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PDBeChem : Atoms of Molecule
Molecule : 8YN
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
P |
P |
P1 |
N |
N |
N |
0 |
-3.932 |
1.021 |
-0.11 |
2 |
C1 |
C |
C1 |
N |
N |
N |
0 |
2.516 |
-0.359 |
-0.375 |
3 |
C2 |
C |
C2 |
N |
N |
N |
0 |
2.484 |
0.606 |
0.646 |
4 |
C4 |
C |
C3 |
N |
N |
N |
0 |
4.585 |
1.353 |
-0.078 |
5 |
C6 |
C |
C4 |
N |
N |
N |
0 |
3.602 |
-0.41 |
-1.201 |
6 |
O1P |
O |
O1 |
N |
N |
N |
0 |
-4.469 |
1.803 |
-1.411 |
7 |
O2P |
O |
O2 |
N |
N |
N |
0 |
-5.019 |
0.184 |
0.446 |
8 |
O5' |
O |
O3 |
N |
N |
N |
0 |
-2.69 |
0.084 |
-0.522 |
9 |
C5' |
C |
C5 |
N |
N |
N |
0 |
-2.058 |
-0.817 |
0.39 |
10 |
C4' |
C |
C6 |
R |
N |
N |
0 |
-0.919 |
-1.549 |
-0.322 |
11 |
O4' |
O |
O4 |
N |
N |
N |
0 |
0.121 |
-0.618 |
-0.665 |
12 |
C1' |
C |
C7 |
R |
N |
N |
0 |
1.374 |
-1.327 |
-0.552 |
13 |
O2 |
O |
O5 |
N |
N |
N |
0 |
1.529 |
0.679 |
1.403 |
14 |
N3 |
N |
N1 |
N |
N |
N |
0 |
3.529 |
1.45 |
0.775 |
15 |
N4 |
N |
N2 |
N |
N |
N |
0 |
5.641 |
2.213 |
0.059 |
16 |
N5 |
N |
N3 |
N |
N |
N |
0 |
4.608 |
0.445 |
-1.033 |
17 |
C2' |
C |
C8 |
N |
N |
N |
0 |
1.188 |
-2.19 |
0.722 |
18 |
C3' |
C |
C9 |
S |
N |
N |
0 |
-0.302 |
-2.6 |
0.621 |
19 |
O3' |
O |
O6 |
N |
N |
N |
0 |
-0.423 |
-3.908 |
0.06 |
20 |
H6 |
H |
H1 |
N |
N |
N |
0 |
3.644 |
-1.144 |
-1.991 |
21 |
H1 |
H |
H2 |
N |
N |
N |
0 |
-5.219 |
2.388 |
-1.237 |
22 |
H52' |
H |
H4 |
N |
N |
N |
0 |
-1.658 |
-0.257 |
1.235 |
23 |
H51' |
H |
H5 |
N |
N |
N |
0 |
-2.789 |
-1.542 |
0.749 |
24 |
H4' |
H |
H6 |
N |
N |
N |
0 |
-1.296 |
-2.033 |
-1.223 |
25 |
H1' |
H |
H7 |
N |
N |
N |
0 |
1.539 |
-1.958 |
-1.426 |
26 |
H3 |
H |
H8 |
N |
N |
N |
0 |
3.528 |
2.124 |
1.473 |
27 |
H41 |
H |
H9 |
N |
N |
N |
0 |
5.633 |
2.884 |
0.759 |
28 |
H42 |
H |
H10 |
N |
N |
N |
0 |
6.398 |
2.151 |
-0.545 |
29 |
H22' |
H |
H11 |
N |
N |
N |
0 |
1.835 |
-3.066 |
0.696 |
30 |
H21' |
H |
H12 |
N |
N |
N |
0 |
1.37 |
-1.601 |
1.621 |
31 |
H3' |
H |
H13 |
N |
N |
N |
0 |
-0.776 |
-2.559 |
1.601 |
32 |
H4 |
H |
H14 |
N |
N |
N |
0 |
-0.051 |
-4.609 |
0.612 |
33 |
O3P |
O |
O3P |
N |
N |
Y |
0 |
-3.456 |
2.088 |
0.998 |
34 |
H2 |
H |
H15 |
N |
N |
Y |
0 |
-2.744 |
2.671 |
0.702 |
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