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 other_prop
515206 2lf3 17737 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

309 ASN  O     313 ASP  H       1.80
309 ASN  O     313 ASP  N       2.70
310 ASN  O     314 ALA  H       1.80
310 ASN  O     314 ALA  N       2.70
311 GLU  O     315 ALA  H       1.80
311 GLU  O     315 ALA  N       2.70
312 ALA  O     316 LEU  H       1.80
312 ALA  O     316 LEU  N       2.70
313 ASP  O     317 GLN  H       1.80
313 ASP  O     317 GLN  N       2.70
314 ALA  O     318 ALA  H       1.80
314 ALA  O     318 ALA  N       2.70
315 ALA  O     319 LEU  H       1.80
315 ALA  O     319 LEU  N       2.70
316 LEU  O     320 ALA  H       1.80
316 LEU  O     320 ALA  N       2.70
317 GLN  O     321 GLN  H       1.80
317 GLN  O     321 GLN  N       2.70
318 ALA  O     322 ASN  H       1.80
318 ALA  O     322 ASN  N       2.70
327 GLU  O     331 ALA  H       1.80
327 GLU  O     331 ALA  N       2.70
328 ASP  O     332 ALA  H       1.80
328 ASP  O     332 ALA  N       2.70
329 LEU  O     333 LEU  H       1.80
329 LEU  O     333 LEU  N       2.70
330 ARG  O     334 GLU  H       1.80
330 ARG  O     334 GLU  N       2.70
331 ALA  O     335 ALA  H       1.80
331 ALA  O     335 ALA  N       2.70
332 ALA  O     336 TYR  H       1.80
332 ALA  O     336 TYR  N       2.70
333 LEU  O     337 ILE  H       1.80
333 LEU  O     337 ILE  N       2.70
334 GLU  O     338 VAL  H       1.80
334 GLU  O     338 VAL  N       2.70
345 LEU  O     349 ASN  H       1.80
345 LEU  O     349 ASN  N       2.70
346 ASP  O     350 ALA  H       1.80
346 ASP  O     350 ALA  N       2.70
347 ILE  O     351 LEU  H       1.80
347 ILE  O     351 LEU  N       2.70
348 ALA  O     352 GLU  H       1.80
348 ALA  O     352 GLU  N       2.70
350 ALA  O     354 VAL  H       1.80
350 ALA  O     354 VAL  N       2.70
372 LEU  O     376 SER  H       1.80
372 LEU  O     376 SER  N       2.70
373 MET  O     377 SER  H       1.80
373 MET  O     377 SER  N       2.70
374 ASN  O     378 ALA  H       1.80
374 ASN  O     378 ALA  N       2.70
375 LEU  O     379 LEU  H       1.80
375 LEU  O     379 LEU  N       2.70
376 SER  O     380 LYS  H       1.80
376 SER  O     380 LYS  N       2.70
377 SER  O     381 ARG  H       1.80
377 SER  O     381 ARG  N       2.70
378 ALA  O     382 ARG  H       1.80
378 ALA  O     382 ARG  N       2.70

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