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
444784 2kif 16272 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  3 GLN  O       7 GLN  N       3.30
  3 GLN  O       7 GLN  H       2.30
  4 PHE  O       8 ILE  N       3.30
  4 PHE  O       8 ILE  H       2.30
  5 LEU  O       9 PHE  N       3.30
  5 LEU  O       9 PHE  H       2.30
  6 VAL  O      10 ALA  N       3.30
  6 VAL  O      10 ALA  H       2.30
  7 GLN  O      11 VAL  N       3.30
  7 GLN  O      11 VAL  H       2.30
  8 ILE  O      12 ILE  N       3.30
  8 ILE  O      12 ILE  H       2.30
  9 PHE  O      13 HIS  N       3.30
  9 PHE  O      13 HIS  H       2.30
 21 SER  O      58 ILE  N       3.30
 21 SER  O      58 ILE  H       2.30
 56 ARG  O      21 SER  N       3.30
 56 ARG  O      21 SER  H       2.30
 22 THR  O      26 ILE  N       3.30
 22 THR  O      26 ILE  H       2.30
 23 TYR  O      27 ALA  N       3.30
 23 TYR  O      27 ALA  H       2.30
 24 GLY  O      28 LYS  N       3.30
 24 GLY  O      28 LYS  H       2.30
 25 GLU  O      29 MET  N       3.30
 25 GLU  O      29 MET  H       2.30
 26 ILE  O      30 ALA  N       3.30
 26 ILE  O      30 ALA  H       2.30
 36 ALA  O      40 GLY  N       3.30
 36 ALA  O      40 GLY  H       2.30
 37 ARG  O      41 LYS  N       3.30
 37 ARG  O      41 LYS  H       2.30
 38 HIS  O      42 ALA  N       3.30
 38 HIS  O      42 ALA  H       2.30
 39 VAL  O      43 LEU  N       3.30
 39 VAL  O      43 LEU  H       2.30
 69 ARG  O      73 ARG  N       3.30
 69 ARG  O      73 ARG  H       2.30
 70 ASP  O      74 GLN  N       3.30
 70 ASP  O      74 GLN  H       2.30
 71 LEU  O      75 LYS  N       3.30
 71 LEU  O      75 LYS  H       2.30
 72 ASP  O      76 GLN  N       3.30
 72 ASP  O      76 GLN  H       2.30
 73 ARG  O      77 LYS  N       3.30
 73 ARG  O      77 LYS  H       2.30
 74 GLN  O      78 LEU  N       3.30
 74 GLN  O      78 LEU  H       2.30
 75 LYS  O      79 GLU  N       3.30
 75 LYS  O      79 GLU  H       2.30
 76 GLN  O      80 ALA  N       3.30
 76 GLN  O      80 ALA  H       2.30
 78 LEU  O      81 GLU  N       3.30
 78 LEU  O      81 GLU  H       2.30
 62 GLY  O      91 ILE  N       3.30
 62 GLY  O      91 ILE  H       2.30
 90 LYS  O      86 SER  N       3.30
 90 LYS  O      86 SER  H       2.30
 89 GLY  O      64 ILE  N       3.30
 89 GLY  O      64 ILE  H       2.30
 86 SER  O      90 LYS  N       3.30
 86 SER  O      90 LYS  H       2.30


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