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PDBeChem : Atoms of Molecule
Molecule : C5X
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
R |
N |
N |
0 |
-0.15 |
0.151 |
0.944 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-1.057 |
-0.244 |
2.111 |
3 |
C3 |
C |
C3 |
S |
N |
N |
0 |
-0.447 |
0.274 |
3.419 |
4 |
C4 |
C |
C4 |
R |
N |
N |
0 |
0.999 |
-0.223 |
3.516 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
1.75 |
0.17 |
2.242 |
6 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.728 |
-0.303 |
-0.28 |
7 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-2.353 |
0.328 |
1.926 |
8 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-1.204 |
-0.214 |
4.528 |
9 |
O4 |
O |
O4 |
N |
N |
N |
0 |
1.634 |
0.371 |
4.649 |
10 |
O5 |
O |
O5 |
N |
N |
N |
0 |
1.136 |
-0.441 |
1.11 |
11 |
C1' |
C |
C1' |
N |
N |
N |
0 |
0.154 |
0.099 |
-1.329 |
12 |
C2' |
C |
C2' |
N |
N |
N |
0 |
-0.409 |
-0.359 |
-2.675 |
13 |
C3' |
C |
C3' |
N |
N |
N |
0 |
0.536 |
0.071 |
-3.798 |
14 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-0.027 |
-0.387 |
-5.144 |
15 |
C5' |
C |
C5' |
N |
N |
N |
0 |
0.757 |
-0.025 |
-6.406 |
16 |
O' |
O |
O' |
N |
N |
N |
0 |
-0.471 |
0.618 |
-6.057 |
17 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.048 |
1.236 |
0.916 |
18 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.141 |
-1.33 |
2.156 |
19 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.457 |
1.364 |
3.42 |
20 |
H4 |
H |
H4 |
N |
N |
N |
0 |
1.005 |
-1.308 |
3.622 |
21 |
H51 |
H |
H51 |
N |
N |
N |
0 |
1.725 |
1.254 |
2.127 |
22 |
H52 |
H |
H52 |
N |
N |
N |
0 |
2.786 |
-0.16 |
2.315 |
23 |
HO2 |
H |
HO2 |
N |
N |
Y |
0 |
-2.696 |
-0.02 |
1.091 |
24 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
-0.786 |
0.135 |
5.327 |
25 |
HO4 |
H |
HO4 |
N |
N |
Y |
0 |
2.54 |
0.034 |
4.671 |
26 |
H1'1 |
H |
H1'1 |
N |
N |
N |
0 |
0.25 |
1.184 |
-1.326 |
27 |
H1'2 |
H |
H1'2 |
N |
N |
N |
0 |
1.134 |
-0.352 |
-1.172 |
28 |
H2'1 |
H |
H2'1 |
N |
N |
N |
0 |
-0.505 |
-1.445 |
-2.678 |
29 |
H2'2 |
H |
H2'2 |
N |
N |
N |
0 |
-1.388 |
0.091 |
-2.831 |
30 |
H3'1 |
H |
H3'1 |
N |
N |
N |
0 |
0.632 |
1.157 |
-3.795 |
31 |
H3'2 |
H |
H3'2 |
N |
N |
N |
0 |
1.516 |
-0.38 |
-3.641 |
32 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.562 |
-1.336 |
-5.134 |
33 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
1.68 |
0.542 |
-6.285 |
34 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
0.742 |
-0.733 |
-7.234 |
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