#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 8.13 0.00 0.99 4.77 -1.26 -4.83 117.00 124.80 1dwz n LEU 125 Ca 0.00 -4.42 0.00 0.00 -0.03 0.00 0.00 56.01 51.56 1dwz n LEU 125 Cb 0.00 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 1dwz n LEU 125 CO 0.00 1.83 0.06 0.61 -1.33 0.00 0.00 177.39 178.56 1dwz n GLY 126 N 3.35 -1.00 2.30 -0.72 0.00 -1.26 -4.54 105.19 103.32 1dwz n GLY 126 Ca 0.68 0.18 -0.16 0.00 0.00 0.00 0.00 46.02 46.72 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 -0.23 3.00 3.80 -0.02 0.00 -1.26 -5.13 105.19 105.35 1dwz n GLY 127 Ca 0.00 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.97 2.95 -0.56 1.61 1.51 -1.26 -5.02 117.35 114.60 1dwz s TYR 128 Ca 0.36 1.47 -0.22 0.00 -1.01 0.00 0.00 57.07 57.67 1dwz s TYR 128 Cb 0.34 -2.94 0.05 0.00 -0.11 0.00 0.00 41.96 39.31 1dwz s TYR 128 CO -0.07 -1.38 0.85 -1.64 -1.11 0.00 0.00 175.55 172.20 1dwz s MET 129 N -4.89 3.21 -0.33 -0.62 -1.94 0.73 -4.92 119.30 110.54 1dwz s MET 129 Ca 0.60 -0.61 -0.21 0.00 -1.71 0.00 0.00 55.69 53.76 1dwz s MET 129 Cb -0.15 -4.11 -0.00 0.00 2.01 0.00 0.00 34.83 32.58 1dwz s MET 129 CO 0.53 -1.48 0.68 -1.17 -0.01 0.00 0.00 175.02 173.57 1dwz s LEU 130 N 3.55 4.17 0.28 -0.03 2.96 -1.26 -0.84 118.68 127.51 1dwz s LEU 130 Ca 0.23 0.35 -0.30 0.00 -0.22 0.00 0.00 54.13 54.19 1dwz s LEU 130 Cb -0.16 -2.88 -0.11 0.00 0.50 0.00 0.00 46.19 43.54 1dwz s LEU 130 CO 0.15 -0.58 1.61 -0.83 -1.32 0.00 0.00 176.35 175.38 1dwz s GLY 131 N 1.72 2.00 0.75 7.98 0.00 -0.40 -4.97 107.32 114.39 1dwz s GLY 131 Ca 0.27 1.58 -0.13 0.00 0.00 0.00 0.00 44.72 46.44 1dwz s GLY 131 CO 0.14 2.60 1.14 -1.35 0.00 0.00 0.00 173.10 175.63 1dwz s SER 132 N 0.58 4.32 0.10 1.64 1.04 -1.26 -4.24 113.70 115.87 1dwz s SER 132 Ca 0.65 2.11 -0.36 0.00 0.48 0.00 0.00 55.95 58.83 1dwz s SER 132 Cb -0.48 -2.56 -0.17 0.00 0.10 0.00 0.00 66.02 62.91 1dwz s SER 132 CO 0.46 -2.17 1.19 0.00 0.98 0.00 0.00 173.24 173.71 1dwz n ALA 133 N -3.04 -1.60 -2.54 5.32 0.00 -1.26 -4.90 120.51 112.48 1dwz n ALA 133 Ca 0.11 0.52 -0.24 0.00 0.00 0.00 0.00 53.44 53.83 1dwz n ALA 133 Cb 0.52 -1.97 -0.08 0.00 0.00 0.00 0.00 19.45 17.91 1dwz n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dwz s MET 134 N 0.07 2.10 0.55 0.00 -1.94 0.53 -5.03 119.30 115.59 1dwz s MET 134 Ca 0.82 -1.69 -0.07 0.00 -1.71 0.00 0.00 55.69 53.04 1dwz s MET 134 Cb -0.99 -1.97 -0.02 0.00 2.01 0.00 0.00 34.83 33.85 1dwz s MET 134 CO 0.51 0.18 0.88 0.45 -0.01 0.00 0.00 175.02 177.03 1dwz s SER 135 N -3.71 6.00 -0.48 3.03 0.15 -1.26 -4.83 113.70 112.60 1dwz s SER 135 Ca 0.34 0.97 -0.14 0.00 0.70 0.00 0.00 55.95 57.82 1dwz s SER 135 Cb -0.02 -2.11 0.10 0.00 -1.71 0.00 0.00 66.02 62.28 1dwz s SER 135 CO 0.19 -0.82 0.40 -0.13 1.20 0.00 0.00 173.24 174.08 1dwz s ARG 136 N -4.94 2.87 0.34 5.44 0.52 -1.26 -4.95 118.95 116.97 1dwz s ARG 136 Ca 0.51 -1.52 -0.29 0.00 -0.52 0.00 0.00 55.73 53.92 1dwz s ARG 136 Cb -0.11 -4.11 -0.11 0.00 0.52 0.00 0.00 34.95 31.15 1dwz s ARG 136 CO 0.47 -1.12 1.50 -1.25 0.02 0.00 0.00 175.30 174.92 1dwz s PRO 137 N 1.57 4.14 -0.29 3.54 0.04 -1.26 -4.89 135.00 137.84 1dwz s PRO 137 Ca 0.04 2.53 -0.29 0.00 0.04 0.00 0.00 61.00 63.32 1dwz s PRO 137 Cb -0.26 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.27 1dwz s PRO 137 CO 0.04 -0.53 1.50 -1.17 0.04 0.00 0.00 177.00 176.87 1dwz s LEU 138 N -1.46 3.80 1.01 -3.56 0.20 -1.26 -4.89 118.68 112.51 1dwz s LEU 138 Ca 0.56 1.31 -0.17 0.00 0.69 0.00 0.00 54.13 56.53 1dwz s LEU 138 Cb -0.46 -3.54 0.22 0.00 -0.43 0.00 0.00 46.19 41.98 1dwz s LEU 138 CO 0.56 -1.28 1.29 -0.63 -0.29 0.00 0.00 176.35 176.00 1dwz s ILE 139 N 5.14 1.93 -0.04 6.68 -1.09 -1.26 -5.10 121.20 127.45 1dwz s ILE 139 Ca 0.65 0.00 -0.02 0.00 -2.23 0.00 0.00 60.65 59.06 1dwz s ILE 139 Cb -0.20 -2.91 0.03 0.00 -1.58 0.00 0.00 42.46 37.80 1dwz s ILE 139 CO 0.28 0.00 0.09 -2.28 -1.23 0.00 0.00 174.94 171.80 1dwz s HIS 140 N -3.74 -0.08 0.00 3.97 2.46 -1.26 -5.03 115.29 111.61 1dwz s HIS 140 Ca 0.73 0.31 0.00 0.00 0.47 0.00 0.00 55.06 56.57 1dwz s HIS 140 Cb -0.05 -0.12 0.00 0.00 -0.13 0.00 0.00 32.58 32.28 1dwz s HIS 140 CO 0.54 -0.12 0.00 1.19 -2.47 0.00 0.00 174.74 173.88 1dwz n PHE 141 N 4.00 0.00 0.00 3.88 3.72 -1.26 -5.07 117.46 122.73 1dwz n PHE 141 Ca -0.25 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 1dwz n PHE 141 Cb 0.52 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 2.97 0.59 2.74 1.37 0.00 -1.26 -5.12 105.19 106.48 1dwz n GLY 142 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.42 0.46 0.50 1.61 0.01 -1.26 -5.04 113.70 109.56 1dwz s SER 143 Ca 0.00 0.04 0.15 0.00 1.31 0.00 0.00 55.95 57.45 1dwz s SER 143 Cb 0.00 -0.11 1.19 0.00 0.21 0.00 0.00 66.02 67.31 1dwz s SER 143 CO 0.00 -0.17 2.12 0.44 0.41 0.00 0.00 173.24 176.04 1dwz h ASP 144 N 7.67 0.05 0.57 2.44 5.19 -2.00 0.52 116.42 130.86 1dwz h ASP 144 Ca -0.35 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.03 1dwz h ASP 144 Cb 1.12 -0.01 0.01 0.00 0.18 0.00 0.00 39.33 40.63 1dwz h ASP 144 CO 0.37 0.06 -0.28 0.22 -3.12 0.00 0.00 179.24 176.50 1dwz h TYR 145 N 0.05 -0.71 0.00 4.55 3.20 -1.99 -2.95 116.97 119.11 1dwz h TYR 145 Ca 0.01 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1dwz h TYR 145 Cb 0.04 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1dwz h TYR 145 CO 0.00 -0.44 -0.04 0.93 -1.64 0.00 0.00 178.16 176.96 1dwz h GLU 146 N -0.90 0.00 -0.04 1.82 5.08 -1.83 0.21 114.58 118.93 1dwz h GLU 146 Ca -0.08 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1dwz h GLU 146 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1dwz h GLU 146 CO 0.13 0.04 0.02 0.22 -1.00 0.00 0.00 179.01 178.42 1dwz h ASP 147 N 0.00 0.05 -0.35 1.42 3.58 -0.96 -0.83 116.42 119.32 1dwz h ASP 147 Ca -0.00 -0.10 -0.11 0.00 0.42 0.00 0.00 57.03 57.24 1dwz h ASP 147 Cb 0.11 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 1dwz h ASP 147 CO 0.01 0.13 -0.21 0.03 -2.88 0.00 0.00 179.24 176.31 1dwz h ARG 148 N -0.04 0.77 -0.88 0.28 -0.00 -1.17 0.70 114.38 114.03 1dwz h ARG 148 Ca 0.01 -0.35 0.13 0.00 -0.50 0.00 0.00 59.98 59.27 1dwz h ARG 148 Cb 0.09 -0.01 -0.07 0.00 0.00 0.00 0.00 29.97 29.98 1dwz h ARG 148 CO -0.00 0.97 0.57 -0.92 0.00 0.00 0.00 179.97 180.59 1dwz h TYR 149 N 0.55 0.83 0.00 3.04 5.03 -0.49 0.14 116.97 126.08 1dwz h TYR 149 Ca 0.07 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.41 1dwz h TYR 149 Cb 0.77 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1dwz h TYR 149 CO 0.06 0.33 0.00 0.98 -1.32 0.00 0.00 178.16 178.21 1dwz n TYR 150 N -4.55 0.00 -0.12 -3.82 9.36 -0.33 -4.15 117.16 113.56 1dwz n TYR 150 Ca 0.16 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.34 1dwz n TYR 150 Cb 0.42 -0.24 0.01 0.00 -0.63 0.00 0.00 39.34 38.90 1dwz n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dwz h ARG 151 N 0.00 0.00 0.00 2.98 3.08 0.01 0.89 114.38 121.35 1dwz h ARG 151 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dwz h ARG 151 Cb 0.00 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1dwz h ARG 151 CO 0.00 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 179.83 1dwz h GLU 152 N 0.00 0.00 0.00 0.04 5.08 -0.99 -2.93 114.58 115.78 1dwz h GLU 152 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1dwz h GLU 152 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1dwz h GLU 152 CO -0.41 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 177.69 1dwz n ASN 153 N -2.92 1.48 0.29 1.42 3.02 -0.59 -4.78 115.26 113.18 1dwz n ASN 153 Ca -0.00 -1.54 0.17 0.00 -0.03 0.00 0.00 54.58 53.17 1dwz n ASN 153 Cb 0.23 0.00 0.94 0.00 -0.61 0.00 0.00 39.78 40.34 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 0.00 3.52 -0.00 -0.67 0.05 114.93 117.83 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 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.92 1dwz h MET 154 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.91 178.49 1dwz n HIS 155 N -3.71 0.57 -0.12 -0.10 -0.00 -1.26 -1.98 115.22 108.61 1dwz n HIS 155 Ca -0.02 0.21 -0.12 0.00 -0.00 0.00 0.00 57.72 57.79 1dwz n HIS 155 Cb 0.13 -0.84 -0.02 0.00 -0.00 0.00 0.00 29.99 29.26 1dwz n HIS 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dwz h ARG 156 N 0.00 0.75 -7.27 1.57 3.08 -1.36 -3.45 114.38 107.70 1dwz h ARG 156 Ca 0.00 -0.31 -0.50 0.00 0.07 0.00 0.00 59.98 59.24 1dwz h ARG 156 Cb 0.41 -0.03 0.06 0.00 0.08 0.00 0.00 29.97 30.49 1dwz h ARG 156 CO 0.00 0.92 0.39 0.71 -1.07 0.00 0.00 179.97 180.92 1dwz s TYR 157 N -4.68 3.31 1.11 3.04 2.02 -0.84 -5.00 117.35 116.31 1dwz s TYR 157 Ca -0.12 1.42 -0.15 0.00 -0.37 0.00 0.00 57.07 57.85 1dwz s TYR 157 Cb 0.10 -2.84 0.24 0.00 -0.40 0.00 0.00 41.96 39.06 1dwz s TYR 157 CO 0.82 -0.82 1.07 -1.25 -1.57 0.00 0.00 175.55 173.80 1dwz s PRO 158 N -4.58 -0.44 0.00 -1.71 0.04 -1.26 -4.97 135.00 122.09 1dwz s PRO 158 Ca 0.59 0.40 0.01 0.00 0.04 0.00 0.00 61.00 62.04 1dwz s PRO 158 Cb -0.13 -1.65 0.02 0.00 0.04 0.00 0.00 34.50 32.79 1dwz s PRO 158 CO 0.44 -3.29 0.83 0.27 0.04 0.00 0.00 177.00 175.29 1dwz n ASN 159 N -4.55 1.69 -3.91 6.66 6.94 -1.26 -4.95 115.26 115.89 1dwz n ASN 159 Ca 0.07 -1.63 -0.09 0.00 -0.02 0.00 0.00 54.58 52.91 1dwz n ASN 159 Cb 0.57 -0.01 -0.08 0.00 -2.36 0.00 0.00 39.78 37.90 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 -0.65 0.77 0.00 -3.83 -0.21 -1.26 -0.35 119.66 114.14 1dwz s GLN 160 Ca 0.02 -0.98 0.04 0.00 0.02 0.00 0.00 55.36 54.46 1dwz s GLN 160 Cb 0.01 0.31 -0.01 0.00 1.00 0.00 0.00 33.01 34.31 1dwz s GLN 160 CO 0.01 -0.22 -0.13 0.14 -2.12 0.00 0.00 175.29 172.97 1dwz s VAL 161 N -3.71 1.00 -0.24 1.09 -7.23 -1.26 -5.00 120.40 105.05 1dwz s VAL 161 Ca 0.04 -0.63 -0.16 0.00 -1.81 0.00 0.00 61.98 59.42 1dwz s VAL 161 Cb 0.05 -0.85 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 1dwz s VAL 161 CO -0.10 0.22 0.41 -0.31 -0.31 0.00 0.00 175.10 175.01 1dwz s TYR 162 N -0.41 3.31 0.28 2.82 2.02 -1.26 -1.28 117.35 122.83 1dwz s TYR 162 Ca 0.04 0.55 -0.08 0.00 -0.37 0.00 0.00 57.07 57.22 1dwz s TYR 162 Cb -0.05 -2.58 -0.00 0.00 -0.40 0.00 0.00 41.96 38.92 1dwz s TYR 162 CO -0.00 -0.13 0.45 1.52 -1.57 0.00 0.00 175.55 175.81 1dwz s TYR 163 N 1.75 0.72 -0.13 2.71 1.13 -0.02 -4.50 117.35 119.01 1dwz s TYR 163 Ca 0.18 -1.02 -0.03 0.00 -1.41 0.00 0.00 57.07 54.79 1dwz s TYR 163 Cb -0.15 0.02 -0.03 0.00 -1.10 0.00 0.00 41.96 40.70 1dwz s TYR 163 CO 0.09 -1.03 -0.02 1.03 -2.51 0.00 0.00 175.55 173.11 1dwz s ARG 164 N -3.59 3.42 1.18 -3.49 1.81 -1.26 -0.19 118.95 116.82 1dwz s ARG 164 Ca 0.27 -0.47 -0.19 0.00 -1.72 0.00 0.00 55.73 53.62 1dwz s ARG 164 Cb 0.00 -2.88 0.28 0.00 -0.45 0.00 0.00 34.95 31.90 1dwz s ARG 164 CO 0.14 0.42 1.13 -1.25 -0.68 0.00 0.00 175.30 175.05 1dwz s PRO 165 N -0.11 -1.04 0.00 3.54 0.04 -1.26 -4.91 135.00 131.26 1dwz s PRO 165 Ca 0.03 -0.08 0.15 0.00 0.04 0.00 0.00 61.00 61.14 1dwz s PRO 165 Cb -0.13 -1.62 0.88 0.00 0.04 0.00 0.00 34.50 33.67 1dwz s PRO 165 CO 0.02 -3.59 1.30 1.33 0.04 0.00 0.00 177.00 176.10 1dwz n VAL 166 N -4.67 0.00 -2.36 -0.36 0.24 -1.26 -4.62 118.33 105.30 1dwz n VAL 166 Ca 0.13 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.08 1dwz n VAL 166 Cb 0.59 -0.68 -0.01 0.00 -1.47 0.00 0.00 33.84 32.27 1dwz n VAL 166 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dwz s ASP 167 N -1.94 6.11 0.00 -1.34 2.15 -1.26 -4.18 116.67 116.21 1dwz s ASP 167 Ca 0.22 2.13 0.00 0.00 0.43 0.00 0.00 52.55 55.34 1dwz s ASP 167 Cb 0.10 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1dwz s ASP 167 CO 0.17 -0.95 0.00 1.67 -0.17 0.00 0.00 175.17 175.89 1dwz n GLN 168 N -0.87 0.00 -3.23 4.34 7.27 -1.26 -4.81 117.38 118.82 1dwz n GLN 168 Ca 0.09 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.15 1dwz n GLN 168 Cb 0.50 -1.54 -0.04 0.00 2.41 0.00 0.00 30.24 31.57 1dwz n GLN 168 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 1dwz s TYR 169 N -0.59 -1.32 -1.30 3.69 1.13 -1.26 -5.07 117.35 112.63 1dwz s TYR 169 Ca 0.00 1.22 -0.18 0.00 -1.41 0.00 0.00 57.07 56.70 1dwz s TYR 169 Cb 0.00 0.29 0.05 0.00 -1.10 0.00 0.00 41.96 41.20 1dwz s TYR 169 CO 0.00 -0.86 1.82 -1.13 -2.51 0.00 0.00 175.55 172.87 1dwz n SER 170 N 5.40 4.58 -3.99 -0.18 3.41 -1.26 -4.67 113.62 116.92 1dwz n SER 170 Ca -0.01 -2.88 -0.11 0.00 -0.26 0.00 0.00 58.87 55.60 1dwz n SER 170 Cb 0.51 -1.73 -0.12 0.00 -0.26 0.00 0.00 64.21 62.61 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 4.35 0.44 0.00 4.04 -0.87 -1.26 -5.06 114.94 116.57 1dwz s ASN 171 Ca 0.55 -0.39 0.00 0.00 -1.57 0.00 0.00 52.86 51.45 1dwz s ASN 171 Cb 0.05 0.05 0.00 0.00 -0.02 0.00 0.00 41.25 41.32 1dwz s ASN 171 CO 0.07 -0.18 0.00 1.67 -2.57 0.00 0.00 177.10 176.08 1dwz n GLN 172 N 1.94 0.00 0.04 -0.60 7.27 -1.26 -4.51 117.38 120.25 1dwz n GLN 172 Ca -0.21 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.74 1dwz n GLN 172 Cb 0.56 -0.67 -0.09 0.00 2.41 0.00 0.00 30.24 32.45 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1dwz h ASN 173 N 0.00 -0.08 -0.57 1.69 -1.24 -2.00 0.04 115.58 113.42 1dwz h ASN 173 Ca 0.00 -0.30 -0.01 0.00 0.71 0.00 0.00 56.30 56.70 1dwz h ASN 173 Cb 0.95 0.02 -0.03 0.00 0.73 0.00 0.00 38.32 39.99 1dwz h ASN 173 CO 0.00 0.26 0.30 0.78 -1.29 0.00 0.00 177.43 177.48 1dwz h ASN 174 N -0.42 0.72 -0.57 1.15 2.35 -1.99 -2.85 115.58 113.98 1dwz h ASN 174 Ca -0.01 -0.10 0.10 0.00 -0.55 0.00 0.00 56.30 55.74 1dwz h ASN 174 Cb 0.37 -0.18 -0.08 0.00 0.05 0.00 0.00 38.32 38.47 1dwz h ASN 174 CO 0.01 0.62 0.11 0.15 -1.65 0.00 0.00 177.43 176.68 1dwz h PHE 175 N 0.77 0.18 0.02 1.19 3.57 -1.64 0.61 116.94 121.64 1dwz h PHE 175 Ca 0.20 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.73 1dwz h PHE 175 Cb 0.07 0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1dwz h PHE 175 CO -0.01 -0.03 -0.01 0.28 -2.23 0.00 0.00 178.31 176.31 1dwz h VAL 176 N 0.25 1.18 -0.57 1.41 2.07 -0.96 0.19 116.25 119.81 1dwz h VAL 176 Ca 0.30 -0.61 0.08 0.00 0.82 0.00 0.00 66.70 67.28 1dwz h VAL 176 Cb 0.43 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.72 1dwz h VAL 176 CO -0.38 0.16 0.22 -0.74 0.02 0.00 0.00 177.57 176.85 1dwz h HIS 177 N -0.30 0.40 -0.01 1.57 -0.00 -1.11 0.15 115.15 115.85 1dwz h HIS 177 Ca -0.00 0.03 -0.24 0.00 -0.00 0.00 0.00 60.37 60.15 1dwz h HIS 177 Cb 0.28 -0.09 0.01 0.00 -0.00 0.00 0.00 27.41 27.61 1dwz h HIS 177 CO 0.02 0.13 -0.97 0.22 -0.00 0.00 0.00 177.93 177.32 1dwz h ASP 178 N 0.42 0.71 -0.02 3.26 3.58 -0.90 -1.18 116.42 122.29 1dwz h ASP 178 Ca 0.28 -0.56 -0.00 0.00 0.42 0.00 0.00 57.03 57.17 1dwz h ASP 178 Cb 0.30 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.13 1dwz h ASP 178 CO -0.26 1.36 0.01 0.00 -2.88 0.00 0.00 179.24 177.46 1dwz h VAL 180 N -0.07 0.52 -0.09 0.00 2.07 -0.78 0.41 116.25 118.31 1dwz h VAL 180 Ca 0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1dwz h VAL 180 Cb 0.10 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1dwz h VAL 180 CO -0.00 0.00 0.06 -1.13 0.02 0.00 0.00 177.57 176.52 1dwz h ASN 181 N -0.38 0.11 0.37 0.57 -1.24 -0.95 0.19 115.58 114.25 1dwz h ASN 181 Ca 0.04 -0.01 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 1dwz h ASN 181 Cb 0.41 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.42 1dwz h ASN 181 CO -0.14 0.09 -0.32 0.40 -1.29 0.00 0.00 177.43 176.17 1dwz h ILE 182 N 0.12 0.33 0.10 2.57 1.08 -0.92 -0.20 117.51 120.58 1dwz h ILE 182 Ca 0.03 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.50 1dwz h ILE 182 Cb -0.00 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 1dwz h ILE 182 CO -0.01 0.00 -0.05 0.74 -0.69 0.00 0.00 178.15 178.15 1dwz h THR 183 N -0.71 0.97 0.63 -0.27 2.02 -0.60 -0.81 112.91 114.15 1dwz h THR 183 Ca -0.03 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1dwz h THR 183 Cb 0.63 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1dwz h THR 183 CO -0.04 0.06 -0.46 0.58 0.37 0.00 0.00 175.52 176.03 1dwz h VAL 184 N -0.24 0.08 -0.20 3.16 2.07 -0.66 -2.08 116.25 118.37 1dwz h VAL 184 Ca -0.01 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.56 1dwz h VAL 184 Cb 0.20 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.99 1dwz h VAL 184 CO 0.02 0.00 -0.15 0.50 0.02 0.00 0.00 177.57 177.96 1dwz h LYS 185 N -1.06 -0.15 0.00 1.57 3.64 -0.90 0.41 116.57 120.08 1dwz h LYS 185 Ca -0.08 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1dwz h LYS 185 Cb 0.88 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 1dwz h LYS 185 CO 0.03 -0.10 -0.14 0.93 -2.27 0.00 0.00 179.45 177.91 1dwz h GLU 186 N -0.15 0.00 0.04 1.90 3.07 -1.13 -1.53 114.58 116.79 1dwz h GLU 186 Ca 0.12 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.90 1dwz h GLU 186 Cb 0.33 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.25 1dwz h GLU 186 CO -0.30 0.14 -0.34 1.25 -1.40 0.00 0.00 179.01 178.36 1dwz h HIS 187 N 0.00 0.26 0.74 4.33 -0.00 -0.44 -3.22 115.15 116.83 1dwz h HIS 187 Ca -0.00 -0.17 -0.04 0.00 -0.00 0.00 0.00 60.37 60.16 1dwz h HIS 187 Cb 0.32 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.72 1dwz h HIS 187 CO 0.00 1.07 -0.38 1.79 -0.00 0.00 0.00 177.93 180.42 1dwz h THR 188 N -0.62 0.23 -0.70 6.26 1.35 0.48 -1.41 112.91 118.51 1dwz h THR 188 Ca -0.05 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 65.95 1dwz h THR 188 Cb 1.20 0.23 -0.13 0.00 -1.73 0.00 0.00 68.15 67.72 1dwz h THR 188 CO 0.06 0.00 -0.10 0.58 -0.25 0.00 0.00 175.52 175.81 1dwz h VAL 189 N -1.02 0.34 -0.80 6.82 2.07 -1.50 0.33 116.25 122.48 1dwz h VAL 189 Ca -0.10 -0.01 0.13 0.00 0.82 0.00 0.00 66.70 67.54 1dwz h VAL 189 Cb 0.79 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 1dwz h VAL 189 CO 0.15 0.01 0.39 0.74 0.02 0.00 0.00 177.57 178.88 1dwz h THR 190 N 0.04 0.74 0.12 2.57 2.02 -1.43 0.90 112.91 117.87 1dwz h THR 190 Ca 0.35 -0.20 -0.22 0.00 0.77 0.00 0.00 66.41 67.11 1dwz h THR 190 Cb 0.57 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1dwz h THR 190 CO -0.68 0.11 -1.07 0.74 0.37 0.00 0.00 175.52 174.99 1dwz h THR 191 N 0.58 1.28 -0.71 3.16 2.02 0.33 -3.29 112.91 116.28 1dwz h THR 191 Ca 0.43 -2.45 0.13 0.00 0.77 0.00 0.00 66.41 65.29 1dwz h THR 191 Cb 0.58 2.94 -0.09 0.00 -1.74 0.00 0.00 68.15 69.84 1dwz h THR 191 CO -0.35 0.69 0.24 0.74 0.37 0.00 0.00 175.52 177.21 1dwz h THR 192 N -0.40 0.64 -0.99 3.16 2.02 -0.38 0.23 112.91 117.18 1dwz h THR 192 Ca -0.22 -0.13 0.27 0.00 0.77 0.00 0.00 66.41 67.10 1dwz h THR 192 Cb 1.65 0.23 -0.13 0.00 -1.74 0.00 0.00 68.15 68.16 1dwz h THR 192 CO 0.08 0.07 0.55 0.74 0.37 0.00 0.00 175.52 177.34 1dwz h THR 193 N 0.38 0.45 -0.01 3.16 2.02 -0.93 0.05 112.91 118.04 1dwz h THR 193 Ca 0.38 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.40 1dwz h THR 193 Cb 0.58 -0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1dwz h THR 193 CO -0.41 0.09 0.00 0.29 0.37 0.00 0.00 175.52 175.86 1dwz n LYS 194 N -4.97 1.03 -1.76 6.66 5.02 0.78 -4.92 118.16 120.01 1dwz n LYS 194 Ca 0.28 -0.05 -0.01 0.00 -2.02 0.00 0.00 58.31 56.50 1dwz n LYS 194 Cb 0.81 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 34.46 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 0.87 0.17 3.43 0.72 0.00 0.01 -5.10 105.19 105.29 1dwz n GLY 195 Ca 0.17 -0.12 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 1dwz n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1dwz s GLU 196 N -3.13 1.74 0.07 1.61 4.04 -1.24 -5.02 118.70 116.78 1dwz s GLU 196 Ca 0.04 -2.02 0.05 0.00 0.04 0.00 0.00 54.97 53.08 1dwz s GLU 196 Cb -0.01 -0.44 -0.03 0.00 0.02 0.00 0.00 34.13 33.68 1dwz s GLU 196 CO 0.12 -0.42 -0.14 1.21 -1.84 0.00 0.00 175.26 174.19 1dwz s ASN 197 N -3.49 1.64 -0.07 0.83 3.04 -1.26 -4.59 114.94 111.05 1dwz s ASN 197 Ca 0.31 -0.60 0.01 0.00 0.04 0.00 0.00 52.86 52.62 1dwz s ASN 197 Cb 0.05 -0.05 -0.03 0.00 -1.54 0.00 0.00 41.25 39.68 1dwz s ASN 197 CO 0.16 -0.07 -0.08 -0.36 -3.04 0.00 0.00 177.10 173.71 1dwz s PHE 198 N -1.25 2.92 0.57 0.43 0.08 -1.26 -5.11 117.98 114.36 1dwz s PHE 198 Ca -0.02 -0.00 0.01 0.00 0.12 0.00 0.00 56.93 57.03 1dwz s PHE 198 Cb -0.10 -1.71 0.04 0.00 -0.57 0.00 0.00 43.02 40.68 1dwz s PHE 198 CO 0.02 0.31 0.80 0.95 -0.10 0.00 0.00 175.22 177.20 1dwz s THR 199 N -0.78 2.61 0.28 0.64 -4.23 -1.26 -4.92 115.64 107.98 1dwz s THR 199 Ca 0.12 -0.64 -0.00 0.00 -1.18 0.00 0.00 61.69 59.99 1dwz s THR 199 Cb -0.11 -2.97 0.28 0.00 1.34 0.00 0.00 72.50 71.03 1dwz s THR 199 CO 0.01 0.00 1.88 -0.08 -0.54 0.00 0.00 174.62 175.89 1dwz h GLU 200 N -0.00 1.05 0.13 3.99 4.81 -2.01 -0.67 114.58 121.88 1dwz h GLU 200 Ca -0.42 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1dwz h GLU 200 Cb 1.30 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 1dwz h GLU 200 CO 0.52 0.70 -0.12 1.15 -0.73 0.00 0.00 179.01 180.53 1dwz h THR 201 N 1.08 0.73 -0.33 0.32 2.02 -1.99 -1.98 112.91 112.77 1dwz h THR 201 Ca 0.44 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.69 1dwz h THR 201 Cb 0.28 0.73 -0.06 0.00 -1.74 0.00 0.00 68.15 67.36 1dwz h THR 201 CO -0.19 0.00 -0.10 0.44 0.37 0.00 0.00 175.52 176.04 1dwz h ASP 202 N -0.27 -0.35 -0.81 4.18 3.32 -1.73 -1.11 116.42 119.65 1dwz h ASP 202 Ca 0.00 0.10 0.13 0.00 0.02 0.00 0.00 57.03 57.28 1dwz h ASP 202 Cb 0.26 0.22 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 1dwz h ASP 202 CO -0.03 -0.13 0.42 0.40 -1.72 0.00 0.00 179.24 178.18 1dwz h ILE 203 N -0.02 0.78 -0.10 0.35 1.08 -1.02 0.12 117.51 118.68 1dwz h ILE 203 Ca 0.16 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1dwz h ILE 203 Cb 0.27 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.10 1dwz h ILE 203 CO -0.35 0.12 0.05 0.11 -0.69 0.00 0.00 178.15 177.39 1dwz h LYS 204 N 0.63 0.15 -0.31 2.37 6.56 -0.45 -0.59 116.57 124.94 1dwz h LYS 204 Ca 0.43 -0.02 0.04 0.00 -1.06 0.00 0.00 60.65 60.04 1dwz h LYS 204 Cb 0.55 -0.03 -0.04 0.00 -0.57 0.00 0.00 32.23 32.14 1dwz h LYS 204 CO -0.33 0.20 0.08 0.52 -2.06 0.00 0.00 179.45 177.86 1dwz h MET 205 N 0.06 0.20 0.51 3.15 2.86 -0.07 -1.01 114.93 120.63 1dwz h MET 205 Ca 0.04 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1dwz h MET 205 Cb 0.10 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1dwz h MET 205 CO -0.01 0.13 -0.36 0.52 1.06 0.00 0.00 176.91 178.26 1dwz h MET 206 N 0.20 -0.81 -0.40 1.72 2.86 -0.73 -0.62 114.93 117.15 1dwz h MET 206 Ca 0.14 0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.92 1dwz h MET 206 Cb 0.13 0.18 -0.08 0.00 0.06 0.00 0.00 31.60 31.90 1dwz h MET 206 CO -0.17 -0.54 -0.12 0.93 1.06 0.00 0.00 176.91 178.07 1dwz h GLU 207 N -0.84 -0.02 0.11 1.72 5.08 -1.01 0.10 114.58 119.71 1dwz h GLU 207 Ca -0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1dwz h GLU 207 Cb 0.70 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.96 1dwz h GLU 207 CO 0.03 -0.02 -0.05 0.00 -1.00 0.00 0.00 179.01 177.97 1dwz h ARG 208 N -0.02 -0.14 0.27 2.33 2.47 -0.95 0.13 114.38 118.46 1dwz h ARG 208 Ca 0.19 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.93 1dwz h ARG 208 Cb 0.32 0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 28.64 1dwz h ARG 208 CO -0.43 0.10 -0.35 0.28 0.56 0.00 0.00 179.97 180.13 1dwz h VAL 209 N -0.36 0.27 -0.51 2.04 2.07 -1.02 -2.21 116.25 116.52 1dwz h VAL 209 Ca -0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.48 1dwz h VAL 209 Cb 0.30 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1dwz h VAL 209 CO 0.02 0.00 0.20 0.58 0.02 0.00 0.00 177.57 178.40 1dwz h VAL 210 N -0.68 1.21 0.07 2.57 2.07 -0.57 0.24 116.25 121.16 1dwz h VAL 210 Ca -0.01 -0.67 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 1dwz h VAL 210 Cb 0.64 0.70 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1dwz h VAL 210 CO -0.11 0.25 -0.05 1.05 0.02 0.00 0.00 177.57 178.73 1dwz h GLU 211 N 0.69 -0.12 -0.37 1.57 4.11 -0.80 -0.68 114.58 118.98 1dwz h GLU 211 Ca 0.17 0.01 0.05 0.00 0.07 0.00 0.00 59.36 59.66 1dwz h GLU 211 Cb 0.20 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1dwz h GLU 211 CO -0.01 -0.08 0.10 1.96 0.07 0.00 0.00 179.01 181.04 1dwz h GLN 212 N -0.12 0.22 -0.35 1.06 1.08 -0.90 0.19 115.11 116.29 1dwz h GLN 212 Ca -0.00 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1dwz h GLN 212 Cb 0.11 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 1dwz h GLN 212 CO 0.00 0.15 0.16 0.52 -0.95 0.00 0.00 178.83 178.71 1dwz h MET 213 N 0.23 0.51 -0.16 1.46 2.86 -0.74 -1.12 114.93 117.97 1dwz h MET 213 Ca 0.17 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1dwz h MET 213 Cb 0.18 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1dwz h MET 213 CO -0.21 0.48 0.01 0.00 1.06 0.00 0.00 176.91 178.25 1dwz h ILE 215 N 0.04 0.33 -0.02 0.00 2.04 -0.64 0.05 117.51 119.32 1dwz h ILE 215 Ca 0.05 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 1dwz h ILE 215 Cb 0.35 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 1dwz h ILE 215 CO 0.01 0.01 -0.05 0.74 0.00 0.00 0.00 178.15 178.85 1dwz h THR 216 N 0.03 1.05 0.19 -0.27 2.02 -0.44 0.73 112.91 116.22 1dwz h THR 216 Ca 0.35 -0.22 -0.26 0.00 0.77 0.00 0.00 66.41 67.05 1dwz h THR 216 Cb 0.56 1.09 0.03 0.00 -1.74 0.00 0.00 68.15 68.09 1dwz h THR 216 CO -0.68 0.07 -1.16 1.56 0.37 0.00 0.00 175.52 175.67 1dwz h GLN 217 N 0.03 0.40 0.17 6.66 1.08 -0.43 -2.35 115.11 120.66 1dwz h GLN 217 Ca 0.01 -0.68 0.01 0.00 -1.45 0.00 0.00 58.65 56.54 1dwz h GLN 217 Cb 0.11 0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1dwz h GLN 217 CO 0.01 1.33 -0.21 -0.92 -0.95 0.00 0.00 178.83 178.09 1dwz h TYR 218 N -0.14 -0.54 -0.71 2.96 3.20 -0.79 -2.01 116.97 118.94 1dwz h TYR 218 Ca -0.21 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.76 1dwz h TYR 218 Cb 1.88 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 40.32 1dwz h TYR 218 CO 0.16 -0.30 0.47 1.96 -1.64 0.00 0.00 178.16 178.81 1dwz h GLN 219 N -0.42 0.61 0.00 1.82 4.20 -0.98 0.24 115.11 120.58 1dwz h GLN 219 Ca 0.01 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1dwz h GLN 219 Cb 0.41 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1dwz h GLN 219 CO -0.08 0.40 -0.21 0.00 -0.67 0.00 0.00 178.83 178.27 1dwz h ARG 220 N 0.62 0.00 0.00 1.46 3.08 -0.80 0.13 114.38 118.87 1dwz h ARG 220 Ca 0.32 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 60.01 1dwz h ARG 220 Cb 0.44 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.42 1dwz h ARG 220 CO -0.11 0.21 -2.37 0.39 -1.07 0.00 0.00 179.97 177.02 1dwz n GLU 221 N -3.85 0.74 -0.36 0.04 -0.58 -0.73 -3.94 120.64 111.97 1dwz n GLU 221 Ca -0.02 0.05 -0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1dwz n GLU 221 Cb 0.31 -1.50 0.13 0.00 -0.57 0.00 0.00 31.44 29.81 1dwz n GLU 221 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1dwz h SER 222 N 0.00 1.05 -0.09 1.62 0.87 -0.50 0.20 113.55 116.70 1dwz h SER 222 Ca -0.54 -0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 59.93 1dwz h SER 222 Cb 2.06 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.77 1dwz h SER 222 CO -0.02 0.72 -0.16 0.06 -0.53 0.00 0.00 176.83 176.90 1dwz h GLN 223 N 1.22 0.46 -0.33 2.24 -0.00 -0.93 -0.42 115.11 117.36 1dwz h GLN 223 Ca 0.38 -0.14 -0.17 0.00 -0.00 0.00 0.00 58.65 58.72 1dwz h GLN 223 Cb -0.00 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.48 27.43 1dwz h GLN 223 CO -0.12 0.62 -0.47 0.00 -0.00 0.00 0.00 178.83 178.86 1dwz h ALA 224 N 1.40 0.54 -0.57 0.06 0.00 -1.46 0.35 119.26 119.59 1dwz h ALA 224 Ca 0.07 -0.49 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1dwz h ALA 224 Cb 0.54 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1dwz h ALA 224 CO 0.03 0.68 0.24 -0.92 0.00 0.00 0.00 179.25 179.28 1dwz h TYR 225 N 0.70 0.86 0.09 0.00 5.03 -0.15 -3.30 116.97 120.20 1dwz h TYR 225 Ca 0.04 -0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.28 1dwz h TYR 225 Cb 1.07 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.09 1dwz h TYR 225 CO 0.07 0.69 -0.04 -0.92 -1.32 0.00 0.00 178.16 176.63 1dwz h TYR 226 N 0.78 -0.11 0.00 -3.82 3.20 -1.13 -3.51 116.97 112.38 1dwz h TYR 226 Ca 0.19 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1dwz h TYR 226 Cb 0.19 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1dwz h TYR 226 CO 0.01 0.12 0.00 0.94 -1.64 0.00 0.00 178.16 177.59