NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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426498 |
2h7d   |
7150 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
311 SER O 332 ILE N 1.80 311 SER O 332 ILE H 1.80 313 PHE O 330 LEU N 1.80 313 PHE O 330 LEU H 1.80 315 VAL O 328 ARG N 1.80 315 VAL O 328 ARG H 1.80 326 VAL O 317 GLU N 1.80 326 VAL O 317 GLU H 1.80 328 ARG O 315 VAL N 1.80 328 ARG O 315 VAL H 1.80 330 LEU O 313 PHE N 1.80 330 LEU O 313 PHE H 1.80 329 LEU O 340 VAL N 1.80 329 LEU O 340 VAL H 1.80 331 GLY O 338 MET N 1.80 331 GLY O 338 MET H 1.80 336 SER O 333 THR N 1.80 336 SER O 333 THR H 1.80 338 MET O 331 GLY N 1.80 338 MET O 331 GLY H 1.80 337 VAL O 351 TRP N 1.80 337 VAL O 351 TRP H 1.80 339 ARG O 348 ILE N 1.80 339 ARG O 348 ILE H 1.80 346 GLU O 341 ASP N 1.80 346 GLU O 341 ASP H 1.80 349 GLN O 339 ARG N 1.80 349 GLN O 339 ARG H 1.80 351 TRP O 337 VAL N 1.80 351 TRP O 337 VAL H 1.80 358 ARG O 369 ASP N 1.80 358 ARG O 369 ASP H 1.80 360 ALA O 367 THR N 1.80 360 ALA O 367 THR H 1.80 365 SER O 362 SER N 1.80 365 SER O 362 SER H 1.80 367 THR O 360 ALA N 1.80 367 THR O 360 ALA H 1.80 364 LYS O 382 THR N 1.80 364 LYS O 382 THR H 1.80 366 PHE O 380 VAL N 1.80 366 PHE O 380 VAL H 1.80 378 TYR O 368 LEU N 1.80 378 TYR O 368 LEU H 1.80 380 VAL O 366 PHE N 1.80 380 VAL O 366 PHE H 1.80 316 LYS O 381 GLN N 1.80 316 LYS O 381 GLN H 1.80 381 GLN O 316 LYS N 1.80 381 GLN O 316 LYS H 1.80 384 GLU O 388 ILE N 1.80 384 GLU O 388 ILE H 1.80 385 GLY O 389 ALA N 1.80 385 GLY O 389 ALA H 1.80 386 GLU O 390 GLN N 1.80 386 GLU O 390 GLN H 1.80 387 GLN O 391 LEU N 1.80 387 GLN O 391 LEU H 1.80 388 ILE O 392 ILE N 1.80 388 ILE O 392 ILE H 1.80 389 ALA O 393 ALA N 1.80 389 ALA O 393 ALA H 1.80 390 GLN O 394 GLY N 1.80 390 GLN O 394 GLY H 1.80 391 LEU O 395 TYR N 1.80 391 LEU O 395 TYR H 1.80 392 ILE O 396 ILE N 1.80 392 ILE O 396 ILE H 1.80 393 ALA O 397 ASP N 1.80 393 ALA O 397 ASP H 1.80 394 GLY O 398 ILE N 1.80 394 GLY O 398 ILE H 1.80 723 ASP O 727 PHE H 1.80 723 ASP O 727 PHE N 1.80 724 ARG O 728 ALA H 1.80 724 ARG O 728 ALA N 1.80 740 VAL O 359 TRP H 1.80 740 VAL O 359 TRP N 1.80 725 LYS O 729 LYS H 1.80 725 LYS O 729 LYS N 1.80 726 GLU O 730 PHE H 1.80 726 GLU O 730 PHE N 1.80 727 PHE O 731 GLU H 1.80 727 PHE O 731 GLU N 1.80
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