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
434060 2jvy 15500 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  8 LYS  H       8 LYS  QG      2.00
  8 LYS  H       8 LYS  QB      1.90
  6 CYS  H       6 CYS  HA      2.00
  6 CYS  H       6 CYS  HB2     1.90
  6 CYS  H       6 CYS  HB3     1.90
 23 VAL  H      23 VAL  HB      1.80
 23 VAL  H      23 VAL  QG2     1.80
 23 VAL  H      23 VAL  QG1     1.80
 11 TYR  H      11 TYR  HA      1.90
 11 TYR  H      11 TYR  HB3     1.90
 11 TYR  H      11 TYR  HB2     1.90
 18 THR  H      18 THR  HA      1.70
 18 THR  H      18 THR  HB      0.00
 18 THR  H      18 THR  QG2     2.00
 20 GLN  H      20 GLN  HA      1.80
 20 GLN  H      20 GLN  HB3     1.90
 20 GLN  H      20 GLN  HB2     1.60
 20 GLN  H      20 GLN  QG      1.90
 17 ASP  H      17 ASP  HA      1.90
 17 ASP  H      17 ASP  QB      1.70
 25 GLU  H      25 GLU  HA      1.80
 25 GLU  H      25 GLU  QG      1.90
 25 GLU  H      25 GLU  HB2     1.90
 25 GLU  H      25 GLU  HB3     1.90
 13 ALA  H      12 GLN  HA      1.60
 13 ALA  H      13 ALA  QB      1.60
  4 PHE  H       4 PHE  HA      2.00
  4 PHE  H       4 PHE  QB      1.70
 16 MET  H      16 MET  HA      1.80
 16 MET  H      16 MET  QG      2.00
 16 MET  H      16 MET  QB      1.70
 26 PHE  H      26 PHE  HA      2.00
 26 PHE  H      26 PHE  QB      2.00
  9 CYS  H       9 CYS  HB2     1.60
  9 CYS  H       9 CYS  HB3     1.90
 10 GLN  H      10 GLN  HA      1.70
 10 GLN  H      10 GLN  HB3     1.90
 10 GLN  H      10 GLN  HB2     2.00
  3 ASP  H       3 ASP  HA      1.90
  3 ASP  H       3 ASP  HB3     1.90
  3 ASP  H       3 ASP  HB2     2.00
  5 CYS  H       5 CYS  HA      2.00
  5 CYS  H       5 CYS  QB      1.80
 24 MET  H      24 MET  HA      1.90
 24 MET  H      24 MET  HG2     2.00
 24 MET  H      24 MET  HG3     2.00
 24 MET  H      24 MET  QB      1.80
 19 LEU  H      19 LEU  HB2     1.70
 27 ILE  H      27 ILE  HG12    1.90
 27 ILE  H      27 ILE  HG13    2.00
 27 ILE  H      27 ILE  QG2     2.00
 22 HIS  H      22 HIS  HA      1.70
 22 HIS  H      22 HIS  HB3     1.70
 22 HIS  H      22 HIS  HB2     1.80
 12 GLN  H      12 GLN  HA      1.90
 12 GLN  H      12 GLN  HG2     1.80
 12 GLN  H      12 GLN  HB2     1.90
 12 GLN  H      12 GLN  HB3     1.90
 21 ILE  H      21 ILE  HA      1.80
 21 ILE  H      21 ILE  HB      1.60
 21 ILE  H      21 ILE  HG12    2.00
 21 ILE  H      21 ILE  HG13    1.70
 21 ILE  H      21 ILE  QG2     2.00
 21 ILE  H      21 ILE  QD1     2.00
 15 ASP  H      15 ASP  HA      1.80
 15 ASP  H      15 ASP  QB      1.90
 15 ASP  H      14 PRO  HA      1.90
  9 CYS  H       8 LYS  H       1.60
 10 GLN  H      11 TYR  H       1.80
 17 ASP  H      18 THR  H       1.80
 23 VAL  H      24 MET  H       1.80
 22 HIS  H      23 VAL  H       1.90
 18 THR  H      19 LEU  H       1.80
  3 ASP  H       4 PHE  H       2.00
  4 PHE  H       5 CYS  H       2.00
 15 ASP  H      16 MET  H       2.00
 17 ASP  H      16 MET  H       1.70
 19 LEU  H      20 GLN  H       1.70
 20 GLN  H      21 ILE  H       1.80
 22 HIS  H      21 ILE  H       1.80
 11 TYR  QE     11 TYR  QD      1.50
 22 HIS  HE1    22 HIS  HD2     1.80
  4 PHE  QE      4 PHE  QD      1.50
 26 PHE  QE     26 PHE  QD      1.60
 22 HIS  HD2    23 VAL  H       1.90
 11 TYR  H      11 TYR  QD      1.90
 18 THR  H      16 MET  H       2.00
 18 THR  H      15 ASP  H       2.00
  4 PHE  QE     16 MET  H       1.80
 13 ALA  H      11 TYR  QE      2.00
 11 TYR  QD     13 ALA  H       2.00
 11 TYR  QD     12 GLN  H       1.90
 11 TYR  QE     12 GLN  H       1.90
  4 PHE  QD      4 PHE  H       1.80
 26 PHE  H      26 PHE  QD      2.00
  6 CYS  H       5 CYS  HA      1.80
  8 LYS  H       7 PRO  HD2     2.00
 23 VAL  H      22 HIS  HA      2.00
 23 VAL  H      20 GLN  HA      1.90
 18 THR  H      17 ASP  HA      1.90
 18 THR  H      15 ASP  HA      2.00
 20 GLN  H      17 ASP  HA      1.80
  2 SER  H       2 SER  HB2     1.90
 17 ASP  H      16 MET  HA      1.90
 17 ASP  H      15 ASP  HA      2.00
 16 MET  H      15 ASP  HA      1.70
  9 CYS  H       8 LYS  HA      1.90
  3 ASP  H       2 SER  HA      1.90
  3 ASP  H       2 SER  HB2     2.00
  5 CYS  H       4 PHE  HA      1.80
 24 MET  H      23 VAL  HA      1.90
 22 HIS  H      21 ILE  HA      1.90
 21 ILE  H      20 GLN  HA      1.90
 21 ILE  H      18 THR  HA      2.00
 15 ASP  H      13 ALA  HA      2.00
 15 ASP  H      18 THR  HB      1.80
 11 TYR  QE     11 TYR  HA      1.80
 11 TYR  QD     11 TYR  HA      1.70
 11 TYR  QE     13 ALA  HA      1.90
 11 TYR  QD     13 ALA  HA      2.00
 11 TYR  QE     22 HIS  HB2     1.80
 11 TYR  QD     22 HIS  HB2     1.90
 22 HIS  HD2    22 HIS  HA      2.00
  4 PHE  QD      4 PHE  HA      1.80
  4 PHE  QE      4 PHE  HA      1.90
  4 PHE  QD     14 PRO  HA      1.90
  4 PHE  QE     16 MET  HA      2.00
  4 PHE  QD     16 MET  HA      1.80
  4 PHE  QE     15 ASP  HA      1.70
  4 PHE  QD     15 ASP  HA      1.70
 26 PHE  QE     26 PHE  HA      2.00
 26 PHE  QD     26 PHE  HA      1.80
 26 PHE  QE     25 GLU  HA      2.70
 23 VAL  H      22 HIS  HB3     1.80
 11 TYR  H       9 CYS  HB2     1.90
 18 THR  H      17 ASP  QB      1.80
 20 GLN  H      19 LEU  HB3     1.80
 17 ASP  H      15 ASP  QB      1.80
 17 ASP  H      16 MET  QB      1.80
 13 ALA  H      12 GLN  HG3     2.00
 13 ALA  H       5 CYS  HB3     2.00
 13 ALA  H      12 GLN  HB2     2.00
 13 ALA  H      12 GLN  HB3     2.00
 16 MET  H      15 ASP  QB      1.80
 26 PHE  H      25 GLU  HG2     2.00
 26 PHE  H      25 GLU  HB2     2.00
  9 CYS  H       6 CYS  HB3     1.80
  9 CYS  H       8 LYS  QB      1.70
  9 CYS  H       8 LYS  QG      2.00
  5 CYS  H       4 PHE  QB      1.90
 24 MET  H      23 VAL  HB      1.90
 24 MET  H      21 ILE  HG12    1.80
 24 MET  H      21 ILE  HB      2.00
 24 MET  H      23 VAL  QG2     2.00
 24 MET  H      23 VAL  QG1     2.00
 22 HIS  H      21 ILE  HB      1.90
 19 LEU  H      19 LEU  HB3     1.60
 12 GLN  H      11 TYR  HB2     2.00
 21 ILE  H      20 GLN  QG      1.90
 21 ILE  H      20 GLN  HB2     1.90
 21 ILE  H      20 GLN  HB3     1.90
 15 ASP  H      13 ALA  QB      1.70
 15 ASP  H      14 PRO  QG      1.80
 15 ASP  H      14 PRO  HB3     2.00
 11 TYR  QD     11 TYR  HB2     1.60
 11 TYR  QE     11 TYR  HB2     1.80
 11 TYR  QE      6 CYS  HB3     2.00
 11 TYR  QD      6 CYS  HB3     1.90
 11 TYR  QE     11 TYR  HB3     2.00
 11 TYR  QD     11 TYR  HB3     1.50
 11 TYR  QE     13 ALA  QB      1.50
 11 TYR  QD     13 ALA  QB      1.90
 11 TYR  QD      6 CYS  HB2     1.90
 22 HIS  HD2     6 CYS  HB2     1.80
 22 HIS  HD2     6 CYS  HB3     2.00
 22 HIS  HD2    23 VAL  HB      2.00
 22 HIS  HD2    11 TYR  HB3     2.00
 22 HIS  HD2    23 VAL  QG1     1.90
 22 HIS  HD2    23 VAL  QG2     1.80
 22 HIS  HD2    19 LEU  QD1     1.70
 22 HIS  HD2    22 HIS  HB3     1.80
  4 PHE  QE      4 PHE  QB      1.90
  4 PHE  QE     15 ASP  QB      2.00
  4 PHE  QD      4 PHE  QB      1.60
  4 PHE  QE     16 MET  QG      1.90
  4 PHE  QE     19 LEU  QD2     2.00
 26 PHE  QD     25 GLU  QG      1.80
 26 PHE  QE     25 GLU  HB2     1.80
 26 PHE  QE     25 GLU  HB3     2.00
 26 PHE  QD     23 VAL  QG1     2.00
 26 PHE  QD     23 VAL  QG2     2.00
 26 PHE  QE     23 VAL  QG1     2.00
 26 PHE  QE     23 VAL  QG2     2.00
 12 GLN  HA      5 CYS  HA      1.70
  9 CYS  HB2     9 CYS  HA      1.80
  9 CYS  HB3     9 CYS  HA      1.90
  5 CYS  QB      5 CYS  HA      1.70
 11 TYR  HB2    11 TYR  HA      1.50
 22 HIS  HA     22 HIS  HB3     1.80
 22 HIS  HB3    22 HIS  HB2     1.40
  6 CYS  HB2     6 CYS  HA      1.70
  4 PHE  QB      4 PHE  HA      1.60
 17 ASP  QB     17 ASP  HA      1.70
  6 CYS  HB3     6 CYS  HB2     1.50
 15 ASP  QB     15 ASP  HA      1.70
 11 TYR  HB3    11 TYR  HB2     1.50
 13 ALA  QB     13 ALA  HA      1.50
 18 THR  HA     18 THR  QG2     1.60
 18 THR  HB     18 THR  QG2     0.00
  6 CYS  HB3    19 LEU  QD1     2.00
  8 LYS  QG      8 LYS  HA      1.70
 19 LEU  HB3    19 LEU  HA      1.70
  7 PRO  HD3     6 CYS  HA      1.50
  7 PRO  HD2     6 CYS  HA      1.70
  7 PRO  HD2     7 PRO  HD3     1.50
  7 PRO  HB2     7 PRO  HD3     2.00
  7 PRO  HB2     7 PRO  HA      1.70
  7 PRO  HB3     7 PRO  HA      1.80
  7 PRO  QG      7 PRO  HD3     1.80
  7 PRO  QG      7 PRO  HA      1.90
 14 PRO  HD2    13 ALA  HA      1.60
 14 PRO  HD3    13 ALA  HA      1.50
 14 PRO  HD3    14 PRO  HB3     1.70
 14 PRO  HD2    14 PRO  HB3     1.80
 14 PRO  HD2    14 PRO  QG      1.60
 14 PRO  HD3    14 PRO  QG      1.60
  6 CYS  HB2    11 TYR  HB3     1.80
 12 GLN  HA     12 GLN  HB3     1.70
 12 GLN  HB2    12 GLN  HA      1.80
 13 ALA  QB     14 PRO  HD2     1.60
 13 ALA  QB     14 PRO  HD3     1.90
 24 MET  HA     24 MET  HG2     2.00
 24 MET  HA     24 MET  HG3     1.90
 24 MET  HA     24 MET  QB      1.60
 22 HIS  HA     22 HIS  HB2     1.70
 11 TYR  HB3    11 TYR  HA      1.80
 25 GLU  QG     25 GLU  HA      1.80
 20 GLN  QG     20 GLN  HA      1.80
 20 GLN  HA     20 GLN  HB2     1.70
 18 THR  HA     21 ILE  HG13    1.80
 21 ILE  QD1    18 THR  HA      1.80
 27 ILE  HA     27 ILE  HG13    1.90
 27 ILE  QG2    27 ILE  HA      1.80
 27 ILE  HA     27 ILE  HB      1.80
 18 THR  HA     21 ILE  HB      1.80
 16 MET  QB     16 MET  HA      1.70
 16 MET  HA     16 MET  QG      1.80
 19 LEU  HB2    16 MET  HA      1.90
 23 VAL  HA     23 VAL  QG2     1.80
 23 VAL  HA     23 VAL  QG1     1.90
 21 ILE  QD1    21 ILE  HA      2.00
 21 ILE  HA     21 ILE  HG12    1.90
 19 LEU  QD1     6 CYS  HB2     1.90
 19 LEU  QD1    22 HIS  HB3     1.90
 21 ILE  QG2    21 ILE  HA      1.70
  4 PHE  QB     19 LEU  HB2     1.80
 20 GLN  HA     23 VAL  QG2     1.80
 21 ILE  HA     21 ILE  HG13    1.80
 21 ILE  HB     21 ILE  QG2     1.60
 21 ILE  HB     21 ILE  QD1     1.70
 21 ILE  HG12   21 ILE  HG13    1.40
  4 PHE  QB     19 LEU  QD2     1.70
  4 PHE  QB     19 LEU  QD1     2.00
 19 LEU  QD1    19 LEU  HB3     1.90
 19 LEU  QD2    19 LEU  HB3     1.90
 23 VAL  HB     23 VAL  QG2     1.60
 23 VAL  HB     23 VAL  QG1     1.60
 19 LEU  HB3    19 LEU  HB2     1.40
 19 LEU  QD1    19 LEU  HB2     1.70
 19 LEU  QD2    19 LEU  HB2     1.70
 19 LEU  QD1     5 CYS  HA      2.00
 19 LEU  QD1    19 LEU  HA      1.50
 19 LEU  QD2    19 LEU  HA      1.90
 19 LEU  QD1     6 CYS  HA      1.60
 19 LEU  QD2     6 CYS  HA      1.90
 21 ILE  QG2    18 THR  HA      2.00
 19 LEU  QD2    16 MET  HA      2.00
 19 LEU  QD2     4 PHE  HA      2.00
 20 GLN  H      19 LEU  HA      1.90
 25 GLU  H      23 VAL  HA      1.90
 13 ALA  H       5 CYS  HA      2.00
  4 PHE  H       3 ASP  HA      2.00
 24 MET  H      21 ILE  HA      1.90
 24 MET  H      20 GLN  HA      2.00
 19 LEU  H      19 LEU  HA      1.70
 27 ILE  H      26 PHE  HA      1.90
 12 GLN  H      11 TYR  HA      1.60
 22 HIS  HD2     6 CYS  HA      1.80
 26 PHE  QD     23 VAL  HA      2.00
 11 TYR  QE     14 PRO  HD2     2.00
 11 TYR  QE     14 PRO  HD3     2.00
 11 TYR  QE     18 THR  HB      1.80
 11 TYR  QD      6 CYS  HA      1.80
 23 VAL  H      19 LEU  QD1     2.00
 20 GLN  H      19 LEU  QD2     1.90
  5 CYS  H      19 LEU  QD2     2.00
 19 LEU  H      19 LEU  QD2     1.90
 22 HIS  H      21 ILE  HG13    1.80
 22 HIS  H      23 VAL  QG2     1.90
  4 PHE  QD      3 ASP  HB2     1.80
  4 PHE  QD     19 LEU  QD2     1.90
 11 TYR  QE     19 LEU  QD1     1.80
 11 TYR  QD     19 LEU  QD1     1.70
 14 PRO  HB2    14 PRO  HA      1.80
 14 PRO  HB3    14 PRO  HA      1.90
 14 PRO  QG     14 PRO  HA      1.90
 14 PRO  HB2    14 PRO  HD3     2.00
 14 PRO  HB2    14 PRO  HD2     2.00
 23 VAL  QG2     7 PRO  HD2     1.80
  6 CYS  HB3     7 PRO  HD3     1.90
 23 VAL  QG1     7 PRO  HD3     1.80
 19 LEU  QD2     7 PRO  HD3     1.90
 19 LEU  QD1     7 PRO  HD3     2.00
  7 PRO  HD2     6 CYS  HB3     2.00
 23 VAL  HA     23 VAL  HB      1.90
  8 LYS  QB      8 LYS  HA      1.70
  8 LYS  QG      7 PRO  HD2     1.80
  8 LYS  QG      7 PRO  HD3     1.80
 24 MET  HA     23 VAL  QG1     1.90
  6 CYS  HB3    11 TYR  HB3     1.70
  8 LYS  QG      8 LYS  QB      1.60
 19 LEU  QD2    19 LEU  HG      1.70
  8 LYS  H       8 LYS  HA      2.00
  6 CYS  SG      9 CYS  SG      3.68
  6 CYS  SG     22 HIS  NE2     3.48
  9 CYS  SG     22 HIS  NE2     3.48
 23 VAL  H      22 HIS  HB2     1.80
 23 VAL  H      23 VAL  HA      0.00
  9 CYS  H       9 CYS  HA      1.80
 10 GLN  H       9 CYS  HA      0.00
 27 ILE  H      27 ILE  HA      1.70
 19 LEU  H      18 THR  HB      0.00
 19 LEU  H      19 LEU  HG      1.90
 27 ILE  H      27 ILE  HB      0.00
 22 HIS  HD2    22 HIS  HB2     1.90
 22 HIS  HD2    23 VAL  HA      0.00
 20 GLN  H      21 ILE  HG12    2.00
 20 GLN  H      19 LEU  HG      0.00
  4 PHE  H      19 LEU  HB2     2.00
 13 ALA  H      19 LEU  HB2     0.00
 16 MET  H      13 ALA  QB      2.00
 16 MET  H      19 LEU  HB3     0.00
 19 LEU  H      16 MET  HG2     2.00
 19 LEU  H      17 ASP  HB3     0.00
 19 LEU  H      19 LEU  QD1     1.90
 22 HIS  H      21 ILE  QG2     0.00
 22 HIS  H      19 LEU  QD1     0.00
 19 LEU  HB3     4 PHE  HB3     1.60
 13 ALA  QB      4 PHE  QB      0.00
  7 PRO  HB3     7 PRO  HD3     1.70
 20 GLN  HB3    20 GLN  HA      0.00
 11 TYR  HA     11 TYR  HB3     1.70
 25 GLU  HA     25 GLU  HB3     0.00
 10 GLN  HA     10 GLN  HB3     0.00
 21 ILE  QG2    21 ILE  HG12    1.60
 19 LEU  QD1    19 LEU  HG      0.00


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