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
587050 2mtx 25190 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  9 THR  H       8 PRO  HA      1.80
 13 LYS  H      12 PHE  HA      1.80
 12 PHE  H      12 PHE  HA      1.80
 16 ARG  H      15 ASP  HA      1.80
 17 TYR  H      17 TYR  HA      1.80
 18 LYS  H      17 TYR  HA      1.80
 17 TYR  H      15 ASP  HA      2.80
  7 LEU  H       6 PHE  HA      1.80
  6 PHE  H       6 PHE  HA      1.80
 15 ASP  H      15 ASP  HA      1.80
  2 ILE  H       1 MET  HA      1.80
  2 ILE  H       2 ILE  HA      2.80
  3 LYS  H       2 ILE  HA      1.80
 20 HIS  H      19 SER  HA      1.80
 10 GLY  H       9 THR  HA      1.80
 15 ASP  H      14 ALA  HA      2.80
  5 ALA  H       5 ALA  HA      1.80
  5 ALA  H       4 SER  HA      1.80
 19 SER  H      18 LYS  HA      1.80
  4 SER  H       3 LYS  HA      1.80
 18 LYS  H      18 LYS  HA      1.80
 17 TYR  H      16 ARG  HA      1.80
 16 ARG  H      16 ARG  HA      1.80
 11 ALA  H      11 ALA  HA      1.80
 13 LYS  H      13 LYS  HA      1.80
  9 THR  H       9 THR  HA      1.80
  6 PHE  H       5 ALA  HA      1.80
 14 ALA  H      13 LYS  HA      1.80
 20 HIS  H      20 HIS  HA      2.80
 10 GLY  H      10 GLY  QA      1.80
 11 ALA  H      10 GLY  QA      1.80
 15 ASP  H      15 ASP  QB      1.80
 16 ARG  H      15 ASP  QB      2.80
  6 PHE  H       6 PHE  HB3     1.80
 17 TYR  H      17 TYR  HB3     1.80
 17 TYR  H      17 TYR  HB2     1.80
 16 ARG  H      16 ARG  QD      2.80
  6 PHE  H       6 PHE  HB2     1.80
 12 PHE  H      12 PHE  HB3     1.80
  6 PHE  QD      6 PHE  HB3     1.80
  6 PHE  QD      6 PHE  HB2     1.80
 17 TYR  QD     17 TYR  HB3     1.80
 17 TYR  QD     17 TYR  HB2     1.80
 12 PHE  H      12 PHE  HB2     2.80
  3 LYS  H       3 LYS  HB3     1.80
  3 LYS  H       3 LYS  HB2     1.80
  2 ILE  H       2 ILE  HB      1.80
  5 ALA  H       5 ALA  QB      1.80
 11 ALA  H      11 ALA  QB      1.80
 14 ALA  H      14 ALA  QB      1.80
 13 LYS  H      13 LYS  QG      3.50
 18 LYS  H      18 LYS  QG      3.50
  7 LEU  H       7 LEU  QB      1.80
 18 LYS  H      18 LYS  HB3     1.80
 18 LYS  H      18 LYS  HB2     1.80
 13 LYS  H      13 LYS  HB2     1.80
 13 LYS  H      13 LYS  HB3     1.80
 16 ARG  H      16 ARG  QB      1.80
  9 THR  H       9 THR  QG2     1.80
  9 THR  H       9 THR  HG1     0.00
  7 LEU  H       7 LEU  QQD     1.80
 12 PHE  QD     12 PHE  HA      1.80
  6 PHE  QD      6 PHE  HA      2.80
 17 TYR  QD     17 TYR  HA      1.80
 12 PHE  HB2    12 PHE  HA      1.80
  6 PHE  HB2     6 PHE  HA      1.80
  6 PHE  HB3     6 PHE  HA      1.80
 17 TYR  HB3    17 TYR  HA      1.80
 15 ASP  QB     15 ASP  HA      1.80
 12 PHE  HB3    12 PHE  HA      1.80
 17 TYR  HB2    17 TYR  HA      1.80
  8 PRO  HB2     8 PRO  HA      1.80
  8 PRO  QG      8 PRO  HA      1.80
  7 LEU  QB      7 LEU  HA      1.80
  7 LEU  HG      7 LEU  HA      1.80
  3 LYS  HB2     3 LYS  HA      2.80
  3 LYS  HB3     3 LYS  HA      2.80
 18 LYS  HB2    18 LYS  HA      1.80
 18 LYS  HB3    18 LYS  HA      2.80
  2 ILE  HB      2 ILE  HA      1.80
 13 LYS  HB2    13 LYS  HA      1.80
 13 LYS  HB3    13 LYS  HA      2.80
 13 LYS  QD     13 LYS  HA      1.80
  8 PRO  HB3     8 PRO  HA      1.80
 13 LYS  QG     13 LYS  HA      1.80
 14 ALA  QB     14 ALA  HA      1.80
 11 ALA  QB     11 ALA  HA      1.80
  5 ALA  QB      5 ALA  HA      1.80
  2 ILE  QD1     2 ILE  HA      1.80
  7 LEU  QQD     7 LEU  HA      1.80
  8 PRO  QG      8 PRO  HD3     1.80
  8 PRO  QG      8 PRO  HD2     1.80
  8 PRO  HD3     8 PRO  HD2     1.80
  8 PRO  HD2     7 LEU  HA      1.80
  8 PRO  HD3     7 LEU  HA      1.80
  8 PRO  QG      8 PRO  HB2     1.80
  8 PRO  HB3     8 PRO  HB2     1.80
 16 ARG  H      15 ASP  H       1.80
 13 LYS  H      14 ALA  H       2.80
 15 ASP  H      14 ALA  H       1.80
 17 TYR  QD     17 TYR  QE      1.80


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