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
442164 2kc9 16066 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  4 PHE  H      71 VAL  O       2.30
  4 PHE  N      71 VAL  O       3.30
  4 PHE  O      73 VAL  H       2.30
  4 PHE  O      73 VAL  N       3.30
  6 ASP  H      73 VAL  O       2.30
  6 ASP  N      73 VAL  O       3.30
  6 ASP  O      75 VAL  H       2.30
  6 ASP  O      75 VAL  N       3.30
  8 ASP  H      75 VAL  O       2.30
  8 ASP  N      75 VAL  O       3.30
  8 ASP  O      12 LEU  H       2.30
  8 ASP  O      12 LEU  N       3.30
 10 ARG  O      14 GLU  H       2.30
 10 ARG  O      14 GLU  N       3.30
 11 ALA  O      15 TRP  H       2.30
 11 ALA  O      15 TRP  N       3.30
 12 LEU  O      16 ARG  H       2.30
 12 LEU  O      16 ARG  N       3.30
 13 LYS  O      17 LYS  H       2.30
 13 LYS  O      17 LYS  N       3.30
 14 GLU  O      18 LEU  H       2.30
 14 GLU  O      18 LEU  N       3.30
 20 SER  O      24 GLU  H       2.30
 20 SER  O      24 GLU  N       3.30
 21 THR  O      25 GLN  H       2.30
 21 THR  O      25 GLN  N       3.30
 22 VAL  O      26 LEU  H       2.30
 22 VAL  O      26 LEU  N       3.30
 23 ARG  O      27 LYS  H       2.30
 23 ARG  O      27 LYS  N       3.30
 24 GLU  O      28 LYS  H       2.30
 24 GLU  O      28 LYS  N       3.30
 25 GLN  O      29 LYS  H       2.30
 25 GLN  O      29 LYS  N       3.30
 26 LEU  O      30 LEU  H       2.30
 26 LEU  O      30 LEU  N       3.30
 27 LYS  O      31 VAL  H       2.30
 27 LYS  O      31 VAL  N       3.30
 28 LYS  O      32 GLU  H       2.30
 28 LYS  O      32 GLU  N       3.30
 29 LYS  O      33 VAL  H       2.30
 29 LYS  O      33 VAL  N       3.30
 30 LEU  O      34 LEU  H       2.30
 30 LEU  O      34 LEU  N       3.30
 32 GLU  O      35 GLU  H       2.30
 32 GLU  O      35 GLU  N       3.30
 37 PRO  O      39 ILE  H       2.30
 37 PRO  O      39 ILE  N       3.30
 51 TYR  O      64 TYR  H       2.30
 51 TYR  O      64 TYR  N       3.30
 51 TYR  H      64 TYR  O       2.30
 51 TYR  N      64 TYR  O       3.30
 53 ILE  O      62 LEU  H       2.30
 53 ILE  O      62 LEU  N       3.30
 53 ILE  H      62 LEU  O       2.30
 53 ILE  N      62 LEU  O       3.30
 42 ASN  O      52 LYS  H       2.30
 42 ASN  O      52 LYS  N       3.30
 61 ARG  O      79 GLY  H       2.30
 61 ARG  O      79 GLY  N       3.30
 61 ARG  H      79 GLY  O       2.30
 61 ARG  N      79 GLY  O       3.30
 63 VAL  O      76 ILE  H       2.30
 63 VAL  O      76 ILE  N       3.30
 63 VAL  O      77 SER  H       2.30
 63 VAL  O      77 SER  N       3.30
 63 VAL  H      77 SER  O       2.30
 63 VAL  N      77 SER  O       3.30
 65 GLN  O      74 PHE  H       2.30
 65 GLN  O      74 PHE  N       3.30
 65 GLN  H      74 PHE  O       2.30
 65 GLN  N      74 PHE  O       3.30
 66 VAL  H      49 ASP  O       2.30
 66 VAL  N      49 ASP  O       3.30
 67 ILE  O      71 VAL  H       2.30
 67 ILE  O      71 VAL  N       3.30
 67 ILE  O      72 VAL  H       2.30
 67 ILE  O      72 VAL  N       3.30
 67 ILE  H      72 VAL  O       2.30
 67 ILE  N      72 VAL  O       3.30

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