#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 4.18 0.23 3.49 1.02 -1.26 -4.95 119.74 122.44 1byn s LYS 141 Ca 0.00 1.28 0.12 0.00 0.02 0.00 0.00 55.97 57.40 1byn s LYS 141 Cb 0.00 -3.69 0.00 0.00 -0.52 0.00 0.00 37.83 33.62 1byn s LYS 141 CO 0.00 -0.75 1.40 -0.07 -0.92 0.00 0.00 175.35 175.02 1byn h LEU 142 N 9.74 0.00 0.00 3.17 3.38 -1.90 -2.29 115.31 127.41 1byn h LEU 142 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 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 1.00 0.68 0.00 0.61 0.09 0.00 0.00 178.44 180.82 1byn n GLY 143 N 1.21 -1.97 3.31 0.83 0.00 -1.03 -4.58 105.19 102.97 1byn n GLY 143 Ca 0.01 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 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 1.44 -0.18 1.61 1.02 -0.67 -2.01 119.74 120.96 1byn s LYS 144 Ca 0.00 -1.66 -0.04 0.00 0.02 0.00 0.00 55.97 54.29 1byn s LYS 144 Cb 0.00 0.33 0.08 0.00 -0.52 0.00 0.00 37.83 37.72 1byn s LYS 144 CO 0.00 -0.52 0.19 -1.17 -0.92 0.00 0.00 175.35 172.93 1byn s LEU 145 N -3.19 -0.03 0.08 3.17 1.98 -0.62 -2.47 118.68 117.60 1byn s LEU 145 Ca 0.36 -0.18 -0.16 0.00 -2.89 0.00 0.00 54.13 51.26 1byn s LEU 145 Cb 0.04 0.27 -0.06 0.00 0.66 0.00 0.00 46.19 47.10 1byn s LEU 145 CO 0.15 -0.32 0.50 -1.58 -1.89 0.00 0.00 176.35 173.22 1byn s GLN 146 N 2.29 4.01 0.02 1.98 0.74 -0.60 -2.41 119.66 125.69 1byn s GLN 146 Ca 0.05 0.52 -0.11 0.00 0.05 0.00 0.00 55.36 55.87 1byn s GLN 146 Cb -0.15 -3.11 0.01 0.00 1.10 0.00 0.00 33.01 30.86 1byn s GLN 146 CO -0.10 0.60 0.24 1.52 -0.55 0.00 0.00 175.29 176.99 1byn s TYR 147 N -1.24 -0.03 -0.02 1.67 1.13 -1.08 -1.78 117.35 115.98 1byn s TYR 147 Ca 0.31 -0.08 0.01 0.00 -1.41 0.00 0.00 57.07 55.90 1byn s TYR 147 Cb -0.17 0.02 -0.03 0.00 -1.10 0.00 0.00 41.96 40.68 1byn s TYR 147 CO 0.17 -0.42 -0.02 0.45 -2.51 0.00 0.00 175.55 173.22 1byn s SER 148 N -1.82 4.96 -0.27 -0.18 0.15 -0.13 -2.44 113.70 113.98 1byn s SER 148 Ca -0.08 -0.01 -0.08 0.00 0.70 0.00 0.00 55.95 56.47 1byn s SER 148 Cb -0.03 -1.28 0.12 0.00 -1.71 0.00 0.00 66.02 63.13 1byn s SER 148 CO -0.01 0.31 0.57 -0.22 1.20 0.00 0.00 173.24 175.09 1byn s LEU 149 N -1.30 -1.01 0.00 3.45 1.98 -0.45 -0.63 118.68 120.72 1byn s LEU 149 Ca 0.17 1.29 0.02 0.00 -2.89 0.00 0.00 54.13 52.72 1byn s LEU 149 Cb -0.11 1.98 -0.01 0.00 0.66 0.00 0.00 46.19 48.71 1byn s LEU 149 CO 0.07 -0.23 0.07 -0.90 -1.89 0.00 0.00 176.35 173.47 1byn n ASP 150 N 5.43 -0.05 -3.77 3.68 5.75 -0.93 -1.72 116.55 124.94 1byn n ASP 150 Ca -0.10 -1.55 -0.16 0.00 -0.01 0.00 0.00 54.79 52.97 1byn n ASP 150 Cb 0.49 0.40 -0.16 0.00 -1.03 0.00 0.00 41.12 40.83 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 -2.30 0.08 -0.32 2.11 6.14 -1.26 -1.87 117.35 119.93 1byn s TYR 151 Ca 0.10 0.12 -0.22 0.00 0.64 0.00 0.00 57.07 57.71 1byn s TYR 151 Cb 0.00 -0.29 -0.00 0.00 0.42 0.00 0.00 41.96 42.10 1byn s TYR 151 CO 0.07 -0.11 0.72 0.34 0.64 0.00 0.00 175.55 177.21 1byn s ASP 152 N 1.17 6.57 0.00 4.32 -1.08 -0.81 -4.92 116.67 121.92 1byn s ASP 152 Ca -0.08 0.48 0.28 0.00 -0.52 0.00 0.00 52.55 52.71 1byn s ASP 152 Cb -0.13 -2.37 1.03 0.00 -1.46 0.00 0.00 42.92 39.99 1byn s ASP 152 CO -0.03 -0.59 1.76 0.49 0.52 0.00 0.00 175.17 177.32 1byn n PHE 153 N 6.13 0.00 -0.04 -5.34 3.72 -1.26 -1.67 117.46 118.99 1byn n PHE 153 Ca 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.30 1byn n PHE 153 Cb 0.48 -0.29 -0.10 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.28 -0.03 0.00 -1.08 4.20 -1.98 -3.36 115.11 113.14 1byn h GLN 154 Ca 0.00 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 1byn h GLN 154 Cb 0.44 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1byn h GLN 154 CO 0.00 0.69 -0.28 -0.91 -0.67 0.00 0.00 178.83 177.67 1byn h ASN 155 N -0.92 0.00 -4.40 1.46 2.35 -2.02 -3.49 115.58 108.56 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 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1byn h ASN 155 CO 0.00 0.28 -0.07 0.59 -1.65 0.00 0.00 177.43 176.58 1byn n ASN 156 N -3.18 -5.48 -3.79 5.81 3.02 -0.67 -5.00 115.26 105.96 1byn n ASN 156 Ca 0.03 0.05 -0.13 0.00 -0.03 0.00 0.00 54.58 54.50 1byn n ASN 156 Cb 0.63 -3.58 -0.10 0.00 -0.61 0.00 0.00 39.78 36.12 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 -2.75 0.51 0.46 3.52 -2.07 -0.90 -3.72 119.66 114.72 1byn s GLN 157 Ca 0.04 -0.05 -0.20 0.00 -1.82 0.00 0.00 55.36 53.33 1byn s GLN 157 Cb -0.01 0.23 -0.10 0.00 -1.09 0.00 0.00 33.01 32.04 1byn s GLN 157 CO 0.45 -0.12 0.97 -1.17 -1.32 0.00 0.00 175.29 174.10 1byn s LEU 158 N -0.86 3.84 0.01 2.60 2.96 -0.24 -1.93 118.68 125.07 1byn s LEU 158 Ca -0.09 1.70 0.03 0.00 -0.22 0.00 0.00 54.13 55.54 1byn s LEU 158 Cb -0.05 -4.53 -0.01 0.00 0.50 0.00 0.00 46.19 42.09 1byn s LEU 158 CO 0.02 -0.49 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.71 1byn s LEU 159 N -3.47 2.10 0.21 -0.68 1.43 -0.78 -2.23 118.68 115.25 1byn s LEU 159 Ca 0.62 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.44 1byn s LEU 159 Cb -0.10 -0.40 -0.05 0.00 0.03 0.00 0.00 46.19 45.67 1byn s LEU 159 CO 0.19 0.02 0.02 -0.69 0.23 0.00 0.00 176.35 176.12 1byn s VAL 160 N -0.58 0.75 -0.33 -1.59 1.01 -0.42 -2.20 120.40 117.04 1byn s VAL 160 Ca 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 61.98 59.93 1byn s VAL 160 Cb -0.06 -2.29 0.19 0.00 0.00 0.00 0.00 36.38 34.22 1byn s VAL 160 CO 0.00 -0.33 0.92 -0.83 0.00 0.00 0.00 175.10 174.86 1byn s GLY 161 N -3.24 -1.34 -0.24 4.51 0.00 0.19 -1.57 107.32 105.64 1byn s GLY 161 Ca 0.28 1.20 -0.29 0.00 0.00 0.00 0.00 44.72 45.91 1byn s GLY 161 CO 0.07 4.08 1.05 -0.42 0.00 0.00 0.00 173.10 177.89 1byn s ILE 162 N 2.21 4.64 -0.01 0.90 -1.09 -0.96 -0.95 121.20 125.93 1byn s ILE 162 Ca 0.17 1.97 -0.00 0.00 -2.23 0.00 0.00 60.65 60.56 1byn s ILE 162 Cb -0.00 -4.31 -0.00 0.00 -1.58 0.00 0.00 42.46 36.56 1byn s ILE 162 CO -0.16 -0.22 -0.00 0.40 -1.23 0.00 0.00 174.94 173.73 1byn h ILE 163 N 5.49 0.00 -2.50 2.92 1.08 -1.70 -0.72 117.51 122.08 1byn h ILE 163 Ca -0.19 -0.09 -0.03 0.00 -0.39 0.00 0.00 64.86 64.15 1byn h ILE 163 Cb 1.06 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 34.66 1byn h ILE 163 CO 0.99 0.00 0.22 0.00 -0.69 0.00 0.00 178.15 178.66 1byn s GLN 164 N -1.06 1.15 0.07 2.37 -2.07 -1.18 -1.00 119.66 117.95 1byn s GLN 164 Ca -0.00 -0.13 0.08 0.00 -1.82 0.00 0.00 55.36 53.50 1byn s GLN 164 Cb 0.00 0.54 -0.03 0.00 -1.09 0.00 0.00 33.01 32.42 1byn s GLN 164 CO 0.00 -0.44 -0.21 0.00 -1.32 0.00 0.00 175.29 173.32 1byn s ALA 165 N -2.54 2.52 -0.02 2.60 0.00 -0.71 -1.55 121.76 122.06 1byn s ALA 165 Ca -0.04 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.65 1byn s ALA 165 Cb -0.01 -0.62 0.01 0.00 0.00 0.00 0.00 23.12 22.50 1byn s ALA 165 CO -0.02 0.56 -0.03 0.00 0.00 0.00 0.00 175.76 176.27 1byn s ALA 166 N -0.96 0.40 -0.74 0.00 0.00 -1.03 -2.88 121.76 116.54 1byn s ALA 166 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 52.02 1byn s ALA 166 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 1byn s ALA 166 CO 0.06 0.03 0.63 0.39 0.00 0.00 0.00 175.76 176.87 1byn n GLU 167 N 3.45 -3.18 -3.34 0.00 1.02 -1.21 -1.66 120.64 115.72 1byn n GLU 167 Ca -0.19 0.56 -0.31 0.00 -0.02 0.00 0.00 57.16 57.20 1byn n GLU 167 Cb 0.55 -4.54 -0.05 0.00 -0.02 0.00 0.00 31.44 27.38 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 -4.72 4.10 0.47 -4.62 1.43 -0.77 -2.46 118.68 112.12 1byn s LEU 168 Ca 0.12 0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 53.92 1byn s LEU 168 Cb -0.02 -3.68 -0.09 0.00 0.03 0.00 0.00 46.19 42.44 1byn s LEU 168 CO 0.48 -0.14 0.97 -2.16 0.23 0.00 0.00 176.35 175.72 1byn s PRO 169 N -3.13 4.07 -0.23 1.29 0.04 -0.86 -4.80 135.00 131.37 1byn s PRO 169 Ca 0.47 1.02 -0.24 0.00 0.04 0.00 0.00 61.00 62.29 1byn s PRO 169 Cb -0.11 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 1byn s PRO 169 CO 0.25 -0.16 0.82 0.00 0.04 0.00 0.00 177.00 177.94 1byn s ALA 170 N -2.42 3.63 -0.47 8.56 0.00 -1.26 -4.73 121.76 125.07 1byn s ALA 170 Ca 0.60 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.45 1byn s ALA 170 Cb -0.09 -3.26 0.46 0.00 0.00 0.00 0.00 23.12 20.22 1byn s ALA 170 CO 0.23 -0.89 1.60 1.28 0.00 0.00 0.00 175.76 177.99 1byn n LEU 171 N 5.90 6.27 -3.79 0.00 4.32 -1.17 -4.88 117.00 123.65 1byn n LEU 171 Ca 0.05 -4.52 -0.09 0.00 -0.02 0.00 0.00 56.01 51.43 1byn n LEU 171 Cb 0.48 -0.65 -0.06 0.00 -1.62 0.00 0.00 43.42 41.56 1byn n LEU 171 CO 0.47 1.79 -0.02 -1.81 -1.22 0.00 0.00 177.39 176.61 1byn s ASP 172 N -2.74 0.01 -1.28 -1.43 1.11 -1.23 -5.03 116.67 106.08 1byn s ASP 172 Ca 0.58 -0.54 -0.08 0.00 0.18 0.00 0.00 52.55 52.68 1byn s ASP 172 Cb 0.46 0.38 0.16 0.00 1.07 0.00 0.00 42.92 44.99 1byn s ASP 172 CO 0.02 -0.77 1.97 0.80 1.18 0.00 0.00 175.17 178.37 1byn n MET 173 N -0.11 3.85 -0.14 8.23 1.56 -1.26 -3.51 117.12 125.75 1byn n MET 173 Ca -0.15 -3.55 0.00 0.00 -0.27 0.00 0.00 57.70 53.73 1byn n MET 173 Cb 0.63 -2.85 0.00 0.00 2.15 0.00 0.00 33.22 33.15 1byn n MET 173 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1byn n GLY 174 N 2.52 0.36 3.92 -5.12 0.00 -1.26 -5.02 105.19 100.58 1byn n GLY 174 Ca 0.44 0.00 -0.30 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 -0.46 3.36 -0.02 0.00 -1.23 -5.04 105.19 101.81 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 -3.37 0.85 0.02 2.61 -4.23 -1.26 -4.83 115.64 105.43 1byn s THR 176 Ca 0.57 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 1byn s THR 176 Cb -0.29 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.90 1byn s THR 176 CO 0.84 -0.06 -0.00 -0.94 -0.54 0.00 0.00 174.62 173.91 1byn s SER 177 N -3.37 0.23 -0.84 3.99 1.04 -1.25 -3.02 113.70 110.48 1byn s SER 177 Ca 0.36 -0.51 -0.02 0.00 0.48 0.00 0.00 55.95 56.26 1byn s SER 177 Cb 0.08 0.13 0.21 0.00 0.10 0.00 0.00 66.02 66.53 1byn s SER 177 CO 0.13 -0.34 0.71 -1.81 0.98 0.00 0.00 173.24 172.91 1byn s ASP 178 N -1.60 5.82 0.31 7.02 1.01 -1.26 -1.34 116.67 126.63 1byn s ASP 178 Ca -0.13 -3.59 -0.25 0.00 0.71 0.00 0.00 52.55 49.29 1byn s ASP 178 Cb -0.08 -1.89 -0.10 0.00 1.01 0.00 0.00 42.92 41.87 1byn s ASP 178 CO -0.02 -0.21 0.91 -2.16 0.21 0.00 0.00 175.17 173.90 1byn s PRO 179 N -1.15 4.51 0.18 8.23 0.04 -1.24 -0.92 135.00 144.66 1byn s PRO 179 Ca 0.26 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.57 1byn s PRO 179 Cb -0.09 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.66 1byn s PRO 179 CO -0.11 0.28 0.12 2.48 0.04 0.00 0.00 177.00 179.81 1byn n TYR 180 N 0.52 -0.25 -3.74 0.56 4.11 -1.08 -2.63 117.16 114.66 1byn n TYR 180 Ca 0.02 -1.39 -0.15 0.00 -0.00 0.00 0.00 57.90 56.37 1byn n TYR 180 Cb 0.50 0.10 -0.16 0.00 -0.00 0.00 0.00 39.34 39.79 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 -2.57 -0.08 -0.36 -3.48 1.01 -1.26 -1.26 120.40 112.40 1byn s VAL 181 Ca 0.17 0.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.16 1byn s VAL 181 Cb 0.01 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.24 1byn s VAL 181 CO 0.12 0.10 0.82 -0.54 0.00 0.00 0.00 175.10 175.60 1byn s LYS 182 N 1.36 3.79 -0.21 2.72 1.02 -0.63 -2.17 119.74 125.62 1byn s LYS 182 Ca -0.06 0.40 0.02 0.00 0.02 0.00 0.00 55.97 56.35 1byn s LYS 182 Cb -0.12 -3.80 0.04 0.00 -0.52 0.00 0.00 37.83 33.43 1byn s LYS 182 CO -0.04 -0.86 -0.14 0.08 -0.92 0.00 0.00 175.35 173.47 1byn s VAL 183 N 3.18 1.97 0.38 3.17 1.01 -0.81 -2.30 120.40 127.00 1byn s VAL 183 Ca 0.33 -1.20 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 1byn s VAL 183 Cb -0.13 -1.96 0.04 0.00 0.00 0.00 0.00 36.38 34.33 1byn s VAL 183 CO 0.17 0.23 0.68 2.22 0.00 0.00 0.00 175.10 178.40 1byn n PHE 184 N 4.58 -2.01 -4.54 5.22 -1.74 -0.90 -1.57 117.46 116.49 1byn n PHE 184 Ca -0.17 -2.10 -0.24 0.00 -0.56 0.00 0.00 57.45 54.38 1byn n PHE 184 Cb 0.46 0.78 -0.14 0.00 1.52 0.00 0.00 39.48 42.11 1byn n PHE 184 CO 0.00 0.00 0.00 -0.51 -0.56 0.00 0.00 176.76 175.69 1byn s LEU 185 N 0.00 2.18 0.14 5.98 1.43 -1.26 -1.26 118.68 125.89 1byn s LEU 185 Ca 0.22 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1byn s LEU 185 Cb -0.03 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 1byn s LEU 185 CO 0.16 0.12 0.22 -0.76 0.23 0.00 0.00 176.35 176.32 1byn s LEU 186 N -1.24 4.15 0.06 1.79 1.43 -0.22 -1.39 118.68 123.26 1byn s LEU 186 Ca 0.06 0.08 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1byn s LEU 186 Cb -0.09 -2.74 -0.28 0.00 0.03 0.00 0.00 46.19 43.11 1byn s LEU 186 CO 0.02 0.08 1.07 1.55 0.23 0.00 0.00 176.35 179.30 1byn h PRO 187 N 2.42 0.26 -0.47 1.29 0.13 -1.88 -2.82 132.00 130.93 1byn h PRO 187 Ca -0.48 -0.45 -0.08 0.00 -0.87 0.00 0.00 66.00 64.13 1byn h PRO 187 Cb 1.19 0.17 -0.02 0.00 0.13 0.00 0.00 31.00 32.47 1byn h PRO 187 CO 0.68 1.19 -0.01 0.22 -0.23 0.00 0.00 178.00 179.84 1byn h ASP 188 N 0.07 0.82 -3.76 1.44 3.58 -2.00 -3.49 116.42 113.08 1byn h ASP 188 Ca -0.16 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 56.97 1byn h ASP 188 Cb 1.98 -0.22 0.01 0.00 1.72 0.00 0.00 39.33 42.82 1byn h ASP 188 CO 0.19 0.94 -0.02 0.29 -2.88 0.00 0.00 179.24 177.76 1byn n LYS 189 N -4.34 -0.45 -0.06 0.28 5.02 -0.48 -5.04 118.16 113.08 1byn n LYS 189 Ca 0.00 0.77 -0.05 0.00 -2.02 0.00 0.00 58.31 57.01 1byn n LYS 189 Cb 0.32 -2.87 -0.05 0.00 -0.02 0.00 0.00 35.03 32.41 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 0.10 0.00 -2.93 1.97 6.56 -1.95 -3.42 116.57 116.90 1byn h LYS 190 Ca -0.02 0.00 -0.61 0.00 -1.06 0.00 0.00 60.65 58.96 1byn h LYS 190 Cb 1.01 0.00 -0.41 0.00 -0.57 0.00 0.00 32.23 32.26 1byn h LYS 190 CO 0.10 0.37 -0.67 0.21 -2.06 0.00 0.00 179.45 177.40 1byn s LYS 191 N -1.80 2.04 -0.27 3.15 2.47 -1.26 -5.09 119.74 118.97 1byn s LYS 191 Ca -0.07 -2.97 -0.29 0.00 -1.56 0.00 0.00 55.97 51.07 1byn s LYS 191 Cb -0.01 -2.91 0.01 0.00 -1.46 0.00 0.00 37.83 33.46 1byn s LYS 191 CO 0.26 -1.30 1.07 0.15 0.16 0.00 0.00 175.35 175.69 1byn s LYS 192 N -0.98 4.16 0.30 4.03 1.02 -1.26 -4.74 119.74 122.27 1byn s LYS 192 Ca 0.26 1.24 0.08 0.00 0.02 0.00 0.00 55.97 57.56 1byn s LYS 192 Cb -0.05 -3.69 -0.03 0.00 -0.52 0.00 0.00 37.83 33.54 1byn s LYS 192 CO -0.16 -0.77 0.21 -0.06 -0.92 0.00 0.00 175.35 173.65 1byn s PHE 193 N 3.45 2.92 -0.03 3.18 0.08 -0.61 -4.98 117.98 121.99 1byn s PHE 193 Ca 0.45 -0.25 0.00 0.00 0.12 0.00 0.00 56.93 57.26 1byn s PHE 193 Cb -0.14 -1.59 0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1byn s PHE 193 CO 0.11 0.36 -0.00 -1.21 -0.10 0.00 0.00 175.22 174.37 1byn s GLU 194 N -3.89 0.34 0.82 0.44 2.02 -1.26 -1.93 118.70 115.23 1byn s GLU 194 Ca 0.37 0.06 -0.12 0.00 0.02 0.00 0.00 54.97 55.30 1byn s GLU 194 Cb -0.06 -0.50 0.08 0.00 0.10 0.00 0.00 34.13 33.75 1byn s GLU 194 CO 0.25 -0.13 1.11 0.95 0.02 0.00 0.00 175.26 177.46 1byn s THR 195 N 0.98 2.86 0.38 3.63 -4.23 -0.92 -4.96 115.64 113.39 1byn s THR 195 Ca -0.10 0.28 -0.28 0.00 -1.18 0.00 0.00 61.69 60.41 1byn s THR 195 Cb -0.14 -3.04 -0.10 0.00 1.34 0.00 0.00 72.50 70.56 1byn s THR 195 CO -0.02 -0.37 1.45 -0.54 -0.54 0.00 0.00 174.62 174.61 1byn s LYS 196 N -5.19 4.08 -0.16 3.99 -0.14 -1.26 -4.61 119.74 116.45 1byn s LYS 196 Ca 0.61 2.49 -0.23 0.00 -1.36 0.00 0.00 55.97 57.48 1byn s LYS 196 Cb -0.14 -2.93 -0.02 0.00 -1.68 0.00 0.00 37.83 33.05 1byn s LYS 196 CO 0.54 -0.52 0.70 0.08 -0.76 0.00 0.00 175.35 175.39 1byn s VAL 197 N -1.14 4.99 -0.65 3.17 1.01 -1.26 -4.69 120.40 121.84 1byn s VAL 197 Ca 0.53 1.37 -0.10 0.00 0.00 0.00 0.00 61.98 63.78 1byn s VAL 197 Cb -0.45 -4.02 0.17 0.00 0.00 0.00 0.00 36.38 32.08 1byn s VAL 197 CO 0.60 0.12 0.53 -1.00 0.00 0.00 0.00 175.10 175.36 1byn s HIS 198 N 1.70 3.53 0.26 5.22 3.76 -1.08 -5.00 115.29 123.68 1byn s HIS 198 Ca 0.33 -2.10 -0.29 0.00 -0.15 0.00 0.00 55.06 52.85 1byn s HIS 198 Cb -0.16 -3.56 -0.09 0.00 1.11 0.00 0.00 32.58 29.88 1byn s HIS 198 CO 0.13 -0.95 1.17 1.03 -0.85 0.00 0.00 174.74 175.26 1byn s ARG 199 N 0.57 4.54 -0.94 1.40 3.00 -1.26 -3.63 118.95 122.63 1byn s ARG 199 Ca 0.13 1.91 -0.02 0.00 0.00 0.00 0.00 55.73 57.75 1byn s ARG 199 Cb -0.19 -3.18 -0.03 0.00 0.00 0.00 0.00 34.95 31.55 1byn s ARG 199 CO -0.04 0.04 0.80 1.63 0.00 0.00 0.00 175.30 177.73 1byn n LYS 200 N 1.50 -3.89 -4.11 3.54 4.76 -1.09 -4.99 118.16 113.88 1byn n LYS 200 Ca 0.01 0.71 -0.10 0.00 -2.87 0.00 0.00 58.31 56.06 1byn n LYS 200 Cb 0.44 -5.21 -0.10 0.00 -1.84 0.00 0.00 35.03 28.32 1byn n LYS 200 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1byn s THR 201 N -3.31 0.51 -1.78 -0.18 -4.23 -0.45 -4.89 115.64 101.32 1byn s THR 201 Ca 0.17 -1.57 0.16 0.00 -1.18 0.00 0.00 61.69 59.26 1byn s THR 201 Cb -0.02 -1.21 0.23 0.00 1.34 0.00 0.00 72.50 72.84 1byn s THR 201 CO 0.61 -0.72 1.13 0.18 -0.54 0.00 0.00 174.62 175.27 1byn n LEU 202 N 0.57 2.66 -3.11 4.79 4.77 -1.26 -3.79 117.00 121.63 1byn n LEU 202 Ca -0.17 -1.33 -0.19 0.00 -0.03 0.00 0.00 56.01 54.30 1byn n LEU 202 Cb 0.59 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 1byn n LEU 202 CO 0.26 0.55 -0.15 0.59 -1.33 0.00 0.00 177.39 177.32 1byn n ASN 203 N 0.92 -1.30 -4.95 -1.43 3.02 -1.26 -1.84 115.26 108.42 1byn n ASN 203 Ca 0.12 -2.71 -0.23 0.00 -0.03 0.00 0.00 54.58 51.73 1byn n ASN 203 Cb 0.43 0.26 0.01 0.00 -0.61 0.00 0.00 39.78 39.87 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 -0.01 3.15 -0.20 3.52 0.04 -1.14 -4.95 135.00 135.41 1byn s PRO 204 Ca 0.33 -0.44 -0.01 0.00 0.04 0.00 0.00 61.00 60.92 1byn s PRO 204 Cb 0.09 -2.57 0.05 0.00 0.04 0.00 0.00 34.50 32.12 1byn s PRO 204 CO -0.15 -0.20 -0.03 0.08 0.04 0.00 0.00 177.00 176.73 1byn s VAL 205 N -2.53 1.15 -0.16 -0.36 1.01 -1.26 -1.74 120.40 116.52 1byn s VAL 205 Ca 0.47 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 61.33 1byn s VAL 205 Cb -0.10 -1.45 -0.22 0.00 0.00 0.00 0.00 36.38 34.61 1byn s VAL 205 CO 0.38 -0.06 0.53 -0.26 0.00 0.00 0.00 175.10 175.69 1byn h PHE 206 N 8.08 0.00 -6.85 5.22 0.04 -1.29 -3.48 116.94 118.64 1byn h PHE 206 Ca -0.19 0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.01 1byn h PHE 206 Cb 1.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.24 1byn h PHE 206 CO 0.43 1.04 -1.02 0.09 -0.60 0.00 0.00 178.31 178.25 1byn n ASN 207 N -4.57 -4.38 -3.88 2.17 3.02 -0.32 -4.93 115.26 102.37 1byn n ASN 207 Ca -0.15 -1.22 -0.29 0.00 -0.03 0.00 0.00 54.58 52.89 1byn n ASN 207 Cb 0.50 -1.79 -0.16 0.00 -0.61 0.00 0.00 39.78 37.71 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 -6.85 1.35 -0.10 3.52 2.56 -0.95 -4.97 118.70 113.26 1byn s GLU 208 Ca 0.40 -0.63 -0.25 0.00 0.00 0.00 0.00 54.97 54.49 1byn s GLU 208 Cb -0.21 -2.18 -0.03 0.00 2.00 0.00 0.00 34.13 33.71 1byn s GLU 208 CO 0.95 -0.51 0.77 -1.14 -0.56 0.00 0.00 175.26 174.77 1byn s GLN 209 N 1.61 4.39 0.20 4.30 0.74 -1.26 -2.27 119.66 127.37 1byn s GLN 209 Ca -0.01 0.98 0.10 0.00 0.05 0.00 0.00 55.36 56.48 1byn s GLN 209 Cb -0.17 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.40 1byn s GLN 209 CO -0.07 -0.10 -0.20 -0.06 -0.55 0.00 0.00 175.29 174.31 1byn s PHE 210 N 1.34 2.07 -0.06 1.67 0.08 -0.61 -4.97 117.98 117.50 1byn s PHE 210 Ca 0.39 -0.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.98 1byn s PHE 210 Cb -0.18 -1.00 0.02 0.00 -0.57 0.00 0.00 43.02 41.30 1byn s PHE 210 CO 0.17 0.47 0.15 0.99 -0.10 0.00 0.00 175.22 176.89 1byn s THR 211 N -2.08 -0.01 -0.16 0.64 2.01 -1.26 -1.30 115.64 113.48 1byn s THR 211 Ca 0.21 0.04 -0.00 0.00 0.31 0.00 0.00 61.69 62.25 1byn s THR 211 Cb -0.06 -0.22 0.04 0.00 0.01 0.00 0.00 72.50 72.27 1byn s THR 211 CO 0.09 0.02 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.60 1byn s PHE 212 N 0.34 1.89 -0.91 4.92 0.40 -0.95 -5.03 117.98 118.65 1byn s PHE 212 Ca -0.02 -1.16 -0.21 0.00 -0.60 0.00 0.00 56.93 54.93 1byn s PHE 212 Cb -0.03 -1.41 0.09 0.00 0.51 0.00 0.00 43.02 42.17 1byn s PHE 212 CO -0.01 -0.64 1.22 0.15 0.70 0.00 0.00 175.22 176.64 1byn s LYS 213 N 1.57 3.49 -0.06 0.44 1.02 -1.26 -1.08 119.74 123.86 1byn s LYS 213 Ca 0.02 -1.29 -0.00 0.00 0.02 0.00 0.00 55.97 54.71 1byn s LYS 213 Cb -0.15 -4.91 0.02 0.00 -0.52 0.00 0.00 37.83 32.28 1byn s LYS 213 CO -0.08 -1.96 -0.03 0.08 -0.92 0.00 0.00 175.35 172.44 1byn s VAL 214 N 3.90 0.54 0.81 3.17 1.01 -1.25 -4.95 120.40 123.62 1byn s VAL 214 Ca 0.36 -0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.18 1byn s VAL 214 Cb -0.05 -0.62 0.08 0.00 0.00 0.00 0.00 36.38 35.79 1byn s VAL 214 CO -0.05 0.26 1.09 -2.16 0.00 0.00 0.00 175.10 174.24 1byn s PRO 215 N 1.44 2.00 0.20 2.72 0.04 -1.24 -3.58 135.00 136.58 1byn s PRO 215 Ca -0.03 0.92 -0.07 0.00 0.04 0.00 0.00 61.00 61.87 1byn s PRO 215 Cb -0.13 -1.89 0.13 0.00 0.04 0.00 0.00 34.50 32.65 1byn s PRO 215 CO -0.03 -1.75 1.64 -0.92 0.04 0.00 0.00 177.00 175.98 1byn h TYR 216 N -1.20 1.04 -0.35 0.56 5.03 -1.98 -2.28 116.97 117.79 1byn h TYR 216 Ca -0.46 -0.20 -0.01 0.00 2.58 0.00 0.00 58.73 60.64 1byn h TYR 216 Cb 1.25 -0.26 -0.02 0.00 1.55 0.00 0.00 36.73 39.25 1byn h TYR 216 CO 0.51 0.98 0.18 0.77 -1.32 0.00 0.00 178.16 179.28 1byn h SER 217 N 0.84 0.43 1.53 -2.11 0.02 -2.02 -2.57 113.55 109.67 1byn h SER 217 Ca 0.14 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1byn h SER 217 Cb 0.64 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.07 1byn h SER 217 CO 0.04 0.36 0.00 -0.33 -1.14 0.00 0.00 176.83 175.77 1byn h GLU 218 N 0.49 0.00 -0.19 3.45 4.39 -1.89 -3.41 114.58 117.42 1byn h GLU 218 Ca 0.13 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.63 1byn h GLU 218 Cb 0.04 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1byn h GLU 218 CO -0.02 0.00 -0.63 1.25 -1.16 0.00 0.00 179.01 178.45 1byn h LEU 219 N 0.00 0.89 -0.26 1.33 5.85 -0.98 -3.40 115.31 118.74 1byn h LEU 219 Ca 0.00 -0.59 0.06 0.00 0.84 0.00 0.00 57.88 58.19 1byn h LEU 219 Cb 0.76 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.46 1byn h LEU 219 CO 0.00 1.33 -0.21 1.23 -0.34 0.00 0.00 178.44 180.45 1byn h GLY 220 N 0.50 -0.08 2.00 3.75 0.00 -1.79 -2.49 103.07 104.96 1byn h GLY 220 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1byn h GLY 220 CO 0.13 -0.19 0.00 0.61 0.00 0.00 0.00 176.54 177.09 1byn n GLY 221 N -1.36 -1.08 3.72 4.60 0.00 -1.26 -2.07 105.19 107.73 1byn n GLY 221 Ca -0.00 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.40 4.62 -0.21 1.61 -0.14 -0.94 -4.85 119.74 116.44 1byn s LYS 222 Ca 0.01 1.45 0.00 0.00 -1.36 0.00 0.00 55.97 56.08 1byn s LYS 222 Cb 0.08 -3.41 0.03 0.00 -1.68 0.00 0.00 37.83 32.84 1byn s LYS 222 CO 0.30 0.07 -0.14 0.99 -0.76 0.00 0.00 175.35 175.81 1byn s THR 223 N 0.50 2.36 -0.08 2.17 2.01 -1.06 -2.21 115.64 119.34 1byn s THR 223 Ca 0.50 -1.04 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 1byn s THR 223 Cb -0.22 -2.12 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 1byn s THR 223 CO 0.29 0.36 0.71 -0.22 -0.69 0.00 0.00 174.62 175.08 1byn s LEU 224 N 1.28 4.30 -0.10 4.42 2.96 -0.78 -1.06 118.68 129.70 1byn s LEU 224 Ca 0.02 1.19 -0.00 0.00 -0.22 0.00 0.00 54.13 55.11 1byn s LEU 224 Cb -0.15 -3.10 -0.03 0.00 0.50 0.00 0.00 46.19 43.41 1byn s LEU 224 CO -0.09 -0.15 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.03 1byn s VAL 225 N 0.95 3.59 -0.05 1.68 1.01 -0.38 -1.29 120.40 125.92 1byn s VAL 225 Ca 0.38 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1byn s VAL 225 Cb -0.18 -2.50 0.02 0.00 0.00 0.00 0.00 36.38 33.73 1byn s VAL 225 CO 0.18 0.56 -0.02 -0.04 0.00 0.00 0.00 175.10 175.77 1byn s MET 226 N -0.32 0.65 -0.23 2.72 1.00 -1.09 -2.12 119.30 119.91 1byn s MET 226 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 55.69 55.73 1byn s MET 226 Cb -0.13 -0.79 0.06 0.00 0.00 0.00 0.00 34.83 33.98 1byn s MET 226 CO 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 175.02 174.86 1byn s ALA 227 N 1.20 1.83 0.06 3.03 0.00 -0.97 -2.51 121.76 124.40 1byn s ALA 227 Ca -0.07 -1.28 -0.28 0.00 0.00 0.00 0.00 51.96 50.33 1byn s ALA 227 Cb -0.14 -1.41 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1byn s ALA 227 CO -0.02 -1.20 0.89 0.08 0.00 0.00 0.00 175.76 175.51 1byn s VAL 228 N 1.46 4.68 0.37 0.00 1.01 -0.67 -1.61 120.40 125.63 1byn s VAL 228 Ca -0.05 1.89 0.08 0.00 0.00 0.00 0.00 61.98 63.91 1byn s VAL 228 Cb -0.19 -4.24 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 1byn s VAL 228 CO -0.07 0.30 -0.04 -0.31 0.00 0.00 0.00 175.10 174.98 1byn s TYR 229 N 0.22 2.42 -0.26 5.22 2.02 -0.39 -1.77 117.35 124.81 1byn s TYR 229 Ca 0.45 -0.60 -0.02 0.00 -0.37 0.00 0.00 57.07 56.53 1byn s TYR 229 Cb -0.22 -1.53 0.03 0.00 -0.40 0.00 0.00 41.96 39.84 1byn s TYR 229 CO 0.27 0.49 -0.03 0.34 -1.57 0.00 0.00 175.55 175.05 1byn s ASP 230 N -3.64 4.51 0.03 2.29 -1.08 -0.30 -2.62 116.67 115.87 1byn s ASP 230 Ca 0.34 -0.92 -0.30 0.00 -0.52 0.00 0.00 52.55 51.14 1byn s ASP 230 Cb 0.06 -1.70 -0.06 0.00 -1.46 0.00 0.00 42.92 39.76 1byn s ASP 230 CO 0.17 -0.16 1.45 0.12 0.52 0.00 0.00 175.17 177.27 1byn s PHE 231 N 1.33 2.82 -0.33 -5.34 5.36 -0.10 -2.58 117.98 119.15 1byn s PHE 231 Ca -0.01 0.74 0.11 0.00 -0.96 0.00 0.00 56.93 56.81 1byn s PHE 231 Cb -0.17 -3.73 0.46 0.00 -0.34 0.00 0.00 43.02 39.24 1byn s PHE 231 CO -0.03 -2.73 1.12 -0.25 -1.46 0.00 0.00 175.22 171.87 1byn n ASP 232 N 5.19 3.84 0.00 6.13 8.00 -1.26 -4.49 116.55 133.96 1byn n ASP 232 Ca 0.13 -3.31 0.00 0.00 0.71 0.00 0.00 54.79 52.32 1byn n ASP 232 Cb 0.43 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1byn n ASP 232 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1byn n ARG 233 N -0.54 0.00 0.11 -1.24 0.63 -1.26 -2.45 116.66 111.91 1byn n ARG 233 Ca 0.32 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 57.08 1byn n ARG 233 Cb 0.83 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.60 1byn n ARG 233 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 1byn h PHE 234 N 0.00 0.53 -3.91 -0.14 3.57 -2.04 -3.48 116.94 111.46 1byn h PHE 234 Ca 0.00 -0.39 -0.44 0.00 3.53 0.00 0.00 57.97 60.67 1byn h PHE 234 Cb 0.00 -0.02 0.18 0.00 2.79 0.00 0.00 35.95 38.89 1byn h PHE 234 CO 0.00 1.30 0.41 -1.54 -2.23 0.00 0.00 178.31 176.25 1byn s SER 235 N -7.18 2.78 -0.16 0.41 1.04 -1.02 -5.00 113.70 104.56 1byn s SER 235 Ca -0.04 0.20 -0.29 0.00 0.48 0.00 0.00 55.95 56.30 1byn s SER 235 Cb 0.07 -0.18 -0.03 0.00 0.10 0.00 0.00 66.02 65.98 1byn s SER 235 CO 0.89 -2.94 1.48 -0.54 0.98 0.00 0.00 173.24 173.11 1byn s LYS 236 N -5.92 4.06 0.48 4.02 -0.14 -1.26 -4.82 119.74 116.16 1byn s LYS 236 Ca 0.76 1.77 -0.22 0.00 -1.36 0.00 0.00 55.97 56.92 1byn s LYS 236 Cb -0.03 -3.92 -0.07 0.00 -1.68 0.00 0.00 37.83 32.14 1byn s LYS 236 CO 0.54 -0.95 1.18 -1.01 -0.76 0.00 0.00 175.35 174.34 1byn s HIS 237 N 4.22 2.78 -0.27 3.18 3.76 -1.26 -4.94 115.29 122.76 1byn s HIS 237 Ca 0.65 1.52 -0.12 0.00 -0.15 0.00 0.00 55.06 56.96 1byn s HIS 237 Cb -0.25 -3.40 -0.05 0.00 1.11 0.00 0.00 32.58 29.99 1byn s HIS 237 CO 0.24 -1.65 0.26 -0.51 -0.85 0.00 0.00 174.74 172.23 1byn s ASP 238 N -1.40 6.13 0.26 1.40 1.01 -1.06 -4.96 116.67 118.05 1byn s ASP 238 Ca 0.66 0.13 -0.30 0.00 0.71 0.00 0.00 52.55 53.76 1byn s ASP 238 Cb -0.29 -2.15 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 1byn s ASP 238 CO 0.34 -0.08 0.98 -0.51 0.21 0.00 0.00 175.17 176.11 1byn s ILE 239 N 1.75 3.93 0.00 0.77 2.07 -1.26 -1.15 121.20 127.31 1byn s ILE 239 Ca 0.10 1.92 0.00 0.00 -1.41 0.00 0.00 60.65 61.27 1byn s ILE 239 Cb -0.16 -4.21 0.00 0.00 0.13 0.00 0.00 42.46 38.22 1byn s ILE 239 CO 0.10 0.44 0.00 -0.38 -1.91 0.00 0.00 174.94 173.18 1byn n ILE 240 N 1.34 0.00 -3.66 2.00 2.08 -0.73 -4.85 119.36 115.54 1byn n ILE 240 Ca -0.01 0.48 -0.01 0.00 0.56 0.00 0.00 62.75 63.76 1byn n ILE 240 Cb 0.47 -1.43 0.01 0.00 -0.75 0.00 0.00 39.64 37.94 1byn n ILE 240 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1byn n GLY 241 N 2.00 0.94 3.42 7.39 0.00 -1.06 -3.77 105.19 114.10 1byn n GLY 241 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.91 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 1.27 0.14 1.61 -1.05 -0.81 -1.67 118.70 116.17 1byn s GLU 242 Ca 0.09 -0.46 -0.16 0.00 -0.15 0.00 0.00 54.97 54.29 1byn s GLU 242 Cb -0.01 0.58 0.03 0.00 -0.44 0.00 0.00 34.13 34.30 1byn s GLU 242 CO 0.02 -0.55 0.42 -0.59 0.95 0.00 0.00 175.26 175.51 1byn s PHE 243 N -3.69 -0.17 -0.06 4.83 -0.12 -1.04 -2.45 117.98 115.27 1byn s PHE 243 Ca 0.01 -0.16 0.02 0.00 -0.05 0.00 0.00 56.93 56.75 1byn s PHE 243 Cb -0.01 0.27 0.02 0.00 -0.63 0.00 0.00 43.02 42.67 1byn s PHE 243 CO -0.12 -0.74 -0.10 0.15 -0.05 0.00 0.00 175.22 174.36 1byn s LYS 244 N -3.82 1.44 -0.31 1.99 1.02 -1.26 -2.67 119.74 116.13 1byn s LYS 244 Ca 0.05 -0.32 0.00 0.00 0.02 0.00 0.00 55.97 55.72 1byn s LYS 244 Cb 0.01 -1.25 0.07 0.00 -0.52 0.00 0.00 37.83 36.14 1byn s LYS 244 CO -0.10 -0.02 0.00 0.08 -0.92 0.00 0.00 175.35 174.39 1byn s VAL 245 N 0.80 2.70 0.08 3.17 1.01 -0.41 -4.95 120.40 122.80 1byn s VAL 245 Ca -0.12 -1.67 -0.31 0.00 0.00 0.00 0.00 61.98 59.88 1byn s VAL 245 Cb -0.15 -2.66 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 1byn s VAL 245 CO 0.02 -0.22 1.25 -2.16 0.00 0.00 0.00 175.10 173.98 1byn s PRO 246 N 1.15 4.41 0.53 2.72 0.05 -1.26 -1.87 135.00 140.73 1byn s PRO 246 Ca -0.02 1.85 0.23 0.00 0.05 0.00 0.00 61.00 63.11 1byn s PRO 246 Cb -0.20 -3.31 1.38 0.00 0.05 0.00 0.00 34.50 32.42 1byn s PRO 246 CO -0.03 -0.29 2.06 0.52 0.05 0.00 0.00 177.00 179.30 1byn h MET 247 N 6.69 0.00 -0.10 4.56 2.86 -1.60 -2.51 114.93 124.84 1byn h MET 247 Ca -0.42 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 1byn h MET 247 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1byn h MET 247 CO 0.82 0.00 0.02 -0.97 1.06 0.00 0.00 176.91 177.84 1byn h ASN 248 N 0.00 0.12 1.24 1.22 -1.24 -1.69 -2.52 115.58 112.70 1byn h ASN 248 Ca 0.15 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.16 1byn h ASN 248 Cb 0.63 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.65 1byn h ASN 248 CO -0.00 0.13 -0.13 0.35 -1.29 0.00 0.00 177.43 176.48 1byn n THR 249 N -4.48 0.42 -3.02 -3.57 -2.24 -0.95 -4.93 114.28 95.52 1byn n THR 249 Ca -0.01 -0.22 -0.40 0.00 -2.27 0.00 0.00 64.05 61.15 1byn n THR 249 Cb 0.12 -0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 67.85 1byn n THR 249 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1byn s VAL 250 N -3.09 4.96 -0.12 2.28 1.01 -0.95 -5.05 120.40 119.44 1byn s VAL 250 Ca 0.11 1.52 -0.29 0.00 0.00 0.00 0.00 61.98 63.31 1byn s VAL 250 Cb 0.14 -4.07 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1byn s VAL 250 CO 0.61 0.28 1.00 1.51 0.00 0.00 0.00 175.10 178.50 1byn s ASP 251 N 0.56 7.22 -0.13 3.32 -4.77 -1.26 -4.98 116.67 116.63 1byn s ASP 251 Ca 0.38 1.50 0.11 0.00 -3.30 0.00 0.00 52.55 51.25 1byn s ASP 251 Cb -0.19 -2.55 -0.16 0.00 -1.09 0.00 0.00 42.92 38.93 1byn s ASP 251 CO 0.20 -0.46 0.04 0.49 0.70 0.00 0.00 175.17 176.14 1byn n PHE 252 N 5.10 0.00 0.27 2.11 3.72 -1.26 -4.26 117.46 123.14 1byn n PHE 252 Ca 0.09 0.00 0.16 0.00 -0.05 0.00 0.00 57.45 57.65 1byn n PHE 252 Cb 0.49 -0.65 0.91 0.00 -0.94 0.00 0.00 39.48 39.28 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 2.58 0.00 -5.39 1.37 0.00 -1.93 -3.38 103.07 96.31 1byn h GLY 253 Ca -0.36 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.59 1byn h GLY 253 CO 0.02 0.00 -0.77 0.30 0.00 0.00 0.00 176.54 176.09 1byn s HIS 254 N -4.58 0.72 0.12 5.60 3.76 -1.26 -5.11 115.29 114.54 1byn s HIS 254 Ca -0.05 -0.15 -0.32 0.00 -0.15 0.00 0.00 55.06 54.39 1byn s HIS 254 Cb 0.15 -0.49 -0.12 0.00 1.11 0.00 0.00 32.58 33.23 1byn s HIS 254 CO 0.53 -0.04 1.77 0.28 -0.85 0.00 0.00 174.74 176.43 1byn n VAL 255 N 3.04 0.25 -2.95 -0.90 0.31 -1.26 -4.74 118.33 112.08 1byn n VAL 255 Ca -0.15 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.72 1byn n VAL 255 Cb 0.56 -1.94 -0.05 0.00 -0.91 0.00 0.00 33.84 31.51 1byn n VAL 255 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1byn s THR 256 N 2.23 4.87 -0.09 2.52 2.01 -0.70 -4.95 115.64 121.53 1byn s THR 256 Ca 0.81 1.44 -0.01 0.00 0.31 0.00 0.00 61.69 64.24 1byn s THR 256 Cb -0.56 -4.07 0.03 0.00 0.01 0.00 0.00 72.50 67.91 1byn s THR 256 CO 0.38 -0.06 -0.04 -0.70 -0.69 0.00 0.00 174.62 173.52 1byn s GLU 257 N 2.76 1.07 -0.10 4.92 2.12 -1.26 -1.34 118.70 126.87 1byn s GLU 257 Ca 0.32 -0.09 -0.30 0.00 0.36 0.00 0.00 54.97 55.26 1byn s GLU 257 Cb -0.15 -1.24 0.10 0.00 0.26 0.00 0.00 34.13 33.10 1byn s GLU 257 CO 0.08 -0.25 0.85 -1.83 -0.54 0.00 0.00 175.26 173.57 1byn s GLU 258 N 1.71 0.81 0.01 4.30 -1.05 -1.02 -5.02 118.70 118.44 1byn s GLU 258 Ca 0.03 0.15 -0.30 0.00 -0.15 0.00 0.00 54.97 54.69 1byn s GLU 258 Cb -0.13 0.38 -0.03 0.00 -0.44 0.00 0.00 34.13 33.91 1byn s GLU 258 CO -0.06 -0.26 0.97 -1.58 0.95 0.00 0.00 175.26 175.28 1byn s TRP 259 N -1.34 3.68 -0.04 4.83 0.52 -1.26 -2.65 118.94 122.68 1byn s TRP 259 Ca -0.05 1.70 0.02 0.00 0.02 0.00 0.00 56.10 57.79 1byn s TRP 259 Cb -0.00 -3.10 0.01 0.00 -1.15 0.00 0.00 33.47 29.23 1byn s TRP 259 CO 0.04 0.02 -0.08 1.03 0.02 0.00 0.00 176.95 177.98 1byn s ARG 260 N 0.86 1.05 0.27 4.98 1.81 -1.01 -4.96 118.95 121.95 1byn s ARG 260 Ca 0.51 -0.24 -0.29 0.00 -1.72 0.00 0.00 55.73 53.99 1byn s ARG 260 Cb -0.21 -0.96 -0.09 0.00 -0.45 0.00 0.00 34.95 33.23 1byn s ARG 260 CO 0.28 0.02 0.98 -0.51 -0.68 0.00 0.00 175.30 175.39 1byn s ASP 261 N 0.56 7.45 -0.32 0.23 1.11 -1.26 -1.58 116.67 122.86 1byn s ASP 261 Ca -0.09 2.00 -0.24 0.00 0.18 0.00 0.00 52.55 54.40 1byn s ASP 261 Cb -0.12 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.27 1byn s ASP 261 CO 0.01 0.01 0.84 -0.76 1.18 0.00 0.00 175.17 176.45 1byn s LEU 262 N -1.50 4.07 0.08 1.23 1.43 -0.85 -4.74 118.68 118.40 1byn s LEU 262 Ca 0.45 0.70 -0.17 0.00 -1.03 0.00 0.00 54.13 54.07 1byn s LEU 262 Cb -0.26 -3.15 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 1byn s LEU 262 CO 0.32 -0.68 0.53 -1.10 0.23 0.00 0.00 176.35 175.65 1byn s GLN 263 N 3.10 4.08 0.06 1.70 -1.52 -1.03 -4.65 119.66 121.39 1byn s GLN 263 Ca 0.35 0.60 -0.32 0.00 -1.95 0.00 0.00 55.36 54.03 1byn s GLN 263 Cb -0.14 -3.15 -0.11 0.00 -0.22 0.00 0.00 33.01 29.39 1byn s GLN 263 CO 0.13 0.61 1.85 -1.13 -0.25 0.00 0.00 175.29 176.50 1byn n SER 264 N 1.50 3.82 -4.43 5.90 3.41 -1.26 -1.92 113.62 120.63 1byn n SER 264 Ca -0.10 0.98 -0.32 0.00 -0.26 0.00 0.00 58.87 59.16 1byn n SER 264 Cb 0.51 -1.49 -0.14 0.00 -0.26 0.00 0.00 64.21 62.84 1byn n SER 264 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1byn s ALA 265 N 3.20 2.55 -0.36 7.33 0.00 -1.25 -4.92 121.76 128.33 1byn s ALA 265 Ca 0.86 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1byn s ALA 265 Cb -0.55 -0.89 0.14 0.00 0.00 0.00 0.00 23.12 21.82 1byn s ALA 265 CO 0.42 0.53 0.21 -2.00 0.00 0.00 0.00 175.76 174.92 1byn s GLU 266 N -0.64 0.60 0.00 0.00 2.12 -1.26 -4.74 118.70 114.78 1byn s GLU 266 Ca 0.10 -1.38 0.31 0.00 0.36 0.00 0.00 54.97 54.35 1byn s GLU 266 Cb -0.11 -1.37 1.74 0.00 0.26 0.00 0.00 34.13 34.65 1byn s GLU 266 CO 0.01 -1.21 2.13 0.36 -0.54 0.00 0.00 175.26 176.01