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PDBeChem : Atoms of Molecule
Molecule : TRD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
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 |
-0.403 |
0.0 |
7.495 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.48 |
0.0 |
6.246 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-0.403 |
0.0 |
4.997 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.48 |
0.0 |
3.747 |
5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.403 |
0.0 |
2.498 |
6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.48 |
0.0 |
1.249 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-0.403 |
0.0 |
0.0 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
0.48 |
0.0 |
-1.249 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-0.403 |
0.0 |
-2.498 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.48 |
0.0 |
-3.747 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
-0.403 |
0.0 |
-4.997 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
0.48 |
0.0 |
-6.246 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-0.403 |
0.0 |
-7.495 |
14 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
-1.032 |
-0.89 |
7.495 |
15 |
H12 |
H |
2H1 |
N |
N |
N |
0 |
0.226 |
0.0 |
8.385 |
16 |
H13 |
H |
3H1 |
N |
N |
N |
0 |
-1.032 |
0.89 |
7.495 |
17 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
1.109 |
0.89 |
6.246 |
18 |
H22 |
H |
2H2 |
N |
N |
N |
0 |
1.109 |
-0.89 |
6.246 |
19 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
-1.032 |
-0.89 |
4.997 |
20 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
-1.032 |
0.89 |
4.997 |
21 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
1.109 |
0.89 |
3.747 |
22 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
1.109 |
-0.89 |
3.747 |
23 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
-1.032 |
-0.89 |
2.498 |
24 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
-1.032 |
0.89 |
2.498 |
25 |
H61 |
H |
1H6 |
N |
N |
N |
0 |
1.109 |
0.89 |
1.249 |
26 |
H62 |
H |
2H6 |
N |
N |
N |
0 |
1.109 |
-0.89 |
1.249 |
27 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
-1.032 |
-0.89 |
0.0 |
28 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
-1.032 |
0.89 |
0.0 |
29 |
H81 |
H |
1H8 |
N |
N |
N |
0 |
1.109 |
0.89 |
-1.249 |
30 |
H82 |
H |
2H8 |
N |
N |
N |
0 |
1.109 |
-0.89 |
-1.249 |
31 |
H91 |
H |
1H9 |
N |
N |
N |
0 |
-1.032 |
-0.89 |
-2.498 |
32 |
H92 |
H |
2H9 |
N |
N |
N |
0 |
-1.032 |
0.89 |
-2.498 |
33 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
1.109 |
0.89 |
-3.747 |
34 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
1.109 |
-0.89 |
-3.747 |
35 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
-1.032 |
-0.89 |
-4.997 |
36 |
H112 |
H |
2H11 |
N |
N |
N |
0 |
-1.032 |
0.89 |
-4.997 |
37 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
1.109 |
0.89 |
-6.246 |
38 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
1.109 |
-0.89 |
-6.246 |
39 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
0.226 |
0.0 |
-8.385 |
40 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
-1.032 |
-0.89 |
-7.495 |
41 |
H133 |
H |
3H13 |
N |
N |
N |
0 |
-1.032 |
0.89 |
-7.495 |
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