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PDBeChem : Atoms of Molecule
Molecule : F6U
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.668 |
-1.877 |
0.112 |
2 |
C2 |
C |
C1 |
N |
Y |
N |
0 |
4.484 |
-2.304 |
-0.288 |
3 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
3.5 |
-1.483 |
-0.586 |
4 |
C4 |
C |
C2 |
N |
Y |
N |
0 |
3.665 |
-0.167 |
-0.494 |
5 |
OP1 |
O |
O1 |
N |
N |
N |
0 |
-4.958 |
-1.343 |
0.935 |
6 |
P |
P |
P1 |
N |
N |
N |
0 |
-5.036 |
-0.431 |
-0.228 |
7 |
OP2 |
O |
O2 |
N |
N |
N |
0 |
-6.218 |
0.637 |
0.006 |
8 |
O3' |
O |
O3 |
N |
N |
N |
0 |
-3.636 |
0.345 |
-0.397 |
9 |
C3' |
C |
C3 |
R |
N |
N |
0 |
-3.037 |
1.106 |
0.654 |
10 |
C3A |
C |
C4 |
N |
N |
N |
0 |
-2.883 |
2.561 |
0.206 |
11 |
C2' |
C |
C5 |
R |
N |
N |
0 |
-1.66 |
0.525 |
0.983 |
12 |
C1' |
C |
C6 |
N |
N |
N |
0 |
-1.8 |
-0.962 |
1.311 |
13 |
O1' |
O |
O4 |
N |
N |
N |
0 |
-2.456 |
-1.629 |
0.23 |
14 |
N2' |
N |
N3 |
N |
N |
N |
0 |
-0.772 |
0.691 |
-0.17 |
15 |
C2A |
C |
C7 |
N |
N |
N |
0 |
0.563 |
0.737 |
0.009 |
16 |
O2A |
O |
O5 |
N |
N |
N |
0 |
1.029 |
0.643 |
1.125 |
17 |
C2B |
C |
C8 |
N |
N |
N |
0 |
1.477 |
0.907 |
-1.177 |
18 |
N9 |
N |
N4 |
N |
Y |
N |
0 |
2.869 |
0.927 |
-0.722 |
19 |
C8 |
C |
C9 |
N |
Y |
N |
0 |
3.612 |
2.037 |
-0.447 |
20 |
N7 |
N |
N5 |
N |
Y |
N |
0 |
4.806 |
1.689 |
-0.067 |
21 |
C5 |
C |
C10 |
N |
Y |
N |
0 |
4.906 |
0.338 |
-0.073 |
22 |
C6 |
C |
C11 |
N |
Y |
N |
0 |
5.926 |
-0.579 |
0.234 |
23 |
N6 |
N |
N6 |
N |
N |
N |
0 |
7.17 |
-0.141 |
0.653 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
4.317 |
-3.368 |
-0.374 |
25 |
HOP2 |
H |
H3 |
N |
N |
N |
0 |
-6.327 |
1.268 |
-0.719 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.671 |
1.064 |
1.54 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.249 |
2.603 |
-0.68 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.864 |
2.975 |
-0.029 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.426 |
3.142 |
1.007 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.241 |
1.049 |
1.843 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.811 |
-1.396 |
1.458 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.388 |
-1.081 |
2.221 |
33 |
H11 |
H |
H11 |
N |
N |
Y |
0 |
-2.578 |
-2.578 |
0.369 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.145 |
0.766 |
-1.062 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.333 |
0.077 |
-1.869 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.246 |
1.845 |
-1.683 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.26 |
3.055 |
-0.533 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.346 |
0.809 |
0.738 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.866 |
-0.784 |
0.862 |
40 |
OP3 |
O |
OP4 |
N |
N |
Y |
0 |
-5.34 |
-1.285 |
-1.559 |
41 |
HOP3 |
H |
H2 |
N |
N |
Y |
0 |
-6.17 |
-1.779 |
-1.528 |
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