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
412921 2c0s 7349 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  5 LYS  O       9 ARG  H       2.30
  5 LYS  O       9 ARG  N       3.30
  6 LEU  O      10 ILE  H       2.30
  6 LEU  O      10 ILE  N       3.30
  7 ASN  O      11 GLU  H       2.30
  7 ASN  O      11 GLU  N       3.30
  8 ASP  O      12 ALA  H       2.30
  8 ASP  O      12 ALA  N       3.30
  9 ARG  O      13 LYS  H       2.30
  9 ARG  O      13 LYS  N       3.30
 10 ILE  O      14 LYS  H       2.30
 10 ILE  O      14 LYS  N       3.30
 11 GLU  O      15 LYS  H       2.30
 11 GLU  O      15 LYS  N       3.30
 12 ALA  O      16 GLU  H       2.30
 12 ALA  O      16 GLU  N       3.30
 13 LYS  O      17 LEU  H       2.30
 13 LYS  O      17 LEU  N       3.30
 14 LYS  O      18 ILE  H       2.30
 14 LYS  O      18 ILE  N       3.30
 15 LYS  O      19 TYR  H       2.30
 15 LYS  O      19 TYR  N       3.30
 16 GLU  O      20 LEU  H       2.30
 16 GLU  O      20 LEU  N       3.30
 17 LEU  O      21 VAL  H       2.30
 17 LEU  O      21 VAL  N       3.30
 18 ILE  O      22 GLU  H       2.30
 18 ILE  O      22 GLU  N       3.30
 19 TYR  O      23 LYS  H       2.30
 19 TYR  O      23 LYS  N       3.30
 28 HIS  O      32 ILE  H       2.30
 28 HIS  O      32 ILE  N       3.30
 29 HIS  O      33 SER  H       2.30
 29 HIS  O      33 SER  N       3.30
 30 LYS  O      34 PHE  H       2.30
 30 LYS  O      34 PHE  N       3.30
 31 VAL  O      35 SER  H       2.30
 31 VAL  O      35 SER  N       3.30
 32 ILE  O      36 GLN  H       2.30
 32 ILE  O      36 GLN  N       3.30
 33 SER  O      37 GLU  H       2.30
 33 SER  O      37 GLU  N       3.30
 34 PHE  O      38 LEU  H       2.30
 34 PHE  O      38 LEU  N       3.30
 35 SER  O      39 ASP  H       2.30
 35 SER  O      39 ASP  N       3.30
 36 GLN  O      40 ARG  H       2.30
 36 GLN  O      40 ARG  N       3.30
 37 GLU  O      41 LEU  H       2.30
 37 GLU  O      41 LEU  N       3.30
 38 LEU  O      42 LEU  H       2.30
 38 LEU  O      42 LEU  N       3.30
 39 ASP  O      43 ASN  H       2.30
 39 ASP  O      43 ASN  N       3.30
 40 ARG  O      44 LEU  H       2.30
 40 ARG  O      44 LEU  N       3.30

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