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
391920 1pp5 5859 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 GLY  H       1 GLY  HA3     1.80
  1 GLY  H       1 GLY  HA2     1.80
  1 GLY  H       2 GLY  H       1.80
  1 GLY  H       2 GLY  QA      1.80
  1 GLY  H       4 GLY  QA      1.80
  1 GLY  H       8 GLU  QB      1.80
  1 GLY  H       8 GLU  HG2     1.80
  1 GLY  H       8 GLU  HG3     1.80
  1 GLY  H      18 SER  H       1.80
  1 GLY  H      18 SER  HB2     1.80
  1 GLY  H      18 SER  HB3     1.80
  1 GLY  H      20 TYR  HA      1.80
  1 GLY  QA      2 GLY  H       1.80
  1 GLY  QA     18 SER  QB      1.80
  1 GLY  QA     20 TYR  QB      1.80
  2 GLY  H       2 GLY  HA3     1.80
  2 GLY  H       2 GLY  HA2     1.80
  2 GLY  H       4 GLY  QA      1.80
  2 GLY  H      18 SER  HB2     1.80
  2 GLY  H      18 SER  HB3     1.80
  2 GLY  HA3     3 ALA  H       1.80
  2 GLY  HA2     3 ALA  H       1.80
  2 GLY  QA     18 SER  HA      1.80
  2 GLY  HA3    19 PHE  H       1.80
  2 GLY  HA2    19 PHE  H       1.80
  3 ALA  H       3 ALA  HA      1.80
  3 ALA  H       3 ALA  QB      1.80
  3 ALA  H       4 GLY  H       1.80
  3 ALA  H      18 SER  QB      1.80
  3 ALA  HA      3 ALA  QB      1.80
  3 ALA  HA      4 GLY  H       1.80
  3 ALA  HA     19 PHE  QB      1.80
  3 ALA  HA     19 PHE  CG      1.80
  3 ALA  QB      4 GLY  H       1.80
  4 GLY  H       4 GLY  HA3     1.80
  4 GLY  H       4 GLY  HA2     1.80
  4 GLY  H      18 SER  QB      1.80
  4 GLY  H      19 PHE  QB      1.80
  4 GLY  HA3     5 HIS  H       1.80
  4 GLY  HA2     5 HIS  H       1.80
  4 GLY  QA      5 HIS  HE1     1.80
  4 GLY  QA     19 PHE  H       1.80
  4 GLY  QA     19 PHE  QB      1.80
  4 GLY  QA     20 TYR  H       1.80
  4 GLY  HA3    20 TYR  HA      1.80
  4 GLY  HA2    20 TYR  HA      1.80
  5 HIS  H       5 HIS  HA      1.80
  5 HIS  H       5 HIS  HB2     1.80
  5 HIS  H       5 HIS  HB3     1.80
  5 HIS  H       6 VAL  H       1.80
  5 HIS  H      19 PHE  QB      1.80
  5 HIS  H      20 TYR  H       1.80
  5 HIS  HA      5 HIS  HB2     1.80
  5 HIS  HA      5 HIS  HB3     1.80
  5 HIS  HA      6 VAL  H       1.80
  5 HIS  QB      6 VAL  H       1.80
  5 HIS  HB2     6 VAL  HA      1.80
  5 HIS  HB3     6 VAL  HA      1.80
  5 HIS  QB      6 VAL  QG1     1.80
  5 HIS  QB      6 VAL  QG2     0.00
  6 VAL  H       6 VAL  HA      1.80
  6 VAL  H       6 VAL  HB      1.80
  6 VAL  H       6 VAL  QG1     1.80
  6 VAL  H       6 VAL  QG2     0.00
  6 VAL  H       6 VAL  QG2     1.80
  6 VAL  H       7 PRO  QD      1.80
  6 VAL  H      19 PHE  QB      1.80
  6 VAL  H      19 PHE  CG      1.80
  6 VAL  H      20 TYR  H       1.80
  6 VAL  H      21 GLY  QA      1.80
  6 VAL  HA      6 VAL  HB      1.80
  6 VAL  HA      6 VAL  QG1     1.80
  6 VAL  HA      6 VAL  QG2     1.80
  6 VAL  HA      7 PRO  HD2     1.80
  6 VAL  HA      7 PRO  HD3     1.80
  6 VAL  HA     19 PHE  QB      1.80
  6 VAL  HB      6 VAL  QG1     1.80
  6 VAL  HB      6 VAL  QG2     1.80
  6 VAL  HB     20 TYR  H       1.80
  6 VAL  QG2     7 PRO  QG      1.80
  6 VAL  QG1     7 PRO  QG      0.00
  6 VAL  QG1    20 TYR  QB      1.80
  6 VAL  QG2    20 TYR  QB      0.00
  6 VAL  QG1    21 GLY  QA      1.80
  6 VAL  QG2    21 GLY  QA      0.00
  6 VAL  QG2     7 PRO  QD      1.80
  6 VAL  QG1     7 PRO  QD      0.00
  7 PRO  HA      7 PRO  HB2     1.80
  7 PRO  HA      7 PRO  HB3     1.80
  7 PRO  HA      7 PRO  QG      1.80
  7 PRO  HA      8 GLU  H       1.80
  7 PRO  HA      9 TYR  CZ      1.80
  7 PRO  HA     19 PHE  H       1.80
  7 PRO  HA     19 PHE  HA      1.80
  7 PRO  HA     19 PHE  CG      1.80
  7 PRO  HA     20 TYR  H       1.80
  7 PRO  QB      7 PRO  QD      1.80
  7 PRO  HB2     8 GLU  H       1.80
  7 PRO  HB3     8 GLU  H       1.80
  7 PRO  QB      9 TYR  H       1.80
  7 PRO  QB      9 TYR  HB2     1.80
  7 PRO  QB      9 TYR  HB3     1.80
  7 PRO  QB      9 TYR  QB      1.80
  7 PRO  QG      7 PRO  HD2     1.80
  7 PRO  QG      7 PRO  HD3     1.80
  7 PRO  QG      7 PRO  HD2     1.80
  7 PRO  QG      7 PRO  HD3     1.80
  7 PRO  QG      9 TYR  QB      1.80
  8 GLU  H       8 GLU  HA      1.80
  8 GLU  H       8 GLU  QB      1.80
  8 GLU  H       8 GLU  HG2     1.80
  8 GLU  H       8 GLU  HG3     1.80
  8 GLU  H       9 TYR  H       1.80
  8 GLU  H      16 PRO  QB      1.80
  8 GLU  HA      8 GLU  QB      1.80
  8 GLU  HA      8 GLU  HG2     1.80
  8 GLU  HA      8 GLU  HG3     1.80
  8 GLU  HA      9 TYR  H       1.80
  8 GLU  HA     16 PRO  QB      1.80
  8 GLU  QB      8 GLU  HG2     1.80
  8 GLU  QB      8 GLU  HG3     1.80
  8 GLU  QB      9 TYR  H       1.80
  8 GLU  QB     10 PHE  H       1.80
  8 GLU  QB     10 PHE  HZ      1.80
  8 GLU  QB     18 SER  H       1.80
  8 GLU  QB     20 TYR  H       1.80
  8 GLU  HG2    16 PRO  HA      1.80
  8 GLU  HG3    16 PRO  HA      1.80
  8 GLU  QG     16 PRO  QG      1.80
  8 GLU  QG     18 SER  H       1.80
  8 GLU  HG2    19 PHE  HA      1.80
  8 GLU  HG3    19 PHE  HA      1.80
  8 GLU  QG     20 TYR  H       1.80
  8 GLU  QG     20 TYR  QB      1.80
  9 TYR  H       9 TYR  HA      1.80
  9 TYR  H       9 TYR  HB2     1.80
  9 TYR  H       9 TYR  HB3     1.80
  9 TYR  H      10 PHE  H       1.80
  9 TYR  HA      9 TYR  HB2     1.80
  9 TYR  HA      9 TYR  HB3     1.80
  9 TYR  HA      9 TYR  CG      1.80
  9 TYR  HA     10 PHE  H       1.80
  9 TYR  HA     11 VAL  H       1.80
  9 TYR  QB     10 PHE  H       1.80
  9 TYR  QB     16 PRO  QB      1.80
  9 TYR  QB     16 PRO  QG      1.80
  9 TYR  CG     14 GLY  QA      1.80
  9 TYR  CG     17 ILE  HG13    1.80
  9 TYR  CZ     18 SER  HA      1.80
  9 TYR  CZ     19 PHE  H       1.80
  9 TYR  CZ     19 PHE  QB      1.80
 10 PHE  H      10 PHE  HA      1.80
 10 PHE  H      10 PHE  HB2     1.80
 10 PHE  H      10 PHE  HB3     1.80
 10 PHE  H      11 VAL  HA      1.80
 10 PHE  H      11 VAL  QQG     1.80
 10 PHE  HA     10 PHE  HB2     1.80
 10 PHE  HA     10 PHE  HB3     1.80
 10 PHE  HA     11 VAL  H       1.80
 10 PHE  QB     10 PHE  CG      1.80
 10 PHE  QB     10 PHE  CZ      1.80
 10 PHE  HB2    11 VAL  H       1.80
 10 PHE  HB3    11 VAL  H       1.80
 10 PHE  QB     16 PRO  HG2     1.80
 10 PHE  QB     16 PRO  HG3     1.80
 10 PHE  HZ     11 VAL  QQG     1.80
 10 PHE  HZ     16 PRO  HA      1.80
 10 PHE  HZ     16 PRO  QD      1.80
 11 VAL  H      11 VAL  HA      1.80
 11 VAL  H      11 VAL  HB      1.80
 11 VAL  H      11 VAL  QQG     1.80
 11 VAL  H      15 THR  QG2     1.80
 11 VAL  H      16 PRO  QG      1.80
 11 VAL  HA     11 VAL  HB      1.80
 11 VAL  HA     11 VAL  QQG     1.80
 11 VAL  HA     12 GLY  H       1.80
 11 VAL  HA     16 PRO  QG      1.80
 11 VAL  HB     11 VAL  QQG     1.80
 11 VAL  HB     12 GLY  H       1.80
 11 VAL  HB     16 PRO  QB      1.80
 11 VAL  HB     16 PRO  HD2     1.80
 11 VAL  HB     16 PRO  HD3     1.80
 11 VAL  QQG    12 GLY  H       1.80
 11 VAL  QQG    13 ILE  H       1.80
 11 VAL  QQG    13 ILE  HA      1.80
 11 VAL  QQG    13 ILE  HB      1.80
 11 VAL  QQG    13 ILE  HG12    1.80
 11 VAL  QQG    13 ILE  HG13    1.80
 11 VAL  QQG    14 GLY  H       1.80
 11 VAL  QQG    15 THR  H       1.80
 12 GLY  H      12 GLY  HA3     1.80
 12 GLY  H      12 GLY  HA2     1.80
 12 GLY  H      13 ILE  QG2     1.80
 12 GLY  H      16 PRO  QG      1.80
 12 GLY  H      16 PRO  QD      1.80
 12 GLY  HA3    13 ILE  H       1.80
 12 GLY  HA2    13 ILE  H       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  HG13    1.80
 13 ILE  H      13 ILE  QG2     1.80
 13 ILE  H      13 ILE  QD1     1.80
 13 ILE  H      16 PRO  QD      1.80
 13 ILE  HA     13 ILE  HB      1.80
 13 ILE  HA     13 ILE  HG12    1.80
 13 ILE  HA     13 ILE  QG2     1.80
 13 ILE  HA     13 ILE  QD1     1.80
 13 ILE  HA     14 GLY  H       1.80
 13 ILE  HB     13 ILE  HG13    1.80
 13 ILE  HB     13 ILE  QG2     1.80
 13 ILE  HG12   13 ILE  QG2     1.80
 13 ILE  HG13   13 ILE  QG2     1.80
 13 ILE  HG12   13 ILE  QD1     1.80
 13 ILE  HG13   13 ILE  QD1     1.80
 13 ILE  HG12   15 THR  HA      1.80
 13 ILE  HG12   15 THR  HB      1.80
 13 ILE  HG13   15 THR  QG2     1.80
 13 ILE  HG12   16 PRO  QD      1.80
 13 ILE  QG2    14 GLY  H       1.80
 13 ILE  QG2    15 THR  H       1.80
 14 GLY  H      14 GLY  HA3     1.80
 14 GLY  H      14 GLY  HA2     1.80
 14 GLY  H      15 THR  H       1.80
 14 GLY  H      15 THR  HB      1.80
 14 GLY  H      16 PRO  QD      1.80
 14 GLY  H      17 ILE  QD1     1.80
 14 GLY  HA3    15 THR  H       1.80
 14 GLY  HA2    15 THR  H       1.80
 15 THR  H      15 THR  HA      1.80
 15 THR  H      15 THR  HB      1.80
 15 THR  H      17 ILE  QD1     1.80
 15 THR  HA     15 THR  HB      1.80
 15 THR  HA     15 THR  QG2     1.80
 15 THR  HA     16 PRO  HD2     1.80
 15 THR  HA     16 PRO  HD3     1.80
 15 THR  HB     15 THR  QG2     1.80
 15 THR  QG2    16 PRO  QG      1.80
 15 THR  QG2    16 PRO  QD      1.80
 16 PRO  HA     16 PRO  HB2     1.80
 16 PRO  HA     16 PRO  HB3     1.80
 16 PRO  HA     16 PRO  QG      1.80
 16 PRO  HA     16 PRO  HD2     1.80
 16 PRO  HA     16 PRO  HD3     1.80
 16 PRO  HA     17 ILE  H       1.80
 16 PRO  HA     17 ILE  HB      1.80
 16 PRO  HA     17 ILE  QD1     1.80
 16 PRO  HA     18 SER  QB      1.80
 16 PRO  HB2    16 PRO  QG      1.80
 16 PRO  HB3    16 PRO  QG      1.80
 16 PRO  QB     16 PRO  HD2     1.80
 16 PRO  QB     16 PRO  HD3     1.80
 16 PRO  HB2    17 ILE  H       1.80
 16 PRO  HB3    17 ILE  H       1.80
 16 PRO  HB2    18 SER  H       1.80
 16 PRO  HB3    18 SER  H       1.80
 16 PRO  QG     16 PRO  HD2     1.80
 16 PRO  QG     16 PRO  HD3     1.80
 16 PRO  QG     16 PRO  HD2     1.80
 16 PRO  QG     16 PRO  HD3     1.80
 16 PRO  QG     17 ILE  HG12    1.80
 16 PRO  QD     17 ILE  HG13    1.80
 17 ILE  H      17 ILE  HA      1.80
 17 ILE  H      17 ILE  HB      1.80
 17 ILE  H      17 ILE  HG12    1.80
 17 ILE  H      17 ILE  HG13    1.80
 17 ILE  H      17 ILE  QG2     1.80
 17 ILE  H      18 SER  H       1.80
 17 ILE  HA     17 ILE  HB      1.80
 17 ILE  HA     17 ILE  HG12    1.80
 17 ILE  HA     17 ILE  QG2     1.80
 17 ILE  HA     18 SER  H       1.80
 17 ILE  HB     17 ILE  HG12    1.80
 17 ILE  HB     17 ILE  QG2     1.80
 17 ILE  HB     18 SER  H       1.80
 17 ILE  HG12   17 ILE  QG2     1.80
 17 ILE  HG13   17 ILE  QG2     1.80
 17 ILE  QG2    18 SER  H       1.80
 17 ILE  QG2    19 PHE  CZ      1.80
 18 SER  H      18 SER  HA      1.80
 18 SER  H      18 SER  HB2     1.80
 18 SER  H      18 SER  HB3     1.80
 18 SER  HA     18 SER  HB2     1.80
 18 SER  HA     18 SER  HB3     1.80
 18 SER  HA     19 PHE  H       1.80
 18 SER  HA     19 PHE  CG      1.80
 18 SER  HA     19 PHE  CZ      1.80
 18 SER  HB2    19 PHE  H       1.80
 18 SER  HB3    19 PHE  H       1.80
 19 PHE  H      19 PHE  HA      1.80
 19 PHE  H      19 PHE  QB      1.80
 19 PHE  H      19 PHE  CG      1.80
 19 PHE  H      19 PHE  CZ      1.80
 19 PHE  HA     19 PHE  QB      1.80
 19 PHE  HA     19 PHE  CG      1.80
 19 PHE  HA     20 TYR  H       1.80
 19 PHE  QB     19 PHE  CG      1.80
 19 PHE  QB     20 TYR  H       1.80
 20 TYR  H      20 TYR  HA      1.80
 20 TYR  H      20 TYR  QB      1.80
 20 TYR  H      20 TYR  CG      1.80
 20 TYR  HA     20 TYR  QB      1.80
 20 TYR  HA     21 GLY  H       1.80
 20 TYR  HA     21 GLY  QA      1.80
 20 TYR  QB     20 TYR  CG      1.80
 20 TYR  QB     21 GLY  H       1.80
 20 TYR  CG     21 GLY  H       1.80
 20 TYR  CG     21 GLY  QA      1.80
 21 GLY  H      21 GLY  QA      1.80


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