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
444787 2kif 16272 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  3 GLN  O       7 GLN  N       2.40
  3 GLN  O       7 GLN  H       1.50
  4 PHE  O       8 ILE  N       2.40
  4 PHE  O       8 ILE  H       1.50
  5 LEU  O       9 PHE  N       2.40
  5 LEU  O       9 PHE  H       1.50
  6 VAL  O      10 ALA  N       2.40
  6 VAL  O      10 ALA  H       1.50
  7 GLN  O      11 VAL  N       2.40
  7 GLN  O      11 VAL  H       1.50
  8 ILE  O      12 ILE  N       2.40
  8 ILE  O      12 ILE  H       1.50
  9 PHE  O      13 HIS  N       2.40
  9 PHE  O      13 HIS  H       1.50
 21 SER  O      58 ILE  N       2.40
 21 SER  O      58 ILE  H       1.50
 56 ARG  O      21 SER  N       2.40
 56 ARG  O      21 SER  H       1.50
 22 THR  O      26 ILE  N       2.40
 22 THR  O      26 ILE  H       1.50
 23 TYR  O      27 ALA  N       2.40
 23 TYR  O      27 ALA  H       1.50
 24 GLY  O      28 LYS  N       2.40
 24 GLY  O      28 LYS  H       1.50
 25 GLU  O      29 MET  N       2.40
 25 GLU  O      29 MET  H       1.50
 26 ILE  O      30 ALA  N       2.40
 26 ILE  O      30 ALA  H       1.50
 36 ALA  O      40 GLY  N       2.40
 36 ALA  O      40 GLY  H       1.50
 37 ARG  O      41 LYS  N       2.40
 37 ARG  O      41 LYS  H       1.50
 38 HIS  O      42 ALA  N       2.40
 38 HIS  O      42 ALA  H       1.50
 39 VAL  O      43 LEU  N       2.40
 39 VAL  O      43 LEU  H       1.50
 69 ARG  O      73 ARG  N       2.40
 69 ARG  O      73 ARG  H       1.50
 70 ASP  O      74 GLN  N       2.40
 70 ASP  O      74 GLN  H       1.50
 71 LEU  O      75 LYS  N       2.40
 71 LEU  O      75 LYS  H       1.50
 72 ASP  O      76 GLN  N       2.40
 72 ASP  O      76 GLN  H       1.50
 73 ARG  O      77 LYS  N       2.40
 73 ARG  O      77 LYS  H       1.50
 74 GLN  O      78 LEU  N       2.40
 74 GLN  O      78 LEU  H       1.50
 75 LYS  O      79 GLU  N       2.40
 75 LYS  O      79 GLU  H       1.50
 76 GLN  O      80 ALA  N       2.40
 76 GLN  O      80 ALA  H       1.50
 78 LEU  O      81 GLU  N       2.40
 78 LEU  O      81 GLU  H       1.50
 62 GLY  O      91 ILE  N       2.40
 62 GLY  O      91 ILE  H       1.50
 90 LYS  O      86 SER  N       2.40
 90 LYS  O      86 SER  H       1.50
 89 GLY  O      64 ILE  N       2.40
 89 GLY  O      64 ILE  H       1.50
 86 SER  O      90 LYS  N       2.40
 86 SER  O      90 LYS  H       1.50


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