#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 4.06 0.33 3.44 1.02 -1.26 -4.96 119.74 122.37 1byn s LYS 141 Ca 0.00 1.07 0.17 0.00 0.02 0.00 0.00 55.97 57.23 1byn s LYS 141 Cb 0.00 -3.74 0.18 0.00 -0.52 0.00 0.00 37.83 33.75 1byn s LYS 141 CO 0.00 -0.92 1.51 -0.07 -0.92 0.00 0.00 175.35 174.95 1byn h LEU 142 N 10.13 0.00 -0.02 3.17 3.38 -1.91 -2.57 115.31 127.50 1byn h LEU 142 Ca -0.21 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1byn h LEU 142 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1byn h LEU 142 CO 1.04 0.37 -0.03 0.61 0.09 0.00 0.00 178.44 180.51 1byn n GLY 143 N 1.13 -1.39 3.24 0.83 0.00 -1.00 -4.50 105.19 103.51 1byn n GLY 143 Ca 0.02 -1.51 -0.12 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.20 1.29 -0.05 1.61 1.02 -0.87 -2.14 119.74 119.40 1byn s LYS 144 Ca 0.00 -1.64 -0.01 0.00 0.02 0.00 0.00 55.97 54.34 1byn s LYS 144 Cb 0.00 0.29 0.03 0.00 -0.52 0.00 0.00 37.83 37.63 1byn s LYS 144 CO 0.00 -0.44 0.02 -1.17 -0.92 0.00 0.00 175.35 172.84 1byn s LEU 145 N -3.17 0.62 0.05 3.17 2.96 -0.85 -2.41 118.68 119.05 1byn s LEU 145 Ca 0.38 -0.02 -0.23 0.00 -0.22 0.00 0.00 54.13 54.03 1byn s LEU 145 Cb 0.06 -0.29 -0.06 0.00 0.50 0.00 0.00 46.19 46.40 1byn s LEU 145 CO 0.13 -0.18 0.71 -1.58 -1.32 0.00 0.00 176.35 174.11 1byn s GLN 146 N 1.76 4.44 0.23 1.98 0.74 0.06 -2.65 119.66 126.22 1byn s GLN 146 Ca 0.01 0.97 0.02 0.00 0.05 0.00 0.00 55.36 56.41 1byn s GLN 146 Cb -0.13 -3.34 -0.05 0.00 1.10 0.00 0.00 33.01 30.60 1byn s GLN 146 CO -0.03 0.37 0.03 1.52 -0.55 0.00 0.00 175.29 176.62 1byn s TYR 147 N -0.30 1.49 -0.26 1.67 1.13 -1.08 -2.35 117.35 117.65 1byn s TYR 147 Ca 0.36 -1.03 -0.02 0.00 -1.41 0.00 0.00 57.07 54.96 1byn s TYR 147 Cb -0.20 -0.87 0.12 0.00 -1.10 0.00 0.00 41.96 39.90 1byn s TYR 147 CO 0.22 -0.17 0.25 -1.54 -2.51 0.00 0.00 175.55 171.80 1byn s SER 148 N -3.28 1.74 -0.09 -0.18 1.04 -0.39 -2.51 113.70 110.04 1byn s SER 148 Ca 0.31 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1byn s SER 148 Cb 0.07 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.54 1byn s SER 148 CO 0.09 -0.37 -0.09 -0.22 0.98 0.00 0.00 173.24 173.64 1byn s LEU 149 N 2.32 3.04 0.28 2.42 0.20 -0.56 -0.97 118.68 125.41 1byn s LEU 149 Ca 0.09 -0.12 0.02 0.00 0.69 0.00 0.00 54.13 54.81 1byn s LEU 149 Cb -0.15 -1.67 -0.04 0.00 -0.43 0.00 0.00 46.19 43.90 1byn s LEU 149 CO -0.25 0.30 0.13 -0.62 -0.29 0.00 0.00 176.35 175.62 1byn s ASP 150 N -0.43 1.36 -0.12 3.68 2.15 -0.85 -1.29 116.67 121.17 1byn s ASP 150 Ca 0.06 -1.49 -0.02 0.00 0.43 0.00 0.00 52.55 51.54 1byn s ASP 150 Cb -0.12 0.31 0.04 0.00 -0.30 0.00 0.00 42.92 42.84 1byn s ASP 150 CO 0.02 -0.83 -0.00 -0.47 -0.17 0.00 0.00 175.17 173.72 1byn s TYR 151 N -3.68 0.99 -0.34 -5.34 6.14 -1.26 -1.45 117.35 112.41 1byn s TYR 151 Ca 0.36 -0.54 -0.24 0.00 0.64 0.00 0.00 57.07 57.29 1byn s TYR 151 Cb 0.06 -0.98 0.01 0.00 0.42 0.00 0.00 41.96 41.47 1byn s TYR 151 CO 0.16 -0.46 0.83 0.34 0.64 0.00 0.00 175.55 177.05 1byn s ASP 152 N 1.87 6.64 0.00 4.32 -1.08 -0.92 -4.97 116.67 122.54 1byn s ASP 152 Ca 0.03 0.55 0.28 0.00 -0.52 0.00 0.00 52.55 52.89 1byn s ASP 152 Cb -0.14 -2.42 1.07 0.00 -1.46 0.00 0.00 42.92 39.97 1byn s ASP 152 CO -0.07 -0.72 1.81 0.49 0.52 0.00 0.00 175.17 177.21 1byn n PHE 153 N 6.43 0.00 -0.04 -5.34 3.72 -1.26 -1.62 117.46 119.34 1byn n PHE 153 Ca 0.05 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.31 1byn n PHE 153 Cb 0.48 -0.43 -0.12 0.00 -0.94 0.00 0.00 39.48 38.48 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 0.01 0.04 0.00 -1.08 4.20 -1.98 -3.34 115.11 112.96 1byn h GLN 154 Ca 0.00 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.58 1byn h GLN 154 Cb 0.49 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1byn h GLN 154 CO 0.00 0.82 -0.39 -0.91 -0.67 0.00 0.00 178.83 177.68 1byn h ASN 155 N -0.72 0.00 -4.76 1.46 2.35 -2.01 -3.49 115.58 108.41 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 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 1byn h ASN 155 CO 0.01 0.39 -0.05 0.59 -1.65 0.00 0.00 177.43 176.72 1byn n ASN 156 N -3.21 -6.36 -3.83 5.81 3.02 -0.64 -4.96 115.26 105.09 1byn n ASN 156 Ca 0.02 0.01 -0.12 0.00 -0.03 0.00 0.00 54.58 54.46 1byn n ASN 156 Cb 0.68 -4.24 -0.11 0.00 -0.61 0.00 0.00 39.78 35.50 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 -2.89 0.36 0.46 3.52 -2.07 -0.92 -3.13 119.66 114.99 1byn s GLN 157 Ca 0.03 -0.02 -0.20 0.00 -1.82 0.00 0.00 55.36 53.35 1byn s GLN 157 Cb -0.01 0.16 -0.10 0.00 -1.09 0.00 0.00 33.01 31.97 1byn s GLN 157 CO 0.56 -0.07 0.97 -1.17 -1.32 0.00 0.00 175.29 174.26 1byn s LEU 158 N -0.58 3.83 -0.01 2.60 2.96 -0.06 -2.15 118.68 125.27 1byn s LEU 158 Ca -0.07 1.66 0.01 0.00 -0.22 0.00 0.00 54.13 55.52 1byn s LEU 158 Cb -0.04 -4.53 0.00 0.00 0.50 0.00 0.00 46.19 42.12 1byn s LEU 158 CO 0.01 -0.46 -0.03 -0.76 -1.32 0.00 0.00 176.35 173.79 1byn s LEU 159 N -3.49 1.85 -0.33 -0.68 1.43 -0.53 -2.24 118.68 114.69 1byn s LEU 159 Ca 0.61 -0.07 -0.00 0.00 -1.03 0.00 0.00 54.13 53.64 1byn s LEU 159 Cb -0.10 -0.22 0.13 0.00 0.03 0.00 0.00 46.19 46.04 1byn s LEU 159 CO 0.19 0.02 0.22 -0.69 0.23 0.00 0.00 176.35 176.33 1byn s VAL 160 N 0.12 -0.03 -0.77 -1.59 1.01 -0.50 -2.01 120.40 116.62 1byn s VAL 160 Ca -0.01 -1.27 -0.19 0.00 0.00 0.00 0.00 61.98 60.51 1byn s VAL 160 Cb -0.04 -1.00 0.12 0.00 0.00 0.00 0.00 36.38 35.46 1byn s VAL 160 CO -0.00 -0.82 0.96 -0.83 0.00 0.00 0.00 175.10 174.40 1byn s GLY 161 N 1.48 1.81 -0.30 4.51 0.00 -0.14 -1.45 107.32 113.22 1byn s GLY 161 Ca 0.15 -2.45 -0.29 0.00 0.00 0.00 0.00 44.72 42.13 1byn s GLY 161 CO -0.11 1.86 1.07 -0.42 0.00 0.00 0.00 173.10 175.50 1byn s ILE 162 N 2.84 4.55 0.00 0.90 -1.09 -0.92 -1.26 121.20 126.22 1byn s ILE 162 Ca 0.24 1.80 0.00 0.00 -2.23 0.00 0.00 60.65 60.46 1byn s ILE 162 Cb -0.13 -4.39 0.00 0.00 -1.58 0.00 0.00 42.46 36.36 1byn s ILE 162 CO -0.01 -0.41 0.00 -0.38 -1.23 0.00 0.00 174.94 172.91 1byn n ILE 163 N 5.74 0.00 -3.65 2.92 5.41 -0.99 -1.61 119.36 127.18 1byn n ILE 163 Ca 0.12 0.40 -0.15 0.00 1.00 0.00 0.00 62.75 64.12 1byn n ILE 163 Cb 0.47 -1.39 -0.08 0.00 -0.71 0.00 0.00 39.64 37.93 1byn n ILE 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1byn s GLN 164 N -0.88 0.78 0.06 0.38 -2.07 -1.22 -1.04 119.66 115.68 1byn s GLN 164 Ca 0.00 0.34 0.08 0.00 -1.82 0.00 0.00 55.36 53.96 1byn s GLN 164 Cb 0.00 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.25 1byn s GLN 164 CO 0.00 -0.19 -0.19 0.00 -1.32 0.00 0.00 175.29 173.59 1byn s ALA 165 N -0.63 2.56 -0.03 2.60 0.00 -0.08 -0.76 121.76 125.42 1byn s ALA 165 Ca -0.07 -1.25 0.01 0.00 0.00 0.00 0.00 51.96 50.65 1byn s ALA 165 Cb -0.03 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.44 1byn s ALA 165 CO 0.05 0.57 -0.02 0.00 0.00 0.00 0.00 175.76 176.35 1byn s ALA 166 N -0.96 0.46 -0.88 0.00 0.00 -1.01 -2.69 121.76 116.67 1byn s ALA 166 Ca 0.15 0.03 -0.05 0.00 0.00 0.00 0.00 51.96 52.09 1byn s ALA 166 Cb -0.10 -0.32 -0.05 0.00 0.00 0.00 0.00 23.12 22.64 1byn s ALA 166 CO 0.06 -0.02 0.77 0.39 0.00 0.00 0.00 175.76 176.96 1byn n GLU 167 N 3.91 -2.15 -3.24 0.00 1.02 -1.24 -2.05 120.64 116.89 1byn n GLU 167 Ca -0.24 0.72 -0.29 0.00 -0.02 0.00 0.00 57.16 57.33 1byn n GLU 167 Cb 0.52 -5.13 -0.03 0.00 -0.02 0.00 0.00 31.44 26.77 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 -5.04 4.02 0.38 -4.62 1.43 -1.04 -2.37 118.68 111.44 1byn s LEU 168 Ca 0.35 0.83 -0.25 0.00 -1.03 0.00 0.00 54.13 54.04 1byn s LEU 168 Cb -0.05 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 1byn s LEU 168 CO 0.62 -0.23 1.07 -2.16 0.23 0.00 0.00 176.35 175.88 1byn s PRO 169 N -3.53 4.21 -0.15 1.29 0.05 -0.97 -4.87 135.00 131.03 1byn s PRO 169 Ca 0.46 1.58 -0.27 0.00 0.05 0.00 0.00 61.00 62.82 1byn s PRO 169 Cb -0.11 -2.64 -0.01 0.00 0.05 0.00 0.00 34.50 31.79 1byn s PRO 169 CO 0.29 -0.12 0.89 0.00 0.05 0.00 0.00 177.00 178.12 1byn s ALA 170 N -1.57 3.48 -0.56 8.56 0.00 -1.26 -4.82 121.76 125.60 1byn s ALA 170 Ca 0.56 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.70 1byn s ALA 170 Cb -0.24 -3.30 0.40 0.00 0.00 0.00 0.00 23.12 19.98 1byn s ALA 170 CO 0.30 -0.64 1.45 1.28 0.00 0.00 0.00 175.76 178.15 1byn n LEU 171 N 5.17 5.75 -3.86 0.00 4.32 -0.86 -4.84 117.00 122.68 1byn n LEU 171 Ca 0.06 -5.01 -0.09 0.00 -0.02 0.00 0.00 56.01 50.95 1byn n LEU 171 Cb 0.49 -0.66 -0.08 0.00 -1.62 0.00 0.00 43.42 41.55 1byn n LEU 171 CO 0.50 2.04 -0.10 -1.81 -1.22 0.00 0.00 177.39 176.80 1byn s ASP 172 N -2.71 0.11 -1.19 -1.43 1.11 -1.13 -4.95 116.67 106.49 1byn s ASP 172 Ca 0.50 -0.59 -0.15 0.00 0.18 0.00 0.00 52.55 52.50 1byn s ASP 172 Cb 0.42 0.32 0.16 0.00 1.07 0.00 0.00 42.92 44.89 1byn s ASP 172 CO -0.23 -0.68 1.43 -0.32 1.18 0.00 0.00 175.17 176.55 1byn s MET 173 N -3.55 4.04 0.00 8.23 -2.45 -1.26 -3.26 119.30 121.05 1byn s MET 173 Ca 0.03 -2.45 0.00 0.00 -1.25 0.00 0.00 55.69 52.01 1byn s MET 173 Cb 0.03 -5.09 0.00 0.00 1.25 0.00 0.00 34.83 31.02 1byn s MET 173 CO -0.09 -1.81 0.00 0.41 1.05 0.00 0.00 175.02 174.58 1byn n GLY 174 N 4.36 0.00 3.63 2.11 0.00 -1.26 -5.01 105.19 109.02 1byn n GLY 174 Ca 0.36 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.45 3.37 -0.02 0.00 -1.20 -5.05 105.19 101.84 1byn n GLY 175 Ca 0.00 0.18 -0.18 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 -3.38 0.93 0.05 2.61 -4.23 -1.26 -4.86 115.64 105.50 1byn s THR 176 Ca 0.35 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 1byn s THR 176 Cb -0.16 -2.60 -0.03 0.00 1.34 0.00 0.00 72.50 71.05 1byn s THR 176 CO 0.76 -0.10 -0.07 -0.44 -0.54 0.00 0.00 174.62 174.23 1byn s SER 177 N -3.37 0.83 -0.73 3.99 0.01 -1.26 -2.03 113.70 111.14 1byn s SER 177 Ca 0.34 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1byn s SER 177 Cb 0.07 0.07 0.18 0.00 0.21 0.00 0.00 66.02 66.55 1byn s SER 177 CO 0.13 -0.31 0.55 -1.81 0.41 0.00 0.00 173.24 172.21 1byn s ASP 178 N -2.01 5.31 0.32 2.44 1.01 -1.26 -1.41 116.67 121.07 1byn s ASP 178 Ca -0.04 -3.41 -0.22 0.00 0.71 0.00 0.00 52.55 49.59 1byn s ASP 178 Cb -0.05 -1.80 -0.10 0.00 1.01 0.00 0.00 42.92 41.98 1byn s ASP 178 CO -0.02 -0.22 0.87 -2.84 0.21 0.00 0.00 175.17 173.16 1byn s PRO 179 N -0.86 4.35 -0.23 8.23 0.02 -1.25 -0.62 135.00 144.63 1byn s PRO 179 Ca 0.22 1.08 -0.14 0.00 0.02 0.00 0.00 61.00 62.19 1byn s PRO 179 Cb -0.13 -2.63 0.07 0.00 0.02 0.00 0.00 34.50 31.83 1byn s PRO 179 CO -0.09 0.22 0.56 1.52 -0.33 0.00 0.00 177.00 178.88 1byn s TYR 180 N -1.77 -0.82 -0.15 6.54 1.13 -0.02 -2.60 117.35 119.67 1byn s TYR 180 Ca 0.52 1.71 -0.22 0.00 -1.41 0.00 0.00 57.07 57.66 1byn s TYR 180 Cb -0.15 0.43 -0.03 0.00 -1.10 0.00 0.00 41.96 41.11 1byn s TYR 180 CO 0.20 -0.42 0.66 0.08 -2.51 0.00 0.00 175.55 173.55 1byn s VAL 181 N 1.37 5.03 -0.38 -3.49 1.01 -1.26 -1.09 120.40 121.59 1byn s VAL 181 Ca -0.09 1.29 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 1byn s VAL 181 Cb -0.06 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1byn s VAL 181 CO -0.14 0.17 0.81 -0.54 0.00 0.00 0.00 175.10 175.40 1byn s LYS 182 N 1.47 3.71 -0.22 2.72 1.02 -0.35 -2.33 119.74 125.76 1byn s LYS 182 Ca 0.32 0.29 0.00 0.00 0.02 0.00 0.00 55.97 56.61 1byn s LYS 182 Cb -0.16 -3.83 0.03 0.00 -0.52 0.00 0.00 37.83 33.34 1byn s LYS 182 CO 0.13 -0.92 -0.12 0.08 -0.92 0.00 0.00 175.35 173.60 1byn s VAL 183 N 3.22 2.46 0.14 3.17 1.01 -0.88 -2.51 120.40 127.01 1byn s VAL 183 Ca 0.33 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 61.04 1byn s VAL 183 Cb -0.13 -2.20 0.05 0.00 0.00 0.00 0.00 36.38 34.11 1byn s VAL 183 CO 0.18 0.31 0.50 0.72 0.00 0.00 0.00 175.10 176.81 1byn s PHE 184 N 1.28 -0.38 -0.13 5.22 -0.12 -1.01 -1.89 117.98 120.95 1byn s PHE 184 Ca 0.01 0.12 -0.03 0.00 -0.05 0.00 0.00 56.93 56.98 1byn s PHE 184 Cb -0.16 0.42 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 1byn s PHE 184 CO -0.08 -0.78 -0.04 -1.17 -0.05 0.00 0.00 175.22 173.11 1byn s LEU 185 N -2.78 3.29 0.39 -1.99 0.20 -1.26 -1.33 118.68 115.20 1byn s LEU 185 Ca 0.02 -0.07 -0.12 0.00 0.69 0.00 0.00 54.13 54.65 1byn s LEU 185 Cb 0.00 -1.78 -0.07 0.00 -0.43 0.00 0.00 46.19 43.92 1byn s LEU 185 CO -0.13 0.23 0.77 -0.76 -0.29 0.00 0.00 176.35 176.17 1byn s LEU 186 N 0.01 3.89 0.17 -0.68 1.43 0.34 -0.87 118.68 122.97 1byn s LEU 186 Ca 0.01 1.20 0.12 0.00 -1.03 0.00 0.00 54.13 54.43 1byn s LEU 186 Cb -0.13 -4.06 -0.08 0.00 0.03 0.00 0.00 46.19 41.95 1byn s LEU 186 CO 0.03 -0.35 1.23 1.55 0.23 0.00 0.00 176.35 179.03 1byn h PRO 187 N 1.53 0.00 0.05 1.29 0.13 -1.91 -2.61 132.00 130.48 1byn h PRO 187 Ca -0.47 0.00 -0.00 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 0.64 0.63 -0.03 0.22 -0.23 0.00 0.00 178.00 179.24 1byn h ASP 188 N 0.00 -0.06 -3.56 1.44 1.82 -1.99 -3.49 116.42 110.58 1byn h ASP 188 Ca -0.05 -0.24 0.00 0.00 -0.39 0.00 0.00 57.03 56.35 1byn h ASP 188 Cb 1.59 0.02 0.00 0.00 0.68 0.00 0.00 39.33 41.62 1byn h ASP 188 CO 0.08 0.20 -0.03 0.29 -1.61 0.00 0.00 179.24 178.18 1byn n LYS 189 N -5.00 -0.38 -0.06 0.28 4.01 -0.05 -5.06 118.16 111.90 1byn n LYS 189 Ca -0.08 0.78 -0.08 0.00 -0.51 0.00 0.00 58.31 58.42 1byn n LYS 189 Cb 0.16 -2.51 -0.06 0.00 -0.51 0.00 0.00 35.03 32.11 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 0.21 0.00 -4.13 1.97 1.57 -1.96 -3.42 116.57 110.80 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 0.80 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.71 1byn h LYS 190 CO 0.07 0.48 -0.67 0.15 -0.57 0.00 0.00 179.45 178.91 1byn s LYS 191 N -1.94 1.72 -0.55 3.15 -0.14 -1.26 -5.08 119.74 115.64 1byn s LYS 191 Ca -0.11 -2.19 -0.28 0.00 -1.36 0.00 0.00 55.97 52.02 1byn s LYS 191 Cb -0.01 -3.28 0.03 0.00 -1.68 0.00 0.00 37.83 32.89 1byn s LYS 191 CO 0.34 -1.02 1.21 0.15 -0.76 0.00 0.00 175.35 175.27 1byn s LYS 192 N 0.41 3.54 0.19 1.68 1.02 -1.26 -4.48 119.74 120.84 1byn s LYS 192 Ca 0.13 0.35 0.04 0.00 0.02 0.00 0.00 55.97 56.52 1byn s LYS 192 Cb -0.22 -4.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.05 1byn s LYS 192 CO -0.05 -1.64 0.25 -0.06 -0.92 0.00 0.00 175.35 172.93 1byn s PHE 193 N 4.97 3.34 -0.03 3.18 0.08 -0.79 -4.96 117.98 123.76 1byn s PHE 193 Ca 0.45 0.02 0.02 0.00 0.12 0.00 0.00 56.93 57.54 1byn s PHE 193 Cb -0.08 -1.57 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 1byn s PHE 193 CO 0.27 0.50 -0.06 -1.83 -0.10 0.00 0.00 175.22 174.00 1byn s GLU 194 N -3.45 0.81 0.88 0.44 -1.05 -1.26 -2.07 118.70 113.00 1byn s GLU 194 Ca 0.33 -0.19 -0.12 0.00 -0.15 0.00 0.00 54.97 54.83 1byn s GLU 194 Cb -0.10 -0.78 0.12 0.00 -0.44 0.00 0.00 34.13 32.93 1byn s GLU 194 CO 0.27 0.03 1.15 0.95 0.95 0.00 0.00 175.26 178.61 1byn s THR 195 N 0.46 2.00 0.34 1.83 -4.23 -0.98 -4.98 115.64 110.06 1byn s THR 195 Ca -0.06 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.16 1byn s THR 195 Cb -0.10 -2.83 -0.11 0.00 1.34 0.00 0.00 72.50 70.80 1byn s THR 195 CO 0.00 0.00 1.46 -0.54 -0.54 0.00 0.00 174.62 175.00 1byn s LYS 196 N -5.39 4.19 -0.15 3.99 -0.14 -1.26 -4.74 119.74 116.24 1byn s LYS 196 Ca 0.63 2.45 -0.22 0.00 -1.36 0.00 0.00 55.97 57.48 1byn s LYS 196 Cb -0.13 -3.02 -0.03 0.00 -1.68 0.00 0.00 37.83 32.97 1byn s LYS 196 CO 0.52 -0.45 0.68 0.08 -0.76 0.00 0.00 175.35 175.42 1byn s VAL 197 N -0.79 5.01 -0.95 3.17 1.01 -1.26 -4.71 120.40 121.87 1byn s VAL 197 Ca 0.54 1.34 -0.07 0.00 0.00 0.00 0.00 61.98 63.79 1byn s VAL 197 Cb -0.45 -4.00 0.24 0.00 0.00 0.00 0.00 36.38 32.17 1byn s VAL 197 CO 0.56 0.14 0.88 -1.00 0.00 0.00 0.00 175.10 175.68 1byn s HIS 198 N 1.61 3.99 0.36 5.22 3.76 -1.07 -4.99 115.29 124.17 1byn s HIS 198 Ca 0.33 -2.70 -0.28 0.00 -0.15 0.00 0.00 55.06 52.26 1byn s HIS 198 Cb -0.16 -3.58 -0.10 0.00 1.11 0.00 0.00 32.58 29.85 1byn s HIS 198 CO 0.13 -0.87 1.32 1.03 -0.85 0.00 0.00 174.74 175.49 1byn s ARG 199 N -0.97 4.21 -1.27 1.40 3.00 -1.26 -3.80 118.95 120.26 1byn s ARG 199 Ca 0.26 2.21 -0.03 0.00 0.00 0.00 0.00 55.73 58.18 1byn s ARG 199 Cb -0.10 -2.96 0.01 0.00 0.00 0.00 0.00 34.95 31.90 1byn s ARG 199 CO -0.09 -0.31 0.97 1.63 0.00 0.00 0.00 175.30 177.50 1byn n LYS 200 N 0.55 -6.44 -3.94 3.54 4.76 -0.93 -4.99 118.16 110.70 1byn n LYS 200 Ca 0.01 0.78 -0.10 0.00 -2.87 0.00 0.00 58.31 56.13 1byn n LYS 200 Cb 0.42 -5.70 -0.12 0.00 -1.84 0.00 0.00 35.03 27.79 1byn n LYS 200 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1byn s THR 201 N -3.42 0.07 -1.17 -0.18 -1.32 -0.50 -4.80 115.64 104.33 1byn s THR 201 Ca 0.15 -0.58 0.26 0.00 -1.21 0.00 0.00 61.69 60.32 1byn s THR 201 Cb -0.07 -0.18 0.09 0.00 -1.51 0.00 0.00 72.50 70.83 1byn s THR 201 CO 0.75 -0.32 1.50 0.18 -2.21 0.00 0.00 174.62 174.53 1byn n LEU 202 N 2.12 0.57 -3.13 9.08 4.77 -1.26 -4.26 117.00 124.89 1byn n LEU 202 Ca -0.20 -0.02 -0.24 0.00 -0.03 0.00 0.00 56.01 55.53 1byn n LEU 202 Cb 0.57 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1byn n LEU 202 CO 0.22 0.13 -0.03 0.59 -1.33 0.00 0.00 177.39 176.97 1byn n ASN 203 N -1.31 2.77 -4.89 -1.43 3.02 -1.26 -2.50 115.26 109.67 1byn n ASN 203 Ca 0.07 -3.33 -0.33 0.00 -0.03 0.00 0.00 54.58 50.97 1byn n ASN 203 Cb 0.34 -0.61 -0.05 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 -2.71 3.61 -0.14 3.52 0.04 -1.10 -4.92 135.00 133.31 1byn s PRO 204 Ca 0.43 -0.08 -0.01 0.00 0.04 0.00 0.00 61.00 61.39 1byn s PRO 204 Cb 0.26 -2.99 -0.01 0.00 0.04 0.00 0.00 34.50 31.80 1byn s PRO 204 CO -0.10 0.57 -0.12 0.14 0.04 0.00 0.00 177.00 177.54 1byn s VAL 205 N -1.45 3.09 -0.24 -0.36 -7.23 -1.26 -0.90 120.40 112.05 1byn s VAL 205 Ca 0.33 -0.64 -0.16 0.00 -1.81 0.00 0.00 61.98 59.70 1byn s VAL 205 Cb -0.13 -2.31 -0.11 0.00 0.56 0.00 0.00 36.38 34.39 1byn s VAL 205 CO 0.20 0.52 -0.25 0.49 -0.31 0.00 0.00 175.10 175.75 1byn n PHE 206 N 3.64 0.23 -3.80 2.82 3.72 -0.21 -4.99 117.46 118.87 1byn n PHE 206 Ca -0.18 0.10 -0.32 0.00 -0.05 0.00 0.00 57.45 57.00 1byn n PHE 206 Cb 0.52 -0.90 0.02 0.00 -0.94 0.00 0.00 39.48 38.18 1byn n PHE 206 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1byn n ASN 207 N -4.35 -4.98 -3.65 4.37 3.02 -0.63 -4.95 115.26 104.09 1byn n ASN 207 Ca -0.40 -1.03 -0.25 0.00 -0.03 0.00 0.00 54.58 52.88 1byn n ASN 207 Cb 0.74 -2.42 -0.17 0.00 -0.61 0.00 0.00 39.78 37.32 1byn n ASN 207 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1byn s GLU 208 N -5.94 0.15 -0.27 3.52 2.56 -0.67 -5.00 118.70 113.06 1byn s GLU 208 Ca 0.30 -0.01 -0.13 0.00 0.00 0.00 0.00 54.97 55.13 1byn s GLU 208 Cb -0.14 -1.51 -0.04 0.00 2.00 0.00 0.00 34.13 34.43 1byn s GLU 208 CO 0.90 -0.56 0.28 -1.14 -0.56 0.00 0.00 175.26 174.18 1byn s GLN 209 N 2.09 3.99 -0.12 4.30 0.74 -1.26 -2.17 119.66 127.23 1byn s GLN 209 Ca 0.02 -0.13 -0.03 0.00 0.05 0.00 0.00 55.36 55.28 1byn s GLN 209 Cb -0.15 -3.65 -0.03 0.00 1.10 0.00 0.00 33.01 30.28 1byn s GLN 209 CO -0.07 -0.22 -0.03 -0.06 -0.55 0.00 0.00 175.29 174.36 1byn s PHE 210 N 1.89 3.06 -0.08 1.67 0.08 -0.53 -4.93 117.98 119.14 1byn s PHE 210 Ca 0.11 -0.08 0.04 0.00 0.12 0.00 0.00 56.93 57.12 1byn s PHE 210 Cb -0.16 -1.87 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 1byn s PHE 210 CO 0.10 0.18 -0.22 0.99 -0.10 0.00 0.00 175.22 176.18 1byn s THR 211 N -0.21 2.34 -0.25 0.64 2.01 -1.26 -1.40 115.64 117.51 1byn s THR 211 Ca 0.04 -0.95 0.02 0.00 0.31 0.00 0.00 61.69 61.12 1byn s THR 211 Cb -0.13 -1.89 0.06 0.00 0.01 0.00 0.00 72.50 70.55 1byn s THR 211 CO 0.02 0.56 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.05 1byn s PHE 212 N 0.01 3.07 -1.08 4.92 0.40 -0.95 -5.00 117.98 119.35 1byn s PHE 212 Ca -0.08 -2.18 -0.18 0.00 -0.60 0.00 0.00 56.93 53.90 1byn s PHE 212 Cb -0.15 -1.86 0.11 0.00 0.51 0.00 0.00 43.02 41.63 1byn s PHE 212 CO 0.05 -0.85 1.37 0.21 0.70 0.00 0.00 175.22 176.70 1byn s LYS 213 N 1.17 3.78 0.01 0.44 2.20 -1.26 -0.88 119.74 125.20 1byn s LYS 213 Ca -0.07 -1.87 0.02 0.00 -0.36 0.00 0.00 55.97 53.69 1byn s LYS 213 Cb -0.19 -5.15 -0.01 0.00 -1.51 0.00 0.00 37.83 30.97 1byn s LYS 213 CO -0.06 -1.94 -0.06 0.08 -0.36 0.00 0.00 175.35 173.01 1byn s VAL 214 N 3.15 0.48 0.84 4.02 1.01 -1.18 -4.98 120.40 123.74 1byn s VAL 214 Ca 0.42 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 61.85 1byn s VAL 214 Cb -0.02 -0.44 0.10 0.00 0.00 0.00 0.00 36.38 36.02 1byn s VAL 214 CO -0.04 0.01 1.10 -2.84 0.00 0.00 0.00 175.10 173.33 1byn s PRO 215 N -0.47 1.69 0.15 2.72 0.02 -1.26 -3.83 135.00 134.01 1byn s PRO 215 Ca -0.00 1.22 -0.12 0.00 0.02 0.00 0.00 61.00 62.12 1byn s PRO 215 Cb -0.04 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.65 1byn s PRO 215 CO -0.00 -2.06 1.56 -0.92 -0.33 0.00 0.00 177.00 175.25 1byn h TYR 216 N -1.44 1.03 -0.57 6.54 5.03 -1.99 -2.04 116.97 123.53 1byn h TYR 216 Ca -0.45 -0.23 0.08 0.00 2.58 0.00 0.00 58.73 60.72 1byn h TYR 216 Cb 1.25 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 39.25 1byn h TYR 216 CO 0.53 1.01 0.38 0.66 -1.32 0.00 0.00 178.16 179.42 1byn h SER 217 N 0.76 0.39 1.13 -2.11 4.64 -1.95 -2.09 113.55 114.32 1byn h SER 217 Ca 0.12 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.28 1byn h SER 217 Cb 0.68 -0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 1byn h SER 217 CO 0.05 0.24 -0.78 -0.33 -0.87 0.00 0.00 176.83 175.14 1byn h GLU 218 N 0.44 0.00 -0.01 4.77 5.08 -1.93 -3.38 114.58 119.55 1byn h GLU 218 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1byn h GLU 218 Cb 0.44 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.69 1byn h GLU 218 CO -0.07 0.78 0.00 1.25 -1.00 0.00 0.00 179.01 179.98 1byn h LEU 219 N 0.00 0.01 -7.58 1.33 5.85 -0.69 -3.40 115.31 110.83 1byn h LEU 219 Ca -0.01 -0.29 -0.59 0.00 0.84 0.00 0.00 57.88 57.83 1byn h LEU 219 Cb 1.56 -0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.53 1byn h LEU 219 CO 0.10 0.30 2.03 0.61 -0.34 0.00 0.00 178.44 181.14 1byn n GLY 220 N -0.31 2.39 0.00 3.75 0.00 -1.00 -2.21 105.19 107.82 1byn n GLY 220 Ca -0.08 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1byn n GLY 220 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1byn n GLY 221 N 5.29 0.00 2.83 -0.02 0.00 -1.26 -4.78 105.19 107.25 1byn n GLY 221 Ca 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.37 1byn n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1byn s LYS 222 N 0.00 -0.01 -0.25 1.61 1.02 -0.94 -4.91 119.74 116.26 1byn s LYS 222 Ca 0.00 0.10 -0.07 0.00 0.02 0.00 0.00 55.97 56.02 1byn s LYS 222 Cb 0.00 -0.11 -0.02 0.00 -0.52 0.00 0.00 37.83 37.18 1byn s LYS 222 CO 0.00 -0.08 0.05 0.99 -0.92 0.00 0.00 175.35 175.40 1byn s THR 223 N 0.50 4.10 0.65 2.17 2.01 -0.99 -2.44 115.64 121.65 1byn s THR 223 Ca -0.04 -0.32 -0.15 0.00 0.31 0.00 0.00 61.69 61.49 1byn s THR 223 Cb -0.06 -2.95 -0.00 0.00 0.01 0.00 0.00 72.50 69.50 1byn s THR 223 CO -0.01 0.30 1.12 -0.22 -0.69 0.00 0.00 174.62 175.12 1byn s LEU 224 N 1.57 3.42 -0.02 4.42 0.20 -0.66 -0.50 118.68 127.11 1byn s LEU 224 Ca 0.06 2.06 0.00 0.00 0.69 0.00 0.00 54.13 56.94 1byn s LEU 224 Cb -0.15 -4.56 0.02 0.00 -0.43 0.00 0.00 46.19 41.07 1byn s LEU 224 CO 0.02 -1.66 -0.00 -0.69 -0.29 0.00 0.00 176.35 173.73 1byn s VAL 225 N -2.24 0.15 -0.18 1.68 1.01 -0.44 -1.45 120.40 118.92 1byn s VAL 225 Ca 0.68 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1byn s VAL 225 Cb -0.22 -0.22 0.04 0.00 0.00 0.00 0.00 36.38 35.98 1byn s VAL 225 CO 0.40 0.11 -0.07 -0.04 0.00 0.00 0.00 175.10 175.51 1byn s MET 226 N 0.75 1.65 -0.22 2.72 -1.94 -0.95 -2.39 119.30 118.92 1byn s MET 226 Ca -0.07 -0.65 0.01 0.00 -1.71 0.00 0.00 55.69 53.27 1byn s MET 226 Cb -0.10 -2.17 0.05 0.00 2.01 0.00 0.00 34.83 34.61 1byn s MET 226 CO -0.01 -0.44 -0.10 0.00 -0.01 0.00 0.00 175.02 174.46 1byn s ALA 227 N 1.54 2.14 -0.11 3.03 0.00 -1.05 -2.51 121.76 124.81 1byn s ALA 227 Ca -0.00 -1.35 -0.25 0.00 0.00 0.00 0.00 51.96 50.36 1byn s ALA 227 Cb -0.16 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.57 1byn s ALA 227 CO -0.08 -0.93 0.78 0.08 0.00 0.00 0.00 175.76 175.61 1byn s VAL 228 N 1.32 4.96 -0.04 0.00 1.01 -0.73 -1.21 120.40 125.71 1byn s VAL 228 Ca -0.03 1.57 0.07 0.00 0.00 0.00 0.00 61.98 63.59 1byn s VAL 228 Cb -0.17 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.09 1byn s VAL 228 CO -0.07 0.14 -0.25 -0.31 0.00 0.00 0.00 175.10 174.60 1byn s TYR 229 N 1.46 2.39 -0.42 5.22 2.02 -0.25 -1.83 117.35 125.95 1byn s TYR 229 Ca 0.39 -0.60 -0.23 0.00 -0.37 0.00 0.00 57.07 56.26 1byn s TYR 229 Cb -0.17 -1.55 0.02 0.00 -0.40 0.00 0.00 41.96 39.85 1byn s TYR 229 CO 0.16 -0.14 0.79 0.34 -1.57 0.00 0.00 175.55 175.14 1byn s ASP 230 N -0.36 6.47 0.29 2.29 -1.08 0.19 -0.84 116.67 123.63 1byn s ASP 230 Ca 0.03 0.09 -0.30 0.00 -0.52 0.00 0.00 52.55 51.85 1byn s ASP 230 Cb -0.12 -2.39 -0.11 0.00 -1.46 0.00 0.00 42.92 38.84 1byn s ASP 230 CO 0.02 -0.85 1.49 0.12 0.52 0.00 0.00 175.17 176.47 1byn s PHE 231 N 3.24 2.85 -0.14 -5.34 5.36 0.21 -1.97 117.98 122.19 1byn s PHE 231 Ca 0.31 0.99 0.00 0.00 -0.96 0.00 0.00 56.93 57.27 1byn s PHE 231 Cb -0.12 -3.94 0.02 0.00 -0.34 0.00 0.00 43.02 38.64 1byn s PHE 231 CO 0.21 -3.00 -0.13 -0.51 -1.46 0.00 0.00 175.22 170.33 1byn s ASP 232 N 0.25 2.56 0.05 6.13 1.01 -1.26 -4.52 116.67 120.88 1byn s ASP 232 Ca 0.59 -0.44 -0.25 0.00 0.71 0.00 0.00 52.55 53.16 1byn s ASP 232 Cb -0.45 -1.10 -0.17 0.00 1.01 0.00 0.00 42.92 42.22 1byn s ASP 232 CO 0.49 -0.07 1.55 -0.09 0.21 0.00 0.00 175.17 177.26 1byn h ARG 233 N 8.07 -0.13 0.00 8.23 2.43 -1.96 -3.37 114.38 127.65 1byn h ARG 233 Ca -0.36 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.82 1byn h ARG 233 Cb 1.14 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1byn h ARG 233 CO 0.50 0.06 -0.02 0.35 -1.51 0.00 0.00 179.97 179.35 1byn h PHE 234 N -0.30 0.00 -4.00 2.20 3.04 -2.05 -3.49 116.94 112.33 1byn h PHE 234 Ca -0.01 0.00 -0.44 0.00 3.98 0.00 0.00 57.97 61.49 1byn h PHE 234 Cb 0.25 0.00 0.17 0.00 2.56 0.00 0.00 35.95 38.92 1byn h PHE 234 CO -0.02 0.00 0.42 -1.54 -2.02 0.00 0.00 178.31 175.15 1byn s SER 235 N -4.32 3.04 0.39 0.41 1.04 -1.26 -5.04 113.70 107.96 1byn s SER 235 Ca -0.01 0.26 -0.26 0.00 0.48 0.00 0.00 55.95 56.43 1byn s SER 235 Cb 0.00 -0.30 -0.09 0.00 0.10 0.00 0.00 66.02 65.73 1byn s SER 235 CO 0.01 -2.78 1.24 -0.54 0.98 0.00 0.00 173.24 172.15 1byn s LYS 236 N -5.89 4.05 0.08 4.02 -0.14 -1.26 -4.53 119.74 116.07 1byn s LYS 236 Ca 0.74 2.02 -0.30 0.00 -1.36 0.00 0.00 55.97 57.08 1byn s LYS 236 Cb -0.04 -2.76 -0.05 0.00 -1.68 0.00 0.00 37.83 33.30 1byn s LYS 236 CO 0.53 -0.38 1.02 -1.01 -0.76 0.00 0.00 175.35 174.76 1byn s HIS 237 N -1.31 3.68 0.10 3.18 3.76 -1.26 -4.73 115.29 118.71 1byn s HIS 237 Ca 0.56 1.67 -0.08 0.00 -0.15 0.00 0.00 55.06 57.05 1byn s HIS 237 Cb -0.35 -3.16 -0.06 0.00 1.11 0.00 0.00 32.58 30.12 1byn s HIS 237 CO 0.45 -0.20 0.39 -0.51 -0.85 0.00 0.00 174.74 174.02 1byn s ASP 238 N 0.43 6.60 0.06 1.40 1.01 -0.83 -4.96 116.67 120.37 1byn s ASP 238 Ca 0.50 0.74 -0.21 0.00 0.71 0.00 0.00 52.55 54.30 1byn s ASP 238 Cb -0.25 -2.15 -0.06 0.00 1.01 0.00 0.00 42.92 41.47 1byn s ASP 238 CO 0.30 0.14 0.61 -0.51 0.21 0.00 0.00 175.17 175.92 1byn s ILE 239 N -1.47 4.75 -0.08 0.77 2.07 -1.26 -0.64 121.20 125.35 1byn s ILE 239 Ca 0.35 1.30 -0.03 0.00 -1.41 0.00 0.00 60.65 60.86 1byn s ILE 239 Cb -0.13 -3.95 -0.01 0.00 0.13 0.00 0.00 42.46 38.50 1byn s ILE 239 CO 0.19 0.49 -0.07 0.40 -1.91 0.00 0.00 174.94 174.05 1byn h ILE 240 N 3.75 0.00 -2.02 2.00 2.04 -1.51 -3.37 117.51 118.40 1byn h ILE 240 Ca -0.48 -0.63 0.13 0.00 1.00 0.00 0.00 64.86 64.89 1byn h ILE 240 Cb 1.21 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1byn h ILE 240 CO 0.66 0.00 0.40 0.61 0.00 0.00 0.00 178.15 179.82 1byn n GLY 241 N 1.75 0.74 3.44 5.37 0.00 -1.08 -3.84 105.19 111.56 1byn n GLY 241 Ca -0.03 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.02 1.07 0.06 1.61 4.04 -0.83 -1.78 118.70 120.85 1byn s GLU 242 Ca 0.15 -0.07 -0.07 0.00 0.04 0.00 0.00 54.97 55.01 1byn s GLU 242 Cb -0.01 0.49 -0.01 0.00 0.02 0.00 0.00 34.13 34.62 1byn s GLU 242 CO 0.02 -0.38 0.14 -0.59 -1.84 0.00 0.00 175.26 172.61 1byn s PHE 243 N -2.10 0.20 0.10 4.83 -0.12 -1.04 -1.54 117.98 118.31 1byn s PHE 243 Ca -0.07 -0.59 0.08 0.00 -0.05 0.00 0.00 56.93 56.30 1byn s PHE 243 Cb -0.01 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.23 1byn s PHE 243 CO 0.01 -0.46 -0.21 0.15 -0.05 0.00 0.00 175.22 174.66 1byn s LYS 244 N -3.41 1.14 -0.26 1.99 1.02 -1.26 -2.24 119.74 116.72 1byn s LYS 244 Ca 0.02 -1.17 -0.02 0.00 0.02 0.00 0.00 55.97 54.82 1byn s LYS 244 Cb 0.03 -1.41 0.08 0.00 -0.52 0.00 0.00 37.83 36.01 1byn s LYS 244 CO -0.08 0.33 0.07 0.08 -0.92 0.00 0.00 175.35 174.82 1byn s VAL 245 N -1.15 0.63 0.04 3.17 1.01 -0.53 -4.99 120.40 118.57 1byn s VAL 245 Ca 0.07 -0.95 -0.30 0.00 0.00 0.00 0.00 61.98 60.79 1byn s VAL 245 Cb -0.10 -1.32 -0.07 0.00 0.00 0.00 0.00 36.38 34.89 1byn s VAL 245 CO 0.04 -0.46 1.63 -2.84 0.00 0.00 0.00 175.10 173.47 1byn s PRO 246 N 1.77 4.20 0.32 2.72 0.02 -1.26 -1.65 135.00 141.12 1byn s PRO 246 Ca 0.04 2.27 0.02 0.00 0.02 0.00 0.00 61.00 63.35 1byn s PRO 246 Cb -0.17 -3.69 0.55 0.00 0.02 0.00 0.00 34.50 31.21 1byn s PRO 246 CO -0.19 -0.74 1.89 0.52 -0.33 0.00 0.00 177.00 178.15 1byn h MET 247 N 8.57 0.68 0.00 5.54 2.86 -1.74 -2.59 114.93 128.25 1byn h MET 247 Ca -0.42 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1byn h MET 247 Cb 1.19 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.74 1byn h MET 247 CO 0.93 0.61 -0.02 -2.95 1.06 0.00 0.00 176.91 176.54 1byn h ASN 248 N 0.67 0.00 1.47 1.22 7.08 -1.81 -2.51 115.58 121.70 1byn h ASN 248 Ca 0.15 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.37 1byn h ASN 248 Cb 0.23 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.47 1byn h ASN 248 CO -0.00 0.02 -0.37 0.71 -2.08 0.00 0.00 177.43 175.71 1byn h THR 249 N 0.00 0.00 -3.27 6.14 1.35 -1.86 -3.46 112.91 111.81 1byn h THR 249 Ca -0.00 -0.84 -0.59 0.00 -0.55 0.00 0.00 66.41 64.43 1byn h THR 249 Cb 0.13 1.64 -0.09 0.00 -1.73 0.00 0.00 68.15 68.11 1byn h THR 249 CO 0.00 0.00 0.51 -0.69 -0.25 0.00 0.00 175.52 175.09 1byn s VAL 250 N -3.23 4.81 -0.18 6.82 1.01 -0.95 -5.04 120.40 123.65 1byn s VAL 250 Ca 0.05 1.60 -0.25 0.00 0.00 0.00 0.00 61.98 63.38 1byn s VAL 250 Cb 0.09 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 1byn s VAL 250 CO 0.70 -0.10 0.84 -0.62 0.00 0.00 0.00 175.10 175.92 1byn s ASP 251 N 1.35 6.95 -0.94 3.32 2.15 -1.26 -4.99 116.67 123.23 1byn s ASP 251 Ca 0.36 1.16 -0.00 0.00 0.43 0.00 0.00 52.55 54.50 1byn s ASP 251 Cb -0.15 -2.46 0.31 0.00 -0.30 0.00 0.00 42.92 40.33 1byn s ASP 251 CO 0.08 -0.42 1.50 0.49 -0.17 0.00 0.00 175.17 176.64 1byn n PHE 252 N 5.37 2.87 0.01 -5.34 3.72 -1.26 -4.71 117.46 118.12 1byn n PHE 252 Ca 0.05 -2.91 -0.01 0.00 -0.05 0.00 0.00 57.45 54.52 1byn n PHE 252 Cb 0.48 -1.05 -0.01 0.00 -0.94 0.00 0.00 39.48 37.96 1byn n PHE 252 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1byn h GLY 253 N 4.39 -0.09 0.00 1.37 0.00 -1.96 -3.47 103.07 103.31 1byn h GLY 253 Ca 0.35 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1byn h GLY 253 CO 1.14 -0.03 0.00 1.42 0.00 0.00 0.00 176.54 179.07 1byn n HIS 254 N -3.67 0.00 -4.38 5.60 8.25 -1.26 -5.05 115.22 114.70 1byn n HIS 254 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1byn n HIS 254 Cb 0.04 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.01 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 3.62 3.41 -0.41 1.59 1.01 -1.26 -4.54 120.40 123.82 1byn s VAL 255 Ca 0.00 -0.52 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1byn s VAL 255 Cb 0.00 -2.49 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1byn s VAL 255 CO 0.00 0.48 0.89 -0.89 0.00 0.00 0.00 175.10 175.58 1byn s THR 256 N 0.72 4.57 -0.19 3.92 2.01 -0.41 -4.92 115.64 121.34 1byn s THR 256 Ca -0.04 0.90 0.01 0.00 0.31 0.00 0.00 61.69 62.88 1byn s THR 256 Cb -0.15 -4.35 0.03 0.00 0.01 0.00 0.00 72.50 68.05 1byn s THR 256 CO 0.02 -0.65 -0.14 -0.70 -0.69 0.00 0.00 174.62 172.46 1byn s GLU 257 N 3.50 2.43 -0.03 4.92 2.12 -1.26 -1.50 118.70 128.88 1byn s GLU 257 Ca 0.36 -0.86 -0.29 0.00 0.36 0.00 0.00 54.97 54.53 1byn s GLU 257 Cb -0.11 -2.48 0.08 0.00 0.26 0.00 0.00 34.13 31.88 1byn s GLU 257 CO 0.22 -0.34 0.73 -1.83 -0.54 0.00 0.00 175.26 173.50 1byn s GLU 258 N 1.33 1.01 -0.20 4.30 -1.05 -1.04 -5.03 118.70 118.01 1byn s GLU 258 Ca 0.01 0.07 -0.26 0.00 -0.15 0.00 0.00 54.97 54.64 1byn s GLU 258 Cb -0.15 0.47 -0.01 0.00 -0.44 0.00 0.00 34.13 34.00 1byn s GLU 258 CO -0.10 -0.35 0.89 -1.58 0.95 0.00 0.00 175.26 175.07 1byn s TRP 259 N -1.77 3.37 -0.06 4.83 0.52 -1.26 -2.63 118.94 121.95 1byn s TRP 259 Ca -0.06 1.29 0.06 0.00 0.02 0.00 0.00 56.10 57.40 1byn s TRP 259 Cb -0.00 -3.09 -0.02 0.00 -1.15 0.00 0.00 33.47 29.21 1byn s TRP 259 CO 0.03 -0.34 -0.22 1.03 0.02 0.00 0.00 176.95 177.46 1byn s ARG 260 N 2.60 2.53 0.22 4.98 1.81 -1.08 -5.00 118.95 125.00 1byn s ARG 260 Ca 0.39 -0.86 -0.30 0.00 -1.72 0.00 0.00 55.73 53.25 1byn s ARG 260 Cb -0.16 -2.22 -0.09 0.00 -0.45 0.00 0.00 34.95 32.04 1byn s ARG 260 CO 0.10 0.44 0.98 0.34 -0.68 0.00 0.00 175.30 176.48 1byn s ASP 261 N -0.30 7.53 -0.31 0.23 2.15 -1.26 -2.00 116.67 122.70 1byn s ASP 261 Ca 0.01 1.99 -0.27 0.00 0.43 0.00 0.00 52.55 54.71 1byn s ASP 261 Cb -0.13 -2.61 0.01 0.00 -0.30 0.00 0.00 42.92 39.89 1byn s ASP 261 CO 0.02 0.05 0.96 -0.76 -0.17 0.00 0.00 175.17 175.27 1byn s LEU 262 N -0.98 4.01 0.33 -1.34 1.43 -0.91 -4.64 118.68 116.58 1byn s LEU 262 Ca 0.43 0.90 -0.26 0.00 -1.03 0.00 0.00 54.13 54.18 1byn s LEU 262 Cb -0.27 -3.35 -0.10 0.00 0.03 0.00 0.00 46.19 42.50 1byn s LEU 262 CO 0.33 -0.77 0.94 -1.10 0.23 0.00 0.00 176.35 175.99 1byn s GLN 263 N 3.35 4.56 0.01 1.70 1.11 -0.59 -4.64 119.66 125.16 1byn s GLN 263 Ca 0.40 1.31 -0.30 0.00 0.01 0.00 0.00 55.36 56.78 1byn s GLN 263 Cb -0.13 -2.75 -0.08 0.00 -1.01 0.00 0.00 33.01 29.04 1byn s GLN 263 CO 0.14 0.26 1.83 -1.54 0.01 0.00 0.00 175.29 175.99 1byn s SER 264 N -1.66 6.53 -0.05 5.90 1.04 -1.26 -1.96 113.70 122.25 1byn s SER 264 Ca 0.51 2.51 0.01 0.00 0.48 0.00 0.00 55.95 59.46 1byn s SER 264 Cb -0.18 -2.53 0.02 0.00 0.10 0.00 0.00 66.02 63.43 1byn s SER 264 CO 0.23 -1.00 -0.04 0.00 0.98 0.00 0.00 173.24 173.41 1byn s ALA 265 N 4.14 0.71 -0.30 5.32 0.00 -1.25 -4.94 121.76 125.44 1byn s ALA 265 Ca 0.82 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 52.67 1byn s ALA 265 Cb -0.39 -0.49 0.12 0.00 0.00 0.00 0.00 23.12 22.36 1byn s ALA 265 CO 0.37 -0.09 0.20 -1.21 0.00 0.00 0.00 175.76 175.02 1byn s GLU 266 N 1.10 0.29 0.00 0.00 0.41 -1.26 -4.07 118.70 115.16 1byn s GLU 266 Ca -0.08 -0.50 0.32 0.00 -0.41 0.00 0.00 54.97 54.29 1byn s GLU 266 Cb -0.14 -0.99 1.80 0.00 -1.78 0.00 0.00 34.13 33.02 1byn s GLU 266 CO -0.01 -1.05 2.17 1.63 -0.49 0.00 0.00 175.26 177.51