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
442915 2kdn 16118 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 41 PHE  O      60 VAL  H       1.80
 41 PHE  O      60 VAL  N       2.80
 41 PHE  H      60 VAL  O       1.80
 41 PHE  N      60 VAL  O       2.80
 43 GLU  O      58 VAL  H       1.80
 43 GLU  O      58 VAL  N       2.80
 43 GLU  H      58 VAL  O       1.80
 43 GLU  N      58 VAL  O       2.80
 45 VAL  O      56 ASP  H       1.80
 45 VAL  O      56 ASP  N       2.80
 45 VAL  H      56 ASP  O       1.80
 45 VAL  N      56 ASP  O       2.80
 59 ILE  H      93 LYS  O       1.80
 59 ILE  N      93 LYS  O       2.80
 57 ALA  O      93 LYS  H       1.80
 57 ALA  O      93 LYS  N       2.80
 59 ILE  O      95 HIS  H       1.80
 59 ILE  O      95 HIS  N       2.80
 61 SER  H      95 HIS  O       1.80
 61 SER  N      95 HIS  O       2.80
 57 ALA  H      91 SER  O       1.80
 57 ALA  N      91 SER  O       2.80
 55 PHE  O      91 SER  H       1.80
 55 PHE  O      91 SER  N       2.80
 33 LEU  O      37 LEU  H       1.80
 33 LEU  O      37 LEU  N       2.80
 24 CYS  O      28 VAL  H       1.80
 24 CYS  O      28 VAL  N       2.80
 25 ILE  O      29 ILE  H       1.80
 25 ILE  O      29 ILE  N       2.80
 26 GLN  O      30 GLU  H       1.80
 26 GLN  O      30 GLU  N       2.80
 27 LYS  O      31 ASP  H       1.80
 27 LYS  O      31 ASP  N       2.80
 28 VAL  O      32 LYS  H       1.80
 28 VAL  O      32 LYS  N       2.80
 29 ILE  O      33 LEU  H       1.80
 29 ILE  O      33 LEU  N       2.80
 30 GLU  O      34 SER  H       1.80
 30 GLU  O      34 SER  N       2.80
 80 LEU  O      84 LEU  H       1.80
 80 LEU  O      84 LEU  N       2.80
 79 ILE  O      83 GLU  H       1.80
 79 ILE  O      83 GLU  N       2.80
 77 ASN  O      81 LYS  H       1.80
 77 ASN  O      81 LYS  N       2.80
 76 VAL  O      80 LEU  H       1.80
 76 VAL  O      80 LEU  N       2.80
 75 LEU  O      79 ILE  H       1.80
 75 LEU  O      79 ILE  N       2.80
 74 ARG  O      78 THR  H       1.80
 74 ARG  O      78 THR  N       2.80
 73 HIS  O      77 ASN  H       1.80
 73 HIS  O      77 ASN  N       2.80
 72 ARG  O      76 VAL  H       1.80
 72 ARG  O      76 VAL  N       2.80
 71 ASP  O      75 LEU  H       1.80
 71 ASP  O      75 LEU  N       2.80
 96 THR  O     100 TYR  H       1.80
 96 THR  O     100 TYR  N       2.80


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