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
424316 2fs1 6945 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

  5 ASP  O       9 LEU  H       2.70
  5 ASP  O       9 LEU  N       3.70
  6 ALA  O      10 ALA  H       2.70
  6 ALA  O      10 ALA  N       3.70
  7 ASN  O      11 GLN  H       2.70
  7 ASN  O      11 GLN  N       3.70
  8 SER  O      12 ALA  H       2.70
  8 SER  O      12 ALA  N       3.70
  9 LEU  O      13 LYS  H       2.70
  9 LEU  O      13 LYS  N       3.70
 10 ALA  O      14 GLU  H       2.70
 10 ALA  O      14 GLU  N       3.70
 11 GLN  O      15 ALA  H       2.70
 11 GLN  O      15 ALA  N       3.70
 12 ALA  O      16 ALA  H       2.70
 12 ALA  O      16 ALA  N       3.70
 13 LYS  O      17 ILE  H       2.70
 13 LYS  O      17 ILE  N       3.70
 14 GLU  O      18 LYS  H       2.70
 14 GLU  O      18 LYS  N       3.70
 15 ALA  O      19 GLU  H       2.70
 15 ALA  O      19 GLU  N       3.70
 16 ALA  O      20 LEU  H       2.70
 16 ALA  O      20 LEU  N       3.70
 17 ILE  O      21 LYS  H       2.70
 17 ILE  O      21 LYS  N       3.70
 18 LYS  O      22 GLN  H       2.70
 18 LYS  O      22 GLN  N       3.70
 19 GLU  O      23 TYR  H       2.70
 19 GLU  O      23 TYR  N       3.70
 27 ASP  O      31 LYS  H       2.70
 27 ASP  O      31 LYS  N       3.70
 28 TYR  O      32 LEU  H       2.70
 28 TYR  O      32 LEU  N       3.70
 29 TYR  O      33 ILE  H       2.70
 29 TYR  O      33 ILE  N       3.70
 30 ILE  O      34 ASN  H       2.70
 30 ILE  O      34 ASN  N       3.70
 39 VAL  O      43 GLU  H       2.70
 39 VAL  O      43 GLU  N       3.70
 40 GLU  O      44 SER  H       2.70
 40 GLU  O      44 SER  N       3.70
 41 GLY  O      45 LEU  H       2.70
 41 GLY  O      45 LEU  N       3.70
 42 VAL  O      46 LYS  H       2.70
 42 VAL  O      46 LYS  N       3.70
 43 GLU  O      47 ASN  H       2.70
 43 GLU  O      47 ASN  N       3.70
 44 SER  O      48 GLU  H       2.70
 44 SER  O      48 GLU  N       3.70
 45 LEU  O      49 ILE  H       2.70
 45 LEU  O      49 ILE  N       3.70
 46 LYS  O      50 LEU  H       2.70
 46 LYS  O      50 LEU  N       3.70
 47 ASN  O      51 LYS  H       2.70
 47 ASN  O      51 LYS  N       3.70
 48 GLU  O      52 ALA  H       2.70
 48 GLU  O      52 ALA  N       3.70

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