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
590818 2mps 18876 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


 31 LYS  O      35 LEU  H       2.40
 31 LYS  O      35 LEU  N       3.40
 32 PRO  O      36 LYS  H       2.40
 32 PRO  O      36 LYS  N       3.40
 33 LEU  O      37 LEU  H       2.40
 33 LEU  O      37 LEU  N       3.40
 34 LEU  O      38 LEU  H       2.40
 34 LEU  O      38 LEU  N       3.40
 35 LEU  O      39 LYS  H       2.40
 35 LEU  O      39 LYS  N       3.40
 36 LYS  O      40 SER  H       2.40
 36 LYS  O      40 SER  N       3.40
 49 THR  O      53 VAL  H       2.40
 49 THR  O      53 VAL  N       3.40
 50 MET  O      54 LEU  H       2.40
 50 MET  O      54 LEU  N       3.40
 51 LYS  O      55 PHE  H       2.40
 51 LYS  O      55 PHE  N       3.40
 52 GLU  O      56 TYR  H       2.40
 52 GLU  O      56 TYR  N       3.40
 53 VAL  O      57 LEU  H       2.40
 53 VAL  O      57 LEU  N       3.40
 54 LEU  O      58 GLY  H       2.40
 54 LEU  O      58 GLY  N       3.40
 55 PHE  O      59 GLN  H       2.40
 55 PHE  O      59 GLN  N       3.40
 56 TYR  O      60 TYR  H       2.40
 56 TYR  O      60 TYR  N       3.40
 57 LEU  O      61 ILE  H       2.40
 57 LEU  O      61 ILE  N       3.40
 58 GLY  O      62 MET  H       2.40
 58 GLY  O      62 MET  N       3.40
 59 GLN  O      63 THR  H       2.40
 59 GLN  O      63 THR  N       3.40
 82 LEU  O      86 PHE  H       2.40
 82 LEU  O      86 PHE  N       3.40
 83 GLY  O      87 GLY  H       2.40
 83 GLY  O      87 GLY  N       3.40
 84 ASP  O      88 VAL  H       2.40
 84 ASP  O      88 VAL  N       3.40
 96 HIS  O     100 TYR  H       2.40
 96 HIS  O     100 TYR  N       3.40
 97 ARG  O     101 THR  H       2.40
 97 ARG  O     101 THR  N       3.40
 98 LYS  O     102 MET  H       2.40
 98 LYS  O     102 MET  N       3.40
 99 ILE  O     103 ILE  H       2.40
 99 ILE  O     103 ILE  N       3.40
100 TYR  O     104 TYR  H       2.40
100 TYR  O     104 TYR  N       3.40
101 THR  O     105 ARG  H       2.40
101 THR  O     105 ARG  N       3.40
 75 VAL  O      91 PHE  H       2.40
 75 VAL  O      91 PHE  N       3.40
 75 VAL  H      91 PHE  O       2.40
 75 VAL  N      91 PHE  O       3.40


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