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PDBeChem : Atoms of Molecule
Molecule : EV4
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
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 |
3.248 |
0.912 |
0.971 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
3.181 |
-0.338 |
0.376 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
4.226 |
-0.777 |
-0.454 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
5.326 |
0.054 |
-0.673 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
5.377 |
1.294 |
-0.074 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
4.342 |
1.722 |
0.746 |
7 |
CL7 |
CL |
CL7 |
N |
N |
N |
0 |
6.745 |
2.328 |
-0.346 |
8 |
N8 |
N |
N8 |
N |
Y |
N |
0 |
2.249 |
-1.364 |
0.398 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
2.733 |
-2.367 |
-0.392 |
10 |
N10 |
N |
N10 |
N |
Y |
N |
0 |
3.893 |
-2.02 |
-0.891 |
11 |
N11 |
N |
N11 |
N |
N |
N |
0 |
2.095 |
-3.566 |
-0.629 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
0.982 |
-1.37 |
1.132 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-0.124 |
-0.793 |
0.246 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-1.448 |
-0.8 |
1.013 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-2.537 |
-0.232 |
0.14 |
16 |
O16 |
O |
O16 |
N |
N |
N |
0 |
-2.28 |
0.142 |
-0.984 |
17 |
N17 |
N |
N17 |
N |
N |
N |
0 |
-3.797 |
-0.139 |
0.61 |
18 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-4.108 |
-0.591 |
1.968 |
19 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-4.856 |
0.413 |
-0.239 |
20 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-5.949 |
-0.638 |
-0.44 |
21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-7.055 |
-0.061 |
-1.326 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-7.654 |
1.176 |
-0.653 |
23 |
C23 |
C |
C23 |
N |
N |
N |
0 |
-6.561 |
2.227 |
-0.452 |
24 |
C24 |
C |
C24 |
N |
N |
N |
0 |
-5.455 |
1.65 |
0.434 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.444 |
1.253 |
1.606 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.135 |
-0.273 |
-1.309 |
27 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.393 |
2.696 |
1.21 |
28 |
HN11 |
H |
HN11 |
N |
N |
N |
0 |
1.235 |
-3.747 |
-0.219 |
29 |
HN1A |
H |
HN1A |
N |
N |
N |
0 |
2.507 |
-4.229 |
-1.205 |
30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.728 |
-2.394 |
1.41 |
31 |
H12A |
H |
H12A |
N |
N |
N |
0 |
1.08 |
-0.764 |
2.032 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.13 |
0.23 |
-0.031 |
33 |
H13A |
H |
H13A |
N |
N |
N |
0 |
-0.222 |
-1.4 |
-0.654 |
34 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.702 |
-1.824 |
1.291 |
35 |
H14A |
H |
H14A |
N |
N |
N |
0 |
-1.35 |
-0.194 |
1.913 |
36 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.982 |
0.238 |
2.665 |
37 |
H18A |
H |
H18A |
N |
N |
N |
0 |
-5.138 |
-0.945 |
2.007 |
38 |
H18B |
H |
H18B |
N |
N |
N |
0 |
-3.435 |
-1.403 |
2.244 |
39 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.438 |
0.692 |
-1.206 |
40 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-5.522 |
-1.519 |
-0.919 |
41 |
H20A |
H |
H20A |
N |
N |
N |
0 |
-6.367 |
-0.917 |
0.527 |
42 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-6.637 |
0.218 |
-2.293 |
43 |
H21A |
H |
H21A |
N |
N |
N |
0 |
-7.834 |
-0.81 |
-1.469 |
44 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-8.442 |
1.587 |
-1.284 |
45 |
H22A |
H |
H22A |
N |
N |
N |
0 |
-8.072 |
0.896 |
0.314 |
46 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-6.143 |
2.506 |
-1.419 |
47 |
H23A |
H |
H23A |
N |
N |
N |
0 |
-6.988 |
3.108 |
0.027 |
48 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-5.873 |
1.371 |
1.401 |
49 |
H24A |
H |
H24A |
N |
N |
N |
0 |
-4.676 |
2.399 |
0.577 |
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