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
543742 2luv 18542 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 LYS  HA      2 VAL  H       1.80
  1 LYS  HA      3 GLY  H       1.80
  1 LYS  HA      4 PHE  H       1.80
  1 LYS  HA      5 PHE  H       1.80
  2 VAL  HA      3 GLY  H       1.80
  2 VAL  HA      4 PHE  H       1.80
  2 VAL  HA      5 PHE  H       1.80
  2 VAL  HA      6 LYS  H       1.80
  3 GLY  QA      4 PHE  H       1.80
  3 GLY  QA      5 PHE  H       1.80
  3 GLY  QA      6 LYS  H       1.80
  3 GLY  QA      7 ARG  H       1.80
  4 PHE  HA      5 PHE  H       1.80
  4 PHE  HA      6 LYS  H       1.80
  4 PHE  HA      7 ARG  H       1.80
  4 PHE  HA      8 GLN  H       1.80
  5 PHE  HA      6 LYS  H       1.80
  5 PHE  HA      7 ARG  H       1.80
  5 PHE  HA      8 GLN  H       1.80
  5 PHE  HA      9 TYR  H       1.80
  6 LYS  HA      7 ARG  H       1.80
  6 LYS  HA      8 GLN  H       1.80
  6 LYS  HA      9 TYR  H       1.80
  6 LYS  HA     10 LYS  H       1.80
  7 ARG  HA      8 GLN  H       1.80
  7 ARG  HA      9 TYR  H       1.80
  7 ARG  HA     10 LYS  H       1.80
  7 ARG  HA     11 GLU  H       1.80
  8 GLN  HA      9 TYR  H       1.80
  8 GLN  HA     10 LYS  H       1.80
  8 GLN  HA     11 GLU  H       1.80
  8 GLN  HA     12 MET  H       1.80
  9 TYR  HA     10 LYS  H       1.80
  9 TYR  HA     11 GLU  H       1.80
  9 TYR  HA     12 MET  H       1.80
  9 TYR  HA     13 MET  H       1.80
 10 LYS  HA     11 GLU  H       1.80
 10 LYS  HA     12 MET  H       1.80
 10 LYS  HA     13 MET  H       1.80
 10 LYS  HA     14 GLU  H       1.80
 11 GLU  HA     12 MET  H       1.80
 11 GLU  HA     13 MET  H       1.80
 11 GLU  HA     14 GLU  H       1.80
 11 GLU  HA     15 GLU  H       1.80
 12 MET  HA     13 MET  H       1.80
 12 MET  HA     14 GLU  H       1.80
 12 MET  HA     15 GLU  H       1.80
 12 MET  HA     16 ALA  H       1.80
 13 MET  HA     14 GLU  H       1.80
 13 MET  HA     15 GLU  H       1.80
 13 MET  HA     16 ALA  H       1.80
 13 MET  HA     17 ASN  H       1.80
 14 GLU  HA     15 GLU  H       1.80
 14 GLU  HA     16 ALA  H       1.80
 14 GLU  HA     17 ASN  H       1.80
 14 GLU  HA     18 GLY  H       1.80
 15 GLU  HA     16 ALA  H       1.80
 15 GLU  HA     17 ASN  H       1.80
 15 GLU  HA     18 GLY  H       1.80
 15 GLU  HA     19 GLN  H       1.80
 16 ALA  HA     17 ASN  H       1.80
 16 ALA  HA     18 GLY  H       1.80
 16 ALA  HA     19 GLN  H       1.80
 17 ASN  HA     18 GLY  H       1.80
 17 ASN  HA     19 GLN  H       1.80
 18 GLY  QA     19 GLN  H       1.80
 18 GLY  QA     20 ILE  H       1.80
 19 GLN  HA     20 ILE  H       1.80
 19 GLN  HA     21 ALA  H       1.80
 20 ILE  HA     21 ALA  H       1.80
 22 PRO  HA     23 GLU  H       1.80
 23 GLU  HA     24 ASN  H       1.80
 23 GLU  HA     25 GLY  H       1.80
 24 ASN  HA     25 GLY  H       1.80
 25 GLY  QA     26 THR  H       1.80
 25 GLY  QA     27 GLN  H       1.80
 26 THR  HA     27 GLN  H       1.80
 26 THR  HA     28 THR  H       1.80
 27 GLN  HA     28 THR  H       1.80
 27 GLN  HA     30 SER  H       1.80
 33 SER  HA     34 GLU  H       1.80
  1 LYS  H       2 VAL  H       1.80
  1 LYS  H       3 GLY  H       1.80
  2 VAL  H       3 GLY  H       1.80
  2 VAL  H       4 PHE  H       1.80
  3 GLY  H       4 PHE  H       1.80
  3 GLY  H       5 PHE  H       1.80
  4 PHE  H       5 PHE  H       1.80
  4 PHE  H       6 LYS  H       1.80
  5 PHE  H       6 LYS  H       1.80
  6 LYS  H       7 ARG  H       1.80
  6 LYS  H       8 GLN  H       1.80
  7 ARG  H       8 GLN  H       1.80
  7 ARG  H       9 TYR  H       1.80
  8 GLN  H       9 TYR  H       1.80
  8 GLN  H      10 LYS  H       1.80
  9 TYR  H      10 LYS  H       1.80
  9 TYR  H      11 GLU  H       1.80
 10 LYS  H      11 GLU  H       1.80
 10 LYS  H      12 MET  H       1.80
 11 GLU  H      12 MET  H       1.80
 11 GLU  H      13 MET  H       1.80
 12 MET  H      13 MET  H       1.80
 12 MET  H      14 GLU  H       1.80
 13 MET  H      14 GLU  H       1.80
 14 GLU  H      15 GLU  H       1.80
 14 GLU  H      16 ALA  H       1.80
 15 GLU  H      16 ALA  H       1.80
 15 GLU  H      17 ASN  H       1.80
 16 ALA  H      17 ASN  H       1.80
 16 ALA  H      18 GLY  H       1.80
 17 ASN  H      18 GLY  H       1.80
 17 ASN  H      19 GLN  H       1.80
 18 GLY  H      19 GLN  H       1.80
 18 GLY  H      20 ILE  H       1.80
 19 GLN  H      20 ILE  H       1.80
 20 ILE  H      21 ALA  H       1.80
 23 GLU  H      24 ASN  H       1.80
 24 ASN  H      25 GLY  H       1.80
 25 GLY  H      26 THR  H       1.80
 26 THR  H      27 GLN  H       1.80
  2 VAL  QQG     3 GLY  H       1.80
  2 VAL  QQG     3 GLY  H       1.80
  1 LYS  QG      3 GLY  H       1.80
  1 LYS  QB      3 GLY  H       1.80
  1 LYS  QB      3 GLY  H       1.80
  2 VAL  HB      3 GLY  H       1.80
  2 VAL  QQG     2 VAL  H       1.80
  2 VAL  QQG     2 VAL  H       1.80
  1 LYS  QG      2 VAL  H       1.80
  1 LYS  QD      2 VAL  H       1.80
  1 LYS  QB      2 VAL  H       1.80
  1 LYS  QB      2 VAL  H       1.80
  2 VAL  HB      2 VAL  H       1.80
 21 ALA  QB     23 GLU  H       1.80
 23 GLU  QB     23 GLU  H       1.80
 23 GLU  QB     23 GLU  H       1.80
 23 GLU  QG     23 GLU  H       1.80
 22 PRO  QB     23 GLU  H       1.80
 23 GLU  QB     24 ASN  H       1.80
 24 ASN  QB     24 ASN  H       1.80
 24 ASN  QB     24 ASN  H       1.80
 27 GLN  QB     27 GLN  H       1.80
 27 GLN  QB     27 GLN  H       1.80
 27 GLN  QG     27 GLN  H       1.80
 34 GLU  QB     34 GLU  H       1.80
 30 SER  QB     30 SER  H       1.80
 30 SER  QB     30 SER  H       1.80
 20 ILE  QD1    21 ALA  H       1.80
 21 ALA  QB     21 ALA  H       1.80
 20 ILE  HB     21 ALA  H       1.80
  6 LYS  QG      6 LYS  H       1.80
  6 LYS  QD      6 LYS  H       1.80
  6 LYS  QB      6 LYS  H       1.80
  5 PHE  QB      6 LYS  H       1.80
  9 TYR  QB      9 TYR  H       1.80
  9 TYR  QB      9 TYR  H       1.80
 28 THR  HB     28 THR  H       1.80
 28 THR  QG2    28 THR  H       1.80
 16 ALA  QB     16 ALA  H       1.80
 15 GLU  QB     16 ALA  H       1.80
 15 GLU  QG     16 ALA  H       1.80
 15 GLU  QG     16 ALA  H       1.80
 17 ASN  QB     17 ASN  H       1.80
 17 ASN  QB     17 ASN  H       1.80
 17 ASN  QB     18 GLY  H       1.80
 17 ASN  QB     18 GLY  H       1.80
 15 GLU  QB     15 GLU  H       1.80
 15 GLU  QG     15 GLU  H       1.80
 15 GLU  QG     15 GLU  H       1.80
 17 ASN  QB     19 GLN  H       1.80
 17 ASN  QB     19 GLN  H       1.80
 20 ILE  QD1    20 ILE  H       1.80
 20 ILE  HG12   20 ILE  H       1.80
 20 ILE  QG2    20 ILE  H       1.80
 20 ILE  HB     20 ILE  H       1.80
 26 THR  QG2    26 THR  H       1.80
 12 MET  QG     12 MET  H       1.80
 12 MET  QG     12 MET  H       1.80
  8 GLN  QB      8 GLN  H       1.80
 10 LYS  QG     10 LYS  H       1.80
 10 LYS  QG     10 LYS  H       1.80
 10 LYS  QD     10 LYS  H       1.80
 10 LYS  QB     10 LYS  H       1.80
  9 TYR  QB     10 LYS  H       1.80
  9 TYR  QB     10 LYS  H       1.80
 10 LYS  QG     11 GLU  H       1.80
 11 GLU  QB     11 GLU  H       1.80
 11 GLU  QB     11 GLU  H       1.80
 11 GLU  QG     11 GLU  H       1.80
  7 ARG  QB      7 ARG  H       1.80
  7 ARG  QD      7 ARG  H       1.80
 12 MET  QG     13 MET  H       1.80
 12 MET  QG     13 MET  H       1.80
 14 GLU  QB     14 GLU  H       1.80
 14 GLU  QB     14 GLU  H       1.80
 14 GLU  QG     14 GLU  H       1.80
  2 VAL  QQG     4 PHE  H       1.80
  2 VAL  QQG     4 PHE  H       1.80
  4 PHE  QB      4 PHE  H       1.80
  4 PHE  QB      4 PHE  H       1.80
  2 VAL  QQG     5 PHE  H       1.80
  2 VAL  QQG     5 PHE  H       1.80
  4 PHE  QB      5 PHE  H       1.80
  5 PHE  QB      5 PHE  H       1.80
  5 PHE  QB      5 PHE  H       1.80
 16 ALA  QB     17 ASN  QD2     1.80
 15 GLU  QG     17 ASN  QD2     1.80
 17 ASN  QB     17 ASN  QD2     1.80
 17 ASN  QB     17 ASN  QD2     1.80
 24 ASN  QB     24 ASN  QD2     1.80
 24 ASN  QB     24 ASN  QD2     1.80
 10 LYS  HA      9 TYR  QD      1.80
  9 TYR  HA      9 TYR  QD      1.80
 10 LYS  HA      9 TYR  QE      1.80
  9 TYR  HA      9 TYR  QE      1.80
  9 TYR  QD     10 LYS  H       1.80
  9 TYR  QD      9 TYR  H       1.80
  5 PHE  QE      6 LYS  H       1.80
  4 PHE  QB      5 PHE  QE      1.80
  4 PHE  QB      5 PHE  QE      1.80
  5 PHE  QB      5 PHE  QE      1.80
  5 PHE  QB      5 PHE  QE      1.80
  4 PHE  QB      5 PHE  QD      1.80
  4 PHE  QB      5 PHE  QD      1.80
  5 PHE  QB      5 PHE  QD      1.80
  5 PHE  QB      5 PHE  QD      1.80
  4 PHE  QB      4 PHE  QE      1.80
  4 PHE  QB      4 PHE  QE      1.80
  4 PHE  QB      4 PHE  QD      1.80
  4 PHE  QB      4 PHE  QD      1.80
  5 PHE  HA      5 PHE  QE      1.80
  5 PHE  HA      5 PHE  QD      1.80
  4 PHE  HA      4 PHE  QE      1.80
  4 PHE  HA      4 PHE  QD      1.80
  4 PHE  QD      5 PHE  QD      1.80
  4 PHE  QE      5 PHE  QD      1.80
  4 PHE  QD      5 PHE  QE      1.80
  4 PHE  QE      5 PHE  QE      1.80
  4 PHE  QD      5 PHE  H       1.80
  5 PHE  QD      5 PHE  H       1.80
  5 PHE  QE      5 PHE  H       1.80
  4 PHE  QD      5 PHE  H       1.80
  9 TYR  QB      9 TYR  QD      1.80
  9 TYR  QB      9 TYR  QD      1.80
  2 VAL  QQG     5 PHE  QE      1.80
  2 VAL  QQG     5 PHE  QE      1.80
  2 VAL  QQG     5 PHE  QD      1.80
  2 VAL  QQG     5 PHE  QD      1.80
  2 VAL  QQG     4 PHE  QE      1.80
  1 LYS  QD      4 PHE  QE      1.80
  1 LYS  QB      4 PHE  QE      1.80
  2 VAL  HB      4 PHE  QE      1.80
  2 VAL  QQG     4 PHE  QD      1.80
  2 VAL  QQG     4 PHE  QD      1.80
  1 LYS  QD      4 PHE  QD      1.80
  1 LYS  QB      4 PHE  QD      1.80
  2 VAL  HB      4 PHE  QD      1.80
  9 TYR  QD      5 PHE  QD      1.80
  9 TYR  QD      5 PHE  QE      1.80
 17 ASN  QD2    28 THR  H       1.80
 16 ALA  QB     24 ASN  QD2     1.80
 23 GLU  QB     17 ASN  QD2     1.80


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