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
412691 2bl6 7352 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  2 THR  HA      2 THR  H       3.30
  2 THR  HA      2 THR  HB      3.30
  2 THR  HB      2 THR  H       2.80
  2 THR  HA      2 THR  QG2     3.40
  2 THR  QG2     2 THR  H       4.70
  2 THR  HA      3 CYS  H       2.50
  2 THR  HA      3 CYS  HA      4.70
  2 THR  HA      3 CYS  HB2     4.60
  2 THR  HA      3 CYS  HB3     5.20
  2 THR  HB      3 CYS  H       4.30
  2 THR  QG2     3 CYS  H       3.60
  2 THR  QG2     7 GLY  HA2     5.10
  2 THR  HA      8 LYS  H       5.10
  2 THR  QG2     8 LYS  H       4.50
  2 THR  HA      9 PRO  HA      2.40
  2 THR  QG2     9 PRO  HD3     5.00
  2 THR  H      20 LYS  H       5.20
  3 CYS  HA      3 CYS  H       3.10
  3 CYS  HA      3 CYS  HB2     2.90
  3 CYS  HA      3 CYS  HB3     3.30
  3 CYS  HB2     3 CYS  H       2.50
  3 CYS  HB3     3 CYS  H       2.90
  3 CYS  H       4 TYR  H       4.90
  3 CYS  HA      4 TYR  H       2.50
  3 CYS  HA      4 TYR  HD2     4.00
  3 CYS  HB2     4 TYR  H       4.40
  3 CYS  HB3     4 TYR  H       3.90
  3 CYS  HB3     4 TYR  HA      5.20
  3 CYS  HB3     4 TYR  HD2     5.20
  3 CYS  HB3     5 ASN  HB3     5.20
  3 CYS  HA      6 CYS  H       4.90
  3 CYS  HB2     6 CYS  HB2     3.00
  3 CYS  H       7 GLY  H       5.00
  3 CYS  HB3     7 GLY  H       2.80
  3 CYS  H       8 LYS  H       3.50
  3 CYS  HA      8 LYS  H       5.20
  3 CYS  HB2     8 LYS  H       3.50
  3 CYS  H      11 HIS  HE1     5.20
  3 CYS  HA     11 HIS  HD2     4.40
  3 CYS  HB2    11 HIS  HD2     3.70
  3 CYS  HB3    11 HIS  HD2     5.20
  3 CYS  HB3    11 HIS  HE1     5.10
  3 CYS  H      20 LYS  H       5.00
  4 TYR  HA      4 TYR  H       3.20
  4 TYR  HA      4 TYR  HB2     2.50
  4 TYR  HA      4 TYR  HB3     2.90
  4 TYR  HA      4 TYR  HD2     4.60
  4 TYR  HB2     4 TYR  H       3.90
  4 TYR  HB3     4 TYR  H       2.70
  4 TYR  HB3     4 TYR  HD2     3.10
  4 TYR  HD2     4 TYR  H       2.60
  4 TYR  HE1     4 TYR  HD2     5.20
  4 TYR  HB3     4 TYR  QE      5.20
  4 TYR  H       5 ASN  H       2.80
  4 TYR  H       5 ASN  HB2     5.20
  4 TYR  H       5 ASN  HB3     5.00
  4 TYR  HA      5 ASN  H       3.70
  4 TYR  HB2     5 ASN  H       4.70
  4 TYR  HB3     5 ASN  H       4.40
  4 TYR  HD2     5 ASN  HA      5.20
  4 TYR  HD2     5 ASN  HB2     4.10
  4 TYR  HD2     5 ASN  HB3     4.10
  4 TYR  QD      5 ASN  HB2     3.90
  4 TYR  QD      5 ASN  HB3     3.80
  4 TYR  H      16 CYS  HB2     4.70
  4 TYR  HD2    16 CYS  HB3     3.60
  4 TYR  HD2    17 ARG  H       4.80
  4 TYR  HE1    17 ARG  QD      5.10
  4 TYR  H      18 ALA  H       4.70
  4 TYR  HB3    18 ALA  HA      5.20
  4 TYR  H      20 LYS  H       4.10
  4 TYR  HB2    20 LYS  H       5.30
  4 TYR  HB2    20 LYS  HA      3.50
  4 TYR  HB3    20 LYS  HA      3.50
  4 TYR  HA     20 LYS  QB      4.30
  4 TYR  HA     20 LYS  QD      5.20
  4 TYR  HA     20 LYS  QG      4.90
  4 TYR  HE1    23 PHE  HA      4.50
  4 TYR  HE1    23 PHE  HB2     3.20
  4 TYR  HE1    23 PHE  HB3     4.00
  5 ASN  HA      5 ASN  H       3.30
  5 ASN  HA      5 ASN  HB2     2.70
  5 ASN  HA      5 ASN  HB3     3.30
  5 ASN  HB2     5 ASN  H       3.40
  5 ASN  HB3     5 ASN  H       3.00
  5 ASN  H       6 CYS  H       2.40
  6 CYS  HA      6 CYS  H       3.10
  6 CYS  HA      6 CYS  HB2     3.30
  6 CYS  HA      6 CYS  HB3     2.70
  6 CYS  HB2     6 CYS  H       2.80
  6 CYS  HB3     6 CYS  H       3.90
  6 CYS  H       7 GLY  H       3.00
  6 CYS  HA      7 GLY  HA3     5.00
  6 CYS  HB2     7 GLY  H       3.50
  6 CYS  HB3     7 GLY  H       4.50
  6 CYS  H       8 LYS  H       4.70
  6 CYS  HB2    11 HIS  HD2     5.20
  6 CYS  HB3    11 HIS  HE1     3.60
  7 GLY  H       7 GLY  HA3     3.10
  7 GLY  HA2     7 GLY  H       2.60
  7 GLY  HA2     7 GLY  HA3     2.00
  7 GLY  H       8 LYS  H       2.90
  7 GLY  HA2     8 LYS  H       3.10
  7 GLY  HA3     8 LYS  H       3.70
  8 LYS  HA      8 LYS  H       3.30
  8 LYS  HA      8 LYS  HB2     3.30
  8 LYS  HA      8 LYS  HB3     3.30
  8 LYS  HA      8 LYS  HG3     4.10
  8 LYS  HB2     8 LYS  H       3.30
  8 LYS  HB2     8 LYS  HG3     3.30
  8 LYS  HB3     8 LYS  H       4.00
  8 LYS  HB3     8 LYS  HG3     3.30
  8 LYS  HG3     8 LYS  H       5.00
  8 LYS  HA      8 LYS  QD      4.70
  8 LYS  HA      8 LYS  QZ      5.10
  8 LYS  HB2     8 LYS  QD      4.20
  8 LYS  HB2     8 LYS  QE      4.90
  8 LYS  HB3     8 LYS  QD      4.20
  8 LYS  HB3     8 LYS  QE      4.80
  8 LYS  HG3     8 LYS  QD      2.90
  8 LYS  HG3     8 LYS  QE      4.20
  8 LYS  HG3     8 LYS  QZ      5.20
  8 LYS  QD      8 LYS  QE      2.70
  8 LYS  QD      8 LYS  QZ      3.50
  8 LYS  QE      8 LYS  QZ      2.50
  8 LYS  H       9 PRO  HD2     5.30
  8 LYS  H       9 PRO  HD3     5.20
  8 LYS  HA      9 PRO  HD2     2.70
  8 LYS  HA      9 PRO  HD3     2.80
  8 LYS  QE      9 PRO  HD2     4.90
  8 LYS  HB3    10 GLY  H       4.90
  8 LYS  H      11 HIS  HE1     5.00
  8 LYS  HB2    11 HIS  HE1     4.60
  8 LYS  HB3    11 HIS  HB2     4.30
  8 LYS  HB3    11 HIS  HE1     4.10
  8 LYS  HG3    11 HIS  HE1     5.30
  9 PRO  HA      9 PRO  HB2     2.60
  9 PRO  HA      9 PRO  HB3     3.30
  9 PRO  HA      9 PRO  HD2     4.40
  9 PRO  HA      9 PRO  HD3     3.90
  9 PRO  HB2     9 PRO  HD2     4.10
  9 PRO  HB2     9 PRO  HD3     4.40
  9 PRO  HB3     9 PRO  HD2     4.40
  9 PRO  HB3     9 PRO  HD3     4.20
  9 PRO  HA      9 PRO  QG      4.20
  9 PRO  HB2     9 PRO  QG      2.80
  9 PRO  HB3     9 PRO  QG      2.80
  9 PRO  QG      9 PRO  HD2     2.80
  9 PRO  QG      9 PRO  HD3     2.80
  9 PRO  HA     10 GLY  H       3.00
  9 PRO  HB2    10 GLY  H       3.60
  9 PRO  HB3    10 GLY  H       2.40
  9 PRO  QG     10 GLY  H       4.80
  9 PRO  HA     11 HIS  H       4.00
  9 PRO  HB3    11 HIS  H       5.20
 10 GLY  H      10 GLY  HA3     3.20
 10 GLY  HA2    10 GLY  H       3.10
 10 GLY  HA2    10 GLY  HA3     2.00
 10 GLY  H      11 HIS  H       3.00
 10 GLY  H      11 HIS  HB2     4.60
 10 GLY  HA2    11 HIS  H       3.00
 10 GLY  HA3    11 HIS  H       3.70
 10 GLY  HA3    15 GLN  HE21    4.50
 10 GLY  HA3    15 GLN  HE22    4.60
 11 HIS  HA     11 HIS  H       3.20
 11 HIS  HA     11 HIS  HB2     3.20
 11 HIS  HA     11 HIS  HB3     3.00
 11 HIS  HA     11 HIS  HD2     4.80
 11 HIS  HB2    11 HIS  H       2.70
 11 HIS  HB2    11 HIS  HD2     4.00
 11 HIS  HB2    11 HIS  HE1     5.20
 11 HIS  HB3    11 HIS  H       3.80
 11 HIS  HB3    11 HIS  HD2     2.90
 11 HIS  HD2    11 HIS  HE1     4.50
 11 HIS  H      12 LEU  H       4.80
 11 HIS  H      12 LEU  HG      5.20
 11 HIS  HA     12 LEU  H       2.50
 11 HIS  HB2    12 LEU  H       4.20
 11 HIS  HB3    12 LEU  H       2.90
 11 HIS  HD2    12 LEU  H       5.10
 11 HIS  HA     15 GLN  H       5.00
 11 HIS  HA     15 GLN  HE22    4.50
 11 HIS  HB2    15 GLN  HB3     5.20
 11 HIS  HD2    15 GLN  HB2     5.00
 11 HIS  HD2    15 GLN  HB3     3.90
 11 HIS  HD2    15 GLN  QG      4.20
 11 HIS  HD2    16 CYS  HA      5.00
 11 HIS  HD2    16 CYS  HB2     2.70
 11 HIS  HB2    19 PRO  HB2     5.00
 11 HIS  HB3    19 PRO  HB2     5.30
 12 LEU  HA     12 LEU  H       3.20
 12 LEU  HA     12 LEU  HB2     3.30
 12 LEU  HA     12 LEU  HB3     2.80
 12 LEU  HA     12 LEU  HG      3.40
 12 LEU  HB2    12 LEU  H       3.10
 12 LEU  HB3    12 LEU  H       4.10
 12 LEU  HG     12 LEU  H       3.80
 12 LEU  HA     12 LEU  QQD     3.20
 12 LEU  HB2    12 LEU  QQD     3.30
 12 LEU  HB3    12 LEU  QQD     2.80
 12 LEU  HG     12 LEU  QQD     2.20
 12 LEU  QB     12 LEU  H       3.50
 12 LEU  QQD    12 LEU  H       5.20
 12 LEU  QB     12 LEU  QQD     2.90
 12 LEU  H      13 SER  H       4.70
 12 LEU  HA     13 SER  H       2.50
 12 LEU  HB2    13 SER  H       4.00
 12 LEU  HB3    13 SER  H       2.80
 12 LEU  HG     13 SER  H       5.20
 12 LEU  QQD    13 SER  H       4.60
 12 LEU  HB2    14 SER  H       4.00
 12 LEU  H      15 GLN  H       4.50
 12 LEU  H      15 GLN  HE22    5.00
 12 LEU  HA     15 GLN  H       5.00
 12 LEU  HB2    15 GLN  H       3.30
 12 LEU  HB2    15 GLN  HA      5.10
 12 LEU  HB2    15 GLN  HB2     4.30
 12 LEU  HB2    15 GLN  HB3     4.10
 12 LEU  HB3    15 GLN  H       4.20
 12 LEU  HB3    15 GLN  HB2     5.10
 12 LEU  HB3    15 GLN  HB3     5.20
 12 LEU  HG     15 GLN  HB2     5.20
 12 LEU  HG     15 GLN  HB3     5.20
 12 LEU  QB     15 GLN  H       4.00
 12 LEU  H      16 CYS  H       4.70
 13 SER  HA     13 SER  H       3.10
 13 SER  QB     13 SER  H       3.20
 13 SER  H      14 SER  H       3.40
 13 SER  HA     14 SER  H       3.70
 13 SER  HA     14 SER  HA      5.10
 13 SER  QB     14 SER  H       4.10
 13 SER  HA     17 ARG  HA      5.20
 14 SER  HA     14 SER  H       3.30
 14 SER  HA     14 SER  QB      2.90
 14 SER  QB     14 SER  H       3.70
 14 SER  H      15 GLN  H       2.30
 14 SER  H      15 GLN  HB2     5.10
 14 SER  H      15 GLN  HB3     5.20
 14 SER  HA     15 GLN  H       3.70
 14 SER  HB2    15 GLN  H       4.50
 14 SER  HB3    15 GLN  H       4.70
 14 SER  QB     15 GLN  H       4.60
 14 SER  H      16 CYS  H       4.80
 14 SER  HA     16 CYS  H       5.10
 15 GLN  HA     15 GLN  H       3.20
 15 GLN  HA     15 GLN  HB2     2.80
 15 GLN  HA     15 GLN  HB3     3.30
 15 GLN  HA     15 GLN  HE21    4.90
 15 GLN  HA     15 GLN  HE22    5.00
 15 GLN  HB2    15 GLN  H       2.90
 15 GLN  HB2    15 GLN  HE21    4.70
 15 GLN  HB2    15 GLN  HE22    4.90
 15 GLN  HB3    15 GLN  H       2.80
 15 GLN  HB3    15 GLN  HE21    4.80
 15 GLN  HB3    15 GLN  HE22    5.00
 15 GLN  HA     15 GLN  QG      4.30
 15 GLN  HB2    15 GLN  QG      2.90
 15 GLN  HB3    15 GLN  QG      2.90
 15 GLN  H      16 CYS  H       2.60
 15 GLN  H      16 CYS  HB2     5.20
 15 GLN  HA     16 CYS  H       3.60
 15 GLN  HB2    16 CYS  H       4.10
 15 GLN  HB3    16 CYS  H       3.00
 15 GLN  HB3    16 CYS  HB2     4.50
 15 GLN  QG     16 CYS  H       4.80
 16 CYS  HA     16 CYS  H       3.20
 16 CYS  HA     16 CYS  HB2     3.30
 16 CYS  HA     16 CYS  HB3     3.10
 16 CYS  HB2    16 CYS  H       2.90
 16 CYS  HB3    16 CYS  H       4.00
 16 CYS  H      17 ARG  H       4.70
 16 CYS  HA     17 ARG  H       2.70
 16 CYS  HA     17 ARG  HE      4.70
 16 CYS  HB2    17 ARG  H       4.10
 16 CYS  HB3    17 ARG  H       2.50
 16 CYS  HB3    17 ARG  HA      5.20
 16 CYS  HA     18 ALA  H       5.00
 16 CYS  HB2    18 ALA  H       4.20
 16 CYS  HB2    19 PRO  HA      5.20
 17 ARG  HA     17 ARG  H       3.10
 17 ARG  HA     17 ARG  QB      2.90
 17 ARG  HA     17 ARG  QD      4.90
 17 ARG  HA     17 ARG  QG      3.80
 17 ARG  QB     17 ARG  H       2.50
 17 ARG  QB     17 ARG  HE      5.20
 17 ARG  QD     17 ARG  H       5.00
 17 ARG  QD     17 ARG  HE      3.00
 17 ARG  QG     17 ARG  H       4.80
 17 ARG  QG     17 ARG  HE      4.00
 17 ARG  QB     17 ARG  QD      3.80
 17 ARG  QB     17 ARG  QG      2.70
 17 ARG  QG     17 ARG  QD      2.70
 17 ARG  H      18 ALA  H       3.30
 17 ARG  HA     18 ALA  H       3.70
 18 ALA  HA     18 ALA  H       3.20
 18 ALA  HA     18 ALA  QB      2.80
 18 ALA  QB     18 ALA  H       3.60
 18 ALA  H      19 PRO  HD2     5.20
 18 ALA  H      19 PRO  HD3     5.20
 18 ALA  HA     19 PRO  HD2     2.70
 18 ALA  HA     19 PRO  HD3     2.90
 18 ALA  QB     19 PRO  HD2     3.40
 18 ALA  QB     19 PRO  HD3     4.70
 18 ALA  QB     22 CYS  H       4.50
 18 ALA  QB     23 PHE  HA      4.10
 18 ALA  QB     24 LYS  HA      4.90
 19 PRO  HA     19 PRO  HB2     2.60
 19 PRO  HA     19 PRO  HB3     3.00
 19 PRO  HA     19 PRO  HD2     4.40
 19 PRO  HA     19 PRO  HD3     4.00
 19 PRO  HB2    19 PRO  HD2     4.10
 19 PRO  HB2    19 PRO  HD3     3.20
 19 PRO  HB3    19 PRO  HD2     4.40
 19 PRO  HB3    19 PRO  HD3     4.20
 19 PRO  HA     19 PRO  QG      4.20
 19 PRO  HB2    19 PRO  QG      2.80
 19 PRO  HB3    19 PRO  QG      2.70
 19 PRO  QG     19 PRO  HD2     2.60
 19 PRO  QG     19 PRO  HD3     2.80
 19 PRO  HA     20 LYS  H       2.60
 19 PRO  HB2    20 LYS  H       3.80
 19 PRO  HB3    20 LYS  H       2.80
 19 PRO  QG     20 LYS  H       5.00
 19 PRO  HA     21 VAL  H       4.60
 19 PRO  HB2    21 VAL  H       4.80
 19 PRO  HB3    21 VAL  H       3.10
 19 PRO  HB3    21 VAL  QG2     4.40
 19 PRO  QG     21 VAL  HB      3.60
 19 PRO  QG     21 VAL  QG2     4.50
 19 PRO  HD2    26 LYS  QD      5.00
 20 LYS  HA     20 LYS  H       3.10
 20 LYS  HA     20 LYS  QB      2.90
 20 LYS  HA     20 LYS  QD      5.00
 20 LYS  HA     20 LYS  QG      4.20
 20 LYS  QB     20 LYS  H       3.00
 20 LYS  QD     20 LYS  H       5.00
 20 LYS  QG     20 LYS  H       4.70
 20 LYS  QB     20 LYS  QD      3.40
 20 LYS  QB     20 LYS  QE      4.70
 20 LYS  QD     20 LYS  QE      2.70
 20 LYS  QG     20 LYS  QD      2.70
 20 LYS  QG     20 LYS  QE      3.30
 20 LYS  H      21 VAL  H       3.30
 20 LYS  HA     21 VAL  H       3.60
 20 LYS  QB     21 VAL  H       4.40
 20 LYS  H      22 CYS  H       4.90
 21 VAL  HA     21 VAL  H       3.10
 21 VAL  HA     21 VAL  HB      3.30
 21 VAL  HB     21 VAL  H       2.90
 21 VAL  HA     21 VAL  QG1     3.30
 21 VAL  HA     21 VAL  QG2     3.30
 21 VAL  HB     21 VAL  QG1     2.70
 21 VAL  HB     21 VAL  QG2     2.70
 21 VAL  QG1    21 VAL  H       4.70
 21 VAL  QG2    21 VAL  H       3.20
 21 VAL  H      22 CYS  H       3.10
 21 VAL  HA     22 CYS  H       3.80
 21 VAL  HB     22 CYS  H       3.10
 21 VAL  HB     22 CYS  HB2     4.10
 21 VAL  HB     22 CYS  HB3     4.50
 21 VAL  QG1    22 CYS  H       4.90
 21 VAL  QG2    22 CYS  H       5.10
 21 VAL  HB     26 LYS  HB2     5.20
 21 VAL  HB     26 LYS  HB3     5.20
 21 VAL  QG1    26 LYS  HA      5.10
 21 VAL  HB     30 HIS  HE1     5.30
 21 VAL  QG1    30 HIS  HE1     5.10
 21 VAL  HB     31 PHE  HB3     5.20
 21 VAL  HA     31 PHE  QD      5.20
 21 VAL  QG1    31 PHE  QD      4.30
 21 VAL  QG1    31 PHE  QE      4.70
 22 CYS  HA     22 CYS  H       3.20
 22 CYS  HA     22 CYS  HB2     2.80
 22 CYS  HA     22 CYS  HB3     3.30
 22 CYS  HB2    22 CYS  H       3.30
 22 CYS  HB3    22 CYS  H       3.20
 22 CYS  H      23 PHE  H       4.50
 22 CYS  H      23 PHE  HA      5.20
 22 CYS  HA     23 PHE  H       2.80
 22 CYS  HA     23 PHE  HA      5.00
 22 CYS  HA     23 PHE  HD2     3.90
 22 CYS  HB2    23 PHE  H       3.80
 22 CYS  HB3    23 PHE  H       3.00
 22 CYS  HA     24 LYS  H       4.40
 22 CYS  HB3    25 CYS  H       4.70
 22 CYS  HB2    26 LYS  H       3.10
 22 CYS  HB3    26 LYS  H       2.80
 22 CYS  HB2    27 GLN  H       4.70
 22 CYS  HA     30 HIS  HE1     4.70
 22 CYS  HB2    30 HIS  HE1     2.80
 22 CYS  HB3    30 HIS  HE1     4.10
 22 CYS  HA     35 CYS  HB2     4.10
 22 CYS  HA     35 CYS  HB3     3.70
 23 PHE  HA     23 PHE  H       3.20
 23 PHE  HA     23 PHE  HB2     2.70
 23 PHE  HA     23 PHE  HB3     2.80
 23 PHE  HB2    23 PHE  H       4.00
 23 PHE  HB2    23 PHE  HD2     4.00
 23 PHE  HB3    23 PHE  H       3.50
 23 PHE  HB3    23 PHE  HD2     2.90
 23 PHE  HD2    23 PHE  H       3.20
 23 PHE  HA     23 PHE  QD      3.90
 23 PHE  HB2    23 PHE  QE      4.90
 23 PHE  HB3    23 PHE  QE      4.90
 23 PHE  QE     23 PHE  H       5.20
 23 PHE  H      24 LYS  H       2.00
 23 PHE  HA     24 LYS  H       3.60
 23 PHE  HA     24 LYS  HA      4.90
 23 PHE  HB3    24 LYS  H       4.50
 23 PHE  HD2    24 LYS  HB2     5.20
 23 PHE  QE     24 LYS  HB2     5.10
 23 PHE  QE     24 LYS  HB3     4.30
 23 PHE  H      26 LYS  H       4.20
 24 LYS  HA     24 LYS  H       3.20
 24 LYS  HA     24 LYS  HB2     3.30
 24 LYS  HA     24 LYS  HB3     3.30
 24 LYS  HB2    24 LYS  H       4.40
 24 LYS  HB3    24 LYS  H       4.10
 24 LYS  HA     24 LYS  QD      5.00
 24 LYS  HA     24 LYS  QE      5.30
 24 LYS  HA     24 LYS  QG      3.90
 24 LYS  HB2    24 LYS  QD      3.30
 24 LYS  HB2    24 LYS  QE      4.70
 24 LYS  HB2    24 LYS  QG      2.90
 24 LYS  HB3    24 LYS  QD      3.90
 24 LYS  HB3    24 LYS  QE      4.90
 24 LYS  HB3    24 LYS  QG      2.90
 24 LYS  QG     24 LYS  H       5.00
 24 LYS  QD     24 LYS  QE      2.70
 24 LYS  QD     24 LYS  QZ      3.60
 24 LYS  QE     24 LYS  QZ      2.50
 24 LYS  QG     24 LYS  QD      2.70
 24 LYS  QG     24 LYS  QE      3.90
 24 LYS  QG     24 LYS  QZ      4.90
 24 LYS  H      25 CYS  H       2.80
 24 LYS  HA     25 CYS  H       3.80
 24 LYS  HB2    25 CYS  H       4.10
 24 LYS  HB3    25 CYS  HA      4.70
 24 LYS  QD     25 CYS  H       5.20
 24 LYS  QG     25 CYS  H       4.90
 24 LYS  H      26 LYS  H       3.30
 24 LYS  H      26 LYS  HA      5.10
 24 LYS  H      26 LYS  HB3     4.20
 24 LYS  HB3    26 LYS  H       5.20
 25 CYS  HA     25 CYS  H       3.20
 25 CYS  HB2    25 CYS  H       3.60
 25 CYS  HB3    25 CYS  H       3.50
 25 CYS  H      26 LYS  H       3.00
 25 CYS  H      26 LYS  HB3     5.10
 25 CYS  H      26 LYS  HG2     5.20
 25 CYS  HA     26 LYS  H       3.80
 25 CYS  HB2    26 LYS  H       3.40
 25 CYS  HB3    26 LYS  H       4.50
 25 CYS  HA     27 GLN  H       4.60
 25 CYS  HB2    27 GLN  H       3.80
 25 CYS  HB2    27 GLN  QG      4.50
 26 LYS  HA     26 LYS  H       2.60
 26 LYS  HA     26 LYS  HB2     2.70
 26 LYS  HA     26 LYS  HB3     2.70
 26 LYS  HB2    26 LYS  H       4.10
 26 LYS  HB2    26 LYS  HG2     3.30
 26 LYS  HB3    26 LYS  H       3.00
 26 LYS  HB3    26 LYS  HG2     3.30
 26 LYS  HG2    26 LYS  H       4.20
 26 LYS  HB2    26 LYS  QD      3.80
 26 LYS  HB2    26 LYS  QE      5.00
 26 LYS  HB3    26 LYS  QD      3.60
 26 LYS  HB3    26 LYS  QE      4.90
 26 LYS  HG2    26 LYS  QD      2.90
 26 LYS  HG2    26 LYS  QE      4.20
 26 LYS  HG2    26 LYS  QZ      4.70
 26 LYS  QD     26 LYS  H       5.20
 26 LYS  QD     26 LYS  QE      2.70
 26 LYS  QD     26 LYS  QZ      3.60
 26 LYS  H      27 GLN  H       3.40
 26 LYS  H      27 GLN  HE22    5.20
 26 LYS  HA     27 GLN  H       3.10
 26 LYS  HA     27 GLN  HA      5.00
 26 LYS  HB2    27 GLN  H       4.80
 26 LYS  HG2    27 GLN  HE21    5.10
 26 LYS  H      30 HIS  HE1     3.40
 26 LYS  HB3    30 HIS  HE1     5.10
 27 GLN  HA     27 GLN  H       3.20
 27 GLN  HA     27 GLN  HB2     3.30
 27 GLN  HA     27 GLN  HB3     2.80
 27 GLN  HA     27 GLN  HE21    5.20
 27 GLN  HA     27 GLN  HE22    5.00
 27 GLN  HB2    27 GLN  H       2.80
 27 GLN  HB2    27 GLN  HE21    5.00
 27 GLN  HB2    27 GLN  HE22    5.00
 27 GLN  HB3    27 GLN  H       3.90
 27 GLN  HB3    27 GLN  HE21    4.90
 27 GLN  HB3    27 GLN  HE22    5.00
 27 GLN  HE21   27 GLN  H       5.30
 27 GLN  HB2    27 GLN  QG      2.90
 27 GLN  HB3    27 GLN  QG      2.90
 27 GLN  QG     27 GLN  H       2.70
 27 GLN  QG     27 GLN  HE22    4.00
 27 GLN  HA     28 PRO  QD      2.60
 27 GLN  HA     29 GLY  H       4.90
 27 GLN  HB2    29 GLY  H       4.10
 27 GLN  HB3    29 GLY  H       3.80
 27 GLN  H      30 HIS  H       5.20
 27 GLN  H      30 HIS  HD2     5.10
 27 GLN  H      30 HIS  HE1     3.40
 27 GLN  HB2    30 HIS  H       3.40
 27 GLN  HB2    30 HIS  HA      5.10
 27 GLN  HB2    30 HIS  HB2     4.10
 27 GLN  HB2    30 HIS  HD2     4.90
 27 GLN  HB2    30 HIS  HE1     4.60
 27 GLN  HB3    30 HIS  H       4.10
 28 PRO  HA     28 PRO  HB2     2.40
 28 PRO  HA     28 PRO  HB3     3.00
 28 PRO  HA     28 PRO  QD      3.90
 28 PRO  HA     28 PRO  QG      4.10
 28 PRO  HB2    28 PRO  QD      4.20
 28 PRO  HB2    28 PRO  QG      2.80
 28 PRO  HB3    28 PRO  QD      4.20
 28 PRO  HB3    28 PRO  QG      2.80
 28 PRO  QG     28 PRO  QD      2.60
 28 PRO  HA     29 GLY  H       3.80
 28 PRO  HB2    29 GLY  H       4.90
 28 PRO  HB3    29 GLY  H       4.10
 28 PRO  QG     29 GLY  H       5.10
 28 PRO  HA     30 HIS  H       5.00
 28 PRO  HB3    30 HIS  H       5.20
 29 GLY  H      29 GLY  HA3     3.00
 29 GLY  HA2    29 GLY  H       3.30
 29 GLY  HA2    29 GLY  HA3     2.00
 29 GLY  H      30 HIS  H       2.30
 29 GLY  H      30 HIS  HA      4.80
 29 GLY  HA2    30 HIS  H       3.60
 29 GLY  HA3    30 HIS  H       3.50
 29 GLY  H      31 PHE  H       4.70
 29 GLY  HA2    31 PHE  H       4.20
 29 GLY  HA2    31 PHE  QD      4.90
 29 GLY  HA2    31 PHE  QE      4.30
 29 GLY  HA2    32 SER  H       4.70
 30 HIS  HA     30 HIS  H       3.20
 30 HIS  HA     30 HIS  HB2     2.60
 30 HIS  HA     30 HIS  HD2     4.90
 30 HIS  HB2    30 HIS  H       3.90
 30 HIS  HB2    30 HIS  HD2     2.80
 30 HIS  HD2    30 HIS  HE1     4.50
 30 HIS  HE1    30 HIS  H       5.20
 30 HIS  H      31 PHE  H       3.00
 30 HIS  HA     31 PHE  H       3.80
 30 HIS  HB2    31 PHE  H       4.40
 30 HIS  HD2    31 PHE  HA      4.50
 30 HIS  HE1    31 PHE  H       4.40
 30 HIS  HA     32 SER  H       4.60
 30 HIS  HA     33 LYS  H       4.20
 30 HIS  HD2    34 GLN  HE22    3.50
 30 HIS  HB2    34 GLN  QB      4.70
 30 HIS  HD2    34 GLN  QB      3.90
 30 HIS  HD2    34 GLN  QG      5.10
 30 HIS  HD2    35 CYS  H       5.00
 30 HIS  HD2    35 CYS  HB2     5.10
 31 PHE  HA     31 PHE  H       3.10
 31 PHE  HA     31 PHE  HB2     2.80
 31 PHE  HA     31 PHE  HB3     2.80
 31 PHE  HB2    31 PHE  H       3.80
 31 PHE  HB3    31 PHE  H       2.90
 31 PHE  HA     31 PHE  QD      4.00
 31 PHE  HB2    31 PHE  QD      2.60
 31 PHE  HB3    31 PHE  QD      2.50
 31 PHE  HB3    31 PHE  QE      4.90
 31 PHE  QD     31 PHE  H       3.50
 31 PHE  QE     31 PHE  H       4.90
 31 PHE  H      32 SER  H       3.20
 31 PHE  HA     32 SER  H       3.70
 31 PHE  HB2    32 SER  H       4.30
 31 PHE  HB3    32 SER  H       4.40
 31 PHE  QD     32 SER  HA      5.10
 31 PHE  QE     32 SER  H       4.80
 31 PHE  H      33 LYS  H       4.70
 31 PHE  QD     35 CYS  HB2     5.50
 31 PHE  HA     36 ARG  H       3.40
 32 SER  HA     32 SER  H       3.10
 32 SER  HA     32 SER  HB2     3.30
 32 SER  HA     32 SER  HB3     2.70
 32 SER  HB2    32 SER  H       2.80
 32 SER  HB3    32 SER  H       3.70
 32 SER  H      33 LYS  H       3.10
 32 SER  HA     33 LYS  H       3.60
 32 SER  HB2    33 LYS  H       3.80
 32 SER  HB3    33 LYS  H       4.60
 32 SER  HB2    33 LYS  QB      5.20
 32 SER  HB2    33 LYS  QG      5.00
 32 SER  H      34 GLN  H       4.80
 32 SER  HA     34 GLN  H       4.60
 32 SER  H      36 ARG  H       5.40
 32 SER  HA     36 ARG  H       4.80
 32 SER  H      36 ARG  QB      5.00
 32 SER  HA     37 SER  H       5.10
 33 LYS  HA     33 LYS  H       3.20
 33 LYS  HA     33 LYS  QB      3.00
 33 LYS  HA     33 LYS  QD      5.00
 33 LYS  HA     33 LYS  QE      5.20
 33 LYS  HA     33 LYS  QG      4.00
 33 LYS  QB     33 LYS  H       3.80
 33 LYS  QD     33 LYS  H       5.20
 33 LYS  QE     33 LYS  H       5.20
 33 LYS  QG     33 LYS  H       4.90
 33 LYS  QB     33 LYS  QD      3.40
 33 LYS  QB     33 LYS  QE      4.80
 33 LYS  QB     33 LYS  QG      2.80
 33 LYS  QD     33 LYS  QE      2.70
 33 LYS  QG     33 LYS  QE      3.30
 33 LYS  H      34 GLN  H       2.40
 33 LYS  H      34 GLN  HA      5.10
 33 LYS  H      34 GLN  HB2     4.70
 33 LYS  H      34 GLN  HB3     4.50
 33 LYS  HA     34 GLN  H       3.20
 33 LYS  QB     34 GLN  H       4.80
 33 LYS  H      35 CYS  H       4.80
 33 LYS  H      36 ARG  H       4.70
 33 LYS  H      37 SER  HA      5.10
 33 LYS  HA     37 SER  H       5.00
 34 GLN  HA     34 GLN  H       3.20
 34 GLN  HA     34 GLN  HB2     2.80
 34 GLN  HA     34 GLN  HB3     3.30
 34 GLN  HB2    34 GLN  H       3.60
 34 GLN  HB2    34 GLN  HE21    4.70
 34 GLN  HB2    34 GLN  HE22    4.80
 34 GLN  HB3    34 GLN  H       3.30
 34 GLN  HB3    34 GLN  HE21    4.40
 34 GLN  HB3    34 GLN  HE22    4.40
 34 GLN  HA     34 GLN  QG      3.70
 34 GLN  HB2    34 GLN  QG      2.90
 34 GLN  HB3    34 GLN  QG      2.90
 34 GLN  QG     34 GLN  H       5.10
 34 GLN  QG     34 GLN  HE21    4.00
 34 GLN  QG     34 GLN  HE22    4.00
 34 GLN  H      35 CYS  H       3.20
 34 GLN  HA     35 CYS  H       3.70
 34 GLN  HB2    35 CYS  H       3.70
 34 GLN  HB3    35 CYS  H       2.30
 34 GLN  HE21   35 CYS  H       5.20
 34 GLN  HE21   35 CYS  HB2     4.80
 34 GLN  HE21   35 CYS  HB3     4.90
 34 GLN  HA     36 ARG  H       5.20
 34 GLN  H      37 SER  H       4.00
 34 GLN  H      37 SER  HA      4.70
 34 GLN  HA     37 SER  H       4.50
 35 CYS  HA     35 CYS  H       3.30
 35 CYS  HA     35 CYS  HB2     3.30
 35 CYS  HA     35 CYS  HB3     2.70
 35 CYS  HB2    35 CYS  H       2.70
 35 CYS  HB3    35 CYS  H       3.60
 35 CYS  H      36 ARG  H       3.20
 35 CYS  HA     36 ARG  H       3.50
 35 CYS  HA     36 ARG  HE      4.90
 35 CYS  HB2    36 ARG  H       3.90
 35 CYS  HB2    36 ARG  HE      4.70
 35 CYS  HB3    36 ARG  H       4.50
 35 CYS  HB3    36 ARG  HE      4.20
 35 CYS  H      36 ARG  QB      4.70
 35 CYS  HB2    36 ARG  QB      5.10
 35 CYS  H      37 SER  H       4.80
 36 ARG  HA     36 ARG  H       3.30
 36 ARG  HA     36 ARG  HE      2.90
 36 ARG  HE     36 ARG  H       4.50
 36 ARG  HA     36 ARG  QB      3.00
 36 ARG  HA     36 ARG  QD      4.20
 36 ARG  HA     36 ARG  QG      3.70
 36 ARG  QB     36 ARG  H       3.50
 36 ARG  QB     36 ARG  HE      4.90
 36 ARG  QD     36 ARG  HE      3.00
 36 ARG  QG     36 ARG  H       5.20
 36 ARG  QG     36 ARG  HE      4.00
 36 ARG  QB     36 ARG  QD      3.90
 36 ARG  QB     36 ARG  QG      2.70
 36 ARG  QG     36 ARG  QD      2.70
 36 ARG  H      37 SER  H       2.50
 36 ARG  HA     37 SER  H       3.30
 36 ARG  H      37 SER  QB      5.20
 36 ARG  QB     37 SER  H       4.40
 37 SER  HA     37 SER  H       3.20
 37 SER  HA     37 SER  QB      2.90
 37 SER  QB     37 SER  H       3.50


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

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