#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9q h LEU 211 N -0.54 0.36 -7.68 0.00 6.46 -1.99 -3.40 115.31 108.52 1f9q h LEU 211 Ca -0.45 -0.50 -0.74 0.00 -0.12 0.00 0.00 57.88 56.08 1f9q h LEU 211 Cb 1.22 -0.12 -0.17 0.00 -0.73 0.00 0.00 40.66 40.86 1f9q h LEU 211 CO 0.62 1.41 1.40 0.00 -0.62 0.00 0.00 178.44 181.25 1f9q h VAL 213 N 4.63 0.82 -3.62 0.00 -1.51 -2.01 -3.45 116.25 111.11 1f9q h VAL 213 Ca 0.32 -1.85 -0.69 0.00 -1.23 0.00 0.00 66.70 63.25 1f9q h VAL 213 Cb 0.86 1.79 -0.25 0.00 -2.13 0.00 0.00 31.29 31.56 1f9q h VAL 213 CO 1.26 0.28 -0.56 -0.54 -1.23 0.00 0.00 177.57 176.78 1f9q s LYS 214 N -2.22 2.94 0.64 5.19 1.02 -1.26 -5.10 119.74 120.95 1f9q s LYS 214 Ca -0.21 -0.98 0.04 0.00 0.02 0.00 0.00 55.97 54.84 1f9q s LYS 214 Cb 0.03 -3.57 0.10 0.00 -0.52 0.00 0.00 37.83 33.87 1f9q s LYS 214 CO 0.48 -0.58 0.88 0.95 -0.92 0.00 0.00 175.35 176.15 1f9q s THR 215 N 1.52 2.19 0.05 2.17 -4.23 -1.26 -4.69 115.64 111.39 1f9q s THR 215 Ca 0.02 -0.79 -0.22 0.00 -1.18 0.00 0.00 61.69 59.51 1f9q s THR 215 Cb -0.18 -2.40 0.05 0.00 1.34 0.00 0.00 72.50 71.31 1f9q s THR 215 CO 0.05 0.00 0.52 0.42 -0.54 0.00 0.00 174.62 175.06 1f9q s THR 216 N -2.89 0.03 -0.01 3.99 -4.23 -0.82 -4.96 115.64 106.75 1f9q s THR 216 Ca 0.64 -0.25 0.01 0.00 -1.18 0.00 0.00 61.69 60.91 1f9q s THR 216 Cb -0.06 -0.97 0.02 0.00 1.34 0.00 0.00 72.50 72.83 1f9q s THR 216 CO 0.41 -0.14 0.88 -1.20 -0.54 0.00 0.00 174.62 174.03 1f9q n SER 217 N 0.41 1.43 -2.98 3.99 7.64 -1.26 -3.70 113.62 119.15 1f9q n SER 217 Ca -0.18 -1.81 -0.32 0.00 1.01 0.00 0.00 58.87 57.56 1f9q n SER 217 Cb 0.60 -0.04 -0.05 0.00 -1.01 0.00 0.00 64.21 63.72 1f9q n SER 217 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1f9q n GLN 218 N -0.42 3.48 -4.33 1.43 1.13 -1.26 -4.89 117.38 112.52 1f9q n GLN 218 Ca 0.01 -2.58 -0.19 0.00 -1.94 0.00 0.00 57.00 52.30 1f9q n GLN 218 Cb 0.36 -2.44 -0.15 0.00 0.11 0.00 0.00 30.24 28.11 1f9q n GLN 218 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1f9q s VAL 219 N -0.53 0.69 -0.51 5.09 -7.23 -1.26 -5.11 120.40 111.54 1f9q s VAL 219 Ca 0.60 -0.33 -0.24 0.00 -1.81 0.00 0.00 61.98 60.20 1f9q s VAL 219 Cb 0.26 -0.60 0.04 0.00 0.56 0.00 0.00 36.38 36.63 1f9q s VAL 219 CO -0.11 0.21 0.87 -0.13 -0.31 0.00 0.00 175.10 175.63 1f9q s ARG 220 N 0.04 3.36 0.31 4.82 0.52 -1.26 -4.93 118.95 121.80 1f9q s ARG 220 Ca -0.00 -0.22 0.15 0.00 -0.52 0.00 0.00 55.73 55.13 1f9q s ARG 220 Cb -0.06 -4.01 1.05 0.00 0.52 0.00 0.00 34.95 32.45 1f9q s ARG 220 CO -0.00 -1.33 1.35 -2.30 0.02 0.00 0.00 175.30 173.04 1f9q n PRO 221 N 7.10 -0.05 0.05 3.54 -0.02 -1.26 0.16 135.00 144.52 1f9q n PRO 221 Ca 0.02 1.20 0.05 0.00 -2.02 0.00 0.00 63.50 62.74 1f9q n PRO 221 Cb 0.48 -2.10 0.23 0.00 -0.02 0.00 0.00 33.50 32.08 1f9q n PRO 221 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1f9q n ARG 222 N -4.99 0.05 0.00 -0.52 1.74 -1.26 -1.41 116.66 110.27 1f9q n ARG 222 Ca 0.30 0.50 0.11 0.00 -0.77 0.00 0.00 57.85 57.99 1f9q n ARG 222 Cb 1.01 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.80 1f9q n ARG 222 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1f9q n HIS 223 N -1.75 0.00 -2.98 -1.55 8.25 0.42 -4.89 115.22 112.73 1f9q n HIS 223 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1f9q n HIS 223 Cb 0.04 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.10 1f9q n HIS 223 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1f9q s ILE 224 N -2.50 4.93 -0.33 1.59 1.01 -0.50 -0.62 121.20 124.79 1f9q s ILE 224 Ca 0.18 1.46 0.22 0.00 0.00 0.00 0.00 60.65 62.51 1f9q s ILE 224 Cb 0.18 -4.06 -0.29 0.00 0.01 0.00 0.00 42.46 38.30 1f9q s ILE 224 CO 0.58 0.06 0.63 0.35 0.00 0.00 0.00 174.94 176.56 1f9q n THR 225 N 4.73 0.02 -3.51 2.92 -2.24 0.16 -4.91 114.28 111.44 1f9q n THR 225 Ca 0.02 -0.35 -0.11 0.00 -2.27 0.00 0.00 64.05 61.34 1f9q n THR 225 Cb 0.49 0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 1f9q n THR 225 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f9q s SER 226 N -4.09 -0.44 -0.05 3.42 1.04 -1.21 -5.00 113.70 107.37 1f9q s SER 226 Ca -0.03 0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.59 1f9q s SER 226 Cb 0.14 0.42 0.03 0.00 0.10 0.00 0.00 66.02 66.71 1f9q s SER 226 CO 0.89 -0.60 0.00 -0.22 0.98 0.00 0.00 173.24 174.29 1f9q s LEU 227 N -2.00 0.75 -0.19 2.42 2.96 -1.26 -1.43 118.68 119.92 1f9q s LEU 227 Ca 0.01 -0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.80 1f9q s LEU 227 Cb -0.01 -0.36 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 1f9q s LEU 227 CO -0.04 -0.16 0.01 -1.61 -1.32 0.00 0.00 176.35 173.23 1f9q s GLU 228 N 1.65 3.70 -0.30 1.98 2.02 -0.15 -4.98 118.70 122.63 1f9q s GLU 228 Ca -0.00 -0.48 -0.09 0.00 0.02 0.00 0.00 54.97 54.42 1f9q s GLU 228 Cb -0.13 -3.10 -0.01 0.00 0.10 0.00 0.00 34.13 31.00 1f9q s GLU 228 CO -0.03 0.09 0.13 0.08 0.02 0.00 0.00 175.26 175.55 1f9q s VAL 229 N 0.80 4.46 -0.15 2.63 1.01 -1.26 -1.61 120.40 126.28 1f9q s VAL 229 Ca 0.01 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1f9q s VAL 229 Cb -0.14 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 1f9q s VAL 229 CO 0.02 0.11 -0.00 -0.63 0.00 0.00 0.00 175.10 174.60 1f9q s ILE 230 N 1.59 4.24 0.34 2.22 1.01 -0.19 -4.98 121.20 125.43 1f9q s ILE 230 Ca 0.04 -0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 1f9q s ILE 230 Cb -0.17 -2.86 -0.09 0.00 0.01 0.00 0.00 42.46 39.35 1f9q s ILE 230 CO 0.05 0.51 1.08 -0.75 0.00 0.00 0.00 174.94 175.83 1f9q s LYS 231 N 0.08 4.39 0.37 2.79 2.20 -1.26 -1.21 119.74 127.09 1f9q s LYS 231 Ca 0.02 1.67 -0.28 0.00 -0.36 0.00 0.00 55.97 57.01 1f9q s LYS 231 Cb -0.13 -2.86 -0.11 0.00 -1.51 0.00 0.00 37.83 33.22 1f9q s LYS 231 CO 0.02 0.02 1.50 0.00 -0.36 0.00 0.00 175.35 176.53 1f9q s ALA 232 N -1.40 3.60 0.00 3.13 0.00 -1.26 -4.81 121.76 121.02 1f9q s ALA 232 Ca 0.51 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.05 1f9q s ALA 232 Cb -0.27 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.23 1f9q s ALA 232 CO 0.35 -1.05 0.00 0.41 0.00 0.00 0.00 175.76 175.46 1f9q n GLY 233 N 0.69 4.26 0.34 0.00 0.00 0.16 -4.95 105.19 105.70 1f9q n GLY 233 Ca 0.02 -1.43 0.18 0.00 0.00 0.00 0.00 46.02 44.79 1f9q n GLY 233 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1f9q h PRO 234 N 0.00 0.00 -0.25 1.61 0.11 -2.00 -1.15 132.00 130.31 1f9q h PRO 234 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1f9q h PRO 234 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1f9q h PRO 234 CO 0.00 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 178.51 1f9q n HIS 235 N -3.26 0.33 -3.54 0.65 8.25 -1.26 -4.92 115.22 111.47 1f9q n HIS 235 Ca -0.01 -0.33 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1f9q n HIS 235 Cb 0.27 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.33 1f9q n HIS 235 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1f9q h PRO 237 N 7.89 0.00 -5.92 0.00 0.11 -1.92 0.47 132.00 132.63 1f9q h PRO 237 Ca -0.18 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.34 1f9q h PRO 237 Cb 1.11 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.08 1f9q h PRO 237 CO 0.11 0.12 -0.70 -0.08 -0.21 0.00 0.00 178.00 177.24 1f9q s THR 238 N -4.69 2.18 0.57 -1.15 -1.32 -1.26 -4.79 115.64 105.19 1f9q s THR 238 Ca -0.04 -2.24 -0.17 0.00 -1.21 0.00 0.00 61.69 58.02 1f9q s THR 238 Cb 0.16 -2.50 -0.04 0.00 -1.51 0.00 0.00 72.50 68.61 1f9q s THR 238 CO 0.67 -0.29 1.07 0.00 -2.21 0.00 0.00 174.62 173.86 1f9q s ALA 239 N -2.67 2.73 0.05 11.08 0.00 -1.26 -3.98 121.76 127.71 1f9q s ALA 239 Ca 0.31 0.51 0.09 0.00 0.00 0.00 0.00 51.96 52.86 1f9q s ALA 239 Cb 0.01 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1f9q s ALA 239 CO 0.15 -0.77 -0.24 -0.65 0.00 0.00 0.00 175.76 174.25 1f9q s GLN 240 N -3.82 1.59 -0.27 0.00 -0.21 -0.35 -4.90 119.66 111.70 1f9q s GLN 240 Ca 0.66 -1.07 0.02 0.00 0.02 0.00 0.00 55.36 54.99 1f9q s GLN 240 Cb -0.18 -1.77 0.06 0.00 1.00 0.00 0.00 33.01 32.12 1f9q s GLN 240 CO 0.33 0.45 -0.07 -0.51 -2.12 0.00 0.00 175.29 173.37 1f9q s LEU 241 N -1.30 3.61 -0.27 2.90 1.02 -1.26 -1.02 118.68 122.36 1f9q s LEU 241 Ca 0.10 -1.37 -0.04 0.00 0.02 0.00 0.00 54.13 52.84 1f9q s LEU 241 Cb -0.10 -1.60 0.02 0.00 0.02 0.00 0.00 46.19 44.53 1f9q s LEU 241 CO 0.02 -0.22 0.01 -0.63 0.02 0.00 0.00 176.35 175.55 1f9q s ILE 242 N 1.15 3.39 0.02 -0.59 1.01 -0.64 -0.79 121.20 124.74 1f9q s ILE 242 Ca -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1f9q s ILE 242 Cb -0.20 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.49 1f9q s ILE 242 CO -0.04 0.14 0.09 0.00 0.00 0.00 0.00 174.94 175.13 1f9q s ALA 243 N 1.40 3.63 -0.11 9.38 0.00 0.96 -0.97 121.76 136.06 1f9q s ALA 243 Ca 0.01 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1f9q s ALA 243 Cb -0.17 -1.59 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 1f9q s ALA 243 CO -0.01 0.71 -0.14 0.99 0.00 0.00 0.00 175.76 177.31 1f9q s THR 244 N -1.26 2.97 0.48 0.00 2.01 -0.52 -0.69 115.64 118.64 1f9q s THR 244 Ca 0.25 -0.71 0.01 0.00 0.31 0.00 0.00 61.69 61.56 1f9q s THR 244 Cb -0.12 -2.22 0.01 0.00 0.01 0.00 0.00 72.50 70.18 1f9q s THR 244 CO 0.17 0.54 0.70 -0.76 -0.69 0.00 0.00 174.62 174.58 1f9q s LEU 245 N 0.08 3.52 0.39 4.42 1.43 0.75 0.35 118.68 129.62 1f9q s LEU 245 Ca -0.06 0.13 0.06 0.00 -1.03 0.00 0.00 54.13 53.23 1f9q s LEU 245 Cb -0.15 -3.02 0.81 0.00 0.03 0.00 0.00 46.19 43.86 1f9q s LEU 245 CO 0.05 -0.86 2.04 0.07 0.23 0.00 0.00 176.35 177.87 1f9q h LYS 246 N 0.30 0.62 0.00 1.70 2.10 -1.18 0.73 116.57 120.84 1f9q h LYS 246 Ca -0.44 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1f9q h LYS 246 Cb 1.27 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1f9q h LYS 246 CO 0.55 0.41 0.18 -0.91 -2.00 0.00 0.00 179.45 177.68 1f9q h ASN 247 N 0.64 0.00 0.00 7.07 -0.26 -1.94 -3.44 115.58 117.65 1f9q h ASN 247 Ca 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1f9q h ASN 247 Cb -0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.25 1f9q h ASN 247 CO -0.04 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.94 1f9q n GLY 248 N -1.17 2.38 3.70 2.83 0.00 0.25 -5.04 105.19 108.15 1f9q n GLY 248 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1f9q n GLY 248 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1f9q n ARG 249 N -1.76 2.39 -4.57 1.61 0.63 -1.25 -4.63 116.66 109.07 1f9q n ARG 249 Ca 0.00 0.85 -0.33 0.00 -0.92 0.00 0.00 57.85 57.45 1f9q n ARG 249 Cb 0.00 -2.60 -0.13 0.00 0.45 0.00 0.00 32.46 30.18 1f9q n ARG 249 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1f9q s LYS 250 N -0.05 3.48 0.09 -0.14 1.02 -1.26 -0.18 119.74 122.70 1f9q s LYS 250 Ca 0.69 -0.59 0.01 0.00 0.02 0.00 0.00 55.97 56.11 1f9q s LYS 250 Cb -0.58 -2.77 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1f9q s LYS 250 CO 0.45 0.27 -0.06 0.96 -0.92 0.00 0.00 175.35 176.05 1f9q s ILE 251 N 0.25 0.61 -0.10 2.17 -4.36 0.14 -4.97 121.20 114.95 1f9q s ILE 251 Ca -0.05 -1.81 -0.11 0.00 -0.26 0.00 0.00 60.65 58.41 1f9q s ILE 251 Cb -0.15 -1.53 -0.05 0.00 1.25 0.00 0.00 42.46 41.99 1f9q s ILE 251 CO 0.04 -0.83 0.26 0.00 0.24 0.00 0.00 174.94 174.65 1f9q s LEU 253 N -0.60 4.15 -0.23 0.00 1.43 0.03 -1.95 118.68 121.51 1f9q s LEU 253 Ca 0.18 0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 53.09 1f9q s LEU 253 Cb -0.14 -2.75 -0.00 0.00 0.03 0.00 0.00 46.19 43.32 1f9q s LEU 253 CO 0.07 0.10 1.25 -0.62 0.23 0.00 0.00 176.35 177.38 1f9q s ASP 254 N -2.90 6.85 0.26 2.29 3.68 -1.24 -4.44 116.67 121.16 1f9q s ASP 254 Ca 0.33 1.45 0.21 0.00 2.13 0.00 0.00 52.55 56.67 1f9q s ASP 254 Cb -0.11 -2.54 0.99 0.00 -1.45 0.00 0.00 42.92 39.80 1f9q s ASP 254 CO 0.26 -0.89 1.63 0.18 0.13 0.00 0.00 175.17 176.49 1f9q n LEU 255 N 7.01 0.55 -0.01 -1.34 7.99 -1.26 -2.22 117.00 127.72 1f9q n LEU 255 Ca 0.14 0.69 0.09 0.00 -0.01 0.00 0.00 56.01 56.92 1f9q n LEU 255 Cb 0.46 -0.68 -0.14 0.00 -0.11 0.00 0.00 43.42 42.95 1f9q n LEU 255 CO 0.59 -0.71 -0.58 0.00 -1.51 0.00 0.00 177.39 175.18 1f9q n GLN 256 N -2.17 0.66 -2.72 3.23 6.02 -1.26 -4.96 117.38 116.18 1f9q n GLN 256 Ca 0.01 -0.13 -0.37 0.00 -0.01 0.00 0.00 57.00 56.50 1f9q n GLN 256 Cb 0.13 -1.42 -0.06 0.00 1.02 0.00 0.00 30.24 29.91 1f9q n GLN 256 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1f9q s ALA 257 N -3.17 3.17 -1.10 -1.58 0.00 -0.94 -4.95 121.76 113.19 1f9q s ALA 257 Ca -0.04 0.56 0.19 0.00 0.00 0.00 0.00 51.96 52.67 1f9q s ALA 257 Cb 0.12 -3.20 0.86 0.00 0.00 0.00 0.00 23.12 20.90 1f9q s ALA 257 CO 0.77 0.07 1.61 -2.30 0.00 0.00 0.00 175.76 175.91 1f9q n PRO 258 N 0.30 0.07 0.31 0.00 -0.02 -1.26 -4.11 135.00 130.29 1f9q n PRO 258 Ca 0.03 0.15 -0.17 0.00 -2.02 0.00 0.00 63.50 61.49 1f9q n PRO 258 Cb 0.50 -1.50 -0.08 0.00 -0.02 0.00 0.00 33.50 32.40 1f9q n PRO 258 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1f9q h LEU 259 N 0.00 -0.97 -1.99 2.45 6.46 -1.92 -2.72 115.31 116.62 1f9q h LEU 259 Ca 0.00 0.07 0.11 0.00 -0.12 0.00 0.00 57.88 57.93 1f9q h LEU 259 Cb 0.29 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 40.51 1f9q h LEU 259 CO 0.00 -0.56 0.43 0.10 -0.62 0.00 0.00 178.44 177.78 1f9q h TYR 260 N -0.88 0.00 -0.20 1.25 -0.00 -1.85 -0.75 116.97 114.54 1f9q h TYR 260 Ca -0.06 0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.68 1f9q h TYR 260 Cb 0.73 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.45 1f9q h TYR 260 CO -0.14 0.00 0.12 0.87 -0.00 0.00 0.00 178.16 179.01 1f9q h LYS 261 N 0.00 0.23 0.00 0.10 1.57 -1.74 -0.96 116.57 115.78 1f9q h LYS 261 Ca 0.18 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1f9q h LYS 261 Cb 1.03 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.29 1f9q h LYS 261 CO -0.00 0.15 -0.38 -0.22 -0.57 0.00 0.00 179.45 178.44 1f9q h LYS 262 N 0.24 0.00 0.05 3.15 3.64 -1.27 -3.28 116.57 119.10 1f9q h LYS 262 Ca 0.08 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1f9q h LYS 262 Cb -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1f9q h LYS 262 CO -0.03 0.00 -0.02 0.82 -2.27 0.00 0.00 179.45 177.94 1f9q h ILE 263 N 0.00 1.17 -0.09 2.00 2.04 -0.74 -2.39 117.51 119.50 1f9q h ILE 263 Ca 0.00 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.15 1f9q h ILE 263 Cb 0.92 1.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.65 1f9q h ILE 263 CO 0.00 0.19 0.07 -0.29 0.00 0.00 0.00 178.15 178.12 1f9q h ILE 264 N -0.40 0.83 -0.15 -0.67 2.10 -1.28 -1.87 117.51 116.08 1f9q h ILE 264 Ca -0.01 0.00 -0.19 0.00 1.08 0.00 0.00 64.86 65.75 1f9q h ILE 264 Cb 0.36 0.95 -0.00 0.00 -1.09 0.00 0.00 36.82 37.04 1f9q h ILE 264 CO 0.01 0.00 -0.67 0.50 -1.08 0.00 0.00 178.15 176.91 1f9q h LYS 265 N 0.00 0.59 -0.56 2.19 1.63 -1.56 -2.79 116.57 116.07 1f9q h LYS 265 Ca 0.04 -0.44 -0.05 0.00 -0.85 0.00 0.00 60.65 59.36 1f9q h LYS 265 Cb 0.18 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 1f9q h LYS 265 CO -0.00 1.06 0.16 -0.22 -3.45 0.00 0.00 179.45 176.99 1f9q h LYS 266 N 0.43 0.89 0.00 1.90 1.63 -0.83 -2.06 116.57 118.52 1f9q h LYS 266 Ca -0.02 -0.20 -0.06 0.00 -0.85 0.00 0.00 60.65 59.51 1f9q h LYS 266 Cb 1.25 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.75 1f9q h LYS 266 CO 0.13 0.82 -0.30 -0.07 -3.45 0.00 0.00 179.45 176.57 1f9q h LEU 267 N 0.80 0.00 0.00 5.20 3.38 -1.48 0.38 115.31 123.59 1f9q h LEU 267 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1f9q h LEU 267 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1f9q h LEU 267 CO -0.00 0.30 0.00 0.18 0.09 0.00 0.00 178.44 179.01 1f9q n LEU 268 N -4.06 0.00 -1.50 1.67 4.77 -1.03 -4.83 117.00 112.02 1f9q n LEU 268 Ca -0.02 0.07 -0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1f9q n LEU 268 Cb 0.36 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1f9q n LEU 268 CO 0.37 -0.02 0.00 1.21 -1.33 0.00 0.00 177.39 177.62 1f9q n GLU 269 N -1.07 -0.00 0.00 3.23 4.07 0.10 -5.09 120.64 121.88 1f9q n GLU 269 Ca 0.15 0.10 0.00 0.00 -0.06 0.00 0.00 57.16 57.34 1f9q n GLU 269 Cb 0.10 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 29.97 1f9q n GLU 269 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50