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
398446 1tiz 6209 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  3 ALA  O       7 PHE  H       1.80
  3 ALA  O       7 PHE  N       1.80
  4 LYS  O       8 GLU  H       1.80
  4 LYS  O       8 GLU  N       1.80
  5 ARG  O       9 LYS  H       1.80
  5 ARG  O       9 LYS  N       1.80
  6 VAL  O      10 PHE  H       1.80
  6 VAL  O      10 PHE  N       1.80
 20 LEU  O      24 ARG  H       1.80
 20 LEU  O      24 ARG  N       1.80
 21 ASP  O      25 GLU  H       1.80
 21 ASP  O      25 GLU  N       1.80
 22 GLU  O      26 VAL  H       1.80
 22 GLU  O      26 VAL  N       1.80
 23 PHE  O      27 ALA  H       1.80
 23 PHE  O      27 ALA  N       1.80
 24 ARG  O      28 LEU  H       1.80
 24 ARG  O      28 LEU  N       1.80
 25 GLU  O      29 ALA  H       1.80
 25 GLU  O      29 ALA  N       1.80
 26 VAL  O      30 PHE  H       1.80
 26 VAL  O      30 PHE  N       1.80
 36 GLN  O      40 VAL  H       1.80
 36 GLN  O      40 VAL  N       1.80
 37 GLU  O      41 LYS  H       1.80
 37 GLU  O      41 LYS  N       1.80
 38 ASP  O      42 PHE  H       1.80
 38 ASP  O      42 PHE  N       1.80
 39 ILE  O      43 PHE  H       1.80
 39 ILE  O      43 PHE  N       1.80
 40 VAL  O      44 GLU  H       1.80
 40 VAL  O      44 GLU  N       1.80
 41 LYS  O      45 GLU  H       1.80
 41 LYS  O      45 GLU  N       1.80
 56 ALA  O      60 THR  H       1.80
 56 ALA  O      60 THR  N       1.80
 57 ASP  O      61 SER  H       1.80
 57 ASP  O      61 SER  N       1.80
 58 GLU  O      62 CYS  H       1.80
 58 GLU  O      62 CYS  N       1.80
 59 PHE  O      63 ILE  H       1.80
 59 PHE  O      63 ILE  N       1.80
 60 THR  O      64 GLU  H       1.80
 60 THR  O      64 GLU  N       1.80
 61 SER  O      65 LYS  H       1.80
 61 SER  O      65 LYS  N       1.80

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