data_nef_c18763_2lzl 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_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 357 LEU start . . 2 A 358 PRO middle . false 3 A 359 ALA middle . . 4 A 360 GLU middle . . 5 A 361 GLU middle . . 6 A 362 GLU middle . . 7 A 363 LEU middle . . 8 A 364 VAL middle . . 9 A 365 GLU middle . . 10 A 366 ALA middle . . 11 A 367 ASP middle . . 12 A 368 GLU middle . . 13 A 369 ALA middle . . 14 A 370 GLY middle . false 15 A 371 SER middle . . 16 A 372 VAL middle . . 17 A 373 TYR middle . . 18 A 374 ALA middle . . 19 A 375 GLY middle . false 20 A 376 ILE middle . . 21 A 377 LEU middle . . 22 A 378 SER middle . . 23 A 379 TYR middle . . 24 A 380 GLY middle . false 25 A 381 VAL middle . . 26 A 382 GLY middle . false 27 A 383 PHE middle . . 28 A 384 PHE middle . . 29 A 385 LEU middle . . 30 A 386 PHE middle . . 31 A 387 ILE middle . . 32 A 388 LEU middle . . 33 A 389 VAL middle . . 34 A 390 VAL middle . . 35 A 391 ALA middle . . 36 A 392 ALA middle . . 37 A 393 VAL middle . . 38 A 394 THR middle . . 39 A 395 LEU middle . . 40 A 396 CYS middle . . 41 A 397 ARG middle . . 42 A 398 LEU middle . . 43 A 399 ARG end . . 44 B 357 LEU start . . 45 B 358 PRO middle . false 46 B 359 ALA middle . . 47 B 360 GLU middle . . 48 B 361 GLU middle . . 49 B 362 GLU middle . . 50 B 363 LEU middle . . 51 B 364 VAL middle . . 52 B 365 GLU middle . . 53 B 366 ALA middle . . 54 B 367 ASP middle . . 55 B 368 GLU middle . . 56 B 369 ALA middle . . 57 B 370 GLY middle . false 58 B 371 SER middle . . 59 B 372 VAL middle . . 60 B 373 TYR middle . . 61 B 374 ALA middle . . 62 B 375 GLY middle . false 63 B 376 ILE middle . . 64 B 377 LEU middle . . 65 B 378 SER middle . . 66 B 379 TYR middle . . 67 B 380 GLY middle . false 68 B 381 VAL middle . . 69 B 382 GLY middle . false 70 B 383 PHE middle . . 71 B 384 PHE middle . . 72 B 385 LEU middle . . 73 B 386 PHE middle . . 74 B 387 ILE middle . . 75 B 388 LEU middle . . 76 B 389 VAL middle . . 77 B 390 VAL middle . . 78 B 391 ALA middle . . 79 B 392 ALA middle . . 80 B 393 VAL middle . . 81 B 394 THR middle . . 82 B 395 LEU middle . . 83 B 396 CYS middle . . 84 B 397 ARG middle . . 85 B 398 LEU middle . . 86 B 399 ARG 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 357 LEU HA H 1 4.232 0.020 A 357 LEU HB2 H 1 1.839 0.020 A 357 LEU HB3 H 1 1.839 0.020 A 357 LEU HD1% H 1 1.080 0.020 A 357 LEU HD2% H 1 1.071 0.020 A 357 LEU HG H 1 1.832 0.020 A 357 LEU CA C 13 56.339 0.400 A 357 LEU CB C 13 41.272 0.400 A 357 LEU CD1 C 13 23.155 0.400 A 357 LEU CD2 C 13 24.739 0.400 A 357 LEU CG C 13 25.957 0.400 A 358 PRO HA H 1 4.497 0.020 A 358 PRO HB2 H 1 2.353 0.020 A 358 PRO HB3 H 1 1.870 0.020 A 358 PRO HD2 H 1 3.797 0.020 A 358 PRO HD3 H 1 3.487 0.020 A 358 PRO HG2 H 1 2.092 0.020 A 358 PRO HG3 H 1 2.092 0.020 A 358 PRO C C 13 175.369 0.400 A 358 PRO CA C 13 62.556 0.400 A 358 PRO CB C 13 31.352 0.400 A 358 PRO CD C 13 49.867 0.400 A 358 PRO CG C 13 26.985 0.400 A 359 ALA H H 1 8.342 0.020 A 359 ALA HA H 1 4.247 0.020 A 359 ALA HB% H 1 1.483 0.020 A 359 ALA C C 13 177.476 0.400 A 359 ALA CA C 13 52.308 0.400 A 359 ALA CB C 13 18.465 0.400 A 359 ALA N N 15 123.676 0.400 A 360 GLU H H 1 8.401 0.020 A 360 GLU HA H 1 4.150 0.020 A 360 GLU HB2 H 1 1.962 0.020 A 360 GLU HB3 H 1 2.039 0.020 A 360 GLU HG2 H 1 2.251 0.020 A 360 GLU HG3 H 1 2.211 0.020 A 360 GLU C C 13 176.229 0.400 A 360 GLU CA C 13 56.903 0.400 A 360 GLU CB C 13 28.168 0.400 A 360 GLU CG C 13 33.793 0.400 A 360 GLU N N 15 119.142 0.400 A 361 GLU H H 1 8.303 0.020 A 361 GLU HA H 1 4.181 0.020 A 361 GLU HB2 H 1 2.031 0.020 A 361 GLU HB3 H 1 1.914 0.020 A 361 GLU HG2 H 1 2.342 0.020 A 361 GLU HG3 H 1 2.342 0.020 A 361 GLU C C 13 175.868 0.400 A 361 GLU CA C 13 56.465 0.400 A 361 GLU CB C 13 28.033 0.400 A 361 GLU CG C 13 34.440 0.400 A 361 GLU N N 15 119.676 0.400 A 362 GLU H H 1 8.058 0.020 A 362 GLU HA H 1 4.201 0.020 A 362 GLU HB2 H 1 2.054 0.020 A 362 GLU HB3 H 1 2.054 0.020 A 362 GLU HG2 H 1 2.336 0.020 A 362 GLU HG3 H 1 2.336 0.020 A 362 GLU C C 13 175.757 0.400 A 362 GLU CA C 13 56.222 0.400 A 362 GLU CB C 13 28.458 0.400 A 362 GLU CG C 13 34.446 0.400 A 362 GLU N N 15 120.421 0.400 A 363 LEU H H 1 8.013 0.020 A 363 LEU HA H 1 4.234 0.020 A 363 LEU HB2 H 1 1.764 0.020 A 363 LEU HB3 H 1 1.764 0.020 A 363 LEU HD1% H 1 1.063 0.020 A 363 LEU HD2% H 1 1.072 0.020 A 363 LEU HG H 1 1.832 0.020 A 363 LEU C C 13 176.450 0.400 A 363 LEU CA C 13 56.201 0.400 A 363 LEU CB C 13 41.301 0.400 A 363 LEU CD1 C 13 24.739 0.400 A 363 LEU CD2 C 13 23.155 0.400 A 363 LEU CG C 13 25.897 0.400 A 363 LEU N N 15 122.513 0.400 A 364 VAL H H 1 7.888 0.020 A 364 VAL HA H 1 4.075 0.020 A 364 VAL HB H 1 2.067 0.020 A 364 VAL HG1% H 1 1.022 0.020 A 364 VAL HG2% H 1 1.020 0.020 A 364 VAL C C 13 175.503 0.400 A 364 VAL CA C 13 61.769 0.400 A 364 VAL CB C 13 32.058 0.400 A 364 VAL CG1 C 13 20.693 0.400 A 364 VAL CG2 C 13 20.667 0.400 A 364 VAL N N 15 119.958 0.400 A 365 GLU H H 1 8.243 0.020 A 365 GLU HA H 1 4.221 0.020 A 365 GLU HB2 H 1 2.039 0.020 A 365 GLU HB3 H 1 1.906 0.020 A 365 GLU HG2 H 1 2.378 0.020 A 365 GLU HG3 H 1 2.378 0.020 A 365 GLU C C 13 175.586 0.400 A 365 GLU CA C 13 55.814 0.400 A 365 GLU CB C 13 28.917 0.400 A 365 GLU CG C 13 33.862 0.400 A 365 GLU N N 15 123.770 0.400 A 366 ALA H H 1 8.172 0.020 A 366 ALA HA H 1 4.251 0.020 A 366 ALA HB% H 1 1.454 0.020 A 366 ALA C C 13 176.891 0.400 A 366 ALA CA C 13 52.288 0.400 A 366 ALA CB C 13 17.273 0.400 A 366 ALA N N 15 124.860 0.400 A 367 ASP H H 1 8.227 0.020 A 367 ASP HA H 1 4.541 0.020 A 367 ASP HB2 H 1 2.853 0.020 A 367 ASP HB3 H 1 2.762 0.020 A 367 ASP C C 13 175.854 0.400 A 367 ASP CA C 13 54.038 0.400 A 367 ASP CB C 13 38.722 0.400 A 367 ASP N N 15 119.351 0.400 A 368 GLU H H 1 8.240 0.020 A 368 GLU HA H 1 4.221 0.020 A 368 GLU HB2 H 1 2.058 0.020 A 368 GLU HB3 H 1 1.934 0.020 A 368 GLU HG2 H 1 2.498 0.020 A 368 GLU HG3 H 1 2.403 0.020 A 368 GLU C C 13 175.871 0.400 A 368 GLU CA C 13 56.153 0.400 A 368 GLU CB C 13 28.058 0.400 A 368 GLU CG C 13 33.349 0.400 A 368 GLU N N 15 120.898 0.400 A 369 ALA H H 1 8.211 0.020 A 369 ALA HA H 1 4.200 0.020 A 369 ALA HB% H 1 1.506 0.020 A 369 ALA C C 13 177.710 0.400 A 369 ALA CA C 13 53.025 0.400 A 369 ALA CB C 13 18.297 0.400 A 369 ALA N N 15 124.052 0.400 A 370 GLY H H 1 8.260 0.020 A 370 GLY HA2 H 1 4.035 0.020 A 370 GLY HA3 H 1 4.035 0.020 A 370 GLY C C 13 173.797 0.400 A 370 GLY CA C 13 44.925 0.400 A 370 GLY N N 15 106.939 0.400 A 371 SER H H 1 8.031 0.020 A 371 SER HA H 1 4.410 0.020 A 371 SER HB2 H 1 3.990 0.020 A 371 SER HB3 H 1 3.874 0.020 A 371 SER C C 13 175.503 0.400 A 371 SER CA C 13 58.354 0.400 A 371 SER CB C 13 63.073 0.400 A 371 SER N N 15 115.674 0.400 A 372 VAL H H 1 8.395 0.020 A 372 VAL HA H 1 3.888 0.020 A 372 VAL HB H 1 2.040 0.020 A 372 VAL HG1% H 1 0.848 0.020 A 372 VAL HG2% H 1 0.966 0.020 A 372 VAL C C 13 175.837 0.400 A 372 VAL CA C 13 63.667 0.400 A 372 VAL CB C 13 31.136 0.400 A 372 VAL CG1 C 13 20.396 0.400 A 372 VAL CG2 C 13 20.825 0.400 A 372 VAL N N 15 122.743 0.400 A 373 TYR H H 1 7.873 0.020 A 373 TYR HA H 1 4.360 0.020 A 373 TYR HB2 H 1 3.062 0.020 A 373 TYR HB3 H 1 2.931 0.020 A 373 TYR HD1 H 1 7.095 0.020 A 373 TYR HD2 H 1 7.095 0.020 A 373 TYR HE1 H 1 6.849 0.020 A 373 TYR HE2 H 1 6.849 0.020 A 373 TYR C C 13 175.419 0.400 A 373 TYR CA C 13 58.684 0.400 A 373 TYR CB C 13 37.783 0.400 A 373 TYR CD1 C 13 131.957 0.400 A 373 TYR CE1 C 13 117.793 0.400 A 373 TYR N N 15 118.772 0.400 A 374 ALA H H 1 7.783 0.020 A 374 ALA HA H 1 4.033 0.020 A 374 ALA HB% H 1 1.544 0.020 A 374 ALA C C 13 178.546 0.400 A 374 ALA CA C 13 53.955 0.400 A 374 ALA CB C 13 18.175 0.400 A 374 ALA N N 15 121.455 0.400 A 375 GLY H H 1 8.163 0.020 A 375 GLY HA2 H 1 4.016 0.020 A 375 GLY HA3 H 1 4.016 0.020 A 375 GLY C C 13 174.516 0.400 A 375 GLY CA C 13 45.756 0.400 A 375 GLY N N 15 106.616 0.400 A 376 ILE H H 1 7.982 0.020 A 376 ILE HA H 1 4.056 0.020 A 376 ILE HB H 1 1.999 0.020 A 376 ILE HD1% H 1 0.954 0.020 A 376 ILE HG12 H 1 1.713 0.020 A 376 ILE HG13 H 1 1.185 0.020 A 376 ILE HG2% H 1 1.019 0.020 A 376 ILE C C 13 176.004 0.400 A 376 ILE CA C 13 62.911 0.400 A 376 ILE CB C 13 37.656 0.400 A 376 ILE CD1 C 13 13.374 0.400 A 376 ILE CG1 C 13 28.140 0.400 A 376 ILE CG2 C 13 17.209 0.400 A 376 ILE N N 15 119.238 0.400 A 377 LEU H H 1 7.983 0.020 A 377 LEU HA H 1 4.084 0.020 A 377 LEU HB2 H 1 1.813 0.020 A 377 LEU HB3 H 1 1.576 0.020 A 377 LEU HD1% H 1 0.928 0.020 A 377 LEU HD2% H 1 0.928 0.020 A 377 LEU HG H 1 1.700 0.020 A 377 LEU C C 13 177.108 0.400 A 377 LEU CA C 13 56.865 0.400 A 377 LEU CB C 13 41.424 0.400 A 377 LEU CD1 C 13 24.499 0.400 A 377 LEU CD2 C 13 23.177 0.400 A 377 LEU CG C 13 26.450 0.400 A 377 LEU N N 15 119.788 0.400 A 378 SER H H 1 7.838 0.020 A 378 SER HA H 1 4.142 0.020 A 378 SER HB2 H 1 3.708 0.020 A 378 SER HB3 H 1 3.834 0.020 A 378 SER C C 13 174.985 0.400 A 378 SER CA C 13 60.562 0.400 A 378 SER CB C 13 62.572 0.400 A 378 SER N N 15 113.794 0.400 A 379 TYR H H 1 7.798 0.020 A 379 TYR HA H 1 4.298 0.020 A 379 TYR HB2 H 1 2.997 0.020 A 379 TYR HB3 H 1 2.974 0.020 A 379 TYR HD1 H 1 7.134 0.020 A 379 TYR HD2 H 1 7.134 0.020 A 379 TYR HE1 H 1 6.795 0.020 A 379 TYR HE2 H 1 6.795 0.020 A 379 TYR C C 13 176.968 0.400 A 379 TYR CA C 13 59.807 0.400 A 379 TYR CB C 13 37.722 0.400 A 379 TYR CD1 C 13 131.947 0.400 A 379 TYR CE1 C 13 117.452 0.400 A 379 TYR N N 15 119.434 0.400 A 380 GLY H H 1 8.423 0.020 A 380 GLY HA2 H 1 3.791 0.020 A 380 GLY HA3 H 1 3.791 0.020 A 380 GLY C C 13 174.065 0.400 A 380 GLY CA C 13 47.252 0.400 A 380 GLY N N 15 106.495 0.400 A 381 VAL H H 1 8.408 0.020 A 381 VAL HA H 1 3.760 0.020 A 381 VAL HB H 1 2.217 0.020 A 381 VAL HG1% H 1 1.080 0.020 A 381 VAL HG2% H 1 1.187 0.020 A 381 VAL C C 13 177.040 0.400 A 381 VAL CA C 13 66.109 0.400 A 381 VAL CB C 13 30.894 0.400 A 381 VAL CG1 C 13 20.963 0.400 A 381 VAL CG2 C 13 22.665 0.400 A 381 VAL N N 15 120.614 0.400 A 382 GLY H H 1 8.394 0.020 A 382 GLY HA2 H 1 3.951 0.020 A 382 GLY HA3 H 1 3.951 0.020 A 382 GLY C C 13 173.547 0.400 A 382 GLY CA C 13 46.933 0.400 A 382 GLY N N 15 106.490 0.400 A 383 PHE H H 1 8.500 0.020 A 383 PHE HA H 1 4.282 0.020 A 383 PHE HB2 H 1 3.299 0.020 A 383 PHE HB3 H 1 3.299 0.020 A 383 PHE HD1 H 1 7.112 0.020 A 383 PHE HD2 H 1 7.112 0.020 A 383 PHE HE1 H 1 7.134 0.020 A 383 PHE HE2 H 1 7.134 0.020 A 383 PHE HZ H 1 7.008 0.020 A 383 PHE C C 13 175.861 0.400 A 383 PHE CA C 13 60.779 0.400 A 383 PHE CB C 13 38.669 0.400 A 383 PHE CD2 C 13 131.004 0.400 A 383 PHE CE2 C 13 129.948 0.400 A 383 PHE CZ C 13 128.219 0.400 A 383 PHE N N 15 120.502 0.400 A 384 PHE H H 1 8.211 0.020 A 384 PHE HA H 1 4.068 0.020 A 384 PHE HB2 H 1 3.227 0.020 A 384 PHE HB3 H 1 3.194 0.020 A 384 PHE HD1 H 1 7.197 0.020 A 384 PHE HD2 H 1 7.197 0.020 A 384 PHE HE1 H 1 7.172 0.020 A 384 PHE HE2 H 1 7.172 0.020 A 384 PHE HZ H 1 7.109 0.020 A 384 PHE C C 13 175.991 0.400 A 384 PHE CA C 13 60.974 0.400 A 384 PHE CB C 13 38.513 0.400 A 384 PHE CD2 C 13 130.910 0.400 A 384 PHE CE2 C 13 129.892 0.400 A 384 PHE CZ C 13 128.372 0.400 A 384 PHE N N 15 118.012 0.400 A 385 LEU H H 1 8.428 0.020 A 385 LEU HA H 1 3.841 0.020 A 385 LEU HB2 H 1 1.914 0.020 A 385 LEU HB3 H 1 1.435 0.020 A 385 LEU HD1% H 1 0.913 0.020 A 385 LEU HD2% H 1 0.888 0.020 A 385 LEU HG H 1 1.917 0.020 A 385 LEU C C 13 177.069 0.400 A 385 LEU CA C 13 57.403 0.400 A 385 LEU CB C 13 40.946 0.400 A 385 LEU CD1 C 13 24.596 0.400 A 385 LEU CD2 C 13 22.740 0.400 A 385 LEU CG C 13 26.246 0.400 A 385 LEU N N 15 117.459 0.400 A 386 PHE H H 1 8.149 0.020 A 386 PHE HA H 1 3.986 0.020 A 386 PHE HB2 H 1 3.236 0.020 A 386 PHE HB3 H 1 3.041 0.020 A 386 PHE HD1 H 1 7.000 0.020 A 386 PHE HD2 H 1 7.000 0.020 A 386 PHE HE1 H 1 7.047 0.020 A 386 PHE HE2 H 1 7.047 0.020 A 386 PHE HZ H 1 6.904 0.020 A 386 PHE C C 13 175.574 0.400 A 386 PHE CA C 13 60.974 0.400 A 386 PHE CB C 13 38.339 0.400 A 386 PHE CD2 C 13 130.957 0.400 A 386 PHE CE2 C 13 129.705 0.400 A 386 PHE CZ C 13 127.995 0.400 A 386 PHE N N 15 118.179 0.400 A 387 ILE H H 1 7.951 0.020 A 387 ILE HA H 1 3.246 0.020 A 387 ILE HB H 1 1.842 0.020 A 387 ILE HD1% H 1 0.634 0.020 A 387 ILE HG12 H 1 1.288 0.020 A 387 ILE HG13 H 1 1.012 0.020 A 387 ILE HG2% H 1 0.743 0.020 A 387 ILE C C 13 175.905 0.400 A 387 ILE CA C 13 63.373 0.400 A 387 ILE CB C 13 35.754 0.400 A 387 ILE CD1 C 13 11.264 0.400 A 387 ILE CG1 C 13 27.515 0.400 A 387 ILE CG2 C 13 16.796 0.400 A 387 ILE N N 15 117.287 0.400 A 388 LEU H H 1 7.875 0.020 A 388 LEU HA H 1 3.765 0.020 A 388 LEU HB2 H 1 1.635 0.020 A 388 LEU HB3 H 1 1.409 0.020 A 388 LEU HD1% H 1 0.737 0.020 A 388 LEU HD2% H 1 0.730 0.020 A 388 LEU HG H 1 1.501 0.020 A 388 LEU C C 13 177.687 0.400 A 388 LEU CA C 13 57.785 0.400 A 388 LEU CB C 13 40.930 0.400 A 388 LEU CD1 C 13 23.121 0.400 A 388 LEU CD2 C 13 24.265 0.400 A 388 LEU CG C 13 25.969 0.400 A 388 LEU N N 15 119.643 0.400 A 389 VAL H H 1 8.040 0.020 A 389 VAL HA H 1 3.421 0.020 A 389 VAL HB H 1 2.111 0.020 A 389 VAL HG1% H 1 0.879 0.020 A 389 VAL HG2% H 1 1.065 0.020 A 389 VAL C C 13 176.896 0.400 A 389 VAL CA C 13 66.705 0.400 A 389 VAL CB C 13 30.482 0.400 A 389 VAL CG1 C 13 20.929 0.400 A 389 VAL CG2 C 13 22.535 0.400 A 389 VAL N N 15 117.991 0.400 A 390 VAL H H 1 8.091 0.020 A 390 VAL HA H 1 3.265 0.020 A 390 VAL HB H 1 1.810 0.020 A 390 VAL HG1% H 1 0.755 0.020 A 390 VAL HG2% H 1 0.499 0.020 A 390 VAL C C 13 178.707 0.400 A 390 VAL CA C 13 66.509 0.400 A 390 VAL CB C 13 30.439 0.400 A 390 VAL CG1 C 13 20.998 0.400 A 390 VAL CG2 C 13 22.375 0.400 A 390 VAL N N 15 118.708 0.400 A 391 ALA H H 1 8.801 0.020 A 391 ALA HA H 1 3.806 0.020 A 391 ALA HB% H 1 1.465 0.020 A 391 ALA C C 13 177.586 0.400 A 391 ALA CA C 13 55.067 0.400 A 391 ALA CB C 13 17.264 0.400 A 391 ALA N N 15 123.870 0.400 A 392 ALA H H 1 8.491 0.020 A 392 ALA HA H 1 3.922 0.020 A 392 ALA HB% H 1 1.514 0.020 A 392 ALA C C 13 178.808 0.400 A 392 ALA CA C 13 55.169 0.400 A 392 ALA CB C 13 18.021 0.400 A 392 ALA N N 15 119.704 0.400 A 393 VAL H H 1 8.479 0.020 A 393 VAL HA H 1 3.519 0.020 A 393 VAL HB H 1 2.065 0.020 A 393 VAL HG1% H 1 0.937 0.020 A 393 VAL HG2% H 1 1.085 0.020 A 393 VAL C C 13 174.066 0.400 A 393 VAL CA C 13 66.113 0.400 A 393 VAL CB C 13 31.613 0.400 A 393 VAL CG1 C 13 21.084 0.400 A 393 VAL CG2 C 13 22.493 0.400 A 393 VAL N N 15 116.061 0.400 A 394 THR H H 1 8.414 0.020 A 394 THR HA H 1 3.698 0.020 A 394 THR HB H 1 4.195 0.020 A 394 THR HG2% H 1 1.265 0.020 A 394 THR C C 13 175.868 0.400 A 394 THR CA C 13 67.307 0.400 A 394 THR CB C 13 67.335 0.400 A 394 THR CG2 C 13 20.966 0.400 A 394 THR N N 15 120.638 0.400 A 395 LEU H H 1 8.356 0.020 A 395 LEU HA H 1 4.008 0.020 A 395 LEU HB2 H 1 1.895 0.020 A 395 LEU HB3 H 1 1.536 0.020 A 395 LEU HD1% H 1 0.949 0.020 A 395 LEU HD2% H 1 0.981 0.020 A 395 LEU HG H 1 1.823 0.020 A 395 LEU C C 13 178.210 0.400 A 395 LEU CA C 13 57.298 0.400 A 395 LEU CB C 13 41.349 0.400 A 395 LEU CD1 C 13 23.256 0.400 A 395 LEU CD2 C 13 24.586 0.400 A 395 LEU CG C 13 26.633 0.400 A 395 LEU N N 15 119.786 0.400 A 396 CYS H H 1 7.907 0.020 A 396 CYS HA H 1 4.185 0.020 A 396 CYS HB2 H 1 3.065 0.020 A 396 CYS HB3 H 1 2.904 0.020 A 396 CYS C C 13 175.397 0.400 A 396 CYS CA C 13 62.032 0.400 A 396 CYS CB C 13 26.660 0.400 A 396 CYS N N 15 114.171 0.400 A 397 ARG H H 1 7.851 0.020 A 397 ARG HA H 1 4.327 0.020 A 397 ARG HB2 H 1 1.913 0.020 A 397 ARG HB3 H 1 2.025 0.020 A 397 ARG HD2 H 1 3.218 0.020 A 397 ARG HD3 H 1 3.124 0.020 A 397 ARG HE H 1 7.578 0.020 A 397 ARG HG2 H 1 1.814 0.020 A 397 ARG HG3 H 1 1.814 0.020 A 397 ARG HH11 H 1 6.886 0.020 A 397 ARG HH12 H 1 6.886 0.020 A 397 ARG HH21 H 1 6.908 0.020 A 397 ARG HH22 H 1 6.908 0.020 A 397 ARG C C 13 176.077 0.400 A 397 ARG CA C 13 55.841 0.400 A 397 ARG CB C 13 29.749 0.400 A 397 ARG CD C 13 42.095 0.400 A 397 ARG CG C 13 26.752 0.400 A 397 ARG CZ C 13 159.350 0.400 A 397 ARG N N 15 117.060 0.400 A 397 ARG NE N 15 84.170 0.400 A 397 ARG NH1 N 15 72.241 0.400 A 397 ARG NH2 N 15 72.244 0.400 A 398 LEU H H 1 7.745 0.020 A 398 LEU HA H 1 4.332 0.020 A 398 LEU HB2 H 1 1.787 0.020 A 398 LEU HB3 H 1 1.612 0.020 A 398 LEU HD1% H 1 0.975 0.020 A 398 LEU HD2% H 1 0.952 0.020 A 398 LEU HG H 1 1.661 0.020 A 398 LEU C C 13 175.424 0.400 A 398 LEU CA C 13 54.871 0.400 A 398 LEU CB C 13 42.004 0.400 A 398 LEU CD1 C 13 25.205 0.400 A 398 LEU CD2 C 13 22.702 0.400 A 398 LEU CG C 13 26.842 0.400 A 398 LEU N N 15 118.975 0.400 A 399 ARG H H 1 7.337 0.020 A 399 ARG HA H 1 4.140 0.020 A 399 ARG HB2 H 1 1.894 0.020 A 399 ARG HB3 H 1 1.787 0.020 A 399 ARG HD2 H 1 3.269 0.020 A 399 ARG HD3 H 1 3.269 0.020 A 399 ARG HE H 1 7.468 0.020 A 399 ARG HG2 H 1 1.666 0.020 A 399 ARG HG3 H 1 1.571 0.020 A 399 ARG HH11 H 1 6.814 0.020 A 399 ARG HH12 H 1 6.814 0.020 A 399 ARG HH21 H 1 6.835 0.020 A 399 ARG HH22 H 1 6.835 0.020 A 399 ARG CA C 13 56.291 0.400 A 399 ARG CB C 13 30.597 0.400 A 399 ARG CD C 13 42.869 0.400 A 399 ARG CG C 13 26.694 0.400 A 399 ARG CZ C 13 159.267 0.400 A 399 ARG N N 15 123.154 0.400 A 399 ARG NE N 15 84.927 0.400 A 399 ARG NH1 N 15 72.266 0.400 A 399 ARG NH2 N 15 72.302 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 369 ALA HB% B 369 ALA HA 1.0 . 4.0 2 2 A 377 LEU HD1% B 373 TYR HD% 1.0 . 4.0 3 3 A 381 VAL HG2% B 377 LEU HD21 1.0 . 4.0 4 4 A 381 VAL HG1% B 379 TYR HD% 1.0 . 4.2 5 5 A 381 VAL HG2% B 379 TYR HD% 1.0 . 4.2 6 6 A 387 ILE HD1% B 383 PHE HD% 1.0 . 4.3 7 7 A 387 ILE HD1% B 383 PHE HE% 1.0 . 0.0 8 8 A 387 ILE HD1% B 383 PHE HZ 1.0 . 0.0 9 9 B 383 PHE HD% A 388 LEU HD1% 1.0 . 4.0 10 10 B 383 PHE HE% A 388 LEU HD1% 1.0 . 0.0 11 11 B 383 PHE HZ A 388 LEU HD1% 1.0 . 0.0 12 12 B 383 PHE HD% A 388 LEU HD2% 1.0 . 4.0 13 13 B 383 PHE HE% A 388 LEU HD2% 1.0 . 0.0 14 14 B 383 PHE HZ A 388 LEU HD2% 1.0 . 0.0 15 15 B 383 PHE HD% A 391 ALA HB% 1.0 . 4.0 16 16 B 383 PHE HE% A 391 ALA HB% 1.0 . 0.0 17 17 B 383 PHE HZ A 391 ALA HB% 1.0 . 0.0 18 18 A 391 ALA HB% B 390 VAL HG11 1.0 . 4.3 19 19 A 391 ALA HB% B 395 LEU HD11 1.0 . 4.3 20 20 A 391 ALA HB% B 395 LEU HD21 1.0 . 0.0 21 21 B 395 LEU HD11 A 394 THR HG2% 1.0 . 3.6 22 22 B 395 LEU HD21 A 394 THR HG2% 1.0 . 0.0 23 23 A 398 LEU HD1% B 394 THR HG21 1.0 . 4.0 stop_ save_