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
573947 2mkg 19774 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 ILE  H       3 ILE  HA      1.80
  3 ILE  H       3 ILE  QD1     1.80
  3 ILE  H       3 ILE  QG2     1.80
  4 ALA  H       3 ILE  QD1     1.80
  5 GLN  H       4 ALA  QB      1.80
  5 GLN  H       5 GLN  QG      1.80
  8 GLU  H       7 THR  HB      1.80
  8 GLU  H       7 THR  QG2     1.80
  8 GLU  H       7 THR  HG1     0.00
  8 GLU  H       8 GLU  HA      1.80
  8 GLU  H       9 GLU  H       1.80
  9 GLU  H       7 THR  HB      1.80
  9 GLU  H      10 GLU  H       1.80
 10 GLU  H       9 GLU  H       1.80
 10 GLU  H      11 GLN  H       1.80
 11 GLN  H      10 GLU  H       1.80
 13 ALA  H      12 PHE  HA      1.80
 13 ALA  H      12 PHE  H       1.80
 15 ALA  H      14 LEU  QQD     1.80
 15 ALA  H      15 ALA  QB      1.80
 17 LYS  H      16 LEU  QQD     1.80
 17 LYS  H      18 MET  H       1.80
 18 MET  H      17 LYS  HA      1.80
 18 MET  H      17 LYS  H       1.80
 18 MET  H      18 MET  HA      1.80
 26 VAL  H      26 VAL  HA      1.80
 27 ASN  H      26 VAL  HA      1.80
 27 ASN  H      26 VAL  HB      1.80
 27 ASN  H      26 VAL  QQG     1.80
 27 ASN  H      27 ASN  HA      1.80
 28 SER  H      27 ASN  HA      1.80
 28 SER  H      28 SER  HA      1.80
 29 GLN  H      28 SER  HA      1.80
 29 GLN  H      29 GLN  HA      1.80
 34 GLU  H      35 GLU  H       1.80
 35 GLU  H      34 GLU  H       1.80
 41 ILE  H      40 ALA  HA      1.80
 41 ILE  H      40 ALA  H       1.80
 41 ILE  H      41 ILE  HA      1.80
 42 ALA  H      41 ILE  HA      1.80
 42 ALA  H      42 ALA  HA      1.80
 43 GLU  H      42 ALA  QB      1.80
 43 GLU  H      44 SER  H       1.80
 44 SER  H      43 GLU  H       1.80
 45 LEU  H      45 LEU  QQD     1.80
 46 ASN  H      45 LEU  HA      1.80
 46 ASN  H      46 ASN  HA      1.80
  3 ILE  H       2 LYS  QB      1.80
  4 ALA  H       3 ILE  HA      1.80
  4 ALA  H       4 ALA  QB      1.80
  7 THR  H       6 MET  HA      1.80
  7 THR  H       7 THR  QG2     1.80
  8 GLU  H       7 THR  HA      1.80
  9 GLU  H       9 GLU  HA      1.80
 12 PHE  H      13 ALA  H       1.80
 13 ALA  H      12 PHE  QB      1.80
 13 ALA  H      13 ALA  HA      1.80
 19 SER  H      19 SER  HA      1.80
 23 ALA  H      22 GLU  QB      1.80
 23 ALA  H      23 ALA  QB      1.80
 26 VAL  H      26 VAL  QQG     1.80
 36 LEU  H      37 LEU  H       1.80
  3 ILE  H       2 LYS  HA      1.80
 12 PHE  H      12 PHE  QB      1.80
 13 ALA  H      13 ALA  QB      1.80
 26 VAL  H      25 GLU  HA      1.80


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