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PDBeChem : Atoms of Molecule
Molecule : BCG
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 |
C1 |
C |
C1 |
R |
N |
N |
0 |
-0.181 |
-0.879 |
3.049 |
2 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-0.614 |
-0.922 |
1.575 |
3 |
C3 |
C |
C3 |
S |
N |
N |
0 |
0.443 |
-0.209 |
0.727 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.682 |
1.232 |
1.303 |
5 |
C5 |
C |
C5 |
S |
N |
N |
0 |
1.028 |
1.101 |
2.795 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
2.101 |
0.0 |
2.951 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.302 |
-1.309 |
3.119 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.869 |
-0.113 |
-1.657 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
0.398 |
-0.021 |
-3.054 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.968 |
0.055 |
-3.33 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.4 |
0.147 |
-4.637 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-0.484 |
0.152 |
-5.673 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
0.87 |
0.07 |
-5.408 |
14 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.058 |
-0.185 |
-1.421 |
15 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
1.317 |
-0.015 |
-4.105 |
16 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-1.942 |
-0.227 |
1.419 |
17 |
C16 |
C |
C16 |
N |
N |
N |
0 |
0.124 |
0.548 |
4.917 |
18 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.169 |
0.544 |
3.478 |
19 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-0.019 |
-0.118 |
-0.645 |
20 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-2.517 |
-0.142 |
0.209 |
21 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.489 |
0.253 |
2.382 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.819 |
-1.496 |
3.682 |
23 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.704 |
-1.959 |
1.251 |
24 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.374 |
-0.775 |
0.759 |
25 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
-0.221 |
1.829 |
1.18 |
26 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
1.509 |
1.704 |
0.774 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.346 |
2.049 |
3.228 |
28 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
2.727 |
-0.049 |
2.06 |
29 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
1.534 |
-2.002 |
2.31 |
30 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
2.712 |
0.186 |
3.834 |
31 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
1.519 |
-1.766 |
4.084 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.684 |
0.052 |
-2.522 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.457 |
0.212 |
-4.851 |
34 |
H161 |
H |
1H16 |
N |
N |
N |
0 |
1.05 |
0.002 |
5.101 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-0.829 |
0.219 |
-6.695 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
1.58 |
0.075 |
-6.222 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.375 |
-0.078 |
-3.899 |
38 |
H162 |
H |
2H16 |
N |
N |
N |
0 |
0.235 |
1.576 |
5.262 |
39 |
H163 |
H |
3H16 |
N |
N |
N |
0 |
-0.692 |
0.07 |
5.457 |
40 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
-3.369 |
0.303 |
0.108 |
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