PDBeChem : Atoms of Molecule

Molecule : SAH

Atoms of a chemical element, that composes a molecule

Record	Atom Name	Symbol	PDB Name	Stereochemistry	Is Aromatic	Is Leaving Atom	X-Coordinate	Y-Coordinate	Z-Coordinate
1	N	N	N	N	N	N	0.663	0.742	6.843
2	CA	C	CA	S	N	N	-0.668	0.558	6.251
3	CB	C	CB	N	N	N	-0.553	-0.315	5.0
4	CG	C	CG	N	N	N	0.365	0.365	3.985
5	SD	S	SD	N	N	N	0.501	-0.669	2.501
6	C	C	C	N	N	N	-1.573	-0.112	7.251
7	O	O	O	N	N	N	-1.112	-0.872	8.07
8	OXT	O	OXT	N	N	Y	-2.893	0.132	7.232
9	C5'	C	C5*	N	N	N	1.616	0.354	1.503
10	C4'	C	C4*	S	N	N	1.883	-0.337	0.164
11	O4'	O	O4*	N	N	N	0.652	-0.486	-0.561
12	C3'	C	C3*	S	N	N	2.824	0.529	-0.694
13	O3'	O	O3*	N	N	N	4.026	-0.179	-1.001
14	C2'	C	C2*	R	N	N	2.009	0.8	-1.986
15	O2'	O	O2*	N	N	N	2.844	0.71	-3.143
16	C1'	C	C1*	R	N	N	0.97	-0.349	-1.963
17	N9	N	N9	N	Y	N	-0.223	0.014	-2.73
18	C8	C	C8	N	Y	N	-1.297	0.715	-2.267
19	N7	N	N7	N	Y	N	-2.176	0.859	-3.215
20	C5	C	C5	N	Y	N	-1.724	0.261	-4.344
21	C6	C	C6	N	Y	N	-2.228	0.098	-5.645
22	N6	N	N6	N	N	N	-3.462	0.617	-5.997
23	N1	N	N1	N	Y	N	-1.493	-0.566	-6.531
24	C2	C	C2	N	Y	N	-0.314	-1.065	-6.204
25	N3	N	N3	N	Y	N	0.196	-0.936	-4.998
26	C4	C	C4	N	Y	N	-0.463	-0.283	-4.048
27	HN1	H	1HN	N	N	N	1.26	1.096	6.11
28	HN2	H	2HN	N	N	N	1.006	-0.176	7.077
29	HA	H	HA	N	N	N	-1.082	1.528	5.979
30	HB1	H	1HB	N	N	N	-0.139	-1.286	5.272
31	HB2	H	2HB	N	N	N	-1.541	-0.452	4.561
32	HG1	H	1HG	N	N	N	-0.048	1.336	3.713
33	HG2	H	2HG	N	N	N	1.354	0.502	4.424
34	HXT	H	HXT	N	N	Y	-3.474	-0.297	7.874
35	H5'1	H	1H5*	N	N	N	1.155	1.325	1.324
36	H5'2	H	2H5*	N	N	N	2.557	0.491	2.035
37	H4'	H	H4*	N	N	N	2.333	-1.315	0.336
38	H3'	H	H3*	N	N	N	3.052	1.464	-0.184
39	H2'	H	H2*	N	N	N	1.516	1.771	-1.94
40	HO3'	H	*HO3	N	N	N	4.544	0.389	-1.587
41	HO2'	H	*HO2	N	N	N	3.465	1.449	-3.098
42	H1'	H	H1*	N	N	N	1.407	-1.269	-2.349
43	H8	H	H8	N	N	N	-1.402	1.095	-1.262
44	HN61	H	1HN6	N	N	N	-3.799	0.498	-6.899
45	HN62	H	2HN6	N	N	N	-3.989	1.101	-5.343
46	H2	H	H2	N	N	Y	0.25	-1.598	-6.954

Protein Data Bank
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