#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 4.28 -0.14 3.49 1.02 -1.26 -4.93 119.74 122.20 1byn s LYS 141 Ca 0.00 1.41 0.14 0.00 0.02 0.00 0.00 55.97 57.54 1byn s LYS 141 Cb 0.00 -3.64 -0.20 0.00 -0.52 0.00 0.00 37.83 33.47 1byn s LYS 141 CO 0.00 -0.60 0.09 1.28 -0.92 0.00 0.00 175.35 175.20 1byn n LEU 142 N 6.20 0.00 0.00 3.17 4.77 -1.26 -4.02 117.00 125.86 1byn n LEU 142 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1byn n LEU 142 Cb 0.46 0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1byn n LEU 142 CO 0.53 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1byn n GLY 143 N 2.00 -2.61 3.30 -0.72 0.00 -1.11 -4.44 105.19 101.60 1byn n GLY 143 Ca -0.22 -1.68 -0.15 0.00 0.00 0.00 0.00 46.02 43.97 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 -0.69 1.50 -0.14 1.61 1.02 -0.67 -1.84 119.74 120.53 1byn s LYS 144 Ca 0.00 -1.74 -0.04 0.00 0.02 0.00 0.00 55.97 54.21 1byn s LYS 144 Cb 0.00 0.33 0.07 0.00 -0.52 0.00 0.00 37.83 37.70 1byn s LYS 144 CO 0.00 -0.55 0.20 -1.17 -0.92 0.00 0.00 175.35 172.92 1byn s LEU 145 N -3.23 -0.12 -0.06 3.17 1.98 -0.86 -2.40 118.68 117.16 1byn s LEU 145 Ca 0.37 0.16 -0.23 0.00 -2.89 0.00 0.00 54.13 51.54 1byn s LEU 145 Cb 0.04 0.39 -0.04 0.00 0.66 0.00 0.00 46.19 47.24 1byn s LEU 145 CO 0.18 -0.28 0.67 -1.58 -1.89 0.00 0.00 176.35 173.45 1byn s GLN 146 N 2.33 4.42 0.20 1.98 0.74 0.10 -2.61 119.66 126.82 1byn s GLN 146 Ca 0.04 0.83 0.05 0.00 0.05 0.00 0.00 55.36 56.32 1byn s GLN 146 Cb -0.13 -3.44 -0.05 0.00 1.10 0.00 0.00 33.01 30.49 1byn s GLN 146 CO -0.09 0.10 -0.06 1.52 -0.55 0.00 0.00 175.29 176.22 1byn s TYR 147 N 0.68 1.50 -0.19 1.67 1.13 -1.09 -1.80 117.35 119.25 1byn s TYR 147 Ca 0.36 -0.81 -0.03 0.00 -1.41 0.00 0.00 57.07 55.18 1byn s TYR 147 Cb -0.18 -0.81 0.06 0.00 -1.10 0.00 0.00 41.96 39.93 1byn s TYR 147 CO 0.17 0.07 0.05 -1.12 -2.51 0.00 0.00 175.55 172.21 1byn s SER 148 N -3.27 2.80 -0.09 -0.18 0.01 -0.05 -2.60 113.70 110.33 1byn s SER 148 Ca 0.24 -0.78 0.04 0.00 1.31 0.00 0.00 55.95 56.75 1byn s SER 148 Cb 0.04 -0.53 -0.01 0.00 0.21 0.00 0.00 66.02 65.73 1byn s SER 148 CO 0.06 -0.31 -0.21 -0.22 0.41 0.00 0.00 173.24 172.97 1byn s LEU 149 N 1.91 2.30 0.33 2.44 0.20 -0.78 -1.10 118.68 123.98 1byn s LEU 149 Ca -0.00 -0.45 0.03 0.00 0.69 0.00 0.00 54.13 54.40 1byn s LEU 149 Cb -0.17 -1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 44.09 1byn s LEU 149 CO -0.08 0.21 0.13 -0.62 -0.29 0.00 0.00 176.35 175.69 1byn s ASP 150 N 0.07 1.95 -0.12 3.68 2.15 -0.98 -1.35 116.67 122.07 1byn s ASP 150 Ca -0.09 -1.54 -0.01 0.00 0.43 0.00 0.00 52.55 51.34 1byn s ASP 150 Cb -0.15 0.31 0.04 0.00 -0.30 0.00 0.00 42.92 42.81 1byn s ASP 150 CO 0.06 -0.83 -0.01 -0.47 -0.17 0.00 0.00 175.17 173.74 1byn s TYR 151 N -3.47 1.07 -0.38 -5.34 6.14 -1.26 -1.60 117.35 112.51 1byn s TYR 151 Ca 0.33 -0.58 -0.25 0.00 0.64 0.00 0.00 57.07 57.21 1byn s TYR 151 Cb 0.05 -1.01 0.01 0.00 0.42 0.00 0.00 41.96 41.43 1byn s TYR 151 CO 0.16 -0.47 0.89 0.34 0.64 0.00 0.00 175.55 177.10 1byn s ASP 152 N 1.84 6.63 0.01 4.32 -1.08 -0.94 -4.96 116.67 122.49 1byn s ASP 152 Ca 0.03 0.47 0.28 0.00 -0.52 0.00 0.00 52.55 52.81 1byn s ASP 152 Cb -0.14 -2.44 0.98 0.00 -1.46 0.00 0.00 42.92 39.86 1byn s ASP 152 CO -0.07 -0.84 1.75 0.49 0.52 0.00 0.00 175.17 177.02 1byn n PHE 153 N 6.72 0.03 -0.05 -5.34 3.72 -1.26 -1.62 117.46 119.66 1byn n PHE 153 Ca 0.06 0.01 -0.13 0.00 -0.05 0.00 0.00 57.45 57.33 1byn n PHE 153 Cb 0.48 -0.43 -0.12 0.00 -0.94 0.00 0.00 39.48 38.47 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 -0.01 0.00 -1.08 1.08 -1.99 -3.35 115.11 109.77 1byn h GLN 154 Ca 0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1byn h GLN 154 Cb 0.51 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1byn h GLN 154 CO 0.00 0.81 -0.20 -0.91 -0.95 0.00 0.00 178.83 177.59 1byn h ASN 155 N -0.86 0.00 -4.54 1.46 2.35 -2.01 -3.49 115.58 108.49 1byn h ASN 155 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1byn h ASN 155 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.19 1byn h ASN 155 CO 0.00 0.20 -0.14 0.59 -1.65 0.00 0.00 177.43 176.43 1byn n ASN 156 N -3.15 -5.87 -3.78 5.81 3.02 -0.64 -4.96 115.26 105.69 1byn n ASN 156 Ca 0.03 0.13 -0.13 0.00 -0.03 0.00 0.00 54.58 54.58 1byn n ASN 156 Cb 0.60 -3.87 -0.10 0.00 -0.61 0.00 0.00 39.78 35.80 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 -2.60 0.47 -0.08 3.52 -2.07 -0.90 -2.98 119.66 115.02 1byn s GLN 157 Ca 0.07 0.09 -0.27 0.00 -1.82 0.00 0.00 55.36 53.43 1byn s GLN 157 Cb -0.02 0.22 -0.03 0.00 -1.09 0.00 0.00 33.01 32.09 1byn s GLN 157 CO 0.50 -0.10 0.85 -1.17 -1.32 0.00 0.00 175.29 174.05 1byn s LEU 158 N -0.57 4.28 -0.14 2.60 1.98 -0.23 -2.22 118.68 124.38 1byn s LEU 158 Ca -0.07 1.36 -0.04 0.00 -2.89 0.00 0.00 54.13 52.50 1byn s LEU 158 Cb -0.04 -3.32 -0.03 0.00 0.66 0.00 0.00 46.19 43.46 1byn s LEU 158 CO 0.02 -0.27 -0.02 -0.76 -1.89 0.00 0.00 176.35 173.42 1byn s LEU 159 N 1.37 3.35 -0.24 -0.68 1.43 -0.63 -1.67 118.68 121.61 1byn s LEU 159 Ca 0.43 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1byn s LEU 159 Cb -0.18 -1.80 0.07 0.00 0.03 0.00 0.00 46.19 44.31 1byn s LEU 159 CO 0.19 0.21 0.02 0.68 0.23 0.00 0.00 176.35 177.68 1byn s VAL 160 N 0.12 1.09 -0.69 -1.59 -7.23 -0.79 -2.31 120.40 109.00 1byn s VAL 160 Ca -0.00 -1.10 -0.02 0.00 -1.81 0.00 0.00 61.98 59.05 1byn s VAL 160 Cb -0.13 -1.56 0.17 0.00 0.56 0.00 0.00 36.38 35.42 1byn s VAL 160 CO 0.02 -0.29 0.51 -0.83 -0.31 0.00 0.00 175.10 174.20 1byn s GLY 161 N 1.57 2.68 -0.22 2.32 0.00 -0.26 -1.65 107.32 111.76 1byn s GLY 161 Ca 0.00 -3.46 -0.29 0.00 0.00 0.00 0.00 44.72 40.97 1byn s GLY 161 CO -0.11 1.12 1.07 -0.42 0.00 0.00 0.00 173.10 174.75 1byn s ILE 162 N -0.51 4.63 -0.05 0.90 1.09 -0.57 -0.87 121.20 125.82 1byn s ILE 162 Ca 0.20 1.97 -0.04 0.00 -1.10 0.00 0.00 60.65 61.68 1byn s ILE 162 Cb -0.16 -4.27 -0.01 0.00 -1.06 0.00 0.00 42.46 36.96 1byn s ILE 162 CO -0.06 -0.17 -0.07 -0.38 -0.10 0.00 0.00 174.94 174.16 1byn n ILE 163 N 5.31 0.48 -3.58 2.92 5.41 -0.75 -1.53 119.36 127.63 1byn n ILE 163 Ca 0.12 0.40 -0.16 0.00 1.00 0.00 0.00 62.75 64.11 1byn n ILE 163 Cb 0.46 -1.80 -0.07 0.00 -0.71 0.00 0.00 39.64 37.52 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 -1.46 0.95 0.07 0.38 -2.07 -1.17 -1.29 119.66 115.07 1byn s GLN 164 Ca -0.06 0.39 0.08 0.00 -1.82 0.00 0.00 55.36 53.95 1byn s GLN 164 Cb 0.01 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.34 1byn s GLN 164 CO 0.09 -0.25 -0.20 0.00 -1.32 0.00 0.00 175.29 173.61 1byn s ALA 165 N -0.80 2.57 -0.04 2.60 0.00 -0.80 -0.72 121.76 124.56 1byn s ALA 165 Ca -0.08 -1.26 0.02 0.00 0.00 0.00 0.00 51.96 50.63 1byn s ALA 165 Cb -0.02 -0.66 0.01 0.00 0.00 0.00 0.00 23.12 22.45 1byn s ALA 165 CO 0.07 0.57 -0.09 0.00 0.00 0.00 0.00 175.76 176.31 1byn s ALA 166 N -0.98 0.95 -0.91 0.00 0.00 -1.01 -2.73 121.76 117.08 1byn s ALA 166 Ca 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.80 1byn s ALA 166 Cb -0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.55 1byn s ALA 166 CO 0.06 0.09 0.78 0.39 0.00 0.00 0.00 175.76 177.08 1byn n GLU 167 N 3.68 -3.12 -3.35 0.00 1.02 -1.18 -1.67 120.64 116.02 1byn n GLU 167 Ca -0.22 0.71 -0.38 0.00 -0.02 0.00 0.00 57.16 57.25 1byn n GLU 167 Cb 0.52 -5.14 -0.06 0.00 -0.02 0.00 0.00 31.44 26.74 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 -5.18 4.49 0.45 -4.62 1.43 -0.75 -2.73 118.68 111.77 1byn s LEU 168 Ca 0.24 1.16 -0.23 0.00 -1.03 0.00 0.00 54.13 54.28 1byn s LEU 168 Cb -0.03 -2.85 -0.08 0.00 0.03 0.00 0.00 46.19 43.26 1byn s LEU 168 CO 0.61 0.27 1.11 -2.16 0.23 0.00 0.00 176.35 176.41 1byn s PRO 169 N -1.19 3.85 -0.12 1.29 0.04 -1.26 -4.77 135.00 132.85 1byn s PRO 169 Ca 0.28 1.62 -0.26 0.00 0.04 0.00 0.00 61.00 62.69 1byn s PRO 169 Cb -0.18 -2.37 -0.02 0.00 0.04 0.00 0.00 34.50 31.97 1byn s PRO 169 CO 0.17 -0.44 0.82 0.00 0.04 0.00 0.00 177.00 177.60 1byn s ALA 170 N -1.66 3.42 -0.31 8.56 0.00 -1.26 -4.79 121.76 125.72 1byn s ALA 170 Ca 0.63 0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.80 1byn s ALA 170 Cb -0.24 -3.18 0.46 0.00 0.00 0.00 0.00 23.12 20.15 1byn s ALA 170 CO 0.30 -0.46 1.29 1.28 0.00 0.00 0.00 175.76 178.17 1byn n LEU 171 N 4.70 4.69 0.00 0.00 4.77 -1.09 -4.87 117.00 125.20 1byn n LEU 171 Ca 0.03 -4.47 0.00 0.00 -0.03 0.00 0.00 56.01 51.54 1byn n LEU 171 Cb 0.50 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 1byn n LEU 171 CO 0.49 1.86 0.00 0.47 -1.33 0.00 0.00 177.39 178.87 1byn n ASP 172 N -0.84 0.48 -3.56 -1.43 9.92 -1.22 -5.01 116.55 114.90 1byn n ASP 172 Ca 0.40 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 54.38 1byn n ASP 172 Cb 0.90 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 41.27 1byn n ASP 172 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 1byn s MET 173 N 1.73 1.31 0.00 -1.24 1.75 -1.26 -4.75 119.30 116.83 1byn s MET 173 Ca 0.00 -2.35 0.00 0.00 -1.25 0.00 0.00 55.69 52.09 1byn s MET 173 Cb 0.00 -2.01 0.00 0.00 2.84 0.00 0.00 34.83 35.66 1byn s MET 173 CO 0.00 -1.32 0.00 0.41 -0.65 0.00 0.00 175.02 173.46 1byn n GLY 174 N 2.80 0.00 3.61 2.11 0.00 -1.26 -4.99 105.19 107.46 1byn n GLY 174 Ca 0.24 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.51 3.48 -0.02 0.00 -1.26 -5.06 105.19 101.82 1byn n GLY 175 Ca 0.00 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 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 -3.33 1.67 0.02 2.61 -4.23 -1.26 -4.84 115.64 106.27 1byn s THR 176 Ca 0.50 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.92 1byn s THR 176 Cb -0.22 -2.63 -0.01 0.00 1.34 0.00 0.00 72.50 70.97 1byn s THR 176 CO 0.74 -0.18 -0.03 -0.55 -0.54 0.00 0.00 174.62 174.06 1byn s SER 177 N -3.51 0.33 -0.88 3.99 0.15 -1.26 -2.66 113.70 109.85 1byn s SER 177 Ca 0.32 -0.35 -0.03 0.00 0.70 0.00 0.00 55.95 56.59 1byn s SER 177 Cb 0.06 0.05 0.22 0.00 -1.71 0.00 0.00 66.02 64.63 1byn s SER 177 CO 0.14 -0.18 0.77 -1.81 1.20 0.00 0.00 173.24 173.37 1byn s ASP 178 N -1.02 6.05 0.25 5.45 1.01 -1.26 -1.74 116.67 125.42 1byn s ASP 178 Ca -0.09 -3.60 -0.30 0.00 0.71 0.00 0.00 52.55 49.27 1byn s ASP 178 Cb -0.07 -1.94 -0.09 0.00 1.01 0.00 0.00 42.92 41.83 1byn s ASP 178 CO -0.00 -0.22 0.96 -2.16 0.21 0.00 0.00 175.17 173.96 1byn s PRO 179 N -1.18 4.81 0.25 8.23 0.04 -1.24 -1.05 135.00 144.86 1byn s PRO 179 Ca 0.26 1.52 0.04 0.00 0.04 0.00 0.00 61.00 62.86 1byn s PRO 179 Cb -0.09 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1byn s PRO 179 CO -0.11 0.46 0.15 2.48 0.04 0.00 0.00 177.00 180.02 1byn n TYR 180 N 1.37 -0.26 -3.88 0.56 4.11 -0.99 -2.46 117.16 115.61 1byn n TYR 180 Ca -0.02 -1.89 -0.18 0.00 -0.00 0.00 0.00 57.90 55.82 1byn n TYR 180 Cb 0.47 0.11 -0.16 0.00 -0.00 0.00 0.00 39.34 39.75 1byn n TYR 180 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 1byn s VAL 181 N -2.79 0.15 -0.47 -3.48 1.01 -1.26 -1.20 120.40 112.35 1byn s VAL 181 Ca 0.22 0.13 -0.25 0.00 0.00 0.00 0.00 61.98 62.08 1byn s VAL 181 Cb 0.01 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.15 1byn s VAL 181 CO 0.15 0.15 0.91 -0.54 0.00 0.00 0.00 175.10 175.78 1byn s LYS 182 N 1.22 3.48 -0.22 2.72 1.02 -0.25 -2.25 119.74 125.45 1byn s LYS 182 Ca -0.07 0.06 -0.01 0.00 0.02 0.00 0.00 55.97 55.96 1byn s LYS 182 Cb -0.13 -3.95 0.01 0.00 -0.52 0.00 0.00 37.83 33.24 1byn s LYS 182 CO -0.02 -1.25 -0.10 0.08 -0.92 0.00 0.00 175.35 173.13 1byn s VAL 183 N 3.73 2.74 0.08 3.17 1.01 -0.97 -2.10 120.40 128.06 1byn s VAL 183 Ca 0.35 -0.83 -0.25 0.00 0.00 0.00 0.00 61.98 61.26 1byn s VAL 183 Cb -0.11 -2.27 0.06 0.00 0.00 0.00 0.00 36.38 34.07 1byn s VAL 183 CO 0.25 0.39 0.60 0.72 0.00 0.00 0.00 175.10 177.05 1byn s PHE 184 N 1.36 -0.53 -0.12 5.22 -0.71 -0.94 -1.81 117.98 120.45 1byn s PHE 184 Ca 0.04 0.55 -0.02 0.00 -1.04 0.00 0.00 56.93 56.45 1byn s PHE 184 Cb -0.15 0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 42.10 1byn s PHE 184 CO -0.07 -0.74 -0.03 -1.17 -1.34 0.00 0.00 175.22 171.87 1byn s LEU 185 N -2.19 3.36 0.36 -1.99 0.20 -1.26 -1.34 118.68 115.82 1byn s LEU 185 Ca -0.03 -0.02 -0.11 0.00 0.69 0.00 0.00 54.13 54.66 1byn s LEU 185 Cb -0.01 -1.78 -0.07 0.00 -0.43 0.00 0.00 46.19 43.90 1byn s LEU 185 CO -0.05 0.27 0.72 -0.76 -0.29 0.00 0.00 176.35 176.24 1byn s LEU 186 N -0.23 3.95 0.10 -0.68 1.43 -0.16 -1.11 118.68 121.98 1byn s LEU 186 Ca 0.04 1.11 0.10 0.00 -1.03 0.00 0.00 54.13 54.35 1byn s LEU 186 Cb -0.13 -3.96 -0.18 0.00 0.03 0.00 0.00 46.19 41.96 1byn s LEU 186 CO 0.02 -0.30 1.14 1.55 0.23 0.00 0.00 176.35 178.99 1byn h PRO 187 N 1.69 0.00 0.18 1.29 0.13 -1.92 -2.85 132.00 130.52 1byn h PRO 187 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1byn h PRO 187 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1byn h PRO 187 CO 0.65 0.80 -0.09 0.22 -0.23 0.00 0.00 178.00 179.35 1byn h ASP 188 N 0.00 -0.20 -3.76 1.44 1.82 -1.99 -3.49 116.42 110.23 1byn h ASP 188 Ca -0.08 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.42 1byn h ASP 188 Cb 1.77 0.05 0.00 0.00 0.68 0.00 0.00 39.33 41.84 1byn h ASP 188 CO 0.11 0.02 -0.01 0.29 -1.61 0.00 0.00 179.24 178.04 1byn n LYS 189 N -5.11 -0.45 -0.06 0.28 4.01 -0.27 -5.05 118.16 111.51 1byn n LYS 189 Ca -0.09 0.84 -0.06 0.00 -0.51 0.00 0.00 58.31 58.50 1byn n LYS 189 Cb 0.19 -2.88 -0.05 0.00 -0.51 0.00 0.00 35.03 31.78 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 0.19 -0.00 -3.89 1.97 1.57 -1.96 -3.43 116.57 111.02 1byn h LYS 190 Ca 0.00 0.00 -0.65 0.00 -1.87 0.00 0.00 60.65 58.13 1byn h LYS 190 Cb 0.95 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.86 1byn h LYS 190 CO 0.09 0.39 -0.64 0.15 -0.57 0.00 0.00 179.45 178.87 1byn s LYS 191 N -1.83 1.84 -0.53 3.15 -0.14 -1.26 -5.07 119.74 115.90 1byn s LYS 191 Ca -0.07 -2.33 -0.29 0.00 -1.36 0.00 0.00 55.97 51.91 1byn s LYS 191 Cb -0.01 -3.32 0.03 0.00 -1.68 0.00 0.00 37.83 32.85 1byn s LYS 191 CO 0.27 -1.05 1.18 0.15 -0.76 0.00 0.00 175.35 175.14 1byn s LYS 192 N 0.18 3.61 0.24 1.68 1.02 -1.26 -4.54 119.74 120.68 1byn s LYS 192 Ca 0.15 0.43 0.05 0.00 0.02 0.00 0.00 55.97 56.62 1byn s LYS 192 Cb -0.23 -3.97 -0.03 0.00 -0.52 0.00 0.00 37.83 33.08 1byn s LYS 192 CO -0.03 -1.55 0.35 -0.06 -0.92 0.00 0.00 175.35 173.14 1byn s PHE 193 N 4.78 3.42 -0.03 3.18 0.08 -0.75 -4.96 117.98 123.71 1byn s PHE 193 Ca 0.46 -0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.48 1byn s PHE 193 Cb -0.08 -1.57 0.03 0.00 -0.57 0.00 0.00 43.02 40.83 1byn s PHE 193 CO 0.29 0.43 0.02 -1.21 -0.10 0.00 0.00 175.22 174.65 1byn s GLU 194 N -3.98 0.17 0.89 0.44 2.02 -1.26 -2.30 118.70 114.67 1byn s GLU 194 Ca 0.34 0.14 -0.12 0.00 0.02 0.00 0.00 54.97 55.36 1byn s GLU 194 Cb -0.09 -0.43 0.12 0.00 0.10 0.00 0.00 34.13 33.83 1byn s GLU 194 CO 0.29 -0.17 1.12 0.95 0.02 0.00 0.00 175.26 177.47 1byn s THR 195 N 1.19 2.33 0.37 3.63 -4.23 -0.96 -4.94 115.64 113.03 1byn s THR 195 Ca -0.08 0.11 -0.28 0.00 -1.18 0.00 0.00 61.69 60.26 1byn s THR 195 Cb -0.13 -2.83 -0.11 0.00 1.34 0.00 0.00 72.50 70.77 1byn s THR 195 CO -0.02 -0.14 1.47 -0.54 -0.54 0.00 0.00 174.62 174.85 1byn s LYS 196 N -5.21 4.14 -0.19 3.99 -0.14 -1.26 -4.65 119.74 116.42 1byn s LYS 196 Ca 0.63 2.53 -0.21 0.00 -1.36 0.00 0.00 55.97 57.57 1byn s LYS 196 Cb -0.15 -2.98 -0.03 0.00 -1.68 0.00 0.00 37.83 32.99 1byn s LYS 196 CO 0.54 -0.50 0.63 0.08 -0.76 0.00 0.00 175.35 175.34 1byn s VAL 197 N -1.05 5.02 -0.88 3.17 1.01 -1.26 -4.64 120.40 121.77 1byn s VAL 197 Ca 0.53 1.20 -0.11 0.00 0.00 0.00 0.00 61.98 63.60 1byn s VAL 197 Cb -0.46 -3.95 0.23 0.00 0.00 0.00 0.00 36.38 32.20 1byn s VAL 197 CO 0.61 0.12 0.82 -1.00 0.00 0.00 0.00 175.10 175.65 1byn s HIS 198 N 1.84 3.85 0.21 5.22 3.76 -1.03 -4.98 115.29 124.16 1byn s HIS 198 Ca 0.29 -2.27 -0.30 0.00 -0.15 0.00 0.00 55.06 52.63 1byn s HIS 198 Cb -0.16 -3.74 -0.09 0.00 1.11 0.00 0.00 32.58 29.70 1byn s HIS 198 CO 0.11 -0.96 1.39 1.03 -0.85 0.00 0.00 174.74 175.46 1byn s ARG 199 N -0.25 4.32 -0.95 1.40 3.00 -1.26 -3.66 118.95 121.55 1byn s ARG 199 Ca 0.21 2.19 -0.06 0.00 0.00 0.00 0.00 55.73 58.07 1byn s ARG 199 Cb -0.11 -3.16 -0.03 0.00 0.00 0.00 0.00 34.95 31.65 1byn s ARG 199 CO -0.08 -0.37 0.81 1.63 0.00 0.00 0.00 175.30 177.29 1byn n LYS 200 N 2.73 -1.74 -3.72 3.54 4.76 -1.03 -4.98 118.16 117.71 1byn n LYS 200 Ca 0.07 1.01 -0.12 0.00 -2.87 0.00 0.00 58.31 56.40 1byn n LYS 200 Cb 0.41 -5.37 -0.10 0.00 -1.84 0.00 0.00 35.03 28.13 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 -3.25 -0.01 -1.23 -0.18 -1.32 -0.71 -4.89 115.64 104.05 1byn s THR 201 Ca 0.28 0.02 0.27 0.00 -1.21 0.00 0.00 61.69 61.06 1byn s THR 201 Cb -0.05 -0.58 0.20 0.00 -1.51 0.00 0.00 72.50 70.55 1byn s THR 201 CO 0.77 0.01 1.67 0.18 -2.21 0.00 0.00 174.62 175.04 1byn n LEU 202 N 3.21 0.42 -3.69 9.08 4.77 -1.26 -4.49 117.00 125.04 1byn n LEU 202 Ca -0.16 0.10 -0.28 0.00 -0.03 0.00 0.00 56.01 55.65 1byn n LEU 202 Cb 0.57 -0.28 -0.11 0.00 -2.33 0.00 0.00 43.42 41.26 1byn n LEU 202 CO 0.12 0.09 -0.16 0.20 -1.33 0.00 0.00 177.39 176.30 1byn s ASN 203 N -2.82 3.40 0.49 -1.43 0.01 -1.26 -1.80 114.94 111.52 1byn s ASN 203 Ca 0.17 -3.43 -0.03 0.00 -0.71 0.00 0.00 52.86 48.86 1byn s ASN 203 Cb 0.19 -1.12 -0.01 0.00 0.41 0.00 0.00 41.25 40.72 1byn s ASN 203 CO 0.59 -0.14 0.75 -2.16 -1.51 0.00 0.00 177.10 174.63 1byn s PRO 204 N -0.69 3.16 -0.18 -0.60 0.04 -1.11 -4.96 135.00 130.65 1byn s PRO 204 Ca 0.27 -0.18 -0.00 0.00 0.04 0.00 0.00 61.00 61.13 1byn s PRO 204 Cb -0.03 -2.44 0.04 0.00 0.04 0.00 0.00 34.50 32.11 1byn s PRO 204 CO -0.16 -0.35 -0.06 0.08 0.04 0.00 0.00 177.00 176.54 1byn s VAL 205 N -2.71 1.25 -0.18 -0.36 1.01 -1.26 -1.91 120.40 116.24 1byn s VAL 205 Ca 0.49 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 61.48 1byn s VAL 205 Cb -0.10 -1.42 -0.22 0.00 0.00 0.00 0.00 36.38 34.64 1byn s VAL 205 CO 0.41 0.11 0.41 -0.26 0.00 0.00 0.00 175.10 175.77 1byn h PHE 206 N 8.08 0.05 -6.84 5.22 0.04 -1.44 -3.49 116.94 118.56 1byn h PHE 206 Ca -0.24 -0.04 -0.48 0.00 2.80 0.00 0.00 57.97 60.01 1byn h PHE 206 Cb 1.11 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1byn h PHE 206 CO 0.46 1.36 -0.91 0.27 -0.60 0.00 0.00 178.31 178.89 1byn n ASN 207 N -4.42 -3.74 -3.74 2.17 0.23 -0.56 -4.98 115.26 100.22 1byn n ASN 207 Ca -0.25 -1.02 -0.24 0.00 -0.53 0.00 0.00 54.58 52.54 1byn n ASN 207 Cb 0.65 -1.36 -0.17 0.00 -2.08 0.00 0.00 39.78 36.82 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 -6.11 0.50 -0.38 -3.83 2.56 -0.58 -5.02 118.70 105.84 1byn s GLU 208 Ca 0.25 -0.01 -0.09 0.00 0.00 0.00 0.00 54.97 55.13 1byn s GLU 208 Cb -0.14 -1.27 0.05 0.00 2.00 0.00 0.00 34.13 34.76 1byn s GLU 208 CO 0.81 -0.42 0.19 -1.14 -0.56 0.00 0.00 175.26 174.14 1byn s GLN 209 N 1.98 2.69 0.21 4.30 0.74 -1.26 -1.51 119.66 126.81 1byn s GLN 209 Ca 0.03 -1.23 -0.11 0.00 0.05 0.00 0.00 55.36 54.10 1byn s GLN 209 Cb -0.14 -3.66 -0.07 0.00 1.10 0.00 0.00 33.01 30.24 1byn s GLN 209 CO -0.06 -0.76 0.56 -0.06 -0.55 0.00 0.00 175.29 174.42 1byn s PHE 210 N 1.47 3.47 -0.06 1.67 0.08 -0.66 -4.96 117.98 118.99 1byn s PHE 210 Ca 0.01 0.96 0.03 0.00 0.12 0.00 0.00 56.93 58.05 1byn s PHE 210 Cb -0.20 -2.31 0.01 0.00 -0.57 0.00 0.00 43.02 39.94 1byn s PHE 210 CO 0.04 0.30 -0.15 0.99 -0.10 0.00 0.00 175.22 176.31 1byn s THR 211 N -1.73 1.28 -0.21 0.64 2.01 -1.26 -1.89 115.64 114.49 1byn s THR 211 Ca 0.45 -0.60 0.01 0.00 0.31 0.00 0.00 61.69 61.87 1byn s THR 211 Cb -0.12 -1.13 0.04 0.00 0.01 0.00 0.00 72.50 71.29 1byn s THR 211 CO 0.20 0.38 -0.14 -0.36 -0.69 0.00 0.00 174.62 174.01 1byn s PHE 212 N 0.36 2.79 -0.93 4.92 0.40 -0.67 -5.02 117.98 119.83 1byn s PHE 212 Ca -0.10 -1.80 -0.22 0.00 -0.60 0.00 0.00 56.93 54.21 1byn s PHE 212 Cb -0.14 -1.83 0.08 0.00 0.51 0.00 0.00 43.02 41.64 1byn s PHE 212 CO 0.03 -0.80 1.29 0.15 0.70 0.00 0.00 175.22 176.59 1byn s LYS 213 N 1.28 3.51 -0.05 0.44 1.02 -1.26 -1.06 119.74 123.62 1byn s LYS 213 Ca -0.01 -1.21 0.01 0.00 0.02 0.00 0.00 55.97 54.78 1byn s LYS 213 Cb -0.16 -5.01 0.02 0.00 -0.52 0.00 0.00 37.83 32.17 1byn s LYS 213 CO -0.09 -2.03 -0.04 0.08 -0.92 0.00 0.00 175.35 172.35 1byn s VAL 214 N 4.24 0.50 0.73 3.17 1.01 -1.16 -4.98 120.40 123.90 1byn s VAL 214 Ca 0.39 -0.08 -0.13 0.00 0.00 0.00 0.00 61.98 62.16 1byn s VAL 214 Cb -0.04 -0.54 0.03 0.00 0.00 0.00 0.00 36.38 35.83 1byn s VAL 214 CO -0.06 0.22 1.11 -2.16 0.00 0.00 0.00 175.10 174.21 1byn s PRO 215 N 1.05 2.44 0.26 2.72 0.04 -1.26 -3.63 135.00 136.61 1byn s PRO 215 Ca -0.09 1.30 -0.00 0.00 0.04 0.00 0.00 61.00 62.25 1byn s PRO 215 Cb -0.14 -1.91 0.34 0.00 0.04 0.00 0.00 34.50 32.82 1byn s PRO 215 CO -0.01 -1.52 1.71 -0.92 0.04 0.00 0.00 177.00 176.30 1byn h TYR 216 N -0.62 0.70 -0.65 0.56 5.03 -1.98 -1.91 116.97 118.09 1byn h TYR 216 Ca -0.45 -0.14 0.02 0.00 2.58 0.00 0.00 58.73 60.74 1byn h TYR 216 Cb 1.24 -0.18 -0.03 0.00 1.55 0.00 0.00 36.73 39.31 1byn h TYR 216 CO 0.56 0.77 0.43 1.03 -1.32 0.00 0.00 178.16 179.63 1byn h SER 217 N 0.56 0.71 1.64 -2.11 0.87 -2.04 -2.39 113.55 110.79 1byn h SER 217 Ca 0.09 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1byn h SER 217 Cb 0.63 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1byn h SER 217 CO 0.04 0.50 0.00 -0.33 -0.53 0.00 0.00 176.83 176.51 1byn h GLU 218 N 0.83 0.00 0.16 2.24 4.39 -1.88 -3.39 114.58 116.92 1byn h GLU 218 Ca 0.25 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 1byn h GLU 218 Cb -0.01 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1byn h GLU 218 CO -0.06 0.00 -0.07 1.25 -1.16 0.00 0.00 179.01 178.96 1byn h LEU 219 N 0.00 -0.18 -0.24 1.33 5.85 -0.81 -3.36 115.31 117.90 1byn h LEU 219 Ca 0.00 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.47 1byn h LEU 219 Cb 0.82 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 1byn h LEU 219 CO 0.00 0.24 -0.43 1.23 -0.34 0.00 0.00 178.44 179.14 1byn h GLY 220 N -0.63 -0.67 1.78 3.75 0.00 -1.75 -2.16 103.07 103.38 1byn h GLY 220 Ca -0.02 0.54 0.02 0.00 0.00 0.00 0.00 47.33 47.87 1byn h GLY 220 CO 0.04 -0.20 0.09 -1.33 0.00 0.00 0.00 176.54 175.13 1byn h GLY 221 N -0.43 0.00 -1.94 4.60 0.00 -1.84 -2.54 103.07 100.91 1byn h GLY 221 Ca 0.10 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.97 1byn h GLY 221 CO -0.47 0.00 0.36 0.54 0.00 0.00 0.00 176.54 176.97 1byn s LYS 222 N -4.64 4.10 -0.13 4.80 1.02 -0.81 -4.93 119.74 119.14 1byn s LYS 222 Ca -0.05 1.07 0.00 0.00 0.02 0.00 0.00 55.97 57.02 1byn s LYS 222 Cb 0.15 -2.16 0.02 0.00 -0.52 0.00 0.00 37.83 35.33 1byn s LYS 222 CO 0.55 -0.15 -0.12 0.99 -0.92 0.00 0.00 175.35 175.70 1byn s THR 223 N -2.34 1.36 0.26 2.17 2.01 -1.08 -2.60 115.64 115.42 1byn s THR 223 Ca 0.61 -0.51 -0.30 0.00 0.31 0.00 0.00 61.69 61.80 1byn s THR 223 Cb -0.10 -1.30 -0.09 0.00 0.01 0.00 0.00 72.50 71.02 1byn s THR 223 CO 0.20 0.42 1.27 -0.22 -0.69 0.00 0.00 174.62 175.61 1byn s LEU 224 N 1.44 4.44 -0.02 4.42 2.96 -0.83 -0.98 118.68 130.10 1byn s LEU 224 Ca 0.02 2.48 0.08 0.00 -0.22 0.00 0.00 54.13 56.49 1byn s LEU 224 Cb -0.13 -3.63 -0.02 0.00 0.50 0.00 0.00 46.19 42.91 1byn s LEU 224 CO -0.08 -0.46 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.54 1byn s VAL 225 N -0.53 2.09 -0.05 1.68 1.01 -0.45 -1.72 120.40 122.44 1byn s VAL 225 Ca 0.52 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 1byn s VAL 225 Cb -0.37 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.31 1byn s VAL 225 CO 0.44 0.58 0.01 -0.04 0.00 0.00 0.00 175.10 176.08 1byn s MET 226 N -0.59 0.42 -0.23 2.72 1.00 -1.08 -2.21 119.30 119.33 1byn s MET 226 Ca 0.09 0.12 0.01 0.00 0.00 0.00 0.00 55.69 55.91 1byn s MET 226 Cb -0.10 -0.72 0.06 0.00 0.00 0.00 0.00 34.83 34.06 1byn s MET 226 CO -0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 175.02 174.72 1byn s ALA 227 N 1.56 2.03 -0.04 3.03 0.00 -0.89 -2.43 121.76 125.02 1byn s ALA 227 Ca -0.02 -1.37 -0.28 0.00 0.00 0.00 0.00 51.96 50.29 1byn s ALA 227 Cb -0.13 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 1byn s ALA 227 CO -0.03 -1.12 0.91 0.08 0.00 0.00 0.00 175.76 175.60 1byn s VAL 228 N 1.36 4.90 0.36 0.00 1.01 -0.48 -1.09 120.40 126.46 1byn s VAL 228 Ca -0.05 1.88 0.09 0.00 0.00 0.00 0.00 61.98 63.90 1byn s VAL 228 Cb -0.18 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 31.89 1byn s VAL 228 CO -0.06 0.15 0.00 -0.31 0.00 0.00 0.00 175.10 174.88 1byn s TYR 229 N 1.15 2.51 -0.19 5.22 1.51 -0.34 -1.97 117.35 125.25 1byn s TYR 229 Ca 0.47 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 56.03 1byn s TYR 229 Cb -0.20 -1.54 -0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1byn s TYR 229 CO 0.23 0.47 -0.12 0.34 -1.11 0.00 0.00 175.55 175.37 1byn s ASP 230 N -3.71 3.83 0.15 2.29 -1.08 -0.27 -2.34 116.67 115.54 1byn s ASP 230 Ca 0.35 -0.47 -0.30 0.00 -0.52 0.00 0.00 52.55 51.61 1byn s ASP 230 Cb 0.02 -1.62 -0.07 0.00 -1.46 0.00 0.00 42.92 39.79 1byn s ASP 230 CO 0.19 0.02 1.17 0.12 0.52 0.00 0.00 175.17 177.19 1byn s PHE 231 N 1.19 3.48 -0.17 -5.34 5.36 -0.22 -2.76 117.98 119.51 1byn s PHE 231 Ca 0.02 1.44 0.01 0.00 -0.96 0.00 0.00 56.93 57.43 1byn s PHE 231 Cb -0.14 -3.38 0.03 0.00 -0.34 0.00 0.00 43.02 39.18 1byn s PHE 231 CO -0.04 -1.06 -0.13 -0.51 -1.46 0.00 0.00 175.22 172.02 1byn s ASP 232 N 0.33 3.05 0.04 6.13 1.01 -1.26 -4.47 116.67 121.50 1byn s ASP 232 Ca 0.54 -0.68 -0.26 0.00 0.71 0.00 0.00 52.55 52.85 1byn s ASP 232 Cb -0.31 -1.24 -0.17 0.00 1.01 0.00 0.00 42.92 42.21 1byn s ASP 232 CO 0.34 -0.09 1.45 -0.09 0.21 0.00 0.00 175.17 176.99 1byn h ARG 233 N 8.00 -0.29 0.00 8.23 2.43 -1.97 -3.38 114.38 127.41 1byn h ARG 233 Ca -0.34 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1byn h ARG 233 Cb 1.12 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1byn h ARG 233 CO 0.52 -0.04 -0.00 0.35 -1.51 0.00 0.00 179.97 179.28 1byn h PHE 234 N -0.51 0.00 -3.71 2.20 3.57 -2.06 -3.49 116.94 112.94 1byn h PHE 234 Ca -0.03 0.00 -0.40 0.00 3.53 0.00 0.00 57.97 61.07 1byn h PHE 234 Cb 0.38 0.00 0.16 0.00 2.79 0.00 0.00 35.95 39.29 1byn h PHE 234 CO -0.00 0.00 0.39 -1.13 -2.23 0.00 0.00 178.31 175.34 1byn n SER 235 N -3.78 0.08 -4.77 0.41 3.41 -1.26 -5.05 113.62 102.66 1byn n SER 235 Ca -0.00 -1.44 -0.37 0.00 -0.26 0.00 0.00 58.87 56.79 1byn n SER 235 Cb 0.00 -0.95 -0.02 0.00 -0.26 0.00 0.00 64.21 62.98 1byn n SER 235 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1byn s LYS 236 N -5.70 4.03 -0.28 4.33 -0.14 -1.26 -4.56 119.74 116.16 1byn s LYS 236 Ca 0.70 1.73 -0.29 0.00 -1.36 0.00 0.00 55.97 56.75 1byn s LYS 236 Cb -0.02 -2.59 0.00 0.00 -1.68 0.00 0.00 37.83 33.55 1byn s LYS 236 CO 0.49 -0.31 1.24 -1.01 -0.76 0.00 0.00 175.35 175.00 1byn s HIS 237 N -1.51 2.83 0.13 3.18 3.76 -1.26 -4.69 115.29 117.73 1byn s HIS 237 Ca 0.58 0.98 -0.24 0.00 -0.15 0.00 0.00 55.06 56.24 1byn s HIS 237 Cb -0.28 -3.77 -0.07 0.00 1.11 0.00 0.00 32.58 29.57 1byn s HIS 237 CO 0.35 -1.47 0.72 -0.51 -0.85 0.00 0.00 174.74 172.97 1byn s ASP 238 N 2.35 7.29 0.19 1.40 1.01 -1.11 -4.94 116.67 122.85 1byn s ASP 238 Ca 0.53 1.52 -0.16 0.00 0.71 0.00 0.00 52.55 55.16 1byn s ASP 238 Cb -0.17 -2.46 -0.08 0.00 1.01 0.00 0.00 42.92 41.23 1byn s ASP 238 CO 0.19 0.22 0.63 -0.51 0.21 0.00 0.00 175.17 175.90 1byn s ILE 239 N -1.06 4.75 0.00 0.77 2.07 -1.26 -1.12 121.20 125.34 1byn s ILE 239 Ca 0.34 0.98 0.00 0.00 -1.41 0.00 0.00 60.65 60.56 1byn s ILE 239 Cb -0.22 -3.76 0.00 0.00 0.13 0.00 0.00 42.46 38.61 1byn s ILE 239 CO 0.24 0.18 0.00 -0.38 -1.91 0.00 0.00 174.94 173.07 1byn n ILE 240 N 0.63 0.00 -3.46 2.00 5.41 -0.83 -4.84 119.36 118.28 1byn n ILE 240 Ca -0.03 0.20 -0.05 0.00 1.00 0.00 0.00 62.75 63.86 1byn n ILE 240 Cb 0.52 -1.01 0.01 0.00 -0.71 0.00 0.00 39.64 38.45 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 2.17 1.66 3.48 7.39 0.00 -1.04 -3.43 105.19 115.42 1byn n GLY 241 Ca 0.00 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.10 1.05 0.06 1.61 -1.05 -0.70 -1.38 118.70 116.20 1byn s GLU 242 Ca 0.09 -0.15 -0.03 0.00 -0.15 0.00 0.00 54.97 54.73 1byn s GLU 242 Cb -0.02 0.49 -0.03 0.00 -0.44 0.00 0.00 34.13 34.13 1byn s GLU 242 CO 0.07 -0.41 0.04 -0.59 0.95 0.00 0.00 175.26 175.31 1byn s PHE 243 N -2.56 0.39 -0.08 4.83 -0.12 -1.02 -1.92 117.98 117.50 1byn s PHE 243 Ca -0.02 -0.88 0.03 0.00 -0.05 0.00 0.00 56.93 56.01 1byn s PHE 243 Cb -0.01 -0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.11 1byn s PHE 243 CO -0.04 -0.42 -0.18 0.15 -0.05 0.00 0.00 175.22 174.68 1byn s LYS 244 N -3.74 2.34 -0.30 1.99 1.02 -1.26 -2.64 119.74 117.15 1byn s LYS 244 Ca 0.05 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.40 1byn s LYS 244 Cb 0.06 -1.85 0.07 0.00 -0.52 0.00 0.00 37.83 35.59 1byn s LYS 244 CO -0.10 0.13 -0.03 0.08 -0.92 0.00 0.00 175.35 174.51 1byn s VAL 245 N 0.43 2.48 0.16 3.17 1.01 -0.70 -4.97 120.40 121.98 1byn s VAL 245 Ca -0.15 -1.75 -0.31 0.00 0.00 0.00 0.00 61.98 59.76 1byn s VAL 245 Cb -0.16 -2.54 -0.10 0.00 0.00 0.00 0.00 36.38 33.57 1byn s VAL 245 CO 0.06 -0.21 1.64 -2.84 0.00 0.00 0.00 175.10 173.74 1byn s PRO 246 N 1.10 4.19 0.36 2.72 0.02 -1.26 -1.97 135.00 140.16 1byn s PRO 246 Ca -0.03 2.43 0.05 0.00 0.02 0.00 0.00 61.00 63.48 1byn s PRO 246 Cb -0.20 -3.24 0.69 0.00 0.02 0.00 0.00 34.50 31.78 1byn s PRO 246 CO -0.05 -0.68 1.94 0.52 -0.33 0.00 0.00 177.00 178.40 1byn h MET 247 N 7.17 0.52 0.00 5.54 2.86 -1.65 -2.75 114.93 126.63 1byn h MET 247 Ca -0.43 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.11 1byn h MET 247 Cb 1.20 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 1byn h MET 247 CO 0.93 0.48 -0.07 -0.97 1.06 0.00 0.00 176.91 178.34 1byn h ASN 248 N 0.51 0.00 1.82 1.22 -1.24 -1.71 -2.59 115.58 113.60 1byn h ASN 248 Ca 0.12 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1byn h ASN 248 Cb 0.20 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.25 1byn h ASN 248 CO -0.00 0.07 0.00 0.71 -1.29 0.00 0.00 177.43 176.92 1byn h THR 249 N 0.00 0.00 -3.42 -3.57 1.35 -1.82 -3.45 112.91 102.00 1byn h THR 249 Ca -0.00 -0.83 -0.60 0.00 -0.55 0.00 0.00 66.41 64.43 1byn h THR 249 Cb 0.27 1.82 -0.10 0.00 -1.73 0.00 0.00 68.15 68.41 1byn h THR 249 CO 0.01 0.00 0.24 -0.69 -0.25 0.00 0.00 175.52 174.83 1byn s VAL 250 N -3.18 4.95 -0.19 6.82 1.01 -0.98 -5.05 120.40 123.79 1byn s VAL 250 Ca 0.08 1.26 -0.28 0.00 0.00 0.00 0.00 61.98 63.05 1byn s VAL 250 Cb 0.07 -3.99 -0.00 0.00 0.00 0.00 0.00 36.38 32.47 1byn s VAL 250 CO 0.64 0.01 0.95 1.51 0.00 0.00 0.00 175.10 178.22 1byn s ASP 251 N 1.39 7.06 -0.98 3.32 -4.77 -1.26 -5.00 116.67 116.43 1byn s ASP 251 Ca 0.29 1.32 -0.03 0.00 -3.30 0.00 0.00 52.55 50.83 1byn s ASP 251 Cb -0.15 -2.51 0.28 0.00 -1.09 0.00 0.00 42.92 39.45 1byn s ASP 251 CO 0.09 -0.53 1.20 0.49 0.70 0.00 0.00 175.17 177.11 1byn n PHE 252 N 5.69 3.26 -0.01 2.11 3.72 -1.26 -4.75 117.46 126.23 1byn n PHE 252 Ca 0.08 -3.29 -0.00 0.00 -0.05 0.00 0.00 57.45 54.19 1byn n PHE 252 Cb 0.48 -1.18 -0.00 0.00 -0.94 0.00 0.00 39.48 37.83 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 5.47 0.00 0.00 1.37 0.00 -1.96 -3.48 103.07 104.47 1byn h GLY 253 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1byn h GLY 253 CO 1.13 0.00 0.00 1.42 0.00 0.00 0.00 176.54 179.09 1byn n HIS 254 N -2.38 0.00 -4.22 5.60 8.25 -1.26 -5.03 115.22 116.18 1byn n HIS 254 Ca -0.00 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1byn n HIS 254 Cb 0.01 0.00 -0.12 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 3.75 3.98 -0.35 1.59 1.01 -1.26 -4.55 120.40 124.57 1byn s VAL 255 Ca 0.00 -0.31 -0.23 0.00 0.00 0.00 0.00 61.98 61.44 1byn s VAL 255 Cb 0.00 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 33.61 1byn s VAL 255 CO 0.00 0.46 0.76 -0.89 0.00 0.00 0.00 175.10 175.43 1byn s THR 256 N 0.67 4.77 -0.20 3.92 2.01 -0.46 -4.92 115.64 121.44 1byn s THR 256 Ca -0.01 0.90 -0.02 0.00 0.31 0.00 0.00 61.69 62.87 1byn s THR 256 Cb -0.14 -4.17 -0.00 0.00 0.01 0.00 0.00 72.50 68.19 1byn s THR 256 CO 0.02 -0.37 -0.09 -0.70 -0.69 0.00 0.00 174.62 172.79 1byn s GLU 257 N 3.00 3.30 -0.06 4.92 2.12 -1.26 -1.86 118.70 128.87 1byn s GLU 257 Ca 0.30 -0.67 -0.31 0.00 0.36 0.00 0.00 54.97 54.65 1byn s GLU 257 Cb -0.14 -2.87 0.07 0.00 0.26 0.00 0.00 34.13 31.46 1byn s GLU 257 CO 0.16 -0.14 0.69 -1.83 -0.54 0.00 0.00 175.26 173.60 1byn s GLU 258 N 1.27 1.05 -0.26 4.30 -1.05 -1.07 -5.04 118.70 117.89 1byn s GLU 258 Ca 0.03 0.27 -0.24 0.00 -0.15 0.00 0.00 54.97 54.87 1byn s GLU 258 Cb -0.14 0.49 -0.00 0.00 -0.44 0.00 0.00 34.13 34.04 1byn s GLU 258 CO -0.04 -0.32 0.83 -1.58 0.95 0.00 0.00 175.26 175.10 1byn s TRP 259 N -1.17 3.27 -0.10 4.83 0.52 -1.26 -2.66 118.94 122.38 1byn s TRP 259 Ca -0.11 1.05 0.04 0.00 0.02 0.00 0.00 56.10 57.10 1byn s TRP 259 Cb -0.00 -3.13 -0.00 0.00 -1.15 0.00 0.00 33.47 29.18 1byn s TRP 259 CO 0.10 -0.47 -0.22 1.03 0.02 0.00 0.00 176.95 177.40 1byn s ARG 260 N 2.92 3.01 0.33 4.98 1.81 -1.07 -5.00 118.95 125.92 1byn s ARG 260 Ca 0.35 -0.85 -0.27 0.00 -1.72 0.00 0.00 55.73 53.23 1byn s ARG 260 Cb -0.15 -2.33 -0.09 0.00 -0.45 0.00 0.00 34.95 31.93 1byn s ARG 260 CO 0.09 0.23 1.03 0.16 -0.68 0.00 0.00 175.30 176.13 1byn s ASP 261 N 0.24 7.15 -0.28 0.23 -4.77 -1.26 -2.02 116.67 115.95 1byn s ASP 261 Ca -0.15 2.06 -0.25 0.00 -3.30 0.00 0.00 52.55 50.92 1byn s ASP 261 Cb -0.17 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.06 1byn s ASP 261 CO 0.08 -0.21 0.84 -0.76 0.70 0.00 0.00 175.17 175.81 1byn s LEU 262 N -1.95 4.07 0.12 2.11 1.43 -0.76 -4.75 118.68 118.94 1byn s LEU 262 Ca 0.50 0.85 -0.25 0.00 -1.03 0.00 0.00 54.13 54.20 1byn s LEU 262 Cb -0.25 -3.17 -0.07 0.00 0.03 0.00 0.00 46.19 42.73 1byn s LEU 262 CO 0.32 -0.61 0.76 -1.10 0.23 0.00 0.00 176.35 175.95 1byn s GLN 263 N 2.99 4.53 -0.05 1.70 -1.52 -0.81 -4.66 119.66 121.85 1byn s GLN 263 Ca 0.35 1.11 -0.32 0.00 -1.95 0.00 0.00 55.36 54.55 1byn s GLN 263 Cb -0.14 -3.29 -0.10 0.00 -0.22 0.00 0.00 33.01 29.25 1byn s GLN 263 CO 0.11 0.48 1.96 0.45 -0.25 0.00 0.00 175.29 178.04 1byn n SER 264 N 2.00 3.74 -4.58 5.90 2.88 -1.26 -1.72 113.62 120.57 1byn n SER 264 Ca -0.05 0.87 -0.36 0.00 -1.33 0.00 0.00 58.87 58.00 1byn n SER 264 Cb 0.49 -1.45 -0.11 0.00 -0.75 0.00 0.00 64.21 62.40 1byn n SER 264 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1byn s ALA 265 N 4.65 3.41 -0.69 -1.46 0.00 -1.22 -4.92 121.76 121.53 1byn s ALA 265 Ca 0.92 -0.93 0.04 0.00 0.00 0.00 0.00 51.96 51.99 1byn s ALA 265 Cb -0.56 -2.14 0.17 0.00 0.00 0.00 0.00 23.12 20.59 1byn s ALA 265 CO 0.46 -0.19 0.48 -2.00 0.00 0.00 0.00 175.76 174.51 1byn s GLU 266 N 1.07 2.48 0.00 0.00 2.12 -1.26 -4.71 118.70 118.39 1byn s GLU 266 Ca 0.05 -3.17 0.00 0.00 0.36 0.00 0.00 54.97 52.21 1byn s GLU 266 Cb -0.14 -3.48 0.00 0.00 0.26 0.00 0.00 34.13 30.77 1byn s GLU 266 CO 0.04 -1.25 0.04 1.63 -0.54 0.00 0.00 175.26 175.18