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
510763 2l61 17294 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 11 ALA  HA     12 VAL  QG2     1.80
  6 ASP  HA     12 VAL  QG2     1.80
 12 VAL  QG2    13 PRO  HB3     1.80
 12 VAL  HA     12 VAL  QG2     1.80
 11 ALA  H      12 VAL  QG2     1.80
  7 LYS  QB      7 LYS  QG      1.80
 12 VAL  HA     12 VAL  QG1     1.80
 18 THR  HA     18 THR  QG2     1.80
 21 ARG  HA     21 ARG  QG      1.80
 14 CYS  HA     15 PRO  HD3     1.80
 14 CYS  HA     15 PRO  HD2     1.80
 15 PRO  HD3    16 GLY  H       1.80
 21 ARG  HA     21 ARG  QD      1.80
 15 PRO  QG     16 GLY  H       1.80
  7 LYS  QB      7 LYS  QD      1.80
 15 PRO  HD2    16 GLY  H       1.80
 11 ALA  QB     15 PRO  HD3     1.80
 11 ALA  QB     12 VAL  HA      1.80
 18 THR  HB     20 CYS  H       1.80
 21 ARG  QB     21 ARG  QD      1.80
  7 LYS  HA      7 LYS  QG      1.80
  4 CYS  HB3    14 CYS  HB2     1.80
 20 CYS  HB2    21 ARG  H       1.80
 21 ARG  H      22 CYS  HA      1.80
 21 ARG  H      21 ARG  QG      1.80
 10 CYS  HB2    21 ARG  H       1.80
 20 CYS  HA     21 ARG  H       1.80
 21 ARG  H      21 ARG  QB      1.80
 21 ARG  H      21 ARG  QD      1.80
 20 CYS  H      21 ARG  H       1.80
 10 CYS  HB3    21 ARG  H       1.80
 20 CYS  HB3    21 ARG  H       1.80
  7 LYS  H       7 LYS  QG      1.80
  5 ASP  HB3     7 LYS  H       1.80
  6 ASP  HB3     7 LYS  H       1.80
  7 LYS  H       7 LYS  QD      1.80
  7 LYS  H       7 LYS  QB      1.80
  5 ASP  HB2     7 LYS  H       1.80
  6 ASP  HB2     7 LYS  H       1.80
  7 LYS  H      12 VAL  QG2     1.80
  5 ASP  HA      7 LYS  H       1.80
 10 CYS  H      21 ARG  QG      1.80
 10 CYS  H      10 CYS  HB2     1.80
 10 CYS  H      10 CYS  HB3     1.80
  8 CYS  H      10 CYS  H       1.80
 18 THR  H      18 THR  QG2     1.80
 12 VAL  QG1    14 CYS  H       1.80
 12 VAL  HA     14 CYS  H       1.80
 14 CYS  H      14 CYS  HB2     1.80
 12 VAL  QG2    14 CYS  H       1.80
 14 CYS  H      14 CYS  HB3     1.80
  4 CYS  HB3    14 CYS  H       1.80
 18 THR  QG2    19 GLY  H       1.80
  6 ASP  H       7 LYS  H       1.80
  6 ASP  H       7 LYS  QG      1.80
  6 ASP  H       7 LYS  QD      1.80
  6 ASP  H       7 LYS  QB      1.80
  6 ASP  H      12 VAL  QG2     1.80
  5 ASP  HA      6 ASP  H       1.80
  6 ASP  H       8 CYS  H       1.80
 21 ARG  HA     22 CYS  H       1.80
 21 ARG  H      22 CYS  H       1.80
 21 ARG  QG     22 CYS  H       1.80
 21 ARG  QB     22 CYS  H       1.80
 22 CYS  H      24 SER  QB      1.80
 22 CYS  H      23 THR  QG2     1.80
 22 CYS  H      23 THR  HA      1.80
  9 GLY  H      10 CYS  H       1.80
  8 CYS  HB2     9 GLY  H       1.80
  7 LYS  QB      9 GLY  H       1.80
  9 GLY  H      10 CYS  HB3     1.80
  8 CYS  HB3     9 GLY  H       1.80
  5 ASP  H       7 LYS  H       1.80
  5 ASP  H       6 ASP  H       1.80
  4 CYS  HB2     5 ASP  H       1.80
  5 ASP  H       8 CYS  HA      1.80
  5 ASP  H       6 ASP  HA      1.80
  5 ASP  H      12 VAL  QG2     1.80
  4 CYS  HB3     5 ASP  H       1.80
 25 ALA  HA     26 ARG  H       1.80
 26 ARG  H      26 ARG  QG      1.80
 26 ARG  H      26 ARG  QD      1.80
 25 ALA  QB     26 ARG  H       1.80
 22 CYS  H      23 THR  H       1.80
 22 CYS  HB3    23 THR  H       1.80
 23 THR  H      24 SER  QB      1.80
 22 CYS  HB2    23 THR  H       1.80
 23 THR  H      23 THR  QG2     1.80
 23 THR  H      24 SER  H       1.80
 17 GLY  H      20 CYS  HB2     1.80
 16 GLY  HA3    17 GLY  H       1.80
 16 GLY  HA2    17 GLY  H       1.80
 17 GLY  H      20 CYS  HB3     1.80
 14 CYS  HA     16 GLY  H       1.80
 14 CYS  HB2    16 GLY  H       1.80
 14 CYS  HB3    16 GLY  H       1.80
 20 CYS  H      20 CYS  HB2     1.80
 19 GLY  H      20 CYS  H       1.80
 16 GLY  H      20 CYS  H       1.80
 20 CYS  H      20 CYS  HB3     1.80
 18 THR  QG2    20 CYS  H       1.80
 10 CYS  HA     11 ALA  H       1.80
 10 CYS  HB2    11 ALA  H       1.80
 10 CYS  HB3    11 ALA  H       1.80
 11 ALA  H      11 ALA  QB      1.80
 24 SER  QB     25 ALA  H       1.80
 25 ALA  H      25 ALA  QB      1.80
  3 GLY  QA      4 CYS  H       1.80
  4 CYS  H       5 ASP  H       1.80
  4 CYS  H       4 CYS  HB2     1.80
  4 CYS  H       4 CYS  HB3     1.80
 23 THR  QG2    24 SER  H       1.80
 12 VAL  H      12 VAL  QG1     1.80
 11 ALA  HA     12 VAL  H       1.80
 11 ALA  H      12 VAL  H       1.80
 12 VAL  H      12 VAL  QG2     1.80
 11 ALA  QB     12 VAL  H       1.80
  7 LYS  H       8 CYS  H       1.80
  7 LYS  QG      8 CYS  H       1.80
  7 LYS  QD      8 CYS  H       1.80
  8 CYS  H       9 GLY  H       1.80
  5 ASP  H       8 CYS  H       1.80
  7 LYS  QB      8 CYS  H       1.80
  5 ASP  HA      8 CYS  H       1.80
  5 ASP  H       5 ASP  QB      1.80
  5 ASP  H       8 CYS  QB      1.80
  5 ASP  QB      6 ASP  H       1.80
  5 ASP  QB      7 LYS  H       1.80
  5 ASP  QB      8 CYS  H       1.80
  6 ASP  H       6 ASP  QB      1.80
  6 ASP  QB      7 LYS  H       1.80
  6 ASP  QB     12 VAL  QG2     1.80
  7 LYS  H       8 CYS  QB      1.80
  8 CYS  H       8 CYS  QB      1.80
  8 CYS  QB     10 CYS  H       1.80
  9 GLY  H       9 GLY  QA      1.80
 12 VAL  H      13 PRO  QD      1.80
 12 VAL  QG2    13 PRO  QD      1.80
 16 GLY  H      16 GLY  QA      1.80
 16 GLY  H      20 CYS  QB      1.80
 16 GLY  QA     20 CYS  QB      1.80
 17 GLY  H      20 CYS  QB      1.80
 17 GLY  QA     20 CYS  H       1.80
 17 GLY  QA     20 CYS  QB      1.80
 20 CYS  H      20 CYS  QB      1.80
 20 CYS  QB     21 ARG  H       1.80
 20 CYS  QB     22 CYS  H       1.80
 21 ARG  H      22 CYS  QB      1.80
 22 CYS  H      22 CYS  QB      1.80
 22 CYS  QB     23 THR  H       1.80
 22 CYS  QB     23 THR  QG2     1.80
 22 CYS  QB     24 SER  H       1.80
 26 ARG  H      26 ARG  QB      1.80


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