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
573323 2m5s 18566 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


257 ALA  H     308 ILE  O       2.70
308 ILE  H     257 ALA  O       2.70
259 VAL  H     306 VAL  O       2.70
306 VAL  H     259 VAL  O       2.70
261 LEU  H     304 THR  O       2.70
297 VAL  H     271 ASP  O       2.70
273 ILE  H     295 PHE  O       2.70
295 PHE  H     273 ILE  O       2.70
341 ASN  H     274 SER  O       2.70
343 LEU  H     272 LYS  O       2.70
276 ALA  H     339 ALA  O       2.70
276 ALA  N     339 ALA  O       3.93
273 ILE  N     295 PHE  O       3.93
343 LEU  N     272 LYS  O       3.93
308 ILE  N     257 ALA  O       3.93
261 LEU  N     304 THR  O       3.93
295 PHE  N     273 ILE  O       3.93
297 VAL  N     271 ASP  O       3.93
257 ALA  N     308 ILE  O       3.93
341 ASN  N     274 SER  O       3.93
259 VAL  N     306 VAL  O       3.93
306 VAL  N     259 VAL  O       3.93
274 SER  H     341 ASN  O       2.70
274 SER  N     341 ASN  O       3.93
327 TYR  H     323 GLU  O       2.70
327 TYR  N     323 GLU  O       3.93
326 ALA  H     322 PRO  O       2.70
326 ALA  N     322 PRO  O       3.93
334 LEU  H     234 GLN  O       2.70
234 GLN  H     334 LEU  O       2.70
334 LEU  N     234 GLN  O       3.93
234 GLN  N     334 LEU  O       3.93
275 PHE  H     293 ALA  O       2.70
275 PHE  N     293 ALA  O       3.93
340 VAL  H     228 ILE  O       2.70
230 VAL  H     338 MET  O       2.70
230 VAL  N     338 MET  O       3.93
340 VAL  N     228 ILE  O       3.93
328 ALA  H     324 GLN  O       2.70
328 ALA  N     324 GLN  O       3.93
330 VAL  O     315 LEU  H       2.70
330 VAL  H     313 VAL  O       2.70
315 LEU  N     330 VAL  O       3.93
330 VAL  N     313 VAL  O       3.93
331 ASN  H     279 LYS  O       2.70
331 ASN  N     279 LYS  O       3.93
293 ALA  H     278 VAL  O       2.70
293 ALA  N     278 VAL  O       3.93
228 ILE  H     340 VAL  O       2.70
228 ILE  N     340 VAL  O       3.93
279 LYS  H     279 LYS  O       2.70
279 LYS  N     279 LYS  O       3.93


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