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PDBeChem : Atoms of Molecule
Molecule : T22
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O26 |
O |
O26 |
N |
N |
N |
0 |
-2.675 |
-0.987 |
1.174 |
2 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-1.694 |
-1.348 |
0.553 |
3 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-1.741 |
-2.493 |
-0.151 |
4 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-2.97 |
-3.291 |
-0.161 |
5 |
N15 |
N |
N15 |
N |
N |
N |
0 |
-0.581 |
-0.593 |
0.575 |
6 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-0.561 |
0.653 |
1.346 |
7 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-0.809 |
1.819 |
0.423 |
8 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-2.115 |
2.169 |
0.074 |
9 |
C23 |
C |
C23 |
N |
N |
N |
0 |
-3.223 |
1.423 |
0.591 |
10 |
N24 |
N |
N24 |
N |
N |
N |
0 |
-4.101 |
0.831 |
1.002 |
11 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-2.336 |
3.25 |
-0.781 |
12 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-1.264 |
3.965 |
-1.276 |
13 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
0.027 |
3.612 |
-0.926 |
14 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
0.253 |
2.545 |
-0.074 |
15 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.538 |
-0.984 |
-0.12 |
16 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.51 |
-2.148 |
-0.837 |
17 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.666 |
-2.913 |
-0.848 |
18 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-0.716 |
-3.952 |
-1.484 |
19 |
N7 |
N |
N7 |
N |
N |
N |
0 |
1.672 |
-0.213 |
-0.096 |
20 |
C14 |
C |
C14 |
N |
N |
N |
0 |
2.465 |
-0.086 |
1.134 |
21 |
C11 |
C |
C11 |
R |
N |
N |
0 |
3.919 |
-0.452 |
0.823 |
22 |
N13 |
N |
N13 |
N |
N |
N |
0 |
4.751 |
-0.207 |
2.009 |
23 |
C10 |
C |
C10 |
N |
N |
N |
0 |
4.421 |
0.407 |
-0.339 |
24 |
C9 |
C |
C9 |
N |
N |
N |
0 |
3.576 |
0.128 |
-1.584 |
25 |
C8 |
C |
C8 |
N |
N |
N |
0 |
2.12 |
0.497 |
-1.302 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.605 |
-2.97 |
-0.986 |
27 |
H1A |
H |
H1A |
N |
N |
N |
0 |
-2.718 |
-4.344 |
-0.284 |
28 |
H1B |
H |
H1B |
N |
N |
N |
0 |
-3.5 |
-3.152 |
0.782 |
29 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.339 |
0.621 |
2.108 |
30 |
H16A |
H |
H16A |
N |
N |
N |
0 |
0.412 |
0.769 |
1.824 |
31 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.343 |
3.526 |
-1.056 |
32 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.434 |
4.801 |
-1.938 |
33 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.862 |
4.174 |
-1.316 |
34 |
H18 |
H |
H18 |
N |
N |
N |
0 |
1.263 |
2.278 |
0.199 |
35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.379 |
-2.471 |
-1.39 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
2.416 |
0.942 |
1.496 |
37 |
H14A |
H |
H14A |
N |
N |
N |
0 |
2.072 |
-0.762 |
1.894 |
38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
3.978 |
-1.506 |
0.55 |
39 |
HN13 |
H |
HN13 |
N |
N |
N |
0 |
5.715 |
-0.441 |
1.829 |
40 |
HN1A |
H |
HN1A |
N |
N |
N |
0 |
4.663 |
0.749 |
2.321 |
41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.338 |
1.461 |
-0.073 |
42 |
H10A |
H |
H10A |
N |
N |
N |
0 |
5.463 |
0.165 |
-0.546 |
43 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.948 |
0.723 |
-2.418 |
44 |
H9A |
H |
H9A |
N |
N |
N |
0 |
3.638 |
-0.931 |
-1.836 |
45 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.5 |
0.205 |
-2.15 |
46 |
H8A |
H |
H8A |
N |
N |
N |
0 |
2.043 |
1.572 |
-1.143 |
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