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
396765 1sn6 6158 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  3 VAL  O       7 VAL  H       2.50
  3 VAL  O       7 VAL  N       3.40
  4 TYR  O       8 CYS  H       2.50
  4 TYR  O       8 CYS  N       3.40
  5 CYS  O       9 GLU  H       2.50
  5 CYS  O       9 GLU  N       3.40
  6 GLU  O      10 PHE  H       2.50
  6 GLU  O      10 PHE  N       3.40
  7 VAL  O      11 LEU  H       2.50
  7 VAL  O      11 LEU  N       3.40
  8 CYS  O      12 VAL  H       2.50
  8 CYS  O      12 VAL  N       3.40
  9 GLU  O      13 LYS  H       2.50
  9 GLU  O      13 LYS  N       3.40
 10 PHE  O      14 GLU  H       2.50
 10 PHE  O      14 GLU  N       3.40
 11 LEU  O      15 VAL  H       2.50
 11 LEU  O      15 VAL  N       3.40
 12 VAL  O      16 THR  H       2.50
 12 VAL  O      16 THR  N       3.40
 13 LYS  O      17 LYS  H       2.50
 13 LYS  O      17 LYS  N       3.40
 14 GLU  O      18 LEU  H       2.50
 14 GLU  O      18 LEU  N       3.40
 15 VAL  O      19 ILE  H       2.50
 15 VAL  O      19 ILE  N       3.40
 25 GLU  O      29 LEU  H       2.50
 25 GLU  O      29 LEU  N       3.40
 26 LYS  O      30 ASP  H       2.50
 26 LYS  O      30 ASP  N       3.40
 27 GLU  O      31 ALA  H       2.50
 27 GLU  O      31 ALA  N       3.40
 28 ILE  O      32 PHE  H       2.50
 28 ILE  O      32 PHE  N       3.40
 29 LEU  O      33 ASP  H       2.50
 29 LEU  O      33 ASP  N       3.40
 30 ASP  O      34 LYS  H       2.50
 30 ASP  O      34 LYS  N       3.40
 31 ALA  O      35 MET  H       2.50
 31 ALA  O      35 MET  N       3.40
 41 LYS  O      45 GLU  H       2.50
 41 LYS  O      45 GLU  N       3.40
 42 SER  O      46 GLU  H       2.50
 42 SER  O      46 GLU  N       3.40
 43 LEU  O      47 CYS  H       2.50
 43 LEU  O      47 CYS  N       3.40
 44 SER  O      48 GLN  H       2.50
 44 SER  O      48 GLN  N       3.40
 45 GLU  O      49 GLU  H       2.50
 45 GLU  O      49 GLU  N       3.40
 46 GLU  O      50 VAL  H       2.50
 46 GLU  O      50 VAL  N       3.40
 47 CYS  O      51 VAL  H       2.50
 47 CYS  O      51 VAL  N       3.40
 48 GLN  O      52 ASP  H       2.50
 48 GLN  O      52 ASP  N       3.40
 49 GLU  O      53 THR  H       2.50
 49 GLU  O      53 THR  N       3.40
 56 SER  O      60 SER  H       2.50
 56 SER  O      60 SER  N       3.40
 57 SER  O      61 ILE  H       2.50
 57 SER  O      61 ILE  N       3.40
 68 PRO  O      72 CYS  H       2.50
 68 PRO  O      72 CYS  H       3.40
 69 GLU  O      73 SER  H       2.50
 69 GLU  O      73 SER  H       3.40
 70 LEU  O      74 MET  H       2.50
 70 LEU  O      74 MET  N       3.40
 71 VAL  O      75 LEU  H       2.50
 71 VAL  O      75 LEU  N       3.40


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