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
444418 2khk 16247 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


 13 ASP  HB2    14 GLY  H       4.84
 13 ASP  HB3    14 GLY  H       4.84
 32 ALA  QB     33 THR  H       4.27
  2 ALA  H       2 ALA  QB      4.10
  1 MET  HB2     2 ALA  H       5.03
  1 MET  HB3     2 ALA  H       5.03
  1 MET  HG2     2 ALA  H       5.50
  1 MET  HG3     2 ALA  H       5.50
  3 ALA  QB      4 ILE  H       3.83
  4 ILE  H       4 ILE  HB      3.63
  4 ILE  H       4 ILE  QD1     3.98
  4 ILE  QD1     5 GLU  H       4.26
  4 ILE  HB      5 GLU  H       4.18
  3 ALA  H       3 ALA  QB      3.81
 11 ILE  H      11 ILE  QD1     3.77
 11 ILE  H      11 ILE  HG12    4.11
 11 ILE  H      11 ILE  HB      3.74
 11 ILE  H      11 ILE  HG13    4.11
 10 GLU  H      10 GLU  HG2     5.50
 10 GLU  H      10 GLU  HG3     5.50
 11 ILE  QD1    12 ALA  H       4.23
 46 ILE  QG2    47 ILE  H       5.50
 12 ALA  H      12 ALA  QB      3.70
 12 ALA  QB     13 ASP  H       4.00
 16 ALA  H      16 ALA  QB      3.53
 21 ALA  H      21 ALA  QB      3.79
 16 ALA  QB     17 SER  H       4.05
 18 ALA  QB     19 GLU  H       3.87
 24 ASP  HB3    25 LEU  H       4.48
 26 ASP  HB3    27 LEU  H       4.75
 24 ASP  HB2    25 LEU  H       4.48
  6 LYS  HA      7 ARG  H       3.43
  6 LYS  QG      7 ARG  H       5.19
 26 ASP  H      26 ASP  HB2     4.16
 26 ASP  H      26 ASP  HB3     4.16
 26 ASP  HB2    27 LEU  H       4.75
 28 ALA  H      28 ALA  QB      3.55
 30 ALA  QB     31 SER  H       4.35
 31 SER  HB3    32 ALA  H       5.50
 31 SER  HB2    32 ALA  H       5.50
 33 THR  H      33 THR  HB      3.79
 34 ASP  HB2    35 GLN  H       4.75
 34 ASP  HB3    35 GLN  H       4.75
 36 LEU  H      36 LEU  HB3     4.05
 36 LEU  H      36 LEU  HB2     4.05
 36 LEU  HB2    37 LYS  H       4.45
 37 LYS  H      37 LYS  HB3     4.18
 36 LEU  HB3    37 LYS  H       4.45
 37 LYS  H      37 LYS  HB2     4.18
 37 LYS  H      37 LYS  HG3     4.76
 37 LYS  H      37 LYS  HG2     4.76
 39 ALA  QB     40 LYS  H       3.84
 40 LYS  H      40 LYS  HG3     4.40
 40 LYS  H      40 LYS  HG2     4.40
 46 ILE  H      46 ILE  HB      4.00
 46 ILE  HB     47 ILE  H       4.43
 47 ILE  H      47 ILE  HG12    5.50
 46 ILE  H      46 ILE  QG2     5.11
 46 ILE  H      46 ILE  QD1     4.64
 11 ILE  HB     12 ALA  H       4.31
 47 ILE  H      47 ILE  QG2     5.06
 47 ILE  H      47 ILE  HG13    5.50
 46 ILE  QD1    47 ILE  H       5.15
 50 ALA  QB     51 ASN  H       5.50
 12 ALA  HA     14 GLY  H       5.06
 14 GLY  H      15 LEU  HA      5.50
 18 ALA  H      19 GLU  HA      5.08
 24 ASP  HA     27 LEU  H       4.18
 28 ALA  QB     29 LYS  H       3.80
 30 ALA  H      30 ALA  QB      3.84
 39 ALA  H      39 ALA  QB      3.87
 31 SER  HA     34 ASP  H       5.11
 31 SER  HA     35 GLN  H       4.86
 14 GLY  H      15 LEU  H       3.89
 13 ASP  H      14 GLY  H       4.65
  1 MET  H       1 MET  HG2     5.50
  1 MET  H       1 MET  HG3     5.50
  1 MET  H       2 ALA  H       5.50
  4 ILE  H       5 GLU  H       3.85
 21 ALA  QB     22 HIS  H       5.06
 22 HIS  HB2    23 LYS  H       5.50
 22 HIS  HB3    23 LYS  H       5.50
 35 GLN  HB2    36 LEU  H       4.85
 35 GLN  HB3    36 LEU  H       4.85
 37 LYS  HG2    38 LYS  H       5.21
 27 LEU  H      27 LEU  QB      3.84
 37 LYS  HG3    38 LYS  H       5.21
 38 LYS  H      39 ALA  QB      5.21
  7 ARG  HA      8 GLN  H       3.50
 41 ALA  QB     42 GLU  H       4.04
 42 GLU  H      42 GLU  HB3     3.84
 42 GLU  H      42 GLU  HB2     3.84
 45 VAL  H      45 VAL  HB      3.98
 45 VAL  HB     46 ILE  H       4.99
 47 ILE  H      47 ILE  QD1     5.21
 18 ALA  H      18 ALA  QB      3.88
 12 ALA  H      13 ASP  H       4.54
 24 ASP  H      25 LEU  H       5.11
 35 GLN  H      36 LEU  H       4.45
  3 ALA  HA      5 GLU  H       4.53
 47 ILE  HA     48 GLU  H       3.55
 47 ILE  HB     48 GLU  H       4.02
 47 ILE  QD1    48 GLU  H       4.08
 47 ILE  QG2    48 GLU  H       5.50
 47 ILE  HG13   48 GLU  H       5.50
 47 ILE  HG12   48 GLU  H       5.50
 33 THR  H      33 THR  QG2     4.58
 33 THR  QG2    34 ASP  H       5.02
 24 ASP  HA     28 ALA  H       5.13
  1 MET  H       1 MET  QB      3.69
  1 MET  H       1 MET  QG      4.78
  1 MET  QB      2 ALA  H       4.30
  4 ILE  H       4 ILE  QG1     4.49
  5 GLU  H       5 GLU  QB      3.43
  5 GLU  H       5 GLU  QG      4.43
  6 LYS  H       6 LYS  QB      3.56
  7 ARG  H       7 ARG  QB      3.69
  7 ARG  H       7 ARG  QG      4.46
  9 LYS  QD     10 GLU  H       4.91
 10 GLU  H      10 GLU  QG      4.82
 11 ILE  H      11 ILE  QG1     3.56
 11 ILE  QG1    12 ALA  H       5.34
 13 ASP  H      13 ASP  QB      3.61
 13 ASP  QB     14 GLY  H       4.13
 15 LEU  H      15 LEU  QB      3.40
 15 LEU  H      15 LEU  QQD     4.53
 15 LEU  QB     16 ALA  H       4.14
 15 LEU  QQD    16 ALA  H       4.62
 17 SER  H      17 SER  QB      3.67
 24 ASP  H      24 ASP  QB      3.59
 25 LEU  H      25 LEU  QB      3.05
 25 LEU  H      25 LEU  QQD     4.91
 25 LEU  QQD    26 ASP  H       4.47
 26 ASP  H      26 ASP  QB      3.36
 26 ASP  QB     27 LEU  H       4.18
 27 LEU  H      27 LEU  QQD     5.11
 27 LEU  QQD    28 ALA  H       4.62
 29 LYS  H      29 LYS  QB      3.59
 29 LYS  H      29 LYS  QG      3.97
 29 LYS  H      29 LYS  QD      5.30
 34 ASP  H      34 ASP  QB      3.57
 34 ASP  QB     35 GLN  H       4.08
 35 GLN  H      35 GLN  QB      3.52
 35 GLN  H      35 GLN  QG      4.46
 35 GLN  QB     36 LEU  H       4.16
 35 GLN  QG     36 LEU  H       4.85
 36 LEU  H      36 LEU  QQD     4.99
 36 LEU  QB     37 LYS  H       3.72
 37 LYS  H      37 LYS  QB      3.53
 37 LYS  H      37 LYS  QG      4.05
 37 LYS  H      37 LYS  QD      4.22
 38 LYS  H      38 LYS  QB      3.59
 38 LYS  H      38 LYS  QG      4.47
 40 LYS  H      40 LYS  QB      3.47
 40 LYS  H      40 LYS  QD      5.30
 40 LYS  H      40 LYS  QE      5.33
 40 LYS  QD     41 ALA  H       4.70
 40 LYS  QE     41 ALA  H       5.34
 42 GLU  H      42 GLU  QB      3.36
 46 ILE  H      46 ILE  QG1     4.43
 52 LYS  H      52 LYS  QG      4.90
 52 LYS  H      52 LYS  QD      4.82


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