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 other_prop
375069 1eyo cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 SER  HA      2 CYS  H       1.80
  1 SER  QB      2 CYS  H       1.80
  2 CYS  H       3 SER  H       1.80
  2 CYS  HA      3 SER  H       1.80
  2 CYS  QB      3 SER  H       1.80
  2 CYS  HA      2 CYS  H       1.80
  2 CYS  QB      2 CYS  H       1.80
  2 CYS  QB     15 MET  H       1.80
  2 CYS  HA     14 CYS  HA      1.80
  2 CYS  QB      2 CYS  HA      1.80
  2 CYS  HA     12 VAL  QG2     1.80
  2 CYS  HA     12 VAL  QG1     0.00
  2 CYS  QB     14 CYS  HA      1.80
  2 CYS  QB     14 CYS  HB2     1.80
  2 CYS  QB     14 CYS  HB3     1.80
  3 SER  H      14 CYS  H       1.80
  3 SER  HA     14 CYS  H       1.80
  3 SER  QB     14 CYS  H       1.80
  3 SER  H       4 GLY  H       1.80
  3 SER  HA      3 SER  H       1.80
  3 SER  QB      3 SER  H       1.80
  3 SER  QB     13 CYS  H       1.80
  3 SER  HA      4 GLY  H       1.80
  3 SER  QB      4 GLY  H       1.80
  3 SER  QB      7 SER  H       1.80
  3 SER  HA     13 CYS  HA      1.80
  3 SER  QB     13 CYS  HA      1.80
  3 SER  QB      3 SER  HA      1.80
  3 SER  H      14 CYS  QB      1.80
  3 SER  H       9 CYS  QB      1.80
  3 SER  H      12 VAL  QG2     1.80
  3 SER  H      12 VAL  QG1     0.00
  3 SER  H      13 CYS  QB      1.80
  3 SER  QB      8 ARG  H       1.80
  4 GLY  HA2    14 CYS  H       1.80
  4 GLY  HA3    14 CYS  H       1.80
  4 GLY  H       5 ARG  H       1.80
  4 GLY  H       7 SER  H       1.80
  4 GLY  HA2     4 GLY  H       1.80
  4 GLY  HA3     4 GLY  H       1.80
  4 GLY  HA2     5 ARG  H       1.80
  4 GLY  HA3     5 ARG  H       1.80
  4 GLY  QA      7 SER  H       1.80
  4 GLY  HA2     4 GLY  HA3     1.80
  4 GLY  HA2    14 CYS  HB2     1.80
  4 GLY  HA2    14 CYS  HB3     1.80
  4 GLY  HA2    17 LEU  QD2     1.80
  4 GLY  HA2    17 LEU  QD1     0.00
  4 GLY  HA3    14 CYS  QB      1.80
  4 GLY  HA3    17 LEU  QD2     1.80
  4 GLY  HA3    17 LEU  QD1     0.00
  5 ARG  H       6 ASP  H       1.80
  5 ARG  HA      6 ASP  H       1.80
  5 ARG  QB      6 ASP  H       1.80
  5 ARG  QG      6 ASP  H       1.80
  5 ARG  HA     26 SER  H       1.80
  5 ARG  H       7 SER  H       1.80
  5 ARG  HA      5 ARG  H       1.80
  5 ARG  QB      5 ARG  H       1.80
  5 ARG  QG      5 ARG  H       1.80
  5 ARG  HA     24 CYS  H       1.80
  5 ARG  HA      7 SER  H       1.80
  5 ARG  HA      5 ARG  HB2     1.80
  5 ARG  HA      5 ARG  HB3     1.80
  5 ARG  HA      5 ARG  HG2     1.80
  5 ARG  HA      5 ARG  HG3     1.80
  5 ARG  HA     17 LEU  QD1     1.80
  5 ARG  HA     17 LEU  QD2     1.80
  5 ARG  QB      7 SER  H       1.80
  5 ARG  QG      7 SER  H       1.80
  5 ARG  QD     26 SER  H       1.80
  5 ARG  QB     26 SER  H       1.80
  5 ARG  QG     26 SER  H       1.80
  5 ARG  QD      5 ARG  H       1.80
  5 ARG  HA     24 CYS  HB2     1.80
  5 ARG  HA     24 CYS  HB3     1.80
  6 ASP  H      24 CYS  H       1.80
  6 ASP  H       7 SER  H       1.80
  6 ASP  H      24 CYS  HA      1.80
  6 ASP  H      25 VAL  HA      1.80
  6 ASP  HA      6 ASP  H       1.80
  6 ASP  QB      6 ASP  H       1.80
  6 ASP  H      24 CYS  QB      1.80
  6 ASP  H      23 LYS  QG      1.80
  6 ASP  H      17 LEU  QB      1.80
  6 ASP  H      25 VAL  QG2     1.80
  6 ASP  H      25 VAL  QG1     1.80
  6 ASP  H      17 LEU  QD1     1.80
  6 ASP  H      17 LEU  QD2     1.80
  6 ASP  HA     24 CYS  H       1.80
  6 ASP  HA      7 SER  H       1.80
  6 ASP  QB      7 SER  H       1.80
  6 ASP  QB      6 ASP  HA      1.80
  7 SER  H       8 ARG  H       1.80
  7 SER  H      24 CYS  H       1.80
  7 SER  HA      8 ARG  H       1.80
  7 SER  QB      8 ARG  H       1.80
  7 SER  HA      7 SER  H       1.80
  7 SER  QB      7 SER  H       1.80
  7 SER  QB      7 SER  HA      1.80
  7 SER  QB      3 SER  HA      1.80
  7 SER  HB2     3 SER  H       1.80
  7 SER  HB3     3 SER  H       1.80
  7 SER  HA      9 CYS  H       1.80
  8 ARG  H       9 CYS  H       1.80
  8 ARG  HA      8 ARG  H       1.80
  8 ARG  QD      8 ARG  H       1.80
  8 ARG  QB      8 ARG  H       1.80
  8 ARG  QG      8 ARG  H       1.80
  8 ARG  HA      9 CYS  H       1.80
  8 ARG  QD      9 CYS  H       1.80
  8 ARG  QB      9 CYS  H       1.80
  8 ARG  QG      9 CYS  H       1.80
  8 ARG  HA     23 LYS  HA      1.80
  8 ARG  HA     24 CYS  H       1.80
  9 CYS  HB2    19 CYS  H       1.80
  9 CYS  HB3    19 CYS  H       1.80
  9 CYS  HB2    13 CYS  H       1.80
  9 CYS  HB3    13 CYS  H       1.80
  9 CYS  H      24 CYS  H       1.80
  9 CYS  HB2    12 VAL  H       1.80
  9 CYS  HB3    12 VAL  H       1.80
  9 CYS  HA      9 CYS  H       1.80
  9 CYS  HB2     9 CYS  H       1.80
  9 CYS  HB3     9 CYS  H       1.80
  9 CYS  HA     10 HYP  HA      1.80
  9 CYS  HB2     9 CYS  HA      1.80
  9 CYS  HB3     9 CYS  HA      1.80
  9 CYS  HB2    10 HYP  HA      1.80
  9 CYS  HB3    10 HYP  HA      1.80
  9 CYS  HB2    12 VAL  HA      1.80
  9 CYS  HB3    12 VAL  HA      1.80
  9 CYS  HB2     3 SER  QB      1.80
  9 CYS  HB3     3 SER  QB      1.80
  9 CYS  HB2    19 CYS  HB2     1.80
  9 CYS  HB2    19 CYS  HB3     1.80
  9 CYS  HB2     9 CYS  HB3     1.80
  9 CYS  HB3    19 CYS  HB2     1.80
  9 CYS  HB3    19 CYS  HB3     1.80
  9 CYS  HA     12 VAL  H       1.80
  9 CYS  HA     11 HYP  HA      1.80
  9 CYS  HA     12 VAL  HA      1.80
  9 CYS  QB     11 HYP  HB3     1.80
  9 CYS  QB     11 HYP  HB2     0.00
  9 CYS  HB2    19 CYS  HA      1.80
  9 CYS  HB3    19 CYS  HA      1.80
 10 HYP  HB2    11 HYP  HA      1.80
 10 HYP  HA     12 VAL  HA      1.80
 10 HYP  HA     10 HYP  HB2     1.80
 10 HYP  HG     10 HYP  HB2     1.80
 10 HYP  HA     13 CYS  H       1.80
 10 HYP  HA     12 VAL  H       1.80
 10 HYP  HB2    12 VAL  H       1.80
 10 HYP  HA      9 CYS  H       1.80
 10 HYP  HD1    18 MET  QG      1.80
 11 HYP  HA     12 VAL  H       1.80
 11 HYP  HB2    12 VAL  H       1.80
 11 HYP  HA     11 HYP  HB2     1.80
 11 HYP  HG     11 HYP  HB2     1.80
 12 VAL  H      13 CYS  H       1.80
 12 VAL  HA     13 CYS  H       1.80
 12 VAL  HA     12 VAL  H       1.80
 12 VAL  HB     12 VAL  H       1.80
 12 VAL  QG2    12 VAL  H       1.80
 12 VAL  QG1    12 VAL  H       0.00
 12 VAL  HA     12 VAL  HB      1.80
 12 VAL  HA     12 VAL  QG2     1.80
 12 VAL  HA     12 VAL  QG1     1.80
 12 VAL  HB     13 CYS  H       1.80
 12 VAL  QG2    13 CYS  H       1.80
 12 VAL  QG1    13 CYS  H       0.00
 12 VAL  QG2    14 CYS  H       1.80
 12 VAL  QG1    14 CYS  H       0.00
 12 VAL  HA     13 CYS  QB      1.80
 12 VAL  HB     14 CYS  H       1.80
 13 CYS  H      14 CYS  H       1.80
 13 CYS  HA     14 CYS  H       1.80
 13 CYS  QB     14 CYS  H       1.80
 13 CYS  H      19 CYS  H       1.80
 13 CYS  HA     13 CYS  H       1.80
 13 CYS  HB2    13 CYS  H       1.80
 13 CYS  HB3    13 CYS  H       1.80
 13 CYS  HB2    17 LEU  H       1.80
 13 CYS  HB3    17 LEU  H       1.80
 13 CYS  QB     17 LEU  HA      1.80
 13 CYS  HB2    13 CYS  HA      1.80
 13 CYS  HB3    13 CYS  HA      1.80
 13 CYS  HB2    18 MET  HA      1.80
 13 CYS  HB3    18 MET  HA      1.80
 13 CYS  QB      3 SER  QB      1.80
 13 CYS  QB     24 CYS  QB      1.80
 13 CYS  HB2    13 CYS  HB3     1.80
 13 CYS  HB2    17 LEU  HB2     1.80
 13 CYS  HB2    17 LEU  HB3     1.80
 13 CYS  HB2    17 LEU  HG      1.80
 13 CYS  HB2    17 LEU  QD1     1.80
 13 CYS  HB2    17 LEU  QD2     1.80
 13 CYS  HB3    17 LEU  HB2     1.80
 13 CYS  HB3    17 LEU  HB3     1.80
 13 CYS  HB3    17 LEU  HG      1.80
 13 CYS  HB3    17 LEU  QD2     1.80
 13 CYS  HB3    17 LEU  QD1     0.00
 13 CYS  HB2    18 MET  H       1.80
 13 CYS  HB3    18 MET  H       1.80
 13 CYS  QB     24 CYS  HA      1.80
 14 CYS  H      15 MET  H       1.80
 14 CYS  HA     14 CYS  H       1.80
 14 CYS  HB2    14 CYS  H       1.80
 14 CYS  HB3    14 CYS  H       1.80
 14 CYS  HA      3 SER  H       1.80
 14 CYS  HA      2 CYS  H       1.80
 14 CYS  HA     15 MET  H       1.80
 14 CYS  HB2    15 MET  H       1.80
 14 CYS  HB3    15 MET  H       1.80
 14 CYS  HB2    14 CYS  HA      1.80
 14 CYS  HB3    14 CYS  HA      1.80
 14 CYS  HB2    14 CYS  HB3     1.80
 14 CYS  HB2    17 LEU  QD2     1.80
 14 CYS  HB2    17 LEU  QD1     0.00
 14 CYS  HB3    17 LEU  QD2     1.80
 14 CYS  HB3    17 LEU  QD1     0.00
 14 CYS  HB2    17 LEU  HG      1.80
 14 CYS  HB3    17 LEU  HG      1.80
 15 MET  H      16 GLY  H       1.80
 15 MET  HA     16 GLY  H       1.80
 15 MET  QG     16 GLY  H       1.80
 15 MET  HB2    16 GLY  H       1.80
 15 MET  HB3    16 GLY  H       1.80
 15 MET  H      17 LEU  H       1.80
 15 MET  HA     15 MET  H       1.80
 15 MET  QG     15 MET  H       1.80
 15 MET  HB2    15 MET  H       1.80
 15 MET  HB3    15 MET  H       1.80
 15 MET  HA     17 LEU  H       1.80
 15 MET  QG     17 LEU  H       1.80
 15 MET  HB2    17 LEU  H       1.80
 15 MET  HB3    17 LEU  H       1.80
 15 MET  QG     15 MET  HA      1.80
 15 MET  HB2    15 MET  HA      1.80
 15 MET  HB3    15 MET  HA      1.80
 16 GLY  H      17 LEU  H       1.80
 16 GLY  HA2    16 GLY  H       1.80
 16 GLY  HA3    16 GLY  H       1.80
 16 GLY  HA2    17 LEU  H       1.80
 16 GLY  HA3    17 LEU  H       1.80
 16 GLY  HA2    27 ILE  H       1.80
 16 GLY  HA3    27 ILE  H       1.80
 16 GLY  HA2    28 TYR  QE      1.80
 16 GLY  HA3    28 TYR  QE      1.80
 16 GLY  HA2    16 GLY  HA3     1.80
 16 GLY  HA2    27 ILE  HG13    1.80
 16 GLY  HA2    27 ILE  QG2     1.80
 16 GLY  HA2    27 ILE  QD1     1.80
 16 GLY  QA     27 ILE  HG12    1.80
 16 GLY  HA3    27 ILE  HG13    1.80
 16 GLY  HA3    27 ILE  QG2     1.80
 16 GLY  HA3    27 ILE  QD1     1.80
 17 LEU  HA     25 VAL  H       1.80
 17 LEU  HG     25 VAL  H       1.80
 17 LEU  HB2    25 VAL  H       1.80
 17 LEU  HB3    25 VAL  H       1.80
 17 LEU  QD1    25 VAL  H       1.80
 17 LEU  QD2    25 VAL  H       1.80
 17 LEU  H      18 MET  H       1.80
 17 LEU  HA     18 MET  H       1.80
 17 LEU  HG     18 MET  H       1.80
 17 LEU  QB     18 MET  H       1.80
 17 LEU  QD1    18 MET  H       1.80
 17 LEU  QD2    18 MET  H       1.80
 17 LEU  HB2    14 CYS  H       1.80
 17 LEU  HB3    14 CYS  H       1.80
 17 LEU  HG     14 CYS  H       1.80
 17 LEU  QD1    14 CYS  H       1.80
 17 LEU  QD2    14 CYS  H       1.80
 17 LEU  HB2    16 GLY  H       1.80
 17 LEU  HB3    16 GLY  H       1.80
 17 LEU  HG     16 GLY  H       1.80
 17 LEU  HA     26 SER  H       1.80
 17 LEU  HG     26 SER  H       1.80
 17 LEU  QB     26 SER  H       1.80
 17 LEU  QD1    26 SER  H       1.80
 17 LEU  QD2    26 SER  H       0.00
 17 LEU  HB2    13 CYS  H       1.80
 17 LEU  HB3    13 CYS  H       1.80
 17 LEU  QD1    13 CYS  H       1.80
 17 LEU  QD2    13 CYS  H       0.00
 17 LEU  QD1     4 GLY  H       1.80
 17 LEU  QD2     4 GLY  H       0.00
 17 LEU  HG      5 ARG  H       1.80
 17 LEU  QB      5 ARG  H       1.80
 17 LEU  QD1     5 ARG  H       1.80
 17 LEU  QD2     5 ARG  H       1.80
 17 LEU  QD1    15 MET  H       1.80
 17 LEU  QD2    15 MET  H       0.00
 17 LEU  QD1     7 SER  H       1.80
 17 LEU  QD2     7 SER  H       1.80
 17 LEU  HA     28 TYR  H       1.80
 17 LEU  HA     17 LEU  H       1.80
 17 LEU  HB2    17 LEU  H       1.80
 17 LEU  HB3    17 LEU  H       1.80
 17 LEU  HG     17 LEU  H       1.80
 17 LEU  QD1    17 LEU  H       1.80
 17 LEU  QD2    17 LEU  H       1.80
 17 LEU  HA     27 ILE  H       1.80
 17 LEU  HA     26 SER  HA      1.80
 17 LEU  HB2    17 LEU  HA      1.80
 17 LEU  HB3    17 LEU  HA      1.80
 17 LEU  HG     17 LEU  HA      1.80
 17 LEU  QD1    17 LEU  HA      1.80
 17 LEU  QD2    17 LEU  HA      1.80
 17 LEU  HB2    13 CYS  HA      1.80
 17 LEU  HB3    13 CYS  HA      1.80
 17 LEU  QD1    13 CYS  HA      1.80
 17 LEU  QD2    13 CYS  HA      0.00
 17 LEU  HG     26 SER  HA      1.80
 17 LEU  QB     26 SER  HA      1.80
 17 LEU  QD1    26 SER  HA      1.80
 17 LEU  QD2    26 SER  HA      1.80
 17 LEU  QB     24 CYS  H       1.80
 17 LEU  QD1    24 CYS  H       1.80
 17 LEU  QD2    24 CYS  H       1.80
 17 LEU  QD1    16 GLY  H       1.80
 17 LEU  QD2    16 GLY  H       0.00
 17 LEU  QD1     3 SER  H       1.80
 17 LEU  QD2     3 SER  H       0.00
 17 LEU  QB     27 ILE  H       1.80
 17 LEU  QB     24 CYS  HA      1.80
 17 LEU  QD1    24 CYS  HA      1.80
 17 LEU  QD2    24 CYS  HA      1.80
 18 MET  H      19 CYS  H       1.80
 18 MET  H      27 ILE  H       1.80
 18 MET  HA     18 MET  H       1.80
 18 MET  HG2    18 MET  H       1.80
 18 MET  HG3    18 MET  H       1.80
 18 MET  HB2    18 MET  H       1.80
 18 MET  HB3    18 MET  H       1.80
 18 MET  QG     20 SER  H       1.80
 18 MET  HA     19 CYS  H       1.80
 18 MET  HG2    19 CYS  H       1.80
 18 MET  HG3    19 CYS  H       1.80
 18 MET  HB2    19 CYS  H       1.80
 18 MET  HB3    19 CYS  H       1.80
 18 MET  HA     13 CYS  H       1.80
 18 MET  HG2    18 MET  HA      1.80
 18 MET  HG3    18 MET  HA      1.80
 18 MET  HB2    18 MET  HA      1.80
 18 MET  HB3    18 MET  HA      1.80
 18 MET  HG2    27 ILE  H       1.80
 18 MET  HG3    27 ILE  H       1.80
 18 MET  H      25 VAL  H       1.80
 19 CYS  H      20 SER  H       1.80
 19 CYS  HB2    20 SER  H       1.80
 19 CYS  HB3    20 SER  H       1.80
 19 CYS  HA     19 CYS  H       1.80
 19 CYS  HB2    19 CYS  H       1.80
 19 CYS  HB3    19 CYS  H       1.80
 19 CYS  QB     13 CYS  H       1.80
 19 CYS  HB2    19 CYS  HB3     1.80
 19 CYS  HB2    21 ARG  H       1.80
 19 CYS  HB3    21 ARG  H       1.80
 19 CYS  HA     22 GLY  H       1.80
 19 CYS  HA     24 CYS  HA      1.80
 19 CYS  HA     23 LYS  H       1.80
 20 SER  H      21 ARG  H       1.80
 20 SER  H      25 VAL  H       1.80
 20 SER  HA     21 ARG  H       1.80
 20 SER  HB2    21 ARG  H       1.80
 20 SER  HB3    21 ARG  H       1.80
 20 SER  H      22 GLY  H       1.80
 20 SER  H      23 LYS  H       1.80
 20 SER  HA     20 SER  H       1.80
 20 SER  HB2    20 SER  H       1.80
 20 SER  HB3    20 SER  H       1.80
 20 SER  QB     23 LYS  H       1.80
 20 SER  HB2    20 SER  HB3     1.80
 20 SER  QB     25 VAL  HB      1.80
 20 SER  HB2    25 VAL  QG2     1.80
 20 SER  HB2    25 VAL  QG1     1.80
 20 SER  HB3    25 VAL  QG2     1.80
 20 SER  HB3    25 VAL  QG1     1.80
 21 ARG  H      22 GLY  H       1.80
 21 ARG  HA     21 ARG  H       1.80
 21 ARG  QD     21 ARG  H       1.80
 21 ARG  QB     21 ARG  H       1.80
 21 ARG  QG     21 ARG  H       1.80
 21 ARG  H      23 LYS  H       1.80
 21 ARG  HA     22 GLY  H       1.80
 21 ARG  QB     22 GLY  H       1.80
 21 ARG  QG     22 GLY  H       1.80
 21 ARG  HA     21 ARG  QD      1.80
 21 ARG  HA     21 ARG  HB2     1.80
 21 ARG  HA     21 ARG  HB3     1.80
 21 ARG  HA     21 ARG  HG2     1.80
 21 ARG  HA     21 ARG  HG3     1.80
 22 GLY  H      23 LYS  H       1.80
 22 GLY  HA2    22 GLY  H       1.80
 22 GLY  HA3    22 GLY  H       1.80
 22 GLY  HA2    23 LYS  H       1.80
 22 GLY  HA3    23 LYS  H       1.80
 22 GLY  HA2     9 CYS  H       1.80
 22 GLY  HA3     9 CYS  H       1.80
 22 GLY  HA2    22 GLY  HA3     1.80
 23 LYS  QB     20 SER  H       1.80
 23 LYS  QG     20 SER  H       1.80
 23 LYS  H      24 CYS  H       1.80
 23 LYS  QB     24 CYS  H       1.80
 23 LYS  QG     24 CYS  H       1.80
 23 LYS  QG      7 SER  H       1.80
 23 LYS  HA     23 LYS  H       1.80
 23 LYS  QB     23 LYS  H       1.80
 23 LYS  QG     23 LYS  H       1.80
 23 LYS  QB      9 CYS  H       1.80
 23 LYS  QG      9 CYS  H       1.80
 23 LYS  QB     23 LYS  HA      1.80
 23 LYS  QG     23 LYS  HA      1.80
 23 LYS  QB      6 ASP  HA      1.80
 23 LYS  QG      6 ASP  HA      1.80
 23 LYS  HA      7 SER  H       1.80
 23 LYS  QB      8 ARG  HA      1.80
 23 LYS  QG      8 ARG  HA      1.80
 24 CYS  H      25 VAL  H       1.80
 24 CYS  HA     25 VAL  H       1.80
 24 CYS  HB2    25 VAL  H       1.80
 24 CYS  HB3    25 VAL  H       1.80
 24 CYS  HA     18 MET  H       1.80
 24 CYS  HB2    18 MET  H       1.80
 24 CYS  HB3    18 MET  H       1.80
 24 CYS  HA     20 SER  H       1.80
 24 CYS  HA     19 CYS  H       1.80
 24 CYS  HA     24 CYS  H       1.80
 24 CYS  HB2    24 CYS  H       1.80
 24 CYS  HB3    24 CYS  H       1.80
 24 CYS  QB      7 SER  H       1.80
 24 CYS  QB     17 LEU  HA      1.80
 24 CYS  HB2    24 CYS  HA      1.80
 24 CYS  HB3    24 CYS  HA      1.80
 24 CYS  QB     13 CYS  HA      1.80
 24 CYS  HB2    24 CYS  HB3     1.80
 24 CYS  HB2    17 LEU  HB2     1.80
 24 CYS  HB2    17 LEU  HB3     1.80
 24 CYS  HB2    17 LEU  QD1     1.80
 24 CYS  HB2    17 LEU  QD2     1.80
 24 CYS  HB3    17 LEU  HB2     1.80
 24 CYS  HB3    17 LEU  HB3     1.80
 24 CYS  QB     17 LEU  HG      1.80
 24 CYS  HB3    17 LEU  QD1     1.80
 24 CYS  HB3    17 LEU  QD2     1.80
 24 CYS  HA     26 SER  H       1.80
 24 CYS  QB     17 LEU  H       1.80
 24 CYS  HA     25 VAL  QG2     1.80
 24 CYS  HA     25 VAL  QG1     1.80
 25 VAL  H      26 SER  H       1.80
 25 VAL  HA     25 VAL  H       1.80
 25 VAL  HB     25 VAL  H       1.80
 25 VAL  QG2    25 VAL  H       1.80
 25 VAL  QG1    25 VAL  H       1.80
 25 VAL  HA     18 MET  H       1.80
 25 VAL  QG2    18 MET  H       1.80
 25 VAL  QG1    18 MET  H       1.80
 25 VAL  HB     20 SER  H       1.80
 25 VAL  QG2    20 SER  H       1.80
 25 VAL  QG1    20 SER  H       1.80
 25 VAL  QG2    19 CYS  H       1.80
 25 VAL  QG1    19 CYS  H       1.80
 25 VAL  HA     26 SER  H       1.80
 25 VAL  HB     26 SER  H       1.80
 25 VAL  QG2    26 SER  H       1.80
 25 VAL  QG1    26 SER  H       1.80
 25 VAL  QG2    23 LYS  H       1.80
 25 VAL  QG1    23 LYS  H       0.00
 25 VAL  HA     25 VAL  HB      1.80
 25 VAL  HA     25 VAL  QG2     1.80
 25 VAL  HA     25 VAL  QG1     1.80
 25 VAL  HA     17 LEU  QD1     1.80
 25 VAL  HA     17 LEU  QD2     1.80
 25 VAL  QG2    24 CYS  H       1.80
 25 VAL  QG1    24 CYS  H       1.80
 25 VAL  HA      5 ARG  QG      1.80
 26 SER  HA     18 MET  H       1.80
 26 SER  H      27 ILE  H       1.80
 26 SER  HA     26 SER  H       1.80
 26 SER  QB     26 SER  H       1.80
 26 SER  HA     28 TYR  H       1.80
 26 SER  QB     28 TYR  H       1.80
 26 SER  HA     17 LEU  H       1.80
 26 SER  HA     27 ILE  H       1.80
 26 SER  QB     27 ILE  H       1.80
 26 SER  QB     26 SER  HA      1.80
 26 SER  QB     17 LEU  HA      1.80
 27 ILE  HA     18 MET  H       1.80
 27 ILE  QG2    16 GLY  H       1.80
 27 ILE  QD1    16 GLY  H       1.80
 27 ILE  QG2    19 CYS  H       1.80
 27 ILE  QD1    29 GLY  H       1.80
 27 ILE  H      28 TYR  H       1.80
 27 ILE  HA     28 TYR  H       1.80
 27 ILE  HB     28 TYR  H       1.80
 27 ILE  HG12   28 TYR  H       1.80
 27 ILE  HG13   28 TYR  H       1.80
 27 ILE  QG2    28 TYR  H       1.80
 27 ILE  QD1    28 TYR  H       1.80
 27 ILE  QD1    30 GLU  H       1.80
 27 ILE  HA     27 ILE  H       1.80
 27 ILE  HB     27 ILE  H       1.80
 27 ILE  HG12   27 ILE  H       1.80
 27 ILE  HG13   27 ILE  H       1.80
 27 ILE  QG2    27 ILE  H       1.80
 27 ILE  QD1    27 ILE  H       1.80
 27 ILE  HB     28 TYR  QD      1.80
 27 ILE  HG12   28 TYR  QD      1.80
 27 ILE  HG13   28 TYR  QD      1.80
 27 ILE  QG2    28 TYR  QD      1.80
 27 ILE  QD1    28 TYR  QD      1.80
 27 ILE  HB     28 TYR  QE      1.80
 27 ILE  HG12   28 TYR  QE      1.80
 27 ILE  HG13   28 TYR  QE      1.80
 27 ILE  QG2    28 TYR  QE      1.80
 27 ILE  QD1    28 TYR  QE      1.80
 27 ILE  HA     18 MET  QG      1.80
 27 ILE  HA     27 ILE  HG12    1.80
 27 ILE  HA     27 ILE  HG13    1.80
 27 ILE  HA     27 ILE  QG2     1.80
 27 ILE  HA     27 ILE  QD1     1.80
 27 ILE  QG1    17 LEU  HA      1.80
 28 TYR  H      29 GLY  H       1.80
 28 TYR  HA     29 GLY  H       1.80
 28 TYR  HB2    29 GLY  H       1.80
 28 TYR  HB3    29 GLY  H       1.80
 28 TYR  HA     28 TYR  H       1.80
 28 TYR  HB2    28 TYR  H       1.80
 28 TYR  HB3    28 TYR  H       1.80
 28 TYR  HA     30 GLU  H       1.80
 28 TYR  QB     30 GLU  H       1.80
 28 TYR  HA     28 TYR  QD      1.80
 29 GLY  HA2    28 TYR  QD      1.80
 29 GLY  HA3    28 TYR  QD      1.80
 28 TYR  HB2    28 TYR  QD      1.80
 28 TYR  HB3    28 TYR  QD      1.80
 28 TYR  HA     28 TYR  QE      1.80
 28 TYR  HB2    28 TYR  QE      1.80
 28 TYR  HB3    28 TYR  QE      1.80
 28 TYR  HB2    28 TYR  HA      1.80
 28 TYR  HB3    28 TYR  HA      1.80
 28 TYR  HB2    28 TYR  HB3     1.80
 29 GLY  H      30 GLU  H       1.80
 29 GLY  HA2    29 GLY  H       1.80
 29 GLY  HA3    29 GLY  H       1.80
 29 GLY  HA2    30 GLU  H       1.80
 29 GLY  HA3    30 GLU  H       1.80
 29 GLY  HA2    29 GLY  HA3     1.80
 30 GLU  HA     30 GLU  H       1.80
 30 GLU  QG     30 GLU  H       1.80
 30 GLU  HB2    30 GLU  H       1.80
 30 GLU  HB3    30 GLU  H       1.80


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

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