NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
426493 2h7d 7150 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


311 SER  O     332 ILE  N       3.30
311 SER  O     332 ILE  H       2.40
313 PHE  O     330 LEU  N       3.30
313 PHE  O     330 LEU  H       2.40
315 VAL  O     328 ARG  N       3.30
315 VAL  O     328 ARG  H       2.40
326 VAL  O     317 GLU  N       3.30
326 VAL  O     317 GLU  H       2.40
328 ARG  O     315 VAL  N       3.30
328 ARG  O     315 VAL  H       2.40
330 LEU  O     313 PHE  N       3.30
330 LEU  O     313 PHE  H       2.40
329 LEU  O     340 VAL  N       3.30
329 LEU  O     340 VAL  H       2.40
331 GLY  O     338 MET  N       3.30
331 GLY  O     338 MET  H       2.40
336 SER  O     333 THR  N       3.30
336 SER  O     333 THR  H       2.40
338 MET  O     331 GLY  N       3.30
338 MET  O     331 GLY  H       2.40
337 VAL  O     351 TRP  N       3.30
337 VAL  O     351 TRP  H       2.40
339 ARG  O     348 ILE  N       3.30
339 ARG  O     348 ILE  H       2.40
346 GLU  O     341 ASP  N       3.30
346 GLU  O     341 ASP  H       2.40
349 GLN  O     339 ARG  N       3.30
349 GLN  O     339 ARG  H       2.40
351 TRP  O     337 VAL  N       3.30
351 TRP  O     337 VAL  H       2.40
358 ARG  O     369 ASP  N       3.30
358 ARG  O     369 ASP  H       2.40
360 ALA  O     367 THR  N       3.30
360 ALA  O     367 THR  H       2.40
365 SER  O     362 SER  N       3.30
365 SER  O     362 SER  H       2.40
367 THR  O     360 ALA  N       3.30
367 THR  O     360 ALA  H       2.40
364 LYS  O     382 THR  N       3.30
364 LYS  O     382 THR  H       2.40
366 PHE  O     380 VAL  N       3.30
366 PHE  O     380 VAL  H       2.40
378 TYR  O     368 LEU  N       3.30
378 TYR  O     368 LEU  H       2.40
380 VAL  O     366 PHE  N       3.30
380 VAL  O     366 PHE  H       2.40
316 LYS  O     381 GLN  N       3.30
316 LYS  O     381 GLN  H       2.40
381 GLN  O     316 LYS  N       3.30
381 GLN  O     316 LYS  H       2.40
384 GLU  O     388 ILE  N       3.30
384 GLU  O     388 ILE  H       2.40
385 GLY  O     389 ALA  N       3.30
385 GLY  O     389 ALA  H       2.40
386 GLU  O     390 GLN  N       3.30
386 GLU  O     390 GLN  H       2.40
387 GLN  O     391 LEU  N       3.30
387 GLN  O     391 LEU  H       2.40
388 ILE  O     392 ILE  N       3.30
388 ILE  O     392 ILE  H       2.40
389 ALA  O     393 ALA  N       3.30
389 ALA  O     393 ALA  H       2.40
390 GLN  O     394 GLY  N       3.30
390 GLN  O     394 GLY  H       2.40
391 LEU  O     395 TYR  N       3.30
391 LEU  O     395 TYR  H       2.40
392 ILE  O     396 ILE  N       3.30
392 ILE  O     396 ILE  H       2.40
393 ALA  O     397 ASP  N       3.30
393 ALA  O     397 ASP  H       2.40
394 GLY  O     398 ILE  N       3.30
394 GLY  O     398 ILE  H       2.40
723 ASP  O     727 PHE  H       2.40
723 ASP  O     727 PHE  N       3.30
724 ARG  O     728 ALA  H       2.40
724 ARG  O     728 ALA  N       3.30
740 VAL  O     359 TRP  H       2.40
740 VAL  O     359 TRP  N       3.30
725 LYS  O     729 LYS  H       2.40
725 LYS  O     729 LYS  N       3.30
726 GLU  O     730 PHE  H       2.40
726 GLU  O     730 PHE  N       3.30
727 PHE  O     731 GLU  H       2.40
727 PHE  O     731 GLU  N       3.30


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