NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type subtype subsubtype other_prop
375224 1exe cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true 

  4 THR  O       8 LYS  H       1.50
  4 THR  O       8 LYS  N       2.40
  5 GLU  O       9 ALA  H       1.50
  5 GLU  O       9 ALA  N       2.40
  6 LEU  O      10 ILE  H       1.50
  6 LEU  O      10 ILE  N       2.40
  7 ILE  O      11 ALA  H       1.50
  7 ILE  O      11 ALA  N       2.40
  8 LYS  O      12 GLN  H       1.50
  8 LYS  O      12 GLN  N       2.40
  9 ALA  O      13 ASP  H       1.50
  9 ALA  O      13 ASP  N       2.40
 10 ILE  O      14 THR  H       1.50
 10 ILE  O      14 THR  N       2.40
 20 SER  O      24 MET  H       1.50
 20 SER  O      24 MET  N       2.40
 21 VAL  O      25 LEU  H       1.50
 21 VAL  O      25 LEU  N       2.40
 22 SER  O      26 ALA  H       1.50
 22 SER  O      26 ALA  N       2.40
 23 LYS  O      27 SER  H       1.50
 23 LYS  O      27 SER  N       2.40
 24 MET  O      28 PHE  H       1.50
 24 MET  O      28 PHE  N       2.40
 25 LEU  O      29 GLU  H       1.50
 25 LEU  O      29 GLU  N       2.40
 26 ALA  O      30 LYS  H       1.50
 26 ALA  O      30 LYS  N       2.40
 27 SER  O      31 ILE  H       1.50
 27 SER  O      31 ILE  N       2.40
 28 PHE  O      32 ILE  H       1.50
 28 PHE  O      32 ILE  N       2.40
 29 GLU  O      33 THR  H       1.50
 29 GLU  O      33 THR  N       2.40
 30 LYS  O      34 GLU  H       1.50
 30 LYS  O      34 GLU  N       2.40
 31 ILE  O      35 THR  H       1.50
 31 ILE  O      35 THR  N       2.40
 32 ILE  O      36 VAL  H       1.50
 32 ILE  O      36 VAL  N       2.40
 33 THR  O      37 ALA  H       1.50
 33 THR  O      37 ALA  N       2.40
 84 SER  O      88 ALA  H       1.50
 84 SER  O      88 ALA  N       2.40
 85 LEU  O      89 ALA  H       1.50
 85 LEU  O      89 ALA  N       2.40
 86 LYS  O      90 GLU  H       1.50
 86 LYS  O      90 GLU  N       2.40
 87 LYS  O      91 GLY  H       1.50
 87 LYS  O      91 GLY  N       2.40
 88 ALA  O      92 LEU  H       1.50
 88 ALA  O      92 LEU  N       2.40
 93 LYS  O      97 PHE  H       1.50
 93 LYS  O      97 PHE  N       2.40
 94 TYR  O      98 ALA  H       1.50
 94 TYR  O      98 ALA  N       2.40
 95 GLU  O      99 LYS  H       1.50
 95 GLU  O      99 LYS  N       2.40

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