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PDBeChem : Atoms of Molecule
Molecule : A6C
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
P |
P |
P |
N |
N |
N |
0 |
4.255 |
0.743 |
-0.058 |
2 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-2.569 |
-0.041 |
0.581 |
3 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.673 |
-0.05 |
-0.189 |
4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.183 |
-1.115 |
-0.494 |
5 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-4.219 |
1.085 |
-0.622 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-1.985 |
1.139 |
0.932 |
7 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-3.685 |
2.257 |
-0.305 |
8 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-4.258 |
3.423 |
-0.758 |
9 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-2.528 |
2.302 |
0.499 |
10 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-1.995 |
-1.305 |
1.047 |
11 |
C2' |
C |
C2' |
S |
N |
N |
0 |
-1.512 |
-2.123 |
-0.155 |
12 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-1.014 |
-3.385 |
0.295 |
13 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-0.396 |
-1.353 |
-0.866 |
14 |
O3' |
O |
O3' |
N |
N |
N |
0 |
0.112 |
-2.138 |
-1.947 |
15 |
C4' |
C |
C4' |
R |
N |
N |
0 |
0.73 |
-1.065 |
0.13 |
16 |
O4' |
O |
O4' |
N |
N |
N |
0 |
0.207 |
-0.329 |
1.238 |
17 |
C5' |
C |
C5' |
N |
N |
N |
0 |
1.822 |
-0.243 |
-0.558 |
18 |
OP1 |
O |
OP1 |
N |
N |
N |
0 |
3.885 |
2.104 |
-0.504 |
19 |
O5' |
O |
O5' |
N |
N |
N |
0 |
2.924 |
-0.074 |
0.336 |
20 |
C6' |
C |
C6' |
N |
N |
N |
0 |
-0.808 |
-1.019 |
1.97 |
21 |
OP2 |
O |
OP2 |
N |
N |
N |
0 |
5.223 |
0.842 |
1.225 |
22 |
OP3 |
O |
OP3 |
N |
N |
Y |
0 |
5.021 |
-0.023 |
-1.25 |
23 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
-5.054 |
3.39 |
-1.311 |
24 |
HN4A |
H |
HN4A |
N |
N |
N |
0 |
-3.865 |
4.279 |
-0.525 |
25 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.081 |
3.248 |
0.766 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.099 |
1.147 |
1.55 |
27 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-2.752 |
-1.87 |
1.592 |
28 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-2.342 |
-2.283 |
-0.844 |
29 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
-0.691 |
-3.955 |
-0.416 |
30 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-0.79 |
-0.413 |
-1.252 |
31 |
HO3' |
H |
HO3' |
N |
N |
Y |
0 |
0.824 |
-1.711 |
-2.443 |
32 |
H4' |
H |
H4' |
N |
N |
N |
0 |
1.151 |
-2.005 |
0.485 |
33 |
H5' |
H |
H5' |
N |
N |
N |
0 |
2.159 |
-0.765 |
-1.454 |
34 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
1.424 |
0.733 |
-0.833 |
35 |
H6' |
H |
H6' |
N |
N |
N |
0 |
-1.137 |
-0.401 |
2.805 |
36 |
H6'A |
H |
H6'A |
N |
N |
N |
0 |
-0.407 |
-1.959 |
2.349 |
37 |
HOP2 |
H |
HOP2 |
N |
N |
N |
0 |
6.046 |
1.322 |
1.06 |
38 |
HOP3 |
H |
HOP3 |
N |
N |
Y |
0 |
5.294 |
-0.923 |
-1.027 |
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