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PDBeChem : Atoms of Molecule
Molecule : 8DD
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-6.313 |
2.128 |
0.971 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-5.67 |
1.567 |
1.977 |
3 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-4.641 |
0.765 |
1.794 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-4.207 |
0.488 |
0.569 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-4.859 |
1.061 |
-0.525 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-5.944 |
1.903 |
-0.288 |
7 |
N6 |
N |
N6 |
N |
N |
N |
0 |
-6.624 |
2.496 |
-1.342 |
8 |
N7 |
N |
N7 |
N |
N |
N |
0 |
-4.207 |
0.607 |
-1.668 |
9 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-3.203 |
-0.205 |
-1.282 |
10 |
O8 |
O |
O8 |
N |
N |
N |
0 |
-2.431 |
-0.772 |
-2.033 |
11 |
N9 |
N |
N9 |
N |
N |
N |
0 |
-3.183 |
-0.291 |
0.062 |
12 |
PA |
P |
PA |
N |
N |
N |
0 |
3.503 |
-0.586 |
-0.299 |
13 |
PB |
P |
PB |
N |
N |
N |
0 |
5.371 |
1.651 |
0.248 |
14 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-2.236 |
-1.079 |
0.854 |
15 |
O1A |
O |
O1A |
N |
N |
N |
0 |
3.333 |
-0.149 |
-1.702 |
16 |
O1B |
O |
O1B |
N |
N |
N |
0 |
5.955 |
2.217 |
1.637 |
17 |
C2' |
C |
C2' |
N |
N |
N |
0 |
-2.436 |
-2.58 |
0.569 |
18 |
O2A |
O |
O2A |
N |
N |
N |
0 |
4.438 |
-1.895 |
-0.254 |
19 |
O2B |
O |
O2B |
N |
N |
N |
0 |
6.453 |
0.979 |
-0.505 |
20 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-1.057 |
-3.055 |
0.049 |
21 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-0.72 |
-4.334 |
0.589 |
22 |
O3A |
O |
O3A |
N |
N |
N |
0 |
4.193 |
0.595 |
0.551 |
23 |
O3B |
O |
O3B |
N |
N |
N |
0 |
4.787 |
2.87 |
-0.626 |
24 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-0.109 |
-1.957 |
0.596 |
25 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-0.889 |
-0.748 |
0.477 |
26 |
C5' |
C |
C5' |
N |
N |
N |
0 |
1.159 |
-1.866 |
-0.257 |
27 |
O5' |
O |
O5' |
N |
N |
N |
0 |
2.064 |
-0.932 |
0.334 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.999 |
1.772 |
2.985 |
29 |
HN6 |
H |
HN6 |
N |
N |
N |
0 |
-7.378 |
3.08 |
-1.166 |
30 |
HN6A |
H |
HN6A |
N |
N |
N |
0 |
-6.346 |
2.325 |
-2.256 |
31 |
HN7 |
H |
HN7 |
N |
N |
N |
0 |
-4.435 |
0.836 |
-2.583 |
32 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-2.385 |
-0.881 |
1.915 |
33 |
HO1B |
H |
HO1B |
N |
N |
N |
0 |
6.669 |
2.86 |
1.53 |
34 |
HO3B |
H |
HO3B |
N |
N |
N |
0 |
4.072 |
3.357 |
-0.193 |
35 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-2.701 |
-3.111 |
1.484 |
36 |
H2'A |
H |
H2'A |
N |
N |
N |
0 |
-3.201 |
-2.726 |
-0.193 |
37 |
HO2A |
H |
HO2A |
N |
N |
N |
0 |
4.593 |
-2.238 |
0.637 |
38 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-1.039 |
-3.078 |
-1.041 |
39 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
-1.339 |
-5.038 |
0.348 |
40 |
H4' |
H |
H4' |
N |
N |
N |
0 |
0.142 |
-2.151 |
1.639 |
41 |
H5' |
H |
H5' |
N |
N |
N |
0 |
1.632 |
-2.847 |
-0.31 |
42 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
0.898 |
-1.534 |
-1.262 |
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