#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwz s LEU 125 N 0.00 1.94 0.00 0.99 1.02 -1.26 -5.09 118.68 116.28 1dwz s LEU 125 Ca 0.00 -3.12 0.00 0.00 0.02 0.00 0.00 54.13 51.03 1dwz s LEU 125 Cb 0.00 -0.64 0.00 0.00 0.02 0.00 0.00 46.19 45.57 1dwz s LEU 125 CO 0.00 -0.17 0.00 0.61 0.02 0.00 0.00 176.35 176.81 1dwz n GLY 126 N 2.80 1.56 1.05 -3.19 0.00 -1.26 -1.34 105.19 104.82 1dwz n GLY 126 Ca 0.27 0.59 0.02 0.00 0.00 0.00 0.00 46.02 46.89 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 0.00 4.21 3.76 -0.02 0.00 -1.26 -5.09 105.19 106.79 1dwz n GLY 127 Ca 0.00 -1.35 -0.37 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.57 2.60 -0.24 1.61 1.51 -0.45 -4.79 117.35 115.01 1dwz s TYR 128 Ca 0.38 1.49 -0.00 0.00 -1.01 0.00 0.00 57.07 57.93 1dwz s TYR 128 Cb 0.38 -3.51 0.07 0.00 -0.11 0.00 0.00 41.96 38.79 1dwz s TYR 128 CO -0.08 -2.04 0.00 0.00 -1.11 0.00 0.00 175.55 172.32 1dwz s MET 129 N -2.93 1.18 -0.02 -0.62 0.23 0.86 -4.97 119.30 113.03 1dwz s MET 129 Ca 0.69 -0.89 -0.30 0.00 -1.03 0.00 0.00 55.69 54.16 1dwz s MET 129 Cb -0.32 -2.39 -0.03 0.00 -1.53 0.00 0.00 34.83 30.56 1dwz s MET 129 CO 0.37 -0.70 1.11 -1.17 -2.03 0.00 0.00 175.02 172.60 1dwz s LEU 130 N 1.54 4.32 0.00 0.18 1.98 -1.26 -2.94 118.68 122.50 1dwz s LEU 130 Ca -0.01 1.77 0.00 0.00 -2.89 0.00 0.00 54.13 53.00 1dwz s LEU 130 Cb -0.18 -3.57 0.00 0.00 0.66 0.00 0.00 46.19 43.10 1dwz s LEU 130 CO -0.10 -0.44 0.00 0.61 -1.89 0.00 0.00 176.35 174.53 1dwz n GLY 131 N 3.15 -1.57 0.00 7.98 0.00 -1.26 -5.03 105.19 108.47 1dwz n GLY 131 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.00 -4.44 1.61 2.88 -1.26 -5.11 113.62 107.30 1dwz n SER 132 Ca 0.00 -0.94 -0.34 0.00 -1.33 0.00 0.00 58.87 56.26 1dwz n SER 132 Cb 0.00 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 63.56 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 -3.00 -2.16 -2.21 -1.46 0.00 -1.26 -4.39 120.51 106.03 1dwz n ALA 133 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.84 1dwz n ALA 133 Cb 0.00 -1.83 -0.10 0.00 0.00 0.00 0.00 19.45 17.52 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 -3.36 1.23 0.88 0.00 -1.94 0.57 -4.94 119.30 111.73 1dwz s MET 134 Ca 0.60 -1.65 -0.12 0.00 -1.71 0.00 0.00 55.69 52.81 1dwz s MET 134 Cb -0.26 0.25 0.12 0.00 2.01 0.00 0.00 34.83 36.95 1dwz s MET 134 CO 0.64 -0.39 1.11 -1.54 -0.01 0.00 0.00 175.02 174.83 1dwz s SER 135 N -3.17 3.70 -0.47 3.03 1.04 -1.26 -4.92 113.70 111.66 1dwz s SER 135 Ca 0.39 1.16 0.03 0.00 0.48 0.00 0.00 55.95 58.01 1dwz s SER 135 Cb 0.07 -1.81 0.13 0.00 0.10 0.00 0.00 66.02 64.51 1dwz s SER 135 CO 0.13 -2.45 0.24 -0.13 0.98 0.00 0.00 173.24 172.00 1dwz s ARG 136 N -5.16 1.56 0.53 4.02 0.52 -1.26 -4.94 118.95 114.22 1dwz s ARG 136 Ca 0.63 -2.23 -0.22 0.00 -0.52 0.00 0.00 55.73 53.39 1dwz s ARG 136 Cb -0.15 -2.75 -0.05 0.00 0.52 0.00 0.00 34.95 32.51 1dwz s ARG 136 CO 0.55 -1.13 1.30 -1.25 0.02 0.00 0.00 175.30 174.79 1dwz s PRO 137 N 0.13 3.25 -1.10 3.54 0.04 -1.26 -4.92 135.00 134.68 1dwz s PRO 137 Ca 0.17 2.10 -0.19 0.00 0.04 0.00 0.00 61.00 63.11 1dwz s PRO 137 Cb -0.25 -2.26 0.09 0.00 0.04 0.00 0.00 34.50 32.13 1dwz s PRO 137 CO -0.00 -1.06 1.45 -1.17 0.04 0.00 0.00 177.00 176.26 1dwz s LEU 138 N -3.47 4.18 0.31 -3.56 2.96 -1.26 -4.98 118.68 112.85 1dwz s LEU 138 Ca 0.70 -2.09 -0.27 0.00 -0.22 0.00 0.00 54.13 52.26 1dwz s LEU 138 Cb -0.37 -2.51 -0.10 0.00 0.50 0.00 0.00 46.19 43.72 1dwz s LEU 138 CO 0.43 -1.20 0.98 -0.63 -1.32 0.00 0.00 176.35 174.61 1dwz s ILE 139 N 3.74 4.02 0.69 6.68 1.01 -1.26 -5.07 121.20 131.01 1dwz s ILE 139 Ca 0.45 1.76 -0.10 0.00 0.00 0.00 0.00 60.65 62.76 1dwz s ILE 139 Cb -0.00 -4.02 0.02 0.00 0.01 0.00 0.00 42.46 38.47 1dwz s ILE 139 CO -0.04 0.22 1.06 -1.38 0.00 0.00 0.00 174.94 174.80 1dwz s HIS 140 N -1.48 3.27 0.00 3.97 -3.43 -1.26 -4.93 115.29 111.42 1dwz s HIS 140 Ca 0.49 0.92 0.00 0.00 -0.80 0.00 0.00 55.06 55.66 1dwz s HIS 140 Cb -0.22 -3.03 0.00 0.00 -1.43 0.00 0.00 32.58 27.89 1dwz s HIS 140 CO 0.28 -1.16 0.00 1.19 -2.00 0.00 0.00 174.74 173.05 1dwz n PHE 141 N -2.94 -0.10 0.00 0.38 3.01 -1.26 -5.05 117.46 111.51 1dwz n PHE 141 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 1dwz n PHE 141 Cb 0.58 0.15 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 1dwz n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dwz n GLY 142 N 1.12 1.89 3.52 1.37 0.00 -1.26 -5.07 105.19 106.76 1dwz n GLY 142 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1dwz n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dwz s SER 143 N -2.00 -0.70 0.54 1.61 0.01 -1.26 -5.04 113.70 106.87 1dwz s SER 143 Ca 0.00 1.26 0.24 0.00 1.31 0.00 0.00 55.95 58.76 1dwz s SER 143 Cb 0.00 1.23 1.43 0.00 0.21 0.00 0.00 66.02 68.89 1dwz s SER 143 CO 0.00 -0.22 2.05 0.44 0.41 0.00 0.00 173.24 175.92 1dwz h ASP 144 N 5.83 0.00 0.33 2.44 5.19 -2.00 0.88 116.42 129.10 1dwz h ASP 144 Ca -0.30 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.10 1dwz h ASP 144 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1dwz h ASP 144 CO 0.15 0.00 -0.16 0.22 -3.12 0.00 0.00 179.24 176.33 1dwz h TYR 145 N 0.00 -0.41 -0.65 4.55 3.20 -1.99 -0.94 116.97 120.73 1dwz h TYR 145 Ca 0.16 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.13 1dwz h TYR 145 Cb 0.67 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.04 1dwz h TYR 145 CO 0.00 -0.25 0.44 0.93 -1.64 0.00 0.00 178.16 177.63 1dwz h GLU 146 N -0.47 0.42 0.13 1.82 5.08 -1.86 0.27 114.58 119.97 1dwz h GLU 146 Ca -0.05 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dwz h GLU 146 Cb 0.34 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1dwz h GLU 146 CO 0.07 0.28 -0.10 0.22 -1.00 0.00 0.00 179.01 178.48 1dwz h ASP 147 N 0.43 -0.25 0.12 1.42 1.82 -0.79 -0.93 116.42 118.24 1dwz h ASP 147 Ca 0.31 0.02 -0.18 0.00 -0.39 0.00 0.00 57.03 56.78 1dwz h ASP 147 Cb 0.62 0.08 -0.00 0.00 0.68 0.00 0.00 39.33 40.71 1dwz h ASP 147 CO -0.09 -0.16 -0.68 0.03 -1.61 0.00 0.00 179.24 176.73 1dwz h ARG 148 N -0.23 0.52 -0.69 0.28 3.08 -0.51 -1.77 114.38 115.06 1dwz h ARG 148 Ca -0.00 -0.39 0.08 0.00 0.07 0.00 0.00 59.98 59.73 1dwz h ARG 148 Cb 0.21 0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 1dwz h ARG 148 CO -0.01 1.02 0.35 -0.92 -1.07 0.00 0.00 179.97 179.34 1dwz h TYR 149 N 0.37 0.64 0.45 3.04 5.03 -0.27 0.26 116.97 126.50 1dwz h TYR 149 Ca -0.02 0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.29 1dwz h TYR 149 Cb 1.26 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 39.36 1dwz h TYR 149 CO 0.05 0.26 -0.22 -0.92 -1.32 0.00 0.00 178.16 176.01 1dwz h TYR 150 N 0.63 -0.56 0.00 -3.82 3.20 -1.20 -3.05 116.97 112.16 1dwz h TYR 150 Ca 0.33 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.16 1dwz h TYR 150 Cb 0.30 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.75 1dwz h TYR 150 CO -0.10 -0.35 -0.13 0.07 -1.64 0.00 0.00 178.16 176.01 1dwz h ARG 151 N -0.62 0.00 0.00 1.82 -0.00 -0.24 -1.22 114.38 114.12 1dwz h ARG 151 Ca -0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 59.98 59.60 1dwz h ARG 151 Cb 0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 29.97 30.38 1dwz h ARG 151 CO 0.10 0.13 -2.00 0.39 -0.00 0.00 0.00 179.97 178.59 1dwz n GLU 152 N -3.58 0.66 0.00 0.08 1.02 0.78 -4.55 120.64 115.06 1dwz n GLU 152 Ca -0.01 0.16 0.08 0.00 -0.02 0.00 0.00 57.16 57.36 1dwz n GLU 152 Cb 0.26 -1.67 0.06 0.00 -0.02 0.00 0.00 31.44 30.08 1dwz n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dwz n ASN 153 N -2.90 2.31 0.13 1.62 5.03 -0.91 -4.75 115.26 115.79 1dwz n ASN 153 Ca -0.24 -1.65 0.19 0.00 0.87 0.00 0.00 54.58 53.75 1dwz n ASN 153 Cb 1.09 0.01 0.69 0.00 -1.02 0.00 0.00 39.78 40.54 1dwz n ASN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1dwz h MET 154 N 3.08 0.00 0.00 3.52 -0.00 -1.45 -2.53 114.93 117.55 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 0.66 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.26 1dwz h MET 154 CO 0.00 0.00 -0.00 1.12 -0.00 0.00 0.00 176.91 178.03 1dwz h HIS 155 N 0.00 0.00 -0.18 -0.10 2.07 -1.88 0.09 115.15 115.15 1dwz h HIS 155 Ca 0.17 0.00 -0.07 0.00 -2.85 0.00 0.00 60.37 57.62 1dwz h HIS 155 Cb 1.24 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.21 1dwz h HIS 155 CO 0.00 0.00 -0.20 0.00 -3.07 0.00 0.00 177.93 174.66 1dwz h ARG 156 N 0.00 0.31 -7.04 5.12 3.08 -1.87 -3.44 114.38 110.54 1dwz h ARG 156 Ca -0.00 -0.09 -0.46 0.00 0.07 0.00 0.00 59.98 59.50 1dwz h ARG 156 Cb 0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1dwz h ARG 156 CO 0.00 0.50 0.30 0.71 -1.07 0.00 0.00 179.97 180.41 1dwz s TYR 157 N -4.58 3.38 0.92 3.04 2.02 0.02 -5.05 117.35 117.10 1dwz s TYR 157 Ca -0.06 1.45 -0.11 0.00 -0.37 0.00 0.00 57.07 57.98 1dwz s TYR 157 Cb 0.15 -2.75 0.15 0.00 -0.40 0.00 0.00 41.96 39.11 1dwz s TYR 157 CO 0.75 -0.17 1.09 -1.25 -1.57 0.00 0.00 175.55 174.40 1dwz s PRO 158 N -3.53 1.02 -0.21 -1.71 0.04 -1.26 -4.98 135.00 124.38 1dwz s PRO 158 Ca 0.59 0.98 0.18 0.00 0.04 0.00 0.00 61.00 62.79 1dwz s PRO 158 Cb -0.10 -1.77 0.47 0.00 0.04 0.00 0.00 34.50 33.14 1dwz s PRO 158 CO 0.22 -2.45 1.16 0.27 0.04 0.00 0.00 177.00 176.23 1dwz n ASN 159 N -4.05 2.31 -3.81 6.66 6.94 -1.26 -4.98 115.26 117.08 1dwz n ASN 159 Ca 0.07 -2.70 -0.12 0.00 -0.02 0.00 0.00 54.58 51.81 1dwz n ASN 159 Cb 0.54 -0.41 -0.10 0.00 -2.36 0.00 0.00 39.78 37.45 1dwz n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dwz s GLN 160 N -2.87 0.44 0.08 -3.83 -0.21 -1.26 -0.32 119.66 111.69 1dwz s GLN 160 Ca 0.36 -0.01 0.05 0.00 0.02 0.00 0.00 55.36 55.78 1dwz s GLN 160 Cb 0.36 0.20 -0.03 0.00 1.00 0.00 0.00 33.01 34.54 1dwz s GLN 160 CO -0.05 -0.09 -0.14 0.14 -2.12 0.00 0.00 175.29 173.02 1dwz s VAL 161 N -0.68 1.15 -0.20 1.09 -7.23 -1.26 -5.05 120.40 108.22 1dwz s VAL 161 Ca -0.08 -1.39 0.01 0.00 -1.81 0.00 0.00 61.98 58.72 1dwz s VAL 161 Cb -0.04 -1.17 0.04 0.00 0.56 0.00 0.00 36.38 35.77 1dwz s VAL 161 CO 0.02 -0.26 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.11 1dwz s TYR 162 N -1.45 2.63 0.33 2.82 1.51 -1.26 -4.00 117.35 117.93 1dwz s TYR 162 Ca 0.00 -1.71 0.05 0.00 -1.01 0.00 0.00 57.07 54.40 1dwz s TYR 162 Cb -0.09 -1.75 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 1dwz s TYR 162 CO 0.02 -0.78 0.31 1.52 -1.11 0.00 0.00 175.55 175.51 1dwz s TYR 163 N 1.33 1.63 0.43 2.71 1.13 -1.15 -4.46 117.35 118.96 1dwz s TYR 163 Ca -0.01 -1.60 0.08 0.00 -1.41 0.00 0.00 57.07 54.13 1dwz s TYR 163 Cb -0.16 -0.61 -0.01 0.00 -1.10 0.00 0.00 41.96 40.09 1dwz s TYR 163 CO -0.09 -0.91 0.45 1.03 -2.51 0.00 0.00 175.55 173.52 1dwz s ARG 164 N -3.39 2.60 0.94 -3.49 3.00 -1.26 -0.10 118.95 117.25 1dwz s ARG 164 Ca 0.39 -1.47 -0.11 0.00 0.00 0.00 0.00 55.73 54.54 1dwz s ARG 164 Cb 0.02 -2.49 0.16 0.00 0.00 0.00 0.00 34.95 32.63 1dwz s ARG 164 CO 0.26 -0.26 1.11 -1.25 0.00 0.00 0.00 175.30 175.16 1dwz s PRO 165 N -4.22 0.84 0.00 3.54 0.04 -1.26 -4.90 135.00 129.04 1dwz s PRO 165 Ca 0.50 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.79 1dwz s PRO 165 Cb -0.05 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.76 1dwz s PRO 165 CO 0.30 -2.65 0.36 0.28 0.04 0.00 0.00 177.00 175.33 1dwz n VAL 166 N -4.22 0.00 -2.75 -0.36 0.31 -1.26 -4.91 118.33 105.14 1dwz n VAL 166 Ca 0.09 0.72 -0.27 0.00 -0.01 0.00 0.00 64.34 64.87 1dwz n VAL 166 Cb 0.53 -1.43 0.03 0.00 -0.91 0.00 0.00 33.84 32.05 1dwz n VAL 166 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1dwz n ASP 167 N -1.11 -3.84 0.00 4.52 9.92 -1.26 -3.95 116.55 120.83 1dwz n ASP 167 Ca 0.00 -0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.15 1dwz n ASP 167 Cb 0.00 -1.11 0.00 0.00 -0.64 0.00 0.00 41.12 39.37 1dwz n ASP 167 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1dwz n GLN 168 N -0.09 0.00 -1.67 -1.24 -0.06 -1.26 -4.97 117.38 108.09 1dwz n GLN 168 Ca -0.06 0.00 -0.49 0.00 -2.00 0.00 0.00 57.00 54.45 1dwz n GLN 168 Cb 0.48 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.61 1dwz n GLN 168 CO 0.00 0.00 0.00 0.98 -0.20 0.00 0.00 177.06 177.84 1dwz n TYR 169 N 11.40 2.16 0.08 3.69 9.36 -1.25 -4.79 117.16 137.80 1dwz n TYR 169 Ca 0.00 0.26 0.00 0.00 3.32 0.00 0.00 57.90 61.48 1dwz n TYR 169 Cb 0.00 -2.54 0.00 0.00 -0.63 0.00 0.00 39.34 36.17 1dwz n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1dwz n SER 170 N 4.48 -0.68 -0.72 2.98 7.64 -1.26 -4.85 113.62 121.21 1dwz n SER 170 Ca 0.20 0.27 0.00 0.00 1.01 0.00 0.00 58.87 60.35 1dwz n SER 170 Cb 0.26 0.80 0.00 0.00 -1.01 0.00 0.00 64.21 64.26 1dwz n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dwz n ASN 171 N -2.91 -4.87 -0.03 6.43 3.02 -1.26 -3.39 115.26 112.26 1dwz n ASN 171 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 1dwz n ASN 171 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 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 -1.44 0.49 -0.11 3.52 0.00 -1.26 -4.46 117.38 114.11 1dwz n GLN 172 Ca 0.00 0.03 -0.10 0.00 -0.00 0.00 0.00 57.00 56.93 1dwz n GLN 172 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 30.24 29.10 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 0.53 0.41 1.69 -1.24 -2.00 -0.26 115.58 114.71 1dwz h ASN 173 Ca -0.13 -0.25 -0.02 0.00 0.71 0.00 0.00 56.30 56.60 1dwz h ASN 173 Cb 1.22 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 40.13 1dwz h ASN 173 CO -0.02 0.64 -0.20 0.78 -1.29 0.00 0.00 177.43 177.35 1dwz h ASN 174 N 0.39 -0.47 -0.78 1.15 4.21 -1.88 -2.88 115.58 115.33 1dwz h ASN 174 Ca 0.10 -0.12 0.14 0.00 1.21 0.00 0.00 56.30 57.63 1dwz h ASN 174 Cb 0.33 0.12 -0.09 0.00 -1.12 0.00 0.00 38.32 37.56 1dwz h ASN 174 CO 0.00 -0.07 0.35 0.15 -1.29 0.00 0.00 177.43 176.58 1dwz h PHE 175 N -0.95 0.60 -0.07 1.19 3.57 -1.56 0.15 116.94 119.88 1dwz h PHE 175 Ca -0.06 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1dwz h PHE 175 Cb 0.55 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.14 1dwz h PHE 175 CO 0.02 0.12 0.02 0.28 -2.23 0.00 0.00 178.31 176.52 1dwz h VAL 176 N 0.52 1.17 -0.96 1.41 2.07 -1.12 0.19 116.25 119.52 1dwz h VAL 176 Ca 0.42 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.48 1dwz h VAL 176 Cb 0.60 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 1dwz h VAL 176 CO -0.37 0.15 0.61 0.45 0.02 0.00 0.00 177.57 178.43 1dwz h HIS 177 N -0.07 1.14 0.03 1.57 3.86 -0.91 0.84 115.15 121.61 1dwz h HIS 177 Ca 0.02 0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 59.03 1dwz h HIS 177 Cb 0.21 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1dwz h HIS 177 CO -0.00 0.60 -1.02 0.22 0.86 0.00 0.00 177.93 178.59 1dwz h ASP 178 N 1.13 0.50 -0.06 2.45 3.58 -0.54 0.21 116.42 123.68 1dwz h ASP 178 Ca 0.41 -0.43 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1dwz h ASP 178 Cb 0.14 -0.16 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 1dwz h ASP 178 CO -0.17 1.25 0.00 0.00 -2.88 0.00 0.00 179.24 177.45 1dwz h VAL 180 N -0.17 1.17 0.50 0.00 2.07 -0.86 0.06 116.25 119.01 1dwz h VAL 180 Ca 0.02 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1dwz h VAL 180 Cb 0.33 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 1dwz h VAL 180 CO 0.00 0.23 -0.46 -1.13 0.02 0.00 0.00 177.57 176.24 1dwz h ASN 181 N 0.38 -1.26 -0.40 0.57 -0.73 -0.30 -0.75 115.58 113.10 1dwz h ASN 181 Ca 0.08 0.10 -0.07 0.00 1.87 0.00 0.00 56.30 58.28 1dwz h ASN 181 Cb 0.30 0.41 -0.01 0.00 0.27 0.00 0.00 38.32 39.28 1dwz h ASN 181 CO 0.01 -0.62 -0.01 0.40 -0.37 0.00 0.00 177.43 176.84 1dwz h ILE 182 N -0.95 1.26 0.12 2.57 5.03 -1.17 -0.01 117.51 124.36 1dwz h ILE 182 Ca -0.06 -1.03 -0.01 0.00 -0.12 0.00 0.00 64.86 63.64 1dwz h ILE 182 Cb 0.81 1.14 0.00 0.00 -3.03 0.00 0.00 36.82 35.74 1dwz h ILE 182 CO -0.04 0.35 -0.06 0.74 -0.68 0.00 0.00 178.15 178.46 1dwz h THR 183 N 0.54 0.99 -0.31 -0.27 2.02 -0.98 0.23 112.91 115.13 1dwz h THR 183 Ca 0.11 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.90 1dwz h THR 183 Cb 0.50 1.26 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1dwz h THR 183 CO 0.02 0.10 0.10 0.58 0.37 0.00 0.00 175.52 176.70 1dwz h VAL 184 N -0.36 0.90 0.05 3.16 2.07 -1.13 -0.68 116.25 120.26 1dwz h VAL 184 Ca -0.02 -0.08 0.02 0.00 0.82 0.00 0.00 66.70 67.44 1dwz h VAL 184 Cb 0.29 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 1dwz h VAL 184 CO 0.03 0.04 -0.19 0.50 0.02 0.00 0.00 177.57 177.97 1dwz h LYS 185 N 0.23 -0.33 -0.14 1.57 3.11 -0.75 0.93 116.57 121.20 1dwz h LYS 185 Ca 0.14 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.04 1dwz h LYS 185 Cb 0.12 0.07 -0.04 0.00 -1.00 0.00 0.00 32.23 31.39 1dwz h LYS 185 CO -0.15 -0.22 -0.09 0.93 -2.81 0.00 0.00 179.45 177.11 1dwz h GLU 186 N -0.34 -0.08 -0.73 1.90 4.39 -0.84 -2.79 114.58 116.09 1dwz h GLU 186 Ca 0.04 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.72 1dwz h GLU 186 Cb 0.39 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 1dwz h GLU 186 CO -0.14 -0.06 0.35 1.25 -1.16 0.00 0.00 179.01 179.25 1dwz h HIS 187 N -0.09 1.06 -0.34 4.33 2.76 -0.44 0.71 115.15 123.13 1dwz h HIS 187 Ca 0.08 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 1dwz h HIS 187 Cb 0.21 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 28.83 1dwz h HIS 187 CO -0.22 0.78 -0.05 1.79 -1.30 0.00 0.00 177.93 178.94 1dwz h THR 188 N 1.03 1.27 -0.37 6.26 1.35 -0.79 -1.24 112.91 120.42 1dwz h THR 188 Ca 0.25 -1.07 0.02 0.00 -0.55 0.00 0.00 66.41 65.06 1dwz h THR 188 Cb 0.12 1.27 -0.03 0.00 -1.73 0.00 0.00 68.15 67.79 1dwz h THR 188 CO -0.03 0.35 0.20 0.58 -0.25 0.00 0.00 175.52 176.36 1dwz h VAL 189 N 0.43 1.00 -0.86 6.82 2.07 -1.21 -0.18 116.25 124.33 1dwz h VAL 189 Ca 0.09 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.59 1dwz h VAL 189 Cb 0.53 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 30.78 1dwz h VAL 189 CO 0.03 0.07 0.48 0.74 0.02 0.00 0.00 177.57 178.91 1dwz h THR 190 N 0.40 0.86 0.36 2.57 2.02 -0.66 0.13 112.91 118.58 1dwz h THR 190 Ca 0.15 -0.26 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1dwz h THR 190 Cb 0.04 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1dwz h THR 190 CO -0.09 0.14 -0.17 0.71 0.37 0.00 0.00 175.52 176.47 1dwz h THR 191 N 0.77 0.53 -0.36 3.16 1.35 -0.55 -3.12 112.91 114.69 1dwz h THR 191 Ca 0.43 -0.65 -0.04 0.00 -0.55 0.00 0.00 66.41 65.60 1dwz h THR 191 Cb 0.46 0.80 -0.02 0.00 -1.73 0.00 0.00 68.15 67.66 1dwz h THR 191 CO -0.28 0.10 0.04 0.71 -0.25 0.00 0.00 175.52 175.84 1dwz h THR 192 N -0.90 1.19 0.00 6.82 1.35 -0.60 0.86 112.91 121.64 1dwz h THR 192 Ca -0.05 -0.71 0.00 0.00 -0.55 0.00 0.00 66.41 65.10 1dwz h THR 192 Cb 0.53 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.83 1dwz h THR 192 CO 0.08 0.25 0.00 1.07 -0.25 0.00 0.00 175.52 176.67 1dwz n THR 193 N -4.30 0.75 0.37 6.82 5.66 0.41 -1.95 114.28 122.03 1dwz n THR 193 Ca 0.02 0.06 0.11 0.00 -3.05 0.00 0.00 64.05 61.18 1dwz n THR 193 Cb 0.22 -0.97 0.17 0.00 -1.55 0.00 0.00 70.33 68.20 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 -2.25 2.29 -2.65 1.09 5.02 0.09 -4.99 118.16 116.77 1dwz n LYS 194 Ca 0.03 -2.10 -0.10 0.00 -2.02 0.00 0.00 58.31 54.13 1dwz n LYS 194 Cb 0.30 -1.45 0.05 0.00 -0.02 0.00 0.00 35.03 33.90 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 1.30 -0.35 3.13 0.72 0.00 -0.57 -5.07 105.19 104.35 1dwz n GLY 195 Ca 0.17 0.22 -0.09 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.01 0.77 0.16 1.61 2.02 -0.02 -4.98 118.70 114.26 1dwz s GLU 196 Ca 0.25 -1.32 -0.03 0.00 0.02 0.00 0.00 54.97 53.88 1dwz s GLU 196 Cb -0.03 0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.29 1dwz s GLU 196 CO 0.47 -0.14 0.15 1.21 0.02 0.00 0.00 175.26 176.96 1dwz s ASN 197 N -2.99 0.18 -0.09 -0.19 2.47 -1.26 -2.32 114.94 110.74 1dwz s ASN 197 Ca 0.14 -1.17 0.00 0.00 0.42 0.00 0.00 52.86 52.26 1dwz s ASN 197 Cb 0.07 0.37 -0.03 0.00 -1.45 0.00 0.00 41.25 40.21 1dwz s ASN 197 CO -0.05 -0.82 -0.08 -0.36 -3.72 0.00 0.00 177.10 172.07 1dwz s PHE 198 N -4.06 2.90 0.73 0.43 0.40 -1.26 -5.05 117.98 112.08 1dwz s PHE 198 Ca 0.26 -0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.35 1dwz s PHE 198 Cb 0.06 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.86 1dwz s PHE 198 CO 0.05 0.19 1.09 0.95 0.70 0.00 0.00 175.22 178.20 1dwz s THR 199 N -0.47 3.40 0.33 0.64 -4.23 -1.26 -4.84 115.64 109.20 1dwz s THR 199 Ca 0.07 0.45 0.02 0.00 -1.18 0.00 0.00 61.69 61.05 1dwz s THR 199 Cb -0.12 -3.36 0.28 0.00 1.34 0.00 0.00 72.50 70.63 1dwz s THR 199 CO 0.02 -0.59 1.95 -0.08 -0.54 0.00 0.00 174.62 175.38 1dwz h GLU 200 N -0.79 0.92 0.00 3.99 4.81 -2.00 0.17 114.58 121.68 1dwz h GLU 200 Ca -0.46 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1dwz h GLU 200 Cb 1.26 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1dwz h GLU 200 CO 0.62 0.61 -0.00 1.15 -0.73 0.00 0.00 179.01 180.66 1dwz h THR 201 N 0.95 1.16 -0.99 0.32 2.02 -2.00 -2.47 112.91 111.91 1dwz h THR 201 Ca 0.32 -0.47 0.09 0.00 0.77 0.00 0.00 66.41 67.12 1dwz h THR 201 Cb 0.09 1.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.91 1dwz h THR 201 CO -0.10 0.12 0.63 0.44 0.37 0.00 0.00 175.52 176.98 1dwz h ASP 202 N -0.20 0.96 -0.22 4.18 3.32 -1.65 -0.93 116.42 121.88 1dwz h ASP 202 Ca -0.00 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.11 1dwz h ASP 202 Cb 0.20 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 1dwz h ASP 202 CO 0.00 0.57 -0.01 0.40 -1.72 0.00 0.00 179.24 178.48 1dwz h ILE 203 N 1.07 0.83 -0.52 0.35 1.08 -0.90 -1.19 117.51 118.22 1dwz h ILE 203 Ca 0.45 -0.02 -0.09 0.00 -0.39 0.00 0.00 64.86 64.82 1dwz h ILE 203 Cb 0.32 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 34.82 1dwz h ILE 203 CO -0.20 0.01 -0.02 0.11 -0.69 0.00 0.00 178.15 177.35 1dwz h LYS 204 N 0.05 0.93 -0.50 2.37 6.56 -0.75 -1.46 116.57 123.78 1dwz h LYS 204 Ca 0.10 -0.31 0.07 0.00 -1.06 0.00 0.00 60.65 59.45 1dwz h LYS 204 Cb 0.14 -0.08 -0.06 0.00 -0.57 0.00 0.00 32.23 31.66 1dwz h LYS 204 CO -0.19 0.97 0.17 0.52 -2.06 0.00 0.00 179.45 178.85 1dwz h MET 205 N 0.80 0.33 0.43 3.15 2.86 -0.99 -1.88 114.93 119.63 1dwz h MET 205 Ca 0.14 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.76 1dwz h MET 205 Cb 0.56 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 1dwz h MET 205 CO 0.03 0.22 -0.46 1.98 1.06 0.00 0.00 176.91 179.74 1dwz h MET 206 N 0.34 -0.87 -0.65 1.72 -1.53 -0.79 -2.04 114.93 111.10 1dwz h MET 206 Ca 0.24 0.06 0.10 0.00 -3.44 0.00 0.00 59.70 56.66 1dwz h MET 206 Cb 0.27 0.20 -0.08 0.00 -0.55 0.00 0.00 31.60 31.44 1dwz h MET 206 CO -0.25 -0.58 0.26 0.93 0.14 0.00 0.00 176.91 177.40 1dwz h GLU 207 N -0.91 0.43 0.18 0.39 4.39 -1.07 0.19 114.58 118.18 1dwz h GLU 207 Ca -0.04 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1dwz h GLU 207 Cb 0.81 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1dwz h GLU 207 CO -0.08 0.29 -0.09 0.00 -1.16 0.00 0.00 179.01 177.97 1dwz h ARG 208 N 0.45 -0.23 -0.08 2.33 3.08 -1.27 0.15 114.38 118.81 1dwz h ARG 208 Ca 0.33 0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.39 1dwz h ARG 208 Cb 0.41 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1dwz h ARG 208 CO -0.32 0.01 0.04 0.28 -1.07 0.00 0.00 179.97 178.91 1dwz h VAL 209 N -0.44 1.09 -0.28 2.04 2.07 -1.03 -2.37 116.25 117.33 1dwz h VAL 209 Ca -0.02 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1dwz h VAL 209 Cb 0.34 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 1dwz h VAL 209 CO 0.04 0.07 0.00 0.58 0.02 0.00 0.00 177.57 178.28 1dwz h VAL 210 N 0.03 1.17 0.48 2.57 2.07 -0.54 0.15 116.25 122.18 1dwz h VAL 210 Ca 0.03 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 1dwz h VAL 210 Cb 0.08 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 30.82 1dwz h VAL 210 CO -0.00 0.22 -0.24 1.05 0.02 0.00 0.00 177.57 178.62 1dwz h GLU 211 N 0.40 -0.63 -0.84 1.57 4.11 -0.80 -0.54 114.58 117.86 1dwz h GLU 211 Ca 0.09 0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.56 1dwz h GLU 211 Cb 0.27 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1dwz h GLU 211 CO 0.01 -0.42 0.50 1.96 0.07 0.00 0.00 179.01 181.13 1dwz h GLN 212 N -0.65 1.14 0.49 1.06 1.08 -0.80 0.10 115.11 117.52 1dwz h GLN 212 Ca -0.06 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.00 1dwz h GLN 212 Cb 0.50 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1dwz h GLN 212 CO 0.10 0.81 -0.23 0.52 -0.95 0.00 0.00 178.83 179.08 1dwz h MET 213 N 1.15 -0.63 -0.38 1.46 2.86 -0.67 -1.17 114.93 117.55 1dwz h MET 213 Ca 0.30 0.04 -0.12 0.00 -2.06 0.00 0.00 59.70 57.86 1dwz h MET 213 Cb -0.04 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1dwz h MET 213 CO -0.06 -0.38 -0.26 0.00 1.06 0.00 0.00 176.91 177.27 1dwz h ILE 215 N 0.68 0.48 -0.68 0.00 2.04 -0.84 0.10 117.51 119.29 1dwz h ILE 215 Ca 0.09 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1dwz h ILE 215 Cb 0.79 0.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1dwz h ILE 215 CO 0.07 0.01 0.37 0.74 0.00 0.00 0.00 178.15 179.34 1dwz h THR 216 N 0.07 1.21 0.42 -0.27 2.02 0.08 0.12 112.91 116.56 1dwz h THR 216 Ca 0.30 -0.54 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1dwz h THR 216 Cb 0.47 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1dwz h THR 216 CO -0.54 0.23 -0.20 1.56 0.37 0.00 0.00 175.52 176.94 1dwz h GLN 217 N 0.93 -0.55 -0.65 6.66 1.08 -0.83 -2.14 115.11 119.62 1dwz h GLN 217 Ca 0.24 0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.56 1dwz h GLN 217 Cb 0.05 0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 27.53 1dwz h GLN 217 CO -0.04 -0.32 0.30 -0.92 -0.95 0.00 0.00 178.83 176.91 1dwz h TYR 218 N -0.66 0.54 0.16 2.96 3.20 -0.48 0.82 116.97 123.52 1dwz h TYR 218 Ca -0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1dwz h TYR 218 Cb 0.48 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1dwz h TYR 218 CO -0.03 0.20 -0.33 1.96 -1.64 0.00 0.00 178.16 178.33 1dwz h GLN 219 N 0.54 -0.51 -0.27 1.82 4.20 -0.78 0.67 115.11 120.77 1dwz h GLN 219 Ca 0.31 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.12 1dwz h GLN 219 Cb 0.32 0.12 -0.08 0.00 0.30 0.00 0.00 27.48 28.13 1dwz h GLN 219 CO -0.25 -0.34 -0.41 0.00 -0.67 0.00 0.00 178.83 177.16 1dwz h ARG 220 N -0.53 -0.38 0.15 1.46 3.08 -0.60 0.16 114.38 117.73 1dwz h ARG 220 Ca -0.02 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.07 1dwz h ARG 220 Cb 0.50 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1dwz h ARG 220 CO -0.13 -0.25 -0.22 0.93 -1.07 0.00 0.00 179.97 179.23 1dwz h GLU 221 N -0.39 -0.42 -0.25 0.04 4.39 -0.84 -2.38 114.58 114.73 1dwz h GLU 221 Ca 0.11 0.03 0.07 0.00 0.34 0.00 0.00 59.36 59.91 1dwz h GLU 221 Cb 0.59 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 1dwz h GLU 221 CO -0.48 -0.28 0.21 1.03 -1.16 0.00 0.00 179.01 178.33 1dwz h SER 222 N -0.43 0.00 0.18 1.42 0.87 -0.19 -0.94 113.55 114.46 1dwz h SER 222 Ca 0.02 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 1dwz h SER 222 Cb 0.43 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1dwz h SER 222 CO -0.10 0.00 -0.13 1.56 -0.53 0.00 0.00 176.83 177.63 1dwz h GLN 223 N 0.00 0.00 -0.15 2.24 4.20 -0.43 0.16 115.11 121.13 1dwz h GLN 223 Ca 0.12 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 1dwz h GLN 223 Cb 0.53 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 1dwz h GLN 223 CO -0.00 0.13 -0.02 0.00 -0.67 0.00 0.00 178.83 178.27 1dwz h ALA 224 N 1.87 0.20 -0.11 3.87 0.00 -1.26 -2.07 119.26 121.76 1dwz h ALA 224 Ca -0.00 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.71 1dwz h ALA 224 Cb 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dwz h ALA 224 CO 0.02 -0.07 0.08 -0.92 0.00 0.00 0.00 179.25 178.35 1dwz h TYR 225 N -0.01 0.05 -0.01 0.00 5.03 -1.06 0.28 116.97 121.26 1dwz h TYR 225 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1dwz h TYR 225 Cb 0.42 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.69 1dwz h TYR 225 CO 0.04 0.03 -0.13 0.66 -1.32 0.00 0.00 178.16 177.44 1dwz n TYR 226 N -4.51 0.00 0.57 -3.82 4.01 0.37 -5.10 117.16 108.67 1dwz n TYR 226 Ca -0.01 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.80 1dwz n TYR 226 Cb 0.15 -0.09 0.06 0.00 -0.31 0.00 0.00 39.34 39.15 1dwz n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34