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
636288 6g7g 27439 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

 45 ILE  H       9 ILE  O       1.73
  9 ILE  H      45 ILE  O       1.73
 47 PHE  H       7 ILE  O       1.73
  7 ILE  H      47 PHE  O       1.73
 43 ARG  H      11 ILE  O       1.73
 11 ILE  H      43 ARG  O       1.73
 10 VAL  H      89 TYR  O       1.73
 91 LEU  H      10 VAL  O       1.73
 14 THR  H      93 ALA  O       1.73
 95 MET  H      14 THR  O       1.73
 92 SER  H      99 TYR  O       1.73
 99 TYR  H      92 SER  O       1.73
 90 GLU  H     101 LYS  O       1.73
101 LYS  H      90 GLU  O       1.73
 98 ILE  H     111 ASN  O       1.73
111 ASN  H      98 ILE  O       1.73
 71 THR  H      61 PHE  O       1.73
 61 PHE  H      71 THR  O       1.73
 60 LEU  H      24 HIS  O       1.73
 24 HIS  H      60 LEU  O       1.73
 58 ASN  H      26 ARG  O       1.73
 26 ARG  H      58 ASN  O       1.73
 21 LEU  H      37 LEU  O       1.73
 37 LEU  H      21 LEU  O       1.73
 23 TYR  H      35 GLN  O       1.73
 35 GLN  H      23 TYR  O       1.73
 24 HIS  O      60 LEU  N       2.52
 71 THR  O      61 PHE  N       2.52
 90 GLU  O     101 LYS  N       2.52
 92 SER  O      99 TYR  N       2.52
 89 TYR  O      10 VAL  N       2.52
 23 TYR  O      35 GLN  N       2.52
 26 ARG  O      58 ASN  N       2.52
 14 THR  O      95 MET  N       2.52
 98 ILE  O     111 ASN  N       2.52
 58 ASN  O      26 ARG  N       2.52
 43 ARG  O      11 ILE  N       2.52
101 LYS  O      90 GLU  N       2.52
  9 ILE  O      45 ILE  N       2.52
  7 ILE  O      47 PHE  N       2.52
 47 PHE  O       7 ILE  N       2.52
 10 VAL  O      91 LEU  N       2.52
 37 LEU  O      21 LEU  N       2.52
 45 ILE  O       9 ILE  N       2.52
 61 PHE  O      71 THR  N       2.52
111 ASN  O      98 ILE  N       2.52
 35 GLN  O      23 TYR  N       2.52
 99 TYR  O      92 SER  N       2.52
 21 LEU  O      37 LEU  N       2.52
 60 LEU  O      24 HIS  N       2.52
 93 ALA  O      14 THR  N       2.52
 11 ILE  O      43 ARG  N       2.52

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