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
376685 1fsd cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  1 GLN  HA      1 GLN  QB      3.30
  1 GLN  HA      2 GLN  H       5.00
  2 GLN  H       3 TYR  H       3.30
  2 GLN  HA      3 TYR  H       5.00
  2 GLN  HA      3 TYR  QE      5.00
  2 GLN  QB      3 TYR  H       5.00
  3 TYR  H       3 TYR  QB      5.00
  3 TYR  HA      3 TYR  QB      2.70
  3 TYR  HA      3 TYR  QD      5.00
  3 TYR  HA      3 TYR  QE      5.00
  3 TYR  QB      3 TYR  QD      2.70
  3 TYR  QB      3 TYR  QE      5.00
  3 TYR  H       4 THR  H       5.00
  3 TYR  HA      4 THR  H       3.30
  3 TYR  QB      4 THR  H       5.00
  3 TYR  QD      4 THR  H       5.00
  3 TYR  QD     12 PHE  H       5.00
  3 TYR  QD     14 ASN  HA      5.00
  3 TYR  QE     14 ASN  HA      5.00
  3 TYR  QD     15 GLU  QB      5.00
  3 TYR  QD     15 GLU  QG      5.00
  3 TYR  QE     15 GLU  HA      5.00
  3 TYR  QE     15 GLU  QB      5.00
  3 TYR  QD     18 LEU  HG      5.00
  3 TYR  QD     18 LEU  QD2     5.50
  3 TYR  QE     18 LEU  QD2     5.50
  4 THR  H       4 THR  QG2     5.50
  4 THR  HA      4 THR  HB      3.30
  4 THR  HA      4 THR  QG2     5.50
  4 THR  H       5 ALA  H       5.00
  4 THR  HA      5 ALA  H       3.30
  4 THR  HB      5 ALA  H       3.30
  5 ALA  H       5 ALA  HA      2.70
  5 ALA  H       5 ALA  QB      5.50
  5 ALA  HA      6 LYS  H       2.70
  5 ALA  H      12 PHE  H       5.00
  5 ALA  QB     12 PHE  QD      5.50
  5 ALA  QB     12 PHE  QE      5.50
  5 ALA  QB     18 LEU  QD1     5.50
  6 LYS  H       6 LYS  HA      3.30
  6 LYS  HA      6 LYS  QG      5.00
  6 LYS  HA      6 LYS  QD      5.00
  6 LYS  HA      7 ILE  H       2.70
  6 LYS  HA     12 PHE  H       5.00
  6 LYS  HA     12 PHE  QD      5.00
  7 ILE  H       7 ILE  HA      3.30
  7 ILE  HA      7 ILE  HB      2.70
  7 ILE  HA      7 ILE  QG2     5.50
  7 ILE  HA      7 ILE  QD1     5.50
  7 ILE  HA      7 ILE  QG1     3.30
  7 ILE  H       8 LYS  H       5.00
  7 ILE  HB      8 LYS  H       3.30
  7 ILE  QG2     8 LYS  H       5.50
  7 ILE  H       9 GLY  H       5.00
  7 ILE  HA      9 GLY  H       5.00
  7 ILE  QG2    12 PHE  QE      5.50
  7 ILE  QD1    12 PHE  QE      5.50
  7 ILE  QG2    21 PHE  QD      5.50
  7 ILE  QG2    21 PHE  QE      5.50
  7 ILE  QD1    21 PHE  QD      5.50
  7 ILE  QD1    21 PHE  QE      5.50
  8 LYS  H       8 LYS  HA      2.70
  8 LYS  HA      8 LYS  QB      2.70
  8 LYS  HA      8 LYS  QG      3.30
  8 LYS  HA      8 LYS  QD      3.30
  8 LYS  QB      9 GLY  H       3.30
  8 LYS  HA     21 PHE  QE      5.00
  8 LYS  QG     25 PHE  QD      5.00
  9 GLY  H       9 GLY  QA      3.30
  9 GLY  H      10 ARG  H       5.00
  9 GLY  QA     10 ARG  H       5.00
 10 ARG  H      10 ARG  QB      5.00
 10 ARG  H      10 ARG  QG      5.00
 10 ARG  HA     10 ARG  QB      3.30
 10 ARG  HA     10 ARG  QG      5.00
 10 ARG  HA     10 ARG  QD      5.00
 10 ARG  H      11 THR  H       5.00
 10 ARG  HA     11 THR  H       2.70
 10 ARG  QB     11 THR  H       5.00
 10 ARG  QG     11 THR  H       5.00
 10 ARG  QB     12 PHE  QD      5.00
 10 ARG  QB     12 PHE  QE      5.00
 10 ARG  QG     12 PHE  QD      5.00
 10 ARG  QG     12 PHE  QE      5.00
 10 ARG  QD     12 PHE  QE      5.00
 10 ARG  QG     21 PHE  QD      5.00
 10 ARG  QD     21 PHE  QD      5.00
 10 ARG  QD     21 PHE  QE      5.00
 11 THR  H      11 THR  HA      3.30
 11 THR  H      11 THR  HB      3.30
 11 THR  H      11 THR  QG2     5.50
 11 THR  HA     11 THR  HB      3.30
 11 THR  HA     11 THR  QG2     5.50
 11 THR  H      12 PHE  H       5.00
 11 THR  HA     12 PHE  H       2.70
 11 THR  HA     12 PHE  QD      3.30
 11 THR  HB     12 PHE  H       5.00
 11 THR  QG2    12 PHE  H       5.50
 12 PHE  H      12 PHE  QB      5.00
 12 PHE  HA     12 PHE  QD      3.30
 12 PHE  HA     12 PHE  QE      5.00
 12 PHE  QB     12 PHE  QD      2.70
 12 PHE  QB     12 PHE  QE      5.00
 12 PHE  H      13 ARG  H       5.00
 12 PHE  HA     13 ARG  H       3.30
 12 PHE  QB     13 ARG  H       5.00
 12 PHE  QD     17 GLU  HA      5.00
 12 PHE  QD     17 GLU  QB      5.00
 12 PHE  QD     17 GLU  QG      5.00
 12 PHE  QE     17 GLU  QB      5.00
 12 PHE  QD     18 LEU  HA      5.00
 12 PHE  QD     18 LEU  QD1     5.50
 12 PHE  QE     18 LEU  HA      5.00
 12 PHE  QE     18 LEU  QD1     5.50
 12 PHE  HZ     21 PHE  QD      5.00
 12 PHE  QD     21 PHE  QB      5.00
 12 PHE  QE     21 PHE  H       5.00
 12 PHE  QE     21 PHE  HA      5.00
 12 PHE  QE     21 PHE  QB      5.00
 12 PHE  QE     21 PHE  QD      2.70
 13 ARG  H      13 ARG  QB      5.00
 13 ARG  H      13 ARG  QG      5.00
 13 ARG  H      14 ASN  H       5.00
 13 ARG  HA     14 ASN  H       5.00
 13 ARG  HA     14 ASN  HD21    5.00
 13 ARG  QB     14 ASN  H       5.00
 13 ARG  QB     14 ASN  HD21    5.00
 13 ARG  QB     14 ASN  HD22    5.00
 13 ARG  QD     14 ASN  HD21    5.00
 13 ARG  QD     14 ASN  HD22    5.00
 14 ASN  H      14 ASN  QB      5.00
 14 ASN  HA     14 ASN  HD21    5.00
 14 ASN  HA     14 ASN  QB      2.70
 14 ASN  HD21   14 ASN  QB      3.30
 14 ASN  HD22   14 ASN  QB      5.00
 14 ASN  H      15 GLU  H       5.00
 14 ASN  HA     15 GLU  H       3.30
 14 ASN  QB     15 GLU  H       3.30
 14 ASN  HA     16 LYS  H       5.00
 14 ASN  HD22   16 LYS  H       5.00
 14 ASN  H      17 GLU  QB      5.00
 14 ASN  HA     17 GLU  H       5.00
 14 ASN  HD22   17 GLU  H       5.00
 15 GLU  H      15 GLU  QB      3.30
 15 GLU  H      15 GLU  QG      5.00
 15 GLU  HA     15 GLU  QB      2.70
 15 GLU  H      16 LYS  H       5.00
 15 GLU  H      16 LYS  QB      5.00
 15 GLU  QB     16 LYS  H       2.70
 15 GLU  H      17 GLU  H       5.00
 15 GLU  HA     18 LEU  H       5.00
 15 GLU  HA     18 LEU  QB      2.70
 15 GLU  QG     18 LEU  QB      5.00
 16 LYS  H      16 LYS  HA      2.70
 16 LYS  H      16 LYS  QB      2.70
 16 LYS  HA     16 LYS  QB      2.70
 16 LYS  HA     17 GLU  H       5.00
 16 LYS  QB     17 GLU  H       2.70
 16 LYS  H      18 LEU  H       5.00
 16 LYS  HA     19 ARG  H       5.00
 16 LYS  HA     19 ARG  QB      2.70
 17 GLU  H      17 GLU  HA      3.30
 17 GLU  H      17 GLU  QB      3.30
 17 GLU  H      17 GLU  QG      5.00
 17 GLU  HA     17 GLU  QB      3.30
 17 GLU  HA     17 GLU  QG      5.00
 17 GLU  H      18 LEU  H       5.00
 17 GLU  HA     18 LEU  H       5.00
 17 GLU  QB     18 LEU  H       5.00
 17 GLU  H      19 ARG  H       5.00
 17 GLU  HA     19 ARG  H       5.00
 17 GLU  HA     20 ASP  H       2.70
 17 GLU  HA     20 ASP  QB      5.00
 17 GLU  HA     21 PHE  H       5.00
 18 LEU  H      18 LEU  HG      5.00
 18 LEU  H      18 LEU  QB      3.30
 18 LEU  HA     18 LEU  HG      5.00
 18 LEU  HA     18 LEU  QD2     5.50
 18 LEU  HA     18 LEU  QD1     0.00
 18 LEU  H      19 ARG  H       5.00
 18 LEU  HA     19 ARG  H       5.00
 18 LEU  HG     19 ARG  H       5.00
 18 LEU  QB     19 ARG  H       3.30
 18 LEU  HA     21 PHE  H       5.00
 18 LEU  HA     21 PHE  QB      5.00
 18 LEU  QD1    21 PHE  QD      5.50
 18 LEU  HA     22 ILE  H       5.00
 19 ARG  H      19 ARG  QB      2.70
 19 ARG  HA     19 ARG  QB      2.70
 19 ARG  H      20 ASP  H       3.30
 19 ARG  QB     20 ASP  H       3.30
 19 ARG  H      21 PHE  H       5.00
 19 ARG  HA     21 PHE  H       5.00
 19 ARG  HA     22 ILE  H       5.00
 19 ARG  HA     23 GLU  H       5.00
 20 ASP  H      20 ASP  HA      3.30
 20 ASP  H      20 ASP  QB      3.30
 20 ASP  HA     20 ASP  QB      3.30
 20 ASP  H      21 PHE  H       5.00
 20 ASP  QB     21 PHE  H       5.00
 20 ASP  H      22 ILE  H       5.00
 20 ASP  HA     23 GLU  H       3.30
 20 ASP  HA     23 GLU  QB      5.00
 21 PHE  H      21 PHE  HA      3.30
 21 PHE  H      21 PHE  QB      2.70
 21 PHE  HA     21 PHE  QB      2.70
 21 PHE  HA     21 PHE  QD      3.30
 21 PHE  HA     21 PHE  QE      5.00
 21 PHE  QB     21 PHE  QD      2.70
 21 PHE  H      22 ILE  H       5.00
 21 PHE  H      22 ILE  HA      5.00
 21 PHE  HA     22 ILE  H       5.00
 21 PHE  QB     22 ILE  H       3.30
 21 PHE  QD     22 ILE  QD1     5.50
 21 PHE  QE     22 ILE  HA      5.00
 21 PHE  H      23 GLU  H       5.00
 21 PHE  HA     24 LYS  H       5.00
 21 PHE  HA     24 LYS  QB      3.30
 21 PHE  QD     25 PHE  QB      5.00
 22 ILE  H      22 ILE  HB      2.70
 22 ILE  HA     22 ILE  QG2     5.50
 22 ILE  HA     22 ILE  QD1     5.50
 22 ILE  HA     22 ILE  QG1     3.30
 22 ILE  H      23 GLU  H       2.70
 22 ILE  HA     23 GLU  H       5.00
 22 ILE  HB     23 GLU  H       3.30
 22 ILE  H      24 LYS  H       5.00
 22 ILE  HA     25 PHE  H       5.00
 22 ILE  HA     25 PHE  QB      5.00
 22 ILE  HA     25 PHE  QD      5.00
 22 ILE  HB     25 PHE  QD      5.00
 22 ILE  QG2    25 PHE  QD      5.50
 22 ILE  QD1    25 PHE  QD      5.50
 22 ILE  QG1    25 PHE  QD      5.00
 22 ILE  HA     26 LYS  H       5.00
 23 GLU  H      23 GLU  HA      2.70
 23 GLU  H      23 GLU  QB      2.70
 23 GLU  H      23 GLU  QG      5.00
 23 GLU  HA     23 GLU  QB      2.70
 23 GLU  HA     23 GLU  QG      3.30
 23 GLU  H      24 LYS  H       5.00
 23 GLU  QB     24 LYS  H       5.00
 23 GLU  H      25 PHE  H       5.00
 23 GLU  HA     26 LYS  H       5.00
 24 LYS  H      24 LYS  HA      3.30
 24 LYS  H      24 LYS  QB      3.30
 24 LYS  HA     24 LYS  QB      2.70
 24 LYS  HA     24 LYS  QG      5.00
 24 LYS  QG     24 LYS  QD      2.70
 24 LYS  H      25 PHE  H       2.70
 24 LYS  HA     25 PHE  H       5.00
 24 LYS  QB     25 PHE  H       5.00
 25 PHE  H      25 PHE  HA      3.30
 25 PHE  H      25 PHE  QB      3.30
 25 PHE  HA     25 PHE  QB      3.30
 25 PHE  HA     25 PHE  QD      3.30
 25 PHE  HA     25 PHE  QE      5.00
 25 PHE  QB     25 PHE  QD      2.70
 25 PHE  QB     25 PHE  QE      5.00
 25 PHE  H      26 LYS  H       2.70
 25 PHE  HA     26 LYS  H       3.30
 25 PHE  QB     26 LYS  H       5.00
 25 PHE  QD     26 LYS  H       5.00
 25 PHE  HA     27 GLY  H       5.00
 25 PHE  QE     27 GLY  QA      5.00
 25 PHE  H      28 ARG  HA      5.00
 26 LYS  H      26 LYS  QB      5.00
 26 LYS  H      26 LYS  QG      5.00
 26 LYS  H      27 GLY  H       3.30
 26 LYS  H      27 GLY  QA      5.00
 26 LYS  HA     27 GLY  H       3.30
 26 LYS  QB     27 GLY  H       5.00
 27 GLY  H      27 GLY  QA      2.70
 27 GLY  H      28 ARG  H       5.00
 27 GLY  QA     28 ARG  H       5.00


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