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
551706 2lzg 18755 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 15 THR  O      16 THR  HG1     1.80
 15 THR  O      16 THR  OG1     1.80
 22 SER  HG     22 SER  O       1.80
 22 SER  OG     22 SER  O       1.80
 20 PRO  O      23 GLU  H       1.80
 20 PRO  O      23 GLU  N       1.80
 24 GLN  O      26 THR  H       1.80
 24 GLN  O      26 THR  N       1.80
 28 VAL  H      48 TYR  O       1.80
 28 VAL  N      48 TYR  O       1.80
 29 ARG  H     108 VAL  O       1.80
 29 ARG  N     108 VAL  O       1.80
 34 LEU  H     106 ASN  O       1.80
 34 LEU  N     106 ASN  O       1.80
 33 LEU  O      36 LYS  H       1.80
 33 LEU  O      36 LYS  N       1.80
 38 LEU  O      43 ALA  H       1.80
 38 LEU  O      43 ALA  N       1.80
 28 VAL  O      48 TYR  H       1.80
 28 VAL  O      48 TYR  N       1.80
 43 ALA  O      48 TYR  HH      1.80
 43 ALA  O      48 TYR  OH      1.80
 24 GLN  O      51 LYS  H       1.80
 24 GLN  O      51 LYS  N       1.80
 52 GLU  O      56 TYR  H       1.80
 52 GLU  O      56 TYR  N       1.80
 53 VAL  O      57 LEU  H       1.80
 53 VAL  O      57 LEU  N       1.80
 57 LEU  O      61 ILE  H       1.80
 57 LEU  O      61 ILE  N       1.80
 61 ILE  O      66 LEU  H       1.80
 61 ILE  O      66 LEU  N       1.80
 75 VAL  H      91 PHE  O       1.80
 75 VAL  N      91 PHE  O       1.80
 66 LEU  O      76 TYR  H       1.80
 66 LEU  O      76 TYR  N       1.80
 77 CYS  H      89 PRO  O       1.80
 77 CYS  N      89 PRO  O       1.80
 80 ASP  O      83 GLY  H       1.80
 80 ASP  O      83 GLY  N       1.80
 81 LEU  O      84 ASP  H       1.80
 81 LEU  O      84 ASP  N       1.80
 82 LEU  O      86 PHE  H       1.80
 82 LEU  O      86 PHE  N       1.80
 83 GLY  O      88 VAL  H       1.80
 83 GLY  O      88 VAL  N       1.80
 75 VAL  O      91 PHE  H       1.80
 75 VAL  O      91 PHE  N       1.80
 91 PHE  O      93 VAL  H       1.80
 91 PHE  O      93 VAL  N       1.80
 92 SER  O      95 GLU  H       1.80
 92 SER  O      95 GLU  N       1.80
 94 LYS  O      96 HIS  H       1.80
 94 LYS  O      96 HIS  N       1.80
 95 GLU  O      98 LYS  H       1.80
 95 GLU  O      98 LYS  N       1.80
 96 HIS  O     100 TYR  H       1.80
 96 HIS  O     100 TYR  N       1.80
107 LEU  O     109 VAL  H       1.80
107 LEU  O     109 VAL  N       1.80
 27 LEU  O     110 VAL  H       1.80
 27 LEU  O     110 VAL  N       1.80


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