#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 4.63 0.34 3.49 1.02 -1.26 -5.00 119.74 122.97 1byn s LYS 141 Ca 0.00 1.45 0.18 0.00 0.02 0.00 0.00 55.97 57.63 1byn s LYS 141 Cb 0.00 -3.41 0.21 0.00 -0.52 0.00 0.00 37.83 34.11 1byn s LYS 141 CO 0.00 0.09 1.52 -0.07 -0.92 0.00 0.00 175.35 175.97 1byn h LEU 142 N 6.08 0.00 0.00 3.17 3.38 -1.89 -3.03 115.31 123.02 1byn h LEU 142 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1byn h LEU 142 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1byn h LEU 142 CO 0.73 0.31 0.00 0.61 0.09 0.00 0.00 178.44 180.18 1byn n GLY 143 N 1.13 -1.04 3.32 0.83 0.00 -1.00 -4.44 105.19 103.98 1byn n GLY 143 Ca 0.03 -1.64 -0.16 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.22 1.65 -0.04 1.61 1.02 -0.78 -1.62 119.74 120.36 1byn s LYS 144 Ca 0.00 -1.84 -0.01 0.00 0.02 0.00 0.00 55.97 54.13 1byn s LYS 144 Cb 0.00 0.34 0.03 0.00 -0.52 0.00 0.00 37.83 37.68 1byn s LYS 144 CO 0.00 -0.62 0.05 -1.17 -0.92 0.00 0.00 175.35 172.69 1byn s LEU 145 N -3.28 0.38 -0.23 3.17 1.98 -0.70 -2.51 118.68 117.50 1byn s LEU 145 Ca 0.38 0.06 -0.21 0.00 -2.89 0.00 0.00 54.13 51.46 1byn s LEU 145 Cb 0.03 -0.15 -0.02 0.00 0.66 0.00 0.00 46.19 46.71 1byn s LEU 145 CO 0.22 -0.22 0.67 -1.58 -1.89 0.00 0.00 176.35 173.55 1byn s GLN 146 N 1.91 4.16 0.37 1.98 0.74 -0.25 -2.38 119.66 126.20 1byn s GLN 146 Ca 0.02 0.66 0.08 0.00 0.05 0.00 0.00 55.36 56.17 1byn s GLN 146 Cb -0.12 -3.62 -0.06 0.00 1.10 0.00 0.00 33.01 30.30 1byn s GLN 146 CO -0.03 -0.38 -0.01 1.52 -0.55 0.00 0.00 175.29 175.84 1byn s TYR 147 N 2.37 2.49 -0.26 1.67 1.13 -1.08 -2.23 117.35 121.44 1byn s TYR 147 Ca 0.29 -0.54 -0.03 0.00 -1.41 0.00 0.00 57.07 55.38 1byn s TYR 147 Cb -0.16 -1.57 0.11 0.00 -1.10 0.00 0.00 41.96 39.23 1byn s TYR 147 CO 0.09 0.48 0.19 -1.54 -2.51 0.00 0.00 175.55 172.26 1byn s SER 148 N -3.69 2.43 -0.15 -0.18 1.04 -0.32 -2.53 113.70 110.29 1byn s SER 148 Ca 0.35 -0.85 -0.00 0.00 0.48 0.00 0.00 55.95 55.92 1byn s SER 148 Cb 0.04 0.06 -0.01 0.00 0.10 0.00 0.00 66.02 66.21 1byn s SER 148 CO 0.18 -0.39 -0.13 -0.22 0.98 0.00 0.00 173.24 173.66 1byn s LEU 149 N 2.23 2.66 0.42 2.42 0.20 -0.76 -1.31 118.68 124.54 1byn s LEU 149 Ca 0.08 -0.38 0.03 0.00 0.69 0.00 0.00 54.13 54.55 1byn s LEU 149 Cb -0.15 -1.61 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 1byn s LEU 149 CO -0.28 0.12 0.08 1.51 -0.29 0.00 0.00 176.35 177.50 1byn s ASP 150 N 0.61 3.07 -0.12 3.68 -4.77 -0.91 -1.25 116.67 116.98 1byn s ASP 150 Ca -0.07 -1.61 0.00 0.00 -3.30 0.00 0.00 52.55 47.57 1byn s ASP 150 Cb -0.16 0.38 0.02 0.00 -1.09 0.00 0.00 42.92 42.07 1byn s ASP 150 CO 0.03 -0.84 -0.10 -0.47 0.70 0.00 0.00 175.17 174.49 1byn s TYR 151 N -3.13 1.64 -0.38 2.11 6.14 -1.26 -1.62 117.35 120.86 1byn s TYR 151 Ca 0.22 -0.83 -0.24 0.00 0.64 0.00 0.00 57.07 56.86 1byn s TYR 151 Cb 0.04 -1.30 0.01 0.00 0.42 0.00 0.00 41.96 41.13 1byn s TYR 151 CO 0.12 -0.53 0.84 0.34 0.64 0.00 0.00 175.55 176.96 1byn s ASP 152 N 1.56 6.58 0.00 4.32 -1.08 -0.99 -4.96 116.67 122.10 1byn s ASP 152 Ca 0.03 0.39 0.29 0.00 -0.52 0.00 0.00 52.55 52.74 1byn s ASP 152 Cb -0.13 -2.42 1.21 0.00 -1.46 0.00 0.00 42.92 40.12 1byn s ASP 152 CO -0.08 -0.80 1.86 0.49 0.52 0.00 0.00 175.17 177.16 1byn n PHE 153 N 6.60 0.00 -0.03 -5.34 3.72 -1.26 -1.65 117.46 119.50 1byn n PHE 153 Ca 0.04 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.35 1byn n PHE 153 Cb 0.48 -0.27 -0.08 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.29 -0.06 0.00 -1.08 1.08 -1.99 -3.36 115.11 109.99 1byn h GLN 154 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1byn h GLN 154 Cb 0.38 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1byn h GLN 154 CO 0.00 0.51 -0.39 -0.97 -0.95 0.00 0.00 178.83 177.03 1byn h ASN 155 N -0.94 0.00 -4.10 1.46 -0.73 -2.02 -3.49 115.58 105.76 1byn h ASN 155 Ca -0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1byn h ASN 155 Cb 0.60 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.19 1byn h ASN 155 CO 0.01 0.39 -0.19 0.59 -0.37 0.00 0.00 177.43 177.86 1byn n ASN 156 N -3.22 -4.85 -3.76 1.15 3.02 -0.66 -4.91 115.26 102.03 1byn n ASN 156 Ca 0.02 0.20 -0.13 0.00 -0.03 0.00 0.00 54.58 54.64 1byn n ASN 156 Cb 0.67 -3.11 -0.10 0.00 -0.61 0.00 0.00 39.78 36.64 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 -2.03 0.54 -0.04 3.52 -2.07 -0.94 -2.40 119.66 116.24 1byn s GLN 157 Ca 0.10 0.11 -0.29 0.00 -1.82 0.00 0.00 55.36 53.45 1byn s GLN 157 Cb -0.03 0.25 -0.03 0.00 -1.09 0.00 0.00 33.01 32.12 1byn s GLN 157 CO 0.37 -0.12 0.96 -1.17 -1.32 0.00 0.00 175.29 174.01 1byn s LEU 158 N -0.64 4.33 -0.18 2.60 1.98 -0.15 -2.34 118.68 124.27 1byn s LEU 158 Ca -0.07 1.58 -0.02 0.00 -2.89 0.00 0.00 54.13 52.72 1byn s LEU 158 Cb -0.04 -3.52 -0.01 0.00 0.66 0.00 0.00 46.19 43.28 1byn s LEU 158 CO 0.02 -0.31 -0.09 -0.76 -1.89 0.00 0.00 176.35 173.33 1byn s LEU 159 N 1.30 2.79 -0.27 -0.68 1.43 -0.64 -1.81 118.68 120.79 1byn s LEU 159 Ca 0.50 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 1byn s LEU 159 Cb -0.20 -1.68 0.07 0.00 0.03 0.00 0.00 46.19 44.41 1byn s LEU 159 CO 0.24 0.05 -0.08 0.68 0.23 0.00 0.00 176.35 177.47 1byn s VAL 160 N 1.03 2.21 -0.82 -1.59 -7.23 -0.79 -2.14 120.40 111.07 1byn s VAL 160 Ca -0.00 -1.74 -0.14 0.00 -1.81 0.00 0.00 61.98 58.28 1byn s VAL 160 Cb -0.15 -2.36 0.21 0.00 0.56 0.00 0.00 36.38 34.64 1byn s VAL 160 CO -0.01 -0.12 0.78 -0.83 -0.31 0.00 0.00 175.10 174.61 1byn s GLY 161 N 1.08 2.58 -0.37 2.32 0.00 -0.43 -1.74 107.32 110.76 1byn s GLY 161 Ca -0.06 -3.24 -0.29 0.00 0.00 0.00 0.00 44.72 41.13 1byn s GLY 161 CO -0.05 1.32 1.10 -0.42 0.00 0.00 0.00 173.10 175.05 1byn s ILE 162 N 0.43 4.40 -0.03 0.90 -1.09 -0.30 -1.18 121.20 124.34 1byn s ILE 162 Ca 0.18 1.57 -0.03 0.00 -2.23 0.00 0.00 60.65 60.14 1byn s ILE 162 Cb -0.11 -4.47 -0.01 0.00 -1.58 0.00 0.00 42.46 36.29 1byn s ILE 162 CO -0.08 -0.65 -0.06 -0.38 -1.23 0.00 0.00 174.94 172.54 1byn n ILE 163 N 6.18 0.27 -3.55 2.92 5.41 -0.95 -1.63 119.36 128.01 1byn n ILE 163 Ca 0.12 0.44 -0.17 0.00 1.00 0.00 0.00 62.75 64.14 1byn n ILE 163 Cb 0.48 -1.65 -0.06 0.00 -0.71 0.00 0.00 39.64 37.69 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 -1.33 1.01 0.06 0.38 -2.07 -1.19 -1.10 119.66 115.43 1byn s GLN 164 Ca -0.05 0.18 0.07 0.00 -1.82 0.00 0.00 55.36 53.74 1byn s GLN 164 Cb 0.01 0.47 -0.03 0.00 -1.09 0.00 0.00 33.01 32.37 1byn s GLN 164 CO 0.07 -0.31 -0.18 0.00 -1.32 0.00 0.00 175.29 173.55 1byn s ALA 165 N -1.27 2.63 -0.03 2.60 0.00 -0.74 -1.09 121.76 123.87 1byn s ALA 165 Ca -0.11 -1.23 0.01 0.00 0.00 0.00 0.00 51.96 50.64 1byn s ALA 165 Cb -0.01 -0.73 0.01 0.00 0.00 0.00 0.00 23.12 22.39 1byn s ALA 165 CO 0.09 0.58 -0.05 0.00 0.00 0.00 0.00 175.76 176.38 1byn s ALA 166 N -0.98 0.60 -0.85 0.00 0.00 -1.04 -2.59 121.76 116.89 1byn s ALA 166 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 1byn s ALA 166 Cb -0.11 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 1byn s ALA 166 CO 0.07 0.05 0.73 0.39 0.00 0.00 0.00 175.76 177.00 1byn n GLU 167 N 3.59 -3.16 -3.30 0.00 1.02 -1.24 -1.86 120.64 115.69 1byn n GLU 167 Ca -0.21 0.66 -0.31 0.00 -0.02 0.00 0.00 57.16 57.29 1byn n GLU 167 Cb 0.53 -4.94 -0.04 0.00 -0.02 0.00 0.00 31.44 26.97 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 -5.05 4.08 0.50 -4.62 1.43 -0.94 -2.38 118.68 111.70 1byn s LEU 168 Ca 0.20 0.89 -0.20 0.00 -1.03 0.00 0.00 54.13 54.00 1byn s LEU 168 Cb -0.03 -3.69 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1byn s LEU 168 CO 0.56 -0.16 1.04 -2.16 0.23 0.00 0.00 176.35 175.86 1byn s PRO 169 N -3.21 3.76 -0.22 1.29 0.04 -1.15 -4.82 135.00 130.69 1byn s PRO 169 Ca 0.47 1.32 -0.25 0.00 0.04 0.00 0.00 61.00 62.58 1byn s PRO 169 Cb -0.11 -2.09 -0.01 0.00 0.04 0.00 0.00 34.50 32.33 1byn s PRO 169 CO 0.25 -0.46 0.83 0.00 0.04 0.00 0.00 177.00 177.66 1byn s ALA 170 N -2.07 3.60 -0.32 8.56 0.00 -1.26 -4.68 121.76 125.59 1byn s ALA 170 Ca 0.66 -0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.62 1byn s ALA 170 Cb -0.16 -3.26 0.46 0.00 0.00 0.00 0.00 23.12 20.16 1byn s ALA 170 CO 0.22 -0.82 1.35 1.28 0.00 0.00 0.00 175.76 177.79 1byn n LEU 171 N 5.72 4.65 0.00 0.00 4.32 -0.98 -4.85 117.00 125.85 1byn n LEU 171 Ca 0.05 -4.34 0.00 0.00 -0.02 0.00 0.00 56.01 51.70 1byn n LEU 171 Cb 0.48 -0.51 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1byn n LEU 171 CO 0.48 1.73 0.00 0.47 -1.22 0.00 0.00 177.39 178.84 1byn n ASP 172 N -0.90 0.23 -3.36 -1.43 8.00 -1.10 -4.99 116.55 113.00 1byn n ASP 172 Ca 0.39 0.00 -0.26 0.00 0.71 0.00 0.00 54.79 55.63 1byn n ASP 172 Cb 0.90 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.92 1byn n ASP 172 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 1byn n MET 173 N 0.00 1.83 -0.33 -1.24 1.56 -1.26 -4.72 117.12 112.96 1byn n MET 173 Ca 0.00 -4.14 -0.00 0.00 -0.27 0.00 0.00 57.70 53.29 1byn n MET 173 Cb 0.00 -1.89 -0.00 0.00 2.15 0.00 0.00 33.22 33.48 1byn n MET 173 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1byn n GLY 174 N 1.13 -0.33 3.98 -5.12 0.00 -1.26 -5.00 105.19 98.59 1byn n GLY 174 Ca 0.27 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.98 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 3.29 -0.02 0.00 -1.26 -5.03 105.19 101.72 1byn n GLY 175 Ca -0.00 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.38 0.90 0.08 2.61 -4.23 -1.26 -4.83 115.64 105.53 1byn s THR 176 Ca 0.57 -2.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.10 1byn s THR 176 Cb -0.30 -2.21 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 1byn s THR 176 CO 0.86 -0.42 -0.09 -0.94 -0.54 0.00 0.00 174.62 173.49 1byn s SER 177 N -3.24 1.25 -0.84 3.99 1.04 -1.26 -2.32 113.70 112.32 1byn s SER 177 Ca 0.26 -0.80 0.01 0.00 0.48 0.00 0.00 55.95 55.90 1byn s SER 177 Cb 0.05 0.03 0.22 0.00 0.10 0.00 0.00 66.02 66.43 1byn s SER 177 CO 0.06 -0.29 0.78 0.47 0.98 0.00 0.00 173.24 175.23 1byn n ASP 178 N 0.63 4.07 -4.80 7.02 8.00 -1.26 -2.06 116.55 128.15 1byn n ASP 178 Ca -0.17 -3.22 -0.35 0.00 0.71 0.00 0.00 54.79 51.76 1byn n ASP 178 Cb 0.58 -0.95 -0.06 0.00 -0.02 0.00 0.00 41.12 40.67 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 -1.69 4.25 -0.16 -0.24 0.04 -1.25 -0.97 135.00 134.99 1byn s PRO 179 Ca 0.29 1.31 -0.14 0.00 0.04 0.00 0.00 61.00 62.50 1byn s PRO 179 Cb -0.02 -2.43 0.04 0.00 0.04 0.00 0.00 34.50 32.13 1byn s PRO 179 CO -0.10 -0.03 0.41 1.52 0.04 0.00 0.00 177.00 178.85 1byn s TYR 180 N -1.86 -0.46 -0.19 0.56 -0.85 -0.27 -2.60 117.35 111.67 1byn s TYR 180 Ca 0.58 1.12 -0.22 0.00 -0.52 0.00 0.00 57.07 58.03 1byn s TYR 180 Cb -0.16 0.16 -0.02 0.00 0.38 0.00 0.00 41.96 42.32 1byn s TYR 180 CO 0.21 -0.23 0.70 0.08 -1.52 0.00 0.00 175.55 174.79 1byn s VAL 181 N 0.29 4.97 -0.46 -3.49 1.01 -1.26 -0.73 120.40 120.73 1byn s VAL 181 Ca -0.01 1.34 -0.22 0.00 0.00 0.00 0.00 61.98 63.09 1byn s VAL 181 Cb -0.03 -4.01 0.03 0.00 0.00 0.00 0.00 36.38 32.36 1byn s VAL 181 CO -0.00 0.08 0.76 -0.75 0.00 0.00 0.00 175.10 175.18 1byn s LYS 182 N 2.03 3.36 -0.16 2.72 2.47 -0.25 -2.16 119.74 127.74 1byn s LYS 182 Ca 0.32 -0.21 0.01 0.00 -1.56 0.00 0.00 55.97 54.53 1byn s LYS 182 Cb -0.16 -3.96 0.02 0.00 -1.46 0.00 0.00 37.83 32.27 1byn s LYS 182 CO 0.11 -1.13 -0.19 0.08 0.16 0.00 0.00 175.35 174.37 1byn s VAL 183 N 3.21 1.95 0.35 4.02 1.01 -0.96 -1.91 120.40 128.07 1byn s VAL 183 Ca 0.28 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 61.25 1byn s VAL 183 Cb -0.13 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.52 1byn s VAL 183 CO 0.21 0.52 0.65 0.72 0.00 0.00 0.00 175.10 177.21 1byn s PHE 184 N 1.17 0.41 -0.12 5.22 -0.71 -0.94 -1.70 117.98 121.31 1byn s PHE 184 Ca 0.01 -0.89 -0.00 0.00 -1.04 0.00 0.00 56.93 55.00 1byn s PHE 184 Cb -0.14 0.48 0.03 0.00 -1.21 0.00 0.00 43.02 42.17 1byn s PHE 184 CO -0.09 -1.35 -0.09 -0.51 -1.34 0.00 0.00 175.22 171.84 1byn s LEU 185 N -3.10 1.32 0.55 -1.99 1.43 -1.26 -1.28 118.68 114.34 1byn s LEU 185 Ca 0.20 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.77 1byn s LEU 185 Cb -0.03 -0.92 -0.06 0.00 0.03 0.00 0.00 46.19 45.21 1byn s LEU 185 CO 0.14 -0.11 1.02 -0.76 0.23 0.00 0.00 176.35 176.86 1byn s LEU 186 N 1.66 3.58 0.00 1.79 1.43 -0.22 -1.07 118.68 125.84 1byn s LEU 186 Ca 0.05 1.68 0.27 0.00 -1.03 0.00 0.00 54.13 55.10 1byn s LEU 186 Cb -0.13 -4.52 0.90 0.00 0.03 0.00 0.00 46.19 42.47 1byn s LEU 186 CO -0.09 -0.83 1.68 -0.81 0.23 0.00 0.00 176.35 176.53 1byn n PRO 187 N -1.75 0.22 -0.02 1.29 -0.04 -1.26 -2.53 135.00 130.91 1byn n PRO 187 Ca 0.08 -0.09 -0.11 0.00 -0.04 0.00 0.00 63.50 63.33 1byn n PRO 187 Cb 0.53 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.40 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 0.22 -0.06 -4.07 3.54 1.82 -1.98 -3.50 116.42 112.39 1byn h ASP 188 Ca 0.00 -0.59 -0.01 0.00 -0.39 0.00 0.00 57.03 56.05 1byn h ASP 188 Cb 0.47 0.02 0.01 0.00 0.68 0.00 0.00 39.33 40.50 1byn h ASP 188 CO 0.00 0.64 -0.03 0.29 -1.61 0.00 0.00 179.24 178.54 1byn n LYS 189 N -4.78 -0.63 -0.01 0.28 4.01 -0.23 -5.04 118.16 111.77 1byn n LYS 189 Ca -0.08 0.91 -0.07 0.00 -0.51 0.00 0.00 58.31 58.56 1byn n LYS 189 Cb 0.32 -3.43 -0.06 0.00 -0.51 0.00 0.00 35.03 31.35 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 0.16 -0.09 -4.16 1.97 1.57 -1.97 -3.41 116.57 110.63 1byn h LYS 190 Ca -0.02 0.01 -0.65 0.00 -1.87 0.00 0.00 60.65 58.12 1byn h LYS 190 Cb 1.01 0.02 -0.40 0.00 0.08 0.00 0.00 32.23 32.94 1byn h LYS 190 CO 0.14 0.31 -0.70 0.15 -0.57 0.00 0.00 179.45 178.78 1byn s LYS 191 N -2.34 1.54 -0.60 3.15 -0.14 -1.26 -5.08 119.74 115.01 1byn s LYS 191 Ca -0.09 -2.02 -0.28 0.00 -1.36 0.00 0.00 55.97 52.22 1byn s LYS 191 Cb -0.01 -3.10 0.03 0.00 -1.68 0.00 0.00 37.83 33.07 1byn s LYS 191 CO 0.33 -1.00 1.26 0.15 -0.76 0.00 0.00 175.35 175.33 1byn s LYS 192 N 0.61 3.42 0.32 1.68 1.02 -1.26 -4.62 119.74 120.91 1byn s LYS 192 Ca 0.13 0.23 0.06 0.00 0.02 0.00 0.00 55.97 56.40 1byn s LYS 192 Cb -0.21 -4.06 -0.01 0.00 -0.52 0.00 0.00 37.83 33.02 1byn s LYS 192 CO -0.07 -1.81 0.46 -0.06 -0.92 0.00 0.00 175.35 172.95 1byn s PHE 193 N 5.34 3.21 -0.11 3.18 0.08 -0.69 -4.96 117.98 124.02 1byn s PHE 193 Ca 0.44 -0.13 -0.05 0.00 0.12 0.00 0.00 56.93 57.32 1byn s PHE 193 Cb -0.08 -1.91 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 1byn s PHE 193 CO 0.24 0.07 0.25 -2.00 -0.10 0.00 0.00 175.22 173.68 1byn s GLU 194 N -4.16 0.16 0.90 0.44 2.12 -1.26 -2.27 118.70 114.63 1byn s GLU 194 Ca 0.43 0.63 -0.12 0.00 0.36 0.00 0.00 54.97 56.26 1byn s GLU 194 Cb -0.09 -0.09 0.13 0.00 0.26 0.00 0.00 34.13 34.33 1byn s GLU 194 CO 0.31 -0.23 1.14 0.95 -0.54 0.00 0.00 175.26 176.89 1byn s THR 195 N 1.86 2.02 0.29 -1.70 -4.23 -0.92 -5.00 115.64 107.96 1byn s THR 195 Ca -0.04 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.18 1byn s THR 195 Cb -0.11 -2.79 -0.11 0.00 1.34 0.00 0.00 72.50 70.83 1byn s THR 195 CO -0.08 -0.01 1.56 -0.54 -0.54 0.00 0.00 174.62 175.00 1byn s LYS 196 N -5.31 4.15 -0.16 3.99 -0.14 -1.26 -4.75 119.74 116.25 1byn s LYS 196 Ca 0.63 2.52 -0.25 0.00 -1.36 0.00 0.00 55.97 57.51 1byn s LYS 196 Cb -0.14 -3.04 -0.02 0.00 -1.68 0.00 0.00 37.83 32.95 1byn s LYS 196 CO 0.53 -0.58 0.81 0.08 -0.76 0.00 0.00 175.35 175.43 1byn s VAL 197 N -0.06 4.90 -0.80 3.17 1.01 -1.26 -4.76 120.40 122.60 1byn s VAL 197 Ca 0.62 1.60 -0.12 0.00 0.00 0.00 0.00 61.98 64.07 1byn s VAL 197 Cb -0.46 -4.12 0.21 0.00 0.00 0.00 0.00 36.38 32.01 1byn s VAL 197 CO 0.48 0.05 0.73 -1.00 0.00 0.00 0.00 175.10 175.35 1byn s HIS 198 N 2.01 3.72 0.26 5.22 3.76 -1.07 -5.02 115.29 124.18 1byn s HIS 198 Ca 0.38 -2.14 -0.29 0.00 -0.15 0.00 0.00 55.06 52.85 1byn s HIS 198 Cb -0.17 -3.72 -0.09 0.00 1.11 0.00 0.00 32.58 29.71 1byn s HIS 198 CO 0.13 -0.96 1.15 1.03 -0.85 0.00 0.00 174.74 175.24 1byn s ARG 199 N 0.07 4.57 -1.06 1.40 3.00 -1.26 -3.75 118.95 121.92 1byn s ARG 199 Ca 0.18 1.87 -0.04 0.00 0.00 0.00 0.00 55.73 57.75 1byn s ARG 199 Cb -0.12 -3.19 -0.05 0.00 0.00 0.00 0.00 34.95 31.60 1byn s ARG 199 CO -0.08 0.08 0.91 1.63 0.00 0.00 0.00 175.30 177.84 1byn n LYS 200 N 1.48 -3.53 -3.69 3.54 4.76 -1.07 -5.00 118.16 114.65 1byn n LYS 200 Ca 0.00 0.83 -0.14 0.00 -2.87 0.00 0.00 58.31 56.14 1byn n LYS 200 Cb 0.44 -5.71 -0.09 0.00 -1.84 0.00 0.00 35.03 27.84 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 -3.37 0.00 -1.89 -0.18 -1.32 -0.88 -4.92 115.64 103.09 1byn s THR 201 Ca 0.30 -0.01 0.28 0.00 -1.21 0.00 0.00 61.69 61.05 1byn s THR 201 Cb -0.04 -0.73 0.48 0.00 -1.51 0.00 0.00 72.50 70.70 1byn s THR 201 CO 0.71 -0.01 1.81 0.18 -2.21 0.00 0.00 174.62 175.10 1byn n LEU 202 N 2.73 0.77 -3.19 9.08 4.77 -1.26 -4.46 117.00 125.43 1byn n LEU 202 Ca -0.14 -0.16 -0.23 0.00 -0.03 0.00 0.00 56.01 55.45 1byn n LEU 202 Cb 0.56 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.49 1byn n LEU 202 CO 0.10 0.14 -0.18 -3.20 -1.33 0.00 0.00 177.39 172.92 1byn n ASN 203 N -0.65 1.34 -4.97 -1.43 2.85 -1.26 -2.20 115.26 108.94 1byn n ASN 203 Ca 0.16 -3.01 -0.22 0.00 -0.11 0.00 0.00 54.58 51.40 1byn n ASN 203 Cb 0.29 -0.63 0.04 0.00 1.24 0.00 0.00 39.78 40.72 1byn n ASN 203 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1byn s PRO 204 N -2.05 2.55 -0.15 1.20 0.04 -1.07 -4.93 135.00 130.59 1byn s PRO 204 Ca 0.39 -0.72 -0.01 0.00 0.04 0.00 0.00 61.00 60.70 1byn s PRO 204 Cb 0.24 -2.47 0.04 0.00 0.04 0.00 0.00 34.50 32.36 1byn s PRO 204 CO -0.09 -0.73 -0.05 0.08 0.04 0.00 0.00 177.00 176.26 1byn s VAL 205 N -2.79 1.00 -0.16 -0.36 1.01 -1.26 -1.79 120.40 116.06 1byn s VAL 205 Ca 0.57 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.82 1byn s VAL 205 Cb -0.10 -1.18 -0.17 0.00 0.00 0.00 0.00 36.38 34.92 1byn s VAL 205 CO 0.39 0.14 0.34 -0.26 0.00 0.00 0.00 175.10 175.71 1byn h PHE 206 N 8.15 0.00 -6.46 5.22 0.04 -1.39 -3.48 116.94 119.01 1byn h PHE 206 Ca -0.24 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.04 1byn h PHE 206 Cb 1.12 0.00 0.04 0.00 2.20 0.00 0.00 35.95 39.31 1byn h PHE 206 CO 0.44 0.91 -0.96 0.09 -0.60 0.00 0.00 178.31 178.19 1byn n ASN 207 N -4.57 -4.56 -4.12 2.17 3.02 -0.58 -4.95 115.26 101.67 1byn n ASN 207 Ca -0.16 -1.10 -0.27 0.00 -0.03 0.00 0.00 54.58 53.01 1byn n ASN 207 Cb 0.46 -2.83 -0.16 0.00 -0.61 0.00 0.00 39.78 36.63 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 -6.47 2.07 -0.37 3.52 0.41 -0.65 -5.02 118.70 112.19 1byn s GLU 208 Ca 0.44 -0.62 -0.06 0.00 -0.41 0.00 0.00 54.97 54.32 1byn s GLU 208 Cb -0.19 -1.69 0.06 0.00 -1.78 0.00 0.00 34.13 30.53 1byn s GLU 208 CO 0.90 0.16 0.16 -1.14 -0.49 0.00 0.00 175.26 174.85 1byn s GLN 209 N 0.30 2.51 0.10 1.61 0.74 -1.26 -1.15 119.66 122.51 1byn s GLN 209 Ca -0.11 -1.37 -0.10 0.00 0.05 0.00 0.00 55.36 53.83 1byn s GLN 209 Cb -0.14 -3.56 -0.06 0.00 1.10 0.00 0.00 33.01 30.34 1byn s GLN 209 CO 0.04 -0.82 0.43 -0.06 -0.55 0.00 0.00 175.29 174.33 1byn s PHE 210 N 1.36 3.57 -0.05 1.67 0.08 -0.71 -4.98 117.98 118.93 1byn s PHE 210 Ca 0.01 0.82 0.01 0.00 0.12 0.00 0.00 56.93 57.89 1byn s PHE 210 Cb -0.21 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.08 1byn s PHE 210 CO 0.01 0.49 -0.05 0.99 -0.10 0.00 0.00 175.22 176.57 1byn s THR 211 N -1.44 0.57 -0.17 0.64 2.01 -1.26 -1.89 115.64 114.11 1byn s THR 211 Ca 0.35 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.22 1byn s THR 211 Cb -0.14 -0.60 0.02 0.00 0.01 0.00 0.00 72.50 71.79 1byn s THR 211 CO 0.19 0.24 -0.20 -0.36 -0.69 0.00 0.00 174.62 173.79 1byn s PHE 212 N 0.94 2.75 -1.09 4.92 0.40 -0.75 -5.01 117.98 120.14 1byn s PHE 212 Ca -0.11 -1.54 -0.16 0.00 -0.60 0.00 0.00 56.93 54.53 1byn s PHE 212 Cb -0.14 -1.89 0.15 0.00 0.51 0.00 0.00 43.02 41.65 1byn s PHE 212 CO 0.00 -0.74 1.31 0.21 0.70 0.00 0.00 175.22 176.69 1byn s LYS 213 N 1.15 3.89 -0.03 0.44 2.20 -1.26 -0.98 119.74 125.15 1byn s LYS 213 Ca 0.01 -2.25 0.03 0.00 -0.36 0.00 0.00 55.97 53.40 1byn s LYS 213 Cb -0.14 -5.00 0.00 0.00 -1.51 0.00 0.00 37.83 31.18 1byn s LYS 213 CO -0.09 -1.77 -0.11 0.08 -0.36 0.00 0.00 175.35 173.10 1byn s VAL 214 N 2.02 0.91 0.64 4.02 1.01 -1.01 -4.96 120.40 123.03 1byn s VAL 214 Ca 0.39 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 1byn s VAL 214 Cb -0.04 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.52 1byn s VAL 214 CO -0.04 0.28 1.12 -2.16 0.00 0.00 0.00 175.10 174.31 1byn s PRO 215 N 0.24 2.87 0.32 2.72 0.04 -1.26 -3.58 135.00 136.35 1byn s PRO 215 Ca -0.05 1.47 0.04 0.00 0.04 0.00 0.00 61.00 62.50 1byn s PRO 215 Cb -0.10 -1.95 0.53 0.00 0.04 0.00 0.00 34.50 33.02 1byn s PRO 215 CO 0.01 -1.21 1.81 -0.92 0.04 0.00 0.00 177.00 176.73 1byn h TYR 216 N 0.25 0.50 -0.40 0.56 3.20 -1.99 -2.71 116.97 116.39 1byn h TYR 216 Ca -0.48 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 61.36 1byn h TYR 216 Cb 1.25 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.35 1byn h TYR 216 CO 0.53 0.59 0.15 0.66 -1.64 0.00 0.00 178.16 178.45 1byn h SER 217 N 0.43 0.17 1.39 -2.11 4.64 -2.03 -2.45 113.55 113.59 1byn h SER 217 Ca 0.08 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1byn h SER 217 Cb 0.49 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 1byn h SER 217 CO 0.03 0.13 0.00 -1.84 -0.87 0.00 0.00 176.83 174.28 1byn n GLU 218 N -5.00 0.22 0.35 4.77 0.28 -1.22 -4.21 120.64 115.82 1byn n GLU 218 Ca 0.02 0.18 -0.17 0.00 -0.16 0.00 0.00 57.16 57.03 1byn n GLU 218 Cb 0.14 -1.76 -0.09 0.00 1.43 0.00 0.00 31.44 31.16 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 -0.72 -0.66 -1.84 7.12 -1.10 -3.27 115.31 114.84 1byn h LEU 219 Ca 0.00 0.01 0.14 0.00 0.13 0.00 0.00 57.88 58.15 1byn h LEU 219 Cb 0.69 0.19 -0.12 0.00 -0.53 0.00 0.00 40.66 40.89 1byn h LEU 219 CO 0.00 -0.48 -0.13 1.23 -0.13 0.00 0.00 178.44 178.93 1byn h GLY 220 N -0.91 0.53 1.89 3.75 0.00 -1.71 -2.37 103.07 104.25 1byn h GLY 220 Ca -0.09 0.19 0.01 0.00 0.00 0.00 0.00 47.33 47.45 1byn h GLY 220 CO 0.14 -0.25 0.04 -1.33 0.00 0.00 0.00 176.54 175.14 1byn h GLY 221 N 0.02 0.00 -1.82 4.60 0.00 -1.77 -1.87 103.07 102.24 1byn h GLY 221 Ca 0.33 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 47.19 1byn h GLY 221 CO -0.66 0.00 0.37 0.54 0.00 0.00 0.00 176.54 176.79 1byn s LYS 222 N -4.92 3.99 -0.16 4.80 1.02 -0.89 -4.93 119.74 118.64 1byn s LYS 222 Ca -0.05 1.00 0.01 0.00 0.02 0.00 0.00 55.97 56.96 1byn s LYS 222 Cb 0.17 -2.14 0.02 0.00 -0.52 0.00 0.00 37.83 35.35 1byn s LYS 222 CO 0.63 -0.24 -0.18 0.99 -0.92 0.00 0.00 175.35 175.63 1byn s THR 223 N -2.52 1.89 -0.21 2.17 2.01 -1.05 -2.50 115.64 115.42 1byn s THR 223 Ca 0.60 -0.84 -0.29 0.00 0.31 0.00 0.00 61.69 61.47 1byn s THR 223 Cb -0.10 -1.71 0.01 0.00 0.01 0.00 0.00 72.50 70.70 1byn s THR 223 CO 0.27 0.51 1.07 -0.22 -0.69 0.00 0.00 174.62 175.57 1byn s LEU 224 N 1.24 4.12 -0.14 4.42 2.96 -0.79 -1.05 118.68 129.44 1byn s LEU 224 Ca 0.02 1.43 -0.08 0.00 -0.22 0.00 0.00 54.13 55.29 1byn s LEU 224 Cb -0.13 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.97 1byn s LEU 224 CO -0.10 -0.67 0.14 -0.69 -1.32 0.00 0.00 176.35 173.71 1byn s VAL 225 N 3.17 5.48 -0.06 1.68 1.01 -0.40 -1.64 120.40 129.64 1byn s VAL 225 Ca 0.46 0.21 -0.00 0.00 0.00 0.00 0.00 61.98 62.65 1byn s VAL 225 Cb -0.16 -3.42 0.03 0.00 0.00 0.00 0.00 36.38 32.82 1byn s VAL 225 CO 0.08 0.57 -0.02 -0.04 0.00 0.00 0.00 175.10 175.69 1byn s MET 226 N -0.66 0.73 -0.22 2.72 1.00 -1.07 -2.20 119.30 119.60 1byn s MET 226 Ca 0.13 -0.00 -0.04 0.00 0.00 0.00 0.00 55.69 55.78 1byn s MET 226 Cb -0.12 -0.92 0.07 0.00 0.00 0.00 0.00 34.83 33.86 1byn s MET 226 CO 0.02 -0.20 0.08 0.00 0.00 0.00 0.00 175.02 174.92 1byn s ALA 227 N 1.47 0.81 -0.08 3.03 0.00 -0.80 -2.35 121.76 123.83 1byn s ALA 227 Ca -0.02 -0.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.88 1byn s ALA 227 Cb -0.13 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.74 1byn s ALA 227 CO -0.03 -1.33 0.97 0.08 0.00 0.00 0.00 175.76 175.45 1byn s VAL 228 N 1.97 4.83 -0.03 0.00 1.01 -0.53 -1.10 120.40 126.56 1byn s VAL 228 Ca 0.03 1.98 0.07 0.00 0.00 0.00 0.00 61.98 64.06 1byn s VAL 228 Cb -0.17 -4.28 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 1byn s VAL 228 CO -0.16 0.06 -0.23 -0.31 0.00 0.00 0.00 175.10 174.46 1byn s TYR 229 N 1.71 2.43 -0.21 5.22 2.02 0.09 -1.73 117.35 126.88 1byn s TYR 229 Ca 0.48 -0.37 -0.25 0.00 -0.37 0.00 0.00 57.07 56.56 1byn s TYR 229 Cb -0.19 -1.53 -0.01 0.00 -0.40 0.00 0.00 41.96 39.83 1byn s TYR 229 CO 0.20 0.02 0.82 0.34 -1.57 0.00 0.00 175.55 175.36 1byn s ASP 230 N -0.64 6.89 -0.00 2.29 -1.08 -0.70 -1.12 116.67 122.31 1byn s ASP 230 Ca 0.10 1.09 -0.30 0.00 -0.52 0.00 0.00 52.55 52.92 1byn s ASP 230 Cb -0.10 -2.44 -0.05 0.00 -1.46 0.00 0.00 42.92 38.87 1byn s ASP 230 CO -0.01 -0.45 1.32 0.12 0.52 0.00 0.00 175.17 176.67 1byn s PHE 231 N 2.48 3.04 -0.16 -5.34 5.36 -0.14 -2.83 117.98 120.39 1byn s PHE 231 Ca 0.36 1.00 0.01 0.00 -0.96 0.00 0.00 56.93 57.34 1byn s PHE 231 Cb -0.16 -3.56 0.02 0.00 -0.34 0.00 0.00 43.02 38.98 1byn s PHE 231 CO 0.10 -1.96 -0.15 -0.51 -1.46 0.00 0.00 175.22 171.23 1byn s ASP 232 N 1.62 2.90 0.03 6.13 1.01 -1.26 -4.64 116.67 122.45 1byn s ASP 232 Ca 0.61 -0.58 -0.25 0.00 0.71 0.00 0.00 52.55 53.04 1byn s ASP 232 Cb -0.29 -1.27 -0.14 0.00 1.01 0.00 0.00 42.92 42.22 1byn s ASP 232 CO 0.26 -0.05 1.21 -0.09 0.21 0.00 0.00 175.17 176.71 1byn h ARG 233 N 8.01 -0.87 0.00 8.23 9.65 -1.96 -3.37 114.38 134.07 1byn h ARG 233 Ca -0.39 0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.55 1byn h ARG 233 Cb 1.13 0.20 0.00 0.00 -1.39 0.00 0.00 29.97 29.91 1byn h ARG 233 CO 0.55 -0.58 -0.00 0.35 2.80 0.00 0.00 179.97 183.10 1byn h PHE 234 N -1.03 -0.00 -4.56 2.20 3.57 -2.05 -3.48 116.94 111.59 1byn h PHE 234 Ca -0.09 -0.00 -0.47 0.00 3.53 0.00 0.00 57.97 60.94 1byn h PHE 234 Cb 0.69 0.00 0.11 0.00 2.79 0.00 0.00 35.95 39.53 1byn h PHE 234 CO 0.04 0.95 0.41 0.45 -2.23 0.00 0.00 178.31 177.93 1byn s SER 235 N -6.19 4.35 0.37 0.41 0.15 -1.26 -5.05 113.70 106.49 1byn s SER 235 Ca -0.18 0.75 -0.26 0.00 0.70 0.00 0.00 55.95 56.96 1byn s SER 235 Cb -0.03 -1.22 -0.09 0.00 -1.71 0.00 0.00 66.02 62.98 1byn s SER 235 CO 0.66 -2.00 1.19 -0.54 1.20 0.00 0.00 173.24 173.75 1byn s LYS 236 N -5.59 4.18 -0.22 5.44 3.01 -1.26 -4.53 119.74 120.77 1byn s LYS 236 Ca 0.63 1.91 -0.29 0.00 -1.01 0.00 0.00 55.97 57.21 1byn s LYS 236 Cb -0.11 -2.81 -0.01 0.00 -1.01 0.00 0.00 37.83 33.89 1byn s LYS 236 CO 0.49 -0.24 1.35 -1.01 0.51 0.00 0.00 175.35 176.46 1byn s HIS 237 N -1.33 2.63 -0.24 3.18 3.76 -1.26 -4.74 115.29 117.29 1byn s HIS 237 Ca 0.54 0.84 -0.20 0.00 -0.15 0.00 0.00 55.06 56.10 1byn s HIS 237 Cb -0.33 -3.75 -0.02 0.00 1.11 0.00 0.00 32.58 29.59 1byn s HIS 237 CO 0.42 -1.99 0.61 -0.51 -0.85 0.00 0.00 174.74 172.41 1byn s ASP 238 N 2.67 6.57 0.11 1.40 1.01 -1.13 -4.90 116.67 122.41 1byn s ASP 238 Ca 0.59 0.70 -0.30 0.00 0.71 0.00 0.00 52.55 54.24 1byn s ASP 238 Cb -0.21 -2.33 -0.07 0.00 1.01 0.00 0.00 42.92 41.33 1byn s ASP 238 CO 0.21 -0.33 1.23 -0.51 0.21 0.00 0.00 175.17 175.97 1byn s ILE 239 N 2.34 3.75 -0.05 0.77 2.07 -1.26 -1.72 121.20 127.09 1byn s ILE 239 Ca 0.26 1.32 -0.04 0.00 -1.41 0.00 0.00 60.65 60.78 1byn s ILE 239 Cb -0.16 -3.85 -0.02 0.00 0.13 0.00 0.00 42.46 38.57 1byn s ILE 239 CO 0.09 0.14 0.20 0.40 -1.91 0.00 0.00 174.94 173.86 1byn h ILE 240 N 4.19 0.00 -2.31 2.00 2.04 -1.67 -3.42 117.51 118.34 1byn h ILE 240 Ca -0.43 -0.55 0.28 0.00 1.00 0.00 0.00 64.86 65.16 1byn h ILE 240 Cb 1.21 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 1byn h ILE 240 CO 0.80 0.00 0.80 -0.83 0.00 0.00 0.00 178.15 178.91 1byn s GLY 241 N -2.81 -0.02 -0.01 5.37 0.00 -0.97 -4.27 107.32 104.61 1byn s GLY 241 Ca -0.02 -0.14 -0.27 0.00 0.00 0.00 0.00 44.72 44.29 1byn s GLY 241 CO 0.06 4.80 0.60 -1.83 0.00 0.00 0.00 173.10 176.73 1byn s GLU 242 N -2.03 1.03 0.12 2.90 4.04 -0.65 -1.45 118.70 122.66 1byn s GLU 242 Ca 0.28 0.06 0.04 0.00 0.04 0.00 0.00 54.97 55.38 1byn s GLU 242 Cb -0.02 0.48 -0.04 0.00 0.02 0.00 0.00 34.13 34.58 1byn s GLU 242 CO 0.02 -0.34 -0.11 -0.59 -1.84 0.00 0.00 175.26 172.40 1byn s PHE 243 N -1.66 1.17 -0.09 4.83 -0.12 -0.99 -1.89 117.98 119.22 1byn s PHE 243 Ca -0.09 -0.69 0.02 0.00 -0.05 0.00 0.00 56.93 56.12 1byn s PHE 243 Cb -0.01 -0.62 0.01 0.00 -0.63 0.00 0.00 43.02 41.78 1byn s PHE 243 CO 0.05 0.04 -0.15 0.15 -0.05 0.00 0.00 175.22 175.27 1byn s LYS 244 N -3.13 2.09 -0.32 1.99 1.02 -1.26 -2.61 119.74 117.52 1byn s LYS 244 Ca 0.10 -0.53 -0.02 0.00 0.02 0.00 0.00 55.97 55.54 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 0.00 -0.01 0.04 0.08 -0.92 0.00 0.00 175.35 174.55 1byn s VAL 245 N 0.82 3.13 0.08 3.17 1.01 -0.65 -4.94 120.40 123.02 1byn s VAL 245 Ca -0.11 -1.45 -0.31 0.00 0.00 0.00 0.00 61.98 60.12 1byn s VAL 245 Cb -0.16 -2.85 -0.09 0.00 0.00 0.00 0.00 36.38 33.29 1byn s VAL 245 CO 0.01 -0.20 1.67 -2.84 0.00 0.00 0.00 175.10 173.74 1byn s PRO 246 N 1.25 4.19 0.39 2.72 0.02 -1.26 -1.88 135.00 140.44 1byn s PRO 246 Ca -0.03 2.36 0.07 0.00 0.02 0.00 0.00 61.00 63.42 1byn s PRO 246 Cb -0.20 -3.57 0.82 0.00 0.02 0.00 0.00 34.50 31.57 1byn s PRO 246 CO -0.01 -0.74 2.02 0.52 -0.33 0.00 0.00 177.00 178.46 1byn h MET 247 N 8.26 0.61 0.00 5.54 2.86 -1.65 -2.37 114.93 128.18 1byn h MET 247 Ca -0.43 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.16 1byn h MET 247 Cb 1.20 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.72 1byn h MET 247 CO 0.93 0.40 -0.05 -2.95 1.06 0.00 0.00 176.91 176.31 1byn h ASN 248 N 0.63 0.00 1.47 1.22 7.08 -1.58 -2.52 115.58 121.87 1byn h ASN 248 Ca 0.21 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.43 1byn h ASN 248 Cb 0.07 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.31 1byn h ASN 248 CO -0.05 0.05 -0.30 0.71 -2.08 0.00 0.00 177.43 175.75 1byn h THR 249 N 0.00 0.00 -3.32 6.14 1.35 -1.76 -3.45 112.91 111.87 1byn h THR 249 Ca -0.00 -0.77 -0.60 0.00 -0.55 0.00 0.00 66.41 64.49 1byn h THR 249 Cb 0.15 1.60 -0.09 0.00 -1.73 0.00 0.00 68.15 68.08 1byn h THR 249 CO 0.01 0.00 0.45 -0.69 -0.25 0.00 0.00 175.52 175.04 1byn s VAL 250 N -3.20 4.83 -0.20 6.82 1.01 -0.95 -5.04 120.40 123.67 1byn s VAL 250 Ca 0.06 1.49 -0.29 0.00 0.00 0.00 0.00 61.98 63.24 1byn s VAL 250 Cb 0.09 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1byn s VAL 250 CO 0.68 -0.11 1.04 1.51 0.00 0.00 0.00 175.10 178.22 1byn s ASP 251 N 1.40 7.13 -1.02 3.32 -4.77 -1.26 -4.99 116.67 116.48 1byn s ASP 251 Ca 0.34 1.42 -0.04 0.00 -3.30 0.00 0.00 52.55 50.97 1byn s ASP 251 Cb -0.15 -2.54 0.28 0.00 -1.09 0.00 0.00 42.92 39.41 1byn s ASP 251 CO 0.08 -0.62 1.16 0.49 0.70 0.00 0.00 175.17 176.99 1byn n PHE 252 N 6.03 3.79 0.00 2.11 3.72 -1.26 -4.75 117.46 127.11 1byn n PHE 252 Ca 0.11 -3.47 0.00 0.00 -0.05 0.00 0.00 57.45 54.04 1byn n PHE 252 Cb 0.47 -1.33 0.00 0.00 -0.94 0.00 0.00 39.48 37.68 1byn n PHE 252 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1byn n GLY 253 N 1.92 0.59 3.63 1.37 0.00 -1.26 -4.95 105.19 106.50 1byn n GLY 253 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1byn n GLY 253 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1byn s HIS 254 N -0.25 -1.32 0.02 1.61 2.46 -1.26 -4.93 115.29 111.61 1byn s HIS 254 Ca 0.00 2.28 0.00 0.00 0.47 0.00 0.00 55.06 57.81 1byn s HIS 254 Cb 0.00 0.79 0.00 0.00 -0.13 0.00 0.00 32.58 33.24 1byn s HIS 254 CO 0.00 -0.66 0.00 1.55 -2.47 0.00 0.00 174.74 173.16 1byn n VAL 255 N 5.43 -4.62 -3.29 0.89 3.14 -1.26 -5.00 118.33 113.62 1byn n VAL 255 Ca -0.12 1.10 -0.40 0.00 -2.96 0.00 0.00 64.34 61.96 1byn n VAL 255 Cb 0.49 -2.94 -0.08 0.00 -1.06 0.00 0.00 33.84 30.25 1byn n VAL 255 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1byn s THR 256 N -0.20 5.09 -0.20 1.55 2.01 -0.38 -4.90 115.64 118.61 1byn s THR 256 Ca 0.00 0.53 0.00 0.00 0.31 0.00 0.00 61.69 62.54 1byn s THR 256 Cb 0.00 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.69 1byn s THR 256 CO 0.00 -0.02 -0.16 -0.70 -0.69 0.00 0.00 174.62 173.05 1byn s GLU 257 N 2.25 2.99 -0.04 4.92 2.12 -1.26 -1.82 118.70 127.85 1byn s GLU 257 Ca 0.18 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.37 1byn s GLU 257 Cb -0.16 -2.69 0.09 0.00 0.26 0.00 0.00 34.13 31.64 1byn s GLU 257 CO 0.11 -0.25 0.78 -1.83 -0.54 0.00 0.00 175.26 173.53 1byn s GLU 258 N 1.31 0.94 -0.07 4.30 -1.05 -1.05 -5.04 118.70 118.04 1byn s GLU 258 Ca 0.04 0.05 -0.28 0.00 -0.15 0.00 0.00 54.97 54.63 1byn s GLU 258 Cb -0.14 0.44 -0.02 0.00 -0.44 0.00 0.00 34.13 33.97 1byn s GLU 258 CO -0.10 -0.33 0.90 -1.58 0.95 0.00 0.00 175.26 175.09 1byn s TRP 259 N -1.80 3.56 -0.05 4.83 0.52 -1.26 -2.63 118.94 122.11 1byn s TRP 259 Ca -0.05 1.49 0.03 0.00 0.02 0.00 0.00 56.10 57.60 1byn s TRP 259 Cb -0.00 -3.05 0.00 0.00 -1.15 0.00 0.00 33.47 29.27 1byn s TRP 259 CO 0.02 -0.09 -0.15 1.03 0.02 0.00 0.00 176.95 177.78 1byn s ARG 260 N 1.44 1.73 0.09 4.98 1.81 -1.00 -4.99 118.95 123.01 1byn s ARG 260 Ca 0.45 -0.53 -0.29 0.00 -1.72 0.00 0.00 55.73 53.64 1byn s ARG 260 Cb -0.19 -1.47 -0.06 0.00 -0.45 0.00 0.00 34.95 32.78 1byn s ARG 260 CO 0.20 0.16 0.92 0.34 -0.68 0.00 0.00 175.30 176.25 1byn s ASP 261 N 0.25 7.43 -0.35 0.23 -1.08 -1.26 -1.71 116.67 120.17 1byn s ASP 261 Ca -0.08 1.71 -0.28 0.00 -0.52 0.00 0.00 52.55 53.38 1byn s ASP 261 Cb -0.13 -2.56 0.02 0.00 -1.46 0.00 0.00 42.92 38.79 1byn s ASP 261 CO 0.03 -0.06 1.06 -0.76 0.52 0.00 0.00 175.17 175.96 1byn s LEU 262 N 0.03 3.89 0.27 -1.34 1.43 -0.64 -4.59 118.68 117.73 1byn s LEU 262 Ca 0.45 0.87 -0.17 0.00 -1.03 0.00 0.00 54.13 54.26 1byn s LEU 262 Cb -0.23 -3.49 -0.08 0.00 0.03 0.00 0.00 46.19 42.42 1byn s LEU 262 CO 0.28 -0.94 0.71 -1.10 0.23 0.00 0.00 176.35 175.54 1byn s GLN 263 N 3.75 4.09 -0.37 1.70 -1.52 -0.79 -4.54 119.66 121.98 1byn s GLN 263 Ca 0.45 0.72 -0.28 0.00 -1.95 0.00 0.00 55.36 54.30 1byn s GLN 263 Cb -0.11 -2.64 -0.02 0.00 -0.22 0.00 0.00 33.01 30.01 1byn s GLN 263 CO 0.19 0.27 1.87 -1.54 -0.25 0.00 0.00 175.29 175.83 1byn s SER 264 N -2.00 5.70 -0.18 5.90 1.04 -1.26 -1.64 113.70 121.25 1byn s SER 264 Ca 0.49 1.19 0.16 0.00 0.48 0.00 0.00 55.95 58.26 1byn s SER 264 Cb -0.13 -2.52 0.67 0.00 0.10 0.00 0.00 66.02 64.14 1byn s SER 264 CO 0.19 -1.88 1.59 0.00 0.98 0.00 0.00 173.24 174.11 1byn n ALA 265 N 11.03 3.33 -2.86 5.32 0.00 -1.26 -4.71 120.51 131.36 1byn n ALA 265 Ca 0.24 -1.95 -0.44 0.00 0.00 0.00 0.00 53.44 51.29 1byn n ALA 265 Cb 0.48 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1byn n ALA 265 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1byn n GLU 266 N 0.32 3.54 0.00 0.00 1.02 -1.26 -4.95 120.64 119.30 1byn n GLU 266 Ca 0.24 -3.91 0.00 0.00 -0.02 0.00 0.00 57.16 53.47 1byn n GLU 266 Cb 0.99 -2.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 1byn n GLU 266 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67