NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord in_dress stage program type subtype subsubtype other_prop
372276 1d8z cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  6 LEU  N      50 VAL  O       2.50
  6 LEU  H      50 VAL  O       1.50
 50 VAL  N       6 LEU  O       2.50
 50 VAL  H       6 LEU  O       1.50
  8 VAL  N      48 GLY  O       2.50
  8 VAL  H      48 GLY  O       1.50
  7 ILE  N      78 SER  O       2.50
  7 ILE  H      78 SER  O       1.50
 78 SER  N       7 ILE  O       2.50
 78 SER  H       7 ILE  O       1.50
  9 ASN  N      76 LYS  O       2.50
  9 ASN  H      76 LYS  O       1.50
 36 VAL  N      47 TYR  O       2.50
 36 VAL  H      47 TYR  O       1.50
 49 PHE  N      34 LYS  O       2.50
 49 PHE  H      34 LYS  O       1.50
 34 LYS  N      49 PHE  O       2.50
 34 LYS  H      49 PHE  O       1.50
 51 ASN  N      32 SER  O       2.50
 51 ASN  H      32 SER  O       1.50
 10 TYR  N      46 GLY  O       2.50
 10 TYR  H      46 GLY  O       1.50
 68 LEU  N      75 ILE  O       2.50
 68 LEU  H      75 ILE  O       1.50
 20 PHE  N      16 THR  O       2.50
 20 PHE  H      16 THR  O       1.50
 21 LYS  N      17 GLN  O       2.50
 21 LYS  H      17 GLN  O       1.50
 22 SER  N      18 ASP  O       2.50
 22 SER  H      18 ASP  O       1.50
 23 LEU  N      19 GLU  O       2.50
 23 LEU  H      19 GLU  O       1.50
 24 PHE  N      20 PHE  O       2.50
 24 PHE  H      20 PHE  O       1.50
 25 GLY  N      21 LYS  O       2.50
 25 GLY  H      21 LYS  O       1.50
 15 MET  N      12 PRO  O       2.50
 15 MET  H      12 PRO  O       1.50
 59 ASP  N      55 PRO  O       2.50
 59 ASP  H      55 PRO  O       1.50
 58 ALA  N      54 ASP  O       2.50
 58 ALA  H      54 ASP  O       1.50
 60 LYS  N      56 ASN  O       2.50
 60 LYS  H      56 ASN  O       1.50
 61 ALA  N      57 ASP  O       2.50
 61 ALA  H      57 ASP  O       1.50
 62 ILE  N      58 ALA  O       2.50
 62 ILE  H      58 ALA  O       1.50
 65 LEU  N      61 ALA  O       2.50
 65 LEU  H      61 ALA  O       1.50
 75 ILE  N      68 LEU  O       2.50
 75 ILE  H      68 LEU  O       1.50
 77 VAL  N      65 LEU  O       2.50
 77 VAL  H      65 LEU  O       1.50
 70 LEU  N      73 LYS  O       2.50
 70 LEU  H      73 LYS  O       1.50
 15 MET  N      19 GLU  OE1     2.50
 15 MET  H      19 GLU  OE1     1.50


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