data_nef_c25931_2na8 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 25932 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 PRO middle . false 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 430 GLY C C 13 179.466 0.3 A 430 GLY CA C 13 42.741 0.3 A 431 LYS H H 1 8.503 0.020 A 431 LYS C C 13 176.470 0.3 A 431 LYS CA C 13 56.046 0.3 A 431 LYS CB C 13 32.213 0.3 A 431 LYS N N 15 121.472 0.3 A 432 ARG H H 1 8.403 0.020 A 432 ARG C C 13 176.155 0.3 A 432 ARG CA C 13 55.385 0.3 A 432 ARG CB C 13 29.615 0.3 A 432 ARG N N 15 122.845 0.3 A 433 SER H H 1 8.219 0.020 A 433 SER C C 13 174.350 0.3 A 433 SER CA C 13 57.970 0.3 A 433 SER CB C 13 63.389 0.3 A 433 SER N N 15 117.709 0.3 A 434 TRP H H 1 8.143 0.020 A 434 TRP HE1 H 1 10.236 0.020 A 434 TRP C C 13 175.682 0.3 A 434 TRP CA C 13 56.945 0.3 A 434 TRP CB C 13 28.749 0.3 A 434 TRP N N 15 122.436 0.3 A 434 TRP NE1 N 15 130.289 0.3 A 435 ASP H H 1 8.107 0.020 A 435 ASP C C 13 175.734 0.3 A 435 ASP CA C 13 53.097 0.3 A 435 ASP CB C 13 38.446 0.3 A 435 ASP N N 15 119.681 0.3 A 436 THR H H 1 7.890 0.020 A 436 THR C C 13 174.841 0.3 A 436 THR CA C 13 62.342 0.3 A 436 THR CB C 13 68.789 0.3 A 436 THR N N 15 113.878 0.3 A 437 GLU H H 1 8.178 0.020 A 437 GLU C C 13 176.085 0.3 A 437 GLU CA C 13 56.271 0.3 A 437 GLU CB C 13 27.760 0.3 A 437 GLU N N 15 121.040 0.3 A 438 SER H H 1 8.014 0.020 A 438 SER HG H 1 3.776 0.020 A 438 SER C C 13 174.622 0.3 A 438 SER CA C 13 58.337 0.3 A 438 SER CB C 13 63.257 0.3 A 438 SER N N 15 115.041 0.3 A 439 VAL H H 1 7.867 0.020 A 439 VAL C C 13 175.866 0.3 A 439 VAL CA C 13 62.223 0.3 A 439 VAL CB C 13 31.602 0.3 A 439 VAL N N 15 119.164 0.3 A 440 LEU H H 1 7.951 0.020 A 440 LEU CA C 13 54.619 0.3 A 440 LEU N N 15 122.292 0.3 A 442 MET C C 13 178.354 0.3 A 443 TRP H H 1 8.163 0.020 A 443 TRP HE1 H 1 10.432 0.020 A 443 TRP CA C 13 59.593 0.3 A 443 TRP CB C 13 28.461 0.3 A 443 TRP N N 15 117.586 0.3 A 443 TRP NE1 N 15 130.210 0.3 A 444 VAL C C 13 177.425 0.3 A 444 VAL CA C 13 65.850 0.3 A 445 LEU H H 1 7.598 0.020 A 445 LEU C C 13 178.275 0.3 A 445 LEU CA C 13 57.792 0.3 A 445 LEU CB C 13 40.192 0.3 A 445 LEU N N 15 119.396 0.3 A 446 ALA H H 1 8.360 0.020 A 446 ALA C C 13 178.827 0.3 A 446 ALA CA C 13 55.134 0.3 A 446 ALA CB C 13 17.032 0.3 A 446 ALA N N 15 119.287 0.3 A 447 LEU H H 1 7.906 0.020 A 447 LEU C C 13 178.564 0.3 A 447 LEU CA C 13 57.818 0.3 A 447 LEU CB C 13 40.615 0.3 A 447 LEU N N 15 117.101 0.3 A 448 ILE H H 1 8.206 0.020 A 448 ILE C C 13 177.504 0.3 A 448 ILE CA C 13 65.667 0.3 A 448 ILE CB C 13 36.492 0.3 A 448 ILE N N 15 118.874 0.3 A 449 VAL H H 1 8.271 0.020 A 449 VAL C C 13 179.107 0.3 A 449 VAL CA C 13 66.917 0.3 A 449 VAL CB C 13 30.226 0.3 A 449 VAL N N 15 118.932 0.3 A 450 ILE H H 1 8.603 0.020 A 450 ILE C C 13 177.092 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 15 123.013 0.3 A 451 PHE H H 1 8.630 0.020 A 451 PHE C C 13 177.408 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 15 119.352 0.3 A 452 LEU H H 1 8.732 0.020 A 452 LEU C C 13 177.959 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 15 118.462 0.3 A 453 THR H H 1 8.107 0.020 A 453 THR C C 13 176.199 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 15 116.076 0.3 A 454 ILE H H 1 8.050 0.020 A 454 ILE C C 13 176.934 0.3 A 454 ILE CA C 13 65.145 0.3 A 454 ILE CB C 13 36.595 0.3 A 454 ILE N N 15 120.174 0.3 A 455 ALA H H 1 8.255 0.020 A 455 ALA C C 13 178.897 0.3 A 455 ALA CA C 13 55.346 0.3 A 455 ALA CB C 13 17.074 0.3 A 455 ALA N N 15 121.197 0.3 A 456 VAL H H 1 8.215 0.020 A 456 VAL C C 13 177.513 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 15 116.760 0.3 A 457 LEU H H 1 8.157 0.020 A 457 LEU C C 13 179.589 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 15 119.491 0.3 A 458 LEU H H 1 8.562 0.020 A 458 LEU C C 13 178.949 0.3 A 458 LEU CA C 13 57.395 0.3 A 458 LEU CB C 13 40.615 0.3 A 458 LEU N N 15 118.534 0.3 A 459 ALA H H 1 8.403 0.020 A 459 ALA C C 13 179.842 0.3 A 459 ALA CA C 13 55.173 0.3 A 459 ALA CB C 13 17.083 0.3 A 459 ALA N N 15 122.364 0.3 A 460 LEU H H 1 8.530 0.020 A 460 LEU C C 13 179.308 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 15 118.056 0.3 A 461 ARG H H 1 8.051 0.020 A 461 ARG C C 13 178.608 0.3 A 461 ARG CA C 13 57.818 0.3 A 461 ARG CB C 13 28.607 0.3 A 461 ARG N N 15 119.570 0.3 A 462 PHE H H 1 8.463 0.020 A 462 PHE C C 13 177.180 0.3 A 462 PHE CA C 13 60.701 0.3 A 462 PHE CB C 13 38.530 0.3 A 462 PHE N N 15 118.758 0.3 A 463 CYS H H 1 8.317 0.020 A 463 CYS C C 13 176.092 0.3 A 463 CYS CA C 13 62.129 0.3 A 463 CYS CB C 13 26.966 0.3 A 463 CYS N N 15 116.550 0.3 A 464 GLY H H 1 8.079 0.020 A 464 GLY C C 13 174.972 0.3 A 464 GLY CA C 13 46.074 0.3 A 464 GLY N N 15 107.731 0.3 A 465 ILE H H 1 7.771 0.020 A 465 ILE C C 13 176.563 0.3 A 465 ILE CA C 13 62.500 0.3 A 465 ILE CB C 13 37.409 0.3 A 465 ILE N N 15 120.035 0.3 A 466 TYR H H 1 7.830 0.020 A 466 TYR C C 13 176.313 0.3 A 466 TYR CA C 13 58.506 0.3 A 466 TYR CB C 13 37.917 0.3 A 466 TYR N N 15 118.754 0.3 A 467 GLY H H 1 7.912 0.020 A 467 GLY C C 13 174.271 0.3 A 467 GLY CA C 13 45.624 0.3 A 467 GLY N N 15 108.001 0.3 A 468 TYR H H 1 7.891 0.020 A 468 TYR C C 13 175.743 0.3 A 468 TYR CA C 13 58.268 0.3 A 468 TYR CB C 13 37.613 0.3 A 468 TYR N N 15 119.906 0.3 A 469 ARG H H 1 7.868 0.020 A 469 ARG C C 13 175.945 0.3 A 469 ARG CA C 13 55.536 0.3 A 469 ARG CB C 13 30.035 0.3 A 469 ARG N N 15 120.994 0.3 A 470 LEU H H 1 7.906 0.020 A 470 LEU C C 13 176.689 0.3 A 470 LEU CA C 13 54.908 0.3 A 470 LEU CB C 13 41.077 0.3 A 470 LEU N N 15 121.404 0.3 A 471 ARG H H 1 7.902 0.020 A 471 ARG C C 13 175.778 0.3 A 471 ARG CA C 13 55.358 0.3 A 471 ARG CB C 13 29.982 0.3 A 471 ARG N N 15 120.513 0.3 A 472 ARG H H 1 8.220 0.020 A 472 ARG C C 13 175.428 0.3 A 472 ARG CA C 13 55.596 0.3 A 472 ARG CB C 13 29.982 0.3 A 472 ARG N N 15 122.770 0.3 A 473 LYS H H 1 7.954 0.020 A 473 LYS CA C 13 56.792 0.3 A 473 LYS CB C 13 32.468 0.3 A 473 LYS N N 15 109.041 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 noe 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 hbond 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_