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PDBeChem : Atoms of Molecule
Molecule : Y5M
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C01 |
C |
C1 |
N |
N |
N |
0 |
-1.504 |
3.835 |
0.947 |
2 |
C02 |
C |
C2 |
N |
Y |
N |
0 |
-1.882 |
2.432 |
0.546 |
3 |
C04 |
C |
C3 |
N |
Y |
N |
0 |
-3.532 |
0.91 |
0.037 |
4 |
C05 |
C |
C4 |
N |
Y |
N |
0 |
-2.568 |
-0.055 |
-0.167 |
5 |
C06 |
C |
C5 |
N |
N |
N |
0 |
-3.219 |
-1.361 |
-0.557 |
6 |
C12 |
C |
C10 |
N |
Y |
N |
0 |
1.525 |
1.0 |
-0.563 |
7 |
C07 |
C |
C6 |
N |
N |
N |
0 |
-4.654 |
-0.983 |
-0.986 |
8 |
C08 |
C |
C7 |
N |
N |
N |
0 |
-4.904 |
0.321 |
-0.204 |
9 |
C09 |
C |
C8 |
N |
Y |
N |
0 |
-1.227 |
0.295 |
0.002 |
10 |
C11 |
C |
C9 |
N |
Y |
N |
0 |
1.13 |
-0.268 |
-0.175 |
11 |
C13 |
C |
C11 |
N |
Y |
N |
0 |
2.866 |
1.339 |
-0.542 |
12 |
C14 |
C |
C12 |
N |
Y |
N |
0 |
3.813 |
0.41 |
-0.134 |
13 |
C16 |
C |
C13 |
N |
N |
N |
0 |
5.464 |
2.074 |
-0.533 |
14 |
C17 |
C |
C14 |
N |
Y |
N |
0 |
3.421 |
-0.861 |
0.257 |
15 |
C18 |
C |
C15 |
N |
Y |
N |
0 |
2.079 |
-1.205 |
0.238 |
16 |
C20 |
C |
C16 |
N |
N |
N |
0 |
0.417 |
-2.914 |
0.365 |
17 |
C21 |
C |
C17 |
N |
N |
N |
0 |
-0.543 |
-2.059 |
-0.421 |
18 |
N03 |
N |
N1 |
N |
Y |
N |
0 |
-3.155 |
2.133 |
0.389 |
19 |
N10 |
N |
N2 |
N |
N |
N |
0 |
-0.224 |
-0.642 |
-0.191 |
20 |
N19 |
N |
N3 |
N |
N |
N |
0 |
1.661 |
-2.479 |
0.639 |
21 |
N23 |
N |
N4 |
N |
Y |
N |
0 |
-0.929 |
1.542 |
0.357 |
22 |
O15 |
O |
O1 |
N |
N |
N |
0 |
5.13 |
0.748 |
-0.117 |
23 |
O22 |
O |
O2 |
N |
N |
N |
0 |
0.062 |
-4.005 |
0.759 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.472 |
3.905 |
2.035 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.523 |
4.078 |
0.538 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.243 |
4.535 |
0.559 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.686 |
-1.823 |
-1.387 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.246 |
-2.035 |
0.299 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.702 |
-0.798 |
-2.059 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-5.363 |
-1.757 |
-0.693 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.387 |
0.105 |
0.748 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-5.516 |
1.004 |
-0.793 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.789 |
1.722 |
-0.882 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.177 |
2.328 |
-0.844 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
6.544 |
2.212 |
-0.472 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.136 |
2.227 |
-1.561 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.969 |
2.795 |
0.118 |
38 |
H15 |
H |
H15 |
N |
N |
N |
0 |
4.16 |
-1.582 |
0.573 |
39 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-0.446 |
-2.282 |
-1.483 |
40 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-1.564 |
-2.264 |
-0.097 |
41 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.275 |
-3.056 |
1.12 |
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