NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype
369546 1bc4 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 38 ASN  H      71 CYS  O       2.30
 40 PHE  H      69 ASN  O       2.30
 42 ILE  H      67 GLN  O       2.30
 68 LEU  H      88 GLU  O       2.30
 69 ASN  H      40 PHE  O       2.30
 70 THR  H      86 ARG  O       2.30
 71 CYS  H      38 ASN  O       2.30
 72 THR  H      84 SER  O       2.30
 73 ARG  H      36 ARG  O       2.30
 74 THR  H      82 PRO  O       2.30
 84 SER  H      72 THR  O       2.30
 86 ARG  H      70 THR  O       2.30
 88 GLU  H      68 LEU  O       2.30
 38 ASN  N      71 CYS  O       3.30
 40 PHE  N      69 ASN  O       3.30
 42 ILE  N      67 GLN  O       3.30
 68 LEU  N      88 GLU  O       3.30
 69 ASN  N      40 PHE  O       3.30
 70 THR  N      86 ARG  O       3.30
 71 CYS  N      38 ASN  O       3.30
 72 THR  N      84 SER  O       3.30
 73 ARG  N      36 ARG  O       3.30
 74 THR  N      82 PRO  O       3.30
 84 SER  N      72 THR  O       3.30
 86 ARG  N      70 THR  O       3.30
 88 GLU  N      68 LEU  O       3.30
 58 MET  H      96 CYS  O       2.30
 60 VAL  H      94 VAL  O       2.30
 62 SER  H      92 ILE  O       2.30
 92 ILE  H      62 SER  O       2.30
 93 CYS  H     106 GLY  O       2.30
 94 VAL  H      60 VAL  O       2.30
 95 LYS  H     103 HIS  O       2.30
 96 CYS  H      58 MET  O       2.30
100 TYR  H      97 GLU  O       2.30
102 VAL  H      95 LYS  O       2.30
105 ALA  H      93 CYS  O       2.30
106 GLY  H      93 CYS  O       2.30
 58 MET  N      96 CYS  O       3.30
 60 VAL  N      94 VAL  O       3.30
 62 SER  N      92 ILE  O       3.30
 92 ILE  N      62 SER  O       3.30
 94 VAL  N      60 VAL  O       3.30
 96 CYS  N      58 MET  O       3.30
100 TYR  N      97 GLU  O       3.30
102 VAL  N      95 LYS  O       3.30
105 ALA  N      93 CYS  O       3.30
106 GLY  N      93 CYS  O       3.30
  2 ASN  O       6 PHE  H       2.50
  3 TRP  O       7 GLN  H       2.50
  4 ALA  O       8 GLN  H       2.50
  5 THR  O       9 LYS  H       2.50
  6 PHE  O      10 HIS  H       2.50
  7 GLN  O      11 ILE  H       2.50
  8 GLN  O      12 ILE  H       3.30
  2 ASN  O       6 PHE  N       3.30
  3 TRP  O       7 GLN  N       3.30
  4 ALA  O       8 GLN  N       3.30
  5 THR  O       9 LYS  N       3.30
  6 PHE  O      10 HIS  N       3.30
  7 GLN  O      11 ILE  N       3.30
  8 GLN  O      12 ILE  N       4.00
 44 SER  O      48 VAL  H       2.50
 44 SER  O      48 VAL  N       3.30
 45 ALA  O      49 LYS  H       2.50
 45 ALA  O      49 LYS  N       3.30
 46 THR  O      50 ALA  H       2.50
 46 THR  O      50 ALA  N       3.30
 47 THR  O      51 ILE  H       2.50
 47 THR  O      51 ILE  N       3.30
 48 VAL  O      52 CYS  H       2.50
 48 VAL  O      52 CYS  N       3.30
 19 CYS  O      23 MET  H       2.50
 20 ASN  O      24 ASP  H       2.50
 19 CYS  O      23 MET  N       3.30
 20 ASN  O      24 ASP  N       3.30

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