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
584097 2mvx 25289 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  4 PHE  O     105 ARG  H       1.80
  4 PHE  O     105 ARG  N       2.70
  6 HIS  H     105 ARG  O       1.80
  6 HIS  N     105 ARG  O       2.70
  6 HIS  O     107 ASP  H       1.80
  6 HIS  O     107 ASP  N       2.70
  8 SER  H     107 ASP  O       1.80
  8 SER  N     107 ASP  O       2.70
 11 GLU  H     110 TYR  O       1.80
 11 GLU  N     110 TYR  O       2.70
 11 GLU  O     112 VAL  H       1.80
 11 GLU  O     112 VAL  N       2.70
 13 HIS  H     112 VAL  O       1.80
 13 HIS  N     112 VAL  O       2.70
 13 HIS  O     114 HIS  H       1.80
 13 HIS  O     114 HIS  N       2.70
 15 GLN  H     114 HIS  O       1.80
 15 GLN  N     114 HIS  O       2.70
 15 GLN  O     116 LYS  H       1.80
 15 GLN  O     116 LYS  N       2.70
 17 LEU  H     116 LYS  O       1.80
 17 LEU  N     116 LYS  O       2.70
 17 LEU  O     118 VAL  H       1.80
 17 LEU  O     118 VAL  N       2.70
 19 PHE  H     118 VAL  O       1.80
 19 PHE  N     118 VAL  O       2.70
 26 ASN  H     125 SER  O       1.80
 26 ASN  N     125 SER  O       2.70
 26 ASN  O     127 LYS  H       1.80
 26 ASN  O     127 LYS  N       2.70
 30 ILE  H     129 ALA  O       1.80
 30 ILE  N     129 ALA  O       2.70
 30 ILE  O     131 ILE  H       1.80
 30 ILE  O     131 ILE  N       2.70
 33 LEU  O     134 MET  H       1.80
 33 LEU  O     134 MET  N       2.70
 35 VAL  H     134 MET  O       1.80
 35 VAL  N     134 MET  O       2.70
  4 PHE  O     105 ARG  H       2.00
  4 PHE  O     105 ARG  N       3.00
  6 HIS  H     105 ARG  O       2.00
  6 HIS  N     105 ARG  O       3.00
  6 HIS  O     107 ASP  H       2.00
  6 HIS  O     107 ASP  N       3.00
  8 SER  H     107 ASP  O       2.00
  8 SER  N     107 ASP  O       3.00
 11 GLU  H     110 TYR  O       2.00
 11 GLU  N     110 TYR  O       3.00
 11 GLU  O     112 VAL  H       2.00
 11 GLU  O     112 VAL  N       3.00
 13 HIS  H     112 VAL  O       2.00
 13 HIS  N     112 VAL  O       3.00
 13 HIS  O     114 HIS  H       2.00
 13 HIS  O     114 HIS  N       3.00
 15 GLN  H     114 HIS  O       2.00
 15 GLN  N     114 HIS  O       3.00
 15 GLN  O     116 LYS  H       2.00
 15 GLN  O     116 LYS  N       3.00
 17 LEU  H     116 LYS  O       2.00
 17 LEU  N     116 LYS  O       3.00
 17 LEU  O     118 VAL  H       2.00
 17 LEU  O     118 VAL  N       3.00
 19 PHE  H     118 VAL  O       2.00
 19 PHE  N     118 VAL  O       3.00
 26 ASN  H     125 SER  O       2.00
 26 ASN  N     125 SER  O       3.00
 26 ASN  O     127 LYS  H       2.00
 26 ASN  O     127 LYS  N       3.00
 30 ILE  H     129 ALA  O       2.00
 30 ILE  N     129 ALA  O       3.00
 30 ILE  O     131 ILE  H       2.00
 30 ILE  O     131 ILE  N       3.00
 33 LEU  O     134 MET  H       2.00
 33 LEU  O     134 MET  N       3.00
 35 VAL  H     134 MET  O       2.00
 35 VAL  N     134 MET  O       3.00

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