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
437368 2k2y 15730 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 32 CYS  H      32 CYS  HB2     1.80
 31 CYS  HA     32 CYS  H       1.80
 13 GLN  H      14 SER  H       1.80
 12 PRO  HA     13 GLN  H       1.80
 13 GLN  H      30 VAL  QG1     1.80
 13 GLN  H      30 VAL  QG2     1.80
 32 CYS  HA     33 ASP  H       1.80
 21 ARG  HA     33 ASP  H       1.80
 20 ALA  HA     33 ASP  H       1.80
 33 ASP  H      33 ASP  HB3     1.80
 22 LEU  QD1    33 ASP  H       1.80
 22 LEU  QD2    33 ASP  H       1.80
 28 SER  H      29 THR  H       1.80
 10 CYS  HA     11 LEU  H       1.80
 27 CYS  HA     28 SER  H       1.80
 28 SER  H      28 SER  HB3     1.80
 28 SER  H      28 SER  HB2     1.80
 27 CYS  HB2    28 SER  H       1.80
 11 LEU  H      11 LEU  HG      1.80
 11 LEU  H      11 LEU  HB2     1.80
 11 LEU  H      11 LEU  QD2     1.80
 11 LEU  H      11 LEU  HB3     1.80
  1 ASN  HA      2 GLU  H       1.80
  2 GLU  H       2 GLU  HB3     1.80
 25 GLY  HA2    27 CYS  H       1.80
 25 GLY  HA3    27 CYS  H       1.80
 27 CYS  H      27 CYS  HB2     1.80
 24 TYR  HA     25 GLY  H       1.80
 17 PRO  HA     18 GLN  H       1.80
 30 VAL  HA     31 CYS  H       1.80
 31 CYS  H      31 CYS  HB3     1.80
 27 CYS  HB2    31 CYS  H       1.80
 30 VAL  QG1    31 CYS  H       1.80
 30 VAL  QG2    31 CYS  H       1.80
  4 VAL  H       5 SER  H       1.80
  5 SER  H       5 SER  QB      1.80
  4 VAL  HB      5 SER  H       1.80
  4 VAL  QG2     5 SER  H       1.80
  4 VAL  QG1     5 SER  H       1.80
  2 GLU  H       3 CYS  H       1.80
  3 CYS  H       4 VAL  H       1.80
  2 GLU  HB3     3 CYS  H       1.80
  2 GLU  HB2     3 CYS  H       1.80
  3 CYS  H       4 VAL  QG2     1.80
  9 GLY  HA3    10 CYS  H       1.80
 10 CYS  H      10 CYS  HB2     1.80
 10 CYS  H      11 LEU  QD2     1.80
  9 GLY  HA2    10 CYS  H       1.80
 34 LEU  H      35 SER  H       1.80
 35 SER  H      37 LEU  H       1.80
 33 ASP  HA     35 SER  H       1.80
 34 LEU  HB2    35 SER  H       1.80
 34 LEU  HB3    35 SER  H       1.80
 21 ARG  QB     22 LEU  H       1.80
 22 LEU  H      22 LEU  QD2     1.80
 22 LEU  H      24 TYR  QD      1.80
 30 VAL  H      30 VAL  QG2     1.80
 28 SER  H      30 VAL  H       1.80
 29 THR  H      30 VAL  H       1.80
 29 THR  QG2    30 VAL  H       1.80
 30 VAL  H      30 VAL  QG1     1.80
 38 THR  HA     39 GLY  H       1.80
 37 LEU  HB3    39 GLY  H       1.80
 38 THR  H      39 GLY  H       1.80
 37 LEU  HB2    39 GLY  H       1.80
 38 THR  QG2    39 GLY  H       1.80
 23 SER  H      24 TYR  H       1.80
 22 LEU  HA     23 SER  H       1.80
 23 SER  H      23 SER  HB2     1.80
 23 SER  H      23 SER  HB3     1.80
 22 LEU  QB     23 SER  H       1.80
 22 LEU  QD1    23 SER  H       1.80
 23 SER  H      24 TYR  QD      1.80
 14 SER  H      15 ASP  H       1.80
 19 GLU  H      20 ALA  H       1.80
 20 ALA  H      21 ARG  H       1.80
 18 GLN  HA     20 ALA  H       1.80
 20 ALA  H      20 ALA  QB      1.80
 25 GLY  HA2    26 GLY  H       1.80
 25 GLY  HA3    26 GLY  H       1.80
 33 ASP  H      34 LEU  H       1.80
 33 ASP  HA     34 LEU  H       1.80
 34 LEU  H      34 LEU  HG      1.80
 34 LEU  H      34 LEU  QD1     1.80
 34 LEU  H      34 LEU  QD2     1.80
 37 LEU  H      38 THR  H       1.80
 38 THR  H      38 THR  HB      1.80
 38 THR  H      38 THR  QG2     1.80
 37 LEU  QD2    38 THR  H       1.80
  8 PHE  QD      9 GLY  H       1.80
  8 PHE  HA      9 GLY  H       1.80
  8 PHE  HB3     9 GLY  H       1.80
  9 GLY  H      34 LEU  HG      1.80
  9 GLY  H      34 LEU  QD1     1.80
  9 GLY  H      34 LEU  QD2     1.80
 13 GLN  HA     15 ASP  H       1.80
  6 LYS  H       7 GLY  H       1.80
  7 GLY  H       8 PHE  H       1.80
  5 SER  HA      7 GLY  H       1.80
  4 VAL  HA      7 GLY  H       1.80
  1 ASN  HB2     1 ASN  HD21    1.80
  1 ASN  HB3     1 ASN  HD21    1.80
  1 ASN  HD21    4 VAL  HB      1.80
  5 SER  H       6 LYS  H       1.80
 35 SER  H      36 LYS  H       1.80
 36 LYS  H      37 LEU  H       1.80
  6 LYS  H       6 LYS  HB3     1.80
  6 LYS  H       6 LYS  HB2     1.80
 36 LYS  H      36 LYS  HG3     1.80
 36 LYS  H      36 LYS  HG2     1.80
  6 LYS  H       6 LYS  HG2     1.80
  6 LYS  H       6 LYS  HG3     1.80
  5 SER  QB      6 LYS  H       1.80
  8 PHE  H       8 PHE  HB2     1.80
  8 PHE  H       8 PHE  QD      1.80
  8 PHE  H       8 PHE  HB3     1.80
 37 LEU  H      37 LEU  HA      1.80
 34 LEU  HA     37 LEU  H       1.80
 37 LEU  H      37 LEU  HG      1.80
 37 LEU  H      37 LEU  QD2     1.80
 15 ASP  H      16 CYS  H       1.80
 15 ASP  HB3    16 CYS  H       1.80
 16 CYS  H      16 CYS  HB3     1.80
  4 VAL  H       4 VAL  HA      1.80
  8 PHE  QE     22 LEU  QD1     1.80
  8 PHE  QE     24 TYR  QE      1.80
  8 PHE  QE     33 ASP  HA      1.80
  8 PHE  QE     33 ASP  HB2     1.80
  6 LYS  HB3     8 PHE  QE      1.80
  6 LYS  HB2     8 PHE  QE      1.80
  8 PHE  QE     22 LEU  HG      1.80
  8 PHE  QE     22 LEU  QD2     1.80
  8 PHE  HA      8 PHE  QD      1.80
  8 PHE  QD     33 ASP  HA      1.80
  8 PHE  QD     33 ASP  HB2     1.80
  6 LYS  HB3     8 PHE  QD      1.80
  6 LYS  HB2     8 PHE  QD      1.80
  8 PHE  QD     34 LEU  H       1.80
 24 TYR  QD     25 GLY  H       1.80
 24 TYR  H      24 TYR  QD      1.80
 22 LEU  QB     24 TYR  QD      1.80
 22 LEU  QD1    24 TYR  QD      1.80
 22 LEU  QD2    24 TYR  QD      1.80
 22 LEU  HG     24 TYR  QD      1.80
 19 GLU  H      21 ARG  H       1.80
 18 GLN  HA     21 ARG  H       1.80
 21 ARG  H      21 ARG  QB      1.80
 18 GLN  HA     21 ARG  HE      1.80
 21 ARG  HG2    21 ARG  HE      1.80
 21 ARG  QB     21 ARG  HE      1.80
 21 ARG  HG3    21 ARG  HE      1.80
 27 CYS  HB3    29 THR  H       1.80
 27 CYS  HB2    29 THR  H       1.80
  6 LYS  HB3    24 TYR  QE      1.80
 29 THR  H      29 THR  QG2     1.80
 22 LEU  QD1    24 TYR  QE      1.80
 22 LEU  QD2    24 TYR  QE      1.80
 29 THR  H      29 THR  HB      1.80
 22 LEU  QB     24 TYR  QE      1.80
  4 VAL  HA      6 LYS  H       1.80
 34 LEU  HA     36 LYS  H       1.80
 21 ARG  HA     22 LEU  H       1.80
 24 TYR  HA     24 TYR  QD      1.80
 24 TYR  H      25 GLY  H       1.80
 26 GLY  H      27 CYS  H       1.80
 22 LEU  QB     24 TYR  H       1.80
  1 ASN  HB3     1 ASN  HD22    1.80
 24 TYR  H      24 TYR  HB2     1.80
 28 SER  H      29 THR  HA      1.80
  2 GLU  H       2 GLU  HB2     1.80
 16 CYS  HA     17 PRO  HD3     1.80
 11 LEU  HA     12 PRO  HD3     1.80
 11 LEU  HA     12 PRO  HD2     1.80
 16 CYS  HA     17 PRO  HD2     1.80
 21 ARG  QB     21 ARG  HD2     1.80
 22 LEU  QD2    33 ASP  HB3     1.80
  6 LYS  HA      6 LYS  HB3     1.80
  2 GLU  HA      2 GLU  HB2     1.80
 30 VAL  HA     30 VAL  HB      1.80
 17 PRO  HD2    20 ALA  QB      1.80
  4 VAL  HA      4 VAL  QG1     1.80
 13 GLN  HA     30 VAL  QG1     1.80
 13 GLN  HA     30 VAL  QG2     1.80
 11 LEU  QD2    12 PRO  HD2     1.80
 29 THR  HA     29 THR  QG2     1.80
 22 LEU  HA     22 LEU  HG      1.80
 37 LEU  HA     37 LEU  HG      1.80
 21 ARG  HA     21 ARG  QB      1.80
 11 LEU  HA     11 LEU  HB3     1.80
 16 CYS  HA     20 ALA  QB      1.80
 20 ALA  QB     32 CYS  HA      1.80
 11 LEU  HA     11 LEU  HG      1.80
 11 LEU  HB3    12 PRO  HD2     1.80
 34 LEU  HA     34 LEU  HG      1.80
  1 ASN  HD22    4 VAL  QG2     1.80
 27 CYS  HA     27 CYS  HB3     1.80
  1 ASN  HB2     1 ASN  HD22    1.80
 16 CYS  H      16 CYS  HB2     1.80
 10 CYS  H      10 CYS  HB3     1.80
 27 CYS  H      27 CYS  HB3     1.80
 27 CYS  HB3    28 SER  H       1.80
  8 PHE  HB2     9 GLY  H       1.80
 30 VAL  HB     31 CYS  H       1.80
 19 GLU  HB2    20 ALA  H       1.80
 31 CYS  H      31 CYS  HB2     1.80
 36 LYS  H      36 LYS  HB3     1.80
 19 GLU  H      19 GLU  HB2     1.80
 13 GLN  H      13 GLN  HB2     1.80
 33 ASP  H      33 ASP  HB2     1.80
 32 CYS  H      32 CYS  HB3     1.80
  4 VAL  HA      4 VAL  QG2     1.80
  4 VAL  H       4 VAL  HB      1.80
  4 VAL  H       4 VAL  QG2     1.80
  4 VAL  H       4 VAL  QG1     1.80
  3 CYS  HA      5 SER  H       1.80
  6 LYS  HB2     7 GLY  H       1.80
  6 LYS  HB3     8 PHE  H       1.80
  4 VAL  QG1     7 GLY  H       1.80
 22 LEU  QD2    23 SER  H       1.80
  8 PHE  QD     33 ASP  H       1.80
  8 PHE  HA      8 PHE  QE      1.80
 10 CYS  H      11 LEU  QD1     1.80
 32 CYS  HB3    33 ASP  H       1.80
 11 LEU  H      11 LEU  QD1     1.80
 11 LEU  HB3    11 LEU  QD2     1.80
 11 LEU  HB3    11 LEU  QD1     1.80
 13 GLN  H      13 GLN  HB3     1.80
 22 LEU  QB     33 ASP  H       1.80
 28 SER  H      29 THR  QG2     1.80
 14 SER  H      16 CYS  H       1.80
 16 CYS  H      17 PRO  HD3     1.80
 14 SER  HA     16 CYS  H       1.80
 16 CYS  H      17 PRO  HD2     1.80
 15 ASP  HB2    16 CYS  H       1.80
 11 LEU  QD1    12 PRO  HD2     1.80
 18 GLN  H      18 GLN  HA      1.80
 18 GLN  H      19 GLU  H       1.80
 19 GLU  HA     21 ARG  H       1.80
 17 PRO  HG2    20 ALA  QB      1.80
 21 ARG  HA     21 ARG  HG3     1.80
 20 ALA  QB     21 ARG  H       1.80
 21 ARG  HA     21 ARG  HG2     1.80
  8 PHE  QD     35 SER  H       1.80
 22 LEU  HA     22 LEU  QD2     1.80
 22 LEU  QB     22 LEU  QD2     1.80
 22 LEU  QB     22 LEU  QD1     1.80
 22 LEU  HA     22 LEU  QD1     1.80
 22 LEU  H      22 LEU  QD1     1.80
 22 LEU  H      22 LEU  QB      1.80
 22 LEU  HA     22 LEU  QB      1.80
 22 LEU  HG     23 SER  H       1.80
 22 LEU  H      22 LEU  HG      1.80
 22 LEU  QB     22 LEU  HG      1.80
 22 LEU  QD1    24 TYR  H       1.80
 22 LEU  QD2    24 TYR  H       1.80
 24 TYR  H      24 TYR  HB3     1.80
 30 VAL  HA     30 VAL  QG2     1.80
 30 VAL  HA     30 VAL  QG1     1.80
 27 CYS  HB2    30 VAL  H       1.80
 32 CYS  HB2    33 ASP  H       1.80
 37 LEU  QD1    38 THR  H       1.80
 33 ASP  HB2    34 LEU  H       1.80
  8 PHE  HB3    34 LEU  H       1.80
 36 LYS  H      36 LYS  HB2     1.80
 17 PRO  HG3    20 ALA  QB      1.80
 37 LEU  H      37 LEU  HB2     1.80
 37 LEU  H      37 LEU  HB3     1.80
 37 LEU  H      37 LEU  QD1     1.80
 37 LEU  HA     37 LEU  QD2     1.80
 37 LEU  HA     37 LEU  QD1     1.80
 11 LEU  HB2    16 CYS  H       1.80
 22 LEU  HG     33 ASP  HB2     1.80
 22 LEU  QD2    33 ASP  HB2     1.80
 22 LEU  QD1    33 ASP  HB2     1.80
 22 LEU  QD1    33 ASP  HB3     1.80
  1 ASN  HD21    4 VAL  QG2     1.80
 20 ALA  QB     33 ASP  H       1.80
 21 ARG  QB     21 ARG  HD3     1.80
 22 LEU  HG     33 ASP  H       1.80
 21 ARG  H      22 LEU  H       1.80
 11 LEU  HB2    12 PRO  HD2     1.80
 11 LEU  HG     12 PRO  HD2     1.80
 11 LEU  HG     12 PRO  HD3     1.80
 11 LEU  HB2    12 PRO  HD3     1.80
 11 LEU  HB3    12 PRO  HD3     1.80
 17 PRO  HD3    20 ALA  QB      1.80
 18 GLN  H      21 ARG  HE      1.80
  1 ASN  QB      1 ASN  HD21    1.80
  1 ASN  QB      1 ASN  HD22    1.80
  1 ASN  QB      2 GLU  H       1.80
  1 ASN  QB      3 CYS  H       1.80
  1 ASN  QB      4 VAL  H       1.80
  1 ASN  QB      4 VAL  HB      1.80
  1 ASN  QB      4 VAL  QG2     1.80
  1 ASN  QB      5 SER  H       1.80
  2 GLU  H       2 GLU  QG      1.80
  2 GLU  HA      2 GLU  QG      1.80
  2 GLU  HB2     2 GLU  QG      1.80
  3 CYS  H       3 CYS  QB      1.80
  3 CYS  QB      4 VAL  H       1.80
  3 CYS  QB      4 VAL  QG2     1.80
  6 LYS  H       6 LYS  QG      1.80
  6 LYS  HA      6 LYS  QG      1.80
  6 LYS  QG      8 PHE  QD      1.80
  6 LYS  QG      8 PHE  QE      1.80
  6 LYS  QG     24 TYR  QD      1.80
  6 LYS  QG     24 TYR  QE      1.80
  7 GLY  H       7 GLY  QA      1.80
  8 PHE  H      22 LEU  QD2     1.80
  8 PHE  H      22 LEU  QD1     0.00
  8 PHE  HB3    22 LEU  QD2     1.80
  8 PHE  HB3    22 LEU  QD1     0.00
  8 PHE  QD     22 LEU  QD2     1.80
  8 PHE  QD     22 LEU  QD1     0.00
  8 PHE  QE     22 LEU  QD2     1.80
  8 PHE  QE     22 LEU  QD1     0.00
  9 GLY  H      22 LEU  QD2     1.80
  9 GLY  H      22 LEU  QD1     0.00
  9 GLY  QA     10 CYS  H       1.80
  9 GLY  QA     34 LEU  QD2     1.80
  9 GLY  QA     34 LEU  QD1     0.00
 10 CYS  H      10 CYS  QB      1.80
 10 CYS  H      11 LEU  QD2     1.80
 10 CYS  H      11 LEU  QD1     0.00
 11 LEU  H      11 LEU  QD2     1.80
 11 LEU  H      11 LEU  QD1     0.00
 11 LEU  H      32 CYS  QB      1.80
 11 LEU  HA     11 LEU  QD2     1.80
 11 LEU  HA     11 LEU  QD1     0.00
 11 LEU  HB2    11 LEU  QD2     1.80
 11 LEU  HB2    11 LEU  QD1     0.00
 11 LEU  HB2    16 CYS  QB      1.80
 11 LEU  HB2    32 CYS  QB      1.80
 11 LEU  HB3    11 LEU  QD2     1.80
 11 LEU  HB3    11 LEU  QD1     0.00
 11 LEU  HB3    15 ASP  QB      1.80
 11 LEU  HB3    16 CYS  QB      1.80
 11 LEU  HG     15 ASP  QB      1.80
 11 LEU  HG     32 CYS  QB      1.80
 11 LEU  QD2    12 PRO  HD2     1.80
 11 LEU  QD1    12 PRO  HD2     0.00
 11 LEU  QD2    12 PRO  HD3     1.80
 11 LEU  QD1    12 PRO  HD3     0.00
 11 LEU  QD1    16 CYS  QB      1.80
 11 LEU  QD2    16 CYS  QB      0.00
 11 LEU  QD2    17 PRO  HD2     1.80
 11 LEU  QD1    17 PRO  HD2     0.00
 11 LEU  QD2    17 PRO  HD3     1.80
 11 LEU  QD1    17 PRO  HD3     0.00
 11 LEU  QD2    32 CYS  QB      1.80
 11 LEU  QD1    32 CYS  QB      0.00
 12 PRO  QB     13 GLN  H       1.80
 12 PRO  QB     14 SER  H       1.80
 12 PRO  QB     15 ASP  H       1.80
 12 PRO  HD2    15 ASP  QB      1.80
 12 PRO  HD3    15 ASP  QB      1.80
 13 GLN  H      13 GLN  QB      1.80
 13 GLN  H      13 GLN  QG      1.80
 13 GLN  H      30 VAL  QG1     1.80
 13 GLN  H      30 VAL  QG2     0.00
 13 GLN  HA     13 GLN  QG      1.80
 13 GLN  HA     30 VAL  QG1     1.80
 13 GLN  HA     30 VAL  QG2     0.00
 13 GLN  QG     14 SER  H       1.80
 13 GLN  QG     30 VAL  QG1     1.80
 13 GLN  QG     30 VAL  QG2     0.00
 14 SER  H      14 SER  QB      1.80
 14 SER  HA     14 SER  QB      1.80
 14 SER  QB     15 ASP  H       1.80
 15 ASP  H      15 ASP  QB      1.80
 15 ASP  H      16 CYS  QB      1.80
 15 ASP  QB     16 CYS  H       1.80
 16 CYS  H      16 CYS  QB      1.80
 16 CYS  QB     17 PRO  HD2     1.80
 16 CYS  QB     30 VAL  QG2     1.80
 16 CYS  QB     30 VAL  QG1     0.00
 17 PRO  QB     18 GLN  H       1.80
 17 PRO  QG     19 GLU  H       1.80
 17 PRO  QG     20 ALA  H       1.80
 17 PRO  QG     20 ALA  QB      1.80
 18 GLN  H      18 GLN  QB      1.80
 18 GLN  H      18 GLN  QG      1.80
 18 GLN  H      19 GLU  QG      1.80
 18 GLN  H      21 ARG  QD      1.80
 18 GLN  HA     18 GLN  QB      1.80
 18 GLN  HA     18 GLN  QG      1.80
 18 GLN  HA     21 ARG  QG      1.80
 18 GLN  HA     21 ARG  QD      1.80
 18 GLN  QB     19 GLU  H       1.80
 19 GLU  H      19 GLU  QG      1.80
 19 GLU  HA     19 GLU  QG      1.80
 19 GLU  HB2    19 GLU  QG      1.80
 21 ARG  H      21 ARG  QG      1.80
 21 ARG  H      21 ARG  QD      1.80
 21 ARG  QB     21 ARG  QD      1.80
 21 ARG  QG     21 ARG  HE      1.80
 21 ARG  QG     22 LEU  H       1.80
 22 LEU  H      31 CYS  QB      1.80
 22 LEU  HA     22 LEU  QD2     1.80
 22 LEU  HA     22 LEU  QD1     0.00
 22 LEU  QD2    23 SER  H       1.80
 22 LEU  QD1    23 SER  H       0.00
 22 LEU  QD2    24 TYR  H       1.80
 22 LEU  QD1    24 TYR  H       0.00
 22 LEU  QD2    24 TYR  QD      1.80
 22 LEU  QD1    24 TYR  QD      0.00
 22 LEU  QD2    24 TYR  QE      1.80
 22 LEU  QD1    24 TYR  QE      0.00
 22 LEU  QD2    33 ASP  H       1.80
 22 LEU  QD1    33 ASP  H       0.00
 22 LEU  QD2    33 ASP  HA      1.80
 22 LEU  QD1    33 ASP  HA      0.00
 22 LEU  QD2    33 ASP  HB2     1.80
 22 LEU  QD1    33 ASP  HB2     0.00
 22 LEU  QD2    34 LEU  H       1.80
 22 LEU  QD1    34 LEU  H       0.00
 24 TYR  H      24 TYR  QB      1.80
 24 TYR  QB     25 GLY  H       1.80
 25 GLY  QA     26 GLY  H       1.80
 25 GLY  QA     27 CYS  H       1.80
 28 SER  H      28 SER  QB      1.80
 28 SER  QB     29 THR  H       1.80
 30 VAL  H      31 CYS  QB      1.80
 30 VAL  HA     30 VAL  QG1     1.80
 30 VAL  HA     30 VAL  QG2     0.00
 30 VAL  QG1    31 CYS  H       1.80
 30 VAL  QG2    31 CYS  H       0.00
 32 CYS  H      32 CYS  QB      1.80
 34 LEU  H      34 LEU  QB      1.80
 34 LEU  HA     34 LEU  QB      1.80
 34 LEU  HA     34 LEU  QD2     1.80
 34 LEU  HA     34 LEU  QD1     0.00
 34 LEU  HA     36 LYS  QG      1.80
 34 LEU  QB     34 LEU  QD2     1.80
 34 LEU  QB     34 LEU  QD1     0.00
 34 LEU  QB     35 SER  H       1.80
 34 LEU  QD2    35 SER  H       1.80
 34 LEU  QD1    35 SER  H       0.00
 35 SER  H      35 SER  QB      1.80
 36 LYS  H      36 LYS  QB      1.80
 36 LYS  H      36 LYS  QG      1.80
 36 LYS  HA     36 LYS  QB      1.80
 36 LYS  HA     36 LYS  QG      1.80
 36 LYS  QB     37 LEU  H       1.80
 36 LYS  QG     37 LEU  H       1.80
 37 LEU  H      37 LEU  QB      1.80
 37 LEU  H      37 LEU  QD2     1.80
 37 LEU  H      37 LEU  QD1     0.00
 37 LEU  HA     37 LEU  QD2     1.80
 37 LEU  HA     37 LEU  QD1     0.00
 37 LEU  QB     37 LEU  QD2     1.80
 37 LEU  QB     37 LEU  QD1     0.00
 37 LEU  QB     38 THR  H       1.80
 37 LEU  QB     39 GLY  H       1.80
 37 LEU  QD2    38 THR  H       1.80
 37 LEU  QD1    38 THR  H       0.00
  3 CYS  HB2    31 CYS  HB2     1.80
 10 CYS  HA     27 CYS  HA      1.80
 10 CYS  HB2    27 CYS  HB2     1.80
 16 CYS  HB3    32 CYS  HB2     1.80
 16 CYS  HB3    32 CYS  HB3     1.80


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

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