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PDBeChem : Atoms of Molecule
Molecule : H2V
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 |
C |
C |
C |
N |
N |
N |
0 |
-5.54 |
-1.411 |
-2.004 |
2 |
N |
N |
N |
N |
N |
N |
0 |
-1.421 |
-1.763 |
-0.262 |
3 |
O |
O |
O |
N |
N |
N |
0 |
-5.158 |
1.07 |
-0.596 |
4 |
P |
P |
P |
N |
N |
N |
0 |
-5.641 |
2.321 |
0.294 |
5 |
S |
S |
S |
N |
N |
N |
0 |
7.175 |
0.301 |
0.885 |
6 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-4.304 |
-1.122 |
-1.15 |
7 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.333 |
-0.563 |
-0.061 |
8 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-6.95 |
1.908 |
1.136 |
9 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-3.214 |
-0.5 |
-2.024 |
10 |
N2 |
N |
N2 |
N |
N |
N |
0 |
10.477 |
1.43 |
-1.16 |
11 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.558 |
2.711 |
1.225 |
12 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-4.676 |
-0.149 |
-0.029 |
13 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-5.993 |
3.562 |
-0.669 |
14 |
C4 |
C |
C4 |
S |
N |
N |
0 |
-3.788 |
-2.428 |
-0.542 |
15 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-4.812 |
-3.016 |
0.262 |
16 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-2.58 |
-2.14 |
0.313 |
17 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-2.651 |
-2.249 |
1.519 |
18 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.225 |
-1.566 |
0.56 |
19 |
O6 |
O |
O6 |
N |
N |
N |
0 |
2.121 |
-1.116 |
1.713 |
20 |
C7 |
C |
C7 |
N |
N |
N |
0 |
0.943 |
-1.143 |
-0.332 |
21 |
O7 |
O |
O7 |
N |
N |
N |
0 |
7.945 |
0.82 |
-1.485 |
22 |
C8 |
C |
C8 |
N |
N |
N |
0 |
2.174 |
-0.94 |
0.514 |
23 |
C9 |
C |
C9 |
N |
N |
N |
0 |
4.529 |
-0.366 |
0.761 |
24 |
C10 |
C |
C10 |
N |
N |
N |
0 |
5.698 |
0.057 |
-0.131 |
25 |
C11 |
C |
C11 |
N |
N |
N |
0 |
8.297 |
0.754 |
-0.326 |
26 |
C12 |
C |
C12 |
N |
N |
N |
0 |
9.722 |
1.072 |
0.048 |
27 |
H |
H |
H |
N |
N |
N |
0 |
-5.304 |
-2.186 |
-2.734 |
28 |
HA |
H |
HA |
N |
N |
N |
0 |
-6.353 |
-1.751 |
-1.364 |
29 |
HB |
H |
HB |
N |
N |
N |
0 |
-5.842 |
-0.502 |
-2.525 |
30 |
HN |
H |
HN |
N |
N |
N |
0 |
-1.379 |
-1.623 |
-1.221 |
31 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
3.375 |
-0.423 |
-1.02 |
32 |
HO1 |
H |
HO1 |
N |
N |
N |
0 |
-7.701 |
1.64 |
0.589 |
33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-3.62 |
0.362 |
-2.553 |
34 |
H2A |
H |
H2A |
N |
N |
N |
0 |
-2.382 |
-0.181 |
-1.395 |
35 |
H2B |
H |
H2B |
N |
N |
N |
0 |
-2.862 |
-1.237 |
-2.746 |
36 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
11.437 |
1.647 |
-0.935 |
37 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.796 |
0.057 |
0.58 |
38 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.512 |
-3.116 |
-1.341 |
39 |
H3A |
H |
H3A |
N |
N |
N |
0 |
-5.453 |
-0.593 |
0.594 |
40 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-6.292 |
4.353 |
-0.199 |
41 |
HO4 |
H |
HO4 |
N |
N |
N |
0 |
-5.107 |
-2.458 |
0.994 |
42 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.417 |
-0.788 |
1.3 |
43 |
H6A |
H |
H6A |
N |
N |
N |
0 |
0.024 |
-2.497 |
1.069 |
44 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.135 |
-1.921 |
-1.072 |
45 |
H7A |
H |
H7A |
N |
N |
N |
0 |
0.694 |
-0.212 |
-0.841 |
46 |
H9 |
H |
H9 |
N |
N |
N |
0 |
4.337 |
0.412 |
1.501 |
47 |
H9A |
H |
H9A |
N |
N |
N |
0 |
4.778 |
-1.297 |
1.27 |
48 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.448 |
0.988 |
-0.64 |
49 |
H10A |
H |
H10A |
N |
N |
N |
0 |
5.89 |
-0.721 |
-0.871 |
50 |
H24 |
H |
H24 |
N |
N |
N |
0 |
10.425 |
0.696 |
-1.85 |
51 |
H12 |
H |
H12 |
N |
N |
N |
0 |
10.178 |
0.199 |
0.516 |
52 |
H26 |
H |
H26 |
N |
N |
N |
0 |
9.737 |
1.908 |
0.747 |
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