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
566497 2lzj 18758 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

219 ALA  H     292 VAL  O       1.95
219 ALA  N     292 VAL  O       2.95
221 VAL  H     290 GLY  O       1.95
221 VAL  N     290 GLY  O       2.95
222 SER  H     233 THR  O       1.95
222 SER  N     233 THR  O       2.95
225 THR  H     231 VAL  O       1.95
225 THR  N     231 VAL  O       2.95
227 ASP  H     225 THR  O       1.95
227 ASP  N     225 THR  O       2.95
232 VAL  H     275 PHE  O       1.95
232 VAL  N     275 PHE  O       2.95
233 THR  H     223 MET  O       1.95
233 THR  N     223 MET  O       2.95
234 CYS  H     273 TYR  O       1.95
234 CYS  N     273 TYR  O       2.95
235 LEU  H     220 MET  O       1.95
235 LEU  N     220 MET  O       2.95
238 ALA  H     235 LEU  O       1.95
238 ALA  N     235 LEU  O       2.95
245 GLY  H     267 ILE  O       1.95
245 GLY  N     267 ILE  O       2.95
246 ASP  H     243 GLU  O       1.95
246 ASP  N     243 GLU  O       2.95
248 VAL  H     265 MET  O       1.95
248 VAL  N     265 MET  O       2.95
249 SER  H     293 SER  O       1.95
249 SER  N     293 SER  O       2.95
254 GLN  H     288 ARG  O       1.95
254 GLN  N     288 ARG  O       2.95
256 MET  H     254 GLN  O       1.95
256 MET  N     254 GLN  O       2.95
257 ILE  H     255 GLY  O       1.95
257 ILE  N     255 GLY  O       2.95
261 GLY  H     257 ILE  O       1.95
261 GLY  N     257 ILE  O       2.95
262 CYS  H     259 LEU  O       1.95
262 CYS  N     259 LEU  O       2.95
265 MET  H     248 VAL  O       1.95
265 MET  N     248 VAL  O       2.95
267 ILE  H     246 ASP  O       1.95
267 ILE  N     246 ASP  O       2.95
268 LYS  H     276 SER  O       1.95
268 LYS  N     276 SER  O       2.95
270 LEU  H     274 THR  O       1.95
270 LEU  N     274 THR  O       2.95
271 GLY  H     274 THR  O       1.95
271 GLY  N     274 THR  O       2.95
275 PHE  H     232 VAL  O       1.95
275 PHE  N     232 VAL  O       2.95
276 SER  H     268 LYS  O       1.95
276 SER  N     268 LYS  O       2.95
277 ILE  H     230 GLY  O       1.95
277 ILE  N     230 GLY  O       2.95
282 ASN  H     279 ASP  O       1.95
282 ASN  N     279 ASP  O       2.95
287 ILE  H     254 GLN  O       1.95
287 ILE  N     254 GLN  O       2.95
290 GLY  H     252 GLU  O       1.95
290 GLY  N     252 GLU  O       2.95
291 ILE  H     251 SER  O       1.95
291 ILE  N     251 SER  O       2.95
292 VAL  H     219 ALA  O       1.95
292 VAL  N     219 ALA  O       2.95
293 SER  H     249 SER  O       1.95
293 SER  N     249 SER  O       2.95
294 GLN  H     217 LEU  O       1.95
294 GLN  N     217 LEU  O       2.95

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