NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype other_prop
481377 1bvm cing recoord 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi LOWER_ONLY=true


 99 ASP  OD1    73 TYR  HH      1.50
 99 ASP  OD1    73 TYR  OH      2.50
 81 GLU  N      78 SER  O       2.50
 83 THR  N      76 SER  O       2.50
 81 GLU  H      78 SER  O       1.50
 83 THR  H      76 SER  O       1.50
  3 TRP  O       7 GLY  N       2.50
  4 GLN  O       8 MET  N       2.50
  5 PHE  O       9 ILE  N       2.50
  6 ASN  O      10 LYS  N       2.50
  7 GLY  O      11 CYS  N       2.50
  8 MET  O      12 LYS  N       2.50
  9 ILE  O      13 ILE  N       2.50
 40 ASP  O      44 CYS  N       2.50
 41 LEU  O      45 CYS  N       2.50
 42 ASP  O      46 GLN  N       2.50
 43 ARG  O      47 THR  N       2.50
 44 CYS  O      48 HIS  N       2.50
 45 CYS  O      49 ASP  N       2.50
 46 GLN  O      50 ASN  N       2.50
 47 THR  O      51 CYS  N       2.50
 48 HIS  O      52 TYR  N       2.50
 49 ASP  O      53 LYS  N       2.50
 50 ASN  O      54 GLN  N       2.50
 51 CYS  O      55 ALA  N       2.50
 52 TYR  O      56 LYS  N       2.50
 53 LYS  O      57 LYS  N       2.50
 54 GLN  O      58 LEU  N       2.50
 59 ASP  O      63 VAL  N       2.50
 90 ALA  O      94 PHE  N       2.50
 91 CYS  O      95 ILE  N       2.50
 92 GLU  O      96 CYS  N       2.50
 93 ALA  O      97 ASN  N       2.50
 94 PHE  O      98 CYS  N       2.50
 95 ILE  O      99 ASP  N       2.50
 96 CYS  O     100 ARG  N       2.50
 97 ASN  O     101 ASN  N       2.50
 98 CYS  O     102 ALA  N       2.50
 99 ASP  O     103 ALA  N       2.50
100 ARG  O     104 ILE  N       2.50
101 ASN  O     105 CYS  N       2.50
102 ALA  O     106 PHE  N       2.50
103 ALA  O     107 SER  N       2.50
104 ILE  O     108 LYS  N       2.50
  3 TRP  O       7 GLY  H       1.50
  4 GLN  O       8 MET  H       1.50
  5 PHE  O       9 ILE  H       1.50
  6 ASN  O      10 LYS  H       1.50
  7 GLY  O      11 CYS  H       1.50
  8 MET  O      12 LYS  H       1.50
  9 ILE  O      13 ILE  H       1.50
 40 ASP  O      44 CYS  H       1.50
 41 LEU  O      45 CYS  H       1.50
 42 ASP  O      46 GLN  H       1.50
 43 ARG  O      47 THR  H       1.50
 44 CYS  O      48 HIS  H       1.50
 45 CYS  O      49 ASP  H       1.50
 46 GLN  O      50 ASN  H       1.50
 47 THR  O      51 CYS  H       1.50
 48 HIS  O      52 TYR  H       1.50
 49 ASP  O      53 LYS  H       1.50
 50 ASN  O      54 GLN  H       1.50
 51 CYS  O      55 ALA  H       1.50
 52 TYR  O      56 LYS  H       1.50
 53 LYS  O      57 LYS  H       1.50
 54 GLN  O      58 LEU  H       1.50
 59 ASP  O      63 VAL  H       1.50
 90 ALA  O      94 PHE  H       1.50
 91 CYS  O      95 ILE  H       1.50
 92 GLU  O      96 CYS  H       1.50
 93 ALA  O      97 ASN  H       1.50
 94 PHE  O      98 CYS  H       1.50
 95 ILE  O      99 ASP  H       1.50
 96 CYS  O     100 ARG  H       1.50
 97 ASN  O     101 ASN  H       1.50
 98 CYS  O     102 ALA  H       1.50
 99 ASP  O     103 ALA  H       1.50
100 ARG  O     104 ILE  H       1.50
101 ASN  O     105 CYS  H       1.50
102 ALA  O     106 PHE  H       1.50
103 ALA  O     107 SER  H       1.50
104 ILE  O     108 LYS  H       1.50


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