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
429284 2j5h 7299 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 LYS  H       1 LYS  HA      3.04
  1 LYS  H       1 LYS  QB      4.44
  1 LYS  H       1 LYS  QG      4.82
  1 LYS  H       1 LYS  QD      4.18
  1 LYS  HA      2 GLU  H       2.92
  2 GLU  H       2 GLU  HA      3.04
  2 GLU  H       2 GLU  QB      4.74
  2 GLU  H       2 GLU  QG      4.42
  2 GLU  QG      4 CYS  HA      6.09
  3 HIS  HA      3 HIS  QB      3.41
  3 HIS  HA      4 CYS  H       2.92
  3 HIS  HA     24 HIS  HA      3.60
  3 HIS  QB     24 HIS  HA      4.23
  3 HIS  QB     24 HIS  HE1     4.87
  4 CYS  H       4 CYS  HA      3.38
  4 CYS  HA      4 CYS  QB      3.52
  4 CYS  H      22 CYS  QB      6.54
  4 CYS  HA     22 CYS  QB      5.75
  4 CYS  SG     22 CYS  SG      2.10
  4 CYS  SG     22 CYS  CB      3.10
  4 CYS  CB     22 CYS  SG      3.10
  6 SER  HA      6 SER  QB      4.59
  6 SER  H       7 ILE  H       3.83
  6 SER  HA      7 ILE  H       3.19
  6 SER  QB      7 ILE  H       3.96
  6 SER  H      21 ARG  H       3.50
  6 SER  H      22 CYS  HA      3.60
  7 ILE  H       7 ILE  HA      3.00
  7 ILE  H       7 ILE  HB      2.62
  7 ILE  H       7 ILE  QG1     3.96
  7 ILE  H       7 ILE  QD1     4.10
  7 ILE  HA      8 LEU  H       3.07
  7 ILE  HB      8 LEU  H       3.57
  8 LEU  H       8 LEU  HA      3.26
  8 LEU  H       8 LEU  QB      4.14
  8 LEU  HA      8 LEU  QB      3.84
  8 LEU  HA      8 LEU  HG      2.69
  8 LEU  HA      8 LEU  QQD     5.59
  8 LEU  HA      9 HIS  HE1     4.48
  8 LEU  QB      9 HIS  HE1     6.88
  8 LEU  QQD    18 SER  HA      6.88
  8 LEU  QQD    20 CYS  HA      8.13
  9 HIS  H       9 HIS  HA      3.15
  9 HIS  HA     17 CYS  H       4.00
  9 HIS  QB     18 SER  QB      5.29
  9 HIS  H      19 LEU  HA      4.00
 10 GLY  H      10 GLY  QA      4.25
 10 GLY  H      18 SER  HA      4.00
 10 GLY  H      18 SER  QB      5.21
 11 THR  HB     15 LYS  H       4.00
 11 THR  QG2    15 LYS  HA      4.75
 12 TRP  HA     12 TRP  QB      3.52
 12 TRP  HE3    13 LEU  H       4.71
 12 TRP  HE3    13 LEU  QB      4.26
 12 TRP  HA     13 LEU  H       2.54
 12 TRP  HA     13 LEU  QQD     8.09
 12 TRP  QB     13 LEU  H       4.19
 12 TRP  HA     15 LYS  H       4.40
 13 LEU  H      13 LEU  HA      3.19
 13 LEU  H      13 LEU  QB      3.83
 13 LEU  H      13 LEU  QQD     5.18
 13 LEU  HA     13 LEU  QB      3.83
 13 LEU  HA     13 LEU  QQD     6.82
 13 LEU  HA     14 PRO  QD      3.16
 14 PRO  HA     15 LYS  H       2.82
 14 PRO  QG     15 LYS  H       5.63
 14 PRO  QD     15 LYS  H       7.00
 15 LYS  H      15 LYS  HA      2.92
 15 LYS  H      15 LYS  QG      4.90
 15 LYS  QB     17 CYS  H       4.26
 16 LYS  H      16 LYS  HA      3.15
 17 CYS  H      17 CYS  HA      2.96
 17 CYS  SG     38 CYS  SG      2.10
 17 CYS  SG     38 CYS  CB      3.10
 17 CYS  CB     38 CYS  SG      3.10
 18 SER  H      18 SER  HA      3.04
 18 SER  H      18 SER  QB      3.75
 18 SER  HA     18 SER  QB      4.17
 18 SER  HA     19 LEU  H       2.81
 18 SER  QB     30 LEU  H       6.92
 18 SER  HA     31 PRO  HA      3.60
 18 SER  QB     31 PRO  HA      4.72
 19 LEU  H      19 LEU  HA      3.00
 19 LEU  QQD    21 ARG  H       7.03
 19 LEU  H      31 PRO  HA      3.60
 19 LEU  H      31 PRO  QB      5.10
 19 LEU  H      31 PRO  QG      5.52
 20 CYS  H      20 CYS  HA      3.26
 20 CYS  H      20 CYS  QB      3.75
 20 CYS  HA     20 CYS  QB      3.67
 20 CYS  H      21 ARG  H       4.71
 20 CYS  H      21 ARG  QG      6.20
 20 CYS  HA     21 ARG  H       2.47
 20 CYS  QB     21 ARG  H       4.26
 20 CYS  HA     29 CYS  HA      2.28
 20 CYS  HA     29 CYS  QB      5.48
 20 CYS  QB     29 CYS  HA      4.64
 20 CYS  SG     29 CYS  SG      2.10
 20 CYS  SG     29 CYS  CB      3.10
 20 CYS  CB     29 CYS  SG      3.10
 20 CYS  HA     30 LEU  H       2.85
 21 ARG  H      21 ARG  HA      3.26
 21 ARG  H      21 ARG  QB      4.48
 21 ARG  H      21 ARG  QG      4.17
 21 ARG  HA     21 ARG  QB      4.14
 21 ARG  HA     21 ARG  QG      4.70
 21 ARG  QG     22 CYS  H       4.34
 21 ARG  HA     22 CYS  H       2.82
 21 ARG  H      27 LEU  QQD     6.95
 21 ARG  H      29 CYS  HA      3.60
 22 CYS  H      22 CYS  HA      3.72
 22 CYS  H      22 CYS  QB      3.37
 22 CYS  HA     22 CYS  QB      4.78
 22 CYS  HA     23 TRP  H       2.28
 22 CYS  QB     23 TRP  H       5.18
 22 CYS  QB     23 TRP  HA      5.52
 22 CYS  H      27 LEU  QQD     7.18
 23 TRP  H      23 TRP  HA      3.23
 23 TRP  H      23 TRP  QB      3.64
 23 TRP  HA     23 TRP  QB      3.60
 23 TRP  HA     24 HIS  H       3.49
 23 TRP  QB     24 HIS  H       4.42
 23 TRP  H      26 GLN  H       3.60
 23 TRP  H      27 LEU  QQD     6.92
 24 HIS  H      24 HIS  HA      3.30
 24 HIS  H      24 HIS  QB      3.91
 24 HIS  HA     24 HIS  QB      3.57
 25 GLY  QA     26 GLN  H       3.90
 26 GLN  H      26 GLN  HA      2.88
 26 GLN  H      26 GLN  QB      3.98
 26 GLN  H      26 GLN  QG      4.64
 26 GLN  QB     26 GLN  QE2     5.42
 26 GLN  QG     26 GLN  QE2     6.60
 26 GLN  HA     27 LEU  H       2.20
 26 GLN  QB     27 LEU  H       4.46
 26 GLN  QG     27 LEU  H       4.42
 27 LEU  H      27 LEU  HA      2.58
 27 LEU  H      27 LEU  QQD     6.54
 28 HIS  HA     28 HIS  QB      3.45
 29 CYS  HA     29 CYS  QB      3.56
 29 CYS  HA     30 LEU  H       2.54
 29 CYS  HA     30 LEU  QB      4.83
 29 CYS  HA     30 LEU  QQD     8.13
 29 CYS  QB     30 LEU  H       4.11
 30 LEU  H      30 LEU  HA      2.85
 30 LEU  H      30 LEU  QB      3.60
 30 LEU  H      30 LEU  HG      3.68
 30 LEU  H      30 LEU  QQD     6.42
 30 LEU  HA     30 LEU  QB      3.71
 30 LEU  HA     30 LEU  QQD     6.04
 30 LEU  HA     31 PRO  QD      3.16
 30 LEU  QB     31 PRO  QD      4.07
 30 LEU  QQD    31 PRO  QD      7.00
 30 LEU  QQD    32 GLN  QE2     7.65
 31 PRO  QD     32 GLN  H       3.47
 32 GLN  H      32 GLN  HA      3.30
 32 GLN  H      33 THR  H       3.23
 32 GLN  H      34 PHE  QB      4.53
 33 THR  H      33 THR  HA      3.00
 33 THR  H      33 THR  HB      2.66
 33 THR  QG2    36 PRO  QD      5.10
 35 LEU  HA     35 LEU  QQD     5.33
 35 LEU  HA     36 PRO  QD      5.56
 36 PRO  HA     37 GLY  H       2.62
 36 PRO  HA     37 GLY  QA      4.42
 36 PRO  QB     37 GLY  H       4.45
 36 PRO  HA     38 CYS  H       3.60
 37 GLY  H      37 GLY  QA      3.48
 37 GLY  H      38 CYS  H       3.00
 37 GLY  QA     38 CYS  H       4.19
 37 GLY  QA     38 CYS  HA      4.68
 37 GLY  QA     38 CYS  QB      4.34
 38 CYS  H      38 CYS  HA      2.88
 38 CYS  H      38 CYS  QB      3.56
 38 CYS  H      39 ASP  H       2.81
 38 CYS  HA     38 CYS  QB      3.64
 38 CYS  HA     39 ASP  H       2.96
 38 CYS  QB     39 ASP  H       4.55
 39 ASP  H      39 ASP  HA      3.00


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