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
532087 2l2x 17154 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  0 QUA  HC5     0 QUA  HC6     1.59
  0 QUA  HC5     0 QUA  HC71    1.22
  0 QUA  HC5     0 QUA  H13     1.62
  0 QUA  HC6     0 QUA  HC71    1.62
  0 QUA  HC6     0 QUA  HC8     1.99
  0 QUA  HC6     0 QUA  H13     1.92
  0 QUA  HC71    0 QUA  HC8     1.85
  0 QUA  H13     0 QUA  H14*    1.55
  1 ILE  HA      1 ILE  HB      1.92
  1 ILE  HA      1 ILE  QG2     1.96
  2 ALA  H       2 ALA  HA      1.98
  2 ALA  H       2 ALA  QB      2.10
  2 ALA  HA      2 ALA  QB      1.71
  3 DHA  H       3 DHA  HB1     2.21
  3 DHA  H       3 DHA  HB2     1.98
  3 DHA  HB1     3 DHA  HB2     1.34
  4 ALA  H       4 ALA  HA      2.00
  4 ALA  H       4 ALA  QB      2.03
  4 ALA  HA      4 ALA  QB      1.67
  5 SER  H       5 SER  HB2     1.97
  5 SER  H       5 SER  HB3     1.52
  5 SER  HB2     5 SER  HB3     1.51
  7 THR  H       7 THR  HA      1.62
  7 THR  H       7 THR  HB      2.12
  7 THR  HA      7 THR  HB      1.93
  7 THR  H       7 THR  QG2     1.95
  7 THR  HA      7 THR  QG2     2.27
 10 TS9  H      10 TS9  HA      1.43
 10 TS9  H      10 TS9  HG1     1.94
 10 TS9  HA     10 TS9  HG1     2.16
 12 THR  H      12 THR  HA      1.61
 12 THR  H      12 THR  HB      2.23
 12 THR  H      12 THR  QG2     2.00
 12 THR  HA     12 THR  HB      1.91
 12 THR  HA     12 THR  QG2     1.91
 12 THR  HB     12 THR  QG2     1.62
 14 MH6  HB2    14 MH6  HB3     1.66
 16 DHA  H      16 DHA  HB1     2.22
 16 DHA  H      16 DHA  HB2     1.99
 16 DHA  HB1    16 DHA  HB2     1.51
 17 NH2  HN1    17 NH2  HN2     1.29
  0 QUA  HC6     1 ILE  HA      1.09
  0 QUA  HC6     1 ILE  QG2     1.11
  0 QUA  HC71    1 ILE  HA      1.95
  0 QUA  HC71    1 ILE  QG2     2.12
  0 QUA  HC8     1 ILE  HA      1.68
  0 QUA  HC8     1 ILE  HB      1.03
  0 QUA  HC8     1 ILE  QG2     1.29
  1 ILE  HA      2 ALA  H       2.21
  1 ILE  HA      2 ALA  HA      1.56
  1 ILE  HB      2 ALA  H       2.23
  1 ILE  HG12    2 ALA  H       1.63
  1 ILE  HG13    2 ALA  H       1.90
  1 ILE  QG2     2 ALA  H       2.00
  1 ILE  QG2     2 ALA  HA      1.24
  2 ALA  H       3 DHA  HB1     1.63
  2 ALA  HA      3 DHA  H       1.62
  2 ALA  QB      3 DHA  H       1.98
  2 ALA  QB      3 DHA  HB1     1.24
  3 DHA  H       4 ALA  H       1.96
  3 DHA  H       4 ALA  HA      1.64
  3 DHA  H       4 ALA  QB      1.67
  3 DHA  HB1     4 ALA  H       2.32
  3 DHA  HB1     4 ALA  QB      1.34
  3 DHA  HB2     4 ALA  H       1.53
  3 DHA  HB2     4 ALA  HA      0.09
  3 DHA  HB2     4 ALA  QB      1.45
  4 ALA  H       5 SER  H       1.98
  4 ALA  HA      5 SER  H       1.65
  4 ALA  QB      5 SER  H       2.20
  5 SER  HB2     6 BB9  HB      1.65
  6 BB9  HB      7 THR  H       1.59
  6 BB9  HB      7 THR  HA      1.46
  7 THR  H       8 DBU  HG*     1.42
  7 THR  HA      8 DBU  HG*     1.97
 11 BB9  HB     12 THR  QG2     1.66
 12 THR  HA     13 BB9  HB      1.37
 15 BB9  HB     16 DHA  H       1.49
 15 BB9  HB     16 DHA  HB1     1.47
 16 DHA  HB2    17 NH2  HN1     2.29
 16 DHA  HB2    17 NH2  HN2     1.95
  0 QUA  HC8    12 THR  H       1.49
  0 QUA  HC8    12 THR  QG2     1.57
  5 SER  H      13 BB9  HB      1.47
  5 SER  HB3    13 BB9  HB      1.25
  5 SER  H      14 MH6  HB2     2.20
  5 SER  H      14 MH6  HB3     0.41
  5 SER  HB2    14 MH6  HB2     2.02
  5 SER  HB2    14 MH6  HB3     2.02
  5 SER  HB3    14 MH6  HB2     1.94
  5 SER  HB3    14 MH6  HB3     1.84
  0 QUA  HC3     3 DHA  HB1     2.29
  0 QUA  HC3     5 SER  H       1.46
  0 QUA  HC3     6 BB9  HB      2.28
  0 QUA  HC3     7 THR  HA      0.56
  0 QUA  HC3     7 THR  QG2     1.62
  0 QUA  HC6     2 ALA  H       1.09
  0 QUA  HC71    2 ALA  H       0.50
  0 QUA  HC8     2 ALA  H       2.30
  0 QUA  HC8     2 ALA  HA      1.98
  0 QUA  HC8     7 THR  QG2     2.24
  0 QUA  HC8    10 TS9  HG1     0.34
  0 QUA  H13     6 BB9  HB      2.33
  0 QUA  H14*    3 DHA  HB1     1.97
  0 QUA  H14*    4 ALA  H       1.47
  2 ALA  HA     12 THR  HB      1.19
  2 ALA  HA     12 THR  QG2     2.06
  3 DHA  H       5 SER  H       1.37
  3 DHA  H      12 THR  HB      2.19
  3 DHA  H      12 THR  QG2     1.91
  4 ALA  HA     12 THR  HA      1.19
  4 ALA  HA     12 THR  HB      1.85
  4 ALA  HA     12 THR  QG2     1.98
  4 ALA  HA     14 MH6  HB2     0.68
  4 ALA  QB     12 THR  HB      1.42
  4 ALA  QB     14 MH6  HB2     1.63
  5 SER  H       7 THR  H       1.07
  5 SER  H      12 THR  HA      2.27
  5 SER  H      12 THR  HB      1.87
  5 SER  H      12 THR  QG2     1.91
  7 THR  H      13 BB9  HB      1.91
  7 THR  QG2    10 TS9  H       1.92
  7 THR  QG2    10 TS9  HG1     2.00
  7 THR  QG2    12 THR  H       2.04
  7 THR  QG2    12 THR  HB      1.10
  7 THR  QG2    13 BB9  HB      2.24
  8 DBU  HG*    13 BB9  HB      1.40
 10 TS9  H      12 THR  H       1.60
 14 MH6  HB2    16 DHA  H       1.42
 14 MH6  HB3    16 DHA  H       1.99


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