data_nef_c25668_2n4h 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 25667 PDB 2N4H 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 311 MET start . . 2 A 312 ASN middle . . 3 A 313 PHE middle . . 4 A 314 GLY middle . false 5 A 315 ALA middle . . 6 A 316 PHE middle . . 7 A 317 SER middle . . 8 A 318 ILE middle . . 9 A 319 ASN middle . . 10 A 320 PRO middle . false 11 A 321 ALA middle . . 12 A 322 MET middle . . 13 A 323 MET middle . . 14 A 324 ALA middle . . 15 A 325 ALA middle . . 16 A 326 ALA middle . . 17 A 327 GLN middle . . 18 A 328 ALA middle . . 19 A 329 ALA middle . . 20 A 330 LEU middle . . 21 A 331 GLN middle . . 22 A 332 SER middle . . 23 A 333 SER middle . . 24 A 334 TRP middle . . 25 A 335 GLY middle . false 26 A 336 MET middle . . 27 A 337 MET middle . . 28 A 338 GLY middle . false 29 A 339 MET middle . . 30 A 340 LEU middle . . 31 A 341 ALA middle . . 32 A 342 SER middle . . 33 A 343 ARG middle . . 34 A 344 GLN middle . . 35 A 345 ASN middle . . 36 A 346 GLN middle . . 37 A 347 SER middle . . 38 A 348 GLY middle . false 39 A 349 PRO middle . false 40 A 350 SER middle . . 41 A 351 GLY middle . false 42 A 352 ASN middle . . 43 A 353 ASN middle . . 44 A 354 GLN middle . . 45 A 355 ASN middle . . 46 A 356 GLN middle . . 47 A 357 GLY middle . false 48 A 358 ASN middle . . 49 A 359 MET middle . . 50 A 360 GLN 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 311 MET H1 H 1 8.331 0.002 A 311 MET C C 13 177.322 0.000 A 311 MET CA C 13 55.620 0.000 A 311 MET CB C 13 32.620 0.000 A 311 MET N N 15 121.564 0.015 A 314 GLY H H 1 8.286 0.009 A 314 GLY HAy H 1 3.807 0.050 A 314 GLY HAx H 1 3.001 0.000 A 314 GLY C C 13 175.036 0.000 A 314 GLY CA C 13 45.237 0.000 A 314 GLY N N 15 110.213 0.050 A 315 ALA H H 1 7.985 0.006 A 315 ALA HA H 1 4.365 0.000 A 315 ALA HB% H 1 1.155 0.000 A 315 ALA C C 13 173.676 0.000 A 315 ALA CA C 13 58.331 0.000 A 315 ALA CB C 13 19.049 0.000 A 315 ALA N N 15 123.597 0.042 A 316 PHE H H 1 8.172 0.005 A 316 PHE HA H 1 4.327 0.008 A 316 PHE HDx H 1 7.287 0.000 A 316 PHE HEy H 1 7.573 0.000 A 316 PHE HZ H 1 6.901 0.000 A 316 PHE CA C 13 57.704 0.000 A 316 PHE CB C 13 39.489 0.000 A 316 PHE N N 15 117.741 0.059 A 317 SER H H 1 7.978 0.004 A 317 SER HA H 1 4.249 0.000 A 317 SER CB C 13 63.956 0.000 A 317 SER N N 15 116.831 0.056 A 318 ILE H H 1 7.999 0.007 A 318 ILE HA H 1 4.121 0.000 A 318 ILE HD1% H 1 0.753 0.000 A 318 ILE CA C 13 61.023 0.000 A 318 ILE N N 15 121.711 0.050 A 319 ASN H H 1 8.406 0.007 A 319 ASN HA H 1 4.011 0.023 A 319 ASN C C 13 175.455 0.000 A 319 ASN CA C 13 52.318 0.001 A 319 ASN CB C 13 38.717 0.000 A 319 ASN N N 15 124.034 0.146 A 321 ALA H H 1 8.095 0.010 A 321 ALA HA H 1 4.129 0.011 A 321 ALA HB% H 1 1.286 0.006 A 321 ALA C C 13 173.805 0.000 A 321 ALA CA C 13 53.286 0.016 A 321 ALA CB C 13 18.592 0.000 A 321 ALA N N 15 121.486 0.059 A 322 MET H H 1 7.956 0.015 A 322 MET HA H 1 4.186 0.010 A 322 MET HBy H 1 2.021 0.016 A 322 MET HBx H 1 1.881 0.013 A 322 MET CA C 13 55.893 0.015 A 322 MET CB C 13 32.645 0.000 A 322 MET N N 15 118.406 0.071 A 323 MET H H 1 7.925 0.004 A 323 MET HA H 1 4.202 0.010 A 323 MET C C 13 176.740 0.000 A 323 MET CA C 13 55.773 0.567 A 323 MET CB C 13 32.697 0.077 A 323 MET N N 15 119.678 0.026 A 324 ALA H H 1 8.143 0.009 A 324 ALA HA H 1 4.126 0.022 A 324 ALA HB% H 1 1.305 0.002 A 324 ALA C C 13 173.502 0.000 A 324 ALA CA C 13 53.799 0.123 A 324 ALA CB C 13 19.075 0.039 A 324 ALA N N 15 123.613 0.101 A 325 ALA CA C 13 53.459 0.000 A 325 ALA CB C 13 18.727 0.000 A 326 ALA H H 1 8.016 0.009 A 326 ALA HA H 1 4.173 0.009 A 326 ALA HB% H 1 1.276 0.006 A 326 ALA C C 13 173.893 0.000 A 326 ALA CA C 13 53.150 0.000 A 326 ALA CB C 13 18.727 0.000 A 326 ALA N N 15 122.198 0.021 A 327 GLN H H 1 8.041 0.012 A 327 GLN HA H 1 4.112 0.000 A 327 GLN C C 13 178.727 0.000 A 327 GLN CA C 13 56.894 0.347 A 327 GLN CB C 13 28.992 0.000 A 327 GLN N N 15 118.388 0.054 A 328 ALA H H 1 8.023 0.000 A 328 ALA N N 15 123.130 0.000 A 329 ALA H H 1 7.882 0.020 A 329 ALA HA H 1 4.117 0.011 A 329 ALA CA C 13 52.988 0.016 A 329 ALA CB C 13 18.688 0.039 A 329 ALA N N 15 121.206 0.022 A 330 LEU H H 1 7.789 0.026 A 330 LEU HA H 1 3.966 0.005 A 330 LEU HBy H 1 2.686 0.008 A 330 LEU HBx H 1 2.414 0.009 A 330 LEU HG H 1 1.362 0.005 A 330 LEU CA C 13 55.822 0.122 A 330 LEU CB C 13 42.024 0.136 A 330 LEU N N 15 119.923 0.042 A 331 GLN H H 1 8.257 0.003 A 331 GLN C C 13 178.048 0.000 A 331 GLN N N 15 120.205 0.019 A 332 SER H H 1 8.087 0.021 A 332 SER HA H 1 4.024 0.000 A 332 SER HBx H 1 3.739 0.000 A 332 SER CA C 13 58.766 0.096 A 332 SER CB C 13 63.685 0.038 A 332 SER N N 15 115.598 0.046 A 333 SER H H 1 8.096 0.011 A 333 SER HA H 1 4.297 0.000 A 333 SER HBx H 1 3.747 0.000 A 333 SER C C 13 174.391 0.000 A 333 SER CA C 13 61.488 0.000 A 333 SER CB C 13 70.684 0.000 A 333 SER N N 15 117.414 0.050 A 334 TRP H H 1 7.976 0.006 A 334 TRP HA H 1 4.373 0.008 A 334 TRP C C 13 172.717 0.000 A 334 TRP CA C 13 58.332 0.012 A 334 TRP CB C 13 32.364 0.000 A 334 TRP N N 15 123.619 0.081 A 335 GLY H H 1 8.150 0.003 A 335 GLY HAy H 1 3.749 0.024 A 335 GLY HAx H 1 3.187 0.000 A 335 GLY CA C 13 45.371 0.097 A 335 GLY N N 15 109.393 0.031 A 336 MET H H 1 7.965 0.013 A 336 MET HA H 1 4.589 0.004 A 336 MET HBy H 1 1.924 0.018 A 336 MET HBx H 1 1.849 0.000 A 336 MET HGy H 1 2.243 0.000 A 336 MET HGx H 1 2.153 0.010 A 336 MET C C 13 171.689 0.000 A 336 MET CA C 13 55.536 0.069 A 336 MET CB C 13 31.343 0.036 A 336 MET N N 15 120.610 0.085 A 337 MET CA C 13 56.006 0.000 A 337 MET CB C 13 32.388 0.000 A 338 GLY H H 1 8.232 0.008 A 338 GLY HAx H 1 3.789 0.015 A 338 GLY CA C 13 45.381 0.036 A 338 GLY N N 15 109.119 0.011 A 339 MET H H 1 8.019 0.009 A 339 MET HA H 1 4.281 0.006 A 339 MET HBy H 1 2.426 0.000 A 339 MET HBx H 1 1.942 0.016 A 339 MET C C 13 179.046 0.000 A 339 MET CA C 13 55.693 0.137 A 339 MET CB C 13 32.543 0.218 A 339 MET N N 15 119.625 0.242 A 340 LEU H H 1 8.118 0.004 A 340 LEU HA H 1 4.221 0.015 A 340 LEU HBy H 1 1.843 0.000 A 340 LEU HBx H 1 1.797 0.000 A 340 LEU HG H 1 1.521 0.007 A 340 LEU C C 13 176.907 0.000 A 340 LEU CA C 13 54.983 0.031 A 340 LEU CB C 13 42.190 0.000 A 340 LEU N N 15 122.356 0.023 A 341 ALA H H 1 8.140 0.009 A 341 ALA HA H 1 4.940 0.005 A 341 ALA HB% H 1 1.332 0.001 A 341 ALA C C 13 173.537 0.000 A 341 ALA CA C 13 53.490 0.415 A 341 ALA CB C 13 18.785 0.135 A 341 ALA N N 15 123.935 0.064 A 342 SER H H 1 8.049 0.002 A 342 SER HA H 1 4.163 0.000 A 342 SER HBx H 1 3.774 0.002 A 342 SER CA C 13 58.368 0.202 A 342 SER CB C 13 63.651 0.039 A 342 SER N N 15 114.159 0.016 A 343 ARG H H 1 8.325 0.009 A 343 ARG HA H 1 4.395 0.009 A 343 ARG HBy H 1 2.057 0.000 A 343 ARG HBx H 1 1.896 0.015 A 343 ARG HGx H 1 1.067 0.000 A 343 ARG C C 13 173.676 0.000 A 343 ARG CA C 13 56.242 0.083 A 343 ARG CB C 13 30.502 0.043 A 343 ARG N N 15 123.017 0.192 A 344 GLN H H 1 8.236 0.002 A 344 GLN HA H 1 4.196 0.009 A 344 GLN CA C 13 55.311 0.000 A 344 GLN CB C 13 32.311 0.000 A 344 GLN N N 15 120.573 0.019 A 345 ASN H H 1 8.296 0.006 A 345 ASN HA H 1 4.338 0.011 A 345 ASN C C 13 172.956 0.000 A 345 ASN CA C 13 53.311 0.237 A 345 ASN CB C 13 38.755 0.038 A 345 ASN N N 15 119.931 0.071 A 346 GLN H H 1 8.310 0.011 A 346 GLN HA H 1 4.659 0.010 A 346 GLN HBy H 1 3.252 0.008 A 346 GLN HBx H 1 3.069 0.015 A 346 GLN C C 13 175.224 0.000 A 346 GLN CA C 13 55.737 0.158 A 346 GLN CB C 13 30.841 0.937 A 346 GLN N N 15 120.624 0.021 A 347 SER H H 1 8.328 0.012 A 347 SER HA H 1 4.239 0.020 A 347 SER CA C 13 58.479 0.230 A 347 SER CB C 13 63.923 0.000 A 347 SER N N 15 116.925 0.026 A 348 GLY H H 1 8.187 0.010 A 348 GLY HAx H 1 4.015 0.005 A 348 GLY C C 13 174.463 0.000 A 348 GLY CA C 13 44.589 0.027 A 348 GLY N N 15 110.652 0.043 A 350 SER H H 1 8.452 0.006 A 350 SER HA H 1 4.335 0.010 A 350 SER HBx H 1 3.800 0.000 A 350 SER C C 13 177.406 0.000 A 350 SER CA C 13 58.498 0.000 A 350 SER CB C 13 63.823 0.000 A 350 SER N N 15 116.058 0.065 A 351 GLY H H 1 8.297 0.003 A 351 GLY HAx H 1 3.835 0.022 A 351 GLY C C 13 175.085 0.000 A 351 GLY N N 15 110.491 0.020 A 353 ASN CA C 13 53.382 0.000 A 353 ASN CB C 13 38.717 0.000 A 354 GLN H H 1 8.328 0.004 A 354 GLN C C 13 175.280 0.000 A 354 GLN CA C 13 56.096 0.003 A 354 GLN CB C 13 29.082 0.016 A 354 GLN N N 15 120.170 0.053 A 355 ASN H H 1 8.410 0.005 A 355 ASN HA H 1 5.490 0.006 A 355 ASN HBy H 1 2.026 0.003 A 355 ASN HBx H 1 1.836 0.010 A 355 ASN C C 13 175.833 0.000 A 355 ASN CA C 13 53.381 0.001 A 355 ASN CB C 13 38.717 0.000 A 355 ASN N N 15 119.284 0.056 A 356 GLN H H 1 8.431 0.027 A 356 GLN HA H 1 4.689 0.000 A 356 GLN C C 13 173.976 0.000 A 356 GLN CA C 13 56.026 0.097 A 356 GLN CB C 13 29.080 0.088 A 356 GLN N N 15 118.628 0.094 A 357 GLY H H 1 8.373 0.001 A 357 GLY HAx H 1 3.831 0.011 A 357 GLY C C 13 176.395 0.000 A 357 GLY CA C 13 45.274 0.013 A 357 GLY N N 15 109.462 0.027 A 358 ASN H H 1 8.239 0.001 A 358 ASN HA H 1 4.599 0.000 A 358 ASN C C 13 173.781 0.000 A 358 ASN CA C 13 53.230 0.021 A 358 ASN CB C 13 38.699 0.013 A 358 ASN N N 15 118.449 0.053 A 359 MET H H 1 8.298 0.002 A 359 MET HA H 1 4.380 0.000 A 359 MET C C 13 175.184 0.000 A 359 MET CA C 13 55.613 0.041 A 359 MET CB C 13 32.575 0.001 A 359 MET N N 15 120.886 0.019 A 360 GLN H H 1 7.916 0.002 A 360 GLN HA H 1 4.026 0.000 A 360 GLN C C 13 175.316 0.000 A 360 GLN CA C 13 57.402 0.000 A 360 GLN CB C 13 30.255 0.000 A 360 GLN N N 15 126.236 0.020 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 330 LEU HA A 330 LEU H 1.0 1.569 2.715 2 2 A 336 MET HA A 336 MET H 1.0 1.950 4.786 3 3 A 336 MET HA A 336 MET HGy 1.0 1.844 3.922 4 4 A 336 MET HA A 336 MET HBx 1.0 1.960 7.170 5 5 A 330 LEU HA A 330 LEU HG 1.0 1.795 8.763 6 6 A 330 LEU HA A 330 LEU HBy 1.0 1.741 3.377 7 7 A 330 LEU HA A 330 LEU HBx 1.0 1.697 3.191 8 8 A 321 ALA HA A 321 ALA H 1.0 1.800 3.672 9 9 A 321 ALA HA A 321 ALA HB% 1.0 1.898 4.296 10 10 A 322 MET HA A 322 MET HBy 1.0 1.928 4.552 11 11 A 322 MET HA A 322 MET HBx 1.0 1.958 4.884 12 12 A 324 ALA HA A 324 ALA HB% 1.0 0.000 17.085 13 13 A 324 ALA HA A 327 GLN H 1.0 0.000 16.252 14 14 A 334 TRP H A 334 TRP HA 1.0 1.795 3.643 15 15 A 340 LEU HA A 340 LEU HBx 1.0 1.439 2.325 16 16 A 343 ARG HA A 343 ARG HBy 1.0 1.894 4.264 17 17 A 343 ARG HA A 343 ARG HBx 1.0 1.926 4.538 18 18 A 343 ARG HA A 343 ARG HGy 1.0 1.690 3.158 19 19 A 330 LEU H A 329 ALA HA 1.0 1.833 3.853 20 20 A 321 ALA H A 324 ALA HB% 1.0 1.798 3.662 21 21 A 322 MET HA A 322 MET H 1.0 1.898 4.288 22 22 A 322 MET HBx A 322 MET H 1.0 1.765 3.491 23 23 A 323 MET H A 323 MET HA 1.0 1.976 5.148 24 24 A 324 ALA HA A 324 ALA H 1.0 1.754 3.438 25 25 A 315 ALA H A 315 ALA HB% 1.0 1.860 4.022 26 26 A 329 ALA HA A 329 ALA H 1.0 1.844 3.924 27 27 A 332 SER H A 332 SER HA 1.0 1.862 4.038 28 28 A 332 SER H A 332 SER HBy 1.0 1.957 4.865 29 29 A 333 SER H A 333 SER HA 1.0 1.550 2.656 30 30 A 333 SER H A 333 SER HBy 1.0 1.748 3.414 31 31 A 335 GLY H A 335 GLY HAy 1.0 1.832 3.852 32 32 A 336 MET H A 335 GLY HAy 1.0 1.656 3.024 33 33 A 336 MET H A 336 MET HBx 1.0 1.696 3.184 34 34 A 338 GLY H A 339 MET HA 1.0 1.972 5.086 35 35 A 338 GLY H A 338 GLY HAx 1.0 1.856 3.998 36 36 A 338 GLY H A 339 MET HBy 1.0 1.966 4.992 37 37 A 338 GLY HAx A 339 MET H 1.0 1.802 3.684 38 38 A 339 MET HA A 339 MET H 1.0 1.937 4.643 39 39 A 339 MET H A 339 MET HBx 1.0 1.917 4.449 40 40 A 339 MET HBy A 339 MET H 1.0 1.781 3.573 41 41 A 340 LEU HA A 340 LEU H 1.0 1.727 3.317 42 42 A 340 LEU H A 340 LEU HG 1.0 1.464 2.396 43 43 A 341 ALA H A 341 ALA HB% 1.0 1.773 3.531 44 44 A 342 SER H A 342 SER HA 1.0 1.903 4.337 45 45 A 342 SER H A 342 SER HBy 1.0 1.947 4.755 46 46 A 343 ARG HA A 343 ARG H 1.0 1.853 3.981 47 47 A 342 SER HBy A 343 ARG H 1.0 1.951 4.803 48 48 A 343 ARG HBy A 343 ARG H 1.0 1.999 5.861 49 49 A 344 GLN H A 344 GLN HA 1.0 1.690 3.160 50 50 A 345 ASN H A 345 ASN HA 1.0 1.585 2.771 51 51 A 347 SER H A 347 SER HA 1.0 1.998 5.736 52 52 A 348 GLY H A 348 GLY HAx 1.0 1.918 4.464 53 53 A 350 SER H A 350 SER HA 1.0 1.952 4.810 54 54 A 350 SER H A 350 SER HBy 1.0 1.896 4.280 55 55 A 351 GLY H A 351 GLY HAx 1.0 1.983 6.751 56 56 A 355 ASN H A 355 ASN HA 1.0 1.842 8.408 57 57 A 355 ASN H A 355 ASN HBy 1.0 1.912 4.416 58 58 A 355 ASN H A 355 ASN HBx 1.0 1.955 4.839 59 59 A 357 GLY H A 357 GLY HAx 1.0 1.949 4.775 60 60 A 314 GLY H A 314 GLY HAy 1.0 1.771 3.519 61 61 A 319 ASN H A 319 ASN HA 1.0 1.997 5.689 62 62 A 318 ILE H A 318 ILE HA 1.0 1.650 3.004 63 63 A 318 ILE H A 318 ILE HD1% 1.0 1.907 4.363 64 64 A 317 SER H A 317 SER HA 1.0 1.855 3.989 65 65 A 316 PHE H A 316 PHE HA 1.0 1.861 4.027 66 66 A 316 PHE H A 316 PHE HDy 1.0 1.975 5.131 67 67 A 316 PHE H A 316 PHE HEx 1.0 1.997 5.707 68 68 A 327 GLN H A 327 GLN HA 1.0 1.820 3.782 69 69 A 321 ALA H A 322 MET HBy 1.0 1.809 3.721 70 70 A 338 GLY HAx A 340 LEU H 1.0 1.963 4.941 71 71 A 340 LEU H A 340 LEU HBy 1.0 1.799 3.669 stop_ save_