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
438383 2k4n 15805 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  3 SER  O       7 LYS  N       2.70
  3 SER  O       7 LYS  H       1.70
  4 GLU  O       8 GLU  N       2.70
  4 GLU  O       8 GLU  H       1.70
  5 VAL  O       9 PHE  N       2.70
  5 VAL  O       9 PHE  H       1.70
  6 ILE  O      10 LEU  N       2.70
  6 ILE  O      10 LEU  H       1.70
  7 LYS  O      11 GLU  N       2.70
  7 LYS  O      11 GLU  H       1.70
  8 GLU  O      12 ASP  N       2.70
  8 GLU  O      12 ASP  H       1.70
 10 LEU  O      14 GLY  N       2.70
 10 LEU  O      14 GLY  H       1.70
 22 ASN  O      85 ARG  N       2.70
 22 ASN  O      85 ARG  H       1.70
 24 ILE  O      87 VAL  N       2.70
 24 ILE  O      87 VAL  H       1.70
 27 LYS  O      31 PHE  N       2.70
 27 LYS  O      31 PHE  H       1.70
 30 VAL  O      34 VAL  N       2.70
 30 VAL  O      34 VAL  H       1.70
 31 PHE  O      35 TRP  N       2.70
 31 PHE  O      35 TRP  H       1.70
 34 VAL  O      38 VAL  N       2.70
 34 VAL  O      38 VAL  H       1.70
 44 LYS  O      77 TYR  N       2.70
 44 LYS  O      77 TYR  H       1.70
 46 TYR  O      75 LYS  N       2.70
 46 TYR  O      75 LYS  H       1.70
 48 ILE  O      73 ILE  N       2.70
 48 ILE  O      73 ILE  H       1.70
 69 LYS  O      52 ILE  N       2.70
 69 LYS  O      52 ILE  H       1.70
 73 ILE  O      48 ILE  N       2.70
 73 ILE  O      48 ILE  H       1.70
 75 LYS  O      46 TYR  N       2.70
 75 LYS  O      46 TYR  H       1.70
 76 VAL  O      88 THR  N       2.70
 76 VAL  O      88 THR  H       1.70
 77 TYR  O      44 LYS  N       2.70
 77 TYR  O      44 LYS  H       1.70
 78 PHE  O      86 VAL  N       2.70
 78 PHE  O      86 VAL  H       1.70
 84 VAL  O      80 THR  N       2.70
 84 VAL  O      80 THR  H       1.70
 85 ARG  O      24 ILE  N       2.70
 85 ARG  O      24 ILE  H       1.70
 86 VAL  O      78 PHE  N       2.70
 86 VAL  O      78 PHE  H       1.70
 87 VAL  O      26 LEU  N       2.70
 87 VAL  O      26 LEU  H       1.70
 88 THR  O      76 VAL  N       2.70
 88 THR  O      76 VAL  H       1.70
 89 ASP  O      93 PHE  N       2.70
 89 ASP  O      93 PHE  H       1.70
 90 TYR  O      94 GLN  N       2.70
 90 TYR  O      94 GLN  H       1.70
 91 SER  O      95 LYS  N       2.70
 91 SER  O      95 LYS  H       1.70
 92 GLU  O      96 ILE  N       2.70
 92 GLU  O      96 ILE  H       1.70
 93 PHE  O      97 LEU  N       2.70
 93 PHE  O      97 LEU  H       1.70
 94 GLN  O      98 LYS  N       2.70
 94 GLN  O      98 LYS  H       1.70
 95 LYS  O      99 LYS  N       2.70
 95 LYS  O      99 LYS  H       1.70
 96 ILE  O     100 ARG  N       2.70
 96 ILE  O     100 ARG  H       1.70
 97 LEU  O     101 GLY  N       2.70
 97 LEU  O     101 GLY  H       1.70
 41 PRO  O      35 TRP  NE1     2.70
 41 PRO  O      35 TRP  HE1     1.70

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