#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 1.92 -4.55 0.99 -0.00 -1.26 -4.89 117.00 109.20 1dwz n LEU 125 Ca 0.00 -0.96 -0.34 0.00 -0.00 0.00 0.00 56.01 54.71 1dwz n LEU 125 Cb 0.00 -0.39 -0.04 0.00 -0.00 0.00 0.00 43.42 42.99 1dwz n LEU 125 CO 0.00 0.34 1.72 -0.83 -0.00 0.00 0.00 177.39 178.62 1dwz s GLY 126 N 0.67 -0.17 0.00 1.47 0.00 -1.26 -0.74 107.32 107.29 1dwz s GLY 126 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.26 1dwz s GLY 126 CO 0.00 3.80 0.00 0.61 0.00 0.00 0.00 173.10 177.51 1dwz n GLY 127 N 6.03 0.38 3.84 0.20 0.00 -1.26 -5.14 105.19 109.22 1dwz n GLY 127 Ca 0.31 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.08 3.40 -0.35 1.61 1.51 0.08 -5.02 117.35 117.50 1dwz s TYR 128 Ca 0.00 1.50 -0.29 0.00 -1.01 0.00 0.00 57.07 57.27 1dwz s TYR 128 Cb 0.00 -2.81 0.01 0.00 -0.11 0.00 0.00 41.96 39.05 1dwz s TYR 128 CO 0.00 -0.33 1.21 -1.64 -1.11 0.00 0.00 175.55 173.68 1dwz s MET 129 N -3.84 3.90 -0.35 -0.62 -1.94 0.97 -4.85 119.30 112.56 1dwz s MET 129 Ca 0.60 1.03 -0.08 0.00 -1.71 0.00 0.00 55.69 55.53 1dwz s MET 129 Cb -0.10 -3.85 0.03 0.00 2.01 0.00 0.00 34.83 32.92 1dwz s MET 129 CO 0.27 -1.14 0.14 -1.17 -0.01 0.00 0.00 175.02 173.11 1dwz s LEU 130 N 4.25 4.44 -0.00 -0.03 1.98 -1.26 -0.55 118.68 127.50 1dwz s LEU 130 Ca 0.52 -1.08 0.02 0.00 -2.89 0.00 0.00 54.13 50.70 1dwz s LEU 130 Cb -0.13 -1.92 0.07 0.00 0.66 0.00 0.00 46.19 44.87 1dwz s LEU 130 CO 0.23 -0.34 0.99 0.61 -1.89 0.00 0.00 176.35 175.95 1dwz n GLY 131 N 4.88 -0.26 7.00 7.98 0.00 -1.24 -5.01 105.19 118.53 1dwz n GLY 131 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1dwz n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1dwz n SER 132 N -0.22 -4.63 -4.68 1.61 2.88 -1.26 -4.86 113.62 102.46 1dwz n SER 132 Ca 0.03 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.20 1dwz n SER 132 Cb 0.11 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.64 1dwz n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dwz n ALA 133 N 0.90 0.70 -2.30 -1.46 0.00 -1.26 -3.87 120.51 113.21 1dwz n ALA 133 Ca 0.00 -0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.26 1dwz n ALA 133 Cb 0.00 -2.24 -0.10 0.00 0.00 0.00 0.00 19.45 17.11 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 -3.19 1.32 0.51 0.00 -1.94 -0.18 -4.92 119.30 110.89 1dwz s MET 134 Ca 0.80 -1.69 -0.23 0.00 -1.71 0.00 0.00 55.69 52.86 1dwz s MET 134 Cb -0.39 -0.36 -0.06 0.00 2.01 0.00 0.00 34.83 36.03 1dwz s MET 134 CO 0.43 -0.20 1.36 -1.54 -0.01 0.00 0.00 175.02 175.06 1dwz s SER 135 N -3.28 5.53 -0.64 3.03 1.04 -1.26 -4.97 113.70 113.15 1dwz s SER 135 Ca 0.32 2.77 0.00 0.00 0.48 0.00 0.00 55.95 59.52 1dwz s SER 135 Cb 0.07 -2.64 0.16 0.00 0.10 0.00 0.00 66.02 63.71 1dwz s SER 135 CO 0.10 -1.40 0.44 -0.13 0.98 0.00 0.00 173.24 173.23 1dwz s ARG 136 N -2.75 2.48 0.18 4.02 0.52 -1.26 -4.94 118.95 117.20 1dwz s ARG 136 Ca 0.68 -2.78 -0.31 0.00 -0.52 0.00 0.00 55.73 52.80 1dwz s ARG 136 Cb -0.40 -3.60 -0.09 0.00 0.52 0.00 0.00 34.95 31.38 1dwz s ARG 136 CO 0.49 -1.18 1.40 -1.25 0.02 0.00 0.00 175.30 174.78 1dwz s PRO 137 N -0.50 4.32 -0.58 3.54 0.04 -1.26 -4.94 135.00 135.61 1dwz s PRO 137 Ca 0.19 2.16 -0.27 0.00 0.04 0.00 0.00 61.00 63.12 1dwz s PRO 137 Cb -0.18 -3.19 0.01 0.00 0.04 0.00 0.00 34.50 31.18 1dwz s PRO 137 CO -0.05 -0.40 1.51 -0.51 0.04 0.00 0.00 177.00 177.59 1dwz s LEU 138 N 0.36 3.35 0.60 -3.56 2.01 -1.26 -4.99 118.68 115.20 1dwz s LEU 138 Ca 0.61 0.26 -0.13 0.00 0.01 0.00 0.00 54.13 54.88 1dwz s LEU 138 Cb -0.39 -2.91 -0.04 0.00 0.01 0.00 0.00 46.19 42.86 1dwz s LEU 138 CO 0.36 -1.87 1.03 -0.63 1.01 0.00 0.00 176.35 176.25 1dwz s ILE 139 N 6.69 4.43 -0.01 -0.59 1.01 -1.26 -5.08 121.20 126.39 1dwz s ILE 139 Ca 0.55 0.93 -0.00 0.00 0.00 0.00 0.00 60.65 62.12 1dwz s ILE 139 Cb -0.11 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1dwz s ILE 139 CO 0.23 -0.89 0.01 -2.28 0.00 0.00 0.00 174.94 172.02 1dwz s HIS 140 N -2.91 -0.01 0.00 3.97 2.46 -1.26 -4.90 115.29 112.63 1dwz s HIS 140 Ca 0.58 0.04 0.00 0.00 0.47 0.00 0.00 55.06 56.15 1dwz s HIS 140 Cb -0.12 -0.00 0.00 0.00 -0.13 0.00 0.00 32.58 32.33 1dwz s HIS 140 CO 0.46 -0.01 0.00 1.19 -2.47 0.00 0.00 174.74 173.91 1dwz n PHE 141 N 3.11 0.00 0.00 3.88 3.72 -1.26 -5.06 117.46 121.85 1dwz n PHE 141 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1dwz n PHE 141 Cb 0.60 0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 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 3.23 1.01 3.29 1.37 0.00 -1.26 -5.14 105.19 107.70 1dwz n GLY 142 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 2.59 0.23 1.61 0.01 -1.26 -5.06 113.70 111.81 1dwz s SER 143 Ca 0.00 -0.68 0.25 0.00 1.31 0.00 0.00 55.95 56.82 1dwz s SER 143 Cb 0.00 -0.15 0.50 0.00 0.21 0.00 0.00 66.02 66.58 1dwz s SER 143 CO 0.00 0.07 1.53 0.44 0.41 0.00 0.00 173.24 175.70 1dwz h ASP 144 N 4.10 0.00 -0.16 2.44 3.32 -2.00 -3.24 116.42 120.87 1dwz h ASP 144 Ca -0.46 -0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.50 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 0.40 0.03 0.04 0.22 -1.72 0.00 0.00 179.24 178.21 1dwz h TYR 145 N 0.00 0.28 -0.93 4.55 3.20 -1.99 -1.16 116.97 120.92 1dwz h TYR 145 Ca 0.00 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.84 1dwz h TYR 145 Cb 0.82 -0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 1dwz h TYR 145 CO 0.00 0.41 0.61 0.93 -1.64 0.00 0.00 178.16 178.47 1dwz h GLU 146 N 0.07 1.22 0.38 1.82 3.07 -1.99 -0.20 114.58 118.95 1dwz h GLU 146 Ca 0.05 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.82 1dwz h GLU 146 Cb 0.28 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1dwz h GLU 146 CO 0.00 0.81 -0.18 0.22 -1.40 0.00 0.00 179.01 178.46 1dwz h ASP 147 N 1.26 -0.43 -0.85 1.42 3.58 -1.54 -1.29 116.42 118.57 1dwz h ASP 147 Ca 0.34 -0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.78 1dwz h ASP 147 Cb -0.14 0.11 -0.06 0.00 1.72 0.00 0.00 39.33 40.97 1dwz h ASP 147 CO -0.07 -0.20 0.53 0.03 -2.88 0.00 0.00 179.24 176.65 1dwz h ARG 148 N -0.65 0.97 0.11 0.28 2.47 -1.06 -2.38 114.38 114.13 1dwz h ARG 148 Ca -0.05 -0.06 0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1dwz h ARG 148 Cb 0.47 -0.22 -0.04 0.00 -1.65 0.00 0.00 29.97 28.53 1dwz h ARG 148 CO 0.09 0.64 -0.37 1.88 0.56 0.00 0.00 179.97 182.77 1dwz h TYR 149 N 1.00 -1.03 0.00 3.04 -1.99 -0.75 0.92 116.97 118.16 1dwz h TYR 149 Ca 0.36 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.11 1dwz h TYR 149 Cb 0.10 0.44 0.00 0.00 2.00 0.00 0.00 36.73 39.27 1dwz h TYR 149 CO -0.03 -0.48 0.00 0.98 -0.00 0.00 0.00 178.16 178.64 1dwz n TYR 150 N -5.44 0.00 -0.01 4.88 9.36 -0.51 -1.57 117.16 123.86 1dwz n TYR 150 Ca -0.07 0.00 -0.01 0.00 3.32 0.00 0.00 57.90 61.14 1dwz n TYR 150 Cb 0.36 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 39.06 1dwz n TYR 150 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 1dwz n ARG 151 N -0.91 0.07 0.06 2.98 5.12 -0.54 -4.29 116.66 119.16 1dwz n ARG 151 Ca 0.14 0.16 -0.12 0.00 -1.93 0.00 0.00 57.85 56.10 1dwz n ARG 151 Cb 0.06 -0.75 -0.06 0.00 -1.16 0.00 0.00 32.46 30.55 1dwz n ARG 151 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1dwz h GLU 152 N -0.13 -0.15 -0.45 5.56 4.39 -0.77 -3.12 114.58 119.90 1dwz h GLU 152 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1dwz h GLU 152 Cb 0.10 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1dwz h GLU 152 CO 0.00 -0.10 0.00 0.27 -1.16 0.00 0.00 179.01 178.02 1dwz n ASN 153 N -5.20 4.09 -0.02 1.42 0.23 -0.61 -4.66 115.26 110.51 1dwz n ASN 153 Ca -0.06 -2.53 0.22 0.00 -0.53 0.00 0.00 54.58 51.68 1dwz n ASN 153 Cb 0.12 -0.49 0.71 0.00 -2.08 0.00 0.00 39.78 38.05 1dwz n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1dwz h MET 154 N 2.88 0.00 0.00 -3.83 -0.00 -1.59 0.41 114.93 112.81 1dwz h MET 154 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1dwz h MET 154 Cb 1.29 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.89 1dwz h MET 154 CO 0.18 0.00 -0.00 1.12 -0.00 0.00 0.00 176.91 178.21 1dwz h HIS 155 N 0.00 0.00 0.00 -0.10 2.07 -1.85 -1.70 115.15 113.57 1dwz h HIS 155 Ca 0.28 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.71 1dwz h HIS 155 Cb 1.20 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.16 1dwz h HIS 155 CO 0.00 0.00 -0.45 0.00 -3.07 0.00 0.00 177.93 174.41 1dwz h ARG 156 N 0.00 0.00 -6.40 5.12 3.08 -1.29 -3.46 114.38 111.43 1dwz h ARG 156 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1dwz h ARG 156 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1dwz h ARG 156 CO 0.00 0.45 -0.07 0.71 -1.07 0.00 0.00 179.97 179.99 1dwz s TYR 157 N -4.01 3.54 0.69 3.04 2.02 -0.64 -5.02 117.35 116.96 1dwz s TYR 157 Ca -0.02 1.04 -0.16 0.00 -0.37 0.00 0.00 57.07 57.56 1dwz s TYR 157 Cb 0.14 -2.36 0.02 0.00 -0.40 0.00 0.00 41.96 39.35 1dwz s TYR 157 CO 0.74 0.35 1.20 -1.25 -1.57 0.00 0.00 175.55 175.01 1dwz s PRO 158 N -2.29 2.38 0.00 -1.71 0.04 -1.26 -4.96 135.00 127.20 1dwz s PRO 158 Ca 0.42 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.19 1dwz s PRO 158 Cb -0.14 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1dwz s PRO 158 CO 0.20 -1.64 0.00 0.27 0.04 0.00 0.00 177.00 175.86 1dwz n ASN 159 N -2.46 0.02 -4.23 6.66 6.94 -1.26 -4.93 115.26 116.00 1dwz n ASN 159 Ca 0.13 -0.01 -0.38 0.00 -0.02 0.00 0.00 54.58 54.30 1dwz n ASN 159 Cb 0.50 0.02 -0.12 0.00 -2.36 0.00 0.00 39.78 37.83 1dwz n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dwz s GLN 160 N -0.03 2.48 -0.01 -3.83 -0.21 -1.26 -1.01 119.66 115.79 1dwz s GLN 160 Ca 0.00 -1.37 -0.19 0.00 0.02 0.00 0.00 55.36 53.82 1dwz s GLN 160 Cb 0.00 -3.52 -0.05 0.00 1.00 0.00 0.00 33.01 30.44 1dwz s GLN 160 CO 0.00 -0.80 0.54 0.14 -2.12 0.00 0.00 175.29 173.05 1dwz s VAL 161 N 1.34 4.94 -0.17 1.09 -7.23 -1.25 -4.95 120.40 114.18 1dwz s VAL 161 Ca 0.01 1.13 -0.11 0.00 -1.81 0.00 0.00 61.98 61.20 1dwz s VAL 161 Cb -0.21 -3.87 -0.05 0.00 0.56 0.00 0.00 36.38 32.81 1dwz s VAL 161 CO 0.01 0.45 0.18 -0.31 -0.31 0.00 0.00 175.10 175.12 1dwz s TYR 162 N -0.35 3.47 0.00 2.82 2.02 -1.26 -3.69 117.35 120.35 1dwz s TYR 162 Ca 0.29 0.45 0.00 0.00 -0.37 0.00 0.00 57.07 57.44 1dwz s TYR 162 Cb -0.18 -2.17 0.00 0.00 -0.40 0.00 0.00 41.96 39.22 1dwz s TYR 162 CO 0.16 0.37 0.00 2.48 -1.57 0.00 0.00 175.55 176.99 1dwz n TYR 163 N 3.20 -0.31 -4.19 2.71 4.11 0.28 -4.60 117.16 118.36 1dwz n TYR 163 Ca -0.16 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.62 1dwz n TYR 163 Cb 0.53 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.76 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 -0.35 0.89 0.73 -3.48 3.00 -1.26 -0.02 118.95 118.47 1dwz s ARG 164 Ca 0.00 -1.33 -0.13 0.00 0.00 0.00 0.00 55.73 54.27 1dwz s ARG 164 Cb 0.00 -0.37 0.04 0.00 0.00 0.00 0.00 34.95 34.62 1dwz s ARG 164 CO 0.00 0.02 1.12 -1.25 0.00 0.00 0.00 175.30 175.19 1dwz s PRO 165 N -3.63 2.35 0.66 3.54 0.04 -1.26 -4.81 135.00 131.90 1dwz s PRO 165 Ca 0.12 1.39 0.44 0.00 0.04 0.00 0.00 61.00 62.99 1dwz s PRO 165 Cb 0.03 -1.89 2.38 0.00 0.04 0.00 0.00 34.50 35.05 1dwz s PRO 165 CO -0.03 -1.60 2.35 -0.39 0.04 0.00 0.00 177.00 177.38 1dwz h VAL 166 N -0.58 0.00 0.00 -0.36 -1.51 -1.95 -0.69 116.25 111.16 1dwz h VAL 166 Ca -0.45 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1dwz h VAL 166 Cb 1.25 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 1dwz h VAL 166 CO 0.51 0.00 0.00 -0.78 -1.23 0.00 0.00 177.57 176.07 1dwz h ASP 167 N 0.00 0.00 0.00 4.19 1.82 -2.00 -2.65 116.42 117.77 1dwz h ASP 167 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1dwz h ASP 167 Cb 0.03 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.04 1dwz h ASP 167 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.63 1dwz n GLN 168 N -2.35 -0.29 -3.59 0.28 6.02 -0.32 -4.88 117.38 112.26 1dwz n GLN 168 Ca 0.00 -0.47 -0.29 0.00 -0.01 0.00 0.00 57.00 56.24 1dwz n GLN 168 Cb 0.16 -0.85 -0.12 0.00 1.02 0.00 0.00 30.24 30.45 1dwz n GLN 168 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1dwz s TYR 169 N -0.10 1.53 -0.62 1.08 2.02 -0.90 -4.98 117.35 115.38 1dwz s TYR 169 Ca 0.00 -2.22 -0.06 0.00 -0.37 0.00 0.00 57.07 54.42 1dwz s TYR 169 Cb 0.00 -1.46 -0.09 0.00 -0.40 0.00 0.00 41.96 40.02 1dwz s TYR 169 CO 0.00 -0.79 3.09 -1.13 -1.57 0.00 0.00 175.55 175.15 1dwz n SER 170 N 3.45 6.65 -3.73 2.29 3.41 -1.23 -4.52 113.62 119.95 1dwz n SER 170 Ca 0.14 -2.80 -0.11 0.00 -0.26 0.00 0.00 58.87 55.84 1dwz n SER 170 Cb 0.38 -1.38 -0.07 0.00 -0.26 0.00 0.00 64.21 62.88 1dwz n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dwz s ASN 171 N 1.33 -0.15 0.00 4.04 -0.87 -1.26 -5.08 114.94 112.95 1dwz s ASN 171 Ca 0.63 -0.20 0.00 0.00 -1.57 0.00 0.00 52.86 51.72 1dwz s ASN 171 Cb 0.29 0.38 0.00 0.00 -0.02 0.00 0.00 41.25 41.90 1dwz s ASN 171 CO -0.09 -0.66 0.00 1.67 -2.57 0.00 0.00 177.10 175.45 1dwz n GLN 172 N 0.43 0.64 0.26 -0.60 0.00 -1.26 -4.52 117.38 112.33 1dwz n GLN 172 Ca -0.18 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.67 1dwz n GLN 172 Cb 0.60 -0.97 -0.08 0.00 0.00 0.00 0.00 30.24 29.79 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1dwz h ASN 173 N 0.00 -0.55 0.71 1.69 -0.73 -1.99 -0.21 115.58 114.49 1dwz h ASN 173 Ca 0.00 -0.07 -0.13 0.00 1.87 0.00 0.00 56.30 57.97 1dwz h ASN 173 Cb 0.94 0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.66 1dwz h ASN 173 CO 0.00 -0.23 -0.63 0.78 -0.37 0.00 0.00 177.43 176.98 1dwz h ASN 174 N -0.89 0.00 0.07 1.15 2.35 -1.98 -1.87 115.58 114.40 1dwz h ASN 174 Ca -0.07 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1dwz h ASN 174 Cb 0.59 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 1dwz h ASN 174 CO 0.11 0.63 -0.16 0.15 -1.65 0.00 0.00 177.43 176.51 1dwz h PHE 175 N 0.00 -0.43 -0.18 1.19 3.57 -1.77 -0.02 116.94 119.31 1dwz h PHE 175 Ca -0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1dwz h PHE 175 Cb 1.15 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.07 1dwz h PHE 175 CO 0.00 -0.24 0.10 0.28 -2.23 0.00 0.00 178.31 176.21 1dwz h VAL 176 N -0.31 1.11 -0.37 1.41 2.07 -0.95 -0.09 116.25 119.12 1dwz h VAL 176 Ca 0.03 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 1dwz h VAL 176 Cb 0.34 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 1dwz h VAL 176 CO -0.11 0.11 -0.05 0.45 0.02 0.00 0.00 177.57 178.00 1dwz h HIS 177 N 0.18 0.65 -0.45 1.57 3.86 -1.17 0.17 115.15 119.97 1dwz h HIS 177 Ca 0.06 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.13 1dwz h HIS 177 Cb 0.09 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.36 1dwz h HIS 177 CO -0.03 0.65 0.04 -0.44 0.86 0.00 0.00 177.93 179.01 1dwz h ASP 178 N 0.58 0.74 -0.12 2.45 5.19 -0.85 -0.75 116.42 123.65 1dwz h ASP 178 Ca 0.11 -0.28 0.05 0.00 -0.62 0.00 0.00 57.03 56.29 1dwz h ASP 178 Cb 0.43 -0.20 -0.06 0.00 0.18 0.00 0.00 39.33 39.69 1dwz h ASP 178 CO 0.02 0.84 -0.29 0.00 -3.12 0.00 0.00 179.24 176.68 1dwz h VAL 180 N -0.37 1.04 -0.45 0.00 2.07 -0.64 -0.14 116.25 117.75 1dwz h VAL 180 Ca 0.10 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.81 1dwz h VAL 180 Cb 0.52 1.56 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1dwz h VAL 180 CO -0.33 0.20 0.15 -1.13 0.02 0.00 0.00 177.57 176.48 1dwz h ASN 181 N -0.60 0.14 0.30 0.57 -1.24 -1.08 0.13 115.58 113.80 1dwz h ASN 181 Ca -0.02 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 1dwz h ASN 181 Cb 0.46 0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.57 1dwz h ASN 181 CO 0.03 0.11 -0.15 0.40 -1.29 0.00 0.00 177.43 176.53 1dwz h ILE 182 N 0.31 0.73 -0.36 2.57 1.08 -1.10 0.41 117.51 121.15 1dwz h ILE 182 Ca 0.21 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1dwz h ILE 182 Cb 0.22 0.95 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1dwz h ILE 182 CO -0.23 0.08 0.20 0.74 -0.69 0.00 0.00 178.15 178.26 1dwz h THR 183 N -0.62 1.13 0.45 -0.27 2.02 -0.54 0.17 112.91 115.25 1dwz h THR 183 Ca -0.04 -0.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1dwz h THR 183 Cb 0.45 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1dwz h THR 183 CO 0.07 0.14 -0.21 0.58 0.37 0.00 0.00 175.52 176.46 1dwz h VAL 184 N 0.46 0.54 0.14 3.16 2.07 -0.84 -2.56 116.25 119.21 1dwz h VAL 184 Ca 0.13 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1dwz h VAL 184 Cb 0.04 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1dwz h VAL 184 CO -0.02 0.05 -0.11 0.50 0.02 0.00 0.00 177.57 178.00 1dwz h LYS 185 N -0.76 -0.25 0.00 1.57 3.11 -0.51 0.27 116.57 120.01 1dwz h LYS 185 Ca -0.06 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.80 1dwz h LYS 185 Cb 0.53 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.82 1dwz h LYS 185 CO 0.10 -0.17 0.00 1.49 -2.81 0.00 0.00 179.45 178.06 1dwz h GLU 186 N -0.26 0.00 0.00 1.90 4.22 -1.07 -1.80 114.58 117.57 1dwz h GLU 186 Ca -0.00 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.39 1dwz h GLU 186 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1dwz h GLU 186 CO -0.02 0.00 -0.29 1.25 -2.18 0.00 0.00 179.01 177.77 1dwz h HIS 187 N 0.00 0.00 0.69 0.92 2.76 -0.66 -3.22 115.15 115.64 1dwz h HIS 187 Ca 0.00 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 1dwz h HIS 187 Cb 0.16 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.13 1dwz h HIS 187 CO 0.00 0.99 -0.33 1.79 -1.30 0.00 0.00 177.93 179.08 1dwz h THR 188 N -1.00 0.25 -0.86 6.26 1.35 -0.28 -2.03 112.91 116.61 1dwz h THR 188 Ca -0.08 -0.15 0.11 0.00 -0.55 0.00 0.00 66.41 65.75 1dwz h THR 188 Cb 0.96 0.30 -0.13 0.00 -1.73 0.00 0.00 68.15 67.55 1dwz h THR 188 CO -0.05 0.02 -0.46 0.58 -0.25 0.00 0.00 175.52 175.36 1dwz h VAL 189 N -1.05 0.03 -0.71 6.82 2.07 -1.56 0.20 116.25 122.05 1dwz h VAL 189 Ca -0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.54 1dwz h VAL 189 Cb 0.74 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 1dwz h VAL 189 CO 0.16 0.00 0.31 0.74 0.02 0.00 0.00 177.57 178.80 1dwz h THR 190 N -0.08 0.76 0.14 2.57 2.02 -1.50 0.14 112.91 116.97 1dwz h THR 190 Ca 0.24 -0.17 -0.19 0.00 0.77 0.00 0.00 66.41 67.06 1dwz h THR 190 Cb 0.53 0.21 0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1dwz h THR 190 CO -0.88 0.09 -0.83 0.74 0.37 0.00 0.00 175.52 175.01 1dwz h THR 191 N 0.51 1.51 -0.01 3.16 2.02 -0.55 -3.30 112.91 116.24 1dwz h THR 191 Ca 0.37 -2.54 0.00 0.00 0.77 0.00 0.00 66.41 65.01 1dwz h THR 191 Cb 0.48 3.20 -0.00 0.00 -1.74 0.00 0.00 68.15 70.09 1dwz h THR 191 CO -0.33 0.72 0.02 0.74 0.37 0.00 0.00 175.52 177.05 1dwz h THR 192 N -0.36 0.31 0.00 3.16 2.02 -0.27 0.15 112.91 117.92 1dwz h THR 192 Ca -0.14 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1dwz h THR 192 Cb 1.66 0.98 -0.00 0.00 -1.74 0.00 0.00 68.15 69.05 1dwz h THR 192 CO 0.16 0.00 -0.03 0.74 0.37 0.00 0.00 175.52 176.75 1dwz h THR 193 N 0.00 0.15 -0.01 3.16 2.02 -0.79 -1.19 112.91 116.24 1dwz h THR 193 Ca 0.01 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1dwz h THR 193 Cb 0.05 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1dwz h THR 193 CO -0.00 0.03 -0.47 0.29 0.37 0.00 0.00 175.52 175.74 1dwz n LYS 194 N -3.22 1.09 0.00 6.66 5.02 0.48 -4.98 118.16 123.21 1dwz n LYS 194 Ca -0.01 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.40 1dwz n LYS 194 Cb 0.21 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 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 1.41 2.43 3.61 0.72 0.00 -0.45 -5.08 105.19 107.84 1dwz n GLY 195 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.19 3.45 0.67 1.61 8.01 -1.10 -4.76 118.70 126.40 1dwz s GLU 196 Ca 0.00 1.77 -0.03 0.00 0.01 0.00 0.00 54.97 56.71 1dwz s GLU 196 Cb 0.00 -4.21 0.07 0.00 -4.31 0.00 0.00 34.13 25.68 1dwz s GLU 196 CO 0.00 -1.72 0.95 1.21 0.01 0.00 0.00 175.26 175.71 1dwz s ASN 197 N 6.19 4.77 0.10 -0.19 2.47 -1.26 -2.37 114.94 124.66 1dwz s ASN 197 Ca 0.85 0.13 0.03 0.00 0.42 0.00 0.00 52.86 54.29 1dwz s ASN 197 Cb -0.28 -0.77 -0.04 0.00 -1.45 0.00 0.00 41.25 38.72 1dwz s ASN 197 CO 0.34 -1.57 -0.09 -0.36 -3.72 0.00 0.00 177.10 171.69 1dwz s PHE 198 N -3.11 1.06 0.92 0.43 0.40 -1.26 -5.04 117.98 111.38 1dwz s PHE 198 Ca 0.61 -0.71 -0.14 0.00 -0.60 0.00 0.00 56.93 56.09 1dwz s PHE 198 Cb -0.09 -0.58 0.15 0.00 0.51 0.00 0.00 43.02 43.01 1dwz s PHE 198 CO 0.43 -0.01 1.22 0.95 0.70 0.00 0.00 175.22 178.51 1dwz s THR 199 N -2.76 1.97 0.18 0.64 -4.23 -1.26 -4.89 115.64 105.29 1dwz s THR 199 Ca 0.08 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.50 1dwz s THR 199 Cb -0.01 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.98 1dwz s THR 199 CO -0.01 0.00 1.62 -0.08 -0.54 0.00 0.00 174.62 175.61 1dwz h GLU 200 N -1.48 1.04 -0.84 3.99 4.81 -2.02 -2.01 114.58 118.07 1dwz h GLU 200 Ca -0.46 -0.36 0.06 0.00 -0.13 0.00 0.00 59.36 58.46 1dwz h GLU 200 Cb 1.29 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.54 1dwz h GLU 200 CO 0.53 1.06 0.55 1.15 -0.73 0.00 0.00 179.01 181.56 1dwz h THR 201 N 0.93 1.06 -0.67 0.32 2.02 -1.99 -1.30 112.91 113.29 1dwz h THR 201 Ca 0.15 -0.32 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 1dwz h THR 201 Cb 0.64 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.05 1dwz h THR 201 CO 0.04 0.17 0.09 0.44 0.37 0.00 0.00 175.52 176.63 1dwz h ASP 202 N 0.95 1.07 -0.15 4.18 3.32 -1.74 0.21 116.42 124.26 1dwz h ASP 202 Ca 0.36 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 57.15 1dwz h ASP 202 Cb 0.20 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1dwz h ASP 202 CO -0.13 1.07 0.08 0.40 -1.72 0.00 0.00 179.24 178.95 1dwz h ILE 203 N 1.04 1.01 -0.47 0.35 1.08 -0.68 0.39 117.51 120.24 1dwz h ILE 203 Ca 0.20 -0.06 -0.00 0.00 -0.39 0.00 0.00 64.86 64.60 1dwz h ILE 203 Cb 0.47 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1dwz h ILE 203 CO 0.02 0.03 0.27 0.11 -0.69 0.00 0.00 178.15 177.89 1dwz h LYS 204 N 0.18 0.64 -0.18 2.37 6.56 -0.83 -0.58 116.57 124.72 1dwz h LYS 204 Ca 0.06 -0.06 -0.15 0.00 -1.06 0.00 0.00 60.65 59.43 1dwz h LYS 204 Cb -0.00 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 31.53 1dwz h LYS 204 CO -0.03 0.48 -0.48 0.00 -2.06 0.00 0.00 179.45 177.36 1dwz h MET 205 N 0.62 0.65 -0.19 3.15 -0.00 -0.86 -2.96 114.93 115.33 1dwz h MET 205 Ca 0.17 -0.45 0.05 0.00 -0.00 0.00 0.00 59.70 59.46 1dwz h MET 205 Cb 0.01 0.07 -0.05 0.00 -0.00 0.00 0.00 31.60 31.63 1dwz h MET 205 CO -0.03 1.07 -0.14 0.52 -0.00 0.00 0.00 176.91 178.33 1dwz h MET 206 N 0.33 -0.13 -0.63 -0.10 2.86 -0.82 -1.86 114.93 114.57 1dwz h MET 206 Ca -0.01 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 57.76 1dwz h MET 206 Cb 1.10 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.70 1dwz h MET 206 CO 0.10 -0.09 0.17 0.93 1.06 0.00 0.00 176.91 179.09 1dwz h GLU 207 N -0.14 0.30 -0.58 1.72 5.08 -1.07 0.16 114.58 120.06 1dwz h GLU 207 Ca 0.11 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.40 1dwz h GLU 207 Cb 0.31 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1dwz h GLU 207 CO -0.28 0.20 0.13 0.00 -1.00 0.00 0.00 179.01 178.07 1dwz h ARG 208 N 0.31 0.93 0.20 2.33 2.47 -1.30 -0.28 114.38 119.05 1dwz h ARG 208 Ca 0.33 -0.23 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1dwz h ARG 208 Cb 0.49 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1dwz h ARG 208 CO -0.39 0.87 -0.09 0.28 0.56 0.00 0.00 179.97 181.19 1dwz h VAL 209 N 0.84 0.90 -0.58 2.04 2.07 -0.46 -2.87 116.25 118.19 1dwz h VAL 209 Ca 0.18 -0.56 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1dwz h VAL 209 Cb 0.36 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1dwz h VAL 209 CO 0.00 0.13 0.16 0.58 0.02 0.00 0.00 177.57 178.46 1dwz h VAL 210 N -0.55 1.24 -0.06 2.57 2.07 -0.63 -0.97 116.25 119.93 1dwz h VAL 210 Ca -0.03 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 66.66 1dwz h VAL 210 Cb 0.41 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1dwz h VAL 210 CO 0.04 0.32 -0.03 1.05 0.02 0.00 0.00 177.57 178.97 1dwz h GLU 211 N 0.82 -0.02 -0.83 1.57 4.11 -1.13 -1.91 114.58 117.19 1dwz h GLU 211 Ca 0.18 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.61 1dwz h GLU 211 Cb 0.31 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1dwz h GLU 211 CO -0.00 -0.02 0.50 1.96 0.07 0.00 0.00 179.01 181.52 1dwz h GLN 212 N -0.03 1.13 -0.15 1.06 1.08 -1.23 0.10 115.11 117.08 1dwz h GLN 212 Ca 0.04 -0.10 0.03 0.00 -1.45 0.00 0.00 58.65 57.17 1dwz h GLN 212 Cb 0.08 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.24 1dwz h GLN 212 CO -0.08 0.79 -0.06 0.52 -0.95 0.00 0.00 178.83 179.05 1dwz h MET 213 N 1.14 -0.04 -0.33 1.46 2.86 -0.90 -0.74 114.93 118.39 1dwz h MET 213 Ca 0.30 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.90 1dwz h MET 213 Cb -0.05 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 1dwz h MET 213 CO -0.06 -0.02 0.05 0.00 1.06 0.00 0.00 176.91 177.94 1dwz h ILE 215 N 0.38 1.03 -0.23 0.00 2.04 -0.71 0.32 117.51 120.34 1dwz h ILE 215 Ca 0.10 -0.36 -0.02 0.00 1.00 0.00 0.00 64.86 65.59 1dwz h ILE 215 Cb 0.36 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1dwz h ILE 215 CO 0.01 0.19 0.07 0.74 0.00 0.00 0.00 178.15 179.16 1dwz h THR 216 N 1.04 1.19 -0.26 -0.27 2.02 -0.64 -0.55 112.91 115.44 1dwz h THR 216 Ca 0.42 -0.60 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1dwz h THR 216 Cb 0.27 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.78 1dwz h THR 216 CO -0.17 0.19 -0.10 1.56 0.37 0.00 0.00 175.52 177.37 1dwz h GLN 217 N 0.21 -0.05 0.92 6.66 1.08 -0.47 -1.54 115.11 121.92 1dwz h GLN 217 Ca 0.07 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1dwz h GLN 217 Cb 0.23 0.01 0.01 0.00 -0.05 0.00 0.00 27.48 27.68 1dwz h GLN 217 CO -0.00 -0.03 -0.44 -0.92 -0.95 0.00 0.00 178.83 176.48 1dwz h TYR 218 N -0.05 -1.15 -0.87 2.96 3.20 -0.78 -1.29 116.97 118.99 1dwz h TYR 218 Ca 0.13 -0.03 0.10 0.00 3.14 0.00 0.00 58.73 62.08 1dwz h TYR 218 Cb 0.25 0.38 -0.08 0.00 1.54 0.00 0.00 36.73 38.82 1dwz h TYR 218 CO -0.29 -0.71 0.51 1.96 -1.64 0.00 0.00 178.16 177.99 1dwz h GLN 219 N -1.31 0.80 0.25 1.82 7.50 -1.11 0.17 115.11 123.23 1dwz h GLN 219 Ca -0.13 -0.05 -0.00 0.00 0.50 0.00 0.00 58.65 58.97 1dwz h GLN 219 Cb 0.95 -0.18 -0.01 0.00 0.05 0.00 0.00 27.48 28.28 1dwz h GLN 219 CO 0.21 0.53 -0.21 0.00 -1.50 0.00 0.00 178.83 177.86 1dwz h ARG 220 N 0.83 -0.46 0.14 1.46 3.08 -1.20 -2.50 114.38 115.73 1dwz h ARG 220 Ca 0.43 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.50 1dwz h ARG 220 Cb 0.42 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1dwz h ARG 220 CO -0.26 -0.31 -0.07 0.93 -1.07 0.00 0.00 179.97 179.19 1dwz h GLU 221 N -0.48 -0.18 -0.92 0.04 4.39 -0.68 -3.20 114.58 113.55 1dwz h GLU 221 Ca -0.01 0.01 0.16 0.00 0.34 0.00 0.00 59.36 59.86 1dwz h GLU 221 Cb 0.44 0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.05 1dwz h GLU 221 CO -0.03 0.11 0.59 0.77 -1.16 0.00 0.00 179.01 179.29 1dwz h SER 222 N -0.47 0.66 -0.38 1.42 0.02 -0.72 0.04 113.55 114.13 1dwz h SER 222 Ca -0.02 0.05 0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1dwz h SER 222 Cb 0.37 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 1dwz h SER 222 CO 0.03 0.31 0.25 1.56 -1.14 0.00 0.00 176.83 177.85 1dwz h GLN 223 N 0.69 0.34 0.00 3.45 4.20 -1.43 0.23 115.11 122.59 1dwz h GLN 223 Ca 0.47 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 59.05 1dwz h GLN 223 Cb 0.79 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1dwz h GLN 223 CO -0.23 0.22 -0.53 0.00 -0.67 0.00 0.00 178.83 177.62 1dwz h ALA 224 N 1.79 1.09 0.05 3.87 0.00 -1.09 -2.14 119.26 122.83 1dwz h ALA 224 Ca 0.16 -0.48 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1dwz h ALA 224 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1dwz h ALA 224 CO -0.04 0.66 -0.49 -0.92 0.00 0.00 0.00 179.25 178.47 1dwz h TYR 225 N 0.00 0.19 -0.78 0.00 3.20 -1.25 -3.36 116.97 114.97 1dwz h TYR 225 Ca -0.01 -0.14 0.18 0.00 3.14 0.00 0.00 58.73 61.90 1dwz h TYR 225 Cb 0.96 -0.01 -0.12 0.00 1.54 0.00 0.00 36.73 39.11 1dwz h TYR 225 CO 0.00 1.19 0.23 -0.92 -1.64 0.00 0.00 178.16 177.01 1dwz h TYR 226 N -0.76 0.36 0.00 -3.82 5.03 -0.60 -3.52 116.97 113.66 1dwz h TYR 226 Ca -0.10 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.25 1dwz h TYR 226 Cb 1.28 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 39.53 1dwz h TYR 226 CO 0.22 -0.08 0.00 1.04 -1.32 0.00 0.00 178.16 178.02