 |
PDBeChem : Atoms of Molecule
Molecule : PST
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 |
0.767 |
-0.337 |
-3.993 |
| 2 |
OP1 |
O |
O1P |
N |
N |
N |
0 |
1.653 |
-1.476 |
-4.708 |
| 3 |
OP2 |
O |
O2P |
N |
N |
Y |
0 |
-0.327 |
0.221 |
-5.032 |
| 4 |
SP |
S |
SP |
N |
N |
N |
0 |
1.874 |
1.057 |
-3.446 |
| 5 |
O5' |
O |
O5* |
N |
N |
N |
0 |
0.02 |
-0.964 |
-2.712 |
| 6 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-0.745 |
0.089 |
-2.124 |
| 7 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-1.484 |
-0.442 |
-0.894 |
| 8 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-0.549 |
-0.82 |
0.141 |
| 9 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-2.324 |
0.681 |
-0.235 |
| 10 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-3.611 |
0.782 |
-0.847 |
| 11 |
C2' |
C |
C2* |
N |
N |
N |
0 |
-2.444 |
0.181 |
1.225 |
| 12 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-1.275 |
-0.811 |
1.381 |
| 13 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.396 |
-0.377 |
2.47 |
| 14 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.201 |
0.825 |
2.405 |
| 15 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.004 |
1.541 |
1.442 |
| 16 |
N3 |
N |
N3 |
N |
N |
N |
0 |
1.013 |
1.249 |
3.392 |
| 17 |
C4 |
C |
C4 |
N |
N |
N |
0 |
1.237 |
0.469 |
4.469 |
| 18 |
O4 |
O |
O4 |
N |
N |
N |
0 |
1.971 |
0.852 |
5.362 |
| 19 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.618 |
-0.801 |
4.548 |
| 20 |
C5M |
C |
C5M |
N |
N |
N |
0 |
0.855 |
-1.693 |
5.739 |
| 21 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.192 |
-1.2 |
3.544 |
| 22 |
HOP1 |
H |
1HOP |
N |
N |
N |
0 |
2.082 |
-1.06 |
-5.468 |
| 23 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-0.878 |
-0.53 |
-5.29 |
| 24 |
H5' |
H |
1H5* |
N |
N |
N |
0 |
-1.468 |
0.461 |
-2.85 |
| 25 |
H5'' |
H |
2H5* |
N |
N |
N |
0 |
-0.079 |
0.899 |
-1.826 |
| 26 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-2.117 |
-1.287 |
-1.164 |
| 27 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-1.799 |
1.635 |
-0.277 |
| 28 |
H2'' |
H |
2H2* |
N |
N |
N |
0 |
-2.335 |
1.011 |
1.922 |
| 29 |
HO3 |
H |
HO3 |
N |
N |
Y |
0 |
-4.114 |
1.429 |
-0.334 |
| 30 |
H2' |
H |
1H2* |
N |
N |
N |
0 |
-3.397 |
-0.324 |
1.378 |
| 31 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-1.662 |
-1.808 |
1.592 |
| 32 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
1.436 |
2.119 |
3.329 |
| 33 |
H71 |
H |
1H5M |
N |
N |
N |
0 |
1.532 |
-1.198 |
6.435 |
| 34 |
H72 |
H |
2H5M |
N |
N |
N |
0 |
-0.093 |
-1.894 |
6.237 |
| 35 |
H73 |
H |
3H5M |
N |
N |
N |
0 |
1.298 |
-2.632 |
5.407 |
| 36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.675 |
-2.165 |
3.589 |
|