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
396083 1s8k 6109 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 PCA  HA      2 THR  H       3.30
  2 THR  H       2 THR  HA      4.60
  2 THR  H       2 THR  HB      4.50
  2 THR  H       3 GLN  H       3.90
  2 THR  HA      2 THR  QG2     3.50
  2 THR  HA      3 GLN  H       3.20
  2 THR  HA      4 CYS  H       4.60
  2 THR  HB      3 GLN  H       4.30
  2 THR  HB      4 CYS  H       3.10
  2 THR  QG2     4 CYS  H       5.10
  3 GLN  H       3 GLN  HA      3.50
  3 GLN  H       3 GLN  HB2     3.00
  3 GLN  H       3 GLN  HB3     3.80
  3 GLN  H       3 GLN  HG2     4.80
  3 GLN  H       3 GLN  HG3     2.80
  3 GLN  H       4 CYS  H       2.80
  3 GLN  HA      3 GLN  HB2     3.50
  3 GLN  HA      3 GLN  HB3     3.20
  3 GLN  HA      3 GLN  HG2     2.90
  3 GLN  HA      3 GLN  HG3     3.70
  3 GLN  HA      4 CYS  H       3.60
  3 GLN  HB2     3 GLN  HG3     2.50
  3 GLN  HB2     4 CYS  H       3.80
  3 GLN  HB2    24 THR  HA      3.30
  3 GLN  HB2    25 CYS  H       3.30
  3 GLN  HB3     4 CYS  H       4.80
  3 GLN  HG2     3 GLN  HE21    3.50
  3 GLN  HG2     3 GLN  HE22    2.90
  3 GLN  HG3     3 GLN  HE21    3.80
  3 GLN  HG3     3 GLN  HE22    3.10
  4 CYS  H       4 CYS  HB2     5.00
  4 CYS  H       4 CYS  HB3     3.80
  4 CYS  HA      4 CYS  HB2     3.80
  4 CYS  HA      4 CYS  HB3     3.50
  4 CYS  HA      9 ASP  HB2     3.40
  4 CYS  HA      9 ASP  HB3     3.20
  4 CYS  HB2     5 GLN  H       3.20
  4 CYS  HB2     6 SER  H       3.00
  4 CYS  HB2     9 ASP  H       4.10
  4 CYS  HB2     9 ASP  HB2     2.50
  4 CYS  HB2     9 ASP  HB3     2.60
  4 CYS  HB2    20 CYS  HB2     3.20
  4 CYS  HB2    20 CYS  HB3     4.30
  4 CYS  HB3     5 GLN  H       3.80
  4 CYS  HB3     6 SER  H       4.10
  4 CYS  HB3     9 ASP  HB3     2.80
  5 GLN  H       5 GLN  HB2     3.10
  5 GLN  H       5 GLN  HB3     3.80
  5 GLN  H       6 SER  H       2.50
  5 GLN  H       9 ASP  HB2     3.10
  5 GLN  HA      5 GLN  HB2     3.40
  5 GLN  HA      5 GLN  HB3     3.10
  5 GLN  HA      5 GLN  HG2     2.50
  5 GLN  HA      5 GLN  HG3     3.30
  5 GLN  HB2     6 SER  H       3.70
  5 GLN  HB3     6 SER  H       4.40
  6 SER  H       6 SER  HB2     4.40
  6 SER  H       9 ASP  H       3.70
  6 SER  H       9 ASP  HB2     3.30
  6 SER  HB2     7 VAL  H       4.10
  6 SER  HB3     7 VAL  H       3.00
  7 VAL  H       7 VAL  HA      3.20
  7 VAL  H       7 VAL  HB      2.70
  7 VAL  H       7 VAL  QG2     4.20
  7 VAL  H       8 ARG  H       3.30
  7 VAL  H      20 CYS  HB2     3.90
  7 VAL  H      20 CYS  HB3     3.70
  7 VAL  HA      7 VAL  HB      2.80
  7 VAL  HA      7 VAL  QG1     4.00
  7 VAL  HA      7 VAL  QG2     3.50
  7 VAL  HA      9 ASP  H       4.40
  7 VAL  HA     10 CYS  H       3.20
  7 VAL  HA     10 CYS  HB2     3.40
  7 VAL  HA     10 CYS  HB3     3.90
  7 VAL  HA     20 CYS  H       3.80
  7 VAL  HA     20 CYS  HB2     2.50
  7 VAL  HA     20 CYS  HB3     3.20
  7 VAL  HB      7 VAL  QG1     3.50
  7 VAL  HB      7 VAL  QG2     3.50
  7 VAL  HB      8 ARG  H       4.30
  7 VAL  HB     19 ARG  HA      4.40
  7 VAL  HB     20 CYS  H       3.30
  7 VAL  HB     20 CYS  HB3     4.70
  7 VAL  QG1     8 ARG  H       3.90
  7 VAL  QG2     8 ARG  H       4.60
  7 VAL  QG2    10 CYS  HB2     5.40
  7 VAL  QG2    19 ARG  HA      4.60
  8 ARG  H       8 ARG  HA      2.90
  8 ARG  H       8 ARG  QB      3.50
  8 ARG  H       8 ARG  QG      4.20
  8 ARG  H       9 ASP  H       3.10
  8 ARG  HA      9 ASP  H       3.70
  8 ARG  HA     11 GLN  H       3.60
  8 ARG  HA     11 GLN  QB      5.40
  8 ARG  QB      9 ASP  H       4.90
  9 ASP  H       9 ASP  HB2     2.90
  9 ASP  H       9 ASP  HB3     3.30
  9 ASP  H      10 CYS  H       3.00
  9 ASP  HB2    10 CYS  H       3.80
 10 CYS  H      10 CYS  HB2     2.80
 10 CYS  H      10 CYS  HB3     3.40
 10 CYS  HA     10 CYS  HB2     3.30
 10 CYS  HA     10 CYS  HB3     3.00
 10 CYS  HA     12 GLN  H       4.70
 10 CYS  HA     13 TYR  HB2     4.10
 10 CYS  HA     13 TYR  QD      5.10
 10 CYS  HB2    11 GLN  H       4.20
 10 CYS  HB2    17 PRO  HB2     3.00
 10 CYS  HB2    17 PRO  HB3     2.80
 10 CYS  HB2    17 PRO  HG2     4.20
 10 CYS  HB2    25 CYS  QB      4.70
 10 CYS  HB3    17 PRO  HB2     3.50
 10 CYS  HB3    17 PRO  HB3     3.00
 10 CYS  HB3    25 CYS  QB      3.80
 11 GLN  H      11 GLN  HA      2.90
 11 GLN  H      11 GLN  QB      3.50
 11 GLN  H      11 GLN  HG2     4.10
 11 GLN  H      11 GLN  HG3     2.80
 11 GLN  H      12 GLN  H       3.00
 11 GLN  HA     11 GLN  QB      4.10
 11 GLN  HA     11 GLN  HG2     3.10
 11 GLN  HA     11 GLN  HG3     3.50
 11 GLN  HA     12 GLN  H       3.70
 11 GLN  HA     13 TYR  H       5.00
 11 GLN  HA     14 CYS  H       3.60
 11 GLN  HA     17 PRO  HG2     3.10
 11 GLN  HA     17 PRO  HG3     3.90
 11 GLN  QB     11 GLN  HG3     3.60
 11 GLN  QB     12 GLN  H       4.70
 12 GLN  H      12 GLN  HA      3.10
 12 GLN  H      12 GLN  HB2     3.30
 12 GLN  H      12 GLN  HG3     2.90
 12 GLN  H      13 TYR  H       2.90
 12 GLN  HA     12 GLN  HG3     3.60
 12 GLN  HA     13 TYR  H       4.10
 13 TYR  H      14 CYS  H       2.70
 13 TYR  HA     13 TYR  HB2     4.10
 13 TYR  HA     13 TYR  HB3     3.50
 13 TYR  HA     13 TYR  QD      3.80
 13 TYR  HA     14 CYS  H       5.00
 13 TYR  HB2    13 TYR  QD      4.50
 13 TYR  HB2    14 CYS  H       3.70
 13 TYR  HB3    13 TYR  QD      4.50
 13 TYR  HB3    14 CYS  H       4.10
 13 TYR  QD     25 CYS  QB      7.10
 14 CYS  H      14 CYS  HB2     3.10
 14 CYS  H      14 CYS  HB3     3.80
 14 CYS  HA     14 CYS  HB2     3.60
 14 CYS  HA     14 CYS  HB3     3.30
 14 CYS  HA     15 LEU  H       2.70
 14 CYS  HB2    15 LEU  H       5.00
 14 CYS  HB2    16 THR  H       5.00
 14 CYS  HB2    17 PRO  HD2     3.70
 14 CYS  HB3    15 LEU  H       3.70
 14 CYS  HB3    16 THR  H       3.20
 14 CYS  HB3    17 PRO  HA      3.20
 14 CYS  HB3    17 PRO  HD2     3.70
 14 CYS  HB3    27 CYS  HB3     2.70
 15 LEU  H      15 LEU  HA      3.00
 15 LEU  HA     15 LEU  QD1     3.70
 15 LEU  HA     15 LEU  QD2     4.00
 16 THR  H      16 THR  HB      3.20
 16 THR  HB     16 THR  QG2     3.50
 16 THR  HB     28 LYS  H       4.10
 16 THR  QG2    17 PRO  HD3     5.80
 17 PRO  HA     17 PRO  HB2     3.20
 17 PRO  HA     17 PRO  HB3     3.10
 17 PRO  HA     18 ASP  H       2.80
 17 PRO  HA     28 LYS  H       3.20
 17 PRO  HB2    17 PRO  HD2     3.90
 17 PRO  HB2    17 PRO  HD3     3.30
 17 PRO  HG2    17 PRO  HD2     2.50
 17 PRO  HG2    17 PRO  HD3     2.80
 17 PRO  HG3    17 PRO  HD2     2.70
 17 PRO  HG3    17 PRO  HD3     2.50
 18 ASP  H      18 ASP  HB2     3.30
 18 ASP  H      18 ASP  HB3     3.10
 18 ASP  H      19 ARG  H       2.80
 18 ASP  H      28 LYS  H       3.60
 18 ASP  HB2    19 ARG  H       3.70
 18 ASP  HB2    26 TYR  HB2     3.90
 18 ASP  HB2    28 LYS  H       3.50
 18 ASP  HB2    28 LYS  HA      4.00
 18 ASP  HB2    28 LYS  QG      4.20
 18 ASP  HB3    19 ARG  H       2.80
 18 ASP  HB3    19 ARG  HG3     3.70
 18 ASP  HB3    26 TYR  HB2     2.90
 18 ASP  HB3    26 TYR  HB3     3.20
 18 ASP  HB3    28 LYS  QG      6.00
 19 ARG  H      19 ARG  HG2     3.40
 19 ARG  H      19 ARG  HG3     2.50
 19 ARG  H      26 TYR  H       3.20
 19 ARG  H      26 TYR  HB2     2.90
 19 ARG  H      26 TYR  HB3     3.50
 19 ARG  HA     19 ARG  HB2     3.60
 19 ARG  HA     19 ARG  HB3     3.70
 19 ARG  HA     20 CYS  H       3.00
 19 ARG  HB2    19 ARG  QD      3.80
 19 ARG  HB2    20 CYS  H       3.30
 19 ARG  HB2    26 TYR  HB2     3.60
 19 ARG  HB3    19 ARG  QD      3.60
 19 ARG  HB3    20 CYS  H       4.10
 19 ARG  HG2    19 ARG  QD      3.60
 19 ARG  HG2    19 ARG  HE      3.20
 19 ARG  HG2    20 CYS  H       5.00
 19 ARG  HG2    21 SER  HB2     3.60
 19 ARG  HG2    26 TYR  HB2     3.00
 19 ARG  HG2    26 TYR  HB3     4.30
 19 ARG  HG2    26 TYR  QD      5.20
 19 ARG  HG3    19 ARG  QD      3.60
 19 ARG  HG3    19 ARG  HE      3.30
 19 ARG  HG3    26 TYR  HB2     2.50
 19 ARG  HG3    26 TYR  HB3     3.20
 19 ARG  HG3    26 TYR  QD      6.00
 19 ARG  QD     19 ARG  HE      3.50
 19 ARG  HE     21 SER  HB2     4.20
 20 CYS  H      20 CYS  HA      3.40
 20 CYS  H      20 CYS  HB2     3.30
 20 CYS  H      20 CYS  HB3     2.90
 20 CYS  HA     20 CYS  HB2     2.90
 20 CYS  HA     20 CYS  HB3     3.30
 20 CYS  HA     21 SER  H       2.60
 20 CYS  HA     26 TYR  H       4.20
 21 SER  H      21 SER  HB2     3.60
 21 SER  H      21 SER  HB3     3.70
 21 SER  H      24 THR  H       3.30
 21 SER  H      24 THR  HB      5.00
 21 SER  H      26 TYR  QD      5.60
 21 SER  H      26 TYR  QE      5.70
 21 SER  HB2    26 TYR  QD      5.90
 21 SER  HB2    26 TYR  QE      5.20
 21 SER  HB3    26 TYR  QD      6.10
 21 SER  HB3    26 TYR  QE      5.20
 22 TYR  H      22 TYR  HA      2.70
 22 TYR  H      22 TYR  HB2     5.00
 22 TYR  H      22 TYR  HB3     4.80
 22 TYR  H      23 GLY  H       3.40
 22 TYR  HA     22 TYR  HB2     3.20
 22 TYR  HA     22 TYR  HB3     2.80
 22 TYR  HA     22 TYR  QD      4.10
 22 TYR  HA     23 GLY  H       3.00
 22 TYR  HB2    22 TYR  QD      4.70
 22 TYR  HB3    22 TYR  QD      4.80
 23 GLY  H      23 GLY  QA      2.90
 23 GLY  H      24 THR  H       3.20
 24 THR  H      24 THR  HA      3.60
 24 THR  H      24 THR  HB      2.90
 24 THR  HA     24 THR  QG2     3.50
 24 THR  HA     25 CYS  H       2.60
 24 THR  HA     25 CYS  QB      6.00
 24 THR  HB     24 THR  QG2     3.50
 24 THR  HB     26 TYR  QE      5.10
 24 THR  QG2    25 CYS  H       3.70
 24 THR  QG2    26 TYR  QD      8.00
 24 THR  QG2    26 TYR  QE      6.70
 25 CYS  H      25 CYS  QB      3.50
 25 CYS  HA     25 CYS  QB      4.60
 25 CYS  HA     26 TYR  H       3.20
 25 CYS  QB     26 TYR  H       5.10
 26 TYR  H      26 TYR  HB2     3.00
 26 TYR  H      26 TYR  HB3     3.90
 26 TYR  H      26 TYR  QD      5.10
 26 TYR  HB2    26 TYR  QD      4.50
 26 TYR  HB3    26 TYR  QD      4.60
 26 TYR  HB3    27 CYS  H       3.80
 27 CYS  H      27 CYS  HB3     3.80
 27 CYS  HA     27 CYS  HB2     3.40
 27 CYS  HA     27 CYS  HB3     3.10
 27 CYS  HA     28 LYS  H       3.30
 27 CYS  HB2    28 LYS  H       4.10
 27 CYS  HB3    28 LYS  H       3.10
 28 LYS  H      28 LYS  HA      3.80
 28 LYS  H      28 LYS  QG      4.20
 28 LYS  H      29 THR  H       3.60
 28 LYS  HA     28 LYS  QG      4.10
 28 LYS  HA     29 THR  H       4.50
 29 THR  H      29 THR  HA      3.60
 29 THR  H      29 THR  HB      3.90
 29 THR  H      30 THR  H       3.90
 29 THR  HA     30 THR  H       3.20
 30 THR  H      30 THR  HB      3.80


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