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
642979 6g4i 34250 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  3 PRO  HA      6 ALA  H       1.80
  3 PRO  HA      5 LEU  H       1.80
 10 ALA  HA     13 GLY  H       1.80
  7 SER  H       7 SER  HB2     1.80
  7 SER  H       7 SER  HB3     1.80
  4 ILE  HA      6 ALA  H       1.80
 19 LEU  HA     22 LYS  H       1.80
 12 PHE  HA     12 PHE  QD      1.80
 12 PHE  H      12 PHE  HB2     1.80
  8 LEU  HB2     9 ALA  H       1.80
 19 LEU  HB2    20 VAL  H       1.80
  4 ILE  HB      5 LEU  H       1.80
  5 LEU  QB      6 ALA  H       1.80
  5 LEU  H       5 LEU  QB      1.80
  5 LEU  H       6 ALA  QB      1.80
  2 LEU  QB      5 LEU  H       1.80
 23 LYS  QG     24 CYS  H       1.80
 15 LYS  H      15 LYS  QG      1.80
 15 LYS  H      16 LEU  H       1.80
 19 LEU  H      20 VAL  H       1.80
 17 PHE  H      18 CYS  H       1.80
  7 SER  H       8 LEU  H       1.80
 22 LYS  H      23 LYS  H       1.80
 11 LYS  H      13 GLY  H       1.80
  5 LEU  H       6 ALA  H       1.80
  4 ILE  H       5 LEU  H       1.80
 18 CYS  H      20 VAL  H       1.80
 12 PHE  H      13 GLY  H       1.80
 12 PHE  H      12 PHE  QD      1.80
 17 PHE  QD     18 CYS  H       1.80
 15 LYS  HA     16 LEU  H       1.80
 17 PHE  HA     17 PHE  QD      1.80
 10 ALA  QB     13 GLY  H       1.80
  4 ILE  HB      6 ALA  H       1.80
  9 ALA  H      11 LYS  H       1.80
 13 GLY  H      15 LYS  H       1.80
  8 LEU  HA     12 PHE  H       1.80
 14 PRO  HA     16 LEU  H       1.80
 18 CYS  HA     20 VAL  H       1.80
 14 PRO  HD3    15 LYS  H       1.80
 20 VAL  HA     23 LYS  H       1.80
 16 LEU  HA     19 LEU  H       1.80
  9 ALA  HA     13 GLY  H       1.80
  7 SER  HA     10 ALA  QB      1.80
 18 CYS  QB     24 CYS  QB      1.80
 23 LYS  H      23 LYS  HA      1.80
 14 PRO  HA     15 LYS  H       1.80
  3 PRO  HA      4 ILE  H       1.80
 14 PRO  HA     17 PHE  H       1.80
  8 LEU  HA      9 ALA  H       1.80
  4 ILE  HA      5 LEU  H       1.80
 10 ALA  HA     11 LYS  H       1.80
 21 THR  HA     24 CYS  H       1.80
 11 LYS  HA     12 PHE  H       1.80
 17 PHE  H      17 PHE  QB      1.80
 12 PHE  HB3    13 GLY  H       1.80
 12 PHE  H      12 PHE  HB3     1.80
 12 PHE  HB2    13 GLY  H       1.80
  8 LEU  HB3     9 ALA  H       1.80
 20 VAL  H      20 VAL  HB      1.80
 19 LEU  HB3    20 VAL  H       1.80
 16 LEU  H      16 LEU  HB3     1.80
 16 LEU  H      16 LEU  HB2     1.80
 20 VAL  HB     21 THR  H       1.80
  4 ILE  H       4 ILE  HB      1.80
  3 PRO  HB2     4 ILE  H       1.80
 11 LYS  HB2    12 PHE  H       1.80
 11 LYS  HB3    12 PHE  H       1.80
  8 LEU  H       9 ALA  H       1.80
  9 ALA  H      10 ALA  H       1.80
 10 ALA  H      11 LYS  H       1.80
 16 LEU  H      17 PHE  H       1.80
  5 LEU  H       7 SER  H       1.80
  4 ILE  H       6 ALA  H       1.80
  6 ALA  H       7 SER  H       1.80
 20 VAL  H      21 THR  H       1.80
 11 LYS  H      12 PHE  H       1.80
  6 ALA  H       8 LEU  H       1.80
  7 SER  HA      7 SER  HB2     1.80
  7 SER  HA      7 SER  HB3     1.80
  1 PHE  HA      2 LEU  H       1.80
  7 SER  HA      8 LEU  H       1.80
 16 LEU  H      16 LEU  HA      1.80
  3 PRO  HB3     4 ILE  H       1.80
 19 LEU  H      20 VAL  HB      1.80
  4 ILE  HA      7 SER  H       1.80
  5 LEU  HA      8 LEU  H       1.80
  5 LEU  HA      9 ALA  H       1.80
 21 THR  H      21 THR  HB      1.80
  8 LEU  HA     11 LYS  H       1.80
  7 SER  H       9 ALA  H       1.80
 22 LYS  H      22 LYS  HA      1.80
  7 SER  H       7 SER  HA      1.80
 18 CYS  HA     24 CYS  H       1.80
  7 SER  HA      9 ALA  H       1.80
  9 ALA  H       9 ALA  HA      1.80
  6 ALA  HA      9 ALA  H       1.80
  9 ALA  HA     12 PHE  H       1.80
 22 LYS  HA     23 LYS  H       1.80
 24 CYS  H      24 CYS  QB      1.80
 17 PHE  QB     18 CYS  H       1.80
 17 PHE  QB     19 LEU  H       1.80
  7 SER  HA     10 ALA  H       1.80
 18 CYS  H      19 LEU  H       1.80
  5 LEU  H       6 ALA  HA      1.80
 15 LYS  HA     18 CYS  H       1.80
 13 GLY  H      14 PRO  HD2     1.80
 14 PRO  HD2    15 LYS  H       1.80
 18 CYS  HB2    24 CYS  H       1.80
  8 LEU  H       8 LEU  HG      1.80
 22 LYS  H      22 LYS  QG      1.80
 17 PHE  H      17 PHE  QD      1.80
 18 CYS  HB3    24 CYS  QB      1.80
 18 CYS  HB2    24 CYS  QB      1.80
 13 GLY  H      14 PRO  HD3     1.80
  8 LEU  HG      9 ALA  H       1.80
 14 PRO  QG     15 LYS  H       1.80
 17 PHE  HA     17 PHE  QE      1.80
 18 CYS  HB3    24 CYS  H       1.80
 19 LEU  H      19 LEU  HG      1.80
  9 ALA  H       9 ALA  QB      1.80
 10 ALA  QB     11 LYS  H       1.80
  6 ALA  H       6 ALA  QB      1.80
  6 ALA  QB      7 SER  H       1.80
  9 ALA  QB     10 ALA  H       1.80
 10 ALA  H      10 ALA  QB      1.80
  8 LEU  H       9 ALA  QB      1.80
  2 LEU  H       3 PRO  QD      1.80
  3 PRO  QB      4 ILE  H       1.80
  3 PRO  QB      5 LEU  H       1.80
  3 PRO  QB      6 ALA  H       1.80
  3 PRO  QD      4 ILE  H       1.80
  4 ILE  H       4 ILE  QG1     1.80
  4 ILE  QG1     5 LEU  H       1.80
  7 SER  H       7 SER  QB      1.80
  7 SER  HA      7 SER  QB      1.80
  7 SER  QB      8 LEU  H       1.80
  7 SER  QB     11 LYS  H       1.80
  8 LEU  H       8 LEU  QB      1.80
  8 LEU  QB      9 ALA  H       1.80
  9 ALA  HA     12 PHE  QB      1.80
 11 LYS  H      11 LYS  QB      1.80
 11 LYS  QB     12 PHE  H       1.80
 12 PHE  H      12 PHE  QB      1.80
 12 PHE  QB     16 LEU  H       1.80
 13 GLY  H      13 GLY  QA      1.80
 13 GLY  H      14 PRO  QD      1.80
 14 PRO  QB     15 LYS  H       1.80
 14 PRO  QD     15 LYS  H       1.80
 14 PRO  QD     16 LEU  H       1.80
 15 LYS  H      15 LYS  QB      1.80
 15 LYS  HA     18 CYS  QB      1.80
 15 LYS  QB     16 LEU  H       1.80
 16 LEU  H      16 LEU  QB      1.80
 16 LEU  HA     19 LEU  QB      1.80
 16 LEU  QB     17 PHE  H       1.80
 16 LEU  QB     19 LEU  H       1.80
 18 CYS  H      18 CYS  QB      1.80
 18 CYS  HA     18 CYS  QB      1.80
 18 CYS  QB     19 LEU  H       1.80
 18 CYS  QB     24 CYS  H       1.80
 19 LEU  H      19 LEU  QB      1.80
 22 LYS  H      22 LYS  QB      1.80
 22 LYS  QB     23 LYS  H       1.80


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