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PDBeChem : Atoms of Molecule
Molecule : SGS
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 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-3.142 |
0.528 |
0.626 |
2 |
C1 |
C |
C1 |
S |
N |
N |
0 |
-2.89 |
-0.508 |
-0.322 |
3 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-1.607 |
-1.083 |
-0.066 |
4 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-0.693 |
-0.117 |
-0.296 |
5 |
O32 |
O |
O32 |
N |
N |
N |
0 |
-1.054 |
0.99 |
-0.65 |
6 |
C21 |
C |
C21 |
N |
N |
N |
0 |
0.687 |
-0.391 |
-0.124 |
7 |
C25 |
C |
C25 |
N |
N |
N |
0 |
1.602 |
0.577 |
-0.353 |
8 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
3.032 |
0.293 |
-0.175 |
9 |
C28 |
C |
C28 |
N |
Y |
N |
0 |
5.326 |
1.023 |
-0.244 |
10 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
3.981 |
1.294 |
-0.413 |
11 |
O5A |
O |
O5A |
N |
N |
N |
0 |
6.248 |
1.995 |
-0.475 |
12 |
C7 |
C |
C7 |
N |
N |
N |
0 |
5.527 |
3.163 |
-0.872 |
13 |
C29 |
C |
C29 |
N |
Y |
N |
0 |
5.737 |
-0.246 |
0.156 |
14 |
O35 |
O |
O35 |
N |
N |
N |
0 |
7.061 |
-0.509 |
0.32 |
15 |
C30 |
C |
C30 |
N |
Y |
N |
0 |
4.796 |
-1.243 |
0.398 |
16 |
O37 |
O |
O37 |
N |
N |
N |
0 |
5.202 |
-2.479 |
0.794 |
17 |
C38 |
C |
C38 |
N |
N |
N |
0 |
4.023 |
-3.27 |
0.953 |
18 |
C31 |
C |
C31 |
N |
Y |
N |
0 |
3.45 |
-0.98 |
0.232 |
19 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-3.965 |
-1.59 |
-0.203 |
20 |
O13 |
O |
O13 |
N |
N |
N |
0 |
-3.692 |
-2.639 |
-1.135 |
21 |
C3 |
C |
C3 |
S |
N |
N |
0 |
-5.333 |
-0.971 |
-0.514 |
22 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-6.364 |
-1.929 |
-0.264 |
23 |
C4 |
C |
C4 |
S |
N |
N |
0 |
-5.534 |
0.25 |
0.391 |
24 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-6.735 |
0.93 |
0.019 |
25 |
C5 |
C |
C5 |
R |
N |
N |
0 |
-4.34 |
1.193 |
0.229 |
26 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-4.549 |
2.43 |
1.105 |
27 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-3.498 |
3.368 |
0.863 |
28 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-2.905 |
-0.09 |
-1.328 |
29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.007 |
-1.373 |
0.191 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.281 |
1.559 |
-0.668 |
31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.663 |
2.277 |
-0.727 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
4.846 |
3.458 |
-0.073 |
33 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.957 |
2.949 |
-1.775 |
34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.229 |
3.974 |
-1.069 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
7.389 |
-0.831 |
-0.531 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.379 |
-2.815 |
1.706 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.49 |
-3.323 |
0.004 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
4.3 |
-4.275 |
1.271 |
39 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.72 |
-1.754 |
0.417 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.969 |
-1.993 |
0.809 |
41 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-2.825 |
-2.999 |
-0.903 |
42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.366 |
-0.661 |
-1.559 |
43 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.198 |
-2.677 |
-0.853 |
44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.605 |
-0.074 |
1.43 |
45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-7.46 |
0.301 |
0.136 |
46 |
H31 |
H |
H31 |
N |
N |
N |
0 |
-4.258 |
1.497 |
-0.814 |
47 |
H32 |
H |
H32 |
N |
N |
N |
0 |
-5.508 |
2.889 |
0.863 |
48 |
H33 |
H |
H33 |
N |
N |
N |
0 |
-4.54 |
2.138 |
2.155 |
49 |
H34 |
H |
H34 |
N |
N |
N |
0 |
-3.667 |
4.13 |
1.433 |
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