#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 3.78 0.39 3.44 1.02 -1.26 -4.95 119.74 122.15 1byn s LYS 141 Ca 0.00 0.59 0.21 0.00 0.02 0.00 0.00 55.97 56.79 1byn s LYS 141 Cb 0.00 -3.86 0.33 0.00 -0.52 0.00 0.00 37.83 33.78 1byn s LYS 141 CO 0.00 -1.18 1.58 -0.07 -0.92 0.00 0.00 175.35 174.77 1byn h LEU 142 N 10.66 0.00 0.00 3.17 3.38 -1.90 -2.89 115.31 127.74 1byn h LEU 142 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1byn h LEU 142 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1byn h LEU 142 CO 1.06 0.18 0.00 0.61 0.09 0.00 0.00 178.44 180.38 1byn n GLY 143 N 1.04 -2.01 3.26 0.83 0.00 -1.06 -4.59 105.19 102.67 1byn n GLY 143 Ca 0.03 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 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 1.20 -0.09 1.61 1.02 -0.69 -2.00 119.74 120.79 1byn s LYS 144 Ca 0.00 -1.50 -0.03 0.00 0.02 0.00 0.00 55.97 54.46 1byn s LYS 144 Cb 0.00 0.30 0.05 0.00 -0.52 0.00 0.00 37.83 37.66 1byn s LYS 144 CO 0.00 -0.41 0.13 -1.17 -0.92 0.00 0.00 175.35 172.98 1byn s LEU 145 N -3.10 0.02 0.15 3.17 2.96 -0.72 -2.41 118.68 118.74 1byn s LEU 145 Ca 0.32 0.15 -0.11 0.00 -0.22 0.00 0.00 54.13 54.26 1byn s LEU 145 Cb 0.06 0.12 -0.07 0.00 0.50 0.00 0.00 46.19 46.80 1byn s LEU 145 CO 0.09 -0.26 0.50 -1.58 -1.32 0.00 0.00 176.35 173.77 1byn s GLN 146 N 2.25 3.85 0.15 1.98 0.74 -0.55 -2.61 119.66 125.47 1byn s GLN 146 Ca 0.04 0.31 -0.01 0.00 0.05 0.00 0.00 55.36 55.75 1byn s GLN 146 Cb -0.13 -2.87 -0.04 0.00 1.10 0.00 0.00 33.01 31.08 1byn s GLN 146 CO -0.06 0.46 0.08 1.52 -0.55 0.00 0.00 175.29 176.74 1byn s TYR 147 N -1.55 0.96 0.02 1.67 1.13 -1.04 -1.89 117.35 116.66 1byn s TYR 147 Ca 0.39 -1.27 0.05 0.00 -1.41 0.00 0.00 57.07 54.83 1byn s TYR 147 Cb -0.13 -0.51 -0.02 0.00 -1.10 0.00 0.00 41.96 40.19 1byn s TYR 147 CO 0.20 -0.54 -0.16 0.45 -2.51 0.00 0.00 175.55 172.99 1byn s SER 148 N -3.09 1.86 -0.29 -0.18 0.15 -0.27 -2.36 113.70 109.51 1byn s SER 148 Ca 0.29 -0.40 -0.08 0.00 0.70 0.00 0.00 55.95 56.45 1byn s SER 148 Cb 0.07 -0.16 0.13 0.00 -1.71 0.00 0.00 66.02 64.36 1byn s SER 148 CO 0.05 0.11 0.62 -0.22 1.20 0.00 0.00 173.24 175.00 1byn s LEU 149 N -0.87 -1.13 0.00 3.45 1.98 -0.71 -0.56 118.68 120.85 1byn s LEU 149 Ca 0.04 1.40 0.03 0.00 -2.89 0.00 0.00 54.13 52.72 1byn s LEU 149 Cb -0.07 2.18 -0.01 0.00 0.66 0.00 0.00 46.19 48.94 1byn s LEU 149 CO 0.01 -0.23 0.12 -0.90 -1.89 0.00 0.00 176.35 173.46 1byn n ASP 150 N 5.44 0.32 -3.81 3.68 5.75 -0.71 -1.55 116.55 125.66 1byn n ASP 150 Ca -0.10 -2.24 -0.18 0.00 -0.01 0.00 0.00 54.79 52.26 1byn n ASP 150 Cb 0.49 0.78 -0.16 0.00 -1.03 0.00 0.00 41.12 41.19 1byn n ASP 150 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 1byn s TYR 151 N -2.60 0.36 -0.38 2.11 6.14 -1.26 -1.82 117.35 119.90 1byn s TYR 151 Ca 0.17 -0.01 -0.19 0.00 0.64 0.00 0.00 57.07 57.68 1byn s TYR 151 Cb 0.01 -0.48 0.01 0.00 0.42 0.00 0.00 41.96 41.92 1byn s TYR 151 CO 0.12 -0.16 0.57 0.34 0.64 0.00 0.00 175.55 177.07 1byn s ASP 152 N 1.21 6.34 0.00 4.32 -1.08 -0.85 -4.97 116.67 121.64 1byn s ASP 152 Ca -0.07 -0.12 0.30 0.00 -0.52 0.00 0.00 52.55 52.14 1byn s ASP 152 Cb -0.13 -2.29 1.44 0.00 -1.46 0.00 0.00 42.92 40.47 1byn s ASP 152 CO -0.02 -0.60 1.98 0.49 0.52 0.00 0.00 175.17 177.55 1byn n PHE 153 N 5.95 0.00 -0.03 -5.34 3.72 -1.26 -1.66 117.46 118.83 1byn n PHE 153 Ca -0.03 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.29 1byn n PHE 153 Cb 0.48 -0.17 -0.07 0.00 -0.94 0.00 0.00 39.48 38.78 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 0.36 -0.05 0.00 -1.08 4.20 -1.97 -3.36 115.11 113.21 1byn h GLN 154 Ca 0.00 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.68 1byn h GLN 154 Cb 0.28 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1byn h GLN 154 CO 0.00 0.45 -0.15 -0.91 -0.67 0.00 0.00 178.83 177.55 1byn h ASN 155 N -0.97 0.00 -4.42 1.46 2.35 -2.02 -3.49 115.58 108.48 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 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 1byn h ASN 155 CO 0.01 0.15 -0.05 0.59 -1.65 0.00 0.00 177.43 176.48 1byn n ASN 156 N -3.14 -5.52 -3.88 5.81 3.02 -0.66 -5.01 115.26 105.88 1byn n ASN 156 Ca 0.03 0.01 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 1byn n ASN 156 Cb 0.58 -3.61 -0.10 0.00 -0.61 0.00 0.00 39.78 36.04 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 -2.84 0.52 0.35 3.52 -2.07 -0.89 -3.77 119.66 114.48 1byn s GLN 157 Ca 0.02 -0.47 -0.25 0.00 -1.82 0.00 0.00 55.36 52.84 1byn s GLN 157 Cb -0.01 0.21 -0.10 0.00 -1.09 0.00 0.00 33.01 32.03 1byn s GLN 157 CO 0.45 -0.13 0.96 -1.17 -1.32 0.00 0.00 175.29 174.08 1byn s LEU 158 N -1.56 4.26 -0.03 2.60 2.96 -0.23 -2.00 118.68 124.68 1byn s LEU 158 Ca -0.13 1.83 0.05 0.00 -0.22 0.00 0.00 54.13 55.67 1byn s LEU 158 Cb -0.06 -4.11 -0.01 0.00 0.50 0.00 0.00 46.19 42.51 1byn s LEU 158 CO 0.00 -0.15 -0.18 -0.76 -1.32 0.00 0.00 176.35 173.94 1byn s LEU 159 N -2.28 1.98 0.07 -0.68 1.43 -0.75 -2.00 118.68 116.44 1byn s LEU 159 Ca 0.53 -0.35 0.01 0.00 -1.03 0.00 0.00 54.13 53.28 1byn s LEU 159 Cb -0.17 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.03 1byn s LEU 159 CO 0.22 0.19 -0.05 -0.69 0.23 0.00 0.00 176.35 176.26 1byn s VAL 160 N -0.21 0.46 -0.28 -1.59 1.01 -0.43 -1.75 120.40 117.62 1byn s VAL 160 Ca 0.02 -1.64 -0.22 0.00 0.00 0.00 0.00 61.98 60.13 1byn s VAL 160 Cb -0.09 -1.30 0.12 0.00 0.00 0.00 0.00 36.38 35.11 1byn s VAL 160 CO 0.01 -0.79 0.98 -0.83 0.00 0.00 0.00 175.10 174.47 1byn s GLY 161 N -2.59 -0.16 -0.23 4.51 0.00 0.28 -1.20 107.32 107.93 1byn s GLY 161 Ca 0.04 2.76 0.01 0.00 0.00 0.00 0.00 44.72 47.52 1byn s GLY 161 CO -0.05 2.06 -0.07 -0.42 0.00 0.00 0.00 173.10 174.62 1byn s ILE 162 N 0.61 1.64 -0.01 0.90 -1.09 -1.06 -1.12 121.20 121.06 1byn s ILE 162 Ca -0.01 -1.24 -0.00 0.00 -2.23 0.00 0.00 60.65 57.17 1byn s ILE 162 Cb -0.05 -1.85 -0.00 0.00 -1.58 0.00 0.00 42.46 38.98 1byn s ILE 162 CO -0.09 -0.04 -0.01 0.40 -1.23 0.00 0.00 174.94 173.97 1byn h ILE 163 N 6.64 0.00 -1.89 2.92 1.08 -1.71 -0.45 117.51 124.09 1byn h ILE 163 Ca -0.20 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 64.19 1byn h ILE 163 Cb 1.07 0.00 -0.20 0.00 -3.07 0.00 0.00 36.82 34.62 1byn h ILE 163 CO 0.43 0.00 0.42 0.00 -0.69 0.00 0.00 178.15 178.31 1byn s GLN 164 N -1.10 0.80 0.09 2.37 -2.07 -1.22 -1.27 119.66 117.27 1byn s GLN 164 Ca -0.01 0.06 0.08 0.00 -1.82 0.00 0.00 55.36 53.67 1byn s GLN 164 Cb 0.00 0.38 -0.04 0.00 -1.09 0.00 0.00 33.01 32.26 1byn s GLN 164 CO 0.01 -0.28 -0.14 0.00 -1.32 0.00 0.00 175.29 173.56 1byn s ALA 165 N -1.65 2.79 -0.04 2.60 0.00 -0.76 -1.48 121.76 123.23 1byn s ALA 165 Ca -0.03 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.67 1byn s ALA 165 Cb -0.00 -0.78 0.02 0.00 0.00 0.00 0.00 23.12 22.35 1byn s ALA 165 CO 0.01 0.61 -0.05 0.00 0.00 0.00 0.00 175.76 176.34 1byn s ALA 166 N -1.13 0.63 -0.82 0.00 0.00 -1.01 -2.86 121.76 116.57 1byn s ALA 166 Ca 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.04 1byn s ALA 166 Cb -0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1byn s ALA 166 CO 0.11 0.02 0.71 0.39 0.00 0.00 0.00 175.76 176.99 1byn n GLU 167 N 3.82 -2.57 -3.28 0.00 1.02 -1.16 -1.71 120.64 116.76 1byn n GLU 167 Ca -0.23 0.65 -0.30 0.00 -0.02 0.00 0.00 57.16 57.26 1byn n GLU 167 Cb 0.52 -4.84 -0.04 0.00 -0.02 0.00 0.00 31.44 27.06 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 -4.93 4.05 0.51 -4.62 1.43 -0.96 -2.55 118.68 111.61 1byn s LEU 168 Ca 0.25 0.87 -0.21 0.00 -1.03 0.00 0.00 54.13 54.01 1byn s LEU 168 Cb -0.03 -3.68 -0.06 0.00 0.03 0.00 0.00 46.19 42.45 1byn s LEU 168 CO 0.56 -0.19 1.19 -2.84 0.23 0.00 0.00 176.35 175.30 1byn s PRO 169 N -3.35 3.47 -0.17 1.29 0.02 -1.09 -4.84 135.00 130.33 1byn s PRO 169 Ca 0.47 1.82 -0.23 0.00 0.02 0.00 0.00 61.00 63.08 1byn s PRO 169 Cb -0.11 -2.23 -0.02 0.00 0.02 0.00 0.00 34.50 32.16 1byn s PRO 169 CO 0.27 -0.81 0.72 0.00 -0.33 0.00 0.00 177.00 176.85 1byn s ALA 170 N -1.56 3.50 -0.49 -1.55 0.00 -1.26 -4.71 121.76 115.70 1byn s ALA 170 Ca 0.69 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.58 1byn s ALA 170 Cb -0.30 -3.07 0.45 0.00 0.00 0.00 0.00 23.12 20.20 1byn s ALA 170 CO 0.35 -0.53 1.58 1.28 0.00 0.00 0.00 175.76 178.44 1byn n LEU 171 N 4.93 6.20 -3.78 0.00 4.77 -1.03 -4.86 117.00 123.23 1byn n LEU 171 Ca 0.01 -4.60 -0.10 0.00 -0.03 0.00 0.00 56.01 51.29 1byn n LEU 171 Cb 0.50 -0.65 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 1byn n LEU 171 CO 0.46 1.84 -0.01 -1.81 -1.33 0.00 0.00 177.39 176.54 1byn s ASP 172 N -2.73 -0.03 -1.26 -1.43 1.01 -1.21 -5.02 116.67 106.00 1byn s ASP 172 Ca 0.57 -0.43 -0.09 0.00 0.71 0.00 0.00 52.55 53.30 1byn s ASP 172 Cb 0.45 0.37 0.18 0.00 1.01 0.00 0.00 42.92 44.93 1byn s ASP 172 CO -0.02 -0.71 1.80 0.80 0.21 0.00 0.00 175.17 177.25 1byn n MET 173 N 0.14 3.65 -0.01 8.23 0.00 -1.26 -3.45 117.12 124.41 1byn n MET 173 Ca -0.17 -3.63 0.00 0.00 -0.00 0.00 0.00 57.70 53.91 1byn n MET 173 Cb 0.62 -2.91 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 2.84 0.04 3.82 -5.12 0.00 -1.26 -5.02 105.19 100.49 1byn n GLY 174 Ca 0.39 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 -0.41 3.39 -0.02 0.00 -1.22 -5.05 105.19 101.88 1byn n GLY 175 Ca 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.46 1.49 0.03 2.61 -4.23 -1.26 -4.85 115.64 105.96 1byn s THR 176 Ca 0.39 -2.11 0.01 0.00 -1.18 0.00 0.00 61.69 58.80 1byn s THR 176 Cb -0.19 -2.34 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 1byn s THR 176 CO 0.82 -0.37 -0.05 -0.55 -0.54 0.00 0.00 174.62 173.94 1byn s SER 177 N -3.38 0.48 -0.93 3.99 0.15 -1.26 -2.47 113.70 110.28 1byn s SER 177 Ca 0.28 -0.46 -0.02 0.00 0.70 0.00 0.00 55.95 56.44 1byn s SER 177 Cb 0.03 0.06 0.24 0.00 -1.71 0.00 0.00 66.02 64.64 1byn s SER 177 CO 0.10 -0.22 0.88 0.47 1.20 0.00 0.00 173.24 175.66 1byn n ASP 178 N 1.73 4.51 -4.78 5.45 8.00 -1.26 -1.86 116.55 128.34 1byn n ASP 178 Ca -0.22 -3.15 -0.37 0.00 0.71 0.00 0.00 54.79 51.76 1byn n ASP 178 Cb 0.55 -1.10 -0.05 0.00 -0.02 0.00 0.00 41.12 40.51 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 -1.51 4.31 -0.21 -0.24 0.04 -1.24 -0.96 135.00 135.19 1byn s PRO 179 Ca 0.29 1.47 -0.19 0.00 0.04 0.00 0.00 61.00 62.61 1byn s PRO 179 Cb -0.06 -2.64 0.05 0.00 0.04 0.00 0.00 34.50 31.90 1byn s PRO 179 CO -0.10 -0.00 0.55 1.52 0.04 0.00 0.00 177.00 179.00 1byn s TYR 180 N -1.64 -0.62 -0.18 0.56 -0.85 -0.13 -2.52 117.35 111.96 1byn s TYR 180 Ca 0.55 1.49 -0.13 0.00 -0.52 0.00 0.00 57.07 58.46 1byn s TYR 180 Cb -0.21 0.23 -0.05 0.00 0.38 0.00 0.00 41.96 42.31 1byn s TYR 180 CO 0.27 -0.30 0.28 0.08 -1.52 0.00 0.00 175.55 174.36 1byn s VAL 181 N 0.40 5.30 -0.47 -3.49 1.01 -1.26 -0.67 120.40 121.21 1byn s VAL 181 Ca -0.01 0.50 -0.22 0.00 0.00 0.00 0.00 61.98 62.25 1byn s VAL 181 Cb -0.04 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.76 1byn s VAL 181 CO -0.01 0.36 0.72 -0.54 0.00 0.00 0.00 175.10 175.64 1byn s LYS 182 N 0.68 3.29 -0.24 2.72 1.02 -0.35 -2.20 119.74 124.66 1byn s LYS 182 Ca 0.15 -0.39 -0.00 0.00 0.02 0.00 0.00 55.97 55.74 1byn s LYS 182 Cb -0.13 -3.99 0.03 0.00 -0.52 0.00 0.00 37.83 33.21 1byn s LYS 182 CO 0.04 -1.16 -0.10 0.08 -0.92 0.00 0.00 175.35 173.29 1byn s VAL 183 N 3.09 2.59 0.12 3.17 1.01 -0.88 -2.06 120.40 127.44 1byn s VAL 183 Ca 0.24 -1.12 -0.22 0.00 0.00 0.00 0.00 61.98 60.89 1byn s VAL 183 Cb -0.14 -2.31 0.06 0.00 0.00 0.00 0.00 36.38 33.98 1byn s VAL 183 CO 0.18 0.22 0.54 0.72 0.00 0.00 0.00 175.10 176.77 1byn s PHE 184 N 1.28 -0.44 -0.14 5.22 -0.12 -0.87 -0.97 117.98 121.93 1byn s PHE 184 Ca -0.01 0.28 -0.05 0.00 -0.05 0.00 0.00 56.93 57.11 1byn s PHE 184 Cb -0.17 0.44 -0.03 0.00 -0.63 0.00 0.00 43.02 42.63 1byn s PHE 184 CO -0.06 -0.76 0.02 -1.17 -0.05 0.00 0.00 175.22 173.19 1byn s LEU 185 N -2.55 3.59 0.41 -1.99 0.20 -1.26 -1.24 118.68 115.83 1byn s LEU 185 Ca -0.00 0.05 -0.10 0.00 0.69 0.00 0.00 54.13 54.76 1byn s LEU 185 Cb -0.00 -1.87 -0.06 0.00 -0.43 0.00 0.00 46.19 43.83 1byn s LEU 185 CO -0.10 0.24 0.77 -0.76 -0.29 0.00 0.00 176.35 176.22 1byn s LEU 186 N -0.06 3.82 0.00 -0.68 1.43 0.35 -1.17 118.68 122.36 1byn s LEU 186 Ca 0.04 1.13 0.17 0.00 -1.03 0.00 0.00 54.13 54.45 1byn s LEU 186 Cb -0.13 -4.02 0.51 0.00 0.03 0.00 0.00 46.19 42.59 1byn s LEU 186 CO 0.02 -0.41 1.41 -0.81 0.23 0.00 0.00 176.35 176.79 1byn n PRO 187 N -1.34 2.01 -0.11 1.29 -0.04 -1.26 -2.64 135.00 132.91 1byn n PRO 187 Ca 0.02 -1.54 -0.15 0.00 -0.04 0.00 0.00 63.50 61.79 1byn n PRO 187 Cb 0.54 -1.39 -0.10 0.00 -0.04 0.00 0.00 33.50 32.51 1byn n PRO 187 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1byn n ASP 188 N 0.75 2.26 -1.78 3.54 8.00 -1.23 -5.08 116.55 123.00 1byn n ASP 188 Ca 0.16 -0.11 -0.01 0.00 0.71 0.00 0.00 54.79 55.54 1byn n ASP 188 Cb 0.39 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 1byn n ASP 188 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1byn n LYS 189 N -3.11 -0.40 -0.02 -1.24 5.02 -0.32 -5.06 118.16 113.03 1byn n LYS 189 Ca -0.38 0.78 -0.00 0.00 -2.02 0.00 0.00 58.31 56.69 1byn n LYS 189 Cb 0.91 -2.34 -0.00 0.00 -0.02 0.00 0.00 35.03 33.59 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 0.29 0.00 -3.04 1.97 1.79 -1.98 -3.42 116.57 112.18 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 0.48 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.72 1byn h LYS 190 CO 0.05 0.00 -0.63 0.15 -1.08 0.00 0.00 179.45 177.93 1byn s LYS 191 N -1.22 2.16 -0.29 3.15 3.01 -1.26 -5.10 119.74 120.20 1byn s LYS 191 Ca -0.01 -3.04 -0.29 0.00 -1.01 0.00 0.00 55.97 51.63 1byn s LYS 191 Cb 0.00 -3.13 0.01 0.00 -1.01 0.00 0.00 37.83 33.71 1byn s LYS 191 CO 0.01 -1.27 1.07 -1.59 0.51 0.00 0.00 175.35 174.08 1byn s LYS 192 N -1.03 4.13 0.31 1.68 -2.85 -1.26 -4.79 119.74 115.93 1byn s LYS 192 Ca 0.24 1.17 0.07 0.00 -1.00 0.00 0.00 55.97 56.46 1byn s LYS 192 Cb -0.08 -3.71 -0.03 0.00 -2.06 0.00 0.00 37.83 31.96 1byn s LYS 192 CO -0.14 -0.81 0.29 -0.06 0.10 0.00 0.00 175.35 174.73 1byn s PHE 193 N 3.51 2.98 -0.04 1.78 0.08 -0.14 -4.98 117.98 121.17 1byn s PHE 193 Ca 0.45 -0.24 -0.01 0.00 0.12 0.00 0.00 56.93 57.25 1byn s PHE 193 Cb -0.13 -1.71 0.03 0.00 -0.57 0.00 0.00 43.02 40.64 1byn s PHE 193 CO 0.12 0.26 0.04 -2.00 -0.10 0.00 0.00 175.22 173.54 1byn s GLU 194 N -3.97 0.10 0.80 0.44 2.12 -1.26 -2.06 118.70 114.87 1byn s GLU 194 Ca 0.39 0.26 -0.11 0.00 0.36 0.00 0.00 54.97 55.87 1byn s GLU 194 Cb -0.07 -0.56 0.07 0.00 0.26 0.00 0.00 34.13 33.84 1byn s GLU 194 CO 0.27 -0.28 1.09 0.95 -0.54 0.00 0.00 175.26 176.75 1byn s THR 195 N 1.83 3.13 0.39 -1.70 -4.23 -0.93 -5.01 115.64 109.11 1byn s THR 195 Ca 0.01 0.37 -0.27 0.00 -1.18 0.00 0.00 61.69 60.61 1byn s THR 195 Cb -0.12 -3.06 -0.10 0.00 1.34 0.00 0.00 72.50 70.56 1byn s THR 195 CO -0.03 -0.48 1.39 -0.54 -0.54 0.00 0.00 174.62 174.42 1byn s LYS 196 N -5.10 4.05 -0.14 3.99 -0.14 -1.26 -4.70 119.74 116.44 1byn s LYS 196 Ca 0.61 2.37 -0.23 0.00 -1.36 0.00 0.00 55.97 57.36 1byn s LYS 196 Cb -0.15 -2.88 -0.03 0.00 -1.68 0.00 0.00 37.83 33.09 1byn s LYS 196 CO 0.55 -0.50 0.70 0.08 -0.76 0.00 0.00 175.35 175.41 1byn s VAL 197 N -1.17 5.00 -0.80 3.17 1.01 -1.26 -4.77 120.40 121.58 1byn s VAL 197 Ca 0.54 1.38 -0.13 0.00 0.00 0.00 0.00 61.98 63.77 1byn s VAL 197 Cb -0.43 -4.02 0.21 0.00 0.00 0.00 0.00 36.38 32.14 1byn s VAL 197 CO 0.56 0.15 0.73 -1.00 0.00 0.00 0.00 175.10 175.55 1byn s HIS 198 N 1.53 3.72 0.25 5.22 3.76 -1.05 -5.01 115.29 123.70 1byn s HIS 198 Ca 0.34 -2.01 -0.30 0.00 -0.15 0.00 0.00 55.06 52.95 1byn s HIS 198 Cb -0.17 -3.78 -0.09 0.00 1.11 0.00 0.00 32.58 29.65 1byn s HIS 198 CO 0.14 -0.98 1.18 1.03 -0.85 0.00 0.00 174.74 175.26 1byn s ARG 199 N 0.21 4.52 -1.02 1.40 3.00 -1.26 -3.60 118.95 122.21 1byn s ARG 199 Ca 0.17 1.91 -0.10 0.00 0.00 0.00 0.00 55.73 57.71 1byn s ARG 199 Cb -0.12 -3.19 -0.03 0.00 0.00 0.00 0.00 34.95 31.61 1byn s ARG 199 CO -0.08 0.01 0.82 1.63 0.00 0.00 0.00 175.30 177.68 1byn n LYS 200 N 1.70 -1.66 -3.71 3.54 4.76 -0.98 -4.98 118.16 116.83 1byn n LYS 200 Ca 0.02 0.82 -0.13 0.00 -2.87 0.00 0.00 58.31 56.15 1byn n LYS 200 Cb 0.44 -4.99 -0.10 0.00 -1.84 0.00 0.00 35.03 28.54 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 -3.33 -0.00 -1.41 -0.18 -1.32 -0.78 -4.88 115.64 103.74 1byn s THR 201 Ca 0.36 0.01 0.27 0.00 -1.21 0.00 0.00 61.69 61.13 1byn s THR 201 Cb -0.09 -0.66 0.28 0.00 -1.51 0.00 0.00 72.50 70.52 1byn s THR 201 CO 0.80 0.00 1.71 0.18 -2.21 0.00 0.00 174.62 175.10 1byn n LEU 202 N 3.03 0.51 -3.65 9.08 4.77 -1.26 -4.52 117.00 124.96 1byn n LEU 202 Ca -0.15 0.03 -0.27 0.00 -0.03 0.00 0.00 56.01 55.59 1byn n LEU 202 Cb 0.57 -0.24 -0.11 0.00 -2.33 0.00 0.00 43.42 41.31 1byn n LEU 202 CO 0.10 0.10 -0.17 0.59 -1.33 0.00 0.00 177.39 176.69 1byn n ASN 203 N -1.11 1.36 -4.94 -1.43 3.02 -1.26 -2.27 115.26 108.63 1byn n ASN 203 Ca 0.11 -2.82 -0.24 0.00 -0.03 0.00 0.00 54.58 51.59 1byn n ASN 203 Cb 0.31 -0.66 0.03 0.00 -0.61 0.00 0.00 39.78 38.85 1byn n ASN 203 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1byn s PRO 204 N -0.77 2.86 -0.18 3.52 0.04 -1.13 -4.95 135.00 134.39 1byn s PRO 204 Ca 0.29 -0.31 -0.01 0.00 0.04 0.00 0.00 61.00 61.01 1byn s PRO 204 Cb 0.00 -2.40 0.05 0.00 0.04 0.00 0.00 34.50 32.19 1byn s PRO 204 CO -0.18 -0.59 -0.03 0.08 0.04 0.00 0.00 177.00 176.32 1byn s VAL 205 N -2.82 0.97 -0.15 -0.36 1.01 -1.26 -1.83 120.40 115.95 1byn s VAL 205 Ca 0.53 -0.64 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 1byn s VAL 205 Cb -0.10 -1.24 -0.24 0.00 0.00 0.00 0.00 36.38 34.80 1byn s VAL 205 CO 0.42 0.02 0.56 -0.26 0.00 0.00 0.00 175.10 175.83 1byn h PHE 206 N 8.14 0.08 -6.81 5.22 0.04 -1.41 -3.48 116.94 118.72 1byn h PHE 206 Ca -0.21 -0.06 -0.41 0.00 2.80 0.00 0.00 57.97 60.09 1byn h PHE 206 Cb 1.11 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 1byn h PHE 206 CO 0.42 1.26 -0.75 0.27 -0.60 0.00 0.00 178.31 178.90 1byn n ASN 207 N -4.44 -3.08 -3.75 2.17 0.23 -0.21 -4.98 115.26 101.20 1byn n ASN 207 Ca -0.20 -0.85 -0.24 0.00 -0.53 0.00 0.00 54.58 52.76 1byn n ASN 207 Cb 0.62 -1.13 -0.17 0.00 -2.08 0.00 0.00 39.78 37.02 1byn n ASN 207 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 1byn s GLU 208 N -5.85 0.55 -0.11 -3.83 2.12 -0.98 -4.99 118.70 105.61 1byn s GLU 208 Ca 0.23 -0.02 -0.19 0.00 0.36 0.00 0.00 54.97 55.36 1byn s GLU 208 Cb -0.13 -1.27 -0.04 0.00 0.26 0.00 0.00 34.13 32.95 1byn s GLU 208 CO 0.68 -0.41 0.50 -1.14 -0.54 0.00 0.00 175.26 174.35 1byn s GLN 209 N 1.97 4.34 0.25 4.30 0.74 -1.26 -2.57 119.66 127.42 1byn s GLN 209 Ca 0.03 0.49 0.11 0.00 0.05 0.00 0.00 55.36 56.04 1byn s GLN 209 Cb -0.14 -3.43 -0.05 0.00 1.10 0.00 0.00 33.01 30.50 1byn s GLN 209 CO -0.06 0.16 -0.14 -0.06 -0.55 0.00 0.00 175.29 174.64 1byn s PHE 210 N 0.60 2.46 0.00 1.67 0.08 -0.34 -4.98 117.98 117.47 1byn s PHE 210 Ca 0.27 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 57.04 1byn s PHE 210 Cb -0.15 -1.11 -0.00 0.00 -0.57 0.00 0.00 43.02 41.18 1byn s PHE 210 CO 0.11 0.63 -0.02 0.99 -0.10 0.00 0.00 175.22 176.82 1byn s THR 211 N -2.20 0.16 -0.17 0.64 2.01 -1.26 -1.31 115.64 113.51 1byn s THR 211 Ca 0.28 -0.23 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 1byn s THR 211 Cb -0.06 -0.17 0.05 0.00 0.01 0.00 0.00 72.50 72.33 1byn s THR 211 CO 0.16 -0.05 0.01 -0.36 -0.69 0.00 0.00 174.62 173.69 1byn s PHE 212 N -0.28 1.19 -0.90 4.92 0.40 -0.85 -4.97 117.98 117.49 1byn s PHE 212 Ca -0.02 -0.86 -0.23 0.00 -0.60 0.00 0.00 56.93 55.23 1byn s PHE 212 Cb -0.02 -1.08 0.07 0.00 0.51 0.00 0.00 43.02 42.50 1byn s PHE 212 CO -0.00 -0.58 1.27 0.15 0.70 0.00 0.00 175.22 176.76 1byn s LYS 213 N 1.80 3.46 -0.05 0.44 1.02 -1.26 -1.07 119.74 124.08 1byn s LYS 213 Ca -0.00 -1.09 0.00 0.00 0.02 0.00 0.00 55.97 54.90 1byn s LYS 213 Cb -0.16 -4.89 0.02 0.00 -0.52 0.00 0.00 37.83 32.28 1byn s LYS 213 CO -0.07 -2.04 -0.02 0.08 -0.92 0.00 0.00 175.35 172.38 1byn s VAL 214 N 4.42 0.40 0.74 3.17 1.01 -1.25 -4.96 120.40 123.93 1byn s VAL 214 Ca 0.38 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 62.23 1byn s VAL 214 Cb -0.05 -0.48 0.04 0.00 0.00 0.00 0.00 36.38 35.89 1byn s VAL 214 CO -0.03 0.22 1.12 -2.16 0.00 0.00 0.00 175.10 174.25 1byn s PRO 215 N 1.29 2.29 0.28 2.72 0.04 -1.25 -3.71 135.00 136.66 1byn s PRO 215 Ca -0.06 1.40 -0.01 0.00 0.04 0.00 0.00 61.00 62.38 1byn s PRO 215 Cb -0.13 -1.89 0.41 0.00 0.04 0.00 0.00 34.50 32.93 1byn s PRO 215 CO -0.02 -1.65 1.83 -0.92 0.04 0.00 0.00 177.00 176.28 1byn h TYR 216 N -0.63 0.83 -0.86 0.56 5.03 -1.98 -1.86 116.97 118.07 1byn h TYR 216 Ca -0.45 -0.08 0.03 0.00 2.58 0.00 0.00 58.73 60.80 1byn h TYR 216 Cb 1.25 -0.24 -0.05 0.00 1.55 0.00 0.00 36.73 39.24 1byn h TYR 216 CO 0.54 0.71 0.56 0.66 -1.32 0.00 0.00 178.16 179.31 1byn h SER 217 N 0.78 0.94 1.09 -2.11 4.64 -2.02 -2.48 113.55 114.38 1byn h SER 217 Ca 0.17 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1byn h SER 217 Cb 0.30 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1byn h SER 217 CO -0.00 0.66 0.00 -0.62 -0.87 0.00 0.00 176.83 176.00 1byn n GLU 218 N -4.43 0.06 0.02 4.77 -0.58 -0.97 -4.46 120.64 115.04 1byn n GLU 218 Ca 0.11 0.05 -0.09 0.00 -0.42 0.00 0.00 57.16 56.82 1byn n GLU 218 Cb 0.08 -1.57 -0.07 0.00 -0.57 0.00 0.00 31.44 29.32 1byn n GLU 218 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 1byn h LEU 219 N 0.00 -0.13 -0.34 -4.62 7.12 -0.86 -3.37 115.31 113.11 1byn h LEU 219 Ca 0.00 -0.37 0.08 0.00 0.13 0.00 0.00 57.88 57.72 1byn h LEU 219 Cb 0.55 0.03 -0.08 0.00 -0.53 0.00 0.00 40.66 40.63 1byn h LEU 219 CO 0.00 0.49 -0.23 1.23 -0.13 0.00 0.00 178.44 179.80 1byn h GLY 220 N -0.95 -0.05 1.67 3.75 0.00 -1.78 -2.46 103.07 103.26 1byn h GLY 220 Ca -0.02 0.29 0.04 0.00 0.00 0.00 0.00 47.33 47.65 1byn h GLY 220 CO 0.03 -0.20 0.12 -1.33 0.00 0.00 0.00 176.54 175.16 1byn h GLY 221 N -0.19 0.00 -2.04 4.60 0.00 -1.84 -1.62 103.07 101.98 1byn h GLY 221 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 47.06 1byn h GLY 221 CO -0.45 0.00 0.34 0.54 0.00 0.00 0.00 176.54 176.97 1byn s LYS 222 N -4.84 4.21 -0.11 4.80 1.02 -0.93 -4.94 119.74 118.95 1byn s LYS 222 Ca -0.05 1.12 0.03 0.00 0.02 0.00 0.00 55.97 57.08 1byn s LYS 222 Cb 0.17 -2.18 0.01 0.00 -0.52 0.00 0.00 37.83 35.31 1byn s LYS 222 CO 0.62 -0.05 -0.20 0.99 -0.92 0.00 0.00 175.35 175.79 1byn s THR 223 N -2.20 1.80 0.57 2.17 2.01 -1.08 -2.57 115.64 116.33 1byn s THR 223 Ca 0.62 -0.84 -0.18 0.00 0.31 0.00 0.00 61.69 61.60 1byn s THR 223 Cb -0.09 -1.59 -0.05 0.00 0.01 0.00 0.00 72.50 70.78 1byn s THR 223 CO 0.14 0.50 1.09 -0.22 -0.69 0.00 0.00 174.62 175.45 1byn s LEU 224 N 0.65 3.64 -0.02 4.42 2.96 -0.66 -0.49 118.68 129.18 1byn s LEU 224 Ca -0.13 2.02 0.02 0.00 -0.22 0.00 0.00 54.13 55.83 1byn s LEU 224 Cb -0.16 -4.56 0.00 0.00 0.50 0.00 0.00 46.19 41.97 1byn s LEU 224 CO 0.03 -1.21 -0.08 -0.69 -1.32 0.00 0.00 176.35 173.07 1byn s VAL 225 N -2.06 0.71 -0.05 1.68 1.01 -0.38 -2.15 120.40 119.16 1byn s VAL 225 Ca 0.69 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.33 1byn s VAL 225 Cb -0.20 -0.62 0.03 0.00 0.00 0.00 0.00 36.38 35.58 1byn s VAL 225 CO 0.31 0.22 -0.02 -0.04 0.00 0.00 0.00 175.10 175.57 1byn s MET 226 N 0.08 0.59 -0.22 2.72 1.00 -1.04 -2.06 119.30 120.37 1byn s MET 226 Ca -0.01 0.02 -0.02 0.00 0.00 0.00 0.00 55.69 55.68 1byn s MET 226 Cb -0.07 -0.77 0.07 0.00 0.00 0.00 0.00 34.83 34.06 1byn s MET 226 CO 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 175.02 174.89 1byn s ALA 227 N 1.29 1.21 0.05 3.03 0.00 -0.88 -2.36 121.76 124.11 1byn s ALA 227 Ca -0.06 -0.95 -0.30 0.00 0.00 0.00 0.00 51.96 50.65 1byn s ALA 227 Cb -0.13 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1byn s ALA 227 CO -0.02 -1.27 0.97 0.08 0.00 0.00 0.00 175.76 175.52 1byn s VAL 228 N 1.76 4.69 0.08 0.00 1.01 -0.64 -1.21 120.40 126.08 1byn s VAL 228 Ca 0.00 2.07 0.08 0.00 0.00 0.00 0.00 61.98 64.13 1byn s VAL 228 Cb -0.17 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.85 1byn s VAL 228 CO -0.11 0.24 -0.23 -0.31 0.00 0.00 0.00 175.10 174.69 1byn s TYR 229 N 0.52 1.96 -0.23 5.22 1.51 0.15 -1.27 117.35 125.21 1byn s TYR 229 Ca 0.50 -0.39 -0.16 0.00 -1.01 0.00 0.00 57.07 56.00 1byn s TYR 229 Cb -0.22 -1.12 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 1byn s TYR 229 CO 0.29 0.17 0.42 0.34 -1.11 0.00 0.00 175.55 175.66 1byn s ASP 230 N -1.55 6.39 0.07 2.29 -1.08 -0.92 -0.96 116.67 120.90 1byn s ASP 230 Ca 0.09 0.46 -0.31 0.00 -0.52 0.00 0.00 52.55 52.27 1byn s ASP 230 Cb -0.10 -2.24 -0.06 0.00 -1.46 0.00 0.00 42.92 39.07 1byn s ASP 230 CO 0.03 -0.16 1.23 0.12 0.52 0.00 0.00 175.17 176.91 1byn s PHE 231 N 1.77 3.40 -0.19 -5.34 5.36 -0.14 -3.35 117.98 119.50 1byn s PHE 231 Ca 0.18 1.24 0.01 0.00 -0.96 0.00 0.00 56.93 57.41 1byn s PHE 231 Cb -0.15 -3.46 0.04 0.00 -0.34 0.00 0.00 43.02 39.10 1byn s PHE 231 CO 0.09 -1.46 -0.12 -0.51 -1.46 0.00 0.00 175.22 171.75 1byn s ASP 232 N 1.08 3.32 0.08 6.13 1.11 -1.26 -4.50 116.67 122.63 1byn s ASP 232 Ca 0.60 -0.82 -0.20 0.00 0.18 0.00 0.00 52.55 52.30 1byn s ASP 232 Cb -0.31 -1.29 -0.10 0.00 1.07 0.00 0.00 42.92 42.30 1byn s ASP 232 CO 0.29 -0.11 1.57 -0.09 1.18 0.00 0.00 175.17 178.01 1byn h ARG 233 N 7.97 0.31 0.00 8.23 2.43 -1.96 -3.37 114.38 127.99 1byn h ARG 233 Ca -0.32 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 1byn h ARG 233 Cb 1.11 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1byn h ARG 233 CO 0.51 0.44 -0.01 0.35 -1.51 0.00 0.00 179.97 179.75 1byn h PHE 234 N 0.12 0.00 -3.96 2.20 3.57 -2.05 -3.49 116.94 113.33 1byn h PHE 234 Ca 0.06 0.00 -0.44 0.00 3.53 0.00 0.00 57.97 61.12 1byn h PHE 234 Cb 0.27 0.00 0.17 0.00 2.79 0.00 0.00 35.95 39.18 1byn h PHE 234 CO 0.01 0.00 0.42 -1.54 -2.23 0.00 0.00 178.31 174.97 1byn s SER 235 N -4.04 2.93 0.48 0.41 1.04 -1.26 -5.05 113.70 108.20 1byn s SER 235 Ca -0.00 0.23 -0.23 0.00 0.48 0.00 0.00 55.95 56.42 1byn s SER 235 Cb 0.00 -0.24 -0.07 0.00 0.10 0.00 0.00 66.02 65.81 1byn s SER 235 CO 0.00 -2.85 1.29 -0.75 0.98 0.00 0.00 173.24 171.91 1byn s LYS 236 N -5.91 3.59 -0.46 4.02 2.47 -1.26 -4.55 119.74 117.63 1byn s LYS 236 Ca 0.75 2.09 -0.29 0.00 -1.56 0.00 0.00 55.97 56.96 1byn s LYS 236 Cb -0.03 -2.46 0.03 0.00 -1.46 0.00 0.00 37.83 33.90 1byn s LYS 236 CO 0.53 -0.78 1.18 -1.01 0.16 0.00 0.00 175.35 175.43 1byn s HIS 237 N -1.36 2.76 -0.18 4.03 3.76 -1.26 -4.72 115.29 118.32 1byn s HIS 237 Ca 0.64 0.72 -0.15 0.00 -0.15 0.00 0.00 55.06 56.12 1byn s HIS 237 Cb -0.36 -4.40 -0.04 0.00 1.11 0.00 0.00 32.58 28.88 1byn s HIS 237 CO 0.45 -1.38 0.36 0.16 -0.85 0.00 0.00 174.74 173.48 1byn s ASP 238 N 2.67 6.45 0.48 1.40 1.47 -1.21 -4.93 116.67 123.00 1byn s ASP 238 Ca 0.50 0.52 -0.22 0.00 1.18 0.00 0.00 52.55 54.54 1byn s ASP 238 Cb -0.08 -2.21 -0.08 0.00 -0.34 0.00 0.00 42.92 40.21 1byn s ASP 238 CO 0.32 0.00 1.10 -0.51 0.68 0.00 0.00 175.17 176.76 1byn s ILE 239 N 0.92 3.42 0.00 2.11 2.07 -1.26 -2.17 121.20 126.29 1byn s ILE 239 Ca 0.18 0.97 0.00 0.00 -1.41 0.00 0.00 60.65 60.40 1byn s ILE 239 Cb -0.14 -3.45 0.00 0.00 0.13 0.00 0.00 42.46 39.00 1byn s ILE 239 CO 0.07 -0.10 0.00 -0.38 -1.91 0.00 0.00 174.94 172.61 1byn n ILE 240 N -0.74 0.00 -3.61 2.00 5.41 -0.40 -4.80 119.36 117.22 1byn n ILE 240 Ca 0.08 0.25 -0.07 0.00 1.00 0.00 0.00 62.75 64.01 1byn n ILE 240 Cb 0.50 -1.04 0.01 0.00 -0.71 0.00 0.00 39.64 38.40 1byn n ILE 240 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1byn n GLY 241 N 2.11 1.46 3.42 7.39 0.00 -1.04 -3.80 105.19 114.73 1byn n GLY 241 Ca 0.00 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.14 1.09 0.01 1.61 -1.05 -0.46 -1.62 118.70 116.14 1byn s GLU 242 Ca 0.13 -0.19 -0.20 0.00 -0.15 0.00 0.00 54.97 54.55 1byn s GLU 242 Cb -0.03 0.50 0.04 0.00 -0.44 0.00 0.00 34.13 34.21 1byn s GLU 242 CO 0.09 -0.41 0.45 -0.59 0.95 0.00 0.00 175.26 175.76 1byn s PHE 243 N -2.49 -0.34 -0.07 4.83 -0.12 -1.00 -1.85 117.98 116.95 1byn s PHE 243 Ca -0.05 0.46 0.04 0.00 -0.05 0.00 0.00 56.93 57.33 1byn s PHE 243 Cb -0.01 0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1byn s PHE 243 CO -0.02 -0.54 -0.19 0.15 -0.05 0.00 0.00 175.22 174.58 1byn s LYS 244 N -1.87 2.21 -0.37 1.99 1.02 -1.26 -2.49 119.74 118.98 1byn s LYS 244 Ca -0.09 -0.66 -0.03 0.00 0.02 0.00 0.00 55.97 55.21 1byn s LYS 244 Cb -0.02 -1.79 0.09 0.00 -0.52 0.00 0.00 37.83 35.58 1byn s LYS 244 CO 0.02 0.18 0.13 0.08 -0.92 0.00 0.00 175.35 174.84 1byn s VAL 245 N 0.29 3.20 0.08 3.17 1.01 -0.91 -4.95 120.40 122.29 1byn s VAL 245 Ca -0.11 -1.79 -0.31 0.00 0.00 0.00 0.00 61.98 59.77 1byn s VAL 245 Cb -0.15 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 1byn s VAL 245 CO 0.05 -0.47 1.42 -2.16 0.00 0.00 0.00 175.10 173.93 1byn s PRO 246 N 1.19 4.30 0.43 2.72 0.05 -1.26 -1.66 135.00 140.76 1byn s PRO 246 Ca 0.04 2.07 0.09 0.00 0.05 0.00 0.00 61.00 63.25 1byn s PRO 246 Cb -0.21 -3.37 0.92 0.00 0.05 0.00 0.00 34.50 31.88 1byn s PRO 246 CO -0.03 -0.50 2.04 0.52 0.05 0.00 0.00 177.00 179.08 1byn h MET 247 N 7.23 0.35 0.00 4.56 2.86 -1.65 -2.48 114.93 125.80 1byn h MET 247 Ca -0.41 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 1byn h MET 247 Cb 1.20 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.79 1byn h MET 247 CO 0.88 0.29 -0.03 -2.95 1.06 0.00 0.00 176.91 176.16 1byn h ASN 248 N 0.35 0.00 1.59 1.22 7.08 -1.53 -2.43 115.58 121.86 1byn h ASN 248 Ca 0.09 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.31 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 -0.01 0.03 -0.41 0.71 -2.08 0.00 0.00 177.43 175.67 1byn h THR 249 N 0.00 0.00 -3.40 6.14 1.35 -1.77 -3.45 112.91 111.77 1byn h THR 249 Ca -0.00 -0.99 -0.60 0.00 -0.55 0.00 0.00 66.41 64.26 1byn h THR 249 Cb 0.09 1.79 -0.10 0.00 -1.73 0.00 0.00 68.15 68.20 1byn h THR 249 CO 0.00 0.00 0.33 -0.69 -0.25 0.00 0.00 175.52 174.91 1byn s VAL 250 N -3.27 4.89 -0.28 6.82 1.01 -0.91 -5.04 120.40 123.61 1byn s VAL 250 Ca 0.04 1.29 -0.28 0.00 0.00 0.00 0.00 61.98 63.02 1byn s VAL 250 Cb 0.07 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.41 1byn s VAL 250 CO 0.72 -0.08 1.03 1.51 0.00 0.00 0.00 175.10 178.28 1byn s ASP 251 N 1.46 6.97 -1.13 3.32 -4.77 -1.26 -4.96 116.67 116.30 1byn s ASP 251 Ca 0.31 1.15 -0.05 0.00 -3.30 0.00 0.00 52.55 50.65 1byn s ASP 251 Cb -0.15 -2.53 0.28 0.00 -1.09 0.00 0.00 42.92 39.43 1byn s ASP 251 CO 0.09 -0.76 1.57 0.49 0.70 0.00 0.00 175.17 177.26 1byn n PHE 252 N 6.56 2.46 -0.02 2.11 3.72 -1.26 -4.67 117.46 126.37 1byn n PHE 252 Ca 0.11 -2.65 -0.01 0.00 -0.05 0.00 0.00 57.45 54.85 1byn n PHE 252 Cb 0.47 -1.42 -0.00 0.00 -0.94 0.00 0.00 39.48 37.58 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 6.03 0.00 0.00 1.37 0.00 -1.96 -3.48 103.07 105.03 1byn h GLY 253 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1byn h GLY 253 CO 1.40 0.00 0.00 1.42 0.00 0.00 0.00 176.54 179.36 1byn n HIS 254 N -2.88 0.00 -4.98 5.60 8.25 -1.26 -5.02 115.22 114.93 1byn n HIS 254 Ca -0.01 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.14 1byn n HIS 254 Cb 0.05 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.00 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 3.23 1.83 -0.28 1.59 1.01 -1.26 -4.40 120.40 122.12 1byn s VAL 255 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 61.98 60.91 1byn s VAL 255 Cb 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1byn s VAL 255 CO 0.00 0.51 0.56 -0.89 0.00 0.00 0.00 175.10 175.27 1byn s THR 256 N 0.50 5.02 -0.16 3.92 2.01 -0.60 -4.96 115.64 121.38 1byn s THR 256 Ca -0.16 0.84 -0.01 0.00 0.31 0.00 0.00 61.69 62.66 1byn s THR 256 Cb -0.17 -3.90 0.05 0.00 0.01 0.00 0.00 72.50 68.49 1byn s THR 256 CO 0.06 -0.01 -0.01 -0.70 -0.69 0.00 0.00 174.62 173.27 1byn s GLU 257 N 2.42 1.00 0.03 4.92 2.12 -1.26 -1.73 118.70 126.20 1byn s GLU 257 Ca 0.22 -0.39 -0.28 0.00 0.36 0.00 0.00 54.97 54.89 1byn s GLU 257 Cb -0.15 -1.88 0.07 0.00 0.26 0.00 0.00 34.13 32.43 1byn s GLU 257 CO 0.10 -0.49 0.66 -1.83 -0.54 0.00 0.00 175.26 173.16 1byn s GLU 258 N 1.77 1.13 -0.08 4.30 -1.05 -1.00 -5.01 118.70 118.75 1byn s GLU 258 Ca 0.01 -0.06 -0.30 0.00 -0.15 0.00 0.00 54.97 54.47 1byn s GLU 258 Cb -0.16 0.53 -0.02 0.00 -0.44 0.00 0.00 34.13 34.05 1byn s GLU 258 CO -0.07 -0.42 1.02 -1.58 0.95 0.00 0.00 175.26 175.15 1byn s TRP 259 N -2.29 3.52 -0.03 4.83 0.52 -1.26 -2.50 118.94 121.72 1byn s TRP 259 Ca -0.05 1.59 0.04 0.00 0.02 0.00 0.00 56.10 57.69 1byn s TRP 259 Cb -0.00 -3.19 -0.00 0.00 -1.15 0.00 0.00 33.47 29.12 1byn s TRP 259 CO -0.00 -0.26 -0.14 1.03 0.02 0.00 0.00 176.95 177.59 1byn s ARG 260 N 1.84 1.46 0.41 4.98 1.81 -1.07 -4.96 118.95 123.42 1byn s ARG 260 Ca 0.50 -0.50 -0.23 0.00 -1.72 0.00 0.00 55.73 53.77 1byn s ARG 260 Cb -0.19 -1.31 -0.09 0.00 -0.45 0.00 0.00 34.95 32.91 1byn s ARG 260 CO 0.20 0.21 1.02 0.16 -0.68 0.00 0.00 175.30 176.21 1byn s ASP 261 N 0.05 6.77 -0.28 0.23 -4.77 -1.26 -1.76 116.67 115.65 1byn s ASP 261 Ca -0.03 1.95 -0.21 0.00 -3.30 0.00 0.00 52.55 50.96 1byn s ASP 261 Cb -0.10 -2.57 -0.01 0.00 -1.09 0.00 0.00 42.92 39.14 1byn s ASP 261 CO 0.01 -0.48 0.64 -0.76 0.70 0.00 0.00 175.17 175.29 1byn s LEU 262 N -2.80 4.10 0.23 2.11 1.43 -0.85 -4.71 118.68 118.19 1byn s LEU 262 Ca 0.59 0.59 -0.19 0.00 -1.03 0.00 0.00 54.13 54.09 1byn s LEU 262 Cb -0.19 -2.86 -0.08 0.00 0.03 0.00 0.00 46.19 43.09 1byn s LEU 262 CO 0.24 -0.44 0.72 -1.10 0.23 0.00 0.00 176.35 176.00 1byn s GLN 263 N 2.59 4.23 -0.04 1.70 1.11 -0.77 -4.61 119.66 123.88 1byn s GLN 263 Ca 0.26 0.85 -0.30 0.00 0.01 0.00 0.00 55.36 56.18 1byn s GLN 263 Cb -0.15 -2.86 -0.07 0.00 -1.01 0.00 0.00 33.01 28.92 1byn s GLN 263 CO 0.10 0.38 1.92 0.45 0.01 0.00 0.00 175.29 178.15 1byn s SER 264 N -1.69 6.34 -0.32 5.90 0.15 -1.26 -1.35 113.70 121.48 1byn s SER 264 Ca 0.43 2.40 -0.20 0.00 0.70 0.00 0.00 55.95 59.29 1byn s SER 264 Cb -0.16 -2.53 -0.01 0.00 -1.71 0.00 0.00 66.02 61.61 1byn s SER 264 CO 0.21 -1.17 0.60 0.00 1.20 0.00 0.00 173.24 174.07 1byn s ALA 265 N 4.98 3.51 -0.97 5.45 0.00 -1.25 -4.89 121.76 128.60 1byn s ALA 265 Ca 0.86 -0.75 -0.03 0.00 0.00 0.00 0.00 51.96 52.04 1byn s ALA 265 Cb -0.38 -3.08 0.27 0.00 0.00 0.00 0.00 23.12 19.93 1byn s ALA 265 CO 0.37 -1.11 1.08 -1.91 0.00 0.00 0.00 175.76 174.18 1byn n GLU 266 N 5.85 3.41 0.00 0.00 2.13 -1.26 -4.87 120.64 125.90 1byn n GLU 266 Ca -0.02 -4.53 0.00 0.00 0.66 0.00 0.00 57.16 53.27 1byn n GLU 266 Cb 0.49 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.75 1byn n GLU 266 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08