![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
PDBeChem : Atoms of Molecule
Molecule : T3P
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
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 |
-1.04 |
-0.03 |
-3.573 |
2 |
OP1 |
O |
O1P |
N |
N |
N |
0 |
-0.25 |
1.195 |
-3.822 |
3 |
OP2 |
O |
O2P |
N |
N |
N |
0 |
-1.427 |
-0.713 |
-4.979 |
4 |
OP3 |
O |
O3P |
N |
N |
Y |
0 |
-2.385 |
0.35 |
-2.774 |
5 |
O5' |
O |
O5* |
N |
N |
N |
0 |
3.742 |
0.759 |
-1.645 |
6 |
C5' |
C |
C5* |
N |
N |
N |
0 |
2.336 |
0.786 |
-1.9 |
7 |
C4' |
C |
C4* |
R |
N |
N |
0 |
1.669 |
-0.404 |
-1.209 |
8 |
O4' |
O |
O4* |
N |
N |
N |
0 |
1.769 |
-0.284 |
0.228 |
9 |
C3' |
C |
C3* |
S |
N |
N |
0 |
0.141 |
-0.4 |
-1.469 |
10 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-0.168 |
-1.062 |
-2.697 |
11 |
C2' |
C |
C2* |
N |
N |
N |
0 |
-0.395 |
-1.203 |
-0.259 |
12 |
C1' |
C |
C1* |
R |
N |
N |
0 |
0.731 |
-1.105 |
0.788 |
13 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.218 |
-0.491 |
2.015 |
14 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-0.299 |
0.749 |
1.973 |
15 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.335 |
1.348 |
0.916 |
16 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-0.777 |
1.337 |
3.085 |
17 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-0.748 |
0.685 |
4.265 |
18 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-1.181 |
1.216 |
5.272 |
19 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.202 |
-0.619 |
4.324 |
20 |
C5M |
C |
C5M |
N |
N |
N |
0 |
-0.154 |
-1.368 |
5.631 |
21 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.27 |
-1.185 |
3.193 |
22 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-1.947 |
-0.064 |
-5.472 |
23 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
-2.869 |
-0.474 |
-2.632 |
24 |
H5' |
H |
H5* |
N |
N |
N |
0 |
4.123 |
1.524 |
-2.097 |
25 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
2.161 |
0.727 |
-2.974 |
26 |
H5'' |
H |
2H5* |
N |
N |
N |
0 |
1.915 |
1.714 |
-1.513 |
27 |
H4' |
H |
H4* |
N |
N |
N |
0 |
2.114 |
-1.34 |
-1.546 |
28 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-0.25 |
0.616 |
-1.467 |
29 |
H2' |
H |
1H2* |
N |
N |
N |
0 |
-0.568 |
-2.242 |
-0.536 |
30 |
H2'' |
H |
2H2* |
N |
N |
N |
0 |
-1.31 |
-0.751 |
0.122 |
31 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.121 |
-2.099 |
1.006 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.147 |
2.233 |
3.038 |
33 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
-0.579 |
-0.749 |
6.421 |
34 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
-0.729 |
-2.29 |
5.543 |
35 |
H53 |
H |
3H5 |
N |
N |
N |
0 |
0.88 |
-1.608 |
5.874 |
36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.687 |
-2.181 |
3.218 |
|