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
282942 2kt9 16691 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 11 ILE  H      26 ASP  O       2.30
 11 ILE  N      26 ASP  O       3.45
 13 LYS  H      24 ALA  O       2.30
 13 LYS  N      24 ALA  O       3.45
 14 VAL  H     103 VAL  O       2.30
 14 VAL  N     103 VAL  O       3.45
 15 LEU  H      22 ALA  O       2.30
 15 LEU  N      22 ALA  O       3.45
 17 LEU  H      20 ASN  O       2.30
 17 LEU  N      20 ASN  O       3.45
 13 LYS  O      24 ALA  H       2.30
 13 LYS  O      24 ALA  N       3.45
 11 ILE  O      26 ASP  H       2.30
 11 ILE  O      26 ASP  N       3.45
  9 SER  O      28 ILE  H       2.30
  9 SER  O      28 ILE  N       3.45
 27 GLN  O      34 SER  H       2.30
 27 GLN  O      34 SER  N       3.45
 25 VAL  O      37 THR  H       2.30
 25 VAL  O      37 THR  N       3.45
 41 PHE  O      45 ALA  H       2.30
 41 PHE  O      45 ALA  N       3.45
 46 ASP  O      50 GLN  H       2.30
 46 ASP  O      50 GLN  N       3.45
 47 ALA  O      51 LEU  H       2.30
 47 ALA  O      51 LEU  N       3.45
 48 TRP  O      52 LYS  H       2.30
 48 TRP  O      52 LYS  N       3.45
 49 GLN  O      53 ASP  H       2.30
 49 GLN  O      53 ASP  N       3.45
 51 LEU  O      55 LEU  H       2.30
 51 LEU  O      55 LEU  N       3.45
 52 LYS  O      56 GLU  H       2.30
 52 LYS  O      56 GLU  N       3.45
 62 ALA  O      66 ARG  H       2.30
 62 ALA  O      66 ARG  N       3.45
 63 GLU  O      67 ILE  H       2.30
 63 GLU  O      67 ILE  N       3.45
 64 ALA  O      68 ASN  H       2.30
 64 ALA  O      68 ASN  N       3.45
 65 ASP  O      69 VAL  H       2.30
 65 ASP  O      69 VAL  N       3.45
 67 ILE  O      71 ASN  H       2.30
 67 ILE  O      71 ASN  N       3.45
 68 ASN  O      72 GLN  H       2.30
 68 ASN  O      72 GLN  N       3.45
 70 LEU  O      74 THR  H       2.30
 70 LEU  O      74 THR  N       3.45
 73 ALA  O      77 ILE  H       2.30
 73 ALA  O      77 ILE  N       3.45
 74 THR  O      78 ASN  H       2.30
 74 THR  O      78 ASN  N       3.45
 75 GLU  O      79 PHE  H       2.30
 75 GLU  O      79 PHE  N       3.45
 76 VAL  O      80 TRP  H       2.30
 76 VAL  O      80 TRP  N       3.45
 82 ASP  O      86 GLN  H       2.30
 82 ASP  O      86 GLN  N       3.45
 99 PHE  O     102 VAL  H       2.30
 99 PHE  O     102 VAL  N       3.45
 12 LEU  O     103 VAL  H       2.30
 12 LEU  O     103 VAL  N       3.45


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