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

583212 2mu8 25202 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true
  2 ASN  H       2 ASN  HA      1.80
  3 GLU  H       3 GLU  HA      2.80
  4 SER  H       4 SER  HA      2.80
  5 LYS  H       5 LYS  HA      2.80
 18 SER  H      17 MET  HB2     3.50
 18 SER  H      17 MET  HB3     3.50
  2 ASN  H       2 ASN  HB3     2.80
  2 ASN  H       2 ASN  HB2     2.80
  4 SER  H       4 SER  QB      1.80
  5 LYS  H       5 LYS  HB3     2.80
  5 LYS  H       5 LYS  HB2     2.80
  6 TYR  H       6 TYR  HA      2.80
  6 TYR  H       6 TYR  QB      2.50
  6 TYR  H       4 SER  QB      2.50
  7 SER  H       7 SER  HA      1.80
  7 SER  H       6 TYR  HA      1.80
  8 ASN  H       8 ASN  HA      1.80
  9 THR  H       9 THR  HB      2.80
  9 THR  H       9 THR  HA      2.80
 10 PHE  H      10 PHE  HA      1.80
 11 ILE  H      10 PHE  HB3     2.80
 11 ILE  H      10 PHE  HB2     2.80
 11 ILE  H      11 ILE  HA      2.80
 12 ASN  H      12 ASN  HA      1.80
 13 ASN  H      13 ASN  HA      1.80
 15 TYR  H      15 TYR  HA      1.80
 14 ALA  H      14 ALA  HA      1.80
 15 TYR  H      15 TYR  HB2     1.80
 15 TYR  H      15 TYR  HB3     2.80
 17 MET  H      17 MET  HA      2.80
 18 SER  H      18 SER  HA      2.80
 18 SER  H      18 SER  QB      1.80
 19 ILE  H      19 ILE  HA      2.80
 19 ILE  H      18 SER  QB      2.50
  2 ASN  H       1 LYS  HA      1.80
  3 GLU  H       2 ASN  HA      1.80
  5 LYS  H       4 SER  HA      1.80
  6 TYR  H       5 LYS  HA      1.80
  8 ASN  H       7 SER  HA      1.80
  9 THR  H       8 ASN  HA      1.80
 10 PHE  H       9 THR  HB      2.80
 10 PHE  H       9 THR  HA      1.80
 11 ILE  H      10 PHE  HA      1.80
 12 ASN  H      11 ILE  HA      1.80
 15 TYR  H      14 ALA  HA      1.80
 19 ILE  H      18 SER  HA      1.80
  9 THR  H       7 SER  HA      3.50
 13 ASN  HD21   13 ASN  HA      3.50
  8 ASN  HD21    8 ASN  HA      3.50
 10 PHE  QD     10 PHE  HA      1.80
  6 TYR  QD      6 TYR  HA      1.80
 16 ASN  HD22   16 ASN  HA      2.80
  8 ASN  HD22    8 ASN  HA      3.50
 15 TYR  QD     15 TYR  HA      1.80
 10 PHE  QD      9 THR  HA      1.80
  6 TYR  QD      5 LYS  HA      3.50
 15 TYR  QD     14 ALA  HA      3.50
 10 PHE  QD      9 THR  HB      3.50
 15 TYR  QE     15 TYR  HA      3.50
  6 TYR  QE      6 TYR  HA      3.50
 16 ASN  HD21   16 ASN  HA      2.80
  8 ASN  H       7 SER  QB      2.50
  7 SER  H       7 SER  QB      2.50
  5 LYS  H       4 SER  QB      1.80
  6 TYR  QD      4 SER  QB      3.50
  8 ASN  H       8 ASN  HB3     1.80
  8 ASN  H       8 ASN  HB2     1.80
 13 ASN  H      13 ASN  HB3     1.80
 13 ASN  H      13 ASN  HB2     1.80
  7 SER  H       6 TYR  QB      2.50
 18 SER  H      17 MET  QG      3.50
 16 ASN  H      16 ASN  HB3     2.80
 17 MET  H      17 MET  QG      2.50
  3 GLU  H       2 ASN  HB3     3.50
 16 ASN  H      16 ASN  HB2     2.80
 10 PHE  H      10 PHE  HB3     2.80
 10 PHE  H      10 PHE  HB2     2.80
 10 PHE  QD     10 PHE  HB2     1.80
 15 TYR  QD     15 TYR  HB2     1.80
 10 PHE  QD      8 ASN  HB3     3.50
 10 PHE  QD      8 ASN  HB2     3.50
  9 THR  H       8 ASN  HB3     2.80
  9 THR  H       8 ASN  HB2     2.80
  3 GLU  H       2 ASN  HB2     3.50
 17 MET  H      16 ASN  HB2     2.80
 10 PHE  QD     10 PHE  HB3     1.80
 15 TYR  QD     15 TYR  HB3     1.80
 16 ASN  HD22   16 ASN  HB2     2.80
  4 SER  H       3 GLU  QG      3.50
  3 GLU  H       3 GLU  QG      3.50
  4 SER  H       3 GLU  HB2     3.50
 17 MET  H      17 MET  HB2     2.80
  3 GLU  H       3 GLU  HB2     3.50
 19 ILE  H      19 ILE  HB      2.80
 12 ASN  H      11 ILE  HB      2.80
  2 ASN  H       1 LYS  HB2     3.50
  2 ASN  H       1 LYS  HB3     3.50
  2 ASN  H       1 LYS  QG      3.50
 12 ASN  H      11 ILE  HG12    3.50
 19 ILE  H      19 ILE  HG12    3.50
 11 ILE  H      11 ILE  HG12    2.80
  6 TYR  H       5 LYS  HB3     2.80
  6 TYR  H       5 LYS  HB2     3.50
 11 ILE  H      11 ILE  HB      1.80
  4 SER  H       3 GLU  HB3     2.80
  3 GLU  H       3 GLU  HB3     2.80
 17 MET  H      17 MET  HB3     2.80
  5 LYS  H       5 LYS  QG      2.50
 12 ASN  H      11 ILE  QD1     2.50
 11 ILE  H      11 ILE  QD1     2.50
 19 ILE  H      19 ILE  QD1     3.50
  9 THR  H       9 THR  QG2     1.80
 14 ALA  H      14 ALA  QB      1.80
 16 ASN  H      14 ALA  QB      3.50
 15 TYR  H      14 ALA  QB      1.80
 11 ILE  H      11 ILE  HG13    2.80
 12 ASN  H      11 ILE  HG13    2.80
 19 ILE  H      19 ILE  HG13    3.50
 10 PHE  H       9 THR  QG2     2.50
 11 ILE  QD1    10 PHE  HA      2.50
 14 ALA  QB     13 ASN  HA      2.50
  9 THR  QG2     8 ASN  HA      3.50
 11 ILE  QD1    11 ILE  HA      1.80
  9 THR  QG2     9 THR  HA      1.80
 14 ALA  QB     14 ALA  HA      1.80
 11 ILE  HG13   11 ILE  HA      2.80
  1 LYS  QG      1 LYS  HA      3.50
  3 GLU  HB3     3 GLU  HA      2.80
 17 MET  HB3    17 MET  HA      2.80
  3 GLU  HB2     3 GLU  HA      2.80
 17 MET  HB2    17 MET  HA      2.80
  3 GLU  QG      3 GLU  HA      3.50
 15 TYR  HB3    15 TYR  HA      3.50
 10 PHE  HB3    10 PHE  HA      3.50
  8 ASN  HB2     8 ASN  HA      3.50
  8 ASN  HB3     8 ASN  HA      3.50
 11 ILE  HB     10 PHE  HA      3.50
  2 ASN  H       3 GLU  H       2.80
 12 ASN  H      11 ILE  H       2.80
  8 ASN  H       9 THR  H       1.80
 18 SER  H      19 ILE  H       1.80
 10 PHE  H       9 THR  H       1.80
  7 SER  H       8 ASN  H       1.80
 14 ALA  H      15 TYR  H       1.80
 18 SER  H      17 MET  H       1.80
  5 LYS  H       6 TYR  H       2.80
  7 SER  H       6 TYR  H       1.80
 16 ASN  H      15 TYR  H       1.80
 10 PHE  H      10 PHE  QD      2.50
 15 TYR  H      15 TYR  QD      1.80
  7 SER  H       6 TYR  QD      2.50
  6 TYR  QD      6 TYR  QE      1.80
 15 TYR  QD     15 TYR  QE      1.80
 15 TYR  H      15 TYR  QE      2.50
  6 TYR  H       6 TYR  QE      2.50
  8 ASN  HD21    8 ASN  HD22    1.80
 13 ASN  HD21   13 ASN  HD22    1.80
  8 ASN  H       8 ASN  HD22    2.80
 12 ASN  H      12 ASN  HD22    2.80
 13 ASN  H      13 ASN  HD21    3.50
 10 PHE  HB3    10 PHE  HB2     1.80
 15 TYR  HB3    15 TYR  HB2     1.80
 16 ASN  H      14 ALA  HA      3.50
 16 ASN  H      16 ASN  HA      2.80
 20 ARG  H      20 ARG  HA      2.80
  4 SER  H       3 GLU  HA      1.80
 13 ASN  H      12 ASN  HA      1.80
 14 ALA  H      13 ASN  HA      1.80
 16 ASN  H      15 TYR  HA      1.80
 17 MET  H      16 ASN  HA      1.80
 18 SER  H      17 MET  HA      1.80
 20 ARG  H      19 ILE  HA      1.80
 12 ASN  H      13 ASN  H       1.80
  5 LYS  H       4 SER  H       3.50
 16 ASN  H      17 MET  H       1.80
 11 ILE  H      10 PHE  H       1.80
  3 GLU  H       4 SER  H       3.50
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	program	type	subtype	subsubtype	other_prop
	583212	2mu8	25202	cing	3-converted-DOCR	DYANA/DIANA	distance	general distance	ambi	LOWER_ONLY=true