NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype subsubtype other_prop
469064 1ab7 cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  3 ALA  N      50 VAL  O       2.70
  3 ALA  H      50 VAL  O       1.80
  5 ILE  N      52 GLU  O       2.70
  5 ILE  H      52 GLU  O       1.80
 19 THR  N      15 ASP  O       2.70
 19 THR  H      15 ASP  O       1.80
 20 LEU  N      16 LEU  O       2.70
 20 LEU  H      16 LEU  O       1.80
 21 LYS  N      17 HIS  O       2.70
 21 LYS  H      17 HIS  O       1.80
 22 LYS  N      18 GLN  O       2.70
 22 LYS  H      18 GLN  O       1.80
 23 GLU  N      19 THR  O       2.70
 23 GLU  H      19 THR  O       1.80
 24 LEU  N      20 LEU  O       2.70
 24 LEU  H      20 LEU  O       1.80
 39 ASP  N      35 ASP  O       2.70
 39 ASP  H      35 ASP  O       1.80
 40 ALA  N      36 ALA  O       2.70
 40 ALA  H      36 ALA  O       1.80
 41 LEU  N      37 LEU  O       2.70
 41 LEU  H      37 LEU  O       1.80
 49 LEU  N      83 ASP  O       2.70
 49 LEU  H      83 ASP  O       1.80
 51 LEU  N      85 THR  O       2.70
 51 LEU  H      85 THR  O       1.80
 50 VAL  N       1 LYS  O       2.70
 50 VAL  H       1 LYS  O       1.80
 52 GLU  N       3 ALA  O       2.70
 52 GLU  H       3 ALA  O       1.80
 54 ARG  N       5 ILE  O       2.70
 54 ARG  H       5 ILE  O       1.80
 72 GLN  N      68 GLU  O       2.70
 72 GLN  H      68 GLU  O       1.80
 73 VAL  N      69 SER  O       2.70
 73 VAL  H      69 SER  O       1.80
 74 PHE  N      70 VAL  O       2.70
 74 PHE  H      70 VAL  O       1.80
 75 ARG  N      71 LEU  O       2.70
 75 ARG  H      71 LEU  O       1.80
 76 GLU  N      72 GLN  O       2.70
 76 GLU  H      72 GLN  O       1.80
 77 ALA  N      73 VAL  O       2.70
 77 ALA  H      73 VAL  O       1.80
 78 LYS  N      74 PHE  O       2.70
 78 LYS  H      74 PHE  O       1.80
 85 THR  N      49 LEU  O       2.70
 85 THR  H      49 LEU  O       1.80
 87 ILE  N      51 LEU  O       2.70
 87 ILE  H      51 LEU  O       1.80

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