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PDBeChem : Atoms of Molecule
Molecule : FDY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C2 |
C |
C1 |
N |
N |
N |
0 |
-5.193 |
-0.414 |
0.863 |
2 |
C4 |
C |
C2 |
N |
N |
N |
0 |
-6.61 |
-2.269 |
0.768 |
3 |
C5 |
C |
C3 |
N |
N |
N |
0 |
-6.45 |
-2.305 |
-0.638 |
4 |
C6 |
C |
C4 |
N |
N |
N |
0 |
-5.661 |
-1.385 |
-1.233 |
5 |
O4 |
O |
O1 |
N |
N |
N |
0 |
-7.316 |
-3.089 |
1.327 |
6 |
C7 |
C |
C5 |
N |
N |
N |
0 |
-7.151 |
-3.356 |
-1.46 |
7 |
N3 |
N |
N1 |
N |
N |
N |
0 |
-5.974 |
-1.319 |
1.482 |
8 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.621 |
0.433 |
1.521 |
9 |
N1 |
N |
N2 |
N |
N |
N |
0 |
-5.032 |
-0.438 |
-0.472 |
10 |
C1' |
C |
C6 |
R |
N |
N |
0 |
-4.177 |
0.561 |
-1.118 |
11 |
C2' |
C |
C7 |
N |
N |
N |
0 |
-4.734 |
1.982 |
-0.879 |
12 |
C3' |
C |
C8 |
S |
N |
N |
0 |
-3.473 |
2.854 |
-0.694 |
13 |
O3' |
O |
O3 |
N |
N |
N |
0 |
-3.406 |
3.859 |
-1.707 |
14 |
O4' |
O |
O4 |
N |
N |
N |
0 |
-2.868 |
0.571 |
-0.507 |
15 |
C4' |
C |
C9 |
R |
N |
N |
0 |
-2.302 |
1.857 |
-0.842 |
16 |
C5' |
C |
C10 |
N |
N |
N |
0 |
-1.174 |
2.212 |
0.129 |
17 |
O5' |
O |
O5 |
N |
N |
N |
0 |
-0.057 |
1.352 |
-0.104 |
18 |
PA |
P |
P1 |
N |
N |
N |
0 |
1.311 |
1.444 |
0.74 |
19 |
O1A |
O |
O6 |
N |
N |
N |
0 |
1.021 |
1.059 |
2.276 |
20 |
O2A |
O |
O7 |
N |
N |
N |
0 |
1.843 |
2.823 |
0.669 |
21 |
O3A |
O |
O8 |
N |
N |
N |
0 |
2.391 |
0.42 |
0.125 |
22 |
PB |
P |
P2 |
N |
N |
N |
0 |
3.983 |
0.242 |
0.287 |
23 |
O2B |
O |
O9 |
N |
N |
N |
0 |
4.308 |
-0.017 |
1.707 |
24 |
O1B |
O |
O10 |
N |
N |
N |
0 |
4.724 |
1.587 |
-0.197 |
25 |
C3B |
C |
C11 |
R |
N |
N |
0 |
4.544 |
-1.161 |
-0.732 |
26 |
F2B |
F |
F1 |
N |
N |
N |
0 |
3.9 |
-2.33 |
-0.312 |
27 |
PG |
P |
P3 |
N |
N |
N |
0 |
6.347 |
-1.362 |
-0.549 |
28 |
O3G |
O |
O11 |
N |
N |
N |
0 |
7.029 |
-0.126 |
-0.993 |
29 |
O2G |
O |
O12 |
N |
N |
N |
0 |
6.701 |
-1.644 |
0.996 |
30 |
O1G |
O |
O13 |
N |
N |
N |
0 |
6.843 |
-2.602 |
-1.448 |
31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.527 |
-1.397 |
-2.305 |
32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-7.736 |
-4.001 |
-0.804 |
33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.813 |
-2.873 |
-2.179 |
34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.411 |
-3.954 |
-1.992 |
35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.078 |
-1.288 |
2.446 |
36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.096 |
0.357 |
-2.185 |
37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.307 |
2.317 |
-1.744 |
38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.35 |
2.005 |
0.02 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-3.464 |
3.308 |
0.297 |
40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-4.149 |
4.477 |
-1.698 |
41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-1.934 |
1.854 |
-1.868 |
42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.873 |
3.248 |
-0.026 |
43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.523 |
2.084 |
1.153 |
44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.67 |
0.166 |
2.398 |
45 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.556 |
1.819 |
-1.121 |
46 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.305 |
-0.97 |
-1.778 |
47 |
H17 |
H |
H17 |
N |
N |
N |
0 |
6.288 |
-2.441 |
1.355 |
48 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.795 |
-2.767 |
-1.399 |
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