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PDBeChem : Atoms of Molecule
Molecule : UQ1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
0.913 |
-0.297 |
-0.013 |
2 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.905 |
-0.327 |
-0.714 |
3 |
C2 |
C |
C2 |
N |
N |
N |
0 |
1.03 |
0.054 |
1.415 |
4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
2.245 |
0.344 |
1.947 |
5 |
CM3 |
C |
CM3 |
N |
N |
N |
0 |
-0.639 |
1.661 |
3.679 |
6 |
CM2 |
C |
CM2 |
N |
N |
N |
0 |
3.009 |
-0.862 |
1.914 |
7 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.075 |
0.086 |
2.194 |
8 |
O3 |
O |
O3 |
N |
N |
N |
0 |
0.027 |
0.409 |
3.508 |
9 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.393 |
-0.236 |
1.613 |
10 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-2.387 |
-0.208 |
2.31 |
11 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-1.504 |
-0.582 |
0.179 |
12 |
CM5 |
C |
CM5 |
N |
N |
N |
0 |
-2.851 |
-0.905 |
-0.413 |
13 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-0.41 |
-0.613 |
-0.59 |
14 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.528 |
-0.972 |
-2.049 |
15 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.754 |
0.279 |
-2.857 |
16 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.017 |
0.546 |
-3.881 |
17 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.098 |
1.873 |
-4.586 |
18 |
C11 |
C |
C11 |
N |
N |
N |
0 |
1.023 |
-0.471 |
-4.353 |
19 |
HM21 |
H |
1HM2 |
N |
N |
N |
0 |
4.02 |
-0.662 |
2.27 |
20 |
HM22 |
H |
2HM2 |
N |
N |
N |
0 |
2.539 |
-1.607 |
2.556 |
21 |
HM23 |
H |
3HM2 |
N |
N |
N |
0 |
3.052 |
-1.237 |
0.892 |
22 |
HM31 |
H |
1HM3 |
N |
N |
N |
0 |
-0.642 |
1.93 |
4.736 |
23 |
HM32 |
H |
2HM3 |
N |
N |
N |
0 |
-0.119 |
2.431 |
3.11 |
24 |
HM33 |
H |
3HM3 |
N |
N |
N |
0 |
-1.666 |
1.578 |
3.323 |
25 |
HM51 |
H |
1HM5 |
N |
N |
N |
0 |
-3.616 |
-0.828 |
0.359 |
26 |
HM52 |
H |
2HM5 |
N |
N |
N |
0 |
-3.073 |
-0.202 |
-1.216 |
27 |
HM53 |
H |
3HM5 |
N |
N |
N |
0 |
-2.839 |
-1.919 |
-0.812 |
28 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
0.39 |
-1.456 |
-2.38 |
29 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-1.368 |
-1.652 |
-2.189 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.554 |
0.955 |
-2.593 |
31 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
0.619 |
1.913 |
-5.405 |
32 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
-1.107 |
1.987 |
-4.981 |
33 |
H103 |
H |
3H10 |
N |
N |
N |
0 |
0.109 |
2.678 |
-3.882 |
34 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
0.898 |
-1.395 |
-3.787 |
35 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
0.867 |
-0.671 |
-5.413 |
36 |
H113 |
H |
3H11 |
N |
N |
N |
0 |
2.03 |
-0.085 |
-4.2 |
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