#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 5.47 -4.64 0.99 4.77 -1.26 -4.96 117.00 117.37 1dwz n LEU 125 Ca 0.00 -2.89 -0.53 0.00 -0.03 0.00 0.00 56.01 52.56 1dwz n LEU 125 Cb 0.00 -0.66 -0.06 0.00 -2.33 0.00 0.00 43.42 40.37 1dwz n LEU 125 CO 0.00 0.66 1.10 0.61 -1.33 0.00 0.00 177.39 178.43 1dwz n GLY 126 N 0.57 0.71 2.81 -0.72 0.00 -1.26 -2.24 105.19 105.07 1dwz n GLY 126 Ca 0.27 0.79 0.00 0.00 0.00 0.00 0.00 46.02 47.08 1dwz n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dwz n GLY 127 N 3.27 0.84 3.61 -0.02 0.00 -1.26 -5.03 105.19 106.59 1dwz n GLY 127 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.40 1.12 0.24 1.61 1.51 -0.95 -5.01 117.35 112.47 1dwz s TYR 128 Ca 0.00 0.72 0.10 0.00 -1.01 0.00 0.00 57.07 56.87 1dwz s TYR 128 Cb 0.00 -3.34 -0.04 0.00 -0.11 0.00 0.00 41.96 38.47 1dwz s TYR 128 CO 0.00 -3.56 -0.07 -1.64 -1.11 0.00 0.00 175.55 169.17 1dwz s MET 129 N -5.17 2.09 -0.00 -0.62 -1.94 0.50 -5.00 119.30 109.16 1dwz s MET 129 Ca 0.69 -1.45 0.01 0.00 -1.71 0.00 0.00 55.69 53.23 1dwz s MET 129 Cb -0.14 -2.08 -0.00 0.00 2.01 0.00 0.00 34.83 34.62 1dwz s MET 129 CO 0.57 0.38 -0.02 -1.17 -0.01 0.00 0.00 175.02 174.77 1dwz s LEU 130 N -3.37 2.01 0.28 -0.03 1.98 -1.26 -0.58 118.68 117.70 1dwz s LEU 130 Ca 0.29 -0.05 -0.03 0.00 -2.89 0.00 0.00 54.13 51.45 1dwz s LEU 130 Cb -0.07 -0.10 -0.05 0.00 0.66 0.00 0.00 46.19 46.63 1dwz s LEU 130 CO 0.17 0.02 0.52 -0.83 -1.89 0.00 0.00 176.35 174.34 1dwz s GLY 131 N -0.09 1.77 1.10 7.98 0.00 -0.05 -4.98 107.32 113.05 1dwz s GLY 131 Ca 0.00 -0.66 -0.13 0.00 0.00 0.00 0.00 44.72 43.93 1dwz s GLY 131 CO -0.00 -0.58 0.87 1.44 0.00 0.00 0.00 173.10 174.83 1dwz n SER 132 N -1.01 -1.42 -4.67 1.64 7.64 -1.26 -4.41 113.62 110.13 1dwz n SER 132 Ca -0.03 -0.01 -0.46 0.00 1.01 0.00 0.00 58.87 59.39 1dwz n SER 132 Cb 0.54 -1.26 -0.04 0.00 -1.01 0.00 0.00 64.21 62.44 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 -4.68 1.43 -2.44 -0.43 0.00 -1.26 -4.65 120.51 108.47 1dwz n ALA 133 Ca 0.05 0.43 -0.22 0.00 0.00 0.00 0.00 53.44 53.70 1dwz n ALA 133 Cb 0.55 -2.38 -0.04 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 1.19 2.55 0.81 0.00 -1.94 0.46 -5.01 119.30 117.37 1dwz s MET 134 Ca 0.80 -1.45 -0.11 0.00 -1.71 0.00 0.00 55.69 53.21 1dwz s MET 134 Cb -0.67 -2.34 0.08 0.00 2.01 0.00 0.00 34.83 33.91 1dwz s MET 134 CO 0.39 0.02 1.09 -1.12 -0.01 0.00 0.00 175.02 175.39 1dwz s SER 135 N -3.98 4.29 -0.39 3.03 0.01 -1.26 -4.91 113.70 110.49 1dwz s SER 135 Ca 0.42 1.51 0.03 0.00 1.31 0.00 0.00 55.95 59.22 1dwz s SER 135 Cb -0.04 -2.24 0.11 0.00 0.21 0.00 0.00 66.02 64.06 1dwz s SER 135 CO 0.26 -2.13 0.12 -0.13 0.41 0.00 0.00 173.24 171.77 1dwz s ARG 136 N -5.02 1.66 0.19 12.44 0.52 -1.26 -4.92 118.95 122.56 1dwz s ARG 136 Ca 0.61 -2.04 -0.31 0.00 -0.52 0.00 0.00 55.73 53.48 1dwz s ARG 136 Cb -0.16 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 31.93 1dwz s ARG 136 CO 0.56 -0.99 1.45 -1.25 0.02 0.00 0.00 175.30 175.09 1dwz s PRO 137 N 0.67 4.28 -0.96 3.54 0.04 -1.26 -4.94 135.00 136.36 1dwz s PRO 137 Ca 0.12 2.24 -0.24 0.00 0.04 0.00 0.00 61.00 63.16 1dwz s PRO 137 Cb -0.21 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.21 1dwz s PRO 137 CO -0.06 -0.46 1.42 -1.17 0.04 0.00 0.00 177.00 176.77 1dwz s LEU 138 N 0.45 3.43 0.01 -3.56 0.20 -1.26 -4.97 118.68 112.97 1dwz s LEU 138 Ca 0.63 -1.24 -0.30 0.00 0.69 0.00 0.00 54.13 53.91 1dwz s LEU 138 Cb -0.41 -2.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.75 1dwz s LEU 138 CO 0.36 -1.58 1.09 -0.63 -0.29 0.00 0.00 176.35 175.29 1dwz s ILE 139 N 5.16 4.49 0.29 6.68 1.01 -1.26 -5.04 121.20 132.53 1dwz s ILE 139 Ca 0.44 1.79 -0.18 0.00 0.00 0.00 0.00 60.65 62.70 1dwz s ILE 139 Cb -0.02 -4.15 -0.09 0.00 0.01 0.00 0.00 42.46 38.22 1dwz s ILE 139 CO -0.05 0.11 0.75 -1.38 0.00 0.00 0.00 174.94 174.38 1dwz s HIS 140 N 1.24 3.49 -0.09 3.97 -3.43 -1.26 -5.00 115.29 114.22 1dwz s HIS 140 Ca 0.55 1.33 -0.08 0.00 -0.80 0.00 0.00 55.06 56.06 1dwz s HIS 140 Cb -0.24 -2.60 -0.05 0.00 -1.43 0.00 0.00 32.58 28.26 1dwz s HIS 140 CO 0.27 0.18 -0.18 1.19 -2.00 0.00 0.00 174.74 174.20 1dwz n PHE 141 N 0.09 0.00 0.00 0.38 3.72 -1.26 -5.08 117.46 115.31 1dwz n PHE 141 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1dwz n PHE 141 Cb 0.52 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 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 2.29 1.47 3.72 1.37 0.00 -1.26 -5.13 105.19 107.64 1dwz n GLY 142 Ca -0.17 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 7.35 0.40 1.61 0.01 -1.26 -4.94 113.70 116.88 1dwz s SER 143 Ca 0.00 1.82 0.08 0.00 1.31 0.00 0.00 55.95 59.16 1dwz s SER 143 Cb 0.00 -2.58 0.86 0.00 0.21 0.00 0.00 66.02 64.50 1dwz s SER 143 CO 0.00 -0.22 2.03 -0.78 0.41 0.00 0.00 173.24 174.67 1dwz h ASP 144 N 6.16 0.50 0.16 2.44 1.82 -2.00 -1.28 116.42 124.22 1dwz h ASP 144 Ca -0.42 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.21 1dwz h ASP 144 Cb 1.21 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 41.10 1dwz h ASP 144 CO 0.75 0.35 -0.15 0.22 -1.61 0.00 0.00 179.24 178.80 1dwz h TYR 145 N 0.58 -0.38 -0.52 0.28 3.20 -2.00 -1.80 116.97 116.33 1dwz h TYR 145 Ca 0.20 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1dwz h TYR 145 Cb 0.08 0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1dwz h TYR 145 CO -0.00 -0.23 0.34 0.93 -1.64 0.00 0.00 178.16 177.57 1dwz h GLU 146 N -0.33 0.54 -0.17 1.82 5.08 -1.75 0.70 114.58 120.47 1dwz h GLU 146 Ca -0.00 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1dwz h GLU 146 Cb 0.31 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1dwz h GLU 146 CO -0.03 0.36 -0.27 -0.44 -1.00 0.00 0.00 179.01 177.63 1dwz h ASP 147 N 0.55 0.31 0.19 1.42 3.32 -0.44 0.17 116.42 121.94 1dwz h ASP 147 Ca 0.21 -0.10 -0.35 0.00 0.02 0.00 0.00 57.03 56.81 1dwz h ASP 147 Cb 0.15 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1dwz h ASP 147 CO -0.06 0.59 -1.94 0.54 -1.72 0.00 0.00 179.24 176.65 1dwz n ARG 148 N -4.13 0.74 -0.28 3.56 1.74 -0.84 -0.56 116.66 116.88 1dwz n ARG 148 Ca -0.01 0.27 0.10 0.00 -0.77 0.00 0.00 57.85 57.45 1dwz n ARG 148 Cb 0.39 -1.73 0.26 0.00 -1.02 0.00 0.00 32.46 30.35 1dwz n ARG 148 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1dwz h TYR 149 N 0.06 0.48 0.52 -1.55 3.20 -0.89 0.00 116.97 118.80 1dwz h TYR 149 Ca -0.40 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.49 1dwz h TYR 149 Cb 2.04 -0.08 0.01 0.00 1.54 0.00 0.00 36.73 40.23 1dwz h TYR 149 CO 0.07 -0.07 -0.25 -0.92 -1.64 0.00 0.00 178.16 175.35 1dwz h TYR 150 N 0.34 -0.65 -0.83 -3.82 3.20 -0.72 -3.09 116.97 111.40 1dwz h TYR 150 Ca 0.50 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.37 1dwz h TYR 150 Cb 0.92 0.22 -0.04 0.00 1.54 0.00 0.00 36.73 39.36 1dwz h TYR 150 CO -0.20 -0.40 0.55 0.07 -1.64 0.00 0.00 178.16 176.54 1dwz h ARG 151 N -0.97 1.06 0.00 1.82 -0.00 0.07 0.34 114.38 116.70 1dwz h ARG 151 Ca -0.07 -0.06 0.00 0.00 -0.00 0.00 0.00 59.98 59.84 1dwz h ARG 151 Cb 0.54 -0.24 0.00 0.00 -0.00 0.00 0.00 29.97 30.27 1dwz h ARG 151 CO 0.12 0.70 -0.54 0.93 -0.00 0.00 0.00 179.97 181.18 1dwz h GLU 152 N 1.09 0.00 0.00 0.08 5.08 -1.21 -3.38 114.58 116.24 1dwz h GLU 152 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 1dwz h GLU 152 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1dwz h GLU 152 CO -0.08 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.02 1dwz n ASN 153 N -2.30 0.67 0.32 1.42 3.02 -0.46 -4.76 115.26 113.17 1dwz n ASN 153 Ca 0.03 -0.85 0.17 0.00 -0.03 0.00 0.00 54.58 53.90 1dwz n ASN 153 Cb 0.46 0.25 0.89 0.00 -0.61 0.00 0.00 39.78 40.77 1dwz n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dwz h MET 154 N 0.00 0.00 -0.20 3.52 -0.00 -0.57 0.11 114.93 117.79 1dwz h MET 154 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 59.70 59.76 1dwz h MET 154 Cb 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.62 1dwz h MET 154 CO 0.00 0.00 0.14 0.45 -0.00 0.00 0.00 176.91 177.50 1dwz h HIS 155 N 0.00 0.00 -0.73 -0.10 3.86 -1.85 -2.31 115.15 114.01 1dwz h HIS 155 Ca 0.01 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1dwz h HIS 155 Cb 0.56 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.00 1dwz h HIS 155 CO 0.00 0.00 0.25 0.00 0.86 0.00 0.00 177.93 179.04 1dwz h ARG 156 N 0.00 1.12 -7.03 2.45 3.08 -1.36 -3.42 114.38 109.22 1dwz h ARG 156 Ca 0.09 -0.23 -0.46 0.00 0.07 0.00 0.00 59.98 59.46 1dwz h ARG 156 Cb 0.38 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 1dwz h ARG 156 CO -0.00 0.95 0.36 0.71 -1.07 0.00 0.00 179.97 180.92 1dwz s TYR 157 N -5.45 3.27 1.20 3.04 2.02 -0.87 -4.99 117.35 115.57 1dwz s TYR 157 Ca -0.12 1.63 -0.17 0.00 -0.37 0.00 0.00 57.07 58.04 1dwz s TYR 157 Cb 0.15 -2.95 0.29 0.00 -0.40 0.00 0.00 41.96 39.04 1dwz s TYR 157 CO 0.84 -0.33 1.04 -1.25 -1.57 0.00 0.00 175.55 174.28 1dwz s PRO 158 N -2.98 -1.22 0.00 -1.71 0.04 -1.26 -4.96 135.00 122.91 1dwz s PRO 158 Ca 0.61 0.35 0.00 0.00 0.04 0.00 0.00 61.00 62.00 1dwz s PRO 158 Cb -0.14 -1.56 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1dwz s PRO 158 CO 0.18 -3.80 0.39 0.27 0.04 0.00 0.00 177.00 174.08 1dwz n ASN 159 N -4.90 0.79 -4.08 6.66 0.23 -1.26 -4.99 115.26 107.70 1dwz n ASN 159 Ca 0.08 -0.91 -0.23 0.00 -0.53 0.00 0.00 54.58 53.00 1dwz n ASN 159 Cb 0.58 0.17 -0.15 0.00 -2.08 0.00 0.00 39.78 38.30 1dwz n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1dwz s GLN 160 N -0.17 1.23 0.22 -3.83 -0.21 -1.26 -0.40 119.66 115.23 1dwz s GLN 160 Ca 0.00 -0.47 0.08 0.00 0.02 0.00 0.00 55.36 54.99 1dwz s GLN 160 Cb 0.00 -1.14 -0.04 0.00 1.00 0.00 0.00 33.01 32.83 1dwz s GLN 160 CO 0.00 0.24 0.05 0.14 -2.12 0.00 0.00 175.29 173.59 1dwz s VAL 161 N -0.11 3.82 -0.08 1.09 -7.23 -1.26 -4.95 120.40 111.68 1dwz s VAL 161 Ca 0.01 -1.56 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1dwz s VAL 161 Cb -0.08 -2.99 -0.04 0.00 0.56 0.00 0.00 36.38 33.84 1dwz s VAL 161 CO 0.00 -0.24 0.06 -0.31 -0.31 0.00 0.00 175.10 174.30 1dwz s TYR 162 N -2.00 3.31 0.00 2.82 2.02 -1.26 -0.88 117.35 121.35 1dwz s TYR 162 Ca 0.30 0.29 0.00 0.00 -0.37 0.00 0.00 57.07 57.29 1dwz s TYR 162 Cb -0.08 -1.82 0.00 0.00 -0.40 0.00 0.00 41.96 39.66 1dwz s TYR 162 CO 0.21 0.56 0.00 2.48 -1.57 0.00 0.00 175.55 177.23 1dwz n TYR 163 N 1.88 -0.69 -4.17 2.71 4.11 0.25 -4.46 117.16 116.77 1dwz n TYR 163 Ca -0.18 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.62 1dwz n TYR 163 Cb 0.54 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.78 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 -1.19 0.85 0.92 -3.48 3.00 -1.26 -0.37 118.95 117.43 1dwz s ARG 164 Ca 0.00 -1.34 -0.10 0.00 0.00 0.00 0.00 55.73 54.28 1dwz s ARG 164 Cb 0.00 -0.23 0.15 0.00 0.00 0.00 0.00 34.95 34.87 1dwz s ARG 164 CO 0.00 -0.01 1.13 -2.14 0.00 0.00 0.00 175.30 174.28 1dwz s PRO 165 N -3.83 0.95 0.13 3.54 0.02 -1.26 -4.73 135.00 129.82 1dwz s PRO 165 Ca 0.12 1.44 -0.18 0.00 0.02 0.00 0.00 61.00 62.40 1dwz s PRO 165 Cb 0.05 -1.73 -0.03 0.00 0.02 0.00 0.00 34.50 32.81 1dwz s PRO 165 CO -0.04 -2.64 1.78 0.28 -0.33 0.00 0.00 177.00 176.04 1dwz h VAL 166 N -1.87 1.09 0.00 3.83 2.07 -2.00 0.41 116.25 119.79 1dwz h VAL 166 Ca -0.45 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1dwz h VAL 166 Cb 1.27 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.72 1dwz h VAL 166 CO 0.43 0.09 0.00 -0.67 0.02 0.00 0.00 177.57 177.44 1dwz n ASP 167 N -4.86 3.08 0.00 0.57 -0.08 -1.26 -2.02 116.55 111.98 1dwz n ASP 167 Ca -0.01 -1.83 0.00 0.00 -1.51 0.00 0.00 54.79 51.43 1dwz n ASP 167 Cb 0.04 -0.57 0.00 0.00 2.34 0.00 0.00 41.12 42.93 1dwz n ASP 167 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1dwz n GLN 168 N 0.85 0.00 -2.96 -0.67 0.00 -1.07 -5.03 117.38 108.50 1dwz n GLN 168 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.85 1dwz n GLN 168 Cb 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 30.24 30.51 1dwz n GLN 168 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 1dwz n TYR 169 N -1.98 -1.81 -2.84 3.69 9.36 0.11 -5.01 117.16 118.69 1dwz n TYR 169 Ca 0.00 -2.69 -0.44 0.00 3.32 0.00 0.00 57.90 58.09 1dwz n TYR 169 Cb 0.00 0.65 0.00 0.00 -0.63 0.00 0.00 39.34 39.36 1dwz n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1dwz n SER 170 N 1.26 5.15 -4.40 2.98 3.41 -0.86 -4.56 113.62 116.60 1dwz n SER 170 Ca 0.15 -2.97 -0.22 0.00 -0.26 0.00 0.00 58.87 55.57 1dwz n SER 170 Cb 0.60 -1.61 -0.10 0.00 -0.26 0.00 0.00 64.21 62.84 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 3.10 3.07 -0.24 4.04 -0.87 -1.26 -5.10 114.94 117.69 1dwz s ASN 171 Ca 0.45 -0.98 -0.12 0.00 -1.57 0.00 0.00 52.86 50.64 1dwz s ASN 171 Cb -0.01 -0.22 -0.17 0.00 -0.02 0.00 0.00 41.25 40.84 1dwz s ASN 171 CO 0.02 -0.04 -0.09 1.67 -2.57 0.00 0.00 177.10 176.09 1dwz n GLN 172 N -0.31 0.62 0.03 -0.60 7.27 -1.26 -4.20 117.38 118.92 1dwz n GLN 172 Ca -0.08 0.33 -0.02 0.00 0.07 0.00 0.00 57.00 57.29 1dwz n GLN 172 Cb 0.59 -1.59 -0.01 0.00 2.41 0.00 0.00 30.24 31.64 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1dwz h ASN 173 N -0.68 -0.17 0.52 1.69 2.35 -1.99 -0.06 115.58 117.25 1dwz h ASN 173 Ca -0.55 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.17 1dwz h ASN 173 Cb 1.64 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 40.06 1dwz h ASN 173 CO -0.24 -0.07 -0.22 0.78 -1.65 0.00 0.00 177.43 176.03 1dwz h ASN 174 N -0.11 0.00 -0.01 5.81 4.21 -1.98 -0.79 115.58 122.72 1dwz h ASN 174 Ca -0.01 0.00 -0.00 0.00 1.21 0.00 0.00 56.30 57.50 1dwz h ASN 174 Cb 0.10 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.30 1dwz h ASN 174 CO -0.02 0.22 0.01 0.15 -1.29 0.00 0.00 177.43 176.50 1dwz h PHE 175 N 0.00 0.02 0.02 1.19 3.57 -1.63 0.15 116.94 120.26 1dwz h PHE 175 Ca -0.00 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1dwz h PHE 175 Cb 0.54 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.27 1dwz h PHE 175 CO 0.00 0.09 -0.01 0.28 -2.23 0.00 0.00 178.31 176.44 1dwz h VAL 176 N -0.06 1.23 -0.84 1.41 2.07 -0.71 0.91 116.25 120.26 1dwz h VAL 176 Ca 0.00 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1dwz h VAL 176 Cb 0.08 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 1dwz h VAL 176 CO -0.00 0.19 0.54 -0.74 0.02 0.00 0.00 177.57 177.58 1dwz h HIS 177 N -0.35 1.08 0.04 1.57 2.76 -1.09 0.16 115.15 119.33 1dwz h HIS 177 Ca -0.00 0.02 -0.22 0.00 -2.20 0.00 0.00 60.37 57.96 1dwz h HIS 177 Cb 0.33 -0.36 -0.01 0.00 1.55 0.00 0.00 27.41 28.92 1dwz h HIS 177 CO 0.04 0.70 -1.03 0.22 -1.30 0.00 0.00 177.93 176.55 1dwz h ASP 178 N 1.15 0.20 0.17 3.26 3.58 -0.70 -0.35 116.42 123.73 1dwz h ASP 178 Ca 0.31 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1dwz h ASP 178 Cb -0.10 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1dwz h ASP 178 CO -0.06 1.10 -0.08 0.00 -2.88 0.00 0.00 179.24 177.32 1dwz h VAL 180 N -0.25 0.10 -0.87 0.00 2.07 -1.05 -0.15 116.25 116.10 1dwz h VAL 180 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1dwz h VAL 180 Cb 0.19 0.10 -0.06 0.00 -1.52 0.00 0.00 31.29 29.99 1dwz h VAL 180 CO 0.04 0.00 0.53 -1.13 0.02 0.00 0.00 177.57 177.03 1dwz h ASN 181 N -0.78 0.82 0.05 0.57 -1.24 -0.74 0.76 115.58 115.02 1dwz h ASN 181 Ca -0.01 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.02 1dwz h ASN 181 Cb 0.75 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 39.66 1dwz h ASN 181 CO -0.18 0.51 -0.03 0.40 -1.29 0.00 0.00 177.43 176.84 1dwz h ILE 182 N 0.95 1.09 0.17 2.57 1.08 -0.61 -2.83 117.51 119.92 1dwz h ILE 182 Ca 0.39 -1.60 -0.01 0.00 -0.39 0.00 0.00 64.86 63.25 1dwz h ILE 182 Cb 0.22 1.97 0.00 0.00 -3.07 0.00 0.00 36.82 35.94 1dwz h ILE 182 CO -0.19 0.34 -0.08 0.74 -0.69 0.00 0.00 178.15 178.27 1dwz h THR 183 N -0.92 0.92 -0.89 -0.27 2.02 -0.86 0.26 112.91 113.17 1dwz h THR 183 Ca -0.01 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.74 1dwz h THR 183 Cb 0.61 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 68.16 1dwz h THR 183 CO 0.01 0.10 0.49 0.58 0.37 0.00 0.00 175.52 177.08 1dwz h VAL 184 N -0.43 1.26 0.53 3.16 2.07 -1.03 -1.07 116.25 120.75 1dwz h VAL 184 Ca -0.02 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.85 1dwz h VAL 184 Cb 0.33 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1dwz h VAL 184 CO 0.04 0.28 -0.31 0.50 0.02 0.00 0.00 177.57 178.10 1dwz h LYS 185 N 1.24 -0.76 -0.55 1.57 3.11 -1.28 -0.52 116.57 119.38 1dwz h LYS 185 Ca 0.31 0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 58.14 1dwz h LYS 185 Cb 0.02 0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.40 1dwz h LYS 185 CO -0.05 -0.51 0.07 1.05 -2.81 0.00 0.00 179.45 177.20 1dwz h GLU 186 N -0.79 0.92 -0.36 1.90 -0.00 -0.52 0.15 114.58 115.89 1dwz h GLU 186 Ca -0.06 -0.26 0.08 0.00 -0.00 0.00 0.00 59.36 59.12 1dwz h GLU 186 Cb 0.63 -0.10 -0.08 0.00 -0.00 0.00 0.00 28.75 29.20 1dwz h GLU 186 CO 0.08 0.90 -0.22 1.25 -0.00 0.00 0.00 179.01 181.02 1dwz h HIS 187 N 0.80 -0.56 0.76 2.06 2.76 -1.24 0.67 115.15 120.40 1dwz h HIS 187 Ca 0.16 0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.34 1dwz h HIS 187 Cb 0.44 0.30 -0.00 0.00 1.55 0.00 0.00 27.41 29.70 1dwz h HIS 187 CO 0.03 -0.29 -0.45 1.15 -1.30 0.00 0.00 177.93 177.07 1dwz h THR 188 N -0.16 0.00 0.08 6.26 2.02 -0.22 -3.01 112.91 117.87 1dwz h THR 188 Ca 0.18 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.38 1dwz h THR 188 Cb 0.44 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.81 1dwz h THR 188 CO -0.45 0.00 -0.34 0.58 0.37 0.00 0.00 175.52 175.67 1dwz h VAL 189 N -1.12 0.27 -0.73 3.16 2.07 -0.50 0.17 116.25 119.57 1dwz h VAL 189 Ca -0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.46 1dwz h VAL 189 Cb 0.89 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 1dwz h VAL 189 CO 0.12 0.00 0.48 0.00 0.02 0.00 0.00 177.57 178.19 1dwz h THR 190 N -0.55 1.08 0.18 2.57 1.03 -0.95 0.22 112.91 116.49 1dwz h THR 190 Ca 0.04 -0.29 -0.31 0.00 -0.01 0.00 0.00 66.41 65.84 1dwz h THR 190 Cb 0.60 0.16 0.03 0.00 -1.07 0.00 0.00 68.15 67.87 1dwz h THR 190 CO -0.22 0.15 -1.34 0.74 -0.01 0.00 0.00 175.52 174.84 1dwz h THR 191 N 0.85 1.32 0.00 0.00 2.02 -1.31 -2.38 112.91 113.40 1dwz h THR 191 Ca 0.30 -2.66 -0.03 0.00 0.77 0.00 0.00 66.41 64.79 1dwz h THR 191 Cb 0.12 2.88 -0.00 0.00 -1.74 0.00 0.00 68.15 69.40 1dwz h THR 191 CO -0.09 0.80 -0.12 0.74 0.37 0.00 0.00 175.52 177.21 1dwz h THR 192 N 0.19 0.79 -0.65 3.16 2.02 0.08 -0.69 112.91 117.81 1dwz h THR 192 Ca -0.21 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.50 1dwz h THR 192 Cb 2.03 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 1dwz h THR 192 CO 0.25 0.12 0.00 1.07 0.37 0.00 0.00 175.52 177.33 1dwz n THR 193 N -3.96 1.36 -2.38 3.16 5.66 0.70 -3.80 114.28 115.02 1dwz n THR 193 Ca -0.02 -1.10 -0.15 0.00 -3.05 0.00 0.00 64.05 59.73 1dwz n THR 193 Cb 0.21 0.34 0.03 0.00 -1.55 0.00 0.00 70.33 69.36 1dwz n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1dwz n LYS 194 N 1.26 2.80 -3.58 1.09 5.02 -0.33 -5.00 118.16 119.42 1dwz n LYS 194 Ca 0.23 -3.91 -0.25 0.00 -2.02 0.00 0.00 58.31 52.37 1dwz n LYS 194 Cb 0.71 -1.98 0.07 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 -0.62 -0.54 3.34 0.72 0.00 -1.09 -4.93 105.19 102.07 1dwz n GLY 195 Ca 0.29 0.24 -0.19 0.00 0.00 0.00 0.00 46.02 46.35 1dwz n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dwz s GLU 196 N -6.29 1.60 0.13 1.61 2.56 -0.78 -5.03 118.70 112.49 1dwz s GLU 196 Ca 0.57 -1.92 -0.05 0.00 0.00 0.00 0.00 54.97 53.58 1dwz s GLU 196 Cb -0.26 -0.12 -0.02 0.00 2.00 0.00 0.00 34.13 35.73 1dwz s GLU 196 CO 0.71 -0.45 0.14 1.21 -0.56 0.00 0.00 175.26 176.31 1dwz s ASN 197 N -3.38 0.21 0.20 -1.70 2.47 -1.26 -3.82 114.94 107.66 1dwz s ASN 197 Ca 0.35 -0.99 0.04 0.00 0.42 0.00 0.00 52.86 52.68 1dwz s ASN 197 Cb 0.05 0.34 -0.05 0.00 -1.45 0.00 0.00 41.25 40.14 1dwz s ASN 197 CO 0.17 -0.77 -0.04 -0.36 -3.72 0.00 0.00 177.10 172.38 1dwz s PHE 198 N -3.98 1.45 0.39 0.43 0.40 -1.26 -5.03 117.98 110.38 1dwz s PHE 198 Ca 0.17 -0.86 0.07 0.00 -0.60 0.00 0.00 56.93 55.72 1dwz s PHE 198 Cb 0.06 -0.80 -0.08 0.00 0.51 0.00 0.00 43.02 42.71 1dwz s PHE 198 CO -0.02 0.01 -0.00 0.95 0.70 0.00 0.00 175.22 176.86 1dwz s THR 199 N -3.38 1.99 0.26 0.64 -4.23 -1.26 -5.01 115.64 104.64 1dwz s THR 199 Ca 0.24 -2.03 -0.02 0.00 -1.18 0.00 0.00 61.69 58.69 1dwz s THR 199 Cb 0.04 -2.93 0.24 0.00 1.34 0.00 0.00 72.50 71.20 1dwz s THR 199 CO 0.06 -0.04 1.82 -0.08 -0.54 0.00 0.00 174.62 175.84 1dwz h GLU 200 N 1.84 0.87 -0.52 3.99 4.81 -2.03 -0.34 114.58 123.20 1dwz h GLU 200 Ca -0.43 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 1dwz h GLU 200 Cb 1.24 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.40 1dwz h GLU 200 CO 0.79 0.57 0.29 1.15 -0.73 0.00 0.00 179.01 181.08 1dwz h THR 201 N 0.89 1.17 -0.14 0.32 2.02 -1.99 -1.51 112.91 113.67 1dwz h THR 201 Ca 0.44 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1dwz h THR 201 Cb 0.39 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1dwz h THR 201 CO -0.25 0.18 -0.02 0.44 0.37 0.00 0.00 175.52 176.24 1dwz h ASP 202 N 0.69 -0.10 -0.73 4.18 3.32 -1.58 -1.03 116.42 121.17 1dwz h ASP 202 Ca 0.18 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.31 1dwz h ASP 202 Cb 0.04 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.62 1dwz h ASP 202 CO -0.03 -0.03 0.45 0.40 -1.72 0.00 0.00 179.24 178.31 1dwz h ILE 203 N 0.02 1.09 0.11 0.35 1.08 -0.78 0.27 117.51 119.65 1dwz h ILE 203 Ca 0.07 -0.30 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1dwz h ILE 203 Cb 0.10 0.13 -0.01 0.00 -3.07 0.00 0.00 36.82 33.97 1dwz h ILE 203 CO -0.13 0.16 -0.10 0.50 -0.69 0.00 0.00 178.15 177.89 1dwz h LYS 204 N 0.88 -0.22 -0.14 2.37 3.64 -0.86 0.97 116.57 123.20 1dwz h LYS 204 Ca 0.30 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.74 1dwz h LYS 204 Cb 0.04 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 1dwz h LYS 204 CO -0.12 -0.15 -0.17 0.52 -2.27 0.00 0.00 179.45 177.27 1dwz h MET 205 N -0.23 -0.19 0.44 1.90 2.86 -0.57 -0.93 114.93 118.21 1dwz h MET 205 Ca 0.00 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.64 1dwz h MET 205 Cb 0.21 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1dwz h MET 205 CO -0.02 -0.13 -0.30 0.52 1.06 0.00 0.00 176.91 178.04 1dwz h MET 206 N -0.20 -0.69 -0.50 1.72 2.86 -0.74 -1.07 114.93 116.31 1dwz h MET 206 Ca 0.10 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 57.87 1dwz h MET 206 Cb 0.35 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 32.10 1dwz h MET 206 CO -0.26 -0.46 0.12 0.93 1.06 0.00 0.00 176.91 178.30 1dwz h GLU 207 N -0.72 0.26 0.14 1.72 5.08 -0.64 1.00 114.58 121.42 1dwz h GLU 207 Ca -0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1dwz h GLU 207 Cb 0.61 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1dwz h GLU 207 CO 0.03 0.17 -0.07 0.00 -1.00 0.00 0.00 179.01 178.14 1dwz h ARG 208 N 0.27 -0.18 0.24 2.33 2.47 -1.05 -0.82 114.38 117.64 1dwz h ARG 208 Ca 0.25 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.97 1dwz h ARG 208 Cb 0.31 0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1dwz h ARG 208 CO -0.30 0.06 -0.14 0.28 0.56 0.00 0.00 179.97 180.43 1dwz h VAL 209 N -0.40 0.70 -0.87 2.04 2.07 -0.95 -0.97 116.25 117.85 1dwz h VAL 209 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 1dwz h VAL 209 Cb 0.32 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 1dwz h VAL 209 CO 0.03 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.70 1dwz h VAL 210 N -0.37 1.25 0.14 2.57 2.07 -0.77 0.55 116.25 121.69 1dwz h VAL 210 Ca -0.02 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1dwz h VAL 210 Cb 0.30 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1dwz h VAL 210 CO 0.03 0.27 -0.07 1.05 0.02 0.00 0.00 177.57 178.87 1dwz h GLU 211 N 1.21 -0.18 -0.72 1.57 4.11 -0.98 -1.78 114.58 117.80 1dwz h GLU 211 Ca 0.31 0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.79 1dwz h GLU 211 Cb -0.01 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.23 1dwz h GLU 211 CO -0.05 -0.09 0.45 1.96 0.07 0.00 0.00 179.01 181.34 1dwz h GLN 212 N -0.22 0.83 0.30 1.06 1.08 -0.53 0.17 115.11 117.80 1dwz h GLN 212 Ca -0.02 -0.05 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1dwz h GLN 212 Cb 0.17 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.40 1dwz h GLN 212 CO 0.03 0.55 -0.25 0.52 -0.95 0.00 0.00 178.83 178.74 1dwz h MET 213 N 0.86 -0.54 -0.59 1.46 2.86 -0.79 -1.32 114.93 116.88 1dwz h MET 213 Ca 0.30 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.98 1dwz h MET 213 Cb 0.06 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1dwz h MET 213 CO -0.13 -0.36 0.39 0.00 1.06 0.00 0.00 176.91 177.88 1dwz h ILE 215 N 0.80 0.54 -0.21 0.00 2.04 -0.60 0.81 117.51 120.89 1dwz h ILE 215 Ca 0.22 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.09 1dwz h ILE 215 Cb -0.09 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.51 1dwz h ILE 215 CO -0.05 0.00 0.09 0.74 0.00 0.00 0.00 178.15 178.93 1dwz h THR 216 N -0.01 0.97 -0.24 -0.27 2.02 -0.42 0.10 112.91 115.07 1dwz h THR 216 Ca 0.22 -0.07 -0.08 0.00 0.77 0.00 0.00 66.41 67.25 1dwz h THR 216 Cb 0.34 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 1dwz h THR 216 CO -0.47 0.04 -0.19 -0.61 0.37 0.00 0.00 175.52 174.66 1dwz h GLN 217 N 0.19 0.42 0.35 6.66 4.15 -0.61 -1.74 115.11 124.53 1dwz h GLN 217 Ca 0.09 -0.13 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 1dwz h GLN 217 Cb 0.04 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1dwz h GLN 217 CO -0.07 0.60 -0.17 -0.92 -1.93 0.00 0.00 178.83 176.34 1dwz h TYR 218 N 0.38 -0.44 -0.95 3.99 3.20 -0.64 -3.13 116.97 119.39 1dwz h TYR 218 Ca 0.07 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.11 1dwz h TYR 218 Cb 0.56 0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.89 1dwz h TYR 218 CO 0.02 -0.10 0.60 1.96 -1.64 0.00 0.00 178.16 178.99 1dwz h GLN 219 N -0.86 0.61 0.00 1.82 4.20 -0.63 0.62 115.11 120.87 1dwz h GLN 219 Ca -0.05 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1dwz h GLN 219 Cb 0.53 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1dwz h GLN 219 CO 0.08 0.40 0.00 0.54 -0.67 0.00 0.00 178.83 179.18 1dwz n ARG 220 N -4.61 0.00 0.22 1.46 1.74 -0.69 -3.26 116.66 111.53 1dwz n ARG 220 Ca 0.20 0.32 0.07 0.00 -0.77 0.00 0.00 57.85 57.67 1dwz n ARG 220 Cb 0.59 -1.23 0.51 0.00 -1.02 0.00 0.00 32.46 31.30 1dwz n ARG 220 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dwz h GLU 221 N 0.00 0.00 -0.58 5.56 4.39 -1.35 -1.72 114.58 120.89 1dwz h GLU 221 Ca 0.00 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.80 1dwz h GLU 221 Cb 0.00 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 1dwz h GLU 221 CO 0.00 0.25 0.15 1.03 -1.16 0.00 0.00 179.01 179.28 1dwz h SER 222 N 0.00 0.07 -0.47 1.42 0.87 -1.02 -2.13 113.55 112.29 1dwz h SER 222 Ca -0.00 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1dwz h SER 222 Cb 0.52 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.57 1dwz h SER 222 CO 0.03 0.05 0.31 1.56 -0.53 0.00 0.00 176.83 178.26 1dwz h GLN 223 N 0.30 0.47 0.01 2.24 4.20 -1.28 0.26 115.11 121.31 1dwz h GLN 223 Ca 0.30 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.98 1dwz h GLN 223 Cb 0.41 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1dwz h GLN 223 CO -0.35 0.31 -0.00 0.00 -0.67 0.00 0.00 178.83 178.12 1dwz h ALA 224 N 1.73 -0.01 0.00 3.87 0.00 -1.48 0.29 119.26 123.66 1dwz h ALA 224 Ca 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1dwz h ALA 224 Cb 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1dwz h ALA 224 CO -0.05 -0.45 -0.17 -0.92 0.00 0.00 0.00 179.25 177.67 1dwz h TYR 225 N -0.13 0.00 -0.03 0.00 3.20 -1.30 -2.78 116.97 115.92 1dwz h TYR 225 Ca -0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1dwz h TYR 225 Cb 0.13 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 1dwz h TYR 225 CO -0.04 0.17 -0.02 -0.92 -1.64 0.00 0.00 178.16 175.71 1dwz h TYR 226 N 0.00 0.08 0.00 -3.82 3.20 -0.42 -3.52 116.97 112.50 1dwz h TYR 226 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1dwz h TYR 226 Cb 0.43 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.68 1dwz h TYR 226 CO 0.00 0.49 0.00 1.04 -1.64 0.00 0.00 178.16 178.05