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PDBeChem : Atoms of Molecule
Molecule : VRA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 51
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 |
-2.099 |
0.818 |
0.838 |
2 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
2.911 |
-0.756 |
1.021 |
3 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
2.408 |
-1.993 |
1.39 |
4 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.084 |
-2.309 |
1.135 |
5 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.255 |
-1.388 |
0.516 |
6 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.471 |
0.657 |
-0.393 |
7 |
C22 |
C |
C22 |
N |
N |
N |
0 |
5.171 |
0.811 |
-0.697 |
8 |
C23 |
C |
C23 |
N |
N |
N |
0 |
6.686 |
1.023 |
-0.656 |
9 |
C24 |
C |
C24 |
N |
N |
N |
0 |
6.073 |
-0.239 |
-0.046 |
10 |
C25 |
C |
C25 |
N |
N |
N |
0 |
4.542 |
0.464 |
-2.048 |
11 |
C26 |
C |
C26 |
S |
N |
N |
0 |
3.369 |
-0.495 |
-1.833 |
12 |
C27 |
C |
C27 |
N |
N |
N |
0 |
2.858 |
-0.987 |
-3.188 |
13 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-2.226 |
0.37 |
-1.522 |
14 |
C31 |
C |
C31 |
N |
N |
N |
0 |
4.852 |
-1.153 |
2.338 |
15 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-3.598 |
0.245 |
-1.42 |
16 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-4.221 |
0.405 |
-0.196 |
17 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-3.472 |
0.692 |
0.933 |
18 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
0.755 |
-0.147 |
0.139 |
19 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
2.086 |
0.172 |
0.394 |
20 |
F15 |
F |
F15 |
N |
N |
N |
0 |
-1.367 |
1.092 |
1.941 |
21 |
F16 |
F |
F16 |
N |
N |
N |
0 |
-1.037 |
-1.697 |
0.274 |
22 |
F17 |
F |
F17 |
N |
N |
N |
0 |
0.598 |
-3.517 |
1.496 |
23 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.05 |
-2.713 |
1.876 |
24 |
H23 |
H |
H23 |
N |
N |
N |
0 |
7.234 |
0.914 |
-1.592 |
25 |
H23A |
H |
H23A |
N |
N |
N |
0 |
7.07 |
1.778 |
0.029 |
26 |
H24 |
H |
H24 |
N |
N |
N |
0 |
6.054 |
-0.315 |
1.041 |
27 |
H24A |
H |
H24A |
N |
N |
N |
0 |
6.218 |
-1.178 |
-0.58 |
28 |
H25 |
H |
H25 |
N |
N |
N |
0 |
4.183 |
1.375 |
-2.527 |
29 |
H25A |
H |
H25A |
N |
N |
N |
0 |
5.288 |
-0.012 |
-2.684 |
30 |
H26 |
H |
H26 |
N |
N |
N |
0 |
2.566 |
0.025 |
-1.309 |
31 |
H27 |
H |
H27 |
N |
N |
N |
0 |
2.61 |
-0.131 |
-3.816 |
32 |
H27A |
H |
H27A |
N |
N |
N |
0 |
3.631 |
-1.582 |
-3.674 |
33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.741 |
0.244 |
-2.478 |
34 |
H31 |
H |
H31 |
N |
N |
N |
0 |
4.934 |
-2.208 |
2.078 |
35 |
H31A |
H |
H31A |
N |
N |
N |
0 |
5.848 |
-0.741 |
2.5 |
36 |
H31B |
H |
H31B |
N |
N |
N |
0 |
4.263 |
-1.048 |
3.248 |
37 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.186 |
0.022 |
-2.299 |
38 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.961 |
0.812 |
1.888 |
39 |
HN18 |
H |
HN18 |
N |
N |
N |
0 |
2.031 |
2.053 |
-0.463 |
40 |
HN7 |
H |
HN7 |
N |
N |
N |
0 |
0.303 |
1.517 |
-0.998 |
41 |
HO28 |
H |
HO28 |
N |
N |
N |
0 |
1.312 |
-2.136 |
-3.813 |
42 |
HO29 |
H |
HO29 |
N |
N |
N |
0 |
4.517 |
-2.121 |
-1.459 |
43 |
I14 |
I |
I14 |
N |
N |
N |
0 |
-6.302 |
0.215 |
-0.049 |
44 |
N18 |
N |
N18 |
N |
N |
N |
0 |
2.594 |
1.426 |
0.019 |
45 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-0.082 |
0.784 |
-0.493 |
46 |
O20 |
O |
O20 |
N |
N |
N |
0 |
4.253 |
3.206 |
0.038 |
47 |
O21 |
O |
O21 |
N |
N |
N |
0 |
4.303 |
1.423 |
1.751 |
48 |
O28 |
O |
O28 |
N |
N |
N |
0 |
1.691 |
-1.789 |
-2.994 |
49 |
O29 |
O |
O29 |
N |
N |
N |
0 |
3.803 |
-1.611 |
-1.053 |
50 |
O30 |
O |
O30 |
N |
N |
N |
0 |
4.213 |
-0.448 |
1.272 |
51 |
S19 |
S |
S19 |
N |
N |
N |
0 |
4.152 |
1.836 |
0.4 |
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