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
586380 2mnw 19910 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  7 ASP  H      18 ALA  O       1.70
  7 ASP  N      18 ALA  O       2.70
  7 ASP  O      18 ALA  H       1.70
  7 ASP  O      18 ALA  N       2.70
  9 SER  H      16 THR  O       1.70
  9 SER  N      16 THR  O       2.70
  9 SER  O      16 THR  H       1.70
  9 SER  O      16 THR  N       2.70
 11 ASP  H      14 PHE  O       1.70
 11 ASP  N      14 PHE  O       2.70
 11 ASP  O      14 PHE  H       1.70
 11 ASP  O      14 PHE  N       2.70
 15 LEU  H      76 LEU  O       1.70
 15 LEU  N      76 LEU  O       2.70
 15 LEU  O      76 LEU  H       1.70
 15 LEU  O      76 LEU  N       2.70
 17 ILE  H      74 ILE  O       1.70
 17 ILE  N      74 ILE  O       2.70
 17 ILE  O      74 ILE  H       1.70
 17 ILE  O      74 ILE  N       2.70
 19 ILE  H      72 PHE  O       1.70
 19 ILE  N      72 PHE  O       2.70
 19 ILE  O      72 PHE  H       1.70
 19 ILE  O      72 PHE  N       2.70
 71 ILE  H      66 ASP  O       1.70
 71 ILE  N      66 ASP  O       2.70
 71 ILE  O      66 ASP  H       1.70
 71 ILE  O      66 ASP  N       2.70
 73 THR  H      64 SER  O       1.70
 73 THR  N      64 SER  O       2.70
 73 THR  O      64 SER  H       1.70
 73 THR  O      64 SER  N       2.70
 75 ARG  H      62 GLN  O       1.70
 75 ARG  N      62 GLN  O       2.70
 75 ARG  O      62 GLN  H       1.70
 75 ARG  O      62 GLN  N       2.70
 30 ASP  H      41 TYR  O       1.70
 30 ASP  N      41 TYR  O       2.70
 30 ASP  O      41 TYR  H       1.70
 30 ASP  O      41 TYR  N       2.70
 32 TYR  H      39 LYS  O       1.70
 32 TYR  N      39 LYS  O       2.70
 32 TYR  O      39 LYS  H       1.70
 32 TYR  O      39 LYS  N       2.70
 34 GLU  H      37 ASP  O       1.70
 34 GLU  N      37 ASP  O       2.70
 34 GLU  O      37 ASP  H       1.70
 34 GLU  O      37 ASP  N       2.70
 40 PHE  H      47 LEU  O       1.70
 40 PHE  N      47 LEU  O       2.70
 40 PHE  O      47 LEU  H       1.70
 40 PHE  O      47 LEU  N       2.70
 38 PHE  H      49 LEU  O       1.70
 38 PHE  N      49 LEU  O       2.70
 38 PHE  O      49 LEU  H       1.70
 38 PHE  O      49 LEU  N       2.70
 36 SER  O      51 LEU  H       1.70
 36 SER  O      51 LEU  N       2.70
 77 PRO  O      56 VAL  H       1.70
 77 PRO  O      56 VAL  N       2.70

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