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
517006 2jmp 15055 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  2 GLU  O       6 ALA  N       3.30
  2 GLU  O       6 ALA  H       2.30
  3 GLN  O       7 PHE  N       3.30
  3 GLN  O       7 PHE  H       2.30
  4 PHE  O       8 LYS  N       3.30
  4 PHE  O       8 LYS  H       2.30
  5 ASN  O       9 SER  N       3.30
  5 ASN  O       9 SER  H       2.30
  6 ALA  O      10 LEU  N       3.30
  6 ALA  O      10 LEU  H       2.30
 11 LEU  O      15 TYR  N       3.30
 11 LEU  O      15 TYR  H       2.30
 19 ILE  O      23 ASP  N       3.30
 19 ILE  O      23 ASP  H       2.30
 45 ASN  O      49 ARG  N       3.30
 45 ASN  O      49 ARG  H       2.30
 46 GLU  O      50 ASN  N       3.30
 46 GLU  O      50 ASN  H       2.30
 47 PHE  O      51 SER  N       3.30
 47 PHE  O      51 SER  H       2.30
 48 ALA  O      52 LEU  N       3.30
 48 ALA  O      52 LEU  H       2.30
 49 ARG  O      53 ASN  N       3.30
 49 ARG  O      53 ASN  H       2.30
 51 SER  O      55 ASN  N       3.30
 51 SER  O      55 ASN  H       2.30
 58 ILE  O      62 ALA  N       3.30
 58 ILE  O      62 ALA  H       2.30
 76 ASN  O      80 PHE  N       3.30
 76 ASN  O      80 PHE  H       2.30
 77 GLU  O      81 PHE  N       3.30
 77 GLU  O      81 PHE  H       2.30
 78 GLN  O      82 PHE  N       3.30
 78 GLN  O      82 PHE  H       2.30
 79 ASP  O      83 ASN  N       3.30
 79 ASP  O      83 ASN  H       2.30
 31 ARG  O      42 LEU  N       3.30
 31 ARG  O      42 LEU  H       2.30
 33 VAL  N      40 LEU  O       3.30
 33 VAL  H      40 LEU  O       2.30
 33 VAL  O      40 LEU  N       3.30
 33 VAL  O      40 LEU  H       2.30
 39 LEU  O      73 ASN  N       3.30
 39 LEU  O      73 ASN  H       2.30
 41 ILE  N      73 ASN  O       3.30
 41 ILE  H      73 ASN  O       2.30
 41 ILE  O      75 VAL  N       3.30
 41 ILE  O      75 VAL  H       2.30
 43 LEU  N      75 VAL  O       3.30
 43 LEU  H      75 VAL  O       2.30

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