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PDBeChem : Atoms of Molecule
Molecule : A3P
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
P1 |
P |
P1 |
N |
N |
N |
0 |
3.047 |
-0.319 |
-2.419 |
| 2 |
O1P |
O |
O1P |
N |
N |
N |
0 |
2.08 |
-0.681 |
-3.479 |
| 3 |
O2P |
O |
O2P |
N |
N |
N |
0 |
4.314 |
0.422 |
-3.08 |
| 4 |
O3P |
O |
O3P |
N |
N |
Y |
0 |
3.54 |
-1.653 |
-1.664 |
| 5 |
P2 |
P |
P2 |
N |
N |
N |
0 |
-2.728 |
0.073 |
-3.807 |
| 6 |
O4P |
O |
O4P |
N |
N |
N |
0 |
-2.932 |
-1.369 |
-3.549 |
| 7 |
O5P |
O |
O5P |
N |
N |
N |
0 |
-4.149 |
0.773 |
-4.096 |
| 8 |
O6P |
O |
O6P |
N |
N |
N |
0 |
-1.768 |
0.259 |
-5.086 |
| 9 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-2.045 |
0.758 |
-2.52 |
| 10 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-0.794 |
0.097 |
-2.316 |
| 11 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-0.09 |
0.703 |
-1.1 |
| 12 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-0.888 |
0.516 |
0.088 |
| 13 |
C3' |
C |
C3* |
S |
N |
N |
0 |
1.229 |
-0.045 |
-0.812 |
| 14 |
O3' |
O |
O3* |
N |
N |
N |
0 |
2.34 |
0.666 |
-1.361 |
| 15 |
C2' |
C |
C2* |
R |
N |
N |
0 |
1.314 |
-0.077 |
0.732 |
| 16 |
O2' |
O |
O2* |
N |
N |
N |
0 |
2.481 |
0.612 |
1.183 |
| 17 |
C1' |
C |
C1* |
R |
N |
N |
0 |
0.033 |
0.654 |
1.191 |
| 18 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-0.512 |
0.021 |
2.394 |
| 19 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.396 |
-1.015 |
2.429 |
| 20 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-1.667 |
-1.326 |
3.663 |
| 21 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.972 |
-0.515 |
4.496 |
| 22 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-0.873 |
-0.382 |
5.891 |
| 23 |
N6 |
N |
N6 |
N |
N |
N |
0 |
-1.588 |
-1.215 |
6.734 |
| 24 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.072 |
0.558 |
6.383 |
| 25 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.612 |
1.357 |
5.586 |
| 26 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
0.547 |
1.273 |
4.274 |
| 27 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.226 |
0.362 |
3.691 |
| 28 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
4.708 |
-0.2 |
-3.705 |
| 29 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
4.167 |
-1.373 |
-0.983 |
| 30 |
HOP5 |
H |
5HOP |
N |
N |
N |
0 |
-4.523 |
0.335 |
-4.873 |
| 31 |
HOP6 |
H |
6HOP |
N |
N |
N |
0 |
-1.661 |
1.211 |
-5.22 |
| 32 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
-0.168 |
0.223 |
-3.199 |
| 33 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-0.968 |
-0.964 |
-2.143 |
| 34 |
H4' |
H |
H4* |
N |
N |
N |
0 |
0.103 |
1.763 |
-1.265 |
| 35 |
H3' |
H |
H3* |
N |
N |
N |
0 |
1.189 |
-1.058 |
-1.214 |
| 36 |
H2' |
H |
H2* |
N |
N |
N |
0 |
1.315 |
-1.105 |
1.093 |
| 37 |
HO2' |
H |
*HO2 |
N |
N |
N |
0 |
2.481 |
0.56 |
2.149 |
| 38 |
H1' |
H |
H1* |
N |
N |
N |
0 |
0.244 |
1.707 |
1.379 |
| 39 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.811 |
-1.505 |
1.561 |
| 40 |
HN61 |
H |
1HN6 |
N |
N |
N |
0 |
-1.508 |
-1.116 |
7.696 |
| 41 |
HN62 |
H |
2HN6 |
N |
N |
N |
0 |
-2.171 |
-1.895 |
6.364 |
| 42 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.251 |
2.108 |
6.027 |
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