NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
379430 1hz3 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 TYR  HD1    12 ALA  QB      8.00
  1 TYR  HD1    12 ALA  QB      8.00
  1 TYR  HD1    12 ALA  QB      8.00
  1 TYR  HD2    12 ALA  QB      8.00
  1 TYR  HD2    12 ALA  QB      8.00
  1 TYR  HD2    12 ALA  QB      8.00
  1 TYR  HE1    12 ALA  QB      8.00
  1 TYR  HE1    12 ALA  QB      8.00
  1 TYR  HE1    12 ALA  QB      8.00
  1 TYR  HE2    12 ALA  QB      7.00
  1 TYR  HE2    12 ALA  QB      7.00
  1 TYR  HE2    12 ALA  QB      7.00
  3 VAL  QG1    14 ASP  H       7.00
  3 VAL  QG1    14 ASP  H       7.00
  3 VAL  QG1    14 ASP  H       7.00
  3 VAL  QG2    14 ASP  H       7.00
  3 VAL  QG2    14 ASP  H       7.00
  3 VAL  QG2    14 ASP  H       7.00
  3 VAL  QG1     9 VAL  H       7.50
  3 VAL  QG1     9 VAL  H       7.50
  3 VAL  QG1     9 VAL  H       7.50
  3 VAL  QG2     9 VAL  H       7.50
  3 VAL  QG2     9 VAL  H       7.50
  3 VAL  QG2     9 VAL  H       7.50
  5 HIS  HD2    13 GLU  HG2     7.00
  5 HIS  HD2    13 GLU  HG3     7.00
  5 HIS  HD2    13 GLU  HB2     7.00
  5 HIS  HD2    13 GLU  HB3     7.00
  9 VAL  H      26 MET  QE      6.50
  9 VAL  H      26 MET  QE      6.50
  9 VAL  H      26 MET  QE      6.50
  9 VAL  QG1    13 GLU  H       6.00
  9 VAL  QG1    13 GLU  H       6.00
  9 VAL  QG1    13 GLU  H       6.00
  9 VAL  QG1    14 ASP  H       7.00
  9 VAL  QG1    14 ASP  H       7.00
  9 VAL  QG1    14 ASP  H       7.00
  9 VAL  QG2    13 GLU  H       6.00
  9 VAL  QG2    13 GLU  H       6.00
  9 VAL  QG2    13 GLU  H       6.00
  9 VAL  QG2    14 ASP  H       7.00
  9 VAL  QG2    14 ASP  H       7.00
  9 VAL  QG2    14 ASP  H       7.00
  9 VAL  QG2    17 SER  H       7.00
  9 VAL  QG2    17 SER  H       7.00
  9 VAL  QG2    17 SER  H       7.00
 10 PHE  HA     14 ASP  H       5.00
 10 PHE  HA     21 ALA  H       5.00
 10 PHE  HD1    19 LYS  HB2     7.50
 10 PHE  HD1    19 LYS  HB3     7.50
 10 PHE  HD1    26 MET  QE      7.00
 10 PHE  HD1    26 MET  QE      7.00
 10 PHE  HD1    26 MET  QE      7.00
 10 PHE  HE1    19 LYS  HB2     8.50
 10 PHE  HE1    19 LYS  HB3     8.50
 10 PHE  HE1    26 MET  QE      8.50
 10 PHE  HE1    26 MET  QE      8.50
 10 PHE  HE1    26 MET  QE      8.50
 10 PHE  HZ     19 LYS  HB2     6.50
 10 PHE  HZ     19 LYS  HB3     6.50
 10 PHE  HE2    19 LYS  HB2     7.50
 10 PHE  HE2    19 LYS  HB3     7.50
 10 PHE  HE2    26 MET  QE      6.50
 10 PHE  HE2    26 MET  QE      6.50
 10 PHE  HE2    26 MET  QE      6.50
 10 PHE  HD2    19 LYS  HB2     7.00
 10 PHE  HD2    19 LYS  HB3     7.00
 10 PHE  HD2    26 MET  QE      6.00
 10 PHE  HD2    26 MET  QE      6.00
 10 PHE  HD2    26 MET  QE      6.00
 11 PHE  HD1    19 LYS  HB2     9.50
 11 PHE  HD1    19 LYS  HB3     9.50
 11 PHE  HD1    26 MET  QE      9.50
 11 PHE  HD1    26 MET  QE      9.50
 11 PHE  HD1    26 MET  QE      9.50
 11 PHE  HE1    19 LYS  HB2     9.50
 11 PHE  HE1    19 LYS  HB3     9.50
 11 PHE  HE1    26 MET  QE      9.50
 11 PHE  HE1    26 MET  QE      9.50
 11 PHE  HE1    26 MET  QE      9.50
 11 PHE  HZ     19 LYS  HB2     8.50
 11 PHE  HZ     19 LYS  HB3     8.50
 11 PHE  HE2    19 LYS  HB2     8.50
 11 PHE  HE2    19 LYS  HB3     8.50
 11 PHE  HE2    26 MET  QE      8.50
 11 PHE  HE2    26 MET  QE      8.50
 11 PHE  HE2    26 MET  QE      8.50
 11 PHE  HD2    19 LYS  HB2     8.50
 11 PHE  HD2    19 LYS  HB3     8.50
 11 PHE  HD2    26 MET  QE      8.50
 11 PHE  HD2    26 MET  QE      8.50
 11 PHE  HD2    26 MET  QE      8.50
 12 ALA  QB     16 GLY  H       6.50
 12 ALA  QB     16 GLY  H       6.50
 12 ALA  QB     16 GLY  H       6.50
 12 ALA  QB     17 SER  H       6.00
 12 ALA  QB     17 SER  H       6.00
 12 ALA  QB     17 SER  H       6.00
 13 GLU  HB2    17 SER  H       6.50
 13 GLU  HB3    17 SER  H       6.50
 13 GLU  HG2    17 SER  H       6.50
 13 GLU  HG3    17 SER  H       6.50
 17 SER  H      23 ILE  HG12    6.50
 17 SER  H      23 ILE  HG13    6.50
  8 LEU  H       9 VAL  H       2.75
  8 LEU  HA      9 VAL  H       4.00
  8 LEU  HB2     9 VAL  H       5.00
  8 LEU  HB3     9 VAL  H       5.00
  8 LEU  HB2    10 PHE  HE2     6.00
  8 LEU  HB3    10 PHE  HE2     6.00
  8 LEU  HG      9 VAL  H       3.50
  8 LEU  HG     10 PHE  HD2     4.00
  8 LEU  HG     10 PHE  HE1     6.50
  8 LEU  HG     10 PHE  HZ      5.00
  8 LEU  HG     10 PHE  HE2     5.00
  8 LEU  HG     11 PHE  HZ      6.00
  8 LEU  QD1     9 VAL  H       5.00
  8 LEU  QD1     9 VAL  H       5.00
  8 LEU  QD1     9 VAL  H       5.00
  8 LEU  QD1    10 PHE  HZ      6.50
  8 LEU  QD1    10 PHE  HZ      6.50
  8 LEU  QD1    10 PHE  HZ      6.50
  8 LEU  QD1    11 PHE  HE1     6.50
  8 LEU  QD1    11 PHE  HE1     6.50
  8 LEU  QD1    11 PHE  HE1     6.50
  8 LEU  QD1    11 PHE  HZ      6.50
  8 LEU  QD1    11 PHE  HZ      6.50
  8 LEU  QD1    11 PHE  HZ      6.50
  8 LEU  QD2    10 PHE  HE1     7.00
  8 LEU  QD2    10 PHE  HE1     7.00
  8 LEU  QD2    10 PHE  HE1     7.00
  8 LEU  QD2    10 PHE  HZ      5.00
  8 LEU  QD2    10 PHE  HZ      5.00
  8 LEU  QD2    10 PHE  HZ      5.00
  8 LEU  QD2    10 PHE  HE2     5.00
  8 LEU  QD2    10 PHE  HE2     5.00
  8 LEU  QD2    10 PHE  HE2     5.00
  8 LEU  QD2    11 PHE  HZ      6.50
  8 LEU  QD2    11 PHE  HZ      6.50
  8 LEU  QD2    11 PHE  HZ      6.50
  8 LEU  QD2    11 PHE  HE2     8.00
  8 LEU  QD2    11 PHE  HE2     8.00
  8 LEU  QD2    11 PHE  HE2     8.00
  9 VAL  H       9 VAL  HA      3.50
  9 VAL  H       9 VAL  HB      3.00
  9 VAL  H       9 VAL  QG1     4.00
  9 VAL  H       9 VAL  QG1     4.00
  9 VAL  H       9 VAL  QG1     4.00
  9 VAL  H       9 VAL  QG2     5.50
  9 VAL  H       9 VAL  QG2     5.50
  9 VAL  H       9 VAL  QG2     5.50
  9 VAL  H      10 PHE  H       4.50
  9 VAL  HA     10 PHE  H       3.50
  9 VAL  HA     10 PHE  HD1     5.00
  9 VAL  HA     10 PHE  HE1     5.00
  9 VAL  HA     10 PHE  HZ      4.00
  9 VAL  HA     10 PHE  HE2     3.00
  9 VAL  HA     10 PHE  HD2     3.00
  9 VAL  HA     11 PHE  H       5.00
  9 VAL  HA     11 PHE  HZ      6.00
  9 VAL  HA     11 PHE  HE2     6.00
  9 VAL  HA     11 PHE  HD2     7.00
  9 VAL  HB     10 PHE  H       2.75
  9 VAL  HB     10 PHE  HD1     6.00
  9 VAL  HB     10 PHE  HE2     6.00
  9 VAL  HB     10 PHE  HD2     5.00
  9 VAL  HB     11 PHE  HD1     5.00
  9 VAL  HB     11 PHE  HE1     5.00
  9 VAL  HB     11 PHE  HZ      5.50
  9 VAL  HB     11 PHE  HE2     6.00
  9 VAL  HB     11 PHE  HD2     6.00
  9 VAL  QG1    10 PHE  H       5.00
  9 VAL  QG1    10 PHE  H       5.00
  9 VAL  QG1    10 PHE  H       5.00
  9 VAL  QG1    10 PHE  HE1     6.50
  9 VAL  QG1    10 PHE  HE1     6.50
  9 VAL  QG1    10 PHE  HE1     7.00
  9 VAL  QG1    10 PHE  HZ      5.50
  9 VAL  QG1    10 PHE  HZ      5.50
  9 VAL  QG1    10 PHE  HZ      5.50
  9 VAL  QG1    10 PHE  HE2     6.00
  9 VAL  QG1    10 PHE  HE2     6.00
  9 VAL  QG1    10 PHE  HE2     6.00
  9 VAL  QG1    10 PHE  HD2     6.50
  9 VAL  QG1    10 PHE  HD2     6.50
  9 VAL  QG1    10 PHE  HD2     6.50
  9 VAL  QG1    11 PHE  HD1     6.50
  9 VAL  QG1    11 PHE  HD1     6.50
  9 VAL  QG1    11 PHE  HD1     6.50
  9 VAL  QG1    11 PHE  HE1     5.00
  9 VAL  QG1    11 PHE  HE1     5.00
  9 VAL  QG1    11 PHE  HE1     5.00
  9 VAL  QG1    11 PHE  HZ      5.50
  9 VAL  QG1    11 PHE  HZ      5.50
  9 VAL  QG1    11 PHE  HZ      5.50
  9 VAL  QG1    11 PHE  HE2     6.50
  9 VAL  QG1    11 PHE  HE2     6.50
  9 VAL  QG1    11 PHE  HE2     6.50
  9 VAL  QG2    10 PHE  H       3.50
  9 VAL  QG2    10 PHE  H       3.50
  9 VAL  QG2    10 PHE  H       3.50
  9 VAL  QG2    10 PHE  HD1     4.00
  9 VAL  QG2    10 PHE  HD1     4.00
  9 VAL  QG2    10 PHE  HD1     4.00
  9 VAL  QG2    10 PHE  HE1     4.50
  9 VAL  QG2    10 PHE  HE1     4.50
  9 VAL  QG2    10 PHE  HE1     4.50
  9 VAL  QG2    10 PHE  HZ      5.00
  9 VAL  QG2    10 PHE  HZ      5.00
  9 VAL  QG2    10 PHE  HZ      5.00
  9 VAL  QG2    10 PHE  HE2     5.50
  9 VAL  QG2    10 PHE  HE2     5.50
  9 VAL  QG2    10 PHE  HE2     5.50
  9 VAL  QG2    10 PHE  HD2     5.00
  9 VAL  QG2    10 PHE  HD2     5.00
  9 VAL  QG2    10 PHE  HD2     5.00
  9 VAL  QG2    11 PHE  H       4.00
  9 VAL  QG2    11 PHE  H       4.00
  9 VAL  QG2    11 PHE  H       4.00
  9 VAL  QG2    11 PHE  HD1     5.00
  9 VAL  QG2    11 PHE  HD1     5.00
  9 VAL  QG2    11 PHE  HD1     5.00
  9 VAL  QG2    11 PHE  HE1     5.00
  9 VAL  QG2    11 PHE  HE1     5.00
  9 VAL  QG2    11 PHE  HE1     5.00
  9 VAL  QG2    11 PHE  HZ      4.00
  9 VAL  QG2    11 PHE  HZ      4.00
  9 VAL  QG2    11 PHE  HZ      4.00
  9 VAL  QG2    11 PHE  HE2     4.00
  9 VAL  QG2    11 PHE  HE2     4.00
  9 VAL  QG2    11 PHE  HE2     4.00
  9 VAL  QG2    11 PHE  HD2     4.50
  9 VAL  QG2    11 PHE  HD2     4.50
  9 VAL  QG2    11 PHE  HD2     4.50
 10 PHE  H      11 PHE  H       2.50
 10 PHE  HA     11 PHE  H       4.00
 10 PHE  HB2    11 PHE  H       4.50
 10 PHE  HB3    11 PHE  H       4.50
 10 PHE  HD1    12 ALA  QB      6.50
 10 PHE  HD1    12 ALA  QB      6.50
 10 PHE  HD1    12 ALA  QB      6.50
 10 PHE  HE1    12 ALA  QB      7.00
 10 PHE  HE1    12 ALA  QB      7.00
 10 PHE  HE1    12 ALA  QB      7.00
 10 PHE  HZ     12 ALA  QB      7.00
 10 PHE  HZ     12 ALA  QB      7.00
 10 PHE  HZ     12 ALA  QB      7.00
 10 PHE  HE2    12 ALA  QB      7.00
 10 PHE  HE2    12 ALA  QB      7.00
 10 PHE  HE2    12 ALA  QB      7.00
 10 PHE  HD2    12 ALA  QB      6.50
 10 PHE  HD2    12 ALA  QB      6.50
 10 PHE  HD2    12 ALA  QB      6.50
 11 PHE  H      12 ALA  H       5.00
 11 PHE  H      12 ALA  HA      6.00
 11 PHE  HA     12 ALA  H       4.00
 11 PHE  HB2    12 ALA  H       3.50
 11 PHE  HB3    12 ALA  H       3.00
 11 PHE  HD1    12 ALA  QB      4.00
 11 PHE  HD1    12 ALA  QB      4.00
 11 PHE  HD1    12 ALA  QB      4.00
 11 PHE  HE1    12 ALA  QB      4.50
 11 PHE  HE1    12 ALA  QB      4.50
 11 PHE  HE1    12 ALA  QB      4.50
 11 PHE  HZ     12 ALA  QB      5.50
 11 PHE  HZ     12 ALA  QB      5.50
 11 PHE  HZ     12 ALA  QB      5.50
 11 PHE  HE2    12 ALA  QB      6.50
 11 PHE  HE2    12 ALA  QB      6.50
 11 PHE  HE2    12 ALA  QB      6.50
 11 PHE  HD2    12 ALA  QB      6.00
 11 PHE  HD2    12 ALA  QB      6.00
 11 PHE  HD2    12 ALA  QB      6.00
 10 PHE  HA     13 GLU  H       5.50
 12 ALA  HA     13 GLU  H       3.50
 12 ALA  QB     13 GLU  H       3.50
 12 ALA  QB     13 GLU  H       3.50
 12 ALA  QB     13 GLU  H       3.50
 13 GLU  HA     14 ASP  H       3.00
 13 GLU  HA     15 VAL  H       3.00
 13 GLU  HB2    14 ASP  H       5.00
 13 GLU  HB2    15 VAL  H       5.50
 13 GLU  HB3    14 ASP  H       5.00
 13 GLU  HB3    15 VAL  H       5.00
 13 GLU  HG2    14 ASP  H       6.00
 13 GLU  HG2    15 VAL  H       5.00
 13 GLU  HG3    14 ASP  H       5.00
 13 GLU  HG3    15 VAL  H       3.00
 14 ASP  H      15 VAL  HA      5.50
 14 ASP  H      15 VAL  QG1     6.50
 14 ASP  H      15 VAL  QG1     6.50
 14 ASP  H      15 VAL  QG1     6.50
 14 ASP  H      15 VAL  QG2     4.50
 14 ASP  H      15 VAL  QG2     4.50
 14 ASP  H      15 VAL  QG2     4.50
 14 ASP  HA     15 VAL  H       3.50
 14 ASP  HB2    15 VAL  H       5.00
 14 ASP  HB3    15 VAL  H       5.00
 15 VAL  H      16 GLY  H       2.50
 15 VAL  HA     16 GLY  H       4.00
 15 VAL  HB     16 GLY  H       4.50
 15 VAL  QG1    18 ASN  H       4.50
 15 VAL  QG1    18 ASN  H       4.50
 15 VAL  QG1    18 ASN  H       4.50
 15 VAL  QG2    18 ASN  H       5.50
 15 VAL  QG2    18 ASN  H       5.50
 15 VAL  QG2    18 ASN  H       5.50
 17 SER  H      18 ASN  H       3.50
 18 ASN  H      21 ALA  QB      5.00
 18 ASN  H      21 ALA  QB      5.00
 18 ASN  H      21 ALA  QB      5.00
 18 ASN  H      22 ILE  H       5.50
 18 ASN  HA     20 GLY  H       4.50
 18 ASN  HA     21 ALA  H       5.00
 18 ASN  HB2    20 GLY  H       4.00
 18 ASN  HB3    20 GLY  H       3.50
 18 ASN  HD21   20 GLY  HA2     7.00
 18 ASN  HD22   20 GLY  HA2     7.00
 18 ASN  HD21   20 GLY  HA3     6.00
 18 ASN  HD22   20 GLY  HA3     6.00
 18 ASN  HD21   21 ALA  QB      7.00
 18 ASN  HD21   21 ALA  QB      7.00
 18 ASN  HD21   21 ALA  QB      7.00
 18 ASN  HD22   21 ALA  QB      6.00
 18 ASN  HD22   21 ALA  QB      6.00
 18 ASN  HD22   21 ALA  QB      6.00
 19 LYS  HA     20 GLY  H       4.00
 19 LYS  HE2    20 GLY  H       4.50
 19 LYS  HE3    20 GLY  H       5.50
 21 ALA  H      22 ILE  HA      6.00
 21 ALA  HA     23 ILE  HA      5.50
 21 ALA  HA     24 GLY  H       5.00
 21 ALA  QB     24 GLY  H       4.50
 21 ALA  QB     24 GLY  H       4.50
 21 ALA  QB     24 GLY  H       4.50
 19 LYS  H      26 MET  QE      5.50
 19 LYS  H      26 MET  QE      5.50
 19 LYS  H      26 MET  QE      5.50
 20 GLY  H      26 MET  QE      6.50
 20 GLY  H      26 MET  QE      6.50
 20 GLY  H      26 MET  QE      6.50
 24 GLY  H      26 MET  QE      6.50
 24 GLY  H      26 MET  QE      6.50
 24 GLY  H      26 MET  QE      6.50
 24 GLY  H      25 LEU  QD1     6.50
 24 GLY  H      25 LEU  QD1     6.50
 24 GLY  H      25 LEU  QD1     6.50
 24 GLY  H      25 LEU  QD2     7.00
 24 GLY  H      25 LEU  QD2     7.00
 24 GLY  H      25 LEU  QD2     7.00
 26 MET  H      25 LEU  QD1     5.00
 26 MET  H      25 LEU  QD1     5.00
 26 MET  H      25 LEU  QD1     5.00
 26 MET  H      25 LEU  QD2     6.50
 26 MET  H      25 LEU  QD2     6.50
 26 MET  H      25 LEU  QD2     6.50
 23 ILE  H      26 MET  QE      6.50
 23 ILE  H      26 MET  QE      6.50
 23 ILE  H      26 MET  QE      6.50
 25 LEU  H      26 MET  QE      6.00
 25 LEU  H      26 MET  QE      6.00
 25 LEU  H      26 MET  QE      6.00
 22 ILE  QD1    20 GLY  H       6.50
 22 ILE  QD1    20 GLY  H       6.50
 22 ILE  QD1    20 GLY  H       6.50
 19 LYS  H      17 SER  HB2     6.50
 19 LYS  H      17 SER  HB3     6.50
 16 GLY  H      14 ASP  HA      5.00
  1 TYR  HA      1 TYR  HD1     4.50
  1 TYR  HA      1 TYR  HE1     7.00
  1 TYR  HA      1 TYR  HE2     7.00
  1 TYR  HA      1 TYR  HD2     5.00
  1 TYR  HA      2 GLU  H       3.50
  1 TYR  HB2     1 TYR  HD1     3.00
  1 TYR  HB2     1 TYR  HE1     6.00
  1 TYR  HB2     1 TYR  HE2     6.00
  1 TYR  HB2     1 TYR  HD2     4.00
  1 TYR  HB2     2 GLU  H       4.00
  1 TYR  HB3     1 TYR  HD1     4.00
  1 TYR  HB3     1 TYR  HE1     6.00
  1 TYR  HB3     1 TYR  HE2     6.00
  1 TYR  HB3     1 TYR  HD2     4.00
  1 TYR  HB3     2 GLU  H       4.00
  1 TYR  HD1     2 GLU  H       4.00
  1 TYR  HD1     2 GLU  HA      6.00
  1 TYR  HD1     2 GLU  HB2     6.00
  1 TYR  HD1     2 GLU  HB3     6.50
  1 TYR  HD1     2 GLU  HG2     6.50
  1 TYR  HD1     2 GLU  HG3     6.50
  1 TYR  HD1     3 VAL  H       5.00
  1 TYR  HD1     3 VAL  HB      6.50
  1 TYR  HD1     3 VAL  QG1     6.50
  1 TYR  HD1     3 VAL  QG1     6.50
  1 TYR  HD1     3 VAL  QG1     6.50
  1 TYR  HD1     3 VAL  QG2     7.50
  1 TYR  HD1     3 VAL  QG2     7.50
  1 TYR  HD1     3 VAL  QG2     7.50
  1 TYR  HE1     2 GLU  H       5.50
  1 TYR  HE1     2 GLU  HA      7.00
  1 TYR  HE1     3 VAL  H       5.00
  1 TYR  HE1     3 VAL  HB      5.00
  1 TYR  HE1     3 VAL  QG1     5.00
  1 TYR  HE1     3 VAL  QG1     5.00
  1 TYR  HE1     3 VAL  QG1     5.00
  1 TYR  HE1     3 VAL  QG2     6.00
  1 TYR  HE1     3 VAL  QG2     6.00
  1 TYR  HE1     3 VAL  QG2     6.00
  1 TYR  HE2     2 GLU  H       6.00
  1 TYR  HE2     2 GLU  HA      8.00
  1 TYR  HE2     3 VAL  H       6.50
  1 TYR  HE2     3 VAL  HB      6.50
  1 TYR  HE2     3 VAL  QG1     6.50
  1 TYR  HE2     3 VAL  QG1     6.50
  1 TYR  HE2     3 VAL  QG1     6.50
  1 TYR  HE2     3 VAL  QG2     6.00
  1 TYR  HE2     3 VAL  QG2     6.00
  1 TYR  HE2     3 VAL  QG2     6.00
  1 TYR  HD2     2 GLU  H       4.50
  1 TYR  HD2     2 GLU  HA      7.00
  1 TYR  HD2     2 GLU  HB2     8.00
  1 TYR  HD2     2 GLU  HB3     8.00
  1 TYR  HD2     2 GLU  HG2     8.50
  1 TYR  HD2     2 GLU  HG3     8.50
  1 TYR  HD2     3 VAL  H       6.00
  1 TYR  HD2     3 VAL  HB      7.00
  1 TYR  HD2     3 VAL  QG1     7.00
  1 TYR  HD2     3 VAL  QG1     7.00
  1 TYR  HD2     3 VAL  QG1     7.00
  1 TYR  HD2     3 VAL  QG2     7.50
  1 TYR  HD2     3 VAL  QG2     7.50
  1 TYR  HD2     3 VAL  QG2     7.50
  2 GLU  H       3 VAL  H       3.50
  2 GLU  HA      3 VAL  H       3.50
  2 GLU  HA      4 HIS  HD2     5.50
  2 GLU  HB2     3 VAL  H       4.50
  2 GLU  HB2     4 HIS  HD2     7.00
  2 GLU  HB3     3 VAL  H       5.00
  2 GLU  HB3     4 HIS  HD2     6.50
  2 GLU  HG2     3 VAL  H       5.00
  2 GLU  HG2     4 HIS  HD2     7.00
  2 GLU  HG3     3 VAL  H       5.50
  2 GLU  HG3     4 HIS  HD2     7.00
  3 VAL  QG1     4 HIS  HD2     7.50
  3 VAL  QG1     4 HIS  HD2     7.50
  3 VAL  QG1     4 HIS  HD2     7.50
  3 VAL  QG2     4 HIS  HD2     7.50
  3 VAL  QG2     4 HIS  HD2     7.50
  3 VAL  QG2     4 HIS  HD2     7.50
  3 VAL  QG1     4 HIS  H       6.00
  3 VAL  QG1     4 HIS  H       6.00
  3 VAL  QG1     4 HIS  H       6.00
  3 VAL  QG2     4 HIS  H       6.00
  3 VAL  QG2     4 HIS  H       6.00
  3 VAL  QG2     4 HIS  H       6.00
  3 VAL  HB      4 HIS  H       4.50
  3 VAL  QG1     5 HIS  HD2     7.00
  3 VAL  QG1     5 HIS  HD2     7.50
  3 VAL  QG1     5 HIS  HD2     7.50
  3 VAL  QG2     5 HIS  HD2     7.50
  3 VAL  QG2     5 HIS  HD2     7.50
  3 VAL  QG2     5 HIS  HD2     7.50
  3 VAL  HB      5 HIS  HD2     5.00
  4 HIS  H       4 HIS  HA      3.00
  4 HIS  H       4 HIS  HB2     4.00
  4 HIS  H       4 HIS  HB3     4.00
  4 HIS  H       4 HIS  HD2     3.50
  4 HIS  HA      4 HIS  HB2     3.00
  4 HIS  HA      4 HIS  HB3     3.00
  4 HIS  HD2     4 HIS  HA      4.00
  4 HIS  HD2     4 HIS  HB2     4.00
  4 HIS  HD2     4 HIS  HB3     4.00
  4 HIS  HD2     5 HIS  HA      7.50
  5 HIS  H       4 HIS  HB2     4.50
  5 HIS  H       4 HIS  HB3     4.50
  5 HIS  H       5 HIS  HA      3.00
  5 HIS  H       5 HIS  HB2     4.00
  5 HIS  H       5 HIS  HB3     4.00
  5 HIS  H       5 HIS  HD2     4.00
  5 HIS  HA      6 GLN  H       3.50
  5 HIS  HA      7 LYS  H       7.00
  5 HIS  HB2     6 GLN  H       4.50
  5 HIS  HB3     6 GLN  H       4.50
  5 HIS  HD2     5 HIS  HA      4.50
  5 HIS  HD2     5 HIS  HB2     4.00
  5 HIS  HD2     5 HIS  HB3     4.00
  5 HIS  HD2     6 GLN  H       4.50
  5 HIS  HD2     6 GLN  HA      5.00
  5 HIS  HD2     6 GLN  HG2     6.00
  5 HIS  HD2     6 GLN  HG3     5.50
  5 HIS  HD2     7 LYS  H       6.50
  6 GLN  H       6 GLN  HA      3.00
  6 GLN  H       6 GLN  HB2     4.50
  6 GLN  H       6 GLN  HB3     4.00
  6 GLN  H       6 GLN  HG2     5.50
  6 GLN  H       6 GLN  HG3     5.00
  6 GLN  H       6 GLN  HE21    5.50
  6 GLN  H       6 GLN  HE22    6.50
  6 GLN  HA      6 GLN  HB2     3.00
  6 GLN  HA      6 GLN  HB3     3.00
  6 GLN  HA      6 GLN  HG2     4.50
  6 GLN  HA      6 GLN  HG3     4.00
  6 GLN  HA      6 GLN  HE21    4.00
  6 GLN  HA      6 GLN  HE22    5.50
  6 GLN  HA      7 LYS  H       3.50
  6 GLN  HB2     6 GLN  HG2     3.00
  6 GLN  HB2     6 GLN  HG3     3.00
  6 GLN  HB2     6 GLN  HE21    4.50
  6 GLN  HB2     6 GLN  HE22    5.00
  6 GLN  HB2     7 LYS  H       4.50
  6 GLN  HB3     6 GLN  HG2     3.50
  6 GLN  HB3     6 GLN  HG3     3.50
  6 GLN  HB3     6 GLN  HE21    4.00
  6 GLN  HB3     6 GLN  HE22    5.50
  6 GLN  HB3     7 LYS  H       4.50
  6 GLN  HG2     7 LYS  H       5.50
  6 GLN  HG3     7 LYS  H       5.00
  6 GLN  HE21    7 LYS  H       4.00
  6 GLN  HE22    7 LYS  H       5.50
  7 LYS  H       8 LEU  H       4.50
  7 LYS  H       9 VAL  H       4.50
  7 LYS  H       9 VAL  QG1     7.00
  7 LYS  H       9 VAL  QG1     7.00
  7 LYS  H       9 VAL  QG1     7.00
  7 LYS  H       9 VAL  QG2     9.00
  7 LYS  H       9 VAL  QG2     9.00
  7 LYS  H       9 VAL  QG2     9.00
  7 LYS  HA      8 LEU  H       4.00
  7 LYS  HB2     8 LEU  H       5.00
  7 LYS  HB3     8 LEU  H       4.50
  7 LYS  HG2     8 LEU  H       5.50
  7 LYS  HG3     8 LEU  H       5.50
  7 LYS  HD2     8 LEU  H       5.50
  7 LYS  HD3     8 LEU  H       5.50
  7 LYS  HE2     8 LEU  H       5.50
  7 LYS  HE3     8 LEU  H       6.00


Please acknowledge these references in publications where the data from this site have been utilized.

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