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
381336 1iym 5459 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi


  3 ASP  HA      3 ASP  HB3     2.70
  3 ASP  HA      3 ASP  HB2     3.50
  6 VAL  HA      6 VAL  HB      3.50
  6 VAL  HA      6 VAL  QG1     4.20
  6 VAL  HA      6 VAL  QG2     4.20
  7 GLU  HA      7 GLU  HB3     2.70
  7 GLU  HA      7 GLU  HB2     3.50
  7 GLU  HA      7 GLU  QG      5.00
  8 CYS  HA      8 CYS  HB3     3.50
  8 CYS  HA      8 CYS  HB2     2.70
 10 VAL  HA     10 VAL  HB      3.50
 10 VAL  HA     10 VAL  QG1     4.20
 10 VAL  HA     10 VAL  QG2     4.20
 11 CYS  HA     11 CYS  HB3     3.50
 11 CYS  HA     11 CYS  HB2     2.70
 12 LEU  HA     12 LEU  HB3     2.70
 12 LEU  HA     12 LEU  HB2     3.50
 12 LEU  HA     12 LEU  HG      3.50
 12 LEU  HA     12 LEU  QD1     6.50
 12 LEU  HA     12 LEU  QD2     4.20
 12 LEU  QD1    12 LEU  HB3     4.20
 12 LEU  QD1    12 LEU  HB2     4.20
 12 LEU  QD2    12 LEU  HB3     6.50
 12 LEU  QD2    12 LEU  HB2     4.20
 14 GLU  HA     14 GLU  QB      4.00
 14 GLU  HA     14 GLU  HG3     5.00
 14 GLU  HA     14 GLU  HG2     3.50
 15 LEU  HA     15 LEU  HB3     2.70
 15 LEU  HA     15 LEU  HB2     3.50
 15 LEU  HA     15 LEU  HG      3.50
 15 LEU  HA     15 LEU  QD2     4.20
 15 LEU  QD2    15 LEU  HB3     4.20
 15 LEU  QD2    15 LEU  HB2     6.50
 16 GLU  HA     16 GLU  HB3     2.70
 16 GLU  HA     16 GLU  HB2     3.50
 16 GLU  HA     16 GLU  QG      4.20
 19 GLU  HA     19 GLU  HB3     2.70
 19 GLU  HA     19 GLU  HB2     3.50
 19 GLU  HA     19 GLU  QG      4.20
 20 GLU  HA     20 GLU  HB3     2.70
 20 GLU  HA     20 GLU  HB2     3.50
 22 ARG  HA     22 ARG  HB3     2.70
 22 ARG  HA     22 ARG  HB2     3.50
 22 ARG  HA     22 ARG  HG3     3.50
 22 ARG  HA     22 ARG  HG2     3.00
 22 ARG  HB3    22 ARG  HG3     3.50
 22 ARG  HB3    22 ARG  HG2     2.70
 22 ARG  HB2    22 ARG  HG3     2.70
 22 ARG  HB2    22 ARG  HG2     3.50
 23 PHE  HA     23 PHE  HB3     2.70
 23 PHE  HA     23 PHE  HB2     3.50
 23 PHE  HA     23 PHE  HD1     3.50
 23 PHE  HB3    23 PHE  HD1     2.70
 23 PHE  HB2    23 PHE  HD2     2.70
 24 LEU  HA     24 LEU  HB3     2.70
 24 LEU  HA     24 LEU  HB2     3.50
 24 LEU  HA     24 LEU  HG      4.00
 24 LEU  HA     24 LEU  QD1     6.50
 24 LEU  HA     24 LEU  QD2     4.20
 24 LEU  HB3    24 LEU  QD1     4.20
 24 LEU  HB3    24 LEU  QD2     4.20
 24 LEU  HB2    24 LEU  QD1     4.20
 24 LEU  HB2    24 LEU  QD2     6.50
 26 ARG  HA     26 ARG  HB3     2.70
 26 ARG  HA     26 ARG  HB2     3.50
 26 ARG  HA     26 ARG  HG3     5.00
 26 ARG  HA     26 ARG  HG2     2.70
 27 CYS  HA     27 CYS  HB3     2.70
 27 CYS  HA     27 CYS  HB2     2.70
 29 HIS  HA     29 HIS  HB3     2.70
 29 HIS  HA     29 HIS  HB2     3.50
 29 HIS  HA     29 HIS  HD2     3.50
 29 HIS  HB3    29 HIS  HD2     3.50
 30 GLY  HA3    23 PHE  HB3     5.00
 31 PHE  HA     31 PHE  HB3     2.70
 31 PHE  HA     31 PHE  HB2     3.50
 31 PHE  HA     31 PHE  HD1     3.00
 31 PHE  HB3    31 PHE  HD1     2.70
 31 PHE  HB2    31 PHE  HD2     2.70
 32 HIS  HA     32 HIS  HB3     2.70
 32 HIS  HA     32 HIS  HB2     3.50
 32 HIS  HA     32 HIS  HD2     3.50
 32 HIS  HB3    32 HIS  HD2     3.50
 34 GLU  HA     34 GLU  QB      4.20
 34 GLU  HA     34 GLU  QG      6.50
 35 CYS  HA     35 CYS  HB3     2.70
 35 CYS  HA     35 CYS  HB2     3.50
 36 VAL  HA     36 VAL  HB      2.70
 36 VAL  HA     36 VAL  QG1     6.50
 36 VAL  HA     36 VAL  QG2     4.20
 37 ASP  HA     37 ASP  HB3     2.70
 37 ASP  HA     37 ASP  HB2     3.50
 38 MET  HA     38 MET  QB      4.20
 38 MET  HA     38 MET  HG3     5.00
 38 MET  HA     38 MET  HG2     5.00
 39 TRP  HA     39 TRP  HB3     3.50
 39 TRP  HA     39 TRP  HB2     2.70
 39 TRP  HA     39 TRP  HE3     3.50
 39 TRP  QB     39 TRP  HE3     5.00
 39 TRP  QB     39 TRP  HD1     6.50
 40 LEU  HA     40 LEU  HB3     2.70
 40 LEU  HA     40 LEU  HB2     3.50
 40 LEU  HA     40 LEU  HG      5.00
 40 LEU  HA     40 LEU  QD2     4.20
 40 LEU  HB3    40 LEU  HG      3.50
 40 LEU  HB3    40 LEU  QD1     4.20
 40 LEU  HB3    40 LEU  QD2     4.20
 40 LEU  HB2    40 LEU  HG      2.70
 40 LEU  HB2    40 LEU  QD1     4.20
 40 LEU  HB2    40 LEU  QD2     5.00
 43 HIS  HA     43 HIS  HB3     2.70
 43 HIS  HA     43 HIS  HB2     3.50
 45 THR  HA     45 THR  HB      2.70
 45 THR  HA     45 THR  QG2     4.20
 46 CYS  HA     46 CYS  HB3     3.50
 46 CYS  HA     46 CYS  HB2     2.70
 48 LEU  HA     48 LEU  HB3     3.50
 48 LEU  HA     48 LEU  HB2     2.70
 48 LEU  HA     48 LEU  HG      5.00
 48 LEU  HA     48 LEU  QD1     4.20
 48 LEU  HA     48 LEU  QD2     6.50
 49 CYS  HA     49 CYS  HB3     2.70
 49 CYS  HA     49 CYS  HB2     2.70
 50 ARG  HA     50 ARG  HB3     2.70
 50 ARG  HA     50 ARG  HB2     3.50
 50 ARG  HA     50 ARG  HG2     5.00
 51 LEU  HA     51 LEU  HB3     2.70
 51 LEU  HA     51 LEU  HB2     3.50
 51 LEU  HA     51 LEU  HG      5.00
 51 LEU  HA     51 LEU  QD1     6.50
 51 LEU  HA     51 LEU  QD2     4.20
 52 THR  HA     52 THR  HB      2.70
 52 THR  HA     52 THR  QG2     6.50
 53 VAL  HA     53 VAL  HB      3.50
 53 VAL  HA     53 VAL  QG1     4.20
 53 VAL  HA     53 VAL  QG2     4.20
 54 VAL  HA     54 VAL  HB      2.70
 54 VAL  HA     54 VAL  QG1     6.50
 54 VAL  HA     54 VAL  QG2     4.20


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

Contact the webmaster for help, if required. Sunday, May 19, 2024 10:35:16 PM GMT (wattos1)