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
447623 2kqp 16608 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 PHE  HA      1 PHE  HD1     3.30
  1 PHE  HB2     1 PHE  HD1     3.30
  1 PHE  HB3     1 PHE  HD2     2.70
  1 PHE  HD2     2 VAL  HA      5.00
  1 PHE  HA      2 VAL  QG1     4.70
  1 PHE  HE2     2 VAL  QG1     3.80
  1 PHE  HD2     2 VAL  QG1     5.50
  1 PHE  HE2     6 LEU  QD1     5.50
  1 PHE  HE2    14 ALA  HA      5.00
  1 PHE  HE2    14 ALA  QB      3.80
  1 PHE  HE1    17 LEU  QD1     4.00
  1 PHE  HE1    18 VAL  QG2     4.30
  1 PHE  HE1    78 LEU  HA      5.00
  1 PHE  HD1    78 LEU  QD1     5.50
  1 PHE  HB3    78 LEU  QD1     4.30
  1 PHE  HB2    78 LEU  QD1     3.80
  1 PHE  HE1    78 LEU  QD1     5.50
  1 PHE  HE2    81 LEU  QD2     3.80
  2 VAL  HA      2 VAL  QG1     3.70
  2 VAL  HA      2 VAL  QG2     3.20
  2 VAL  HA      3 ASN  H       3.50
  2 VAL  QG2     3 ASN  HB2     5.80
  2 VAL  QG2     3 ASN  HB3     5.80
  2 VAL  QG2     3 ASN  HD21    5.50
  2 VAL  QG2     3 ASN  HD22    4.50
  2 VAL  QG2     4 GLN  HG2     4.00
  2 VAL  QG2     4 GLN  HG3     4.20
  2 VAL  QG2     4 GLN  HB3     5.00
  2 VAL  QG2     4 GLN  HB2     3.70
  2 VAL  QG2     4 GLN  HE21    5.50
  2 VAL  QG2     4 GLN  HE22    5.80
  2 VAL  QG1    14 ALA  HA      5.00
  3 ASN  HB2     3 ASN  H       5.00
  3 ASN  HB3     3 ASN  H       5.00
  3 ASN  HB2     3 ASN  HD21    5.00
  3 ASN  HB3     3 ASN  HD21    3.30
  3 ASN  HB2     3 ASN  HD22    5.00
  3 ASN  HB3     3 ASN  HD22    4.00
  3 ASN  HA      4 GLN  H       3.50
  3 ASN  HB2    75 ILE  QG2     3.80
  3 ASN  HB3    75 ILE  QG2     4.00
  3 ASN  HA     75 ILE  QG2     3.80
  4 GLN  HA      4 GLN  HG3     3.80
  4 GLN  HA      4 GLN  HG2     3.70
  4 GLN  HA      4 GLN  HE21    4.20
  4 GLN  HA      4 GLN  HE22    5.50
  4 GLN  HG3     4 GLN  HE21    5.00
  4 GLN  HG2     4 GLN  HE21    3.50
  4 GLN  HG2     4 GLN  HE22    4.00
  4 GLN  HG3     4 GLN  HE22    5.00
  4 GLN  HG3     4 GLN  H       5.00
  4 GLN  HG2     4 GLN  H       5.00
  4 GLN  HB3     4 GLN  H       5.00
  4 GLN  HB2     4 GLN  H       3.50
  4 GLN  HA      5 HIS  HB3     5.80
  4 GLN  HA      5 HIS  HD2     5.00
  4 GLN  HA      5 HIS  H       5.00
  4 GLN  HB3     5 HIS  H       5.00
  4 GLN  HB2     5 HIS  H       3.80
  4 GLN  HB3     6 LEU  HA      4.60
  4 GLN  HB2     6 LEU  HA      4.50
  4 GLN  HB2     6 LEU  QD1     4.30
  4 GLN  HB2     6 LEU  QD2     3.80
  4 GLN  HB3     6 LEU  QD2     4.80
  4 GLN  HB3     6 LEU  HG      5.00
  4 GLN  HA     75 ILE  HG12    3.80
  4 GLN  HA     75 ILE  QD1     3.80
  5 HIS  HA      5 HIS  HD2     4.30
  5 HIS  H       5 HIS  HD2     4.00
  5 HIS  HB2     5 HIS  H       5.00
  5 HIS  HB3     5 HIS  H       5.00
  5 HIS  HA      6 LEU  H       3.50
  5 HIS  HB3     6 LEU  H       5.00
  5 HIS  HB2     6 LEU  H       5.00
  5 HIS  HA     71 CYS  HB3     4.80
  5 HIS  HA     72 CYS  H       5.30
  5 HIS  HA     72 CYS  HA      5.00
  5 HIS  HB3    72 CYS  HA      5.00
  5 HIS  HB2    72 CYS  HA      5.00
  5 HIS  HA     75 ILE  HG12    3.50
  5 HIS  HA     75 ILE  QD1     5.00
  5 HIS  HD2    75 ILE  QD1     5.00
  5 HIS  HE1    75 ILE  QD1     4.40
  6 LEU  HA      6 LEU  QD2     3.20
  6 LEU  HA      6 LEU  QD1     4.50
  6 LEU  HA      6 LEU  HG      5.00
  6 LEU  HB3     6 LEU  QD1     3.80
  6 LEU  HB2     6 LEU  QD1     3.80
  6 LEU  HB3     6 LEU  H       5.00
  6 LEU  HB3     6 LEU  QD2     3.20
  6 LEU  QD1     6 LEU  H       5.50
  6 LEU  HA      7 CYS  H       3.50
  6 LEU  HA      7 CYS  QB      5.00
  6 LEU  HB3     7 CYS  H       5.00
  6 LEU  HB2     7 CYS  H       5.00
  6 LEU  QD2     7 CYS  H       5.50
  6 LEU  HA      8 GLY  H       6.50
  6 LEU  HA     10 ASP  HB2     3.30
  6 LEU  HA     10 ASP  H       5.00
  6 LEU  QD2    10 ASP  HB2     4.00
  6 LEU  HA     10 ASP  HB3     3.50
  6 LEU  QD2    10 ASP  HB3     3.80
  6 LEU  QD2    10 ASP  HA      5.50
  6 LEU  QD2    11 LEU  HA      4.40
  6 LEU  HB2    11 LEU  HA      3.00
  6 LEU  QD1    11 LEU  HA      3.80
  6 LEU  HB3    11 LEU  HA      5.00
  6 LEU  HA     11 LEU  HB2     5.00
  6 LEU  HB2    11 LEU  HB2     3.30
  6 LEU  QD1    11 LEU  HB2     5.50
  6 LEU  HB2    11 LEU  HB3     4.50
  6 LEU  QD1    11 LEU  H       5.50
  6 LEU  HB3    11 LEU  QD2     5.30
  6 LEU  QD2    11 LEU  H       5.50
  6 LEU  HB3    11 LEU  QD1     3.70
  6 LEU  HB2    14 ALA  QB      5.50
  6 LEU  HB3    14 ALA  QB      5.50
  6 LEU  QD1    14 ALA  HA      5.20
  6 LEU  QD1    14 ALA  H       5.50
  6 LEU  QD1    14 ALA  QB      3.70
  6 LEU  QD2    14 ALA  QB      4.20
  6 LEU  QD1    15 LEU  H       5.50
  6 LEU  HA     71 CYS  HB3     5.50
  6 LEU  QD1    71 CYS  HB3     5.50
  6 LEU  QD1    71 CYS  HB2     5.50
  6 LEU  HA     72 CYS  HA      4.00
  6 LEU  HA     72 CYS  HB2     5.50
  6 LEU  HB3    72 CYS  HA      5.00
  6 LEU  HB2    72 CYS  HB2     5.80
  6 LEU  QD1    72 CYS  HA      6.80
  7 CYS  QB      8 GLY  HA2     5.50
  7 CYS  H       8 GLY  HA3     5.80
  7 CYS  H       8 GLY  HA2     5.80
  7 CYS  H      10 ASP  HB3     5.00
  7 CYS  H      10 ASP  HB2     5.00
  7 CYS  HA     68 VAL  QG1     4.00
  8 GLY  HA3    72 CYS  HB2     6.50
  8 GLY  HA2    72 CYS  HB2     6.00
  9 SER  HA     10 ASP  H       5.00
  9 SER  QB     10 ASP  H       4.00
  9 SER  HA     12 VAL  H       5.00
  9 SER  HA     12 VAL  HB      2.70
  9 SER  HA     12 VAL  QG2     4.20
  9 SER  HA     13 GLU  H       4.00
 10 ASP  HB3    10 ASP  H       3.50
 10 ASP  HB2    10 ASP  H       3.50
 10 ASP  HB3    11 LEU  H       5.00
 10 ASP  HB2    11 LEU  H       5.00
 10 ASP  H      11 LEU  H       3.50
 10 ASP  H      11 LEU  HB3     5.50
 10 ASP  H      13 GLU  QB      5.50
 10 ASP  HA     13 GLU  QB      4.00
 11 LEU  HA     11 LEU  HG      3.80
 11 LEU  HA     11 LEU  QD1     3.20
 11 LEU  HA     11 LEU  QD2     4.50
 11 LEU  HB2    11 LEU  H       3.50
 11 LEU  HB3    11 LEU  H       3.50
 11 LEU  HB3    11 LEU  QD1     3.80
 11 LEU  HB3    11 LEU  QD2     3.80
 11 LEU  HB2    11 LEU  QD2     3.80
 11 LEU  QD1    11 LEU  HB2     3.20
 11 LEU  QD1    11 LEU  H       5.50
 11 LEU  HB3    12 VAL  HA      5.00
 11 LEU  HA     12 VAL  H       5.00
 11 LEU  HB2    12 VAL  H       3.70
 11 LEU  HB3    12 VAL  H       3.50
 11 LEU  HA     13 GLU  H       5.00
 11 LEU  HA     14 ALA  QB      3.20
 11 LEU  HA     14 ALA  H       5.00
 11 LEU  QD1    14 ALA  QB      4.50
 11 LEU  HA     15 LEU  HG      4.50
 11 LEU  QD2    15 LEU  HB2     5.50
 11 LEU  HB3    15 LEU  QD1     5.20
 11 LEU  QD1    15 LEU  QD2     5.70
 11 LEU  QD1    15 LEU  H       5.50
 11 LEU  QD2    26 TYR  HE1     3.80
 11 LEU  QD2    26 TYR  HD1     5.00
 11 LEU  QD2    67 ILE  HA      5.50
 11 LEU  QD2    67 ILE  HG13    4.80
 11 LEU  QD2    67 ILE  HB      5.00
 11 LEU  QD1    67 ILE  HG12    3.50
 11 LEU  HB3    67 ILE  QD1     5.80
 11 LEU  QD2    67 ILE  QD1     3.70
 11 LEU  HB2    67 ILE  QD1     5.80
 11 LEU  HB3    68 VAL  HA      5.00
 11 LEU  HB2    68 VAL  HA      5.00
 11 LEU  HB3    68 VAL  QG2     5.50
 11 LEU  QD2    68 VAL  QG2     4.00
 11 LEU  QD2    68 VAL  HA      3.80
 11 LEU  QD1    71 CYS  HB2     3.80
 11 LEU  QD1    71 CYS  HB3     3.80
 11 LEU  QD2    71 CYS  H       5.50
 11 LEU  QD2    71 CYS  HB2     5.50
 11 LEU  QD2    72 CYS  HB3     5.80
 11 LEU  QD2    72 CYS  H       5.50
 11 LEU  QD2    72 CYS  HA      6.00
 11 LEU  QD1    72 CYS  HA      6.00
 11 LEU  HA     81 LEU  QD1     6.00
 11 LEU  QD1    81 LEU  HG      4.00
 12 VAL  HA     12 VAL  QG2     3.20
 12 VAL  HA     12 VAL  QG1     3.20
 12 VAL  HB     12 VAL  H       3.50
 12 VAL  QG2    12 VAL  H       4.00
 12 VAL  QG1    12 VAL  H       4.40
 12 VAL  HA     13 GLU  HA      5.00
 12 VAL  HA     13 GLU  H       5.00
 12 VAL  QG1    13 GLU  HA      4.20
 12 VAL  HB     13 GLU  H       3.50
 12 VAL  QG1    13 GLU  H       4.00
 12 VAL  QG2    13 GLU  H       4.60
 12 VAL  HA     15 LEU  HG      5.00
 12 VAL  HA     15 LEU  HB2     3.30
 12 VAL  HA     15 LEU  H       4.00
 12 VAL  QG1    16 TYR  QB      4.30
 12 VAL  HA     24 PHE  HE1     5.00
 12 VAL  QG1    24 PHE  HE1     4.00
 12 VAL  QG1    24 PHE  HZ      3.80
 12 VAL  QG2    24 PHE  HE1     3.20
 12 VAL  QG2    24 PHE  HZ      4.20
 12 VAL  HA     26 TYR  HD1     3.50
 12 VAL  QG2    26 TYR  HD1     4.50
 12 VAL  H      26 TYR  HE1     2.90
 12 VAL  HB     26 TYR  HE1     5.00
 12 VAL  QG2    26 TYR  HE1     3.80
 12 VAL  HA     26 TYR  HE1     3.30
 13 GLU  HA     13 GLU  HG3     2.70
 13 GLU  HA     13 GLU  HG2     3.50
 13 GLU  HG3    13 GLU  H       5.00
 13 GLU  HG2    13 GLU  H       5.00
 13 GLU  HA     14 ALA  H       5.00
 13 GLU  HG3    14 ALA  HA      4.20
 13 GLU  QB     14 ALA  H       4.00
 13 GLU  HG2    14 ALA  H       5.00
 13 GLU  H      14 ALA  H       3.50
 13 GLU  HA     16 TYR  QB      3.80
 13 GLU  HA     16 TYR  HD2     3.30
 13 GLU  HA     16 TYR  H       3.80
 13 GLU  QB     16 TYR  QB      6.00
 13 GLU  HG3    17 LEU  QD2     3.50
 13 GLU  HG2    17 LEU  QD2     4.50
 13 GLU  HG3    17 LEU  QD1     3.80
 13 GLU  HG2    17 LEU  QD1     4.50
 14 ALA  QB     14 ALA  H       3.40
 14 ALA  HA     15 LEU  H       5.00
 14 ALA  QB     15 LEU  H       3.40
 14 ALA  H      15 LEU  H       3.50
 14 ALA  HA     17 LEU  H       3.50
 14 ALA  HA     17 LEU  QD1     3.50
 14 ALA  HA     17 LEU  HB3     4.00
 14 ALA  HA     17 LEU  HB2     3.30
 14 ALA  HA     81 LEU  QD2     5.00
 14 ALA  QB     81 LEU  QD2     3.70
 15 LEU  HA     15 LEU  HG      3.30
 15 LEU  HA     15 LEU  QD1     4.30
 15 LEU  HA     15 LEU  QD2     3.80
 15 LEU  HB3    15 LEU  H       5.00
 15 LEU  HB2    15 LEU  H       5.00
 15 LEU  HB2    15 LEU  QD1     5.50
 15 LEU  HB3    15 LEU  QD2     3.80
 15 LEU  HG     15 LEU  H       3.50
 15 LEU  QD1    15 LEU  HB3     3.80
 15 LEU  QD1    15 LEU  H       4.50
 15 LEU  HB2    16 TYR  QB      5.50
 15 LEU  HB3    16 TYR  QB      5.00
 15 LEU  HA     17 LEU  H       5.00
 15 LEU  HA     18 VAL  HB      3.30
 15 LEU  HA     18 VAL  H       5.00
 15 LEU  HB3    18 VAL  HB      5.00
 15 LEU  H      18 VAL  HB      5.00
 15 LEU  HA     19 CYS  H       5.00
 15 LEU  HB3    19 CYS  HB3     5.30
 15 LEU  HB3    19 CYS  HB2     5.00
 15 LEU  HB2    24 PHE  HD1     5.00
 15 LEU  QD2    24 PHE  HD1     5.50
 15 LEU  QD1    24 PHE  HD1     3.80
 15 LEU  QD1    24 PHE  HB2     3.80
 15 LEU  QD1    26 TYR  HE1     4.00
 15 LEU  HG     26 TYR  HE1     5.00
 15 LEU  QD1    26 TYR  H       6.30
 15 LEU  HA     67 ILE  QD1     5.00
 15 LEU  HG     67 ILE  QD1     3.80
 15 LEU  QD2    67 ILE  HG12    6.00
 15 LEU  QD2    67 ILE  QD1     3.70
 15 LEU  QD1    67 ILE  QG2     4.00
 15 LEU  QD1    67 ILE  HB      5.00
 15 LEU  QD2    67 ILE  QG2     5.80
 15 LEU  HB3    67 ILE  QD1     5.50
 15 LEU  HB2    67 ILE  QD1     5.00
 15 LEU  HA     81 LEU  QD2     3.80
 15 LEU  HA     81 LEU  HB3     5.00
 15 LEU  H      81 LEU  QD2     5.50
 15 LEU  HG     81 LEU  QD2     4.30
 15 LEU  QD2    81 LEU  QD1     5.00
 15 LEU  QD2    81 LEU  HB2     4.80
 15 LEU  H      81 LEU  QD1     5.80
 15 LEU  QD1    81 LEU  HA      5.20
 15 LEU  QD1    84 TYR  HB3     4.30
 15 LEU  QD2    84 TYR  HB3     5.50
 15 LEU  QD2    84 TYR  HB2     5.50
 15 LEU  QD1    84 TYR  HB2     3.80
 15 LEU  QD2    84 TYR  H       5.50
 15 LEU  QD2    84 TYR  HE2     5.50
 15 LEU  QD1    84 TYR  HD2     5.00
 16 TYR  HA     16 TYR  HE1     4.50
 16 TYR  HA     16 TYR  HD1     3.30
 16 TYR  HD1    16 TYR  QB      3.80
 16 TYR  HD2    16 TYR  QB      3.80
 16 TYR  QB     16 TYR  HE2     5.20
 16 TYR  QB     16 TYR  H       3.40
 16 TYR  QB     17 LEU  H       4.00
 16 TYR  H      17 LEU  H       3.50
 16 TYR  HA     18 VAL  H       5.00
 16 TYR  HA     19 CYS  HB2     5.00
 16 TYR  HA     19 CYS  H       5.00
 16 TYR  HA     24 PHE  HD2     3.30
 16 TYR  HA     24 PHE  HE2     3.50
 16 TYR  HA     24 PHE  H       5.00
 16 TYR  HD1    24 PHE  H       5.00
 16 TYR  HD1    24 PHE  HE2     2.70
 16 TYR  HD1    24 PHE  HD2     5.00
 16 TYR  QB     24 PHE  HE2     3.80
 16 TYR  H      24 PHE  HE2     5.00
 17 LEU  HA     17 LEU  HG      3.50
 17 LEU  HA     17 LEU  QD1     5.00
 17 LEU  HA     17 LEU  QD2     4.00
 17 LEU  HB2    17 LEU  H       3.20
 17 LEU  HB3    17 LEU  H       4.00
 17 LEU  HB3    17 LEU  QD2     4.00
 17 LEU  HB3    17 LEU  QD1     3.50
 17 LEU  HB2    17 LEU  QD1     3.20
 17 LEU  HB2    17 LEU  QD2     4.00
 17 LEU  HG     17 LEU  H       4.20
 17 LEU  QD1    17 LEU  H       4.20
 17 LEU  QD2    17 LEU  H       5.50
 17 LEU  HA     18 VAL  H       3.50
 17 LEU  HB2    18 VAL  H       3.50
 17 LEU  HB3    18 VAL  H       4.00
 17 LEU  HG     18 VAL  H       4.50
 18 VAL  HA     18 VAL  QG2     3.20
 18 VAL  HA     18 VAL  QG1     3.70
 18 VAL  HB     18 VAL  H       3.50
 18 VAL  QG1    18 VAL  H       4.40
 18 VAL  QG2    18 VAL  H       4.00
 18 VAL  HA     19 CYS  H       5.00
 18 VAL  HB     19 CYS  HB2     5.00
 18 VAL  HB     19 CYS  HB3     6.00
 18 VAL  HB     19 CYS  H       3.50
 18 VAL  QG1    19 CYS  H       4.00
 18 VAL  QG2    19 CYS  H       4.70
 18 VAL  H      19 CYS  H       3.50
 18 VAL  HB     24 PHE  HB3     6.00
 18 VAL  QG2    78 LEU  HA      3.20
 18 VAL  QG2    78 LEU  HB3     5.00
 18 VAL  HB     81 LEU  HG      4.30
 18 VAL  HB     81 LEU  QD2     3.70
 18 VAL  H      81 LEU  QD2     5.50
 18 VAL  QG2    82 GLU  HA      5.20
 18 VAL  QG1    82 GLU  HA      3.50
 18 VAL  QG2    82 GLU  HG2     4.50
 18 VAL  QG1    82 GLU  HG2     3.80
 18 VAL  HB     82 GLU  HG2     4.80
 18 VAL  QG2    82 GLU  HG3     3.80
 18 VAL  QG1    82 GLU  HG3     3.80
 19 CYS  HA     19 CYS  HB3     2.80
 19 CYS  HA     19 CYS  HB2     3.50
 19 CYS  HB3    19 CYS  H       5.00
 19 CYS  HB2    19 CYS  H       3.50
 19 CYS  HA     20 GLY  HA3     4.70
 19 CYS  HA     20 GLY  HA2     5.20
 19 CYS  HB2    20 GLY  H       5.00
 19 CYS  HB3    20 GLY  H       3.00
 19 CYS  H      20 GLY  H       3.80
 19 CYS  HA     20 GLY  H       5.00
 19 CYS  HA     22 ARG  HD2     4.08
 19 CYS  HA     22 ARG  HD3     5.00
 19 CYS  HB3    22 ARG  HB2     3.30
 19 CYS  HB3    22 ARG  HB3     3.80
 19 CYS  HB3    23 GLY  HA3     5.50
 19 CYS  HB3    23 GLY  HA2     5.20
 19 CYS  HB2    23 GLY  HA2     5.30
 19 CYS  HB3    23 GLY  H       3.00
 19 CYS  HB2    23 GLY  H       3.50
 19 CYS  HB2    24 PHE  HB3     3.00
 19 CYS  HB2    24 PHE  HD2     3.30
 19 CYS  HB3    24 PHE  HD2     5.00
 19 CYS  HA     85 CYS  HB3     3.50
 19 CYS  HA     85 CYS  HB2     4.50
 19 CYS  HB3    85 CYS  HB3     3.70
 19 CYS  HB3    85 CYS  HA      3.50
 19 CYS  HB2    85 CYS  HA      4.80
 19 CYS  HB3    86 ASN  H       5.00
 19 CYS  HB2    86 ASN  H       5.00
 20 GLY  HA3    21 GLU  H       5.00
 20 GLY  HA2    21 GLU  H       5.00
 21 GLU  HA     21 GLU  QG      3.70
 21 GLU  QB     21 GLU  H       5.50
 21 GLU  HA     22 ARG  H       3.40
 21 GLU  QG     22 ARG  H       4.50
 21 GLU  QB     22 ARG  HA      5.00
 21 GLU  QB     22 ARG  H       4.00
 22 ARG  HA     22 ARG  QG      3.20
 22 ARG  HA     22 ARG  HD3     4.50
 22 ARG  HD3    22 ARG  HB3     4.30
 22 ARG  HD2    22 ARG  HB2     3.50
 22 ARG  HD2    22 ARG  HA      5.00
 22 ARG  HB2    22 ARG  HD3     3.50
 22 ARG  HB3    22 ARG  HD2     4.00
 22 ARG  HB2    22 ARG  H       3.50
 22 ARG  HB3    22 ARG  H       3.50
 22 ARG  QG     22 ARG  H       4.00
 22 ARG  HD3    22 ARG  H       5.00
 22 ARG  HA     23 GLY  H       3.50
 22 ARG  HB2    23 GLY  HA3     5.50
 22 ARG  QG     23 GLY  H       5.50
 22 ARG  H      23 GLY  H       3.50
 22 ARG  HB2    85 CYS  HB2     5.00
 22 ARG  HB2    85 CYS  HB3     5.00
 23 GLY  HA2    24 PHE  HA      5.00
 23 GLY  HA2    24 PHE  H       3.50
 23 GLY  HA3    24 PHE  HA      5.00
 23 GLY  HA3    24 PHE  H       3.50
 23 GLY  HA3    24 PHE  HD2     5.00
 23 GLY  HA2    24 PHE  HD2     5.00
 23 GLY  H      86 ASN  HB2     3.80
 23 GLY  H      86 ASN  HB3     4.20
 24 PHE  HD1    24 PHE  HA      5.00
 24 PHE  HD1    24 PHE  HB3     3.60
 24 PHE  HD2    24 PHE  HB3     3.30
 24 PHE  HD1    24 PHE  HB2     3.30
 24 PHE  HB2    24 PHE  H       5.00
 24 PHE  H      25 PHE  H       5.00
 24 PHE  HD1    26 TYR  HD1     3.00
 24 PHE  HD1    26 TYR  QB      4.50
 24 PHE  HD1    84 TYR  HB3     5.50
 24 PHE  HA     85 CYS  HB2     5.00
 24 PHE  HA     85 CYS  HB3     4.20
 24 PHE  HA     85 CYS  HA      3.00
 24 PHE  HB3    86 ASN  H       5.00
 25 PHE  QB     25 PHE  HD1     3.20
 25 PHE  QB     25 PHE  H       5.50
 25 PHE  QB     25 PHE  HD2     3.20
 25 PHE  QB     26 TYR  H       5.50
 25 PHE  QB     27 THR  QG2     6.50
 25 PHE  HD1    27 THR  QG2     4.40
 25 PHE  HA     27 THR  QG2     6.00
 25 PHE  HE2    86 ASN  HA      5.30
 26 TYR  HD1    26 TYR  QB      3.80
 26 TYR  HD2    26 TYR  QB      3.80
 26 TYR  HD1    26 TYR  HA      4.00
 26 TYR  HD2    26 TYR  HA      4.00
 26 TYR  QB     26 TYR  H       3.50
 26 TYR  HE2    28 LYS  QG      6.00
 26 TYR  HE2    28 LYS  QE      6.00
 26 TYR  HE2    28 LYS  HB3     5.00
 26 TYR  HE1    67 ILE  QD1     5.80
 26 TYR  HD1    67 ILE  QG2     5.50
 27 THR  HA     27 THR  QG2     3.20
 27 THR  HB     28 LYS  H       5.00
 27 THR  HA     28 LYS  H       3.50
 27 THR  QG2    28 LYS  H       5.50
 27 THR  HB     29 PRO  HD2     6.30
 28 LYS  HA     28 LYS  QG      3.80
 28 LYS  HB2    28 LYS  H       5.00
 28 LYS  HB3    28 LYS  H       4.30
 28 LYS  HB3    28 LYS  QD      3.80
 28 LYS  HB2    28 LYS  QD      5.50
 28 LYS  QG     28 LYS  QE      3.70
 28 LYS  QG     28 LYS  H       5.50
 28 LYS  HA     29 PRO  HD3     3.20
 28 LYS  HA     29 PRO  HD2     3.20
 28 LYS  HA     29 PRO  HG3     5.00
 28 LYS  H      29 PRO  HD3     5.00
 28 LYS  QG     29 PRO  HD3     5.30
 28 LYS  QG     29 PRO  HD2     5.50
 28 LYS  HB2    29 PRO  HD2     5.20
 28 LYS  HB3    29 PRO  HD3     5.00
 28 LYS  HB3    29 PRO  HD2     5.00
 28 LYS  HB2    29 PRO  HD3     5.00
 28 LYS  HB3    30 THR  HB      6.30
 28 LYS  HB2    30 THR  HB      6.00
 28 LYS  QG     30 THR  HA      6.80
 28 LYS  HB3    68 VAL  QG1     5.30
 29 PRO  HA     29 PRO  HG2     4.00
 29 PRO  HA     29 PRO  HG3     3.50
 29 PRO  HA     29 PRO  HD3     3.80
 29 PRO  HA     29 PRO  HD2     4.00
 29 PRO  HD3    29 PRO  HB3     3.80
 29 PRO  HD2    29 PRO  HB3     4.20
 29 PRO  HB2    29 PRO  HD3     4.40
 29 PRO  HB2    29 PRO  HD2     3.70
 29 PRO  HA     30 THR  H       3.50
 29 PRO  HB2    30 THR  HA      5.80
 29 PRO  HB3    30 THR  H       4.50
 29 PRO  HB2    30 THR  H       4.50
 29 PRO  HG2    30 THR  H       5.80
 29 PRO  HG3    30 THR  H       5.80
 30 THR  HB     30 THR  H       5.00
 30 THR  HA     30 THR  QG2     3.70
 30 THR  QG2    30 THR  H       4.80
 30 THR  HB     31 ARG  H       5.00
 30 THR  HA     31 ARG  HB2     4.50
 30 THR  HA     31 ARG  H       3.50
 30 THR  HB     33 GLU  HB2     5.50
 31 ARG  HA     31 ARG  QG      3.20
 31 ARG  QD     31 ARG  HB2     4.00
 31 ARG  QD     31 ARG  HB3     3.70
 31 ARG  QD     31 ARG  HA      4.50
 31 ARG  QG     31 ARG  H       4.80
 31 ARG  HA     32 ARG  H       3.50
 32 ARG  HA     32 ARG  QG      4.00
 32 ARG  HA     32 ARG  QD      5.20
 32 ARG  QD     32 ARG  QB      3.70
 32 ARG  HA     33 GLU  H       3.70
 32 ARG  HA     33 GLU  QG      4.70
 32 ARG  QG     33 GLU  H       5.50
 32 ARG  QG     34 ALA  H       5.50
 33 GLU  HA     33 GLU  QG      3.80
 33 GLU  QG     33 GLU  H       4.00
 33 GLU  HB2    33 GLU  H       4.00
 33 GLU  HB3    33 GLU  H       4.00
 33 GLU  HA     34 ALA  H       3.50
 33 GLU  HA     34 ALA  QB      5.80
 33 GLU  QG     34 ALA  H       5.00
 33 GLU  HB2    34 ALA  H       4.50
 34 ALA  QB     34 ALA  H       3.60
 34 ALA  HA     35 GLU  H       3.50
 34 ALA  HA     35 GLU  HB2     6.00
 34 ALA  QB     35 GLU  H       4.50
 34 ALA  HA     37 LEU  QD2     4.50
 35 GLU  HA     35 GLU  QG      3.70
 35 GLU  QG     35 GLU  H       4.80
 35 GLU  HB2    35 GLU  H       3.80
 35 GLU  HB3    35 GLU  H       4.00
 35 GLU  HA     36 ASP  H       3.40
 35 GLU  HB2    36 ASP  H       3.80
 35 GLU  HB3    36 ASP  H       4.20
 36 ASP  HB3    36 ASP  H       4.00
 36 ASP  HB2    36 ASP  H       3.80
 36 ASP  HA     37 LEU  H       3.50
 36 ASP  HB2    37 LEU  H       5.00
 36 ASP  HB3    37 LEU  H       4.50
 37 LEU  HA     37 LEU  HG      3.60
 37 LEU  HA     37 LEU  QD1     5.00
 37 LEU  HA     37 LEU  QD2     4.40
 37 LEU  HB2    37 LEU  QD2     3.60
 37 LEU  HB2    37 LEU  QD1     3.60
 37 LEU  HB3    37 LEU  QD1     3.60
 37 LEU  HB2    37 LEU  H       3.70
 37 LEU  HB3    37 LEU  H       4.00
 37 LEU  HG     37 LEU  H       4.30
 37 LEU  QD1    37 LEU  H       5.50
 37 LEU  HA     38 GLN  H       3.60
 37 LEU  HB2    38 GLN  H       4.50
 37 LEU  HB3    38 GLN  H       4.50
 37 LEU  H      38 GLN  H       4.50
 38 GLN  HA     38 GLN  QG      3.80
 38 GLN  QG     38 GLN  H       4.50
 38 GLN  QG     38 GLN  HE21    3.80
 38 GLN  HB3    38 GLN  H       4.00
 38 GLN  HB2    38 GLN  H       4.00
 38 GLN  HA     39 VAL  H       3.60
 38 GLN  HA     39 VAL  HB      6.00
 38 GLN  QG     39 VAL  H       4.80
 38 GLN  HB3    39 VAL  H       4.50
 38 GLN  HB2    39 VAL  H       4.20
 38 GLN  H      39 VAL  H       4.50
 39 VAL  HA     39 VAL  QG2     4.00
 39 VAL  HA     39 VAL  QG1     3.60
 39 VAL  HB     39 VAL  H       3.80
 39 VAL  QG2    39 VAL  H       4.64
 39 VAL  HA     40 GLY  H       3.40
 39 VAL  HB     40 GLY  H       5.00
 39 VAL  H      40 GLY  H       5.00
 39 VAL  HA     42 VAL  QG1     5.50
 40 GLY  QA     41 GLN  QG      6.90
 40 GLY  QA     41 GLN  H       4.00
 40 GLY  QA     42 VAL  QG1     5.00
 41 GLN  HA     41 GLN  QG      3.80
 41 GLN  QG     41 GLN  H       5.50
 41 GLN  QB     41 GLN  H       4.00
 41 GLN  HE22   42 VAL  HA      5.50
 41 GLN  HA     42 VAL  H       3.60
 41 GLN  HA     42 VAL  QG1     5.30
 41 GLN  QB     42 VAL  H       4.50
 41 GLN  QG     42 VAL  H       5.50
 42 VAL  HA     42 VAL  QG2     3.70
 42 VAL  HA     42 VAL  QG1     3.80
 42 VAL  QG1    42 VAL  H       3.80
 42 VAL  HB     42 VAL  H       4.00
 42 VAL  HA     43 GLU  H       3.60
 42 VAL  QG2    43 GLU  QB      5.30
 42 VAL  QG2    43 GLU  H       4.60
 42 VAL  H      44 LEU  HA      6.50
 42 VAL  HA     48 PRO  QG      5.80
 42 VAL  QG2    48 PRO  HD3     4.00
 43 GLU  HA     43 GLU  QG      3.80
 43 GLU  QB     43 GLU  H       4.00
 43 GLU  QG     43 GLU  H       4.80
 43 GLU  HA     44 LEU  H       3.60
 43 GLU  QG     44 LEU  QD1     4.60
 43 GLU  QB     44 LEU  QD1     5.50
 43 GLU  QG     44 LEU  H       5.50
 43 GLU  QG     45 GLY  H       4.80
 44 LEU  HA     44 LEU  QD2     4.80
 44 LEU  HA     44 LEU  QD1     4.50
 44 LEU  HA     44 LEU  HG      4.50
 44 LEU  QB     44 LEU  H       4.00
 44 LEU  QB     44 LEU  QD1     4.00
 44 LEU  QB     44 LEU  QD2     3.70
 44 LEU  HG     44 LEU  H       4.20
 44 LEU  QD1    44 LEU  H       4.40
 44 LEU  HA     45 GLY  H       3.50
 44 LEU  HG     45 GLY  H       5.80
 44 LEU  HA     46 GLY  H       5.50
 45 GLY  QA     46 GLY  H       4.00
 46 GLY  QA     47 GLY  H       3.40
 47 GLY  QA     48 PRO  HD3     3.20
 47 GLY  QA     48 PRO  HD2     3.20
 48 PRO  HA     48 PRO  HD2     4.00
 48 PRO  HA     48 PRO  HD3     3.80
 48 PRO  QB     48 PRO  HD2     3.80
 49 GLY  QA     50 ALA  QB      5.50
 49 GLY  QA     50 ALA  H       3.40
 49 GLY  QA     51 GLY  H       3.80
 50 ALA  QB     50 ALA  H       3.40
 50 ALA  HA     51 GLY  H       5.00
 51 GLY  QA     52 SER  H       4.00
 51 GLY  QA     53 LEU  HG      5.30
 52 SER  HA     53 LEU  H       4.00
 52 SER  HB2    53 LEU  H       4.50
 52 SER  HB3    53 LEU  H       4.00
 53 LEU  HA     53 LEU  QD1     4.80
 53 LEU  QB     53 LEU  QD1     3.70
 53 LEU  QB     53 LEU  H       4.00
 53 LEU  HG     53 LEU  H       4.00
 53 LEU  HA     54 GLN  H       3.50
 53 LEU  HA     54 GLN  QG      5.50
 54 GLN  QG     54 GLN  HE21    3.80
 54 GLN  QG     54 GLN  H       4.50
 54 GLN  QG     54 GLN  HA      3.80
 54 GLN  HB3    54 GLN  H       4.00
 54 GLN  HB2    54 GLN  H       3.80
 54 GLN  HB3    55 PRO  HA      6.00
 54 GLN  H      55 PRO  HD3     5.00
 54 GLN  H      55 PRO  HD2     5.50
 54 GLN  HA     55 PRO  HD3     4.00
 54 GLN  HA     55 PRO  HD2     4.00
 54 GLN  HB3    55 PRO  HD2     4.20
 54 GLN  HB3    55 PRO  HD3     4.30
 54 GLN  HB2    55 PRO  HD2     4.00
 54 GLN  HB2    55 PRO  HD3     4.60
 55 PRO  HA     55 PRO  QG      4.00
 55 PRO  HA     55 PRO  HD3     4.00
 55 PRO  HD2    55 PRO  HA      4.00
 55 PRO  HA     56 LEU  H       2.90
 55 PRO  HA     56 LEU  HG      3.50
 55 PRO  HA     56 LEU  QB      5.50
 55 PRO  HA     57 ALA  H       4.40
 55 PRO  HD3    58 LEU  QD2     6.00
 55 PRO  HD2    58 LEU  QD2     6.00
 55 PRO  QG     58 LEU  QD2     4.00
 55 PRO  HA     58 LEU  H       5.50
 55 PRO  HA     59 GLU  QG      5.20
 55 PRO  HD3    59 GLU  QG      6.20
 55 PRO  HD2    59 GLU  QG      4.70
 55 PRO  HD2    62 LEU  QD1     6.70
 56 LEU  HA     56 LEU  QD2     3.20
 56 LEU  HA     56 LEU  HG      3.10
 56 LEU  QB     56 LEU  H       3.40
 56 LEU  QB     56 LEU  QD1     3.70
 56 LEU  QB     56 LEU  QD2     3.70
 56 LEU  HG     56 LEU  H       3.50
 56 LEU  QD1    56 LEU  H       4.80
 56 LEU  HA     57 ALA  H       3.80
 56 LEU  QB     57 ALA  HA      4.80
 56 LEU  QB     57 ALA  H       4.00
 56 LEU  QD1    57 ALA  H       5.80
 56 LEU  HA     59 GLU  H       3.80
 56 LEU  HA     59 GLU  QG      4.00
 56 LEU  HA     59 GLU  QB      4.50
 56 LEU  H      59 GLU  QG      4.50
 56 LEU  QD2    59 GLU  QG      4.80
 56 LEU  QD2    59 GLU  QB      5.50
 57 ALA  QB     57 ALA  H       3.40
 57 ALA  HA     58 LEU  H       4.00
 57 ALA  HA     58 LEU  QD2     5.50
 57 ALA  QB     58 LEU  H       3.40
 57 ALA  HA     60 GLY  H       5.30
 57 ALA  HA     61 SER  H       5.80
 58 LEU  HA     58 LEU  HG      4.00
 58 LEU  HA     58 LEU  QD2     4.20
 58 LEU  HA     58 LEU  QD1     5.20
 58 LEU  QB     58 LEU  H       4.00
 58 LEU  HG     58 LEU  H       4.00
 58 LEU  QD2    58 LEU  H       4.00
 58 LEU  QD1    58 LEU  QB      3.70
 58 LEU  QB     59 GLU  HA      5.50
 58 LEU  HA     59 GLU  H       3.50
 58 LEU  QB     59 GLU  H       4.50
 58 LEU  H      59 GLU  H       3.50
 58 LEU  HA     60 GLY  H       4.05
 58 LEU  HA     61 SER  H       4.00
 59 GLU  HA     59 GLU  QG      3.70
 59 GLU  QG     59 GLU  H       4.00
 59 GLU  QB     59 GLU  H       4.00
 59 GLU  HA     60 GLY  H       3.50
 59 GLU  QB     60 GLY  QA      5.50
 59 GLU  HA     62 LEU  QD1     4.00
 60 GLY  QA     61 SER  H       4.00
 60 GLY  QA     64 LYS  HB3     6.80
 61 SER  HA     62 LEU  HA      5.20
 61 SER  HA     62 LEU  H       3.50
 61 SER  HA     64 LYS  HB3     4.80
 61 SER  HA     64 LYS  HB2     4.80
 61 SER  HA     64 LYS  QD      5.00
 63 GLN  HA     64 LYS  QD      4.50
 63 GLN  HA     64 LYS  H       3.80
 64 LYS  QE     64 LYS  QG      3.70
 64 LYS  QE     64 LYS  HB3     5.00
 64 LYS  QE     64 LYS  HB2     5.00
 64 LYS  QD     64 LYS  HA      4.60
 64 LYS  HA     66 GLY  H       4.50
 65 ARG  HD3    65 ARG  HB3     4.20
 65 ARG  HD2    65 ARG  HB3     4.20
 65 ARG  QG     65 ARG  HA      3.80
 65 ARG  QG     65 ARG  H       4.80
 66 GLY  QA     67 ILE  H       3.40
 66 GLY  QA     67 ILE  HB      5.00
 66 GLY  QA     67 ILE  QG2     5.70
 66 GLY  QA     69 GLU  QB      5.20
 66 GLY  QA     70 GLN  HG3     5.00
 67 ILE  HG12   67 ILE  HA      5.00
 67 ILE  QD1    67 ILE  HB      5.50
 67 ILE  QG2    68 VAL  HB      5.50
 67 ILE  HG12   68 VAL  HA      5.00
 67 ILE  QG2    68 VAL  QG2     4.00
 67 ILE  HG12   68 VAL  H       5.00
 67 ILE  HA     70 GLN  HE22    5.50
 67 ILE  QD1    71 CYS  HB2     4.80
 67 ILE  QD1    71 CYS  HB3     5.20
 67 ILE  HG12   72 CYS  H       4.80
 67 ILE  QD1    81 LEU  HA      3.80
 67 ILE  HG12   81 LEU  HA      5.50
 67 ILE  QD1    81 LEU  HG      5.50
 67 ILE  QD1    81 LEU  QD1     4.20
 67 ILE  HB     84 TYR  HE1     5.00
 67 ILE  QD1    84 TYR  HB3     4.80
 67 ILE  QD1    84 TYR  HB2     4.00
 67 ILE  QG2    84 TYR  HD1     5.50
 67 ILE  QG2    84 TYR  HE1     5.60
 67 ILE  QD1    84 TYR  HD2     5.50
 68 VAL  HA     68 VAL  QG1     5.50
 68 VAL  QG1    68 VAL  H       4.30
 68 VAL  HB     69 GLU  HA      4.50
 68 VAL  QG1    69 GLU  HA      5.00
 68 VAL  HA     71 CYS  HB2     4.50
 68 VAL  HA     72 CYS  H       5.00
 68 VAL  QG1    72 CYS  HB2     3.70
 68 VAL  QG1    72 CYS  HB3     3.80
 68 VAL  HB     72 CYS  HB3     5.00
 69 GLU  HA     69 GLU  HG3     3.50
 69 GLU  HA     69 GLU  HG2     3.50
 69 GLU  HA     70 GLN  HG2     4.80
 69 GLU  HA     73 THR  HB      3.30
 70 GLN  HA     70 GLN  HG2     2.70
 70 GLN  QG     70 GLN  HE21    3.20
 70 GLN  HB3    70 GLN  H       5.00
 70 GLN  HB2    70 GLN  H       5.00
 70 GLN  QG     70 GLN  HE22    3.80
 70 GLN  HA     70 GLN  HE21    5.00
 70 GLN  HA     70 GLN  HE22    5.50
 70 GLN  HA     71 CYS  H       3.30
 70 GLN  QG     71 CYS  H       5.50
 70 GLN  HB3    71 CYS  H       5.00
 70 GLN  HB2    71 CYS  H       5.00
 70 GLN  HA     73 THR  H       4.30
 70 GLN  HG2    73 THR  QG2     4.80
 70 GLN  HA     74 SER  HB2     3.70
 71 CYS  HB3    81 LEU  QD1     4.50
 72 CYS  HA     73 THR  HB      5.50
 72 CYS  H      73 THR  HA      5.40
 73 THR  HB     73 THR  H       5.00
 73 THR  HA     73 THR  QG2     3.70
 73 THR  QG2    73 THR  H       4.00
 73 THR  HB     74 SER  H       5.00
 73 THR  QG2    74 SER  H       5.50
 74 SER  HB2    74 SER  H       5.00
 74 SER  HB3    74 SER  H       5.00
 74 SER  HB2    75 ILE  H       4.30
 74 SER  HB3    75 ILE  H       4.00
 74 SER  HA     75 ILE  QD1     6.00
 75 ILE  HA     75 ILE  QG2     3.80
 75 ILE  HB     75 ILE  QD1     3.80
 75 ILE  HB     75 ILE  H       3.50
 75 ILE  HG13   75 ILE  H       4.00
 75 ILE  QG2    75 ILE  H       4.80
 75 ILE  QD1    75 ILE  H       6.00
 75 ILE  QD1    75 ILE  HA      6.50
 75 ILE  HA     76 CYS  H       5.00
 75 ILE  QG2    76 CYS  H       4.00
 76 CYS  QB     81 LEU  HA      5.50
 76 CYS  QB     81 LEU  HG      5.50
 77 SER  HB3    77 SER  H       5.00
 77 SER  HB2    77 SER  H       5.00
 77 SER  HB3    78 LEU  H       3.80
 77 SER  HB2    78 LEU  H       4.30
 77 SER  HA     78 LEU  H       3.50
 77 SER  HB2    79 TYR  HD2     3.30
 77 SER  H      80 GLN  HB2     5.00
 77 SER  H      80 GLN  HB3     5.00
 78 LEU  HA     78 LEU  QD2     4.40
 78 LEU  HA     78 LEU  QD1     3.20
 78 LEU  HB3    78 LEU  QD1     4.00
 78 LEU  HB2    78 LEU  QD2     3.20
 78 LEU  HB2    78 LEU  H       5.00
 78 LEU  HB3    78 LEU  QD2     3.80
 78 LEU  HB3    78 LEU  H       5.00
 78 LEU  HG     78 LEU  HA      5.00
 78 LEU  HG     78 LEU  H       5.00
 78 LEU  QD2    78 LEU  H       6.00
 78 LEU  HB3    79 TYR  HA      4.00
 78 LEU  HG     79 TYR  HA      5.80
 78 LEU  QD2    79 TYR  HA      6.50
 78 LEU  HA     79 TYR  H       5.00
 78 LEU  HB3    79 TYR  H       3.20
 78 LEU  HB2    79 TYR  H       4.00
 78 LEU  QD2    79 TYR  HE1     4.50
 78 LEU  H      79 TYR  H       3.20
 78 LEU  QD2    79 TYR  H       5.50
 78 LEU  HA     81 LEU  HB2     2.70
 78 LEU  HA     81 LEU  HB3     3.80
 78 LEU  HA     81 LEU  QD2     4.40
 78 LEU  HA     81 LEU  H       4.00
 78 LEU  QD1    81 LEU  H       6.80
 78 LEU  QD1    81 LEU  HB3     5.50
 78 LEU  QD1    82 GLU  HG3     5.50
 78 LEU  HG     82 GLU  HG3     3.50
 79 TYR  HA     79 TYR  HD1     3.30
 79 TYR  HD1    79 TYR  HB3     3.30
 79 TYR  HD2    79 TYR  HB2     3.30
 79 TYR  HD2    79 TYR  H       5.00
 79 TYR  HB3    79 TYR  HD2     3.30
 79 TYR  HB2    79 TYR  H       3.50
 79 TYR  HB3    79 TYR  H       3.50
 79 TYR  HB2    79 TYR  HD1     3.60
 79 TYR  HA     80 GLN  H       5.00
 79 TYR  HD2    80 GLN  H       5.00
 79 TYR  HB2    80 GLN  H       5.00
 79 TYR  HB3    80 GLN  H       5.00
 79 TYR  HA     82 GLU  HB3     3.80
 79 TYR  HA     82 GLU  H       5.00
 79 TYR  HA     82 GLU  HG3     5.00
 80 GLN  HA     80 GLN  HG3     3.50
 80 GLN  HA     80 GLN  HG2     3.50
 80 GLN  HG3    80 GLN  HE21    3.50
 80 GLN  HG3    80 GLN  H       4.00
 80 GLN  HG2    80 GLN  HE21    3.50
 80 GLN  HG2    80 GLN  H       3.80
 80 GLN  HG3    80 GLN  HE22    5.00
 80 GLN  HG2    80 GLN  HE22    5.00
 80 GLN  HB2    80 GLN  H       3.50
 80 GLN  HB3    80 GLN  H       3.50
 80 GLN  HA     81 LEU  H       5.00
 80 GLN  HB2    81 LEU  H       3.50
 80 GLN  HB3    81 LEU  H       5.00
 80 GLN  HB3    81 LEU  QD1     4.00
 80 GLN  H      81 LEU  H       3.50
 80 GLN  HA     83 ASN  HB2     5.00
 80 GLN  HG2    84 TYR  HE2     5.20
 81 LEU  HA     81 LEU  QD1     3.20
 81 LEU  HB2    81 LEU  H       3.50
 81 LEU  HB2    81 LEU  QD2     3.20
 81 LEU  HB3    81 LEU  QD2     3.20
 81 LEU  HB3    81 LEU  H       3.50
 81 LEU  HG     81 LEU  H       4.50
 81 LEU  QD2    81 LEU  HA      4.30
 81 LEU  QD2    81 LEU  H       4.80
 81 LEU  QD1    81 LEU  HB2     3.20
 81 LEU  QD1    81 LEU  HB3     4.00
 81 LEU  QD1    81 LEU  H       4.00
 81 LEU  HA     82 GLU  H       3.50
 81 LEU  HB3    82 GLU  H       5.00
 81 LEU  HB3    82 GLU  HG3     4.50
 81 LEU  HG     82 GLU  H       5.00
 81 LEU  H      82 GLU  HG3     5.00
 81 LEU  H      82 GLU  H       3.50
 81 LEU  HA     83 ASN  H       3.70
 81 LEU  HA     84 TYR  HD2     2.70
 81 LEU  HA     84 TYR  HE2     3.30
 81 LEU  QD1    84 TYR  HD2     5.00
 81 LEU  QD1    84 TYR  HE2     4.70
 82 GLU  HA     82 GLU  HG2     2.70
 82 GLU  HA     82 GLU  HG3     3.20
 82 GLU  HG2    82 GLU  H       5.00
 82 GLU  HG3    82 GLU  H       3.50
 82 GLU  HB3    82 GLU  H       3.50
 82 GLU  HB2    82 GLU  H       5.00
 82 GLU  HA     83 ASN  H       3.40
 82 GLU  HB3    83 ASN  HA      4.80
 82 GLU  HB3    83 ASN  H       5.00
 82 GLU  H      83 ASN  H       5.00
 82 GLU  HA     84 TYR  H       4.00
 82 GLU  HA     85 CYS  H       3.80
 82 GLU  HA     85 CYS  HB2     4.30
 82 GLU  HA     85 CYS  HB3     4.60
 83 ASN  HB2    83 ASN  HD22    5.00
 83 ASN  HB2    83 ASN  H       2.90
 83 ASN  HB3    83 ASN  H       2.90
 83 ASN  HB3    83 ASN  HD22    3.50
 83 ASN  HB2    83 ASN  HD21    3.30
 83 ASN  HA     84 TYR  H       3.50
 83 ASN  HB2    84 TYR  H       3.50
 83 ASN  HB3    84 TYR  H       5.00
 83 ASN  HB2    84 TYR  HD2     4.20
 83 ASN  HB3    84 TYR  HD2     3.50
 83 ASN  H      84 TYR  H       2.90
 83 ASN  HA     85 CYS  H       4.00
 84 TYR  HA     84 TYR  HD1     2.70
 84 TYR  HA     84 TYR  HE1     5.00
 84 TYR  HB3    84 TYR  H       5.00
 84 TYR  HB2    84 TYR  HD1     3.70
 84 TYR  HB2    84 TYR  HD2     3.30
 84 TYR  HB3    84 TYR  HD2     3.50
 84 TYR  HB3    84 TYR  HD1     3.30
 84 TYR  HB2    84 TYR  H       4.00
 84 TYR  HD2    84 TYR  H       2.90
 84 TYR  H      85 CYS  H       2.90
 85 CYS  HB3    85 CYS  H       3.50
 85 CYS  HB2    85 CYS  H       5.00
 85 CYS  HB3    86 ASN  H       5.00
 85 CYS  HB2    86 ASN  H       5.00
 85 CYS  HA     86 ASN  H       2.90
 86 ASN  HB2    86 ASN  H       3.50
 86 ASN  HB3    86 ASN  HD22    5.00
 86 ASN  HB3    86 ASN  HD21    3.30
 86 ASN  HB3    86 ASN  H       3.50
 86 ASN  HB2    86 ASN  HD21    3.30
 86 ASN  HB2    86 ASN  HD22    3.50


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

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