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
403542 1wo3 6329 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  2 VAL  H       2 VAL  HB      1.80
  2 VAL  H       2 VAL  QG1     1.80
  2 VAL  HA      2 VAL  HB      1.80
  3 SER  H       3 SER  HB2     1.80
  3 SER  H       3 SER  HB3     1.80
  3 SER  H       3 SER  QB      1.80
  5 CYS  H       5 CYS  HB2     1.80
  5 CYS  H       5 CYS  HB3     1.80
  7 LEU  H       7 LEU  HG      1.80
  7 LEU  H       7 LEU  QD1     1.80
  7 LEU  H       7 LEU  QD2     1.80
  7 LEU  H       7 LEU  QD2     1.80
  7 LEU  H       7 LEU  QD1     0.00
  7 LEU  HA      7 LEU  HG      1.80
  7 LEU  HA      7 LEU  QD1     1.80
  7 LEU  HA      7 LEU  QD2     1.80
  9 LYS  H       9 LYS  HG2     1.80
  9 LYS  H       9 LYS  HG3     1.80
  9 LYS  H       9 LYS  QG      1.80
  9 LYS  HA      9 LYS  QD      1.80
 13 ALA  H      13 ALA  HA      1.80
 14 ALA  H      14 ALA  HA      1.80
 15 ASN  H      15 ASN  HB2     1.80
 15 ASN  H      15 ASN  HB3     1.80
 15 ASN  HA     15 ASN  HD21    1.80
 15 ASN  HA     15 ASN  HD22    1.80
 16 VAL  H      16 VAL  HB      1.80
 16 VAL  H      16 VAL  QG2     1.80
 17 ALA  H      17 ALA  HA      1.80
 19 HIS  H      19 HIS  HB2     1.80
 19 HIS  H      19 HIS  HB3     1.80
 19 HIS  H      19 HIS  QB      1.80
 19 HIS  H      19 HIS  HD2     1.80
 19 HIS  HA     19 HIS  HD2     1.80
 20 MET  H      20 MET  HB2     1.80
 20 MET  H      20 MET  HB3     1.80
 20 MET  H      20 MET  QB      1.80
 20 MET  H      20 MET  QG      1.80
 21 THR  H      21 THR  HB      1.80
 21 THR  H      21 THR  QG2     1.80
 21 THR  HA     21 THR  HB      1.80
 22 HIS  H      22 HIS  HD2     1.80
 22 HIS  HA     22 HIS  HD2     1.80
 23 CYS  H      23 CYS  HB2     1.80
 23 CYS  H      23 CYS  HB3     1.80
  1 ALA  HA      2 VAL  H       1.80
  2 VAL  H       3 SER  H       1.80
  2 VAL  HB      3 SER  H       1.80
  2 VAL  QG1     3 SER  H       1.80
  2 VAL  QG2     3 SER  H       1.80
  3 SER  H       4 ALA  H       1.80
  4 ALA  HA      5 CYS  H       1.80
  7 LEU  HA      8 PRO  HD2     1.80
  7 LEU  HA      8 PRO  HD3     1.80
  7 LEU  HG      8 PRO  QD      1.80
  8 PRO  HA      9 LYS  H       1.80
  8 PRO  HB3     9 LYS  H       1.80
  9 LYS  H      10 CYS  H       1.80
 12 ALA  H      13 ALA  H       1.80
 12 ALA  HA     13 ALA  H       1.80
 13 ALA  H      14 ALA  H       1.80
 13 ALA  H      14 ALA  HA      1.80
 13 ALA  HA     14 ALA  H       1.80
 13 ALA  QB     14 ALA  HA      1.80
 14 ALA  H      15 ASN  H       1.80
 14 ALA  HA     15 ASN  H       1.80
 15 ASN  H      16 VAL  H       1.80
 15 ASN  HA     16 VAL  H       1.80
 15 ASN  HA     16 VAL  HB      1.80
 15 ASN  HA     16 VAL  QG2     1.80
 15 ASN  HB2    16 VAL  H       1.80
 15 ASN  HB3    16 VAL  H       1.80
 16 VAL  H      17 ALA  H       1.80
 16 VAL  HB     17 ALA  H       1.80
 16 VAL  QG1    17 ALA  H       1.80
 16 VAL  QG1    17 ALA  HA      1.80
 16 VAL  QG2    17 ALA  H       1.80
 17 ALA  H      18 ALA  H       1.80
 19 HIS  H      20 MET  H       1.80
 19 HIS  H      20 MET  QB      1.80
 19 HIS  HB2    20 MET  H       1.80
 19 HIS  HB3    20 MET  H       1.80
 19 HIS  QB     20 MET  H       1.80
 19 HIS  HD2    20 MET  H       1.80
 19 HIS  HD2    20 MET  QB      1.80
 19 HIS  HD2    20 MET  QG      1.80
 20 MET  H      21 THR  H       1.80
 20 MET  HB2    21 THR  H       1.80
 20 MET  HB3    21 THR  H       1.80
 20 MET  QB     21 THR  H       1.80
 21 THR  H      22 HIS  H       1.80
 21 THR  HB     22 HIS  H       1.80
 22 HIS  H      23 CYS  H       1.80
 22 HIS  H      23 CYS  HB2     1.80
 22 HIS  H      23 CYS  HB3     1.80
 22 HIS  H      23 CYS  QB      1.80
 22 HIS  HA     23 CYS  H       1.80
 22 HIS  HD2    23 CYS  H       1.80
 22 HIS  HD2    23 CYS  HA      1.80
 22 HIS  HD2    23 CYS  HB2     1.80
 22 HIS  HD2    23 CYS  HB3     1.80
 22 HIS  HD2    23 CYS  QB      1.80
 23 CYS  HA     24 ALA  H       1.80
 24 ALA  H      25 LYS  H       1.80
 24 ALA  HA     25 LYS  H       1.80
  1 ALA  QB      3 SER  H       1.80
  5 CYS  HA      7 LEU  H       1.80
  5 CYS  HB2     7 LEU  H       1.80
  5 CYS  HB3     7 LEU  H       1.80
 12 ALA  HA     14 ALA  H       1.80
 13 ALA  HA     15 ASN  H       1.80
 13 ALA  QB     15 ASN  H       1.80
 13 ALA  QB     15 ASN  HB2     1.80
 13 ALA  QB     15 ASN  HB3     1.80
 15 ASN  H      17 ALA  QB      1.80
 15 ASN  HA     17 ALA  H       1.80
 19 HIS  HA     21 THR  H       1.80
 23 CYS  HA     25 LYS  H       1.80
  2 VAL  HA      5 CYS  H       1.80
  2 VAL  HA      5 CYS  HB2     1.80
  2 VAL  HA      5 CYS  HB3     1.80
  2 VAL  QG2     5 CYS  H       1.80
  2 VAL  QG2     5 CYS  HB2     1.80
  2 VAL  QG2     5 CYS  HB3     1.80
 15 ASN  H      18 ALA  QB      1.80
 15 ASN  HB2    18 ALA  H       1.80
 15 ASN  HB2    18 ALA  QB      1.80
 15 ASN  HB3    18 ALA  H       1.80
 15 ASN  HB3    18 ALA  QB      1.80
 15 ASN  QB     18 ALA  QB      1.80
 15 ASN  HD21   18 ALA  QB      1.80
 15 ASN  HD22   18 ALA  QB      1.80
 15 ASN  QD2    18 ALA  QB      1.80
 16 VAL  HA     19 HIS  H       1.80
 16 VAL  HA     19 HIS  HB2     1.80
 16 VAL  HA     19 HIS  HB3     1.80
 16 VAL  HA     19 HIS  QB      1.80
 16 VAL  HA     19 HIS  HD2     1.80
 16 VAL  QG1    19 HIS  HD2     1.80
 16 VAL  QG2    19 HIS  HD2     1.80
 17 ALA  HA     20 MET  H       1.80
 17 ALA  HA     20 MET  HB2     1.80
 17 ALA  HA     20 MET  HB3     1.80
 17 ALA  HA     20 MET  QB      1.80
 19 HIS  HA     22 HIS  HD2     1.80
 19 HIS  HA     22 HIS  HE1     1.80
 19 HIS  HE1    22 HIS  HD2     1.80
 20 MET  HA     23 CYS  H       1.80
 20 MET  HA     23 CYS  HB2     1.80
 20 MET  HA     23 CYS  HB3     1.80
 20 MET  HA     23 CYS  QB      1.80
 16 VAL  HA     20 MET  H       1.80
 16 VAL  QG1    20 MET  H       1.80
 16 VAL  QG1    20 MET  QG      1.80
 18 ALA  QB     22 HIS  HE1     1.80
 19 HIS  HD2    23 CYS  HB2     1.80
 19 HIS  HD2    23 CYS  HB3     1.80
 19 HIS  HD2    23 CYS  QB      1.80
 19 HIS  HE1    23 CYS  HA      1.80
 19 HIS  HE1    23 CYS  HB2     1.80
 19 HIS  HE1    23 CYS  HB3     1.80
  5 CYS  HB2    11 ALA  QB      1.80
  5 CYS  HB3    11 ALA  QB      1.80
  2 VAL  QG2    13 ALA  H       1.80
  2 VAL  QG1    14 ALA  HA      1.80
  2 VAL  QG2    14 ALA  HA      1.80
 10 CYS  QB     22 HIS  HE1     1.80
  2 VAL  QG2    15 ASN  H       1.80
  2 VAL  HB     16 VAL  HA      1.80
  2 VAL  QG1    16 VAL  HA      1.80
  2 VAL  QG1    16 VAL  QG2     1.80
  2 VAL  QG2    16 VAL  HA      1.80
  5 CYS  H      19 HIS  HE1     1.80
  5 CYS  HA     19 HIS  HE1     1.80
  5 CYS  HB2    19 HIS  HE1     1.80
  5 CYS  HB3    19 HIS  HE1     1.80
  7 LEU  QD1    22 HIS  HE1     1.80
  7 LEU  QD2    22 HIS  HE1     1.80
  7 LEU  QD2    22 HIS  HD2     1.80
  7 LEU  QD1    22 HIS  HD2     0.00
  7 LEU  QD2    22 HIS  HE1     1.80
  7 LEU  QD1    22 HIS  HE1     0.00
  2 VAL  H      19 HIS  HD2     1.80
  2 VAL  HA     19 HIS  HB2     1.80
  2 VAL  HA     19 HIS  HB3     1.80
  2 VAL  HA     19 HIS  HD2     1.80
  2 VAL  HA     19 HIS  HE1     1.80
  2 VAL  HB     19 HIS  H       1.80
  2 VAL  HB     19 HIS  QB      1.80
  2 VAL  HB     19 HIS  HD2     1.80
  2 VAL  QG1    19 HIS  HD2     1.80
  2 VAL  QG2    19 HIS  HA      1.80
  2 VAL  QG2    19 HIS  HB2     1.80
  2 VAL  QG2    19 HIS  HB3     1.80
  2 VAL  QG2    19 HIS  QB      1.80
  2 VAL  QG2    19 HIS  HD2     1.80
  2 VAL  QG2    19 HIS  HE1     1.80
  1 ALA  HA     19 HIS  HD2     1.80


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