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PDBeChem : Atoms of Molecule
Molecule : Y57
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
N |
N |
0 |
0.702 |
2.604 |
0.047 |
2 |
N |
N |
N1 |
N |
N |
N |
0 |
-4.615 |
-2.311 |
0.093 |
3 |
CA |
C |
C2 |
S |
N |
N |
0 |
-4.903 |
-0.91 |
0.424 |
4 |
C |
C |
C3 |
N |
N |
N |
0 |
-6.272 |
-0.543 |
-0.089 |
5 |
O |
O |
O1 |
N |
N |
N |
0 |
-6.788 |
-1.204 |
-0.959 |
6 |
CB |
C |
C4 |
N |
N |
N |
0 |
-3.855 |
-0.005 |
-0.228 |
7 |
CG |
C |
C5 |
N |
N |
N |
0 |
-2.482 |
-0.292 |
0.384 |
8 |
CD |
C |
C6 |
N |
N |
N |
0 |
-1.434 |
0.612 |
-0.269 |
9 |
CE |
C |
C7 |
N |
N |
N |
0 |
-0.062 |
0.325 |
0.343 |
10 |
C01 |
C |
C8 |
N |
Y |
N |
0 |
4.095 |
-0.879 |
-0.299 |
11 |
C02 |
C |
C9 |
N |
Y |
N |
0 |
4.406 |
-1.646 |
0.808 |
12 |
C03 |
C |
C10 |
N |
Y |
N |
0 |
5.724 |
-1.967 |
1.078 |
13 |
C04 |
C |
C11 |
N |
Y |
N |
0 |
6.729 |
-1.521 |
0.241 |
14 |
C05 |
C |
C12 |
N |
Y |
N |
0 |
6.417 |
-0.754 |
-0.867 |
15 |
C06 |
C |
C13 |
N |
Y |
N |
0 |
5.099 |
-0.438 |
-1.139 |
16 |
C07 |
C |
C14 |
N |
N |
N |
0 |
2.659 |
-0.528 |
-0.592 |
17 |
C08 |
C |
C15 |
N |
N |
N |
0 |
2.303 |
0.788 |
0.102 |
18 |
C11 |
C |
C16 |
N |
N |
N |
0 |
1.027 |
2.845 |
1.523 |
19 |
C12 |
C |
C17 |
N |
N |
N |
0 |
1.594 |
3.492 |
-0.822 |
20 |
NZ |
N |
N2 |
N |
N |
N |
0 |
0.945 |
1.193 |
-0.283 |
21 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.344 |
2.846 |
-0.139 |
22 |
H2 |
H |
H2 |
N |
N |
Y |
0 |
-5.254 |
-2.933 |
0.564 |
23 |
H |
H |
H3 |
N |
N |
N |
0 |
-4.636 |
-2.459 |
-0.905 |
24 |
HA |
H |
H5 |
N |
N |
N |
0 |
-4.873 |
-0.779 |
1.506 |
25 |
HB2 |
H |
H7 |
N |
N |
N |
0 |
-3.823 |
-0.201 |
-1.3 |
26 |
HB3 |
H |
H8 |
N |
N |
N |
0 |
-4.118 |
1.038 |
-0.057 |
27 |
HG2 |
H |
H9 |
N |
N |
N |
0 |
-2.514 |
-0.097 |
1.455 |
28 |
HG3 |
H |
H10 |
N |
N |
N |
0 |
-2.219 |
-1.336 |
0.212 |
29 |
HD2 |
H |
H11 |
N |
N |
N |
0 |
-1.403 |
0.417 |
-1.341 |
30 |
HD3 |
H |
H12 |
N |
N |
N |
0 |
-1.698 |
1.656 |
-0.097 |
31 |
HE2 |
H |
H13 |
N |
N |
N |
0 |
-0.093 |
0.521 |
1.415 |
32 |
HE3 |
H |
H14 |
N |
N |
N |
0 |
0.202 |
-0.719 |
0.171 |
33 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.621 |
-1.994 |
1.463 |
34 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.967 |
-2.566 |
1.943 |
35 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.759 |
-1.768 |
0.454 |
36 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.203 |
-0.406 |
-1.521 |
37 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.856 |
0.161 |
-2.004 |
38 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.524 |
-0.42 |
-1.668 |
39 |
H21 |
H |
H21 |
N |
N |
N |
0 |
2.008 |
-1.321 |
-0.223 |
40 |
H22 |
H |
H22 |
N |
N |
N |
0 |
2.349 |
0.653 |
1.183 |
41 |
H23 |
H |
H23 |
N |
N |
N |
0 |
3.011 |
1.56 |
-0.198 |
42 |
H24 |
H |
H24 |
N |
N |
N |
0 |
0.847 |
3.891 |
1.769 |
43 |
H25 |
H |
H25 |
N |
N |
N |
0 |
0.391 |
2.212 |
2.143 |
44 |
H26 |
H |
H26 |
N |
N |
N |
0 |
2.073 |
2.602 |
1.709 |
45 |
H27 |
H |
H27 |
N |
N |
N |
0 |
2.64 |
3.299 |
-0.586 |
46 |
H28 |
H |
H28 |
N |
N |
N |
0 |
1.413 |
3.27 |
-1.874 |
47 |
H29 |
H |
H29 |
N |
N |
N |
0 |
1.364 |
4.54 |
-0.627 |
48 |
OXT |
O |
OXT |
N |
N |
Y |
0 |
-6.918 |
0.517 |
0.421 |
49 |
HXT |
H |
HXT |
N |
N |
Y |
0 |
-7.793 |
0.713 |
0.06 |
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