![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
PDBeChem : Atoms of Molecule
Molecule : 8LQ
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 |
N9 |
N |
N1 |
N |
Y |
N |
0 |
-3.356 |
0.331 |
-0.081 |
2 |
C8 |
C |
C1 |
N |
Y |
N |
0 |
-3.009 |
1.168 |
-1.099 |
3 |
N7 |
N |
N2 |
N |
Y |
N |
0 |
-3.958 |
2.033 |
-1.307 |
4 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
-4.972 |
1.808 |
-0.438 |
5 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-6.221 |
2.406 |
-0.199 |
6 |
N6 |
N |
N3 |
N |
N |
N |
0 |
-6.644 |
3.487 |
-0.953 |
7 |
N1 |
N |
N4 |
N |
Y |
N |
0 |
-6.987 |
1.909 |
0.767 |
8 |
C2 |
C |
C4 |
N |
Y |
N |
0 |
-6.592 |
0.878 |
1.491 |
9 |
N3 |
N |
N5 |
N |
Y |
N |
0 |
-5.431 |
0.286 |
1.303 |
10 |
C4 |
C |
C5 |
N |
Y |
N |
0 |
-4.598 |
0.713 |
0.36 |
11 |
CAA |
C |
C6 |
N |
N |
N |
0 |
8.213 |
2.678 |
1.438 |
12 |
CAZ |
C |
C7 |
S |
N |
N |
0 |
7.392 |
1.775 |
0.516 |
13 |
OAE |
O |
O1 |
N |
N |
N |
0 |
7.241 |
2.405 |
-0.757 |
14 |
CAL |
C |
C8 |
N |
N |
N |
0 |
6.013 |
1.534 |
1.133 |
15 |
CAS |
C |
C9 |
N |
N |
N |
0 |
5.25 |
0.547 |
0.288 |
16 |
OAC |
O |
O2 |
N |
N |
N |
0 |
5.757 |
0.084 |
-0.706 |
17 |
OAQ |
O |
O3 |
N |
N |
N |
0 |
4.006 |
0.183 |
0.639 |
18 |
PBC |
P |
P1 |
N |
N |
N |
0 |
3.258 |
-0.875 |
-0.315 |
19 |
OAH |
O |
O4 |
N |
N |
N |
0 |
4.037 |
-2.283 |
-0.271 |
20 |
OAD |
O |
O5 |
N |
N |
N |
0 |
3.243 |
-0.363 |
-1.704 |
21 |
O5' |
O |
O6 |
N |
N |
N |
0 |
1.745 |
-1.082 |
0.196 |
22 |
C5' |
C |
C10 |
N |
N |
N |
0 |
0.79 |
-1.883 |
-0.504 |
23 |
C4' |
C |
C11 |
R |
N |
N |
0 |
-0.541 |
-1.865 |
0.251 |
24 |
O4' |
O |
O7 |
N |
N |
N |
0 |
-1.153 |
-0.56 |
0.16 |
25 |
C3' |
C |
C12 |
S |
N |
N |
0 |
-1.551 |
-2.823 |
-0.418 |
26 |
O3' |
O |
O8 |
N |
N |
N |
0 |
-1.59 |
-4.072 |
0.274 |
27 |
C2' |
C |
C13 |
R |
N |
N |
0 |
-2.905 |
-2.09 |
-0.289 |
28 |
O2' |
O |
O9 |
N |
N |
N |
0 |
-3.822 |
-2.865 |
0.487 |
29 |
C1' |
C |
C14 |
R |
N |
N |
0 |
-2.553 |
-0.776 |
0.444 |
30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.082 |
1.12 |
-1.652 |
31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-6.076 |
3.84 |
-1.655 |
32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.509 |
3.891 |
-0.779 |
33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-7.246 |
0.506 |
2.266 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
8.328 |
2.198 |
2.41 |
35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
9.196 |
2.85 |
0.999 |
36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
7.7 |
3.632 |
1.563 |
37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
7.906 |
0.821 |
0.391 |
38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
6.791 |
3.26 |
-0.722 |
39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
6.13 |
1.135 |
2.141 |
40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.465 |
2.476 |
1.176 |
41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.085 |
-2.678 |
0.611 |
42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.644 |
-1.481 |
-1.507 |
43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
1.155 |
-2.907 |
-0.572 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.388 |
-2.142 |
1.294 |
45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.298 |
-2.974 |
-1.467 |
46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.209 |
-4.712 |
-0.104 |
47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.321 |
-1.878 |
-1.274 |
48 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.032 |
-3.727 |
0.103 |
49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-2.71 |
-0.885 |
1.516 |
|