#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 -1.35 0.00 0.99 0.00 -1.26 -4.27 117.00 111.11 1dwz n LEU 125 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 56.01 55.29 1dwz n LEU 125 Cb 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 43.42 42.23 1dwz n LEU 125 CO 0.00 0.31 0.00 0.61 0.00 0.00 0.00 177.39 178.31 1dwz n GLY 126 N -1.32 0.92 2.79 -3.96 0.00 -1.26 -1.90 105.19 100.45 1dwz n GLY 126 Ca -0.24 0.65 -0.07 0.00 0.00 0.00 0.00 46.02 46.36 1dwz n GLY 126 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dwz s GLY 127 N 0.00 -0.84 0.52 -0.02 0.00 -1.26 -5.18 107.32 100.55 1dwz s GLY 127 Ca 0.00 -0.63 0.08 0.00 0.00 0.00 0.00 44.72 44.16 1dwz s GLY 127 CO 0.00 3.39 0.54 -0.19 0.00 0.00 0.00 173.10 176.84 1dwz s TYR 128 N 0.96 1.85 -0.12 1.90 2.02 -0.80 -4.99 117.35 118.17 1dwz s TYR 128 Ca 0.27 -0.70 0.02 0.00 -0.37 0.00 0.00 57.07 56.29 1dwz s TYR 128 Cb -0.01 -2.10 0.01 0.00 -0.40 0.00 0.00 41.96 39.46 1dwz s TYR 128 CO -0.07 -0.64 -0.19 -1.64 -1.57 0.00 0.00 175.55 171.44 1dwz s MET 129 N -4.39 2.69 -0.11 -0.62 -1.94 0.62 -4.98 119.30 110.57 1dwz s MET 129 Ca 0.48 -0.73 -0.05 0.00 -1.71 0.00 0.00 55.69 53.68 1dwz s MET 129 Cb -0.04 -2.20 -0.04 0.00 2.01 0.00 0.00 34.83 34.57 1dwz s MET 129 CO 0.29 -0.02 0.07 -1.17 -0.01 0.00 0.00 175.02 174.18 1dwz s LEU 130 N 0.85 3.94 0.62 -0.03 2.96 -1.26 -0.22 118.68 125.53 1dwz s LEU 130 Ca -0.08 0.26 -0.03 0.00 -0.22 0.00 0.00 54.13 54.07 1dwz s LEU 130 Cb -0.15 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.64 1dwz s LEU 130 CO -0.01 0.36 0.89 -0.83 -1.32 0.00 0.00 176.35 175.44 1dwz s GLY 131 N -0.76 1.75 0.82 7.98 0.00 -1.05 -5.02 107.32 111.03 1dwz s GLY 131 Ca 0.12 -1.11 -0.12 0.00 0.00 0.00 0.00 44.72 43.62 1dwz s GLY 131 CO 0.03 -0.77 1.11 -1.35 0.00 0.00 0.00 173.10 172.11 1dwz s SER 132 N -4.46 4.33 0.25 1.64 1.04 -1.26 -4.66 113.70 110.58 1dwz s SER 132 Ca 0.58 1.22 -0.31 0.00 0.48 0.00 0.00 55.95 57.92 1dwz s SER 132 Cb -0.11 -1.92 -0.12 0.00 0.10 0.00 0.00 66.02 63.97 1dwz s SER 132 CO 0.42 -2.06 1.54 0.00 0.98 0.00 0.00 173.24 174.11 1dwz n ALA 133 N -3.48 1.97 -2.77 5.32 0.00 -1.26 -4.72 120.51 115.56 1dwz n ALA 133 Ca 0.07 0.40 -0.27 0.00 0.00 0.00 0.00 53.44 53.64 1dwz n ALA 133 Cb 0.57 -2.39 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 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 -0.16 2.79 -0.08 0.00 -1.94 0.16 -5.03 119.30 115.05 1dwz s MET 134 Ca 0.68 -0.89 -0.30 0.00 -1.71 0.00 0.00 55.69 53.48 1dwz s MET 134 Cb -0.57 -2.60 -0.05 0.00 2.01 0.00 0.00 34.83 33.63 1dwz s MET 134 CO 0.46 0.49 1.60 -1.12 -0.01 0.00 0.00 175.02 176.45 1dwz s SER 135 N -2.95 6.68 -0.37 3.03 0.01 -1.26 -4.91 113.70 113.92 1dwz s SER 135 Ca 0.30 2.12 -0.29 0.00 1.31 0.00 0.00 55.95 59.38 1dwz s SER 135 Cb -0.10 -2.53 0.02 0.00 0.21 0.00 0.00 66.02 63.61 1dwz s SER 135 CO 0.22 -0.93 1.16 -0.13 0.41 0.00 0.00 173.24 173.96 1dwz s ARG 136 N 4.03 3.90 0.36 12.44 0.52 -1.26 -4.96 118.95 133.98 1dwz s ARG 136 Ca 0.71 0.93 -0.27 0.00 -0.52 0.00 0.00 55.73 56.58 1dwz s ARG 136 Cb -0.31 -3.83 -0.09 0.00 0.52 0.00 0.00 34.95 31.23 1dwz s ARG 136 CO 0.28 -1.13 1.25 -1.25 0.02 0.00 0.00 175.30 174.46 1dwz s PRO 137 N 4.08 4.23 -0.97 3.54 0.04 -1.26 -4.94 135.00 139.72 1dwz s PRO 137 Ca 0.49 2.06 -0.24 0.00 0.04 0.00 0.00 61.00 63.36 1dwz s PRO 137 Cb -0.11 -2.92 0.04 0.00 0.04 0.00 0.00 34.50 31.55 1dwz s PRO 137 CO 0.23 -0.24 1.46 -0.51 0.04 0.00 0.00 177.00 177.97 1dwz s LEU 138 N -2.07 3.43 0.16 -3.56 1.02 -1.26 -4.99 118.68 111.40 1dwz s LEU 138 Ca 0.52 -1.23 -0.30 0.00 0.02 0.00 0.00 54.13 53.14 1dwz s LEU 138 Cb -0.36 -2.57 -0.07 0.00 0.02 0.00 0.00 46.19 43.21 1dwz s LEU 138 CO 0.47 -1.64 0.98 -0.63 0.02 0.00 0.00 176.35 175.55 1dwz s ILE 139 N 5.44 4.28 0.51 -0.59 1.01 -1.26 -5.06 121.20 125.53 1dwz s ILE 139 Ca 0.46 2.00 -0.11 0.00 0.00 0.00 0.00 60.65 63.00 1dwz s ILE 139 Cb -0.02 -4.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.12 1dwz s ILE 139 CO -0.05 0.36 0.90 -1.38 0.00 0.00 0.00 174.94 174.76 1dwz s HIS 140 N -0.34 3.53 0.00 3.97 0.00 -1.26 -4.99 115.29 116.20 1dwz s HIS 140 Ca 0.46 1.16 0.00 0.00 -3.00 0.00 0.00 55.06 53.68 1dwz s HIS 140 Cb -0.25 -2.57 0.00 0.00 -4.00 0.00 0.00 32.58 25.76 1dwz s HIS 140 CO 0.31 -0.37 0.00 1.19 -1.00 0.00 0.00 174.74 174.87 1dwz n PHE 141 N -2.00 0.00 0.00 0.38 3.72 -1.26 -5.11 117.46 113.19 1dwz n PHE 141 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1dwz n PHE 141 Cb 0.54 0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 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 2.42 0.76 3.69 1.37 0.00 -1.26 -5.12 105.19 107.05 1dwz n GLY 142 Ca 0.00 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 7.15 0.58 1.61 0.01 -1.26 -4.89 113.70 116.90 1dwz s SER 143 Ca 0.00 1.71 0.27 0.00 1.31 0.00 0.00 55.95 59.25 1dwz s SER 143 Cb 0.00 -2.56 1.65 0.00 0.21 0.00 0.00 66.02 65.32 1dwz s SER 143 CO 0.00 -0.49 2.15 0.44 0.41 0.00 0.00 173.24 175.75 1dwz h ASP 144 N 7.21 0.00 0.06 2.44 3.32 -2.01 -1.19 116.42 126.25 1dwz h ASP 144 Ca -0.34 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.73 1dwz h ASP 144 Cb 1.17 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.67 1dwz h ASP 144 CO 0.85 0.00 -0.42 0.22 -1.72 0.00 0.00 179.24 178.17 1dwz h TYR 145 N 0.00 -1.19 -0.07 4.55 5.03 -2.01 -2.73 116.97 120.55 1dwz h TYR 145 Ca 0.06 0.03 0.02 0.00 2.58 0.00 0.00 58.73 61.42 1dwz h TYR 145 Cb 0.31 0.51 -0.00 0.00 1.55 0.00 0.00 36.73 39.10 1dwz h TYR 145 CO 0.00 -0.51 0.07 0.93 -1.32 0.00 0.00 178.16 177.33 1dwz h GLU 146 N -0.62 0.00 -0.34 1.82 5.08 -1.61 0.15 114.58 119.06 1dwz h GLU 146 Ca 0.03 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1dwz h GLU 146 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 1dwz h GLU 146 CO -0.28 0.00 -0.37 0.22 -1.00 0.00 0.00 179.01 177.58 1dwz h ASP 147 N 0.00 0.84 0.59 1.42 1.82 -1.52 0.14 116.42 119.72 1dwz h ASP 147 Ca 0.03 -0.37 -0.28 0.00 -0.39 0.00 0.00 57.03 56.02 1dwz h ASP 147 Cb 0.18 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.92 1dwz h ASP 147 CO -0.00 1.12 -1.46 0.03 -1.61 0.00 0.00 179.24 177.31 1dwz h ARG 148 N 0.66 0.11 -0.00 0.28 3.08 -1.39 -1.24 114.38 115.87 1dwz h ARG 148 Ca 0.06 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1dwz h ARG 148 Cb 0.92 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.04 1dwz h ARG 148 CO 0.08 0.90 0.04 -0.92 -1.07 0.00 0.00 179.97 179.00 1dwz h TYR 149 N 0.03 0.00 0.00 3.04 3.20 -0.59 0.44 116.97 123.09 1dwz h TYR 149 Ca -0.20 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1dwz h TYR 149 Cb 1.95 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.22 1dwz h TYR 149 CO 0.03 0.00 -0.07 -0.92 -1.64 0.00 0.00 178.16 175.56 1dwz h TYR 150 N 0.00 0.00 0.31 -3.82 3.20 -0.76 -3.40 116.97 112.50 1dwz h TYR 150 Ca 0.00 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1dwz h TYR 150 Cb 0.08 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1dwz h TYR 150 CO 0.00 0.00 -0.27 0.00 -1.64 0.00 0.00 178.16 176.25 1dwz h ARG 151 N -0.33 -0.57 0.00 1.82 3.08 -0.39 -0.23 114.38 117.76 1dwz h ARG 151 Ca 0.00 0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1dwz h ARG 151 Cb 0.07 0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1dwz h ARG 151 CO 0.00 -0.38 0.00 0.39 -1.07 0.00 0.00 179.97 178.91 1dwz n GLU 152 N -5.39 0.08 0.00 0.04 -0.58 0.07 -2.63 120.64 112.23 1dwz n GLU 152 Ca -0.09 0.53 0.00 0.00 -0.42 0.00 0.00 57.16 57.18 1dwz n GLU 152 Cb 0.30 -1.74 0.00 0.00 -0.57 0.00 0.00 31.44 29.42 1dwz n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1dwz n ASN 153 N -1.91 1.68 -0.25 1.62 3.02 -0.32 -4.83 115.26 114.27 1dwz n ASN 153 Ca -0.00 -1.74 0.04 0.00 -0.03 0.00 0.00 54.58 52.85 1dwz n ASN 153 Cb 0.06 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.40 1dwz n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1dwz h MET 154 N 0.00 0.42 0.00 3.52 2.86 -0.86 -1.67 114.93 119.19 1dwz h MET 154 Ca 0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1dwz h MET 154 Cb 0.43 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1dwz h MET 154 CO 0.00 0.27 -0.01 0.45 1.06 0.00 0.00 176.91 178.68 1dwz h HIS 155 N 0.43 0.00 -0.01 -0.22 3.86 -1.88 -1.98 115.15 115.35 1dwz h HIS 155 Ca 0.39 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.60 1dwz h HIS 155 Cb 0.58 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1dwz h HIS 155 CO -0.17 0.01 -0.20 2.89 0.86 0.00 0.00 177.93 181.32 1dwz n ARG 156 N -3.19 1.04 -4.01 2.45 1.85 -0.63 -4.84 116.66 109.32 1dwz n ARG 156 Ca -0.02 -0.61 -0.22 0.00 -1.00 0.00 0.00 57.85 56.00 1dwz n ARG 156 Cb 0.14 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.02 1dwz n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1dwz s TYR 157 N -2.39 3.09 0.87 2.89 2.02 -0.74 -5.11 117.35 117.98 1dwz s TYR 157 Ca 0.27 -0.15 -0.10 0.00 -0.37 0.00 0.00 57.07 56.72 1dwz s TYR 157 Cb 0.20 -1.53 0.12 0.00 -0.40 0.00 0.00 41.96 40.35 1dwz s TYR 157 CO 0.48 0.42 1.12 -1.25 -1.57 0.00 0.00 175.55 174.75 1dwz s PRO 158 N -3.90 1.40 0.00 -1.71 0.04 -1.26 -4.97 135.00 124.60 1dwz s PRO 158 Ca 0.35 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.77 1dwz s PRO 158 Cb -0.07 -1.78 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1dwz s PRO 158 CO 0.26 -2.31 0.28 0.27 0.04 0.00 0.00 177.00 175.54 1dwz n ASN 159 N -4.00 0.54 -3.74 6.66 6.94 -1.26 -5.00 115.26 115.41 1dwz n ASN 159 Ca 0.10 -1.02 -0.16 0.00 -0.02 0.00 0.00 54.58 53.48 1dwz n ASN 159 Cb 0.53 0.00 -0.16 0.00 -2.36 0.00 0.00 39.78 37.79 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 -0.02 -0.02 0.29 -3.83 -0.21 -1.26 -0.66 119.66 113.94 1dwz s GLN 160 Ca 0.00 0.29 0.07 0.00 0.02 0.00 0.00 55.36 55.74 1dwz s GLN 160 Cb 0.00 -0.28 -0.03 0.00 1.00 0.00 0.00 33.01 33.69 1dwz s GLN 160 CO 0.00 -0.21 0.23 0.14 -2.12 0.00 0.00 175.29 173.33 1dwz s VAL 161 N 1.37 4.05 -0.18 1.09 -7.23 -1.26 -4.95 120.40 113.29 1dwz s VAL 161 Ca -0.06 -1.40 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1dwz s VAL 161 Cb -0.12 -3.30 0.00 0.00 0.56 0.00 0.00 36.38 33.52 1dwz s VAL 161 CO -0.04 -0.28 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.04 1dwz s TYR 162 N -2.21 2.84 0.00 2.82 1.51 -1.26 -2.52 117.35 118.53 1dwz s TYR 162 Ca 0.36 -1.15 0.00 0.00 -1.01 0.00 0.00 57.07 55.27 1dwz s TYR 162 Cb -0.07 -1.97 0.00 0.00 -0.11 0.00 0.00 41.96 39.81 1dwz s TYR 162 CO 0.25 -0.58 0.00 2.48 -1.11 0.00 0.00 175.55 176.60 1dwz n TYR 163 N 4.44 -0.44 -4.44 2.71 4.11 0.69 -4.34 117.16 119.88 1dwz n TYR 163 Ca -0.19 0.00 -0.24 0.00 -0.00 0.00 0.00 57.90 57.47 1dwz n TYR 163 Cb 0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.75 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 -1.88 1.77 0.82 -3.48 3.00 -1.26 -0.27 118.95 117.65 1dwz s ARG 164 Ca 0.00 -1.69 -0.12 0.00 0.00 0.00 0.00 55.73 53.93 1dwz s ARG 164 Cb 0.00 -1.84 0.09 0.00 0.00 0.00 0.00 34.95 33.20 1dwz s ARG 164 CO 0.00 0.34 1.15 -1.25 0.00 0.00 0.00 175.30 175.54 1dwz s PRO 165 N -3.46 1.66 0.41 3.54 0.04 -1.26 -4.86 135.00 131.08 1dwz s PRO 165 Ca 0.29 1.50 0.28 0.00 0.04 0.00 0.00 61.00 63.12 1dwz s PRO 165 Cb -0.05 -1.80 1.48 0.00 0.04 0.00 0.00 34.50 34.16 1dwz s PRO 165 CO 0.15 -2.14 1.87 -0.39 0.04 0.00 0.00 177.00 176.53 1dwz h VAL 166 N -1.23 0.00 -0.39 -0.36 -1.51 -1.94 -0.34 116.25 110.48 1dwz h VAL 166 Ca -0.44 -0.06 0.08 0.00 -1.23 0.00 0.00 66.70 65.05 1dwz h VAL 166 Cb 1.27 0.74 -0.09 0.00 -2.13 0.00 0.00 31.29 31.08 1dwz h VAL 166 CO 0.46 0.00 -0.23 0.44 -1.23 0.00 0.00 177.57 177.01 1dwz h ASP 167 N 0.00 -0.78 -4.02 4.19 5.19 -1.99 -3.37 116.42 115.64 1dwz h ASP 167 Ca 0.00 0.16 -0.69 0.00 -0.62 0.00 0.00 57.03 55.89 1dwz h ASP 167 Cb 0.08 0.40 -0.23 0.00 0.18 0.00 0.00 39.33 39.77 1dwz h ASP 167 CO 0.00 -0.26 -0.79 -1.10 -3.12 0.00 0.00 179.24 173.97 1dwz s GLN 168 N -6.10 2.31 -1.20 3.56 -1.52 -0.14 -4.25 119.66 112.31 1dwz s GLN 168 Ca -0.14 -0.83 -0.26 0.00 -1.95 0.00 0.00 55.36 52.18 1dwz s GLN 168 Cb 0.14 -2.29 0.02 0.00 -0.22 0.00 0.00 33.01 30.66 1dwz s GLN 168 CO 0.69 0.58 0.70 0.66 -0.25 0.00 0.00 175.29 177.68 1dwz n TYR 169 N 1.95 -1.65 -0.91 0.91 4.01 -1.26 -4.50 117.16 115.71 1dwz n TYR 169 Ca -0.16 0.30 -0.29 0.00 -0.16 0.00 0.00 57.90 57.58 1dwz n TYR 169 Cb 0.52 -3.15 -0.03 0.00 -0.31 0.00 0.00 39.34 36.38 1dwz n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dwz n SER 170 N -2.46 4.33 -4.39 7.72 2.88 -1.26 -4.50 113.62 115.93 1dwz n SER 170 Ca -0.12 -2.45 -0.20 0.00 -1.33 0.00 0.00 58.87 54.77 1dwz n SER 170 Cb 0.59 -1.14 -0.10 0.00 -0.75 0.00 0.00 64.21 62.81 1dwz n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1dwz s ASN 171 N 3.81 1.95 0.00 -3.46 0.02 -1.26 -5.05 114.94 110.96 1dwz s ASN 171 Ca 0.46 -1.39 0.00 0.00 -1.02 0.00 0.00 52.86 50.91 1dwz s ASN 171 Cb 0.12 0.02 0.00 0.00 0.02 0.00 0.00 41.25 41.41 1dwz s ASN 171 CO 0.01 -0.66 0.00 1.67 0.02 0.00 0.00 177.10 178.14 1dwz n GLN 172 N -0.61 0.00 0.16 -0.60 0.00 -1.26 -4.18 117.38 110.89 1dwz n GLN 172 Ca -0.01 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.03 1dwz n GLN 172 Cb 0.66 0.00 0.49 0.00 0.00 0.00 0.00 30.24 31.39 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 0.00 0.15 0.79 1.69 2.35 -1.98 0.34 115.58 118.91 1dwz h ASN 173 Ca 0.00 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1dwz h ASN 173 Cb 0.00 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1dwz h ASN 173 CO 0.00 0.23 -0.12 -1.13 -1.65 0.00 0.00 177.43 174.76 1dwz h ASN 174 N 0.16 0.00 0.10 5.81 -0.73 -1.96 0.27 115.58 119.23 1dwz h ASN 174 Ca 0.04 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.95 1dwz h ASN 174 Cb 0.20 0.00 0.03 0.00 0.27 0.00 0.00 38.32 38.82 1dwz h ASN 174 CO 0.01 0.12 -1.05 2.19 -0.37 0.00 0.00 177.43 178.32 1dwz h PHE 175 N 0.00 0.87 -0.58 0.67 -5.15 -1.12 -3.32 116.94 108.31 1dwz h PHE 175 Ca -0.00 -0.54 0.05 0.00 -0.20 0.00 0.00 57.97 57.27 1dwz h PHE 175 Cb 0.54 -0.07 -0.05 0.00 0.22 0.00 0.00 35.95 36.60 1dwz h PHE 175 CO 0.00 1.39 0.32 0.28 -2.00 0.00 0.00 178.31 178.30 1dwz h VAL 176 N 0.10 0.99 -1.00 0.88 2.07 -0.68 -0.43 116.25 118.17 1dwz h VAL 176 Ca -0.16 -0.21 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1dwz h VAL 176 Cb 1.76 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1dwz h VAL 176 CO 0.20 0.11 0.66 -0.74 0.02 0.00 0.00 177.57 177.82 1dwz h HIS 177 N 0.61 1.25 -0.36 1.57 -0.00 -1.10 0.29 115.15 117.41 1dwz h HIS 177 Ca 0.25 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.52 1dwz h HIS 177 Cb 0.12 -0.42 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 1dwz h HIS 177 CO -0.08 0.76 -0.31 -0.44 -0.00 0.00 0.00 177.93 177.86 1dwz h ASP 178 N 1.32 0.82 -0.37 3.26 5.19 -1.48 0.82 116.42 125.98 1dwz h ASP 178 Ca 0.38 -0.33 -0.04 0.00 -0.62 0.00 0.00 57.03 56.42 1dwz h ASP 178 Cb -0.09 -0.23 -0.02 0.00 0.18 0.00 0.00 39.33 39.18 1dwz h ASP 178 CO -0.10 1.07 0.09 0.00 -3.12 0.00 0.00 179.24 177.18 1dwz h VAL 180 N 0.45 0.00 -0.21 0.00 2.07 -0.41 -0.46 116.25 117.69 1dwz h VAL 180 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.69 1dwz h VAL 180 Cb 0.30 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.00 1dwz h VAL 180 CO 0.00 0.00 -0.31 -1.13 0.02 0.00 0.00 177.57 176.15 1dwz h ASN 181 N -1.00 -1.00 0.24 0.57 -1.24 -0.73 0.21 115.58 112.63 1dwz h ASN 181 Ca -0.09 0.16 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1dwz h ASN 181 Cb 0.80 0.44 0.00 0.00 0.73 0.00 0.00 38.32 40.29 1dwz h ASN 181 CO 0.09 -0.34 -0.12 0.40 -1.29 0.00 0.00 177.43 176.17 1dwz h ILE 182 N -0.35 0.77 0.13 2.57 1.08 -0.99 -0.29 117.51 120.43 1dwz h ILE 182 Ca 0.12 -0.04 -0.01 0.00 -0.39 0.00 0.00 64.86 64.54 1dwz h ILE 182 Cb 0.53 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 35.08 1dwz h ILE 182 CO -0.40 0.01 -0.06 0.74 -0.69 0.00 0.00 178.15 177.75 1dwz h THR 183 N -0.34 0.95 -0.10 -0.27 2.02 -0.59 0.17 112.91 114.75 1dwz h THR 183 Ca -0.03 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.89 1dwz h THR 183 Cb 0.26 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 1dwz h THR 183 CO 0.05 0.07 -0.18 0.58 0.37 0.00 0.00 175.52 176.42 1dwz h VAL 184 N -0.31 0.55 -0.42 3.16 2.07 -0.59 0.97 116.25 121.68 1dwz h VAL 184 Ca -0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.43 1dwz h VAL 184 Cb 0.25 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1dwz h VAL 184 CO 0.03 0.00 -0.00 0.50 0.02 0.00 0.00 177.57 178.12 1dwz h LYS 185 N -0.24 0.75 -0.34 1.57 3.64 -0.92 0.16 116.57 121.19 1dwz h LYS 185 Ca 0.09 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.21 1dwz h LYS 185 Cb 0.36 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1dwz h LYS 185 CO -0.24 0.82 0.14 0.93 -2.27 0.00 0.00 179.45 178.83 1dwz h GLU 186 N 0.58 0.51 -0.27 1.90 4.39 -0.42 -2.96 114.58 118.30 1dwz h GLU 186 Ca 0.12 -0.09 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1dwz h GLU 186 Cb 0.49 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1dwz h GLU 186 CO 0.02 0.50 -0.12 1.25 -1.16 0.00 0.00 179.01 179.50 1dwz h HIS 187 N 0.40 0.65 0.55 4.33 2.76 -0.62 -2.55 115.15 120.67 1dwz h HIS 187 Ca 0.11 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 1dwz h HIS 187 Cb 0.18 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.97 1dwz h HIS 187 CO -0.00 0.81 -0.51 1.79 -1.30 0.00 0.00 177.93 178.71 1dwz h THR 188 N 0.31 0.00 -0.13 6.26 1.35 -0.72 -0.77 112.91 119.20 1dwz h THR 188 Ca 0.06 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.96 1dwz h THR 188 Cb 0.63 0.00 -0.07 0.00 -1.73 0.00 0.00 68.15 66.98 1dwz h THR 188 CO 0.04 0.00 -0.49 0.58 -0.25 0.00 0.00 175.52 175.40 1dwz h VAL 189 N -1.05 0.06 -0.09 6.82 2.07 -1.55 0.28 116.25 122.79 1dwz h VAL 189 Ca -0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1dwz h VAL 189 Cb 0.90 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.67 1dwz h VAL 189 CO -0.04 0.00 -0.28 0.74 0.02 0.00 0.00 177.57 178.01 1dwz h THR 190 N -0.55 0.35 -0.16 2.57 2.02 -1.36 0.11 112.91 115.90 1dwz h THR 190 Ca 0.05 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.07 1dwz h THR 190 Cb 0.66 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1dwz h THR 190 CO -0.42 0.00 -0.60 0.74 0.37 0.00 0.00 175.52 175.61 1dwz h THR 191 N -0.38 1.33 -0.70 3.16 2.02 -0.62 -2.54 112.91 115.18 1dwz h THR 191 Ca 0.09 -1.88 -0.07 0.00 0.77 0.00 0.00 66.41 65.32 1dwz h THR 191 Cb 0.51 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 1dwz h THR 191 CO -0.30 0.58 0.17 0.74 0.37 0.00 0.00 175.52 177.08 1dwz h THR 192 N 0.39 1.26 0.00 3.16 2.02 -0.30 -1.13 112.91 118.31 1dwz h THR 192 Ca -0.00 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1dwz h THR 192 Cb 1.15 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1dwz h THR 192 CO 0.11 0.37 0.00 0.41 0.37 0.00 0.00 175.52 176.78 1dwz n THR 193 N -4.24 0.00 -0.42 3.16 -1.04 0.37 -1.13 114.28 110.99 1dwz n THR 193 Ca 0.05 0.00 0.05 0.00 -2.04 0.00 0.00 64.05 62.11 1dwz n THR 193 Cb 0.26 -0.66 0.10 0.00 -1.82 0.00 0.00 70.33 68.21 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 -0.95 2.54 -2.56 -2.82 5.02 -0.46 -5.02 118.16 113.92 1dwz n LYS 194 Ca 0.12 -2.04 -0.06 0.00 -2.02 0.00 0.00 58.31 54.32 1dwz n LYS 194 Cb 0.06 -1.28 0.02 0.00 -0.02 0.00 0.00 35.03 33.81 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 -0.53 0.34 3.33 0.72 0.00 -0.28 -5.04 105.19 103.74 1dwz n GLY 195 Ca 0.09 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 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 -4.78 1.75 0.14 1.61 0.41 -1.02 -5.01 118.70 111.80 1dwz s GLU 196 Ca 0.07 -1.09 0.08 0.00 -0.41 0.00 0.00 54.97 53.62 1dwz s GLU 196 Cb -0.03 -1.92 -0.04 0.00 -1.78 0.00 0.00 34.13 30.36 1dwz s GLU 196 CO 0.20 0.50 -0.12 0.54 -0.49 0.00 0.00 175.26 175.89 1dwz s ASN 197 N -1.22 4.20 -0.08 -0.19 4.22 -1.26 -3.96 114.94 116.65 1dwz s ASN 197 Ca 0.11 -0.51 0.04 0.00 -2.14 0.00 0.00 52.86 50.36 1dwz s ASN 197 Cb -0.10 -0.71 0.00 0.00 1.28 0.00 0.00 41.25 41.72 1dwz s ASN 197 CO 0.02 0.15 -0.21 -0.36 -2.04 0.00 0.00 177.10 174.66 1dwz s PHE 198 N -1.38 2.22 0.82 1.54 0.08 -1.26 -5.10 117.98 114.90 1dwz s PHE 198 Ca 0.22 -0.85 -0.12 0.00 0.12 0.00 0.00 56.93 56.30 1dwz s PHE 198 Cb -0.10 -1.50 0.08 0.00 -0.57 0.00 0.00 43.02 40.93 1dwz s PHE 198 CO 0.13 -0.35 1.14 0.95 -0.10 0.00 0.00 175.22 177.00 1dwz s THR 199 N 0.34 2.39 0.23 0.64 -4.23 -1.26 -4.92 115.64 108.82 1dwz s THR 199 Ca -0.15 0.13 -0.00 0.00 -1.18 0.00 0.00 61.69 60.48 1dwz s THR 199 Cb -0.17 -3.02 -0.01 0.00 1.34 0.00 0.00 72.50 70.65 1dwz s THR 199 CO 0.07 -0.16 1.59 -0.08 -0.54 0.00 0.00 174.62 175.50 1dwz h GLU 200 N -1.12 0.51 0.00 3.99 4.81 -2.00 -0.62 114.58 120.14 1dwz h GLU 200 Ca -0.47 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 58.43 1dwz h GLU 200 Cb 1.31 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1dwz h GLU 200 CO 0.64 0.85 -0.30 1.15 -0.73 0.00 0.00 179.01 180.62 1dwz h THR 201 N 0.41 0.94 -0.29 0.32 2.02 -1.98 -2.22 112.91 112.11 1dwz h THR 201 Ca 0.03 -1.13 -0.05 0.00 0.77 0.00 0.00 66.41 66.03 1dwz h THR 201 Cb 0.93 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.98 1dwz h THR 201 CO 0.08 0.29 -0.04 0.44 0.37 0.00 0.00 175.52 176.66 1dwz h ASP 202 N 0.00 0.42 -0.08 4.18 5.19 -1.48 0.11 116.42 124.76 1dwz h ASP 202 Ca -0.00 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.32 1dwz h ASP 202 Cb 0.64 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 40.03 1dwz h ASP 202 CO 0.04 0.52 0.03 0.40 -3.12 0.00 0.00 179.24 177.10 1dwz h ILE 203 N 0.43 1.17 -0.01 0.35 1.08 -0.97 0.27 117.51 119.83 1dwz h ILE 203 Ca 0.09 -0.52 -0.10 0.00 -0.39 0.00 0.00 64.86 63.94 1dwz h ILE 203 Cb 0.34 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.45 1dwz h ILE 203 CO 0.01 0.15 -0.45 0.11 -0.69 0.00 0.00 178.15 177.29 1dwz h LYS 204 N -0.05 0.02 0.05 2.37 6.56 -0.83 -0.38 116.57 124.31 1dwz h LYS 204 Ca 0.03 -0.01 -0.28 0.00 -1.06 0.00 0.00 60.65 59.33 1dwz h LYS 204 Cb 0.21 -0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.85 1dwz h LYS 204 CO -0.00 0.47 -1.44 0.00 -2.06 0.00 0.00 179.45 176.42 1dwz h MET 205 N 0.02 0.11 -0.01 3.15 -0.00 -0.79 -3.26 114.93 114.15 1dwz h MET 205 Ca -0.00 -0.19 -0.00 0.00 -0.00 0.00 0.00 59.70 59.51 1dwz h MET 205 Cb 0.80 0.07 -0.00 0.00 -0.00 0.00 0.00 31.60 32.47 1dwz h MET 205 CO 0.06 0.91 0.00 0.00 -0.00 0.00 0.00 176.91 177.89 1dwz h MET 206 N 0.03 0.02 -0.45 -0.10 -0.00 -0.81 -3.00 114.93 110.61 1dwz h MET 206 Ca -0.19 -0.01 0.08 0.00 -0.00 0.00 0.00 59.70 59.58 1dwz h MET 206 Cb 1.95 -0.00 -0.06 0.00 -0.00 0.00 0.00 31.60 33.48 1dwz h MET 206 CO 0.13 0.27 0.07 0.93 -0.00 0.00 0.00 176.91 178.31 1dwz h GLU 207 N -0.24 0.20 -0.36 -0.10 5.08 -1.18 0.13 114.58 118.12 1dwz h GLU 207 Ca 0.00 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1dwz h GLU 207 Cb 0.26 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 1dwz h GLU 207 CO 0.00 0.13 -0.40 0.00 -1.00 0.00 0.00 179.01 177.74 1dwz h ARG 208 N 0.20 0.91 -0.25 2.33 3.08 -1.64 0.24 114.38 119.24 1dwz h ARG 208 Ca 0.23 -0.50 0.02 0.00 0.07 0.00 0.00 59.98 59.80 1dwz h ARG 208 Cb 0.30 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1dwz h ARG 208 CO -0.31 1.15 0.10 0.28 -1.07 0.00 0.00 179.97 180.11 1dwz h VAL 209 N 0.72 0.95 -0.31 2.04 2.07 -1.27 0.16 116.25 120.61 1dwz h VAL 209 Ca 0.05 -0.08 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1dwz h VAL 209 Cb 1.00 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1dwz h VAL 209 CO 0.10 0.04 0.11 0.58 0.02 0.00 0.00 177.57 178.42 1dwz h VAL 210 N 0.22 1.19 -0.22 2.57 2.07 -0.54 -0.94 116.25 120.61 1dwz h VAL 210 Ca 0.11 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.02 1dwz h VAL 210 Cb 0.07 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1dwz h VAL 210 CO -0.10 0.21 0.12 1.05 0.02 0.00 0.00 177.57 178.87 1dwz h GLU 211 N 0.35 0.30 0.06 1.57 4.11 -0.76 -0.30 114.58 119.92 1dwz h GLU 211 Ca 0.10 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.52 1dwz h GLU 211 Cb 0.22 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1dwz h GLU 211 CO -0.01 0.27 -0.19 1.96 0.07 0.00 0.00 179.01 181.12 1dwz h GLN 212 N 0.25 -0.33 -0.61 1.06 1.08 -0.80 0.18 115.11 115.94 1dwz h GLN 212 Ca 0.08 0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1dwz h GLN 212 Cb 0.05 0.07 -0.03 0.00 -0.05 0.00 0.00 27.48 27.53 1dwz h GLN 212 CO -0.01 -0.22 0.17 0.52 -0.95 0.00 0.00 178.83 178.34 1dwz h MET 213 N -0.34 0.96 -0.27 1.46 2.86 -1.08 -1.81 114.93 116.72 1dwz h MET 213 Ca 0.04 -0.22 -0.04 0.00 -2.06 0.00 0.00 59.70 57.41 1dwz h MET 213 Cb 0.38 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 1dwz h MET 213 CO -0.13 0.87 -0.00 0.00 1.06 0.00 0.00 176.91 178.70 1dwz h ILE 215 N 0.26 0.45 -0.71 0.00 2.04 -0.58 -0.44 117.51 118.53 1dwz h ILE 215 Ca 0.08 -0.02 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1dwz h ILE 215 Cb 0.43 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1dwz h ILE 215 CO 0.01 0.01 0.41 0.74 0.00 0.00 0.00 178.15 179.33 1dwz h THR 216 N 0.07 0.99 -0.30 -0.27 2.02 -0.97 0.03 112.91 114.48 1dwz h THR 216 Ca 0.31 -0.26 -0.14 0.00 0.77 0.00 0.00 66.41 67.09 1dwz h THR 216 Cb 0.50 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1dwz h THR 216 CO -0.56 0.14 -0.38 -0.61 0.37 0.00 0.00 175.52 174.48 1dwz h GLN 217 N 0.75 0.70 0.14 6.66 5.75 -0.43 -0.48 115.11 128.21 1dwz h GLN 217 Ca 0.31 -0.35 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1dwz h GLN 217 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1dwz h GLN 217 CO -0.18 0.96 -0.07 -0.92 -2.65 0.00 0.00 178.83 175.98 1dwz h TYR 218 N 0.58 -0.18 -1.00 3.99 3.20 -1.14 -3.21 116.97 119.22 1dwz h TYR 218 Ca 0.05 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.97 1dwz h TYR 218 Cb 0.91 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 39.17 1dwz h TYR 218 CO 0.04 0.15 0.65 1.96 -1.64 0.00 0.00 178.16 179.33 1dwz h GLN 219 N -0.52 1.19 -0.54 1.82 4.20 -0.87 -0.45 115.11 119.94 1dwz h GLN 219 Ca -0.02 -0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.72 1dwz h GLN 219 Cb 0.41 -0.27 -0.08 0.00 0.30 0.00 0.00 27.48 27.84 1dwz h GLN 219 CO 0.03 0.79 0.05 0.00 -0.67 0.00 0.00 178.83 179.03 1dwz h ARG 220 N 1.23 0.16 0.51 1.46 3.08 -1.17 0.03 114.38 119.68 1dwz h ARG 220 Ca 0.41 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.42 1dwz h ARG 220 Cb 0.06 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1dwz h ARG 220 CO -0.14 0.11 -0.24 0.93 -1.07 0.00 0.00 179.97 179.55 1dwz h GLU 221 N 0.17 -0.65 -0.66 0.04 4.39 -1.24 -3.01 114.58 113.62 1dwz h GLU 221 Ca 0.28 0.04 0.12 0.00 0.34 0.00 0.00 59.36 60.14 1dwz h GLU 221 Cb 0.42 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.18 1dwz h GLU 221 CO -0.42 -0.39 0.44 0.77 -1.16 0.00 0.00 179.01 178.25 1dwz h SER 222 N -1.13 0.38 0.94 1.42 0.02 -0.97 0.23 113.55 114.43 1dwz h SER 222 Ca -0.07 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 60.84 1dwz h SER 222 Cb 0.57 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 1dwz h SER 222 CO 0.11 0.22 -0.26 1.56 -1.14 0.00 0.00 176.83 177.32 1dwz h GLN 223 N 0.41 0.00 0.00 3.45 4.20 -1.06 -0.84 115.11 121.27 1dwz h GLN 223 Ca 0.31 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.84 1dwz h GLN 223 Cb 0.65 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1dwz h GLN 223 CO -0.09 0.26 -1.46 0.00 -0.67 0.00 0.00 178.83 176.87 1dwz n ALA 224 N -2.24 1.89 0.30 3.87 0.00 0.10 -1.07 120.51 123.37 1dwz n ALA 224 Ca 0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 53.44 52.70 1dwz n ALA 224 Cb 0.45 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.88 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 -0.67 0.00 0.00 5.03 -0.44 -3.35 116.97 117.54 1dwz h TYR 225 Ca -0.18 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.12 1dwz h TYR 225 Cb 1.63 0.22 0.00 0.00 1.55 0.00 0.00 36.73 40.13 1dwz h TYR 225 CO 0.00 -0.41 0.00 0.66 -1.32 0.00 0.00 178.16 177.09 1dwz n TYR 226 N -5.39 0.00 -0.06 -3.82 4.02 -0.34 -5.09 117.16 106.47 1dwz n TYR 226 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1dwz n TYR 226 Cb 0.30 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.17 1dwz n TYR 226 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79