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
485152 2jzb 15614 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

253 LEU  H     250 ASP  O       1.80
253 LEU  N     250 ASP  O       1.80
255 ARG  H     251 PRO  O       1.80
255 ARG  N     251 PRO  O       1.80
257 VAL  H     276 HIS  O       1.80
257 VAL  N     276 HIS  O       1.80
278 ILE  H     255 ARG  O       1.80
278 ILE  N     255 ARG  O       1.80
281 LEU  H     278 ILE  O       1.80
281 LEU  N     278 ILE  O       1.80
282 VAL  H     279 GLY  O       1.80
282 VAL  N     279 GLY  O       1.80
283 GLN  H     279 GLY  O       1.80
283 GLN  N     279 GLY  O       1.80
284 ARG  H     280 ASP  O       1.80
284 ARG  N     280 ASP  O       1.80
289 LEU  H     286 GLU  O       1.80
289 LEU  N     286 GLU  O       1.80
290 LEU  H     286 GLU  O       1.80
290 LEU  N     286 GLU  O       1.80
291 LYS  H     287 VAL  O       1.80
291 LYS  N     287 VAL  O       1.80
303 ILE  H     299 SER  O       1.80
303 ILE  N     299 SER  O       1.80
304 LYS  H     300 LEU  O       1.80
304 LYS  N     300 LEU  O       1.80
305 ASP  H     301 THR  O       1.80
305 ASP  N     301 THR  O       1.80
306 VAL  H     302 GLU  O       1.80
306 VAL  N     302 GLU  O       1.80
307 LEU  H     303 ILE  O       1.80
307 LEU  N     303 ILE  O       1.80

Please acknowledge these references in publications where the data from this site have been utilized.

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