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PDBeChem : Atoms of Molecule
Molecule : DBM
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 |
O5' |
O |
O5' |
N |
N |
N |
0 |
0.522 |
-0.329 |
5.129 |
2 |
C5' |
C |
C5' |
R |
N |
N |
0 |
1.156 |
-0.118 |
3.865 |
3 |
C6' |
C |
C6' |
N |
N |
N |
0 |
2.322 |
0.857 |
4.036 |
4 |
C4' |
C |
C4' |
R |
N |
N |
0 |
0.144 |
0.465 |
2.878 |
5 |
O4' |
O |
O4' |
N |
N |
N |
0 |
0.762 |
0.643 |
1.592 |
6 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-0.254 |
0.393 |
0.598 |
7 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.356 |
0.055 |
-0.689 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.566 |
-0.543 |
-0.875 |
9 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
1.798 |
-0.696 |
-2.147 |
10 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.755 |
-0.205 |
-2.859 |
11 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.187 |
0.279 |
-1.929 |
12 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-1.31 |
0.823 |
-2.376 |
13 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-1.545 |
0.9 |
-3.67 |
14 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.691 |
0.453 |
-4.572 |
15 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.456 |
-0.099 |
-4.218 |
16 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.421 |
-0.604 |
-5.259 |
17 |
C2' |
C |
C2' |
R |
N |
N |
0 |
-1.031 |
-0.818 |
1.172 |
18 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-2.365 |
-0.858 |
0.66 |
19 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-1.031 |
-0.514 |
2.693 |
20 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-2.264 |
0.095 |
3.081 |
21 |
H5' |
H |
H5' |
N |
N |
N |
0 |
0.207 |
0.533 |
5.43 |
22 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.53 |
-1.068 |
3.484 |
23 |
H6'1 |
H |
1H6' |
N |
N |
N |
0 |
3.044 |
0.441 |
4.74 |
24 |
H6'2 |
H |
2H6' |
N |
N |
N |
0 |
2.806 |
1.018 |
3.073 |
25 |
H6'3 |
H |
3H6' |
N |
N |
N |
0 |
1.948 |
1.807 |
4.418 |
26 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.225 |
1.421 |
3.248 |
27 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-0.911 |
1.256 |
0.495 |
28 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.234 |
-0.847 |
-0.083 |
29 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.471 |
1.345 |
-4.005 |
30 |
H71 |
H |
1H7 |
N |
N |
N |
0 |
1.2 |
-1.648 |
-5.483 |
31 |
H72 |
H |
2H7 |
N |
N |
N |
0 |
1.32 |
-0.009 |
-6.167 |
32 |
H73 |
H |
3H7 |
N |
N |
N |
0 |
2.44 |
-0.521 |
-4.882 |
33 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-0.508 |
-1.751 |
0.961 |
34 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.792 |
-1.631 |
1.054 |
35 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-2.964 |
-0.542 |
2.886 |
36 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-0.861 |
-1.426 |
3.265 |
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