data_nef_c30008_5i1r 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 PDB 5I1R stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 15 CYS SG 2 1 ZN ZN 1 18 CYS SG 2 1 ZN ZN 1 23 HIS NE2 2 1 ZN ZN 1 28 CYS SG 2 1 ZN ZN 1 36 CYS SG 2 2 ZN ZN 1 39 CYS SG 2 2 ZN ZN 1 44 HIS NE2 2 2 ZN ZN 1 49 CYS SG 2 2 ZN ZN stop_ 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 378 MET start . . 2 A 379 GLN middle . . 3 A 380 ARG middle . . 4 A 381 GLY middle . false 5 A 382 ASN middle . . 6 A 383 PHE middle . . 7 A 384 ARG middle . . 8 A 385 ASN middle . . 9 A 386 GLN middle . . 10 A 387 ARG middle . . 11 A 388 LYS middle . . 12 A 389 ILE middle . . 13 A 390 VAL middle . . 14 A 391 LYS middle . . 15 A 392 CYS middle -HG . 16 A 393 PHE middle . . 17 A 394 ASN middle . . 18 A 395 CYS middle -HG . 19 A 396 GLY middle . false 20 A 397 LYS middle . . 21 A 398 GLU middle . . 22 A 399 GLY middle . false 23 A 400 HIS middle -HE2 . 24 A 401 THR middle . . 25 A 402 ALA middle . . 26 A 403 ARG middle . . 27 A 404 ASN middle . . 28 A 405 CYS middle -HG . 29 A 406 ARG middle . . 30 A 407 ALA middle . . 31 A 408 PRO middle . false 32 A 409 ARG middle . . 33 A 410 LYS middle . . 34 A 411 LYS middle . . 35 A 412 GLY middle . false 36 A 413 CYS middle -HG . 37 A 414 TRP middle . . 38 A 415 LYS middle . . 39 A 416 CYS middle -HG . 40 A 417 GLY middle . false 41 A 418 LYS middle . . 42 A 419 GLU middle . . 43 A 420 GLY middle . false 44 A 421 HIS middle -HE2 . 45 A 422 GLN middle . . 46 A 423 MET middle . . 47 A 424 LYS middle . . 48 A 425 ASP middle . . 49 A 426 CYS middle -HG . 50 A 427 THR middle . . 51 A 428 GLU middle . . 52 A 429 ARG middle . . 53 A 430 GLN middle . . 54 A 431 ALA middle . . 55 A 432 ASN end . . 56 B 1 ZN . . . 57 B 2 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 387 ARG C C 13 175.936 0.000 A 388 LYS H H 1 8.204 0.001 A 388 LYS C C 13 176.008 0.000 A 388 LYS CA C 13 55.697 0.031 A 388 LYS CB C 13 31.963 0.021 A 388 LYS N N 15 123.895 0.074 A 389 ILE H H 1 8.078 0.002 A 389 ILE C C 13 175.804 0.000 A 389 ILE CA C 13 60.093 0.002 A 389 ILE CB C 13 37.828 0.004 A 389 ILE N N 15 124.580 0.012 A 390 VAL H H 1 8.304 0.004 A 390 VAL C C 13 174.167 0.000 A 390 VAL CA C 13 61.281 0.005 A 390 VAL CB C 13 31.862 0.011 A 390 VAL N N 15 127.022 0.014 A 391 LYS H H 1 8.005 0.004 A 391 LYS C C 13 174.483 0.000 A 391 LYS CA C 13 54.411 0.000 A 391 LYS CB C 13 34.412 0.003 A 391 LYS N N 15 125.508 0.010 A 392 CYS H H 1 8.131 0.001 A 392 CYS C C 13 178.389 0.000 A 392 CYS CA C 13 58.892 0.043 A 392 CYS CB C 13 29.471 0.012 A 392 CYS N N 15 127.664 0.043 A 393 PHE H H 1 8.464 0.002 A 393 PHE C C 13 175.741 0.000 A 393 PHE CA C 13 58.695 0.010 A 393 PHE CB C 13 37.969 0.010 A 393 PHE N N 15 128.792 0.032 A 394 ASN H H 1 9.460 0.001 A 394 ASN C C 13 175.460 0.000 A 394 ASN CA C 13 56.361 0.000 A 394 ASN CB C 13 39.567 0.001 A 394 ASN N N 15 122.242 0.026 A 395 CYS H H 1 8.822 0.001 A 395 CYS C C 13 176.419 0.000 A 395 CYS CA C 13 58.266 0.013 A 395 CYS CB C 13 31.683 0.002 A 395 CYS N N 15 117.913 0.018 A 396 GLY H H 1 7.758 0.002 A 396 GLY C C 13 173.785 0.000 A 396 GLY CA C 13 45.803 0.004 A 396 GLY N N 15 113.818 0.032 A 397 LYS H H 1 8.021 0.002 A 397 LYS C C 13 175.673 0.000 A 397 LYS CA C 13 55.629 0.005 A 397 LYS CB C 13 32.891 0.003 A 397 LYS N N 15 121.468 0.029 A 398 GLU H H 1 8.247 0.001 A 398 GLU C C 13 178.557 0.000 A 398 GLU CA C 13 55.521 0.017 A 398 GLU CB C 13 30.157 0.009 A 398 GLU N N 15 118.462 0.029 A 399 GLY H H 1 8.608 0.002 A 399 GLY C C 13 173.736 0.000 A 399 GLY CA C 13 45.243 0.008 A 399 GLY N N 15 108.020 0.018 A 400 HIS H H 1 7.103 0.001 A 400 HIS CA C 13 54.862 0.004 A 400 HIS CB C 13 29.523 0.000 A 400 HIS N N 15 114.682 0.054 A 401 THR H H 1 8.084 0.003 A 401 THR C C 13 176.414 0.000 A 401 THR CA C 13 58.940 0.004 A 401 THR CB C 13 71.355 0.001 A 401 THR N N 15 106.713 0.029 A 402 ALA H H 1 8.708 0.001 A 402 ALA C C 13 180.069 0.000 A 402 ALA CA C 13 55.255 0.024 A 402 ALA CB C 13 17.871 0.029 A 402 ALA N N 15 123.372 0.039 A 403 ARG H H 1 7.965 0.000 A 403 ARG C C 13 176.744 0.000 A 403 ARG CA C 13 57.946 0.022 A 403 ARG CB C 13 28.913 0.020 A 403 ARG N N 15 117.150 0.008 A 404 ASN H H 1 7.762 0.003 A 404 ASN C C 13 173.536 0.000 A 404 ASN CA C 13 51.774 0.005 A 404 ASN CB C 13 39.334 0.008 A 404 ASN N N 15 115.730 0.026 A 405 CYS H H 1 7.381 0.002 A 405 CYS CA C 13 61.660 0.000 A 405 CYS CB C 13 30.172 0.000 A 405 CYS N N 15 124.065 0.030 A 406 ARG C C 13 175.951 0.000 A 406 ARG CA C 13 54.982 0.000 A 406 ARG CB C 13 29.330 0.000 A 407 ALA H H 1 8.636 0.002 A 407 ALA CA C 13 50.593 0.000 A 407 ALA CB C 13 17.338 0.000 A 407 ALA N N 15 128.529 0.018 A 408 PRO C C 13 176.984 0.000 A 408 PRO CA C 13 62.497 0.000 A 408 PRO CB C 13 30.980 0.000 A 409 ARG H H 1 8.297 0.003 A 409 ARG C C 13 176.896 0.000 A 409 ARG CA C 13 55.608 0.037 A 409 ARG CB C 13 29.553 0.002 A 409 ARG N N 15 123.246 0.001 A 410 LYS H H 1 8.493 0.005 A 410 LYS C C 13 176.368 0.000 A 410 LYS CA C 13 55.851 0.005 A 410 LYS CB C 13 32.233 0.001 A 410 LYS N N 15 126.173 0.007 A 411 LYS H H 1 8.273 0.006 A 411 LYS C C 13 176.484 0.000 A 411 LYS CA C 13 55.905 0.026 A 411 LYS CB C 13 32.365 0.007 A 411 LYS N N 15 123.326 0.011 A 412 GLY H H 1 8.017 0.003 A 412 GLY C C 13 172.676 0.000 A 412 GLY CA C 13 44.003 0.002 A 412 GLY N N 15 109.471 0.011 A 413 CYS H H 1 8.059 0.003 A 413 CYS C C 13 178.691 0.000 A 413 CYS CA C 13 59.407 0.021 A 413 CYS CB C 13 29.757 0.080 A 413 CYS N N 15 124.748 0.038 A 414 TRP H H 1 8.275 0.003 A 414 TRP C C 13 176.463 0.000 A 414 TRP CA C 13 58.134 0.029 A 414 TRP CB C 13 28.878 0.008 A 414 TRP N N 15 129.789 0.031 A 415 LYS H H 1 9.229 0.002 A 415 LYS C C 13 177.249 0.000 A 415 LYS CA C 13 58.473 0.031 A 415 LYS CB C 13 32.750 0.003 A 415 LYS N N 15 123.318 0.026 A 416 CYS H H 1 8.403 0.001 A 416 CYS C C 13 176.708 0.000 A 416 CYS CA C 13 58.297 0.022 A 416 CYS CB C 13 31.942 0.009 A 416 CYS N N 15 117.575 0.024 A 417 GLY H H 1 8.041 0.001 A 417 GLY C C 13 174.138 0.000 A 417 GLY CA C 13 45.797 0.002 A 417 GLY N N 15 114.141 0.033 A 418 LYS H H 1 8.325 0.001 A 418 LYS C C 13 176.389 0.000 A 418 LYS CA C 13 56.122 0.037 A 418 LYS CB C 13 32.755 0.013 A 418 LYS N N 15 122.690 0.030 A 419 GLU H H 1 8.345 0.003 A 419 GLU CA C 13 56.260 0.000 A 419 GLU CB C 13 30.021 0.000 A 419 GLU N N 15 119.157 0.021 A 420 GLY C C 13 173.649 0.000 A 420 GLY CA C 13 45.413 0.000 A 421 HIS H H 1 7.074 0.000 A 421 HIS CA C 13 54.952 0.001 A 421 HIS CB C 13 29.751 0.073 A 421 HIS N N 15 113.525 0.007 A 422 GLN H H 1 8.787 0.003 A 422 GLN C C 13 177.774 0.000 A 422 GLN CA C 13 53.796 0.002 A 422 GLN CB C 13 30.429 0.032 A 422 GLN N N 15 117.421 0.026 A 423 MET H H 1 8.729 0.002 A 423 MET C C 13 178.361 0.000 A 423 MET CA C 13 59.545 0.007 A 423 MET CB C 13 31.991 0.002 A 423 MET N N 15 122.206 0.021 A 424 LYS H H 1 8.369 0.003 A 424 LYS C C 13 176.175 0.000 A 424 LYS CA C 13 58.116 0.005 A 424 LYS CB C 13 30.537 0.061 A 424 LYS N N 15 118.826 0.014 A 425 ASP H H 1 7.757 0.002 A 425 ASP C C 13 175.003 0.000 A 425 ASP CA C 13 53.315 0.005 A 425 ASP CB C 13 41.963 0.011 A 425 ASP N N 15 118.081 0.023 A 426 CYS H H 1 7.484 0.002 A 426 CYS C C 13 177.109 0.000 A 426 CYS CA C 13 62.127 0.012 A 426 CYS CB C 13 29.948 0.022 A 426 CYS N N 15 123.976 0.030 A 427 THR H H 1 8.009 0.005 A 427 THR C C 13 174.993 0.000 A 427 THR CA C 13 61.264 0.001 A 427 THR CB C 13 68.822 0.029 A 427 THR N N 15 120.018 0.009 A 428 GLU H H 1 8.524 0.002 A 428 GLU C C 13 176.539 0.000 A 428 GLU CA C 13 56.455 0.015 A 428 GLU CB C 13 29.101 0.001 A 428 GLU N N 15 125.847 0.006 A 429 ARG H H 1 8.232 0.006 A 429 ARG C C 13 176.138 0.000 A 429 ARG CA C 13 55.541 0.043 A 429 ARG CB C 13 29.803 0.056 A 429 ARG N N 15 123.045 0.007 A 430 GLN H H 1 8.312 0.004 A 430 GLN C C 13 175.420 0.000 A 430 GLN CA C 13 55.304 0.073 A 430 GLN CB C 13 28.683 0.016 A 430 GLN N N 15 122.201 0.024 A 431 ALA H H 1 8.239 0.004 A 431 ALA C C 13 176.434 0.000 A 431 ALA CA C 13 51.983 0.010 A 431 ALA CB C 13 18.704 0.006 A 431 ALA N N 15 126.519 0.014 A 432 ASN H H 1 7.865 0.004 A 432 ASN CA C 13 54.421 0.000 A 432 ASN CB C 13 39.887 0.000 A 432 ASN N N 15 123.920 0.020 stop_ 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_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 save_