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
425427 2gl1 7092 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 LYS  HA      2 THR  H       2.60
  1 LYS  HB3     2 THR  H       3.20
  1 LYS  HB3    47 CYS  H       5.50
  1 LYS  HB2     2 THR  H       3.00
  1 LYS  HB2    47 CYS  H       5.50
  2 THR  HA      2 THR  HB      3.20
  2 THR  HA      2 THR  H       3.20
  2 THR  HA      3 CYS  H       2.60
  2 THR  HA     46 ASN  H       5.50
  2 THR  HA     47 CYS  HB3     5.00
  2 THR  HA     47 CYS  H       3.20
  2 THR  HB      2 THR  H       4.60
  2 THR  HB      3 CYS  H       3.00
  2 THR  HB     47 CYS  H       5.50
  2 THR  QG2     2 THR  HA      5.90
  2 THR  QG2     2 THR  HB      4.10
  2 THR  QG2     2 THR  H       4.70
  2 THR  QG2     3 CYS  H       4.70
  2 THR  QG2    46 ASN  H       7.00
  2 THR  QG2    47 CYS  H       5.90
  2 THR  H       3 CYS  H       5.00
  3 CYS  HA      3 CYS  HB3     2.60
  3 CYS  HA      3 CYS  HB2     3.20
  3 CYS  HA      3 CYS  H       3.20
  3 CYS  HA      4 GLU  HB3     6.00
  3 CYS  HA      4 GLU  HB2     5.00
  3 CYS  HA      4 GLU  H       2.60
  3 CYS  HB3     3 CYS  H       4.40
  3 CYS  HB3     4 GLU  H       3.20
  3 CYS  HB3    45 ARG  HG2     4.40
  3 CYS  HB3    45 ARG  H       5.50
  3 CYS  HB2     3 CYS  H       3.20
  3 CYS  HB2     4 GLU  H       4.40
  3 CYS  HB2    45 ARG  QB      6.00
  3 CYS  HB2    45 ARG  HG3     3.20
  3 CYS  HB2    45 ARG  HG2     4.40
  3 CYS  HB2    45 ARG  H       4.40
  3 CYS  HB2    47 CYS  HB3     3.20
  3 CYS  HB2    47 CYS  HB2     4.40
  4 GLU  HA      4 GLU  HB3     3.20
  4 GLU  HA      4 GLU  HB2     3.20
  4 GLU  HA      4 GLU  HG3     3.20
  4 GLU  HA      4 GLU  HG2     4.40
  4 GLU  HA      4 GLU  H       3.20
  4 GLU  HA      5 ASN  H       2.60
  4 GLU  HA     42 TRP  HE3     4.40
  4 GLU  HA     43 CYS  H       5.00
  4 GLU  HA     44 THR  H       5.50
  4 GLU  HA     45 ARG  H       4.40
  4 GLU  HB3     4 GLU  HA      4.40
  4 GLU  HB3     4 GLU  H       3.20
  4 GLU  HB3     5 ASN  H       4.40
  4 GLU  HB3    42 TRP  QB      5.60
  4 GLU  HB3    42 TRP  HE3     3.20
  4 GLU  HB3    42 TRP  HZ3     5.00
  4 GLU  HB2     4 GLU  HA      4.40
  4 GLU  HB2     4 GLU  H       3.20
  4 GLU  HB2     5 ASN  H       4.40
  4 GLU  HB2    42 TRP  HE3     4.40
  4 GLU  HB2    42 TRP  HZ3     5.50
  4 GLU  HG3     4 GLU  HA      4.60
  4 GLU  HG3     4 GLU  HB3     4.40
  4 GLU  HG3     4 GLU  HB2     4.40
  4 GLU  HG3     4 GLU  H       4.60
  4 GLU  HG3     5 ASN  H       4.40
  4 GLU  HG3    42 TRP  QB      5.40
  4 GLU  HG3    42 TRP  HE3     4.40
  4 GLU  HG2     4 GLU  HA      5.00
  4 GLU  HG2     4 GLU  HB3     3.20
  4 GLU  HG2     4 GLU  H       5.00
  4 GLU  HG2     5 ASN  H       4.60
  4 GLU  HG2    42 TRP  QB      5.40
  4 GLU  HG2    42 TRP  HE3     3.00
  4 GLU  HG2    42 TRP  HZ3     4.40
  5 ASN  HA      5 ASN  HD22    4.40
  5 ASN  HA      5 ASN  H       3.20
  5 ASN  HA      6 LEU  HB3     5.50
  5 ASN  HA      6 LEU  HB2     5.00
  5 ASN  HA      6 LEU  HG      5.00
  5 ASN  HA      6 LEU  H       2.60
  5 ASN  HA     42 TRP  HE3     2.60
  5 ASN  HA     42 TRP  HH2     4.40
  5 ASN  HA     42 TRP  HZ3     2.60
  5 ASN  HB3     5 ASN  HA      4.40
  5 ASN  HB3     5 ASN  HD21    4.40
  5 ASN  HB3     5 ASN  HD22    4.40
  5 ASN  HB3     5 ASN  H       4.40
  5 ASN  HB3     6 LEU  H       3.20
  5 ASN  HB3    42 TRP  HZ3     5.50
  5 ASN  HB2     5 ASN  HD21    4.40
  5 ASN  HB2     5 ASN  HD22    4.40
  5 ASN  HB2     5 ASN  H       4.40
  5 ASN  HB2     6 LEU  H       4.40
  5 ASN  HB2    42 TRP  HZ3     5.50
  5 ASN  HD22    6 LEU  H       5.00
  6 LEU  HA      6 LEU  H       3.20
  6 LEU  HA      7 ALA  H       2.60
  6 LEU  HA     42 TRP  HE1     6.00
  6 LEU  HA     42 TRP  HE3     4.60
  6 LEU  HA     42 TRP  H       6.00
  6 LEU  HA     43 CYS  H       4.40
  6 LEU  HB3     6 LEU  HA      3.00
  6 LEU  HB3     6 LEU  H       3.20
  6 LEU  HB3     7 ALA  H       4.40
  6 LEU  HB2     6 LEU  HA      3.20
  6 LEU  HB2     6 LEU  H       3.00
  6 LEU  HB2     7 ALA  H       4.40
  6 LEU  QD1     6 LEU  HA      4.70
  6 LEU  QD1     6 LEU  HB3     4.50
  6 LEU  QD1     6 LEU  HB2     4.50
  6 LEU  QD1     6 LEU  H       5.90
  6 LEU  QD1     7 ALA  H       5.90
  6 LEU  QD1    40 ARG  HB2     4.70
  6 LEU  QD1    40 ARG  HE      6.00
  6 LEU  QD1    40 ARG  QG      7.10
  6 LEU  QD1    42 TRP  HH2     5.90
  6 LEU  QD1    42 TRP  HZ2     5.90
  6 LEU  QD2     6 LEU  HA      4.10
  6 LEU  QD2     6 LEU  HB3     4.50
  6 LEU  QD2     6 LEU  HB2     4.70
  6 LEU  QD2     6 LEU  HG      4.10
  6 LEU  QD2     6 LEU  H       5.90
  6 LEU  QD2     7 ALA  H       5.90
  6 LEU  QD2    40 ARG  HB3     5.90
  6 LEU  QD2    40 ARG  HB2     4.70
  6 LEU  QD2    40 ARG  HE      5.90
  6 LEU  QD2    40 ARG  QG      6.50
  6 LEU  QD2    41 CYS  H       6.70
  6 LEU  QD2    42 TRP  HD1     5.90
  6 LEU  QD2    42 TRP  HE1     5.90
  6 LEU  QD2    42 TRP  HE3     6.70
  6 LEU  QD2    42 TRP  HH2     5.90
  6 LEU  QD2    42 TRP  HZ2     4.70
  6 LEU  QD2    42 TRP  HZ3     7.00
  6 LEU  QD2    43 CYS  H       7.00
  6 LEU  HG      6 LEU  HA      3.20
  6 LEU  HG      6 LEU  HB3     3.20
  6 LEU  HG      6 LEU  HB2     3.20
  6 LEU  HG      6 LEU  H       3.00
  6 LEU  HG      7 ALA  H       5.00
  6 LEU  HG     42 TRP  HE3     5.00
  6 LEU  HG     42 TRP  HH2     4.40
  6 LEU  HG     42 TRP  HZ2     4.40
  6 LEU  HG     42 TRP  HZ3     5.00
  6 LEU  H       5 ASN  H       5.50
  6 LEU  H       7 ALA  H       5.00
  7 ALA  HA      7 ALA  H       3.20
  7 ALA  HA      8 ASN  H       2.60
  7 ALA  HA     23 HIS  HD2     5.50
  7 ALA  H       8 ASN  H       6.00
  7 ALA  H      43 CYS  H       4.40
  8 ASN  HA      8 ASN  H       4.40
  8 ASN  HA      9 THR  H       5.50
  8 ASN  HA     10 TYR  H       4.40
  8 ASN  QB      8 ASN  HD21    5.40
  8 ASN  QB      8 ASN  HD22    4.00
  8 ASN  QB      8 ASN  H       4.00
  8 ASN  QB      9 THR  QG2     5.50
  8 ASN  QB      9 THR  H       4.00
  8 ASN  HD22    8 ASN  H       5.00
  9 THR  HA      9 THR  HB      4.40
  9 THR  HA      9 THR  H       3.00
  9 THR  HA     10 TYR  H       3.00
  9 THR  HB      9 THR  H       4.40
  9 THR  HB     23 HIS  HE1     4.40
  9 THR  QG2     8 ASN  H       7.00
  9 THR  QG2     9 THR  HA      6.00
  9 THR  QG2     9 THR  HB      7.00
  9 THR  QG2     9 THR  H       4.50
  9 THR  QG2    10 TYR  H       7.00
  9 THR  QG2    23 HIS  HE1     7.00
  9 THR  H       8 ASN  H       3.20
  9 THR  H      10 TYR  HA      6.00
 10 TYR  HA     10 TYR  HB2     3.00
 10 TYR  HA     10 TYR  QD      6.40
 10 TYR  HA     10 TYR  H       3.20
 10 TYR  HA     11 ARG  H       2.60
 10 TYR  HA     23 HIS  HE1     4.40
 10 TYR  HB3    10 TYR  HA      3.20
 10 TYR  HB3    10 TYR  QD      6.40
 10 TYR  HB3    10 TYR  QE      6.60
 10 TYR  HB3    10 TYR  H       3.00
 10 TYR  HB3    23 HIS  HD2     4.40
 10 TYR  HB3    23 HIS  HE1     5.50
 10 TYR  HB3    41 CYS  H       4.40
 10 TYR  HB2    10 TYR  QD      4.60
 10 TYR  HB2    10 TYR  QE      6.40
 10 TYR  HB2    10 TYR  H       3.00
 10 TYR  HB2    11 ARG  H       4.40
 10 TYR  HB2    23 HIS  HD2     5.00
 10 TYR  HB2    23 HIS  HE1     5.50
 10 TYR  HB2    41 CYS  H       5.50
 10 TYR  QD     11 ARG  H       6.40
 10 TYR  QD     12 GLY  H       7.50
 10 TYR  QD     23 HIS  HD2     6.60
 10 TYR  QD     23 HIS  HE1     7.50
 10 TYR  QD     23 HIS  H       6.40
 10 TYR  QD     24 CYS  H       7.50
 10 TYR  QD     41 CYS  H       7.00
 10 TYR  QE     14 CYS  H       7.00
 10 TYR  QE     15 PHE  H       6.60
 10 TYR  QE     20 CYS  H       7.00
 10 TYR  QE     23 HIS  H       6.60
 10 TYR  H       8 ASN  H       5.50
 10 TYR  H       9 THR  H       3.00
 10 TYR  H      23 HIS  HE1     5.00
 11 ARG  HA     10 TYR  QD      7.00
 11 ARG  HA     11 ARG  HB3     4.00
 11 ARG  HA     11 ARG  H       4.40
 11 ARG  HA     12 GLY  H       2.60
 11 ARG  HB3    11 ARG  H       3.00
 11 ARG  HB3    12 GLY  H       4.40
 11 ARG  HB2    11 ARG  HA      4.40
 11 ARG  HB2    11 ARG  H       4.40
 11 ARG  HB2    12 GLY  H       5.50
 11 ARG  QD     11 ARG  QG      5.00
 11 ARG  QG     11 ARG  HB3     3.60
 11 ARG  QG     11 ARG  HE      6.00
 11 ARG  QG     11 ARG  H       5.40
 12 GLY  HA3    10 TYR  QD      7.50
 12 GLY  HA3    10 TYR  QE      7.50
 12 GLY  HA3    12 GLY  H       3.20
 12 GLY  HA3    13 PRO  QD      3.60
 12 GLY  HA3    13 PRO  QG      5.40
 12 GLY  HA2    12 GLY  H       2.60
 12 GLY  HA2    13 PRO  QD      3.60
 12 GLY  HA2    13 PRO  QG      5.40
 13 PRO  HA     14 CYS  H       2.60
 13 PRO  HA     39 PHE  HB2     5.50
 13 PRO  QB     13 PRO  HA      5.40
 13 PRO  QB     13 PRO  QD      6.40
 13 PRO  QB     14 CYS  H       5.40
 13 PRO  QB     15 PHE  QD      7.60
 13 PRO  QB     15 PHE  QE      7.60
 13 PRO  QD     12 GLY  H       5.40
 13 PRO  QD     14 CYS  H       6.50
 13 PRO  QD     15 PHE  QD      7.60
 13 PRO  QD     15 PHE  QE      7.60
 13 PRO  QG     13 PRO  HA      5.40
 13 PRO  QG     14 CYS  H       6.50
 13 PRO  QG     15 PHE  QD      7.60
 13 PRO  QG     15 PHE  QE      7.00
 14 CYS  HA     10 TYR  QD      6.40
 14 CYS  HA     10 TYR  QE      5.00
 14 CYS  HA     14 CYS  H       3.20
 14 CYS  HA     15 PHE  QD      6.60
 14 CYS  HA     15 PHE  H       2.60
 14 CYS  HB3    10 TYR  QE      6.40
 14 CYS  HB3    14 CYS  H       4.40
 14 CYS  HB3    15 PHE  H       4.40
 14 CYS  HB2    10 TYR  QE      6.40
 14 CYS  HB2    14 CYS  H       3.00
 15 PHE  HA     15 PHE  HB3     3.00
 15 PHE  HA     15 PHE  HB2     4.40
 15 PHE  HA     15 PHE  QD      5.00
 15 PHE  HA     15 PHE  QE      6.40
 15 PHE  HA     15 PHE  H       3.20
 15 PHE  HA     16 THR  H       4.40
 15 PHE  HB3    15 PHE  QD      5.00
 15 PHE  HB3    15 PHE  H       4.40
 15 PHE  HB3    16 THR  QG2     5.90
 15 PHE  HB3    16 THR  H       4.40
 15 PHE  HB2    15 PHE  QD      5.00
 15 PHE  HB2    15 PHE  H       3.20
 15 PHE  HB2    16 THR  QG2     5.90
 15 PHE  HB2    16 THR  H       4.40
 15 PHE  QD     15 PHE  H       6.40
 15 PHE  QD     16 THR  H       7.50
 15 PHE  QE     14 CYS  H       6.40
 15 PHE  H      14 CYS  H       4.40
 16 THR  HA     16 THR  HB      4.40
 16 THR  HA     16 THR  QG2     4.10
 16 THR  HA     16 THR  H       3.00
 16 THR  HA     17 THR  H       2.60
 16 THR  HA     19 SER  H       6.00
 16 THR  HB     16 THR  H       4.40
 16 THR  HB     18 GLY  H       4.40
 16 THR  HB     19 SER  H       4.40
 16 THR  QG2    16 THR  H       5.90
 16 THR  QG2    17 THR  H       5.90
 16 THR  QG2    18 GLY  H       5.90
 16 THR  QG2    19 SER  H       5.90
 16 THR  H      15 PHE  H       2.60
 16 THR  H      17 THR  H       5.50
 17 THR  HA     17 THR  H       4.40
 17 THR  HA     18 GLY  H       4.40
 17 THR  HA     20 CYS  HB3     4.40
 17 THR  HA     20 CYS  HB2     4.40
 17 THR  HA     20 CYS  H       4.40
 17 THR  HA     21 ASP  H       5.50
 17 THR  HA     35 CYS  HB2     3.20
 17 THR  HA     35 CYS  H       2.60
 17 THR  HB     17 THR  H       2.60
 17 THR  HB     18 GLY  H       4.40
 17 THR  QG2    17 THR  HA      5.90
 17 THR  QG2    17 THR  HB      4.50
 17 THR  QG2    17 THR  H       5.90
 17 THR  QG2    18 GLY  H       5.90
 17 THR  QG2    20 CYS  H       6.00
 17 THR  QG2    35 CYS  H       5.90
 18 GLY  HA3    16 THR  QG2     5.90
 18 GLY  HA3    17 THR  QG2     6.70
 18 GLY  HA3    18 GLY  H       3.20
 18 GLY  HA3    19 SER  H       4.40
 18 GLY  HA2    17 THR  QG2     5.90
 18 GLY  HA2    18 GLY  H       3.20
 18 GLY  HA2    19 SER  H       4.40
 18 GLY  HA2    21 ASP  HB3     3.20
 18 GLY  HA2    21 ASP  HB2     4.40
 18 GLY  HA2    21 ASP  H       4.40
 18 GLY  HA2    22 ASP  H       4.40
 19 SER  HA     19 SER  QB      4.20
 19 SER  HA     19 SER  H       3.20
 19 SER  HA     20 CYS  H       4.40
 19 SER  HA     22 ASP  HB3     4.40
 19 SER  HA     22 ASP  HB2     4.40
 19 SER  HA     22 ASP  H       4.40
 19 SER  HA     23 HIS  H       5.50
 19 SER  QB     10 TYR  QD      7.40
 19 SER  QB     10 TYR  QE      7.40
 19 SER  QB     16 THR  QG2     6.90
 19 SER  QB     19 SER  H       4.00
 19 SER  QB     20 CYS  H       5.40
 19 SER  H      18 GLY  H       3.20
 19 SER  H      21 ASP  H       6.00
 20 CYS  HA     10 TYR  QD      6.40
 20 CYS  HA     10 TYR  QE      5.00
 20 CYS  HA     20 CYS  HB2     3.40
 20 CYS  HA     20 CYS  H       4.40
 20 CYS  HA     21 ASP  H       4.40
 20 CYS  HA     23 HIS  HB3     4.40
 20 CYS  HA     23 HIS  HB2     4.40
 20 CYS  HA     23 HIS  HD2     6.00
 20 CYS  HA     23 HIS  H       4.40
 20 CYS  HA     24 CYS  H       4.40
 20 CYS  HB3    10 TYR  QE      6.40
 20 CYS  HB3    19 SER  H       4.40
 20 CYS  HB3    20 CYS  H       3.20
 20 CYS  HB3    21 ASP  H       4.40
 20 CYS  HB3    41 CYS  HB2     4.40
 20 CYS  HB2    10 TYR  QE      7.50
 20 CYS  HB2    19 SER  H       5.00
 20 CYS  HB2    20 CYS  H       3.00
 20 CYS  HB2    21 ASP  H       4.40
 20 CYS  HB2    41 CYS  HB3     5.00
 20 CYS  H      18 GLY  H       5.50
 20 CYS  H      19 SER  H       3.20
 20 CYS  H      21 ASP  H       3.20
 20 CYS  H      22 ASP  H       5.50
 21 ASP  HA     20 CYS  H       6.00
 21 ASP  HA     21 ASP  H       3.20
 21 ASP  HA     22 ASP  H       4.40
 21 ASP  HA     24 CYS  HB3     4.40
 21 ASP  HA     24 CYS  HB2     4.40
 21 ASP  HA     24 CYS  H       4.40
 21 ASP  HA     25 LYS  H       4.40
 21 ASP  HA     25 LYS  QG      5.40
 21 ASP  HA     33 GLY  H       4.40
 21 ASP  HB3    21 ASP  HA      3.20
 21 ASP  HB3    21 ASP  H       3.00
 21 ASP  HB3    22 ASP  H       3.20
 21 ASP  HB3    33 GLY  H       4.40
 21 ASP  HB2    21 ASP  HA      3.20
 21 ASP  HB2    21 ASP  H       2.60
 21 ASP  HB2    22 ASP  H       4.40
 21 ASP  HB2    33 GLY  H       4.40
 22 ASP  HA     22 ASP  H       3.20
 22 ASP  HA     23 HIS  H       4.40
 22 ASP  HA     26 ASN  H       4.40
 22 ASP  HA     25 LYS  H       4.40
 22 ASP  HB3    22 ASP  HA      4.40
 22 ASP  HB3    22 ASP  H       3.00
 22 ASP  HB3    23 HIS  H       3.20
 22 ASP  HB2    22 ASP  HA      4.40
 22 ASP  HB2    22 ASP  H       3.00
 22 ASP  HB2    23 HIS  H       4.40
 22 ASP  H      21 ASP  H       3.20
 23 HIS  HA     23 HIS  HB3     4.40
 23 HIS  HA     23 HIS  HB2     3.00
 23 HIS  HA     23 HIS  HD2     5.00
 23 HIS  HA     23 HIS  HE1     5.50
 23 HIS  HA     23 HIS  H       3.20
 23 HIS  HA     24 CYS  H       4.40
 23 HIS  HA     26 ASN  HB3     5.50
 23 HIS  HA     26 ASN  H       4.60
 23 HIS  HA     27 LYS  HB2     4.40
 23 HIS  HA     27 LYS  H       4.40
 23 HIS  HB3    10 TYR  QD      5.20
 23 HIS  HB3    10 TYR  QE      6.40
 23 HIS  HB3    23 HIS  HD2     3.20
 23 HIS  HB3    23 HIS  H       4.40
 23 HIS  HB3    24 CYS  H       3.20
 23 HIS  HB3    25 LYS  H       6.00
 23 HIS  HB2    10 TYR  QD      5.20
 23 HIS  HB2    10 TYR  QE      6.40
 23 HIS  HB2    23 HIS  HD2     4.40
 23 HIS  HB2    23 HIS  H       4.40
 23 HIS  HB2    24 CYS  H       4.40
 23 HIS  HD2    23 HIS  H       5.50
 23 HIS  HD2    24 CYS  H       4.40
 23 HIS  H      21 ASP  H       6.00
 23 HIS  H      22 ASP  H       3.20
 23 HIS  H      24 CYS  H       3.20
 24 CYS  HA     23 HIS  HD2     3.20
 24 CYS  HA     24 CYS  H       3.20
 24 CYS  HA     25 LYS  H       4.40
 24 CYS  HA     27 LYS  H       6.00
 24 CYS  HA     28 GLU  HB3     4.40
 24 CYS  HA     28 GLU  HB2     3.00
 24 CYS  HA     28 GLU  HG3     4.40
 24 CYS  HA     28 GLU  HG2     4.40
 24 CYS  HA     28 GLU  H       4.40
 24 CYS  HA     29 HIS  H       5.50
 24 CYS  HA     30 LEU  QQD     6.10
 24 CYS  HB3    23 HIS  HD2     6.00
 24 CYS  HB3    24 CYS  HA      3.20
 24 CYS  HB3    24 CYS  H       4.40
 24 CYS  HB3    25 LYS  H       4.40
 24 CYS  HB3    30 LEU  HB3     6.00
 24 CYS  HB3    30 LEU  HB2     4.40
 24 CYS  HB3    30 LEU  QQD     6.10
 24 CYS  HB3    30 LEU  H       4.60
 24 CYS  HB3    32 SER  H       5.00
 24 CYS  HB3    33 GLY  H       5.50
 24 CYS  HB3    43 CYS  HB3     4.40
 24 CYS  HB2    23 HIS  HD2     6.00
 24 CYS  HB2    23 HIS  H       6.00
 24 CYS  HB2    24 CYS  HA      4.40
 24 CYS  HB2    24 CYS  H       3.00
 24 CYS  HB2    25 LYS  H       3.20
 24 CYS  HB2    30 LEU  HB2     4.40
 24 CYS  HB2    32 SER  H       5.50
 24 CYS  HB2    33 GLY  H       5.00
 25 LYS  HA     25 LYS  H       3.20
 25 LYS  HA     26 ASN  H       4.40
 25 LYS  HA     29 HIS  H       4.40
 25 LYS  HA     30 LEU  H       3.00
 25 LYS  HB3    25 LYS  HA      4.40
 25 LYS  HB3    25 LYS  QG      5.40
 25 LYS  HB3    25 LYS  H       3.20
 25 LYS  HB3    26 ASN  H       4.40
 25 LYS  HB2    22 ASP  HA      4.40
 25 LYS  HB2    24 CYS  H       5.00
 25 LYS  HB2    25 LYS  H       3.00
 25 LYS  HB2    26 ASN  H       3.00
 25 LYS  HB2    29 HIS  H       6.00
 25 LYS  QD     25 LYS  HA      5.40
 25 LYS  QD     25 LYS  H       5.40
 25 LYS  HE3    25 LYS  QZ      5.00
 25 LYS  HE2    25 LYS  QZ      4.40
 25 LYS  QG     24 CYS  H       5.60
 25 LYS  QG     25 LYS  H       4.20
 25 LYS  H      24 CYS  H       3.20
 26 ASN  HA     26 ASN  HB3     3.00
 26 ASN  HA     26 ASN  HD21    5.50
 26 ASN  HA     26 ASN  H       3.20
 26 ASN  HA     27 LYS  H       4.40
 26 ASN  HA     29 HIS  HD2     5.50
 26 ASN  HB3    26 ASN  HD21    3.00
 26 ASN  HB3    26 ASN  H       3.00
 26 ASN  HB3    27 LYS  H       4.40
 26 ASN  HB2    26 ASN  HD21    4.50
 26 ASN  HB2    26 ASN  HD22    5.00
 26 ASN  HB2    26 ASN  H       3.20
 26 ASN  HB2    27 LYS  H       5.00
 26 ASN  H      24 CYS  H       6.00
 26 ASN  H      25 LYS  H       4.40
 26 ASN  H      26 ASN  HD21    4.40
 26 ASN  H      26 ASN  HD22    5.50
 27 LYS  HA     27 LYS  HB2     3.00
 27 LYS  HA     27 LYS  QD      5.60
 27 LYS  HA     27 LYS  QG      5.40
 27 LYS  HA     27 LYS  H       3.20
 27 LYS  HA     28 GLU  H       4.40
 27 LYS  HB3    26 ASN  HD21    6.00
 27 LYS  HB3    27 LYS  H       3.20
 27 LYS  HB3    28 GLU  H       4.40
 27 LYS  HB3    23 HIS  HE1     4.60
 27 LYS  HB2    23 HIS  HE1     4.60
 27 LYS  HB2    27 LYS  H       3.00
 27 LYS  HB2    28 GLU  H       4.40
 27 LYS  QG     23 HIS  HE1     6.50
 27 LYS  QG     27 LYS  H       5.40
 27 LYS  H      24 CYS  H       5.00
 27 LYS  H      25 LYS  H       5.50
 27 LYS  H      26 ASN  H       3.20
 28 GLU  HA     28 GLU  HB3     2.60
 28 GLU  HA     28 GLU  HB2     3.00
 28 GLU  HA     28 GLU  HG3     3.20
 28 GLU  HA     28 GLU  HG2     3.00
 28 GLU  HA     28 GLU  H       3.20
 28 GLU  HA     29 HIS  H       4.40
 28 GLU  HB3    28 GLU  HG3     4.40
 28 GLU  HB3    28 GLU  H       4.40
 28 GLU  HB3    29 HIS  H       4.60
 28 GLU  HB3    30 LEU  HB2     5.00
 28 GLU  HB3    30 LEU  QQD     6.00
 28 GLU  HB3    30 LEU  HG      3.20
 28 GLU  HB3    30 LEU  H       4.40
 28 GLU  HB2    23 HIS  HD2     5.50
 28 GLU  HB2    28 GLU  H       3.20
 28 GLU  HB2    29 HIS  H       4.40
 28 GLU  HB2    30 LEU  QQD     6.10
 28 GLU  HB2    30 LEU  HG      4.40
 28 GLU  HB2    30 LEU  H       4.40
 28 GLU  HG3    23 HIS  HD2     4.40
 28 GLU  HG3    23 HIS  HE1     5.00
 28 GLU  HG3    28 GLU  HB2     3.20
 28 GLU  HG3    28 GLU  H       3.20
 28 GLU  HG3    29 HIS  H       5.00
 28 GLU  HG2    23 HIS  HD2     5.00
 28 GLU  HG2    23 HIS  HE1     6.00
 28 GLU  HG2    28 GLU  HB3     3.20
 28 GLU  HG2    28 GLU  H       4.40
 28 GLU  H      26 ASN  H       4.60
 28 GLU  H      27 LYS  H       2.60
 28 GLU  H      30 LEU  H       4.60
 29 HIS  HA     28 GLU  H       4.40
 29 HIS  HA     29 HIS  HD2     4.40
 29 HIS  HA     29 HIS  H       2.60
 29 HIS  HA     30 LEU  H       3.00
 29 HIS  HB3    29 HIS  HA      4.60
 29 HIS  HB3    29 HIS  HD2     4.40
 29 HIS  HB3    29 HIS  H       4.40
 29 HIS  HB3    30 LEU  H       5.00
 29 HIS  HB2    29 HIS  HA      4.40
 29 HIS  HB2    29 HIS  HD2     4.40
 29 HIS  HB2    29 HIS  H       4.40
 29 HIS  HB2    30 LEU  H       5.50
 29 HIS  H      27 LYS  H       4.40
 29 HIS  H      28 GLU  H       2.60
 29 HIS  H      30 LEU  H       3.00
 30 LEU  HA     30 LEU  HB3     3.00
 30 LEU  HA     30 LEU  HB2     3.00
 30 LEU  HA     30 LEU  QQD     5.60
 30 LEU  HA     30 LEU  H       3.20
 30 LEU  HA     31 ARG  H       3.20
 30 LEU  HB3    30 LEU  QQD     5.60
 30 LEU  HB3    30 LEU  H       4.40
 30 LEU  HB3    31 ARG  H       2.60
 30 LEU  HB3    32 SER  H       5.00
 30 LEU  HB3    44 THR  H       5.50
 30 LEU  HB2    29 HIS  H       6.00
 30 LEU  HB2    30 LEU  QQD     6.00
 30 LEU  HB2    30 LEU  H       3.00
 30 LEU  HB2    31 ARG  H       3.00
 30 LEU  HB2    32 SER  H       4.40
 30 LEU  HB2    44 THR  H       6.00
 30 LEU  QQD    28 GLU  H       6.00
 30 LEU  QQD    29 HIS  H       6.00
 30 LEU  QQD    30 LEU  H       6.00
 30 LEU  QQD    31 ARG  H       6.00
 30 LEU  QQD    32 SER  H       7.00
 30 LEU  QQD    43 CYS  HA      7.00
 30 LEU  QQD    43 CYS  H       6.10
 30 LEU  QQD    44 THR  H       6.10
 30 LEU  QQD    45 ARG  HE      6.50
 30 LEU  QQD    45 ARG  H       6.10
 30 LEU  QQD    46 ASN  H       6.10
 30 LEU  HG     28 GLU  H       6.00
 30 LEU  HG     29 HIS  H       5.50
 30 LEU  HG     30 LEU  HB2     4.40
 30 LEU  HG     30 LEU  H       3.00
 30 LEU  H      31 ARG  H       6.00
 31 ARG  HA     31 ARG  H       3.20
 31 ARG  HA     32 SER  H       4.40
 31 ARG  HB3    31 ARG  HA      4.40
 31 ARG  HB3    31 ARG  H       3.00
 31 ARG  HB3    32 SER  H       3.20
 31 ARG  HB3    44 THR  QG2     5.90
 31 ARG  HB3    46 ASN  H       4.40
 31 ARG  HB2    31 ARG  HA      4.40
 31 ARG  HB2    31 ARG  HD3     5.00
 31 ARG  HB2    32 SER  H       4.40
 31 ARG  HB2    44 THR  QG2     6.00
 31 ARG  HB2    44 THR  H       5.00
 31 ARG  HD3    31 ARG  HA      5.50
 31 ARG  HD3    31 ARG  HE      4.40
 31 ARG  HD2    31 ARG  HB2     4.40
 31 ARG  HD2    31 ARG  HE      3.20
 31 ARG  QG     31 ARG  HA      5.40
 31 ARG  QG     31 ARG  H       5.40
 31 ARG  QG     32 SER  H       5.40
 31 ARG  QG     46 ASN  H       6.50
 31 ARG  H      44 THR  H       4.40
 31 ARG  H      46 ASN  H       5.50
 32 SER  HA     21 ASP  HB2     4.40
 32 SER  HA     24 CYS  HB3     5.00
 32 SER  HA     24 CYS  HB2     5.00
 32 SER  HA     25 LYS  QD      5.40
 32 SER  HA     25 LYS  HE3     5.00
 32 SER  HA     25 LYS  QG      4.00
 32 SER  HA     25 LYS  H       5.00
 32 SER  HA     31 ARG  H       6.00
 32 SER  HA     32 SER  HB3     3.20
 32 SER  HA     32 SER  HB2     3.20
 32 SER  HA     32 SER  H       3.20
 32 SER  HA     33 GLY  HA3     4.40
 32 SER  HA     33 GLY  H       2.60
 32 SER  HA     44 THR  H       5.50
 32 SER  HB3    33 GLY  H       3.00
 32 SER  HB2    32 SER  H       3.00
 32 SER  HB2    33 GLY  H       3.00
 32 SER  H      31 ARG  H       3.00
 32 SER  H      33 GLY  H       5.00
 32 SER  H      44 THR  H       3.20
 33 GLY  HA3    24 CYS  HB3     4.40
 33 GLY  HA3    24 CYS  HB2     4.40
 33 GLY  HA3    33 GLY  H       2.60
 33 GLY  HA3    34 ARG  H       3.00
 33 GLY  HA3    43 CYS  HA      3.20
 33 GLY  HA2    24 CYS  HB3     4.40
 33 GLY  HA2    24 CYS  HB2     5.50
 33 GLY  HA2    33 GLY  H       4.40
 33 GLY  HA2    34 ARG  H       2.60
 33 GLY  HA2    43 CYS  HA      3.00
 33 GLY  HA2    43 CYS  H       5.50
 33 GLY  HA2    44 THR  H       4.40
 33 GLY  H      34 ARG  H       6.00
 34 ARG  HA     17 THR  HA      4.40
 34 ARG  HA     17 THR  HB      4.40
 34 ARG  HA     17 THR  QG2     3.60
 34 ARG  HA     20 CYS  HB2     4.40
 34 ARG  HA     21 ASP  H       5.50
 34 ARG  HA     34 ARG  HB3     2.60
 34 ARG  HA     34 ARG  HG3     4.40
 34 ARG  HA     34 ARG  HG2     2.60
 34 ARG  HA     34 ARG  H       3.20
 34 ARG  HA     35 CYS  HB3     4.40
 34 ARG  HA     35 CYS  H       2.60
 34 ARG  HB3    17 THR  QG2     5.90
 34 ARG  HB3    34 ARG  HE      4.40
 34 ARG  HB3    34 ARG  H       4.40
 34 ARG  HB3    35 CYS  H       2.60
 34 ARG  HB2    34 ARG  HE      4.40
 34 ARG  HB2    34 ARG  H       4.40
 34 ARG  HB2    35 CYS  H       4.40
 34 ARG  HG3    34 ARG  HE      3.20
 34 ARG  HG3    34 ARG  H       4.40
 34 ARG  HG2    34 ARG  HE      6.00
 34 ARG  HG2    34 ARG  H       5.00
 34 ARG  HG2    35 CYS  H       3.20
 34 ARG  HD3    34 ARG  HE      4.40
 34 ARG  HD2    34 ARG  HE      3.20
 34 ARG  H      42 TRP  H       4.40
 35 CYS  HA     14 CYS  HB3     4.40
 35 CYS  HA     35 CYS  H       4.40
 35 CYS  HA     36 ARG  H       2.60
 35 CYS  HA     42 TRP  HD1     4.40
 35 CYS  HA     42 TRP  H       4.40
 35 CYS  HB3    17 THR  HA      6.00
 35 CYS  HB3    35 CYS  HA      4.40
 35 CYS  HB3    35 CYS  H       3.00
 35 CYS  HB3    36 ARG  H       4.40
 35 CYS  HB2    35 CYS  HA      3.20
 35 CYS  HB2    35 CYS  H       3.20
 35 CYS  HB2    36 ARG  H       4.40
 35 CYS  H      34 ARG  H       5.00
 36 ARG  HA     36 ARG  QB      3.60
 36 ARG  HA     36 ARG  HE      4.40
 36 ARG  HA     36 ARG  HG3     3.20
 36 ARG  HA     36 ARG  HG2     3.00
 36 ARG  HA     36 ARG  H       4.40
 36 ARG  HA     37 ASP  H       3.00
 36 ARG  HA     42 TRP  HD1     5.50
 36 ARG  QB     36 ARG  H       4.00
 36 ARG  QB     37 ASP  H       3.60
 36 ARG  QB     38 ASP  H       4.20
 36 ARG  QB     39 PHE  H       5.40
 36 ARG  QB     42 TRP  HD1     4.00
 36 ARG  QB     42 TRP  HE1     5.40
 36 ARG  HD3    36 ARG  HE      4.40
 36 ARG  HD3    42 TRP  HD1     4.40
 36 ARG  HD3    42 TRP  HE1     6.00
 36 ARG  HD3    42 TRP  HE3     4.40
 36 ARG  HD2    36 ARG  HE      4.40
 36 ARG  HE     37 ASP  H       4.40
 36 ARG  HE     42 TRP  HD1     6.00
 36 ARG  HG3    36 ARG  HE      4.40
 36 ARG  HG3    36 ARG  H       4.40
 36 ARG  HG3    42 TRP  HD1     3.20
 36 ARG  HG3    42 TRP  H       4.40
 36 ARG  HG2    34 ARG  HE      6.00
 36 ARG  HG2    36 ARG  H       4.40
 36 ARG  HG2    42 TRP  QB      5.40
 36 ARG  HG2    42 TRP  HD1     4.40
 36 ARG  H      42 TRP  H       5.50
 37 ASP  HA     37 ASP  H       3.20
 37 ASP  HA     38 ASP  H       4.40
 37 ASP  QB     37 ASP  H       4.20
 37 ASP  QB     38 ASP  H       5.40
 38 ASP  HA     38 ASP  H       3.20
 38 ASP  HA     39 PHE  H       4.40
 38 ASP  HB3    38 ASP  HA      4.40
 38 ASP  HB3    38 ASP  H       4.40
 38 ASP  HB3    39 PHE  H       5.50
 38 ASP  HB2    38 ASP  HA      3.20
 38 ASP  HB2    38 ASP  H       4.40
 38 ASP  H      37 ASP  H       4.40
 38 ASP  H      39 PHE  H       2.60
 39 PHE  HA     39 PHE  H       2.60
 39 PHE  HB3    13 PRO  QB      5.40
 39 PHE  HB3    13 PRO  QG      5.40
 39 PHE  HB3    14 CYS  H       3.20
 39 PHE  HB3    39 PHE  HA      4.40
 39 PHE  HB3    39 PHE  QE      7.50
 39 PHE  HB3    39 PHE  H       4.40
 39 PHE  HB2    13 PRO  QG      5.40
 39 PHE  HB2    14 CYS  H       4.40
 39 PHE  HB2    39 PHE  HA      4.40
 39 PHE  HB2    39 PHE  QD      5.00
 39 PHE  HB2    39 PHE  QE      7.50
 39 PHE  HB2    39 PHE  H       4.40
 39 PHE  QD     39 PHE  H       5.40
 40 ARG  HA      6 LEU  QD1     7.00
 40 ARG  HA      6 LEU  QD2     5.40
 40 ARG  HA     40 ARG  HB3     3.20
 40 ARG  HA     40 ARG  HB2     3.20
 40 ARG  HA     40 ARG  QD      5.40
 40 ARG  HA     40 ARG  QG      3.60
 40 ARG  HA     41 CYS  H       2.60
 40 ARG  HB3    40 ARG  QD      5.40
 40 ARG  HB3    40 ARG  HE      4.40
 40 ARG  HB3    41 CYS  H       4.40
 40 ARG  HB2    40 ARG  QD      5.40
 40 ARG  HB2    42 TRP  HD1     4.40
 40 ARG  HB2    42 TRP  HE1     4.40
 40 ARG  HB2    42 TRP  HZ2     5.00
 40 ARG  QD      6 LEU  QD1     7.50
 40 ARG  QD      6 LEU  QD2     7.10
 40 ARG  QD     40 ARG  HB2     5.40
 40 ARG  QD     40 ARG  HE      5.40
 40 ARG  HE     41 CYS  H       4.40
 40 ARG  QG     40 ARG  HB2     3.60
 40 ARG  QG     40 ARG  QD      4.20
 40 ARG  QG     40 ARG  HE      4.20
 40 ARG  QG     40 ARG  H       5.40
 40 ARG  QG     41 CYS  H       4.20
 40 ARG  QG     42 TRP  HD1     5.40
 40 ARG  QG     42 TRP  HE1     5.40
 40 ARG  QG     42 TRP  HZ2     6.50
 40 ARG  H      36 ARG  H       4.40
 40 ARG  H      38 ASP  H       6.00
 40 ARG  H      39 PHE  H       3.20
 40 ARG  H      41 CYS  H       4.40
 40 ARG  H      42 TRP  HD1     5.00
 41 CYS  HA     10 TYR  QD      6.40
 41 CYS  HA     35 CYS  HA      4.40
 41 CYS  HA     36 ARG  H       4.40
 41 CYS  HA     41 CYS  HB2     3.20
 41 CYS  HA     41 CYS  H       3.20
 41 CYS  HA     42 TRP  HD1     4.40
 41 CYS  HA     42 TRP  H       2.60
 41 CYS  HB3     7 ALA  H       6.00
 41 CYS  HB3    10 TYR  QD      6.40
 41 CYS  HB3    10 TYR  QE      6.40
 41 CYS  HB3    41 CYS  H       3.20
 41 CYS  HB3    42 TRP  H       4.40
 41 CYS  HB2     7 ALA  H       5.00
 41 CYS  HB2    10 TYR  HB2     4.40
 41 CYS  HB2    10 TYR  QD      6.40
 41 CYS  HB2    10 TYR  QE      6.40
 41 CYS  HB2    41 CYS  H       2.60
 41 CYS  HB2    42 TRP  H       4.40
 42 TRP  HA      5 ASN  H       5.00
 42 TRP  HA      6 LEU  HA      2.60
 42 TRP  HA      6 LEU  HB3     6.00
 42 TRP  HA      6 LEU  HB2     5.00
 42 TRP  HA      6 LEU  H       5.50
 42 TRP  HA      7 ALA  H       3.00
 42 TRP  HA     42 TRP  HD1     4.40
 42 TRP  HA     42 TRP  HE3     4.40
 42 TRP  HA     42 TRP  H       3.20
 42 TRP  HA     43 CYS  H       2.60
 42 TRP  QB      5 ASN  H       5.40
 42 TRP  QB     34 ARG  H       5.40
 42 TRP  QB     42 TRP  HD1     4.00
 42 TRP  QB     42 TRP  HE3     3.60
 42 TRP  QB     42 TRP  H       3.60
 42 TRP  QB     42 TRP  HZ3     5.40
 42 TRP  HD1    36 ARG  H       4.40
 42 TRP  HD1    42 TRP  H       3.20
 42 TRP  HE3     4 GLU  H       5.00
 42 TRP  HE3     5 ASN  H       4.40
 42 TRP  HE3     6 LEU  H       5.50
 42 TRP  HZ3     5 ASN  H       5.50
 42 TRP  HZ3     6 LEU  H       4.40
 43 CYS  HA     24 CYS  HB3     3.20
 43 CYS  HA     24 CYS  HB2     5.50
 43 CYS  HA     32 SER  H       5.00
 43 CYS  HA     33 GLY  H       5.50
 43 CYS  HA     34 ARG  H       4.40
 43 CYS  HA     43 CYS  H       3.20
 43 CYS  HA     44 THR  H       2.60
 43 CYS  HB3    24 CYS  HA      6.00
 43 CYS  HB3    24 CYS  HB2     4.40
 43 CYS  HB3    30 LEU  HB3     4.40
 43 CYS  HB3    30 LEU  QQD     6.00
 43 CYS  HB3    32 SER  H       5.00
 43 CYS  HB3    43 CYS  HA      3.20
 43 CYS  HB3    43 CYS  H       4.40
 43 CYS  HB3    44 THR  H       3.20
 43 CYS  HB2    30 LEU  QQD     6.00
 43 CYS  HB2    43 CYS  HA      4.40
 43 CYS  HB2    43 CYS  H       2.60
 43 CYS  H       5 ASN  H       4.40
 43 CYS  H      42 TRP  H       6.00
 44 THR  HA      4 GLU  HA      4.40
 44 THR  HA      4 GLU  HB3     4.40
 44 THR  HA      4 GLU  HB2     4.40
 44 THR  HA      4 GLU  HG3     4.40
 44 THR  HA      4 GLU  HG2     4.40
 44 THR  HA     30 LEU  QQD     6.00
 44 THR  HA     43 CYS  H       6.00
 44 THR  HA     44 THR  H       4.40
 44 THR  HA     45 ARG  H       2.60
 44 THR  HB     44 THR  H       3.00
 44 THR  QG2    31 ARG  HB3     5.90
 44 THR  QG2    31 ARG  HD3     5.90
 44 THR  QG2    31 ARG  HD2     4.50
 44 THR  QG2    31 ARG  HE      5.90
 44 THR  QG2    32 SER  H       5.90
 44 THR  QG2    44 THR  H       5.90
 44 THR  QG2    45 ARG  H       4.50
 45 ARG  HA     30 LEU  HB3     4.40
 45 ARG  HA     30 LEU  QQD     6.00
 45 ARG  HA     31 ARG  HB3     3.20
 45 ARG  HA     31 ARG  HD2     4.40
 45 ARG  HA     31 ARG  QG      5.40
 45 ARG  HA     31 ARG  H       3.20
 45 ARG  HA     32 SER  H       5.50
 45 ARG  HA     45 ARG  QB      3.60
 45 ARG  HA     45 ARG  QD      5.40
 45 ARG  HA     45 ARG  HG3     4.40
 45 ARG  HA     45 ARG  H       4.40
 45 ARG  HA     46 ASN  H       2.60
 45 ARG  QB     30 LEU  QQD     6.00
 45 ARG  QB     31 ARG  H       7.00
 45 ARG  QB     45 ARG  QD      5.00
 45 ARG  QB     45 ARG  HE      5.40
 45 ARG  QB     45 ARG  HG3     4.00
 45 ARG  QB     45 ARG  H       5.40
 45 ARG  QB     46 ASN  H       4.20
 45 ARG  QD     45 ARG  HE      3.60
 45 ARG  QD     45 ARG  H       5.40
 45 ARG  QD     46 ASN  H       5.40
 45 ARG  HG3     3 CYS  H       4.40
 45 ARG  HG3    45 ARG  QD      3.60
 45 ARG  HG3    45 ARG  HE      4.40
 45 ARG  HG3    45 ARG  H       4.40
 45 ARG  HG3    46 ASN  H       4.40
 45 ARG  HG2     3 CYS  HB2     4.40
 45 ARG  HG2     3 CYS  H       4.40
 45 ARG  H       3 CYS  H       4.40
 46 ASN  HA      2 THR  HA      4.40
 46 ASN  HA      2 THR  HB      5.50
 46 ASN  HA      2 THR  QG2     4.50
 46 ASN  HA     46 ASN  HB2     3.20
 46 ASN  HA     46 ASN  HD22    5.50
 46 ASN  HA     46 ASN  H       4.40
 46 ASN  HA     47 CYS  H       2.60
 46 ASN  HB3    46 ASN  HA      4.40
 46 ASN  HB3    46 ASN  HD22    4.40
 46 ASN  HB3    46 ASN  H       3.20
 46 ASN  HB3    47 CYS  H       3.20
 46 ASN  HB2    46 ASN  HA      6.00
 46 ASN  HB2    46 ASN  HD21    4.40
 46 ASN  HB2    46 ASN  HD22    4.40
 46 ASN  HB2    46 ASN  H       2.60
 46 ASN  HB2    47 CYS  H       4.40
 46 ASN  HD22   46 ASN  H       4.40
 46 ASN  H      46 ASN  HD21    4.40
 47 CYS  HA     47 CYS  H       3.20
 47 CYS  HB3     3 CYS  H       4.40
 47 CYS  HB3    47 CYS  HA      6.00
 47 CYS  HB3    47 CYS  H       4.40
 47 CYS  HB2     3 CYS  H       5.50
 47 CYS  HB2    47 CYS  HA      5.50
 47 CYS  HB2    47 CYS  H       4.40
 47 CYS  H       3 CYS  H       4.40
 47 CYS  H      46 ASN  H       5.00


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

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