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
443674 2kfe 16178 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 GLY  QA      2 ARG  H       1.80
 10 LEU  HA     14 LEU  H       1.80
 14 LEU  H      14 LEU  HA      1.80
 14 LEU  HA     17 VAL  H       1.80
  1 GLY  QA      3 GLY  H       1.80
  2 ARG  H       2 ARG  HA      1.80
  2 ARG  HA      3 GLY  H       1.80
  6 PHE  QB      7 MET  H       1.80
  3 GLY  QA      5 GLU  H       1.80
  5 GLU  H       5 GLU  HA      1.80
  2 ARG  HA      5 GLU  H       1.80
  7 MET  H       7 MET  HA      1.80
  4 ARG  HA      7 MET  H       1.80
  3 GLY  QA      7 MET  H       1.80
 14 LEU  H      17 VAL  HB      1.80
 13 LYS  HB2    14 LEU  H       1.80
 13 LYS  HB3    14 LEU  H       1.80
  2 ARG  H       2 ARG  HB3     1.80
 14 LEU  H      14 LEU  QB      1.80
  2 ARG  HB2     3 GLY  H       1.80
  2 ARG  HB3     3 GLY  H       1.80
  4 ARG  HB2     5 GLU  H       1.80
  5 GLU  H       5 GLU  QB      1.80
  7 MET  H       7 MET  HB2     1.80
  7 MET  H       7 MET  HB3     1.80
  7 MET  H      10 LEU  HB3     1.80
 10 LEU  HB3    11 LYS  H       1.80
 10 LEU  HB2    11 LYS  H       1.80
 11 LYS  H      11 LYS  QB      1.80
 11 LYS  H      11 LYS  HA      1.80
  9 ASN  HA     11 LYS  H       1.80
  6 PHE  H       6 PHE  QB      1.80
  3 GLY  QA      6 PHE  H       1.80
  4 ARG  H       4 ARG  HA      1.80
  6 PHE  H       6 PHE  HA      1.80
  5 GLU  QB      6 PHE  H       1.80
 21 MET  H      21 MET  QB      1.80
 17 VAL  HA     21 MET  H       1.80
  8 SER  H       8 SER  HB3     1.80
  8 SER  H       8 SER  HB2     1.80
 21 MET  H      21 MET  HA      1.80
 13 LYS  H      13 LYS  HA      1.80
  9 ASN  HA     13 LYS  H       1.80
 13 LYS  H      13 LYS  HB2     1.80
 13 LYS  H      13 LYS  HB3     1.80
 17 VAL  HA     18 LYS  H       1.80
 17 VAL  HB     18 LYS  H       1.80
 18 LYS  H      18 LYS  QB      1.80
 10 LEU  H      10 LEU  HB3     1.80
 10 LEU  H      10 LEU  HB2     1.80
  9 ASN  HB3    10 LEU  H       1.80
  9 ASN  HB2    10 LEU  H       1.80
 11 LYS  HA     15 SER  H       1.80
 15 SER  H      15 SER  HA      1.80
  7 MET  HA     10 LEU  H       1.80
  9 ASN  HA     10 LEU  H       1.80
  9 ASN  H       9 ASN  HA      1.80
 12 GLU  H      12 GLU  HB2     1.80
 19 GLU  H      19 GLU  QB      1.80
  9 ASN  HA     12 GLU  H       1.80
 22 LYS  H      22 LYS  HA      1.80
 22 LYS  HA     23 ASN  H       1.80
  6 PHE  HA      9 ASN  H       1.80
 21 MET  HA     22 LYS  H       1.80
 19 GLU  H      19 GLU  HA      1.80
  8 SER  HB3     9 ASN  H       1.80
 11 LYS  HA     12 GLU  H       1.80
 17 VAL  HA     19 GLU  H       1.80
 23 ASN  H      23 ASN  HB2     1.80
  9 ASN  H       9 ASN  HB2     1.80
 23 ASN  H      23 ASN  HB3     1.80
  9 ASN  H       9 ASN  HB3     1.80
 23 ASN  H      23 ASN  HA      1.80
 23 ASN  HA     24 SER  H       1.80
 24 SER  H      24 SER  HA      1.80
 21 MET  HA     24 SER  H       1.80
 15 SER  HA     16 GLY  H       1.80
 16 GLY  QA     17 VAL  H       1.80
 16 GLY  H      16 GLY  QA      1.80
 24 SER  H      24 SER  HB2     1.80
 17 VAL  HA     20 LYS  H       1.80
 21 MET  QB     22 LYS  H       1.80
 19 GLU  QB     20 LYS  H       1.80
 20 LYS  H      20 LYS  QB      1.80
 22 LYS  H      22 LYS  QB      1.80
 17 VAL  H      17 VAL  HB      1.80
 17 VAL  H      17 VAL  HA      1.80
 23 ASN  HB2    24 SER  H       1.80
 23 ASN  HB3    24 SER  H       1.80
 11 LYS  HA     13 LYS  H       1.80
 10 LEU  HA     13 LYS  H       1.80
  6 PHE  QB      9 ASN  H       1.80
 11 LYS  HA     14 LEU  H       1.80
 12 GLU  HB3    13 LYS  H       1.80
 12 GLU  HB2    13 LYS  H       1.80
  3 GLY  H       3 GLY  QA      1.80
  4 ARG  H       4 ARG  HB2     1.80
 22 LYS  HA     24 SER  H       1.80
 14 LEU  H      16 GLY  H       1.80
 12 GLU  H      14 LEU  H       1.80
  2 ARG  H       3 GLY  H       1.80
  3 GLY  H       4 ARG  H       1.80
 15 SER  H      15 SER  HB3     1.80
 10 LEU  H      11 LYS  H       1.80
 11 LYS  H      12 GLU  H       1.80
 12 GLU  H      13 LYS  H       1.80
 18 LYS  H      19 GLU  H       1.80
 17 VAL  H      18 LYS  H       1.80
  9 ASN  H      10 LEU  H       1.80
 13 LYS  H      14 LEU  H       1.80
 14 LEU  H      15 SER  H       1.80
  3 GLY  QA      6 PHE  QB      1.80
 20 LYS  HA     23 ASN  HB2     1.80
 20 LYS  HA     23 ASN  HB3     1.80
  6 PHE  HA      9 ASN  HB2     1.80
  6 PHE  HA      9 ASN  HB3     1.80
 18 LYS  HA     21 MET  QB      1.80
  9 ASN  HA     12 GLU  HB3     1.80
  9 ASN  HA     12 GLU  HB2     1.80
  7 MET  HA     10 LEU  HB3     1.80
  7 MET  HA     10 LEU  HB2     1.80
 14 LEU  HA     14 LEU  QB      1.80
 11 LYS  HA     14 LEU  QB      1.80
 17 VAL  HA     20 LYS  QB      1.80
 13 LYS  HA     14 LEU  H       1.80
 23 ASN  H      24 SER  H       1.80
 16 GLY  QA     19 GLU  QB      1.80
 10 LEU  HA     13 LYS  HB2     1.80
 18 LYS  QB     19 GLU  H       1.80
 13 LYS  HA     16 GLY  H       1.80
 20 LYS  QB     21 MET  H       1.80
 18 LYS  HA     22 LYS  H       1.80
 20 LYS  HA     24 SER  H       1.80
 16 GLY  QA     20 LYS  H       1.80
 14 LEU  HA     15 SER  H       1.80
 13 LYS  HB3    17 VAL  H       1.80
  3 GLY  H       4 ARG  QD      1.80
  2 ARG  QD      3 GLY  H       1.80
  4 ARG  QD      5 GLU  H       1.80
  2 ARG  H       2 ARG  QD      1.80
 14 LEU  H      14 LEU  HG      1.80
  2 ARG  HG2     3 GLY  H       1.80
  2 ARG  HG3     3 GLY  H       1.80
  4 ARG  HG3     5 GLU  H       1.80
  4 ARG  HG2     5 GLU  H       1.80
  5 GLU  H       5 GLU  QG      1.80
 11 LYS  H      11 LYS  HG2     1.80
  5 GLU  QG      6 PHE  H       1.80
 21 MET  H      21 MET  HG2     1.80
 21 MET  H      21 MET  HG3     1.80
 12 GLU  HG3    13 LYS  H       1.80
 18 LYS  H      18 LYS  HG2     1.80
 18 LYS  H      19 GLU  QG      1.80
 10 LEU  H      10 LEU  HG      1.80
 23 ASN  HB2    23 ASN  HD21    1.80
 23 ASN  HB3    23 ASN  HD21    1.80
 19 GLU  QG     23 ASN  HD21    1.80
 19 GLU  QB     23 ASN  HD21    1.80
 22 LYS  QB     23 ASN  HD21    1.80
 19 GLU  HA     23 ASN  HD21    1.80
  6 PHE  QB      6 PHE  QD      1.80
  6 PHE  HA      6 PHE  QD      1.80
  6 PHE  QD      7 MET  H       1.80
  6 PHE  H       6 PHE  QD      1.80
  9 ASN  H       9 ASN  HD21    1.80
 19 GLU  H      19 GLU  QG      1.80
 12 GLU  H      12 GLU  HG2     1.80
 12 GLU  HG2    13 LYS  H       1.80
 18 LYS  H      18 LYS  QD      1.80
  2 ARG  H       2 ARG  HG2     1.80
  4 ARG  H       4 ARG  HG3     1.80
 13 LYS  H      13 LYS  HD3     1.80
 13 LYS  H      13 LYS  HD2     1.80
  7 MET  H       7 MET  HG3     1.80
  7 MET  H       7 MET  HG2     1.80
 12 GLU  H      12 GLU  HG3     1.80
  9 ASN  HB3     9 ASN  HD21    1.80
  9 ASN  HB2     9 ASN  HD21    1.80
  5 GLU  QG      9 ASN  HD21    1.80
 20 LYS  H      20 LYS  QD      1.80
 22 LYS  H      22 LYS  QD      1.80
 20 LYS  H      20 LYS  HG3     1.80
 22 LYS  H      22 LYS  QG      1.80
 20 LYS  H      20 LYS  HG2     1.80
 13 LYS  H      13 LYS  QG      1.80
 18 LYS  H      18 LYS  HG3     1.80
  3 GLY  H       6 PHE  QD      1.80
  6 PHE  QE     10 LEU  HB3     1.80
  6 PHE  QD     10 LEU  HB3     1.80
 11 LYS  QD     11 LYS  QZ      1.80
  5 GLU  QB      9 ASN  HD21    1.80
  4 ARG  HB2     4 ARG  QD      1.80
  4 ARG  HG2     4 ARG  QD      1.80
  4 ARG  HG3     4 ARG  QD      1.80
  4 ARG  HG2     4 ARG  QD      1.80
  2 ARG  HB3     2 ARG  QD      1.80
  2 ARG  QD      4 ARG  HB2     1.80
 22 LYS  QD     22 LYS  QE      1.80
 11 LYS  QD     11 LYS  QE      1.80
  5 GLU  QG      9 ASN  HD22    1.80
 19 GLU  QG     23 ASN  HD22    1.80
  2 ARG  HB3     2 ARG  QD      1.80
  2 ARG  HB2     2 ARG  QD      1.80
 14 LEU  HG     15 SER  H       1.80
  6 PHE  HA      9 ASN  HD21    1.80
  6 PHE  HA      6 PHE  QE      1.80
  9 ASN  HA      9 ASN  HD21    1.80
  9 ASN  HB3     9 ASN  HD22    1.80
 23 ASN  HB3    23 ASN  HD22    1.80
  4 ARG  HA      4 ARG  QD      1.80
  2 ARG  HA      2 ARG  QD      1.80
  4 ARG  HA      7 MET  HG2     1.80
 21 MET  HA     21 MET  HG2     1.80
 18 LYS  HA     21 MET  HG2     1.80
  6 PHE  QB      7 MET  HG2     1.80
 11 LYS  QB     11 LYS  QE      1.80
 12 GLU  HA     12 GLU  HG3     1.80
 16 GLY  QA     19 GLU  QG      1.80
 19 GLU  HA     19 GLU  QG      1.80
 22 LYS  HA     22 LYS  QG      1.80
  2 ARG  HA      2 ARG  HG3     1.80
  2 ARG  HA      2 ARG  HG2     1.80
 11 LYS  HA     11 LYS  QD      1.80
 11 LYS  HA     11 LYS  HG2     1.80
 11 LYS  HA     11 LYS  HG3     1.80
 17 VAL  HA     20 LYS  HG2     1.80
 17 VAL  HA     20 LYS  QD      1.80
 13 LYS  QG     13 LYS  QE      1.80
 11 LYS  HG3    11 LYS  QE      1.80
 21 MET  HG2    22 LYS  H       1.80
 19 GLU  QG     20 LYS  H       1.80
  7 MET  HG2     8 SER  H       1.80
  6 PHE  QB      6 PHE  QE      1.80
 11 LYS  HA     14 LEU  HG      1.80
  4 ARG  HB2     4 ARG  QD      1.80
 20 LYS  QB     21 MET  HG2     1.80
 20 LYS  QD     20 LYS  QE      1.80
 20 LYS  QB     20 LYS  QE      1.80
  6 PHE  QD      7 MET  HG2     1.80
 13 LYS  QE     14 LEU  H       1.80
 14 LEU  H      17 VAL  QG1     1.80
 14 LEU  H      14 LEU  QQD     1.80
  7 MET  H      10 LEU  QQD     1.80
 10 LEU  QQD    11 LYS  H       1.80
 17 VAL  QG1    21 MET  H       1.80
 17 VAL  QG2    21 MET  H       1.80
 17 VAL  QG1    18 LYS  H       1.80
 17 VAL  QG2    18 LYS  H       1.80
 10 LEU  H      10 LEU  QQD     1.80
 17 VAL  QG1    19 GLU  H       1.80
 17 VAL  QG2    19 GLU  H       1.80
 17 VAL  QG1    20 LYS  H       1.80
 17 VAL  QG2    20 LYS  H       1.80
 17 VAL  H      17 VAL  QG1     1.80
 17 VAL  H      17 VAL  QG2     1.80
 14 LEU  QQD    17 VAL  H       1.80
 10 LEU  QQD    13 LYS  H       1.80
 14 LEU  QQD    15 SER  H       1.80
 10 LEU  QQD    12 GLU  H       1.80
  6 PHE  QE     10 LEU  QQD     1.80
  6 PHE  QD     10 LEU  QQD     1.80
 11 LYS  QE     14 LEU  QQD     1.80
 17 VAL  QG2    21 MET  HG3     1.80
 10 LEU  QQD    13 LYS  HB2     1.80
 17 VAL  QG2    20 LYS  QB      1.80
 10 LEU  QQD    11 LYS  QB      1.80
 17 VAL  QG1    20 LYS  QB      1.80
 14 LEU  QQD    17 VAL  HB      1.80
 17 VAL  QG1    21 MET  HG3     1.80
  7 MET  HG2    10 LEU  QQD     1.80
 17 VAL  QG2    21 MET  HG2     1.80
 17 VAL  QG1    21 MET  HG2     1.80
 17 VAL  HA     17 VAL  QG1     1.80
 17 VAL  HA     17 VAL  QG2     1.80
 10 LEU  HA     10 LEU  QQD     1.80
 17 VAL  QG2    18 LYS  HA      1.80
 14 LEU  HA     17 VAL  QG2     1.80
 14 LEU  HA     17 VAL  QG1     1.80
 14 LEU  HA     14 LEU  QQD     1.80
  7 MET  HA     10 LEU  QQD     1.80
 17 VAL  QG2    21 MET  QB      1.80
  6 PHE  HZ     10 LEU  QQD     1.80


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