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
627594 6cgx 30412 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  5 ASP  H       5 ASP  HB3     1.80
  5 ASP  H       5 ASP  HB2     1.80
 14 ALA  H      14 ALA  QB      1.80
  4 SER  H       4 SER  QB      1.80
  2 CYS  H       2 CYS  HB2     1.80
  2 CYS  H       2 CYS  HB3     1.80
 11 ALA  H      11 ALA  QB      1.80
 10 TYR  H      10 TYR  HB3     1.80
 10 TYR  H      10 TYR  HB2     1.80
 20 ALA  H      20 ALA  QB      1.80
 19 ALA  H      19 ALA  QB      1.80
  9 ASN  H       9 ASN  QB      1.80
  9 ASN  QB     10 TYR  H       1.80
  2 CYS  HB2     3 CYS  H       1.80
  2 CYS  HB3     3 CYS  H       1.80
 15 ILE  H      15 ILE  QD1     1.80
 15 ILE  H      15 ILE  HG12    1.80
 15 ILE  H      15 ILE  HB      1.80
 15 ILE  H      15 ILE  HG13    1.80
  8 CYS  HA     12 HIS  HD2     1.80
  9 ASN  QB      9 ASN  HD22    1.80
  9 ASN  QB      9 ASN  HD21    1.80
 10 TYR  HA     10 TYR  QD      1.80
  9 ASN  H      10 TYR  H       1.80
  8 CYS  H       9 ASN  H       1.80
  2 CYS  H       3 CYS  H       1.80
 18 GLY  H      19 ALA  H       1.80
 14 ALA  H      15 ILE  H       1.80
 16 CYS  H      17 GLY  H       1.80
  3 CYS  H       4 SER  H       1.80
 15 ILE  H      16 CYS  H       1.80
 11 ALA  H      12 HIS  H       1.80
 10 TYR  H      11 ALA  H       1.80
  5 ASP  HA      6 PRO  HD3     1.80
  5 ASP  HA      6 PRO  HD2     1.80
 12 HIS  H      13 PRO  HD3     1.80
 12 HIS  H      13 PRO  HD2     1.80
 16 CYS  HB2    17 GLY  H       1.80
 16 CYS  HB3    17 GLY  H       1.80
 12 HIS  HA     14 ALA  H       1.80
  8 CYS  HA     11 ALA  H       1.80
  6 PRO  HD2     7 ARG  H       1.80
  6 PRO  HD3     7 ARG  H       1.80
  4 SER  QB      5 ASP  H       1.80
  8 CYS  HA     12 HIS  HD1     1.80
  8 CYS  HB3    12 HIS  HD1     1.80
  8 CYS  HB2    12 HIS  HD1     1.80
 11 ALA  QB     12 HIS  HD1     1.80
  1 GLY  H      22 GLY  H       1.80
  1 GLY  H       2 CYS  H       1.80
  2 CYS  HA      4 SER  H       1.80
  5 ASP  HA      7 ARG  H       1.80
  7 ARG  H       9 ASN  H       1.80
  7 ARG  H       8 CYS  H       1.80
  8 CYS  H       9 ASN  QB      1.80
 13 PRO  QG     14 ALA  H       1.80
  1 GLY  H      22 GLY  QA      1.80
  2 CYS  QB      3 CYS  H       1.80
  2 CYS  QB      4 SER  H       1.80
  3 CYS  H       3 CYS  QB      1.80
  5 ASP  H       5 ASP  QB      1.80
  5 ASP  HA      6 PRO  QD      1.80
  5 ASP  QB      8 CYS  H       1.80
  6 PRO  QD      7 ARG  H       1.80
  7 ARG  H       7 ARG  QG      1.80
  7 ARG  HE     10 TYR  QB      1.80
  8 CYS  H       8 CYS  QB      1.80
  8 CYS  QB      9 ASN  H       1.80
  9 ASN  HA      9 ASN  QD2     1.80
  9 ASN  QD2    16 CYS  QB      1.80
 10 TYR  H      10 TYR  QB      1.80
 12 HIS  H      13 PRO  QD      1.80
 12 HIS  HA     13 PRO  QD      1.80
 12 HIS  QB     12 HIS  HD2     1.80
 13 PRO  QD     14 ALA  H       1.80
 15 ILE  H      15 ILE  QG1     1.80
 16 CYS  H      16 CYS  QB      1.80
 16 CYS  QB     17 GLY  H       1.80

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