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
372333 1d9a cing recoord dress 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


  4 LEU  N      48 ILE  O       2.50
  4 LEU  H      48 ILE  O       1.50
 48 ILE  N       4 LEU  O       2.50
 48 ILE  H       4 LEU  O       1.50
  6 VAL  N      46 GLY  O       2.50
  6 VAL  H      46 GLY  O       1.50
 46 GLY  N       6 VAL  O       2.50
 46 GLY  H       6 VAL  O       1.50
  5 TYR  N      78 LYS  O       2.50
  5 TYR  H      78 LYS  O       1.50
 78 LYS  N       5 TYR  O       2.50
 78 LYS  H       5 TYR  O       1.50
  7 SER  N      76 THR  O       2.50
  7 SER  H      76 THR  O       1.50
 76 THR  N       7 SER  O       2.50
 76 THR  H       7 SER  O       1.50
 29 ILE  N      49 ARG  O       2.50
 29 ILE  H      49 ARG  O       1.50
 49 ARG  N      30 THR  O       2.50
 49 ARG  H      30 THR  O       1.50
 32 ARG  N      47 PHE  O       2.50
 32 ARG  H      47 PHE  O       1.50
 47 PHE  N      32 ARG  O       2.50
 47 PHE  H      32 ARG  O       1.50
 34 LEU  N      45 VAL  O       2.50
 34 LEU  H      45 VAL  O       1.50
 45 VAL  N      34 LEU  O       2.50
 45 VAL  H      34 LEU  O       1.50
 20 GLN  N      16 LYS  O       2.50
 20 GLN  H      16 LYS  O       1.50
 21 LEU  N      17 GLU  O       2.50
 21 LEU  H      17 GLU  O       1.50
 22 PHE  N      18 MET  O       2.50
 22 PHE  H      18 MET  O       1.50
 23 SER  N      19 GLU  O       2.50
 23 SER  H      19 GLU  O       1.50
 24 GLN  N      20 GLN  O       2.50
 24 GLN  H      20 GLN  O       1.50
 26 GLY  N      22 PHE  O       2.50
 26 GLY  H      22 PHE  O       1.50
 56 ALA  N      52 LYS  O       2.50
 56 ALA  H      52 LYS  O       1.50
 57 GLU  N      53 ARG  O       2.50
 57 GLU  H      53 ARG  O       1.50
 58 GLU  N      54 ILE  O       2.50
 58 GLU  H      54 ILE  O       1.50
 59 ALA  N      55 GLU  O       2.50
 59 ALA  H      55 GLU  O       1.50
 60 ILE  N      56 ALA  O       2.50
 60 ILE  H      56 ALA  O       1.50
 61 LYS  N      57 GLU  O       2.50
 61 LYS  H      57 GLU  O       1.50
 62 GLY  N      58 GLU  O       2.50
 62 GLY  H      58 GLU  O       1.50
 63 LEU  N      59 ALA  O       2.50
 63 LEU  H      59 ALA  O       1.50
 64 ASN  N      60 ILE  O       2.50
 64 ASN  H      60 ILE  O       1.50
 65 GLY  N      75 ILE  O       2.50
 65 GLY  H      75 ILE  O       1.50


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