#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1byn s LYS 141 N 0.00 4.79 -0.34 3.49 1.02 -1.26 -5.01 119.74 122.43 1byn s LYS 141 Ca 0.00 1.53 0.04 0.00 0.02 0.00 0.00 55.97 57.56 1byn s LYS 141 Cb 0.00 -3.29 0.19 0.00 -0.52 0.00 0.00 37.83 34.21 1byn s LYS 141 CO 0.00 0.41 0.68 -0.51 -0.92 0.00 0.00 175.35 175.00 1byn s LEU 142 N -0.94 -1.41 0.00 3.17 1.43 -1.23 -4.10 118.68 115.59 1byn s LEU 142 Ca 0.43 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1byn s LEU 142 Cb -0.26 1.83 0.00 0.00 0.03 0.00 0.00 46.19 47.79 1byn s LEU 142 CO 0.33 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.31 1byn n GLY 143 N 4.85 -1.05 3.12 -3.19 0.00 -0.88 -4.82 105.19 103.22 1byn n GLY 143 Ca 0.08 -1.51 -0.08 0.00 0.00 0.00 0.00 46.02 44.50 1byn n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byn s LYS 144 N 0.00 0.75 -0.14 1.61 1.02 -0.97 -1.98 119.74 120.04 1byn s LYS 144 Ca 0.00 -1.31 0.01 0.00 0.02 0.00 0.00 55.97 54.69 1byn s LYS 144 Cb 0.00 0.16 0.02 0.00 -0.52 0.00 0.00 37.83 37.48 1byn s LYS 144 CO 0.00 -0.15 -0.16 -1.17 -0.92 0.00 0.00 175.35 172.95 1byn s LEU 145 N -2.98 1.81 -0.14 3.17 2.96 -0.65 -2.08 118.68 120.77 1byn s LEU 145 Ca 0.14 -0.50 -0.25 0.00 -0.22 0.00 0.00 54.13 53.30 1byn s LEU 145 Cb 0.07 -1.22 -0.02 0.00 0.50 0.00 0.00 46.19 45.52 1byn s LEU 145 CO -0.05 -0.00 0.80 -1.58 -1.32 0.00 0.00 176.35 174.19 1byn s GLN 146 N 1.17 4.33 0.23 1.98 0.74 0.06 -2.60 119.66 125.57 1byn s GLN 146 Ca -0.01 0.98 0.08 0.00 0.05 0.00 0.00 55.36 56.45 1byn s GLN 146 Cb -0.14 -3.54 -0.05 0.00 1.10 0.00 0.00 33.01 30.38 1byn s GLN 146 CO -0.06 -0.23 -0.12 1.52 -0.55 0.00 0.00 175.29 175.85 1byn s TYR 147 N 1.80 1.82 0.13 1.67 1.13 -1.08 -2.02 117.35 120.81 1byn s TYR 147 Ca 0.38 -0.60 0.07 0.00 -1.41 0.00 0.00 57.07 55.52 1byn s TYR 147 Cb -0.17 -0.90 -0.04 0.00 -1.10 0.00 0.00 41.96 39.75 1byn s TYR 147 CO 0.14 0.36 -0.17 0.45 -2.51 0.00 0.00 175.55 173.82 1byn s SER 148 N -3.37 2.38 -0.28 -0.18 0.15 -0.39 -2.29 113.70 109.72 1byn s SER 148 Ca 0.25 -0.79 -0.19 0.00 0.70 0.00 0.00 55.95 55.92 1byn s SER 148 Cb 0.00 -0.12 0.08 0.00 -1.71 0.00 0.00 66.02 64.27 1byn s SER 148 CO 0.09 -0.05 0.71 -0.22 1.20 0.00 0.00 173.24 174.96 1byn s LEU 149 N -2.38 -0.88 0.30 3.45 2.96 -0.67 -0.48 118.68 120.99 1byn s LEU 149 Ca 0.10 1.48 0.03 0.00 -0.22 0.00 0.00 54.13 55.53 1byn s LEU 149 Cb -0.07 2.40 -0.04 0.00 0.50 0.00 0.00 46.19 48.99 1byn s LEU 149 CO 0.05 -0.24 0.18 -0.62 -1.32 0.00 0.00 176.35 174.39 1byn s ASP 150 N 1.24 1.43 -0.09 3.68 2.15 -0.94 -1.12 116.67 123.02 1byn s ASP 150 Ca -0.07 -1.58 -0.01 0.00 0.43 0.00 0.00 52.55 51.32 1byn s ASP 150 Cb -0.05 0.42 0.03 0.00 -0.30 0.00 0.00 42.92 43.02 1byn s ASP 150 CO -0.13 -0.92 -0.01 -0.47 -0.17 0.00 0.00 175.17 173.47 1byn s TYR 151 N -3.63 0.87 -0.41 -5.34 6.14 -1.26 -1.63 117.35 112.09 1byn s TYR 151 Ca 0.37 -0.35 -0.24 0.00 0.64 0.00 0.00 57.07 57.49 1byn s TYR 151 Cb 0.05 -0.91 0.02 0.00 0.42 0.00 0.00 41.96 41.53 1byn s TYR 151 CO 0.19 -0.39 0.81 0.34 0.64 0.00 0.00 175.55 177.14 1byn s ASP 152 N 1.91 6.50 0.00 4.32 -1.08 -0.77 -4.96 116.67 122.59 1byn s ASP 152 Ca 0.04 0.18 0.29 0.00 -0.52 0.00 0.00 52.55 52.55 1byn s ASP 152 Cb -0.13 -2.40 1.35 0.00 -1.46 0.00 0.00 42.92 40.28 1byn s ASP 152 CO -0.06 -0.85 1.95 0.49 0.52 0.00 0.00 175.17 177.22 1byn n PHE 153 N 6.65 0.00 -0.03 -5.34 3.72 -1.26 -1.63 117.46 119.57 1byn n PHE 153 Ca 0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.33 1byn n PHE 153 Cb 0.48 -0.26 -0.09 0.00 -0.94 0.00 0.00 39.48 38.68 1byn n PHE 153 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1byn h GLN 154 N 0.21 -0.06 0.00 -1.08 4.20 -1.97 -3.35 115.11 113.06 1byn h GLN 154 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1byn h GLN 154 Cb 0.34 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 1byn h GLN 154 CO 0.00 0.53 -0.11 -0.91 -0.67 0.00 0.00 178.83 177.67 1byn h ASN 155 N -0.93 0.00 -4.53 1.46 2.35 -2.02 -3.49 115.58 108.43 1byn h ASN 155 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1byn h ASN 155 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1byn h ASN 155 CO 0.01 0.11 -0.04 0.59 -1.65 0.00 0.00 177.43 176.45 1byn n ASN 156 N -3.13 -5.77 -3.79 5.81 3.02 -0.65 -4.99 115.26 105.76 1byn n ASN 156 Ca 0.03 0.01 -0.13 0.00 -0.03 0.00 0.00 54.58 54.47 1byn n ASN 156 Cb 0.56 -3.80 -0.10 0.00 -0.61 0.00 0.00 39.78 35.83 1byn n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1byn s GLN 157 N -2.87 0.48 0.45 3.52 -2.07 -0.86 -3.60 119.66 114.72 1byn s GLN 157 Ca 0.02 0.02 -0.20 0.00 -1.82 0.00 0.00 55.36 53.38 1byn s GLN 157 Cb -0.01 0.22 -0.10 0.00 -1.09 0.00 0.00 33.01 32.03 1byn s GLN 157 CO 0.49 -0.11 0.96 -1.17 -1.32 0.00 0.00 175.29 174.14 1byn s LEU 158 N -0.70 3.87 -0.02 2.60 2.96 -0.31 -1.84 118.68 125.24 1byn s LEU 158 Ca -0.08 1.69 0.03 0.00 -0.22 0.00 0.00 54.13 55.54 1byn s LEU 158 Cb -0.04 -4.54 -0.00 0.00 0.50 0.00 0.00 46.19 42.11 1byn s LEU 158 CO 0.02 -0.44 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.76 1byn s LEU 159 N -3.38 1.88 -0.38 -0.68 1.43 -0.65 -2.30 118.68 114.60 1byn s LEU 159 Ca 0.62 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.57 1byn s LEU 159 Cb -0.10 -0.50 0.16 0.00 0.03 0.00 0.00 46.19 45.78 1byn s LEU 159 CO 0.17 0.08 0.32 -0.69 0.23 0.00 0.00 176.35 176.46 1byn s VAL 160 N 0.02 0.03 0.17 -1.59 1.01 -0.57 -2.21 120.40 117.27 1byn s VAL 160 Ca -0.00 -1.83 -0.30 0.00 0.00 0.00 0.00 61.98 59.85 1byn s VAL 160 Cb -0.06 -1.00 -0.08 0.00 0.00 0.00 0.00 36.38 35.24 1byn s VAL 160 CO 0.00 -0.93 1.26 -0.83 0.00 0.00 0.00 175.10 174.60 1byn s GLY 161 N 0.80 2.50 -0.29 4.51 0.00 0.37 -1.34 107.32 113.86 1byn s GLY 161 Ca 0.23 1.02 0.03 0.00 0.00 0.00 0.00 44.72 46.01 1byn s GLY 161 CO -0.07 2.01 -0.05 -0.42 0.00 0.00 0.00 173.10 174.57 1byn s ILE 162 N 0.22 2.15 0.00 0.90 -1.09 -0.87 -1.27 121.20 121.24 1byn s ILE 162 Ca 0.56 -1.86 0.00 0.00 -2.23 0.00 0.00 60.65 57.12 1byn s ILE 162 Cb -0.34 -2.39 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 1byn s ILE 162 CO 0.36 -0.24 0.00 -0.38 -1.23 0.00 0.00 174.94 173.45 1byn n ILE 163 N 4.39 0.00 -3.57 2.92 5.41 -0.86 -1.02 119.36 126.63 1byn n ILE 163 Ca -0.08 0.49 -0.16 0.00 1.00 0.00 0.00 62.75 64.00 1byn n ILE 163 Cb 0.42 -1.47 -0.06 0.00 -0.71 0.00 0.00 39.64 37.82 1byn n ILE 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1byn s GLN 164 N -0.97 0.99 0.12 0.38 -2.07 -1.15 -0.81 119.66 116.15 1byn s GLN 164 Ca 0.00 0.07 0.10 0.00 -1.82 0.00 0.00 55.36 53.71 1byn s GLN 164 Cb 0.00 0.46 -0.04 0.00 -1.09 0.00 0.00 33.01 32.34 1byn s GLN 164 CO 0.00 -0.32 -0.22 0.00 -1.32 0.00 0.00 175.29 173.43 1byn s ALA 165 N -1.51 2.55 -0.04 2.60 0.00 -0.69 -0.76 121.76 123.89 1byn s ALA 165 Ca -0.10 -1.41 -0.00 0.00 0.00 0.00 0.00 51.96 50.45 1byn s ALA 165 Cb -0.01 -0.53 0.03 0.00 0.00 0.00 0.00 23.12 22.61 1byn s ALA 165 CO 0.06 0.57 -0.00 0.00 0.00 0.00 0.00 175.76 176.39 1byn s ALA 166 N -1.11 0.47 -0.60 0.00 0.00 -0.88 -2.87 121.76 116.76 1byn s ALA 166 Ca 0.16 0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.15 1byn s ALA 166 Cb -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 1byn s ALA 166 CO 0.08 -0.20 0.53 0.39 0.00 0.00 0.00 175.76 176.56 1byn n GLU 167 N 4.48 -1.36 -3.30 0.00 1.02 -1.20 -2.29 120.64 117.99 1byn n GLU 167 Ca -0.19 0.50 -0.30 0.00 -0.02 0.00 0.00 57.16 57.14 1byn n GLU 167 Cb 0.50 -3.99 -0.04 0.00 -0.02 0.00 0.00 31.44 27.89 1byn n GLU 167 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1byn s LEU 168 N -4.37 4.07 0.40 -4.62 1.43 -0.94 -2.08 118.68 112.56 1byn s LEU 168 Ca 0.25 0.86 -0.25 0.00 -1.03 0.00 0.00 54.13 53.96 1byn s LEU 168 Cb -0.03 -3.66 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 1byn s LEU 168 CO 0.42 -0.18 1.13 -2.16 0.23 0.00 0.00 176.35 175.80 1byn s PRO 169 N -3.30 4.10 -0.23 1.29 0.04 -1.26 -4.83 135.00 130.82 1byn s PRO 169 Ca 0.46 1.74 -0.28 0.00 0.04 0.00 0.00 61.00 62.96 1byn s PRO 169 Cb -0.11 -2.66 0.01 0.00 0.04 0.00 0.00 34.50 31.78 1byn s PRO 169 CO 0.27 -0.25 0.99 0.00 0.04 0.00 0.00 177.00 178.05 1byn s ALA 170 N -1.47 3.67 -0.49 8.56 0.00 -1.26 -4.69 121.76 126.06 1byn s ALA 170 Ca 0.57 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.68 1byn s ALA 170 Cb -0.28 -3.48 0.42 0.00 0.00 0.00 0.00 23.12 19.78 1byn s ALA 170 CO 0.35 -1.00 1.38 1.28 0.00 0.00 0.00 175.76 177.78 1byn n LEU 171 N 6.17 5.55 -3.62 0.00 4.77 -1.03 -4.85 117.00 124.00 1byn n LEU 171 Ca 0.10 -4.94 -0.11 0.00 -0.03 0.00 0.00 56.01 51.04 1byn n LEU 171 Cb 0.46 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1byn n LEU 171 CO 0.51 2.05 0.18 -1.81 -1.33 0.00 0.00 177.39 176.98 1byn s ASP 172 N -2.96 -0.26 -1.25 -1.43 1.01 -1.23 -5.00 116.67 105.54 1byn s ASP 172 Ca 0.51 -0.27 -0.10 0.00 0.71 0.00 0.00 52.55 53.40 1byn s ASP 172 Cb 0.42 0.48 0.18 0.00 1.01 0.00 0.00 42.92 45.01 1byn s ASP 172 CO -0.15 -0.85 1.74 0.80 0.21 0.00 0.00 175.17 176.92 1byn n MET 173 N -0.18 3.60 -0.00 8.23 0.00 -1.26 -3.50 117.12 124.01 1byn n MET 173 Ca -0.16 -3.67 0.00 0.00 -0.00 0.00 0.00 57.70 53.87 1byn n MET 173 Cb 0.64 -2.93 0.00 0.00 0.00 0.00 0.00 33.22 30.93 1byn n MET 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1byn n GLY 174 N 3.05 0.02 3.80 -5.12 0.00 -1.26 -5.02 105.19 100.66 1byn n GLY 174 Ca 0.38 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.14 1byn n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byn n GLY 175 N 0.00 -0.44 3.37 -0.02 0.00 -1.23 -5.05 105.19 101.82 1byn n GLY 175 Ca 0.00 0.18 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 1byn n GLY 175 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1byn s THR 176 N -3.41 1.15 0.06 2.61 -4.23 -1.26 -4.85 115.64 105.71 1byn s THR 176 Ca 0.45 -2.04 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 1byn s THR 176 Cb -0.22 -2.46 -0.03 0.00 1.34 0.00 0.00 72.50 71.14 1byn s THR 176 CO 0.81 -0.25 -0.07 -0.55 -0.54 0.00 0.00 174.62 174.02 1byn s SER 177 N -3.36 0.91 -0.84 3.99 0.15 -1.26 -2.45 113.70 110.83 1byn s SER 177 Ca 0.30 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.28 1byn s SER 177 Cb 0.06 0.06 0.22 0.00 -1.71 0.00 0.00 66.02 64.65 1byn s SER 177 CO 0.11 -0.28 0.78 0.47 1.20 0.00 0.00 173.24 175.51 1byn n ASP 178 N 1.05 4.09 -4.77 5.45 8.00 -1.26 -2.00 116.55 127.10 1byn n ASP 178 Ca -0.20 -3.21 -0.38 0.00 0.71 0.00 0.00 54.79 51.71 1byn n ASP 178 Cb 0.56 -0.96 -0.05 0.00 -0.02 0.00 0.00 41.12 40.65 1byn n ASP 178 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1byn s PRO 179 N -1.65 4.46 -0.16 -0.24 0.04 -1.22 -1.06 135.00 135.16 1byn s PRO 179 Ca 0.29 1.52 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 1byn s PRO 179 Cb -0.03 -2.83 0.05 0.00 0.04 0.00 0.00 34.50 31.74 1byn s PRO 179 CO -0.11 0.12 0.42 1.52 0.04 0.00 0.00 177.00 179.00 1byn s TYR 180 N -1.50 -0.53 -0.17 0.56 -0.85 -0.06 -2.40 117.35 112.40 1byn s TYR 180 Ca 0.51 1.21 -0.20 0.00 -0.52 0.00 0.00 57.07 58.06 1byn s TYR 180 Cb -0.23 0.21 -0.03 0.00 0.38 0.00 0.00 41.96 42.29 1byn s TYR 180 CO 0.30 -0.28 0.60 0.08 -1.52 0.00 0.00 175.55 174.72 1byn s VAL 181 N 0.78 5.07 -0.52 -3.49 1.01 -1.26 -0.64 120.40 121.33 1byn s VAL 181 Ca -0.04 1.14 -0.22 0.00 0.00 0.00 0.00 61.98 62.86 1byn s VAL 181 Cb -0.05 -3.92 0.05 0.00 0.00 0.00 0.00 36.38 32.45 1byn s VAL 181 CO -0.06 0.17 0.78 -0.75 0.00 0.00 0.00 175.10 175.25 1byn s LYS 182 N 1.51 3.24 -0.18 2.72 2.47 -0.28 -2.32 119.74 126.89 1byn s LYS 182 Ca 0.29 -0.54 -0.01 0.00 -1.56 0.00 0.00 55.97 54.14 1byn s LYS 182 Cb -0.16 -4.07 0.00 0.00 -1.46 0.00 0.00 37.83 32.15 1byn s LYS 182 CO 0.11 -1.34 -0.13 0.08 0.16 0.00 0.00 175.35 174.23 1byn s VAL 183 N 3.29 2.69 -0.09 4.02 1.01 -0.99 -1.79 120.40 128.55 1byn s VAL 183 Ca 0.23 -0.74 -0.21 0.00 0.00 0.00 0.00 61.98 61.27 1byn s VAL 183 Cb -0.16 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.10 1byn s VAL 183 CO 0.16 0.49 0.50 0.72 0.00 0.00 0.00 175.10 176.97 1byn s PHE 184 N 1.19 -0.47 0.16 5.22 -0.71 -0.90 -1.23 117.98 121.24 1byn s PHE 184 Ca 0.02 0.93 -0.21 0.00 -1.04 0.00 0.00 56.93 56.63 1byn s PHE 184 Cb -0.14 0.23 -0.08 0.00 -1.21 0.00 0.00 43.02 41.82 1byn s PHE 184 CO -0.06 -0.42 0.70 -1.17 -1.34 0.00 0.00 175.22 172.93 1byn s LEU 185 N -0.72 4.47 -0.02 -1.99 0.20 -1.26 -1.92 118.68 117.44 1byn s LEU 185 Ca -0.08 1.44 0.05 0.00 0.69 0.00 0.00 54.13 56.23 1byn s LEU 185 Cb -0.03 -3.31 -0.01 0.00 -0.43 0.00 0.00 46.19 42.41 1byn s LEU 185 CO 0.05 0.15 -0.16 -0.22 -0.29 0.00 0.00 176.35 175.88 1byn s LEU 186 N -1.50 2.00 0.00 -0.68 1.98 -0.20 -1.34 118.68 118.94 1byn s LEU 186 Ca 0.37 -0.30 0.25 0.00 -2.89 0.00 0.00 54.13 51.56 1byn s LEU 186 Cb -0.19 -0.85 0.52 0.00 0.66 0.00 0.00 46.19 46.33 1byn s LEU 186 CO 0.22 0.19 1.42 -0.81 -1.89 0.00 0.00 176.35 175.48 1byn n PRO 187 N 2.79 0.55 0.21 0.98 -0.04 -1.26 -1.56 135.00 136.66 1byn n PRO 187 Ca -0.15 -0.35 -0.14 0.00 -0.04 0.00 0.00 63.50 62.82 1byn n PRO 187 Cb 0.54 -1.49 -0.08 0.00 -0.04 0.00 0.00 33.50 32.43 1byn n PRO 187 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1byn h ASP 188 N 0.86 -0.45 -3.86 3.54 1.82 -1.98 -3.49 116.42 112.86 1byn h ASP 188 Ca 0.00 -0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.51 1byn h ASP 188 Cb 0.53 0.12 0.02 0.00 0.68 0.00 0.00 39.33 40.68 1byn h ASP 188 CO 0.00 -0.13 -0.09 0.29 -1.61 0.00 0.00 179.24 177.71 1byn n LYS 189 N -5.22 -0.56 0.07 0.28 5.02 -0.45 -5.03 118.16 112.26 1byn n LYS 189 Ca -0.10 0.71 -0.09 0.00 -2.02 0.00 0.00 58.31 56.80 1byn n LYS 189 Cb 0.28 -3.03 -0.06 0.00 -0.02 0.00 0.00 35.03 32.20 1byn n LYS 189 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1byn h LYS 190 N 0.01 -0.25 -3.15 1.97 6.56 -1.96 -3.42 116.57 116.33 1byn h LYS 190 Ca -0.06 0.02 -0.61 0.00 -1.06 0.00 0.00 60.65 58.94 1byn h LYS 190 Cb 1.03 0.06 -0.40 0.00 -0.57 0.00 0.00 32.23 32.35 1byn h LYS 190 CO 0.12 0.09 -0.74 0.21 -2.06 0.00 0.00 179.45 177.07 1byn s LYS 191 N -3.10 1.16 -0.44 3.15 2.47 -1.26 -5.09 119.74 116.63 1byn s LYS 191 Ca -0.10 -1.80 -0.29 0.00 -1.56 0.00 0.00 55.97 52.22 1byn s LYS 191 Cb 0.00 -2.27 0.02 0.00 -1.46 0.00 0.00 37.83 34.13 1byn s LYS 191 CO 0.37 -1.12 1.18 0.15 0.16 0.00 0.00 175.35 176.09 1byn s LYS 192 N 0.64 3.76 0.40 4.03 1.02 -1.26 -4.69 119.74 123.65 1byn s LYS 192 Ca 0.16 0.73 0.03 0.00 0.02 0.00 0.00 55.97 56.91 1byn s LYS 192 Cb -0.23 -3.90 -0.00 0.00 -0.52 0.00 0.00 37.83 33.18 1byn s LYS 192 CO -0.05 -1.33 0.59 -0.06 -0.92 0.00 0.00 175.35 173.58 1byn s PHE 193 N 4.50 3.15 -0.13 3.18 0.08 -0.36 -4.95 117.98 123.44 1byn s PHE 193 Ca 0.50 0.01 -0.05 0.00 0.12 0.00 0.00 56.93 57.51 1byn s PHE 193 Cb -0.09 -2.20 0.06 0.00 -0.57 0.00 0.00 43.02 40.22 1byn s PHE 193 CO 0.29 -0.23 0.28 -2.00 -0.10 0.00 0.00 175.22 173.45 1byn s GLU 194 N -4.40 0.19 0.83 0.44 2.12 -1.26 -2.34 118.70 114.28 1byn s GLU 194 Ca 0.47 0.71 -0.12 0.00 0.36 0.00 0.00 54.97 56.40 1byn s GLU 194 Cb -0.10 -0.03 0.09 0.00 0.26 0.00 0.00 34.13 34.35 1byn s GLU 194 CO 0.35 -0.24 1.12 0.95 -0.54 0.00 0.00 175.26 176.90 1byn s THR 195 N 2.07 2.58 0.33 -1.70 -4.23 -0.98 -4.99 115.64 108.72 1byn s THR 195 Ca -0.02 0.19 -0.29 0.00 -1.18 0.00 0.00 61.69 60.39 1byn s THR 195 Cb -0.11 -2.99 -0.11 0.00 1.34 0.00 0.00 72.50 70.63 1byn s THR 195 CO -0.09 -0.25 1.47 -0.54 -0.54 0.00 0.00 174.62 174.67 1byn s LYS 196 N -5.27 4.18 -0.24 3.99 -0.14 -1.26 -4.74 119.74 116.27 1byn s LYS 196 Ca 0.62 2.47 -0.25 0.00 -1.36 0.00 0.00 55.97 57.45 1byn s LYS 196 Cb -0.14 -3.02 -0.01 0.00 -1.68 0.00 0.00 37.83 32.99 1byn s LYS 196 CO 0.53 -0.47 0.83 0.08 -0.76 0.00 0.00 175.35 175.56 1byn s VAL 197 N -0.73 4.84 -0.96 3.17 1.01 -1.26 -4.78 120.40 121.69 1byn s VAL 197 Ca 0.55 1.57 -0.17 0.00 0.00 0.00 0.00 61.98 63.93 1byn s VAL 197 Cb -0.45 -4.12 0.15 0.00 0.00 0.00 0.00 36.38 31.97 1byn s VAL 197 CO 0.55 -0.06 1.11 -1.00 0.00 0.00 0.00 175.10 175.70 1byn s HIS 198 N 2.77 3.31 0.12 5.22 3.76 -1.01 -5.01 115.29 124.45 1byn s HIS 198 Ca 0.35 -1.63 -0.29 0.00 -0.15 0.00 0.00 55.06 53.34 1byn s HIS 198 Cb -0.15 -4.20 -0.06 0.00 1.11 0.00 0.00 32.58 29.28 1byn s HIS 198 CO 0.08 -1.38 0.91 1.03 -0.85 0.00 0.00 174.74 174.53 1byn s ARG 199 N 2.01 4.68 -0.85 1.40 0.52 -1.26 -3.46 118.95 121.98 1byn s ARG 199 Ca 0.32 1.37 -0.04 0.00 -0.52 0.00 0.00 55.73 56.86 1byn s ARG 199 Cb -0.06 -3.36 -0.05 0.00 0.52 0.00 0.00 34.95 32.01 1byn s ARG 199 CO -0.08 0.28 0.74 1.63 0.02 0.00 0.00 175.30 177.89 1byn n LYS 200 N 2.58 -2.12 -3.67 3.54 4.76 -1.11 -5.01 118.16 117.13 1byn n LYS 200 Ca 0.01 0.69 -0.14 0.00 -2.87 0.00 0.00 58.31 56.00 1byn n LYS 200 Cb 0.49 -4.98 -0.08 0.00 -1.84 0.00 0.00 35.03 28.62 1byn n LYS 200 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1byn s THR 201 N -3.31 0.00 -1.22 -0.18 -1.32 -0.85 -4.93 115.64 103.84 1byn s THR 201 Ca 0.33 -0.04 0.26 0.00 -1.21 0.00 0.00 61.69 61.03 1byn s THR 201 Cb -0.04 -0.81 0.10 0.00 -1.51 0.00 0.00 72.50 70.24 1byn s THR 201 CO 0.59 -0.02 1.49 0.18 -2.21 0.00 0.00 174.62 174.65 1byn n LEU 202 N 2.41 0.61 -3.66 9.08 4.77 -1.26 -4.46 117.00 124.48 1byn n LEU 202 Ca -0.15 -0.04 -0.28 0.00 -0.03 0.00 0.00 56.01 55.51 1byn n LEU 202 Cb 0.56 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 1byn n LEU 202 CO 0.11 0.13 -0.18 0.20 -1.33 0.00 0.00 177.39 176.32 1byn s ASN 203 N -2.85 3.25 0.48 -1.43 0.01 -1.26 -2.23 114.94 110.91 1byn s ASN 203 Ca 0.15 -3.34 0.00 0.00 -0.71 0.00 0.00 52.86 48.97 1byn s ASN 203 Cb 0.18 -1.05 0.01 0.00 0.41 0.00 0.00 41.25 40.80 1byn s ASN 203 CO 0.64 -0.15 0.71 -2.16 -1.51 0.00 0.00 177.10 174.63 1byn s PRO 204 N -0.54 2.94 -0.15 -0.60 0.04 -1.14 -4.95 135.00 130.60 1byn s PRO 204 Ca 0.27 -0.52 -0.01 0.00 0.04 0.00 0.00 61.00 60.78 1byn s PRO 204 Cb -0.04 -2.52 0.04 0.00 0.04 0.00 0.00 34.50 32.02 1byn s PRO 204 CO -0.15 -0.39 -0.01 0.08 0.04 0.00 0.00 177.00 176.56 1byn s VAL 205 N -2.63 0.75 -0.18 -0.36 1.01 -1.26 -1.70 120.40 116.03 1byn s VAL 205 Ca 0.51 -0.43 -0.17 0.00 0.00 0.00 0.00 61.98 61.89 1byn s VAL 205 Cb -0.10 -1.03 -0.13 0.00 0.00 0.00 0.00 36.38 35.12 1byn s VAL 205 CO 0.38 0.06 0.09 -0.26 0.00 0.00 0.00 175.10 175.37 1byn h PHE 206 N 8.21 0.00 -6.53 5.22 0.04 -1.20 -3.49 116.94 119.20 1byn h PHE 206 Ca -0.21 0.00 -0.44 0.00 2.80 0.00 0.00 57.97 60.12 1byn h PHE 206 Cb 1.12 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.28 1byn h PHE 206 CO 0.40 0.89 -0.91 0.09 -0.60 0.00 0.00 178.31 178.19 1byn n ASN 207 N -4.52 -5.17 -3.71 2.17 3.02 -0.19 -4.99 115.26 101.87 1byn n ASN 207 Ca -0.21 -0.93 -0.29 0.00 -0.03 0.00 0.00 54.58 53.12 1byn n ASN 207 Cb 0.50 -2.42 -0.16 0.00 -0.61 0.00 0.00 39.78 37.09 1byn n ASN 207 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1byn s GLU 208 N -5.39 0.64 -0.22 3.52 0.41 -0.65 -4.96 118.70 112.04 1byn s GLU 208 Ca 0.18 -0.70 -0.19 0.00 -0.41 0.00 0.00 54.97 53.85 1byn s GLU 208 Cb -0.09 -1.95 -0.03 0.00 -1.78 0.00 0.00 34.13 30.29 1byn s GLU 208 CO 0.89 -0.82 0.57 -1.14 -0.49 0.00 0.00 175.26 174.26 1byn s GLN 209 N 1.79 4.15 -0.16 1.61 0.74 -1.26 -2.05 119.66 124.48 1byn s GLN 209 Ca 0.04 0.47 0.00 0.00 0.05 0.00 0.00 55.36 55.93 1byn s GLN 209 Cb -0.17 -3.60 -0.00 0.00 1.10 0.00 0.00 33.01 30.34 1byn s GLN 209 CO -0.18 -0.27 -0.15 -0.06 -0.55 0.00 0.00 175.29 174.08 1byn s PHE 210 N 2.02 2.78 -0.17 1.67 0.08 -0.45 -4.95 117.98 118.97 1byn s PHE 210 Ca 0.25 -1.05 -0.03 0.00 0.12 0.00 0.00 56.93 56.21 1byn s PHE 210 Cb -0.16 -1.89 -0.02 0.00 -0.57 0.00 0.00 43.02 40.38 1byn s PHE 210 CO 0.09 -0.48 -0.05 0.99 -0.10 0.00 0.00 175.22 175.67 1byn s THR 211 N 0.84 3.63 -0.25 0.64 2.01 -1.26 -1.52 115.64 119.73 1byn s THR 211 Ca -0.05 -0.44 0.00 0.00 0.31 0.00 0.00 61.69 61.52 1byn s THR 211 Cb -0.15 -2.60 0.04 0.00 0.01 0.00 0.00 72.50 69.80 1byn s THR 211 CO -0.00 0.47 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.96 1byn s PHE 212 N 0.68 3.13 -0.94 4.92 0.40 -0.97 -5.02 117.98 120.18 1byn s PHE 212 Ca -0.03 -1.88 -0.23 0.00 -0.60 0.00 0.00 56.93 54.20 1byn s PHE 212 Cb -0.15 -2.01 0.07 0.00 0.51 0.00 0.00 43.02 41.44 1byn s PHE 212 CO 0.02 -0.80 1.32 0.15 0.70 0.00 0.00 175.22 176.61 1byn s LYS 213 N 1.23 3.50 -0.04 0.44 1.02 -1.26 -1.16 119.74 123.47 1byn s LYS 213 Ca -0.03 -1.12 0.00 0.00 0.02 0.00 0.00 55.97 54.84 1byn s LYS 213 Cb -0.18 -5.02 0.03 0.00 -0.52 0.00 0.00 37.83 32.14 1byn s LYS 213 CO -0.05 -2.08 -0.01 0.08 -0.92 0.00 0.00 175.35 172.38 1byn s VAL 214 N 4.51 0.27 0.77 3.17 1.01 -1.24 -4.98 120.40 123.92 1byn s VAL 214 Ca 0.40 0.06 -0.11 0.00 0.00 0.00 0.00 61.98 62.33 1byn s VAL 214 Cb -0.03 -0.37 0.06 0.00 0.00 0.00 0.00 36.38 36.04 1byn s VAL 214 CO -0.05 0.18 1.09 -2.16 0.00 0.00 0.00 175.10 174.16 1byn s PRO 215 N 1.19 2.25 0.23 2.72 0.04 -1.25 -3.68 135.00 136.50 1byn s PRO 215 Ca -0.07 1.06 -0.04 0.00 0.04 0.00 0.00 61.00 61.99 1byn s PRO 215 Cb -0.13 -1.90 0.23 0.00 0.04 0.00 0.00 34.50 32.74 1byn s PRO 215 CO -0.02 -1.61 1.68 -0.92 0.04 0.00 0.00 177.00 176.17 1byn h TYR 216 N -1.10 0.88 -0.56 0.56 5.03 -1.99 -2.13 116.97 117.66 1byn h TYR 216 Ca -0.44 -0.17 0.01 0.00 2.58 0.00 0.00 58.73 60.70 1byn h TYR 216 Cb 1.24 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 39.26 1byn h TYR 216 CO 0.56 0.88 0.37 0.77 -1.32 0.00 0.00 178.16 179.42 1byn h SER 217 N 0.72 0.64 1.81 -2.11 0.02 -2.03 -2.41 113.55 110.19 1byn h SER 217 Ca 0.12 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1byn h SER 217 Cb 0.62 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1byn h SER 217 CO 0.04 0.47 0.00 -0.33 -1.14 0.00 0.00 176.83 175.87 1byn h GLU 218 N 0.76 0.00 0.45 3.45 4.39 -1.90 -3.40 114.58 118.33 1byn h GLU 218 Ca 0.21 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.89 1byn h GLU 218 Cb -0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1byn h GLU 218 CO -0.05 0.00 -0.21 1.25 -1.16 0.00 0.00 179.01 178.84 1byn h LEU 219 N 0.00 -0.51 -0.24 1.33 5.85 -0.86 -3.36 115.31 117.53 1byn h LEU 219 Ca 0.00 -0.08 0.05 0.00 0.84 0.00 0.00 57.88 58.69 1byn h LEU 219 Cb 0.90 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.99 1byn h LEU 219 CO 0.00 -0.10 -0.43 1.23 -0.34 0.00 0.00 178.44 178.80 1byn h GLY 220 N -1.02 -0.66 0.93 3.75 0.00 -1.76 -2.20 103.07 102.11 1byn h GLY 220 Ca -0.06 0.53 0.12 0.00 0.00 0.00 0.00 47.33 47.92 1byn h GLY 220 CO 0.10 -0.21 0.42 -1.33 0.00 0.00 0.00 176.54 175.53 1byn h GLY 221 N -0.43 0.52 -1.69 4.60 0.00 -1.83 -1.68 103.07 102.57 1byn h GLY 221 Ca 0.10 -0.14 -0.48 0.00 0.00 0.00 0.00 47.33 46.80 1byn h GLY 221 CO -0.47 0.07 0.37 0.54 0.00 0.00 0.00 176.54 177.06 1byn s LYS 222 N -5.33 3.85 -0.09 4.80 1.02 -0.83 -4.92 119.74 118.23 1byn s LYS 222 Ca -0.07 0.87 0.03 0.00 0.02 0.00 0.00 55.97 56.82 1byn s LYS 222 Cb 0.20 -2.14 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 1byn s LYS 222 CO 0.75 -0.33 -0.21 0.99 -0.92 0.00 0.00 175.35 175.63 1byn s THR 223 N -2.75 2.38 0.37 2.17 2.01 -0.60 -2.60 115.64 116.62 1byn s THR 223 Ca 0.57 -0.92 -0.24 0.00 0.31 0.00 0.00 61.69 61.41 1byn s THR 223 Cb -0.10 -1.92 -0.10 0.00 0.01 0.00 0.00 72.50 70.39 1byn s THR 223 CO 0.37 0.56 0.99 -0.22 -0.69 0.00 0.00 174.62 175.63 1byn s LEU 224 N 0.14 4.20 -0.00 4.42 2.96 -0.61 -1.03 118.68 128.74 1byn s LEU 224 Ca -0.11 1.90 0.01 0.00 -0.22 0.00 0.00 54.13 55.71 1byn s LEU 224 Cb -0.16 -4.16 -0.00 0.00 0.50 0.00 0.00 46.19 42.37 1byn s LEU 224 CO 0.06 -0.28 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.09 1byn s VAL 225 N -1.72 0.21 -0.04 1.68 1.01 -0.81 -0.61 120.40 120.12 1byn s VAL 225 Ca 0.55 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.45 1byn s VAL 225 Cb -0.19 -0.19 0.01 0.00 0.00 0.00 0.00 36.38 36.01 1byn s VAL 225 CO 0.24 0.06 -0.11 -0.04 0.00 0.00 0.00 175.10 175.25 1byn s MET 226 N -0.02 1.25 -0.28 2.72 -1.94 -1.09 -2.13 119.30 117.82 1byn s MET 226 Ca 0.01 -0.36 -0.03 0.00 -1.71 0.00 0.00 55.69 53.60 1byn s MET 226 Cb -0.02 -1.11 0.09 0.00 2.01 0.00 0.00 34.83 35.81 1byn s MET 226 CO -0.00 0.09 0.11 0.00 -0.01 0.00 0.00 175.02 175.21 1byn s ALA 227 N 0.35 0.92 -0.16 3.03 0.00 -0.74 -2.39 121.76 122.78 1byn s ALA 227 Ca -0.07 -1.17 -0.29 0.00 0.00 0.00 0.00 51.96 50.43 1byn s ALA 227 Cb -0.11 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.59 1byn s ALA 227 CO 0.01 -1.57 1.03 0.08 0.00 0.00 0.00 175.76 175.31 1byn s VAL 228 N 1.93 4.73 0.05 0.00 1.01 -0.59 -1.13 120.40 126.40 1byn s VAL 228 Ca 0.08 2.03 0.05 0.00 0.00 0.00 0.00 61.98 64.14 1byn s VAL 228 Cb -0.16 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1byn s VAL 228 CO -0.28 -0.08 -0.08 -0.31 0.00 0.00 0.00 175.10 174.34 1byn s TYR 229 N 2.54 2.81 -0.17 5.22 2.02 0.18 -1.73 117.35 128.23 1byn s TYR 229 Ca 0.47 -0.10 -0.19 0.00 -0.37 0.00 0.00 57.07 56.88 1byn s TYR 229 Cb -0.17 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.83 1byn s TYR 229 CO 0.13 0.39 0.51 0.34 -1.57 0.00 0.00 175.55 175.35 1byn s ASP 230 N -1.75 6.61 0.00 2.29 -1.08 -0.18 -0.88 116.67 121.67 1byn s ASP 230 Ca 0.19 0.73 -0.30 0.00 -0.52 0.00 0.00 52.55 52.65 1byn s ASP 230 Cb -0.11 -2.29 -0.04 0.00 -1.46 0.00 0.00 42.92 39.02 1byn s ASP 230 CO 0.10 -0.13 1.10 0.12 0.52 0.00 0.00 175.17 176.89 1byn s PHE 231 N 1.33 3.48 -0.22 -5.34 5.36 -0.23 -3.28 117.98 119.09 1byn s PHE 231 Ca 0.25 1.46 0.02 0.00 -0.96 0.00 0.00 56.93 57.70 1byn s PHE 231 Cb -0.15 -3.29 0.04 0.00 -0.34 0.00 0.00 43.02 39.28 1byn s PHE 231 CO 0.10 -0.72 -0.16 -0.51 -1.46 0.00 0.00 175.22 172.47 1byn s ASP 232 N 1.12 3.75 0.03 6.13 1.01 -1.26 -4.54 116.67 122.91 1byn s ASP 232 Ca 0.55 -1.01 -0.28 0.00 0.71 0.00 0.00 52.55 52.52 1byn s ASP 232 Cb -0.24 -1.51 -0.17 0.00 1.01 0.00 0.00 42.92 42.01 1byn s ASP 232 CO 0.26 -0.09 1.31 -0.09 0.21 0.00 0.00 175.17 176.78 1byn h ARG 233 N 7.86 -0.67 0.00 8.23 2.43 -1.96 -3.37 114.38 126.90 1byn h ARG 233 Ca -0.33 0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 1byn h ARG 233 Cb 1.09 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1byn h ARG 233 CO 0.55 -0.37 -0.36 0.35 -1.51 0.00 0.00 179.97 178.63 1byn h PHE 234 N -0.93 0.00 -4.43 2.20 3.57 -2.06 -3.49 116.94 111.81 1byn h PHE 234 Ca -0.07 0.00 -0.46 0.00 3.53 0.00 0.00 57.97 60.97 1byn h PHE 234 Cb 0.61 0.00 0.12 0.00 2.79 0.00 0.00 35.95 39.47 1byn h PHE 234 CO 0.00 1.12 0.41 0.45 -2.23 0.00 0.00 178.31 178.06 1byn s SER 235 N -6.39 4.04 0.39 0.41 0.15 -1.26 -5.06 113.70 105.98 1byn s SER 235 Ca -0.22 0.64 -0.25 0.00 0.70 0.00 0.00 55.95 56.82 1byn s SER 235 Cb -0.00 -1.00 -0.09 0.00 -1.71 0.00 0.00 66.02 63.22 1byn s SER 235 CO 0.65 -2.18 1.15 -0.54 1.20 0.00 0.00 173.24 173.51 1byn s LYS 236 N -5.66 4.13 -0.26 5.44 -0.14 -1.26 -4.56 119.74 117.43 1byn s LYS 236 Ca 0.66 1.79 -0.29 0.00 -1.36 0.00 0.00 55.97 56.77 1byn s LYS 236 Cb -0.09 -2.71 -0.01 0.00 -1.68 0.00 0.00 37.83 33.35 1byn s LYS 236 CO 0.50 -0.24 1.34 -1.01 -0.76 0.00 0.00 175.35 175.18 1byn s HIS 237 N -1.42 2.63 0.16 3.18 3.76 -1.26 -4.75 115.29 117.59 1byn s HIS 237 Ca 0.56 0.85 -0.26 0.00 -0.15 0.00 0.00 55.06 56.06 1byn s HIS 237 Cb -0.30 -3.84 -0.08 0.00 1.11 0.00 0.00 32.58 29.47 1byn s HIS 237 CO 0.37 -1.89 0.79 -0.51 -0.85 0.00 0.00 174.74 172.65 1byn s ASP 238 N 2.83 7.39 0.13 1.40 1.01 -1.20 -4.94 116.67 123.29 1byn s ASP 238 Ca 0.58 1.65 -0.24 0.00 0.71 0.00 0.00 52.55 55.25 1byn s ASP 238 Cb -0.19 -2.50 -0.07 0.00 1.01 0.00 0.00 42.92 41.16 1byn s ASP 238 CO 0.22 0.19 0.74 -0.51 0.21 0.00 0.00 175.17 176.02 1byn s ILE 239 N -1.05 4.48 0.00 0.77 2.07 -1.26 -1.01 121.20 125.19 1byn s ILE 239 Ca 0.36 1.60 0.00 0.00 -1.41 0.00 0.00 60.65 61.21 1byn s ILE 239 Cb -0.23 -4.09 0.00 0.00 0.13 0.00 0.00 42.46 38.27 1byn s ILE 239 CO 0.26 0.51 0.00 -0.38 -1.91 0.00 0.00 174.94 173.42 1byn n ILE 240 N 1.76 0.00 -3.83 2.00 5.41 -0.70 -4.78 119.36 119.22 1byn n ILE 240 Ca -0.06 0.40 -0.07 0.00 1.00 0.00 0.00 62.75 64.02 1byn n ILE 240 Cb 0.49 -1.26 0.02 0.00 -0.71 0.00 0.00 39.64 38.19 1byn n ILE 240 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1byn s GLY 241 N -2.01 0.32 0.13 7.39 0.00 -1.08 -3.56 107.32 108.51 1byn s GLY 241 Ca 0.00 -0.66 -0.21 0.00 0.00 0.00 0.00 44.72 43.85 1byn s GLY 241 CO 0.00 0.49 0.54 -1.83 0.00 0.00 0.00 173.10 172.31 1byn s GLU 242 N -2.20 1.18 0.04 2.90 -1.05 -0.83 -1.54 118.70 117.21 1byn s GLU 242 Ca 0.18 -0.47 -0.13 0.00 -0.15 0.00 0.00 54.97 54.40 1byn s GLU 242 Cb -0.04 0.54 0.02 0.00 -0.44 0.00 0.00 34.13 34.20 1byn s GLU 242 CO 0.10 -0.49 0.29 -0.59 0.95 0.00 0.00 175.26 175.52 1byn s PHE 243 N -3.47 -0.09 -0.10 4.83 -0.12 -1.00 -2.62 117.98 115.41 1byn s PHE 243 Ca 0.00 -0.07 0.02 0.00 -0.05 0.00 0.00 56.93 56.83 1byn s PHE 243 Cb -0.00 0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.49 1byn s PHE 243 CO -0.10 -0.50 -0.14 0.15 -0.05 0.00 0.00 175.22 174.58 1byn s LYS 244 N -2.59 2.03 -0.30 1.99 1.02 -1.26 -2.65 119.74 117.98 1byn s LYS 244 Ca -0.05 -0.49 -0.00 0.00 0.02 0.00 0.00 55.97 55.45 1byn s LYS 244 Cb -0.01 -1.74 0.06 0.00 -0.52 0.00 0.00 37.83 35.62 1byn s LYS 244 CO -0.04 -0.06 -0.02 0.08 -0.92 0.00 0.00 175.35 174.40 1byn s VAL 245 N 0.98 2.72 0.09 3.17 1.01 0.22 -4.98 120.40 123.61 1byn s VAL 245 Ca -0.07 -1.55 -0.31 0.00 0.00 0.00 0.00 61.98 60.04 1byn s VAL 245 Cb -0.15 -2.62 -0.07 0.00 0.00 0.00 0.00 36.38 33.54 1byn s VAL 245 CO -0.01 -0.15 1.39 -2.16 0.00 0.00 0.00 175.10 174.18 1byn s PRO 246 N 1.18 4.31 0.48 2.72 0.04 -1.26 -1.58 135.00 140.89 1byn s PRO 246 Ca -0.05 2.05 0.13 0.00 0.04 0.00 0.00 61.00 63.17 1byn s PRO 246 Cb -0.20 -3.33 1.11 0.00 0.04 0.00 0.00 34.50 32.12 1byn s PRO 246 CO -0.03 -0.47 2.10 0.52 0.04 0.00 0.00 177.00 179.17 1byn h MET 247 N 7.06 0.17 0.00 4.56 2.86 -1.63 -2.70 114.93 125.25 1byn h MET 247 Ca -0.41 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.20 1byn h MET 247 Cb 1.20 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.82 1byn h MET 247 CO 0.87 0.14 -0.07 -2.95 1.06 0.00 0.00 176.91 175.96 1byn h ASN 248 N 0.17 0.00 1.95 1.22 7.08 -1.54 -2.50 115.58 121.96 1byn h ASN 248 Ca 0.05 0.00 -0.01 0.00 -3.08 0.00 0.00 56.30 53.26 1byn h ASN 248 Cb 0.02 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 36.26 1byn h ASN 248 CO -0.01 0.07 -0.05 0.71 -2.08 0.00 0.00 177.43 176.07 1byn h THR 249 N 0.00 0.05 -3.43 6.14 1.35 -1.81 -3.45 112.91 111.76 1byn h THR 249 Ca -0.00 -1.07 -0.59 0.00 -0.55 0.00 0.00 66.41 64.20 1byn h THR 249 Cb 0.18 2.01 -0.09 0.00 -1.73 0.00 0.00 68.15 68.53 1byn h THR 249 CO 0.01 0.03 0.60 -0.69 -0.25 0.00 0.00 175.52 175.21 1byn s VAL 250 N -3.20 4.63 -0.27 6.82 1.01 -0.94 -5.02 120.40 123.43 1byn s VAL 250 Ca 0.07 1.31 -0.28 0.00 0.00 0.00 0.00 61.98 63.08 1byn s VAL 250 Cb 0.05 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 32.15 1byn s VAL 250 CO 0.68 -0.44 1.01 1.51 0.00 0.00 0.00 175.10 177.86 1byn s ASP 251 N 1.75 6.99 -1.01 3.32 -4.77 -1.26 -4.98 116.67 116.70 1byn s ASP 251 Ca 0.38 1.19 -0.01 0.00 -3.30 0.00 0.00 52.55 50.81 1byn s ASP 251 Cb -0.13 -2.52 0.32 0.00 -1.09 0.00 0.00 42.92 39.50 1byn s ASP 251 CO 0.16 -0.72 1.67 0.49 0.70 0.00 0.00 175.17 177.47 1byn n PHE 252 N 6.46 2.71 -0.02 2.11 3.72 -1.26 -4.66 117.46 126.51 1byn n PHE 252 Ca 0.11 -2.67 -0.00 0.00 -0.05 0.00 0.00 57.45 54.84 1byn n PHE 252 Cb 0.47 -1.16 -0.00 0.00 -0.94 0.00 0.00 39.48 37.84 1byn n PHE 252 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1byn h GLY 253 N 4.47 -0.02 0.00 1.37 0.00 -1.97 -3.48 103.07 103.45 1byn h GLY 253 Ca 0.42 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.76 1byn h GLY 253 CO 1.20 -0.01 0.00 1.42 0.00 0.00 0.00 176.54 179.15 1byn n HIS 254 N -3.79 0.00 -4.63 5.60 8.25 -1.26 -5.06 115.22 114.34 1byn n HIS 254 Ca -0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.12 1byn n HIS 254 Cb 0.01 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.99 1byn n HIS 254 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1byn s VAL 255 N 3.61 3.47 -0.28 1.59 1.01 -1.26 -4.56 120.40 123.98 1byn s VAL 255 Ca 0.00 -0.53 -0.18 0.00 0.00 0.00 0.00 61.98 61.27 1byn s VAL 255 Cb 0.00 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1byn s VAL 255 CO 0.00 0.53 0.53 -0.89 0.00 0.00 0.00 175.10 175.28 1byn s THR 256 N 0.06 5.04 -0.13 3.92 2.01 -0.28 -4.93 115.64 121.33 1byn s THR 256 Ca -0.03 0.80 -0.01 0.00 0.31 0.00 0.00 61.69 62.77 1byn s THR 256 Cb -0.14 -3.87 0.03 0.00 0.01 0.00 0.00 72.50 68.53 1byn s THR 256 CO 0.04 0.01 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.24 1byn s GLU 257 N 2.37 1.19 -0.01 4.92 2.12 -1.26 -1.66 118.70 126.36 1byn s GLU 257 Ca 0.21 -0.27 -0.29 0.00 0.36 0.00 0.00 54.97 54.99 1byn s GLU 257 Cb -0.15 -1.62 0.08 0.00 0.26 0.00 0.00 34.13 32.69 1byn s GLU 257 CO 0.10 -0.37 0.72 -1.83 -0.54 0.00 0.00 175.26 173.35 1byn s GLU 258 N 1.76 1.03 -0.16 4.30 -1.05 -0.97 -5.03 118.70 118.58 1byn s GLU 258 Ca 0.03 0.03 -0.27 0.00 -0.15 0.00 0.00 54.97 54.61 1byn s GLU 258 Cb -0.14 0.48 -0.01 0.00 -0.44 0.00 0.00 34.13 34.02 1byn s GLU 258 CO -0.07 -0.37 0.92 -1.58 0.95 0.00 0.00 175.26 175.11 1byn s TRP 259 N -1.92 3.44 -0.02 4.83 0.52 -1.26 -2.63 118.94 121.90 1byn s TRP 259 Ca -0.06 1.40 0.05 0.00 0.02 0.00 0.00 56.10 57.51 1byn s TRP 259 Cb -0.00 -3.11 -0.01 0.00 -1.15 0.00 0.00 33.47 29.20 1byn s TRP 259 CO 0.02 -0.27 -0.17 1.03 0.02 0.00 0.00 176.95 177.59 1byn s ARG 260 N 2.25 1.40 0.09 4.98 1.81 -1.07 -5.00 118.95 123.41 1byn s ARG 260 Ca 0.42 -0.60 -0.28 0.00 -1.72 0.00 0.00 55.73 53.56 1byn s ARG 260 Cb -0.17 -1.34 -0.06 0.00 -0.45 0.00 0.00 34.95 32.93 1byn s ARG 260 CO 0.13 0.34 0.88 0.16 -0.68 0.00 0.00 175.30 176.13 1byn s ASP 261 N -0.33 7.39 -0.30 0.23 1.47 -1.26 -1.63 116.67 122.24 1byn s ASP 261 Ca 0.05 1.66 -0.22 0.00 1.18 0.00 0.00 52.55 55.23 1byn s ASP 261 Cb -0.07 -2.54 -0.01 0.00 -0.34 0.00 0.00 42.92 39.96 1byn s ASP 261 CO -0.00 -0.01 0.70 -0.76 0.68 0.00 0.00 175.17 175.77 1byn s LEU 262 N -0.14 4.11 0.09 2.11 1.43 -0.84 -4.63 118.68 120.81 1byn s LEU 262 Ca 0.43 0.58 0.01 0.00 -1.03 0.00 0.00 54.13 54.12 1byn s LEU 262 Cb -0.22 -2.93 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 1byn s LEU 262 CO 0.27 -0.52 0.22 -1.10 0.23 0.00 0.00 176.35 175.46 1byn s GLN 263 N 2.73 3.39 -0.11 1.70 -1.52 -1.08 -4.37 119.66 120.40 1byn s GLN 263 Ca 0.28 -0.52 -0.32 0.00 -1.95 0.00 0.00 55.36 52.85 1byn s GLN 263 Cb -0.15 -2.98 -0.09 0.00 -0.22 0.00 0.00 33.01 29.56 1byn s GLN 263 CO 0.11 0.57 2.02 -1.13 -0.25 0.00 0.00 175.29 176.62 1byn n SER 264 N 0.01 3.46 -4.79 5.90 3.41 -1.26 -1.97 113.62 118.38 1byn n SER 264 Ca -0.06 0.72 -0.37 0.00 -0.26 0.00 0.00 58.87 58.90 1byn n SER 264 Cb 0.52 -1.44 -0.07 0.00 -0.26 0.00 0.00 64.21 62.96 1byn n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1byn s ALA 265 N 5.52 3.67 -0.54 7.33 0.00 -1.23 -4.92 121.76 131.58 1byn s ALA 265 Ca 0.96 -0.41 0.04 0.00 0.00 0.00 0.00 51.96 52.54 1byn s ALA 265 Cb -0.56 -2.32 0.16 0.00 0.00 0.00 0.00 23.12 20.39 1byn s ALA 265 CO 0.45 0.29 0.36 -1.21 0.00 0.00 0.00 175.76 175.66 1byn s GLU 266 N -0.24 1.73 0.00 0.00 0.41 -1.26 -4.73 118.70 114.60 1byn s GLU 266 Ca 0.19 -2.61 0.25 0.00 -0.41 0.00 0.00 54.97 52.39 1byn s GLU 266 Cb -0.14 -2.65 0.50 0.00 -1.78 0.00 0.00 34.13 30.05 1byn s GLU 266 CO 0.07 -1.25 1.43 1.17 -0.49 0.00 0.00 175.26 176.19