BMRB

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
444346 2khf RC 16239 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 ALA  QB      3 TRP  H       1.80
 16 ASP  HB2    17 GLY  H       1.80
 16 ASP  HB3    17 GLY  H       1.80
 19 ALA  QB     20 GLY  H       1.80
 18 GLU  QG     19 ALA  H       1.80
 12 LYS  QB     13 GLY  H       1.80
 12 LYS  HG3    13 GLY  H       1.80
 12 LYS  HG2    13 GLY  H       1.80
 13 GLY  H      14 PHE  QB      1.80
  7 TRP  HB2     8 SER  H       1.80
  7 TRP  HB3     8 SER  H       1.80
  5 ASN  HA      8 SER  H       1.80
  8 SER  H      10 LEU  QB      1.80
  7 TRP  HE3     8 SER  H       1.80
  7 TRP  HD1     8 SER  H       1.80
  6 PHE  QD      8 SER  H       1.80
  8 SER  H      10 LEU  H       1.80
 23 ILE  H      23 ILE  QD1     1.80
 23 ILE  H      23 ILE  QG2     1.80
 22 ALA  QB     23 ILE  H       1.80
 23 ILE  H      23 ILE  QG1     1.80
 23 ILE  H      23 ILE  HB      1.80
 10 LEU  H      10 LEU  QB      1.80
  5 ASN  QB      6 PHE  H       1.80
  6 PHE  H       6 PHE  HB2     1.80
  6 PHE  H       6 PHE  HB3     1.80
  3 TRP  QB      6 PHE  H       1.80
  3 TRP  HA      6 PHE  H       1.80
  6 PHE  H       6 PHE  QD      1.80
  3 TRP  HA      4 LYS  H       1.80
  3 TRP  QB      4 LYS  H       1.80
  4 LYS  H       4 LYS  QD      1.80
  4 LYS  H       4 LYS  HG2     1.80
  4 LYS  H       4 LYS  HG3     1.80
  7 TRP  H       7 TRP  HE3     1.80
  7 TRP  H       7 TRP  HD1     1.80
  8 SER  QB      9 SER  H       1.80
  6 PHE  HA      9 SER  H       1.80
  9 SER  H      12 LYS  QD      1.80
  9 SER  H      10 LEU  QB      1.80
  9 SER  H      10 LEU  QD2     1.80
  9 SER  H      10 LEU  QD1     0.00
  8 SER  H       9 SER  H       1.80
  7 TRP  HE3    11 ARG  H       1.80
 12 LYS  H      13 GLY  H       1.80
 11 ARG  H      12 LYS  H       1.80
  9 SER  H      10 LEU  H       1.80
  9 SER  H      12 LYS  H       1.80
 10 LEU  QD2    11 ARG  H       1.80
 10 LEU  QD1    11 ARG  H       0.00
 16 ASP  H      16 ASP  HB2     1.80
 16 ASP  H      16 ASP  HB3     1.80
  5 ASN  H       5 ASN  QB      1.80
 15 TYR  H      15 TYR  HA      1.80
 14 PHE  QB     15 TYR  H       1.80
 15 TYR  H      15 TYR  QD      1.80
 14 PHE  QD     15 TYR  H       1.80
 12 LYS  HA     15 TYR  H       1.80
 11 ARG  HA     15 TYR  H       1.80
 14 PHE  H      15 TYR  H       1.80
 15 TYR  H      16 ASP  H       1.80
 16 ASP  H      17 GLY  H       1.80
 18 GLU  H      18 GLU  QB      1.80
 18 GLU  H      18 GLU  QG      1.80
 18 GLU  H      19 ALA  QB      1.80
 17 GLY  QA     18 GLU  H       1.80
 14 PHE  HA     18 GLU  H       1.80
 17 GLY  H      18 GLU  H       1.80
 24 ARG  H      24 ARG  QD      1.80
 23 ILE  HA     24 ARG  H       1.80
 22 ALA  HA     24 ARG  H       1.80
 25 ARG  H      25 ARG  HA      1.80
 25 ARG  H      25 ARG  QD      1.80
 25 ARG  H      25 ARG  HB3     1.80
 25 ARG  H      25 ARG  HB2     1.80
 25 ARG  H      25 ARG  QG      1.80
 24 ARG  H      25 ARG  QG      1.80
 24 ARG  H      24 ARG  HB2     1.80
 24 ARG  H      24 ARG  HB3     1.80
 22 ALA  QB     24 ARG  H       1.80
 23 ILE  QG2    24 ARG  H       1.80
 23 ILE  QD1    24 ARG  H       1.80
 23 ILE  QD1    25 ARG  H       1.80
 22 ALA  H      23 ILE  H       1.80
 18 GLU  H      22 ALA  H       1.80
 18 GLU  HA     22 ALA  H       1.80
 22 ALA  H      22 ALA  HA      1.80
 21 ARG  HB3    22 ALA  H       1.80
 22 ALA  H      22 ALA  QB      1.80
 21 ARG  H      22 ALA  H       1.80
 20 GLY  H      21 ARG  H       1.80
 18 GLU  HA     21 ARG  H       1.80
 19 ALA  QB     21 ARG  H       1.80
 21 ARG  H      22 ALA  QB      1.80
  3 TRP  H       3 TRP  QB      1.80
  6 PHE  QD      7 TRP  H       1.80
  3 TRP  HD1     4 LYS  H       1.80
  3 TRP  H       4 LYS  H       1.80
 24 ARG  HA     24 ARG  HE      1.80
  8 SER  HA      9 SER  H       1.80
 13 GLY  H      14 PHE  H       1.80
 12 LYS  H      12 LYS  QB      1.80
  8 SER  HA     11 ARG  H       1.80
 10 LEU  H      10 LEU  QD2     1.80
 10 LEU  H      10 LEU  QD1     0.00
  9 SER  HB3    10 LEU  H       1.80
  9 SER  HB2    10 LEU  H       1.80
  8 SER  HA     10 LEU  H       1.80
  7 TRP  HA     10 LEU  H       1.80
 14 PHE  H      14 PHE  QD      1.80
  5 ASN  H       5 ASN  HD22    1.80
  5 ASN  H       5 ASN  HD21    1.80
 24 ARG  H      25 ARG  H       1.80
 18 GLU  QB     19 ALA  H       1.80
 19 ALA  H      19 ALA  QB      1.80
 14 PHE  HA     19 ALA  H       1.80
  5 ASN  HD22    6 PHE  H       1.80
  3 TRP  HE3     6 PHE  H       1.80
  3 TRP  H       6 PHE  H       1.80
  5 ASN  HD21    6 PHE  H       1.80
  6 PHE  H       7 TRP  HD1     1.80
 14 PHE  H      14 PHE  QB      1.80
  3 TRP  H       3 TRP  HD1     1.80
  1 GLY  QA      3 TRP  H       1.80
 11 ARG  HA     14 PHE  H       1.80
 12 LYS  HA     14 PHE  H       1.80
 12 LYS  H      14 PHE  H       1.80
 14 PHE  H      16 ASP  H       1.80
  4 LYS  H       4 LYS  QB      1.80
  2 ALA  HA      5 ASN  HD22    1.80
  2 ALA  HA      5 ASN  HD21    1.80
  5 ASN  QB      5 ASN  HD22    1.80
 15 TYR  H      18 GLU  H       1.80
 16 ASP  H      18 GLU  H       1.80
  2 ALA  H       3 TRP  H       1.80
  2 ALA  H       2 ALA  HA      1.80
  1 GLY  QA      2 ALA  H       1.80
  2 ALA  H       2 ALA  QB      1.80
  6 PHE  QD     10 LEU  H       1.80
  7 TRP  HE3    10 LEU  H       1.80
 10 LEU  H      12 LYS  H       1.80
  2 ALA  QB      6 PHE  H       1.80
 20 GLY  HA3    22 ALA  H       1.80
 20 GLY  HA2    22 ALA  H       1.80
 22 ALA  H      23 ILE  QD1     1.80
 21 ARG  HB2    22 ALA  H       1.80
 21 ARG  QG     22 ALA  H       1.80
 19 ALA  H      21 ARG  H       1.80
 17 GLY  H      19 ALA  H       1.80
 19 ALA  H      22 ALA  H       1.80
 23 ILE  H      24 ARG  H       1.80
 21 ARG  H      21 ARG  QG      1.80
 21 ARG  H      21 ARG  HB2     1.80
 21 ARG  H      21 ARG  HB3     1.80
 18 GLU  H      21 ARG  H       1.80
 10 LEU  QB     11 ARG  H       1.80
 12 LYS  H      12 LYS  QD      1.80
 12 LYS  H      12 LYS  HG3     1.80
 12 LYS  H      12 LYS  HG2     1.80
  2 ALA  QB      5 ASN  H       1.80
  4 LYS  QD      5 ASN  H       1.80
 15 TYR  H      17 GLY  H       1.80
 15 TYR  H      16 ASP  HA      1.80
 23 ILE  H      24 ARG  HA      1.80
 20 GLY  H      23 ILE  H       1.80
 23 ILE  H      25 ARG  H       1.80
  8 SER  H      12 LYS  QE      1.80
 14 PHE  HA     17 GLY  H       1.80
 15 TYR  HA     17 GLY  H       1.80
 17 GLY  H      18 GLU  QB      1.80
 17 GLY  H      19 ALA  QB      1.80
 17 GLY  H      20 GLY  H       1.80
 15 TYR  QD     17 GLY  H       1.80
 24 ARG  QD     24 ARG  HE      1.80
 21 ARG  HA     21 ARG  HE      1.80
 25 ARG  HA     25 ARG  HE      1.80
 20 GLY  H      21 ARG  QG      1.80
 18 GLU  QB     20 GLY  H       1.80
 18 GLU  HA     20 GLY  H       1.80
 19 ALA  H      20 GLY  H       1.80
 20 GLY  H      22 ALA  H       1.80
 20 GLY  H      21 ARG  HA      1.80
  3 TRP  H       3 TRP  HE1     1.80
  3 TRP  HE1     4 LYS  H       1.80
  3 TRP  QB      3 TRP  HE1     1.80
 15 TYR  QD     16 ASP  H       1.80
  3 TRP  H       3 TRP  HE3     1.80
  3 TRP  H       4 LYS  QB      1.80
  3 TRP  QB      7 TRP  HE1     1.80
  5 ASN  HA      5 ASN  HD22    1.80
  5 ASN  HA      5 ASN  HD21    1.80
 12 LYS  H      12 LYS  QE      1.80
 11 ARG  H      14 PHE  QB      1.80
 11 ARG  H      11 ARG  QD      1.80
  3 TRP  QB      5 ASN  H       1.80
  9 SER  H      12 LYS  QE      1.80
 14 PHE  QB     19 ALA  H       1.80
 25 ARG  QG     25 ARG  HE      1.80
 21 ARG  HB3    21 ARG  HE      1.80
 21 ARG  HB2    21 ARG  HE      1.80
 21 ARG  QG     21 ARG  HE      1.80
 24 ARG  HB3    24 ARG  HE      1.80
 24 ARG  HB2    24 ARG  HE      1.80
  2 ALA  QB      5 ASN  HD22    1.80
  2 ALA  QB      5 ASN  HD21    1.80
 13 GLY  HA2    16 ASP  H       1.80
 12 LYS  HA     16 ASP  H       1.80
 10 LEU  QD2    12 LYS  H       1.80
 10 LEU  QD1    12 LYS  H       0.00
  3 TRP  H       5 ASN  H       1.80
  8 SER  H      11 ARG  H       1.80
  5 ASN  HA      9 SER  H       1.80
  2 ALA  H       4 LYS  H       1.80
  4 LYS  H       4 LYS  QG      1.80
  4 LYS  QG      5 ASN  H       1.80
  7 TRP  H       7 TRP  QB      1.80
  7 TRP  QB      9 SER  H       1.80
  9 SER  H       9 SER  QB      1.80
  9 SER  QB     10 LEU  H       1.80
 11 ARG  H      11 ARG  QB      1.80
 11 ARG  H      11 ARG  QG      1.80
 11 ARG  QB     12 LYS  H       1.80
 12 LYS  QG     13 GLY  H       1.80
 15 TYR  H      15 TYR  QB      1.80
 16 ASP  H      16 ASP  QB      1.80
 16 ASP  QB     17 GLY  H       1.80
 19 ALA  H      20 GLY  QA      1.80
 20 GLY  H      21 ARG  QB      1.80
 20 GLY  QA     21 ARG  H       1.80
 20 GLY  QA     22 ALA  H       1.80
 20 GLY  QA     23 ILE  H       1.80
 21 ARG  H      21 ARG  QB      1.80
 21 ARG  QB     21 ARG  HE      1.80
 21 ARG  QB     22 ALA  H       1.80
 24 ARG  H      24 ARG  QB      1.80
 24 ARG  H      24 ARG  QG      1.80
 24 ARG  QB     24 ARG  HE      1.80
 24 ARG  QG     24 ARG  HE      1.80
 24 ARG  QG     25 ARG  H       1.80
 25 ARG  H      25 ARG  QB      1.80
 25 ARG  QB     25 ARG  HE      1.80
  3 TRP  QB      3 TRP  HD1     1.80
  3 TRP  HA      3 TRP  HD1     1.80
  3 TRP  HA      3 TRP  HE3     1.80
  3 TRP  QB      3 TRP  HE3     1.80
  7 TRP  HE3    10 LEU  QB      1.80
 15 TYR  HA     15 TYR  QD      1.80
  7 TRP  HB2     7 TRP  HD1     1.80
  6 PHE  HA      6 PHE  QD      1.80
  8 SER  HA     11 ARG  HE      1.80
  7 TRP  HE3    10 LEU  QD1     1.80
  2 ALA  QB      3 TRP  HD1     1.80
 22 ALA  QB     24 ARG  HE      1.80
 12 LYS  HA     13 GLY  QA      1.80
  8 SER  HA     11 ARG  QB      1.80
 25 ARG  HB3    25 ARG  QD      1.80
 24 ARG  HB3    24 ARG  QD      1.80
 25 ARG  HB2    25 ARG  QD      1.80
 24 ARG  HB2    24 ARG  QD      1.80
 21 ARG  HA     21 ARG  QB      1.80
 21 ARG  HA     21 ARG  HG3     1.80
 21 ARG  HA     21 ARG  HG2     1.80
 12 LYS  HA     12 LYS  HG2     1.80
 23 ILE  HA     23 ILE  HG13    1.80
 23 ILE  HA     23 ILE  QG2     1.80
 23 ILE  HA     23 ILE  QD1     1.80
 10 LEU  HA     10 LEU  QD2     1.80
 11 ARG  QB     12 LYS  HA      1.80
 12 LYS  HA     12 LYS  QD      1.80
 23 ILE  HA     24 ARG  HB2     1.80
 12 LYS  HA     12 LYS  QB      1.80
 11 ARG  HA     11 ARG  QG      1.80
 17 GLY  QA     18 GLU  QB      1.80
 18 GLU  HA     18 GLU  QG      1.80
 17 GLY  QA     18 GLU  QG      1.80
 12 LYS  HA     12 LYS  QE      1.80
 18 GLU  HA     21 ARG  QD      1.80
 21 ARG  HA     21 ARG  QD      1.80
 21 ARG  HA     24 ARG  QD      1.80
  7 TRP  HB3     8 SER  HA      1.80
 19 ALA  HA     20 GLY  HA2     1.80
 20 GLY  HA3    21 ARG  HA      1.80
  5 ASN  HA      9 SER  HB2     1.80
  1 GLY  QA      2 ALA  HA      1.80
  6 PHE  HA      9 SER  HB3     1.80
  3 TRP  HA      6 PHE  HB3     1.80
  3 TRP  HA      6 PHE  HB2     1.80
 11 ARG  HA     14 PHE  HB2     1.80
 11 ARG  HA     11 ARG  QD      1.80
 14 PHE  HA     14 PHE  QE      1.80
 14 PHE  HA     14 PHE  QD      1.80
 12 LYS  HA     15 TYR  QD      1.80
  7 TRP  HA      7 TRP  HD1     1.80
  6 PHE  QD      7 TRP  HB3     1.80
  3 TRP  HA      6 PHE  QD      1.80
  3 TRP  HA      6 PHE  QE      1.80
 21 ARG  HA     24 ARG  HE      1.80
 11 ARG  QG     11 ARG  HE      1.80
 14 PHE  QD     19 ALA  QB      1.80
 11 ARG  QG     15 TYR  QD      1.80
 10 LEU  QB     14 PHE  QE      1.80
  6 PHE  HZ     10 LEU  HG      1.80
  6 PHE  QE     10 LEU  QB      1.80
  6 PHE  QE     10 LEU  HG      1.80
  7 TRP  HZ3    10 LEU  QB      1.80
  6 PHE  QD     10 LEU  HG      1.80
 11 ARG  QG     15 TYR  QE      1.80
  7 TRP  HA      7 TRP  HE3     1.80
 12 LYS  HG2    12 LYS  QE      1.80
 12 LYS  HG3    12 LYS  QE      1.80
 11 ARG  QB     11 ARG  QD      1.80
 12 LYS  QB     12 LYS  QE      1.80
  4 LYS  QB      4 LYS  QE      1.80
 12 LYS  QD     12 LYS  QZ      1.80
 16 ASP  HB2    17 GLY  QA      1.80
  5 ASN  QB      9 SER  HB3     1.80
 11 ARG  QB     11 ARG  HE      1.80
 10 LEU  QD1    14 PHE  QE      1.80
 10 LEU  QD2    14 PHE  QE      1.80
  6 PHE  HZ     10 LEU  QD1     1.80
  6 PHE  QD     10 LEU  QD1     1.80
  6 PHE  QD     10 LEU  QD2     1.80
 10 LEU  QD1    14 PHE  QD      1.80
 10 LEU  QD2    14 PHE  QD      1.80
  4 LYS  QD      4 LYS  QZ      1.80
 19 ALA  QB     20 GLY  HA3     1.80
 15 TYR  HA     19 ALA  QB      1.80
 19 ALA  QB     20 GLY  HA2     1.80
 22 ALA  QB     24 ARG  QD      1.80
 11 ARG  HA     14 PHE  HB3     1.80
 16 ASP  HB3    17 GLY  QA      1.80
  9 SER  HB3    10 LEU  HG      1.80
 12 LYS  HA     12 LYS  HG3     1.80
 23 ILE  HA     23 ILE  HG12    1.80
  6 PHE  HA     10 LEU  QD1     1.80
 20 GLY  HA3    23 ILE  QD1     1.80
  9 SER  HB2    10 LEU  HG      1.80
 23 ILE  HB     23 ILE  QD1     1.80
 23 ILE  QD1    25 ARG  QG      1.80
 23 ILE  QG2    25 ARG  QG      1.80
 22 ALA  QB     23 ILE  QD1     1.80
 18 GLU  QB     19 ALA  QB      1.80
 11 ARG  QB     11 ARG  QG      1.80
  4 LYS  QB      4 LYS  QD      1.80
 18 GLU  QG     19 ALA  QB      1.80
 14 PHE  HB3    19 ALA  QB      1.80
 17 GLY  QA     19 ALA  QB      1.80
  2 ALA  HA      3 TRP  HA      1.80
  3 TRP  HA      4 LYS  HA      1.80
 16 ASP  HA     17 GLY  QA      1.80
 11 ARG  QD     12 LYS  HA      1.80
  4 LYS  QD      5 ASN  QB      1.80
  2 ALA  QB      5 ASN  QB      1.80
  2 ALA  QB      3 TRP  QB      1.80
  9 SER  HB3    10 LEU  QD2     1.80
 10 LEU  QB     10 LEU  QD1     1.80
 11 ARG  QB     15 TYR  QD      1.80
 11 ARG  HA     15 TYR  QD      1.80
  3 TRP  HA      6 PHE  QB      1.80
  3 TRP  HE3     6 PHE  QB      1.80
  4 LYS  QG      4 LYS  QE      1.80
  7 TRP  HB3     8 SER  QB      1.80
  8 SER  QB     11 ARG  QB      1.80
  8 SER  QB     11 ARG  HE      1.80
 12 LYS  HA     12 LYS  QG      1.80
 12 LYS  HA     15 TYR  QB      1.80
 12 LYS  QG     12 LYS  QE      1.80
 15 TYR  QB     19 ALA  QB      1.80
 21 ARG  QB     21 ARG  QG      1.80
 25 ARG  QB     25 ARG  QD      1.80
  4 LYS  QB      5 ASN  H       1.80
 23 ILE  HB     24 ARG  H       1.80
  4 LYS  HA      7 TRP  H       1.80
 10 LEU  HA     13 GLY  H       1.80
  2 ALA  HA      3 TRP  H       1.80
  4 LYS  HA      5 ASN  H       1.80
  5 ASN  HA      6 PHE  H       1.80
  7 TRP  HA      8 SER  H       1.80
  9 SER  HA     10 LEU  H       1.80
 10 LEU  HA     11 ARG  H       1.80
 11 ARG  HA     12 LYS  H       1.80
 12 LYS  HA     13 GLY  H       1.80
 13 GLY  HA2    14 PHE  H       1.80
 13 GLY  HA3    14 PHE  H       1.80
 15 TYR  HA     16 ASP  H       1.80
 16 ASP  HA     17 GLY  H       1.80
 22 ALA  HA     23 ILE  H       1.80
 24 ARG  HA     25 ARG  H       1.80
  4 LYS  HA      7 TRP  HB2     1.80
  4 LYS  HA      7 TRP  HB3     1.80