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
394264 1r57 5845 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 14 TYR  O       7 LYS  H       1.80
 14 TYR  O       7 LYS  N       2.60
  9 GLY  O      12 LYS  H       1.80
  9 GLY  O      12 LYS  N       2.60
 26 ILE  O      13 PHE  H       1.80
 26 ILE  O      13 PHE  N       2.60
  7 LYS  O      14 TYR  H       1.80
  7 LYS  O      14 TYR  N       2.60
 24 ALA  O      15 ILE  H       1.80
 24 ALA  O      15 ILE  N       2.60
 15 ILE  O      24 ALA  H       1.80
 15 ILE  O      24 ALA  N       2.60
 42 GLY  O      25 GLU  H       1.80
 42 GLY  O      25 GLU  N       2.60
 13 PHE  O      26 ILE  H       1.80
 13 PHE  O      26 ILE  N       2.60
 40 HIS  O      27 THR  H       1.80
 40 HIS  O      27 THR  N       2.60
 11 ASN  O      28 TYR  H       1.80
 11 ASN  O      28 TYR  N       2.60
 37 ASN  O      29 ARG  H       1.80
 37 ASN  O      29 ARG  N       2.60
 35 GLU  O      31 VAL  H       1.80
 35 GLU  O      31 VAL  N       2.60
 70 LYS  O      36 ILE  H       1.80
 70 LYS  O      36 ILE  N       2.60
 29 ARG  O      37 ASN  H       1.80
 29 ARG  O      37 ASN  N       2.60
 72 ILE  O      38 ILE  H       1.80
 72 ILE  O      38 ILE  N       2.60
 52 VAL  O      56 LEU  H       1.80
 52 VAL  O      56 LEU  N       2.60
 53 GLY  O      57 LEU  H       1.80
 53 GLY  O      57 LEU  N       2.60
 54 LYS  O      58 LYS  H       1.80
 54 LYS  O      58 LYS  N       2.60
 55 LYS  O      59 ALA  H       1.80
 55 LYS  O      59 ALA  N       2.60
 56 LEU  O      60 VAL  H       1.80
 56 LEU  O      60 VAL  N       2.60
 57 LEU  O      61 VAL  H       1.80
 57 LEU  O      61 VAL  N       2.60
 58 LYS  O      62 GLU  H       1.80
 58 LYS  O      62 GLU  N       2.60
 61 VAL  O      65 ARG  H       1.80
 61 VAL  O      65 ARG  N       2.60
 62 GLU  O      66 GLU  H       1.80
 62 GLU  O      66 GLU  N       2.60
 63 HIS  O      67 ASN  H       1.80
 63 HIS  O      67 ASN  N       2.60
 64 ALA  O      69 LEU  H       1.80
 64 ALA  O      69 LEU  N       2.60
 34 ASN  O      70 LYS  H       1.80
 34 ASN  O      70 LYS  N       2.60
 91 VAL  O      71 ILE  H       1.80
 91 VAL  O      71 ILE  N       2.60
 36 ILE  O      72 ILE  H       1.80
 36 ILE  O      72 ILE  N       2.60


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