NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype

10404 1pqq 5927 cing 1-original 1 unknown distance NOE simple
# 1   C       H1*      	1   C       H6	3.80	
# 1   C       H1*      	2   G    H8	4.29 
# 1   C       H3*      	2   G    H8	5.22 
# 1   C       H1*      	1   C       2H2*	3.28 
# 1   C       1H2*    1   C       H3*           3.99 
# 1   C       2H2*	2   G    H8	3.54 
# 2   G    2H2*	3   C       H6	4.98 
# 2   G    1H2*    3   C       H6      3.76 
# 2   G    H3*      	2   G    H8	4.98 
# 2   G    H3*           3   C       H6      5.65 
# 2   G    H1*      	2   G    H3*      	4.21 
# 2   G    H1*      	2   G    H8	4.37 
# 2   G    H1*      	3   C       H6	3.52 
# 2   G    H8	3   C       H5	4.85 
# 3   C       H6	4   T   M5    	6.35 	 
# 3   C       H1*      	3   C       2H2*	3.33 
# 3   C       2H2*	3   C       H6	5.50 
# 3   C       H1*           4   T   H4*           5.84 
# 3   C       1H2*    3   C       H4*           4.08 
# 3   C       H4*           3   C       H6      5.06 
# 4   T   H1*      	5   A      H8	3.45 
# 4   T   H1*      	4   T   H6	4.01 
# 4   T   1H2*    5   A      H8      5.12 
# 4   T   2H2*    4   T   H6      3.41 
# 4   T   H6      5   A      H8      6.07 
# 4   T   H3*           5   A      H8      5.76 
# 5   A      H1*      	5   A      H8	4.42 
# 5   A      H1*      	6   A      H8	4.65 
# 5   A      H1*      	5   A      2H2*	3.40 
# 5   A      2H2*	5   A      H8	3.30 
# 5   A      2H2*	19  A      H2	6.77 
# 5   A      H1*      	5   A      H3*      	4.10 
# 5   A      H3*           5   A      H8      4.74 
# 5   A      H3*           6   A      H8      6.28 
# 5   A      H2      6   A      H2      4.51 
# 5   A      2H2*    6   A      H8      5.27 
# 5   A      H2      19  A      H2      4.96 
# 6   A      H3*      	6   A      H4*      	3.22 
# 6   A      H1*      	6   A      2H2*	3.26 
# 6   A      2H2*	7   C       H6	3.95 
# 6   A      H3*      	6   A      H8	5.53 
# 6   A      H1*      	6   A      H8	4.73 
# 6   A      H8	7   C       H6	5.22 
# 6   A      H2	18  T   H1*      	5.93 
# 6   A      2H2*    6   A      H8      2.55 
# 6   A      1H2*    7   C       H6      2.98 
# 6   A      1H2*    6   A      H3*           4.41 
# 6   A      2H2*    6   A      H4*           4.16 
# 7   C       H3*      	7   C       H4*      	3.15 
# 7   C       1H2*	8   A      H8	4.67 
# 7   C       H1*      	7   C       2H2*	3.28 
# 7   C       2H2*	8   A      H1*      	3.82 
# 7   C       2H2*    7   C       H3*           2.89 
# 7   C       2H2*    7   C       H6      3.73 
# 7   C       1H2*    7   C       H6      3.95 
# 7   C       2H2*    8   A      H8      3.41 
# 8   A      H1*      	8   A      1H2*	3.08 
# 8   A      H1*      	8   A      2H2*	3.45 
# 8   A      2H2*	8   A      H8	4.16 
# 8   A      H3*      	8   A      H4*      	3.47 
# 8   A      H1*      	8   A      H8	4.23 
# 8   A      H1*      	8   A      H4*      	3.10 
# 8   A      H3*      	8   A      H8	4.61 
# 8   A      H1*      	9   G    H8	5.03 
# 8   A      H1*      	8   A      H3*      	4.74 
# 8   A      1H2*	8   A      H8	2.38 
# 9   G    1H2*	9   G    H8	4.03 
# 9   G    H1*      	9   G    H3*      	4.33 
# 9   G    H1*      	9   G    H8	4.36 
# 9   G    H3*      	9   G    H8	4.77 
# 9   G    H1*      	9   G    2H2*	3.08 
# 9   G    H1*      	9   G    1H2*	2.70 
# 9   G    H1*      	9   G    H4*      	3.91 
# 9   G    H1*           10  G    H8      3.52 
# 10  G    H1*      	10  G    H4*      	3.49 
# 10  G    H1*      	11  C       H6	4.67 
# 10  G    H1*      	10  G    2H2*	3.18 
# 10  G    2H2*	11  C       H6	3.25 
# 10  G    H1*      	10  G    H3*      	4.73 
# 10  G    H8	11  C       H5	6.04 
# 10  G    H1*      	10  G    1H2*	4.12 
# 10  G    1H2*    11  C       H6      3.48 
# 11  C       H1*      	11  C       H4*      	3.17 
# 11  C       H1*      	11  C       H3*      	4.64 
# 11  C       H3*      	11  C       H6	4.14 
# 12  G    H1*      	12  G    H3*      	3.92 
# 12  G    H1*      	12  G    H8	4.88 
# 12  G    H1*      	12  G    H4*      	4.22 
# 12  G    1H2*	12  G    H3*      	2.98 
# 12  G    H1*      	13  C       H6	4.08 
# 12  G    H1*           12  G    2H2*    3.05 
# 12  G    2H2*    13  C       H6      3.88 
# 12  G    H3*           12  G    H8      5.65 
# 13  C       H1*      	13  C       H3*      	3.79 
# 13  C       H1*      	13  C       H4*      	2.84 
# 13  C       H1*      	13  C       H6	4.05 
# 13  C       H1*      	14  C       H6	4.20 
# 13  C       1H2*    14  C       H5      3.81 
# 13  C       H1*           13  C       2H2*    3.06 
# 13  C       1H2*    14  C       H6      2.89 
# 14  C       2H2*    14  C       H6      3.68 
# 14  C       H1*           14  C       1H2*    3.05 
# 14  C       2H2*    15  T   H6      4.46 
# 14  C       1H2*    15  T   H6      3.78 
# 14  C       2H2*    14  C       H4*           4.00 
# 14  C       H1*      	15  T   M5    	7.17 
# 14  C       H5	15  T   M5    	4.53 
# 14  C       H1*      	14  C       H3*      	4.92 
# 15  T   H1*      	15  T   H3*      	4.42 
# 15  T   H1*      	16  G    H8	3.44 
# 15  T   H1*      	15  T   H4*      	3.17 
# 15  T   2H2*    15  T   H6      3.55 
# 15  T   H1*           15  T   1H2*    3.15 
# 15  T   1H2*    16  G    H8      4.12 
# 16  G    2H2*    16  G    H4*           3.85 
# 16  G    2H2*    16  G    H8      2.40 
# 16  G    H1*           17  T   2H2*    6.40 
# 16  G    H1*      	16  G    H3*      	4.51 
# 16  G    H1*      	16  G    H4*      	4.30 
# 16  G    H1*      	16  G    H8	4.55 
# 16  G    2H2*	17  T   H6	4.17 
# 16  G    H1*      	17  T   H6	4.22 
# 16  G    H8	17  T   M5    	4.60 
# 16  G    H1*      	17  T   M5    	5.72 
# 17  T   H1*      	17  T   H4*      	3.05 
# 17  T   H1*      	17  T   1H5*     	4.61 
# 17  T   H1*      	17  T   H6	4.17 
# 17  T   H3*      	17  T   H6	4.31 
# 17  T   H1*      	17  T   H3*      	4.97 
# 17  T   H1*      	18  T   H6	5.97 
# 17  T   H1*      	17  T   2H2*	3.90 
# 17  T   H1*      	17  T   1H2*	3.12 
# 17  T   1H2*	17  T   H6	3.28 
# 17  T   1H2*	18  T   H6	4.25 
# 17  T   2H2*    17  T   H3*           2.85 
# 17  T   2H2*    17  T   H6      4.22 
# 17  T   2H2*    18  T   H6      3.06 
# 18  T   2H2*    18  T   H4*           3.81 
# 18  T   H4*      	18  T   H6	4.71 
# 18  T   H4*      	19  A      H8	6.69 
# 18  T   1H2*	19  A      H8	3.75 
# 18  T   H1*      	18  T   1H2*	2.87 
# 18  T   2H2*	18  T   H6	2.92 
# 18  T   2H2*	19  A      H8	3.14 
# 18  T   H1*      	18  T   2H2*	3.88 
# 18  T   H1*      	18  T   H6	4.24 
# 18  T   H1*      	18  T   H3*      	4.93 
# 18  T   H1*      	18  T   H4*      	2.43 
# 18  T   H3*      	18  T   H6	4.06 
# 19  A      H1*      	19  A      H4*      	4.46 
# 19  A      H3*      	19  A      H4*      	3.26 
# 19  A      H1*      	20  G    H8	4.77 
# 19  A      H1*      	19  A      H3*      	3.92 
# 19  A      H1*      	19  A      H8	4.68 
# 19  A      1H2*    20  G    H8      4.84 
# 19  A      H1*           19  A      2H2*    3.82 
# 19  A      H1*           19  A      1H2*    3.05 
# 19  A      1H2*    19  A      H8      4.52 
# 19  A      2H2*    19  A      H3*           2.86 
# 20  G    1H2*    21  C       H6      3.95 
# 20  G    H8      21  C       H6      6.85 
# 20  G    H1*           21  C       H5      4.83 
# 20  G    H8      21  C       H5      5.82 
# 20  G    H3*      	20  G    H8	4.98 
# 20  G    H1*      	20  G    H3*      	4.40 
# 20  G    H1*      	20  G    H4*      	3.28 
# 20  G    H1*      	20  G    H8	4.05 
# 20  G    H1*      	21  C       H6	4.61 
# 21  C       H1*      	21  C       H4*      	3.02 
# 21  C       H1*      	21  C       H6	4.82 
# 21  C       H1*      	22  G    H8	4.60 
# 21  C       H3*      	22  G    H8	5.74 
# 21  C       H1*      	21  C       H3*      	4.93 
# 21  C       H1*      	21  C       2H2*	3.29 
# 21  C       2H2*	21  C       H6	4.04 
# 21  C       H1*      	21  C       1H2*	2.51 
# 21  C       1H2*	21  C       H6	3.52 
# 21  C       H3*      	21  C       H6	4.54 
# 21  C       1H2*	21  C       H3*      	2.92 
# 21  C       1H2*	22  G    H8	3.52 
# 21  C       1H2*    21  C       H5      5.60 
# 22  G    H1*           22  G    1H2*    4.08 
# 22  G    H1*      	22  G    H8	4.44 
# 22  G    H4*      	22  G    H8	5.56 
# 22  G    H1*      	22  G    H3*      	4.53 
# 22  G    1H2*	22  G    H8	3.37 
# 22  G    H3*      	22  G    H8	4.95 

# 5   A      H2      23  CYE H17     2.54
# 5   A      H2      23  CYE H28     3.03
# 6   A      H2      23  CYE H11     2.62
# 6   A      H2      23  CYE H28     4.81
# 6   A      H4*           23  CYE M4      3.64
# 6   A      H2      23  CYE H35     2.87
# 6   A      H2      23  CYE H17     5.36
# 6   A      H4*           23  CYE H30     3.32
# 6   A      H1*           23  CYE H30     5.26
# 6   A      1H2*    23  CYE H29     5.55 
# 7   C       H1*           23  CYE H35     2.40
# 7   C       H4*           23  CYE H35     4.26
# 7   C       H4*           23  CYE H36     3.39
# 7   C       H1*           23  CYE H41     4.39
# 7   C       1H2*    23  CYE H35     5.24
# 7   C       H3*           23  CYE H35     6.77
# 7   C       2H2*    23  CYE H35     5.23
# 8   A      H4*           23  CYE H42     3.95
# 8   A      H1*           23  CYE H41     2.56
# 16  G    H1*           23  CYE H6      6.81
# 17  T   H4*           23  CYE H6      3.28
# 18  T   H1*           23  CYE H11     2.86
# 18  T   2H2*    23  CYE H11     5.39
# 18  T   H3*           23  CYE H11     6.34
# 19  A      1H2*    23  CYE H17     4.60
# 19  A      H4*           23  CYE H17     4.17
# 19  A      H4*           23  CYE H18     4.39
# 23  CYE H11     23  CYE H29     6.45
# 23  CYE H11     23  CYE H35     3.71
# 18  T   H4*           23  CYE H11     3.98
# 23  CYE H17     23  CYE H29     3.88
# 23  CYE H41     23  CYE H42     5.36
# 23  CYE H29     23  CYE H30     6.14
# 23  CYE H17     23  CYE H18     5.91
# 23  CYE H35     23  CYE H36     6.00
# 23  CYE H29     23  CYE H18     6.33
# 8   A      H4*           23  CYE H35     6.62
# 23  CYE H6      23  CYE M1      3.14
# 23  CYE H18     23  CYE M3      3.12
# 23  CYE H30     23  CYE M4      3.26
# 23  CYE H30     23  CYE M3      4.47
# 23  CYE H18     23  CYE M4      5.14
# 23  CYE H17     23  CYE M3      5.29
# 23  CYE H29     23  CYE M3      6.48
# 23  CYE H29     23  CYE M4      7.20
# 23  CYE H40     23  CYE H41     2.50
# 23  CYE H40     23  CYE H35     2.50
# 23  CYE H35     23  CYE H34     2.50
# 23  CYE H34     23  CYE H29     2.50
# 23  CYE H29     23  CYE H28     2.50
# 23  CYE H10     23  CYE H11     2.50
# 23  CYE H11     23  CYE H16     2.50
# 23  CYE H16     23  CYE H17     2.50
# 23  CYE H17     23  CYE H23     2.50
# 23  CYE H51      8  A      H2      3.50
# 23  CYE H16      6  A      H2      4.50
# 23  CYE H34      6  A      H2      3.50
# 23  CYE H1       8  A      H2      2.50
# 23  CYE H28      5  A      H2      4.50
# 23  CYE H51      8  A      H2      3.50
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image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	10404	1pqq	5927	cing	1-original	1	unknown	distance	NOE	simple