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
554923 2m1f 18861 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 16 PRO  HB3    17 PHL  H       1.80
 17 PHL  H      17 PHL  HB2     1.80
 16 PRO  HB2    17 PHL  H       1.80
 16 PRO  HG2    17 PHL  H       1.80
 17 PHL  H      17 PHL  HB3     1.80
 16 PRO  HD2    17 PHL  H       1.80
 14 HYP  HA     17 PHL  H       1.80
  6 DIV  H       6 DIV  HB11    1.80
  2 PHE  HA      6 DIV  H       1.80
  4 ABA  H       6 DIV  H       1.80
  6 DIV  H       7 GLY  H       1.80
  6 DIV  H       7 GLY  QA      1.80
  6 DIV  H       6 DIV  HB12    1.80
  5 ABA  H       6 DIV  H       1.80
  5 ABA  H       6 DIV  H       1.80
 15 ABA  H      15 ABA  HB*     1.80
 12 GLN  HA     15 ABA  H       1.80
 15 ABA  H      16 PRO  HD3     1.80
 13 DIV  HB11   15 ABA  H       1.80
 14 HYP  HD23   15 ABA  H       1.80
 15 ABA  H      16 PRO  HD2     1.80
 14 HYP  HB2    15 ABA  H       1.80
 14 HYP  HD22   15 ABA  H       1.80
 13 DIV  HB12   15 ABA  H       1.80
 10 ABA  HB*    13 DIV  H       1.80
 13 DIV  H      13 DIV  HB11    1.80
 11 HYP  HA     13 DIV  H       1.80
 12 GLN  HB2    13 DIV  H       1.80
 13 DIV  H      14 HYP  HD23    1.80
 13 DIV  H      14 HYP  HD22    1.80
 13 DIV  H      13 DIV  HB12    1.80
 12 GLN  H      13 DIV  H       1.80
  6 DIV  HB11    7 GLY  H       1.80
  4 ABA  H       7 GLY  H       1.80
  7 GLY  H       8 LEU  H       1.80
  7 GLY  H       7 GLY  QA      1.80
  6 DIV  HB12    7 GLY  H       1.80
  5 ABA  H       7 GLY  H       1.80
  9 ABA  H      11 HYP  HD23    1.80
  6 DIV  HB11    9 ABA  H       1.80
  8 LEU  QD2     9 ABA  H       1.80
  9 ABA  H      11 HYP  HD22    1.80
  7 GLY  H       9 ABA  H       1.80
  8 LEU  QD1     9 ABA  H       1.80
  7 GLY  QA      9 ABA  H       1.80
  6 DIV  HB12    9 ABA  H       1.80
  9 ABA  H       9 ABA  HB*     1.80
  8 LEU  HA      9 ABA  H       1.80
  9 ABA  H      10 ABA  H       1.80
 12 GLN  HB3    12 GLN  HE21    1.80
 12 GLN  HB2    12 GLN  HE21    1.80
  9 ABA  HB*    12 GLN  HE21    1.80
  6 DIV  HB11    8 LEU  H       1.80
  8 LEU  H       8 LEU  QD2     1.80
  8 LEU  H       8 LEU  HB2     1.80
  8 LEU  H       9 ABA  H       1.80
  8 LEU  H       8 LEU  QD1     1.80
  7 GLY  QA      8 LEU  H       1.80
  8 LEU  H      10 ABA  H       1.80
  2 PHE  HA      4 ABA  H       1.80
  2 PHE  HB2     4 ABA  H       1.80
  1 ACE  H*      4 ABA  H       1.80
  2 PHE  HB3     4 ABA  H       1.80
  3 ABA  HB*     4 ABA  H       1.80
  4 ABA  H       5 ABA  H       1.80
  3 ABA  H       4 ABA  H       1.80
  2 PHE  H       2 PHE  HB2     1.80
  1 ACE  H*      2 PHE  H       1.80
  2 PHE  H       2 PHE  HB3     1.80
  2 PHE  HA      5 ABA  H       1.80
  4 ABA  H       5 ABA  H       1.80
  3 ABA  HB*     5 ABA  H       1.80
  3 ABA  H       5 ABA  H       1.80
 10 ABA  H      11 HYP  HD23    1.80
  6 DIV  HB11   10 ABA  H       1.80
 10 ABA  H      12 GLN  HB2     1.80
 10 ABA  H      11 HYP  HD22    1.80
 10 ABA  H      11 HYP  HB2     1.80
  7 GLY  QA     10 ABA  H       1.80
  6 DIV  HB12   10 ABA  H       1.80
  8 LEU  HB3    10 ABA  H       1.80
 10 ABA  H      11 HYP  HG      1.80
  8 LEU  HA     10 ABA  H       1.80
 10 ABA  H      12 GLN  H       1.80
  8 LEU  HG     10 ABA  H       1.80
 11 HYP  HD23   12 GLN  H       1.80
 12 GLN  H      12 GLN  HB2     1.80
 11 HYP  HD22   12 GLN  H       1.80
 12 GLN  H      14 HYP  HD23    1.80
 12 GLN  H      12 GLN  HE21    1.80
 11 HYP  HB2    12 GLN  H       1.80
 11 HYP  HG     12 GLN  H       1.80
 12 GLN  H      14 HYP  HD22    1.80
 12 GLN  H      12 GLN  HE22    1.80
  2 PHE  HB2     3 ABA  H       1.80
  1 ACE  H*      3 ABA  H       1.80
  3 ABA  H       4 ABA  H       1.80
  2 PHE  HB3     3 ABA  H       1.80
  3 ABA  H       3 ABA  HB*     1.80
  3 ABA  HB*     6 DIV  H       1.80
  8 LEU  HB2     9 ABA  H       1.80
  9 ABA  H      10 ABA  HB*     1.80
 10 ABA  HB*    12 GLN  H       1.80
 12 GLN  QG     13 DIV  H       1.80
 12 GLN  HB3    13 DIV  H       1.80
  4 ABA  H       8 LEU  H       1.80
  5 ABA  H       8 LEU  H       1.80
  8 LEU  H       8 LEU  HG      1.80
  8 LEU  H       8 LEU  HB3     1.80
 12 GLN  H      12 GLN  QG      1.80
 12 GLN  H      12 GLN  HB3     1.80
 11 HYP  HB3    12 GLN  H       1.80
  8 LEU  HG      9 ABA  H       1.80
  8 LEU  HB3     9 ABA  H       1.80
 10 ABA  H      10 ABA  HB*     1.80
  9 ABA  HB*    10 ABA  H       1.80
  9 ABA  H      10 ABA  H       1.80
 10 ABA  H      13 DIV  H       1.80
 16 PRO  HG3    17 PHL  H       1.80
 15 ABA  HB*    17 PHL  H       1.80
 17 PHL  H      17 PHL  HC*     1.80
 16 PRO  HD3    17 PHL  H       1.80
  2 PHE  H       3 ABA  HB*     1.80
  2 PHE  H       4 ABA  H       1.80
  2 PHE  H       5 ABA  H       1.80
 14 HYP  HB3    15 ABA  H       1.80
 12 GLN  HB3    15 ABA  H       1.80
 12 GLN  HA     12 GLN  QG      1.80
 14 HYP  HB2    15 ABA  HB*     1.80
  8 LEU  HB3     8 LEU  QD1     1.80
 16 PRO  HD2    16 PRO  HB2     1.80
 16 PRO  HD2    16 PRO  HG2     1.80
 16 PRO  HD2    16 PRO  HB3     1.80
 16 PRO  HD3    16 PRO  HB3     1.80
 16 PRO  HD3    16 PRO  HG2     1.80
 14 HYP  HD22   14 HYP  HB2     1.80
  9 ABA  HB*    11 HYP  HD22    1.80
 17 PHL  HB2    17 PHL  HC*     1.80
 17 PHL  HB3    17 PHL  HC*     1.80
 14 HYP  HD22   14 HYP  HG      1.80
 11 HYP  HD23   11 HYP  HG      1.80
  8 LEU  HB2     8 LEU  QD2     1.80
  8 LEU  HA      8 LEU  QD2     1.80
  8 LEU  HB2     8 LEU  QD1     1.80
  8 LEU  HA      8 LEU  QD1     1.80
 11 HYP  HD22   11 HYP  HG      1.80
 14 HYP  HD23   14 HYP  HG      1.80
 11 HYP  HD22   11 HYP  HB2     1.80


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