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
470245 2ak0 6817 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true 

  1 GLY  HA3     2 CYS  H       1.80
  1 GLY  HA3     3 CYS  H       1.80
  1 GLY  HA2     2 CYS  H       1.80
  1 GLY  HA2     3 CYS  H       1.80
  2 CYS  H       3 CYS  H       1.80
  2 CYS  HA      3 CYS  H       1.80
  2 CYS  HA      5 ASN  HB2     1.80
  2 CYS  HA      8 CYS  HB3     1.80
  2 CYS  HB2     3 CYS  H       1.80
  2 CYS  HB3     3 CYS  H       1.80
  3 CYS  H       4 SER  H       1.80
  3 CYS  HA      5 ASN  H       1.80
  3 CYS  HB2     4 SER  H       1.80
  3 CYS  HB3     4 SER  H       1.80
  3 CYS  HB3    16 CYS  HB2     1.80
  4 SER  H       5 ASN  H       1.80
  4 SER  HA      5 ASN  H       1.80
  5 ASN  HA      6 PRO  HD2     1.80
  5 ASN  HA      6 PRO  HD3     1.80
  5 ASN  HB2     8 CYS  H       1.80
  5 ASN  HB2     9 HIS  H       1.80
  5 ASN  HB3     8 CYS  H       1.80
  6 PRO  HA      9 HIS  HB2     1.80
  6 PRO  HA      9 HIS  HB3     1.80
  6 PRO  HB2     7 VAL  H       1.80
  6 PRO  HB3     7 VAL  H       1.80
  6 PRO  HD2     7 VAL  H       1.80
  6 PRO  HD3     7 VAL  H       1.80
  7 VAL  H       8 CYS  H       1.80
  7 VAL  HA      9 HIS  H       1.80
  7 VAL  HA     10 LEU  H       1.80
  7 VAL  HA     10 LEU  QB      1.80
  7 VAL  HB      8 CYS  H       1.80
  7 VAL  QG1     8 CYS  H       1.80
  7 VAL  QG2     8 CYS  H       1.80
  7 VAL  QG2    12 HIS  HD1     1.80
  7 VAL  QG1    12 HIS  HD1     0.00
  8 CYS  H       9 HIS  H       1.80
  8 CYS  HA     11 GLU  H       1.80
  8 CYS  HA     12 HIS  HD2     1.80
  8 CYS  HB2     9 HIS  H       1.80
  8 CYS  HB3     9 HIS  H       1.80
  8 CYS  HB3    12 HIS  HD2     1.80
  9 HIS  H      10 LEU  H       1.80
  9 HIS  HA     12 HIS  H       1.80
  9 HIS  HB2    10 LEU  H       1.80
  9 HIS  HB3    10 LEU  H       1.80
 10 LEU  H      11 GLU  H       1.80
 10 LEU  HA     11 GLU  H       1.80
 10 LEU  QB     11 GLU  H       1.80
 11 GLU  H      12 HIS  H       1.80
 11 GLU  HA     12 HIS  H       1.80
 11 GLU  HB2    12 HIS  H       1.80
 11 GLU  HB2    12 HIS  HD2     1.80
 11 GLU  HB3    12 HIS  H       1.80
 11 GLU  HB3    12 HIS  HD2     1.80
 11 GLU  QB     12 HIS  H       1.80
 11 GLU  QB     12 HIS  HD2     1.80
 11 GLU  HG2    12 HIS  HD2     1.80
 11 GLU  HG3    12 HIS  HD2     1.80
 12 HIS  HA     13 SER  H       1.80
 12 HIS  HA     14 ASN  H       1.80
 12 HIS  HA     15 LEU  H       1.80
 12 HIS  HB3    15 LEU  H       1.80
 12 HIS  HB3    15 LEU  HB2     1.80
 12 HIS  HB3    15 LEU  HB3     1.80
 12 HIS  HB3    15 LEU  HG      1.80
 13 SER  H      14 ASN  H       1.80
 13 SER  HA     16 CYS  H       1.80
 13 SER  HB2    14 ASN  H       1.80
 13 SER  HB3    14 ASN  H       1.80
 13 SER  QB     16 CYS  H       1.80
 13 SER  QB     16 CYS  HB2     1.80
 14 ASN  H      15 LEU  H       1.80
 14 ASN  HA     15 LEU  H       1.80
 15 LEU  H      16 CYS  H       1.80
 15 LEU  HA     16 CYS  H       1.80
 15 LEU  HB2    16 CYS  H       1.80
 15 LEU  HB3    16 CYS  H       1.80
 16 CYS  H      17 GLY  H       1.80
 16 CYS  HB2    17 GLY  H       1.80
 16 CYS  HB3    17 GLY  H       1.80
 17 GLY  HA3    18 ALA  H       1.80
 17 GLY  HA2    18 ALA  H       1.80
 18 ALA  H      19 GLY  H       1.80
 18 ALA  HA     19 GLY  H       1.80
 20 GLY  HA3    21 ALA  H       1.80
 20 GLY  HA2    21 ALA  H       1.80
 21 ALA  HA     22 ALA  H       1.80
 22 ALA  HA     23 GLY  H       1.80

Please acknowledge these references in publications where the data from this site have been utilized.

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