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
610442 5t1n 30158 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi 

 17 ALA  O      21 MET  N       3.50
 17 ALA  O      21 MET  H       2.50
 18 ARG  O      22 LYS  N       3.50
 18 ARG  O      22 LYS  H       2.50
 19 PRO  O      23 LEU  N       3.50
 19 PRO  O      23 LEU  H       2.50
 20 ALA  O      24 PHE  N       3.50
 20 ALA  O      24 PHE  H       2.50
 21 MET  O      25 GLU  N       3.50
 21 MET  O      25 GLU  H       2.50
 22 LYS  O      26 LEU  N       3.50
 22 LYS  O      26 LEU  H       2.50
 23 LEU  O      27 MET  N       3.50
 23 LEU  O      27 MET  H       2.50
 24 PHE  O      28 GLN  N       3.50
 24 PHE  O      28 GLN  H       2.50
 49 VAL  O      53 LEU  N       3.50
 49 VAL  O      53 LEU  H       2.50
 50 ILE  O      54 MET  N       3.50
 50 ILE  O      54 MET  H       2.50
 51 ALA  O      55 LEU  N       3.50
 51 ALA  O      55 LEU  H       2.50
 52 LEU  O      56 ASP  N       3.50
 52 LEU  O      56 ASP  H       2.50
 72 GLU  O      76 LEU  N       3.50
 72 GLU  O      76 LEU  H       2.50
 73 GLU  O      77 ALA  N       3.50
 73 GLU  O      77 ALA  H       2.50
 74 GLU  O      78 ALA  N       3.50
 74 GLU  O      78 ALA  H       2.50
 75 ALA  O      79 VAL  N       3.50
 75 ALA  O      79 VAL  H       2.50
 76 LEU  O      80 ILE  N       3.50
 76 LEU  O      80 ILE  H       2.50
 77 ALA  O      81 ALA  N       3.50
 77 ALA  O      81 ALA  H       2.50
 79 VAL  O      83 PHE  N       3.50
 79 VAL  O      83 PHE  H       2.50
 80 ILE  O      84 ASN  N       3.50
 80 ILE  O      84 ASN  H       2.50
 81 ALA  O      85 SER  N       3.50
 37 ARG  O      64 GLU  N       3.50
 37 ARG  O      64 GLU  H       2.50
 64 GLU  O      37 ARG  N       3.50
 64 GLU  O      37 ARG  H       2.50
 35 LEU  O      66 GLU  N       3.50
 35 LEU  O      66 GLU  H       2.50
 66 GLU  O      35 LEU  N       3.50
 66 GLU  O      35 LEU  H       2.50
 33 GLU  O      68 THR  N       3.50
 33 GLU  O      68 THR  H       2.50
 68 THR  O      33 GLU  N       3.50
 68 THR  O      33 GLU  H       2.50
 61 ARG  O       9 ILE  N       3.50
 61 ARG  O       9 ILE  H       2.50
  9 ILE  O      60 GLY  N       3.50
  9 ILE  O      60 GLY  H       2.50
 65 VAL  O       5 GLN  N       3.50
 65 VAL  O       5 GLN  H       2.50
  5 GLN  O      65 VAL  N       3.50
  5 GLN  O      65 VAL  H       2.50
 63 ILE  O       7 VAL  N       3.50
 63 ILE  O       7 VAL  H       2.50
  7 VAL  O      63 ILE  N       3.50
  7 VAL  O      63 ILE  H       2.50
 67 ALA  O       3 VAL  N       3.50
 67 ALA  O       3 VAL  H       2.50
  3 VAL  O      67 ALA  N       3.50
  3 VAL  O      67 ALA  H       2.50
 44 ALA  O      36 LEU  N       3.50
 44 ALA  O      36 LEU  H       2.50
 36 LEU  O      44 ALA  N       3.50
 36 LEU  O      44 ALA  H       2.50
 42 THR  O      38 ASN  N       3.50
 42 THR  O      38 ASN  H       2.50

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