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PDBeChem : Atoms of Molecule
Molecule : 0Z9
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 50
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.805 |
0.19 |
0.067 |
2 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-1.549 |
-1.167 |
1.294 |
3 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-3.977 |
-0.343 |
0.737 |
4 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-5.214 |
0.33 |
0.198 |
5 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-7.481 |
1.564 |
-0.79 |
6 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-6.816 |
2.106 |
0.293 |
7 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-5.682 |
1.489 |
0.788 |
8 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-5.876 |
-0.209 |
-0.889 |
9 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-7.009 |
0.408 |
-1.383 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-1.61 |
-0.31 |
0.436 |
11 |
N |
N |
N |
N |
N |
N |
0 |
-0.482 |
0.142 |
-0.147 |
12 |
CA |
C |
CA |
S |
N |
N |
0 |
0.818 |
-0.401 |
0.254 |
13 |
C |
C |
C |
N |
N |
N |
0 |
1.896 |
0.611 |
-0.034 |
14 |
O |
O |
O |
N |
N |
N |
0 |
1.607 |
1.681 |
-0.526 |
15 |
CB |
C |
CB |
N |
N |
N |
0 |
1.099 |
-1.684 |
-0.532 |
16 |
CG |
C |
CG |
N |
N |
N |
0 |
0.076 |
-2.754 |
-0.146 |
17 |
CD1 |
C |
CD1 |
N |
N |
N |
0 |
0.279 |
-3.993 |
-1.02 |
18 |
CD2 |
C |
CD2 |
N |
N |
N |
0 |
0.264 |
-3.131 |
1.325 |
19 |
N1 |
N |
N1 |
N |
N |
N |
0 |
3.182 |
0.327 |
0.255 |
20 |
CA1 |
C |
CA1 |
S |
N |
N |
0 |
4.23 |
1.312 |
-0.025 |
21 |
CB1 |
C |
CB1 |
N |
N |
N |
0 |
4.336 |
2.291 |
1.146 |
22 |
C1 |
C |
C1 |
N |
N |
N |
0 |
5.548 |
0.604 |
-0.209 |
23 |
O1 |
O |
O1 |
N |
N |
N |
0 |
5.605 |
-0.604 |
-0.115 |
24 |
N2 |
N |
N2 |
N |
N |
N |
0 |
6.662 |
1.313 |
-0.477 |
25 |
OH |
O |
OH |
N |
N |
N |
0 |
7.9 |
0.648 |
-0.65 |
26 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.041 |
-1.416 |
0.559 |
27 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-3.9 |
-0.156 |
1.809 |
28 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-8.367 |
2.046 |
-1.176 |
29 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-7.185 |
3.01 |
0.757 |
30 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-5.163 |
1.913 |
1.635 |
31 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-5.507 |
-1.112 |
-1.352 |
32 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-7.529 |
-0.016 |
-2.23 |
33 |
H |
H |
H |
N |
N |
N |
0 |
-0.531 |
0.827 |
-0.833 |
34 |
HA |
H |
HA |
N |
N |
N |
0 |
0.805 |
-0.625 |
1.321 |
35 |
HB2 |
H |
HB2 |
N |
N |
N |
0 |
1.025 |
-1.479 |
-1.6 |
36 |
HB3 |
H |
HB3 |
N |
N |
N |
0 |
2.103 |
-2.039 |
-0.3 |
37 |
HG |
H |
HG |
N |
N |
N |
0 |
-0.931 |
-2.365 |
-0.295 |
38 |
HD11 |
H |
HD11 |
N |
N |
N |
0 |
1.286 |
-4.382 |
-0.871 |
39 |
HD12 |
H |
HD12 |
N |
N |
N |
0 |
-0.45 |
-4.755 |
-0.744 |
40 |
HD13 |
H |
HD13 |
N |
N |
N |
0 |
0.145 |
-3.724 |
-2.068 |
41 |
HD21 |
H |
HD21 |
N |
N |
N |
0 |
1.271 |
-3.52 |
1.475 |
42 |
HD22 |
H |
HD22 |
N |
N |
N |
0 |
0.12 |
-2.249 |
1.948 |
43 |
HD23 |
H |
HD23 |
N |
N |
N |
0 |
-0.464 |
-3.894 |
1.601 |
44 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
3.413 |
-0.529 |
0.649 |
45 |
HA1 |
H |
HA1 |
N |
N |
N |
0 |
3.981 |
1.859 |
-0.934 |
46 |
HB1 |
H |
HB1 |
N |
N |
N |
0 |
5.116 |
3.023 |
0.938 |
47 |
HB21 |
H |
HB21 |
N |
N |
N |
0 |
3.383 |
2.803 |
1.279 |
48 |
HB31 |
H |
HB31 |
N |
N |
N |
0 |
4.584 |
1.744 |
2.056 |
49 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
6.615 |
2.279 |
-0.552 |
50 |
HO |
H |
HO |
N |
N |
N |
0 |
8.641 |
1.24 |
-0.839 |
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