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
468962 1abz cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 ASP  H       1 ASP  QB      4.00
  1 ASP  H       2 TRP  H       3.40
  1 ASP  HA      1 ASP  QB      3.60
  1 ASP  HA      4 LYS  H       3.80
  1 ASP  HA      4 LYS  QB      4.60
  2 TRP  H       2 TRP  QB      3.90
  2 TRP  H       2 TRP  HD1     3.70
  2 TRP  HA      2 TRP  QB      3.60
  2 TRP  HA      3 LEU  H       3.50
  2 TRP  HA      2 TRP  HD1     4.00
  2 TRP  HA      5 ALA  H       3.50
  2 TRP  HA      5 ALA  QB      4.20
  2 TRP  QB      2 TRP  HD1     4.10
  2 TRP  QB      2 TRP  HE3     4.20
  2 TRP  QB      3 LEU  H       4.60
  2 TRP  HE3     3 LEU  HA      3.20
  3 LEU  H       3 LEU  QB      3.50
  3 LEU  H       3 LEU  HG      4.00
  3 LEU  HA      3 LEU  QB      3.80
  3 LEU  HA      3 LEU  QQD     4.00
  3 LEU  HA      4 LYS  H       3.60
  3 LEU  HA      6 ARG  H       3.60
  3 LEU  QB      4 LYS  H       4.40
  4 LYS  H       4 LYS  QB      3.80
  4 LYS  HA      5 ALA  H       3.70
  4 LYS  HA      7 VAL  H       3.60
  4 LYS  HA      7 VAL  HB      3.80
  4 LYS  HA      8 GLU  H       4.60
  5 ALA  QB      6 ARG  H       4.40
  6 ARG  H       6 ARG  QB      3.70
  6 ARG  HA      6 ARG  QD      4.40
  6 ARG  QB      7 VAL  H       4.40
  7 VAL  HA      8 GLU  H       3.60
  7 VAL  HA     10 GLU  H       3.60
  7 VAL  HA     10 GLU  QB      4.60
  7 VAL  HA     11 LEU  H       4.40
  8 GLU  HA      9 GLN  H       3.80
  8 GLU  HA     11 LEU  H       3.70
  8 GLU  QB      9 GLN  H       4.40
  9 GLN  H       9 GLN  QB      3.60
  9 GLN  HA      9 GLN  QB      4.00
  9 GLN  HA     12 GLN  H       3.80
 10 GLU  H      10 GLU  QB      4.20
 10 GLU  HA     10 GLU  QB      4.40
 10 GLU  HA     11 LEU  H       3.70
 10 GLU  QB     11 LEU  H       4.40
 11 LEU  H      11 LEU  QB      4.40
 11 LEU  HA     12 GLN  H       3.60
 11 LEU  HA     14 LEU  H       4.00
 12 GLN  H      12 GLN  QB      4.60
 12 GLN  H      12 GLN  QG      4.60
 12 GLN  HA     12 GLN  QB      3.60
 12 GLN  HA     12 GLN  QG      3.90
 12 GLN  HA     13 ALA  H       3.60
 12 GLN  QB     13 ALA  H       4.20
 13 ALA  HA     14 LEU  H       3.70
 13 ALA  HA     16 ALA  QB      4.40
 13 ALA  QB     14 LEU  H       4.00
 14 LEU  H      14 LEU  QB      3.80
 14 LEU  HA     17 ARG  H       4.40
 15 GLU  QB     16 ALA  H       4.40
 17 ARG  H      18 GLY  H       3.30
 17 ARG  HA     17 ARG  QB      4.00
 17 ARG  HA     17 ARG  QG      4.20
 18 GLY  H      18 GLY  QA      4.00
 18 GLY  QA     19 THR  H       4.60
 19 THR  H      20 ASP  H       3.40
 19 THR  HA     20 ASP  H       3.20
 20 ASP  H      20 ASP  HA      3.20
 20 ASP  H      21 SER  H       4.00
 21 SER  H      21 SER  QB      3.60
 21 SER  HA     24 GLU  QG      5.00
 21 SER  HA     24 GLU  QB      4.80
 22 ASN  H      22 ASN  QB      3.80
 22 ASN  H      23 ALA  H       3.20
 22 ASN  HA     25 LEU  HG      4.00
 22 ASN  QB     23 ALA  H       4.20
 23 ALA  QB     24 GLU  H       4.00
 24 GLU  HA     25 LEU  H       3.80
 25 LEU  HA     28 MET  H       3.70
 25 LEU  QB     26 ARG  H       4.00
 26 ARG  H      26 ARG  QB      3.80
 26 ARG  HA     26 ARG  QG      4.30
 26 ARG  HA     26 ARG  HE      4.15
 26 ARG  HA     27 ALA  H       3.60
 26 ARG  HA     29 GLU  H       3.80
 26 ARG  QB     27 ALA  H       4.00
 27 ALA  HA     28 MET  H       3.70
 27 ALA  HA     30 ALA  H       3.80
 27 ALA  QB     28 MET  H       4.00
 28 MET  H      28 MET  QB      3.60
 28 MET  HA     29 GLU  H       3.70
 28 MET  HA     31 LYS  H       3.80
 28 MET  HA     31 LYS  QB      4.60
 28 MET  QB     29 GLU  H       4.00
 29 GLU  HA     30 ALA  H       3.60
 29 GLU  HA     32 LEU  H       3.80
 30 ALA  QB     31 LYS  H       3.60
 31 LYS  HA     32 LEU  H       3.80
 31 LYS  HA     34 ALA  H       3.70
 32 LEU  H      32 LEU  QB      3.80
 32 LEU  HA     33 LYS  H       3.70
 32 LEU  HA     35 GLU  H       4.00
 33 LYS  H      33 LYS  QB      3.60
 33 LYS  HA     33 LYS  QB      3.60
 33 LYS  HA     34 ALA  H       3.80
 33 LYS  HA     36 ILE  H       3.90
 33 LYS  HA     36 ILE  HB      4.20
 33 LYS  QB     34 ALA  H       4.40
 34 ALA  HA     35 GLU  H       3.80
 35 GLU  HA     36 ILE  H       3.80
 35 GLU  QB     36 ILE  H       4.00
 36 ILE  HA     37 GLN  H       3.50
 36 ILE  HA     36 ILE  QG1     4.40
 36 ILE  HA     36 ILE  QG2     0.00
 36 ILE  HB     36 ILE  QG1     4.50
 36 ILE  HB     36 ILE  QG2     0.00
 36 ILE  HB     37 GLN  H       3.80
 37 GLN  H      38 LYS  H       3.20
 37 GLN  HA     37 GLN  QB      3.80
 37 GLN  HA     37 GLN  QG      4.00
 37 GLN  QB     38 LYS  H       4.40
 38 LYS  H      38 LYS  QB      3.60


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