data_nef_c25395_2mx7 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 2MX7 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 277 SER start . . 2 A 278 MET middle . . 3 A 279 PHE middle . . 4 A 280 PRO middle . false 5 A 281 SER middle . . 6 A 282 GLN middle . . 7 A 283 ASP middle . . 8 A 284 PRO middle . false 9 A 285 ALA middle . . 10 A 286 GLN middle . . 11 A 287 PRO middle . false 12 A 288 ARG middle . . 13 A 289 MET middle . . 14 A 290 PRO middle . false 15 A 291 PRO middle . false 16 A 292 TRP middle . . 17 A 293 ILE middle . . 18 A 294 TYR middle . . 19 A 295 ASN middle . . 20 A 296 GLU middle . . 21 A 297 SER middle . . 22 A 298 LEU middle . . 23 A 299 VAL middle . . 24 A 300 PRO middle . false 25 A 301 ASP middle . . 26 A 302 ALA middle . . 27 A 303 TYR middle . . 28 A 304 LYS middle . . 29 A 305 LYS middle . . 30 A 306 ILE middle . . 31 A 307 LEU middle . . 32 A 308 GLU middle . . 33 A 309 THR middle . . 34 A 310 THR middle . . 35 A 311 MET middle . . 36 A 312 THR middle . . 37 A 313 PRO middle . false 38 A 314 THR middle . . 39 A 315 GLY middle . false 40 A 316 ILE middle . . 41 A 317 ASP middle . . 42 A 318 THR middle . . 43 A 319 ALA middle . . 44 A 320 LYS middle . . 45 A 321 LEU middle . . 46 A 322 TYR middle . . 47 A 323 PRO middle . false 48 A 324 ILE middle . . 49 A 325 LEU middle . . 50 A 326 MET middle . . 51 A 327 SER middle . . 52 A 328 SER middle . . 53 A 329 GLY middle . false 54 A 330 LEU middle . . 55 A 331 PRO middle . false 56 A 332 ARG middle . . 57 A 333 GLU middle . . 58 A 334 THR middle . . 59 A 335 LEU middle . . 60 A 336 GLY middle . false 61 A 337 GLN middle . . 62 A 338 ILE middle . . 63 A 339 TRP middle . . 64 A 340 ALA middle . . 65 A 341 LEU middle . . 66 A 342 ALA middle . . 67 A 343 ASN middle . . 68 A 344 ARG middle . . 69 A 345 THR middle . . 70 A 346 THR middle . . 71 A 347 PRO middle . false 72 A 348 GLY middle . false 73 A 349 LYS middle . . 74 A 350 LEU middle . . 75 A 351 THR middle . . 76 A 352 LYS middle . . 77 A 353 GLU middle . . 78 A 354 GLU middle . . 79 A 355 LEU middle . . 80 A 356 TYR middle . . 81 A 357 THR middle . . 82 A 358 VAL middle . . 83 A 359 LEU middle . . 84 A 360 ALA middle . . 85 A 361 MET middle . . 86 A 362 ILE middle . . 87 A 363 ALA middle . . 88 A 364 VAL middle . . 89 A 365 THR middle . . 90 A 366 GLN middle . . 91 A 367 ARG middle . . 92 A 368 GLY middle . false 93 A 369 VAL middle . . 94 A 370 PRO middle . false 95 A 371 ALA middle . . 96 A 372 MET middle . . 97 A 373 SER middle . . 98 A 374 PRO middle . false 99 A 375 ASP middle . . 100 A 376 ALA middle . . 101 A 377 LEU middle . . 102 A 378 ASN middle . . 103 A 379 GLN middle . . 104 A 380 PHE middle . . 105 A 381 PRO middle . false 106 A 382 ALA middle . . 107 A 383 ALA middle . . 108 A 384 PRO middle . false 109 A 385 ILE middle . . 110 A 386 PRO middle . false 111 A 387 THR middle . . 112 A 388 LEU 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 277 SER HA H 1 3.485 0.01 A 277 SER HBx H 1 3.511 0.01 A 277 SER HBy H 1 3.583 0.01 A 277 SER CA C 13 58.052 0.02 A 277 SER CB C 13 65.644 0.02 A 278 MET HE% H 1 1.813 0.01 A 278 MET CE C 13 16.695 0.02 A 279 PHE HA H 1 4.677 0.01 A 279 PHE HBx H 1 2.642 0.01 A 279 PHE HBy H 1 2.949 0.01 A 279 PHE HDx H 1 7.065 0.01 A 279 PHE HDy H 1 7.065 0.01 A 279 PHE HEx H 1 7.123 0.01 A 279 PHE HEy H 1 7.123 0.01 A 279 PHE HZ H 1 7.073 0.01 A 279 PHE CA C 13 55.213 0.02 A 279 PHE CB C 13 38.951 0.02 A 280 PRO HA H 1 4.178 0.01 A 280 PRO HBx H 1 1.747 0.01 A 280 PRO HBy H 1 2.086 0.01 A 280 PRO HDx H 1 3.352 0.01 A 280 PRO HDy H 1 3.53 0.01 A 280 PRO HGx H 1 1.753 0.01 A 280 PRO HGy H 1 1.754 0.01 A 280 PRO CA C 13 62.946 0.02 A 280 PRO CB C 13 31.9 0.02 A 280 PRO CD C 13 50.426 0.02 A 280 PRO CG C 13 27.221 0.02 A 281 SER H H 1 8.103 0.01 A 281 SER HA H 1 4.221 0.01 A 281 SER HBx H 1 3.665 0.01 A 281 SER HBy H 1 3.709 0.01 A 281 SER CA C 13 58.257 0.02 A 281 SER CB C 13 63.644 0.02 A 282 GLN HA H 1 4.156 0.01 A 282 GLN HBx H 1 1.613 0.01 A 282 GLN HBy H 1 1.614 0.01 A 282 GLN HE2y H 1 7.34 0.01 A 282 GLN HE2x H 1 6.648 0.01 A 282 GLN HGx H 1 2.124 0.01 A 282 GLN HGy H 1 2.125 0.01 A 282 GLN CA C 13 55.303 0.02 A 282 GLN CB C 13 29.334 0.02 A 282 GLN CG C 13 33.619 0.02 A 282 GLN NE2 N 15 113.23 0.02 A 283 ASP H H 1 8.198 0.01 A 283 ASP HA H 1 4.63 0.01 A 283 ASP HBx H 1 2.332 0.01 A 283 ASP HBy H 1 2.543 0.01 A 283 ASP CA C 13 52.131 0.02 A 283 ASP CB C 13 41.04 0.02 A 283 ASP N N 15 124.405 0.02 A 284 PRO HA H 1 4.19 0.01 A 284 PRO HBx H 1 1.886 0.01 A 284 PRO HBy H 1 2.062 0.01 A 284 PRO HDx H 1 3.421 0.01 A 284 PRO HDy H 1 3.531 0.01 A 284 PRO HGx H 1 1.62 0.01 A 284 PRO HGy H 1 1.621 0.01 A 284 PRO CA C 13 63.058 0.02 A 284 PRO CB C 13 32.026 0.02 A 284 PRO CD C 13 50.358 0.02 A 285 ALA H H 1 8.196 0.01 A 285 ALA HA H 1 4.168 0.01 A 285 ALA HB% H 1 1.101 0.01 A 285 ALA C C 13 174.89 0.02 A 285 ALA CA C 13 52.238 0.02 A 285 ALA CB C 13 19.068 0.02 A 285 ALA N N 15 123.385 0.02 A 286 GLN H H 1 7.765 0.01 A 286 GLN HA H 1 4.356 0.01 A 286 GLN HBy H 1 1.856 0.01 A 286 GLN HBx H 1 1.697 0.01 A 286 GLN HE2y H 1 7.403 0.01 A 286 GLN HE2x H 1 6.675 0.01 A 286 GLN HGy H 1 2.145 0.01 A 286 GLN HGx H 1 2.144 0.01 A 286 GLN CA C 13 53.584 0.02 A 286 GLN CB C 13 28.974 0.02 A 286 GLN CG C 13 33.293 0.02 A 286 GLN N N 15 120.476 0.02 A 286 GLN NE2 N 15 113.363 0.02 A 287 PRO HA H 1 4.098 0.01 A 287 PRO HBx H 1 1.512 0.01 A 287 PRO HBy H 1 2.008 0.01 A 287 PRO HDx H 1 3.383 0.01 A 287 PRO HDy H 1 3.521 0.01 A 287 PRO HGy H 1 1.758 0.01 A 287 PRO HGx H 1 1.757 0.01 A 287 PRO CA C 13 62.778 0.02 A 287 PRO CB C 13 31.904 0.02 A 287 PRO CD C 13 50.458 0.02 A 287 PRO CG C 13 27.221 0.02 A 288 ARG H H 1 7.936 0.01 A 288 ARG HA H 1 3.599 0.01 A 288 ARG HBx H 1 0.805 0.01 A 288 ARG HBy H 1 0.981 0.01 A 288 ARG HDx H 1 2.551 0.01 A 288 ARG HDy H 1 2.606 0.01 A 288 ARG HE H 1 6.81 0.01 A 288 ARG HGx H 1 0.995 0.01 A 288 ARG HGy H 1 1.193 0.01 A 288 ARG C C 13 174.438 0.02 A 288 ARG CA C 13 55.706 0.02 A 288 ARG CB C 13 30.027 0.02 A 288 ARG CD C 13 43.115 0.02 A 288 ARG CG C 13 26.751 0.02 A 288 ARG N N 15 121.757 0.02 A 289 MET H H 1 7.58 0.01 A 289 MET HA H 1 4.363 0.01 A 289 MET HBx H 1 1.625 0.01 A 289 MET HBy H 1 1.626 0.01 A 289 MET HE% H 1 1.882 0.01 A 289 MET HGx H 1 2.141 0.01 A 289 MET HGy H 1 2.399 0.01 A 289 MET CA C 13 51.397 0.02 A 289 MET CB C 13 34.189 0.02 A 289 MET CE C 13 17.774 0.02 A 289 MET CG C 13 32.083 0.02 A 289 MET N N 15 120.109 0.02 A 290 PRO HDx H 1 3.504 0.01 A 290 PRO HDy H 1 3.926 0.01 A 291 PRO HA H 1 4.348 0.01 A 291 PRO HBx H 1 2.007 0.01 A 291 PRO HBy H 1 2.293 0.01 A 291 PRO HDx H 1 3.477 0.01 A 291 PRO HDy H 1 3.941 0.01 A 291 PRO HGy H 1 1.911 0.01 A 291 PRO CA C 13 64.796 0.02 A 291 PRO CB C 13 31.946 0.02 A 291 PRO CD C 13 50.932 0.02 A 292 TRP H H 1 5.866 0.01 A 292 TRP HA H 1 4.137 0.01 A 292 TRP HBx H 1 2.813 0.01 A 292 TRP HBy H 1 3.472 0.01 A 292 TRP HD1 H 1 7.124 0.01 A 292 TRP HE1 H 1 9.832 0.01 A 292 TRP HE3 H 1 7.83 0.01 A 292 TRP HH2 H 1 7.269 0.01 A 292 TRP HZ2 H 1 7.83 0.01 A 292 TRP HZ3 H 1 6.951 0.01 A 292 TRP CA C 13 54.305 0.02 A 292 TRP CB C 13 28.562 0.02 A 292 TRP N N 15 109.245 0.02 A 292 TRP NE1 N 15 131.34 0.02 A 293 ILE H H 1 6.394 0.01 A 293 ILE HA H 1 4.051 0.01 A 293 ILE HB H 1 0.891 0.01 A 293 ILE HD1% H 1 0.501 0.01 A 293 ILE HG1x H 1 0.681 0.01 A 293 ILE HG1y H 1 1.178 0.01 A 293 ILE HG2% H 1 -0.176 0.01 A 293 ILE C C 13 175.522 0.02 A 293 ILE CA C 13 62.736 0.02 A 293 ILE CB C 13 39.491 0.02 A 293 ILE CD1 C 13 12.627 0.02 A 293 ILE CG1 C 13 29.01 0.02 A 293 ILE CG2 C 13 16.751 0.02 A 293 ILE N N 15 113.569 0.02 A 294 TYR H H 1 6.364 0.01 A 294 TYR HA H 1 4.002 0.01 A 294 TYR HBy H 1 3.057 0.01 A 294 TYR HBx H 1 2.146 0.01 A 294 TYR HDx H 1 6.818 0.01 A 294 TYR HDy H 1 6.818 0.01 A 294 TYR HEx H 1 6.406 0.01 A 294 TYR HEy H 1 6.406 0.01 A 294 TYR C C 13 174.885 0.02 A 294 TYR CA C 13 61.225 0.02 A 294 TYR CB C 13 39.859 0.02 A 294 TYR CDx C 13 128.548 0.02 A 294 TYR CEx C 13 116.677 0.02 A 294 TYR N N 15 112.75 0.02 A 295 ASN H H 1 8.059 0.01 A 295 ASN HA H 1 4.848 0.01 A 295 ASN HBy H 1 3.152 0.01 A 295 ASN HBx H 1 2.573 0.01 A 295 ASN HD2y H 1 7.589 0.01 A 295 ASN HD2x H 1 6.92 0.01 A 295 ASN CA C 13 51.791 0.02 A 295 ASN CB C 13 38.614 0.02 A 295 ASN N N 15 120.835 0.02 A 295 ASN ND2 N 15 112.807 0.02 A 296 GLU HA H 1 3.832 0.01 A 296 GLU HBx H 1 1.917 0.01 A 296 GLU HBy H 1 1.918 0.01 A 296 GLU HGx H 1 2.203 0.01 A 296 GLU HGy H 1 2.204 0.01 A 296 GLU C C 13 178.162 0.02 A 296 GLU CA C 13 59.485 0.02 A 296 GLU CB C 13 29.881 0.02 A 296 GLU CG C 13 36.093 0.02 A 297 SER H H 1 8.091 0.01 A 297 SER HA H 1 4.134 0.01 A 297 SER HBx H 1 3.714 0.01 A 297 SER HBy H 1 3.747 0.01 A 297 SER CA C 13 60.971 0.02 A 297 SER CB C 13 62.983 0.02 A 297 SER N N 15 113.512 0.02 A 298 LEU H H 1 7.886 0.01 A 298 LEU HA H 1 4.261 0.01 A 298 LEU HBy H 1 1.636 0.01 A 298 LEU HBx H 1 1.48 0.01 A 298 LEU HDx% H 1 0.649 0.01 A 298 LEU HDy% H 1 0.748 0.01 A 298 LEU HG H 1 1.244 0.01 A 298 LEU CA C 13 53.851 0.02 A 298 LEU CB C 13 42.567 0.02 A 298 LEU CDx C 13 22.231 0.02 A 298 LEU CDy C 13 25.79 0.02 A 298 LEU CG C 13 26.558 0.02 A 298 LEU N N 15 121.766 0.02 A 299 VAL H H 1 6.662 0.01 A 299 VAL HA H 1 4.123 0.01 A 299 VAL HB H 1 1.551 0.01 A 299 VAL HGx% H 1 0.361 0.01 A 299 VAL HGy% H 1 0.698 0.01 A 299 VAL CA C 13 60.208 0.02 A 299 VAL CB C 13 33.28 0.02 A 299 VAL CGx C 13 20.325 0.02 A 299 VAL CGy C 13 22.221 0.02 A 299 VAL N N 15 125.367 0.02 A 300 PRO HA H 1 4.12 0.01 A 300 PRO HBx H 1 1.275 0.01 A 300 PRO HBy H 1 1.96 0.01 A 300 PRO HDx H 1 2.767 0.01 A 300 PRO HDy H 1 3.494 0.01 A 300 PRO HGx H 1 0.47 0.01 A 300 PRO HGy H 1 0.922 0.01 A 300 PRO CB C 13 32.033 0.02 A 300 PRO CD C 13 50.707 0.02 A 300 PRO CG C 13 26.878 0.02 A 301 ASP HA H 1 4.068 0.01 A 301 ASP HBx H 1 2.444 0.01 A 301 ASP HBy H 1 2.445 0.01 A 301 ASP CA C 13 57.72 0.02 A 301 ASP CB C 13 40.592 0.02 A 302 ALA H H 1 8.618 0.01 A 302 ALA HA H 1 3.895 0.01 A 302 ALA HB% H 1 1.269 0.01 A 302 ALA C C 13 180.688 0.02 A 302 ALA CA C 13 55.037 0.02 A 302 ALA CB C 13 19.071 0.02 A 302 ALA N N 15 119.127 0.02 A 303 TYR H H 1 6.947 0.01 A 303 TYR HA H 1 4.171 0.01 A 303 TYR HBy H 1 2.836 0.01 A 303 TYR HBx H 1 2.776 0.01 A 303 TYR HDx H 1 6.499 0.01 A 303 TYR HDy H 1 6.499 0.01 A 303 TYR HEx H 1 6.128 0.01 A 303 TYR HEy H 1 6.128 0.01 A 303 TYR C C 13 177.735 0.02 A 303 TYR CA C 13 57.677 0.02 A 303 TYR CB C 13 36.067 0.02 A 303 TYR CDx C 13 129.991 0.02 A 303 TYR CEx C 13 116.755 0.02 A 303 TYR N N 15 115.538 0.02 A 304 LYS H H 1 7.171 0.01 A 304 LYS HA H 1 3.905 0.01 A 304 LYS HBy H 1 1.814 0.01 A 304 LYS HBx H 1 1.813 0.01 A 304 LYS HDy H 1 1.535 0.01 A 304 LYS HDx H 1 1.479 0.01 A 304 LYS HEx H 1 2.806 0.01 A 304 LYS HEy H 1 2.806 0.01 A 304 LYS HGy H 1 1.295 0.01 A 304 LYS HGx H 1 1.294 0.01 A 304 LYS HZ1 H 1 6.658 0.01 A 304 LYS HZ2 H 1 6.658 0.01 A 304 LYS HZ3 H 1 6.658 0.01 A 304 LYS C C 13 179.113 0.02 A 304 LYS CA C 13 59.831 0.02 A 304 LYS CB C 13 32.209 0.02 A 304 LYS CD C 13 29.471 0.02 A 304 LYS CE C 13 42.452 0.02 A 304 LYS CG C 13 25.933 0.02 A 304 LYS N N 15 120.383 0.02 A 305 LYS H H 1 8.21 0.01 A 305 LYS HA H 1 3.964 0.01 A 305 LYS HBy H 1 1.687 0.01 A 305 LYS HBx H 1 1.686 0.01 A 305 LYS HDy H 1 1.957 0.01 A 305 LYS HDx H 1 1.465 0.01 A 305 LYS HEx H 1 2.779 0.01 A 305 LYS HEy H 1 2.779 0.01 A 305 LYS HGy H 1 1.305 0.01 A 305 LYS HGx H 1 1.304 0.01 A 305 LYS HZ1 H 1 6.929 0.01 A 305 LYS HZ2 H 1 6.929 0.01 A 305 LYS HZ3 H 1 6.929 0.01 A 305 LYS C C 13 179.435 0.02 A 305 LYS CA C 13 58.715 0.02 A 305 LYS CB C 13 32.156 0.02 A 305 LYS CD C 13 28.502 0.02 A 305 LYS CE C 13 41.936 0.02 A 305 LYS CG C 13 24.824 0.02 A 305 LYS N N 15 119.215 0.02 A 306 ILE H H 1 6.924 0.01 A 306 ILE HA H 1 3.588 0.01 A 306 ILE HB H 1 1.894 0.01 A 306 ILE HD1% H 1 0.609 0.01 A 306 ILE HG1y H 1 1.437 0.01 A 306 ILE HG1x H 1 1.326 0.01 A 306 ILE HG2% H 1 0.69 0.01 A 306 ILE C C 13 178.677 0.02 A 306 ILE CA C 13 63.776 0.02 A 306 ILE CB C 13 36.527 0.02 A 306 ILE CD1 C 13 11.702 0.02 A 306 ILE CG1 C 13 28.54 0.02 A 306 ILE CG2 C 13 17.865 0.02 A 306 ILE N N 15 120.535 0.02 A 307 LEU H H 1 7.699 0.01 A 307 LEU HA H 1 3.665 0.01 A 307 LEU HBy H 1 2.169 0.01 A 307 LEU HBx H 1 1.427 0.01 A 307 LEU HDx% H 1 0.671 0.01 A 307 LEU HDy% H 1 0.885 0.01 A 307 LEU HG H 1 1.399 0.01 A 307 LEU C C 13 177.887 0.02 A 307 LEU CA C 13 58.475 0.02 A 307 LEU CB C 13 41.864 0.02 A 307 LEU CDx C 13 24.915 0.02 A 307 LEU CDy C 13 25.918 0.02 A 307 LEU N N 15 123.159 0.02 A 308 GLU H H 1 8.295 0.01 A 308 GLU HA H 1 3.778 0.01 A 308 GLU HBy H 1 1.979 0.01 A 308 GLU HBx H 1 1.978 0.01 A 308 GLU HGy H 1 2.225 0.01 A 308 GLU HGx H 1 2.112 0.01 A 308 GLU C C 13 179.276 0.02 A 308 GLU CA C 13 59.447 0.02 A 308 GLU CB C 13 29.493 0.02 A 308 GLU CG C 13 36.221 0.02 A 308 GLU N N 15 117.484 0.02 A 309 THR H H 1 7.603 0.01 A 309 THR HA H 1 4.002 0.01 A 309 THR HB H 1 4.145 0.01 A 309 THR HG2% H 1 1.135 0.01 A 309 THR C C 13 175.208 0.02 A 309 THR CA C 13 65.147 0.02 A 309 THR CB C 13 69.611 0.02 A 309 THR CG2 C 13 21.676 0.02 A 309 THR N N 15 112.809 0.02 A 310 THR H H 1 7.424 0.01 A 310 THR HA H 1 4.221 0.01 A 310 THR HB H 1 4.205 0.01 A 310 THR HG2% H 1 0.894 0.01 A 310 THR CA C 13 62.506 0.02 A 310 THR CB C 13 69.818 0.02 A 310 THR CG2 C 13 22.765 0.02 A 310 THR N N 15 109.269 0.02 A 311 MET H H 1 7.594 0.01 A 311 MET HA H 1 4.395 0.01 A 311 MET HBx H 1 1.882 0.01 A 311 MET HBy H 1 1.972 0.01 A 311 MET HE% H 1 1.874 0.01 A 311 MET HGx H 1 2.298 0.01 A 311 MET HGy H 1 2.497 0.01 A 311 MET CA C 13 55.79 0.02 A 311 MET CB C 13 31.35 0.02 A 311 MET CE C 13 16.364 0.02 A 311 MET CG C 13 32.267 0.02 A 311 MET N N 15 123.362 0.02 A 312 THR H H 1 7.77 0.01 A 312 THR HA H 1 4.963 0.01 A 312 THR HB H 1 4.491 0.01 A 312 THR HG2% H 1 1.218 0.01 A 312 THR CA C 13 60.17 0.02 A 312 THR CB C 13 70.02 0.02 A 312 THR CG2 C 13 22.109 0.02 A 312 THR N N 15 119.388 0.02 A 313 PRO HA H 1 4.291 0.01 A 313 PRO HBx H 1 2.38 0.01 A 313 PRO HBy H 1 2.381 0.01 A 313 PRO HDx H 1 3.701 0.01 A 313 PRO HDy H 1 3.824 0.01 A 313 PRO HGx H 1 1.768 0.01 A 313 PRO HGy H 1 1.817 0.01 A 313 PRO C C 13 177.553 0.02 A 313 PRO CA C 13 65.259 0.02 A 313 PRO CB C 13 32.329 0.02 A 313 PRO CD C 13 50.814 0.02 A 314 THR H H 1 7.612 0.01 A 314 THR HA H 1 4.368 0.01 A 314 THR HB H 1 4.373 0.01 A 314 THR HG2% H 1 0.964 0.01 A 314 THR C C 13 174.107 0.02 A 314 THR CA C 13 65.266 0.02 A 314 THR CB C 13 68.586 0.02 A 314 THR CG2 C 13 21.321 0.02 A 314 THR N N 15 104.83 0.02 A 315 GLY H H 1 7.628 0.01 A 315 GLY HAx H 1 3.619 0.01 A 315 GLY HAy H 1 4.495 0.01 A 315 GLY C C 13 174.415 0.02 A 315 GLY CA C 13 43.971 0.02 A 315 GLY N N 15 111.178 0.02 A 316 ILE H H 1 8.702 0.01 A 316 ILE HA H 1 3.738 0.01 A 316 ILE HB H 1 1.565 0.01 A 316 ILE HD1% H 1 0.4 0.01 A 316 ILE HG1x H 1 0.717 0.01 A 316 ILE HG1y H 1 1.501 0.01 A 316 ILE HG2% H 1 0.625 0.01 A 316 ILE CA C 13 63.169 0.02 A 316 ILE CB C 13 38.109 0.02 A 316 ILE CD1 C 13 13.756 0.02 A 316 ILE CG1 C 13 29.197 0.02 A 316 ILE CG2 C 13 16.32 0.02 A 316 ILE N N 15 124.321 0.02 A 317 ASP H H 1 7.774 0.01 A 317 ASP HA H 1 4.563 0.01 A 317 ASP HBx H 1 2.252 0.01 A 317 ASP HBy H 1 2.455 0.01 A 317 ASP CA C 13 51.539 0.02 A 317 ASP CB C 13 42.618 0.02 A 318 THR H H 1 8.704 0.01 A 318 THR HA H 1 3.701 0.01 A 318 THR HB H 1 4.097 0.01 A 318 THR HG2% H 1 1.163 0.01 A 318 THR CA C 13 63.643 0.02 A 318 THR CB C 13 68.325 0.02 A 318 THR CG2 C 13 23.133 0.02 A 319 ALA H H 1 8.156 0.01 A 319 ALA HA H 1 4.032 0.01 A 319 ALA HB% H 1 1.321 0.01 A 319 ALA CA C 13 54.67 0.02 A 319 ALA CB C 13 17.78 0.02 A 319 ALA N N 15 124.494 0.02 A 320 LYS H H 1 7.228 0.01 A 320 LYS HA H 1 4.027 0.01 A 320 LYS HBx H 1 1.579 0.01 A 320 LYS HBy H 1 1.685 0.01 A 320 LYS HDx H 1 1.526 0.01 A 320 LYS HDy H 1 1.603 0.01 A 320 LYS HEx H 1 2.885 0.01 A 320 LYS HEy H 1 2.885 0.01 A 320 LYS HGx H 1 1.233 0.01 A 320 LYS HGy H 1 1.384 0.01 A 320 LYS HZ1 H 1 6.525 0.01 A 320 LYS HZ2 H 1 6.525 0.01 A 320 LYS HZ3 H 1 6.525 0.01 A 320 LYS CA C 13 57.35 0.02 A 320 LYS CB C 13 33.8 0.02 A 320 LYS CD C 13 30.444 0.02 A 320 LYS CE C 13 41.966 0.02 A 320 LYS CG C 13 25.547 0.02 A 320 LYS N N 15 117.346 0.02 A 321 LEU H H 1 7.774 0.01 A 321 LEU HA H 1 4.001 0.01 A 321 LEU HBx H 1 1.377 0.01 A 321 LEU HBy H 1 1.378 0.01 A 321 LEU HDx% H 1 0.83 0.01 A 321 LEU HDy% H 1 0.693 0.01 A 321 LEU HG H 1 1.142 0.01 A 321 LEU CA C 13 56.612 0.02 A 321 LEU CB C 13 43.243 0.02 A 321 LEU CDy C 13 27.841 0.02 A 321 LEU CDx C 13 22.868 0.02 A 321 LEU N N 15 118.799 0.02 A 322 TYR HA H 1 3.839 0.01 A 322 TYR HBx H 1 2.82 0.01 A 322 TYR HBy H 1 2.885 0.01 A 322 TYR HDx H 1 6.491 0.01 A 322 TYR HDy H 1 6.491 0.01 A 322 TYR HEx H 1 6.577 0.01 A 322 TYR HEy H 1 6.577 0.01 A 322 TYR CA C 13 64.893 0.02 A 322 TYR CB C 13 34.96 0.02 A 322 TYR CDx C 13 128.548 0.02 A 323 PRO HA H 1 4.041 0.01 A 323 PRO HBx H 1 1.652 0.01 A 323 PRO HBy H 1 2.182 0.01 A 323 PRO HDx H 1 3.492 0.01 A 323 PRO HDy H 1 3.799 0.01 A 323 PRO HGx H 1 1.864 0.01 A 323 PRO HGy H 1 1.997 0.01 A 323 PRO C C 13 179.592 0.02 A 323 PRO CA C 13 65.823 0.02 A 323 PRO CB C 13 31.025 0.02 A 323 PRO CD C 13 50.814 0.02 A 324 ILE H H 1 6.73 0.01 A 324 ILE HA H 1 3.595 0.01 A 324 ILE HB H 1 1.992 0.01 A 324 ILE HD1% H 1 0.698 0.01 A 324 ILE HG1x H 1 0.897 0.01 A 324 ILE HG1y H 1 1.622 0.01 A 324 ILE HG2% H 1 0.704 0.01 A 324 ILE C C 13 178.649 0.02 A 324 ILE CA C 13 64.782 0.02 A 324 ILE CB C 13 38.352 0.02 A 324 ILE CD1 C 13 14.132 0.02 A 324 ILE CG1 C 13 28.276 0.02 A 324 ILE CG2 C 13 16.655 0.02 A 324 ILE N N 15 118.458 0.02 A 325 LEU H H 1 7.675 0.01 A 325 LEU HA H 1 3.702 0.01 A 325 LEU HBy H 1 1.665 0.01 A 325 LEU HBx H 1 1.052 0.01 A 325 LEU HDx% H 1 0.442 0.01 A 325 LEU HDy% H 1 0.678 0.01 A 325 LEU HG H 1 1.684 0.01 A 325 LEU C C 13 180.673 0.02 A 325 LEU CA C 13 57.432 0.02 A 325 LEU CB C 13 39.906 0.02 A 325 LEU CDx C 13 21 0.02 A 325 LEU CDy C 13 25.648 0.02 A 325 LEU CG C 13 25.818 0.02 A 325 LEU N N 15 117.086 0.02 A 326 MET H H 1 8.247 0.01 A 326 MET HA H 1 3.991 0.01 A 326 MET HBy H 1 2.289 0.01 A 326 MET HBx H 1 1.882 0.01 A 326 MET HE% H 1 1.823 0.01 A 326 MET HGx H 1 2.031 0.01 A 326 MET HGy H 1 2.289 0.01 A 326 MET C C 13 178.786 0.02 A 326 MET CA C 13 57.403 0.02 A 326 MET CB C 13 32.126 0.02 A 326 MET CE C 13 16.219 0.02 A 326 MET CG C 13 31.647 0.02 A 326 MET N N 15 119.281 0.02 A 327 SER H H 1 7.483 0.01 A 327 SER HA H 1 4.214 0.01 A 327 SER HBy H 1 3.988 0.01 A 327 SER HBx H 1 3.896 0.01 A 327 SER C C 13 174.264 0.02 A 327 SER CA C 13 60.445 0.02 A 327 SER CB C 13 62.748 0.02 A 327 SER N N 15 117.712 0.02 A 328 SER H H 1 7.503 0.01 A 328 SER HA H 1 4.184 0.01 A 328 SER HBy H 1 3.769 0.01 A 328 SER HBx H 1 3.729 0.01 A 328 SER C C 13 175.509 0.02 A 328 SER CA C 13 60.112 0.02 A 328 SER CB C 13 65.308 0.02 A 328 SER N N 15 115.177 0.02 A 329 GLY H H 1 7.612 0.01 A 329 GLY HAx H 1 3.644 0.01 A 329 GLY HAy H 1 4.025 0.01 A 329 GLY C C 13 174.094 0.02 A 329 GLY CA C 13 45.492 0.02 A 329 GLY N N 15 109.912 0.02 A 330 LEU H H 1 7.262 0.01 A 330 LEU HA H 1 4.417 0.01 A 330 LEU HBy H 1 1.357 0.01 A 330 LEU HBx H 1 1.034 0.01 A 330 LEU HDx% H 1 0.722 0.01 A 330 LEU HDy% H 1 0.743 0.01 A 330 LEU HG H 1 1.507 0.01 A 330 LEU CA C 13 52.815 0.02 A 330 LEU CB C 13 41.18 0.02 A 330 LEU CDx C 13 23.353 0.02 A 330 LEU CDy C 13 26.436 0.02 A 330 LEU CG C 13 27.198 0.02 A 330 LEU N N 15 121.039 0.02 A 331 PRO HA H 1 4.322 0.01 A 331 PRO HBy H 1 2.387 0.01 A 331 PRO HBx H 1 2.386 0.01 A 331 PRO HDx H 1 3.249 0.01 A 331 PRO HDy H 1 3.849 0.01 A 331 PRO HGx H 1 1.999 0.01 A 331 PRO HGy H 1 2 0.01 A 331 PRO CA C 13 62.367 0.02 A 331 PRO CB C 13 32.427 0.02 A 331 PRO CD C 13 50.309 0.02 A 331 PRO CG C 13 27.903 0.02 A 332 ARG HA H 1 3.698 0.01 A 332 ARG HBx H 1 1.666 0.01 A 332 ARG HBy H 1 1.738 0.01 A 332 ARG HDx H 1 3.045 0.01 A 332 ARG HDy H 1 3.046 0.01 A 332 ARG HGx H 1 1.494 0.01 A 332 ARG HGy H 1 1.597 0.01 A 332 ARG CA C 13 59.966 0.02 A 332 ARG CB C 13 29.877 0.02 A 332 ARG CD C 13 43.136 0.02 A 333 GLU HA H 1 3.949 0.01 A 333 GLU HBx H 1 1.857 0.01 A 333 GLU HBy H 1 1.858 0.01 A 333 GLU HGx H 1 2.127 0.01 A 333 GLU HGy H 1 2.226 0.01 A 333 GLU C C 13 179.11 0.02 A 333 GLU CA C 13 59.764 0.02 A 333 GLU CB C 13 28.776 0.02 A 333 GLU CG C 13 36.255 0.02 A 334 THR H H 1 6.955 0.01 A 334 THR HA H 1 3.922 0.01 A 334 THR HB H 1 3.985 0.01 A 334 THR HG2% H 1 1.168 0.01 A 334 THR CA C 13 66.068 0.02 A 334 THR CB C 13 68.101 0.02 A 334 THR CG2 C 13 22.554 0.02 A 334 THR N N 15 118.908 0.02 A 335 LEU H H 1 7.828 0.01 A 335 LEU HA H 1 3.772 0.01 A 335 LEU HBy H 1 1.544 0.01 A 335 LEU HBx H 1 1.24 0.01 A 335 LEU HDx% H 1 0.562 0.01 A 335 LEU HDy% H 1 0.512 0.01 A 335 LEU HG H 1 1.386 0.01 A 335 LEU C C 13 178.693 0.02 A 335 LEU CA C 13 58.184 0.02 A 335 LEU CB C 13 41.422 0.02 A 335 LEU CDy C 13 25.331 0.02 A 335 LEU CDx C 13 24.127 0.02 A 335 LEU CG C 13 27.16 0.02 A 335 LEU N N 15 122.362 0.02 A 336 GLY H H 1 8.287 0.01 A 336 GLY HAx H 1 3.673 0.01 A 336 GLY HAy H 1 3.771 0.01 A 336 GLY CA C 13 46.997 0.02 A 336 GLY N N 15 105.805 0.02 A 337 GLN H H 1 7.524 0.01 A 337 GLN HA H 1 4.063 0.01 A 337 GLN HBy H 1 2.17 0.01 A 337 GLN HBx H 1 2.052 0.01 A 337 GLN HE2x H 1 6.646 0.01 A 337 GLN HE2y H 1 7.264 0.01 A 337 GLN HGy H 1 2.382 0.01 A 337 GLN HGx H 1 2.247 0.01 A 337 GLN CA C 13 58.902 0.02 A 337 GLN CB C 13 28.436 0.02 A 337 GLN CG C 13 33.668 0.02 A 337 GLN N N 15 123.97 0.02 A 337 GLN NE2 N 15 111.63 0.02 A 338 ILE H H 1 7.94 0.01 A 338 ILE HA H 1 3.383 0.01 A 338 ILE HB H 1 1.832 0.01 A 338 ILE HD1% H 1 0.553 0.01 A 338 ILE HG1x H 1 0.766 0.01 A 338 ILE HG1y H 1 0.767 0.01 A 338 ILE HG2% H 1 0.881 0.01 A 338 ILE C C 13 176.949 0.02 A 338 ILE CA C 13 66.065 0.02 A 338 ILE CB C 13 38.747 0.02 A 338 ILE CD1 C 13 14.095 0.02 A 338 ILE CG1 C 13 29.63 0.02 A 338 ILE CG2 C 13 18.399 0.02 A 338 ILE N N 15 121.429 0.02 A 339 TRP H H 1 8.562 0.01 A 339 TRP HA H 1 3.673 0.01 A 339 TRP HBy H 1 3.269 0.01 A 339 TRP HBx H 1 3.182 0.01 A 339 TRP HD1 H 1 7.828 0.01 A 339 TRP HE1 H 1 8.74 0.01 A 339 TRP HE3 H 1 7.12 0.01 A 339 TRP HH2 H 1 6.921 0.01 A 339 TRP HZ2 H 1 7.12 0.01 A 339 TRP HZ3 H 1 6.654 0.01 A 339 TRP C C 13 177.371 0.02 A 339 TRP CA C 13 61.062 0.02 A 339 TRP CB C 13 28.971 0.02 A 339 TRP N N 15 120.236 0.02 A 339 TRP NE1 N 15 130.066 0.02 A 340 ALA H H 1 7.827 0.01 A 340 ALA HA H 1 4 0.01 A 340 ALA HB% H 1 1.381 0.01 A 340 ALA C C 13 180.201 0.02 A 340 ALA CA C 13 54.403 0.02 A 340 ALA CB C 13 18.305 0.02 A 340 ALA N N 15 118.52 0.02 A 341 LEU H H 1 7.58 0.01 A 341 LEU HA H 1 3.935 0.01 A 341 LEU HBy H 1 1.767 0.01 A 341 LEU HBx H 1 1.094 0.01 A 341 LEU HDx% H 1 0.69 0.01 A 341 LEU HDy% H 1 0.728 0.01 A 341 LEU HG H 1 1.681 0.01 A 341 LEU CA C 13 56.662 0.02 A 341 LEU CB C 13 43.195 0.02 A 341 LEU CDy C 13 25.713 0.02 A 341 LEU CDx C 13 23.353 0.02 A 341 LEU CG C 13 26.69 0.02 A 341 LEU N N 15 117.198 0.02 A 343 ASN HA H 1 4.242 0.01 A 343 ASN HBx H 1 2.548 0.01 A 343 ASN HBy H 1 2.549 0.01 A 343 ASN HD2y H 1 7.5 0.01 A 343 ASN HD2x H 1 6.72 0.01 A 343 ASN CB C 13 38.469 0.02 A 343 ASN ND2 N 15 113.858 0.02 A 344 ARG H H 1 7.67 0.01 A 344 ARG HA H 1 4.083 0.01 A 344 ARG HDx H 1 2.957 0.01 A 344 ARG HDy H 1 2.958 0.01 A 344 ARG HGy H 1 1.571 0.01 A 344 ARG HGx H 1 1.57 0.01 A 344 ARG CA C 13 55.427 0.02 A 344 ARG CD C 13 43.192 0.02 A 345 THR H H 1 7.953 0.01 A 348 GLY HAy H 1 3.827 0.01 A 348 GLY HAx H 1 3.826 0.01 A 348 GLY CA C 13 45.506 0.02 A 350 LEU H H 1 7.483 0.01 A 350 LEU HA H 1 3.805 0.01 A 350 LEU HBx H 1 1.788 0.01 A 350 LEU HBy H 1 1.789 0.01 A 350 LEU HDx% H 1 0.503 0.01 A 350 LEU HDy% H 1 0.574 0.01 A 350 LEU HG H 1 1.026 0.01 A 350 LEU CDy C 13 24.126 0.02 A 350 LEU CDx C 13 23.542 0.02 A 350 LEU N N 15 117.712 0.02 A 351 THR H H 1 8.728 0.01 A 351 THR HA H 1 4.322 0.01 A 351 THR HB H 1 4.455 0.01 A 351 THR HG2% H 1 1.076 0.01 A 351 THR CA C 13 59.936 0.02 A 351 THR CB C 13 71.199 0.02 A 351 THR CG2 C 13 21.943 0.02 A 351 THR N N 15 121.059 0.02 A 352 LYS H H 1 8.751 0.01 A 352 LYS HA H 1 3.286 0.01 A 352 LYS HBx H 1 1.368 0.01 A 352 LYS HBy H 1 1.369 0.01 A 352 LYS HDx H 1 1.46 0.01 A 352 LYS HDy H 1 1.613 0.01 A 352 LYS HEx H 1 2.875 0.01 A 352 LYS HEy H 1 2.875 0.01 A 352 LYS HGx H 1 0.863 0.01 A 352 LYS HGy H 1 0.98 0.01 A 352 LYS CA C 13 59.469 0.02 A 352 LYS CB C 13 31.91 0.02 A 352 LYS CD C 13 29.334 0.02 A 352 LYS CE C 13 41.966 0.02 A 352 LYS CG C 13 24.122 0.02 A 352 LYS N N 15 120.603 0.02 A 353 GLU H H 1 8.32 0.01 A 353 GLU HA H 1 3.291 0.01 A 353 GLU HBx H 1 1.719 0.01 A 353 GLU HBy H 1 1.72 0.01 A 353 GLU HGx H 1 2.267 0.01 A 353 GLU HGy H 1 2.268 0.01 A 353 GLU CA C 13 61.184 0.02 A 353 GLU CB C 13 27.032 0.02 A 353 GLU CG C 13 37.752 0.02 A 353 GLU N N 15 116.907 0.02 A 354 GLU H H 1 7.341 0.01 A 354 GLU HA H 1 3.637 0.01 A 354 GLU HGx H 1 2.197 0.01 A 354 GLU HGy H 1 2.308 0.01 A 354 GLU CA C 13 58.901 0.02 A 354 GLU CB C 13 29.948 0.02 A 354 GLU CG C 13 36.255 0.02 A 354 GLU N N 15 121.876 0.02 A 355 LEU H H 1 7.965 0.01 A 355 LEU HA H 1 3.611 0.01 A 355 LEU HBx H 1 0.994 0.01 A 355 LEU HBy H 1 1.893 0.01 A 355 LEU HDx% H 1 0.68 0.01 A 355 LEU HDy% H 1 0.689 0.01 A 355 LEU HG H 1 1.224 0.01 A 355 LEU CA C 13 58.399 0.02 A 355 LEU CB C 13 39.658 0.02 A 355 LEU CDx C 13 24.418 0.02 A 355 LEU CDy C 13 25.888 0.02 A 355 LEU CG C 13 27.863 0.02 A 355 LEU N N 15 121.971 0.02 A 356 TYR HA H 1 3.853 0.01 A 356 TYR HBx H 1 3.097 0.01 A 356 TYR HBy H 1 3.215 0.01 A 356 TYR HDx H 1 6.809 0.01 A 356 TYR HDy H 1 6.809 0.01 A 356 TYR HEx H 1 6.544 0.01 A 356 TYR HEy H 1 6.544 0.01 A 356 TYR C C 13 177.245 0.02 A 356 TYR CA C 13 57.208 0.02 A 356 TYR CB C 13 36.845 0.02 A 356 TYR CDx C 13 128.548 0.02 A 357 THR H H 1 7.557 0.01 A 357 THR HA H 1 3.609 0.01 A 357 THR HB H 1 4.358 0.01 A 357 THR HG2% H 1 1.056 0.01 A 357 THR C C 13 175.649 0.02 A 357 THR CA C 13 67.82 0.02 A 357 THR CB C 13 68.031 0.02 A 357 THR CG2 C 13 20.734 0.02 A 357 THR N N 15 115.616 0.02 A 358 VAL H H 1 8.089 0.01 A 358 VAL HA H 1 3.122 0.01 A 358 VAL HB H 1 2.199 0.01 A 358 VAL HGx% H 1 0.621 0.01 A 358 VAL HGy% H 1 0.712 0.01 A 358 VAL C C 13 177.548 0.02 A 358 VAL CA C 13 67.043 0.02 A 358 VAL CB C 13 30.943 0.02 A 358 VAL CGy C 13 23.857 0.02 A 358 VAL CGx C 13 21.67 0.02 A 358 VAL N N 15 123.371 0.02 A 359 LEU H H 1 8.122 0.01 A 359 LEU HA H 1 3.515 0.01 A 359 LEU HBx H 1 0.645 0.01 A 359 LEU HBy H 1 1.185 0.01 A 359 LEU HDx% H 1 0.419 0.01 A 359 LEU HDy% H 1 0.46 0.01 A 359 LEU HG H 1 1.687 0.01 A 359 LEU CA C 13 58.172 0.02 A 359 LEU CB C 13 40.669 0.02 A 359 LEU CDy C 13 26.592 0.02 A 359 LEU CDx C 13 21.861 0.02 A 359 LEU CG C 13 25.797 0.02 A 359 LEU N N 15 118.718 0.02 A 360 ALA H H 1 8.035 0.01 A 360 ALA HA H 1 3.974 0.01 A 360 ALA HB% H 1 1.777 0.01 A 360 ALA C C 13 179.897 0.02 A 360 ALA CA C 13 55.389 0.02 A 360 ALA CB C 13 20.092 0.02 A 360 ALA N N 15 122.035 0.02 A 361 MET H H 1 8.487 0.01 A 361 MET HA H 1 3.842 0.01 A 361 MET HBx H 1 1.881 0.01 A 361 MET HBy H 1 2.105 0.01 A 361 MET HE% H 1 1.753 0.01 A 361 MET HGx H 1 2.258 0.01 A 361 MET HGy H 1 2.865 0.01 A 361 MET C C 13 180.661 0.02 A 361 MET CA C 13 59.465 0.02 A 361 MET CB C 13 33.785 0.02 A 361 MET CE C 13 17.304 0.02 A 361 MET CG C 13 33.893 0.02 A 361 MET N N 15 116.757 0.02 A 362 ILE H H 1 8.757 0.01 A 362 ILE HA H 1 3.25 0.01 A 362 ILE HB H 1 1.902 0.01 A 362 ILE HD1% H 1 0.553 0.01 A 362 ILE HG1x H 1 1.039 0.01 A 362 ILE HG1y H 1 1.148 0.01 A 362 ILE HG2% H 1 0.629 0.01 A 362 ILE CA C 13 66.288 0.02 A 362 ILE CB C 13 37.601 0.02 A 362 ILE CD1 C 13 14.095 0.02 A 362 ILE CG2 C 13 16.224 0.02 A 362 ILE N N 15 123.988 0.02 A 363 ALA H H 1 7.767 0.01 A 363 ALA HA H 1 3.965 0.01 A 363 ALA HB% H 1 1.039 0.01 A 363 ALA C C 13 180.363 0.02 A 363 ALA CA C 13 55.124 0.02 A 363 ALA CB C 13 17.817 0.02 A 363 ALA N N 15 122.774 0.02 A 364 VAL H H 1 8.041 0.01 A 364 VAL HA H 1 3.465 0.01 A 364 VAL HB H 1 1.949 0.01 A 364 VAL HGx% H 1 0.669 0.01 A 364 VAL HGy% H 1 0.773 0.01 A 364 VAL C C 13 178.157 0.02 A 364 VAL CA C 13 66.049 0.02 A 364 VAL CB C 13 31.064 0.02 A 364 VAL CGy C 13 22.366 0.02 A 364 VAL CGx C 13 21.552 0.02 A 364 VAL N N 15 114.009 0.02 A 365 THR H H 1 7.653 0.01 A 365 THR HA H 1 4.011 0.01 A 365 THR HB H 1 4.136 0.01 A 365 THR HG2% H 1 1.063 0.01 A 365 THR C C 13 179.052 0.02 A 365 THR CA C 13 67.112 0.02 A 365 THR CB C 13 67.855 0.02 A 365 THR CG2 C 13 21.96 0.02 A 365 THR N N 15 119.72 0.02 A 366 GLN H H 1 8.533 0.01 A 366 GLN HA H 1 3.844 0.01 A 366 GLN HBy H 1 2.467 0.01 A 366 GLN HBx H 1 1.857 0.01 A 366 GLN HE2y H 1 8.111 0.01 A 366 GLN HE2x H 1 7.214 0.01 A 366 GLN HGx H 1 2.151 0.01 A 366 GLN HGy H 1 2.632 0.01 A 366 GLN C C 13 177.548 0.02 A 366 GLN CA C 13 58.946 0.02 A 366 GLN CB C 13 28.745 0.02 A 366 GLN CG C 13 34.899 0.02 A 366 GLN N N 15 123.178 0.02 A 366 GLN NE2 N 15 114.478 0.02 A 367 ARG H H 1 7.24 0.01 A 367 ARG HA H 1 4.205 0.01 A 367 ARG HBx H 1 1.779 0.01 A 367 ARG HBy H 1 1.991 0.01 A 367 ARG HDx H 1 2.862 0.01 A 367 ARG HDy H 1 3.026 0.01 A 367 ARG HGx H 1 1.622 0.01 A 367 ARG HGy H 1 1.742 0.01 A 367 ARG C C 13 176.452 0.02 A 367 ARG CA C 13 56.134 0.02 A 367 ARG CB C 13 30.233 0.02 A 367 ARG CD C 13 43.562 0.02 A 367 ARG CG C 13 26.873 0.02 A 367 ARG N N 15 116.673 0.02 A 368 GLY H H 1 7.702 0.01 A 368 GLY HAx H 1 3.617 0.01 A 368 GLY HAy H 1 4.051 0.01 A 368 GLY C C 13 173.951 0.02 A 368 GLY CA C 13 45.474 0.02 A 368 GLY N N 15 107.751 0.02 A 369 VAL H H 1 7.425 0.01 A 369 VAL HA H 1 4.255 0.01 A 369 VAL HB H 1 1.852 0.01 A 369 VAL HGx% H 1 0.779 0.01 A 369 VAL HGy% H 1 0.833 0.01 A 369 VAL CA C 13 59.438 0.02 A 369 VAL CB C 13 33.033 0.02 A 369 VAL CGx C 13 20.73 0.02 A 369 VAL CGy C 13 20.73 0.02 A 369 VAL N N 15 122.81 0.02 A 370 PRO HA H 1 4.63 0.01 A 370 PRO HBx H 1 1.915 0.01 A 370 PRO HBy H 1 2.15 0.01 A 370 PRO HDx H 1 3.287 0.01 A 370 PRO HDy H 1 3.349 0.01 A 370 PRO HGx H 1 1.63 0.01 A 370 PRO HGy H 1 1.738 0.01 A 370 PRO C C 13 176.325 0.02 A 370 PRO CA C 13 62.638 0.02 A 370 PRO CB C 13 31.755 0.02 A 370 PRO CD C 13 50.405 0.02 A 371 ALA H H 1 8.105 0.01 A 371 ALA HA H 1 4.155 0.01 A 371 ALA HB% H 1 1.085 0.01 A 371 ALA C C 13 176.14 0.02 A 371 ALA CA C 13 51.571 0.02 A 371 ALA CB C 13 18.819 0.02 A 371 ALA N N 15 125.742 0.02 A 372 MET H H 1 8.247 0.01 A 372 MET HA H 1 4.284 0.01 A 372 MET HBx H 1 1.815 0.01 A 372 MET HBy H 1 1.886 0.01 A 372 MET HE% H 1 1.893 0.01 A 372 MET HGx H 1 2.291 0.01 A 372 MET HGy H 1 2.399 0.01 A 372 MET C C 13 175.057 0.02 A 372 MET CA C 13 54.894 0.02 A 372 MET CB C 13 32.539 0.02 A 372 MET CE C 13 17.07 0.02 A 372 MET CG C 13 32.093 0.02 A 372 MET N N 15 119.281 0.02 A 373 SER H H 1 7.548 0.01 A 373 SER HA H 1 4.618 0.01 A 373 SER HBy H 1 3.925 0.01 A 373 SER HBx H 1 3.653 0.01 A 373 SER CA C 13 55.713 0.02 A 373 SER CB C 13 64.042 0.02 A 373 SER N N 15 113.405 0.02 A 374 PRO HA H 1 4.132 0.01 A 374 PRO HBx H 1 1.991 0.01 A 374 PRO HBy H 1 2.138 0.01 A 374 PRO HDx H 1 3.47 0.01 A 374 PRO HDy H 1 3.782 0.01 A 374 PRO HGx H 1 1.674 0.01 A 374 PRO HGy H 1 1.874 0.01 A 374 PRO CA C 13 65.072 0.02 A 374 PRO CD C 13 50.798 0.02 A 375 ASP H H 1 8.086 0.01 A 375 ASP HA H 1 4.218 0.01 A 375 ASP HBx H 1 2.412 0.01 A 375 ASP HBy H 1 2.469 0.01 A 375 ASP C C 13 177.862 0.02 A 375 ASP CA C 13 55.896 0.02 A 375 ASP CB C 13 39.895 0.02 A 376 ALA H H 1 7.581 0.01 A 376 ALA HA H 1 4.091 0.01 A 376 ALA HB% H 1 1.433 0.01 A 376 ALA C C 13 179.394 0.02 A 376 ALA CA C 13 54.003 0.02 A 376 ALA CB C 13 18.826 0.02 A 376 ALA N N 15 122.785 0.02 A 377 LEU H H 1 7.581 0.01 A 377 LEU HA H 1 4.218 0.01 A 377 LEU HBx H 1 1.661 0.01 A 377 LEU HBy H 1 1.836 0.01 A 377 LEU HDx% H 1 0.774 0.01 A 377 LEU HDy% H 1 1.001 0.01 A 377 LEU HG H 1 1.465 0.01 A 377 LEU C C 13 177.848 0.02 A 377 LEU CA C 13 56.198 0.02 A 377 LEU CB C 13 41.208 0.02 A 377 LEU CDx C 13 22.501 0.02 A 377 LEU CDy C 13 26.556 0.02 A 377 LEU N N 15 115.293 0.02 A 378 ASN H H 1 7.378 0.01 A 378 ASN HA H 1 4.084 0.01 A 378 ASN HBy H 1 2.586 0.01 A 378 ASN HBx H 1 2.585 0.01 A 378 ASN HD2x H 1 6.487 0.01 A 378 ASN HD2y H 1 7.286 0.01 A 378 ASN C C 13 175.971 0.02 A 378 ASN CA C 13 55.474 0.02 A 378 ASN CB C 13 37.819 0.02 A 378 ASN N N 15 114.982 0.02 A 378 ASN ND2 N 15 110.802 0.02 A 379 GLN H H 1 7.351 0.01 A 379 GLN HA H 1 4.066 0.01 A 379 GLN HBx H 1 1.705 0.01 A 379 GLN HBy H 1 1.847 0.01 A 379 GLN HE2y H 1 7.369 0.01 A 379 GLN HE2x H 1 6.743 0.01 A 379 GLN HGx H 1 1.61 0.01 A 379 GLN HGy H 1 2.003 0.01 A 379 GLN C C 13 175.514 0.02 A 379 GLN CA C 13 55.861 0.02 A 379 GLN CB C 13 28.971 0.02 A 379 GLN CG C 13 33.43 0.02 A 379 GLN N N 15 115.793 0.02 A 379 GLN NE2 N 15 112.751 0.02 A 380 PHE H H 1 7.669 0.01 A 380 PHE HA H 1 4.807 0.01 A 380 PHE HBy H 1 3.408 0.01 A 380 PHE HBx H 1 3.245 0.01 A 380 PHE HDx H 1 7.347 0.01 A 380 PHE HDy H 1 7.347 0.01 A 380 PHE HEx H 1 7.185 0.01 A 380 PHE HEy H 1 7.185 0.01 A 380 PHE HZ H 1 7.111 0.01 A 380 PHE CA C 13 55.874 0.02 A 380 PHE CB C 13 39.124 0.02 A 380 PHE N N 15 121.944 0.02 A 381 PRO HA H 1 4.466 0.01 A 381 PRO HBx H 1 1.893 0.01 A 381 PRO HBy H 1 1.894 0.01 A 381 PRO HDx H 1 3.94 0.01 A 381 PRO HDy H 1 3.941 0.01 A 381 PRO HGx H 1 2.209 0.01 A 381 PRO HGy H 1 2.21 0.01 A 381 PRO C C 13 175.371 0.02 A 381 PRO CA C 13 64.004 0.02 A 381 PRO CB C 13 32.272 0.02 A 381 PRO CD C 13 51.294 0.02 A 382 ALA H H 1 7.273 0.01 A 382 ALA HA H 1 4.061 0.01 A 382 ALA HB% H 1 0.958 0.01 A 382 ALA CA C 13 49.233 0.02 A 382 ALA CB C 13 21.613 0.02 A 382 ALA N N 15 120.451 0.02 A 383 ALA H H 1 7.369 0.01 A 383 ALA HA H 1 1.46 0.01 A 383 ALA HB% H 1 0.358 0.01 A 383 ALA CA C 13 49.155 0.02 A 383 ALA CB C 13 18.984 0.02 A 383 ALA N N 15 124.743 0.02 A 384 PRO HA H 1 4.094 0.01 A 384 PRO HBx H 1 1.51 0.01 A 384 PRO HBy H 1 1.511 0.01 A 384 PRO HDx H 1 2.763 0.01 A 384 PRO HDy H 1 3.075 0.01 A 384 PRO HGx H 1 1.47 0.01 A 384 PRO HGy H 1 1.584 0.01 A 384 PRO C C 13 175.661 0.02 A 384 PRO CA C 13 60.915 0.02 A 384 PRO CB C 13 31.505 0.02 A 384 PRO CD C 13 51.216 0.02 A 384 PRO CG C 13 27.37 0.02 A 385 ILE H H 1 8.553 0.01 A 385 ILE HA H 1 4.39 0.01 A 385 ILE HB H 1 1.789 0.01 A 385 ILE HD1% H 1 0.329 0.01 A 385 ILE HG1x H 1 1.111 0.01 A 385 ILE HG1y H 1 1.188 0.01 A 385 ILE HG2% H 1 0.73 0.01 A 385 ILE CA C 13 56.397 0.02 A 385 ILE CB C 13 37.495 0.02 A 385 ILE CD1 C 13 10.666 0.02 A 385 ILE CG1 C 13 26.345 0.02 A 385 ILE CG2 C 13 16.659 0.02 A 385 ILE N N 15 128.748 0.02 A 386 PRO HA H 1 4.338 0.01 A 386 PRO HBy H 1 2.387 0.01 A 386 PRO HBx H 1 2.386 0.01 A 386 PRO HDx H 1 3.249 0.01 A 386 PRO HDy H 1 3.849 0.01 A 386 PRO HGx H 1 1.999 0.01 A 386 PRO HGy H 1 2 0.01 A 386 PRO CA C 13 62.287 0.02 A 386 PRO CB C 13 32.427 0.02 A 386 PRO CD C 13 50.309 0.02 A 386 PRO CG C 13 27.903 0.02 A 387 THR H H 1 9.359 0.01 A 387 THR HA H 1 4.095 0.01 A 387 THR HB H 1 3.875 0.01 A 387 THR HG2% H 1 1.032 0.01 A 387 THR CA C 13 62.776 0.02 A 387 THR CB C 13 68.799 0.02 A 387 THR CG2 C 13 21.55 0.02 A 387 THR N N 15 119.895 0.02 A 388 LEU H H 1 7.699 0.01 A 388 LEU HA H 1 3.966 0.01 A 388 LEU HBy H 1 1.401 0.01 A 388 LEU HBx H 1 1.319 0.01 A 388 LEU HDx% H 1 0.537 0.01 A 388 LEU HDy% H 1 0.573 0.01 A 388 LEU HG H 1 1.045 0.01 A 388 LEU CA C 13 55.152 0.02 A 388 LEU CB C 13 43.523 0.02 A 388 LEU CDy C 13 25.791 0.02 A 388 LEU CDx C 13 23.452 0.02 A 388 LEU CG C 13 26.527 0.02 A 388 LEU N N 15 134.049 0.02 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 hbond _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 304 LYS N A 300 PRO O 1.0 2.8 3.3 2 2 A 305 LYS H A 301 ASP O 1.0 1.8 2.3 3 3 A 301 ASP O A 305 LYS N 1.0 2.8 3.3 4 4 A 306 ILE H A 302 ALA O 1.0 1.8 2.3 5 5 A 302 ALA O A 306 ILE N 1.0 2.8 3.3 6 6 A 307 LEU H A 303 TYR O 1.0 1.8 2.3 7 7 A 303 TYR O A 307 LEU N 1.0 2.8 3.3 8 8 A 308 GLU H A 304 LYS O 1.0 1.8 2.3 9 9 A 304 LYS O A 308 GLU N 1.0 2.8 3.3 10 10 A 309 THR H A 305 LYS O 1.0 1.8 2.3 11 11 A 305 LYS O A 309 THR N 1.0 2.8 3.3 12 12 A 310 THR H A 306 ILE O 1.0 1.8 2.3 13 13 A 306 ILE O A 310 THR N 1.0 2.8 3.3 14 14 A 322 TYR H A 318 THR O 1.0 1.8 2.3 15 15 A 318 THR O A 322 TYR N 1.0 2.8 3.3 16 16 A 324 ILE H A 320 LYS O 1.0 1.8 2.3 17 17 A 320 LYS O A 324 ILE N 1.0 2.8 3.3 18 18 A 325 LEU H A 321 LEU O 1.0 1.8 2.3 19 19 A 321 LEU O A 325 LEU N 1.0 2.8 3.3 20 20 A 326 MET H A 322 TYR O 1.0 1.8 2.3 21 21 A 322 TYR O A 326 MET N 1.0 2.8 3.3 22 22 A 327 SER H A 323 PRO O 1.0 1.8 2.3 23 23 A 323 PRO O A 327 SER N 1.0 2.8 3.3 24 24 A 328 SER H A 324 ILE O 1.0 1.8 2.3 25 25 A 324 ILE O A 328 SER N 1.0 2.8 3.3 26 26 A 336 GLY H A 332 ARG O 1.0 1.8 2.3 27 27 A 332 ARG O A 336 GLY N 1.0 2.8 3.3 28 28 A 337 GLN H A 333 GLU O 1.0 1.8 2.3 29 29 A 333 GLU O A 337 GLN N 1.0 2.8 3.3 30 30 A 338 ILE H A 334 THR O 1.0 1.8 2.3 31 31 A 334 THR O A 338 ILE N 1.0 2.8 3.3 32 32 A 339 TRP H A 335 LEU O 1.0 1.8 2.3 33 33 A 335 LEU O A 339 TRP N 1.0 2.8 3.3 34 34 A 340 ALA H A 336 GLY O 1.0 1.8 2.3 35 35 A 336 GLY O A 340 ALA N 1.0 2.8 3.3 36 36 A 341 LEU H A 337 GLN O 1.0 1.8 2.3 37 37 A 337 GLN O A 341 LEU N 1.0 2.8 3.3 38 38 A 356 TYR H A 352 LYS O 1.0 1.8 2.3 39 39 A 352 LYS O A 356 TYR N 1.0 2.8 3.3 40 40 A 357 THR H A 353 GLU O 1.0 1.8 2.3 41 41 A 353 GLU O A 357 THR N 1.0 2.8 3.3 42 42 A 358 VAL H A 354 GLU O 1.0 1.8 2.3 43 43 A 354 GLU O A 358 VAL N 1.0 2.8 3.3 44 44 A 359 LEU H A 355 LEU O 1.0 1.8 2.3 45 45 A 355 LEU O A 359 LEU N 1.0 2.8 3.3 46 46 A 360 ALA H A 356 TYR O 1.0 1.8 2.3 47 47 A 356 TYR O A 360 ALA N 1.0 2.8 3.3 48 48 A 361 MET H A 357 THR O 1.0 1.8 2.3 49 49 A 357 THR O A 361 MET N 1.0 2.8 3.3 50 50 A 362 ILE H A 358 VAL O 1.0 1.8 2.3 51 51 A 358 VAL O A 362 ILE N 1.0 2.8 3.3 52 52 A 363 ALA H A 359 LEU O 1.0 1.8 2.3 53 53 A 359 LEU O A 363 ALA N 1.0 2.8 3.3 54 54 A 364 VAL H A 360 ALA O 1.0 1.8 2.3 55 55 A 360 ALA O A 364 VAL N 1.0 2.8 3.3 56 56 A 365 THR H A 361 MET O 1.0 1.8 2.3 57 57 A 361 MET O A 365 THR N 1.0 2.8 3.3 58 58 A 366 GLN H A 362 ILE O 1.0 1.8 2.3 59 59 A 362 ILE O A 366 GLN N 1.0 2.8 3.3 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 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 277 SER C A 278 MET N A 278 MET CA A 278 MET C 1.0 -181.0 -53.0 PHI 2 2 A 278 MET C A 279 PHE N A 279 PHE CA A 279 PHE C 1.0 -142.0 -60.0 PHI 3 3 A 279 PHE C A 280 PRO N A 280 PRO CA A 280 PRO C 1.0 -91.0 -47.0 PHI 4 4 A 280 PRO C A 281 SER N A 281 SER CA A 281 SER C 1.0 -172.0 -48.0 PHI 5 5 A 282 GLN C A 283 ASP N A 283 ASP CA A 283 ASP C 1.0 -155.0 -37.0 PHI 6 6 A 285 ALA C A 286 GLN N A 286 GLN CA A 286 GLN C 1.0 -136.0 -46.0 PHI 7 7 A 286 GLN C A 287 PRO N A 287 PRO CA A 287 PRO C 1.0 -82.0 -50.0 PHI 8 8 A 288 ARG C A 289 MET N A 289 MET CA A 289 MET C 1.0 -173.0 -59.0 PHI 9 9 A 289 MET C A 290 PRO N A 290 PRO CA A 290 PRO C 1.0 -77.0 -47.0 PHI 10 10 A 290 PRO C A 291 PRO N A 291 PRO CA A 291 PRO C 1.0 -67.0 -45.0 PHI 11 11 A 291 PRO C A 292 TRP N A 292 TRP CA A 292 TRP C 1.0 -119.0 -63.0 PHI 12 12 A 292 TRP C A 293 ILE N A 293 ILE CA A 293 ILE C 1.0 -89.0 -53.0 PHI 13 13 A 293 ILE C A 294 TYR N A 294 TYR CA A 294 TYR C 1.0 -130.0 -80.0 PHI 14 14 A 294 TYR C A 295 ASN N A 295 ASN CA A 295 ASN C 1.0 -127.0 -45.0 PHI 15 15 A 295 ASN C A 296 GLU N A 296 GLU CA A 296 GLU C 1.0 -86.0 -38.0 PHI 16 16 A 296 GLU C A 297 SER N A 297 SER CA A 297 SER C 1.0 -86.0 -46.0 PHI 17 17 A 298 LEU C A 299 VAL N A 299 VAL CA A 299 VAL C 1.0 -110.0 -54.0 PHI 18 18 A 299 VAL C A 300 PRO N A 300 PRO CA A 300 PRO C 1.0 -72.0 -50.0 PHI 19 19 A 300 PRO C A 301 ASP N A 301 ASP CA A 301 ASP C 1.0 -60.0 -50.0 PHI 20 20 A 301 ASP C A 302 ALA N A 302 ALA CA A 302 ALA C 1.0 -67.0 -57.0 PHI 21 21 A 302 ALA C A 303 TYR N A 303 TYR CA A 303 TYR C 1.0 -78.0 -58.0 PHI 22 22 A 303 TYR C A 304 LYS N A 304 LYS CA A 304 LYS C 1.0 -72.0 -52.0 PHI 23 23 A 304 LYS C A 305 LYS N A 305 LYS CA A 305 LYS C 1.0 -69.0 -59.0 PHI 24 24 A 305 LYS C A 306 ILE N A 306 ILE CA A 306 ILE C 1.0 -79.0 -59.0 PHI 25 25 A 306 ILE C A 307 LEU N A 307 LEU CA A 307 LEU C 1.0 -68.0 -58.0 PHI 26 26 A 307 LEU C A 308 GLU N A 308 GLU CA A 308 GLU C 1.0 -73.0 -49.0 PHI 27 27 A 308 GLU C A 309 THR N A 309 THR CA A 309 THR C 1.0 -93.0 -51.0 PHI 28 28 A 309 THR C A 310 THR N A 310 THR CA A 310 THR C 1.0 -131.0 -69.0 PHI 29 29 A 310 THR C A 311 MET N A 311 MET CA A 311 MET C 1.0 -136.0 -22.0 PHI 30 30 A 311 MET C A 312 THR N A 312 THR CA A 312 THR C 1.0 -123.0 -33.0 PHI 31 31 A 312 THR C A 313 PRO N A 313 PRO CA A 313 PRO C 1.0 -72.0 -42.0 PHI 32 32 A 313 PRO C A 314 THR N A 314 THR CA A 314 THR C 1.0 -128.0 -50.0 PHI 33 33 A 315 GLY C A 316 ILE N A 316 ILE CA A 316 ILE C 1.0 -111.0 -43.0 PHI 34 34 A 316 ILE C A 317 ASP N A 317 ASP CA A 317 ASP C 1.0 -145.0 -51.0 PHI 35 35 A 317 ASP C A 318 THR N A 318 THR CA A 318 THR C 1.0 -64.0 -54.0 PHI 36 36 A 318 THR C A 319 ALA N A 319 ALA CA A 319 ALA C 1.0 -73.0 -53.0 PHI 37 37 A 319 ALA C A 320 LYS N A 320 LYS CA A 320 LYS C 1.0 -111.0 -61.0 PHI 38 38 A 321 LEU C A 322 TYR N A 322 TYR CA A 322 TYR C 1.0 -69.0 -39.0 PHI 39 39 A 322 TYR C A 323 PRO N A 323 PRO CA A 323 PRO C 1.0 -66.0 -56.0 PHI 40 40 A 323 PRO C A 324 ILE N A 324 ILE CA A 324 ILE C 1.0 -69.0 -61.0 PHI 41 41 A 324 ILE C A 325 LEU N A 325 LEU CA A 325 LEU C 1.0 -73.0 -57.0 PHI 42 42 A 325 LEU C A 326 MET N A 326 MET CA A 326 MET C 1.0 -67.0 -59.0 PHI 43 43 A 326 MET C A 327 SER N A 327 SER CA A 327 SER C 1.0 -76.0 -56.0 PHI 44 44 A 327 SER C A 328 SER N A 328 SER CA A 328 SER C 1.0 -111.0 -71.0 PHI 45 45 A 328 SER C A 329 GLY N A 329 GLY CA A 329 GLY C 1.0 68.0 94.0 PHI 46 46 A 329 GLY C A 330 LEU N A 330 LEU CA A 330 LEU C 1.0 -128.0 -56.0 PHI 47 47 A 330 LEU C A 331 PRO N A 331 PRO CA A 331 PRO C 1.0 -73.0 -53.0 PHI 48 48 A 332 ARG C A 333 GLU N A 333 GLU CA A 333 GLU C 1.0 -72.0 -52.0 PHI 49 49 A 333 GLU C A 334 THR N A 334 THR CA A 334 THR C 1.0 -71.0 -61.0 PHI 50 50 A 334 THR C A 335 LEU N A 335 LEU CA A 335 LEU C 1.0 -67.0 -57.0 PHI 51 51 A 335 LEU C A 336 GLY N A 336 GLY CA A 336 GLY C 1.0 -68.0 -60.0 PHI 52 52 A 336 GLY C A 337 GLN N A 337 GLN CA A 337 GLN C 1.0 -68.0 -62.0 PHI 53 53 A 337 GLN C A 338 ILE N A 338 ILE CA A 338 ILE C 1.0 -68.0 -58.0 PHI 54 54 A 338 ILE C A 339 TRP N A 339 TRP CA A 339 TRP C 1.0 -65.0 -55.0 PHI 55 55 A 339 TRP C A 340 ALA N A 340 ALA CA A 340 ALA C 1.0 -97.0 -47.0 PHI 56 56 A 343 ASN C A 344 ARG N A 344 ARG CA A 344 ARG C 1.0 -148.0 -58.0 PHI 57 57 A 344 ARG C A 345 THR N A 345 THR CA A 345 THR C 1.0 -193.0 23.0 PHI 58 58 A 347 PRO C A 348 GLY N A 348 GLY CA A 348 GLY C 1.0 -150.0 -42.0 PHI 59 59 A 348 GLY C A 349 LYS N A 349 LYS CA A 349 LYS C 1.0 -141.0 -39.0 PHI 60 60 A 350 LEU C A 351 THR N A 351 THR CA A 351 THR C 1.0 -125.0 -59.0 PHI 61 61 A 351 THR C A 352 LYS N A 352 LYS CA A 352 LYS C 1.0 -65.0 -49.0 PHI 62 62 A 352 LYS C A 353 GLU N A 353 GLU CA A 353 GLU C 1.0 -68.0 -54.0 PHI 63 63 A 353 GLU C A 354 GLU N A 354 GLU CA A 354 GLU C 1.0 -71.0 -57.0 PHI 64 64 A 354 GLU C A 355 LEU N A 355 LEU CA A 355 LEU C 1.0 -110.0 -30.0 PHI 65 65 A 355 LEU C A 356 TYR N A 356 TYR CA A 356 TYR C 1.0 -96.0 -46.0 PHI 66 66 A 356 TYR C A 357 THR N A 357 THR CA A 357 THR C 1.0 -72.0 -52.0 PHI 67 67 A 357 THR C A 358 VAL N A 358 VAL CA A 358 VAL C 1.0 -75.0 -55.0 PHI 68 68 A 358 VAL C A 359 LEU N A 359 LEU CA A 359 LEU C 1.0 -70.0 -50.0 PHI 69 69 A 359 LEU C A 360 ALA N A 360 ALA CA A 360 ALA C 1.0 -70.0 -62.0 PHI 70 70 A 360 ALA C A 361 MET N A 361 MET CA A 361 MET C 1.0 -70.0 -60.0 PHI 71 71 A 361 MET C A 362 ILE N A 362 ILE CA A 362 ILE C 1.0 -81.0 -57.0 PHI 72 72 A 362 ILE C A 363 ALA N A 363 ALA CA A 363 ALA C 1.0 -66.0 -54.0 PHI 73 73 A 363 ALA C A 364 VAL N A 364 VAL CA A 364 VAL C 1.0 -67.0 -55.0 PHI 74 74 A 364 VAL C A 365 THR N A 365 THR CA A 365 THR C 1.0 -79.0 -55.0 PHI 75 75 A 365 THR C A 366 GLN N A 366 GLN CA A 366 GLN C 1.0 -70.0 -58.0 PHI 76 76 A 366 GLN C A 367 ARG N A 367 ARG CA A 367 ARG C 1.0 -107.0 -75.0 PHI 77 77 A 367 ARG C A 368 GLY N A 368 GLY CA A 368 GLY C 1.0 72.0 88.0 PHI 78 78 A 368 GLY C A 369 VAL N A 369 VAL CA A 369 VAL C 1.0 -110.0 -78.0 PHI 79 79 A 369 VAL C A 370 PRO N A 370 PRO CA A 370 PRO C 1.0 -78.0 -64.0 PHI 80 80 A 370 PRO C A 371 ALA N A 371 ALA CA A 371 ALA C 1.0 -117.0 -93.0 PHI 81 81 A 371 ALA C A 372 MET N A 372 MET CA A 372 MET C 1.0 -118.0 -78.0 PHI 82 82 A 374 PRO C A 375 ASP N A 375 ASP CA A 375 ASP C 1.0 -63.0 -53.0 PHI 83 83 A 375 ASP C A 376 ALA N A 376 ALA CA A 376 ALA C 1.0 -75.0 -65.0 PHI 84 84 A 376 ALA C A 377 LEU N A 377 LEU CA A 377 LEU C 1.0 -73.0 -63.0 PHI 85 85 A 377 LEU C A 378 ASN N A 378 ASN CA A 378 ASN C 1.0 -69.0 -61.0 PHI 86 86 A 378 ASN C A 379 GLN N A 379 GLN CA A 379 GLN C 1.0 -93.0 -83.0 PHI 87 87 A 380 PHE C A 381 PRO N A 381 PRO CA A 381 PRO C 1.0 -77.0 -53.0 PHI 88 88 A 381 PRO C A 382 ALA N A 382 ALA CA A 382 ALA C 1.0 -135.0 -99.0 PHI 89 89 A 382 ALA C A 383 ALA N A 383 ALA CA A 383 ALA C 1.0 -108.0 -84.0 PHI 90 90 A 383 ALA C A 384 PRO N A 384 PRO CA A 384 PRO C 1.0 -76.0 -60.0 PHI 91 91 A 384 PRO C A 385 ILE N A 385 ILE CA A 385 ILE C 1.0 -103.0 -79.0 PHI 92 92 A 385 ILE C A 386 PRO N A 386 PRO CA A 386 PRO C 1.0 -80.0 -56.0 PHI 93 93 A 386 PRO C A 387 THR N A 387 THR CA A 387 THR C 1.0 -100.0 -72.0 PHI 94 94 A 278 MET N A 278 MET CA A 278 MET C A 279 PHE N 1.0 66.0 200.0 PSI 95 95 A 279 PHE N A 279 PHE CA A 279 PHE C A 280 PRO N 1.0 66.0 174.0 PSI 96 96 A 280 PRO N A 280 PRO CA A 280 PRO C A 281 SER N 1.0 123.0 161.0 PSI 97 97 A 281 SER N A 281 SER CA A 281 SER C A 282 GLN N 1.0 103.0 151.0 PSI 98 98 A 283 ASP N A 283 ASP CA A 283 ASP C A 284 PRO N 1.0 51.0 181.0 PSI 99 99 A 286 GLN N A 286 GLN CA A 286 GLN C A 287 PRO N 1.0 68.0 174.0 PSI 100 100 A 287 PRO N A 287 PRO CA A 287 PRO C A 288 ARG N 1.0 130.0 168.0 PSI 101 101 A 289 MET N A 289 MET CA A 289 MET C A 290 PRO N 1.0 74.0 198.0 PSI 102 102 A 290 PRO N A 290 PRO CA A 290 PRO C A 291 PRO N 1.0 120.0 172.0 PSI 103 103 A 291 PRO N A 291 PRO CA A 291 PRO C A 292 TRP N 1.0 -44.0 -14.0 PSI 104 104 A 292 TRP N A 292 TRP CA A 292 TRP C A 293 ILE N 1.0 -30.0 30.0 PSI 105 105 A 293 ILE N A 293 ILE CA A 293 ILE C A 294 TYR N 1.0 -44.0 -16.0 PSI 106 106 A 294 TYR N A 294 TYR CA A 294 TYR C A 295 ASN N 1.0 -29.0 31.0 PSI 107 107 A 295 ASN N A 295 ASN CA A 295 ASN C A 296 GLU N 1.0 67.0 153.0 PSI 108 108 A 296 GLU N A 296 GLU CA A 296 GLU C A 297 SER N 1.0 -58.0 0.0 PSI 109 109 A 297 SER N A 297 SER CA A 297 SER C A 298 LEU N 1.0 -61.0 5.0 PSI 110 110 A 299 VAL N A 299 VAL CA A 299 VAL C A 300 PRO N 1.0 97.0 157.0 PSI 111 111 A 300 PRO N A 300 PRO CA A 300 PRO C A 301 ASP N 1.0 117.0 157.0 PSI 112 112 A 301 ASP N A 301 ASP CA A 301 ASP C A 302 ALA N 1.0 -49.0 -29.0 PSI 113 113 A 302 ALA N A 302 ALA CA A 302 ALA C A 303 TYR N 1.0 -47.0 -11.0 PSI 114 114 A 303 TYR N A 303 TYR CA A 303 TYR C A 304 LYS N 1.0 -55.0 -5.0 PSI 115 115 A 304 LYS N A 304 LYS CA A 304 LYS C A 305 LYS N 1.0 -53.0 -29.0 PSI 116 116 A 305 LYS N A 305 LYS CA A 305 LYS C A 306 ILE N 1.0 -50.0 -30.0 PSI 117 117 A 306 ILE N A 306 ILE CA A 306 ILE C A 307 LEU N 1.0 -49.0 -29.0 PSI 118 118 A 307 LEU N A 307 LEU CA A 307 LEU C A 308 GLU N 1.0 -51.0 -37.0 PSI 119 119 A 308 GLU N A 308 GLU CA A 308 GLU C A 309 THR N 1.0 -46.0 -18.0 PSI 120 120 A 309 THR N A 309 THR CA A 309 THR C A 310 THR N 1.0 -75.0 -5.0 PSI 121 121 A 310 THR N A 310 THR CA A 310 THR C A 311 MET N 1.0 -28.0 28.0 PSI 122 122 A 311 MET N A 311 MET CA A 311 MET C A 312 THR N 1.0 67.0 185.0 PSI 123 123 A 312 THR N A 312 THR CA A 312 THR C A 313 PRO N 1.0 88.0 170.0 PSI 124 124 A 313 PRO N A 313 PRO CA A 313 PRO C A 314 THR N 1.0 -47.0 -7.0 PSI 125 125 A 314 THR N A 314 THR CA A 314 THR C A 315 GLY N 1.0 -27.0 9.0 PSI 126 126 A 316 ILE N A 316 ILE CA A 316 ILE C A 317 ASP N 1.0 110.0 140.0 PSI 127 127 A 317 ASP N A 317 ASP CA A 317 ASP C A 318 THR N 1.0 81.0 157.0 PSI 128 128 A 318 THR N A 318 THR CA A 318 THR C A 319 ALA N 1.0 -48.0 -18.0 PSI 129 129 A 319 ALA N A 319 ALA CA A 319 ALA C A 320 LYS N 1.0 -43.0 -13.0 PSI 130 130 A 320 LYS N A 320 LYS CA A 320 LYS C A 321 LEU N 1.0 -35.0 5.0 PSI 131 131 A 322 TYR N A 322 TYR CA A 322 TYR C A 323 PRO N 1.0 -75.0 -9.0 PSI 132 132 A 323 PRO N A 323 PRO CA A 323 PRO C A 324 ILE N 1.0 -45.0 -21.0 PSI 133 133 A 324 ILE N A 324 ILE CA A 324 ILE C A 325 LEU N 1.0 -54.0 -34.0 PSI 134 134 A 325 LEU N A 325 LEU CA A 325 LEU C A 326 MET N 1.0 -47.0 -27.0 PSI 135 135 A 326 MET N A 326 MET CA A 326 MET C A 327 SER N 1.0 -47.0 -23.0 PSI 136 136 A 327 SER N A 327 SER CA A 327 SER C A 328 SER N 1.0 -45.0 -15.0 PSI 137 137 A 328 SER N A 328 SER CA A 328 SER C A 329 GLY N 1.0 -23.0 19.0 PSI 138 138 A 329 GLY N A 329 GLY CA A 329 GLY C A 330 LEU N 1.0 -10.0 42.0 PSI 139 139 A 330 LEU N A 330 LEU CA A 330 LEU C A 331 PRO N 1.0 83.0 175.0 PSI 140 140 A 331 PRO N A 331 PRO CA A 331 PRO C A 332 ARG N 1.0 130.0 150.0 PSI 141 141 A 333 GLU N A 333 GLU CA A 333 GLU C A 334 THR N 1.0 -58.0 6.0 PSI 142 142 A 334 THR N A 334 THR CA A 334 THR C A 335 LEU N 1.0 -53.0 -23.0 PSI 143 143 A 335 LEU N A 335 LEU CA A 335 LEU C A 336 GLY N 1.0 -49.0 -33.0 PSI 144 144 A 336 GLY N A 336 GLY CA A 336 GLY C A 337 GLN N 1.0 -45.0 -35.0 PSI 145 145 A 337 GLN N A 337 GLN CA A 337 GLN C A 338 ILE N 1.0 -46.0 -36.0 PSI 146 146 A 338 ILE N A 338 ILE CA A 338 ILE C A 339 TRP N 1.0 -47.0 -37.0 PSI 147 147 A 339 TRP N A 339 TRP CA A 339 TRP C A 340 ALA N 1.0 -51.0 -35.0 PSI 148 148 A 340 ALA N A 340 ALA CA A 340 ALA C A 341 LEU N 1.0 -55.0 -5.0 PSI 149 149 A 344 ARG N A 344 ARG CA A 344 ARG C A 345 THR N 1.0 60.0 202.0 PSI 150 150 A 345 THR N A 345 THR CA A 345 THR C A 346 THR N 1.0 65.0 203.0 PSI 151 151 A 348 GLY N A 348 GLY CA A 348 GLY C A 349 LYS N 1.0 100.0 152.0 PSI 152 152 A 349 LYS N A 349 LYS CA A 349 LYS C A 350 LEU N 1.0 97.0 145.0 PSI 153 153 A 351 THR N A 351 THR CA A 351 THR C A 352 LYS N 1.0 147.0 197.0 PSI 154 154 A 352 LYS N A 352 LYS CA A 352 LYS C A 353 GLU N 1.0 -51.0 -35.0 PSI 155 155 A 353 GLU N A 353 GLU CA A 353 GLU C A 354 GLU N 1.0 -46.0 -30.0 PSI 156 156 A 354 GLU N A 354 GLU CA A 354 GLU C A 355 LEU N 1.0 -50.0 -30.0 PSI 157 157 A 356 TYR N A 356 TYR CA A 356 TYR C A 357 THR N 1.0 -58.0 12.0 PSI 158 158 A 357 THR N A 357 THR CA A 357 THR C A 358 VAL N 1.0 -46.0 -16.0 PSI 159 159 A 358 VAL N A 358 VAL CA A 358 VAL C A 359 LEU N 1.0 -54.0 -30.0 PSI 160 160 A 359 LEU N A 359 LEU CA A 359 LEU C A 360 ALA N 1.0 -46.0 -36.0 PSI 161 161 A 360 ALA N A 360 ALA CA A 360 ALA C A 361 MET N 1.0 -46.0 -34.0 PSI 162 162 A 361 MET N A 361 MET CA A 361 MET C A 362 ILE N 1.0 -51.0 -23.0 PSI 163 163 A 362 ILE N A 362 ILE CA A 362 ILE C A 363 ALA N 1.0 -54.0 -26.0 PSI 164 164 A 363 ALA N A 363 ALA CA A 363 ALA C A 364 VAL N 1.0 -50.0 -34.0 PSI 165 165 A 364 VAL N A 364 VAL CA A 364 VAL C A 365 THR N 1.0 -55.0 -23.0 PSI 166 166 A 365 THR N A 365 THR CA A 365 THR C A 366 GLN N 1.0 -52.0 -28.0 PSI 167 167 A 366 GLN N A 366 GLN CA A 366 GLN C A 367 ARG N 1.0 -38.0 -6.0 PSI 168 168 A 367 ARG N A 367 ARG CA A 367 ARG C A 368 GLY N 1.0 -11.0 13.0 PSI 169 169 A 368 GLY N A 368 GLY CA A 368 GLY C A 369 VAL N 1.0 -2.0 26.0 PSI 170 170 A 369 VAL N A 369 VAL CA A 369 VAL C A 370 PRO N 1.0 104.0 136.0 PSI 171 171 A 370 PRO N A 370 PRO CA A 370 PRO C A 371 ALA N 1.0 143.0 159.0 PSI 172 172 A 371 ALA N A 371 ALA CA A 371 ALA C A 372 MET N 1.0 108.0 152.0 PSI 173 173 A 372 MET N A 372 MET CA A 372 MET C A 373 SER N 1.0 -39.0 1.0 PSI 174 174 A 375 ASP N A 375 ASP CA A 375 ASP C A 376 ALA N 1.0 -38.0 -24.0 PSI 175 175 A 376 ALA N A 376 ALA CA A 376 ALA C A 377 LEU N 1.0 -26.0 -14.0 PSI 176 176 A 377 LEU N A 377 LEU CA A 377 LEU C A 378 ASN N 1.0 -29.0 -19.0 PSI 177 177 A 378 ASN N A 378 ASN CA A 378 ASN C A 379 GLN N 1.0 -37.0 -27.0 PSI 178 178 A 379 GLN N A 379 GLN CA A 379 GLN C A 380 PHE N 1.0 -15.0 -5.0 PSI 179 179 A 381 PRO N A 381 PRO CA A 381 PRO C A 382 ALA N 1.0 -36.0 8.0 PSI 180 180 A 382 ALA N A 382 ALA CA A 382 ALA C A 383 ALA N 1.0 119.0 155.0 PSI 181 181 A 383 ALA N A 383 ALA CA A 383 ALA C A 384 PRO N 1.0 111.0 135.0 PSI 182 182 A 384 PRO N A 384 PRO CA A 384 PRO C A 385 ILE N 1.0 134.0 158.0 PSI 183 183 A 385 ILE N A 385 ILE CA A 385 ILE C A 386 PRO N 1.0 112.0 136.0 PSI 184 184 A 386 PRO N A 386 PRO CA A 386 PRO C A 387 THR N 1.0 133.0 153.0 PSI 185 185 A 387 THR N A 387 THR CA A 387 THR C A 388 LEU N 1.0 124.0 140.0 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 288 ARG H A 288 ARG N 1.0 . . . 2 2 A 289 MET H A 289 MET N 1.0 . . . 3 3 A 292 TRP H A 292 TRP N 1.0 . . . 4 4 A 293 ILE H A 293 ILE N 1.0 . . . 5 5 A 294 TYR H A 294 TYR N 1.0 . . . 6 6 A 295 ASN H A 295 ASN N 1.0 . . . 7 7 A 297 SER H A 297 SER N 1.0 . . . 8 8 A 303 TYR H A 303 TYR N 1.0 . . . 9 9 A 304 LYS H A 304 LYS N 1.0 . . . 10 10 A 305 LYS H A 305 LYS N 1.0 . . . 11 11 A 306 ILE H A 306 ILE N 1.0 . . . 12 12 A 307 LEU H A 307 LEU N 1.0 . . . 13 13 A 308 GLU H A 308 GLU N 1.0 . . . 14 14 A 309 THR H A 309 THR N 1.0 . . . 15 15 A 310 THR H A 310 THR N 1.0 . . . 16 16 A 320 LYS H A 320 LYS N 1.0 . . . 17 17 A 325 LEU H A 325 LEU N 1.0 . . . 18 18 A 327 SER H A 327 SER N 1.0 . . . 19 19 A 328 SER H A 328 SER N 1.0 . . . 20 20 A 334 THR H A 334 THR N 1.0 . . . 21 21 A 335 LEU H A 335 LEU N 1.0 . . . 22 22 A 336 GLY H A 336 GLY N 1.0 . . . 23 23 A 337 GLN H A 337 GLN N 1.0 . . . 24 24 A 338 ILE H A 338 ILE N 1.0 . . . 25 25 A 339 TRP H A 339 TRP N 1.0 . . . 26 26 A 340 ALA H A 340 ALA N 1.0 . . . 27 27 A 341 LEU H A 341 LEU N 1.0 . . . 28 28 A 352 LYS H A 352 LYS N 1.0 . . . 29 29 A 353 GLU H A 353 GLU N 1.0 . . . 30 30 A 354 GLU H A 354 GLU N 1.0 . . . 31 31 A 355 LEU H A 355 LEU N 1.0 . . . 32 32 A 357 THR H A 357 THR N 1.0 . . . 33 33 A 358 VAL H A 358 VAL N 1.0 . . . 34 34 A 360 ALA H A 360 ALA N 1.0 . . . 35 35 A 361 MET H A 361 MET N 1.0 . . . 36 36 A 362 ILE H A 362 ILE N 1.0 . . . 37 37 A 363 ALA H A 363 ALA N 1.0 . . . 38 38 A 364 VAL H A 364 VAL N 1.0 . . . 39 39 A 365 THR H A 365 THR N 1.0 . . . 40 40 A 366 GLN H A 366 GLN N 1.0 . . . 41 41 A 367 ARG H A 367 ARG N 1.0 . . . 42 42 A 377 LEU H A 377 LEU N 1.0 . . . 43 43 A 385 ILE H A 385 ILE N 1.0 . . . 44 44 A 388 LEU H A 388 LEU N 1.0 . . . stop_ save_