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PDBeChem : Atoms of Molecule
Molecule : C6B
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-2.829 |
2.368 |
-1.092 |
2 |
P |
P |
P |
N |
N |
N |
0 |
-2.964 |
1.327 |
0.129 |
3 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-3.033 |
2.136 |
1.519 |
4 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-4.198 |
0.527 |
-0.039 |
5 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.686 |
0.347 |
0.142 |
6 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-1.408 |
-0.582 |
-0.908 |
7 |
C2' |
C |
C2' |
R |
N |
N |
0 |
-0.032 |
-0.288 |
-1.555 |
8 |
O2' |
O |
O2' |
N |
N |
N |
0 |
0.36 |
1.063 |
-1.303 |
9 |
C4' |
C |
C4' |
S |
N |
N |
0 |
-1.202 |
-2.01 |
-0.342 |
10 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-2.16 |
-2.272 |
0.822 |
11 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-2.032 |
-3.629 |
1.249 |
12 |
O4' |
O |
O4' |
N |
N |
N |
0 |
0.166 |
-1.996 |
0.119 |
13 |
C1' |
C |
C1' |
S |
N |
N |
0 |
0.93 |
-1.268 |
-0.857 |
14 |
N1 |
N |
N1 |
N |
N |
N |
0 |
2.005 |
-0.525 |
-0.195 |
15 |
C6 |
C |
C6 |
N |
N |
N |
0 |
1.89 |
-0.196 |
1.123 |
16 |
C5 |
C |
C5 |
N |
N |
N |
0 |
2.89 |
0.491 |
1.724 |
17 |
C4 |
C |
C4 |
N |
N |
N |
0 |
4.024 |
0.849 |
0.966 |
18 |
N4 |
N |
N4 |
N |
N |
N |
0 |
5.055 |
1.547 |
1.552 |
19 |
N3 |
N |
N3 |
N |
N |
N |
0 |
4.092 |
0.507 |
-0.314 |
20 |
C2 |
C |
C2 |
N |
N |
N |
0 |
3.103 |
-0.174 |
-0.889 |
21 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.191 |
-0.481 |
-2.067 |
22 |
HO1P |
H |
HO1P |
N |
N |
N |
0 |
-2.041 |
2.927 |
-1.047 |
23 |
HO2P |
H |
HO2P |
N |
N |
N |
0 |
-3.78 |
2.747 |
1.582 |
24 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-2.2 |
-0.57 |
-1.656 |
25 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-0.066 |
-0.481 |
-2.627 |
26 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
1.166 |
1.331 |
-1.767 |
27 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-1.338 |
-2.756 |
-1.125 |
28 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-1.916 |
-1.606 |
1.65 |
29 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
-3.184 |
-2.088 |
0.498 |
30 |
HO5' |
H |
HO5' |
N |
N |
N |
0 |
-2.612 |
-3.866 |
1.985 |
31 |
H1' |
H |
H1' |
N |
N |
N |
0 |
1.351 |
-1.959 |
-1.588 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.011 |
-0.481 |
1.682 |
33 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.819 |
0.762 |
2.767 |
34 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
5.003 |
1.795 |
2.488 |
35 |
HN4A |
H |
HN4A |
N |
N |
N |
0 |
5.834 |
1.791 |
1.028 |
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