NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype other_prop
388984 1nd9 5624 cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  2 THR  O      39 ALA  H       1.90
  2 THR  C      39 ALA  N       4.10
  2 THR  O      39 ALA  N       2.89
  2 THR  C      39 ALA  H       3.13
  4 VAL  O      37 VAL  H       1.90
  4 VAL  C      37 VAL  N       4.10
  4 VAL  O      37 VAL  N       2.89
  4 VAL  C      37 VAL  H       3.13
 37 VAL  O       4 VAL  H       1.90
 37 VAL  C       4 VAL  N       4.10
 37 VAL  O       4 VAL  N       2.89
 37 VAL  C       4 VAL  H       3.13
  6 ILE  O      35 ASP  H       1.90
  6 ILE  C      35 ASP  N       4.10
  6 ILE  O      35 ASP  N       2.89
  6 ILE  C      35 ASP  H       3.13
 35 ASP  O       6 ILE  H       1.90
 35 ASP  C       6 ILE  N       4.10
 35 ASP  O       6 ILE  N       2.89
 35 ASP  C       6 ILE  H       3.13
  9 LEU  O      13 ARG  H       1.90
  9 LEU  C      13 ARG  N       4.10
  9 LEU  O      13 ARG  N       2.89
  9 LEU  C      13 ARG  H       3.13
 17 VAL  O      21 VAL  H       1.90
 17 VAL  C      21 VAL  N       4.10
 17 VAL  O      21 VAL  N       2.89
 17 VAL  C      21 VAL  H       3.13
 18 GLU  O      22 GLN  H       1.90
 18 GLU  C      22 GLN  N       4.10
 18 GLU  O      22 GLN  N       2.89
 18 GLU  C      22 GLN  H       3.13
 19 ARG  O      23 GLN  H       1.90
 19 ARG  C      23 GLN  N       4.10
 19 ARG  O      23 GLN  N       2.89
 19 ARG  C      23 GLN  H       3.13
 20 LEU  O      24 PHE  H       1.90
 20 LEU  C      24 PHE  N       4.10
 20 LEU  O      24 PHE  N       2.89
 20 LEU  C      24 PHE  H       3.13
 21 VAL  O      25 ALA  H       1.90
 21 VAL  C      25 ALA  N       4.10
 21 VAL  O      25 ALA  N       2.89
 21 VAL  C      25 ALA  H       3.13
 22 GLN  O      26 ASP  H       1.90
 22 GLN  C      26 ASP  N       4.10
 22 GLN  O      26 ASP  N       2.89
 22 GLN  C      26 ASP  H       3.13
 44 THR  O      48 HIS  H       1.90
 44 THR  C      48 HIS  N       4.10
 44 THR  O      48 HIS  N       2.89
 44 THR  C      48 HIS  H       3.13
 45 LEU  O      49 LEU  H       1.90
 45 LEU  C      49 LEU  N       4.10
 45 LEU  O      49 LEU  N       2.89
 45 LEU  C      49 LEU  H       3.13
 46 ILE  O      50 ASN  H       1.90
 46 ILE  C      50 ASN  N       4.10
 46 ILE  O      50 ASN  N       2.89
 46 ILE  C      50 ASN  H       3.13

Please acknowledge these references in publications where the data from this site have been utilized.

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