|
PDBeChem : Atoms of Molecule
Molecule : BHS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-1.074 |
0.384 |
-2.321 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.026 |
0.509 |
-3.106 |
3 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-0.177 |
1.098 |
-4.336 |
4 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
1.204 |
0.068 |
-2.729 |
5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
1.375 |
-0.515 |
-1.523 |
6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
2.475 |
-0.917 |
-1.173 |
7 |
C4A |
C |
C4A |
N |
Y |
N |
0 |
0.265 |
-0.651 |
-0.683 |
8 |
C8A |
C |
C8A |
N |
Y |
N |
0 |
-0.967 |
-0.183 |
-1.114 |
9 |
N5 |
N |
N5 |
N |
N |
N |
0 |
0.389 |
-1.256 |
0.587 |
10 |
C6 |
C |
C6 |
R |
N |
N |
0 |
-0.694 |
-1.062 |
1.564 |
11 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-2.032 |
-1.247 |
0.834 |
12 |
N8 |
N |
N8 |
N |
N |
N |
0 |
-2.078 |
-0.305 |
-0.293 |
13 |
C1' |
C |
C1' |
S |
N |
N |
0 |
-0.615 |
0.348 |
2.15 |
14 |
O1' |
O |
O1' |
N |
N |
N |
0 |
-0.731 |
1.308 |
1.098 |
15 |
C2' |
C |
C2' |
R |
N |
N |
0 |
0.726 |
0.531 |
2.862 |
16 |
O2' |
O |
O2' |
N |
N |
N |
0 |
0.842 |
-0.429 |
3.914 |
17 |
C3' |
C |
C3' |
N |
N |
N |
0 |
0.805 |
1.942 |
3.448 |
18 |
HN21 |
H |
1HN2 |
N |
N |
N |
0 |
-1.049 |
1.416 |
-4.617 |
19 |
HN22 |
H |
2HN2 |
N |
N |
N |
0 |
0.587 |
1.196 |
-4.924 |
20 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
1.961 |
0.174 |
-3.327 |
21 |
HN5 |
H |
HN5 |
N |
N |
N |
0 |
1.17 |
-1.787 |
0.81 |
22 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.605 |
-1.799 |
2.363 |
23 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
-2.109 |
-2.269 |
0.462 |
24 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-2.855 |
-1.041 |
1.518 |
25 |
HN8 |
H |
HN8 |
N |
N |
N |
0 |
-2.874 |
0.222 |
-0.461 |
26 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-1.427 |
0.49 |
2.864 |
27 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
0.003 |
1.147 |
0.491 |
28 |
H2' |
H |
H2' |
N |
N |
N |
0 |
1.538 |
0.388 |
2.148 |
29 |
HO2 |
H |
HO2 |
N |
N |
N |
0 |
0.107 |
-0.268 |
4.521 |
30 |
H3'1 |
H |
1H3' |
N |
N |
N |
0 |
1.761 |
2.072 |
3.955 |
31 |
H3'2 |
H |
2H3' |
N |
N |
N |
0 |
0.716 |
2.674 |
2.645 |
32 |
H3'3 |
H |
3H3' |
N |
N |
N |
0 |
-0.006 |
2.084 |
4.161 |
|