#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f9s h LEU 211 N -1.00 0.63 -6.00 0.00 7.12 -1.97 -3.38 115.31 110.72 1f9s h LEU 211 Ca -0.46 -0.90 -0.71 0.00 0.13 0.00 0.00 57.88 55.94 1f9s h LEU 211 Cb 1.30 -0.21 -0.34 0.00 -0.53 0.00 0.00 40.66 40.88 1f9s h LEU 211 CO 0.45 1.75 0.26 0.00 -0.13 0.00 0.00 178.44 180.77 1f9s n VAL 213 N 0.14 1.11 -2.10 0.00 0.31 -1.26 -4.97 118.33 111.55 1f9s n VAL 213 Ca 0.37 -4.64 0.00 0.00 -0.01 0.00 0.00 64.34 60.06 1f9s n VAL 213 Cb 0.33 -2.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1f9s n VAL 213 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1f9s n LYS 214 N 1.69 0.00 -0.86 5.55 4.81 -1.26 -5.02 118.16 123.06 1f9s n LYS 214 Ca 0.25 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.33 1f9s n LYS 214 Cb 0.41 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.55 1f9s n LYS 214 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1f9s n THR 215 N 0.00 0.00 0.00 3.15 -1.04 -1.26 -5.01 114.28 110.12 1f9s n THR 215 Ca 0.00 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1f9s n THR 215 Cb 0.00 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 1f9s n THR 215 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1f9s n THR 216 N -3.89 0.00 -3.72 12.58 -1.04 -1.26 -4.82 114.28 112.12 1f9s n THR 216 Ca -0.01 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.88 1f9s n THR 216 Cb 0.70 -0.24 -0.10 0.00 -1.82 0.00 0.00 70.33 68.87 1f9s n THR 216 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1f9s s SER 217 N -0.11 -0.45 -0.39 8.00 1.04 -1.26 -4.22 113.70 116.31 1f9s s SER 217 Ca 0.00 0.85 0.10 0.00 0.48 0.00 0.00 55.95 57.38 1f9s s SER 217 Cb 0.00 0.82 0.40 0.00 0.10 0.00 0.00 66.02 67.34 1f9s s SER 217 CO 0.00 -0.16 1.28 0.00 0.98 0.00 0.00 173.24 175.35 1f9s n GLN 218 N 3.26 1.18 -3.75 4.02 6.02 -1.26 -5.02 117.38 121.83 1f9s n GLN 218 Ca -0.16 -2.06 -0.22 0.00 -0.01 0.00 0.00 57.00 54.55 1f9s n GLN 218 Cb 0.57 -0.27 -0.04 0.00 1.02 0.00 0.00 30.24 31.51 1f9s n GLN 218 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1f9s s VAL 219 N -0.33 2.60 -0.52 5.09 -7.23 -1.26 -5.10 120.40 113.65 1f9s s VAL 219 Ca 0.23 -1.46 -0.17 0.00 -1.81 0.00 0.00 61.98 58.77 1f9s s VAL 219 Cb 0.40 -3.01 0.09 0.00 0.56 0.00 0.00 36.38 34.43 1f9s s VAL 219 CO -0.07 -0.01 0.53 -0.13 -0.31 0.00 0.00 175.10 175.11 1f9s s ARG 220 N -4.05 3.02 0.41 4.82 3.00 -1.26 -4.94 118.95 119.95 1f9s s ARG 220 Ca 0.46 -1.35 0.07 0.00 0.00 0.00 0.00 55.73 54.90 1f9s s ARG 220 Cb -0.01 -4.20 0.37 0.00 0.00 0.00 0.00 34.95 31.11 1f9s s ARG 220 CO 0.26 -1.26 1.06 -1.35 0.00 0.00 0.00 175.30 174.02 1f9s h PRO 221 N 8.93 0.00 -0.17 3.54 0.11 -1.98 0.90 132.00 143.33 1f9s h PRO 221 Ca -0.29 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 1f9s h PRO 221 Cb 1.10 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1f9s h PRO 221 CO 0.99 0.00 0.05 -0.09 -0.21 0.00 0.00 178.00 178.74 1f9s h ARG 222 N 0.00 0.27 -0.65 1.05 2.43 -2.02 -3.30 114.38 112.16 1f9s h ARG 222 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1f9s h ARG 222 Cb 1.21 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 1f9s h ARG 222 CO 0.00 0.39 0.00 0.72 -1.51 0.00 0.00 179.97 179.57 1f9s n HIS 223 N -4.82 1.34 -3.17 2.20 8.25 0.31 -4.90 115.22 114.44 1f9s n HIS 223 Ca -0.05 -0.50 -0.39 0.00 -0.26 0.00 0.00 57.72 56.52 1f9s n HIS 223 Cb 0.15 -0.29 -0.06 0.00 1.12 0.00 0.00 29.99 30.91 1f9s n HIS 223 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1f9s s ILE 224 N -2.01 5.07 -0.17 1.59 2.07 -1.24 0.03 121.20 126.54 1f9s s ILE 224 Ca 0.41 1.13 0.18 0.00 -1.41 0.00 0.00 60.65 60.96 1f9s s ILE 224 Cb 0.28 -3.91 -0.26 0.00 0.13 0.00 0.00 42.46 38.70 1f9s s ILE 224 CO 0.16 0.18 0.16 0.35 -1.91 0.00 0.00 174.94 173.88 1f9s n THR 225 N 4.37 1.20 -3.63 4.00 -2.24 0.10 -4.90 114.28 113.18 1f9s n THR 225 Ca -0.03 -0.81 -0.13 0.00 -2.27 0.00 0.00 64.05 60.81 1f9s n THR 225 Cb 0.50 -0.42 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 1f9s n THR 225 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1f9s s SER 226 N -5.38 -0.35 -0.09 3.42 1.04 -1.18 -5.01 113.70 106.15 1f9s s SER 226 Ca -0.09 0.10 -0.01 0.00 0.48 0.00 0.00 55.95 56.42 1f9s s SER 226 Cb 0.07 0.45 0.03 0.00 0.10 0.00 0.00 66.02 66.67 1f9s s SER 226 CO 0.84 -0.67 -0.03 -0.22 0.98 0.00 0.00 173.24 174.14 1f9s s LEU 227 N -1.93 0.83 -0.19 2.42 1.98 -1.26 -0.98 118.68 119.54 1f9s s LEU 227 Ca -0.06 -0.19 -0.05 0.00 -2.89 0.00 0.00 54.13 50.94 1f9s s LEU 227 Cb -0.01 -0.59 -0.03 0.00 0.66 0.00 0.00 46.19 46.22 1f9s s LEU 227 CO -0.01 -0.17 0.01 -0.70 -1.89 0.00 0.00 176.35 173.58 1f9s s GLU 228 N 1.87 3.70 -0.39 1.98 2.12 0.43 -4.98 118.70 123.43 1f9s s GLU 228 Ca 0.05 -0.48 -0.12 0.00 0.36 0.00 0.00 54.97 54.77 1f9s s GLU 228 Cb -0.13 -3.08 0.03 0.00 0.26 0.00 0.00 34.13 31.21 1f9s s GLU 228 CO -0.06 0.10 0.24 0.08 -0.54 0.00 0.00 175.26 175.08 1f9s s VAL 229 N 0.77 4.76 -0.20 3.70 1.01 -1.26 -1.54 120.40 127.65 1f9s s VAL 229 Ca 0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1f9s s VAL 229 Cb -0.14 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1f9s s VAL 229 CO 0.02 -0.28 0.08 -0.63 0.00 0.00 0.00 175.10 174.28 1f9s s ILE 230 N 1.58 4.83 0.53 2.22 1.01 -0.77 -5.02 121.20 125.58 1f9s s ILE 230 Ca 0.03 -0.02 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 1f9s s ILE 230 Cb -0.19 -3.19 -0.06 0.00 0.01 0.00 0.00 42.46 39.02 1f9s s ILE 230 CO 0.07 0.43 1.11 -0.75 0.00 0.00 0.00 174.94 175.81 1f9s s LYS 231 N 0.57 3.44 0.44 2.79 2.20 -1.26 -2.16 119.74 125.77 1f9s s LYS 231 Ca 0.04 1.55 -0.22 0.00 -0.36 0.00 0.00 55.97 56.98 1f9s s LYS 231 Cb -0.13 -2.02 -0.09 0.00 -1.51 0.00 0.00 37.83 34.08 1f9s s LYS 231 CO 0.01 -0.76 1.02 0.00 -0.36 0.00 0.00 175.35 175.25 1f9s s ALA 232 N -1.83 2.98 0.00 3.13 0.00 -1.26 -4.82 121.76 119.95 1f9s s ALA 232 Ca 0.71 0.58 0.00 0.00 0.00 0.00 0.00 51.96 53.25 1f9s s ALA 232 Cb -0.22 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1f9s s ALA 232 CO 0.26 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.26 1f9s n GLY 233 N -0.16 -0.08 0.00 0.00 0.00 0.19 -4.98 105.19 100.15 1f9s n GLY 233 Ca 0.07 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.66 1f9s n GLY 233 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f9s n PRO 234 N 0.00 0.00 0.14 1.61 -0.02 -1.26 -3.91 135.00 131.56 1f9s n PRO 234 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.58 1f9s n PRO 234 Cb 0.00 -0.52 0.50 0.00 -0.02 0.00 0.00 33.50 33.46 1f9s n PRO 234 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1f9s n HIS 235 N -0.02 0.62 -3.68 6.00 8.25 -1.26 -4.51 115.22 120.61 1f9s n HIS 235 Ca 0.00 0.33 -0.13 0.00 -0.26 0.00 0.00 57.72 57.66 1f9s n HIS 235 Cb 0.00 -1.00 -0.13 0.00 1.12 0.00 0.00 29.99 29.99 1f9s n HIS 235 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1f9s h PRO 237 N 7.89 0.00 -6.08 0.00 0.13 -1.79 0.54 132.00 132.68 1f9s h PRO 237 Ca -0.23 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.30 1f9s h PRO 237 Cb 1.13 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.14 1f9s h PRO 237 CO 0.21 0.00 -0.67 -0.08 -0.23 0.00 0.00 178.00 177.23 1f9s s THR 238 N -3.30 2.64 0.23 1.56 -1.32 -1.26 -4.67 115.64 109.51 1f9s s THR 238 Ca 0.06 -2.13 -0.30 0.00 -1.21 0.00 0.00 61.69 58.12 1f9s s THR 238 Cb 0.09 -2.64 -0.09 0.00 -1.51 0.00 0.00 72.50 68.36 1f9s s THR 238 CO 0.54 -0.28 1.06 0.00 -2.21 0.00 0.00 174.62 173.73 1f9s s ALA 239 N -2.50 3.37 -0.02 11.08 0.00 -1.26 -4.19 121.76 128.24 1f9s s ALA 239 Ca 0.32 0.79 0.03 0.00 0.00 0.00 0.00 51.96 53.10 1f9s s ALA 239 Cb -0.02 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1f9s s ALA 239 CO 0.18 -0.09 -0.09 -0.65 0.00 0.00 0.00 175.76 175.11 1f9s s GLN 240 N -0.94 2.56 -0.27 0.00 1.11 -0.92 -4.84 119.66 116.36 1f9s s GLN 240 Ca 0.45 -0.69 0.03 0.00 0.01 0.00 0.00 55.36 55.16 1f9s s GLN 240 Cb -0.29 -2.48 0.07 0.00 -1.01 0.00 0.00 33.01 29.29 1f9s s GLN 240 CO 0.36 0.62 -0.08 -0.51 0.01 0.00 0.00 175.29 175.69 1f9s s LEU 241 N -1.16 3.65 -0.10 2.90 1.43 -1.26 -1.86 118.68 122.29 1f9s s LEU 241 Ca 0.15 -1.50 -0.03 0.00 -1.03 0.00 0.00 54.13 51.72 1f9s s LEU 241 Cb -0.11 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.51 1f9s s LEU 241 CO 0.05 -0.22 0.01 -0.63 0.23 0.00 0.00 176.35 175.79 1f9s s ILE 242 N 1.08 4.36 -0.07 -0.59 1.01 -0.59 -0.28 121.20 126.12 1f9s s ILE 242 Ca -0.06 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.41 1f9s s ILE 242 Cb -0.20 -2.85 -0.00 0.00 0.01 0.00 0.00 42.46 39.42 1f9s s ILE 242 CO -0.05 0.59 -0.21 0.00 0.00 0.00 0.00 174.94 175.26 1f9s s ALA 243 N -0.71 1.91 -0.23 9.38 0.00 0.20 -0.43 121.76 131.87 1f9s s ALA 243 Ca 0.11 -0.87 -0.10 0.00 0.00 0.00 0.00 51.96 51.11 1f9s s ALA 243 Cb -0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 23.12 22.30 1f9s s ALA 243 CO 0.02 0.31 0.14 0.99 0.00 0.00 0.00 175.76 177.22 1f9s s THR 244 N 0.13 5.13 0.30 0.00 2.01 -0.15 -1.10 115.64 121.96 1f9s s THR 244 Ca -0.09 0.10 0.00 0.00 0.31 0.00 0.00 61.69 62.01 1f9s s THR 244 Cb -0.15 -3.39 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1f9s s THR 244 CO 0.05 0.36 0.50 -0.76 -0.69 0.00 0.00 174.62 174.07 1f9s s LEU 245 N 1.07 4.10 0.22 4.42 1.02 0.48 0.01 118.68 130.00 1f9s s LEU 245 Ca 0.07 0.41 -0.17 0.00 0.02 0.00 0.00 54.13 54.46 1f9s s LEU 245 Cb -0.14 -3.25 0.23 0.00 0.02 0.00 0.00 46.19 43.05 1f9s s LEU 245 CO 0.04 -0.21 1.57 0.11 0.02 0.00 0.00 176.35 177.88 1f9s h LYS 246 N 1.11 -0.06 0.00 1.70 1.79 -0.71 0.47 116.57 120.87 1f9s h LYS 246 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 1f9s h LYS 246 Cb 1.21 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 1f9s h LYS 246 CO 0.63 -0.04 0.00 0.27 -1.08 0.00 0.00 179.45 179.23 1f9s n ASN 247 N -5.48 0.00 0.00 0.86 6.94 -1.26 -4.77 115.26 111.55 1f9s n ASN 247 Ca 0.09 -0.13 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1f9s n ASN 247 Cb 0.39 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 1f9s n ASN 247 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1f9s n GLY 248 N -0.73 0.97 3.81 4.83 0.00 0.16 -5.06 105.19 109.17 1f9s n GLY 248 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1f9s n GLY 248 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1f9s s SER 249 N -2.68 4.74 0.31 1.61 1.04 -1.24 -4.74 113.70 112.74 1f9s s SER 249 Ca 0.00 1.35 0.09 0.00 0.48 0.00 0.00 55.95 57.87 1f9s s SER 249 Cb 0.00 -2.12 -0.06 0.00 0.10 0.00 0.00 66.02 63.94 1f9s s SER 249 CO 0.00 -1.82 -0.10 -0.54 0.98 0.00 0.00 173.24 171.76 1f9s s LYS 250 N -5.15 1.70 0.22 4.02 -0.14 -1.26 -0.38 119.74 118.75 1f9s s LYS 250 Ca 0.60 -1.86 -0.18 0.00 -1.36 0.00 0.00 55.97 53.17 1f9s s LYS 250 Cb -0.14 -1.54 0.02 0.00 -1.68 0.00 0.00 37.83 34.50 1f9s s LYS 250 CO 0.54 0.14 0.57 0.96 -0.76 0.00 0.00 175.35 176.80 1f9s s ILE 251 N -2.72 0.01 -0.28 2.17 -4.36 -0.26 -4.94 121.20 110.83 1f9s s ILE 251 Ca 0.31 -0.88 -0.03 0.00 -0.26 0.00 0.00 60.65 59.79 1f9s s ILE 251 Cb 0.02 -1.74 0.03 0.00 1.25 0.00 0.00 42.46 42.02 1f9s s ILE 251 CO 0.15 -0.06 -0.00 0.00 0.24 0.00 0.00 174.94 175.26 1f9s s LEU 253 N 1.33 2.14 -0.42 0.00 1.43 0.61 -4.02 118.68 119.77 1f9s s LEU 253 Ca -0.02 1.04 -0.20 0.00 -1.03 0.00 0.00 54.13 53.93 1f9s s LEU 253 Cb -0.18 -3.43 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1f9s s LEU 253 CO -0.02 -2.42 0.60 -0.62 0.23 0.00 0.00 176.35 174.12 1f9s s ASP 254 N -4.00 6.31 0.36 2.29 -1.08 -1.26 -4.44 116.67 114.86 1f9s s ASP 254 Ca 0.63 -0.30 0.10 0.00 -0.52 0.00 0.00 52.55 52.47 1f9s s ASP 254 Cb -0.15 -2.30 0.87 0.00 -1.46 0.00 0.00 42.92 39.88 1f9s s ASP 254 CO 0.53 -0.69 1.85 0.25 0.52 0.00 0.00 175.17 177.64 1f9s h LEU 255 N 9.49 0.62 -6.00 -1.34 5.85 -1.94 -1.25 115.31 120.73 1f9s h LEU 255 Ca -0.26 0.05 -0.80 0.00 0.84 0.00 0.00 57.88 57.71 1f9s h LEU 255 Cb 1.10 -0.07 -0.26 0.00 0.37 0.00 0.00 40.66 41.80 1f9s h LEU 255 CO 0.86 0.29 1.12 0.00 -0.34 0.00 0.00 178.44 180.36 1f9s n GLN 256 N -4.57 4.96 -3.95 1.25 1.13 -1.26 -4.95 117.38 109.99 1f9s n GLN 256 Ca 0.18 -4.40 -0.09 0.00 -1.94 0.00 0.00 57.00 50.76 1f9s n GLN 256 Cb 0.53 -2.45 -0.04 0.00 0.11 0.00 0.00 30.24 28.40 1f9s n GLN 256 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1f9s s ALA 257 N -4.09 -0.47 -0.20 -1.58 0.00 -0.47 -5.09 121.76 109.85 1f9s s ALA 257 Ca 0.42 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.48 1f9s s ALA 257 Cb 0.23 0.99 -0.19 0.00 0.00 0.00 0.00 23.12 24.14 1f9s s ALA 257 CO -0.17 -0.91 0.09 -2.30 0.00 0.00 0.00 175.76 172.47 1f9s n PRO 258 N -0.43 0.63 -0.29 0.00 -0.02 -1.26 -4.59 135.00 129.04 1f9s n PRO 258 Ca -0.03 0.39 0.29 0.00 -2.02 0.00 0.00 63.50 62.13 1f9s n PRO 258 Cb 0.61 -1.66 0.53 0.00 -0.02 0.00 0.00 33.50 32.95 1f9s n PRO 258 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1f9s n LEU 259 N -4.03 0.31 0.30 2.45 7.94 -1.26 0.18 117.00 122.89 1f9s n LEU 259 Ca -0.38 1.51 0.20 0.00 -1.11 0.00 0.00 56.01 56.23 1f9s n LEU 259 Cb 0.85 -0.73 1.07 0.00 0.53 0.00 0.00 43.42 45.14 1f9s n LEU 259 CO 0.23 -1.68 1.11 0.10 -1.11 0.00 0.00 177.39 176.03 1f9s h TYR 260 N 0.00 0.00 0.01 1.96 -0.00 -1.87 -3.03 116.97 114.04 1f9s h TYR 260 Ca 0.77 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 59.49 1f9s h TYR 260 Cb 2.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 38.75 1f9s h TYR 260 CO -0.02 0.00 -0.00 0.87 -0.00 0.00 0.00 178.16 179.01 1f9s h LYS 261 N 0.00 -0.01 -1.04 0.10 1.79 -0.58 -2.73 116.57 114.10 1f9s h LYS 261 Ca 0.00 0.00 0.27 0.00 -2.18 0.00 0.00 60.65 58.74 1f9s h LYS 261 Cb 0.04 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.61 1f9s h LYS 261 CO 0.00 -0.01 0.68 0.87 -1.08 0.00 0.00 179.45 179.91 1f9s h LYS 262 N -0.01 0.35 -0.21 3.15 1.79 -1.72 -0.40 116.57 119.51 1f9s h LYS 262 Ca -0.00 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.50 1f9s h LYS 262 Cb 0.01 -0.08 -0.06 0.00 -1.58 0.00 0.00 32.23 30.52 1f9s h LYS 262 CO 0.00 0.23 -0.20 0.82 -1.08 0.00 0.00 179.45 179.22 1f9s h ILE 263 N 0.36 0.47 0.58 1.86 1.08 -1.51 0.34 117.51 120.68 1f9s h ILE 263 Ca 0.58 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 65.03 1f9s h ILE 263 Cb 1.55 0.47 0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1f9s h ILE 263 CO -0.26 0.00 -0.31 0.40 -0.69 0.00 0.00 178.15 177.29 1f9s h ILE 264 N -0.21 0.37 -0.50 -0.67 2.04 -0.75 -1.90 117.51 115.89 1f9s h ILE 264 Ca 0.13 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.07 1f9s h ILE 264 Cb 0.40 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 36.76 1f9s h ILE 264 CO -0.34 0.00 -0.42 0.50 0.00 0.00 0.00 178.15 177.89 1f9s h LYS 265 N -0.82 -0.26 -0.67 2.37 3.64 -1.24 0.48 116.57 120.07 1f9s h LYS 265 Ca -0.07 0.02 0.13 0.00 -1.27 0.00 0.00 60.65 59.46 1f9s h LYS 265 Cb 0.64 0.06 -0.13 0.00 -0.41 0.00 0.00 32.23 32.39 1f9s h LYS 265 CO 0.11 -0.17 -0.18 -0.22 -2.27 0.00 0.00 179.45 176.71 1f9s h LYS 266 N -0.27 -0.01 0.00 1.90 1.63 -0.18 0.25 116.57 119.90 1f9s h LYS 266 Ca 0.16 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.95 1f9s h LYS 266 Cb 0.57 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1f9s h LYS 266 CO -0.63 -0.01 -0.09 -0.07 -3.45 0.00 0.00 179.45 175.20 1f9s h LEU 267 N -0.01 0.00 0.00 5.20 4.07 -0.15 -2.59 115.31 121.83 1f9s h LEU 267 Ca 0.32 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.28 1f9s h LEU 267 Cb 0.50 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.24 1f9s h LEU 267 CO -0.70 0.09 -0.86 -0.07 -1.08 0.00 0.00 178.44 175.81 1f9s h LEU 268 N 0.00 0.00 -3.57 1.67 4.07 0.99 -3.31 115.31 115.16 1f9s h LEU 268 Ca -0.00 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 1f9s h LEU 268 Cb 0.19 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.90 1f9s h LEU 268 CO 0.01 0.01 0.06 -1.84 -1.08 0.00 0.00 178.44 175.60 1f9s n GLU 269 N -2.66 4.34 0.00 1.13 0.28 -0.17 -5.08 120.64 118.48 1f9s n GLU 269 Ca 0.01 -3.11 0.15 0.00 -0.16 0.00 0.00 57.16 54.04 1f9s n GLU 269 Cb 0.54 -2.20 0.77 0.00 1.43 0.00 0.00 31.44 31.98 1f9s n GLU 269 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84