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
544874 2lg4 17792 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 ARG  H      32 ASN  O       1.80
  6 ARG  N      32 ASN  O       2.70
 10 HIS  O      14 SER  H       1.80
 10 HIS  O      14 SER  N       2.70
 11 ILE  O      15 PHE  H       1.80
 11 ILE  O      15 PHE  N       2.70
 13 GLU  O      16 LYS  H       1.80
 13 GLU  O      16 LYS  N       2.70
 15 PHE  O      18 PHE  H       1.80
 15 PHE  O      18 PHE  N       2.70
 16 LYS  O      19 CYS  H       1.80
 16 LYS  O      19 CYS  N       2.70
 18 PHE  O      21 ASP  H       1.80
 18 PHE  O      21 ASP  N       2.70
 23 GLY  O      27 VAL  H       1.80
 23 GLY  O      27 VAL  N       2.70
 24 ARG  O      28 LYS  H       1.80
 24 ARG  O      28 LYS  N       2.70
 25 ASN  O      29 LEU  H       1.80
 25 ASN  O      29 LEU  N       2.70
 26 GLY  O      30 ARG  H       1.80
 26 GLY  O      30 ARG  N       2.70
 27 VAL  O      31 ALA  H       1.80
 27 VAL  O      31 ALA  N       2.70
 28 LYS  O      32 ASN  H       1.80
 28 LYS  O      32 ASN  N       2.70
 29 LEU  O      33 CYS  H       1.80
 29 LEU  O      33 CYS  N       2.70
  5 ASP  OD1    36 THR  H       1.80
  5 ASP  OD1    36 THR  N       2.70
 33 CYS  O      37 CYS  H       1.80
 33 CYS  O      37 CYS  N       2.70
 35 LYS  O      38 GLY  H       1.80
 35 LYS  O      38 GLY  N       2.70
 34 LYS  O      39 LEU  H       1.80
 34 LYS  O      39 LEU  N       2.70
  6 ARG  H      32 ASN  O       2.30
  6 ARG  N      32 ASN  O       3.30
 10 HIS  O      14 SER  H       2.30
 10 HIS  O      14 SER  N       3.30
 11 ILE  O      15 PHE  H       2.30
 11 ILE  O      15 PHE  N       3.30
 13 GLU  O      16 LYS  H       2.30
 13 GLU  O      16 LYS  N       3.30
 15 PHE  O      18 PHE  H       2.30
 15 PHE  O      18 PHE  N       3.30
 16 LYS  O      19 CYS  H       2.30
 16 LYS  O      19 CYS  N       3.30
 18 PHE  O      21 ASP  H       2.30
 18 PHE  O      21 ASP  N       3.30
 23 GLY  O      27 VAL  H       2.30
 23 GLY  O      27 VAL  N       3.30
 24 ARG  O      28 LYS  H       2.30
 24 ARG  O      28 LYS  N       3.30
 25 ASN  O      29 LEU  H       2.30
 25 ASN  O      29 LEU  N       3.30
 26 GLY  O      30 ARG  H       2.30
 26 GLY  O      30 ARG  N       3.30
 27 VAL  O      31 ALA  H       2.30
 27 VAL  O      31 ALA  N       3.30
 28 LYS  O      32 ASN  H       2.30
 28 LYS  O      32 ASN  N       3.30
 29 LEU  O      33 CYS  H       2.30
 29 LEU  O      33 CYS  N       3.30
  5 ASP  OD1    36 THR  H       2.30
  5 ASP  OD1    36 THR  N       3.30
 33 CYS  O      37 CYS  H       2.30
 33 CYS  O      37 CYS  N       3.30
 35 LYS  O      38 GLY  H       2.30
 35 LYS  O      38 GLY  N       3.30
 34 LYS  O      39 LEU  H       2.30
 34 LYS  O      39 LEU  N       3.30


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