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
306410 1p7a 5851 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 THR  HB      3 THR  H       1.90
  4 ARG  HA      4 ARG  H       1.60
  4 ARG  QD      4 ARG  H       2.00
  4 ARG  HB2     4 ARG  H       2.00
  4 ARG  HB3     4 ARG  H       1.90
  4 ARG  QG      4 ARG  H       1.80
  4 ARG  QD      4 ARG  HB2     1.80
  4 ARG  QD      4 ARG  HG2     1.80
  4 ARG  HD2     4 ARG  HG3     0.00
  4 ARG  HA      4 ARG  HB2     1.90
  4 ARG  HA      4 ARG  QG      1.80
  4 ARG  HA      4 ARG  HB3     1.80
  4 ARG  HB2     4 ARG  QG      1.80
  5 GLY  QA      5 GLY  H       1.60
  6 SER  HB2     6 SER  H       1.80
  6 SER  HB3     6 SER  H       1.70
  6 SER  HA      6 SER  H       1.70
  6 SER  HA      6 SER  HB2     1.80
  6 SER  HA      6 SER  HB3     1.90
  7 THR  HA      7 THR  H       1.70
  7 THR  HA      7 THR  HB      1.90
  8 GLY  QA      8 GLY  H       1.50
  9 ILE  HG13    9 ILE  H       1.70
  9 ILE  HG12    9 ILE  H       1.80
  9 ILE  HB      9 ILE  H       1.50
  9 ILE  HA      9 ILE  H       1.70
  9 ILE  HA      9 ILE  HG13    1.80
  9 ILE  HA      9 ILE  HB      1.80
  9 ILE  HB      9 ILE  HG13    1.90
  9 ILE  HG12    9 ILE  HG13    1.40
  9 ILE  HB      9 ILE  HG12    1.70
 10 LYS  HA     10 LYS  H       1.70
 10 LYS  HG2    10 LYS  H       2.00
 10 LYS  HG3    10 LYS  H       1.90
 10 LYS  HD2    10 LYS  H       2.00
 10 LYS  HA     10 LYS  HD2     2.00
 10 LYS  HA     10 LYS  QB      1.60
 10 LYS  HA     10 LYS  HG2     1.80
 10 LYS  HB3    10 LYS  HG2     1.70
 10 LYS  QB     10 LYS  HG3     1.60
 10 LYS  HD2    10 LYS  HG3     2.00
 10 LYS  HD2    10 LYS  HG2     1.90
 19 ARG  HB2    19 ARG  HB3     1.60
 11 PRO  HD2    11 PRO  HB2     1.80
 11 PRO  HD3    11 PRO  HB2     1.90
 11 PRO  HD3    11 PRO  HG2     1.70
 11 PRO  HD2    11 PRO  HG2     1.80
 11 PRO  HD2    11 PRO  HG3     1.80
 11 PRO  HD3    11 PRO  HG3     1.70
 11 PRO  HD2    11 PRO  HB3     1.80
 11 PRO  HD3    11 PRO  HB3     1.70
 11 PRO  HA     11 PRO  HB2     1.60
 11 PRO  HA     11 PRO  HG2     1.80
 11 PRO  HA     11 PRO  HG3     1.80
 11 PRO  HA     11 PRO  HB3     1.70
 11 PRO  HA     11 PRO  HD3     1.90
 11 PRO  HD2    11 PRO  HD3     1.50
 11 PRO  HB2    11 PRO  HB3     1.40
 11 PRO  HG2    11 PRO  HB3     1.80
 11 PRO  HB2    11 PRO  HG3     1.70
 11 PRO  HB2    11 PRO  HG2     1.70
 11 PRO  HG2    11 PRO  HG3     1.40
 12 PHE  HA     12 PHE  H       1.70
 12 PHE  HB2    12 PHE  H       1.50
 12 PHE  HA     12 PHE  QB      1.50
 13 GLN  HG3    13 GLN  H       1.80
 13 GLN  HG2    13 GLN  H       1.80
 13 GLN  HA     13 GLN  H       1.80
 13 GLN  HA     13 GLN  HG2     1.90
 13 GLN  HA     13 GLN  HG3     1.70
 13 GLN  HA     13 GLN  QB      1.60
 35 MET  HB2    35 MET  HB3     1.40
 13 GLN  HG2    13 GLN  QB      1.50
 13 GLN  HG2    13 GLN  HG3     1.50
 14 CYS  HB3    14 CYS  H       1.60
 14 CYS  HA     14 CYS  H       1.70
 14 CYS  HA     14 CYS  HB2     1.90
 14 CYS  HA     14 CYS  HB3     1.70
 14 CYS  HB2    14 CYS  HB3     1.50
 15 PRO  HD3    15 PRO  QG      1.70
 15 PRO  HD2    15 PRO  HG3     1.70
 15 PRO  HD2    15 PRO  HB3     1.80
 15 PRO  HA     15 PRO  QG      1.80
 15 PRO  HA     15 PRO  HB3     1.60
 15 PRO  HA     15 PRO  HD3     2.00
 15 PRO  HD2    15 PRO  HD3     1.50
 16 ASP  HA     16 ASP  H       1.60
 16 ASP  HB2    16 ASP  H       1.70
 16 ASP  HB3    16 ASP  H       1.70
 16 ASP  HA     16 ASP  HB3     1.70
 17 CYS  HA     17 CYS  H       1.70
 17 CYS  HB3    17 CYS  H       1.90
 17 CYS  HB2    17 CYS  H       1.90
 17 CYS  HA     17 CYS  HB2     1.80
 17 CYS  HA     17 CYS  HB3     1.70
 18 ASP  HA     18 ASP  H       1.60
 18 ASP  HB2    18 ASP  H       1.80
 18 ASP  HB3    18 ASP  H       1.80
 18 ASP  HA     18 ASP  HB2     1.80
 18 ASP  HA     18 ASP  HB3     1.70
 18 ASP  HB2    18 ASP  HB3     1.70
 19 ARG  HA     19 ARG  H       1.70
 19 ARG  HG2    19 ARG  H       1.70
 19 ARG  HG2    19 ARG  HE      1.80
 19 ARG  HG3    19 ARG  HE      1.90
 19 ARG  HB3    19 ARG  HE      1.80
 19 ARG  HB2    19 ARG  HE      1.80
 14 CYS  HB2    20 SER  H       1.80
 20 SER  HB2    20 SER  H       1.50
 20 SER  HA     20 SER  HB2     1.60
 20 SER  HA     20 SER  HB3     1.60
 20 SER  HB2    20 SER  HB3     1.40
 21 PHE  HA     21 PHE  HB3     1.80
 21 PHE  HB2    21 PHE  HB3     1.70
 22 SER  HA     22 SER  H       1.70
 22 SER  HB2    22 SER  H       1.80
 22 SER  HB3    22 SER  H       1.80
 22 SER  HA     22 SER  HB3     1.70
 22 SER  HA     22 SER  HB2     1.80
 23 ARG  HB2    23 ARG  H       1.80
 23 ARG  HG3    23 ARG  H       1.80
 23 ARG  HG2    23 ARG  H       1.80
 23 ARG  HA     23 ARG  H       1.70
 23 ARG  HB3    23 ARG  HE      1.80
 23 ARG  HB2    23 ARG  HE      1.90
 23 ARG  HG3    23 ARG  HE      1.80
 23 ARG  HG2    23 ARG  HE      1.80
 23 ARG  HA     23 ARG  HG3     1.70
 23 ARG  HA     23 ARG  HB2     1.70
 23 ARG  HA     23 ARG  HB3     1.80
 23 ARG  HG2    23 ARG  HG3     1.80
 23 ARG  HB2    23 ARG  HB3     1.70
 24 SER  HB2    24 SER  H       1.70
 24 SER  HA     24 SER  H       1.80
 23 ARG  HA     23 ARG  HD2     2.00
 24 SER  HB2    24 SER  HB3     1.50
 24 SER  HB2    24 SER  HA      1.80
 24 SER  HB3    24 SER  H       1.80
 25 ASP  HA     25 ASP  H       1.60
 25 ASP  HB2    25 ASP  H       1.60
 25 ASP  HB3    25 ASP  H       1.70
 25 ASP  HA     25 ASP  HB2     1.80
 26 HIS  HA     26 HIS  H       1.70
 26 HIS  HB2    26 HIS  H       1.80
 26 HIS  HB3    26 HIS  H       1.80
 26 HIS  HB3    26 HIS  HD2     1.80
 26 HIS  HB2    26 HIS  HD2     1.90
 26 HIS  HA     26 HIS  HB2     1.70
 27 LEU  HA     27 LEU  H       1.60
 27 LEU  HB2    27 LEU  H       2.00
 27 LEU  HA     27 LEU  HB2     1.80
 27 LEU  HB3    27 LEU  H       1.50
 27 LEU  HA     27 LEU  HB3     1.70
 27 LEU  HB2    27 LEU  HB3     1.60
 19 ARG  HD2    19 ARG  HE      1.60
 19 ARG  HD3    19 ARG  HE      1.80
 19 ARG  HA     19 ARG  HD3     1.80
 19 ARG  HD3    19 ARG  HG2     1.70
 19 ARG  HD3    19 ARG  HG3     1.80
 19 ARG  HD2    19 ARG  HG2     1.80
 19 ARG  HD2    19 ARG  HG3     1.80
 19 ARG  HD2    19 ARG  HB2     1.90
 19 ARG  HD3    19 ARG  HB2     1.80
 19 ARG  HD3    19 ARG  HB3     1.80
 19 ARG  HD2    19 ARG  HB3     1.90
 37 VAL  HB     37 VAL  H       1.80
 37 VAL  HA     37 VAL  HB      2.00
 28 ALA  HA     28 ALA  H       1.70
 36 LEU  HA     36 LEU  H       1.70
 36 LEU  QB     36 LEU  H       1.70
 36 LEU  HA     36 LEU  HB2     1.60
 26 HIS  HA     29 LEU  HG      1.70
 36 LEU  HG     36 LEU  H       1.60
 35 MET  HB3    35 MET  H       1.80
 35 MET  HB2    35 MET  H       1.70
 35 MET  HG3    35 MET  H       1.80
 35 MET  HG2    35 MET  H       1.80
 35 MET  HA     35 MET  H       1.70
 35 MET  HA     35 MET  HG2     1.90
 35 MET  HA     35 MET  HG3     1.80
 35 MET  HA     35 MET  HB2     1.60
 35 MET  HA     35 MET  HB3     1.70
 35 MET  HG2    35 MET  HB2     1.70
 23 ARG  HD3    23 ARG  HG2     1.80
 35 MET  HG3    35 MET  HB2     1.80
 10 LYS  QE     10 LYS  HD2     1.70
 10 LYS  HE3    10 LYS  QB      1.90
 10 LYS  HE2    10 LYS  HB2     0.00
 10 LYS  QE     10 LYS  HG2     1.70
 10 LYS  QE     10 LYS  HG3     1.70
 34 HIS  HB3    34 HIS  H       1.80
 34 HIS  HB2    34 HIS  H       1.80
 34 HIS  HA     34 HIS  H       1.80
 34 HIS  HA     34 HIS  HB3     1.70
 33 ARG  QD     33 ARG  HE      1.60
 33 ARG  QG     33 ARG  H       1.80
 33 ARG  HB2    33 ARG  H       1.70
 33 ARG  HB3    33 ARG  H       1.80
 33 ARG  HB3    33 ARG  HE      1.90
 33 ARG  QG     33 ARG  HE      1.90
 33 ARG  QD     33 ARG  QG      1.90
 33 ARG  QD     33 ARG  HB2     1.70
 33 ARG  QD     33 ARG  HB3     1.80
 33 ARG  HA     33 ARG  QG      1.80
 33 ARG  HA     33 ARG  HB2     1.80
 33 ARG  HA     33 ARG  HB3     1.70
 32 LYS  HD2    32 LYS  H       1.60
 32 LYS  HB3    32 LYS  H       1.50
 32 LYS  HA     32 LYS  QE      1.90
 32 LYS  HA     32 LYS  QB      1.50
 32 LYS  QE     32 LYS  QB      2.00
 32 LYS  QE     32 LYS  QD      1.60
 32 LYS  HB2    32 LYS  QG      1.70
 32 LYS  HB3    32 LYS  HG3     0.00
 32 LYS  QD     32 LYS  QG      1.60
  4 ARG  QG      4 ARG  HE      1.90
  4 ARG  HB2     4 ARG  HE      1.90
  4 ARG  QD      4 ARG  HE      1.90
  4 ARG  HA      4 ARG  HE      1.20
 29 LEU  HB3    29 LEU  H       1.60
 29 LEU  HG     29 LEU  H       1.70
 19 ARG  HA     19 ARG  HB2     1.70
 29 LEU  HA     29 LEU  HG      1.80
 31 ARG  QD     31 ARG  HE      1.90
 31 ARG  HG3    31 ARG  HE      1.90
 31 ARG  HG2    31 ARG  HE      2.00
 31 ARG  QD     31 ARG  HG2     1.70
 31 ARG  QD     31 ARG  HG3     1.70
 31 ARG  HA     31 ARG  H       1.70
 23 ARG  HD3    23 ARG  HG3     1.70
 23 ARG  HD3    23 ARG  HB2     1.80
 23 ARG  HD3    23 ARG  HB3     1.70
 23 ARG  HD3    23 ARG  HE      1.70
 23 ARG  HD2    23 ARG  HE      1.70
 23 ARG  HD3    23 ARG  H       2.00
 23 ARG  HD2    23 ARG  HG2     1.90
 23 ARG  HD2    23 ARG  HB2     1.80
 10 LYS  QE     10 LYS  HD3     1.70
 31 ARG  HB2    31 ARG  HB3     1.50
 31 ARG  HG3    31 ARG  HB3     1.90
 31 ARG  HG2    31 ARG  HB3     1.70
 31 ARG  HD3    31 ARG  HB2     1.60
 31 ARG  HD3    31 ARG  HB3     1.70
 31 ARG  HA     31 ARG  HG2     1.70
 31 ARG  HA     31 ARG  HB2     1.70
 31 ARG  HA     31 ARG  HG3     1.80
 31 ARG  HA     31 ARG  QD      1.80
 21 PHE  HB2    21 PHE  H       1.90
 28 ALA  HA     31 ARG  HD3     1.80
 15 PRO  HD3    31 ARG  HD2     1.90
 12 PHE  HB3    27 LEU  HB2     1.80
 15 PRO  HB2    15 PRO  HG3     1.70
 15 PRO  HB2    15 PRO  HB3     1.50
 23 ARG  HD2    23 ARG  HG3     1.70
 32 LYS  HB3    32 LYS  QD      1.50
 19 ARG  HA     19 ARG  HB3     1.60
 21 PHE  HA     21 PHE  HB2     1.70
 20 SER  HA     20 SER  H       1.80
 21 PHE  HA     21 PHE  H       1.90
 32 LYS  HA     32 LYS  H       1.80
 15 PRO  HD2    31 ARG  HD2     1.70
 34 HIS  HD2    16 ASP  H       1.80
 15 PRO  HA     15 PRO  HB2     1.50
 15 PRO  HD2    15 PRO  HB2     1.80
 15 PRO  HD3    15 PRO  HB2     1.80
 31 ARG  HB2    31 ARG  HE      1.80
 31 ARG  HB3    31 ARG  HE      1.80
 30 HIS  HA     30 HIS  H       1.70
 30 HIS  HB2    30 HIS  H       1.80
 30 HIS  HA     30 HIS  HB2     1.70
 30 HIS  HA     30 HIS  HB3     1.80
 10 LYS  HB2    10 LYS  H       1.80
 14 CYS  HB2    14 CYS  H       1.50
 21 PHE  HB3    22 SER  H       1.80
 23 ARG  HG3    22 SER  H       1.80
 10 LYS  HD3    22 SER  H       2.00
 10 LYS  HG3    22 SER  H       2.00
 23 ARG  HB3    22 SER  H       2.00
 17 CYS  HA     16 ASP  H       1.90
 15 PRO  HA     16 ASP  H       1.80
 15 PRO  HD3    16 ASP  H       1.80
 14 CYS  HB2    16 ASP  H       1.90
 31 ARG  HD2    16 ASP  H       1.90
 14 CYS  HB3    16 ASP  H       1.90
 15 PRO  HB2    16 ASP  H       1.90
 20 SER  HA     14 CYS  H       1.80
 15 PRO  HD3    14 CYS  H       1.80
 13 GLN  QB     14 CYS  H       1.70
 13 GLN  HA     14 CYS  H       1.50
 13 GLN  HG2    14 CYS  H       1.90
 13 GLN  HG3    14 CYS  H       1.80
 23 ARG  HA     25 ASP  H       1.80
 24 SER  HB2    25 ASP  H       1.90
 24 SER  HA     25 ASP  H       1.90
 23 ARG  HG2    25 ASP  H       1.80
 23 ARG  HG3    25 ASP  H       1.80
 23 ARG  HB2    25 ASP  H       1.90
 23 ARG  HB3    25 ASP  H       1.80
 20 SER  HA     21 PHE  H       1.50
 22 SER  HA     21 PHE  H       2.00
 18 ASP  HA     19 ARG  H       1.80
 13 GLN  HA     21 PHE  H       1.80
 20 SER  HB2    21 PHE  H       1.80
 14 CYS  HB2    19 ARG  H       1.80
 17 CYS  HB2    19 ARG  H       1.90
 17 CYS  HB3    19 ARG  H       1.90
 19 ARG  HD2    19 ARG  H       1.80
 12 PHE  QB     21 PHE  H       1.80
 13 GLN  QB     21 PHE  H       1.90
 10 LYS  QB     21 PHE  H       1.80
 19 ARG  HB3    19 ARG  H       1.80
 23 ARG  HA     24 SER  H       1.60
 23 ARG  HG3    24 SER  H       1.80
 23 ARG  HB2    24 SER  H       1.90
 23 ARG  HB3    24 SER  H       1.80
 12 PHE  QB     13 GLN  H       1.80
 13 GLN  QB     13 GLN  H       1.40
 20 SER  HA     13 GLN  H       2.00
  3 THR  HA      4 ARG  H       1.60
  3 THR  HB      4 ARG  H       1.90
 31 ARG  QD     31 ARG  H       1.80
 30 HIS  HB2    31 ARG  H       1.80
 30 HIS  HB3    31 ARG  H       1.80
 31 ARG  HG2    31 ARG  H       1.70
 31 ARG  HG3    31 ARG  H       1.90
 31 ARG  HB2    31 ARG  H       1.70
 31 ARG  HB3    31 ARG  H       1.80
 32 LYS  QD     31 ARG  H       1.90
 27 LEU  HG     31 ARG  H       1.80
 18 ASP  HA      3 THR  H       1.80
  3 THR  HA      3 THR  H       1.90
 11 PRO  HD2    10 LYS  H       1.80
 11 PRO  HD3    10 LYS  H       2.00
  9 ILE  HA     10 LYS  H       1.50
 20 SER  HB3    10 LYS  H       1.90
 10 LYS  HE3    10 LYS  H       2.00
  9 ILE  HB     10 LYS  H       1.90
  9 ILE  HG13   10 LYS  H       2.00
  7 THR  HA      8 GLY  H       1.70
  7 THR  HB      8 GLY  H       1.80
 18 ASP  HA      8 GLY  H       2.00
  5 GLY  QA      6 SER  H       1.60
  6 SER  HA      7 THR  H       1.70
  7 THR  HB      7 THR  H       1.80
  5 GLY  QA      7 THR  H       2.00
  6 SER  HB2     7 THR  H       1.90
 35 MET  HA     36 LEU  H       1.80
 37 VAL  HA     36 LEU  H       1.90
 17 CYS  HB2    18 ASP  H       1.60
 17 CYS  HB3    18 ASP  H       1.80
 35 MET  HB2    36 LEU  H       1.90
 17 CYS  HA     18 ASP  H       1.80
 20 SER  HB3    12 PHE  H       1.80
 24 SER  HA     12 PHE  H       1.80
 11 PRO  HB2    12 PHE  H       1.80
 10 LYS  HB3    12 PHE  H       1.80
 20 SER  HA     12 PHE  H       2.00
 11 PRO  HA     12 PHE  H       1.80
 11 PRO  HD2    12 PHE  H       1.80
 11 PRO  HD3    12 PHE  H       1.80
 11 PRO  HG2    12 PHE  H       1.90
 11 PRO  HG3    12 PHE  H       1.90
 11 PRO  HB3    12 PHE  H       1.80
 23 ARG  HA     23 ARG  HE      1.90
  7 THR  HA      9 ILE  H       2.00
  8 GLY  QA      9 ILE  H       1.50
 18 ASP  HA      9 ILE  H       1.80
 20 SER  HB3     9 ILE  H       1.90
 14 CYS  HA     31 ARG  HE      2.00
 15 PRO  HD2    31 ARG  HE      1.90
 15 PRO  HD3    31 ARG  HE      1.90
 31 ARG  HA     31 ARG  HE      1.90
 27 LEU  HG     31 ARG  HE      2.00
 26 HIS  HA     28 ALA  H       2.00
 25 ASP  HA     28 ALA  H       1.80
 29 LEU  HA     28 ALA  H       2.00
 25 ASP  HB2    28 ALA  H       1.80
 27 LEU  HG     28 ALA  H       1.80
 24 SER  HA     28 ALA  H       1.80
 29 LEU  HB3    28 ALA  H       2.00
 16 ASP  HA     17 CYS  H       1.70
 15 PRO  HA     17 CYS  H       1.90
 18 ASP  HA     17 CYS  H       2.00
 14 CYS  HB2    17 CYS  H       1.80
 14 CYS  HB3    17 CYS  H       1.80
 16 ASP  HB2    17 CYS  H       1.90
 16 ASP  HB3    17 CYS  H       1.80
 36 LEU  HA     37 VAL  H       1.60
 30 HIS  HA     33 ARG  H       2.00
 32 LYS  QB     33 ARG  H       1.70
 36 LEU  HG     37 VAL  H       1.80
 33 ARG  HA     33 ARG  H       1.70
 31 ARG  HA     33 ARG  H       1.90
 34 HIS  HB2    33 ARG  H       2.00
 33 ARG  QD     33 ARG  H       1.90
 19 ARG  HA     20 SER  H       1.70
 19 ARG  HD2    20 SER  H       2.00
 19 ARG  HD3    20 SER  H       2.00
 19 ARG  HB3    20 SER  H       1.70
 34 HIS  HA     35 MET  H       1.70
 33 ARG  HA     35 MET  H       1.70
 34 HIS  HB2    35 MET  H       1.90
 34 HIS  HB3    35 MET  H       1.90
 26 HIS  HB2    23 ARG  H       1.90
 26 HIS  HB3    23 ARG  H       2.00
 12 PHE  HB2    23 ARG  H       2.00
 21 PHE  HB3    23 ARG  H       1.80
 27 LEU  HA     30 HIS  H       1.80
 30 HIS  HB3    30 HIS  H       1.60
 26 HIS  HA     29 LEU  H       1.80
 25 ASP  HA     29 LEU  H       2.00
 29 LEU  HA     29 LEU  H       1.70
 28 ALA  HA     29 LEU  H       1.80
 25 ASP  HB3    26 HIS  H       1.80
 25 ASP  HA     26 HIS  H       1.80
 23 ARG  HG2    26 HIS  H       1.80
 23 ARG  HG3    26 HIS  H       1.80
 31 ARG  HB3    34 HIS  H       1.90
 33 ARG  HA     34 HIS  H       1.70
 31 ARG  HA     32 LYS  H       1.90
 31 ARG  HB2    32 LYS  H       1.90
 30 HIS  HA     32 LYS  H       2.00
 31 ARG  QD     32 LYS  H       1.80
 19 ARG  HA     19 ARG  HE      1.80
 26 HIS  HA     27 LEU  H       1.90
 14 CYS  HA     19 ARG  HE      1.80
 31 ARG  HA     19 ARG  HE      1.80
 14 CYS  HB2    19 ARG  HE      1.80
 30 HIS  HB3    19 ARG  HE      1.80
 21 PHE  HB3    27 LEU  H       1.80
 31 ARG  HG2    19 ARG  HE      1.80
 31 ARG  HG3    19 ARG  HE      1.80
 27 LEU  HG     27 LEU  H       1.80
 21 PHE  HB2    27 LEU  H       1.80
 26 HIS  HA     26 HIS  HD2     1.60
 25 ASP  HB2    26 HIS  HD2     2.00
 23 ARG  HD3    26 HIS  HD2     1.80
 29 LEU  QB     26 HIS  HD2     1.90
 29 LEU  HG     26 HIS  HD2     1.90
 23 ARG  HB2    26 HIS  HD2     1.90
 23 ARG  HB3    26 HIS  HD2     1.90
 14 CYS  HA     34 HIS  HD2     2.00
 34 HIS  HA     34 HIS  HD2     1.90
 31 ARG  HA     34 HIS  HD2     1.50
 31 ARG  QD     34 HIS  HD2     1.80
 31 ARG  HG2    34 HIS  HD2     1.90
 31 ARG  HG3    34 HIS  HD2     1.80
 15 PRO  QG     34 HIS  HD2     1.80
 31 ARG  HB3    34 HIS  HD2     1.90
 16 ASP  HB3    34 HIS  HD2     1.80
 30 HIS  HA     21 PHE  HZ      1.80
 19 ARG  HA     21 PHE  HZ      2.00
 30 HIS  HB2    21 PHE  HZ      1.80
 19 ARG  HD3    21 PHE  HZ      1.90
 30 HIS  HB3    21 PHE  HZ      1.80
 19 ARG  HB2    21 PHE  HZ      1.90
 19 ARG  HB3    21 PHE  HZ      1.80
 19 ARG  HG2    21 PHE  HZ      2.00
 22 SER  HA     10 LYS  HA      2.00
 20 SER  HA     13 GLN  HA      1.80
 14 CYS  HA     15 PRO  HD2     1.70
 12 PHE  HA     11 PRO  HA      1.80
 14 CYS  HA     15 PRO  HD3     1.70
 13 GLN  HA     20 SER  HB2     1.80
 22 SER  HA     11 PRO  HD2     1.80
 10 LYS  HA     11 PRO  HD2     1.60
 20 SER  HA     21 PHE  HB2     1.80
 22 SER  HA     11 PRO  HD3     1.80
 10 LYS  HA     11 PRO  HD3     1.50
 23 ARG  HA     24 SER  HB2     2.00
 21 PHE  HB2    26 HIS  HB2     1.90
 18 ASP  HA     17 CYS  HB2     1.90
 14 CYS  HA     31 ARG  HD2     1.80
 26 HIS  HA     26 HIS  HB3     1.70
 21 PHE  HB2    26 HIS  HB3     2.00
 23 ARG  HA     24 SER  HB3     2.00
 23 ARG  HA     24 SER  HA      2.00
 25 ASP  HA     24 SER  HA      2.00
 21 PHE  HA     12 PHE  QB      1.90
 20 SER  HA     12 PHE  QB      2.00
 11 PRO  HA     12 PHE  QB      1.80
 11 PRO  HD3    12 PHE  QB      1.80
 27 LEU  HA     12 PHE  QB      1.90
 26 HIS  HB2    12 PHE  QB      1.80
 27 LEU  HA     30 HIS  HB3     1.80
 30 HIS  HB2    30 HIS  HB3     1.50
 17 CYS  HA     18 ASP  HB2     2.00
 15 PRO  HD3    14 CYS  HB3     1.80
 20 SER  HA     21 PHE  HB3     1.80
 23 ARG  HD2    23 ARG  HD3     1.50
 25 ASP  HA     25 ASP  HB3     1.60
 28 ALA  HA     31 ARG  HG2     1.90
 28 ALA  HA     31 ARG  HG3     1.90
 28 ALA  HA     31 ARG  HB2     1.80
 16 ASP  HA     16 ASP  HB2     1.70
 31 ARG  QD     15 PRO  HG3     1.90
 31 ARG  HD2    15 PRO  HG2     0.00
 20 SER  HA     13 GLN  QB      1.90
 20 SER  HB3    13 GLN  QB      1.90
 35 MET  HG3    35 MET  HB3     1.90
 14 CYS  HA     15 PRO  HB3     1.80
 31 ARG  QD     15 PRO  HB3     1.80
 24 SER  HA     27 LEU  HB2     1.80
 22 SER  HA     11 PRO  HG2     1.90
 10 LYS  HA     11 PRO  HG2     1.80
 28 ALA  HA     31 ARG  HB3     1.80
  4 ARG  QD      4 ARG  HB3     1.90
 22 SER  HA     11 PRO  HG3     1.90
 10 LYS  HA     11 PRO  HG3     1.80
  8 GLY  QA      9 ILE  HB      1.80
 32 LYS  HB3    32 LYS  QD      1.50
 29 LEU  HA     29 LEU  QB      1.50
 30 HIS  HA     29 LEU  QB      1.90
  4 ARG  HB3     4 ARG  QG      1.60
 28 ALA  HA     27 LEU  HG      1.80
 31 ARG  QD     27 LEU  HG      1.60
 31 ARG  HG2    27 LEU  HG      1.90
 27 LEU  HB2    27 LEU  HG      1.80
 22 SER  HB2    10 LYS  HD2     1.90
 22 SER  HB2    23 ARG  HG3     0.00
 20 SER  HA     10 LYS  QB      1.90
 22 SER  HA     10 LYS  HB3     1.80
 11 PRO  HD2    10 LYS  HB3     1.80
 11 PRO  HD3    10 LYS  QB      1.80
 20 SER  HB3    10 LYS  HB2     1.90
 16 ASP  HB2    16 ASP  HB3     1.40
 25 ASP  HB2    23 ARG  HB2     1.80
 11 PRO  HD3    10 LYS  HG2     1.90
 20 SER  HB3    10 LYS  HG2     1.80
 11 PRO  HD2    10 LYS  HG2     2.00
 20 SER  HA     19 ARG  HB3     2.00
 22 SER  HA     10 LYS  HG3     1.90
 10 LYS  HA     10 LYS  HG3     1.70
 20 SER  HB3    10 LYS  HG3     1.80
  8 GLY  QA      9 ILE  HG13    1.90
 23 ARG  H      22 SER  H       1.60
 17 CYS  H      16 ASP  H       1.60
 19 ARG  HE     14 CYS  H       1.80
 23 ARG  HE     25 ASP  H       1.90
 26 HIS  H      25 ASP  H       1.70
 27 LEU  H      25 ASP  H       1.90
 26 HIS  HD2    25 ASP  H       1.90
 18 ASP  H      19 ARG  H       1.70
 20 SER  H      19 ARG  H       1.80
 23 ARG  H      24 SER  H       1.90
 26 HIS  H      24 SER  H       1.70
 12 PHE  H      13 GLN  H       1.90
 30 HIS  H      31 ARG  H       1.70
 32 LYS  H      31 ARG  H       1.70
 19 ARG  HE     31 ARG  H       1.80
 34 HIS  HD2    31 ARG  H       1.90
  9 ILE  H       8 GLY  H       1.70
 17 CYS  H      18 ASP  H       1.70
 37 VAL  H      36 LEU  H       1.80
 35 MET  H      36 LEU  H       1.80
 34 HIS  H      36 LEU  H       1.80
 23 ARG  H      23 ARG  HE      1.80
 26 HIS  H      23 ARG  HE      1.90
 26 HIS  HD2    23 ARG  HE      1.80
 29 LEU  H      28 ALA  H       1.70
 27 LEU  H      28 ALA  H       1.80
 34 HIS  HD2    33 ARG  H       2.00
 34 HIS  H      33 ARG  H       1.70
 32 LYS  H      33 ARG  H       1.70
 19 ARG  HE     20 SER  H       2.00
 34 HIS  H      35 MET  H       1.60
 27 LEU  H      29 LEU  H       1.90
 21 PHE  HZ     30 HIS  H       2.00
 26 HIS  HD2    26 HIS  H       1.70
 34 HIS  HD2    34 HIS  H       1.80
 21 PHE  HZ     19 ARG  HE      1.90
 34 HIS  HD2    19 ARG  HE      1.80
 21 PHE  H      22 SER  H       2.00
 19 ARG  H      14 CYS  H       1.90
 13 GLN  H      14 CYS  H       1.90
 24 SER  H      25 ASP  H       1.70
  3 THR  HA      3 THR  HB      1.80
 30 HIS  HA     19 ARG  HE      2.00
  6 SER  HB3     7 THR  H       1.90
 22 SER  HB3    23 ARG  H       1.80
 15 PRO  HB3    16 ASP  H       1.80
 32 LYS  QG     32 LYS  H       1.90
 23 ARG  HG2    23 ARG  HB3     1.80
 19 ARG  HG2    20 SER  H       1.90
 24 SER  HB2    27 LEU  H       1.50
 13 GLN  QB     13 GLN  HE22    1.90
 13 GLN  HG3    13 GLN  HE22    1.80
 13 GLN  HG2    13 GLN  HE22    1.90
 20 SER  HB3    13 GLN  HE22    2.00
 18 ASP  HA     13 GLN  HE22    1.50
 13 GLN  HE22   14 CYS  H       1.80
 13 GLN  HE22    9 ILE  H       1.80
 13 GLN  HA     14 CYS  HB2     1.80
 13 GLN  HA     20 SER  HB3     0.00


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

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