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
564019 2lzo 18766 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 15 GLY  QA     16 SER  H       1.80
 15 GLY  H      15 GLY  QA      1.80
  8 ARG  H       8 ARG  HG3     1.80
 16 SER  H      17 GLY  H       1.80
 11 TYR  QD     12 HIS  H       1.80
 12 HIS  H      12 HIS  HA      1.80
  7 CYS  HB2    12 HIS  HA      1.80
 12 HIS  HA     13 ARG  H       1.80
 12 HIS  HA     12 HIS  QB      1.80
  7 CYS  HB3    12 HIS  HA      1.80
 28 ALA  HA     29 VAL  H       1.80
 28 ALA  H      28 ALA  HA      1.80
 28 ALA  HA     28 ALA  QB      1.80
 12 HIS  H      12 HIS  HD2     1.80
 12 HIS  HD2    13 ARG  H       1.80
 24 TYR  H      24 TYR  HA      1.80
 24 TYR  HA     24 TYR  HB3     1.80
 24 TYR  HA     25 GLY  H       1.80
 24 TYR  HA     24 TYR  QD      1.80
 24 TYR  HA     24 TYR  HB2     1.80
 12 HIS  HE1    23 ALA  H       1.80
 27 GLY  H      28 ALA  H       1.80
 26 CYS  H      27 GLY  H       1.80
  9 PHE  QD     10 CYS  H       1.80
 10 CYS  H      11 TYR  H       1.80
 11 TYR  QE     21 TYR  HB2     1.80
 21 TYR  HB2    21 TYR  QD      1.80
 21 TYR  H      21 TYR  HB2     1.80
  8 ARG  H       8 ARG  HB2     1.80
  8 ARG  HB2    11 TYR  QD      1.80
  8 ARG  HB2     9 PHE  H       1.80
  4 ASP  HA      4 ASP  HB3     1.80
  4 ASP  HA      5 PRO  HD3     1.80
  4 ASP  HA      5 PRO  HD2     1.80
  4 ASP  H       4 ASP  HA      1.80
 14 ASP  HA     15 GLY  H       1.80
 14 ASP  H      14 ASP  HA      1.80
 14 ASP  HA     14 ASP  HB2     1.80
 17 GLY  HA3    18 ASN  H       1.80
 17 GLY  H      17 GLY  HA3     1.80
  6 PRO  HB3     7 CYS  H       1.80
 18 ASN  HA     19 CYS  H       1.80
 18 ASN  H      18 ASN  HA      1.80
  1 ILE  HA      2 SER  H       1.80
  7 CYS  HB2     8 ARG  H       1.80
  7 CYS  H       7 CYS  HB2     1.80
  4 ASP  H       4 ASP  HB3     1.80
  3 ILE  HA      3 ILE  HB      1.80
  3 ILE  HA      3 ILE  QG2     1.80
  3 ILE  HA      4 ASP  H       1.80
  2 SER  H       2 SER  HA      1.80
  2 SER  HA      3 ILE  H       1.80
 11 TYR  HA     12 HIS  H       1.80
 11 TYR  H      11 TYR  HA      1.80
 11 TYR  HA     20 VAL  H       1.80
 11 TYR  HA     11 TYR  QD      1.80
 11 TYR  HA     21 TYR  HA      1.80
 11 TYR  HA     11 TYR  HB3     1.80
 11 TYR  HA     22 ASP  H       1.80
 11 TYR  HB2    12 HIS  H       1.80
  8 ARG  H      11 TYR  HB2     1.80
 11 TYR  H      11 TYR  HB2     1.80
 11 TYR  HB2    11 TYR  QD      1.80
  9 PHE  HB2    10 CYS  H       1.80
  9 PHE  HB2     9 PHE  QD      1.80
  9 PHE  H       9 PHE  HB2     1.80
 24 TYR  H      25 GLY  H       1.80
 24 TYR  H      24 TYR  QD      1.80
 23 ALA  H      24 TYR  H       1.80
 13 ARG  H      13 ARG  HB2     1.80
 11 TYR  H      11 TYR  QD      1.80
 24 TYR  H      24 TYR  HB3     1.80
 24 TYR  HB3    25 GLY  H       1.80
 24 TYR  HB3    24 TYR  QD      1.80
 25 GLY  H      25 GLY  HA2     1.80
 25 GLY  HA2    26 CYS  H       1.80
 12 HIS  H      20 VAL  QG2     1.80
 12 HIS  HD2    20 VAL  QG2     1.80
 12 HIS  HE1    20 VAL  QG2     1.80
 20 VAL  H      20 VAL  QG2     1.80
 20 VAL  QG2    20 VAL  HB      1.80
 20 VAL  QG2    21 TYR  H       1.80
 14 ASP  H      20 VAL  QG2     1.80
 14 ASP  HB3    20 VAL  QG2     1.80
 12 HIS  H      20 VAL  H       1.80
 11 TYR  QD     20 VAL  H       1.80
 19 CYS  HB3    20 VAL  H       1.80
 11 TYR  QD     19 CYS  HB3     1.80
 19 CYS  H      19 CYS  HB3     1.80
 11 TYR  HB3    19 CYS  HB3     1.80
 13 ARG  H      13 ARG  HB3     1.80
 13 ARG  HB3    14 ASP  H       1.80
 20 VAL  H      20 VAL  HB      1.80
 20 VAL  HB     21 TYR  H       1.80
 15 GLY  H      16 SER  H       1.80
  8 ARG  H       8 ARG  HB3     1.80
  8 ARG  HB3     9 PHE  H       1.80
  2 SER  H       2 SER  QB      1.80
  6 PRO  HA      6 PRO  HB3     1.80
  6 PRO  HA      6 PRO  HB2     1.80
  6 PRO  HA      7 CYS  H       1.80
  6 PRO  HA      6 PRO  QG      1.80
  6 PRO  HB2     7 CYS  H       1.80
 26 CYS  H      26 CYS  QB      1.80
 23 ALA  HA     24 TYR  H       1.80
 23 ALA  H      23 ALA  HA      1.80
 21 TYR  QE     23 ALA  HA      1.80
  7 CYS  HA      8 ARG  H       1.80
  7 CYS  HA      7 CYS  HB2     1.80
  7 CYS  H       7 CYS  HA      1.80
  7 CYS  HA      7 CYS  HB3     1.80
 18 ASN  HB3    20 VAL  QG1     1.80
 20 VAL  H      20 VAL  QG1     1.80
 19 CYS  H      20 VAL  QG1     1.80
 20 VAL  QG1    21 TYR  H       1.80
 14 ASP  H      20 VAL  QG1     1.80
 14 ASP  HB3    20 VAL  QG1     1.80
 11 TYR  QE     21 TYR  QD      1.80
  4 ASP  HB2     4 ASP  HB3     1.80
  4 ASP  H       4 ASP  HB2     1.80
 12 HIS  H      19 CYS  HA      1.80
 19 CYS  HA     20 VAL  QG2     1.80
 13 ARG  HA     20 VAL  QG2     1.80
 19 CYS  HA     20 VAL  H       1.80
 19 CYS  HA     19 CYS  HB3     1.80
 19 CYS  HA     19 CYS  HB2     1.80
 13 ARG  QG     17 GLY  HA2     1.80
 17 GLY  HA2    17 GLY  HA3     1.80
 13 ARG  QD     17 GLY  HA2     1.80
 17 GLY  HA2    18 ASN  H       1.80
 17 GLY  H      17 GLY  HA2     1.80
 12 HIS  HE1    22 ASP  HA      1.80
  8 ARG  HA     12 HIS  HE1     1.80
 22 ASP  HA     24 TYR  H       1.80
 22 ASP  HA     23 ALA  H       1.80
 22 ASP  HA     22 ASP  HB3     1.80
 22 ASP  HA     22 ASP  HB2     1.80
 22 ASP  H      22 ASP  HA      1.80
  5 PRO  HD3     5 PRO  QG      1.80
  4 ASP  HB2     5 PRO  HD3     1.80
  5 PRO  HD3     5 PRO  HB3     1.80
  5 PRO  HD3     5 PRO  HB2     1.80
 20 VAL  HA     20 VAL  QG2     1.80
 20 VAL  H      20 VAL  HA      1.80
 11 TYR  QD     20 VAL  HA      1.80
 20 VAL  HA     21 TYR  H       1.80
 22 ASP  HB3    24 TYR  H       1.80
 22 ASP  HB3    25 GLY  H       1.80
 22 ASP  H      22 ASP  HB3     1.80
  5 PRO  HA      5 PRO  QG      1.80
  5 PRO  HA      6 PRO  HD2     1.80
  5 PRO  HA      5 PRO  HB3     1.80
  5 PRO  HA      5 PRO  HB2     1.80
  5 PRO  HA      6 PRO  HD3     1.80
  6 PRO  HD2     6 PRO  HB3     1.80
  6 PRO  HD2     6 PRO  HB2     1.80
  6 PRO  HD2     6 PRO  QG      1.80
 21 TYR  HB3    21 TYR  QD      1.80
 21 TYR  H      21 TYR  HB3     1.80
 24 TYR  H      24 TYR  HB2     1.80
 24 TYR  HB2    24 TYR  HB3     1.80
 24 TYR  HB2    25 GLY  H       1.80
 24 TYR  HB2    24 TYR  QD      1.80
 27 GLY  H      27 GLY  HA2     1.80
 27 GLY  HA2    28 ALA  H       1.80
 26 CYS  HA     27 GLY  H       1.80
 26 CYS  HA     26 CYS  QB      1.80
 22 ASP  HB3    26 CYS  HA      1.80
 26 CYS  H      26 CYS  HA      1.80
 22 ASP  H      26 CYS  HA      1.80
 19 CYS  HB2    20 VAL  H       1.80
 19 CYS  HB2    19 CYS  HB3     1.80
 11 TYR  QD     19 CYS  HB2     1.80
 19 CYS  H      19 CYS  HB2     1.80
 11 TYR  QE     21 TYR  H       1.80
 11 TYR  QD     21 TYR  H       0.00
 12 HIS  H      12 HIS  QB      1.80
 12 HIS  QB     12 HIS  HD2     1.80
 12 HIS  QB     13 ARG  H       1.80
  9 PHE  HA     10 CYS  H       1.80
  9 PHE  HA      9 PHE  QD      1.80
  9 PHE  HA      9 PHE  HB2     1.80
  9 PHE  HA     11 TYR  H       1.80
  9 PHE  H       9 PHE  HA      1.80
  9 PHE  HA      9 PHE  HB3     1.80
  8 ARG  H       8 ARG  HA      1.80
  8 ARG  HA      8 ARG  HB2     1.80
  8 ARG  HA      8 ARG  HB3     1.80
  8 ARG  HA      9 PHE  H       1.80
 28 ALA  H      29 VAL  H       1.80
 29 VAL  H      29 VAL  QQG     1.80
 21 TYR  HA     21 TYR  QD      1.80
 21 TYR  H      21 TYR  HA      1.80
 21 TYR  HA     22 ASP  H       1.80
 25 GLY  H      26 CYS  H       1.80
  3 ILE  HB      4 ASP  H       1.80
  3 ILE  H       3 ILE  HB      1.80
 14 ASP  H      18 ASN  H       1.80
 14 ASP  H      17 GLY  H       1.80
 11 TYR  HB3    12 HIS  H       1.80
 11 TYR  HB3    11 TYR  HB2     1.80
 11 TYR  H      11 TYR  HB3     1.80
 11 TYR  HB3    20 VAL  H       1.80
 11 TYR  HB3    11 TYR  QD      1.80
 23 ALA  QB     24 TYR  H       1.80
 23 ALA  QB     23 ALA  HA      1.80
 23 ALA  QB     24 TYR  QD      1.80
 23 ALA  H      23 ALA  QB      1.80
 21 TYR  QE     23 ALA  QB      1.80
 21 TYR  QD     23 ALA  QB      1.80
 10 CYS  HB2    21 TYR  QE      1.80
 14 ASP  HB3    15 GLY  H       1.80
 14 ASP  H      14 ASP  HB3     1.80
  7 CYS  HB3     8 ARG  H       1.80
  7 CYS  HB3     7 CYS  HB2     1.80
  7 CYS  HB3    11 TYR  HB2     1.80
  7 CYS  HB3    11 TYR  H       1.80
  7 CYS  HB3    19 CYS  HB3     1.80
  7 CYS  H       7 CYS  HB3     1.80
  7 CYS  HB3    19 CYS  HB2     1.80
  7 CYS  HB3    11 TYR  HB3     1.80
  9 PHE  HB3    10 CYS  H       1.80
  9 PHE  HB3     9 PHE  QD      1.80
  9 PHE  HB3     9 PHE  HB2     1.80
  9 PHE  H       9 PHE  HB3     1.80
 10 CYS  H      10 CYS  HB3     1.80
 10 CYS  HB3    26 CYS  QB      1.80
 10 CYS  HB3    21 TYR  QE      1.80
 10 CYS  HB3    10 CYS  HB2     1.80
 10 CYS  HA     10 CYS  HB3     1.80
 10 CYS  HB3    22 ASP  H       1.80
 22 ASP  HB2    22 ASP  HB3     1.80
 11 TYR  HB3    19 CYS  HB2     1.80
 10 CYS  HB2    11 TYR  HB3     1.80
 22 ASP  H      22 ASP  HB2     1.80
  3 ILE  QG2     4 ASP  H       1.80
  3 ILE  H       3 ILE  QG2     1.80
 18 ASN  HB2    19 CYS  H       1.80
 18 ASN  H      18 ASN  HB2     1.80
 18 ASN  HB2    18 ASN  HD21    1.80
 18 ASN  HB2    18 ASN  HD22    1.80
  5 PRO  HD2     5 PRO  QG      1.80
  5 PRO  HD2     5 PRO  HD3     1.80
  5 PRO  HD2     5 PRO  HB2     1.80
 25 GLY  HA3    25 GLY  HA2     1.80
 25 GLY  H      25 GLY  HA3     1.80
 25 GLY  HA3    26 CYS  H       1.80
 17 GLY  H      18 ASN  H       1.80
 28 ALA  QB     29 VAL  H       1.80
 28 ALA  H      28 ALA  QB      1.80
  7 CYS  HB2    11 TYR  H       1.80
 18 ASN  HB3    19 CYS  H       1.80
 18 ASN  H      18 ASN  HB3     1.80
 18 ASN  HB3    18 ASN  HD21    1.80
 18 ASN  HB3    18 ASN  HD22    1.80
 13 ARG  H      13 ARG  HA      1.80
 13 ARG  HA     14 ASP  H       1.80
 13 ARG  HA     18 ASN  H       1.80
 16 SER  H      16 SER  QB      1.80
 16 SER  QB     18 ASN  H       1.80
 16 SER  QB     17 GLY  H       1.80
  3 ILE  H       3 ILE  HG12    1.80
  3 ILE  H       3 ILE  HG13    1.80
 27 GLY  H      27 GLY  HA3     1.80
 27 GLY  HA3    28 ALA  H       1.80
 16 SER  QB     18 ASN  HD21    1.80
 18 ASN  HD22   18 ASN  HD21    1.80
 29 VAL  H      29 VAL  HB      1.80
 16 SER  H      16 SER  HA      1.80
 16 SER  HA     17 GLY  H       1.80
 16 SER  HA     16 SER  QB      1.80
  6 PRO  HD3     6 PRO  HD2     1.80
 14 ASP  HB2    20 VAL  QG2     1.80
 11 TYR  HB2    19 CYS  HB3     1.80
 14 ASP  HB2    15 GLY  H       1.80
 14 ASP  H      14 ASP  HB2     1.80
 14 ASP  HB2    14 ASP  HB3     1.80
 10 CYS  H      10 CYS  HA      1.80
 10 CYS  HA     11 TYR  H       1.80
 10 CYS  HA     26 CYS  QB      1.80
 10 CYS  HA     22 ASP  H       1.80
 21 TYR  QD     22 ASP  H       1.80


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