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
434448 2jwn 15528 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 28 ALA  O      32 LYS  N       1.80
 29 GLU  O      33 GLU  N       1.80
 30 GLU  O      34 ILE  N       1.80
 31 LYS  O      35 ASP  N       1.80
 50 ALA  O      54 GLU  N       1.80
 51 GLN  O      55 ALA  N       1.80
 52 ASP  O      56 HIS  N       1.80
 53 LEU  O      57 PHE  N       1.80
 54 GLU  O      58 SER  N       1.80
 55 ALA  O      59 SER  N       1.80
 88 ARG  O      92 ASP  N       1.80
 89 ASN  O      93 ALA  N       1.80
 90 SER  O      94 ALA  N       1.80
 91 VAL  O      95 VAL  N       1.80
228 ALA  O     232 LYS  N       1.80
229 GLU  O     233 GLU  N       1.80
230 GLU  O     234 ILE  N       1.80
231 LYS  O     235 ASP  N       1.80
250 ALA  O     254 GLU  N       1.80
251 GLN  O     255 ALA  N       1.80
252 ASP  O     256 HIS  N       1.80
253 LEU  O     257 PHE  N       1.80
254 GLU  O     258 SER  N       1.80
255 ALA  O     259 SER  N       1.80
288 ARG  O     292 ASP  N       1.80
289 ASN  O     293 ALA  N       1.80
290 SER  O     294 ALA  N       1.80
291 VAL  O     295 VAL  N       1.80
 40 TYR  N     110 LEU  O       1.80
 40 TYR  O     110 LEU  N       1.80
 42 GLY  N     108 LYS  O       1.80
 42 GLY  O     108 LYS  N       1.80
 39 VAL  N      83 ILE  O       1.80
 39 VAL  O      83 ILE  N       1.80
 41 VAL  N      81 ALA  O       1.80
 65 ARG  O      84 GLU  N       1.80
 67 THR  O      82 TYR  N       1.80
 67 THR  N      82 TYR  O       1.80
 69 LEU  O      80 TYR  N       1.80
 69 LEU  N      80 TYR  O       1.80
 71 ASP  O      78 LYS  N       1.80
 71 ASP  N      78 LYS  O       1.80
240 TYR  N     310 LEU  O       1.80
240 TYR  O     310 LEU  N       1.80
242 GLY  N     308 LYS  O       1.80
242 GLY  O     308 LYS  N       1.80
239 VAL  N     283 ILE  O       1.80
239 VAL  O     283 ILE  N       1.80
241 VAL  N     281 ALA  O       1.80
265 ARG  O     284 GLU  N       1.80
267 THR  O     282 TYR  N       1.80
267 THR  N     282 TYR  O       1.80
269 LEU  O     280 TYR  N       1.80
269 LEU  N     280 TYR  O       1.80
271 ASP  O     278 LYS  N       1.80
271 ASP  N     278 LYS  O       1.80


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