|
PDBeChem : Atoms of Molecule
Molecule : 8FW
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 52
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C28 |
C |
C1 |
N |
Y |
N |
0 |
2.223 |
5.782 |
0.875 |
2 |
C29 |
C |
C2 |
N |
Y |
N |
0 |
1.219 |
6.386 |
0.131 |
3 |
C22 |
C |
C3 |
N |
Y |
N |
0 |
1.844 |
-3.305 |
2.411 |
4 |
C23 |
C |
C4 |
N |
Y |
N |
0 |
1.184 |
-2.315 |
1.717 |
5 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
2.971 |
-3.916 |
1.873 |
6 |
C27 |
C |
C6 |
N |
Y |
N |
0 |
2.231 |
4.415 |
1.057 |
7 |
C30 |
C |
C7 |
N |
Y |
N |
0 |
0.224 |
5.639 |
-0.433 |
8 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
2.769 |
-2.519 |
-0.09 |
9 |
C14 |
C |
C9 |
N |
Y |
N |
0 |
1.645 |
-1.911 |
0.453 |
10 |
C20 |
C |
C10 |
N |
Y |
N |
0 |
3.438 |
-3.53 |
0.626 |
11 |
C26 |
C |
C11 |
N |
Y |
N |
0 |
1.225 |
3.64 |
0.496 |
12 |
C31 |
C |
C12 |
N |
Y |
N |
0 |
0.212 |
4.252 |
-0.262 |
13 |
C24 |
C |
C13 |
N |
Y |
N |
0 |
-0.193 |
2.117 |
-0.239 |
14 |
C16 |
C |
C14 |
N |
N |
N |
0 |
3.535 |
-2.369 |
-1.357 |
15 |
C12 |
C |
C15 |
N |
N |
N |
0 |
0.936 |
-0.848 |
-0.295 |
16 |
C3 |
C |
C16 |
N |
N |
N |
0 |
-6.481 |
-1.82 |
-0.028 |
17 |
C19 |
C |
C17 |
N |
N |
N |
0 |
4.567 |
-3.944 |
-0.229 |
18 |
C2 |
C |
C18 |
N |
N |
N |
0 |
-7.177 |
-3.103 |
-0.403 |
19 |
C7 |
C |
C19 |
N |
N |
N |
0 |
-3.022 |
-0.454 |
-0.428 |
20 |
C8 |
C |
C20 |
N |
N |
N |
0 |
-2.316 |
0.849 |
-0.047 |
21 |
C6 |
C |
C21 |
N |
N |
N |
0 |
-4.481 |
-0.395 |
0.028 |
22 |
C9 |
C |
C22 |
S |
N |
N |
0 |
-0.857 |
0.79 |
-0.503 |
23 |
N25 |
N |
N1 |
N |
Y |
N |
0 |
0.945 |
2.289 |
0.486 |
24 |
N4 |
N |
N2 |
N |
N |
N |
0 |
-7.132 |
-0.887 |
0.586 |
25 |
N32 |
N |
N3 |
N |
Y |
N |
0 |
-0.617 |
3.263 |
-0.684 |
26 |
N18 |
N |
N4 |
N |
N |
N |
0 |
4.556 |
-3.245 |
-1.33 |
27 |
N11 |
N |
N5 |
N |
N |
N |
0 |
-0.155 |
-0.263 |
0.237 |
28 |
N5 |
N |
N6 |
N |
N |
N |
0 |
-5.158 |
-1.642 |
-0.337 |
29 |
O17 |
O |
O1 |
N |
N |
N |
0 |
3.283 |
-1.594 |
-2.257 |
30 |
O13 |
O |
O2 |
N |
N |
N |
0 |
1.338 |
-0.503 |
-1.389 |
31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.31 |
-1.847 |
2.145 |
32 |
H1 |
H |
H1 |
N |
N |
N |
0 |
3.005 |
6.385 |
1.311 |
33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.225 |
7.457 |
-0.003 |
34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.485 |
-3.605 |
3.385 |
35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.481 |
-4.691 |
2.425 |
36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.018 |
3.949 |
1.632 |
37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.55 |
6.119 |
-1.013 |
38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
5.29 |
-4.706 |
0.019 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-7.611 |
-3.003 |
-1.398 |
40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-6.456 |
-3.921 |
-0.402 |
41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.966 |
-3.312 |
0.318 |
42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.985 |
-0.585 |
-1.51 |
43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.523 |
-1.293 |
0.056 |
44 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.98 |
0.444 |
-0.457 |
45 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-2.814 |
1.688 |
-0.532 |
46 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.353 |
0.979 |
1.034 |
47 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.519 |
-0.265 |
1.11 |
48 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.818 |
0.571 |
-1.571 |
49 |
H19 |
H |
H19 |
N |
N |
N |
0 |
1.463 |
1.591 |
0.916 |
50 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.684 |
-0.061 |
0.828 |
51 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-0.477 |
-0.538 |
1.109 |
52 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-4.669 |
-2.342 |
-0.798 |
|