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PDBeChem : Atoms of Molecule
Molecule : X2M
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.496 |
1.242 |
0.435 |
2 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.62 |
-0.162 |
0.023 |
3 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.702 |
0.817 |
0.203 |
4 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-2.075 |
-0.396 |
-0.117 |
5 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-2.833 |
-1.505 |
-0.476 |
6 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-4.209 |
-1.41 |
-0.517 |
7 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-4.832 |
-0.214 |
-0.202 |
8 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-4.089 |
0.894 |
0.155 |
9 |
C19 |
C |
C19 |
N |
N |
N |
0 |
0.4 |
-1.069 |
-0.189 |
10 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
1.743 |
-0.639 |
-0.163 |
11 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.545 |
1.833 |
0.658 |
12 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.733 |
1.761 |
0.519 |
13 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
2.832 |
-1.371 |
0.285 |
14 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
3.96 |
-0.564 |
0.131 |
15 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
3.559 |
0.62 |
-0.396 |
16 |
N22 |
N |
N22 |
N |
Y |
N |
0 |
2.215 |
0.586 |
-0.584 |
17 |
CAB |
C |
CAB |
N |
N |
N |
0 |
2.802 |
-2.774 |
0.836 |
18 |
CAA |
C |
CAA |
N |
N |
N |
0 |
4.459 |
1.783 |
-0.724 |
19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.925 |
2.678 |
0.773 |
20 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.17 |
-2.108 |
-0.374 |
21 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.586 |
1.821 |
0.398 |
22 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.346 |
-2.438 |
-0.722 |
23 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-4.801 |
-2.269 |
-0.795 |
24 |
HAB1 |
H |
HAB1 |
N |
N |
N |
0 |
2.933 |
-3.487 |
0.021 |
25 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.909 |
-0.146 |
-0.237 |
26 |
H22 |
H |
H22 |
N |
N |
N |
0 |
1.677 |
1.304 |
-0.952 |
27 |
H25 |
H |
H25 |
N |
N |
N |
0 |
4.974 |
-0.834 |
0.386 |
28 |
HAB2 |
H |
HAB2 |
N |
N |
N |
0 |
3.608 |
-2.897 |
1.559 |
29 |
HAB3 |
H |
HAB3 |
N |
N |
N |
0 |
1.844 |
-2.952 |
1.324 |
30 |
HAA1 |
H |
HAA1 |
N |
N |
N |
0 |
4.814 |
1.689 |
-1.75 |
31 |
HAA2 |
H |
HAA2 |
N |
N |
N |
0 |
3.905 |
2.714 |
-0.615 |
32 |
HAA3 |
H |
HAA3 |
N |
N |
N |
0 |
5.311 |
1.785 |
-0.043 |
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