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
374880 1eqx 4607 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 ILE  HA      1 ILE  H       4.60
  1 ILE  HA      2 PRO  HD3     3.60
  1 ILE  HA      2 PRO  HD2     3.60
  1 ILE  HA      2 PRO  HG3     4.80
  1 ILE  HB      2 PRO  HD3     4.80
  1 ILE  QG2     2 PRO  HD3     5.30
  1 ILE  QD1     2 PRO  HD3     0.00
  1 ILE  QG2     2 PRO  HD2     5.90
  1 ILE  QD1     2 PRO  HD2     0.00
  1 ILE  H       2 PRO  HD3     6.00
  1 ILE  H       2 PRO  HD2     6.60
  1 ILE  QG2     3 GLU  H       5.90
  1 ILE  QD1     3 GLU  H       0.00
  1 ILE  QG2     4 SER  H       6.50
  1 ILE  QD1     4 SER  H       0.00
  2 PRO  HD3     3 GLU  H       5.80
  2 PRO  HD2     3 GLU  H       5.50
  2 PRO  HA      3 GLU  H       3.00
  2 PRO  HB3     3 GLU  H       4.80
  2 PRO  HB3     4 SER  H       6.00
  2 PRO  HB2     4 SER  H       5.40
  3 GLU  HA      3 GLU  H       4.00
  3 GLU  HB3     4 SER  H       4.80
  3 GLU  HB2     4 SER  H       4.80
  3 GLU  QG      4 SER  H       5.90
  3 GLU  H       4 SER  H       4.20
  3 GLU  HA      4 SER  H       3.40
  3 GLU  HA      5 SER  H       4.80
  3 GLU  HA      6 GLU  H       5.40
  4 SER  HA      4 SER  H       4.00
  4 SER  H       4 SER  HB3     4.20
  4 SER  H       4 SER  HB2     4.20
  4 SER  HA      5 SER  H       4.20
  4 SER  H       5 SER  H       4.50
  4 SER  HA      7 LEU  H       4.80
  4 SER  HA      7 LEU  HB3     4.80
  4 SER  HA      7 LEU  HB2     4.80
  4 SER  HA      7 LEU  QQD     5.90
  5 SER  HA      5 SER  H       3.60
  5 SER  HA      6 GLU  H       3.60
  5 SER  HB3     5 SER  H       4.50
  5 SER  HB2     6 GLU  H       4.50
  5 SER  HB2     5 SER  H       4.20
  5 SER  HB3     6 GLU  H       4.80
  5 SER  HA      7 LEU  H       4.80
  5 SER  H       6 GLU  H       4.20
  5 SER  H       7 LEU  H       4.80
  5 SER  HA      8 THR  H       4.80
  5 SER  HB3     8 THR  H       5.40
  5 SER  HB2     8 THR  H       5.50
  6 GLU  HA      6 GLU  H       3.60
  6 GLU  HA      7 LEU  H       3.60
  6 GLU  HB3     7 LEU  H       3.60
  6 GLU  HB2     7 LEU  H       3.60
  6 GLU  HB3     7 LEU  QQD     6.50
  6 GLU  HB2     7 LEU  QQD     6.50
  6 GLU  QG      7 LEU  H       5.90
  6 GLU  H       7 LEU  H       3.60
  6 GLU  HB3     8 THR  H       6.50
  6 GLU  HB2     8 THR  H       6.50
  6 GLU  H       8 THR  H       6.00
  6 GLU  H       9 LEU  QB      5.90
  7 LEU  HA      7 LEU  H       3.60
  7 LEU  HA      8 THR  H       3.60
  7 LEU  HB3     8 THR  H       4.20
  7 LEU  HB2     8 THR  H       3.60
  7 LEU  QQD     8 THR  H       5.90
  7 LEU  HA      9 LEU  H       4.80
  7 LEU  HA     10 GLN  H       4.20
  7 LEU  HA     10 GLN  QG      5.90
  7 LEU  HA     10 GLN  HB3     4.20
  7 LEU  HA     10 GLN  HB2     4.20
  7 LEU  HA     11 GLU  H       4.80
  7 LEU  H      10 GLN  HB3     6.00
  7 LEU  QQD    11 GLU  H       5.90
  8 THR  HA      8 THR  H       3.60
  8 THR  HB      8 THR  H       3.60
  8 THR  HA      9 LEU  H       4.20
  8 THR  QG2     9 LEU  H       5.30
  8 THR  H       9 LEU  H       3.60
  8 THR  HB      9 LEU  QB      5.90
  8 THR  HB      9 LEU  H       3.60
  8 THR  HB     11 GLU  H       5.80
  8 THR  H      11 GLU  HB3     6.60
  8 THR  H      11 GLU  HB2     6.60
  8 THR  QG2    11 GLU  H       5.90
  8 THR  HB     12 LEU  H       5.00
  8 THR  QG2    12 LEU  H       6.50
  8 THR  HB     12 LEU  QQD     6.50
  9 LEU  HA      9 LEU  H       3.60
  9 LEU  HA     10 GLN  H       4.20
  9 LEU  QQD    10 GLN  HA      5.90
  9 LEU  QQD    10 GLN  HB3     5.30
  9 LEU  QQD    10 GLN  HB2     5.30
  9 LEU  QB     10 GLN  H       4.70
  9 LEU  QB     11 GLU  H       6.50
  9 LEU  HG     11 GLU  H       5.40
  9 LEU  QB     12 LEU  QQD     4.20
  9 LEU  QB     13 LEU  QQD     5.90
 10 GLN  HA     10 GLN  H       3.60
 10 GLN  HB2    11 GLU  H       4.20
 10 GLN  HA     11 GLU  H       4.20
 10 GLN  H      11 GLU  H       4.00
 10 GLN  QG     11 GLU  H       6.50
 10 GLN  H      12 LEU  H       5.40
 10 GLN  HA     13 LEU  H       4.50
 11 GLU  HA     11 GLU  H       3.00
 11 GLU  HA     12 LEU  H       4.20
 11 GLU  HB3    12 LEU  H       4.20
 11 GLU  HB2    12 LEU  H       4.20
 11 GLU  HG3    12 LEU  H       5.20
 11 GLU  HG2    12 LEU  H       5.40
 11 GLU  H      12 LEU  H       3.60
 11 GLU  H      13 LEU  H       5.20
 11 GLU  HA     14 GLY  H       4.20
 11 GLU  HB2    15 GLU  H       6.00
 12 LEU  HA     12 LEU  H       3.60
 12 LEU  HA     13 LEU  H       4.20
 12 LEU  QB     13 LEU  H       5.30
 12 LEU  HG     13 LEU  H       4.20
 12 LEU  H      13 LEU  H       3.60
 12 LEU  QQD    16 GLU  QB      5.30
 13 LEU  HA     13 LEU  H       3.60
 13 LEU  H      14 GLY  QA      5.90
 13 LEU  QB     14 GLY  H       5.30
 13 LEU  HG     14 GLY  H       4.90
 13 LEU  QQD    14 GLY  H       5.90
 13 LEU  H      14 GLY  H       3.40
 13 LEU  H      15 GLU  H       5.40
 13 LEU  H      16 GLU  QB      6.50
 14 GLY  QA     14 GLY  H       4.10
 14 GLY  QA     15 GLU  H       4.70
 14 GLY  H      15 GLU  H       4.00
 14 GLY  H      16 GLU  H       4.80
 14 GLY  QA     17 ARG  H       5.90
 14 GLY  H      17 ARG  H       4.50
 15 GLU  HA     15 GLU  H       3.40
 15 GLU  H      16 GLU  H       3.40
 15 GLU  QB     17 ARG  H       5.90
 15 GLU  HA     18 ARG  QD      5.90
 15 GLU  HA     18 ARG  HG3     4.80
 15 GLU  HA     18 ARG  HG2     3.60
 15 GLU  HA     18 ARG  H       4.80
 16 GLU  HA     16 GLU  H       3.40
 16 GLU  HA     17 ARG  H       3.60
 16 GLU  QB     17 ARG  H       5.90
 16 GLU  H      17 ARG  H       4.20
 16 GLU  H      18 ARG  H       4.80
 17 ARG  HA     17 ARG  H       3.60
 17 ARG  H      18 ARG  H       3.60
 18 ARG  HA     18 ARG  H       3.40


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