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PDBeChem : Atoms of Molecule
Molecule : 78U
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 30
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OXT |
O |
O1 |
N |
N |
N |
0 |
-4.222 |
-0.436 |
0.483 |
2 |
C |
C |
C1 |
N |
N |
N |
0 |
-3.378 |
0.377 |
-0.172 |
3 |
O |
O |
O2 |
N |
N |
N |
0 |
-3.705 |
1.513 |
-0.422 |
4 |
CA |
C |
C2 |
S |
N |
N |
0 |
-2.023 |
-0.129 |
-0.596 |
5 |
N |
N |
N1 |
N |
N |
N |
0 |
-1.496 |
0.725 |
-1.669 |
6 |
CB |
C |
C3 |
S |
N |
N |
0 |
-1.069 |
-0.094 |
0.599 |
7 |
CAG |
C |
C4 |
N |
N |
N |
0 |
-1.618 |
-0.983 |
1.716 |
8 |
CG |
C |
C5 |
N |
Y |
N |
0 |
0.286 |
-0.599 |
0.175 |
9 |
CD2 |
C |
C6 |
N |
Y |
N |
0 |
1.548 |
0.142 |
0.228 |
10 |
CE3 |
C |
C7 |
N |
Y |
N |
0 |
1.901 |
1.429 |
0.64 |
11 |
CZ3 |
C |
C8 |
N |
Y |
N |
0 |
3.204 |
1.833 |
0.561 |
12 |
CH2 |
C |
C9 |
N |
Y |
N |
0 |
4.18 |
0.974 |
0.073 |
13 |
CZ2 |
C |
C10 |
N |
Y |
N |
0 |
3.854 |
-0.299 |
-0.34 |
14 |
CE2 |
C |
C11 |
N |
Y |
N |
0 |
2.533 |
-0.731 |
-0.267 |
15 |
NE1 |
N |
N2 |
N |
Y |
N |
0 |
1.903 |
-1.912 |
-0.592 |
16 |
CD1 |
C |
C12 |
N |
Y |
N |
0 |
0.566 |
-1.816 |
-0.317 |
17 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.08 |
-0.067 |
0.734 |
18 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.115 |
-1.153 |
-0.959 |
19 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.402 |
1.68 |
-1.358 |
20 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-0.618 |
0.369 |
-2.015 |
21 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.978 |
0.93 |
0.961 |
22 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.938 |
-0.958 |
2.568 |
23 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.598 |
-0.617 |
2.023 |
24 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.709 |
-2.007 |
1.354 |
25 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.148 |
2.102 |
1.02 |
26 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.477 |
2.828 |
0.879 |
27 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.206 |
1.308 |
0.016 |
28 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.62 |
-0.959 |
-0.718 |
29 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.342 |
-2.695 |
-0.959 |
30 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-0.157 |
-2.603 |
-0.475 |
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