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
512997 2lek 16377 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  3 VAL  H      10 ARG  O       1.70
  3 VAL  N      10 ARG  O       2.70
  5 ILE  H       8 GLU  O       1.70
  5 ILE  N       8 GLU  O       2.70
  6 ASN  H      56 ILE  O       1.70
  6 ASN  N      56 ILE  O       2.70
  8 GLU  H       5 ILE  O       1.70
  8 GLU  N       5 ILE  O       2.70
 10 ARG  H       3 VAL  O       1.70
 10 ARG  N       3 VAL  O       2.70
 12 VAL  H       1 MET  O       1.70
 12 VAL  N       1 MET  O       2.70
 17 VAL  H      48 THR  O       1.70
 17 VAL  N      48 THR  O       2.70
 20 LEU  H      16 SER  O       1.70
 20 LEU  N      16 SER  O       2.70
 21 MET  H      17 VAL  O       1.70
 21 MET  N      17 VAL  O       2.70
 22 THR  H      18 ALA  O       1.70
 22 THR  N      18 ALA  O       2.70
 23 GLU  H      19 ALA  O       1.70
 23 GLU  N      19 ALA  O       2.70
 24 LEU  H      20 LEU  O       1.70
 24 LEU  N      20 LEU  O       2.70
 26 CYS  H      21 MET  O       1.70
 26 CYS  N      21 MET  O       2.70
 32 ALA  H      59 LEU  O       1.70
 32 ALA  N      59 LEU  O       2.70
 34 ALA  H      57 GLU  O       1.70
 34 ALA  N      57 GLU  O       2.70
 35 LEU  H      38 ASP  O       1.70
 35 LEU  N      38 ASP  O       2.70
 36 ASN  H      55 GLU  O       1.70
 36 ASN  N      55 GLU  O       2.70
 40 VAL  H      33 VAL  O       1.70
 40 VAL  N      33 VAL  O       2.70
 44 LYS  H      41 PRO  O       1.70
 44 LYS  N      41 PRO  O       2.70
 45 TRP  H      42 ARG  O       1.70
 45 TRP  N      42 ARG  O       2.70
 48 THR  H      44 LYS  O       1.70
 48 THR  N      44 LYS  O       2.70
 53 GLY  H       2 LEU  O       1.70
 53 GLY  N       2 LEU  O       2.70
 56 ILE  H       4 THR  O       1.70
 56 ILE  N       4 THR  O       2.70
 57 GLU  H      34 ALA  O       1.70
 57 GLU  N      34 ALA  O       2.70
 59 LEU  H      32 ALA  O       1.70
 59 LEU  N      32 ALA  O       2.70

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