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PDBeChem : Atoms of Molecule
Molecule : 4VB
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 |
C2 |
C |
C1 |
N |
Y |
N |
0 |
-2.21 |
0.914 |
-0.286 |
2 |
C3 |
C |
C2 |
N |
Y |
N |
0 |
-0.926 |
1.159 |
0.081 |
3 |
C11 |
C |
C3 |
N |
Y |
N |
0 |
-2.355 |
-1.583 |
-0.415 |
4 |
C12 |
C |
C4 |
N |
Y |
N |
0 |
-3.08 |
-2.742 |
-0.23 |
5 |
C14 |
C |
C5 |
N |
Y |
N |
0 |
-4.916 |
-1.565 |
0.528 |
6 |
C15 |
C |
C6 |
N |
Y |
N |
0 |
-4.261 |
-0.36 |
0.383 |
7 |
C16 |
C |
C7 |
N |
N |
N |
0 |
2.496 |
0.139 |
0.324 |
8 |
C17 |
C |
C8 |
N |
N |
N |
0 |
3.738 |
0.781 |
0.133 |
9 |
C18 |
C |
C9 |
N |
N |
N |
0 |
4.821 |
0.056 |
-0.217 |
10 |
C20 |
C |
C10 |
N |
N |
N |
0 |
3.568 |
-1.939 |
-0.216 |
11 |
C21 |
C |
C11 |
N |
N |
N |
0 |
2.417 |
-1.233 |
0.147 |
12 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-2.69 |
2.057 |
-0.859 |
13 |
C4 |
C |
C12 |
N |
Y |
N |
0 |
-0.615 |
2.479 |
-0.271 |
14 |
N5 |
N |
N2 |
N |
Y |
N |
0 |
-1.665 |
3.014 |
-0.829 |
15 |
C6 |
C |
C13 |
N |
N |
N |
0 |
0.051 |
0.224 |
0.753 |
16 |
N7 |
N |
N3 |
N |
N |
N |
0 |
1.378 |
0.865 |
0.689 |
17 |
C8 |
C |
C14 |
N |
N |
N |
0 |
1.485 |
2.293 |
1.02 |
18 |
C9 |
C |
C15 |
N |
N |
N |
0 |
0.73 |
3.119 |
-0.028 |
19 |
C10 |
C |
C16 |
N |
Y |
N |
0 |
-2.949 |
-0.355 |
-0.104 |
20 |
N13 |
N |
N4 |
N |
Y |
N |
0 |
-4.317 |
-2.702 |
0.227 |
21 |
N19 |
N |
N5 |
N |
N |
N |
0 |
4.734 |
-1.289 |
-0.389 |
22 |
O22 |
O |
O1 |
N |
N |
N |
0 |
3.516 |
-3.149 |
-0.377 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.343 |
-1.624 |
-0.789 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.629 |
-3.695 |
-0.463 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.93 |
-1.579 |
0.899 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.757 |
0.567 |
0.631 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
3.822 |
1.85 |
0.267 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.769 |
0.552 |
-0.362 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.48 |
-1.75 |
0.286 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.581 |
2.184 |
-1.222 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.237 |
0.071 |
1.793 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.073 |
-0.731 |
0.229 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
1.052 |
2.471 |
2.004 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.535 |
2.586 |
1.027 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.299 |
3.138 |
-0.958 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.59 |
4.136 |
0.339 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.526 |
-1.79 |
-0.641 |
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