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
544776 2ltm 18489 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 14 GLN  H      27 ILE  O       1.80
 14 GLN  N      27 ILE  O       2.70
 16 GLN  H      25 LYS  O       1.80
 16 GLN  N      25 LYS  O       2.70
 24 LEU  H      73 VAL  O       1.80
 24 LEU  N      73 VAL  O       2.70
 26 PHE  H      71 ILE  O       1.80
 26 PHE  N      71 ILE  O       2.70
 14 GLN  O      27 ILE  H       1.80
 14 GLN  O      27 ILE  N       2.70
 40 PHE  H      64 VAL  O       1.80
 40 PHE  N      64 VAL  O       2.70
 50 PRO  O      54 GLN  H       1.80
 50 PRO  O      54 GLN  N       2.70
 51 LEU  O      55 LEU  H       1.80
 51 LEU  O      55 LEU  N       2.70
 62 LYS  H      74 THR  O       1.80
 62 LYS  N      74 THR  O       2.70
 40 PHE  O      64 VAL  H       1.80
 40 PHE  O      64 VAL  N       2.70
 65 PHE  H      72 THR  O       1.80
 65 PHE  N      72 THR  O       2.70
 38 MET  O      66 PHE  H       1.80
 38 MET  O      66 PHE  N       2.70
 26 PHE  O      71 ILE  H       1.80
 26 PHE  O      71 ILE  N       2.70
 24 LEU  O      73 VAL  H       1.80
 24 LEU  O      73 VAL  N       2.70
 82 TRP  O      86 LYS  H       1.80
 82 TRP  O      86 LYS  N       2.70
 85 LEU  O      89 ILE  H       1.80
 85 LEU  O      89 ILE  N       2.70
 87 PRO  O      91 ALA  H       1.80
 87 PRO  O      91 ALA  N       2.70
 88 ASP  O      92 THR  H       1.80
 88 ASP  O      92 THR  N       2.70
 89 ILE  O      93 ILE  H       1.80
 89 ILE  O      93 ILE  N       2.70
 90 TYR  O      94 MET  H       1.80
 90 TYR  O      94 MET  N       2.70
 91 ALA  O      95 ASP  H       1.80
 91 ALA  O      95 ASP  N       2.70
 92 THR  O      96 PHE  H       1.80
 92 THR  O      96 PHE  N       2.70
 93 ILE  O      97 PHE  H       1.80
 93 ILE  O      97 PHE  N       2.70
 94 MET  O      98 ALA  H       1.80
 94 MET  O      98 ALA  N       2.70
 95 ASP  O      99 SER  H       1.80
 95 ASP  O      99 SER  N       2.70


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