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PDBeChem : Atoms of Molecule
Molecule : 8BY
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C7 |
C |
C1 |
N |
Y |
N |
0 |
0.497 |
-1.296 |
0.016 |
2 |
C6 |
C |
C2 |
N |
Y |
N |
0 |
0.598 |
0.101 |
-0.027 |
3 |
C9 |
C |
C3 |
N |
Y |
N |
0 |
1.563 |
-3.49 |
0.09 |
4 |
C13 |
C |
C4 |
N |
Y |
N |
0 |
-2.01 |
-1.132 |
0.019 |
5 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
2.929 |
-1.464 |
0.018 |
6 |
C8 |
C |
C6 |
N |
Y |
N |
0 |
1.673 |
-2.088 |
0.041 |
7 |
C18 |
C |
C7 |
N |
Y |
N |
0 |
-2.174 |
-0.076 |
0.918 |
8 |
C16 |
C |
C8 |
N |
Y |
N |
0 |
-4.34 |
0.362 |
-0.012 |
9 |
C19 |
C |
C9 |
N |
N |
N |
0 |
-5.545 |
1.136 |
-0.029 |
10 |
C1 |
C |
C10 |
N |
N |
N |
0 |
0.062 |
2.987 |
1.144 |
11 |
C2 |
C |
C11 |
N |
N |
N |
0 |
0.694 |
2.777 |
-0.233 |
12 |
C3 |
C |
C12 |
N |
N |
N |
0 |
0.981 |
4.137 |
-0.874 |
13 |
O4 |
O |
O1 |
N |
N |
N |
0 |
1.916 |
2.05 |
-0.092 |
14 |
C5 |
C |
C13 |
N |
Y |
N |
0 |
1.826 |
0.697 |
-0.05 |
15 |
C10 |
C |
C14 |
N |
Y |
N |
0 |
0.335 |
-4.078 |
0.113 |
16 |
C11 |
C |
C15 |
N |
Y |
N |
0 |
-0.828 |
-3.317 |
0.083 |
17 |
C12 |
C |
C16 |
N |
Y |
N |
0 |
-0.767 |
-1.935 |
0.04 |
18 |
C14 |
C |
C17 |
N |
Y |
N |
0 |
-3.021 |
-1.436 |
-0.895 |
19 |
C15 |
C |
C18 |
N |
Y |
N |
0 |
-4.176 |
-0.696 |
-0.911 |
20 |
C17 |
C |
C19 |
N |
Y |
N |
0 |
-3.328 |
0.665 |
0.903 |
21 |
N20 |
N |
N1 |
N |
N |
N |
0 |
-6.502 |
1.749 |
-0.042 |
22 |
C22 |
C |
C20 |
N |
Y |
N |
0 |
3.003 |
-0.081 |
-0.031 |
23 |
C23 |
C |
C21 |
N |
N |
N |
0 |
4.321 |
0.582 |
-0.055 |
24 |
O24 |
O |
O2 |
N |
N |
N |
0 |
4.391 |
1.796 |
-0.097 |
25 |
N25 |
N |
N2 |
N |
N |
N |
0 |
5.448 |
-0.157 |
-0.03 |
26 |
HC6 |
H |
H1 |
N |
N |
N |
0 |
-0.296 |
0.707 |
-0.043 |
27 |
HC9 |
H |
H2 |
N |
N |
N |
0 |
2.454 |
-4.1 |
0.114 |
28 |
HC21 |
H |
H3 |
N |
N |
N |
0 |
3.831 |
-2.056 |
0.038 |
29 |
HC18 |
H |
H4 |
N |
N |
N |
0 |
-1.391 |
0.158 |
1.624 |
30 |
HC1B |
H |
H5 |
N |
N |
N |
0 |
-0.87 |
3.541 |
1.036 |
31 |
HC1A |
H |
H6 |
N |
N |
N |
0 |
-0.142 |
2.018 |
1.601 |
32 |
HC1C |
H |
H7 |
N |
N |
N |
0 |
0.749 |
3.549 |
1.777 |
33 |
HC2 |
H |
H8 |
N |
N |
N |
0 |
0.008 |
2.215 |
-0.866 |
34 |
HC10 |
H |
H12 |
N |
N |
N |
0 |
0.263 |
-5.155 |
0.155 |
35 |
HC3C |
H |
H9 |
N |
N |
N |
0 |
1.667 |
4.699 |
-0.242 |
36 |
HC3B |
H |
H10 |
N |
N |
N |
0 |
1.431 |
3.988 |
-1.856 |
37 |
HC3A |
H |
H11 |
N |
N |
N |
0 |
0.049 |
4.691 |
-0.983 |
38 |
HC11 |
H |
H13 |
N |
N |
N |
0 |
-1.789 |
-3.809 |
0.101 |
39 |
HC14 |
H |
H14 |
N |
N |
N |
0 |
-2.894 |
-2.253 |
-1.589 |
40 |
HC15 |
H |
H15 |
N |
N |
N |
0 |
-4.958 |
-0.93 |
-1.618 |
41 |
HC17 |
H |
H16 |
N |
N |
N |
0 |
-3.455 |
1.481 |
1.599 |
42 |
H25B |
H |
H17 |
N |
N |
N |
0 |
5.393 |
-1.125 |
0.004 |
43 |
H25A |
H |
H18 |
N |
N |
N |
0 |
6.314 |
0.279 |
-0.046 |
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