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
537742 2ler 17726 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 SER  HB3     4 CYS  H       3.00
  4 CYS  H       3 SER  HB3     3.00
  4 CYS  H       3 SER  HB2     3.40
  4 CYS  H       3 SER  HA      2.10
  4 CYS  HA      5 LYS  H       3.60
  5 LYS  H       4 CYS  HA      2.60
  4 CYS  HA      7 ASN  H       4.10
  7 ASN  H       4 CYS  HA      3.10
 11 CYS  H       4 CYS  HA      3.50
  4 CYS  HA     11 CYS  H       4.70
 10 CYS  HB2     4 CYS  HA      3.40
  4 CYS  HA     10 CYS  HB2     3.00
  4 CYS  HA     10 CYS  H       3.50
 10 CYS  H       4 CYS  HA      3.50
  2 CYS  H       1 SER  HB3     2.20
  1 SER  HB3     2 CYS  H       2.40
  2 CYS  H       1 SER  HB2     2.60
  1 SER  HB2     2 CYS  H       3.50
  3 SER  H       2 CYS  HA      2.10
  8 PHE  H       9 LEU  H       2.80
  9 LEU  H       8 PHE  H       2.80
  8 PHE  H       9 LEU  HA      4.00
  8 PHE  H       7 ASN  HB3     3.80
  8 PHE  H       7 ASN  HB2     4.20
  7 ASN  HB2     8 PHE  H       3.80
  8 PHE  H      10 CYS  H       2.80
  9 LEU  H       8 PHE  HA      2.00
  9 LEU  HA      8 PHE  HA      2.60
 11 CYS  H       8 PHE  HA      3.70
  2 CYS  HB3     3 SER  H       3.00
  3 SER  H       2 CYS  HB3     3.20
  9 LEU  H      10 CYS  H       2.40
 10 CYS  H       9 LEU  H       2.40
 10 CYS  H       9 LEU  HA      2.90
 11 CYS  H      10 CYS  H       2.40
 10 CYS  H      11 CYS  H       2.40
 10 CYS  H       7 ASN  HB3     3.00
  7 ASN  HB3    10 CYS  H       4.00
 10 CYS  H       9 LEU  HB3     3.00
 10 CYS  H      11 CYS  HB3     4.20
  4 CYS  HB3     5 LYS  H       3.00
  5 LYS  H       4 CYS  HB3     3.10
  5 LYS  H       4 CYS  HB2     2.50
  4 CYS  HB2     5 LYS  H       2.70
  7 ASN  H      10 CYS  HB3     4.20
 10 CYS  HB3     7 ASN  H       4.10
 10 CYS  HB2     7 ASN  H       4.20
  7 ASN  H      10 CYS  HB2     3.60
  6 ARG  HA      7 ASN  H       3.40
  7 ASN  H       6 ARG  HA      3.00
  6 ARG  HG3     7 ASN  H       3.10
  7 ASN  H       6 ARG  HG3     3.00
  7 ASN  H       6 ARG  HG2     3.10
  6 ARG  HG2     7 ASN  H       3.60
  8 PHE  HB2     9 LEU  H       3.20
  9 LEU  H       8 PHE  HB2     3.20
  9 LEU  H       7 ASN  HB3     3.40
  9 LEU  HA     11 CYS  H       3.70
 11 CYS  H       9 LEU  HA      3.30
 11 CYS  H      10 CYS  HB3     3.30
 10 CYS  HB3    11 CYS  H       3.50
 10 CYS  HB2    11 CYS  H       4.00
 11 CYS  H      10 CYS  HB2     3.10
 11 CYS  HA      1 SER  HB3     3.00
  1 SER  HB3    11 CYS  HA      2.80
  5 LYS  HB2     3 SER  HB2     2.70
  3 SER  HB2     5 LYS  HB2     2.80
  6 ARG  HG3     3 SER  HB2     2.70
  3 SER  HB2     6 ARG  HG3     2.60
  3 SER  HB2     6 ARG  HG2     2.90
  6 ARG  HG2     3 SER  HB2     3.40
  9 LEU  HG      8 PHE  QD      3.80
  8 PHE  QD      9 LEU  QD1     4.00
  9 LEU  QD2     8 PHE  QE      2.70
  9 LEU  QD2     8 PHE  QD      2.40
  8 PHE  QD      9 LEU  QD2     3.50
  4 CYS  H       4 CYS  HB3     2.10
  4 CYS  HB3     4 CYS  H       2.40
  4 CYS  H       4 CYS  HB2     2.10
  4 CYS  HB2     4 CYS  H       2.30
  4 CYS  H       4 CYS  HA      2.20
  4 CYS  HA      4 CYS  H       3.10
  4 CYS  HB3     4 CYS  HA      2.60
  4 CYS  HA      4 CYS  HB2     2.40
  4 CYS  HB2     4 CYS  HA      2.20
  2 CYS  H       2 CYS  HB3     2.90
  2 CYS  HB3     2 CYS  H       3.00
  2 CYS  HB2     2 CYS  H       2.70
  2 CYS  H       2 CYS  HB2     2.70
  2 CYS  H       2 CYS  HA      2.40
  2 CYS  HB3     2 CYS  HA      2.50
  2 CYS  HB2     2 CYS  HA      2.30
  8 PHE  H       8 PHE  HB3     2.60
  8 PHE  HB3     8 PHE  H       2.50
  8 PHE  H       8 PHE  HB2     2.60
  8 PHE  HB2     8 PHE  H       2.50
  8 PHE  H       8 PHE  QE      3.30
  8 PHE  QE      8 PHE  H       3.90
  8 PHE  H       8 PHE  QD      2.60
  8 PHE  QD      8 PHE  H       3.00
  8 PHE  H       8 PHE  HA      2.20
  8 PHE  HA      8 PHE  HB3     2.00
  8 PHE  HB2     8 PHE  HA      2.20
  8 PHE  HA      8 PHE  QD      4.40
  8 PHE  QD      8 PHE  HA      3.70
  3 SER  HB3     3 SER  H       2.40
  3 SER  H       3 SER  HB3     2.50
  3 SER  HB2     3 SER  H       2.50
  3 SER  H       3 SER  HB2     2.30
  3 SER  HA      3 SER  H       2.60
  3 SER  H       3 SER  HA      2.20
  3 SER  HB3     3 SER  HA      2.20
  3 SER  HA      3 SER  HB3     2.50
  3 SER  HA      3 SER  HB2     2.80
  3 SER  HB2     3 SER  HA      2.10
 10 CYS  H      10 CYS  HA      3.00
 10 CYS  H      10 CYS  HB3     2.80
 10 CYS  HB3    10 CYS  H       2.70
 10 CYS  HB2    10 CYS  H       2.60
 10 CYS  H      10 CYS  HB2     2.30
 10 CYS  HA     10 CYS  HB3     2.60
 10 CYS  HB3    10 CYS  HA      2.40
 10 CYS  HA     10 CYS  HB2     2.20
 10 CYS  HB2    10 CYS  HA      2.30
  5 LYS  H       5 LYS  HB3     2.00
  5 LYS  HB3     5 LYS  H       2.00
  5 LYS  HB2     5 LYS  H       2.00
  5 LYS  H       5 LYS  HB2     2.00
  5 LYS  QG      5 LYS  H       3.60
  5 LYS  H       5 LYS  QG      3.00
  5 LYS  QZ      5 LYS  H       4.20
  5 LYS  H       5 LYS  QZ      3.40
  5 LYS  H       5 LYS  QE      3.60
  5 LYS  HB2     5 LYS  HA      2.80
  5 LYS  HA      5 LYS  HB2     3.20
  5 LYS  HA      5 LYS  QG      3.00
  5 LYS  QG      5 LYS  HA      2.60
  5 LYS  HA      5 LYS  QZ      4.40
  5 LYS  HA      5 LYS  QE      3.40
  7 ASN  H       7 ASN  HA      2.60
  7 ASN  H       7 ASN  HB3     2.70
  7 ASN  HB3     7 ASN  H       2.70
  7 ASN  HB2     7 ASN  H       2.90
  7 ASN  H       7 ASN  HB2     3.00
  7 ASN  HA      7 ASN  HB3     2.40
  7 ASN  HB3     7 ASN  HA      2.10
  7 ASN  HA      7 ASN  HB2     3.00
  7 ASN  HB2     7 ASN  HA      2.40
  9 LEU  HB3     9 LEU  H       3.30
  9 LEU  H       9 LEU  HB3     2.30
  9 LEU  HB2     9 LEU  H       3.20
  9 LEU  H       9 LEU  HB2     3.10
  9 LEU  H       9 LEU  HG      2.40
  9 LEU  HG      9 LEU  H       2.60
  9 LEU  H       9 LEU  QD1     3.20
  9 LEU  QD2     9 LEU  H       2.80
  9 LEU  H       9 LEU  QD2     4.10
  9 LEU  HA      9 LEU  HB2     2.80
  9 LEU  HG      9 LEU  HA      3.00
  9 LEU  HA      9 LEU  QD2     3.40
  9 LEU  QD2     9 LEU  HA      3.50
 11 CYS  HA     11 CYS  H       2.60
 11 CYS  H      11 CYS  HA      2.20
 11 CYS  H      11 CYS  HB3     3.00
 11 CYS  H      11 CYS  HB2     2.40
 11 CYS  HB2    11 CYS  H       2.40
 11 CYS  HB3    11 CYS  HA      2.80
 11 CYS  HB2    11 CYS  HA      2.60
  4 CYS  HB3     4 CYS  HB2     1.70
  4 CYS  HB2     4 CYS  HB3     1.90
  2 CYS  HB2     2 CYS  HB3     1.10
  2 CYS  HB3     2 CYS  HB2     1.10
  8 PHE  HB3     8 PHE  HB2     1.40
  8 PHE  HB2     8 PHE  HB3     1.40
  8 PHE  QE      8 PHE  HB3     3.10
  8 PHE  HB3     8 PHE  QD      2.50
  8 PHE  QD      8 PHE  HB3     2.70
  8 PHE  QD      8 PHE  HB2     2.90
  8 PHE  HB2     8 PHE  QD      2.40
  3 SER  HB3     3 SER  HB2     1.40
  3 SER  HB2     3 SER  HB3     1.40
 10 CYS  HB2    10 CYS  HB3     1.60
 10 CYS  HB3    10 CYS  HB2     1.40
  7 ASN  HB2     7 ASN  HB3     1.60
  7 ASN  HB3     7 ASN  HB2     1.60
  5 LYS  HB2     5 LYS  HB3     1.80
  5 LYS  HB3     5 LYS  HB2     1.80
  5 LYS  QG      5 LYS  HB3     2.10
  5 LYS  HB3     5 LYS  QG      1.80
  5 LYS  HB2     5 LYS  QG      1.80
  5 LYS  QG      5 LYS  HB2     1.90
  5 LYS  QZ      5 LYS  QG      4.40
  9 LEU  HB3     9 LEU  HB2     1.80
  9 LEU  HB2     9 LEU  HB3     1.90
  9 LEU  HG      9 LEU  HB3     2.80
  9 LEU  HB3     9 LEU  QD1     2.90
  9 LEU  HG      9 LEU  HB2     1.80
  9 LEU  HB2     9 LEU  QD1     2.60
  9 LEU  HB2     9 LEU  QD2     3.00
  9 LEU  QD2     9 LEU  HG      1.50
  9 LEU  QD2     9 LEU  QD1     2.00
  9 LEU  QD1     9 LEU  QD2     2.20
  6 ARG  H       6 ARG  HA      2.50
  6 ARG  HA      6 ARG  H       2.60
  6 ARG  HB3     6 ARG  H       3.40
  6 ARG  H       6 ARG  HB3     3.40
  6 ARG  H       6 ARG  QD      2.30
  6 ARG  H       6 ARG  HG3     2.90
  6 ARG  HG3     6 ARG  H       2.60
  6 ARG  H       6 ARG  HG2     3.30
  6 ARG  HG2     6 ARG  H       3.20
  6 ARG  HB2     6 ARG  HA      2.90
  6 ARG  QD      6 ARG  HA      3.40
  6 ARG  HA      6 ARG  QD      3.60
  6 ARG  HG3     6 ARG  HA      2.30
  6 ARG  HG2     6 ARG  HA      2.60
  6 ARG  HB3     6 ARG  HB2     1.40
  6 ARG  HB2     6 ARG  HB3     1.40
  6 ARG  HB3     6 ARG  QD      1.90
  6 ARG  QD      6 ARG  HB3     2.00
  6 ARG  HB3     6 ARG  HG3     1.80
  6 ARG  HG3     6 ARG  HB3     2.00
  6 ARG  QD      6 ARG  HB2     1.90
  6 ARG  HB2     6 ARG  QD      1.80
  6 ARG  HG3     6 ARG  HB2     1.70
  6 ARG  HB2     6 ARG  HG3     1.80
  6 ARG  HB2     6 ARG  HG2     1.80
  6 ARG  HG2     6 ARG  HB2     2.10
  6 ARG  QD      6 ARG  HG3     3.10
  6 ARG  HG3     6 ARG  QD      3.10
  6 ARG  HG2     6 ARG  QD      3.10
  6 ARG  QD      6 ARG  HG2     3.30
  6 ARG  HG3     6 ARG  HG2     1.60
  6 ARG  HG2     6 ARG  HG3     1.90
  5 LYS  QZ      5 LYS  QE      2.00
  5 LYS  QE      5 LYS  QZ      2.10
 11 CYS  HB2    11 CYS  HB3     1.80
  8 PHE  QE      8 PHE  QD      1.80
  8 PHE  QD      8 PHE  QE      1.80


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

Contact the webmaster for help, if required. Thursday, May 23, 2024 2:12:34 PM GMT (wattos1)