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PDBeChem : Atoms of Molecule
Molecule : 2WF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 37
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
-3.099 |
-1.905 |
-0.049 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.836 |
-1.402 |
-0.043 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.612 |
-0.016 |
-0.006 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.673 |
0.87 |
0.026 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.984 |
0.372 |
0.021 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-4.198 |
-1.031 |
-0.022 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-5.523 |
-1.501 |
-0.027 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-6.539 |
-0.593 |
0.01 |
9 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-6.311 |
0.712 |
0.049 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-5.102 |
1.222 |
0.052 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-0.222 |
0.503 |
0.0 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
0.031 |
1.878 |
0.043 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
1.336 |
2.321 |
0.053 |
14 |
N14 |
N |
N14 |
N |
Y |
N |
0 |
2.343 |
1.469 |
0.022 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
2.151 |
0.159 |
-0.019 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
0.868 |
-0.369 |
-0.031 |
17 |
N17 |
N |
N17 |
N |
N |
N |
0 |
3.25 |
-0.698 |
-0.051 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
4.496 |
-0.193 |
-0.142 |
19 |
O19 |
O |
O19 |
N |
N |
N |
0 |
4.669 |
1.006 |
-0.105 |
20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
5.675 |
-1.12 |
-0.292 |
21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
7.064 |
-0.486 |
-0.391 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
6.648 |
-1.221 |
0.885 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.257 |
-2.973 |
-0.078 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.994 |
-2.078 |
-0.068 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.494 |
1.934 |
0.055 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.732 |
-2.56 |
-0.06 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.559 |
-0.948 |
0.006 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.966 |
2.293 |
0.081 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.786 |
2.584 |
0.068 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.538 |
3.382 |
0.086 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.715 |
-1.438 |
-0.06 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.118 |
-1.658 |
-0.006 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.492 |
-2.024 |
-0.873 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
7.795 |
-0.973 |
-1.037 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
7.125 |
0.602 |
-0.349 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.436 |
-0.617 |
1.767 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.105 |
-2.191 |
1.078 |
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