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
639294 6dul 30482 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 ILE  HG12    1 ILE  HB      1.80
  1 ILE  H       1 ILE  HA      1.80
  2 ASN  H       2 ASN  HA      1.80
  2 ASN  HD22    2 ASN  QB      1.80
  2 ASN  HD21    2 ASN  QB      1.80
  2 ASN  HD22    2 ASN  HA      1.80
  2 ASN  HD21    2 ASN  HA      1.80
  2 ASN  HD22    2 ASN  H       1.80
  2 ASN  H       2 ASN  QB      1.80
  2 ASN  QB      2 ASN  HA      1.80
  2 ASN  QB      2 ASN  H       1.80
  3 LEU  H       3 LEU  HA      1.80
  3 LEU  H       3 LEU  QQD     1.80
  3 LEU  H       3 LEU  QB      1.80
  3 LEU  H       3 LEU  HB2     1.80
  3 LEU  H       3 LEU  HG      1.80
  3 LEU  HB2     3 LEU  HA      1.80
  3 LEU  QB      3 LEU  HA      1.80
  3 LEU  QQD     3 LEU  HA      1.80
  3 LEU  HG      3 LEU  QB      1.80
  3 LEU  HA      3 LEU  QQD     1.80
  3 LEU  HA      3 LEU  HB2     1.80
  3 LEU  QB      3 LEU  H       1.80
  3 LEU  HB2     3 LEU  H       1.80
  3 LEU  HG      3 LEU  H       1.80
  3 LEU  QQD     3 LEU  H       1.80
  3 LEU  HA      3 LEU  H       1.80
  4 LYS  H       4 LYS  HA      1.80
  4 LYS  H       4 LYS  QE      1.80
  4 LYS  H       4 LYS  QB      1.80
  4 LYS  H       4 LYS  HB2     1.80
  4 LYS  H       4 LYS  HG2     1.80
  4 LYS  H       4 LYS  HD2     1.80
  4 LYS  QZ      4 LYS  HE2     1.80
  4 LYS  HD3     4 LYS  HA      1.80
  4 LYS  HG2     4 LYS  HE2     1.80
  4 LYS  QB      4 LYS  QE      1.80
  4 LYS  QE      4 LYS  HB2     1.80
  4 LYS  HA      4 LYS  HD2     1.80
  4 LYS  QE      4 LYS  QZ      1.80
  4 LYS  HA      4 LYS  H       1.80
  4 LYS  QB      4 LYS  H       1.80
  4 LYS  HB2     4 LYS  H       1.80
  4 LYS  HG2     4 LYS  H       1.80
  4 LYS  HD2     4 LYS  H       1.80
  5 ALA  H       5 ALA  HA      1.80
  5 ALA  HA      5 ALA  H       1.80
  6 LEU  HG      6 LEU  HA      1.80
  6 LEU  HA      6 LEU  QQD     1.80
  6 LEU  HA      6 LEU  HG      1.80
  6 LEU  HA      6 LEU  H       1.80
  6 LEU  QB      6 LEU  H       1.80
  6 LEU  HG      6 LEU  H       1.80
  7 ALA  H       7 ALA  HA      1.80
  7 ALA  H       7 ALA  QB      1.80
  7 ALA  QB      7 ALA  H       1.80
  8 ALA  H       8 ALA  HA      1.80
  8 ALA  HA      8 ALA  H       1.80
  8 ALA  QB      8 ALA  H       1.80
  9 LEU  H       9 LEU  HA      1.80
  9 LEU  H       9 LEU  QB      1.80
  9 LEU  H       9 LEU  HG      1.80
  9 LEU  H       9 LEU  QD1     1.80
  9 LEU  QB      9 LEU  HA      1.80
  9 LEU  QD1     9 LEU  HA      1.80
  9 LEU  HA      9 LEU  QB      1.80
  9 LEU  QB      9 LEU  H       1.80
  9 LEU  QD1     9 LEU  H       1.80
 10 ALA  H      10 ALA  HA      1.80
 10 ALA  H      10 ALA  QB      1.80
 10 ALA  HA     10 ALA  H       1.80
 10 ALA  QB     10 ALA  H       1.80
 11 LYS  H      11 LYS  HA      1.80
 11 LYS  H      11 LYS  QB      1.80
 11 LYS  H      11 LYS  HB2     1.80
 11 LYS  H      11 LYS  HG2     1.80
 11 LYS  QZ     11 LYS  QE      1.80
 11 LYS  QB     11 LYS  HA      1.80
 11 LYS  HB2    11 LYS  HA      1.80
 11 LYS  QG     11 LYS  HA      1.80
 11 LYS  QB     11 LYS  QE      1.80
 11 LYS  QE     11 LYS  HG2     1.80
 11 LYS  HA     11 LYS  QB      1.80
 11 LYS  HA     11 LYS  HB2     1.80
 11 LYS  HA     11 LYS  QG      1.80
 11 LYS  QE     11 LYS  QZ      1.80
 11 LYS  HA     11 LYS  H       1.80
 11 LYS  QG     11 LYS  H       1.80
 11 LYS  HB2    11 LYS  H       1.80
 11 LYS  QB     11 LYS  H       1.80
 12 LYS  H      12 LYS  HA      1.80
 12 LYS  H      12 LYS  QB      1.80
 12 LYS  H      12 LYS  HD2     1.80
 12 LYS  QZ     12 LYS  QE      1.80
 12 LYS  QE     12 LYS  HA      1.80
 12 LYS  QB     12 LYS  HA      1.80
 12 LYS  QG     12 LYS  HA      1.80
 12 LYS  HD2    12 LYS  QE      1.80
 12 LYS  QG     12 LYS  QE      1.80
 12 LYS  QB     12 LYS  QE      1.80
 12 LYS  QE     12 LYS  HD2     1.80
 12 LYS  QE     12 LYS  QG      1.80
 12 LYS  HA     12 LYS  QG      1.80
 12 LYS  HA     12 LYS  QB      1.80
 12 LYS  HA     12 LYS  H       1.80
 12 LYS  QE     12 LYS  QZ      1.80
 12 LYS  QB     12 LYS  H       1.80
 12 LYS  HB2    12 LYS  H       1.80
 12 LYS  QD     12 LYS  H       1.80
 12 LYS  QG     12 LYS  H       1.80
 12 LYS  HD2    12 LYS  QZ      1.80
 12 LYS  HB2    12 LYS  QZ      1.80
 13 ILE  H      13 ILE  HA      1.80
 13 ILE  H      13 ILE  HB      1.80
 13 ILE  H      13 ILE  HG12    1.80
 13 ILE  H      13 ILE  QG1     1.80
 13 ILE  H      13 ILE  QD1     1.80
 13 ILE  HB     13 ILE  HA      1.80
 13 ILE  HG12   13 ILE  HA      1.80
 13 ILE  QD1    13 ILE  HA      1.80
 13 ILE  HB     13 ILE  QG2     1.80
 13 ILE  HA     13 ILE  QD1     1.80
 13 ILE  HA     13 ILE  QG2     1.80
 13 ILE  HA     13 ILE  HB      1.80
 13 ILE  HB     13 ILE  H       1.80
 13 ILE  QG1    13 ILE  H       1.80
 13 ILE  QG2    13 ILE  H       1.80
 14 LEU  H      14 LEU  HA      1.80
 14 LEU  H      14 LEU  QB      1.80
 14 LEU  H      14 LEU  HB2     1.80
 14 LEU  QB     14 LEU  HA      1.80
 14 LEU  HB2    14 LEU  HA      1.80
 14 LEU  QD2    14 LEU  HA      1.80
 14 LEU  HB2    14 LEU  QD2     1.80
 14 LEU  QB     14 LEU  H       1.80
  1 ILE  HG12    2 ASN  QB      1.80
  2 ASN  H       3 LEU  H       1.80
  2 ASN  HD22    1 ILE  HA      1.80
  2 ASN  HD21    1 ILE  HA      1.80
  2 ASN  HD22    1 ILE  HG12    1.80
  2 ASN  HD22    1 ILE  HB      1.80
  2 ASN  QB      1 ILE  HG12    1.80
  2 ASN  QB      3 LEU  H       1.80
  3 LEU  H       2 ASN  HA      1.80
  3 LEU  H       2 ASN  QB      1.80
  3 LEU  HA      2 ASN  HA      1.80
  3 LEU  HB2     2 ASN  HA      1.80
  3 LEU  HG      2 ASN  HA      1.80
  3 LEU  HA      4 LYS  H       1.80
  3 LEU  QQD     4 LYS  H       1.80
  4 LYS  H       5 ALA  H       1.80
  4 LYS  H       3 LEU  QQD     1.80
  4 LYS  HB2     5 ALA  HA      1.80
  4 LYS  HA      3 LEU  H       1.80
  5 ALA  H       4 LYS  H       1.80
  5 ALA  H       4 LYS  HA      1.80
  5 ALA  H       4 LYS  QB      1.80
  6 LEU  QB      7 ALA  H       1.80
  6 LEU  HG      7 ALA  H       1.80
  6 LEU  HA      7 ALA  H       1.80
  7 ALA  H       8 ALA  H       1.80
  7 ALA  H       6 LEU  QB      1.80
  7 ALA  H       6 LEU  HG      1.80
  7 ALA  H       6 LEU  QQD     1.80
  7 ALA  H       6 LEU  HA      1.80
  7 ALA  HA      8 ALA  H       1.80
  8 ALA  H       7 ALA  HA      1.80
  8 ALA  H       7 ALA  H       1.80
  8 ALA  HA      7 ALA  QB      1.80
  8 ALA  HA      9 LEU  HG      1.80
  9 LEU  H      10 ALA  H       1.80
  9 LEU  HG      8 ALA  HA      1.80
  9 LEU  HA     10 ALA  H       1.80
  9 LEU  QB     10 ALA  H       1.80
  9 LEU  QD2    10 ALA  H       1.80
  9 LEU  QD1    10 ALA  H       1.80
 10 ALA  H      11 LYS  H       1.80
 10 ALA  H       9 LEU  H       1.80
 10 ALA  H       9 LEU  HA      1.80
 10 ALA  H       9 LEU  QB      1.80
 11 LYS  H      10 ALA  H       1.80
 11 LYS  H      12 LYS  HD3     1.80
 11 LYS  HA     12 LYS  QD      1.80
 11 LYS  HA     12 LYS  H       1.80
 11 LYS  HB2    12 LYS  H       1.80
 11 LYS  QB     12 LYS  H       1.80
 12 LYS  H      11 LYS  H       1.80
 12 LYS  H      11 LYS  HA      1.80
 12 LYS  H      13 ILE  H       1.80
 12 LYS  H      11 LYS  QB      1.80
 12 LYS  H      11 LYS  HB2     1.80
 12 LYS  H      11 LYS  HG2     1.80
 12 LYS  HA     13 ILE  HG12    1.80
 12 LYS  QB     13 ILE  H       1.80
 12 LYS  HD2    11 LYS  H       1.80
 12 LYS  HD3    11 LYS  H       1.80
 13 ILE  H      14 LEU  H       1.80
 13 ILE  H      12 LYS  H       1.80
 13 ILE  H      12 LYS  QB      1.80
 13 ILE  H      14 LEU  QB      1.80
 13 ILE  QG2    14 LEU  HA      1.80
 13 ILE  HA     14 LEU  H       1.80
 13 ILE  HB     14 LEU  H       1.80
 13 ILE  QG2    14 LEU  H       1.80
 14 LEU  H      13 ILE  H       1.80
 14 LEU  H      13 ILE  HB      1.80
 14 LEU  H      13 ILE  HA      1.80
  3 LEU  H       5 ALA  H       1.80
  5 ALA  H       2 ASN  HA      1.80
  5 ALA  H       3 LEU  H       1.80
  8 ALA  HA     11 LYS  H       1.80
 10 ALA  H       7 ALA  HA      1.80
 11 LYS  H       8 ALA  HA      1.80
 11 LYS  HA     13 ILE  H       1.80
 11 LYS  HA     14 LEU  H       1.80
 12 LYS  H       9 LEU  HA      1.80
 13 ILE  H      11 LYS  HA      1.80
 13 ILE  H      10 ALA  HA      1.80
 14 LEU  H      11 LYS  HA      1.80


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, April 27, 2024 10:50:56 PM GMT (wattos1)