NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
379454 1hy8 4989 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  2 ASP  O       6 ARG  H       2.30
  2 ASP  O       6 ARG  N       3.30
  3 THR  O       7 VAL  H       2.30
  3 THR  O       7 VAL  N       3.30
  4 LEU  O       8 THR  H       2.30
  4 LEU  O       8 THR  N       3.30
  5 GLU  O       9 LYS  H       2.30
  5 GLU  O       9 LYS  N       3.30
  6 ARG  O      10 ILE  H       2.30
  6 ARG  O      10 ILE  N       3.30
  7 VAL  O      11 ILE  H       2.30
  7 VAL  O      11 ILE  N       3.30
  8 THR  O      12 VAL  H       2.30
  8 THR  O      12 VAL  N       3.30
  9 LYS  O      13 ASP  H       2.30
  9 LYS  O      13 ASP  N       3.30
 10 ILE  O      14 ARG  H       2.30
 10 ILE  O      14 ARG  N       3.30
 14 ARG  O      17 VAL  H       2.30
 14 ARG  O      17 VAL  N       3.30
 36 SER  O      40 VAL  H       2.30
 36 SER  O      40 VAL  N       3.30
 37 LEU  O      41 GLU  H       2.30
 37 LEU  O      41 GLU  N       3.30
 38 ASP  O      42 LEU  H       2.30
 38 ASP  O      42 LEU  N       3.30
 39 VAL  O      43 VAL  H       2.30
 39 VAL  O      43 VAL  N       3.30
 40 VAL  O      44 MET  H       2.30
 40 VAL  O      44 MET  N       3.30
 42 LEU  O      46 LEU  H       2.30
 42 LEU  O      46 LEU  N       3.30
 43 VAL  O      47 GLU  H       2.30
 43 VAL  O      47 GLU  N       3.30
 44 MET  O      48 ASP  H       2.30
 44 MET  O      48 ASP  N       3.30
 45 GLU  O      49 GLU  H       2.30
 45 GLU  O      49 GLU  N       3.30
 46 LEU  O      50 PHE  H       2.30
 46 LEU  O      50 PHE  N       3.30
 64 THR  O      68 ALA  H       2.30
 64 THR  O      68 ALA  N       3.30
 65 VAL  O      69 VAL  H       2.30
 65 VAL  O      69 VAL  N       3.30
 66 GLY  O      70 ASN  H       2.30
 66 GLY  O      70 ASN  N       3.30
 67 ASP  O      71 TYR  H       2.30
 67 ASP  O      71 TYR  N       3.30
 68 ALA  O      72 ILE  H       2.30
 68 ALA  O      72 ILE  N       3.30
 69 VAL  O      73 GLN  H       2.30
 69 VAL  O      73 GLN  N       3.30
 72 ILE  O      76 GLN  H       2.30
 72 ILE  O      76 GLN  N       3.30

Please acknowledge these references in publications where the data from this site have been utilized.

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