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
637078 6d2h 30451 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 SER  H       2 ARG  H       5.00
  1 SER  HA      2 ARG  H       5.00
  1 SER  HB3     2 ARG  H       5.00
  2 ARG  H       1 SER  H       5.00
  2 ARG  H       3 PHE  H       5.00
  2 ARG  H       1 SER  HA      5.00
  2 ARG  H       1 SER  HB3     5.00
  2 ARG  HH11    3 PHE  HA      5.00
  2 ARG  HH11    3 PHE  HB3     5.00
  3 PHE  H       2 ARG  HA      5.00
  3 PHE  H       2 ARG  HB3     5.00
  3 PHE  H       2 ARG  HB2     5.00
  3 PHE  H       2 ARG  HH11    5.00
  3 PHE  H       2 ARG  H       5.00
  3 PHE  HB3     4 GLU  H       5.00
  3 PHE  HB2     4 GLU  H       5.00
  3 PHE  HB3     2 ARG  HH11    5.00
  3 PHE  HA      2 ARG  HH11    5.00
  4 GLU  H       3 PHE  HB3     5.00
  4 GLU  H       3 PHE  HA      5.00
  4 GLU  H       5 LEU  H       5.00
  4 GLU  HA      5 LEU  H       5.00
  4 GLU  HB3     5 LEU  H       5.00
  4 GLU  HB3     5 LEU  HA      5.00
  4 GLU  HA      5 LEU  HA      5.00
  5 LEU  H       4 GLU  H       5.00
  5 LEU  H       4 GLU  HA      5.00
  5 LEU  H       4 GLU  HB3     5.00
  5 LEU  H       6 ILE  HB      5.00
  5 LEU  H       6 ILE  H       3.40
  5 LEU  HB3     6 ILE  H       5.00
  5 LEU  HA      4 GLU  HB3     5.00
  6 ILE  H       5 LEU  HG      5.00
  6 ILE  H       5 LEU  HB3     5.00
  6 ILE  H       7 VAL  QG2     5.00
  6 ILE  H       5 LEU  HA      5.00
  6 ILE  H       7 VAL  H       5.00
  6 ILE  H       5 LEU  H       3.40
  6 ILE  HB      7 VAL  H       5.00
  6 ILE  QD1     7 VAL  H       5.00
  7 VAL  H       6 ILE  H       5.00
  7 VAL  H       8 HIS  H       5.00
  7 VAL  H       6 ILE  HA      5.00
  7 VAL  QG2     8 HIS  H       5.00
  7 VAL  HB      8 HIS  H       5.00
  7 VAL  QG2     8 HIS  HD1     5.00
  8 HIS  H       7 VAL  HB      5.00
  8 HIS  H       7 VAL  QG1     5.00
  8 HIS  H       7 VAL  QG2     5.00
  8 HIS  H       7 VAL  QG1     0.00
  8 HIS  H       7 VAL  H       5.00
  8 HIS  HB3     9 GLN  H       5.00
  8 HIS  HB2     9 GLN  H       5.00
  8 HIS  HD1     7 VAL  QG2     5.00
  9 GLN  H       8 HIS  HB2     5.00
  9 GLN  H       8 HIS  HB3     5.00
  9 GLN  H       8 HIS  HA      5.00
  9 GLN  H      10 ARG  H       5.00
  9 GLN  HB3    10 ARG  H       5.00
 10 ARG  H       9 GLN  HB3     5.00
 10 ARG  H       9 GLN  H       5.00
 10 ARG  H       9 GLN  QG      5.00
  1 SER  H       1 SER  HA      3.40
  1 SER  H       1 SER  HB3     3.40
  1 SER  HA      1 SER  H       3.40
  1 SER  HB3     1 SER  H       5.00
  1 SER  HB3     1 SER  HA      2.80
  1 SER  HA      1 SER  HB3     2.80
  2 ARG  H       2 ARG  HA      2.80
  2 ARG  H       2 ARG  HB3     5.00
  2 ARG  H       2 ARG  HB2     5.00
  2 ARG  H       2 ARG  HG3     5.00
  2 ARG  HH11    2 ARG  HG3     5.00
  2 ARG  HH11    2 ARG  HB2     5.00
  2 ARG  HH11    2 ARG  HD3     5.00
  2 ARG  H       2 ARG  HD3     5.00
  2 ARG  HA      2 ARG  H       3.40
  2 ARG  HB3     2 ARG  H       5.00
  2 ARG  HB2     2 ARG  H       5.00
  2 ARG  HD3     2 ARG  H       5.00
  2 ARG  HG3     2 ARG  H       5.00
  2 ARG  HG2     2 ARG  H       5.00
  2 ARG  HB2     2 ARG  HA      2.80
  2 ARG  HB2     2 ARG  HD3     2.80
  2 ARG  HG3     2 ARG  HD3     3.40
  2 ARG  HG2     2 ARG  HD3     3.40
  2 ARG  HB3     2 ARG  HD3     2.80
  2 ARG  HH11    2 ARG  HB3     5.00
  2 ARG  HA      2 ARG  HB3     3.40
  2 ARG  HD3     2 ARG  HB3     2.80
  2 ARG  HG3     2 ARG  HB3     5.00
  2 ARG  HG2     2 ARG  HB3     5.00
  2 ARG  HD3     2 ARG  HB2     2.80
  2 ARG  HG2     2 ARG  HB2     3.40
  2 ARG  HG3     2 ARG  HB2     3.40
  2 ARG  HD3     2 ARG  HG3     3.40
  2 ARG  HA      2 ARG  HB2     3.40
  2 ARG  HD3     2 ARG  HE      2.80
  3 PHE  H       3 PHE  HA      3.40
  3 PHE  H       3 PHE  HB3     3.40
  3 PHE  HB2     3 PHE  H       5.00
  3 PHE  HB3     3 PHE  H       5.00
  3 PHE  HB3     3 PHE  HA      3.40
  3 PHE  HB2     3 PHE  HA      3.40
  3 PHE  HE1     3 PHE  HA      5.00
  3 PHE  HZ      3 PHE  HA      5.00
  4 GLU  H       4 GLU  HA      3.40
  4 GLU  H       4 GLU  HB3     5.00
  4 GLU  H       4 GLU  QG      5.00
  4 GLU  HA      4 GLU  H       3.40
  4 GLU  HB3     4 GLU  H       3.40
  4 GLU  QG      4 GLU  HA      3.40
  4 GLU  HB3     4 GLU  HA      2.80
  4 GLU  HA      4 GLU  QG      3.40
  4 GLU  HB3     4 GLU  QG      3.40
  4 GLU  HA      4 GLU  HB3     2.80
  4 GLU  QG      4 GLU  HB3     2.80
  5 LEU  H       5 LEU  HA      2.80
  5 LEU  H       5 LEU  HG      5.00
  5 LEU  H       5 LEU  HB3     3.40
  5 LEU  H       5 LEU  QD1     3.40
  5 LEU  HA      5 LEU  H       2.80
  5 LEU  HB2     5 LEU  H       5.00
  5 LEU  HB3     5 LEU  H       3.40
  5 LEU  QD1     5 LEU  H       5.00
  5 LEU  HB2     5 LEU  HA      3.40
  5 LEU  HB3     5 LEU  HA      2.80
  5 LEU  QD2     5 LEU  HA      5.00
  5 LEU  QD1     5 LEU  HA      5.00
  5 LEU  HA      5 LEU  HB2     3.40
  5 LEU  QD2     5 LEU  HB2     5.00
  5 LEU  QD2     5 LEU  HB3     5.00
  5 LEU  QD1     5 LEU  HB3     3.40
  5 LEU  HA      5 LEU  QD1     5.00
  6 ILE  H       6 ILE  HA      2.80
  6 ILE  H       6 ILE  HB      3.40
  6 ILE  H       6 ILE  QD1     3.40
  6 ILE  H       6 ILE  HG13    5.00
  6 ILE  HA      6 ILE  H       2.80
  6 ILE  HB      6 ILE  H       3.40
  6 ILE  QD1     6 ILE  H       3.40
  6 ILE  HB      6 ILE  HA      5.00
  6 ILE  QD1     6 ILE  HA      2.80
  6 ILE  HA      6 ILE  HB      3.40
  6 ILE  HA      6 ILE  QD1     2.80
  6 ILE  HA      6 ILE  HG12    5.00
  6 ILE  HG12    6 ILE  HB      2.80
  7 VAL  H       7 VAL  HA      3.40
  7 VAL  H       7 VAL  HB      5.00
  7 VAL  H       7 VAL  QG2     3.40
  7 VAL  HA      7 VAL  H       5.00
  7 VAL  QG2     7 VAL  H       5.00
  7 VAL  QG1     7 VAL  HA      3.40
  7 VAL  QG2     7 VAL  HA      5.00
  8 HIS  H       8 HIS  HA      2.80
  8 HIS  H       8 HIS  HB3     2.80
  8 HIS  H       8 HIS  HB2     3.40
  8 HIS  HB3     8 HIS  H       3.40
  8 HIS  HB2     8 HIS  H       3.40
  8 HIS  HD2     8 HIS  HB3     5.00
  8 HIS  HD2     8 HIS  HB2     5.00
  8 HIS  HD1     8 HIS  HA      5.00
  8 HIS  HB3     8 HIS  HA      3.40
  8 HIS  HB2     8 HIS  HA      2.80
  9 GLN  H       9 GLN  HA      2.80
  9 GLN  H       9 GLN  QG      3.40
  9 GLN  H       9 GLN  HB3     2.80
  9 GLN  H       9 GLN  HB2     5.00
  9 GLN  HA      9 GLN  H       2.80
  9 GLN  QG      9 GLN  H       3.40
  9 GLN  HB3     9 GLN  H       3.40
  9 GLN  HB3     9 GLN  HA      2.80
  9 GLN  HB3     9 GLN  QG      3.40
  9 GLN  HA      9 GLN  HB3     3.40
  9 GLN  QG      9 GLN  HB3     3.40
 10 ARG  H      10 ARG  HA      2.80
 10 ARG  H      10 ARG  HD3     5.00
 10 ARG  H      10 ARG  HB3     5.00
 10 ARG  H      10 ARG  HG3     3.40
 10 ARG  HE     10 ARG  HB3     5.00
 10 ARG  H      10 ARG  HB2     3.40
 10 ARG  HA     10 ARG  H       3.40
 10 ARG  HG3    10 ARG  H       3.40
 10 ARG  HB3    10 ARG  H       5.00
 10 ARG  HD3    10 ARG  HA      3.40
 10 ARG  HB3    10 ARG  HA      2.80
 10 ARG  HG3    10 ARG  HA      3.40
 10 ARG  HG3    10 ARG  HD3     2.80
 10 ARG  HA     10 ARG  HG3     3.40
 10 ARG  HD3    10 ARG  HG3     2.80
 10 ARG  HB3    10 ARG  HG3     3.40
 10 ARG  HD3    10 ARG  HE      2.80
  1 SER  HA      4 GLU  H       5.00
  3 PHE  H       1 SER  HA      5.00
  4 GLU  HA      7 VAL  H       5.00
  4 GLU  HA      6 ILE  HB      5.00
  4 GLU  H       1 SER  HA      5.00
  4 GLU  HA      7 VAL  QG1     5.00
  5 LEU  HA      8 HIS  HB3     5.00
  6 ILE  HA      9 GLN  HB3     5.00
  6 ILE  HB      4 GLU  HA      5.00
  7 VAL  H       5 LEU  HA      5.00
  7 VAL  QG1     4 GLU  HA      5.00
  7 VAL  H       4 GLU  HA      5.00
  8 HIS  HB3     5 LEU  HA      5.00
  8 HIS  HB2     5 LEU  HA      5.00
  9 GLN  HB3     6 ILE  HA      5.00


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