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PDBeChem : Atoms of Molecule
Molecule : BRS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
1 |
-3.731 |
1.605 |
0.899 |
2 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-3.619 |
2.81 |
0.763 |
3 |
O3 |
O |
O3 |
N |
N |
N |
-1 |
-4.682 |
1.146 |
1.506 |
4 |
N4 |
N |
N4 |
N |
N |
N |
1 |
-2.023 |
-2.981 |
0.109 |
5 |
O5 |
O |
O5 |
N |
N |
N |
-1 |
-1.185 |
-3.729 |
-0.363 |
6 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-2.974 |
-3.439 |
0.717 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-2.837 |
-0.669 |
0.479 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.885 |
-1.517 |
-0.057 |
9 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-0.805 |
-0.999 |
-0.747 |
10 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-0.674 |
0.368 |
-0.903 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-1.625 |
1.22 |
-0.362 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-2.711 |
0.698 |
0.325 |
13 |
O13 |
O |
O13 |
N |
N |
N |
0 |
-1.499 |
2.565 |
-0.514 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
2.47 |
1.692 |
-0.308 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
1.77 |
0.651 |
-0.889 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
2.229 |
-0.647 |
-0.764 |
17 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
3.393 |
-0.904 |
-0.065 |
18 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
4.095 |
0.137 |
0.517 |
19 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
3.632 |
1.435 |
0.395 |
20 |
CL20 |
CL |
CL20 |
N |
N |
N |
0 |
5.554 |
-0.186 |
1.401 |
21 |
C21 |
C |
C21 |
R |
N |
N |
0 |
0.503 |
0.931 |
-1.656 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
0.587 |
0.277 |
-3.036 |
23 |
HC7 |
H |
HC7 |
N |
N |
N |
0 |
-3.68 |
-1.076 |
1.017 |
24 |
HC9 |
H |
HC9 |
N |
N |
N |
0 |
-0.063 |
-1.663 |
-1.165 |
25 |
HO13 |
H |
HO13 |
N |
N |
N |
0 |
-0.993 |
2.886 |
0.245 |
26 |
HC14 |
H |
HC14 |
N |
N |
N |
0 |
2.109 |
2.705 |
-0.403 |
27 |
HC16 |
H |
HC16 |
N |
N |
N |
0 |
1.681 |
-1.459 |
-1.218 |
28 |
HC17 |
H |
HC17 |
N |
N |
N |
0 |
3.754 |
-1.918 |
0.03 |
29 |
HC19 |
H |
HC19 |
N |
N |
N |
0 |
4.179 |
2.248 |
0.849 |
30 |
HC21 |
H |
HC21 |
N |
N |
N |
0 |
0.379 |
2.008 |
-1.771 |
31 |
H221 |
H |
1H22 |
N |
N |
N |
0 |
1.439 |
0.685 |
-3.581 |
32 |
H222 |
H |
2H22 |
N |
N |
N |
0 |
0.711 |
-0.8 |
-2.921 |
33 |
H223 |
H |
3H22 |
N |
N |
N |
0 |
-0.329 |
0.48 |
-3.591 |
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