#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 -1.49 -4.56 0.99 7.99 -1.26 -4.75 117.00 113.93 1dwz n LEU 125 Ca 0.00 -0.24 -0.21 0.00 -0.01 0.00 0.00 56.01 55.55 1dwz n LEU 125 Cb 0.00 -1.03 -0.06 0.00 -0.11 0.00 0.00 43.42 42.22 1dwz n LEU 125 CO 0.00 0.07 1.42 -0.83 -1.51 0.00 0.00 177.39 176.54 1dwz s GLY 126 N -1.35 -0.58 0.00 -0.72 0.00 -1.26 -4.13 107.32 99.28 1dwz s GLY 126 Ca 0.19 -0.70 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1dwz s GLY 126 CO 0.57 4.09 0.00 0.61 0.00 0.00 0.00 173.10 178.38 1dwz n GLY 127 N 6.60 2.06 4.58 0.20 0.00 -1.26 -4.99 105.19 112.39 1dwz n GLY 127 Ca 0.43 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.27 1dwz n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dwz n TYR 128 N 0.00 -1.15 -3.65 1.61 4.02 -1.26 -4.87 117.16 111.86 1dwz n TYR 128 Ca 0.00 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.63 1dwz n TYR 128 Cb 0.00 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.15 1dwz n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1dwz s MET 129 N -0.25 0.21 -0.33 -0.72 -1.94 0.12 -4.93 119.30 111.46 1dwz s MET 129 Ca 0.00 -0.11 -0.17 0.00 -1.71 0.00 0.00 55.69 53.70 1dwz s MET 129 Cb 0.00 -1.73 -0.01 0.00 2.01 0.00 0.00 34.83 35.09 1dwz s MET 129 CO 0.00 -0.61 0.45 -1.17 -0.01 0.00 0.00 175.02 173.67 1dwz s LEU 130 N 2.07 4.33 0.66 -0.03 2.96 -1.26 -0.36 118.68 127.05 1dwz s LEU 130 Ca 0.02 -0.03 -0.17 0.00 -0.22 0.00 0.00 54.13 53.72 1dwz s LEU 130 Cb -0.16 -2.49 -0.01 0.00 0.50 0.00 0.00 46.19 44.03 1dwz s LEU 130 CO -0.08 -0.39 1.08 0.61 -1.32 0.00 0.00 176.35 176.24 1dwz n GLY 131 N 4.81 -0.07 3.44 7.98 0.00 0.13 -4.99 105.19 116.49 1dwz n GLY 131 Ca -0.07 -0.22 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.51 -1.82 -4.70 1.61 7.64 -1.26 -4.47 113.62 109.10 1dwz n SER 132 Ca 0.14 -0.14 -0.41 0.00 1.01 0.00 0.00 58.87 59.48 1dwz n SER 132 Cb 0.48 -1.21 0.02 0.00 -1.01 0.00 0.00 64.21 62.49 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 -4.86 1.31 -2.51 -0.43 0.00 -1.26 -4.61 120.51 108.15 1dwz n ALA 133 Ca 0.03 0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.46 1dwz n ALA 133 Cb 0.55 -2.27 -0.11 0.00 0.00 0.00 0.00 19.45 17.62 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 -2.30 1.74 0.01 0.00 -1.94 -0.38 -5.00 119.30 111.43 1dwz s MET 134 Ca 0.62 -1.93 -0.30 0.00 -1.71 0.00 0.00 55.69 52.38 1dwz s MET 134 Cb -0.49 -1.39 -0.04 0.00 2.01 0.00 0.00 34.83 34.92 1dwz s MET 134 CO 0.57 0.01 1.08 -1.54 -0.01 0.00 0.00 175.02 175.13 1dwz s SER 135 N -3.56 7.23 -0.32 3.03 1.04 -1.26 -4.98 113.70 114.87 1dwz s SER 135 Ca 0.33 1.78 -0.25 0.00 0.48 0.00 0.00 55.95 58.29 1dwz s SER 135 Cb 0.06 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.61 1dwz s SER 135 CO 0.15 -0.38 0.86 -0.13 0.98 0.00 0.00 173.24 174.73 1dwz s ARG 136 N 1.23 3.94 1.11 4.02 1.81 -1.26 -4.96 118.95 124.84 1dwz s ARG 136 Ca 0.54 0.65 -0.12 0.00 -1.72 0.00 0.00 55.73 55.08 1dwz s ARG 136 Cb -0.24 -3.75 0.26 0.00 -0.45 0.00 0.00 34.95 30.77 1dwz s ARG 136 CO 0.27 -0.78 1.06 -2.14 -0.68 0.00 0.00 175.30 173.03 1dwz s PRO 137 N 3.18 -0.52 -0.64 3.54 0.02 -1.26 -5.02 135.00 134.30 1dwz s PRO 137 Ca 0.36 1.07 0.05 0.00 0.02 0.00 0.00 61.00 62.49 1dwz s PRO 137 Cb -0.13 -1.58 0.16 0.00 0.02 0.00 0.00 34.50 32.96 1dwz s PRO 137 CO 0.14 -3.53 0.43 -1.17 -0.33 0.00 0.00 177.00 172.54 1dwz s LEU 138 N -7.12 4.38 0.33 -5.54 0.20 -1.26 -5.08 118.68 104.59 1dwz s LEU 138 Ca 0.68 -3.58 -0.26 0.00 0.69 0.00 0.00 54.13 51.66 1dwz s LEU 138 Cb -0.25 -1.52 -0.10 0.00 -0.43 0.00 0.00 46.19 43.89 1dwz s LEU 138 CO 0.63 -0.13 0.97 -0.63 -0.29 0.00 0.00 176.35 176.91 1dwz s ILE 139 N -1.04 4.07 -0.23 6.68 1.01 -1.26 -5.02 121.20 125.41 1dwz s ILE 139 Ca 0.24 1.73 -0.29 0.00 0.00 0.00 0.00 60.65 62.33 1dwz s ILE 139 Cb -0.09 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.42 1dwz s ILE 139 CO -0.13 0.16 1.08 -1.38 0.00 0.00 0.00 174.94 174.66 1dwz s HIS 140 N -1.57 3.25 -0.22 3.97 -3.43 -1.26 -4.92 115.29 111.11 1dwz s HIS 140 Ca 0.51 1.38 0.03 0.00 -0.80 0.00 0.00 55.06 56.17 1dwz s HIS 140 Cb -0.21 -3.35 -0.15 0.00 -1.43 0.00 0.00 32.58 27.45 1dwz s HIS 140 CO 0.26 -0.68 -0.18 1.19 -2.00 0.00 0.00 174.74 173.33 1dwz n PHE 141 N 6.42 0.00 0.00 0.38 3.72 -1.26 -5.06 117.46 121.66 1dwz n PHE 141 Ca 0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1dwz n PHE 141 Cb 0.46 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 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 2.41 3.78 3.85 1.37 0.00 -1.26 -5.09 105.19 110.24 1dwz n GLY 142 Ca -0.39 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.65 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 6.77 0.37 1.61 0.01 -1.26 -4.98 113.70 116.21 1dwz s SER 143 Ca 0.00 1.14 0.15 0.00 1.31 0.00 0.00 55.95 58.55 1dwz s SER 143 Cb 0.00 -2.31 0.71 0.00 0.21 0.00 0.00 66.02 64.63 1dwz s SER 143 CO 0.00 -0.07 1.78 0.44 0.41 0.00 0.00 173.24 175.80 1dwz h ASP 144 N 2.75 0.00 0.61 2.44 3.32 -1.99 -1.44 116.42 122.10 1dwz h ASP 144 Ca -0.48 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 1dwz h ASP 144 Cb 1.18 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1dwz h ASP 144 CO 0.67 0.40 -0.41 0.22 -1.72 0.00 0.00 179.24 178.40 1dwz h TYR 145 N 0.00 -1.10 -0.60 4.55 3.20 -1.99 -2.59 116.97 118.44 1dwz h TYR 145 Ca -0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.99 1dwz h TYR 145 Cb 0.78 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 1dwz h TYR 145 CO 0.00 -0.59 0.41 0.93 -1.64 0.00 0.00 178.16 177.27 1dwz h GLU 146 N -0.96 0.24 0.34 1.82 5.08 -1.92 0.12 114.58 119.31 1dwz h GLU 146 Ca -0.08 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.25 1dwz h GLU 146 Cb 0.78 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1dwz h GLU 146 CO 0.06 0.16 -0.17 0.22 -1.00 0.00 0.00 179.01 178.28 1dwz h ASP 147 N 0.24 -0.39 -0.28 1.42 3.58 -1.16 -0.68 116.42 119.15 1dwz h ASP 147 Ca 0.28 -0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.63 1dwz h ASP 147 Cb 0.78 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.92 1dwz h ASP 147 CO -0.06 -0.17 0.08 0.03 -2.88 0.00 0.00 179.24 176.24 1dwz h ARG 148 N -0.60 0.53 -0.48 0.28 3.08 -1.02 -1.04 114.38 115.13 1dwz h ARG 148 Ca -0.05 -0.09 0.05 0.00 0.07 0.00 0.00 59.98 59.96 1dwz h ARG 148 Cb 0.44 -0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.35 1dwz h ARG 148 CO 0.08 0.49 0.22 -0.92 -1.07 0.00 0.00 179.97 178.77 1dwz h TYR 149 N 0.52 0.41 0.71 3.04 5.03 -0.37 0.19 116.97 126.49 1dwz h TYR 149 Ca 0.12 0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.42 1dwz h TYR 149 Cb 0.22 -0.11 0.01 0.00 1.55 0.00 0.00 36.73 38.39 1dwz h TYR 149 CO 0.01 0.19 -0.34 -0.92 -1.32 0.00 0.00 178.16 175.77 1dwz h TYR 150 N 0.44 -0.89 0.83 -3.82 3.20 -0.88 -3.26 116.97 112.59 1dwz h TYR 150 Ca 0.21 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1dwz h TYR 150 Cb 0.15 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.72 1dwz h TYR 150 CO -0.12 -0.55 -0.46 0.00 -1.64 0.00 0.00 178.16 175.39 1dwz h ARG 151 N -1.17 -1.15 0.00 1.82 3.08 -0.60 -1.40 114.38 114.95 1dwz h ARG 151 Ca -0.10 0.08 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1dwz h ARG 151 Cb 0.73 0.26 -0.00 0.00 0.08 0.00 0.00 29.97 31.05 1dwz h ARG 151 CO 0.16 -0.77 -0.01 0.93 -1.07 0.00 0.00 179.97 179.22 1dwz h GLU 152 N -1.20 0.00 -0.31 0.04 4.39 -0.84 -2.59 114.58 114.08 1dwz h GLU 152 Ca -0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1dwz h GLU 152 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.59 1dwz h GLU 152 CO 0.15 0.01 0.00 0.09 -1.16 0.00 0.00 179.01 178.09 1dwz n ASN 153 N -3.11 3.02 -0.11 1.42 3.02 -1.08 -4.85 115.26 113.56 1dwz n ASN 153 Ca -0.01 -2.17 -0.03 0.00 -0.03 0.00 0.00 54.58 52.34 1dwz n ASN 153 Cb 0.20 -0.27 -0.03 0.00 -0.61 0.00 0.00 39.78 39.07 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 0.27 -0.12 0.24 3.52 2.81 -0.55 -0.68 117.12 122.61 1dwz n MET 154 Ca 0.12 0.41 0.17 0.00 -1.81 0.00 0.00 57.70 56.59 1dwz n MET 154 Cb 0.49 -0.60 0.88 0.00 -0.71 0.00 0.00 33.22 33.28 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 6.17 -1.88 -1.60 115.15 119.87 1dwz h HIS 155 Ca 0.05 0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.09 1dwz h HIS 155 Cb 0.11 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.04 1dwz h HIS 155 CO -0.28 0.00 -0.19 0.00 0.71 0.00 0.00 177.93 178.17 1dwz h ARG 156 N 0.00 0.00 -6.15 5.26 3.08 -1.30 -3.44 114.38 111.83 1dwz h ARG 156 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 1dwz h ARG 156 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.92 1dwz h ARG 156 CO 0.00 0.19 -0.64 0.71 -1.07 0.00 0.00 179.97 179.16 1dwz s TYR 157 N -4.61 3.08 0.73 3.04 2.02 -0.60 -5.06 117.35 115.94 1dwz s TYR 157 Ca -0.04 0.09 -0.16 0.00 -0.37 0.00 0.00 57.07 56.59 1dwz s TYR 157 Cb 0.16 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 40.00 1dwz s TYR 157 CO 0.70 0.46 0.51 -2.30 -1.57 0.00 0.00 175.55 173.35 1dwz n PRO 158 N 1.43 0.27 -0.01 -1.71 -0.02 -1.26 -4.96 135.00 128.74 1dwz n PRO 158 Ca -0.15 0.13 0.10 0.00 -2.02 0.00 0.00 63.50 61.56 1dwz n PRO 158 Cb 0.53 -1.82 -0.14 0.00 -0.02 0.00 0.00 33.50 32.05 1dwz n PRO 158 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1dwz n ASN 159 N -0.29 0.57 -4.11 2.55 6.94 -1.26 -4.99 115.26 114.66 1dwz n ASN 159 Ca 0.10 -0.40 -0.18 0.00 -0.02 0.00 0.00 54.58 54.08 1dwz n ASN 159 Cb 0.50 1.55 -0.13 0.00 -2.36 0.00 0.00 39.78 39.34 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 -3.20 0.78 -0.04 -3.83 -0.21 -1.26 -1.24 119.66 110.65 1dwz s GLN 160 Ca -0.01 -0.72 -0.03 0.00 0.02 0.00 0.00 55.36 54.61 1dwz s GLN 160 Cb 0.14 -0.74 -0.04 0.00 1.00 0.00 0.00 33.01 33.37 1dwz s GLN 160 CO 0.84 0.18 0.14 0.14 -2.12 0.00 0.00 175.29 174.47 1dwz s VAL 161 N -0.94 5.28 -0.27 1.09 -7.23 -1.26 -4.94 120.40 112.13 1dwz s VAL 161 Ca -0.01 -0.10 -0.11 0.00 -1.81 0.00 0.00 61.98 59.94 1dwz s VAL 161 Cb -0.08 -3.40 -0.05 0.00 0.56 0.00 0.00 36.38 33.41 1dwz s VAL 161 CO 0.01 0.43 0.21 -0.31 -0.31 0.00 0.00 175.10 175.12 1dwz s TYR 162 N -1.20 3.25 0.22 2.82 2.02 -1.26 -0.69 117.35 122.51 1dwz s TYR 162 Ca 0.22 0.19 0.00 0.00 -0.37 0.00 0.00 57.07 57.12 1dwz s TYR 162 Cb -0.12 -2.37 -0.00 0.00 -0.40 0.00 0.00 41.96 39.07 1dwz s TYR 162 CO 0.13 -0.10 0.28 2.48 -1.57 0.00 0.00 175.55 176.77 1dwz n TYR 163 N 4.85 -0.94 -4.18 2.71 4.11 0.51 -4.65 117.16 119.56 1dwz n TYR 163 Ca -0.14 -1.54 -0.19 0.00 -0.00 0.00 0.00 57.90 56.03 1dwz n TYR 163 Cb 0.52 0.31 -0.12 0.00 -0.00 0.00 0.00 39.34 40.05 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 -2.58 0.84 0.85 -3.48 0.52 -1.26 0.14 118.95 113.98 1dwz s ARG 164 Ca 0.20 -0.96 -0.10 0.00 -0.52 0.00 0.00 55.73 54.34 1dwz s ARG 164 Cb -0.00 -0.87 0.10 0.00 0.52 0.00 0.00 34.95 34.70 1dwz s ARG 164 CO 0.14 0.19 1.11 -1.25 0.02 0.00 0.00 175.30 175.52 1dwz s PRO 165 N -1.73 1.59 0.59 3.54 0.04 -1.26 -4.90 135.00 132.87 1dwz s PRO 165 Ca -0.01 1.32 0.37 0.00 0.04 0.00 0.00 61.00 62.71 1dwz s PRO 165 Cb -0.10 -1.81 1.79 0.00 0.04 0.00 0.00 34.50 34.42 1dwz s PRO 165 CO 0.02 -2.15 2.15 -0.39 0.04 0.00 0.00 177.00 176.67 1dwz h VAL 166 N -1.51 0.09 -1.40 -0.36 -1.51 -1.94 -3.37 116.25 106.24 1dwz h VAL 166 Ca -0.44 -0.33 -0.65 0.00 -1.23 0.00 0.00 66.70 64.05 1dwz h VAL 166 Cb 1.25 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1dwz h VAL 166 CO 0.47 0.02 1.37 -0.67 -1.23 0.00 0.00 177.57 177.53 1dwz n ASP 167 N -3.17 2.53 0.00 4.19 2.03 -1.26 -1.13 116.55 119.74 1dwz n ASP 167 Ca -0.01 0.47 0.00 0.00 0.52 0.00 0.00 54.79 55.77 1dwz n ASP 167 Cb 0.21 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.28 1dwz n ASP 167 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dwz n GLN 168 N 7.98 0.00 -0.14 -0.67 6.02 -1.26 -4.63 117.38 124.68 1dwz n GLN 168 Ca 0.36 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 57.26 1dwz n GLN 168 Cb 0.28 -0.63 -0.01 0.00 1.02 0.00 0.00 30.24 30.90 1dwz n GLN 168 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1dwz h TYR 169 N 0.00 0.63 -3.36 1.08 5.03 -1.70 -3.49 116.97 115.16 1dwz h TYR 169 Ca 0.00 -0.05 0.37 0.00 2.58 0.00 0.00 58.73 61.63 1dwz h TYR 169 Cb 0.00 -0.19 -0.14 0.00 1.55 0.00 0.00 36.73 37.95 1dwz h TYR 169 CO 0.00 0.55 -0.88 0.45 -1.32 0.00 0.00 178.16 176.96 1dwz n SER 170 N -4.63 -8.68 0.00 -2.11 2.88 -0.28 -5.04 113.62 95.75 1dwz n SER 170 Ca 0.00 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 1dwz n SER 170 Cb 0.15 -4.66 0.00 0.00 -0.75 0.00 0.00 64.21 58.95 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 -4.31 0.00 0.03 -3.46 3.02 -1.26 -4.66 115.26 104.62 1dwz n ASN 171 Ca -0.04 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.50 1dwz n ASN 171 Cb 0.67 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.84 1dwz n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dwz n GLN 172 N -0.51 0.07 0.03 3.52 0.00 -1.26 -4.59 117.38 114.64 1dwz n GLN 172 Ca 0.00 0.03 -0.11 0.00 -0.00 0.00 0.00 57.00 56.92 1dwz n GLN 172 Cb 0.00 -0.62 -0.07 0.00 0.00 0.00 0.00 30.24 29.55 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1dwz h ASN 173 N -0.13 -1.18 -0.51 1.69 4.21 -1.99 0.24 115.58 117.91 1dwz h ASN 173 Ca -0.01 0.13 -0.03 0.00 1.21 0.00 0.00 56.30 57.60 1dwz h ASN 173 Cb 0.22 0.45 -0.02 0.00 -1.12 0.00 0.00 38.32 37.84 1dwz h ASN 173 CO -0.01 -0.36 0.19 0.78 -1.29 0.00 0.00 177.43 176.74 1dwz h ASN 174 N -0.46 0.72 -0.79 5.81 4.21 -1.94 -2.10 115.58 121.02 1dwz h ASN 174 Ca 0.01 -0.18 0.06 0.00 1.21 0.00 0.00 56.30 57.40 1dwz h ASN 174 Cb 0.50 -0.19 -0.06 0.00 -1.12 0.00 0.00 38.32 37.46 1dwz h ASN 174 CO -0.26 0.70 0.48 0.15 -1.29 0.00 0.00 177.43 177.21 1dwz h PHE 175 N 0.69 0.88 -0.12 1.19 3.04 -1.65 0.56 116.94 121.52 1dwz h PHE 175 Ca 0.17 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.05 1dwz h PHE 175 Cb 0.22 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.45 1dwz h PHE 175 CO 0.01 0.45 -0.28 0.28 -2.02 0.00 0.00 178.31 176.74 1dwz h VAL 176 N 0.88 1.38 -0.34 1.41 2.07 -0.39 -0.33 116.25 120.93 1dwz h VAL 176 Ca 0.35 -1.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.27 1dwz h VAL 176 Cb 0.17 2.07 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1dwz h VAL 176 CO -0.17 0.46 0.09 -0.74 0.02 0.00 0.00 177.57 177.23 1dwz h HIS 177 N -0.00 0.49 -0.38 1.57 2.76 -0.98 0.57 115.15 119.17 1dwz h HIS 177 Ca 0.00 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.09 1dwz h HIS 177 Cb 0.88 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 1dwz h HIS 177 CO 0.11 0.42 0.03 -0.44 -1.30 0.00 0.00 177.93 176.75 1dwz h ASP 178 N 0.48 0.62 -0.64 3.26 5.19 -0.84 -1.02 116.42 123.46 1dwz h ASP 178 Ca 0.11 -0.28 0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1dwz h ASP 178 Cb 0.18 -0.17 -0.03 0.00 0.18 0.00 0.00 39.33 39.49 1dwz h ASP 178 CO -0.00 0.75 0.42 0.00 -3.12 0.00 0.00 179.24 177.28 1dwz h VAL 180 N 0.87 1.13 -0.68 0.00 2.07 -0.91 0.22 116.25 118.94 1dwz h VAL 180 Ca 0.23 -0.37 0.08 0.00 0.82 0.00 0.00 66.70 67.46 1dwz h VAL 180 Cb -0.09 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1dwz h VAL 180 CO -0.05 0.10 0.45 -1.13 0.02 0.00 0.00 177.57 176.96 1dwz h ASN 181 N -0.14 0.57 0.02 0.57 -1.24 -0.84 0.20 115.58 114.71 1dwz h ASN 181 Ca 0.00 0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 1dwz h ASN 181 Cb 0.16 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.09 1dwz h ASN 181 CO -0.00 0.36 -0.01 0.40 -1.29 0.00 0.00 177.43 176.89 1dwz h ILE 182 N 0.64 0.00 -0.74 2.57 1.08 -0.42 -3.21 117.51 117.43 1dwz h ILE 182 Ca 0.30 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.70 1dwz h ILE 182 Cb 0.35 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.07 1dwz h ILE 182 CO -0.10 0.00 0.35 0.74 -0.69 0.00 0.00 178.15 178.45 1dwz h THR 183 N -0.07 1.24 -0.31 -0.27 2.02 -0.53 0.19 112.91 115.17 1dwz h THR 183 Ca -0.00 -0.68 -0.06 0.00 0.77 0.00 0.00 66.41 66.44 1dwz h THR 183 Cb 0.02 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 66.74 1dwz h THR 183 CO 0.00 0.28 -0.04 0.58 0.37 0.00 0.00 175.52 176.72 1dwz h VAL 184 N 1.04 1.27 0.54 3.16 2.07 -1.14 -0.56 116.25 122.63 1dwz h VAL 184 Ca 0.25 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1dwz h VAL 184 Cb 0.13 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1dwz h VAL 184 CO -0.03 0.34 -0.34 0.50 0.02 0.00 0.00 177.57 178.06 1dwz h LYS 185 N 0.36 -0.81 -0.21 1.57 3.64 -1.48 -0.93 116.57 118.71 1dwz h LYS 185 Ca 0.08 0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1dwz h LYS 185 Cb 0.51 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 32.45 1dwz h LYS 185 CO 0.02 -0.54 -0.28 0.93 -2.27 0.00 0.00 179.45 177.32 1dwz h GLU 186 N -0.84 -0.29 -0.47 1.90 5.08 -0.54 0.70 114.58 120.12 1dwz h GLU 186 Ca -0.06 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1dwz h GLU 186 Cb 0.69 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 1dwz h GLU 186 CO 0.06 -0.20 0.24 1.25 -1.00 0.00 0.00 179.01 179.37 1dwz h HIS 187 N -0.31 0.66 0.21 4.33 2.76 -1.06 0.61 115.15 122.35 1dwz h HIS 187 Ca 0.12 -0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.28 1dwz h HIS 187 Cb 0.50 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 29.22 1dwz h HIS 187 CO -0.41 0.51 -0.33 1.15 -1.30 0.00 0.00 177.93 177.54 1dwz h THR 188 N 0.62 0.30 -0.34 6.26 2.02 -0.26 0.60 112.91 122.10 1dwz h THR 188 Ca 0.16 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.41 1dwz h THR 188 Cb 0.08 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 66.73 1dwz h THR 188 CO -0.02 0.00 -0.11 0.58 0.37 0.00 0.00 175.52 176.33 1dwz h VAL 189 N -0.62 0.60 -0.33 3.16 2.07 -0.71 0.27 116.25 120.69 1dwz h VAL 189 Ca 0.01 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dwz h VAL 189 Cb 0.60 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1dwz h VAL 189 CO -0.14 0.00 0.19 0.74 0.02 0.00 0.00 177.57 178.39 1dwz h THR 190 N -0.04 1.10 0.00 2.57 2.02 -0.33 0.22 112.91 118.46 1dwz h THR 190 Ca 0.17 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1dwz h THR 190 Cb 0.30 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1dwz h THR 190 CO -0.38 0.11 -0.12 0.71 0.37 0.00 0.00 175.52 176.21 1dwz h THR 191 N 0.46 1.60 -0.60 3.16 1.35 -0.29 -3.10 112.91 115.49 1dwz h THR 191 Ca 0.12 -1.92 0.12 0.00 -0.55 0.00 0.00 66.41 64.18 1dwz h THR 191 Cb -0.00 2.86 -0.10 0.00 -1.73 0.00 0.00 68.15 69.18 1dwz h THR 191 CO -0.02 0.51 0.05 0.74 -0.25 0.00 0.00 175.52 176.54 1dwz h THR 192 N -0.66 0.55 -0.08 6.82 2.02 -0.16 0.12 112.91 121.52 1dwz h THR 192 Ca -0.01 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1dwz h THR 192 Cb 0.90 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1dwz h THR 192 CO 0.02 0.03 0.00 0.41 0.37 0.00 0.00 175.52 176.35 1dwz n THR 193 N -5.22 0.14 -2.02 3.16 -1.04 0.76 -2.67 114.28 107.38 1dwz n THR 193 Ca 0.09 -0.11 0.02 0.00 -2.04 0.00 0.00 64.05 62.00 1dwz n THR 193 Cb 0.34 -0.03 0.03 0.00 -1.82 0.00 0.00 70.33 68.84 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 -0.21 0.18 -3.10 -2.82 5.02 0.28 -5.01 118.16 112.49 1dwz n LYS 194 Ca 0.03 -1.49 -0.13 0.00 -2.02 0.00 0.00 58.31 54.70 1dwz n LYS 194 Cb 0.11 -0.51 0.05 0.00 -0.02 0.00 0.00 35.03 34.66 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 -0.05 0.11 3.06 0.72 0.00 -0.28 -4.98 105.19 103.76 1dwz n GLY 195 Ca 0.04 -0.15 -0.19 0.00 0.00 0.00 0.00 46.02 45.72 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 -5.70 0.78 0.43 1.61 2.02 -0.32 -5.00 118.70 112.52 1dwz s GLU 196 Ca 0.32 -0.47 0.08 0.00 0.02 0.00 0.00 54.97 54.92 1dwz s GLU 196 Cb -0.14 -0.74 -0.01 0.00 0.10 0.00 0.00 34.13 33.34 1dwz s GLU 196 CO 0.41 0.19 0.41 1.21 0.02 0.00 0.00 175.26 177.50 1dwz s ASN 197 N -0.55 5.07 0.07 -0.19 2.47 -1.26 -1.80 114.94 118.75 1dwz s ASN 197 Ca 0.02 -0.76 0.07 0.00 0.42 0.00 0.00 52.86 52.62 1dwz s ASN 197 Cb -0.05 -0.48 -0.03 0.00 -1.45 0.00 0.00 41.25 39.24 1dwz s ASN 197 CO 0.00 -0.72 -0.19 -0.36 -3.72 0.00 0.00 177.10 172.11 1dwz s PHE 198 N -2.49 1.68 0.76 0.43 0.08 -1.26 -5.00 117.98 112.18 1dwz s PHE 198 Ca 0.48 -0.40 -0.12 0.00 0.12 0.00 0.00 56.93 57.02 1dwz s PHE 198 Cb -0.04 -0.96 0.05 0.00 -0.57 0.00 0.00 43.02 41.50 1dwz s PHE 198 CO 0.28 0.13 1.12 0.95 -0.10 0.00 0.00 175.22 177.60 1dwz s THR 199 N -1.00 2.95 0.13 0.64 -4.23 -1.26 -4.95 115.64 107.91 1dwz s THR 199 Ca 0.05 0.31 -0.16 0.00 -1.18 0.00 0.00 61.69 60.71 1dwz s THR 199 Cb -0.09 -3.24 -0.02 0.00 1.34 0.00 0.00 72.50 70.49 1dwz s THR 199 CO 0.03 -0.40 1.67 -0.08 -0.54 0.00 0.00 174.62 175.30 1dwz h GLU 200 N -0.89 0.56 -0.24 3.99 4.81 -2.01 -2.14 114.58 118.66 1dwz h GLU 200 Ca -0.46 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 58.60 1dwz h GLU 200 Cb 1.28 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1dwz h GLU 200 CO 0.63 0.54 -0.14 1.15 -0.73 0.00 0.00 179.01 180.47 1dwz h THR 201 N 0.46 1.22 -0.91 0.32 2.02 -1.99 -2.36 112.91 111.66 1dwz h THR 201 Ca 0.12 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.38 1dwz h THR 201 Cb 0.19 1.19 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 1dwz h THR 201 CO -0.01 0.31 0.59 0.44 0.37 0.00 0.00 175.52 177.22 1dwz h ASP 202 N 0.38 0.96 -0.95 4.18 5.19 -1.79 0.83 116.42 125.23 1dwz h ASP 202 Ca 0.07 -0.00 0.05 0.00 -0.62 0.00 0.00 57.03 56.53 1dwz h ASP 202 Cb 0.47 -0.21 -0.06 0.00 0.18 0.00 0.00 39.33 39.71 1dwz h ASP 202 CO 0.03 0.65 0.61 0.40 -3.12 0.00 0.00 179.24 177.81 1dwz h ILE 203 N 1.12 1.11 -0.52 0.35 1.08 -0.92 -1.08 117.51 118.64 1dwz h ILE 203 Ca 0.37 -0.39 -0.09 0.00 -0.39 0.00 0.00 64.86 64.36 1dwz h ILE 203 Cb 0.05 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 33.65 1dwz h ILE 203 CO -0.14 0.21 -0.03 0.11 -0.69 0.00 0.00 178.15 177.62 1dwz h LYS 204 N 1.14 0.91 -0.11 2.37 6.56 -0.57 0.22 116.57 127.08 1dwz h LYS 204 Ca 0.40 -0.28 0.04 0.00 -1.06 0.00 0.00 60.65 59.75 1dwz h LYS 204 Cb 0.10 -0.09 -0.05 0.00 -0.57 0.00 0.00 32.23 31.63 1dwz h LYS 204 CO -0.15 0.92 -0.17 0.52 -2.06 0.00 0.00 179.45 178.51 1dwz h MET 205 N 0.83 -0.21 0.60 3.15 2.86 -0.26 -2.27 114.93 119.64 1dwz h MET 205 Ca 0.15 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1dwz h MET 205 Cb 0.53 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1dwz h MET 205 CO 0.03 -0.14 -0.45 1.98 1.06 0.00 0.00 176.91 179.39 1dwz h MET 206 N -0.21 -0.99 -0.41 1.72 -1.53 -0.62 -2.43 114.93 110.47 1dwz h MET 206 Ca 0.09 0.07 0.06 0.00 -3.44 0.00 0.00 59.70 56.48 1dwz h MET 206 Cb 0.35 0.22 -0.05 0.00 -0.55 0.00 0.00 31.60 31.57 1dwz h MET 206 CO -0.24 -0.66 0.10 0.93 0.14 0.00 0.00 176.91 177.18 1dwz h GLU 207 N -1.03 0.23 -0.02 0.39 5.08 -0.50 0.34 114.58 119.07 1dwz h GLU 207 Ca -0.07 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1dwz h GLU 207 Cb 0.86 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.05 1dwz h GLU 207 CO 0.02 0.15 -0.00 0.00 -1.00 0.00 0.00 179.01 178.18 1dwz h ARG 208 N 0.24 0.03 -0.24 2.33 3.08 -1.45 -0.20 114.38 118.17 1dwz h ARG 208 Ca 0.20 -0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.25 1dwz h ARG 208 Cb 0.22 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 1dwz h ARG 208 CO -0.24 0.41 0.12 0.28 -1.07 0.00 0.00 179.97 179.46 1dwz h VAL 209 N -0.35 0.99 -0.14 2.04 2.07 -1.05 -0.62 116.25 119.19 1dwz h VAL 209 Ca 0.00 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1dwz h VAL 209 Cb 0.40 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1dwz h VAL 209 CO 0.00 0.05 0.07 0.58 0.02 0.00 0.00 177.57 178.28 1dwz h VAL 210 N 0.25 1.12 -0.22 2.57 2.07 -0.27 0.12 116.25 121.89 1dwz h VAL 210 Ca 0.10 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.29 1dwz h VAL 210 Cb 0.03 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1dwz h VAL 210 CO -0.07 0.11 0.05 1.05 0.02 0.00 0.00 177.57 178.73 1dwz h GLU 211 N 0.10 0.14 -0.74 1.57 4.11 -0.87 0.11 114.58 118.99 1dwz h GLU 211 Ca 0.05 -0.01 0.07 0.00 0.07 0.00 0.00 59.36 59.54 1dwz h GLU 211 Cb 0.12 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1dwz h GLU 211 CO -0.01 0.09 0.43 1.96 0.07 0.00 0.00 179.01 181.55 1dwz h GLN 212 N 0.14 0.75 -0.34 1.06 1.08 -0.84 0.22 115.11 117.19 1dwz h GLN 212 Ca 0.10 -0.04 -0.16 0.00 -1.45 0.00 0.00 58.65 57.10 1dwz h GLN 212 Cb 0.09 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1dwz h GLN 212 CO -0.13 0.49 -0.41 0.52 -0.95 0.00 0.00 178.83 178.36 1dwz h MET 213 N 0.77 0.83 -0.30 1.46 2.86 -0.11 -2.72 114.93 117.71 1dwz h MET 213 Ca 0.34 -0.44 -0.12 0.00 -2.06 0.00 0.00 59.70 57.41 1dwz h MET 213 Cb 0.22 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1dwz h MET 213 CO -0.19 1.08 -0.28 0.00 1.06 0.00 0.00 176.91 178.57 1dwz h ILE 215 N 0.48 0.61 -0.55 0.00 2.04 -0.60 0.16 117.51 119.65 1dwz h ILE 215 Ca 0.05 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.80 1dwz h ILE 215 Cb 0.85 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 1dwz h ILE 215 CO 0.07 0.00 -0.07 0.74 0.00 0.00 0.00 178.15 178.89 1dwz h THR 216 N -0.04 1.27 0.04 -0.27 2.02 -1.46 -0.14 112.91 114.33 1dwz h THR 216 Ca 0.16 -1.22 -0.00 0.00 0.77 0.00 0.00 66.41 66.12 1dwz h THR 216 Cb 0.29 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1dwz h THR 216 CO -0.36 0.44 -0.02 1.56 0.37 0.00 0.00 175.52 177.50 1dwz h GLN 217 N 0.91 -0.06 0.29 6.66 1.08 -0.79 -0.76 115.11 122.45 1dwz h GLN 217 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1dwz h GLN 217 Cb 0.64 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1dwz h GLN 217 CO 0.04 -0.00 -0.31 -0.92 -0.95 0.00 0.00 178.83 176.69 1dwz h TYR 218 N -0.09 -0.83 -0.54 2.96 3.20 -0.91 -3.09 116.97 117.66 1dwz h TYR 218 Ca -0.01 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1dwz h TYR 218 Cb 0.08 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1dwz h TYR 218 CO -0.06 -0.44 0.22 1.96 -1.64 0.00 0.00 178.16 178.20 1dwz h GLN 219 N -0.64 0.78 -0.81 1.82 4.20 -0.86 0.34 115.11 119.94 1dwz h GLN 219 Ca -0.01 -0.11 0.02 0.00 0.06 0.00 0.00 58.65 58.60 1dwz h GLN 219 Cb 0.59 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1dwz h GLN 219 CO -0.07 0.64 0.54 0.00 -0.67 0.00 0.00 178.83 179.26 1dwz h ARG 220 N 0.77 1.04 0.14 1.46 3.08 -1.13 -0.76 114.38 118.99 1dwz h ARG 220 Ca 0.19 -0.06 -0.23 0.00 0.07 0.00 0.00 59.98 59.94 1dwz h ARG 220 Cb 0.14 -0.23 0.02 0.00 0.08 0.00 0.00 29.97 29.97 1dwz h ARG 220 CO -0.02 0.69 -1.08 0.93 -1.07 0.00 0.00 179.97 179.42 1dwz h GLU 221 N 1.07 0.31 -0.43 0.04 4.39 -1.10 -3.36 114.58 115.50 1dwz h GLU 221 Ca 0.30 -0.52 -0.05 0.00 0.34 0.00 0.00 59.36 59.44 1dwz h GLU 221 Cb -0.08 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.75 1dwz h GLU 221 CO -0.07 1.25 0.08 0.66 -1.16 0.00 0.00 179.01 179.76 1dwz h SER 222 N -0.30 0.60 -0.39 1.42 4.64 -0.22 0.63 113.55 119.94 1dwz h SER 222 Ca -0.21 -0.10 0.06 0.00 -0.47 0.00 0.00 61.79 61.07 1dwz h SER 222 Cb 1.74 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.65 1dwz h SER 222 CO 0.13 0.62 0.27 1.56 -0.87 0.00 0.00 176.83 178.55 1dwz h GLN 223 N 0.63 0.25 0.22 4.77 1.08 -1.29 0.33 115.11 121.09 1dwz h GLN 223 Ca 0.14 -0.02 -0.34 0.00 -1.45 0.00 0.00 58.65 56.99 1dwz h GLN 223 Cb 0.28 -0.06 0.02 0.00 -0.05 0.00 0.00 27.48 27.68 1dwz h GLN 223 CO 0.00 0.17 -1.57 0.00 -0.95 0.00 0.00 178.83 176.48 1dwz h ALA 224 N 1.79 -0.02 -0.79 3.87 0.00 -1.16 -0.15 119.26 122.82 1dwz h ALA 224 Ca 0.17 -0.97 -0.01 0.00 0.00 0.00 0.00 54.91 54.11 1dwz h ALA 224 Cb 0.37 0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.38 1dwz h ALA 224 CO -0.03 0.85 0.47 -0.92 0.00 0.00 0.00 179.25 179.61 1dwz h TYR 225 N 0.13 1.04 0.06 0.00 3.20 -0.11 -2.99 116.97 118.28 1dwz h TYR 225 Ca -0.28 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.59 1dwz h TYR 225 Cb 2.13 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 40.06 1dwz h TYR 225 CO 0.11 0.70 -0.03 1.88 -1.64 0.00 0.00 178.16 179.18 1dwz h TYR 226 N 1.08 -0.07 0.00 -3.82 -1.99 -1.11 -3.51 116.97 107.56 1dwz h TYR 226 Ca 0.28 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.01 1dwz h TYR 226 Cb -0.03 0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.72 1dwz h TYR 226 CO 0.00 -0.04 0.00 0.94 -0.00 0.00 0.00 178.16 179.06