data_nef_c17193_2l3h save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 248 GLY start . false 2 A 249 ILE middle . . 3 A 250 HIS middle . . 4 A 251 LYS middle . . 5 A 252 GLN middle . . 6 A 253 LYS middle . . 7 A 254 GLU middle . . 8 A 255 LYS middle . . 9 A 256 SER middle . . 10 A 257 ARG middle . . 11 A 258 LEU middle . . 12 A 259 GLN middle . . 13 A 260 GLY middle . false 14 A 261 GLY middle . false 15 A 262 VAL middle . . 16 A 263 LEU middle . . 17 A 264 VAL middle . . 18 A 265 ASN middle . . 19 A 266 GLU middle . . 20 A 267 ILE middle . . 21 A 268 LEU middle . . 22 A 269 ASN middle . . 23 A 270 HIS middle . . 24 A 271 MET middle . . 25 A 272 LYS middle . . 26 A 273 ARG middle . . 27 A 274 ALA middle . . 28 A 275 THR middle . . 29 A 276 GLN middle . . 30 A 277 ILE middle . . 31 A 278 PRO middle . false 32 A 279 SER middle . . 33 A 280 TYR middle . . 34 A 281 LYS middle . . 35 A 282 LYS middle . . 36 A 283 LEU middle . . 37 A 284 ILE middle . . 38 A 285 MET middle . . 39 A 286 TYR end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 248 GLY HA2 H 1 4.003 0.02 A 248 GLY HA3 H 1 4.110 0.02 A 249 ILE H H 1 8.371 0.02 A 249 ILE HA H 1 4.255 0.02 A 249 ILE HB H 1 1.968 0.02 A 249 ILE HG1x H 1 1.303 0.02 A 249 ILE HG1y H 1 1.508 0.02 A 249 ILE HG2% H 1 0.972 0.02 A 250 HIS H H 1 8.292 0.02 A 250 HIS HA H 1 4.864 0.02 A 250 HIS HBx H 1 3.295 0.02 A 250 HIS HBy H 1 3.439 0.02 A 250 HIS HD2 H 1 7.516 0.02 A 250 HIS HE1 H 1 8.765 0.02 A 251 LYS H H 1 8.133 0.02 A 251 LYS HA H 1 4.358 0.02 A 251 LYS HBx H 1 1.884 0.02 A 251 LYS HBy H 1 1.951 0.02 A 251 LYS HD2 H 1 1.814 0.02 A 251 LYS HD3 H 1 1.814 0.02 A 251 LYS HE2 H 1 3.134 0.02 A 251 LYS HE3 H 1 3.134 0.02 A 251 LYS HG2 H 1 1.554 0.02 A 251 LYS HG3 H 1 1.554 0.02 A 252 GLN H H 1 8.290 0.02 A 252 GLN HA H 1 4.405 0.02 A 252 GLN HBx H 1 2.121 0.02 A 252 GLN HBy H 1 2.207 0.02 A 252 GLN HG2 H 1 2.464 0.02 A 252 GLN HG3 H 1 2.464 0.02 A 253 LYS H H 1 8.219 0.02 A 253 LYS HA H 1 4.403 0.02 A 253 LYS HBx H 1 1.897 0.02 A 253 LYS HBy H 1 1.960 0.02 A 253 LYS HD2 H 1 1.813 0.02 A 253 LYS HD3 H 1 1.813 0.02 A 253 LYS HE2 H 1 3.124 0.02 A 253 LYS HE3 H 1 3.124 0.02 A 253 LYS HG2 H 1 1.534 0.02 A 253 LYS HG3 H 1 1.534 0.02 A 254 GLU H H 1 8.352 0.02 A 254 GLU HA H 1 4.436 0.02 A 254 GLU HBx H 1 2.119 0.02 A 254 GLU HBy H 1 2.224 0.02 A 254 GLU HG2 H 1 2.572 0.02 A 254 GLU HG3 H 1 2.572 0.02 A 255 LYS H H 1 8.164 0.02 A 255 LYS HA H 1 4.436 0.02 A 255 LYS HBx H 1 1.899 0.02 A 255 LYS HBy H 1 1.963 0.02 A 255 LYS HD2 H 1 1.805 0.02 A 255 LYS HD3 H 1 1.805 0.02 A 255 LYS HE2 H 1 3.120 0.02 A 255 LYS HE3 H 1 3.120 0.02 A 255 LYS HG2 H 1 1.529 0.02 A 255 LYS HG3 H 1 1.529 0.02 A 256 SER H H 1 8.220 0.02 A 256 SER HA H 1 4.583 0.02 A 256 SER HBx H 1 3.980 0.02 A 256 SER HBy H 1 4.030 0.02 A 257 ARG H H 1 8.292 0.02 A 257 ARG HA H 1 4.428 0.02 A 257 ARG HBx H 1 1.947 0.02 A 257 ARG HBy H 1 2.025 0.02 A 257 ARG HD2 H 1 3.299 0.02 A 257 ARG HD3 H 1 3.299 0.02 A 257 ARG HE H 1 7.282 0.02 A 257 ARG HG2 H 1 1.810 0.02 A 257 ARG HG3 H 1 1.810 0.02 A 258 LEU H H 1 7.980 0.02 A 258 LEU HA H 1 4.560 0.02 A 258 LEU HB2 H 1 1.880 0.02 A 258 LEU HB3 H 1 1.880 0.02 A 258 LEU HDx% H 1 1.005 0.02 A 258 LEU HDy% H 1 1.054 0.02 A 258 LEU HG H 1 1.771 0.02 A 259 GLN H H 1 8.019 0.02 A 259 GLN HA H 1 4.492 0.02 A 259 GLN HBx H 1 2.137 0.02 A 259 GLN HBy H 1 2.315 0.02 A 260 GLY H H 1 8.385 0.02 A 260 GLY HA2 H 1 4.057 0.02 A 260 GLY HA3 H 1 4.057 0.02 A 261 GLY H H 1 8.314 0.02 A 261 GLY HA2 H 1 4.112 0.02 A 261 GLY HA3 H 1 4.112 0.02 A 262 VAL H H 1 7.867 0.02 A 262 VAL HA H 1 3.960 0.02 A 262 VAL HB H 1 2.250 0.02 A 262 VAL HGx% H 1 1.082 0.02 A 262 VAL HGy% H 1 1.169 0.02 A 263 LEU H H 1 8.268 0.02 A 263 LEU HA H 1 4.285 0.02 A 263 LEU HDx% H 1 1.009 0.02 A 263 LEU HDy% H 1 1.172 0.02 A 264 VAL H H 1 7.989 0.02 A 264 VAL HA H 1 3.630 0.02 A 264 VAL HB H 1 2.148 0.02 A 264 VAL HGx% H 1 1.069 0.02 A 264 VAL HGy% H 1 1.175 0.02 A 265 ASN H H 1 8.069 0.02 A 265 ASN HA H 1 4.494 0.02 A 265 ASN HBx H 1 2.847 0.02 A 265 ASN HBy H 1 3.018 0.02 A 266 GLU H H 1 8.263 0.02 A 266 GLU HA H 1 4.223 0.02 A 266 GLU HGx H 1 2.495 0.02 A 266 GLU HGy H 1 2.636 0.02 A 267 ILE H H 1 8.263 0.02 A 267 ILE HA H 1 4.412 0.02 A 267 ILE HG2% H 1 1.069 0.02 A 268 LEU H H 1 8.418 0.02 A 268 LEU HA H 1 3.783 0.02 A 268 LEU HBx H 1 1.990 0.02 A 268 LEU HBy H 1 2.150 0.02 A 268 LEU HDx% H 1 0.920 0.02 A 268 LEU HDy% H 1 1.020 0.02 A 268 LEU HG H 1 1.124 0.02 A 269 ASN H H 1 8.248 0.02 A 269 ASN HA H 1 4.586 0.02 A 269 ASN HBx H 1 2.779 0.02 A 269 ASN HBy H 1 2.995 0.02 A 270 HIS H H 1 8.026 0.02 A 270 HIS HA H 1 4.634 0.02 A 270 HIS HBx H 1 3.285 0.02 A 270 HIS HBy H 1 3.601 0.02 A 270 HIS HD2 H 1 7.674 0.02 A 270 HIS HE1 H 1 8.897 0.02 A 271 MET HA H 1 3.833 0.02 A 271 MET HB2 H 1 1.962 0.02 A 271 MET HB3 H 1 1.962 0.02 A 273 ARG HA H 1 4.396 0.02 A 273 ARG HBx H 1 1.951 0.02 A 273 ARG HBy H 1 2.033 0.02 A 273 ARG HD2 H 1 3.290 0.02 A 273 ARG HD3 H 1 3.290 0.02 A 273 ARG HE H 1 7.188 0.02 A 273 ARG HG2 H 1 1.814 0.02 A 273 ARG HG3 H 1 1.814 0.02 A 274 ALA H H 1 7.977 0.02 A 274 ALA HA H 1 4.396 0.02 A 274 ALA HB% H 1 1.575 0.02 A 275 THR H H 1 7.840 0.02 A 275 THR HA H 1 4.392 0.02 A 275 THR HB H 1 4.343 0.02 A 275 THR HG2% H 1 1.345 0.02 A 276 GLN H H 1 8.031 0.02 A 276 GLN HA H 1 4.549 0.02 A 276 GLN HBx H 1 2.128 0.02 A 276 GLN HBy H 1 2.267 0.02 A 277 ILE H H 1 7.895 0.02 A 277 ILE HA H 1 4.324 0.02 A 277 ILE HB H 1 1.770 0.02 A 277 ILE HD1% H 1 1.020 0.02 A 277 ILE HG1y H 1 1.329 0.02 A 277 ILE HG1x H 1 1.081 0.02 A 278 PRO HA H 1 4.324 0.02 A 278 PRO HB2 H 1 2.420 0.02 A 278 PRO HB3 H 1 2.420 0.02 A 278 PRO HD2 H 1 3.701 0.02 A 278 PRO HD3 H 1 3.701 0.02 A 278 PRO HG2 H 1 2.073 0.02 A 278 PRO HG3 H 1 2.073 0.02 A 279 SER H H 1 7.914 0.02 A 279 SER HA H 1 4.484 0.02 A 279 SER HBx H 1 3.919 0.02 A 279 SER HBy H 1 3.998 0.02 A 280 TYR H H 1 8.019 0.02 A 280 TYR HA H 1 4.503 0.02 A 280 TYR HBx H 1 3.138 0.02 A 280 TYR HBy H 1 3.168 0.02 A 280 TYR HD1 H 1 7.168 0.02 A 280 TYR HD2 H 1 7.168 0.02 A 280 TYR HE1 H 1 6.890 0.02 A 280 TYR HE2 H 1 6.890 0.02 A 281 LYS H H 1 7.820 0.02 A 281 LYS HA H 1 4.079 0.02 A 281 LYS HB2 H 1 1.934 0.02 A 281 LYS HB3 H 1 1.934 0.02 A 281 LYS HDx H 1 1.763 0.02 A 281 LYS HDy H 1 1.815 0.02 A 281 LYS HE2 H 1 3.177 0.02 A 281 LYS HE3 H 1 3.177 0.02 A 281 LYS HG2 H 1 1.421 0.02 A 281 LYS HG3 H 1 1.421 0.02 A 282 LYS H H 1 7.698 0.02 A 282 LYS HA H 1 4.259 0.02 A 282 LYS HBx H 1 1.932 0.02 A 282 LYS HBy H 1 1.992 0.02 A 282 LYS HD2 H 1 1.814 0.02 A 282 LYS HD3 H 1 1.814 0.02 A 283 LEU H H 1 7.823 0.02 A 283 LEU HA H 1 4.334 0.02 A 283 LEU HB2 H 1 1.863 0.02 A 283 LEU HB3 H 1 1.863 0.02 A 283 LEU HDx% H 1 1.007 0.02 A 283 LEU HDy% H 1 1.075 0.02 A 284 ILE H H 1 7.518 0.02 A 284 ILE HA H 1 4.257 0.02 A 284 ILE HB H 1 2.073 0.02 A 284 ILE HG1x H 1 1.363 0.02 A 284 ILE HG1y H 1 1.610 0.02 A 284 ILE HG2% H 1 1.012 0.02 A 285 MET H H 1 7.854 0.02 A 285 MET HA H 1 4.520 0.02 A 285 MET HBx H 1 2.057 0.02 A 285 MET HBy H 1 2.098 0.02 A 285 MET HGx H 1 2.546 0.02 A 285 MET HGy H 1 2.618 0.02 A 286 TYR H H 1 7.705 0.02 A 286 TYR HA H 1 4.631 0.02 A 286 TYR HBx H 1 3.124 0.02 A 286 TYR HBy H 1 3.199 0.02 A 286 TYR HD1 H 1 7.219 0.02 A 286 TYR HD2 H 1 7.219 0.02 A 286 TYR HE1 H 1 6.917 0.02 A 286 TYR HE2 H 1 6.917 0.02 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 249 ILE HA A 249 ILE H 1.0 1.8 2.9 2 2 A 250 HIS HA A 250 HIS H 1.0 1.8 2.9 3 3 A 251 LYS HA A 251 LYS H 1.0 1.8 2.9 4 4 A 252 GLN HA A 252 GLN H 1.0 1.8 2.9 5 5 A 253 LYS HA A 253 LYS H 1.0 1.8 2.9 6 6 A 254 GLU HA A 254 GLU H 1.0 1.8 2.9 7 7 A 255 LYS HA A 255 LYS H 1.0 1.8 2.9 8 8 A 256 SER HA A 256 SER H 1.0 1.8 4.5 9 9 A 257 ARG HA A 257 ARG H 1.0 1.8 4.5 10 10 A 258 LEU HA A 258 LEU H 1.0 1.8 4.5 11 11 A 259 GLN HA A 259 GLN H 1.0 1.8 2.9 12 12 A 260 GLY H A 260 GLY HA2 1.0 1.8 4.5 13 12 A 260 GLY HA3 A 260 GLY H 1.0 1.8 4.5 14 13 A 261 GLY H A 261 GLY HA2 1.0 1.8 4.5 15 13 A 261 GLY HA3 A 261 GLY H 1.0 1.8 4.5 16 14 A 262 VAL HA A 262 VAL H 1.0 1.8 4.5 17 15 A 263 LEU HA A 263 LEU H 1.0 1.8 4.5 18 16 A 265 ASN HA A 265 ASN H 1.0 1.8 4.5 19 17 A 266 GLU HA A 266 GLU H 1.0 1.8 4.5 20 18 A 267 ILE HA A 267 ILE H 1.0 1.8 4.5 21 19 A 268 LEU HA A 268 LEU H 1.0 1.8 6.0 22 20 A 269 ASN HA A 269 ASN H 1.0 1.8 4.5 23 21 A 270 HIS HA A 270 HIS H 1.0 1.8 6.0 24 22 A 274 ALA HA A 274 ALA H 1.0 1.8 2.9 25 23 A 275 THR HA A 275 THR H 1.0 1.8 2.9 26 24 A 276 GLN HA A 276 GLN H 1.0 1.8 4.5 27 25 A 277 ILE HA A 277 ILE H 1.0 1.8 4.5 28 26 A 279 SER HA A 279 SER H 1.0 1.8 2.9 29 27 A 280 TYR HA A 280 TYR H 1.0 1.8 2.9 30 28 A 281 LYS HA A 281 LYS H 1.0 1.8 4.5 31 29 A 282 LYS HA A 282 LYS H 1.0 1.8 4.5 32 30 A 283 LEU HA A 283 LEU H 1.0 1.8 4.5 33 31 A 284 ILE HA A 284 ILE H 1.0 1.8 4.5 34 32 A 285 MET HA A 285 MET H 1.0 1.8 4.5 35 33 A 286 TYR HA A 286 TYR H 1.0 1.8 2.9 36 34 A 249 ILE H A 249 ILE HB 1.0 1.8 4.5 37 35 A 250 HIS H A 250 HIS HBy 1.0 1.8 4.5 38 36 A 250 HIS H A 250 HIS HBx 1.0 1.8 4.5 39 37 A 251 LYS H A 251 LYS HBy 1.0 1.8 4.5 40 38 A 251 LYS H A 251 LYS HBx 1.0 1.8 4.5 41 39 A 252 GLN H A 252 GLN HBy 1.0 1.8 4.5 42 40 A 252 GLN H A 252 GLN HBx 1.0 1.8 4.5 43 41 A 253 LYS H A 253 LYS HBy 1.0 1.8 4.5 44 42 A 253 LYS H A 253 LYS HBx 1.0 1.8 4.5 45 43 A 254 GLU H A 254 GLU HBy 1.0 1.8 4.5 46 44 A 254 GLU H A 254 GLU HBx 1.0 1.8 4.5 47 45 A 255 LYS H A 255 LYS HBy 1.0 1.8 4.5 48 46 A 255 LYS H A 255 LYS HBx 1.0 1.8 4.5 49 47 A 256 SER H A 256 SER HBy 1.0 1.8 4.5 50 48 A 256 SER H A 256 SER HBx 1.0 1.8 4.5 51 49 A 258 LEU H A 258 LEU HB2 1.0 1.8 4.5 52 49 A 258 LEU H A 258 LEU HB3 1.0 1.8 4.5 53 50 A 259 GLN H A 259 GLN HBy 1.0 1.8 4.5 54 51 A 259 GLN H A 259 GLN HBx 1.0 1.8 4.5 55 52 A 262 VAL H A 262 VAL HB 1.0 1.8 4.5 56 53 A 265 ASN H A 265 ASN HBy 1.0 1.8 4.5 57 54 A 265 ASN H A 265 ASN HBx 1.0 1.8 6.0 58 55 A 269 ASN H A 269 ASN HBy 1.0 1.8 4.5 59 56 A 269 ASN H A 269 ASN HBx 1.0 1.8 6.0 60 57 A 274 ALA H A 274 ALA HB% 1.0 1.8 4.5 61 58 A 275 THR H A 275 THR HB 1.0 1.8 4.5 62 59 A 276 GLN H A 276 GLN HBy 1.0 1.8 4.5 63 60 A 276 GLN H A 276 GLN HBx 1.0 1.8 4.5 64 61 A 277 ILE H A 277 ILE HB 1.0 1.8 6.0 65 62 A 279 SER H A 279 SER HBy 1.0 1.8 4.5 66 63 A 279 SER H A 279 SER HBx 1.0 1.8 4.5 67 64 A 280 TYR H A 280 TYR HBy 1.0 1.8 4.5 68 65 A 280 TYR H A 280 TYR HBx 1.0 1.8 4.5 69 66 A 281 LYS H A 281 LYS HB2 1.0 1.8 4.5 70 66 A 281 LYS H A 281 LYS HB3 1.0 1.8 4.5 71 67 A 282 LYS H A 282 LYS HBy 1.0 1.8 4.5 72 68 A 282 LYS H A 282 LYS HBx 1.0 1.8 4.5 73 69 A 283 LEU H A 283 LEU HB2 1.0 1.8 4.5 74 69 A 283 LEU H A 283 LEU HB3 1.0 1.8 4.5 75 70 A 284 ILE H A 284 ILE HB 1.0 1.8 4.5 76 71 A 285 MET H A 285 MET HBy 1.0 1.8 4.5 77 72 A 285 MET H A 285 MET HBx 1.0 1.8 4.5 78 73 A 286 TYR H A 286 TYR HBy 1.0 1.8 4.5 79 74 A 286 TYR H A 286 TYR HBx 1.0 1.8 4.5 80 75 A 249 ILE H A 249 ILE HG1y 1.0 1.8 4.5 81 76 A 249 ILE H A 249 ILE HG1x 1.0 1.8 4.5 82 77 A 249 ILE H A 249 ILE HG2% 1.0 1.8 4.5 83 78 A 251 LYS H A 251 LYS HG2 1.0 1.8 4.5 84 78 A 251 LYS H A 251 LYS HG3 1.0 1.8 4.5 85 79 A 252 GLN H A 252 GLN HG2 1.0 1.8 4.5 86 79 A 252 GLN H A 252 GLN HG3 1.0 1.8 4.5 87 80 A 253 LYS H A 253 LYS HG2 1.0 1.8 4.5 88 80 A 253 LYS H A 253 LYS HG3 1.0 1.8 4.5 89 81 A 254 GLU H A 254 GLU HG2 1.0 1.8 4.5 90 81 A 254 GLU H A 254 GLU HG3 1.0 1.8 4.5 91 82 A 255 LYS H A 255 LYS HG2 1.0 1.8 4.5 92 82 A 255 LYS H A 255 LYS HG3 1.0 1.8 4.5 93 83 A 258 LEU H A 258 LEU HG 1.0 1.8 4.5 94 84 A 262 VAL H A 262 VAL HGx% 1.0 1.8 4.5 95 85 A 262 VAL H A 262 VAL HGy% 1.0 1.8 4.5 96 86 A 266 GLU H A 266 GLU HGy 1.0 1.8 6.0 97 87 A 266 GLU H A 266 GLU HGx 1.0 1.8 6.0 98 88 A 267 ILE H A 267 ILE HG2% 1.0 1.8 4.5 99 89 A 275 THR H A 275 THR HG2% 1.0 1.8 4.5 100 89 A 275 THR H A 275 THR HG1 1.0 1.8 4.5 101 90 A 277 ILE H A 277 ILE HG1y 1.0 1.8 6.0 102 90 A 277 ILE H A 277 ILE HG1x 1.0 1.8 6.0 103 91 A 277 ILE H A 277 ILE HG21 1.0 1.8 4.5 104 92 A 281 LYS H A 281 LYS HG2 1.0 1.8 4.5 105 92 A 281 LYS H A 281 LYS HG3 1.0 1.8 4.5 106 93 A 284 ILE H A 284 ILE HG1y 1.0 1.8 4.5 107 94 A 284 ILE H A 284 ILE HG1x 1.0 1.8 4.5 108 95 A 284 ILE H A 284 ILE HG2% 1.0 1.8 4.5 109 96 A 285 MET H A 285 MET HGy 1.0 1.8 4.5 110 97 A 285 MET H A 285 MET HGx 1.0 1.8 4.5 111 98 A 250 HIS H A 250 HIS HD2 1.0 1.8 6.0 112 99 A 251 LYS H A 251 LYS HD2 1.0 1.8 6.0 113 99 A 251 LYS H A 251 LYS HD3 1.0 1.8 6.0 114 100 A 253 LYS H A 253 LYS HD2 1.0 1.8 6.0 115 100 A 253 LYS H A 253 LYS HD3 1.0 1.8 6.0 116 101 A 255 LYS H A 255 LYS HD2 1.0 1.8 6.0 117 101 A 255 LYS H A 255 LYS HD3 1.0 1.8 6.0 118 102 A 258 LEU H A 258 LEU HDx% 1.0 1.8 6.0 119 103 A 258 LEU H A 258 LEU HDy% 1.0 1.8 6.0 120 104 A 263 LEU H A 263 LEU HDx% 1.0 1.8 6.0 121 105 A 263 LEU H A 263 LEU HDy% 1.0 1.8 6.0 122 106 A 268 LEU H A 268 LEU HDx% 1.0 1.8 6.0 123 107 A 268 LEU H A 268 LEU HDy% 1.0 1.8 6.0 124 108 A 270 HIS H A 270 HIS HD2 1.0 1.8 6.0 125 109 A 277 ILE H A 277 ILE HD1% 1.0 1.8 6.0 126 110 A 280 TYR H A 280 TYR HD% 1.0 1.8 6.0 127 111 A 281 LYS H A 281 LYS HDy 1.0 1.8 6.0 128 112 A 281 LYS H A 281 LYS HDx 1.0 1.8 6.0 129 113 A 282 LYS H A 282 LYS HD2 1.0 1.8 6.0 130 113 A 282 LYS H A 282 LYS HD3 1.0 1.8 6.0 131 114 A 283 LEU H A 283 LEU HDx% 1.0 1.8 6.0 132 115 A 283 LEU H A 283 LEU HDy% 1.0 1.8 6.0 133 116 A 286 TYR H A 286 TYR HD% 1.0 1.8 6.0 134 117 A 250 HIS H A 250 HIS HE1 1.0 1.8 6.0 135 118 A 251 LYS H A 251 LYS HE2 1.0 1.8 6.0 136 118 A 251 LYS H A 251 LYS HE3 1.0 1.8 6.0 137 119 A 253 LYS H A 253 LYS HE2 1.0 1.8 6.0 138 119 A 253 LYS H A 253 LYS HE3 1.0 1.8 6.0 139 120 A 255 LYS H A 255 LYS HE2 1.0 1.8 6.0 140 120 A 255 LYS H A 255 LYS HE3 1.0 1.8 6.0 141 121 A 257 ARG H A 257 ARG HE 1.0 1.8 6.0 142 122 A 270 HIS H A 270 HIS HE1 1.0 1.8 6.0 143 123 A 280 TYR H A 280 TYR HE% 1.0 1.8 6.0 144 124 A 281 LYS H A 281 LYS HE2 1.0 1.8 6.0 145 124 A 281 LYS H A 281 LYS HE3 1.0 1.8 6.0 146 125 A 262 VAL HA A 262 VAL HB 1.0 1.8 4.5 147 126 A 264 VAL HB A 264 VAL HA 1.0 1.8 4.5 148 127 A 268 LEU HA A 268 LEU HBy 1.0 1.8 4.5 149 128 A 268 LEU HA A 268 LEU HBx 1.0 1.8 4.5 150 129 A 271 MET HA A 271 MET HB2 1.0 1.8 4.5 151 129 A 271 MET HB3 A 271 MET HA 1.0 1.8 4.5 152 130 A 279 SER HA A 279 SER HBy 1.0 1.8 6.0 153 131 A 279 SER HA A 279 SER HBx 1.0 1.8 6.0 154 132 A 262 VAL HA A 262 VAL HGx% 1.0 1.8 4.5 155 133 A 262 VAL HA A 262 VAL HGy% 1.0 1.8 4.5 156 134 A 264 VAL HA A 264 VAL HGx% 1.0 1.8 4.5 157 135 A 264 VAL HA A 264 VAL HGy% 1.0 1.8 4.5 158 136 A 268 LEU HA A 268 LEU HG 1.0 1.8 4.5 159 137 A 281 LYS HA A 281 LYS HG2 1.0 1.8 4.5 160 137 A 281 LYS HA A 281 LYS HG3 1.0 1.8 4.5 161 138 A 250 HIS HA A 250 HIS HD2 1.0 1.8 4.5 162 139 A 268 LEU HA A 268 LEU HDx% 1.0 1.8 4.5 163 140 A 268 LEU HA A 268 LEU HDy% 1.0 1.8 4.5 164 141 A 270 HIS HA A 270 HIS HD2 1.0 1.8 4.5 165 142 A 273 ARG HA A 273 ARG HD2 1.0 1.8 6.0 166 142 A 273 ARG HD3 A 273 ARG HA 1.0 1.8 6.0 167 143 A 280 TYR HA A 280 TYR HD% 1.0 1.8 4.5 168 144 A 283 LEU HA A 283 LEU HDx% 1.0 1.8 4.5 169 145 A 283 LEU HA A 283 LEU HDy% 1.0 1.8 4.5 170 146 A 286 TYR HA A 286 TYR HD% 1.0 1.8 4.5 171 147 A 250 HIS HA A 250 HIS HE1 1.0 1.8 6.0 172 148 A 257 ARG HA A 257 ARG HE 1.0 1.8 6.0 173 149 A 273 ARG HA A 273 ARG HE 1.0 1.8 6.0 174 150 A 280 TYR HA A 280 TYR HE% 1.0 1.8 6.0 175 151 A 286 TYR HA A 286 TYR HE% 1.0 1.8 6.0 176 152 A 250 HIS HBy A 250 HIS HBx 1.0 1.8 2.9 177 153 A 250 HIS HBy A 250 HIS HD2 1.0 1.8 2.9 178 154 A 250 HIS HBx A 250 HIS HD2 1.0 1.8 4.5 179 155 A 270 HIS HD2 A 270 HIS HBy 1.0 1.8 4.5 180 156 A 270 HIS HD2 A 270 HIS HBx 1.0 1.8 4.5 181 157 A 273 ARG HBy A 273 ARG HD2 1.0 1.8 4.5 182 157 A 273 ARG HD3 A 273 ARG HBy 1.0 1.8 4.5 183 158 A 273 ARG HBx A 273 ARG HD2 1.0 1.8 4.5 184 158 A 273 ARG HD3 A 273 ARG HBx 1.0 1.8 4.5 185 159 A 278 PRO HB3 A 278 PRO HD2 1.0 1.8 6.0 186 159 A 278 PRO HB2 A 278 PRO HD2 1.0 1.8 6.0 187 159 A 278 PRO HD3 A 278 PRO HB2 1.0 1.8 6.0 188 159 A 278 PRO HB3 A 278 PRO HD3 1.0 1.8 6.0 189 160 A 280 TYR HBy A 280 TYR HD% 1.0 1.8 4.5 190 161 A 280 TYR HBx A 280 TYR HD% 1.0 1.8 4.5 191 162 A 286 TYR HBy A 286 TYR HD% 1.0 1.8 4.5 192 163 A 286 TYR HBx A 286 TYR HD% 1.0 1.8 4.5 193 164 A 250 HIS HBy A 250 HIS HE1 1.0 1.8 6.0 194 165 A 250 HIS HBx A 250 HIS HE1 1.0 1.8 6.0 195 166 A 257 ARG HE A 257 ARG HBy 1.0 1.8 6.0 196 167 A 257 ARG HE A 257 ARG HBx 1.0 1.8 6.0 197 168 A 270 HIS HE1 A 270 HIS HBy 1.0 1.8 6.0 198 169 A 286 TYR HBy A 286 TYR HE% 1.0 1.8 4.5 199 170 A 286 TYR HBx A 286 TYR HE% 1.0 1.8 4.5 200 171 A 273 ARG HD2 A 273 ARG HG2 1.0 1.8 2.9 201 171 A 273 ARG HD3 A 273 ARG HG2 1.0 1.8 2.9 202 171 A 273 ARG HG3 A 273 ARG HD2 1.0 1.8 2.9 203 171 A 273 ARG HD3 A 273 ARG HG3 1.0 1.8 2.9 204 172 A 278 PRO HD3 A 278 PRO HG2 1.0 1.8 4.5 205 172 A 278 PRO HG3 A 278 PRO HD2 1.0 1.8 4.5 206 172 A 278 PRO HD3 A 278 PRO HG3 1.0 1.8 4.5 207 172 A 278 PRO HD2 A 278 PRO HG2 1.0 1.8 4.5 208 173 A 257 ARG HE A 257 ARG HG2 1.0 1.8 4.5 209 173 A 257 ARG HE A 257 ARG HG3 1.0 1.8 4.5 210 174 A 250 HIS HD2 A 250 HIS HE1 1.0 1.8 4.5 211 175 A 257 ARG HE A 257 ARG HD2 1.0 1.8 2.9 212 175 A 257 ARG HE A 257 ARG HD3 1.0 1.8 2.9 213 176 A 270 HIS HD2 A 270 HIS HE1 1.0 1.8 4.5 214 177 A 273 ARG HE A 273 ARG HD2 1.0 1.8 2.9 215 177 A 273 ARG HD3 A 273 ARG HE 1.0 1.8 2.9 216 178 A 286 TYR HD% A 286 TYR HE% 1.0 1.8 2.9 217 179 A 249 ILE H A 250 HIS H 1.0 1.8 4.5 218 180 A 250 HIS H A 251 LYS H 1.0 1.8 2.9 219 181 A 253 LYS H A 254 GLU H 1.0 1.8 4.5 220 182 A 254 GLU H A 255 LYS H 1.0 1.8 4.5 221 183 A 255 LYS H A 256 SER H 1.0 1.8 4.5 222 184 A 256 SER H A 257 ARG H 1.0 1.8 4.5 223 185 A 259 GLN H A 260 GLY H 1.0 1.8 4.5 224 186 A 261 GLY H A 262 VAL H 1.0 1.8 4.5 225 187 A 262 VAL H A 263 LEU H 1.0 1.8 6.0 226 188 A 263 LEU H A 264 VAL H 1.0 1.8 4.5 227 189 A 274 ALA H A 275 THR H 1.0 1.8 4.5 228 190 A 275 THR H A 276 GLN H 1.0 1.8 4.5 229 191 A 279 SER H A 280 TYR H 1.0 1.8 4.5 230 192 A 281 LYS H A 282 LYS H 1.0 1.8 4.5 231 193 A 283 LEU H A 284 ILE H 1.0 1.8 4.5 232 194 A 284 ILE H A 285 MET H 1.0 1.8 4.5 233 195 A 285 MET H A 286 TYR H 1.0 1.8 4.5 234 196 A 249 ILE H A 248 GLY HA3 1.0 1.8 4.5 235 197 A 249 ILE H A 248 GLY HA2 1.0 1.8 4.5 236 198 A 249 ILE HA A 250 HIS H 1.0 1.8 4.5 237 199 A 249 ILE H A 250 HIS HA 1.0 1.8 6.0 238 200 A 250 HIS HA A 251 LYS H 1.0 1.8 4.5 239 201 A 251 LYS HA A 252 GLN H 1.0 1.8 4.5 240 202 A 253 LYS HA A 254 GLU H 1.0 1.8 4.5 241 203 A 255 LYS HA A 256 SER H 1.0 1.8 4.5 242 204 A 256 SER HA A 257 ARG H 1.0 1.8 4.5 243 205 A 257 ARG HA A 258 LEU H 1.0 1.8 4.5 244 206 A 259 GLN HA A 260 GLY H 1.0 1.8 4.5 245 207 A 261 GLY H A 260 GLY HA2 1.0 1.8 4.5 246 207 A 260 GLY HA3 A 261 GLY H 1.0 1.8 4.5 247 208 A 262 VAL H A 261 GLY HA2 1.0 1.8 6.0 248 208 A 261 GLY HA3 A 262 VAL H 1.0 1.8 6.0 249 209 A 262 VAL HA A 263 LEU H 1.0 1.8 4.5 250 210 A 263 LEU HA A 264 VAL H 1.0 1.8 4.5 251 211 A 265 ASN H A 264 VAL HA 1.0 1.8 6.0 252 212 A 265 ASN HA A 266 GLU H 1.0 1.8 4.5 253 213 A 267 ILE HA A 268 LEU H 1.0 1.8 6.0 254 214 A 268 LEU HA A 269 ASN H 1.0 1.8 6.0 255 215 A 275 THR HA A 276 GLN H 1.0 1.8 4.5 256 216 A 276 GLN HA A 277 ILE H 1.0 1.8 4.5 257 217 A 279 SER H A 278 PRO HA 1.0 1.8 6.0 258 218 A 280 TYR HA A 281 LYS H 1.0 1.8 4.5 259 219 A 281 LYS HA A 282 LYS H 1.0 1.8 4.5 260 220 A 282 LYS HA A 283 LEU H 1.0 1.8 4.5 261 221 A 283 LEU HA A 284 ILE H 1.0 1.8 4.5 262 222 A 284 ILE HA A 285 MET H 1.0 1.8 4.5 263 223 A 285 MET HA A 286 TYR H 1.0 1.8 4.5 264 224 A 250 HIS H A 249 ILE HB 1.0 1.8 4.5 265 225 A 251 LYS H A 250 HIS HBy 1.0 1.8 4.5 266 226 A 251 LYS H A 250 HIS HBx 1.0 1.8 4.5 267 227 A 252 GLN H A 251 LYS HBy 1.0 1.8 4.5 268 228 A 252 GLN H A 251 LYS HBx 1.0 1.8 2.9 269 229 A 253 LYS H A 252 GLN HBy 1.0 1.8 4.5 270 230 A 253 LYS H A 252 GLN HBx 1.0 1.8 4.5 271 231 A 254 GLU H A 253 LYS HBy 1.0 1.8 4.5 272 232 A 254 GLU H A 253 LYS HBx 1.0 1.8 4.5 273 233 A 255 LYS H A 254 GLU HBy 1.0 1.8 4.5 274 234 A 255 LYS H A 254 GLU HBx 1.0 1.8 4.5 275 235 A 257 ARG H A 256 SER HBy 1.0 1.8 4.5 276 236 A 258 LEU H A 257 ARG HBy 1.0 1.8 4.5 277 237 A 258 LEU H A 257 ARG HBx 1.0 1.8 4.5 278 238 A 259 GLN H A 258 LEU HB2 1.0 1.8 4.5 279 238 A 259 GLN H A 258 LEU HB3 1.0 1.8 4.5 280 239 A 260 GLY H A 259 GLN HBy 1.0 1.8 4.5 281 240 A 260 GLY H A 259 GLN HBx 1.0 1.8 6.0 282 241 A 263 LEU H A 262 VAL HB 1.0 1.8 4.5 283 242 A 266 GLU H A 265 ASN HBy 1.0 1.8 6.0 284 243 A 266 GLU H A 265 ASN HBx 1.0 1.8 6.0 285 244 A 270 HIS H A 269 ASN HBy 1.0 1.8 6.0 286 245 A 270 HIS H A 269 ASN HBx 1.0 1.8 6.0 287 246 A 275 THR H A 274 ALA HB% 1.0 1.8 4.5 288 247 A 276 GLN H A 275 THR HB 1.0 1.8 4.5 289 248 A 277 ILE H A 276 GLN HBx 1.0 1.8 6.0 290 249 A 279 SER H A 278 PRO HB2 1.0 1.8 4.5 291 249 A 279 SER H A 278 PRO HB3 1.0 1.8 4.5 292 250 A 280 TYR H A 279 SER HBy 1.0 1.8 6.0 293 251 A 280 TYR H A 279 SER HBx 1.0 1.8 4.5 294 252 A 281 LYS H A 280 TYR HBy 1.0 1.8 4.5 295 253 A 285 MET H A 284 ILE HB 1.0 1.8 4.5 296 254 A 286 TYR H A 285 MET HBy 1.0 1.8 4.5 297 255 A 286 TYR H A 285 MET HBx 1.0 1.8 4.5 298 256 A 250 HIS H A 249 ILE HG1y 1.0 1.8 6.0 299 257 A 250 HIS H A 249 ILE HG1x 1.0 1.8 4.5 300 258 A 250 HIS H A 249 ILE HG2% 1.0 1.8 2.9 301 259 A 252 GLN H A 251 LYS HG2 1.0 1.8 4.5 302 259 A 252 GLN H A 251 LYS HG3 1.0 1.8 4.5 303 260 A 253 LYS H A 252 GLN HG2 1.0 1.8 4.5 304 260 A 253 LYS H A 252 GLN HG3 1.0 1.8 4.5 305 261 A 254 GLU H A 253 LYS HG2 1.0 1.8 4.5 306 261 A 254 GLU H A 253 LYS HG3 1.0 1.8 4.5 307 262 A 255 LYS H A 254 GLU HG2 1.0 1.8 4.5 308 262 A 255 LYS H A 254 GLU HG3 1.0 1.8 4.5 309 263 A 258 LEU H A 257 ARG HG2 1.0 1.8 4.5 310 263 A 258 LEU H A 257 ARG HG3 1.0 1.8 4.5 311 264 A 259 GLN H A 258 LEU HG 1.0 1.8 6.0 312 265 A 268 LEU H A 267 ILE HG2% 1.0 1.8 6.0 313 266 A 276 GLN H A 275 THR HG2% 1.0 1.8 4.5 314 266 A 276 GLN H A 275 THR HG1 1.0 1.8 4.5 315 267 A 282 LYS H A 281 LYS HG2 1.0 1.8 6.0 316 267 A 282 LYS H A 281 LYS HG3 1.0 1.8 6.0 317 268 A 285 MET H A 284 ILE HG2% 1.0 1.8 4.5 318 269 A 286 TYR H A 285 MET HGy 1.0 1.8 6.0 319 270 A 286 TYR H A 285 MET HGx 1.0 1.8 6.0 320 271 A 251 LYS H A 250 HIS HD2 1.0 1.8 6.0 321 272 A 252 GLN H A 251 LYS HD2 1.0 1.8 4.5 322 272 A 252 GLN H A 251 LYS HD3 1.0 1.8 4.5 323 273 A 254 GLU H A 253 LYS HD2 1.0 1.8 4.5 324 273 A 254 GLU H A 253 LYS HD3 1.0 1.8 4.5 325 274 A 259 GLN H A 258 LEU HDx% 1.0 1.8 4.5 326 275 A 259 GLN H A 258 LEU HDy% 1.0 1.8 4.5 327 276 A 274 ALA H A 273 ARG HD2 1.0 1.8 4.5 328 276 A 274 ALA H A 273 ARG HD3 1.0 1.8 4.5 329 277 A 281 LYS H A 280 TYR HD% 1.0 1.8 4.5 330 278 A 284 ILE H A 283 LEU HDy% 1.0 1.8 4.5 331 279 A 250 HIS HBx A 249 ILE HG2% 1.0 1.8 6.0 332 280 A 269 ASN HBy A 270 HIS HD2 1.0 1.8 4.5 333 281 A 269 ASN HBx A 270 HIS HD2 1.0 1.8 6.0 334 282 A 279 SER HBy A 280 TYR HD% 1.0 1.8 6.0 335 283 A 279 SER HBx A 280 TYR HD% 1.0 1.8 6.0 336 284 A 269 ASN HBy A 270 HIS HE1 1.0 1.8 6.0 337 285 A 269 ASN HBx A 270 HIS HE1 1.0 1.8 6.0 338 286 A 279 SER HBx A 280 TYR HE% 1.0 1.8 6.0 339 287 A 277 ILE HG21 A 278 PRO HD2 1.0 1.8 4.5 340 287 A 277 ILE HG21 A 278 PRO HD3 1.0 1.8 4.5 341 288 A 249 ILE HG2% A 250 HIS HE1 1.0 1.8 4.5 342 289 A 249 ILE H A 251 LYS H 1.0 1.8 6.0 343 290 A 256 SER H A 258 LEU H 1.0 1.8 6.0 344 291 A 260 GLY H A 262 VAL H 1.0 1.8 6.0 345 292 A 265 ASN H A 267 ILE H 1.0 1.8 6.0 346 293 A 275 THR H A 277 ILE H 1.0 1.8 6.0 347 294 A 279 SER H A 281 LYS H 1.0 1.8 6.0 348 295 A 280 TYR H A 282 LYS H 1.0 1.8 6.0 349 296 A 282 LYS H A 284 ILE H 1.0 1.8 6.0 350 297 A 249 ILE HA A 251 LYS H 1.0 1.8 6.0 351 298 A 262 VAL HA A 265 ASN H 1.0 1.8 6.0 352 299 A 267 ILE H A 264 VAL HA 1.0 1.8 6.0 353 300 A 268 LEU H A 264 VAL HA 1.0 1.8 6.0 354 301 A 266 GLU HA A 268 LEU H 1.0 1.8 6.0 355 302 A 266 GLU HA A 270 HIS H 1.0 1.8 6.0 356 303 A 268 LEU HA A 270 HIS H 1.0 1.8 6.0 357 304 A 274 ALA HA A 277 ILE H 1.0 1.8 6.0 358 305 A 280 TYR HA A 284 ILE H 1.0 1.8 6.0 359 306 A 281 LYS HA A 284 ILE H 1.0 1.8 6.0 360 307 A 276 GLN H A 274 ALA HB% 1.0 1.8 4.5 361 308 A 281 LYS H A 279 SER HBy 1.0 1.8 6.0 362 309 A 284 ILE H A 281 LYS HB2 1.0 1.8 4.5 363 309 A 284 ILE H A 281 LYS HB3 1.0 1.8 4.5 364 310 A 251 LYS H A 249 ILE HG2% 1.0 1.8 6.0 365 311 A 256 SER H A 254 GLU HG2 1.0 1.8 6.0 366 311 A 256 SER H A 254 GLU HG3 1.0 1.8 6.0 367 312 A 261 GLY H A 264 VAL HGx% 1.0 1.8 6.0 368 313 A 261 GLY H A 264 VAL HGy% 1.0 1.8 6.0 369 314 A 286 TYR H A 284 ILE HG2% 1.0 1.8 6.0 370 315 A 249 ILE H A 251 LYS HD2 1.0 1.8 6.0 371 315 A 249 ILE H A 251 LYS HD3 1.0 1.8 6.0 372 316 A 260 GLY H A 258 LEU HDy% 1.0 1.8 6.0 373 317 A 265 ASN H A 263 LEU HDy% 1.0 1.8 6.0 374 318 A 282 LYS H A 280 TYR HD% 1.0 1.8 6.0 375 319 A 284 ILE H A 281 LYS HDy 1.0 1.8 6.0 376 320 A 267 ILE H A 270 HIS HE1 1.0 1.8 6.0 377 321 A 281 LYS H A 280 TYR HE% 1.0 1.8 6.0 378 322 A 282 LYS H A 280 TYR HE% 1.0 1.8 6.0 379 323 A 266 GLU HA A 262 VAL HB 1.0 1.8 6.0 380 324 A 264 VAL HA A 268 LEU HG 1.0 1.8 6.0 381 325 A 267 ILE HA A 270 HIS HD2 1.0 1.8 6.0 382 326 A 268 LEU HA A 270 HIS HD2 1.0 1.8 6.0 383 327 A 268 LEU HDx% A 271 MET HA 1.0 1.8 6.0 384 328 A 266 GLU HA A 263 LEU HDy% 1.0 1.8 6.0 385 329 A 268 LEU HA A 264 VAL HGy% 1.0 1.8 6.0 386 330 A 277 ILE HA A 280 TYR HD% 1.0 1.8 6.0 387 331 A 283 LEU HA A 286 TYR HD% 1.0 1.8 6.0 388 332 A 284 ILE HA A 286 TYR HD% 1.0 1.8 6.0 389 333 A 267 ILE HA A 270 HIS HE1 1.0 1.8 6.0 390 334 A 277 ILE HA A 280 TYR HE% 1.0 1.8 6.0 391 335 A 276 GLN HBy A 278 PRO HD2 1.0 1.8 6.0 392 335 A 276 GLN HBy A 278 PRO HD3 1.0 1.8 6.0 393 336 A 266 GLU HGy A 270 HIS HD2 1.0 1.8 6.0 394 337 A 266 GLU HGx A 270 HIS HD2 1.0 1.8 6.0 395 338 A 280 TYR HD% A 277 ILE HG1y 1.0 1.8 6.0 396 338 A 277 ILE HG1x A 280 TYR HD% 1.0 1.8 6.0 397 339 A 277 ILE HG21 A 280 TYR HD% 1.0 1.8 4.5 398 340 A 267 ILE HG2% A 270 HIS HE1 1.0 1.8 6.0 399 341 A 280 TYR HE% A 277 ILE HG1y 1.0 1.8 6.0 400 341 A 277 ILE HG1x A 280 TYR HE% 1.0 1.8 6.0 401 342 A 277 ILE HG21 A 280 TYR HE% 1.0 1.8 4.5 402 343 A 268 LEU HDx% A 270 HIS HD2 1.0 1.8 6.0 403 344 A 277 ILE HD1% A 280 TYR HD% 1.0 1.8 4.5 404 345 A 283 LEU HDx% A 286 TYR HD% 1.0 1.8 4.5 405 346 A 283 LEU HDy% A 286 TYR HD% 1.0 1.8 6.0 406 347 A 268 LEU HDy% A 270 HIS HE1 1.0 1.8 6.0 stop_ save_