data_nef_c18677_2lxh 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_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 49 HIS ND1 2 1 ZN ZN 1 46 HIS ND1 2 2 ZN ZN 1 63 CYS SG 2 2 ZN ZN 1 29 CYS SG 2 1 ZN ZN 1 44 CYS SG 2 2 ZN ZN 1 52 CYS SG 2 1 ZN ZN 1 66 CYS SG 2 2 ZN ZN 1 32 CYS SG 2 1 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 C 313 LYS start . . 2 C 314 ASN middle . . 3 C 315 TYR middle . . 4 C 316 LEU middle . . 5 C 317 ARG middle . . 6 C 318 VAL middle . . 7 C 319 VAL middle . . 8 C 320 GLY middle . false 9 C 321 ASN middle . . 10 C 322 MET middle . . 11 C 323 GLU middle . . 12 C 324 ALA middle . . 13 C 325 ARG middle . . 14 C 326 PHE middle . . 15 C 327 ALA middle . . 16 C 328 VAL middle . . 17 C 329 ALA middle . . 18 C 330 THR middle . . 19 C 331 PRO middle . false 20 C 332 GLU middle . . 21 C 333 GLU middle . . 22 C 334 LEU middle . . 23 C 335 ALA middle . . 24 C 336 VAL middle . . 25 C 337 ASN middle . . 26 C 338 ASN middle . . 27 C 339 ASP middle . . 28 C 340 ASP middle . . 29 C 341 CYS middle -HG . 30 C 342 ALA middle . . 31 C 343 ILE middle . . 32 C 344 CYS middle -HG . 33 C 345 TRP middle . . 34 C 346 ASP middle . . 35 C 347 SER middle . . 36 C 348 MET middle . . 37 C 349 GLN middle . . 38 C 350 ALA middle . . 39 C 351 ALA middle . . 40 C 352 ARG middle . . 41 C 353 LYS middle . . 42 C 354 LEU middle . . 43 C 355 PRO middle . false 44 C 356 CYS middle -HG . 45 C 357 GLY middle . false 46 C 358 HIS middle -HD1 . 47 C 359 LEU middle . . 48 C 360 PHE middle . . 49 C 361 HIS middle -HD1 . 50 C 362 ASN middle . . 51 C 363 SER middle . . 52 C 364 CYS middle -HG . 53 C 365 LEU middle . . 54 C 366 ARG middle . . 55 C 367 SER middle . . 56 C 368 TRP middle . . 57 C 369 LEU middle . . 58 C 370 GLU middle . . 59 C 371 GLN middle . . 60 C 372 ASP middle . . 61 C 373 THR middle . . 62 C 374 SER middle . . 63 C 375 CYS middle -HG . 64 C 376 PRO middle . false 65 C 377 THR middle . . 66 C 378 CYS middle -HG . 67 C 379 ARG middle . . 68 C 380 MET middle . . 69 C 381 SER middle . . 70 C 382 LEU middle . . 71 C 383 ASN middle . . 72 C 384 ILE middle . . 73 C 385 ALA middle . . 74 C 386 ASP middle . . 75 C 387 ASN middle . . 76 C 388 ASN middle . . 77 C 389 ARG middle . . 78 C 390 VAL middle . . 79 C 391 ARG middle . . 80 C 392 GLU middle . . 81 C 393 GLU end . . 82 A 1 ZN . . . 83 A 2 ZN . . . 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 C 327 ALA H H 1 8.373 0.05 C 327 ALA HA H 1 4.256 0.05 C 327 ALA HB% H 1 1.430 0.05 C 327 ALA C C 13 176.908 0.4 C 327 ALA CA C 13 51.862 0.4 C 327 ALA CB C 13 19.263 0.4 C 327 ALA N N 15 125.541 0.2 C 328 VAL H H 1 8.351 0.05 C 328 VAL HA H 1 4.193 0.05 C 328 VAL HB H 1 2.008 0.05 C 328 VAL HGx% H 1 1.017 0.05 C 328 VAL HGy% H 1 1.002 0.05 C 328 VAL C C 13 177.357 0.4 C 328 VAL CA C 13 62.306 0.4 C 328 VAL CB C 13 31.970 0.4 C 328 VAL CGx C 13 20.760 0.4 C 328 VAL CGy C 13 20.760 0.4 C 328 VAL N N 15 119.732 0.2 C 329 ALA H H 1 8.488 0.05 C 329 ALA HA H 1 4.518 0.05 C 329 ALA HB% H 1 1.097 0.05 C 329 ALA C C 13 177.764 0.4 C 329 ALA CA C 13 51.050 0.4 C 329 ALA CB C 13 19.519 0.4 C 329 ALA N N 15 130.173 0.2 C 330 THR H H 1 9.276 0.05 C 330 THR HA H 1 4.587 0.05 C 330 THR HB H 1 4.770 0.05 C 330 THR HG2% H 1 1.328 0.05 C 330 THR CA C 13 59.610 0.4 C 330 THR CB C 13 67.873 0.4 C 330 THR CG2 C 13 21.58 0.4 C 330 THR N N 15 116.112 0.2 C 331 PRO HA H 1 4.176 0.05 C 331 PRO HBx H 1 1.835 0.05 C 331 PRO HBy H 1 2.343 0.05 C 331 PRO HDy H 1 3.940 0.05 C 331 PRO HDx H 1 3.873 0.05 C 331 PRO HGx H 1 2.026 0.05 C 331 PRO HGy H 1 2.223 0.05 C 331 PRO C C 13 179.911 0.4 C 331 PRO CA C 13 65.458 0.4 C 331 PRO CB C 13 31.360 0.4 C 331 PRO CD C 13 49.60 0.4 C 331 PRO CG C 13 28.03 0.4 C 332 GLU H H 1 8.561 0.05 C 332 GLU HA H 1 3.989 0.05 C 332 GLU HBy H 1 2.010 0.05 C 332 GLU HBx H 1 1.859 0.05 C 332 GLU HGy H 1 2.348 0.05 C 332 GLU HGx H 1 2.161 0.05 C 332 GLU C C 13 178.892 0.4 C 332 GLU CA C 13 59.845 0.4 C 332 GLU CB C 13 28.425 0.4 C 332 GLU CG C 13 36.402 0.4 C 332 GLU N N 15 117.710 0.2 C 333 GLU H H 1 7.785 0.05 C 333 GLU HA H 1 3.825 0.05 C 333 GLU HBy H 1 2.380 0.05 C 333 GLU HBx H 1 1.663 0.05 C 333 GLU HGy H 1 2.235 0.05 C 333 GLU HGx H 1 2.190 0.05 C 333 GLU C C 13 180.410 0.4 C 333 GLU CA C 13 58.441 0.4 C 333 GLU CB C 13 28.622 0.4 C 333 GLU CG C 13 36.934 0.4 C 333 GLU N N 15 120.30 0.2 C 334 LEU H H 1 8.044 0.05 C 334 LEU HA H 1 3.792 0.05 C 334 LEU HBx H 1 1.731 0.05 C 334 LEU HDx% H 1 0.522 0.05 C 334 LEU HDy% H 1 0.550 0.05 C 334 LEU HG H 1 1.395 0.05 C 334 LEU C C 13 179.064 0.4 C 334 LEU CA C 13 57.092 0.4 C 334 LEU CB C 13 41.261 0.4 C 334 LEU CDx C 13 22.920 0.4 C 334 LEU CDy C 13 25.720 0.4 C 334 LEU CG C 13 26.730 0.4 C 334 LEU N N 15 119.888 0.2 C 335 ALA H H 1 7.931 0.05 C 335 ALA HA H 1 4.095 0.05 C 335 ALA HB% H 1 1.435 0.05 C 335 ALA C C 13 179.696 0.4 C 335 ALA CA C 13 54.096 0.4 C 335 ALA CB C 13 17.762 0.4 C 335 ALA N N 15 121.832 0.2 C 336 VAL H H 1 7.504 0.05 C 336 VAL HA H 1 3.925 0.05 C 336 VAL HB H 1 2.023 0.05 C 336 VAL HGx% H 1 0.923 0.05 C 336 VAL HGy% H 1 0.923 0.05 C 336 VAL C C 13 176.816 0.4 C 336 VAL CA C 13 63.026 0.4 C 336 VAL CB C 13 31.555 0.4 C 336 VAL CGx C 13 20.231 0.4 C 336 VAL CGy C 13 20.231 0.4 C 336 VAL N N 15 114.076 0.2 C 337 ASN H H 1 7.395 0.05 C 337 ASN HA H 1 4.343 0.05 C 337 ASN HBy H 1 2.678 0.05 C 337 ASN HBx H 1 2.508 0.05 C 337 ASN HD2y H 1 8.035 0.05 C 337 ASN HD2x H 1 7.493 0.05 C 337 ASN C C 13 174.524 0.4 C 337 ASN CA C 13 54.744 0.4 C 337 ASN CB C 13 39.929 0.4 C 337 ASN N N 15 118.954 0.2 C 337 ASN ND2 N 15 118.90 0.2 C 338 ASN H H 1 8.108 0.05 C 338 ASN HA H 1 4.555 0.05 C 338 ASN HBy H 1 2.841 0.05 C 338 ASN HBx H 1 2.542 0.05 C 338 ASN HD2y H 1 7.515 0.05 C 338 ASN HD2x H 1 6.732 0.05 C 338 ASN C C 13 174.051 0.4 C 338 ASN CA C 13 52.870 0.4 C 338 ASN CB C 13 38.404 0.4 C 338 ASN N N 15 116.973 0.2 C 338 ASN ND2 N 15 111.95 0.2 C 339 ASP H H 1 7.764 0.05 C 339 ASP HA H 1 4.664 0.05 C 339 ASP HBx H 1 2.555 0.05 C 339 ASP C C 13 176.001 0.4 C 339 ASP CA C 13 53.287 0.4 C 339 ASP CB C 13 41.814 0.4 C 339 ASP N N 15 117.408 0.2 C 340 ASP H H 1 8.377 0.05 C 340 ASP HA H 1 4.367 0.05 C 340 ASP HBy H 1 2.299 0.05 C 340 ASP HBx H 1 2.154 0.05 C 340 ASP C C 13 176.153 0.4 C 340 ASP CA C 13 53.823 0.4 C 340 ASP CB C 13 41.349 0.4 C 340 ASP N N 15 119.861 0.2 C 341 CYS H H 1 8.148 0.05 C 341 CYS HA H 1 3.953 0.05 C 341 CYS HBy H 1 3.422 0.05 C 341 CYS HBx H 1 2.508 0.05 C 341 CYS C C 13 177.113 0.4 C 341 CYS CA C 13 59.495 0.4 C 341 CYS CB C 13 30.993 0.4 C 341 CYS N N 15 123.739 0.2 C 342 ALA H H 1 8.598 0.05 C 342 ALA HA H 1 2.975 0.05 C 342 ALA HB% H 1 1.099 0.05 C 342 ALA C C 13 176.069 0.4 C 342 ALA CA C 13 52.034 0.4 C 342 ALA CB C 13 18.092 0.4 C 342 ALA N N 15 130.969 0.2 C 343 ILE H H 1 8.252 0.05 C 343 ILE HA H 1 3.753 0.05 C 343 ILE HB H 1 1.710 0.05 C 343 ILE HD1% H 1 0.298 0.05 C 343 ILE HG1y H 1 1.100 0.05 C 343 ILE HG1x H 1 0.278 0.05 C 343 ILE HG2% H 1 0.964 0.05 C 343 ILE C C 13 175.902 0.4 C 343 ILE CA C 13 63.538 0.4 C 343 ILE CB C 13 38.361 0.4 C 343 ILE CD1 C 13 12.900 0.4 C 343 ILE CG1 C 13 27.480 0.4 C 343 ILE CG2 C 13 16.665 0.4 C 343 ILE N N 15 117.963 0.2 C 344 CYS H H 1 7.359 0.05 C 344 CYS HA H 1 4.720 0.05 C 344 CYS HBy H 1 3.194 0.05 C 344 CYS HBx H 1 2.991 0.05 C 344 CYS C C 13 175.507 0.4 C 344 CYS CA C 13 57.709 0.4 C 344 CYS CB C 13 31.889 0.4 C 344 CYS N N 15 115.918 0.2 C 345 TRP H H 1 8.325 0.05 C 345 TRP HA H 1 4.416 0.05 C 345 TRP HBx H 1 3.463 0.05 C 345 TRP HD1 H 1 6.975 0.05 C 345 TRP HE1 H 1 9.613 0.05 C 345 TRP HE3 H 1 7.663 0.05 C 345 TRP HH2 H 1 7.358 0.05 C 345 TRP HZ2 H 1 7.476 0.05 C 345 TRP HZ3 H 1 6.833 0.05 C 345 TRP C C 13 173.833 0.4 C 345 TRP CA C 13 57.809 0.4 C 345 TRP CB C 13 25.109 0.4 C 345 TRP CD1 C 13 125.812 0.4 C 345 TRP CE3 C 13 118.064 0.4 C 345 TRP CZ2 C 13 114.351 0.4 C 345 TRP CZ3 C 13 117.967 0.4 C 345 TRP N N 15 120.670 0.2 C 345 TRP NE1 N 15 127.378 0.2 C 346 ASP H H 1 8.623 0.05 C 346 ASP HA H 1 5.281 0.05 C 346 ASP HBy H 1 2.937 0.05 C 346 ASP HBx H 1 2.893 0.05 C 346 ASP C C 13 176.422 0.4 C 346 ASP CA C 13 51.934 0.4 C 346 ASP CB C 13 43.811 0.4 C 346 ASP N N 15 120.742 0.2 C 347 SER H H 1 8.589 0.05 C 347 SER HA H 1 4.376 0.05 C 347 SER HBy H 1 3.925 0.05 C 347 SER HBx H 1 3.840 0.05 C 347 SER C C 13 174.621 0.4 C 347 SER CA C 13 58.267 0.4 C 347 SER CB C 13 63.339 0.4 C 347 SER N N 15 116.315 0.2 C 348 MET H H 1 9.040 0.05 C 348 MET HA H 1 4.587 0.05 C 348 MET HBy H 1 1.704 0.05 C 348 MET HBx H 1 1.445 0.05 C 348 MET HE% H 1 2.052 0.05 C 348 MET HGx H 1 0.826 0.05 C 348 MET C C 13 174.817 0.4 C 348 MET CA C 13 54.755 0.4 C 348 MET CB C 13 34.15 0.4 C 348 MET CE C 13 17.002 0.4 C 348 MET CG C 13 30.31 0.4 C 348 MET N N 15 120.5 0.2 C 349 GLN H H 1 9.442 0.05 C 349 GLN HA H 1 4.316 0.05 C 349 GLN HBx H 1 2.313 0.05 C 349 GLN HBy H 1 2.377 0.05 C 349 GLN HGy H 1 2.185 0.05 C 349 GLN HGx H 1 1.981 0.05 C 349 GLN C C 13 174.715 0.4 C 349 GLN CA C 13 55.716 0.4 C 349 GLN CB C 13 34.238 0.4 C 349 GLN CG C 13 28.845 0.4 C 349 GLN N N 15 123.32 0.2 C 350 ALA H H 1 7.727 0.05 C 350 ALA HA H 1 4.440 0.05 C 350 ALA HB% H 1 1.371 0.05 C 350 ALA C C 13 175.941 0.4 C 350 ALA CA C 13 51.107 0.4 C 350 ALA CB C 13 21.073 0.4 C 350 ALA N N 15 121.381 0.2 C 351 ALA H H 1 9.036 0.05 C 351 ALA HA H 1 4.767 0.05 C 351 ALA HB% H 1 1.143 0.05 C 351 ALA C C 13 176.921 0.4 C 351 ALA CA C 13 51.450 0.4 C 351 ALA CB C 13 24.919 0.4 C 351 ALA N N 15 121.845 0.2 C 352 ARG H H 1 8.956 0.05 C 352 ARG HA H 1 5.019 0.05 C 352 ARG HBy H 1 1.657 0.05 C 352 ARG HBx H 1 1.506 0.05 C 352 ARG HDx H 1 3.140 0.05 C 352 ARG HGx H 1 1.750 0.05 C 352 ARG C C 13 173.757 0.4 C 352 ARG CA C 13 52.842 0.4 C 352 ARG CB C 13 32.294 0.4 C 352 ARG CD C 13 42.268 0.4 C 352 ARG CG C 13 26.116 0.4 C 352 ARG N N 15 118.863 0.2 C 353 LYS H H 1 8.811 0.05 C 353 LYS HA H 1 4.739 0.05 C 353 LYS HBy H 1 1.608 0.05 C 353 LYS HBx H 1 1.031 0.05 C 353 LYS HDy H 1 1.555 0.05 C 353 LYS HDx H 1 1.444 0.05 C 353 LYS HGy H 1 1.330 0.05 C 353 LYS HGx H 1 1.068 0.05 C 353 LYS C C 13 175.871 0.4 C 353 LYS CA C 13 54.051 0.4 C 353 LYS CB C 13 35.190 0.4 C 353 LYS CD C 13 28.847 0.4 C 353 LYS CE C 13 41.190 0.4 C 353 LYS CG C 13 23.782 0.4 C 353 LYS N N 15 122.217 0.2 C 354 LEU H H 1 8.601 0.05 C 354 LEU HA H 1 4.440 0.05 C 354 LEU HBy H 1 2.377 0.05 C 354 LEU HBx H 1 1.557 0.05 C 354 LEU HDx% H 1 0.156 0.05 C 354 LEU HG H 1 1.700 0.05 C 354 LEU CA C 13 53.405 0.4 C 354 LEU CB C 13 41.461 0.4 C 354 LEU CDx C 13 22.050 0.4 C 354 LEU CG C 13 27.000 0.4 C 354 LEU N N 15 125.979 0.2 C 355 PRO HA H 1 4.331 0.05 C 355 PRO HBy H 1 2.507 0.05 C 355 PRO HBx H 1 1.893 0.05 C 355 PRO HDy H 1 3.852 0.05 C 355 PRO HDx H 1 3.578 0.05 C 355 PRO HGx H 1 2.250 0.05 C 355 PRO C C 13 177.342 0.4 C 355 PRO CA C 13 65.233 0.4 C 355 PRO CB C 13 30.985 0.4 C 355 PRO CD C 13 49.600 0.4 C 355 PRO CG C 13 27.800 0.4 C 356 CYS H H 1 7.551 0.05 C 356 CYS HA H 1 4.300 0.05 C 356 CYS HBy H 1 3.007 0.05 C 356 CYS HBx H 1 2.883 0.05 C 356 CYS C C 13 176.147 0.4 C 356 CYS CA C 13 56.608 0.4 C 356 CYS CB C 13 31.316 0.4 C 356 CYS N N 15 113.186 0.2 C 357 GLY H H 1 8.292 0.05 C 357 GLY HAy H 1 4.088 0.05 C 357 GLY HAx H 1 3.210 0.05 C 357 GLY C C 13 173.545 0.4 C 357 GLY CA C 13 44.284 0.4 C 357 GLY N N 15 111.358 0.2 C 358 HIS H H 1 7.824 0.05 C 358 HIS HA H 1 4.500 0.05 C 358 HIS HBy H 1 3.247 0.05 C 358 HIS HBx H 1 2.942 0.05 C 358 HIS HD2 H 1 6.990 0.05 C 358 HIS HE1 H 1 7.249 0.05 C 358 HIS C C 13 172.823 0.4 C 358 HIS CA C 13 59.904 0.4 C 358 HIS CB C 13 30.690 0.4 C 358 HIS CD2 C 13 118.00 0.4 C 358 HIS CE1 C 13 134.05 0.4 C 358 HIS N N 15 122.287 0.2 C 358 HIS ND1 N 15 192.34 0.2 C 358 HIS NE2 N 15 181.78 0.2 C 359 LEU H H 1 8.060 0.05 C 359 LEU HA H 1 5.053 0.05 C 359 LEU HBy H 1 1.200 0.05 C 359 LEU HBx H 1 0.774 0.05 C 359 LEU HDx% H 1 0.826 0.05 C 359 LEU HDy% H 1 0.493 0.05 C 359 LEU HG H 1 1.478 0.05 C 359 LEU C C 13 174.149 0.4 C 359 LEU CA C 13 52.859 0.4 C 359 LEU CB C 13 44.539 0.4 C 359 LEU CDx C 13 24.714 0.4 C 359 LEU CG C 13 26.600 0.4 C 359 LEU N N 15 121.280 0.2 C 360 PHE H H 1 8.038 0.05 C 360 PHE HA H 1 5.082 0.05 C 360 PHE HBy H 1 3.171 0.05 C 360 PHE HBx H 1 2.139 0.05 C 360 PHE HDy H 1 7.045 0.05 C 360 PHE HEy H 1 7.045 0.05 C 360 PHE C C 13 175.995 0.4 C 360 PHE CA C 13 56.591 0.4 C 360 PHE CB C 13 45.337 0.4 C 360 PHE CDy C 13 130.934 0.4 C 360 PHE CEy C 13 132.70 0.4 C 360 PHE N N 15 113.606 0.2 C 361 HIS H H 1 7.950 0.05 C 361 HIS HA H 1 4.599 0.05 C 361 HIS HBx H 1 3.688 0.05 C 361 HIS HBy H 1 3.801 0.05 C 361 HIS HD2 H 1 7.642 0.05 C 361 HIS HE1 H 1 7.041 0.05 C 361 HIS C C 13 176.424 0.4 C 361 HIS CA C 13 59.463 0.4 C 361 HIS CB C 13 31.693 0.4 C 361 HIS CD2 C 13 117.655 0.4 C 361 HIS CE1 C 13 132.678 0.4 C 361 HIS N N 15 117.644 0.2 C 361 HIS ND1 N 15 190.265 0.2 C 361 HIS NE2 N 15 184.320 0.2 C 362 ASN H H 1 9.457 0.05 C 362 ASN HA H 1 4.137 0.05 C 362 ASN HBx H 1 2.839 0.05 C 362 ASN HD2y H 1 7.650 0.05 C 362 ASN HD2x H 1 7.206 0.05 C 362 ASN C C 13 177.025 0.4 C 362 ASN CA C 13 58.193 0.4 C 362 ASN CB C 13 39.535 0.4 C 362 ASN N N 15 120.823 0.2 C 362 ASN ND2 N 15 113.950 0.2 C 363 SER H H 1 9.004 0.05 C 363 SER HA H 1 4.743 0.05 C 363 SER HBx H 1 4.040 0.05 C 363 SER C C 13 177.742 0.4 C 363 SER CA C 13 60.941 0.4 C 363 SER CB C 13 61.063 0.4 C 363 SER N N 15 113.173 0.2 C 364 CYS H H 1 6.758 0.05 C 364 CYS HA H 1 3.978 0.05 C 364 CYS HBy H 1 2.965 0.05 C 364 CYS HBx H 1 2.885 0.05 C 364 CYS C C 13 177.167 0.4 C 364 CYS CA C 13 62.567 0.4 C 364 CYS CB C 13 28.422 0.4 C 364 CYS N N 15 122.233 0.2 C 365 LEU H H 1 8.456 0.05 C 365 LEU HA H 1 3.838 0.05 C 365 LEU HBy H 1 1.850 0.05 C 365 LEU HBx H 1 1.387 0.05 C 365 LEU HDx% H 1 0.536 0.05 C 365 LEU HG H 1 0.719 0.05 C 365 LEU C C 13 177.580 0.4 C 365 LEU CA C 13 56.862 0.4 C 365 LEU CB C 13 41.553 0.4 C 365 LEU CDx C 13 22.622 0.4 C 365 LEU CG C 13 25.779 0.4 C 365 LEU N N 15 120.172 0.2 C 366 ARG H H 1 8.245 0.05 C 366 ARG HA H 1 3.852 0.05 C 366 ARG HBx H 1 1.907 0.05 C 366 ARG HDx H 1 3.181 0.05 C 366 ARG HGy H 1 1.757 0.05 C 366 ARG HGx H 1 1.592 0.05 C 366 ARG HH1x H 1 6.910 0.05 C 366 ARG HH2x H 1 6.990 0.05 C 366 ARG C C 13 177.539 0.4 C 366 ARG CA C 13 59.987 0.4 C 366 ARG CB C 13 29.540 0.4 C 366 ARG CD C 13 43.425 0.4 C 366 ARG CG C 13 26.533 0.4 C 366 ARG N N 15 118.554 0.2 C 366 ARG NHx N 15 72.304 0.2 C 366 ARG NHy N 15 72.304 0.2 C 367 SER H H 1 7.585 0.05 C 367 SER HA H 1 4.202 0.05 C 367 SER HBx H 1 3.974 0.05 C 367 SER C C 13 177.226 0.4 C 367 SER CA C 13 60.926 0.4 C 367 SER CB C 13 62.189 0.4 C 367 SER N N 15 111.737 0.2 C 368 TRP H H 1 8.496 0.05 C 368 TRP HA H 1 4.122 0.05 C 368 TRP HBx H 1 3.267 0.05 C 368 TRP HD1 H 1 6.706 0.05 C 368 TRP HE1 H 1 10.087 0.05 C 368 TRP HE3 H 1 7.890 0.05 C 368 TRP HZ2 H 1 7.173 0.05 C 368 TRP C C 13 178.470 0.4 C 368 TRP CA C 13 60.187 0.4 C 368 TRP CB C 13 29.320 0.4 C 368 TRP CD1 C 13 125.352 0.4 C 368 TRP CZ2 C 13 113.701 0.4 C 368 TRP N N 15 124.863 0.2 C 368 TRP NE1 N 15 131.459 0.2 C 369 LEU H H 1 8.429 0.05 C 369 LEU HA H 1 4.716 0.05 C 369 LEU HBy H 1 1.900 0.05 C 369 LEU HBx H 1 1.536 0.05 C 369 LEU HDx% H 1 0.996 0.05 C 369 LEU HG H 1 2.024 0.05 C 369 LEU C C 13 177.625 0.4 C 369 LEU CA C 13 55.528 0.4 C 369 LEU CB C 13 41.349 0.4 C 369 LEU CDx C 13 22.110 0.4 C 369 LEU CG C 13 26.524 0.4 C 369 LEU N N 15 116.399 0.2 C 370 GLU H H 1 7.210 0.05 C 370 GLU HA H 1 4.000 0.05 C 370 GLU HBx H 1 2.045 0.05 C 370 GLU HGy H 1 2.460 0.05 C 370 GLU HGx H 1 2.240 0.05 C 370 GLU C C 13 176.246 0.4 C 370 GLU CA C 13 57.885 0.4 C 370 GLU CB C 13 29.538 0.4 C 370 GLU CG C 13 36.064 0.4 C 370 GLU N N 15 115.885 0.2 C 371 GLN H H 1 7.561 0.05 C 371 GLN HA H 1 4.419 0.05 C 371 GLN HBy H 1 1.815 0.05 C 371 GLN HBx H 1 1.741 0.05 C 371 GLN HE2y H 1 7.196 0.05 C 371 GLN HE2x H 1 6.256 0.05 C 371 GLN HGx H 1 2.059 0.05 C 371 GLN C C 13 174.459 0.4 C 371 GLN CA C 13 54.79 0.4 C 371 GLN CB C 13 30.45 0.4 C 371 GLN CG C 13 32.657 0.4 C 371 GLN N N 15 113.259 0.2 C 371 GLN NE2 N 15 112.246 0.2 C 372 ASP H H 1 7.890 0.05 C 372 ASP HA H 1 4.548 0.05 C 372 ASP HBy H 1 1.750 0.05 C 372 ASP HBx H 1 1.581 0.05 C 372 ASP C C 13 174.003 0.4 C 372 ASP CA C 13 53.607 0.4 C 372 ASP CB C 13 43.669 0.4 C 372 ASP N N 15 122.118 0.2 C 373 THR H H 1 7.841 0.05 C 373 THR HA H 1 4.505 0.05 C 373 THR HB H 1 4.528 0.05 C 373 THR HG2% H 1 1.116 0.05 C 373 THR C C 13 173.484 0.4 C 373 THR CA C 13 59.327 0.4 C 373 THR CB C 13 67.599 0.4 C 373 THR CG2 C 13 21.226 0.4 C 373 THR N N 15 110.708 0.2 C 374 SER H H 1 8.261 0.05 C 374 SER HA H 1 5.248 0.05 C 374 SER HBy H 1 3.441 0.05 C 374 SER HBx H 1 3.408 0.05 C 374 SER C C 13 172.018 0.4 C 374 SER CA C 13 56.145 0.4 C 374 SER CB C 13 65.617 0.4 C 374 SER N N 15 117.048 0.2 C 375 CYS H H 1 8.419 0.05 C 375 CYS HA H 1 4.008 0.05 C 375 CYS HBy H 1 3.008 0.05 C 375 CYS HBx H 1 2.881 0.05 C 375 CYS CA C 13 56.679 0.4 C 375 CYS CB C 13 31.228 0.4 C 375 CYS N N 15 122.523 0.2 C 376 PRO HA H 1 3.638 0.05 C 376 PRO HBy H 1 0.978 0.05 C 376 PRO HBx H 1 0.569 0.05 C 376 PRO HDy H 1 3.027 0.05 C 376 PRO HDx H 1 2.870 0.05 C 376 PRO HGy H 1 0.922 0.05 C 376 PRO C C 13 176.495 0.4 C 376 PRO CA C 13 64.442 0.4 C 376 PRO CB C 13 31.370 0.4 C 376 PRO CD C 13 50.205 0.4 C 376 PRO CG C 13 24.300 0.4 C 377 THR H H 1 9.047 0.05 C 377 THR HA H 1 4.053 0.05 C 377 THR HB H 1 3.163 0.05 C 377 THR HG2% H 1 0.550 0.05 C 377 THR C C 13 174.857 0.4 C 377 THR CA C 13 64.148 0.4 C 377 THR CB C 13 69.237 0.4 C 377 THR CG2 C 13 20.650 0.4 C 377 THR N N 15 115.817 0.2 C 378 CYS H H 1 8.564 0.05 C 378 CYS HA H 1 4.913 0.05 C 378 CYS HBy H 1 3.335 0.05 C 378 CYS HBx H 1 2.718 0.05 C 378 CYS C C 13 176.189 0.4 C 378 CYS CA C 13 57.980 0.4 C 378 CYS CB C 13 31.411 0.4 C 378 CYS N N 15 120.781 0.2 C 379 ARG H H 1 7.817 0.05 C 379 ARG HA H 1 4.079 0.05 C 379 ARG HBx H 1 2.108 0.05 C 379 ARG HDx H 1 3.146 0.05 C 379 ARG HGy H 1 1.615 0.05 C 379 ARG HGx H 1 1.325 0.05 C 379 ARG HH1x H 1 7.110 0.05 C 379 ARG HH2x H 1 7.105 0.05 C 379 ARG C C 13 175.097 0.4 C 379 ARG CA C 13 55.911 0.4 C 379 ARG CB C 13 30.358 0.4 C 379 ARG CD C 13 40.556 0.4 C 379 ARG CG C 13 25.738 0.4 C 379 ARG N N 15 115.315 0.2 C 379 ARG NHx N 15 75.035 0.2 C 379 ARG NHy N 15 75.035 0.2 C 380 MET H H 1 8.040 0.05 C 380 MET HA H 1 4.259 0.05 C 380 MET HBy H 1 2.274 0.05 C 380 MET HBx H 1 1.847 0.05 C 380 MET HE% H 1 2.059 0.05 C 380 MET HGx H 1 2.578 0.05 C 380 MET C C 13 176.606 0.4 C 380 MET CA C 13 56.789 0.4 C 380 MET CB C 13 32.988 0.4 C 380 MET CE C 13 17.000 0.4 C 380 MET CG C 13 31.405 0.4 C 380 MET N N 15 121.598 0.2 C 381 SER H H 1 8.802 0.05 C 381 SER HA H 1 4.356 0.05 C 381 SER HBy H 1 3.970 0.05 C 381 SER HBx H 1 3.860 0.05 C 381 SER C C 13 175.419 0.4 C 381 SER CA C 13 58.989 0.4 C 381 SER CB C 13 62.934 0.4 C 381 SER N N 15 120.943 0.2 C 382 LEU H H 1 8.521 0.05 C 382 LEU HA H 1 4.609 0.05 C 382 LEU HBx H 1 1.657 0.05 C 382 LEU HDx% H 1 0.805 0.05 C 382 LEU HG H 1 1.773 0.05 C 382 LEU C C 13 176.542 0.4 C 382 LEU CA C 13 53.719 0.4 C 382 LEU CB C 13 41.475 0.4 C 382 LEU CDx C 13 22.455 0.4 C 382 LEU CG C 13 27.120 0.4 C 382 LEU N N 15 124.777 0.2 C 383 ASN H H 1 8.432 0.05 C 383 ASN HA H 1 4.619 0.05 C 383 ASN HBy H 1 2.839 0.05 C 383 ASN HBx H 1 2.696 0.05 C 383 ASN HD2y H 1 7.595 0.05 C 383 ASN HD2x H 1 6.872 0.05 C 383 ASN C C 13 175.013 0.4 C 383 ASN CA C 13 52.835 0.4 C 383 ASN CB C 13 38.313 0.4 C 383 ASN N N 15 119.143 0.2 C 383 ASN ND2 N 15 113.06 0.2 C 384 ILE H H 1 8.125 0.05 C 384 ILE HA H 1 4.119 0.05 C 384 ILE HB H 1 1.851 0.05 C 384 ILE HD1% H 1 0.852 0.05 C 384 ILE HG1y H 1 1.530 0.05 C 384 ILE HG1x H 1 1.125 0.05 C 384 ILE HG2% H 1 1.521 0.05 C 384 ILE C C 13 175.75 0.4 C 384 ILE CA C 13 60.729 0.4 C 384 ILE CB C 13 38.434 0.4 C 384 ILE CD1 C 13 13.075 0.4 C 384 ILE CG1 C 13 26.795 0.4 C 384 ILE CG2 C 13 17.13 0.4 C 384 ILE N N 15 120.747 0.2 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 save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin undefined save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 save_