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
381844 1j5n 4869 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


226 SER  O     229 MET  H       1.70
226 SER  O     229 MET  N       2.70
226 SER  O     230 PHE  H       1.70
226 SER  O     230 PHE  N       2.70
227 ALA  O     231 PHE  H       1.70
227 ALA  O     231 PHE  N       2.70
228 TYR  O     232 ALA  H       1.70
228 TYR  O     232 ALA  N       2.70
229 MET  O     233 ASN  H       1.70
229 MET  O     233 ASN  N       2.70
232 ALA  O     236 ARG  H       1.70
232 ALA  O     236 ARG  N       2.70
235 ASN  O     239 VAL  H       1.70
235 ASN  O     239 VAL  N       2.70
239 VAL  O     243 ASN  H       1.70
239 VAL  O     243 ASN  N       2.70
251 VAL  O     255 LEU  H       1.70
251 VAL  O     255 LEU  N       2.70
252 GLY  O     256 GLY  H       1.70
252 GLY  O     256 GLY  N       2.70
253 LYS  O     257 GLU  H       1.70
253 LYS  O     257 GLU  N       2.70
254 LYS  O     258 LYS  H       1.70
254 LYS  O     258 LYS  N       2.70
255 LEU  O     259 TRP  H       1.70
255 LEU  O     259 TRP  N       2.70
256 GLY  O     260 LYS  H       1.70
256 GLY  O     260 LYS  N       2.70
257 GLU  O     261 ALA  H       1.70
257 GLU  O     261 ALA  N       2.70
258 LYS  O     262 LEU  H       1.70
258 LYS  O     262 LEU  N       2.70
263 THR  O     266 GLU  H       1.70
263 THR  O     266 GLU  N       2.70
263 THR  O     267 LYS  H       1.70
263 THR  O     267 LYS  N       2.70
264 PRO  O     268 GLN  H       1.70
264 PRO  O     268 GLN  N       2.70
267 LYS  O     270 TYR  H       1.70
266 GLU  O     270 TYR  H       0.00
267 LYS  O     270 TYR  N       2.70
266 GLU  O     270 TYR  N       0.00
267 LYS  O     271 GLU  H       1.70
267 LYS  O     271 GLU  N       2.70
269 PRO  O     273 LYS  H       1.70
269 PRO  O     273 LYS  N       2.70
270 TYR  O     274 ALA  H       1.70
270 TYR  O     274 ALA  N       2.70
271 GLU  O     275 GLN  H       1.70
271 GLU  O     275 GLN  N       2.70
272 ALA  O     276 ALA  H       1.70
272 ALA  O     276 ALA  N       2.70
273 LYS  O     277 ASP  H       1.70
273 LYS  O     277 ASP  N       2.70
274 ALA  O     278 LYS  H       1.70
274 ALA  O     278 LYS  N       2.70
230 PHE  O     234 GLU  H       1.70
230 PHE  O     234 GLU  N       2.70
231 PHE  O     235 ASN  H       1.70
231 PHE  O     235 ASN  N       2.70
234 GLU  O     238 ILE  H       1.70
234 GLU  O     238 ILE  N       2.70
235 ASN  O     239 VAL  H       1.70
235 ASN  O     239 VAL  N       2.70
236 ARG  O     240 ARG  H       1.70
236 ARG  O     240 ARG  N       2.70
237 ASP  O     241 SER  H       1.70
237 ASP  O     241 SER  N       2.70
238 ILE  O     242 GLU  H       1.70
238 ILE  O     242 GLU  N       2.70
247 THR  O     251 VAL  H       1.70
247 THR  O     251 VAL  N       2.70
248 PHE  O     252 GLY  H       1.70
248 PHE  O     252 GLY  N       2.70
250 GLN  O     254 LYS  H       1.70
250 GLN  O     254 LYS  N       2.70
268 GLN  O     272 ALA  H       1.70
268 GLN  O     272 ALA  N       2.70
275 GLN  O     279 LYS  H       1.70
275 GLN  O     279 LYS  N       2.70
277 ASP  O     281 TYR  H       1.70
277 ASP  O     281 TYR  N       2.70
278 LYS  O     282 GLU  H       1.70
278 LYS  O     282 GLU  N       2.70
279 LYS  O     283 SER  H       1.70
279 LYS  O     283 SER  N       2.70
281 TYR  O     285 LYS  H       1.70
281 TYR  O     285 LYS  N       2.70
282 GLU  O     286 GLU  H       1.70
282 GLU  O     286 GLU  N       2.70
283 SER  O     287 LEU  H       1.70
283 SER  O     287 LEU  N       2.70
284 GLU  O     288 TYR  H       1.70
284 GLU  O     288 TYR  N       2.70
285 LYS  O     289 ASN  H       1.70
285 LYS  O     289 ASN  N       2.70
286 GLU  O     290 ALA  H       1.70
286 GLU  O     290 ALA  N       2.70
287 LEU  O     291 THR  H       1.70
287 LEU  O     291 THR  N       2.70
288 TYR  O     292 LEU  H       1.70
288 TYR  O     292 LEU  N       2.70
289 ASN  O     293 ALA  H       1.70
289 ASN  O     293 ALA  N       2.70


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