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
456957 2kuh 16764 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 GLU  HA      4 ILE  QD1     5.70
  1 GLU  HB2     4 ILE  H       4.20
  1 GLU  HG3     4 ILE  H       4.70
  2 GLU  H       2 GLU  HA      3.50
  2 GLU  H       2 GLU  HB3     3.10
  2 GLU  H       3 GLU  H       3.60
  2 GLU  H       6 GLU  HB3     4.60
  2 GLU  HB3     6 GLU  H       4.20
  3 GLU  HA      4 ILE  H       4.20
  3 GLU  HA      5 ARG  H       5.00
  3 GLU  HG2     6 GLU  H       5.60
  4 ILE  H       4 ILE  HA      3.60
  4 ILE  H       4 ILE  QD1     6.00
  4 ILE  H       4 ILE  HG13    5.00
  4 ILE  H       4 ILE  HG12    5.60
  4 ILE  HA      4 ILE  HB      5.80
  4 ILE  HA      4 ILE  QD1     7.10
  4 ILE  HA      4 ILE  HG12    5.80
  4 ILE  HB      4 ILE  QD1     6.50
  4 ILE  HB      4 ILE  HG12    5.30
  4 ILE  HG13    4 ILE  QD1     6.00
  4 ILE  HG12    4 ILE  QD1     5.50
  4 ILE  H       5 ARG  H       4.10
  4 ILE  HA      5 ARG  H       6.50
  4 ILE  HB      5 ARG  H       5.70
  4 ILE  QD1     5 ARG  H       8.10
  4 ILE  HG12    5 ARG  HB2     4.90
  4 ILE  HA      6 GLU  HB3     6.30
  4 ILE  HA      7 ALA  QB      6.50
  4 ILE  QD1    57 TYR  HE2     7.00
  4 ILE  QD1    61 VAL  HA      6.60
  5 ARG  H       5 ARG  HB2     5.10
  5 ARG  H       5 ARG  HD2     6.20
  5 ARG  H       5 ARG  HG3     6.40
  5 ARG  H       5 ARG  HG2     5.60
  5 ARG  HA      5 ARG  HD3     5.60
  5 ARG  HA      5 ARG  HG3     5.10
  5 ARG  HB3     5 ARG  HD3     6.20
  5 ARG  HG3     5 ARG  HD2     5.10
  5 ARG  HG2     5 ARG  HD2     4.60
  5 ARG  H       6 GLU  H       3.10
  5 ARG  H       6 GLU  HB2     4.60
  5 ARG  HB2     6 GLU  H       5.20
  5 ARG  HD3     6 GLU  HA      6.40
  5 ARG  HD2     6 GLU  HB2     6.30
  5 ARG  HD2     6 GLU  HG3     6.50
  5 ARG  HG3     6 GLU  H       6.30
  5 ARG  HG3     6 GLU  HB2     5.60
  5 ARG  HG2     6 GLU  HA      6.40
  5 ARG  HG2     8 PHE  HD1     6.80
  5 ARG  HD2     9 ARG  HG3     4.70
  5 ARG  H      57 TYR  HE2     6.00
  5 ARG  HA     57 TYR  HD2     7.90
  5 ARG  HA     57 TYR  HE2     5.20
  5 ARG  HB2    57 TYR  HE2     7.90
  5 ARG  HD2    57 TYR  HE2     6.30
  5 ARG  HG3    57 TYR  HE2     6.40
  5 ARG  HG2    57 TYR  HE2     6.00
  6 GLU  HA      6 GLU  HB3     3.80
  6 GLU  HB3     6 GLU  HG2     3.00
  6 GLU  H       7 ALA  H       2.90
  6 GLU  HB2     7 ALA  QB      6.30
  6 GLU  HA      8 PHE  H       5.40
  6 GLU  HA      8 PHE  HD1     5.60
  6 GLU  HA      9 ARG  H       4.40
  7 ALA  H       7 ALA  HA      3.70
  7 ALA  H       7 ALA  QB      5.20
  7 ALA  HA      7 ALA  QB      4.40
  7 ALA  H       8 PHE  H       3.30
  7 ALA  QB      8 PHE  H       3.60
  7 ALA  QB      8 PHE  HA      6.60
  7 ALA  H       9 ARG  H       4.70
  7 ALA  HA     10 VAL  H       5.30
  7 ALA  HA     10 VAL  HB      5.60
  7 ALA  HA     10 VAL  QG1     6.00
  7 ALA  HA     10 VAL  QG2     6.60
  7 ALA  QB     10 VAL  HB      6.60
  7 ALA  H      11 PHE  HD2     6.40
  7 ALA  QB     11 PHE  HD2     6.30
  7 ALA  QB     60 PHE  HE2     6.60
  8 PHE  H       8 PHE  HA      3.70
  8 PHE  H       8 PHE  HB3     6.20
  8 PHE  HB3     8 PHE  HE1     6.30
  8 PHE  HB2     8 PHE  HE2     6.00
  8 PHE  HD1     8 PHE  HE1     4.80
  8 PHE  H       9 ARG  H       3.70
  8 PHE  HB3     9 ARG  H       6.80
  8 PHE  HD1     9 ARG  HD2     7.00
  8 PHE  H      11 PHE  HD2     6.20
  8 PHE  HA     11 PHE  H       6.50
  8 PHE  HD2    11 PHE  HA      5.20
  8 PHE  HD2    11 PHE  HB2     6.10
  8 PHE  HD2    11 PHE  HE2     3.90
  8 PHE  HZ     17 GLY  HA2     7.00
  8 PHE  HA     19 ILE  QD1     7.00
  8 PHE  HD2    19 ILE  QD1     5.80
  8 PHE  HD2    27 VAL  HB      5.60
  8 PHE  HD2    27 VAL  QG1     5.40
  8 PHE  HD2    27 VAL  QG2     6.00
  8 PHE  H      57 TYR  HE2     6.00
  8 PHE  HZ     57 TYR  HD2     6.00
  8 PHE  HA     60 PHE  HE2     6.00
  8 PHE  HB3    60 PHE  HD2     6.60
  8 PHE  HE2    60 PHE  HB3     6.50
  8 PHE  HD2    60 PHE  HB3     7.10
  8 PHE  HD2    64 MET  QE      5.90
  9 ARG  H       9 ARG  HA      4.50
  9 ARG  H       9 ARG  HB2     4.00
  9 ARG  H       9 ARG  HD2     5.80
  9 ARG  H       9 ARG  HG2     5.00
  9 ARG  HA      9 ARG  HB2     4.00
  9 ARG  HA      9 ARG  HD2     5.40
  9 ARG  HA      9 ARG  HG2     5.00
  9 ARG  H      10 VAL  H       3.10
  9 ARG  H      10 VAL  QG2     6.30
  9 ARG  HA     10 VAL  H       4.60
 10 VAL  H      10 VAL  HA      3.60
 10 VAL  H      10 VAL  QG1     5.30
 10 VAL  H      10 VAL  QG2     4.80
 10 VAL  HA     10 VAL  HB      5.00
 10 VAL  HA     10 VAL  QG1     5.30
 10 VAL  HA     10 VAL  QG2     4.90
 10 VAL  HB     10 VAL  QG1     5.10
 10 VAL  HB     10 VAL  QG2     5.60
 10 VAL  HA     11 PHE  H       4.90
 10 VAL  HB     11 PHE  H       5.00
 10 VAL  QG1    11 PHE  H       5.60
 10 VAL  QG2    13 LYS  HD3     5.70
 11 PHE  H      11 PHE  HA      3.80
 11 PHE  H      11 PHE  HB2     3.60
 11 PHE  HA     11 PHE  HB2     5.80
 11 PHE  H      12 ASP  H       3.40
 11 PHE  HA     12 ASP  H       6.30
 11 PHE  HB2    12 ASP  H       5.20
 11 PHE  HD1    13 LYS  HB2     6.00
 11 PHE  HA     19 ILE  QD1     6.90
 11 PHE  HB2    23 GLU  HG2     6.00
 11 PHE  HA     27 VAL  QG1     6.00
 11 PHE  HD2    27 VAL  H       5.60
 11 PHE  HD2    31 LEU  QD2     6.00
 11 PHE  HD2    60 PHE  HD2     5.30
 11 PHE  HE2    64 MET  QE      5.50
 12 ASP  H      12 ASP  HA      4.60
 12 ASP  H      12 ASP  HB3     4.50
 12 ASP  HA     12 ASP  HB3     4.50
 12 ASP  HA     13 LYS  H       2.90
 12 ASP  H      15 GLY  HA3     4.90
 12 ASP  H      19 ILE  QD1     6.10
 12 ASP  HA     19 ILE  QD1     6.00
 12 ASP  H      23 GLU  HG2     4.80
 13 LYS  H      13 LYS  HA      3.60
 13 LYS  H      13 LYS  HB3     4.50
 13 LYS  H      13 LYS  HG2     4.80
 13 LYS  HA     13 LYS  HB3     4.60
 13 LYS  HA     13 LYS  HD3     5.60
 13 LYS  HA     13 LYS  HD2     5.00
 13 LYS  HA     13 LYS  HG3     5.60
 13 LYS  HA     13 LYS  HG2     5.80
 13 LYS  HD3    13 LYS  HE3     4.70
 13 LYS  HD3    13 LYS  HE2     4.70
 13 LYS  HG3    13 LYS  HE3     6.00
 13 LYS  HG3    13 LYS  HE2     6.00
 13 LYS  H      23 GLU  HG2     4.50
 13 LYS  HD3    26 HIS  HD1     6.00
 13 LYS  HA     14 ASP  H       5.20
 13 LYS  HA     14 ASP  HA      6.00
 13 LYS  HB3    14 ASP  H       5.00
 14 ASP  H      14 ASP  HA      3.90
 14 ASP  H      14 ASP  HB3     4.70
 14 ASP  H      14 ASP  HB2     4.40
 14 ASP  HA     14 ASP  HB3     3.30
 14 ASP  H      15 GLY  H       2.60
 14 ASP  H      15 GLY  HA2     6.10
 14 ASP  H      17 GLY  H       5.50
 15 GLY  H      15 GLY  HA3     3.30
 15 GLY  H      16 ASN  H       2.90
 15 GLY  H      16 ASN  HB2     6.30
 15 GLY  HA2    16 ASN  H       4.50
 15 GLY  H      17 GLY  H       4.50
 16 ASN  H      16 ASN  HA      3.80
 16 ASN  H      16 ASN  HB3     6.40
 16 ASN  H      16 ASN  HB2     5.60
 16 ASN  H      16 ASN  HD21    4.60
 16 ASN  HA     16 ASN  HB3     4.90
 16 ASN  HA     16 ASN  HB2     4.20
 16 ASN  HA     16 ASN  HD21    4.90
 16 ASN  HB3    16 ASN  HD21    6.20
 16 ASN  HB3    16 ASN  HD22    6.00
 16 ASN  HB2    16 ASN  HD21    5.10
 16 ASN  HB2    16 ASN  HD22    5.10
 16 ASN  H      17 GLY  H       2.90
 16 ASN  H      18 TYR  H       4.60
 16 ASN  HD22   18 TYR  H       5.70
 16 ASN  HD22   18 TYR  HD2     5.40
 17 GLY  H      17 GLY  HA3     3.80
 17 GLY  H      17 GLY  HA2     3.80
 17 GLY  H      18 TYR  H       2.90
 17 GLY  H      18 TYR  HD2     6.80
 17 GLY  HA3    18 TYR  H       5.10
 17 GLY  HA2    18 TYR  H       4.90
 18 TYR  H      18 TYR  HA      3.60
 18 TYR  H      18 TYR  HD2     4.00
 18 TYR  HA     18 TYR  HB2     5.20
 18 TYR  HA     18 TYR  HD2     5.20
 18 TYR  HB2    18 TYR  HD1     5.50
 18 TYR  HD2    18 TYR  HE2     3.80
 18 TYR  H      19 ILE  H       5.60
 18 TYR  HA     19 ILE  H       3.20
 18 TYR  HD2    19 ILE  H       7.40
 18 TYR  HB3    54 GLN  HB3     5.60
 18 TYR  HB3    54 GLN  HG2     6.00
 18 TYR  HD1    54 GLN  HB2     6.00
 18 TYR  HD1    54 GLN  HG2     6.20
 18 TYR  HE1    54 GLN  HB3     6.60
 18 TYR  HE1    54 GLN  HE22    5.60
 18 TYR  HD1    56 ASN  H       6.40
 18 TYR  HA     56 ASN  HA      5.80
 18 TYR  HD1    56 ASN  HA      5.40
 18 TYR  HD1    56 ASN  HB2     6.00
 18 TYR  HE1    56 ASN  HA      6.00
 18 TYR  HE1    56 ASN  HB3     6.50
 18 TYR  HD1    57 TYR  H       6.00
 18 TYR  HE1    57 TYR  H       6.20
 19 ILE  H      19 ILE  HB      3.70
 19 ILE  H      19 ILE  QD1     6.00
 19 ILE  HA     19 ILE  QD1     6.30
 19 ILE  HA     19 ILE  HG12    6.00
 19 ILE  HB     19 ILE  QD1     6.00
 19 ILE  HG13   19 ILE  QD1     4.90
 19 ILE  H      20 SER  H       6.20
 19 ILE  HA     20 SER  H       4.90
 19 ILE  QD1    20 SER  H       6.40
 19 ILE  HA     24 LEU  QD2     6.70
 19 ILE  QD1    24 LEU  QD2     6.40
 19 ILE  H      55 VAL  H       4.10
 19 ILE  H      55 VAL  QG2     6.60
 19 ILE  HB     55 VAL  H       6.00
 19 ILE  HB     55 VAL  QG2     6.00
 19 ILE  HG12   55 VAL  HB      6.40
 19 ILE  HG12   55 VAL  QG2     7.00
 19 ILE  H      56 ASN  HA      5.20
 20 SER  H      20 SER  HB3     5.70
 20 SER  H      20 SER  HB2     5.70
 20 SER  HA     20 SER  HB3     5.80
 20 SER  H      21 ALA  H       6.40
 20 SER  HA     21 ALA  H       5.10
 20 SER  HA     21 ALA  QB      7.00
 20 SER  HB2    21 ALA  H       4.70
 20 SER  H      22 ALA  H       6.50
 20 SER  HB2    22 ALA  H       7.00
 20 SER  H      23 GLU  H       5.10
 20 SER  HB3    54 GLN  HB3     6.10
 20 SER  HB3    55 VAL  QG2     7.00
 21 ALA  H      21 ALA  HA      3.70
 21 ALA  H      21 ALA  QB      4.80
 21 ALA  HA     21 ALA  QB      3.80
 21 ALA  H      22 ALA  H       3.70
 21 ALA  H      22 ALA  HA      6.60
 21 ALA  QB     22 ALA  H       6.00
 21 ALA  HA     24 LEU  H       6.50
 21 ALA  HA     24 LEU  QD1     6.30
 21 ALA  QB     25 ARG  HB2     8.00
 21 ALA  QB     37 ASP  HA      7.50
 21 ALA  QB     40 VAL  QG2     5.70
 21 ALA  QB     41 ASP  H       5.90
 21 ALA  QB     41 ASP  HA      7.80
 21 ALA  QB     43 MET  H       5.60
 21 ALA  QB     43 MET  HA      6.50
 21 ALA  H      44 ILE  QD1     6.60
 21 ALA  HA     44 ILE  QD1     6.00
 21 ALA  QB     44 ILE  QD1     5.40
 21 ALA  QB     55 VAL  HB      6.40
 22 ALA  H      22 ALA  HA      4.80
 22 ALA  HA     22 ALA  QB      4.60
 22 ALA  H      23 GLU  H       4.60
 22 ALA  HA     23 GLU  H       5.60
 22 ALA  QB     23 GLU  H       5.10
 22 ALA  H      24 LEU  H       5.40
 22 ALA  HA     24 LEU  HB3     5.60
 22 ALA  HA     24 LEU  HB2     5.70
 22 ALA  HA     25 ARG  H       6.50
 22 ALA  H      40 VAL  QG1     6.40
 23 GLU  HA     23 GLU  HG3     4.00
 23 GLU  H      24 LEU  H       3.90
 23 GLU  HA     25 ARG  HG2     5.40
 23 GLU  HG2    27 VAL  QG1     6.30
 24 LEU  H      24 LEU  HA      5.40
 24 LEU  H      24 LEU  HB3     5.10
 24 LEU  H      24 LEU  HB2     5.10
 24 LEU  H      24 LEU  QD1     6.20
 24 LEU  HA     24 LEU  QD1     5.60
 24 LEU  HA     24 LEU  QD2     5.10
 24 LEU  HB3    24 LEU  QD1     5.80
 24 LEU  HG     24 LEU  QD1     6.00
 24 LEU  HG     24 LEU  QD2     5.60
 24 LEU  HB2    25 ARG  H       5.10
 24 LEU  HA     27 VAL  QG1     5.50
 24 LEU  HA     28 MET  H       6.00
 24 LEU  QD1    28 MET  HG2     7.30
 24 LEU  QD1    31 LEU  HG      5.80
 24 LEU  H      40 VAL  QG1     6.30
 24 LEU  HA     40 VAL  QG1     6.30
 24 LEU  HB3    40 VAL  QG1     6.00
 24 LEU  HB2    40 VAL  QG1     5.90
 24 LEU  QD1    43 MET  HA      5.80
 24 LEU  QD1    43 MET  HB3     6.80
 24 LEU  QD1    43 MET  HB2     6.60
 24 LEU  QD1    43 MET  HG2     7.10
 24 LEU  QD2    47 ALA  H       5.90
 24 LEU  QD1    63 MET  QE      6.40
 25 ARG  H      25 ARG  HA      3.60
 25 ARG  H      25 ARG  HG3     5.50
 25 ARG  HA     27 VAL  H       6.30
 25 ARG  HA     27 VAL  QG1     7.20
 25 ARG  HG3    28 MET  HG2     6.30
 25 ARG  HA     31 LEU  H       7.00
 25 ARG  HB2    34 LYS  HA      5.60
 25 ARG  HB2    35 LEU  H       5.30
 25 ARG  H      40 VAL  QG1     6.10
 25 ARG  HA     40 VAL  QG1     7.30
 25 ARG  HB2    40 VAL  QG2     5.30
 25 ARG  HD3    40 VAL  QG2     7.60
 25 ARG  HD2    40 VAL  QG1     6.60
 26 HIS  H      26 HIS  HA      5.00
 26 HIS  HA     26 HIS  HB3     5.10
 26 HIS  HA     26 HIS  HB2     4.90
 26 HIS  HB3    27 VAL  H       4.40
 26 HIS  HA     31 LEU  H       5.90
 27 VAL  H      27 VAL  HA      3.50
 27 VAL  H      27 VAL  QG1     4.60
 27 VAL  H      27 VAL  QG2     5.80
 27 VAL  HA     27 VAL  HB      5.40
 27 VAL  HA     27 VAL  QG1     5.30
 27 VAL  HA     27 VAL  QG2     6.20
 27 VAL  HB     27 VAL  QG1     5.30
 27 VAL  HB     27 VAL  QG2     5.80
 27 VAL  H      28 MET  H       3.30
 27 VAL  H      28 MET  HG3     6.30
 27 VAL  HA     28 MET  H       6.30
 27 VAL  HA     28 MET  QE      7.80
 27 VAL  HB     28 MET  H       5.20
 27 VAL  QG2    28 MET  H       6.30
 27 VAL  QG2    28 MET  QE      7.80
 27 VAL  QG2    28 MET  HG3     8.80
 27 VAL  HA     30 ASN  H       6.50
 27 VAL  HA     30 ASN  HB2     6.30
 27 VAL  QG2    30 ASN  H       8.20
 27 VAL  HA     60 PHE  HE1     7.70
 27 VAL  QG1    64 MET  QE      5.90
 27 VAL  QG2    64 MET  QE      6.60
 28 MET  H      28 MET  HA      5.00
 28 MET  H      28 MET  HG3     6.10
 28 MET  H      28 MET  HG2     5.80
 28 MET  HB2    28 MET  QE      6.90
 28 MET  HB2    28 MET  HG3     4.80
 28 MET  HG3    28 MET  QE      5.70
 28 MET  HG2    28 MET  QE      6.20
 28 MET  QE     29 THR  H       6.60
 28 MET  QE     31 LEU  HA      6.10
 28 MET  QE     31 LEU  QD2     5.20
 28 MET  HG3    31 LEU  QD2     6.60
 28 MET  HG2    31 LEU  QD2     7.20
 28 MET  QE     33 GLU  H       6.00
 28 MET  H      34 LYS  HA      5.10
 28 MET  QE     34 LYS  H       6.70
 28 MET  HG3    35 LEU  QD2     6.60
 28 MET  HG3    40 VAL  QG1     6.80
 28 MET  H      43 MET  QE      6.30
 28 MET  HG3    43 MET  QE      5.20
 28 MET  HG2    43 MET  QE      5.40
 28 MET  HG2    43 MET  HG2     5.00
 29 THR  H      29 THR  HA      5.50
 29 THR  H      29 THR  HB      5.00
 29 THR  H      29 THR  QG2     5.30
 29 THR  HA     29 THR  HB      4.80
 29 THR  HA     29 THR  QG2     6.00
 29 THR  HB     29 THR  QG2     4.80
 29 THR  H      30 ASN  H       4.10
 29 THR  HA     30 ASN  H       6.20
 29 THR  HB     30 ASN  H       5.10
 29 THR  QG2    30 ASN  H       6.40
 29 THR  QG2    30 ASN  HA      6.80
 29 THR  H      31 LEU  QD2     6.50
 29 THR  HA     33 GLU  H       6.40
 30 ASN  H      30 ASN  HA      5.10
 30 ASN  H      30 ASN  HB2     5.00
 30 ASN  H      30 ASN  HD22    6.40
 30 ASN  HA     30 ASN  HB3     5.50
 30 ASN  HA     30 ASN  HB2     5.30
 30 ASN  HB3    30 ASN  HD22    6.20
 30 ASN  H      31 LEU  QD2     6.60
 30 ASN  HD22   31 LEU  HB3     6.50
 31 LEU  HA     31 LEU  HB3     3.20
 31 LEU  HA     31 LEU  QD1     5.10
 31 LEU  HA     31 LEU  QD2     5.50
 31 LEU  HA     31 LEU  HG      5.80
 31 LEU  HB3    31 LEU  QD1     5.80
 31 LEU  HB3    31 LEU  QD2     5.80
 31 LEU  HB2    31 LEU  QD1     5.50
 31 LEU  HB2    31 LEU  QD2     5.50
 31 LEU  HB3    32 GLY  H       6.60
 31 LEU  HB2    32 GLY  H       6.50
 31 LEU  QD2    32 GLY  H       6.30
 31 LEU  QD2    64 MET  QE      6.10
 32 GLY  H      32 GLY  HA3     4.60
 32 GLY  H      32 GLY  HA2     4.60
 33 GLU  H      33 GLU  HA      5.10
 33 GLU  H      33 GLU  HB3     4.30
 33 GLU  H      33 GLU  HB2     4.80
 33 GLU  HA     33 GLU  HB3     4.60
 33 GLU  HA     33 GLU  HB2     5.50
 33 GLU  HA     33 GLU  HG2     5.60
 33 GLU  HB2    33 GLU  HG3     4.80
 33 GLU  H      34 LYS  H       4.70
 33 GLU  HA     34 LYS  H       4.60
 33 GLU  HA     34 LYS  HB2     5.20
 33 GLU  HG2    34 LYS  H       6.50
 33 GLU  HB3    35 LEU  QD2     5.80
 33 GLU  HB3    35 LEU  QD1     0.00
 33 GLU  HG3    35 LEU  QD2     6.80
 34 LYS  H      34 LYS  HB2     5.30
 34 LYS  H      34 LYS  HG3     5.30
 34 LYS  HA     34 LYS  HB3     3.30
 34 LYS  HA     34 LYS  HG3     6.00
 34 LYS  HA     34 LYS  HG2     5.40
 34 LYS  HB3    34 LYS  HG2     5.10
 34 LYS  HB2    34 LYS  HG3     4.10
 34 LYS  HB2    34 LYS  HG2     4.80
 34 LYS  HG3    34 LYS  HD3     3.80
 34 LYS  HG2    34 LYS  HE3     5.80
 34 LYS  H      35 LEU  H       4.70
 34 LYS  HA     35 LEU  H       4.20
 34 LYS  HB2    36 THR  QG2     6.00
 34 LYS  HA     43 MET  QE      6.00
 35 LEU  H      35 LEU  QD2     5.60
 35 LEU  HA     35 LEU  HB2     6.20
 35 LEU  HA     35 LEU  QD2     5.60
 35 LEU  HA     35 LEU  QD1     0.00
 35 LEU  HA     35 LEU  QD2     6.20
 35 LEU  HA     35 LEU  HG      6.20
 35 LEU  HB3    35 LEU  QD2     4.70
 35 LEU  HB3    35 LEU  QD1     0.00
 35 LEU  HB2    35 LEU  QD2     4.70
 35 LEU  HB2    35 LEU  QD1     0.00
 35 LEU  HB2    35 LEU  QD2     6.00
 35 LEU  H      36 THR  H       5.20
 35 LEU  HA     36 THR  H       3.20
 35 LEU  HB2    36 THR  H       7.00
 35 LEU  QD2    36 THR  H       5.90
 35 LEU  QD1    36 THR  H       0.00
 35 LEU  QD2    39 GLU  HA      6.60
 35 LEU  QD1    39 GLU  HA      0.00
 35 LEU  QD2    39 GLU  HG2     6.00
 35 LEU  QD1    39 GLU  HG2     0.00
 35 LEU  QD2    40 VAL  H       6.00
 35 LEU  QD1    40 VAL  H       0.00
 35 LEU  QD2    43 MET  QE      5.70
 35 LEU  QD1    43 MET  QE      0.00
 36 THR  H      36 THR  HA      6.20
 36 THR  H      36 THR  QG2     4.80
 36 THR  HA     36 THR  QG2     5.30
 36 THR  HB     36 THR  QG2     5.10
 36 THR  H      37 ASP  H       6.30
 36 THR  HA     37 ASP  H       4.60
 36 THR  HB     37 ASP  H       5.10
 36 THR  QG2    37 ASP  H       5.60
 36 THR  HB     38 GLU  H       5.20
 36 THR  QG2    38 GLU  H       5.90
 36 THR  QG2    38 GLU  HB3     6.30
 36 THR  H      39 GLU  H       4.70
 36 THR  H      39 GLU  HB3     5.60
 36 THR  H      39 GLU  HB2     7.20
 36 THR  HA     39 GLU  H       7.20
 36 THR  HA     39 GLU  HG3     5.90
 36 THR  HA     39 GLU  HG2     5.70
 36 THR  QG2    39 GLU  H       6.30
 36 THR  QG2    39 GLU  HG2     6.30
 37 ASP  H      37 ASP  HA      5.50
 37 ASP  H      37 ASP  HB3     6.50
 37 ASP  H      37 ASP  HB2     6.20
 37 ASP  HA     37 ASP  HB3     5.30
 37 ASP  HA     37 ASP  HB2     5.20
 37 ASP  H      38 GLU  H       4.10
 37 ASP  HA     38 GLU  H       6.30
 37 ASP  HB3    38 GLU  H       6.60
 37 ASP  HB2    38 GLU  H       6.70
 37 ASP  H      39 GLU  H       5.90
 37 ASP  HA     40 VAL  H       5.60
 37 ASP  HA     40 VAL  HB      5.60
 37 ASP  HA     40 VAL  QG1     5.60
 38 GLU  H      38 GLU  HB3     4.50
 38 GLU  H      39 GLU  H       3.90
 38 GLU  H      39 GLU  HA      4.70
 38 GLU  H      39 GLU  HG3     4.90
 38 GLU  HB2    39 GLU  H       4.40
 38 GLU  HB2    39 GLU  HA      4.80
 38 GLU  HB2    39 GLU  HB2     5.00
 38 GLU  H      40 VAL  H       6.60
 38 GLU  HB2    40 VAL  H       5.10
 39 GLU  H      39 GLU  HA      4.50
 39 GLU  H      39 GLU  HB2     4.80
 39 GLU  H      40 VAL  H       3.60
 39 GLU  HG3    40 VAL  H       5.10
 39 GLU  HA     41 ASP  HB3     5.60
 39 GLU  HA     41 ASP  HB2     5.60
 39 GLU  HG3    43 MET  QE      4.90
 39 GLU  HG2    43 MET  QE      5.50
 40 VAL  H      40 VAL  HA      5.30
 40 VAL  H      40 VAL  HB      4.80
 40 VAL  H      40 VAL  QG1     4.60
 40 VAL  HA     40 VAL  HB      5.80
 40 VAL  HA     40 VAL  QG1     5.60
 40 VAL  HA     40 VAL  QG2     5.50
 40 VAL  HB     40 VAL  QG1     5.50
 40 VAL  HB     40 VAL  QG2     5.50
 40 VAL  HA     41 ASP  H       5.60
 40 VAL  HB     41 ASP  H       4.70
 40 VAL  QG2    41 ASP  H       5.10
 40 VAL  QG2    41 ASP  HA      6.60
 40 VAL  HA     43 MET  H       6.30
 40 VAL  HA     43 MET  QE      6.50
 40 VAL  HB     43 MET  HG2     4.60
 40 VAL  QG1    43 MET  H       5.90
 40 VAL  HA     44 ILE  H       6.40
 41 ASP  H      41 ASP  HA      4.60
 41 ASP  H      41 ASP  HB3     4.00
 41 ASP  H      41 ASP  HB2     4.50
 41 ASP  HA     41 ASP  HB3     5.50
 41 ASP  HA     41 ASP  HB2     5.10
 41 ASP  HB3    42 GLU  HA      6.30
 41 ASP  H      43 MET  H       3.30
 41 ASP  HA     43 MET  HB3     5.50
 41 ASP  HB3    43 MET  HB2     6.00
 41 ASP  HA     44 ILE  QD1     7.20
 41 ASP  HA     45 ARG  H       5.80
 42 GLU  H      42 GLU  HA      3.30
 42 GLU  H      42 GLU  HB2     3.10
 42 GLU  H      42 GLU  HG3     4.80
 42 GLU  HA     44 ILE  HG12    5.90
 42 GLU  HA     45 ARG  HB2     4.60
 42 GLU  HG2    47 ALA  H       5.80
 43 MET  H      43 MET  HA      3.40
 43 MET  H      43 MET  HB2     4.80
 43 MET  H      43 MET  QE      5.10
 43 MET  HA     43 MET  HB3     4.90
 43 MET  HA     43 MET  HB2     5.00
 43 MET  HA     43 MET  QE      5.20
 43 MET  H      45 ARG  H       5.60
 43 MET  HA     45 ARG  HD3     5.20
 43 MET  HA     47 ALA  HA      6.00
 43 MET  HB2    55 VAL  QG1     6.80
 44 ILE  H      44 ILE  HA      3.60
 44 ILE  H      44 ILE  HB      4.80
 44 ILE  H      44 ILE  QD1     5.60
 44 ILE  H      44 ILE  HG13    5.50
 44 ILE  H      44 ILE  HG12    5.60
 44 ILE  HA     44 ILE  HB      5.20
 44 ILE  HA     44 ILE  QD1     6.00
 44 ILE  HA     44 ILE  HG12    6.20
 44 ILE  HB     44 ILE  QD1     5.50
 44 ILE  HB     44 ILE  HG13    5.30
 44 ILE  HB     44 ILE  HG12    5.30
 44 ILE  HG12   44 ILE  QD1     6.00
 44 ILE  HA     45 ARG  H       6.60
 44 ILE  HB     45 ARG  H       5.40
 44 ILE  QD1    45 ARG  H       7.00
 44 ILE  HA     47 ALA  H       6.80
 44 ILE  HA     47 ALA  QB      7.60
 44 ILE  HB     48 ASP  H       5.50
 44 ILE  QD1    48 ASP  HB2     8.10
 44 ILE  QD1    54 GLN  HA      6.00
 44 ILE  QD1    54 GLN  HG2     6.80
 44 ILE  H      55 VAL  QG1     6.80
 44 ILE  HA     55 VAL  QG2     6.00
 44 ILE  QD1    55 VAL  H       7.60
 44 ILE  QD1    55 VAL  QG2     5.60
 44 ILE  HG13   55 VAL  QG1     6.60
 45 ARG  H      45 ARG  HB3     4.80
 45 ARG  H      45 ARG  HD3     6.40
 45 ARG  H      45 ARG  HG2     5.80
 45 ARG  H      46 GLU  H       3.80
 45 ARG  HD3    46 GLU  HG3     6.30
 45 ARG  HG2    46 GLU  H       5.60
 45 ARG  H      47 ALA  H       6.10
 45 ARG  H      48 ASP  HB3     6.30
 45 ARG  HA     48 ASP  HB2     5.90
 45 ARG  HA     49 ILE  QD1     6.20
 46 GLU  H      46 GLU  HA      4.50
 46 GLU  H      47 ALA  HA      5.60
 46 GLU  HA     47 ALA  H       5.20
 46 GLU  HB3    47 ALA  H       5.20
 46 GLU  HG2    47 ALA  H       6.30
 47 ALA  H      47 ALA  HA      3.80
 47 ALA  H      47 ALA  QB      4.00
 47 ALA  HA     47 ALA  QB      4.20
 47 ALA  H      48 ASP  H       2.90
 47 ALA  H      48 ASP  HA      5.60
 47 ALA  QB     48 ASP  H       5.20
 47 ALA  QB     55 VAL  QG2     5.90
 47 ALA  H      63 MET  QE      5.70
 47 ALA  QB     63 MET  HB2     6.40
 47 ALA  QB     63 MET  QE      6.00
 47 ALA  QB     63 MET  HG2     6.60
 48 ASP  H      48 ASP  HA      4.60
 48 ASP  H      48 ASP  HB3     4.80
 48 ASP  H      48 ASP  HB2     5.30
 48 ASP  H      49 ILE  H       5.40
 48 ASP  H      49 ILE  QD1     6.00
 48 ASP  HA     49 ILE  H       3.00
 48 ASP  HA     49 ILE  HB      6.60
 48 ASP  HA     53 GLY  H       6.60
 48 ASP  HA     59 GLU  H       6.60
 48 ASP  HB3    59 GLU  HB3     6.50
 49 ILE  H      49 ILE  HA      5.10
 49 ILE  H      49 ILE  HB      4.80
 49 ILE  H      49 ILE  QD1     5.30
 49 ILE  H      49 ILE  HG13    5.00
 49 ILE  H      49 ILE  HG12    5.50
 49 ILE  HA     49 ILE  HB      6.20
 49 ILE  HA     49 ILE  QD1     6.20
 49 ILE  HA     49 ILE  HG12    5.60
 49 ILE  HB     49 ILE  QD1     5.60
 49 ILE  HB     49 ILE  HG13    5.40
 49 ILE  HB     49 ILE  HG12    5.80
 49 ILE  HG13   49 ILE  QD1     5.10
 49 ILE  HG12   49 ILE  QD1     5.30
 49 ILE  QD1    50 ASP  H       5.20
 49 ILE  QD1    50 ASP  HA      7.00
 49 ILE  HB     51 GLY  H       7.20
 49 ILE  H      59 GLU  H       6.10
 49 ILE  QD1    59 GLU  H       7.60
 49 ILE  QD1    59 GLU  HB3     6.70
 49 ILE  HG13   59 GLU  HA      5.40
 49 ILE  H      62 GLN  HG2     5.90
 49 ILE  QD1    62 GLN  HA      6.50
 49 ILE  QD1    62 GLN  HB3     6.00
 49 ILE  QD1    62 GLN  HE21    6.60
 49 ILE  QD1    62 GLN  HG2     6.00
 49 ILE  HG13   62 GLN  HG3     6.00
 49 ILE  HG12   62 GLN  HB3     5.60
 50 ASP  H      50 ASP  HA      4.50
 50 ASP  H      50 ASP  HB2     5.80
 50 ASP  HA     50 ASP  HB3     4.50
 50 ASP  HA     50 ASP  HB2     4.60
 50 ASP  H      51 GLY  H       3.80
 50 ASP  HA     51 GLY  H       4.90
 50 ASP  H      62 GLN  HB3     5.30
 51 GLY  H      51 GLY  HA3     4.50
 51 GLY  H      51 GLY  HA2     5.00
 51 GLY  HA3    52 ASP  H       5.60
 51 GLY  HA2    52 ASP  H       6.40
 51 GLY  H      53 GLY  H       5.20
 51 GLY  HA3    53 GLY  H       7.20
 51 GLY  H      54 GLN  H       5.00
 52 ASP  H      52 ASP  HA      4.50
 52 ASP  H      52 ASP  HB2     5.60
 52 ASP  HA     52 ASP  HB3     5.50
 52 ASP  HA     52 ASP  HB2     5.00
 52 ASP  H      53 GLY  H       3.50
 52 ASP  H      53 GLY  HA3     7.40
 52 ASP  H      53 GLY  HA2     7.00
 52 ASP  H      54 GLN  H       3.90
 52 ASP  H      54 GLN  HG3     6.50
 53 GLY  H      53 GLY  HA3     5.00
 53 GLY  H      53 GLY  HA2     5.10
 53 GLY  H      54 GLN  H       3.80
 53 GLY  H      54 GLN  HB3     7.80
 53 GLY  HA3    54 GLN  H       6.30
 53 GLY  HA2    54 GLN  H       6.30
 54 GLN  H      54 GLN  HA      5.50
 54 GLN  H      54 GLN  HG2     4.60
 54 GLN  HA     54 GLN  HB3     5.60
 54 GLN  HA     54 GLN  HB2     6.20
 54 GLN  HA     54 GLN  HG2     5.60
 54 GLN  HB2    54 GLN  HE22    7.10
 54 GLN  HB2    54 GLN  HG3     4.10
 54 GLN  HG2    54 GLN  HE21    5.80
 54 GLN  HG2    54 GLN  HE22    5.30
 54 GLN  H      55 VAL  H       5.60
 54 GLN  HA     55 VAL  H       5.20
 54 GLN  HA     55 VAL  QG2     7.60
 54 GLN  HB2    55 VAL  H       6.50
 54 GLN  HG2    55 VAL  H       5.30
 55 VAL  H      55 VAL  HA      3.60
 55 VAL  H      55 VAL  HB      3.60
 55 VAL  H      55 VAL  QG1     5.50
 55 VAL  H      55 VAL  QG2     5.50
 55 VAL  HA     55 VAL  QG1     5.80
 55 VAL  HA     55 VAL  QG2     5.80
 55 VAL  H      56 ASN  H       5.80
 55 VAL  HA     56 ASN  H       3.70
 55 VAL  QG1    56 ASN  H       6.00
 55 VAL  QG2    56 ASN  H       5.50
 55 VAL  QG1    60 PHE  HD1     6.20
 55 VAL  QG1    60 PHE  HA      6.60
 56 ASN  HA     56 ASN  HB2     6.40
 56 ASN  HA     57 TYR  H       5.40
 56 ASN  H      58 GLU  H       7.80
 56 ASN  H      59 GLU  H       4.90
 56 ASN  H      59 GLU  HA      7.80
 56 ASN  H      60 PHE  H       7.10
 57 TYR  H      57 TYR  HA      5.60
 57 TYR  H      57 TYR  HB2     5.60
 57 TYR  H      57 TYR  HD1     5.00
 57 TYR  HA     57 TYR  HD2     5.60
 57 TYR  HA     57 TYR  HE2     6.40
 57 TYR  HB3    57 TYR  HD1     5.50
 57 TYR  HB2    57 TYR  HD2     6.40
 57 TYR  HB2    57 TYR  HE2     7.30
 57 TYR  HD1    57 TYR  HE1     3.90
 57 TYR  HA     58 GLU  H       6.80
 57 TYR  HD1    58 GLU  H       5.40
 57 TYR  HD1    58 GLU  HG2     6.30
 57 TYR  HE1    58 GLU  H       5.40
 57 TYR  HE1    58 GLU  HG2     7.00
 57 TYR  HB3    59 GLU  H       4.90
 57 TYR  HA     60 PHE  H       6.50
 57 TYR  HA     60 PHE  HE1     5.70
 57 TYR  HE2    61 VAL  HA      7.90
 58 GLU  H      58 GLU  HA      5.30
 58 GLU  HA     58 GLU  HB3     5.50
 58 GLU  HA     58 GLU  HB2     5.80
 58 GLU  HA     58 GLU  HG2     5.50
 58 GLU  H      59 GLU  H       4.20
 58 GLU  HA     59 GLU  H       6.60
 58 GLU  HB2    59 GLU  H       4.60
 58 GLU  HG3    59 GLU  H       4.90
 58 GLU  HG2    59 GLU  HB2     5.00
 58 GLU  HB2    60 PHE  H       5.90
 58 GLU  HA     61 VAL  H       5.90
 58 GLU  HA     61 VAL  QG1     8.50
 58 GLU  HA     61 VAL  QG2     8.10
 59 GLU  H      59 GLU  HA      5.10
 59 GLU  H      59 GLU  HB3     4.10
 59 GLU  HA     59 GLU  HG3     4.30
 59 GLU  H      60 PHE  H       3.90
 59 GLU  H      60 PHE  HB3     7.80
 59 GLU  HB3    63 MET  H       4.70
 60 PHE  H      60 PHE  HA      5.10
 60 PHE  H      60 PHE  HB3     7.30
 60 PHE  HA     60 PHE  HB3     6.40
 60 PHE  HA     60 PHE  HD1     5.60
 60 PHE  HA     60 PHE  HD2     5.40
 60 PHE  HA     60 PHE  HZ      6.20
 60 PHE  H      61 VAL  H       4.20
 60 PHE  H      61 VAL  QG2     7.00
 60 PHE  HA     61 VAL  H       6.40
 60 PHE  HD1    61 VAL  HA      7.20
 60 PHE  H      62 GLN  H       7.60
 60 PHE  H      63 MET  QE      8.30
 60 PHE  HA     63 MET  QE      6.80
 60 PHE  HD1    63 MET  QE      6.60
 60 PHE  HZ     63 MET  QE      6.30
 60 PHE  HA     64 MET  H       6.40
 61 VAL  H      61 VAL  HA      5.30
 61 VAL  H      61 VAL  HB      4.60
 61 VAL  H      61 VAL  QG1     6.20
 61 VAL  H      61 VAL  QG2     4.80
 61 VAL  HA     61 VAL  HB      6.00
 61 VAL  HA     61 VAL  QG1     6.20
 61 VAL  HA     61 VAL  QG2     6.40
 61 VAL  H      62 GLN  H       4.10
 61 VAL  HA     62 GLN  H       6.50
 61 VAL  HB     62 GLN  H       5.10
 61 VAL  QG1    62 GLN  H       6.40
 61 VAL  QG1    62 GLN  HA      7.40
 61 VAL  QG1    62 GLN  HB2     8.30
 61 VAL  QG2    62 GLN  H       6.50
 61 VAL  QG2    62 GLN  HG3     8.20
 61 VAL  H      63 MET  QE      7.20
 61 VAL  HA     64 MET  H       6.30
 61 VAL  HA     64 MET  QE      7.20
 61 VAL  HA     65 THR  QG2     6.90
 61 VAL  QG1    65 THR  QG2     6.60
 61 VAL  QG2    65 THR  QG2     7.10
 62 GLN  H      62 GLN  HA      5.00
 62 GLN  H      62 GLN  HG3     4.50
 62 GLN  HA     62 GLN  HB3     4.80
 62 GLN  HA     62 GLN  HG3     4.80
 62 GLN  HB2    62 GLN  HE21    6.90
 62 GLN  H      63 MET  H       3.80
 62 GLN  HG3    63 MET  HA      6.30
 62 GLN  HG3    64 MET  H       5.70
 62 GLN  HA     65 THR  HB      6.50
 62 GLN  HG3    65 THR  QG2     6.80
 62 GLN  HA     66 ALA  QB      6.90
 62 GLN  HB2    66 ALA  H       5.50
 63 MET  H      63 MET  HA      4.50
 63 MET  H      63 MET  QE      5.30
 63 MET  HA     63 MET  HB3     5.00
 63 MET  HA     63 MET  QE      6.50
 63 MET  HA     63 MET  HG3     5.50
 63 MET  HA     63 MET  HG2     5.50
 63 MET  HB3    63 MET  HG2     5.50
 63 MET  HG3    63 MET  QE      6.00
 63 MET  HG2    63 MET  QE      6.50
 63 MET  HA     64 MET  H       4.90
 63 MET  HB3    64 MET  H       4.70
 63 MET  HG3    64 MET  QE      6.80
 63 MET  HG3    65 THR  H       6.60
 64 MET  H      64 MET  HA      4.60
 64 MET  H      64 MET  QE      6.20
 64 MET  HA     64 MET  HB3     5.00
 64 MET  HA     64 MET  QE      6.20
 64 MET  H      65 THR  H       3.90
 64 MET  HB3    65 THR  HA      6.40
 64 MET  QE     65 THR  H       6.30
 65 THR  H      65 THR  HA      5.00
 65 THR  H      65 THR  QG2     5.00
 65 THR  HA     65 THR  QG2     5.00
 65 THR  H      66 ALA  H       3.90
 65 THR  H      66 ALA  QB      6.30
 65 THR  QG2    66 ALA  H       6.40
 65 THR  QG2    67 LYS  HD3     5.70
 66 ALA  HA     66 ALA  QB      3.90
 66 ALA  H      67 LYS  HD3     5.20
 66 ALA  HA     67 LYS  H       3.30
 66 ALA  QB     67 LYS  H       3.30
 67 LYS  H      67 LYS  HA      3.10
 67 LYS  H      67 LYS  HB3     4.70
 67 LYS  H      67 LYS  HG3     5.20
 67 LYS  HA     67 LYS  HB3     5.60
 67 LYS  HA     67 LYS  HB2     5.00
 67 LYS  HA     67 LYS  HD3     4.30
 67 LYS  HA     67 LYS  HE3     5.50
 67 LYS  HA     67 LYS  HG2     4.90
 67 LYS  HD3    67 LYS  HE2     3.70


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

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