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
431602 2jqn 15281 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  2 THR  O      63 ALA  N       2.40
  2 THR  O      63 ALA  H       1.50
  4 ILE  O      61 VAL  N       2.40
  4 ILE  O      61 VAL  H       1.50
  6 LYS  O      59 LEU  N       2.40
  6 LYS  O      59 LEU  H       1.50
  8 LEU  O      57 VAL  N       2.40
  8 LEU  O      57 VAL  H       1.50
  9 SER  O      13 TRP  N       2.40
  9 SER  O      13 TRP  H       1.50
 10 ARG  O      14 ASP  N       2.40
 10 ARG  O      14 ASP  H       1.50
 12 GLU  O      16 ALA  N       2.40
 12 GLU  O      16 ALA  H       1.50
 13 TRP  O      17 LYS  N       2.40
 13 TRP  O      17 LYS  H       1.50
 14 ASP  O      18 ALA  N       2.40
 14 ASP  O      18 ALA  H       1.50
 20 GLY  O      90 VAL  N       2.40
 20 GLY  O      90 VAL  H       1.50
 22 PHE  O      88 LEU  N       2.40
 22 PHE  O      88 LEU  H       1.50
 26 ALA  O      30 ALA  N       2.40
 26 ALA  O      30 ALA  H       1.50
 27 VAL  O      31 ASP  N       2.40
 27 VAL  O      31 ASP  H       1.50
 28 ASP  O      32 GLY  N       2.40
 28 ASP  O      32 GLY  H       1.50
 40 GLU  O      44 GLU  N       2.40
 40 GLU  O      44 GLU  H       1.50
 41 GLN  O      45 THR  N       2.40
 41 GLN  O      45 THR  H       1.50
 42 ALA  O      46 ALA  N       2.40
 42 ALA  O      46 ALA  H       1.50
 43 GLN  O      47 ALA  N       2.40
 43 GLN  O      47 ALA  H       1.50
 55 ASN  O      10 ARG  N       2.40
 55 ASN  O      10 ARG  H       1.50
 57 VAL  O       8 LEU  N       2.40
 57 VAL  O       8 LEU  H       1.50
 58 LEU  O      97 ALA  N       2.40
 58 LEU  O      97 ALA  H       1.50
 59 LEU  O       6 LYS  N       2.40
 59 LEU  O       6 LYS  H       1.50
 60 ALA  O      95 ARG  N       2.40
 60 ALA  O      95 ARG  H       1.50
 61 VAL  O       4 ILE  N       2.40
 61 VAL  O       4 ILE  H       1.50
 71 LYS  O      83 HIS  N       2.40
 71 LYS  O      83 HIS  H       1.50
 73 GLU  O      81 PHE  N       2.40
 73 GLU  O      81 PHE  H       1.50
 81 PHE  O      73 GLU  N       2.40
 81 PHE  O      73 GLU  H       1.50
 83 HIS  O      71 LYS  N       2.40
 83 HIS  O      71 LYS  H       1.50
 88 LEU  O      22 PHE  N       2.40
 88 LEU  O      22 PHE  H       1.50
 89 LEU  O      92 GLU  N       2.40
 89 LEU  O      92 GLU  H       1.50
 90 VAL  O      93 VAL  N       2.40
 90 VAL  O      93 VAL  H       1.50
 95 ARG  O      60 ALA  N       2.40
 95 ARG  O      60 ALA  H       1.50
 97 ALA  O      58 LEU  N       2.40
 97 ALA  O      58 LEU  H       1.50


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