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 other_prop
642492 6csz 30440 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 19 LYS  H      19 LYS  HA      1.80
  8 ARG  HA      8 ARG  HE      1.80
  2 MET  H       2 MET  HG2     1.80
  2 MET  H       2 MET  HG3     1.80
  2 MET  H       2 MET  HB2     1.80
  2 MET  H       2 MET  QE      1.80
  2 MET  H       2 MET  HB3     1.80
  3 ALA  H       3 ALA  QB      1.80
  4 LYS  H       4 LYS  HE2     1.80
  4 LYS  H       4 LYS  HE3     1.80
  4 LYS  H       4 LYS  HB2     1.80
  4 LYS  H       4 LYS  HB3     1.80
  4 LYS  H       4 LYS  HD2     1.80
  4 LYS  H       4 LYS  HD3     1.80
  3 ALA  QB      4 LYS  H       1.80
 16 ALA  QB     17 ALA  H       1.80
  5 LEU  H       5 LEU  HG      1.80
  5 LEU  H       5 LEU  QD1     1.80
  5 LEU  H       5 LEU  QD2     1.80
  6 LEU  H       6 LEU  QD1     1.80
  6 LEU  H       6 LEU  QD2     1.80
  8 ARG  H       8 ARG  HB2     1.80
  8 ARG  H       8 ARG  HB3     1.80
  8 ARG  H       8 ARG  HG2     1.80
  8 ARG  H       8 ARG  HG3     1.80
  9 ILE  H       9 ILE  HB      1.80
  9 ILE  H       9 ILE  HG12    1.80
  9 ILE  H       9 ILE  QG2     1.80
  9 ILE  H       9 ILE  QD1     1.80
 10 LYS  H      10 LYS  HD2     1.80
 10 LYS  H      10 LYS  HD3     1.80
 10 LYS  H      10 LYS  HG3     1.80
 10 LYS  H      10 LYS  HG2     1.80
 12 LYS  H      12 LYS  HE2     1.80
 12 LYS  H      12 LYS  HE3     1.80
 12 LYS  H      12 LYS  HB3     1.80
 12 LYS  H      12 LYS  HB2     1.80
 12 LYS  H      12 LYS  HD2     1.80
 12 LYS  H      12 LYS  HG2     1.80
 12 LYS  H      12 LYS  HG3     1.80
 13 ILE  H      13 ILE  HB      1.80
 13 ILE  H      13 ILE  QG2     1.80
 13 ILE  H      13 ILE  QD1     1.80
 14 LEU  H      14 LEU  HB2     1.80
 14 LEU  H      14 LEU  HB3     1.80
 14 LEU  H      14 LEU  HG      1.80
 13 ILE  QG2    14 LEU  H       1.80
 15 ALA  H      15 ALA  QB      1.80
 17 ALA  H      17 ALA  QB      1.80
 15 ALA  QB     16 ALA  H       1.80
 16 ALA  H      16 ALA  QB      1.80
 18 PHE  H      18 PHE  HB2     1.80
 18 PHE  H      18 PHE  HB3     1.80
 11 LYS  H      11 LYS  HB3     1.80
 19 LYS  H      19 LYS  HB3     1.80
 11 LYS  H      11 LYS  HB2     1.80
 19 LYS  H      19 LYS  HB2     1.80
  8 ARG  HB2     8 ARG  HE      1.80
  8 ARG  HB3     8 ARG  HE      1.80
  8 ARG  HG2     8 ARG  HE      1.80
  8 ARG  HG3     8 ARG  HE      1.80
 12 LYS  H      12 LYS  HD3     1.80
  9 ILE  H       9 ILE  HG13    1.80
  4 LYS  H       4 LYS  QB      1.80
  4 LYS  H       4 LYS  QG      1.80
  4 LYS  QG      5 LEU  H       1.80
  4 LYS  QD      5 LEU  H       1.80
  4 LYS  QE      5 LEU  H       1.80
  5 LEU  H       5 LEU  QB      1.80
  8 ARG  H       8 ARG  QD      1.80
  9 ILE  H       9 ILE  QG1     1.80
 11 LYS  H      11 LYS  QB      1.80
 11 LYS  H      11 LYS  QE      1.80
 12 LYS  H      12 LYS  QD      1.80
 13 ILE  H      13 ILE  QG1     1.80
 14 LEU  H      14 LEU  QQD     1.80
 18 PHE  H      18 PHE  QB      1.80
 19 LYS  H      19 LYS  QB      1.80
 19 LYS  H      19 LYS  QG      1.80
 19 LYS  H      19 LYS  QD      1.80
 19 LYS  H      19 LYS  QE      1.80


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