data_nef_c25932_2na9 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25931 PDB 2NA9 PDB 2na8 stop_ 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 430 GLY start . false 2 A 431 LYS middle . . 3 A 432 ARG middle . . 4 A 433 SER middle . . 5 A 434 TRP middle . . 6 A 435 ASP middle . . 7 A 436 THR middle . . 8 A 437 GLU middle . . 9 A 438 SER middle . . 10 A 439 VAL middle . . 11 A 440 LEU middle . . 12 A 441 ALA middle . . 13 A 442 MET middle . . 14 A 443 TRP middle . . 15 A 444 VAL middle . . 16 A 445 LEU middle . . 17 A 446 ALA middle . . 18 A 447 LEU middle . . 19 A 448 ILE middle . . 20 A 449 VAL middle . . 21 A 450 ILE middle . . 22 A 451 PHE middle . . 23 A 452 LEU middle . . 24 A 453 THR middle . . 25 A 454 ILE middle . . 26 A 455 ALA middle . . 27 A 456 VAL middle . . 28 A 457 LEU middle . . 29 A 458 LEU middle . . 30 A 459 ALA middle . . 31 A 460 LEU middle . . 32 A 461 ARG middle . . 33 A 462 PHE middle . . 34 A 463 CYS middle . . 35 A 464 GLY middle . false 36 A 465 ILE middle . . 37 A 466 TYR middle . . 38 A 467 GLY middle . false 39 A 468 TYR middle . . 40 A 469 ARG middle . . 41 A 470 LEU middle . . 42 A 471 ARG middle . . 43 A 472 ARG middle . . 44 A 473 LYS 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 433 SER C C 13 174.143 0.3 A 433 SER CA C 13 57.715 0.3 A 433 SER CB C 13 63.602 0.3 A 434 TRP H H 1 8.283 0.020 A 434 TRP HE1 H 1 10.236 0.020 A 434 TRP C C 13 175.587 0.3 A 434 TRP CA C 13 56.604 0.3 A 434 TRP CB C 13 29.269 0.3 A 434 TRP N N 15 122.746 0.3 A 434 TRP NE1 N 15 130.289 0.3 A 435 ASP H H 1 8.219 0.020 A 435 ASP C C 13 176.543 0.3 A 435 ASP CA C 13 53.562 0.3 A 435 ASP CB C 13 40.854 0.3 A 435 ASP N N 15 121.374 0.3 A 436 THR H H 1 8.251 0.020 A 436 THR C C 13 175.651 0.3 A 436 THR CA C 13 65.015 0.3 A 436 THR CB C 13 68.416 0.3 A 436 THR N N 15 116.111 0.3 A 437 GLU H H 1 8.897 0.020 A 437 GLU C C 13 177.988 0.3 A 437 GLU CA C 13 59.513 0.3 A 437 GLU CB C 13 28.370 0.3 A 437 GLU N N 15 121.374 0.3 A 438 SER H H 1 8.018 0.020 A 438 SER HG H 1 3.856 0.020 A 438 SER C C 13 175.832 0.3 A 438 SER CA C 13 60.889 0.3 A 438 SER CB C 13 62.491 0.3 A 438 SER N N 15 115.658 0.3 A 439 VAL H H 1 7.908 0.020 A 439 VAL C C 13 177.743 0.3 A 439 VAL CA C 13 65.861 0.3 A 439 VAL CB C 13 30.698 0.3 A 439 VAL N N 15 122.608 0.3 A 440 LEU H H 1 8.171 0.020 A 440 LEU C C 13 178.466 0.3 A 440 LEU CA C 13 57.953 0.3 A 440 LEU CB C 13 40.378 0.3 A 440 LEU N N 15 120.077 0.3 A 441 ALA H H 1 8.090 0.020 A 441 ALA C C 13 178.986 0.3 A 441 ALA CA C 13 55.122 0.3 A 441 ALA CB C 13 17.367 0.3 A 441 ALA N N 15 119.465 0.3 A 442 MET H H 1 7.875 0.020 A 442 MET C C 13 178.073 0.3 A 442 MET CA C 13 58.217 0.3 A 442 MET CB C 13 31.597 0.3 A 442 MET N N 15 116.111 0.3 A 443 TRP H H 1 8.196 0.020 A 443 TRP HE1 H 1 10.432 0.020 A 443 TRP C C 13 178.445 0.3 A 443 TRP CA C 13 60.624 0.3 A 443 TRP CB C 13 28.899 0.3 A 443 TRP N N 15 119.802 0.3 A 443 TRP NE1 N 15 130.210 0.3 A 444 VAL H H 1 8.353 0.020 A 444 VAL C C 13 177.563 0.3 A 444 VAL CA C 13 66.866 0.3 A 444 VAL CB C 13 30.221 0.3 A 444 VAL N N 15 118.509 0.3 A 445 LEU H H 1 8.233 0.020 A 445 LEU C C 13 178.168 0.3 A 445 LEU CA C 13 57.979 0.3 A 445 LEU CB C 13 40.431 0.3 A 445 LEU N N 15 119.328 0.3 A 446 ALA H H 1 8.402 0.020 A 446 ALA C C 13 179.071 0.3 A 446 ALA CA C 13 55.096 0.3 A 446 ALA CB C 13 16.996 0.3 A 446 ALA N N 15 120.009 0.3 A 447 LEU H H 1 8.244 0.020 A 447 LEU C C 13 178.678 0.3 A 447 LEU CA C 13 57.767 0.3 A 447 LEU CB C 13 40.378 0.3 A 447 LEU N N 15 117.136 0.3 A 448 ILE H H 1 8.286 0.020 A 448 ILE C C 13 177.574 0.3 A 448 ILE CA C 13 65.702 0.3 A 448 ILE CB C 13 36.464 0.3 A 448 ILE N N 15 119.121 0.3 A 449 VAL H H 1 8.327 0.020 A 449 VAL C C 13 179.135 0.3 A 449 VAL CA C 13 67.051 0.3 A 449 VAL CB C 13 30.175 0.3 A 449 VAL N N 15 119.052 0.3 A 450 ILE H H 1 8.670 0.020 A 450 ILE C C 13 177.074 0.3 A 450 ILE CA C 13 65.594 0.3 A 450 ILE CB C 13 36.594 0.3 A 450 ILE N N 15 123.014 0.3 A 451 PHE H H 1 8.651 0.020 A 451 PHE C C 13 177.297 0.3 A 451 PHE CA C 13 61.389 0.3 A 451 PHE CB C 13 37.970 0.3 A 451 PHE N N 15 119.392 0.3 A 452 LEU H H 1 8.731 0.020 A 452 LEU C C 13 177.967 0.3 A 452 LEU CA C 13 57.606 0.3 A 452 LEU CB C 13 40.924 0.3 A 452 LEU N N 15 118.367 0.3 A 453 THR H H 1 8.104 0.020 A 453 THR C C 13 176.220 0.3 A 453 THR CA C 13 67.919 0.3 A 453 THR CB C 13 67.006 0.3 A 453 THR N N 15 116.173 0.3 A 454 ILE H H 1 8.043 0.020 A 454 ILE C C 13 176.915 0.3 A 454 ILE CA C 13 65.041 0.3 A 454 ILE CB C 13 36.464 0.3 A 454 ILE N N 15 120.077 0.3 A 455 ALA H H 1 8.265 0.020 A 455 ALA C C 13 178.806 0.3 A 455 ALA CA C 13 55.346 0.3 A 455 ALA CB C 13 16.890 0.3 A 455 ALA N N 15 121.174 0.3 A 456 VAL H H 1 8.211 0.020 A 456 VAL C C 13 177.489 0.3 A 456 VAL CA C 13 66.494 0.3 A 456 VAL CB C 13 30.226 0.3 A 456 VAL N N 15 116.661 0.3 A 457 LEU H H 1 8.150 0.020 A 457 LEU C C 13 179.517 0.3 A 457 LEU CA C 13 58.056 0.3 A 457 LEU CB C 13 40.414 0.3 A 457 LEU N N 15 119.465 0.3 A 458 LEU H H 1 8.542 0.020 A 458 LEU C C 13 178.891 0.3 A 458 LEU CA C 13 57.395 0.3 A 458 LEU CB C 13 40.484 0.3 A 458 LEU N N 15 118.436 0.3 A 459 ALA H H 1 8.401 0.020 A 459 ALA C C 13 179.793 0.3 A 459 ALA CA C 13 55.122 0.3 A 459 ALA CB C 13 17.208 0.3 A 459 ALA N N 15 122.337 0.3 A 460 LEU H H 1 8.518 0.020 A 460 LEU C C 13 179.262 0.3 A 460 LEU CA C 13 57.673 0.3 A 460 LEU CB C 13 40.414 0.3 A 460 LEU N N 15 117.961 0.3 A 461 ARG H H 1 8.029 0.020 A 461 ARG C C 13 178.625 0.3 A 461 ARG CA C 13 57.818 0.3 A 461 ARG CB C 13 28.443 0.3 A 461 ARG N N 15 119.534 0.3 A 462 PHE H H 1 8.460 0.020 A 462 PHE C C 13 177.127 0.3 A 462 PHE CA C 13 60.624 0.3 A 462 PHE CB C 13 38.633 0.3 A 462 PHE N N 15 118.777 0.3 A 463 CYS H H 1 8.278 0.020 A 463 CYS C C 13 175.980 0.3 A 463 CYS CA C 13 61.999 0.3 A 463 CYS CB C 13 26.966 0.3 A 463 CYS N N 15 116.386 0.3 A 464 GLY H H 1 8.050 0.020 A 464 GLY C C 13 174.990 0.3 A 464 GLY CA C 13 45.944 0.3 A 464 GLY N N 15 107.774 0.3 A 465 ILE H H 1 7.745 0.020 A 465 ILE C C 13 176.458 0.3 A 465 ILE CA C 13 62.423 0.3 A 465 ILE CB C 13 37.409 0.3 A 465 ILE N N 15 119.940 0.3 A 466 TYR H H 1 7.807 0.020 A 466 TYR C C 13 176.150 0.3 A 466 TYR CA C 13 58.429 0.3 A 466 TYR CB C 13 37.917 0.3 A 466 TYR N N 15 118.846 0.3 A 467 GLY H H 1 7.887 0.020 A 467 GLY C C 13 174.143 0.3 A 467 GLY CA C 13 45.547 0.3 A 467 GLY N N 15 107.987 0.3 A 468 TYR H H 1 7.867 0.020 A 468 TYR C C 13 175.524 0.3 A 468 TYR CA C 13 58.164 0.3 A 468 TYR CB C 13 37.786 0.3 A 468 TYR N N 15 119.878 0.3 A 469 ARG H H 1 7.873 0.020 A 469 ARG C C 13 175.800 0.3 A 469 ARG CA C 13 55.334 0.3 A 469 ARG CB C 13 30.035 0.3 A 469 ARG N N 15 121.174 0.3 A 470 LEU H H 1 7.940 0.020 A 470 LEU C C 13 176.618 0.3 A 470 LEU CA C 13 54.858 0.3 A 470 LEU CB C 13 41.331 0.3 A 470 LEU N N 15 121.718 0.3 A 471 ARG H H 1 7.922 0.020 A 471 ARG CA C 13 55.308 0.3 A 471 ARG CB C 13 30.010 0.3 A 471 ARG N N 15 120.624 0.3 A 472 ARG C C 13 175.258 0.3 A 472 ARG CA C 13 55.704 0.3 A 472 ARG CB C 13 29.851 0.3 A 473 LYS H H 1 7.826 0.020 A 473 LYS CA C 13 57.344 0.3 A 473 LYS CB C 13 32.468 0.3 A 473 LYS N N 15 110.161 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin noe save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 save_