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
494408 2l7r 17371 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  1 MET  O      15 VAL  H       1.80
  1 MET  O      15 VAL  N       2.70
  3 LEU  O      13 PHE  H       1.80
  3 LEU  O      13 PHE  N       2.70
 13 PHE  O       3 LEU  H       1.80
 13 PHE  O       3 LEU  N       2.70
 11 HIS  O       5 VAL  H       1.80
 11 HIS  O       5 VAL  N       2.70
 63 THR  O       4 PHE  H       1.80
 63 THR  O       4 PHE  N       2.70
  4 PHE  O      65 LEU  H       1.80
  4 PHE  O      65 LEU  N       2.70
 65 LEU  O       6 ARG  H       1.80
 65 LEU  O       6 ARG  N       2.70
  6 ARG  O      67 VAL  H       1.80
  6 ARG  O      67 VAL  N       2.70
 40 VAL  O      68 ALA  H       1.80
 40 VAL  O      68 ALA  N       2.70
 68 ALA  O      40 VAL  H       1.80
 68 ALA  O      40 VAL  N       2.70
 42 LEU  O      66 GLU  H       1.80
 42 LEU  O      66 GLU  N       2.70
 66 GLU  O      42 LEU  H       1.80
 66 GLU  O      42 LEU  N       2.70
 43 LEU  O      46 ALA  H       1.80
 43 LEU  O      46 ALA  N       2.70
 46 ALA  O      43 LEU  H       1.80
 46 ALA  O      43 LEU  N       2.70
 20 THR  O      24 ILE  H       1.80
 20 THR  O      24 ILE  N       2.70
 21 VAL  O      25 LYS  H       1.80
 21 VAL  O      25 LYS  N       2.70
 22 ALA  O      26 ALA  H       1.80
 22 ALA  O      26 ALA  N       2.70
 23 GLN  O      27 HIS  H       1.80
 23 GLN  O      27 HIS  N       2.70
 24 ILE  O      28 VAL  H       1.80
 24 ILE  O      28 VAL  N       2.70
 25 LYS  O      29 ALA  H       1.80
 25 LYS  O      29 ALA  N       2.70
 26 ALA  O      30 SER  H       1.80
 26 ALA  O      30 SER  N       2.70
 27 HIS  O      31 LEU  H       1.80
 27 HIS  O      31 LEU  N       2.70
 28 VAL  O      32 GLU  H       1.80
 28 VAL  O      32 GLU  N       2.70
 53 THR  O      57 CYS  H       1.80
 53 THR  O      57 CYS  N       2.70
 54 LEU  O      59 VAL  H       1.80
 54 LEU  O      59 VAL  N       2.70
  2 GLN  O      62 LEU  H       1.80
  2 GLN  O      62 LEU  N       2.70
 35 ALA  O      38 ASP  H       1.80
 35 ALA  O      38 ASP  N       2.70

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