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
561736 2lsq 18440 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


 20 SER  H      21 ASP  H       1.80
 16 ASP  HB3    19 CYS  H       1.80
 16 ASP  H      16 ASP  HB3     1.80
  9 GLU  HB3    10 ALA  H       1.80
  9 GLU  H       9 GLU  HB3     1.80
  8 ASP  QB      9 GLU  H       1.80
  8 ASP  H       8 ASP  QB      1.80
 12 ARG  HA     15 ASN  HB3     1.80
 15 ASN  HB3    15 ASN  HD21    1.80
 15 ASN  H      15 ASN  HB3     1.80
 15 ASN  HB3    15 ASN  HD22    1.80
 12 ARG  H      12 ARG  HG3     1.80
  9 GLU  HB2    10 ALA  H       1.80
  9 GLU  H       9 GLU  HB2     1.80
  7 SER  HB2     9 GLU  H       1.80
  7 SER  H       7 SER  HB2     1.80
  7 SER  HB2     8 ASP  H       1.80
 22 SER  HA     23 VAL  H       1.80
 21 ASP  HA     22 SER  H       1.80
 21 ASP  HA     21 ASP  QB      1.80
  5 ALA  QB      6 GLU  H       1.80
 24 CYS  HA     24 CYS  HB3     1.80
 24 CYS  HA     25 LYS  H       1.80
  2 CYS  HB2    24 CYS  HA      1.80
 24 CYS  HA     24 CYS  HB2     1.80
 16 ASP  HA     17 PRO  HD2     1.80
 16 ASP  HA     17 PRO  HD3     1.80
 16 ASP  HA     16 ASP  HB2     1.80
 16 ASP  HA     18 LYS  H       1.80
  6 GLU  H       6 GLU  HB3     1.80
  6 GLU  H       7 SER  H       1.80
  6 GLU  H       6 GLU  HG2     1.80
  4 ARG  HB2     7 SER  HB3     1.80
 23 VAL  HA     23 VAL  QG2     1.80
 23 VAL  HA     23 VAL  QG1     1.80
 23 VAL  HA     24 CYS  H       1.80
 18 LYS  H      18 LYS  HG3     1.80
 17 PRO  HG2    18 LYS  H       1.80
 25 LYS  H      25 LYS  HB3     1.80
  7 SER  HA      9 GLU  H       1.80
  7 SER  HA      8 ASP  H       1.80
 24 CYS  HB3    25 LYS  H       1.80
 13 CYS  HA     16 ASP  HB3     1.80
  7 SER  HB2    10 ALA  H       1.80
  9 GLU  QG     10 ALA  H       1.80
 18 LYS  H      18 LYS  HG2     1.80
 11 ARG  H      12 ARG  H       1.80
 17 PRO  HB2    18 LYS  H       1.80
 10 ALA  H      11 ARG  H       1.80
 11 ARG  H      11 ARG  HG3     1.80
 11 ARG  H      11 ARG  HG2     1.80
 19 CYS  HB3    20 SER  H       1.80
 16 ASP  HB3    19 CYS  HB3     1.80
 19 CYS  H      19 CYS  HB3     1.80
 13 CYS  QB     19 CYS  HB3     1.80
 12 ARG  HA     12 ARG  QD      1.80
 12 ARG  HA     12 ARG  HG2     1.80
 12 ARG  HA     13 CYS  H       1.80
 23 VAL  H      23 VAL  QG2     1.80
 23 VAL  H      23 VAL  HB      1.80
  9 GLU  H      10 ALA  H       1.80
  8 ASP  H       9 GLU  H       1.80
  4 ARG  H      10 ALA  QB      1.80
 10 ALA  H      10 ALA  QB      1.80
 10 ALA  QB     11 ARG  H       1.80
 10 ALA  QB     23 VAL  QG2     1.80
 10 ALA  QB     23 VAL  QG1     1.80
  7 SER  H      10 ALA  QB      1.80
 25 LYS  H      25 LYS  HB2     1.80
 11 ARG  HG2    11 ARG  HE      1.80
 17 PRO  HD2    18 LYS  H       1.80
 13 CYS  H      13 CYS  QB      1.80
 12 ARG  H      12 ARG  HG2     1.80
 14 TYR  HA     14 TYR  QD      1.80
 14 TYR  HA     14 TYR  QB      1.80
 14 TYR  HA     16 ASP  H       1.80
 14 TYR  HA     15 ASN  H       1.80
 19 CYS  HA     20 SER  H       1.80
 19 CYS  HA     19 CYS  HB2     1.80
 12 ARG  QB     13 CYS  H       1.80
  6 GLU  H       6 GLU  HG3     1.80
 20 SER  H      20 SER  HB2     1.80
 20 SER  HB2    21 ASP  H       1.80
 11 ARG  HA     12 ARG  H       1.80
 11 ARG  HA     13 CYS  H       1.80
 11 ARG  HA     14 TYR  QD      1.80
 11 ARG  HA     14 TYR  QB      1.80
  4 ARG  HA      4 ARG  HG3     1.80
  4 ARG  HA      4 ARG  HG2     1.80
  4 ARG  HA      5 ALA  H       1.80
 17 PRO  HA     20 SER  H       1.80
 23 VAL  QG1    24 CYS  H       1.80
 13 CYS  H      14 TYR  H       1.80
 11 ARG  HA     14 TYR  H       1.80
 14 TYR  H      14 TYR  QD      1.80
 14 TYR  H      15 ASN  H       1.80
 11 ARG  HG3    12 ARG  HA      1.80
 11 ARG  HA     11 ARG  HG3     1.80
 16 ASP  H      16 ASP  HB2     1.80
  4 ARG  HB3     5 ALA  H       1.80
  5 ALA  H       5 ALA  QB      1.80
  9 GLU  H       9 GLU  QG      1.80
  9 GLU  HA      9 GLU  QG      1.80
  6 GLU  H       6 GLU  HB2     1.80
 18 LYS  HB2    19 CYS  H       1.80
 18 LYS  H      18 LYS  HB2     1.80
 10 ALA  HA     13 CYS  H       1.80
  5 ALA  HA      6 GLU  H       1.80
  5 ALA  HA     23 VAL  QG2     1.80
  5 ALA  HA     23 VAL  QG1     1.80
 11 ARG  HA     11 ARG  HG2     1.80
 19 CYS  HB2    20 SER  H       1.80
 16 ASP  HB3    19 CYS  HB2     1.80
 19 CYS  H      19 CYS  HB2     1.80
 13 CYS  QB     19 CYS  HB2     1.80
 22 SER  H      23 VAL  H       1.80
 21 ASP  QB     22 SER  H       1.80
 18 LYS  H      19 CYS  H       1.80
 22 SER  H      22 SER  QB      1.80
  5 ALA  HA      7 SER  H       1.80
 14 TYR  H      14 TYR  QB      1.80
 14 TYR  QB     15 ASN  H       1.80
 21 ASP  H      21 ASP  QB      1.80
  2 CYS  HA     22 SER  H       1.80
 12 ARG  H      12 ARG  QB      1.80
 12 ARG  HA     12 ARG  QB      1.80
 12 ARG  QB     12 ARG  HE      1.80
  9 GLU  HA     12 ARG  QB      1.80
  2 CYS  HB2    24 CYS  H       1.80
  4 ARG  H       4 ARG  HB3     1.80
  4 ARG  H       4 ARG  HB2     1.80
  4 ARG  H       7 SER  HB3     1.80
  6 GLU  HA      7 SER  H       1.80
  6 GLU  HA      6 GLU  HG2     1.80
  4 ARG  HB3     7 SER  HB3     1.80
  7 SER  H       7 SER  HB3     1.80
  7 SER  HB3     8 ASP  H       1.80
 11 ARG  QB     12 ARG  H       1.80
 11 ARG  H      11 ARG  QB      1.80
 11 ARG  QB     11 ARG  HE      1.80
 11 ARG  HA     11 ARG  QB      1.80
 24 CYS  H      24 CYS  HB3     1.80
 23 VAL  H      24 CYS  H       1.80
 24 CYS  H      25 LYS  H       1.80
 15 ASN  HA     15 ASN  HB2     1.80
 15 ASN  HA     16 ASP  H       1.80
  9 GLU  HA     12 ARG  QD      1.80
  9 GLU  HA     12 ARG  H       1.80
  9 GLU  HA     12 ARG  HG2     1.80
  9 GLU  HA     13 CYS  H       1.80
 20 SER  H      20 SER  HB3     1.80
 20 SER  HB3    21 ASP  H       1.80
 24 CYS  H      24 CYS  HB2     1.80
  8 ASP  HA      8 ASP  QB      1.80
  8 ASP  HA     11 ARG  H       1.80
  8 ASP  HA     11 ARG  QB      1.80
  7 SER  H       8 ASP  H       1.80
  2 CYS  HA     21 ASP  QB      1.80
  2 CYS  HA     24 CYS  HB2     1.80
 23 VAL  HB     24 CYS  H       1.80
  3 TRP  HB2    23 VAL  HA      1.80
  3 TRP  H      23 VAL  HA      1.80
  3 TRP  HB2    23 VAL  QG2     1.80
  3 TRP  HZ3    23 VAL  QG2     1.80
  3 TRP  HZ3    10 ALA  QB      1.80
  2 CYS  HB3     3 TRP  H       1.80
  3 TRP  H       3 TRP  HB2     1.80
  2 CYS  HB2     3 TRP  H       1.80
  3 TRP  H       3 TRP  HB3     1.80
  3 TRP  HB2     4 ARG  H       1.80
  3 TRP  HE3     4 ARG  H       1.80
  3 TRP  HB3     4 ARG  H       1.80
  3 TRP  H      24 CYS  H       1.80
  3 TRP  HA      4 ARG  H       1.80
  3 TRP  HA      3 TRP  HB3     1.80
  2 CYS  HA      3 TRP  H       1.80


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