BMRB

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
649786 6ve9 RC 30702 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  3 PRO  HB3     3 PRO  HB2     1.80
  4 ALA  HA      4 ALA  QB      1.80
  5 CYS  HB3     5 CYS  HB2     1.80
  8 ILE  HG13    8 ILE  QD1     1.80
  8 ILE  HG13    8 ILE  HG12    1.80
 10 LEU  QB     10 LEU  HG      1.80
 10 LEU  HG     10 LEU  QD2     1.80
 10 LEU  HG     10 LEU  QD1     0.00
 10 LEU  H      10 LEU  HA      1.80
 12 VAL  HA     12 VAL  QG1     1.80
 12 VAL  HB     12 VAL  QG1     1.80
 12 VAL  HB     12 VAL  QG2     1.80
 14 ALA  HA     14 ALA  QB      1.80
 14 ALA  HA     17 D-ALA HA      1.80
 14 ALA  HA     13 GLY  HA2     1.80
 14 ALA  H      14 ALA  QB      1.80
 15 LEU  HB3    15 LEU  HG      1.80
 15 LEU  H      15 LEU  HA      1.80
 16 PHE  QD     16 PHE  QE      1.80
 16 PHE  QE     16 PHE  HZ      1.80
 18 ALA  HA     18 ALA  QB      1.80
 18 ALA  H      18 ALA  QB      1.80
  3 PRO  HA      3 PRO  HB3     1.80
  3 PRO  HA      3 PRO  HB2     1.80
  3 PRO  HB3     3 PRO  HG2     1.80
  3 PRO  HD3     3 PRO  HB3     1.80
  3 PRO  HD3     3 PRO  HB2     1.80
  3 PRO  HD3     3 PRO  HG2     1.80
  3 PRO  HD2     3 PRO  HB3     1.80
  3 PRO  HD2     3 PRO  HB2     1.80
  3 PRO  HD2     3 PRO  HG2     1.80
  4 ALA  HA      3 PRO  HB2     1.80
  5 CYS  H       4 ALA  QB      1.80
  5 CYS  H       5 CYS  HB3     1.80
  6 PHE  HA      6 PHE  HB2     1.80
  6 PHE  H       5 CYS  H       1.80
  6 PHE  H       6 PHE  HA      1.80
  6 PHE  H       6 PHE  HB2     1.80
  6 PHE  H       6 PHE  HB3     1.80
  8 ILE  HA      8 ILE  HB      1.80
  8 ILE  HA      8 ILE  QD1     1.80
  8 ILE  HA      8 ILE  HG13    1.80
  8 ILE  HA      8 ILE  HG12    1.80
  8 ILE  HB      8 ILE  QD1     1.80
  8 ILE  HB      8 ILE  HG13    1.80
  8 ILE  HB      8 ILE  HG12    1.80
  8 ILE  H       8 ILE  HA      1.80
  8 ILE  H       8 ILE  HB      1.80
  8 ILE  H       8 ILE  QD1     1.80
  8 ILE  H       8 ILE  QG2     1.80
  8 ILE  H       8 ILE  HG13    1.80
  8 ILE  H       8 ILE  HG12    2.30
  9 GLY  H       9 GLY  HA3     1.80
 10 LEU  HA     10 LEU  QB      1.80
 10 LEU  HA     10 LEU  QD2     1.80
 10 LEU  HA     10 LEU  QD1     0.00
 10 LEU  HA     10 LEU  HG      1.80
 15 LEU  HA     14 ALA  QB      1.80
 10 LEU  QB     10 LEU  QD2     1.80
 10 LEU  QB     10 LEU  QD1     0.00
 10 LEU  HG     10 LEU  QD2     1.80
 10 LEU  HG     10 LEU  QD1     0.00
 15 LEU  H      14 ALA  QB      1.80
 10 LEU  H      10 LEU  QB      1.80
 10 LEU  H      10 LEU  QD2     1.80
 10 LEU  H      10 LEU  QD1     0.00
 10 LEU  H      10 LEU  HG      1.80
 10 LEU  H      10 LEU  HG      1.80
 10 LEU  H      10 LEU  HA      1.80
 11 GLY  HA3    14 ALA  QB      1.80
 11 GLY  HA2    14 ALA  QB      1.80
 11 GLY  H      10 LEU  H       1.80
 11 GLY  H      11 GLY  HA3     1.80
 11 GLY  H      11 GLY  HA2     1.80
 12 VAL  HA     12 VAL  HB      1.80
 12 VAL  HA     12 VAL  QG2     1.80
 12 VAL  HA     15 LEU  HB3     1.80
 12 VAL  HA     15 LEU  QD1     1.80
 12 VAL  HA     15 LEU  HG      1.80
 12 VAL  H      11 GLY  HA3     1.80
 12 VAL  H      11 GLY  HA2     1.80
 12 VAL  H      11 GLY  H       1.80
 12 VAL  H      12 VAL  HA      1.80
 12 VAL  H      12 VAL  HB      1.80
 12 VAL  H      12 VAL  QG1     1.80
 12 VAL  H      12 VAL  QG2     1.80
 13 GLY  H      12 VAL  HA      1.80
 13 GLY  H      12 VAL  HB      1.80
 13 GLY  H      12 VAL  QG2     1.80
 13 GLY  H      12 VAL  H       1.80
 13 GLY  H      13 GLY  HA3     1.80
 13 GLY  H      13 GLY  HA2     1.80
 13 GLY  H      14 ALA  H       1.80
 14 ALA  H      16 PHE  H       1.80
 14 ALA  H      13 GLY  HA3     1.80
 14 ALA  H      13 GLY  HA2     1.80
 14 ALA  H      11 GLY  HA3     1.80
 14 ALA  H      11 GLY  HA2     1.80
 14 ALA  H      12 VAL  HA      1.80
 14 ALA  H      14 ALA  HA      1.80
 14 ALA  H      15 LEU  H       1.80
 15 LEU  HA     15 LEU  HB3     1.80
 15 LEU  HA     15 LEU  HB2     1.80
 15 LEU  HA     15 LEU  QD1     1.80
 15 LEU  HA     15 LEU  QD2     1.80
 15 LEU  HA     15 LEU  HG      1.80
 15 LEU  HA     19 LYS  QD      1.80
 15 LEU  HB3    15 LEU  QD2     1.80
 10 LEU  H      11 GLY  HA3     1.80
 10 LEU  H      11 GLY  HA2     1.80
 15 LEU  H      12 VAL  HA      1.80
 15 LEU  H      14 ALA  HA      1.80
 15 LEU  H      15 LEU  HB3     1.80
 15 LEU  H      15 LEU  HB2     1.80
 15 LEU  H      15 LEU  QD2     1.80
 15 LEU  H      15 LEU  HG      1.80
 16 PHE  QD     16 PHE  HA      1.80
 16 PHE  QD     16 PHE  HB3     1.80
 16 PHE  QD     16 PHE  HB2     1.80
 16 PHE  QD     16 PHE  HZ      1.80
 16 PHE  H      15 LEU  HG      1.80
 16 PHE  H      15 LEU  H       1.80
 16 PHE  H      16 PHE  HA      1.80
 16 PHE  H      16 PHE  HB3     1.80
 16 PHE  H      16 PHE  HB2     1.80
 18 ALA  H      15 LEU  HA      1.80
 16 PHE  H      15 LEU  HB3     1.80
 18 ALA  H      17 D-ALA HA      1.80
 18 ALA  H      18 ALA  HA      1.80
 18 ALA  H      19 LYS  H       1.80
 19 LYS  HA     19 LYS  QB      1.80
 19 LYS  HA     19 LYS  HG2     1.80
 19 LYS  QE     19 LYS  QD      1.80
 19 LYS  H      18 ALA  QB      1.80
 19 LYS  H      19 LYS  HA      1.80
 20 PHE  HA     20 PHE  HB3     1.80
 20 PHE  H      19 LYS  H       1.80
 20 PHE  H      20 PHE  HA      1.80
 21 CYS  HA     21 CYS  HB2     1.80
 21 CYS  H      20 PHE  H       1.80
 21 CYS  H      21 CYS  HB3     1.80
 21 CYS  H      21 CYS  HB2     1.80
  1 ABA  HB2     4 ALA  QB      1.80
  1 ABA  HB2     5 CYS  HB2     1.80
  3 PRO  HA      3 PRO  HD3     1.80
  3 PRO  HA      3 PRO  HD2     1.80
  3 PRO  HA      3 PRO  HG2     1.80
  3 PRO  HA      4 ALA  QB      1.80
  3 PRO  HB2     4 ALA  QB      1.80
  3 PRO  HD2     4 ALA  QB      1.80
  4 ALA  H       4 ALA  HA      1.80
  4 ALA  H       4 ALA  QB      1.80
  4 ALA  H       5 CYS  H       1.80
  4 ALA  H       3 PRO  HB2     1.80
  5 CYS  HA      5 CYS  HB2     1.80
  5 CYS  H       3 PRO  HA      1.80
  5 CYS  H       4 ALA  HA      1.80
  5 CYS  H       5 CYS  HA      1.80
  5 CYS  H       5 CYS  HB2     1.80
  5 CYS  H       1 ABA  HB2     1.80
  6 PHE  HA      5 CYS  HB2     1.80
  6 PHE  HA      6 PHE  HB3     1.80
  6 PHE  QD     14 ALA  QB      1.80
  6 PHE  QE     12 VAL  QG2     1.80
  6 PHE  QE     10 LEU  QD1     1.80
  8 ILE  HA     12 VAL  QG1     1.80
  8 ILE  H       8 ILE  QG2     1.80
  9 GLY  HA3    12 VAL  HB      1.80
  9 GLY  H       8 ILE  H       1.80
 10 LEU  H       8 ILE  HB      1.80
 11 GLY  HA3    10 LEU  QB      1.80
 11 GLY  HA3    10 LEU  QD2     1.80
 11 GLY  HA3    10 LEU  QD1     0.00
 11 GLY  HA3    12 VAL  HB      1.80
 11 GLY  HA2    10 LEU  QD2     1.80
 11 GLY  HA2    10 LEU  QD1     0.00
 11 GLY  H      10 LEU  HA      1.80
 11 GLY  H      10 LEU  QB      1.80
 11 GLY  H      10 LEU  QD2     1.80
 11 GLY  H      10 LEU  QD1     0.00
 11 GLY  H      10 LEU  HG      1.80
 12 VAL  HA     10 LEU  QD2     1.80
 12 VAL  HA     10 LEU  QD1     0.00
 12 VAL  HB     10 LEU  QD2     1.80
 12 VAL  HB     10 LEU  QD1     0.00
 12 VAL  HA     14 ALA  QB      1.80
 12 VAL  HA     15 LEU  HB2     1.80
 12 VAL  HA     15 LEU  QD2     1.80
 12 VAL  H      10 LEU  H       1.80
 13 GLY  HA2    12 VAL  HB      1.80
 13 GLY  HA2    12 VAL  QG2     1.80
 13 GLY  H      10 LEU  QD2     1.80
 13 GLY  H      10 LEU  QD1     0.00
 13 GLY  H      12 VAL  QG1     1.80
 13 GLY  H      14 ALA  HA      1.80
 14 ALA  H      15 LEU  HA      1.80
 15 LEU  HA     12 VAL  HA      1.80
 15 LEU  HB3    15 LEU  QD1     1.80
 15 LEU  H       6 PHE  QE      1.80
 15 LEU  H       6 PHE  QD      1.80
 15 LEU  H      11 GLY  HA2     1.80
 10 LEU  H      12 VAL  QG1     1.80
 15 LEU  H      15 LEU  QD1     1.80
 15 LEU  H      16 PHE  HB2     1.80
 15 LEU  H      16 PHE  HB3     1.80
 16 PHE  HA     19 LYS  QB      1.80
 16 PHE  HA     19 LYS  QD      1.80
 16 PHE  HB3    12 VAL  QG2     1.80
 16 PHE  HB3    15 LEU  QD1     1.80
 16 PHE  HB2    12 VAL  QG2     1.80
 16 PHE  HB2    15 LEU  HG      1.80
 16 PHE  QD     14 ALA  QB      1.80
 16 PHE  QD     12 VAL  QG2     1.80
 16 PHE  H      15 LEU  HB2     1.80
 16 PHE  H      15 LEU  QD2     1.80
 16 PHE  H      16 PHE  QD      1.80
 18 ALA  H      14 ALA  QB      1.80
 18 ALA  H      15 LEU  HB2     1.80
 18 ALA  H      15 LEU  QD1     1.80
 19 LYS  QE     15 LEU  QD2     1.80
 19 LYS  H      16 PHE  HA      1.80
 19 LYS  H      18 ALA  HA      1.80
 19 LYS  QZ     20 PHE  QD      1.80
 19 LYS  QZ     20 PHE  QE      1.80
 20 PHE  HA     20 PHE  HB2     1.80
 20 PHE  QD     19 LYS  QB      1.80
 20 PHE  QD     19 LYS  HG3     1.80
 20 PHE  QD     19 LYS  HG2     1.80
 20 PHE  QE     19 LYS  QB      1.80
 20 PHE  QE     19 LYS  QD      1.80
 20 PHE  QE     19 LYS  QE      1.80
 20 PHE  QE     19 LYS  HG3     1.80
 20 PHE  QE     19 LYS  HG2     1.80
 21 CYS  HA     21 CYS  HB3     1.80
 21 CYS  H      17 D-ALA HA      1.80
 21 CYS  H      19 LYS  H       1.80
 21 CYS  H      20 PHE  HA      1.80
 21 CYS  H      21 CYS  HA      1.80
  6 PHE  HA     15 LEU  QD1     1.80
 10 LEU  HA     13 GLY  HA2     1.80
 16 PHE  HB3    15 LEU  HB3     1.80
 16 PHE  HB3    15 LEU  HG      1.80
  1 ABA  HB2     4 ALA  QB      1.80
 21 CYS  HB3    12 VAL  QG1     1.80
  5 CYS  HB3    14 ALA  QB      1.80
  4 ALA  QB      1 ABA  HB2     1.80
 14 ALA  QB     18 ALA  QB      1.80
 11 GLY  H      12 VAL  HA      1.80
 12 VAL  HB     11 GLY  H       1.80
 12 VAL  QG1    11 GLY  H       1.80
 14 ALA  QB     11 GLY  H       1.80
 14 ALA  H      15 LEU  HB3     1.80
 15 LEU  H      12 VAL  HB      1.80
  5 CYS  HB3    14 ALA  QB      1.80
 11 GLY  H      14 ALA  QB      1.80
 14 ALA  H      15 LEU  HB3     1.80

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