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
526464 2lmb 18110 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  7 ARG  HA     11 GLU  H       1.80
 14 ALA  H      14 ALA  QB      1.80
  6 GLN  HA      7 ARG  HB3     1.80
 13 LYS  HA     13 LYS  QD      1.80
 12 ARG  HA     13 LYS  HA      1.80
  4 ARG  HA      5 ARG  HA      1.80
  4 ARG  H       4 ARG  HB2     1.80
  4 ARG  HA      4 ARG  QD      1.80
  3 GLN  HA      4 ARG  HA      1.80
  4 ARG  HA      5 ARG  H       1.80
  5 ARG  HA      6 GLN  HA      1.80
 10 GLU  HA     11 GLU  HA      1.80
  9 GLY  H       5 ARG  O       1.80
  9 GLY  N       5 ARG  O       1.80
  5 ARG  H      11 GLU  O       1.80
  5 ARG  N      11 GLU  O       1.80
  3 GLN  H       4 ARG  H       1.80
  3 GLN  H       4 ARG  HB2     1.80
  3 GLN  H       5 ARG  H       1.80
  3 GLN  H       5 ARG  HB2     1.80
  3 GLN  H       6 GLN  H       1.80
  3 GLN  HA      4 ARG  H       1.80
  3 GLN  HA      6 GLN  H       1.80
  3 GLN  HA      6 GLN  HB2     1.80
  3 GLN  HA      6 GLN  HG3     1.80
  3 GLN  HA      7 ARG  HE      1.80
  3 GLN  HB2     4 ARG  H       1.80
  3 GLN  HB2     4 ARG  HG3     1.80
  3 GLN  HB3     4 ARG  H       1.80
  3 GLN  HB3     7 ARG  HE      1.80
  4 ARG  H       5 ARG  H       1.80
  4 ARG  HA      5 ARG  H       1.80
  4 ARG  HA      7 ARG  H       1.80
  4 ARG  HA      7 ARG  HB2     1.80
  4 ARG  HA      7 ARG  HG3     1.80
  4 ARG  HA      7 ARG  HD2     1.80
  4 ARG  HA      7 ARG  HE      1.80
  4 ARG  HB2     5 ARG  H       1.80
  4 ARG  HB2     5 ARG  HG3     1.80
  4 ARG  HB3     5 ARG  H       1.80
  4 ARG  HB3     8 ARG  HD2     1.80
  4 ARG  HG2     7 ARG  HD2     1.80
  5 ARG  H       6 GLN  H       1.80
  5 ARG  HA      6 GLN  H       1.80
  5 ARG  HA      8 ARG  H       1.80
  5 ARG  HA      8 ARG  HB2     1.80
  5 ARG  HA      8 ARG  HG3     1.80
  5 ARG  HA      8 ARG  HD2     1.80
  5 ARG  HA     10 GLU  H       1.80
  5 ARG  HA     10 GLU  HB2     1.80
  5 ARG  HB2     6 GLN  H       1.80
  5 ARG  HB2     6 GLN  HG3     1.80
  5 ARG  HB2    10 GLU  HB2     1.80
  5 ARG  HB3     6 GLN  H       1.80
  5 ARG  HB3    10 GLU  H       1.80
  5 ARG  HB3    10 GLU  HB2     1.80
  5 ARG  HB3    10 GLU  HB3     1.80
  5 ARG  HG2     8 ARG  HD2     1.80
  5 ARG  HG2    10 GLU  HB2     1.80
  5 ARG  HD3    12 ARG  HA      1.80
  5 ARG  HE     10 GLU  HB2     1.80
  5 ARG  HE     10 GLU  HB3     1.80
  5 ARG  HE     11 GLU  H       1.80
  5 ARG  HE     12 ARG  HA      1.80
  6 GLN  H       7 ARG  H       1.80
  6 GLN  H       8 ARG  H       1.80
  6 GLN  HA      7 ARG  H       1.80
  6 GLN  HA      8 ARG  H       1.80
  6 GLN  HA      9 GLY  H       1.80
  6 GLN  HA     10 GLU  H       1.80
  6 GLN  HB2     7 ARG  H       1.80
  6 GLN  HB2     7 ARG  HG3     1.80
  6 GLN  HB3     7 ARG  H       1.80
  7 ARG  H       8 ARG  H       1.80
  7 ARG  HA      8 ARG  H       1.80
  7 ARG  HA      9 GLY  H       1.80
  7 ARG  HB2     8 ARG  H       1.80
  7 ARG  HB2     8 ARG  HG3     1.80
  7 ARG  HB3     8 ARG  H       1.80
  8 ARG  H       9 GLY  H       1.80
  8 ARG  H      10 GLU  H       1.80
  8 ARG  HA      9 GLY  H       1.80
  8 ARG  HB2     9 GLY  H       1.80
  8 ARG  HB2    10 GLU  H       1.80
  8 ARG  HB2    10 GLU  HB2     1.80
  8 ARG  HB2    10 GLU  HG3     1.80
  8 ARG  HB3    10 GLU  HG3     1.80
  9 GLY  H      10 GLU  H       1.80
  9 GLY  HA2    10 GLU  H       1.80
  9 GLY  HA3    10 GLU  H       1.80
 10 GLU  HA     11 GLU  H       1.80
 10 GLU  HA     11 GLU  HG3     1.80
 10 GLU  HB2    11 GLU  H       1.80
 10 GLU  HB3    11 GLU  H       1.80
 11 GLU  HA     12 ARG  H       1.80
 11 GLU  HB2    12 ARG  H       1.80
 11 GLU  HB3    12 ARG  H       1.80
 11 GLU  HB3    12 ARG  HB2     1.80
 11 GLU  HG2    12 ARG  H       1.80
 11 GLU  QG     12 ARG  HE      1.80
 11 GLU  HG2    12 ARG  QG      1.80
 10 GLU  HA     11 GLU  HB3     1.80
 10 GLU  HA     11 GLU  HB2     1.80
 10 GLU  H      10 GLU  QG      1.80
  1 MET  H       1 MET  HB3     1.80
  4 ARG  HA      5 ARG  QG      1.80
  4 ARG  HA      5 ARG  QB      1.80
 11 GLU  HA     12 ARG  QG      1.80
 11 GLU  HA     12 ARG  HB3     1.80
 11 GLU  HA     12 ARG  HB2     1.80
 11 GLU  HA     12 ARG  QD      1.80
 12 ARG  HA     12 ARG  QD      1.80
 12 ARG  H      12 ARG  QD      1.80
  8 ARG  H       8 ARG  HB3     1.80
  7 ARG  HA      8 ARG  HA      1.80
  8 ARG  HA      8 ARG  QD      1.80
  6 GLN  HA      7 ARG  HA      1.80
  7 ARG  HA      7 ARG  QD      1.80
  2 TRP  HA      3 GLN  HA      1.80
 11 GLU  HA     12 ARG  HA      1.80
  7 ARG  HA      8 ARG  QG      1.80
  6 GLN  HA      7 ARG  QG      1.80
  7 ARG  HA      8 ARG  HB2     1.80
 13 LYS  HA     14 ALA  H       1.80
  8 ARG  H       8 ARG  HB2     1.80
  8 ARG  H       8 ARG  QG      1.80
  8 ARG  H       8 ARG  QD      1.80
  7 ARG  HA      8 ARG  H       1.80
  1 MET  H       1 MET  QG      1.80
  1 MET  H       1 MET  HB2     1.80
 13 LYS  H      13 LYS  QB      1.80
 13 LYS  H      13 LYS  QD      1.80
 13 LYS  H      13 LYS  QG      1.80
  5 ARG  H       5 ARG  QB      1.80
  4 ARG  H       5 ARG  H       1.80
  2 TRP  QB      3 GLN  H       1.80
  3 GLN  H       3 GLN  QG      1.80
  4 ARG  H       4 ARG  HB3     1.80
  4 ARG  H       4 ARG  QG      1.80
  4 ARG  H       4 ARG  QD      1.80
  3 GLN  HA      4 ARG  H       1.80
 11 GLU  HA     12 ARG  H       1.80
 12 ARG  H      12 ARG  QG      1.80
  5 ARG  HA      6 GLN  H       1.80
  6 GLN  H       6 GLN  QG      1.80
  5 ARG  QG      6 GLN  H       1.80
 11 GLU  H      11 GLU  HB2     1.80
 11 GLU  H      11 GLU  QG      1.80
 10 GLU  HA     11 GLU  H       1.80
  9 GLY  H      10 GLU  H       1.80
  8 ARG  QG      9 GLY  H       1.80
  1 MET  H       1 MET  QB      1.80
  3 GLN  H       3 GLN  QB      1.80
  4 ARG  H       7 ARG  QB      1.80
  6 GLN  H       6 GLN  QB      1.80
  6 GLN  H       7 ARG  QB      1.80
  6 GLN  H       8 ARG  QB      1.80
  8 ARG  H       8 ARG  QB      1.80
  8 ARG  H       9 GLY  QA      1.80
  8 ARG  QB      9 GLY  H       1.80
  8 ARG  QB     10 GLU  H       1.80
 10 GLU  H      10 GLU  QB      1.80
 12 ARG  H      12 ARG  QB      1.80
 12 ARG  QB     13 LYS  H       1.80


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