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PDBeChem : Atoms of Molecule
Molecule : 5UH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.502 |
-1.549 |
-0.143 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.688 |
-2.242 |
-0.297 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.86 |
-1.556 |
-0.554 |
4 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-3.297 |
0.6 |
1.411 |
5 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.974 |
1.581 |
0.357 |
6 |
C11 |
C |
C4 |
N |
Y |
N |
0 |
3.779 |
1.052 |
1.166 |
7 |
C12 |
C |
C5 |
N |
Y |
N |
0 |
4.15 |
1.995 |
0.224 |
8 |
C13 |
C |
C6 |
N |
Y |
N |
0 |
3.341 |
2.242 |
-0.871 |
9 |
C14 |
C |
C7 |
N |
Y |
N |
0 |
2.159 |
1.547 |
-1.029 |
10 |
C6 |
C |
C8 |
N |
N |
N |
0 |
-3.808 |
0.915 |
0.362 |
11 |
C5 |
C |
C9 |
N |
N |
N |
0 |
-3.137 |
0.562 |
-0.94 |
12 |
C4 |
C |
C10 |
N |
Y |
N |
0 |
-1.853 |
-0.176 |
-0.659 |
13 |
C7 |
C |
C11 |
N |
Y |
N |
0 |
-0.675 |
0.527 |
-0.507 |
14 |
C8 |
C |
C12 |
N |
Y |
N |
0 |
0.512 |
-0.155 |
-0.248 |
15 |
O |
O |
O3 |
N |
N |
N |
0 |
1.653 |
-2.222 |
0.115 |
16 |
C |
C |
C13 |
N |
N |
N |
0 |
1.566 |
-3.644 |
0.214 |
17 |
C9 |
C |
C14 |
N |
Y |
N |
0 |
1.781 |
0.596 |
-0.083 |
18 |
C10 |
C |
C15 |
N |
Y |
N |
0 |
2.6 |
0.352 |
1.018 |
19 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.7 |
-3.319 |
-0.216 |
20 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.786 |
-2.099 |
-0.674 |
21 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.367 |
1.785 |
1.217 |
22 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.417 |
0.861 |
2.016 |
23 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.073 |
2.542 |
0.344 |
24 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.635 |
2.979 |
-1.603 |
25 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.528 |
1.74 |
-1.884 |
26 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.799 |
-0.072 |
-1.53 |
27 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.917 |
1.474 |
-1.495 |
28 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.673 |
1.603 |
-0.589 |
29 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.884 |
-3.911 |
1.022 |
30 |
H12 |
H |
H12 |
N |
N |
N |
0 |
1.192 |
-4.052 |
-0.725 |
31 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.553 |
-4.056 |
0.422 |
32 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.314 |
-0.387 |
1.752 |
|