NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
369480 1bbo cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 LYS  HA      1 LYS  QB      3.70
  1 LYS  HA      1 LYS  QG      5.60
  1 LYS  HA      1 LYS  QD      7.00
  2 TYR  H       2 TYR  HA      5.00
  2 TYR  H       2 TYR  HD1     5.00
  2 TYR  H       2 TYR  HB2     3.50
  2 TYR  H       2 TYR  HB3     5.00
  2 TYR  HA      2 TYR  HD2     2.70
  2 TYR  HA      2 TYR  HB2     5.00
  2 TYR  HA      2 TYR  HB3     2.70
  2 TYR  HD1     2 TYR  HB2     2.70
  2 TYR  HD2     2 TYR  HB3     2.70
  3 ILE  H       3 ILE  HA      3.50
  3 ILE  H       3 ILE  HB      3.50
  3 ILE  H       3 ILE  QG2     5.00
  3 ILE  H       3 ILE  QG1     6.00
  3 ILE  H       3 ILE  QG1     7.00
  3 ILE  H       3 ILE  QD1     7.50
  3 ILE  HA      3 ILE  HB      3.30
  3 ILE  HA      3 ILE  QG2     4.40
  3 ILE  HA      3 ILE  QG1     6.60
  3 ILE  HA      3 ILE  QG1     6.60
  3 ILE  HA      3 ILE  QD1     6.50
  4 CYS  H       4 CYS  HA      2.70
  4 CYS  H       4 CYS  HB3     2.70
  4 CYS  H       4 CYS  HB2     2.70
  4 CYS  HA      4 CYS  HB3     5.00
  4 CYS  HA      4 CYS  HB2     2.70
  5 GLU  H       5 GLU  HA      2.70
  5 GLU  H       5 GLU  HB3     5.00
  5 GLU  H       5 GLU  HB2     2.70
  5 GLU  H       5 GLU  QG      6.00
  5 GLU  HA      5 GLU  HB3     2.70
  5 GLU  HA      5 GLU  HB2     5.00
  5 GLU  HA      5 GLU  QG      5.60
  6 GLU  H       6 GLU  HA      2.70
  6 GLU  H       6 GLU  HB2     2.70
  6 GLU  H       6 GLU  HB3     2.70
  6 GLU  H       6 GLU  QG      4.50
  6 GLU  HA      6 GLU  HB2     3.50
  6 GLU  HA      6 GLU  HB3     5.00
  6 GLU  HA      6 GLU  QG      3.90
  7 CYS  H       7 CYS  HA      3.50
  7 CYS  H       7 CYS  HB3     5.00
  7 CYS  H       7 CYS  HB2     3.50
  7 CYS  HA      7 CYS  HB3     2.70
  7 CYS  HA      7 CYS  HB2     5.00
  8 GLY  H       8 GLY  QA      4.10
  9 ILE  H       9 ILE  HA      2.70
  9 ILE  H       9 ILE  HB      2.70
  9 ILE  H       9 ILE  QG2     5.00
  9 ILE  H       9 ILE  QG1     4.50
  9 ILE  H       9 ILE  QD1     7.50
  9 ILE  HA      9 ILE  HB      2.70
  9 ILE  HA      9 ILE  QG2     4.40
  9 ILE  HA      9 ILE  QG1     3.90
  9 ILE  HA      9 ILE  QD1     6.50
 10 ARG  H      10 ARG  HA      5.00
 10 ARG  H      10 ARG  HB2     2.70
 10 ARG  H      10 ARG  HB3     2.70
 10 ARG  HA     10 ARG  HB2     2.70
 10 ARG  HA     10 ARG  HB3     5.00
 10 ARG  HA     10 ARG  QG      5.60
 10 ARG  HA     10 ARG  QD      6.00
 11 ABA  HA     11 ABA  HB2     5.00
 12 LYS  H      12 LYS  HA      2.70
 12 LYS  H      12 LYS  HB3     5.00
 12 LYS  H      12 LYS  HB2     2.70
 12 LYS  H      12 LYS  QG      6.00
 12 LYS  H      12 LYS  QD      7.00
 12 LYS  HA     12 LYS  HB3     2.70
 12 LYS  HA     12 LYS  HB2     5.00
 12 LYS  HA     12 LYS  QG      5.60
 12 LYS  HA     12 LYS  QD      6.00
 13 LYS  H      13 LYS  HA      5.00
 13 LYS  H      13 LYS  HB3     5.00
 13 LYS  H      13 LYS  HB2     5.00
 13 LYS  H      13 LYS  QG      6.00
 13 LYS  HA     13 LYS  HB3     2.70
 13 LYS  HA     13 LYS  HB2     5.00
 13 LYS  HA     13 LYS  QG      3.90
 14 PRO  HA     14 PRO  HB3     2.70
 14 PRO  HA     14 PRO  HB2     5.00
 14 PRO  HA     14 PRO  QG      5.60
 14 PRO  HA     18 LYS  HA      5.00
 15 SER  H      15 SER  HB2     6.00
 15 SER  H      15 SER  HB3     3.50
 15 SER  HA     15 SER  HB2     2.70
 15 SER  HA     15 SER  HB3     2.70
 16 MET  H      16 MET  HA      3.50
 16 MET  H      16 MET  HB3     5.00
 16 MET  H      16 MET  HB2     2.70
 16 MET  H      16 MET  QG      4.50
 16 MET  HA     16 MET  HB3     2.70
 16 MET  HA     16 MET  HB2     3.30
 16 MET  HA     16 MET  QG      3.90
 17 LEU  H      17 LEU  HA      3.50
 17 LEU  H      17 LEU  HB3     2.70
 17 LEU  H      17 LEU  HB2     2.70
 17 LEU  H      17 LEU  HG      6.00
 17 LEU  H      17 LEU  QD1     7.50
 17 LEU  H      17 LEU  QD2     7.50
 17 LEU  HA     17 LEU  HB3     5.00
 17 LEU  HA     17 LEU  HB2     2.70
 17 LEU  HA     17 LEU  HG      6.00
 17 LEU  HA     17 LEU  QD1     7.50
 17 LEU  HA     17 LEU  QD2     6.50
 18 LYS  H      18 LYS  HA      2.70
 18 LYS  H      18 LYS  QB      3.30
 18 LYS  H      18 LYS  QG      7.00
 18 LYS  H      18 LYS  QD      6.00
 18 LYS  HA     18 LYS  QB      3.70
 18 LYS  HA     18 LYS  QG      6.60
 18 LYS  HA     18 LYS  QD      6.00
 18 LYS  HA     21 ILE  H       5.00
 19 LYS  H      19 LYS  HA      2.70
 19 LYS  H      19 LYS  QB      3.30
 19 LYS  H      19 LYS  QG      6.00
 19 LYS  H      19 LYS  QD      7.00
 19 LYS  HA     19 LYS  QB      3.70
 19 LYS  HA     19 LYS  QG      6.60
 19 LYS  HA     19 LYS  QD      6.00
 20 HIS  H      20 HIS  HA      3.50
 20 HIS  H      20 HIS  HB3     2.70
 20 HIS  H      20 HIS  HB2     2.70
 20 HIS  H      20 HIS  HD2     5.00
 20 HIS  HA     20 HIS  HB3     5.00
 20 HIS  HA     20 HIS  HB2     2.70
 20 HIS  HA     20 HIS  HE1     6.00
 20 HIS  HB2    20 HIS  HD2     5.00
 20 HIS  HB3    20 HIS  HD2     2.70
 21 ILE  H      21 ILE  HA      3.50
 21 ILE  H      21 ILE  HB      2.70
 21 ILE  H      21 ILE  QG2     4.20
 21 ILE  H      21 ILE  QG1     4.50
 21 ILE  H      21 ILE  QD1     7.50
 21 ILE  HA     21 ILE  HB      3.30
 21 ILE  HA     21 ILE  QG2     4.40
 21 ILE  HA     21 ILE  QG1     5.60
 21 ILE  HA     21 ILE  QD1     7.50
 22 ARG  H      22 ARG  HA      3.50
 22 ARG  H      22 ARG  HB3     5.00
 22 ARG  H      22 ARG  HB2     2.70
 22 ARG  H      22 ARG  QG      6.00
 22 ARG  HA     22 ARG  HB3     2.70
 22 ARG  HA     22 ARG  HB2     5.00
 22 ARG  HA     22 ARG  QG      3.90
 22 ARG  HA     22 ARG  QD      6.00
 23 THR  H      23 THR  HA      3.50
 23 THR  H      23 THR  HB      5.00
 23 THR  H      23 THR  QG2     5.00
 23 THR  HA     23 THR  HB      3.30
 23 THR  HA     23 THR  QG2     3.80
 24 HIS  H      24 HIS  HA      5.00
 24 HIS  H      24 HIS  QB      4.10
 24 HIS  H      24 HIS  HD2     5.00
 24 HIS  HA     24 HIS  QB      3.70
 24 HIS  QB     24 HIS  HD2     3.70
 25 THR  H      25 THR  HA      3.50
 25 THR  H      25 THR  HB      3.50
 25 THR  H      25 THR  QG2     5.00
 25 THR  HA     25 THR  HB      3.30
 25 THR  HA     25 THR  QG2     3.80
 26 ASP  H      26 ASP  HA      3.50
 26 ASP  H      26 ASP  HB3     5.00
 26 ASP  H      26 ASP  HB2     5.00
 26 ASP  HA     26 ASP  HB3     3.30
 26 ASP  HA     26 ASP  HB2     5.00
 27 VAL  H      27 VAL  HA      3.50
 27 VAL  H      27 VAL  HB      2.70
 27 VAL  H      27 VAL  QG1     5.00
 27 VAL  H      27 VAL  QG2     6.50
 27 VAL  HA     27 VAL  HB      5.00
 27 VAL  HA     27 VAL  QG1     4.40
 27 VAL  HA     27 VAL  QG2     4.40


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

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