#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 3.49 0.19 3.49 1.02 -1.26 -4.95 119.74 121.72 1byn s LYS 141 Ca 0.00 -0.01 0.10 0.00 0.02 0.00 0.00 55.97 56.08 1byn s LYS 141 Cb 0.00 -3.90 -0.08 0.00 -0.52 0.00 0.00 37.83 33.33 1byn s LYS 141 CO 0.00 -1.04 1.36 -0.07 -0.92 0.00 0.00 175.35 174.68 1byn h LEU 142 N 10.01 0.00 0.00 3.17 3.38 -1.91 -2.92 115.31 127.04 1byn h LEU 142 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1byn h LEU 142 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1byn h LEU 142 CO 0.94 0.78 0.00 0.61 0.09 0.00 0.00 178.44 180.87 1byn n GLY 143 N 1.27 -2.41 3.35 0.83 0.00 -1.00 -4.48 105.19 102.75 1byn n GLY 143 Ca 0.01 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.29 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 -0.66 1.58 -0.03 1.61 1.02 -0.78 -1.99 119.74 120.49 1byn s LYS 144 Ca 0.00 -1.71 -0.01 0.00 0.02 0.00 0.00 55.97 54.27 1byn s LYS 144 Cb 0.00 0.36 0.03 0.00 -0.52 0.00 0.00 37.83 37.70 1byn s LYS 144 CO 0.00 -0.60 0.04 -1.17 -0.92 0.00 0.00 175.35 172.71 1byn s LEU 145 N -3.21 0.68 0.06 3.17 2.96 -0.77 -2.49 118.68 119.08 1byn s LEU 145 Ca 0.35 0.06 -0.24 0.00 -0.22 0.00 0.00 54.13 54.08 1byn s LEU 145 Cb 0.03 -0.09 -0.06 0.00 0.50 0.00 0.00 46.19 46.57 1byn s LEU 145 CO 0.18 -0.18 0.75 -1.58 -1.32 0.00 0.00 176.35 174.19 1byn s GLN 146 N 1.54 4.48 0.21 1.98 0.74 -0.28 -2.63 119.66 125.70 1byn s GLN 146 Ca -0.03 1.04 0.02 0.00 0.05 0.00 0.00 55.36 56.44 1byn s GLN 146 Cb -0.13 -3.34 -0.05 0.00 1.10 0.00 0.00 33.01 30.60 1byn s GLN 146 CO -0.03 0.36 0.04 1.52 -0.55 0.00 0.00 175.29 176.62 1byn s TYR 147 N -0.31 1.35 -0.12 1.67 1.13 -1.08 -2.24 117.35 117.75 1byn s TYR 147 Ca 0.37 -1.07 -0.04 0.00 -1.41 0.00 0.00 57.07 54.92 1byn s TYR 147 Cb -0.21 -0.78 0.05 0.00 -1.10 0.00 0.00 41.96 39.92 1byn s TYR 147 CO 0.23 -0.25 0.07 -1.54 -2.51 0.00 0.00 175.55 171.55 1byn s SER 148 N -3.23 1.96 -0.12 -0.18 1.04 -0.51 -2.49 113.70 110.17 1byn s SER 148 Ca 0.29 -0.38 0.02 0.00 0.48 0.00 0.00 55.95 56.37 1byn s SER 148 Cb 0.07 -0.25 0.01 0.00 0.10 0.00 0.00 66.02 65.95 1byn s SER 148 CO 0.08 -0.31 -0.17 -0.22 0.98 0.00 0.00 173.24 173.61 1byn s LEU 149 N 2.12 1.81 0.32 2.42 1.98 -0.54 -0.78 118.68 126.02 1byn s LEU 149 Ca 0.03 -0.47 0.03 0.00 -2.89 0.00 0.00 54.13 50.83 1byn s LEU 149 Cb -0.15 -1.17 -0.05 0.00 0.66 0.00 0.00 46.19 45.48 1byn s LEU 149 CO -0.07 0.03 0.09 -0.62 -1.89 0.00 0.00 176.35 173.89 1byn s ASP 150 N 0.94 2.12 -0.09 3.68 2.15 -0.64 -1.13 116.67 123.70 1byn s ASP 150 Ca -0.07 -1.45 -0.01 0.00 0.43 0.00 0.00 52.55 51.45 1byn s ASP 150 Cb -0.15 0.12 0.03 0.00 -0.30 0.00 0.00 42.92 42.62 1byn s ASP 150 CO -0.02 -0.72 -0.02 -0.47 -0.17 0.00 0.00 175.17 173.77 1byn s TYR 151 N -3.41 0.95 -0.30 -5.34 6.14 -1.26 -1.48 117.35 112.65 1byn s TYR 151 Ca 0.34 -0.39 -0.24 0.00 0.64 0.00 0.00 57.07 57.41 1byn s TYR 151 Cb 0.07 -0.95 0.00 0.00 0.42 0.00 0.00 41.96 41.50 1byn s TYR 151 CO 0.15 -0.41 0.84 0.34 0.64 0.00 0.00 175.55 177.11 1byn s ASP 152 N 1.88 6.73 0.03 4.32 -1.08 -0.92 -4.97 116.67 122.67 1byn s ASP 152 Ca 0.05 0.79 0.27 0.00 -0.52 0.00 0.00 52.55 53.13 1byn s ASP 152 Cb -0.13 -2.43 0.82 0.00 -1.46 0.00 0.00 42.92 39.72 1byn s ASP 152 CO -0.06 -0.64 1.65 0.49 0.52 0.00 0.00 175.17 177.13 1byn n PHE 153 N 6.27 0.15 -0.02 -5.34 3.72 -1.26 -1.60 117.46 119.37 1byn n PHE 153 Ca 0.05 0.04 -0.13 0.00 -0.05 0.00 0.00 57.45 57.37 1byn n PHE 153 Cb 0.48 -0.46 -0.10 0.00 -0.94 0.00 0.00 39.48 38.45 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 0.00 -0.04 0.00 -1.08 4.20 -1.99 -3.35 115.11 112.85 1byn h GLN 154 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 1byn h GLN 154 Cb 0.55 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 1byn h GLN 154 CO 0.00 0.61 -0.56 -0.97 -0.67 0.00 0.00 178.83 177.24 1byn h ASN 155 N -0.73 0.00 -4.51 1.46 -0.73 -2.01 -3.49 115.58 105.56 1byn h ASN 155 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1byn h ASN 155 Cb 0.66 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.25 1byn h ASN 155 CO 0.01 0.56 -0.07 0.59 -0.37 0.00 0.00 177.43 178.14 1byn n ASN 156 N -3.27 -5.77 -3.80 1.15 3.02 -0.63 -4.98 115.26 100.99 1byn n ASN 156 Ca 0.02 0.04 -0.12 0.00 -0.03 0.00 0.00 54.58 54.48 1byn n ASN 156 Cb 0.74 -3.80 -0.10 0.00 -0.61 0.00 0.00 39.78 36.01 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 -2.79 0.47 0.46 3.52 -2.07 -0.96 -3.29 119.66 115.01 1byn s GLN 157 Ca 0.04 -0.03 -0.19 0.00 -1.82 0.00 0.00 55.36 53.36 1byn s GLN 157 Cb -0.01 0.21 -0.10 0.00 -1.09 0.00 0.00 33.01 32.02 1byn s GLN 157 CO 0.49 -0.10 0.97 -1.17 -1.32 0.00 0.00 175.29 174.15 1byn s LEU 158 N -0.75 3.82 -0.05 2.60 2.96 -0.07 -2.17 118.68 125.02 1byn s LEU 158 Ca -0.08 1.67 0.00 0.00 -0.22 0.00 0.00 54.13 55.49 1byn s LEU 158 Cb -0.05 -4.53 0.03 0.00 0.50 0.00 0.00 46.19 42.14 1byn s LEU 158 CO 0.02 -0.48 -0.01 -0.76 -1.32 0.00 0.00 176.35 173.80 1byn s LEU 159 N -3.52 1.03 -0.34 -0.68 1.43 -0.55 -2.19 118.68 113.87 1byn s LEU 159 Ca 0.61 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1byn s LEU 159 Cb -0.10 -0.36 0.11 0.00 0.03 0.00 0.00 46.19 45.88 1byn s LEU 159 CO 0.20 -0.11 0.14 -0.69 0.23 0.00 0.00 176.35 176.11 1byn s VAL 160 N 1.27 0.76 -0.79 -1.59 1.01 -0.37 -1.62 120.40 119.08 1byn s VAL 160 Ca -0.06 -1.56 -0.18 0.00 0.00 0.00 0.00 61.98 60.19 1byn s VAL 160 Cb -0.13 -1.57 0.14 0.00 0.00 0.00 0.00 36.38 34.82 1byn s VAL 160 CO -0.02 -0.76 0.90 -0.83 0.00 0.00 0.00 175.10 174.39 1byn s GLY 161 N 1.39 2.06 -0.47 4.51 0.00 0.04 -1.31 107.32 113.55 1byn s GLY 161 Ca 0.12 -2.73 -0.29 0.00 0.00 0.00 0.00 44.72 41.82 1byn s GLY 161 CO -0.19 1.68 1.14 -0.42 0.00 0.00 0.00 173.10 175.31 1byn s ILE 162 N 2.05 4.22 -0.00 0.90 -1.09 -0.35 -1.42 121.20 125.51 1byn s ILE 162 Ca 0.22 1.25 -0.00 0.00 -2.23 0.00 0.00 60.65 59.89 1byn s ILE 162 Cb -0.12 -4.59 -0.00 0.00 -1.58 0.00 0.00 42.46 36.17 1byn s ILE 162 CO -0.04 -0.98 -0.00 -0.38 -1.23 0.00 0.00 174.94 172.31 1byn n ILE 163 N 6.79 0.01 -3.56 2.92 5.41 -0.95 -1.60 119.36 128.38 1byn n ILE 163 Ca 0.12 0.50 -0.17 0.00 1.00 0.00 0.00 62.75 64.20 1byn n ILE 163 Cb 0.49 -1.51 -0.06 0.00 -0.71 0.00 0.00 39.64 37.85 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 -1.01 0.98 0.12 0.38 -2.07 -1.22 -0.92 119.66 115.92 1byn s GLN 164 Ca -0.00 0.35 0.06 0.00 -1.82 0.00 0.00 55.36 53.95 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 -0.27 -0.04 0.00 -1.32 0.00 0.00 175.29 173.65 1byn s ALA 165 N -0.92 3.13 -0.02 2.60 0.00 -0.70 -1.12 121.76 124.73 1byn s ALA 165 Ca -0.09 -1.23 0.00 0.00 0.00 0.00 0.00 51.96 50.64 1byn s ALA 165 Cb -0.01 -1.02 0.02 0.00 0.00 0.00 0.00 23.12 22.11 1byn s ALA 165 CO 0.08 0.63 -0.00 0.00 0.00 0.00 0.00 175.76 176.46 1byn s ALA 166 N -1.37 0.28 -0.76 0.00 0.00 -1.04 -3.02 121.76 115.85 1byn s ALA 166 Ca 0.24 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.30 1byn s ALA 166 Cb -0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1byn s ALA 166 CO 0.16 -0.05 0.65 0.39 0.00 0.00 0.00 175.76 176.92 1byn n GLU 167 N 3.91 -2.92 -3.39 0.00 1.02 -1.21 -1.87 120.64 116.18 1byn n GLU 167 Ca -0.24 0.58 -0.34 0.00 -0.02 0.00 0.00 57.16 57.14 1byn n GLU 167 Cb 0.52 -4.61 -0.06 0.00 -0.02 0.00 0.00 31.44 27.28 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 -4.78 4.27 0.40 -4.62 1.43 -0.96 -2.38 118.68 112.04 1byn s LEU 168 Ca 0.17 1.00 -0.22 0.00 -1.03 0.00 0.00 54.13 54.05 1byn s LEU 168 Cb -0.02 -3.43 -0.11 0.00 0.03 0.00 0.00 46.19 42.66 1byn s LEU 168 CO 0.50 0.03 0.95 -2.16 0.23 0.00 0.00 176.35 175.90 1byn s PRO 169 N -2.31 4.32 -0.10 1.29 0.04 -1.10 -4.81 135.00 132.33 1byn s PRO 169 Ca 0.42 1.17 -0.26 0.00 0.04 0.00 0.00 61.00 62.37 1byn s PRO 169 Cb -0.13 -2.35 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 1byn s PRO 169 CO 0.20 0.05 0.81 0.00 0.04 0.00 0.00 177.00 178.11 1byn s ALA 170 N -2.03 3.38 -0.49 8.56 0.00 -1.26 -4.83 121.76 125.09 1byn s ALA 170 Ca 0.59 0.18 0.04 0.00 0.00 0.00 0.00 51.96 52.76 1byn s ALA 170 Cb -0.12 -3.15 0.42 0.00 0.00 0.00 0.00 23.12 20.28 1byn s ALA 170 CO 0.16 -0.36 1.39 1.28 0.00 0.00 0.00 175.76 178.23 1byn n LEU 171 N 4.42 5.57 -3.97 0.00 4.77 -1.04 -4.86 117.00 121.88 1byn n LEU 171 Ca 0.03 -4.92 -0.08 0.00 -0.03 0.00 0.00 56.01 51.00 1byn n LEU 171 Cb 0.50 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.92 1byn n LEU 171 CO 0.49 2.04 -0.24 -1.81 -1.33 0.00 0.00 177.39 176.54 1byn s ASP 172 N -2.96 0.28 -1.17 -1.43 1.11 -1.20 -5.00 116.67 106.31 1byn s ASP 172 Ca 0.51 -0.75 -0.14 0.00 0.18 0.00 0.00 52.55 52.35 1byn s ASP 172 Cb 0.42 0.25 0.17 0.00 1.07 0.00 0.00 42.92 44.83 1byn s ASP 172 CO -0.14 -0.61 1.39 -0.32 1.18 0.00 0.00 175.17 176.66 1byn s MET 173 N -3.48 4.03 0.00 8.23 -2.45 -1.26 -3.26 119.30 121.10 1byn s MET 173 Ca 0.03 -2.48 0.00 0.00 -1.25 0.00 0.00 55.69 51.98 1byn s MET 173 Cb 0.04 -5.03 0.00 0.00 1.25 0.00 0.00 34.83 31.09 1byn s MET 173 CO -0.09 -1.76 0.00 0.41 1.05 0.00 0.00 175.02 174.64 1byn n GLY 174 N 4.27 0.00 3.58 2.11 0.00 -1.26 -5.01 105.19 108.88 1byn n GLY 174 Ca 0.35 0.00 -0.22 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 -0.48 3.44 -0.02 0.00 -1.20 -5.06 105.19 101.87 1byn n GLY 175 Ca 0.00 0.21 -0.21 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 -3.34 1.28 0.02 2.61 -4.23 -1.26 -4.85 115.64 105.86 1byn s THR 176 Ca 0.41 -2.02 -0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1byn s THR 176 Cb -0.18 -2.71 -0.02 0.00 1.34 0.00 0.00 72.50 70.93 1byn s THR 176 CO 0.74 -0.08 -0.02 -0.55 -0.54 0.00 0.00 174.62 174.17 1byn s SER 177 N -3.47 0.18 -0.94 3.99 0.15 -1.26 -2.50 113.70 109.85 1byn s SER 177 Ca 0.35 -0.38 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 1byn s SER 177 Cb 0.08 0.08 0.23 0.00 -1.71 0.00 0.00 66.02 64.70 1byn s SER 177 CO 0.14 -0.23 0.84 -1.81 1.20 0.00 0.00 173.24 173.39 1byn s ASP 178 N -1.12 6.24 0.34 5.45 1.01 -1.26 -2.12 116.67 125.21 1byn s ASP 178 Ca -0.12 -3.72 -0.26 0.00 0.71 0.00 0.00 52.55 49.15 1byn s ASP 178 Cb -0.08 -1.96 -0.09 0.00 1.01 0.00 0.00 42.92 41.80 1byn s ASP 178 CO -0.01 -0.20 1.02 -2.16 0.21 0.00 0.00 175.17 174.03 1byn s PRO 179 N -1.36 4.45 -0.24 8.23 0.04 -1.26 -0.83 135.00 144.04 1byn s PRO 179 Ca 0.28 1.51 -0.17 0.00 0.04 0.00 0.00 61.00 62.67 1byn s PRO 179 Cb -0.08 -2.82 0.07 0.00 0.04 0.00 0.00 34.50 31.71 1byn s PRO 179 CO -0.12 0.12 0.60 1.52 0.04 0.00 0.00 177.00 179.16 1byn s TYR 180 N -1.50 -0.80 -0.20 0.56 1.13 -0.09 -2.59 117.35 113.86 1byn s TYR 180 Ca 0.51 1.75 -0.15 0.00 -1.41 0.00 0.00 57.07 57.77 1byn s TYR 180 Cb -0.23 0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 40.97 1byn s TYR 180 CO 0.30 -0.40 0.37 0.08 -2.51 0.00 0.00 175.55 173.38 1byn s VAL 181 N 1.03 5.23 -0.40 -3.49 1.01 -1.26 -0.83 120.40 121.67 1byn s VAL 181 Ca -0.06 0.64 -0.23 0.00 0.00 0.00 0.00 61.98 62.34 1byn s VAL 181 Cb -0.05 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1byn s VAL 181 CO -0.10 0.28 0.78 -0.54 0.00 0.00 0.00 175.10 175.52 1byn s LYS 182 N 1.18 3.59 -0.21 2.72 1.02 -0.54 -2.36 119.74 125.14 1byn s LYS 182 Ca 0.18 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1byn s LYS 182 Cb -0.14 -3.87 0.02 0.00 -0.52 0.00 0.00 37.83 33.32 1byn s LYS 182 CO 0.07 -0.98 -0.15 0.08 -0.92 0.00 0.00 175.35 173.46 1byn s VAL 183 N 3.19 2.34 0.17 3.17 1.01 -0.85 -2.33 120.40 127.11 1byn s VAL 183 Ca 0.31 -1.02 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 1byn s VAL 183 Cb -0.13 -2.09 0.06 0.00 0.00 0.00 0.00 36.38 34.22 1byn s VAL 183 CO 0.20 0.39 0.74 0.72 0.00 0.00 0.00 175.10 177.14 1byn s PHE 184 N 1.29 -0.33 -0.07 5.22 -0.71 -1.08 -1.90 117.98 120.38 1byn s PHE 184 Ca 0.02 0.04 0.01 0.00 -1.04 0.00 0.00 56.93 55.96 1byn s PHE 184 Cb -0.15 0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 42.25 1byn s PHE 184 CO -0.09 -0.93 -0.09 -0.51 -1.34 0.00 0.00 175.22 172.26 1byn s LEU 185 N -2.79 3.04 0.46 -1.99 1.43 -1.26 -1.40 118.68 116.16 1byn s LEU 185 Ca 0.07 -0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 1byn s LEU 185 Cb -0.03 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 1byn s LEU 185 CO -0.04 0.33 0.75 -0.76 0.23 0.00 0.00 176.35 176.86 1byn s LEU 186 N -0.62 3.70 0.00 1.79 1.43 -0.27 -1.12 118.68 123.59 1byn s LEU 186 Ca 0.09 0.86 0.23 0.00 -1.03 0.00 0.00 54.13 54.29 1byn s LEU 186 Cb -0.11 -3.80 1.05 0.00 0.03 0.00 0.00 46.19 43.35 1byn s LEU 186 CO 0.02 -0.53 1.71 -0.81 0.23 0.00 0.00 176.35 176.98 1byn n PRO 187 N -2.14 1.44 -0.08 1.29 -0.04 -1.26 -2.52 135.00 131.70 1byn n PRO 187 Ca -0.00 -0.66 -0.20 0.00 -0.04 0.00 0.00 63.50 62.60 1byn n PRO 187 Cb 0.55 -1.40 -0.12 0.00 -0.04 0.00 0.00 33.50 32.49 1byn n PRO 187 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1byn h ASP 188 N 1.41 0.05 -4.01 3.54 3.32 -1.99 -3.50 116.42 115.24 1byn h ASP 188 Ca 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 57.03 56.40 1byn h ASP 188 Cb 0.31 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1byn h ASP 188 CO 0.00 1.41 -0.06 0.29 -1.72 0.00 0.00 179.24 179.17 1byn n LYS 189 N -4.39 -0.69 -0.06 3.56 4.01 -0.27 -5.04 118.16 115.26 1byn n LYS 189 Ca -0.27 1.00 -0.03 0.00 -0.51 0.00 0.00 58.31 58.50 1byn n LYS 189 Cb 0.67 -3.33 -0.01 0.00 -0.51 0.00 0.00 35.03 31.85 1byn n LYS 189 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1byn h LYS 190 N 0.38 0.00 -3.11 1.97 1.79 -1.98 -3.43 116.57 112.19 1byn h LYS 190 Ca 0.00 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 57.85 1byn h LYS 190 Cb 0.84 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.08 1byn h LYS 190 CO 0.12 0.05 -0.66 0.21 -1.08 0.00 0.00 179.45 178.09 1byn s LYS 191 N -1.93 1.89 -0.21 3.15 2.47 -1.26 -5.10 119.74 118.75 1byn s LYS 191 Ca -0.09 -2.68 -0.29 0.00 -1.56 0.00 0.00 55.97 51.36 1byn s LYS 191 Cb 0.01 -2.97 0.01 0.00 -1.46 0.00 0.00 37.83 33.42 1byn s LYS 191 CO 0.14 -1.20 1.05 0.15 0.16 0.00 0.00 175.35 175.65 1byn s LYS 192 N -0.50 4.28 0.28 4.03 1.02 -1.26 -4.78 119.74 122.81 1byn s LYS 192 Ca 0.21 1.39 0.09 0.00 0.02 0.00 0.00 55.97 57.68 1byn s LYS 192 Cb -0.16 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.47 1byn s LYS 192 CO -0.07 -0.60 0.04 -0.06 -0.92 0.00 0.00 175.35 173.74 1byn s PHE 193 N 3.07 2.72 -0.03 3.18 0.08 -0.80 -5.00 117.98 121.20 1byn s PHE 193 Ca 0.45 -0.25 -0.01 0.00 0.12 0.00 0.00 56.93 57.24 1byn s PHE 193 Cb -0.16 -1.30 0.03 0.00 -0.57 0.00 0.00 43.02 41.02 1byn s PHE 193 CO 0.08 0.56 0.06 -1.21 -0.10 0.00 0.00 175.22 174.61 1byn s GLU 194 N -3.72 -0.01 0.84 0.44 2.02 -1.26 -2.00 118.70 115.02 1byn s GLU 194 Ca 0.33 0.26 -0.12 0.00 0.02 0.00 0.00 54.97 55.46 1byn s GLU 194 Cb -0.05 -0.25 0.10 0.00 0.10 0.00 0.00 34.13 34.02 1byn s GLU 194 CO 0.21 -0.19 1.12 0.95 0.02 0.00 0.00 175.26 177.37 1byn s THR 195 N 1.22 2.51 0.37 3.63 -4.23 -0.99 -4.98 115.64 113.16 1byn s THR 195 Ca -0.08 0.16 -0.28 0.00 -1.18 0.00 0.00 61.69 60.32 1byn s THR 195 Cb -0.13 -2.95 -0.10 0.00 1.34 0.00 0.00 72.50 70.66 1byn s THR 195 CO -0.04 -0.21 1.41 -0.54 -0.54 0.00 0.00 174.62 174.70 1byn s LYS 196 N -5.27 4.16 -0.23 3.99 -0.14 -1.26 -4.69 119.74 116.30 1byn s LYS 196 Ca 0.62 2.42 -0.20 0.00 -1.36 0.00 0.00 55.97 57.45 1byn s LYS 196 Cb -0.14 -2.97 -0.02 0.00 -1.68 0.00 0.00 37.83 33.02 1byn s LYS 196 CO 0.53 -0.43 0.61 0.08 -0.76 0.00 0.00 175.35 175.38 1byn s VAL 197 N -1.14 5.01 -0.87 3.17 1.01 -1.26 -4.73 120.40 121.59 1byn s VAL 197 Ca 0.52 1.12 -0.14 0.00 0.00 0.00 0.00 61.98 63.48 1byn s VAL 197 Cb -0.44 -3.92 0.22 0.00 0.00 0.00 0.00 36.38 32.25 1byn s VAL 197 CO 0.58 0.07 0.83 -1.00 0.00 0.00 0.00 175.10 175.58 1byn s HIS 198 N 2.22 3.81 0.24 5.22 3.76 -1.07 -4.99 115.29 124.49 1byn s HIS 198 Ca 0.26 -2.07 -0.31 0.00 -0.15 0.00 0.00 55.06 52.79 1byn s HIS 198 Cb -0.16 -3.84 -0.11 0.00 1.11 0.00 0.00 32.58 29.58 1byn s HIS 198 CO 0.09 -1.00 1.63 1.03 -0.85 0.00 0.00 174.74 175.64 1byn s ARG 199 N 0.05 4.15 -1.08 1.40 3.00 -1.26 -3.99 118.95 121.21 1byn s ARG 199 Ca 0.20 2.54 -0.13 0.00 0.00 0.00 0.00 55.73 58.35 1byn s ARG 199 Cb -0.10 -3.07 -0.04 0.00 0.00 0.00 0.00 34.95 31.74 1byn s ARG 199 CO -0.09 -0.67 0.86 1.63 0.00 0.00 0.00 175.30 177.04 1byn n LYS 200 N 3.21 -1.78 -3.77 3.54 4.76 -0.99 -5.00 118.16 118.13 1byn n LYS 200 Ca 0.12 0.70 -0.13 0.00 -2.87 0.00 0.00 58.31 56.13 1byn n LYS 200 Cb 0.37 -5.08 -0.11 0.00 -1.84 0.00 0.00 35.03 28.37 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 -3.42 -0.00 -1.53 -0.18 -1.32 -0.90 -4.87 115.64 103.42 1byn s THR 201 Ca 0.46 0.01 0.27 0.00 -1.21 0.00 0.00 61.69 61.22 1byn s THR 201 Cb -0.11 -0.40 0.28 0.00 -1.51 0.00 0.00 72.50 70.77 1byn s THR 201 CO 0.79 0.00 1.66 0.18 -2.21 0.00 0.00 174.62 175.05 1byn n LEU 202 N 3.03 0.67 -3.66 9.08 4.77 -1.26 -4.50 117.00 125.12 1byn n LEU 202 Ca -0.14 -0.07 -0.28 0.00 -0.03 0.00 0.00 56.01 55.50 1byn n LEU 202 Cb 0.58 -0.19 -0.11 0.00 -2.33 0.00 0.00 43.42 41.36 1byn n LEU 202 CO 0.17 0.13 -0.17 0.20 -1.33 0.00 0.00 177.39 176.39 1byn s ASN 203 N -2.62 3.24 0.48 -1.43 0.01 -1.26 -2.26 114.94 111.11 1byn s ASN 203 Ca 0.23 -3.45 -0.02 0.00 -0.71 0.00 0.00 52.86 48.91 1byn s ASN 203 Cb 0.19 -1.07 -0.01 0.00 0.41 0.00 0.00 41.25 40.77 1byn s ASN 203 CO 0.54 -0.13 0.73 -2.16 -1.51 0.00 0.00 177.10 174.56 1byn s PRO 204 N -0.70 3.14 -0.15 -0.60 0.04 -1.17 -4.95 135.00 130.62 1byn s PRO 204 Ca 0.28 -0.26 -0.01 0.00 0.04 0.00 0.00 61.00 61.05 1byn s PRO 204 Cb -0.01 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 32.09 1byn s PRO 204 CO -0.17 -0.32 -0.02 0.08 0.04 0.00 0.00 177.00 176.61 1byn s VAL 205 N -2.66 0.75 -0.20 -0.36 1.01 -1.26 -1.73 120.40 115.95 1byn s VAL 205 Ca 0.49 -0.40 -0.19 0.00 0.00 0.00 0.00 61.98 61.88 1byn s VAL 205 Cb -0.10 -1.01 -0.15 0.00 0.00 0.00 0.00 36.38 35.12 1byn s VAL 205 CO 0.40 0.08 0.08 0.49 0.00 0.00 0.00 175.10 176.15 1byn n PHE 206 N 5.00 0.88 -3.82 5.22 3.72 -0.09 -4.99 117.46 123.37 1byn n PHE 206 Ca -0.10 0.38 -0.33 0.00 -0.05 0.00 0.00 57.45 57.35 1byn n PHE 206 Cb 0.48 -1.02 0.02 0.00 -0.94 0.00 0.00 39.48 38.02 1byn n PHE 206 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1byn n ASN 207 N -4.45 -4.91 -4.10 4.37 3.02 -0.63 -4.97 115.26 103.60 1byn n ASN 207 Ca -0.30 -1.05 -0.26 0.00 -0.03 0.00 0.00 54.58 52.94 1byn n ASN 207 Cb 0.63 -2.35 -0.16 0.00 -0.61 0.00 0.00 39.78 37.28 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 -6.03 1.96 -0.38 3.52 0.41 -0.75 -5.00 118.70 112.43 1byn s GLU 208 Ca 0.31 -0.56 -0.13 0.00 -0.41 0.00 0.00 54.97 54.18 1byn s GLU 208 Cb -0.15 -1.61 0.01 0.00 -1.78 0.00 0.00 34.13 30.61 1byn s GLU 208 CO 0.91 0.13 0.25 -1.14 -0.49 0.00 0.00 175.26 174.92 1byn s GLN 209 N 0.37 3.05 -0.24 1.61 0.74 -1.26 -1.21 119.66 122.72 1byn s GLN 209 Ca -0.11 -0.95 -0.06 0.00 0.05 0.00 0.00 55.36 54.29 1byn s GLN 209 Cb -0.15 -3.84 -0.02 0.00 1.10 0.00 0.00 33.01 30.11 1byn s GLN 209 CO 0.04 -0.65 0.02 -0.06 -0.55 0.00 0.00 175.29 174.09 1byn s PHE 210 N 1.64 3.03 -0.17 1.67 0.08 -0.43 -4.94 117.98 118.87 1byn s PHE 210 Ca 0.04 -0.62 -0.03 0.00 0.12 0.00 0.00 56.93 56.44 1byn s PHE 210 Cb -0.19 -2.18 -0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1byn s PHE 210 CO 0.09 -0.43 -0.05 0.99 -0.10 0.00 0.00 175.22 175.72 1byn s THR 211 N 1.55 3.60 -0.24 0.64 2.01 -1.26 -1.23 115.64 120.70 1byn s THR 211 Ca 0.06 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 61.60 1byn s THR 211 Cb -0.15 -2.59 0.03 0.00 0.01 0.00 0.00 72.50 69.80 1byn s THR 211 CO 0.01 0.47 -0.07 -0.36 -0.69 0.00 0.00 174.62 173.98 1byn s PHE 212 N 0.74 3.05 -1.11 4.92 0.40 -0.93 -5.00 117.98 120.05 1byn s PHE 212 Ca -0.02 -1.59 -0.17 0.00 -0.60 0.00 0.00 56.93 54.55 1byn s PHE 212 Cb -0.15 -2.04 0.12 0.00 0.51 0.00 0.00 43.02 41.46 1byn s PHE 212 CO 0.02 -0.74 1.40 0.21 0.70 0.00 0.00 175.22 176.81 1byn s LYS 213 N 1.31 3.85 -0.00 0.44 2.20 -1.26 -0.89 119.74 125.39 1byn s LYS 213 Ca 0.00 -2.02 0.03 0.00 -0.36 0.00 0.00 55.97 53.62 1byn s LYS 213 Cb -0.16 -5.15 -0.01 0.00 -1.51 0.00 0.00 37.83 31.00 1byn s LYS 213 CO -0.05 -1.92 -0.08 0.08 -0.36 0.00 0.00 175.35 173.01 1byn s VAL 214 N 2.89 0.65 0.68 4.02 1.01 -1.21 -4.99 120.40 123.45 1byn s VAL 214 Ca 0.42 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 1byn s VAL 214 Cb -0.02 -0.55 0.01 0.00 0.00 0.00 0.00 36.38 35.82 1byn s VAL 214 CO -0.03 0.17 1.09 -2.84 0.00 0.00 0.00 175.10 173.49 1byn s PRO 215 N -0.24 2.77 0.21 2.72 0.02 -1.26 -3.78 135.00 135.44 1byn s PRO 215 Ca 0.03 1.25 -0.06 0.00 0.02 0.00 0.00 61.00 62.24 1byn s PRO 215 Cb -0.03 -1.96 0.17 0.00 0.02 0.00 0.00 34.50 32.70 1byn s PRO 215 CO -0.00 -1.25 1.68 -0.92 -0.33 0.00 0.00 177.00 176.18 1byn h TYR 216 N -0.28 1.04 -0.24 6.54 3.20 -1.99 -2.25 116.97 122.99 1byn h TYR 216 Ca -0.46 -0.17 0.02 0.00 3.14 0.00 0.00 58.73 61.27 1byn h TYR 216 Cb 1.23 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 1byn h TYR 216 CO 0.57 0.94 0.08 1.03 -1.64 0.00 0.00 178.16 179.14 1byn h SER 217 N 0.88 0.09 0.60 -2.11 0.87 -2.04 -2.51 113.55 109.33 1byn h SER 217 Ca 0.16 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1byn h SER 217 Cb 0.53 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.51 1byn h SER 217 CO 0.03 0.08 0.00 -1.84 -0.53 0.00 0.00 176.83 174.57 1byn n GLU 218 N -5.04 0.39 0.08 2.24 0.28 -1.23 -4.01 120.64 113.35 1byn n GLU 218 Ca -0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.85 1byn n GLU 218 Cb 0.08 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.37 1byn n GLU 218 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 1byn h LEU 219 N 0.00 -0.14 -0.68 -1.84 5.85 -0.94 -3.37 115.31 114.20 1byn h LEU 219 Ca 0.00 -0.18 0.15 0.00 0.84 0.00 0.00 57.88 58.69 1byn h LEU 219 Cb 0.30 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.25 1byn h LEU 219 CO 0.00 0.10 0.03 1.23 -0.34 0.00 0.00 178.44 179.46 1byn h GLY 220 N -0.38 0.77 1.67 3.75 0.00 -1.69 -2.34 103.07 104.85 1byn h GLY 220 Ca -0.02 0.07 0.05 0.00 0.00 0.00 0.00 47.33 47.43 1byn h GLY 220 CO 0.03 -0.23 0.12 -1.33 0.00 0.00 0.00 176.54 175.13 1byn h GLY 221 N 0.14 0.00 -1.93 4.60 0.00 -1.80 -2.26 103.07 101.81 1byn h GLY 221 Ca 0.36 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.24 1byn h GLY 221 CO -0.57 0.00 0.36 0.54 0.00 0.00 0.00 176.54 176.87 1byn s LYS 222 N -4.98 4.09 -0.09 4.80 1.02 -0.88 -4.85 119.74 118.85 1byn s LYS 222 Ca -0.05 1.06 0.03 0.00 0.02 0.00 0.00 55.97 57.03 1byn s LYS 222 Cb 0.17 -2.16 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 1byn s LYS 222 CO 0.67 -0.15 -0.18 0.99 -0.92 0.00 0.00 175.35 175.76 1byn s THR 223 N -2.36 1.62 -0.50 2.17 2.01 -1.05 -2.48 115.64 115.06 1byn s THR 223 Ca 0.61 -0.75 -0.23 0.00 0.31 0.00 0.00 61.69 61.63 1byn s THR 223 Cb -0.10 -1.44 0.04 0.00 0.01 0.00 0.00 72.50 71.01 1byn s THR 223 CO 0.21 0.46 0.84 -0.22 -0.69 0.00 0.00 174.62 175.22 1byn s LEU 224 N 0.61 4.27 -0.14 4.42 2.96 -0.20 -1.11 118.68 129.48 1byn s LEU 224 Ca -0.14 -0.31 -0.18 0.00 -0.22 0.00 0.00 54.13 53.28 1byn s LEU 224 Cb -0.16 -2.85 -0.04 0.00 0.50 0.00 0.00 46.19 43.64 1byn s LEU 224 CO 0.04 -1.05 0.48 -0.69 -1.32 0.00 0.00 176.35 173.81 1byn s VAL 225 N 3.50 5.17 -0.28 1.68 1.01 -0.50 -2.08 120.40 128.91 1byn s VAL 225 Ca 0.28 0.93 0.03 0.00 0.00 0.00 0.00 61.98 63.22 1byn s VAL 225 Cb -0.13 -3.81 0.07 0.00 0.00 0.00 0.00 36.38 32.51 1byn s VAL 225 CO 0.20 0.29 -0.05 -0.04 0.00 0.00 0.00 175.10 175.50 1byn s MET 226 N 0.88 1.90 -0.37 2.72 -1.94 -1.01 -2.64 119.30 118.85 1byn s MET 226 Ca 0.25 -1.47 -0.01 0.00 -1.71 0.00 0.00 55.69 52.75 1byn s MET 226 Cb -0.15 -2.94 0.10 0.00 2.01 0.00 0.00 34.83 33.85 1byn s MET 226 CO 0.10 -0.70 0.13 0.00 -0.01 0.00 0.00 175.02 174.54 1byn s ALA 227 N 1.08 3.02 -0.10 3.03 0.00 -0.98 -2.62 121.76 125.19 1byn s ALA 227 Ca -0.02 -2.39 -0.29 0.00 0.00 0.00 0.00 51.96 49.27 1byn s ALA 227 Cb -0.20 -2.21 -0.02 0.00 0.00 0.00 0.00 23.12 20.70 1byn s ALA 227 CO -0.07 -1.67 0.97 0.08 0.00 0.00 0.00 175.76 175.07 1byn s VAL 228 N 1.10 4.82 -0.01 0.00 1.01 -0.77 -1.47 120.40 125.08 1byn s VAL 228 Ca 0.06 1.96 0.07 0.00 0.00 0.00 0.00 61.98 64.07 1byn s VAL 228 Cb -0.21 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.86 1byn s VAL 228 CO -0.05 0.04 -0.22 -0.31 0.00 0.00 0.00 175.10 174.57 1byn s TYR 229 N 1.84 2.47 -0.44 5.22 2.02 -0.01 -1.91 117.35 126.54 1byn s TYR 229 Ca 0.47 -0.33 -0.22 0.00 -0.37 0.00 0.00 57.07 56.62 1byn s TYR 229 Cb -0.18 -1.51 0.02 0.00 -0.40 0.00 0.00 41.96 39.89 1byn s TYR 229 CO 0.18 0.10 0.73 0.34 -1.57 0.00 0.00 175.55 175.34 1byn s ASP 230 N -0.90 6.39 0.29 2.29 -1.08 0.11 -0.91 116.67 122.86 1byn s ASP 230 Ca 0.12 -0.15 -0.30 0.00 -0.52 0.00 0.00 52.55 51.70 1byn s ASP 230 Cb -0.10 -2.36 -0.11 0.00 -1.46 0.00 0.00 42.92 38.88 1byn s ASP 230 CO 0.01 -0.85 1.57 0.12 0.52 0.00 0.00 175.17 176.54 1byn s PHE 231 N 3.11 2.78 -0.12 -5.34 5.36 -0.01 -1.76 117.98 122.00 1byn s PHE 231 Ca 0.27 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 57.06 1byn s PHE 231 Cb -0.13 -4.04 0.02 0.00 -0.34 0.00 0.00 43.02 38.54 1byn s PHE 231 CO 0.21 -3.47 -0.11 -0.51 -1.46 0.00 0.00 175.22 169.88 1byn s ASP 232 N 0.47 2.35 0.07 6.13 1.01 -1.26 -4.54 116.67 120.90 1byn s ASP 232 Ca 0.63 -0.37 -0.28 0.00 0.71 0.00 0.00 52.55 53.24 1byn s ASP 232 Cb -0.47 -0.97 -0.17 0.00 1.01 0.00 0.00 42.92 42.32 1byn s ASP 232 CO 0.47 -0.08 1.61 -0.09 0.21 0.00 0.00 175.17 177.29 1byn h ARG 233 N 8.04 -0.43 0.01 8.23 2.43 -1.96 -3.37 114.38 127.32 1byn h ARG 233 Ca -0.33 0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1byn h ARG 233 Cb 1.14 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1byn h ARG 233 CO 0.46 -0.25 -0.00 0.35 -1.51 0.00 0.00 179.97 179.02 1byn h PHE 234 N -0.51 -0.01 -4.18 2.20 3.57 -2.05 -3.49 116.94 112.47 1byn h PHE 234 Ca -0.05 -0.00 -0.45 0.00 3.53 0.00 0.00 57.97 61.00 1byn h PHE 234 Cb 0.39 0.00 0.15 0.00 2.79 0.00 0.00 35.95 39.28 1byn h PHE 234 CO -0.04 -0.00 0.42 -1.54 -2.23 0.00 0.00 178.31 174.92 1byn s SER 235 N -4.29 3.45 0.35 0.41 1.04 -1.26 -5.04 113.70 108.37 1byn s SER 235 Ca -0.00 0.41 -0.28 0.00 0.48 0.00 0.00 55.95 56.56 1byn s SER 235 Cb 0.00 -0.57 -0.10 0.00 0.10 0.00 0.00 66.02 65.45 1byn s SER 235 CO 0.00 -2.53 1.32 -0.54 0.98 0.00 0.00 173.24 172.47 1byn s LYS 236 N -5.80 4.24 0.09 4.02 3.01 -1.26 -4.52 119.74 119.52 1byn s LYS 236 Ca 0.71 2.24 -0.30 0.00 -1.01 0.00 0.00 55.97 57.60 1byn s LYS 236 Cb -0.06 -2.99 -0.05 0.00 -1.01 0.00 0.00 37.83 33.72 1byn s LYS 236 CO 0.52 -0.29 1.04 -1.01 0.51 0.00 0.00 175.35 176.12 1byn s HIS 237 N -1.17 3.66 -0.15 3.18 3.76 -1.26 -4.74 115.29 118.56 1byn s HIS 237 Ca 0.51 1.64 -0.17 0.00 -0.15 0.00 0.00 55.06 56.89 1byn s HIS 237 Cb -0.40 -3.19 -0.04 0.00 1.11 0.00 0.00 32.58 30.06 1byn s HIS 237 CO 0.53 -0.30 0.44 -0.51 -0.85 0.00 0.00 174.74 174.05 1byn s ASP 238 N 0.41 6.58 0.14 1.40 1.01 -0.72 -4.93 116.67 120.56 1byn s ASP 238 Ca 0.51 0.68 -0.30 0.00 0.71 0.00 0.00 52.55 54.15 1byn s ASP 238 Cb -0.25 -2.26 -0.07 0.00 1.01 0.00 0.00 42.92 41.35 1byn s ASP 238 CO 0.30 -0.02 1.08 -0.51 0.21 0.00 0.00 175.17 176.23 1byn s ILE 239 N 0.88 4.05 -0.03 0.77 2.07 -1.26 -0.72 121.20 126.96 1byn s ILE 239 Ca 0.23 1.70 -0.00 0.00 -1.41 0.00 0.00 60.65 61.16 1byn s ILE 239 Cb -0.15 -4.08 -0.00 0.00 0.13 0.00 0.00 42.46 38.36 1byn s ILE 239 CO 0.09 0.26 -0.00 0.40 -1.91 0.00 0.00 174.94 173.78 1byn h ILE 240 N 3.92 0.00 -1.52 2.00 2.04 -1.71 -3.40 117.51 118.84 1byn h ILE 240 Ca -0.44 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.17 1byn h ILE 240 Cb 1.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1byn h ILE 240 CO 0.73 0.00 0.11 0.61 0.00 0.00 0.00 178.15 179.61 1byn n GLY 241 N 1.93 0.90 3.54 5.37 0.00 -1.09 -4.15 105.19 111.69 1byn n GLY 241 Ca -0.00 -0.91 -0.17 0.00 0.00 0.00 0.00 46.02 44.94 1byn n GLY 241 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1byn s GLU 242 N -2.01 0.99 0.07 1.61 -1.05 -0.92 -1.85 118.70 115.54 1byn s GLU 242 Ca 0.04 0.45 0.01 0.00 -0.15 0.00 0.00 54.97 55.33 1byn s GLU 242 Cb -0.00 0.47 -0.04 0.00 -0.44 0.00 0.00 34.13 34.12 1byn s GLU 242 CO 0.00 -0.26 -0.06 -0.59 0.95 0.00 0.00 175.26 175.30 1byn s PHE 243 N -0.76 0.73 -0.04 4.83 -0.12 -1.08 -2.00 117.98 119.54 1byn s PHE 243 Ca -0.08 -0.83 0.02 0.00 -0.05 0.00 0.00 56.93 55.99 1byn s PHE 243 Cb -0.01 -0.45 0.01 0.00 -0.63 0.00 0.00 43.02 41.94 1byn s PHE 243 CO 0.07 -0.18 -0.09 0.15 -0.05 0.00 0.00 175.22 175.12 1byn s LYS 244 N -3.22 1.20 -0.25 1.99 1.02 -1.26 -2.41 119.74 116.81 1byn s LYS 244 Ca 0.05 -0.30 -0.00 0.00 0.02 0.00 0.00 55.97 55.73 1byn s LYS 244 Cb 0.02 -1.07 0.04 0.00 -0.52 0.00 0.00 37.83 36.29 1byn s LYS 244 CO -0.04 0.04 -0.08 0.14 -0.92 0.00 0.00 175.35 174.48 1byn s VAL 245 N 0.52 2.62 -0.11 3.17 -7.23 -0.88 -4.88 120.40 113.60 1byn s VAL 245 Ca -0.09 -1.21 -0.30 0.00 -1.81 0.00 0.00 61.98 58.57 1byn s VAL 245 Cb -0.13 -2.38 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1byn s VAL 245 CO 0.02 0.14 1.33 -2.16 -0.31 0.00 0.00 175.10 174.12 1byn s PRO 246 N 1.26 4.25 0.38 4.82 0.04 -1.26 -1.04 135.00 143.44 1byn s PRO 246 Ca -0.02 1.78 0.07 0.00 0.04 0.00 0.00 61.00 62.87 1byn s PRO 246 Cb -0.17 -3.75 0.80 0.00 0.04 0.00 0.00 34.50 31.42 1byn s PRO 246 CO -0.05 -0.67 1.97 0.52 0.04 0.00 0.00 177.00 178.80 1byn h MET 247 N 8.26 0.66 0.00 4.56 2.86 -1.61 -2.34 114.93 127.32 1byn h MET 247 Ca -0.31 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.27 1byn h MET 247 Cb 1.13 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 1byn h MET 247 CO 0.95 0.44 -0.12 -0.97 1.06 0.00 0.00 176.91 178.27 1byn h ASN 248 N 0.68 0.00 1.44 1.22 -1.24 -1.67 -2.52 115.58 113.49 1byn h ASN 248 Ca 0.29 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.30 1byn h ASN 248 Cb 0.28 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.33 1byn h ASN 248 CO -0.09 0.12 -0.21 0.00 -1.29 0.00 0.00 177.43 175.95 1byn h THR 249 N 0.00 0.00 -3.40 -3.57 1.03 -1.75 -3.44 112.91 101.78 1byn h THR 249 Ca -0.00 -0.65 -0.58 0.00 -0.01 0.00 0.00 66.41 65.17 1byn h THR 249 Cb 0.34 1.52 -0.07 0.00 -1.07 0.00 0.00 68.15 68.87 1byn h THR 249 CO 0.02 0.00 0.76 -0.69 -0.01 0.00 0.00 175.52 175.59 1byn s VAL 250 N -3.16 4.52 -0.27 0.00 1.01 -0.95 -5.02 120.40 116.52 1byn s VAL 250 Ca 0.08 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 1byn s VAL 250 Cb 0.11 -4.39 0.01 0.00 0.00 0.00 0.00 36.38 32.11 1byn s VAL 250 CO 0.66 -0.52 1.06 1.51 0.00 0.00 0.00 175.10 177.80 1byn s ASP 251 N 1.78 7.02 -1.10 3.32 -4.77 -1.26 -4.98 116.67 116.67 1byn s ASP 251 Ca 0.43 1.23 -0.05 0.00 -3.30 0.00 0.00 52.55 50.86 1byn s ASP 251 Cb -0.12 -2.54 0.29 0.00 -1.09 0.00 0.00 42.92 39.46 1byn s ASP 251 CO 0.17 -0.77 1.51 0.49 0.70 0.00 0.00 175.17 177.27 1byn n PHE 252 N 6.58 2.47 -0.00 2.11 3.72 -1.26 -4.67 117.46 126.41 1byn n PHE 252 Ca 0.12 -2.66 -0.00 0.00 -0.05 0.00 0.00 57.45 54.86 1byn n PHE 252 Cb 0.46 -1.35 -0.00 0.00 -0.94 0.00 0.00 39.48 37.66 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 5.75 0.00 0.00 1.37 0.00 -1.96 -3.48 103.07 104.76 1byn h GLY 253 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1byn h GLY 253 CO 1.35 0.00 0.00 1.57 0.00 0.00 0.00 176.54 179.46 1byn n HIS 254 N -2.28 0.00 -4.90 5.60 -0.00 -1.26 -5.03 115.22 107.35 1byn n HIS 254 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 1byn n HIS 254 Cb 0.01 0.00 -0.14 0.00 -0.00 0.00 0.00 29.99 29.85 1byn n HIS 254 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1byn s VAL 255 N 3.51 2.86 -0.39 3.57 1.01 -1.26 -4.54 120.40 125.16 1byn s VAL 255 Ca 0.00 -0.75 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 1byn s VAL 255 Cb 0.00 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.23 1byn s VAL 255 CO 0.00 0.55 0.57 -0.89 0.00 0.00 0.00 175.10 175.33 1byn s THR 256 N 0.00 4.93 -0.20 3.92 2.01 -0.28 -4.89 115.64 121.13 1byn s THR 256 Ca -0.05 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.17 1byn s THR 256 Cb -0.14 -4.08 0.03 0.00 0.01 0.00 0.00 72.50 68.32 1byn s THR 256 CO 0.04 -0.40 -0.16 -0.70 -0.69 0.00 0.00 174.62 172.72 1byn s GLU 257 N 2.57 2.61 -0.11 4.92 2.12 -1.26 -1.47 118.70 128.08 1byn s GLU 257 Ca 0.20 -0.96 -0.30 0.00 0.36 0.00 0.00 54.97 54.27 1byn s GLU 257 Cb -0.15 -2.61 0.08 0.00 0.26 0.00 0.00 34.13 31.71 1byn s GLU 257 CO 0.16 -0.34 0.74 -1.83 -0.54 0.00 0.00 175.26 173.45 1byn s GLU 258 N 1.26 0.94 -0.31 4.30 -1.05 -1.04 -5.03 118.70 117.76 1byn s GLU 258 Ca 0.00 0.37 -0.25 0.00 -0.15 0.00 0.00 54.97 54.94 1byn s GLU 258 Cb -0.15 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 33.99 1byn s GLU 258 CO -0.10 -0.26 0.85 -1.58 0.95 0.00 0.00 175.26 175.11 1byn s TRP 259 N -0.89 3.19 -0.04 4.83 0.52 -1.26 -2.64 118.94 122.64 1byn s TRP 259 Ca -0.08 0.88 0.06 0.00 0.02 0.00 0.00 56.10 56.99 1byn s TRP 259 Cb -0.01 -3.33 -0.02 0.00 -1.15 0.00 0.00 33.47 28.96 1byn s TRP 259 CO 0.07 -0.62 -0.24 1.03 0.02 0.00 0.00 176.95 177.21 1byn s ARG 260 N 3.11 2.36 0.09 4.98 1.81 -1.08 -4.99 118.95 125.24 1byn s ARG 260 Ca 0.35 -0.88 -0.28 0.00 -1.72 0.00 0.00 55.73 53.20 1byn s ARG 260 Cb -0.14 -2.15 -0.06 0.00 -0.45 0.00 0.00 34.95 32.16 1byn s ARG 260 CO 0.13 0.49 0.87 0.34 -0.68 0.00 0.00 175.30 176.46 1byn s ASP 261 N -0.43 7.39 -0.30 0.23 -1.08 -1.26 -1.84 116.67 119.37 1byn s ASP 261 Ca 0.05 1.66 -0.29 0.00 -0.52 0.00 0.00 52.55 53.44 1byn s ASP 261 Cb -0.12 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.82 1byn s ASP 261 CO 0.01 -0.01 1.13 -0.76 0.52 0.00 0.00 175.17 176.06 1byn s LEU 262 N -0.14 3.95 0.09 -1.34 1.43 -0.84 -4.64 118.68 117.18 1byn s LEU 262 Ca 0.43 1.14 -0.23 0.00 -1.03 0.00 0.00 54.13 54.44 1byn s LEU 262 Cb -0.22 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.39 1byn s LEU 262 CO 0.27 -0.90 0.69 -1.10 0.23 0.00 0.00 176.35 175.55 1byn s GLN 263 N 3.72 4.42 0.09 1.70 -1.52 -0.85 -4.63 119.66 122.60 1byn s GLN 263 Ca 0.48 0.97 -0.31 0.00 -1.95 0.00 0.00 55.36 54.55 1byn s GLN 263 Cb -0.14 -3.29 -0.08 0.00 -0.22 0.00 0.00 33.01 29.28 1byn s GLN 263 CO 0.16 0.49 1.50 -1.54 -0.25 0.00 0.00 175.29 175.66 1byn s SER 264 N -0.73 6.71 0.00 5.90 1.04 -1.26 -2.17 113.70 123.19 1byn s SER 264 Ca 0.34 2.40 0.00 0.00 0.48 0.00 0.00 55.95 59.17 1byn s SER 264 Cb -0.21 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.33 1byn s SER 264 CO 0.22 -0.77 0.00 0.00 0.98 0.00 0.00 173.24 173.67 1byn n ALA 265 N 4.66 0.00 -2.72 5.32 0.00 -1.26 -4.97 120.51 121.54 1byn n ALA 265 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.54 1byn n ALA 265 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1byn n ALA 265 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1byn n GLU 266 N 0.00 -2.82 0.00 0.00 0.00 -1.26 -5.06 120.64 111.50 1byn n GLU 266 Ca 0.00 2.38 0.14 0.00 0.00 0.00 0.00 57.16 59.68 1byn n GLU 266 Cb 0.00 -5.34 0.58 0.00 0.00 0.00 0.00 31.44 26.67 1byn n GLU 266 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30