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PDBeChem : Atoms of Molecule
Molecule : TAE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 35
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-3.459 |
-0.804 |
0.369 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-4.331 |
-0.999 |
-0.637 |
3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-4.396 |
-2.089 |
-1.171 |
4 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-5.133 |
-0.005 |
-1.06 |
5 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-5.075 |
1.21 |
-0.477 |
6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-5.8 |
2.111 |
-0.859 |
7 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-4.161 |
1.429 |
0.582 |
8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.368 |
0.414 |
0.986 |
9 |
PA |
P |
PA |
N |
N |
N |
0 |
2.117 |
-0.395 |
0.366 |
10 |
PB |
P |
PB |
N |
N |
N |
0 |
4.847 |
0.498 |
-0.365 |
11 |
C1' |
C |
C1' |
N |
N |
N |
0 |
-2.603 |
-1.907 |
0.811 |
12 |
O1A |
O |
O1A |
N |
N |
N |
0 |
2.321 |
-0.419 |
1.832 |
13 |
O1B |
O |
O1B |
N |
N |
N |
0 |
6.092 |
-0.294 |
-1.009 |
14 |
C2' |
C |
C2' |
N |
N |
N |
0 |
-1.317 |
-1.891 |
0.026 |
15 |
O2A |
O |
O2A |
N |
N |
N |
0 |
1.349 |
0.959 |
-0.047 |
16 |
O2B |
O |
O2B |
N |
N |
N |
0 |
4.551 |
1.825 |
-1.228 |
17 |
C3' |
C |
C3' |
N |
N |
N |
0 |
-0.167 |
-1.852 |
0.653 |
18 |
O3A |
O |
O3A |
N |
N |
N |
0 |
3.546 |
-0.449 |
-0.375 |
19 |
O3B |
O |
O3B |
N |
N |
N |
0 |
5.171 |
0.878 |
1.028 |
20 |
C4' |
C |
C4' |
N |
N |
N |
0 |
1.119 |
-1.837 |
-0.132 |
21 |
C5M |
C |
C5M |
N |
N |
N |
0 |
-4.076 |
2.777 |
1.25 |
22 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
-5.756 |
-0.162 |
-1.787 |
23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.666 |
0.562 |
1.793 |
24 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-2.382 |
-1.793 |
1.873 |
25 |
H1'A |
H |
H1'A |
N |
N |
N |
0 |
-3.117 |
-2.854 |
0.647 |
26 |
HO1B |
H |
HO1B |
N |
N |
N |
0 |
6.912 |
0.218 |
-1.036 |
27 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-1.343 |
-1.912 |
-1.053 |
28 |
HO2A |
H |
HO2A |
N |
N |
N |
0 |
1.182 |
1.042 |
-0.995 |
29 |
HO2B |
H |
HO2B |
N |
N |
N |
0 |
4.332 |
1.652 |
-2.154 |
30 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-0.141 |
-1.832 |
1.732 |
31 |
H4' |
H |
H4' |
N |
N |
N |
0 |
0.894 |
-1.772 |
-1.197 |
32 |
H4'A |
H |
H4'A |
N |
N |
N |
0 |
1.677 |
-2.751 |
0.066 |
33 |
H5M |
H |
H5M |
N |
N |
N |
0 |
-4.789 |
3.459 |
0.786 |
34 |
H5MA |
H |
H5MA |
N |
N |
N |
0 |
-4.308 |
2.674 |
2.309 |
35 |
H5MB |
H |
H5MB |
N |
N |
N |
0 |
-3.067 |
3.175 |
1.136 |
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