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
425449 2gjh 7101 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 ILE  H      46 VAL  O       1.80
  6 ILE  N      46 VAL  O       1.80
  8 ILE  H      44 VAL  O       1.80
  8 ILE  N      44 VAL  O       1.80
 16 ALA  O      20 ALA  H       1.80
 16 ALA  O      20 ALA  N       1.80
 19 PHE  O      23 LEU  H       1.80
 19 PHE  O      23 LEU  N       1.80
 22 ILE  O      26 VAL  H       1.80
 22 ILE  O      26 VAL  N       1.80
 23 LEU  O      27 PHE  H       1.80
 23 LEU  O      27 PHE  N       1.80
 38 THR  H      45 THR  O       1.80
 38 THR  N      45 THR  O       1.80
 20 ALA  O      24 ILE  H       1.80
 20 ALA  O      24 ILE  N       1.80
156 ILE  H     196 VAL  O       1.80
156 ILE  N     196 VAL  O       1.80
158 ILE  H     194 VAL  O       1.80
158 ILE  N     194 VAL  O       1.80
166 ALA  O     170 ALA  H       1.80
166 ALA  O     170 ALA  N       1.80
169 PHE  O     173 LEU  H       1.80
169 PHE  O     173 LEU  N       1.80
172 ILE  O     176 VAL  H       1.80
172 ILE  O     176 VAL  N       1.80
173 LEU  O     177 PHE  H       1.80
173 LEU  O     177 PHE  N       1.80
188 THR  H     195 THR  O       1.80
188 THR  N     195 THR  O       1.80
170 ALA  O     174 ILE  H       1.80
170 ALA  O     174 ILE  N       1.80
  7 SER  H     157 SER  O       1.80
  7 SER  N     157 SER  O       1.80
157 SER  H       7 SER  O       1.80
157 SER  N       7 SER  O       1.80
  6 ILE  H      46 VAL  O       1.80
  6 ILE  N      46 VAL  O       1.80
  8 ILE  H      44 VAL  O       1.80
  8 ILE  N      44 VAL  O       1.80
 16 ALA  O      20 ALA  H       1.80
 16 ALA  O      20 ALA  N       1.80
 19 PHE  O      23 LEU  H       1.80
 19 PHE  O      23 LEU  N       1.80
 22 ILE  O      26 VAL  H       1.80
 22 ILE  O      26 VAL  N       1.80
 23 LEU  O      27 PHE  H       1.80
 23 LEU  O      27 PHE  N       1.80
 38 THR  H      45 THR  O       1.80
 38 THR  N      45 THR  O       1.80
 20 ALA  O      24 ILE  H       1.80
 20 ALA  O      24 ILE  N       1.80
156 ILE  H     196 VAL  O       1.80
156 ILE  N     196 VAL  O       1.80
158 ILE  H     194 VAL  O       1.80
158 ILE  N     194 VAL  O       1.80
166 ALA  O     170 ALA  H       1.80
166 ALA  O     170 ALA  N       1.80
169 PHE  O     173 LEU  H       1.80
169 PHE  O     173 LEU  N       1.80
172 ILE  O     176 VAL  H       1.80
172 ILE  O     176 VAL  N       1.80
173 LEU  O     177 PHE  H       1.80
173 LEU  O     177 PHE  N       1.80
188 THR  H     195 THR  O       1.80
188 THR  N     195 THR  O       1.80
170 ALA  O     174 ILE  H       1.80
170 ALA  O     174 ILE  N       1.80
  7 SER  H     157 SER  O       1.80
  7 SER  N     157 SER  O       1.80
157 SER  H       7 SER  O       1.80
157 SER  N       7 SER  O       1.80


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