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PDBeChem : Atoms of Molecule
Molecule : 8P9
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 40
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAM |
C |
C1 |
N |
N |
N |
0 |
-1.815 |
3.789 |
1.851 |
2 |
OAL |
O |
O1 |
N |
N |
N |
0 |
-1.182 |
3.101 |
0.77 |
3 |
CAB |
C |
C2 |
N |
Y |
N |
0 |
-1.691 |
1.888 |
0.428 |
4 |
CAC |
C |
C3 |
N |
Y |
N |
0 |
-2.773 |
1.378 |
1.12 |
5 |
CAD |
C |
C4 |
N |
Y |
N |
0 |
-3.296 |
0.139 |
0.774 |
6 |
OAG |
O |
O2 |
N |
Y |
N |
0 |
-4.319 |
-0.599 |
1.253 |
7 |
NAH |
N |
N1 |
N |
Y |
N |
0 |
-4.413 |
-1.803 |
0.518 |
8 |
CAI |
C |
C5 |
N |
Y |
N |
0 |
-3.488 |
-1.833 |
-0.392 |
9 |
CAJ |
C |
C6 |
N |
N |
N |
0 |
-3.249 |
-2.943 |
-1.383 |
10 |
CAE |
C |
C7 |
N |
Y |
N |
0 |
-2.72 |
-0.59 |
-0.28 |
11 |
CAF |
C |
C8 |
N |
Y |
N |
0 |
-1.625 |
-0.068 |
-0.976 |
12 |
CAA |
C |
C9 |
N |
Y |
N |
0 |
-1.119 |
1.167 |
-0.625 |
13 |
NAK |
N |
N2 |
N |
N |
N |
0 |
-0.022 |
1.695 |
-1.319 |
14 |
SAN |
S |
S1 |
N |
N |
N |
0 |
1.175 |
0.689 |
-1.866 |
15 |
OAO |
O |
O3 |
N |
N |
N |
0 |
0.531 |
-0.321 |
-2.631 |
16 |
OAP |
O |
O4 |
N |
N |
N |
0 |
2.197 |
1.527 |
-2.388 |
17 |
CAQ |
C |
C10 |
N |
Y |
N |
0 |
1.862 |
-0.116 |
-0.458 |
18 |
CAV |
C |
C11 |
N |
Y |
N |
0 |
1.74 |
-1.485 |
-0.316 |
19 |
CAU |
C |
C12 |
N |
Y |
N |
0 |
2.28 |
-2.118 |
0.789 |
20 |
CLAY |
CL |
CL1 |
N |
N |
N |
0 |
2.126 |
-3.839 |
0.964 |
21 |
CAT |
C |
C13 |
N |
Y |
N |
0 |
2.943 |
-1.382 |
1.755 |
22 |
CAS |
C |
C14 |
N |
Y |
N |
0 |
3.066 |
-0.013 |
1.618 |
23 |
CAR |
C |
C15 |
N |
Y |
N |
0 |
2.531 |
0.623 |
0.507 |
24 |
OAW |
O |
O5 |
N |
N |
N |
0 |
2.657 |
1.969 |
0.367 |
25 |
CAX |
C |
C16 |
N |
N |
N |
0 |
3.358 |
2.665 |
1.399 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.861 |
3.969 |
1.604 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.755 |
3.181 |
2.754 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.312 |
4.741 |
2.02 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.211 |
1.942 |
1.929 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.83 |
-2.755 |
-2.286 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.189 |
-2.982 |
-1.636 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-3.553 |
-3.893 |
-0.945 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.181 |
-0.627 |
-1.786 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.037 |
2.65 |
-1.48 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.223 |
-2.062 |
-1.069 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.364 |
-1.878 |
2.618 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.583 |
0.561 |
2.372 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.376 |
2.282 |
1.469 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.386 |
3.73 |
1.164 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.847 |
2.516 |
2.35 |
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