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PDBeChem : Atoms of Molecule
Molecule : 4E8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N01 |
N |
N01 |
N |
Y |
N |
0 |
5.902 |
-2.993 |
-0.064 |
2 |
C02 |
C |
C02 |
N |
Y |
N |
0 |
5.007 |
-2.07 |
0.154 |
3 |
N03 |
N |
N03 |
N |
Y |
N |
0 |
5.563 |
-0.857 |
-0.109 |
4 |
C04 |
C |
C04 |
N |
Y |
N |
0 |
6.858 |
-1.086 |
-0.503 |
5 |
C05 |
C |
C05 |
N |
Y |
N |
0 |
7.046 |
-2.418 |
-0.467 |
6 |
C1' |
C |
C1' |
N |
Y |
N |
0 |
-5.249 |
-0.755 |
-0.28 |
7 |
N11 |
N |
N11 |
N |
Y |
N |
0 |
5.618 |
1.479 |
-0.294 |
8 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
4.936 |
0.384 |
0.0 |
9 |
N13 |
N |
N13 |
N |
Y |
N |
0 |
3.674 |
0.437 |
0.396 |
10 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
3.05 |
1.597 |
0.51 |
11 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
3.734 |
2.766 |
0.209 |
12 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
5.054 |
2.672 |
-0.202 |
13 |
C17 |
C |
C17 |
N |
N |
N |
0 |
1.613 |
1.649 |
0.961 |
14 |
C18 |
C |
C18 |
N |
N |
N |
0 |
0.761 |
0.761 |
0.052 |
15 |
N19 |
N |
N19 |
N |
N |
N |
0 |
-0.64 |
0.811 |
0.491 |
16 |
C2' |
C |
C2' |
N |
Y |
N |
0 |
-6.097 |
0.211 |
-0.787 |
17 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-1.49 |
-0.032 |
-0.36 |
18 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-2.938 |
0.046 |
0.127 |
19 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-3.822 |
-0.832 |
-0.76 |
20 |
C3' |
C |
C3' |
N |
Y |
N |
0 |
-7.408 |
0.281 |
-0.345 |
21 |
C4' |
C |
C4' |
N |
Y |
N |
0 |
-7.867 |
-0.616 |
0.604 |
22 |
C5' |
C |
C5' |
N |
Y |
N |
0 |
-7.016 |
-1.581 |
1.11 |
23 |
C6' |
C |
C6' |
N |
Y |
N |
0 |
-5.707 |
-1.647 |
0.672 |
24 |
F7' |
F |
F7' |
N |
N |
N |
0 |
-8.238 |
1.225 |
-0.84 |
25 |
H02 |
H |
H02 |
N |
N |
N |
0 |
3.993 |
-2.241 |
0.487 |
26 |
H04 |
H |
H04 |
N |
N |
N |
0 |
7.585 |
-0.341 |
-0.788 |
27 |
H05 |
H |
H05 |
N |
N |
N |
0 |
7.96 |
-2.936 |
-0.719 |
28 |
H15 |
H |
H15 |
N |
N |
N |
0 |
3.248 |
3.727 |
0.293 |
29 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.615 |
3.562 |
-0.444 |
30 |
H17 |
H |
H17 |
N |
N |
N |
0 |
1.541 |
1.293 |
1.988 |
31 |
H17A |
H |
H17A |
N |
N |
N |
0 |
1.252 |
2.676 |
0.907 |
32 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.832 |
1.118 |
-0.975 |
33 |
H18A |
H |
H18A |
N |
N |
N |
0 |
1.122 |
-0.266 |
0.106 |
34 |
HN19 |
H |
HN19 |
N |
N |
N |
0 |
-0.724 |
0.547 |
1.461 |
35 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-5.738 |
0.911 |
-1.527 |
36 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.434 |
0.319 |
-1.391 |
37 |
H20A |
H |
H20A |
N |
N |
N |
0 |
-1.144 |
-1.064 |
-0.309 |
38 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-2.994 |
-0.305 |
1.158 |
39 |
H21A |
H |
H21A |
N |
N |
N |
0 |
-3.283 |
1.079 |
0.076 |
40 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-3.477 |
-1.864 |
-0.709 |
41 |
H22A |
H |
H22A |
N |
N |
N |
0 |
-3.766 |
-0.481 |
-1.79 |
42 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-8.888 |
-0.562 |
0.949 |
43 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-7.374 |
-2.282 |
1.85 |
44 |
H6' |
H |
H6' |
N |
N |
N |
0 |
-5.043 |
-2.402 |
1.068 |
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