#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 0.00 -4.21 0.99 7.99 -1.26 -4.72 117.00 115.79 1dwz n LEU 125 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 56.01 55.65 1dwz n LEU 125 Cb 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 1dwz n LEU 125 CO 0.00 0.00 1.77 0.61 -1.51 0.00 0.00 177.39 178.26 1dwz n GLY 126 N 0.43 1.70 0.00 -0.72 0.00 -1.26 -1.30 105.19 104.04 1dwz n GLY 126 Ca 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 5.27 0.89 3.71 -0.02 0.00 -1.26 -5.12 105.19 108.67 1dwz n GLY 127 Ca 0.47 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 3.10 0.70 1.61 1.51 -0.42 -4.94 117.35 118.92 1dwz s TYR 128 Ca 0.00 0.84 -0.10 0.00 -1.01 0.00 0.00 57.07 56.81 1dwz s TYR 128 Cb 0.00 -3.73 0.03 0.00 -0.11 0.00 0.00 41.96 38.15 1dwz s TYR 128 CO 0.00 -2.63 1.06 1.41 -1.11 0.00 0.00 175.55 174.28 1dwz s MET 129 N 1.42 2.63 -0.09 -0.62 -2.45 0.59 -4.90 119.30 115.89 1dwz s MET 129 Ca 0.66 0.22 -0.04 0.00 -1.25 0.00 0.00 55.69 55.28 1dwz s MET 129 Cb -0.37 -2.08 0.04 0.00 1.25 0.00 0.00 34.83 33.68 1dwz s MET 129 CO 0.30 -1.09 0.21 -1.17 1.05 0.00 0.00 175.02 174.32 1dwz s LEU 130 N -5.31 0.55 0.77 4.11 1.98 -1.26 -0.90 118.68 118.62 1dwz s LEU 130 Ca 0.58 0.44 -0.11 0.00 -2.89 0.00 0.00 54.13 52.15 1dwz s LEU 130 Cb -0.11 0.60 0.05 0.00 0.66 0.00 0.00 46.19 47.40 1dwz s LEU 130 CO 0.49 -0.16 1.08 -0.83 -1.89 0.00 0.00 176.35 175.05 1dwz s GLY 131 N 1.19 1.64 0.69 7.98 0.00 -0.27 -4.99 107.32 113.56 1dwz s GLY 131 Ca -0.09 -0.07 -0.13 0.00 0.00 0.00 0.00 44.72 44.43 1dwz s GLY 131 CO -0.07 0.32 1.08 -1.35 0.00 0.00 0.00 173.10 173.08 1dwz s SER 132 N -3.79 5.10 0.29 1.64 1.04 -1.26 -4.70 113.70 112.02 1dwz s SER 132 Ca 0.60 1.81 -0.30 0.00 0.48 0.00 0.00 55.95 58.55 1dwz s SER 132 Cb -0.15 -2.52 -0.13 0.00 0.10 0.00 0.00 66.02 63.32 1dwz s SER 132 CO 0.55 -1.63 1.38 0.00 0.98 0.00 0.00 173.24 174.52 1dwz n ALA 133 N -2.88 1.41 -2.45 5.32 0.00 -1.26 -4.78 120.51 115.86 1dwz n ALA 133 Ca 0.09 0.38 -0.26 0.00 0.00 0.00 0.00 53.44 53.65 1dwz n ALA 133 Cb 0.53 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 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 -1.09 2.26 0.87 0.00 -1.94 -0.53 -5.02 119.30 113.84 1dwz s MET 134 Ca 0.62 -1.99 -0.10 0.00 -1.71 0.00 0.00 55.69 52.50 1dwz s MET 134 Cb -0.59 -1.99 0.12 0.00 2.01 0.00 0.00 34.83 34.38 1dwz s MET 134 CO 0.55 -0.38 1.14 0.45 -0.01 0.00 0.00 175.02 176.77 1dwz s SER 135 N -4.08 3.35 -0.23 3.03 0.15 -1.26 -5.02 113.70 109.64 1dwz s SER 135 Ca 0.33 2.12 0.02 0.00 0.70 0.00 0.00 55.95 59.12 1dwz s SER 135 Cb 0.00 -2.56 0.05 0.00 -1.71 0.00 0.00 66.02 61.80 1dwz s SER 135 CO 0.19 -2.82 -0.14 -0.13 1.20 0.00 0.00 173.24 171.54 1dwz s ARG 136 N -4.66 2.47 0.73 5.44 0.52 -1.26 -4.98 118.95 117.21 1dwz s ARG 136 Ca 0.66 -1.14 -0.12 0.00 -0.52 0.00 0.00 55.73 54.61 1dwz s ARG 136 Cb -0.22 -2.75 0.04 0.00 0.52 0.00 0.00 34.95 32.54 1dwz s ARG 136 CO 0.57 -0.44 1.10 -1.25 0.02 0.00 0.00 175.30 175.30 1dwz s PRO 137 N 1.19 2.43 -0.91 3.54 0.04 -1.26 -5.01 135.00 135.02 1dwz s PRO 137 Ca -0.04 1.27 -0.13 0.00 0.04 0.00 0.00 61.00 62.15 1dwz s PRO 137 Cb -0.17 -1.91 0.23 0.00 0.04 0.00 0.00 34.50 32.69 1dwz s PRO 137 CO -0.08 -1.52 0.88 -0.51 0.04 0.00 0.00 177.00 175.80 1dwz s LEU 138 N -5.52 6.59 0.28 -3.56 1.02 -1.26 -5.05 118.68 111.18 1dwz s LEU 138 Ca 0.64 -2.91 -0.28 0.00 0.02 0.00 0.00 54.13 51.59 1dwz s LEU 138 Cb -0.19 -2.22 -0.09 0.00 0.02 0.00 0.00 46.19 43.71 1dwz s LEU 138 CO 0.50 -0.52 0.98 -0.63 0.02 0.00 0.00 176.35 176.71 1dwz s ILE 139 N -0.11 3.95 0.14 -0.59 1.01 -1.26 -5.02 121.20 119.31 1dwz s ILE 139 Ca 0.22 1.84 -0.30 0.00 0.00 0.00 0.00 60.65 62.40 1dwz s ILE 139 Cb -0.10 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.19 1dwz s ILE 139 CO -0.09 0.34 1.00 -1.38 0.00 0.00 0.00 174.94 174.82 1dwz s HIS 140 N -1.32 3.76 0.00 3.97 -3.43 -1.26 -4.94 115.29 112.07 1dwz s HIS 140 Ca 0.45 1.74 0.00 0.00 -0.80 0.00 0.00 55.06 56.46 1dwz s HIS 140 Cb -0.25 -3.12 0.00 0.00 -1.43 0.00 0.00 32.58 27.78 1dwz s HIS 140 CO 0.32 -0.03 0.00 1.19 -2.00 0.00 0.00 174.74 174.21 1dwz n PHE 141 N 2.61 0.00 0.00 0.38 3.01 -1.26 -5.08 117.46 117.12 1dwz n PHE 141 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1dwz n PHE 141 Cb 0.48 0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 2.94 1.96 3.25 1.37 0.00 -1.26 -5.14 105.19 108.32 1dwz n GLY 142 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.27 0.38 1.61 0.01 -1.26 -5.01 113.70 107.15 1dwz s SER 143 Ca 0.00 0.35 0.27 0.00 1.31 0.00 0.00 55.95 57.89 1dwz s SER 143 Cb 0.00 0.48 1.01 0.00 0.21 0.00 0.00 66.02 67.72 1dwz s SER 143 CO 0.00 -0.32 1.80 0.44 0.41 0.00 0.00 173.24 175.57 1dwz h ASP 144 N 4.53 0.00 0.97 2.44 3.32 -2.00 -1.30 116.42 124.37 1dwz h ASP 144 Ca -0.28 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.72 1dwz h ASP 144 Cb 1.18 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.74 1dwz h ASP 144 CO 0.35 0.00 -0.46 0.22 -1.72 0.00 0.00 179.24 177.63 1dwz h TYR 145 N 0.00 -1.20 -0.99 4.55 3.20 -2.00 -3.10 116.97 117.42 1dwz h TYR 145 Ca 0.00 -0.03 0.17 0.00 3.14 0.00 0.00 58.73 62.02 1dwz h TYR 145 Cb 0.56 0.40 -0.10 0.00 1.54 0.00 0.00 36.73 39.13 1dwz h TYR 145 CO 0.00 -0.75 0.61 0.93 -1.64 0.00 0.00 178.16 177.32 1dwz h GLU 146 N -1.31 0.75 -0.17 1.82 4.39 -1.83 -0.96 114.58 117.26 1dwz h GLU 146 Ca -0.13 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.55 1dwz h GLU 146 Cb 1.00 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 1dwz h GLU 146 CO 0.22 0.49 0.00 0.22 -1.16 0.00 0.00 179.01 178.78 1dwz h ASP 147 N 0.77 -0.06 -0.41 1.42 1.82 -1.22 0.31 116.42 119.05 1dwz h ASP 147 Ca 0.54 0.04 -0.08 0.00 -0.39 0.00 0.00 57.03 57.14 1dwz h ASP 147 Cb 0.83 0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.90 1dwz h ASP 147 CO -0.32 -0.01 -0.05 0.03 -1.61 0.00 0.00 179.24 177.28 1dwz h ARG 148 N 0.06 0.76 -0.35 0.28 -0.00 -1.39 0.14 114.38 113.87 1dwz h ARG 148 Ca 0.08 -0.27 0.10 0.00 -0.50 0.00 0.00 59.98 59.39 1dwz h ARG 148 Cb 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 29.97 30.00 1dwz h ARG 148 CO -0.14 0.87 0.35 -0.92 0.00 0.00 0.00 179.97 180.13 1dwz h TYR 149 N 0.58 0.00 0.00 3.04 5.03 -0.13 -0.83 116.97 124.66 1dwz h TYR 149 Ca 0.11 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1dwz h TYR 149 Cb 0.56 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.84 1dwz h TYR 149 CO 0.04 0.00 -0.20 -0.92 -1.32 0.00 0.00 178.16 175.76 1dwz h TYR 150 N 0.00 0.00 -0.58 -3.82 3.20 -0.20 -3.38 116.97 112.19 1dwz h TYR 150 Ca 0.17 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.07 1dwz h TYR 150 Cb 0.86 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 1dwz h TYR 150 CO 0.00 0.00 0.34 0.00 -1.64 0.00 0.00 178.16 176.86 1dwz h ARG 151 N -0.56 0.63 0.00 1.82 3.08 -0.30 -0.29 114.38 118.77 1dwz h ARG 151 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1dwz h ARG 151 Cb 0.20 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1dwz h ARG 151 CO 0.00 0.42 0.00 0.39 -1.07 0.00 0.00 179.97 179.71 1dwz n GLU 152 N -4.79 0.01 -0.09 0.04 1.02 -0.36 -3.37 120.64 113.10 1dwz n GLU 152 Ca 0.06 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 57.26 1dwz n GLU 152 Cb 0.11 -1.50 0.10 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.50 2.42 -0.30 1.62 3.02 -0.32 -4.73 115.26 115.47 1dwz n ASN 153 Ca 0.07 -1.73 0.13 0.00 -0.03 0.00 0.00 54.58 53.02 1dwz n ASN 153 Cb 0.33 -0.12 0.29 0.00 -0.61 0.00 0.00 39.78 39.68 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 2.06 0.17 0.00 3.52 2.86 -1.13 0.02 114.93 122.43 1dwz h MET 154 Ca 0.00 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1dwz h MET 154 Cb 0.59 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.22 1dwz h MET 154 CO 0.00 0.11 -0.03 1.25 1.06 0.00 0.00 176.91 179.30 1dwz h HIS 155 N 0.17 0.00 -0.00 -0.22 -0.00 -1.88 -2.43 115.15 110.79 1dwz h HIS 155 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.93 1dwz h HIS 155 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.56 1dwz h HIS 155 CO -0.29 0.03 -0.42 2.89 -0.00 0.00 0.00 177.93 180.14 1dwz n ARG 156 N -3.98 0.13 -3.92 5.26 1.85 -0.01 -4.78 116.66 111.22 1dwz n ARG 156 Ca -0.03 -0.07 -0.35 0.00 -1.00 0.00 0.00 57.85 56.40 1dwz n ARG 156 Cb 0.12 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 29.97 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 -2.92 3.54 0.48 2.89 2.02 -0.92 -5.07 117.35 117.37 1dwz s TYR 157 Ca 0.14 0.40 -0.24 0.00 -0.37 0.00 0.00 57.07 57.00 1dwz s TYR 157 Cb 0.18 -1.86 -0.07 0.00 -0.40 0.00 0.00 41.96 39.81 1dwz s TYR 157 CO 0.66 0.67 1.32 -1.25 -1.57 0.00 0.00 175.55 175.37 1dwz s PRO 158 N -1.62 3.57 0.00 -1.71 0.04 -1.26 -4.92 135.00 129.10 1dwz s PRO 158 Ca 0.23 2.15 0.20 0.00 0.04 0.00 0.00 61.00 63.62 1dwz s PRO 158 Cb -0.12 -2.48 0.17 0.00 0.04 0.00 0.00 34.50 32.11 1dwz s PRO 158 CO 0.13 -0.82 1.14 -1.71 0.04 0.00 0.00 177.00 175.79 1dwz n ASN 159 N -0.48 2.70 -4.19 6.66 5.15 -1.26 -4.93 115.26 118.91 1dwz n ASN 159 Ca 0.07 -1.84 -0.18 0.00 -0.60 0.00 0.00 54.58 52.04 1dwz n ASN 159 Cb 0.45 -0.02 -0.12 0.00 -0.53 0.00 0.00 39.78 39.56 1dwz n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dwz s GLN 160 N -1.63 0.88 0.26 1.20 -0.21 -1.26 -1.45 119.66 117.45 1dwz s GLN 160 Ca 0.24 -1.06 0.11 0.00 0.02 0.00 0.00 55.36 54.67 1dwz s GLN 160 Cb 0.17 -0.81 -0.05 0.00 1.00 0.00 0.00 33.01 33.32 1dwz s GLN 160 CO 0.25 0.17 -0.19 0.14 -2.12 0.00 0.00 175.29 173.54 1dwz s VAL 161 N -1.67 2.29 -0.12 1.09 -7.23 -1.26 -4.99 120.40 108.51 1dwz s VAL 161 Ca 0.02 -2.34 -0.00 0.00 -1.81 0.00 0.00 61.98 57.85 1dwz s VAL 161 Cb -0.08 -2.23 -0.02 0.00 0.56 0.00 0.00 36.38 34.62 1dwz s VAL 161 CO 0.02 -0.43 -0.12 -0.31 -0.31 0.00 0.00 175.10 173.95 1dwz s TYR 162 N -2.58 2.83 0.34 2.82 1.51 -1.26 -1.12 117.35 119.89 1dwz s TYR 162 Ca 0.28 -0.50 -0.14 0.00 -1.01 0.00 0.00 57.07 55.69 1dwz s TYR 162 Cb -0.04 -1.82 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1dwz s TYR 162 CO 0.13 -0.11 0.69 1.52 -1.11 0.00 0.00 175.55 176.67 1dwz s TYR 163 N 0.15 0.24 0.00 2.71 1.13 -0.08 -4.47 117.35 117.05 1dwz s TYR 163 Ca -0.06 -0.76 0.01 0.00 -1.41 0.00 0.00 57.07 54.85 1dwz s TYR 163 Cb -0.15 0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 41.26 1dwz s TYR 163 CO 0.04 -1.36 0.02 1.03 -2.51 0.00 0.00 175.55 172.77 1dwz s ARG 164 N -2.97 2.83 0.76 -3.49 0.52 -1.26 -0.30 118.95 115.04 1dwz s ARG 164 Ca 0.18 -0.60 -0.14 0.00 -0.52 0.00 0.00 55.73 54.66 1dwz s ARG 164 Cb -0.04 -2.70 0.06 0.00 0.52 0.00 0.00 34.95 32.79 1dwz s ARG 164 CO 0.12 0.62 1.17 -1.25 0.02 0.00 0.00 175.30 175.99 1dwz s PRO 165 N -1.62 1.99 0.57 3.54 0.04 -1.26 -4.64 135.00 133.62 1dwz s PRO 165 Ca 0.20 1.62 0.31 0.00 0.04 0.00 0.00 61.00 63.17 1dwz s PRO 165 Cb -0.12 -1.83 1.74 0.00 0.04 0.00 0.00 34.50 34.33 1dwz s PRO 165 CO 0.11 -1.92 2.19 -0.24 0.04 0.00 0.00 177.00 177.18 1dwz h VAL 166 N -0.66 0.47 -0.71 -0.36 3.04 -1.99 -1.06 116.25 114.97 1dwz h VAL 166 Ca -0.46 -0.23 0.21 0.00 -1.01 0.00 0.00 66.70 65.21 1dwz h VAL 166 Cb 1.28 1.15 -0.03 0.00 -2.01 0.00 0.00 31.29 31.68 1dwz h VAL 166 CO 0.49 0.05 0.75 -0.78 -1.01 0.00 0.00 177.57 177.07 1dwz h ASP 167 N 0.00 0.00 0.00 3.17 1.82 -2.00 -3.19 116.42 116.22 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 0.15 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.16 1dwz h ASP 167 CO 0.01 0.00 -0.40 1.67 -1.61 0.00 0.00 179.24 178.90 1dwz n GLN 168 N -3.59 1.61 -3.41 0.28 7.27 -0.63 -4.95 117.38 113.96 1dwz n GLN 168 Ca 0.15 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.96 1dwz n GLN 168 Cb 1.00 -0.70 -0.08 0.00 2.41 0.00 0.00 30.24 32.87 1dwz n GLN 168 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 1dwz n TYR 169 N -1.10 2.13 1.83 3.69 9.36 -0.50 -4.94 117.16 127.63 1dwz n TYR 169 Ca 0.00 -3.95 0.15 0.00 3.32 0.00 0.00 57.90 57.42 1dwz n TYR 169 Cb 0.20 -0.45 0.78 0.00 -0.63 0.00 0.00 39.34 39.23 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 0.47 -4.57 2.98 3.41 -1.22 -4.30 113.62 111.65 1dwz n SER 170 Ca 0.26 -1.20 -0.29 0.00 -0.26 0.00 0.00 58.87 57.38 1dwz n SER 170 Cb 0.44 -0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.60 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 -1.94 1.77 -0.03 4.04 0.01 -1.26 -5.01 114.94 112.51 1dwz s ASN 171 Ca 0.43 1.52 -0.00 0.00 -0.71 0.00 0.00 52.86 54.10 1dwz s ASN 171 Cb 0.21 -2.23 -0.02 0.00 0.41 0.00 0.00 41.25 39.62 1dwz s ASN 171 CO 0.34 -3.71 -0.04 1.67 -1.51 0.00 0.00 177.10 173.86 1dwz n GLN 172 N -4.59 0.08 0.39 -0.60 0.00 -1.26 -4.48 117.38 106.92 1dwz n GLN 172 Ca 0.05 0.02 -0.16 0.00 -0.00 0.00 0.00 57.00 56.92 1dwz n GLN 172 Cb 0.55 -0.94 -0.07 0.00 0.00 0.00 0.00 30.24 29.77 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 -0.04 -0.87 -0.47 1.69 -1.24 -2.00 -0.84 115.58 111.82 1dwz h ASN 173 Ca -0.08 0.03 0.05 0.00 0.71 0.00 0.00 56.30 57.01 1dwz h ASN 173 Cb 1.11 0.22 -0.05 0.00 0.73 0.00 0.00 38.32 40.33 1dwz h ASN 173 CO -0.02 -0.50 0.20 0.78 -1.29 0.00 0.00 177.43 176.60 1dwz h ASN 174 N -1.27 0.25 -0.12 1.15 4.21 -1.99 -3.04 115.58 114.77 1dwz h ASN 174 Ca -0.10 0.04 0.04 0.00 1.21 0.00 0.00 56.30 57.49 1dwz h ASN 174 Cb 0.78 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.92 1dwz h ASN 174 CO 0.17 0.18 -0.43 0.15 -1.29 0.00 0.00 177.43 176.21 1dwz h PHE 175 N 0.39 -1.24 -0.35 1.19 3.57 -1.74 0.30 116.94 119.06 1dwz h PHE 175 Ca 0.21 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 1dwz h PHE 175 Cb 0.18 0.56 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1dwz h PHE 175 CO -0.13 -0.49 0.07 0.28 -2.23 0.00 0.00 178.31 175.81 1dwz h VAL 176 N -0.51 1.23 -0.27 1.41 2.07 -1.14 0.17 116.25 119.22 1dwz h VAL 176 Ca 0.07 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.73 1dwz h VAL 176 Cb 0.64 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1dwz h VAL 176 CO -0.39 0.27 -0.03 -0.74 0.02 0.00 0.00 177.57 176.70 1dwz h HIS 177 N 0.42 0.42 -0.05 1.57 2.76 -1.34 0.14 115.15 119.07 1dwz h HIS 177 Ca 0.11 -0.04 -0.08 0.00 -2.20 0.00 0.00 60.37 58.16 1dwz h HIS 177 Cb 0.34 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.18 1dwz h HIS 177 CO 0.02 0.45 -0.29 0.22 -1.30 0.00 0.00 177.93 177.03 1dwz h ASP 178 N 0.40 0.34 -0.21 3.26 3.58 -0.03 -1.13 116.42 122.63 1dwz h ASP 178 Ca 0.09 -0.67 -0.00 0.00 0.42 0.00 0.00 57.03 56.87 1dwz h ASP 178 Cb 0.31 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1dwz h ASP 178 CO 0.01 0.95 0.12 0.00 -2.88 0.00 0.00 179.24 177.44 1dwz h VAL 180 N 0.24 0.00 -0.82 0.00 2.07 -1.08 -1.02 116.25 115.64 1dwz h VAL 180 Ca 0.07 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.71 1dwz h VAL 180 Cb 0.05 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.76 1dwz h VAL 180 CO -0.01 0.00 0.53 -1.13 0.02 0.00 0.00 177.57 176.98 1dwz h ASN 181 N -1.29 0.63 0.15 0.57 -1.24 -0.92 0.16 115.58 113.64 1dwz h ASN 181 Ca -0.12 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.90 1dwz h ASN 181 Cb 1.01 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.96 1dwz h ASN 181 CO 0.17 0.35 -0.07 0.40 -1.29 0.00 0.00 177.43 176.99 1dwz h ILE 182 N 0.69 0.77 -0.06 2.57 1.08 -0.90 -1.96 117.51 119.70 1dwz h ILE 182 Ca 0.39 -1.19 0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1dwz h ILE 182 Cb 0.57 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 1dwz h ILE 182 CO -0.16 0.21 0.01 0.74 -0.69 0.00 0.00 178.15 178.26 1dwz h THR 183 N -0.91 0.97 0.25 -0.27 2.02 -0.68 -0.90 112.91 113.39 1dwz h THR 183 Ca -0.02 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.15 1dwz h THR 183 Cb 0.50 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1dwz h THR 183 CO 0.03 0.01 -0.32 0.58 0.37 0.00 0.00 175.52 176.19 1dwz h VAL 184 N 0.03 0.32 -0.24 3.16 2.07 -0.84 -1.35 116.25 119.41 1dwz h VAL 184 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1dwz h VAL 184 Cb 0.02 0.32 -0.07 0.00 -1.52 0.00 0.00 31.29 30.04 1dwz h VAL 184 CO -0.04 0.00 -0.49 0.50 0.02 0.00 0.00 177.57 177.57 1dwz h LYS 185 N -0.63 -0.46 -0.21 1.57 3.64 -0.91 0.17 116.57 119.73 1dwz h LYS 185 Ca -0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1dwz h LYS 185 Cb 0.60 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1dwz h LYS 185 CO -0.11 -0.31 0.14 1.05 -2.27 0.00 0.00 179.45 177.96 1dwz h GLU 186 N -0.48 0.28 -0.42 1.90 4.11 -1.06 -2.48 114.58 116.44 1dwz h GLU 186 Ca 0.07 -0.02 -0.01 0.00 0.07 0.00 0.00 59.36 59.48 1dwz h GLU 186 Cb 0.64 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1dwz h GLU 186 CO -0.48 0.19 0.21 1.25 0.07 0.00 0.00 179.01 180.25 1dwz h HIS 187 N 0.29 0.56 0.00 2.06 2.76 -0.58 0.27 115.15 120.50 1dwz h HIS 187 Ca 0.08 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1dwz h HIS 187 Cb -0.03 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1dwz h HIS 187 CO -0.06 0.40 0.00 1.15 -1.30 0.00 0.00 177.93 178.12 1dwz h THR 188 N 0.58 0.00 0.00 6.26 2.02 -0.23 -2.81 112.91 118.72 1dwz h THR 188 Ca 0.15 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 67.01 1dwz h THR 188 Cb 0.04 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1dwz h THR 188 CO -0.02 0.00 -0.41 0.52 0.37 0.00 0.00 175.52 175.97 1dwz n VAL 189 N -2.98 0.79 -0.20 3.16 0.31 0.06 -4.36 118.33 115.10 1dwz n VAL 189 Ca -0.00 0.33 -0.02 0.00 -0.01 0.00 0.00 64.34 64.63 1dwz n VAL 189 Cb 0.22 -1.97 0.18 0.00 -0.91 0.00 0.00 33.84 31.37 1dwz n VAL 189 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1dwz h THR 190 N -0.54 1.22 0.05 2.52 1.35 -0.62 0.37 112.91 117.26 1dwz h THR 190 Ca 0.00 -0.64 -0.29 0.00 -0.55 0.00 0.00 66.41 64.93 1dwz h THR 190 Cb 0.41 0.36 -0.03 0.00 -1.73 0.00 0.00 68.15 67.16 1dwz h THR 190 CO 0.00 0.27 -1.54 0.74 -0.25 0.00 0.00 175.52 174.74 1dwz h THR 191 N 0.97 1.09 -0.83 6.82 2.02 -1.71 -3.16 112.91 118.10 1dwz h THR 191 Ca 0.24 -2.84 -0.01 0.00 0.77 0.00 0.00 66.41 64.56 1dwz h THR 191 Cb 0.12 2.62 -0.04 0.00 -1.74 0.00 0.00 68.15 69.11 1dwz h THR 191 CO -0.03 0.73 0.47 0.74 0.37 0.00 0.00 175.52 177.79 1dwz h THR 192 N 0.03 1.24 0.00 3.16 2.02 -1.51 -1.99 112.91 115.86 1dwz h THR 192 Ca -0.23 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1dwz h THR 192 Cb 1.97 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.48 1dwz h THR 192 CO 0.12 0.27 0.00 0.41 0.37 0.00 0.00 175.52 176.68 1dwz n THR 193 N -4.35 0.85 -0.08 3.16 -1.04 0.12 -0.55 114.28 112.40 1dwz n THR 193 Ca 0.09 0.21 0.03 0.00 -2.04 0.00 0.00 64.05 62.34 1dwz n THR 193 Cb 0.09 -1.11 0.07 0.00 -1.82 0.00 0.00 70.33 67.56 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 -1.26 2.83 0.00 -2.82 5.02 -0.77 -5.00 118.16 116.16 1dwz n LYS 194 Ca 0.03 -1.74 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 1dwz n LYS 194 Cb 0.05 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 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 0.00 1.04 3.76 0.72 0.00 0.29 -5.09 105.19 105.92 1dwz n GLY 195 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 1dwz n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dwz s GLU 196 N -0.29 3.00 0.32 1.61 0.41 -1.11 -4.98 118.70 117.66 1dwz s GLU 196 Ca 0.00 1.78 0.07 0.00 -0.41 0.00 0.00 54.97 56.41 1dwz s GLU 196 Cb 0.00 -1.94 -0.03 0.00 -1.78 0.00 0.00 34.13 30.38 1dwz s GLU 196 CO 0.00 -1.17 0.26 0.54 -0.49 0.00 0.00 175.26 174.40 1dwz s ASN 197 N -1.67 5.25 0.15 -0.19 4.22 -1.26 -4.34 114.94 117.10 1dwz s ASN 197 Ca 0.76 -0.49 0.05 0.00 -2.14 0.00 0.00 52.86 51.04 1dwz s ASN 197 Cb -0.29 -1.00 -0.04 0.00 1.28 0.00 0.00 41.25 41.19 1dwz s ASN 197 CO 0.33 -0.30 -0.10 -0.36 -2.04 0.00 0.00 177.10 174.62 1dwz s PHE 198 N -2.29 1.29 0.35 1.54 0.08 -1.26 -5.02 117.98 112.66 1dwz s PHE 198 Ca 0.39 -0.75 0.07 0.00 0.12 0.00 0.00 56.93 56.76 1dwz s PHE 198 Cb -0.06 -0.65 -0.07 0.00 -0.57 0.00 0.00 43.02 41.67 1dwz s PHE 198 CO 0.26 0.09 -0.03 0.95 -0.10 0.00 0.00 175.22 176.39 1dwz s THR 199 N -3.31 1.92 0.18 0.64 -4.23 -1.26 -5.01 115.64 104.57 1dwz s THR 199 Ca 0.17 -2.10 -0.12 0.00 -1.18 0.00 0.00 61.69 58.47 1dwz s THR 199 Cb 0.02 -2.75 0.10 0.00 1.34 0.00 0.00 72.50 71.21 1dwz s THR 199 CO 0.01 -0.13 1.79 -0.08 -0.54 0.00 0.00 174.62 175.68 1dwz h GLU 200 N 1.99 0.87 -0.47 3.99 4.22 -2.02 -0.92 114.58 122.25 1dwz h GLU 200 Ca -0.42 -0.10 -0.01 0.00 0.08 0.00 0.00 59.36 58.91 1dwz h GLU 200 Cb 1.24 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1dwz h GLU 200 CO 0.73 0.67 0.27 1.15 -2.18 0.00 0.00 179.01 179.65 1dwz h THR 201 N 0.85 1.14 -0.88 0.32 2.02 -1.98 -1.59 112.91 112.78 1dwz h THR 201 Ca 0.22 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1dwz h THR 201 Cb 0.05 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1dwz h THR 201 CO -0.03 0.15 0.57 0.44 0.37 0.00 0.00 175.52 177.01 1dwz h ASP 202 N 0.65 1.03 -0.42 4.18 3.32 -1.57 0.24 116.42 123.84 1dwz h ASP 202 Ca 0.17 -0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 1dwz h ASP 202 Cb -0.00 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.27 1dwz h ASP 202 CO -0.03 0.76 0.12 0.40 -1.72 0.00 0.00 179.24 178.77 1dwz h ILE 203 N 1.20 1.22 -0.36 0.35 1.08 -0.90 -0.23 117.51 119.87 1dwz h ILE 203 Ca 0.32 -0.74 -0.10 0.00 -0.39 0.00 0.00 64.86 63.94 1dwz h ILE 203 Cb -0.11 0.91 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 1dwz h ILE 203 CO -0.07 0.26 -0.20 0.11 -0.69 0.00 0.00 178.15 177.57 1dwz h LYS 204 N 0.54 0.69 0.48 2.37 6.56 -0.56 0.11 116.57 126.77 1dwz h LYS 204 Ca 0.13 -0.26 -0.02 0.00 -1.06 0.00 0.00 60.65 59.45 1dwz h LYS 204 Cb 0.28 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.89 1dwz h LYS 204 CO -0.00 0.84 -0.31 0.52 -2.06 0.00 0.00 179.45 178.44 1dwz h MET 205 N 0.61 -0.73 -0.19 3.15 2.86 -0.39 -1.31 114.93 118.93 1dwz h MET 205 Ca 0.09 0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.80 1dwz h MET 205 Cb 0.67 0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 1dwz h MET 205 CO 0.05 -0.49 0.07 0.52 1.06 0.00 0.00 176.91 178.12 1dwz h MET 206 N -0.76 0.16 -0.41 1.72 2.86 -0.77 0.21 114.93 117.95 1dwz h MET 206 Ca -0.05 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.61 1dwz h MET 206 Cb 0.63 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1dwz h MET 206 CO 0.04 0.11 0.21 0.93 1.06 0.00 0.00 176.91 179.26 1dwz h GLU 207 N 0.17 0.41 -0.20 1.72 5.08 -0.76 0.29 114.58 121.29 1dwz h GLU 207 Ca 0.08 -0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.37 1dwz h GLU 207 Cb 0.04 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1dwz h GLU 207 CO -0.08 0.27 -0.06 0.00 -1.00 0.00 0.00 179.01 178.15 1dwz h ARG 208 N 0.42 0.39 0.51 2.33 3.08 -0.78 0.59 114.38 120.91 1dwz h ARG 208 Ca 0.17 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 1dwz h ARG 208 Cb 0.08 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1dwz h ARG 208 CO -0.12 0.65 -0.24 0.28 -1.07 0.00 0.00 179.97 179.47 1dwz h VAL 209 N 0.10 0.47 -0.67 2.04 2.07 -0.94 -2.44 116.25 116.88 1dwz h VAL 209 Ca 0.05 -0.22 -0.05 0.00 0.82 0.00 0.00 66.70 67.29 1dwz h VAL 209 Cb 0.51 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1dwz h VAL 209 CO 0.02 0.04 0.21 0.58 0.02 0.00 0.00 177.57 178.44 1dwz h VAL 210 N -0.82 1.24 0.48 2.57 2.07 -0.33 0.12 116.25 121.58 1dwz h VAL 210 Ca -0.07 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 1dwz h VAL 210 Cb 0.58 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1dwz h VAL 210 CO 0.11 0.33 -0.23 1.05 0.02 0.00 0.00 177.57 178.85 1dwz h GLU 211 N 0.98 -0.62 -0.85 1.57 4.11 -0.96 -0.36 114.58 118.45 1dwz h GLU 211 Ca 0.22 0.04 0.13 0.00 0.07 0.00 0.00 59.36 59.82 1dwz h GLU 211 Cb 0.27 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 29.58 1dwz h GLU 211 CO -0.01 -0.42 0.46 1.96 0.07 0.00 0.00 179.01 181.07 1dwz h GLN 212 N -0.65 0.67 -0.07 1.06 1.08 -0.92 0.20 115.11 116.48 1dwz h GLN 212 Ca -0.07 -0.04 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 1dwz h GLN 212 Cb 0.50 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.77 1dwz h GLN 212 CO 0.11 0.44 -0.00 0.52 -0.95 0.00 0.00 178.83 178.95 1dwz h MET 213 N 0.69 0.13 -0.24 1.46 2.86 -0.51 -0.81 114.93 118.51 1dwz h MET 213 Ca 0.45 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 58.03 1dwz h MET 213 Cb 0.56 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1dwz h MET 213 CO -0.32 0.41 0.08 0.00 1.06 0.00 0.00 176.91 178.14 1dwz h ILE 215 N 0.22 0.14 -0.88 0.00 2.04 -0.65 -0.91 117.51 117.47 1dwz h ILE 215 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1dwz h ILE 215 Cb 0.22 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.40 1dwz h ILE 215 CO -0.00 0.00 0.58 0.74 0.00 0.00 0.00 178.15 179.47 1dwz h THR 216 N -0.03 1.21 0.22 -0.27 2.02 -0.43 0.26 112.91 115.89 1dwz h THR 216 Ca 0.36 -0.41 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1dwz h THR 216 Cb 0.60 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1dwz h THR 216 CO -0.84 0.22 -0.11 1.56 0.37 0.00 0.00 175.52 176.72 1dwz h GLN 217 N 1.18 -0.29 -0.57 6.66 4.20 -0.74 -2.28 115.11 123.28 1dwz h GLN 217 Ca 0.33 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.04 1dwz h GLN 217 Cb -0.12 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.70 1dwz h GLN 217 CO -0.08 -0.03 0.28 -0.92 -0.67 0.00 0.00 178.83 177.42 1dwz h TYR 218 N -0.52 0.81 -0.64 2.96 3.20 -1.01 -1.60 116.97 120.16 1dwz h TYR 218 Ca -0.03 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.84 1dwz h TYR 218 Cb 0.39 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1dwz h TYR 218 CO 0.00 0.62 0.39 1.96 -1.64 0.00 0.00 178.16 179.49 1dwz h GLN 219 N 0.77 0.74 0.68 1.82 4.20 -0.47 0.27 115.11 123.12 1dwz h GLN 219 Ca 0.20 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 1dwz h GLN 219 Cb 0.10 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1dwz h GLN 219 CO -0.03 0.49 -0.35 0.00 -0.67 0.00 0.00 178.83 178.27 1dwz h ARG 220 N 0.76 -0.91 0.00 1.46 3.08 -1.23 -3.26 114.38 114.29 1dwz h ARG 220 Ca 0.26 0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 1dwz h ARG 220 Cb 0.05 0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.30 1dwz h ARG 220 CO -0.12 -0.61 -0.00 0.93 -1.07 0.00 0.00 179.97 179.10 1dwz h GLU 221 N -0.94 0.00 -0.95 0.04 5.08 -0.96 -1.45 114.58 115.39 1dwz h GLU 221 Ca -0.09 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1dwz h GLU 221 Cb 0.73 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.92 1dwz h GLU 221 CO 0.14 0.00 0.61 0.77 -1.00 0.00 0.00 179.01 179.54 1dwz h SER 222 N 0.00 1.00 -0.87 1.42 0.02 -0.51 -2.77 113.55 111.83 1dwz h SER 222 Ca -0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1dwz h SER 222 Cb 0.48 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 1dwz h SER 222 CO 0.00 0.65 0.57 -0.61 -1.14 0.00 0.00 176.83 176.30 1dwz h GLN 223 N 1.15 1.02 -0.42 3.45 -0.00 -1.30 0.19 115.11 119.20 1dwz h GLN 223 Ca 0.40 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.99 1dwz h GLN 223 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.33 1dwz h GLN 223 CO -0.15 0.67 0.26 0.00 0.00 0.00 0.00 178.83 179.61 1dwz h ALA 224 N 1.50 0.53 0.15 3.38 0.00 -1.62 0.12 119.26 123.33 1dwz h ALA 224 Ca 0.35 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1dwz h ALA 224 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1dwz h ALA 224 CO -0.11 0.01 -0.07 -0.92 0.00 0.00 0.00 179.25 178.16 1dwz h TYR 225 N 0.56 -0.18 -0.00 0.00 5.03 -1.24 -3.28 116.97 117.86 1dwz h TYR 225 Ca 0.15 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.46 1dwz h TYR 225 Cb -0.02 0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.32 1dwz h TYR 225 CO -0.04 0.19 -0.03 0.66 -1.32 0.00 0.00 178.16 177.63 1dwz n TYR 226 N -5.00 0.00 0.00 -3.82 4.02 0.57 -5.13 117.16 107.81 1dwz n TYR 226 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1dwz n TYR 226 Cb 0.24 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.35 1dwz n TYR 226 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79