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
591263 2myz 25465 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 GLU  QB      2 GLU  HA      1.80
  4 CGU  HA      4 CGU  HG      1.80
  5 LEU  HA      5 LEU  H       1.80
  5 LEU  HB3     5 LEU  H       1.80
  5 LEU  HB3     5 LEU  HB2     1.80
  6 ALA  HA      6 ALA  H       1.80
  6 ALA  QB      6 ALA  HA      1.80
  6 ALA  QB      6 ALA  H       1.80
  7 CGU  HB2     8 ASN  H       1.80
  8 ASN  HA      8 ASN  H       1.80
  8 ASN  HA      8 ASN  HB3     1.80
  8 ASN  HA      8 ASN  HB2     1.80
  8 ASN  HB3     8 ASN  H       1.80
  8 ASN  HD21    8 ASN  HD22    1.80
  8 ASN  H       9 GLN  H       1.80
  9 GLN  HB3     9 GLN  HA      1.80
  9 GLN  HB3     9 GLN  H       1.80
  9 GLN  HE22    9 GLN  HE21    1.80
 10 CGU  HB2    10 CGU  HG      1.80
 11 PHE  HA     11 PHE  H       1.80
 11 PHE  HA     11 PHE  HB2     1.80
 11 PHE  HA     11 PHE  QD      1.80
 11 PHE  HB2    11 PHE  HA      1.80
 11 PHE  HB2    11 PHE  QD      1.80
 11 PHE  HB2    11 PHE  H       1.80
 11 PHE  HB3    11 PHE  QD      1.80
 11 PHE  HB3    11 PHE  H       1.80
 11 PHE  HB3    12 ALA  H       1.80
 11 PHE  H      12 ALA  H       1.80
 12 ALA  HA     12 ALA  H       1.80
 12 ALA  QB     12 ALA  HA      1.80
 12 ALA  QB     12 ALA  H       1.80
 12 ALA  H      13 ARG  H       1.80
 13 ARG  HA     13 ARG  H       1.80
 13 ARG  QB     13 ARG  HA      1.80
 13 ARG  QB     13 ARG  H       1.80
 13 ARG  HD2    13 ARG  HD3     1.80
 13 ARG  QG     13 ARG  QB      1.80
 14 CGU  HA     15 LEU  H       2.90
 14 CGU  HB2    14 CGU  HA      1.80
 15 LEU  QB     15 LEU  H       1.80
 15 LEU  HG     13 ARG  HA      1.80
 15 LEU  HG     15 LEU  H       1.80
 15 LEU  H      16 ALA  H       1.80
 16 ALA  HA     16 ALA  H       1.80
 16 ALA  QB     16 ALA  H       1.80
 16 ALA  H      17 ASN  H       1.80
 17 ASN  HA     17 ASN  H       1.80
 17 ASN  HB2    17 ASN  H       1.80
 17 ASN  HD21   17 ASN  HD22    1.80
  2 GLU  HA      5 LEU  H       3.00
  2 GLU  HA      5 LEU  QD1     3.00
  3 CGU  HA      6 ALA  H       3.00
  3 CGU  HB2     3 CGU  HG      1.80
  3 CGU  HG      7 CGU  HG      1.80
  4 CGU  HB2     4 CGU  HA      1.80
  4 CGU  HB2     4 CGU  HG      1.80
  5 LEU  HB3     2 GLU  HA      1.80
  5 LEU  HB2     5 LEU  HA      1.80
  5 LEU  HB2     5 LEU  H       1.80
  5 LEU  HB3     6 ALA  HA      1.80
  5 LEU  HB3     6 ALA  H       1.80
  5 LEU  HB2     6 ALA  H       1.80
  5 LEU  QD1     5 LEU  HG      1.80
  5 LEU  QD2     5 LEU  HA      1.80
  5 LEU  QD2     5 LEU  HB2     1.80
  5 LEU  HG      5 LEU  HA      1.80
  5 LEU  HG      5 LEU  H       1.80
  6 ALA  HA      9 GLN  H       3.00
  6 ALA  HA      8 ASN  HB3     1.80
  6 ALA  HA      8 ASN  HB2     1.80
  6 ALA  HA      8 ASN  H       3.90
  6 ALA  QB      3 CGU  HA      1.80
  7 CGU  HB2     7 CGU  HA      1.80
  7 CGU  HB2     7 CGU  HG      1.80
  7 CGU  HG      3 CGU  HG      1.80
  7 CGU  HG      7 CGU  HA      1.80
  8 ASN  HB3     8 ASN  HD21    1.80
  8 ASN  HB3     9 GLN  H       1.80
  8 ASN  HB2     8 ASN  H       1.80
  9 GLN  HA      9 GLN  HB2     1.80
  9 GLN  HA      9 GLN  H       2.30
  9 GLN  HA     12 ALA  H       3.00
  9 GLN  HB2     9 GLN  H       1.80
  9 GLN  HG3     9 GLN  H       1.80
  9 GLN  HG2     9 GLN  HA      1.80
 10 CGU  HA     10 CGU  HB2     1.80
 10 CGU  HA     11 PHE  HB2     1.80
 10 CGU  HA     11 PHE  HB3     1.80
 10 CGU  HA     11 PHE  H       3.00
 10 CGU  HA     13 ARG  H       3.00
 10 CGU  HB2    11 PHE  H       1.80
 11 PHE  HA     11 PHE  HB3     1.80
 11 PHE  HB2    12 ALA  H       1.80
 11 PHE  HB3    11 PHE  HA      1.80
 13 ARG  HA     16 ALA  H       3.00
 13 ARG  QB     13 ARG  HD2     1.80
 13 ARG  HD3    13 ARG  QG      1.80
 13 ARG  HD2    13 ARG  QG      1.80
 13 ARG  QG     13 ARG  HA      1.80
 13 ARG  QG     13 ARG  HD3     1.80
 13 ARG  QG     13 ARG  HD2     1.80
 14 CGU  HA     16 ALA  H       3.90
 14 CGU  HA     17 ASN  H       3.00
 14 CGU  HB2    15 LEU  H       1.80
 15 LEU  QB     16 ALA  H       1.80
 15 LEU  QD1    15 LEU  HA      1.80
 15 LEU  QD1    15 LEU  QB      1.80
 15 LEU  QD1    15 LEU  HG      1.80
 15 LEU  QD2    15 LEU  QB      1.80
 15 LEU  QD2    15 LEU  HG      1.80
 16 ALA  HA     17 ASN  H       3.00
 16 ALA  QB     14 CGU  HA      1.80
 16 ALA  QB     17 ASN  H       1.80
 16 ALA  QB     13 ARG  HD3     1.80
 16 ALA  QB     13 ARG  HD2     1.80
 17 ASN  HA     17 ASN  HB3     1.80
 17 ASN  HB3    17 ASN  H       1.80
  2 GLU  QG      2 GLU  HA      1.80
  3 CGU  HA      3 CGU  HG      1.80
  3 CGU  HA      3 CGU  HG      1.80
  3 CGU  HB2     3 CGU  HA      1.80
  3 CGU  HG      3 CGU  HA      1.80
  4 CGU  HA      3 CGU  HG      1.80
  4 CGU  HA      5 LEU  H       3.00
  4 CGU  HA      8 ASN  H       3.90
  4 CGU  HB2     5 LEU  H       1.80
  5 LEU  QD1     2 GLU  HA      1.80
  5 LEU  QD1     5 LEU  HB3     1.80
  6 ALA  HA      8 ASN  HD21    1.80
  7 CGU  HA      8 ASN  H       2.90
  7 CGU  HA     11 PHE  H       3.90
  7 CGU  HG      8 ASN  H       1.80
  8 ASN  HB3     8 ASN  HD22    1.80
  8 ASN  HB2     6 ALA  HA      1.80
  8 ASN  HB2     8 ASN  HD21    1.80
  8 ASN  HB2     9 GLN  H       1.80
  8 ASN  H       6 ALA  H       1.80
  9 GLN  HG3     9 GLN  HA      1.80
  9 GLN  HG2     9 GLN  H       1.80
 10 CGU  HA     12 ALA  H       1.80
 10 CGU  HG     11 PHE  HA      1.80
 10 CGU  HG     11 PHE  H       1.80
 10 CGU  HG     13 ARG  H       1.80
 11 PHE  HA     12 ALA  H       2.90
 11 PHE  HA     15 LEU  H       3.90
 11 PHE  HA     14 CGU  HB2     1.80
 11 PHE  HB3    11 PHE  QE      1.80
 11 PHE  QD     11 PHE  H       1.80
 11 PHE  QD     12 ALA  H       1.80
 11 PHE  H      13 ARG  H       3.90
 13 ARG  QB     13 ARG  HD3     1.80
 13 ARG  QB     14 CGU  HG      1.80
 13 ARG  QG     13 ARG  H       1.80
 15 LEU  QD1    15 LEU  H       1.80
 15 LEU  QD2    15 LEU  H       1.80
 15 LEU  H      17 ASN  H       3.50
 17 ASN  HB2    17 ASN  HD21    1.80


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