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
471003 2kz6 16999 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  3 LEU  O      16 VAL  H       1.80
  3 LEU  O      16 VAL  N       2.70
 16 VAL  O       3 LEU  H       1.80
 16 VAL  O       3 LEU  N       2.70
  6 VAL  O      13 ILE  H       1.80
  6 VAL  O      13 ILE  N       2.70
 13 ILE  O       6 VAL  H       1.80
 13 ILE  O       6 VAL  N       2.70
  8 THR  O      11 GLY  H       1.80
  8 THR  O      11 GLY  N       2.70
 11 GLY  O       8 THR  H       1.80
 11 GLY  O       8 THR  N       2.70
  4 HIS  O      15 ASN  H       1.80
  4 HIS  O      15 ASN  N       2.70
 28 SER  O      32 ILE  H       1.80
 28 SER  O      32 ILE  N       2.70
 29 GLU  O      33 ALA  H       1.80
 29 GLU  O      33 ALA  N       2.70
 30 GLN  O      34 ASP  H       1.80
 30 GLN  O      34 ASP  N       2.70
 31 ALA  O      35 ALA  H       1.80
 31 ALA  O      35 ALA  N       2.70
 32 ILE  O      36 ARG  H       1.80
 32 ILE  O      36 ARG  N       2.70
 33 ALA  O      37 LYS  H       1.80
 33 ALA  O      37 LYS  N       2.70
 34 ASP  O      38 ALA  H       1.80
 34 ASP  O      38 ALA  N       2.70
 35 ALA  O      39 THR  H       1.80
 35 ALA  O      39 THR  N       2.70
 36 ARG  O      40 ILE  H       1.80
 36 ARG  O      40 ILE  N       2.70
 37 LYS  O      41 LEU  H       1.80
 37 LYS  O      41 LEU  N       2.70
 38 ALA  O      42 GLN  H       1.80
 38 ALA  O      42 GLN  N       2.70
 39 THR  O      43 THR  H       1.80
 39 THR  O      43 THR  N       2.70
 40 ILE  O      44 LEU  H       1.80
 40 ILE  O      44 LEU  N       2.70
 46 ILE  O      50 GLU  H       1.80
 46 ILE  O      50 GLU  N       2.70
 47 GLU  O      51 ARG  H       1.80
 47 GLU  O      51 ARG  N       2.70
 48 ARG  O      52 LEU  H       1.80
 48 ARG  O      52 LEU  N       2.70
 49 ASP  O      53 ARG  H       1.80
 49 ASP  O      53 ARG  N       2.70
 50 GLU  O      54 ALA  H       1.80
 50 GLU  O      54 ALA  N       2.70
 56 ASP  O      60 VAL  H       1.80
 56 ASP  O      60 VAL  N       2.70

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