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PDBeChem : Atoms of Molecule
Molecule : KVE
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.875 |
-0.221 |
0.312 |
2 |
C3 |
C |
C2 |
N |
Y |
N |
0 |
-1.081 |
-1.012 |
1.584 |
3 |
C4 |
C |
C3 |
N |
Y |
N |
0 |
-1.347 |
-0.345 |
0.442 |
4 |
C6 |
C |
C4 |
N |
Y |
N |
0 |
-2.726 |
-0.088 |
-0.04 |
5 |
C10 |
C |
C5 |
N |
Y |
N |
0 |
-4.177 |
0.766 |
-1.755 |
6 |
C14 |
C |
C6 |
N |
Y |
N |
0 |
-7.665 |
0.297 |
-0.667 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-3.805 |
-0.451 |
0.744 |
8 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-5.108 |
-0.206 |
0.282 |
9 |
C12 |
C |
C9 |
N |
Y |
N |
0 |
-6.23 |
-0.561 |
1.051 |
10 |
C13 |
C |
C10 |
N |
Y |
N |
0 |
-7.48 |
-0.308 |
0.574 |
11 |
C15 |
C |
C11 |
N |
Y |
N |
0 |
-6.602 |
0.647 |
-1.442 |
12 |
C9 |
C |
C12 |
N |
Y |
N |
0 |
-5.296 |
0.41 |
-0.981 |
13 |
C11 |
C |
C13 |
N |
Y |
N |
0 |
-2.924 |
0.527 |
-1.287 |
14 |
N5 |
N |
N1 |
N |
Y |
N |
0 |
-0.268 |
0.062 |
-0.21 |
15 |
S2 |
S |
S1 |
N |
Y |
N |
0 |
0.669 |
-1.086 |
1.771 |
16 |
C1' |
C |
C14 |
R |
N |
N |
0 |
2.208 |
0.152 |
-0.285 |
17 |
O5' |
O |
O1 |
N |
N |
N |
0 |
3.089 |
-0.972 |
-0.223 |
18 |
C5' |
C |
C15 |
R |
N |
N |
0 |
4.379 |
-0.733 |
-0.788 |
19 |
C6' |
C |
C16 |
N |
N |
N |
0 |
5.222 |
-2.006 |
-0.692 |
20 |
O6' |
O |
O2 |
N |
N |
N |
0 |
4.637 |
-3.027 |
-1.503 |
21 |
C4' |
C |
C17 |
S |
N |
N |
0 |
5.071 |
0.396 |
-0.02 |
22 |
O4' |
O |
O3 |
N |
N |
N |
0 |
6.338 |
0.675 |
-0.619 |
23 |
C3' |
C |
C18 |
S |
N |
N |
0 |
4.192 |
1.65 |
-0.071 |
24 |
O3' |
O |
O4 |
N |
N |
N |
0 |
4.795 |
2.688 |
0.706 |
25 |
C2' |
C |
C19 |
R |
N |
N |
0 |
2.812 |
1.317 |
0.504 |
26 |
O2' |
O |
O5 |
N |
N |
N |
0 |
1.961 |
2.459 |
0.395 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-1.812 |
-1.427 |
2.262 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.313 |
1.236 |
-2.718 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-8.667 |
0.486 |
-1.022 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.647 |
-0.92 |
1.704 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.102 |
-1.031 |
2.015 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-8.341 |
-0.582 |
1.166 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.761 |
1.11 |
-2.405 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-2.07 |
0.808 |
-1.885 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.07 |
0.449 |
-1.324 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
4.27 |
-0.447 |
-1.835 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.234 |
-1.8 |
-1.041 |
38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.257 |
-2.341 |
0.345 |
39 |
H13 |
H |
H13 |
N |
N |
N |
0 |
5.12 |
-3.865 |
-1.49 |
40 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.216 |
0.095 |
1.017 |
41 |
H15 |
H |
H15 |
N |
N |
N |
0 |
6.832 |
1.382 |
-0.182 |
42 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.087 |
1.98 |
-1.104 |
43 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.291 |
3.513 |
0.718 |
44 |
H18 |
H |
H18 |
N |
N |
N |
0 |
2.912 |
1.034 |
1.552 |
45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
1.069 |
2.319 |
0.74 |
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