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
556841 2lpv 18278 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  4 GLN  H      76 VAL  O       2.00
  4 GLN  N      76 VAL  O       3.00
  6 VAL  H      74 LYS  O       2.00
  6 VAL  N      74 LYS  O       3.00
  8 LEU  H      72 ARG  O       2.00
  8 LEU  N      72 ARG  O       3.00
  9 ALA  H      72 ARG  O       2.00
  9 ALA  N      72 ARG  O       3.00
 12 ASP  H      69 VAL  O       2.00
 12 ASP  N      69 VAL  O       3.00
 20 GLY  H      51 VAL  O       2.00
 20 GLY  N      51 VAL  O       3.00
 18 LYS  O      21 GLN  H       2.00
 18 LYS  O      21 GLN  N       3.00
 23 ALA  H      49 PHE  O       2.00
 23 ALA  N      49 PHE  O       3.00
 24 VAL  H     106 ARG  O       2.00
 24 VAL  N     106 ARG  O       3.00
 25 VAL  H      47 PHE  O       2.00
 25 VAL  N      47 PHE  O       3.00
 26 HIS  H     103 GLU  O       2.00
 26 HIS  N     103 GLU  O       3.00
 28 THR  H     101 ASP  O       2.00
 28 THR  N     101 ASP  O       3.00
 29 GLY  H      38 ASP  O       2.00
 29 GLY  N      38 ASP  O       3.00
 31 LEU  H      35 LYS  O       2.00
 31 LEU  N      35 LYS  O       3.00
 31 LEU  O      34 GLY  H       2.00
 31 LEU  O      34 GLY  N       3.00
 29 GLY  O      37 PHE  H       2.00
 29 GLY  O      37 PHE  N       3.00
 27 TYR  O      40 SER  H       2.00
 27 TYR  O      40 SER  N       3.00
 25 VAL  O      47 PHE  H       2.00
 25 VAL  O      47 PHE  N       3.00
 23 ALA  O      49 PHE  H       2.00
 23 ALA  O      49 PHE  N       3.00
 21 GLN  O      51 VAL  H       2.00
 21 GLN  O      51 VAL  N       3.00
 50 THR  O      53 ARG  H       2.00
 50 THR  O      53 ARG  N       3.00
 59 GLY  H      81 TYR  O       2.00
 59 GLY  N      81 TYR  O       3.00
 57 ILE  O      61 ASP  H       2.00
 57 ILE  O      61 ASP  N       3.00
 58 ARG  O      62 GLU  H       2.00
 58 ARG  O      62 GLU  N       3.00
 59 GLY  O      63 GLY  H       2.00
 59 GLY  O      63 GLY  N       3.00
 60 TRP  O      64 VAL  H       2.00
 60 TRP  O      64 VAL  N       3.00
 61 ASP  O      65 ALA  H       2.00
 61 ASP  O      65 ALA  N       3.00
 62 GLU  O      66 GLN  H       2.00
 62 GLU  O      66 GLN  N       3.00
 64 VAL  O      67 MET  H       2.00
 64 VAL  O      67 MET  N       3.00
 15 THR  O      69 VAL  H       2.00
 15 THR  O      69 VAL  N       3.00
 70 GLY  H     104 LEU  O       2.00
 70 GLY  N     104 LEU  O       3.00
 68 SER  O      71 GLN  H       2.00
 68 SER  O      71 GLN  N       3.00
  9 ALA  O      72 ARG  H       2.00
  9 ALA  O      72 ARG  N       3.00
 73 ALA  H     102 VAL  O       2.00
 73 ALA  N     102 VAL  O       3.00
  6 VAL  O      74 LYS  H       2.00
  6 VAL  O      74 LYS  N       3.00
 75 LEU  H     100 PHE  O       2.00
 75 LEU  N     100 PHE  O       3.00
  4 GLN  O      76 VAL  H       2.00
  4 GLN  O      76 VAL  N       3.00
 77 CYS  H      98 LEU  O       2.00
 77 CYS  N      98 LEU  O       3.00
  2 GLY  O      78 SER  H       2.00
  2 GLY  O      78 SER  N       3.00
 79 PRO  O      82 ALA  H       2.00
 79 PRO  O      82 ALA  N       3.00
 88 HIS  H      92 ILE  O       2.00
 88 HIS  N      92 ILE  O       3.00
 88 HIS  O      91 VAL  H       2.00
 88 HIS  O      91 VAL  N       3.00
 88 HIS  O      92 ILE  H       2.00
 88 HIS  O      92 ILE  N       3.00
 84 GLY  O      95 ASN  H       2.00
 84 GLY  O      95 ASN  N       3.00
 77 CYS  O      98 LEU  H       2.00
 77 CYS  O      98 LEU  N       3.00
 30 THR  O      99 THR  H       2.00
 30 THR  O      99 THR  N       3.00
 75 LEU  O     100 PHE  H       2.00
 75 LEU  O     100 PHE  N       3.00
 28 THR  O     101 ASP  H       2.00
 28 THR  O     101 ASP  N       3.00
 73 ALA  O     102 VAL  H       2.00
 73 ALA  O     102 VAL  N       3.00
 26 HIS  O     103 GLU  H       2.00
 26 HIS  O     103 GLU  N       3.00
 71 GLN  O     104 LEU  H       2.00
 71 GLN  O     104 LEU  N       3.00
 24 VAL  O     105 LEU  H       2.00
 24 VAL  O     105 LEU  N       3.00
 22 VAL  O     108 GLU  H       2.00
 22 VAL  O     108 GLU  N       3.00


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