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PDBeChem : Atoms of Molecule
Molecule : GMV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
VB |
V |
VB |
N |
N |
N |
0 |
5.692 |
-0.854 |
-0.381 |
2 |
O1B |
O |
O1B |
N |
N |
N |
0 |
6.163 |
0.907 |
-0.136 |
3 |
O2B |
O |
O2B |
N |
N |
N |
0 |
5.01 |
-1.829 |
1.023 |
4 |
O3B |
O |
O3B |
N |
N |
N |
0 |
5.901 |
-1.641 |
-2.031 |
5 |
O4B |
O |
O4B |
N |
N |
N |
0 |
7.394 |
-1.375 |
0.083 |
6 |
PA |
P |
PA |
N |
N |
N |
0 |
3.215 |
0.48 |
0.308 |
7 |
O1A |
O |
O1A |
N |
N |
N |
0 |
3.973 |
1.708 |
0.637 |
8 |
O2A |
O |
O2A |
N |
N |
N |
0 |
3.089 |
-0.441 |
1.622 |
9 |
O3A |
O |
O3A |
N |
N |
N |
0 |
3.989 |
-0.334 |
-0.846 |
10 |
O5' |
O |
O5' |
N |
N |
N |
0 |
1.745 |
0.88 |
-0.211 |
11 |
C5' |
C |
C5' |
N |
N |
N |
0 |
0.849 |
1.698 |
0.543 |
12 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-0.455 |
1.881 |
-0.237 |
13 |
C2' |
C |
C2' |
R |
N |
N |
0 |
-2.67 |
2.02 |
0.771 |
14 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-1.141 |
0.622 |
-0.343 |
15 |
C3' |
C |
C3' |
S |
N |
N |
0 |
-1.386 |
2.849 |
0.518 |
16 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-1.68 |
3.991 |
-0.288 |
17 |
O2' |
O |
O2' |
N |
N |
N |
0 |
-3.839 |
2.815 |
0.562 |
18 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-2.556 |
0.909 |
-0.303 |
19 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-3.312 |
-0.279 |
0.102 |
20 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-2.832 |
-1.335 |
0.822 |
21 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-3.776 |
-2.212 |
1.0 |
22 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-4.914 |
-1.773 |
0.408 |
23 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-6.223 |
-2.295 |
0.281 |
24 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-6.516 |
-3.372 |
0.772 |
25 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-7.14 |
-1.57 |
-0.396 |
26 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-6.801 |
-0.367 |
-0.94 |
27 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-7.753 |
0.348 |
-1.622 |
28 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-5.589 |
0.129 |
-0.829 |
29 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-4.63 |
-0.53 |
-0.168 |
30 |
H1B |
H |
H1B |
N |
N |
N |
0 |
6.51 |
1.336 |
-0.93 |
31 |
H2B |
H |
H2B |
N |
N |
N |
0 |
4.792 |
-2.744 |
0.798 |
32 |
H3B |
H |
H3B |
N |
N |
N |
0 |
6.763 |
-2.06 |
-2.161 |
33 |
H4B |
H |
H4B |
N |
N |
N |
0 |
7.532 |
-2.332 |
0.065 |
34 |
H2A |
H |
H2A |
N |
N |
N |
0 |
2.603 |
-1.265 |
1.48 |
35 |
H5'1 |
H |
H5'1 |
N |
N |
N |
0 |
0.636 |
1.219 |
1.499 |
36 |
H5'2 |
H |
H5'2 |
N |
N |
N |
0 |
1.306 |
2.672 |
0.719 |
37 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.24 |
2.27 |
-1.232 |
38 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-0.935 |
3.154 |
1.462 |
39 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-2.901 |
1.274 |
-1.27 |
40 |
HA |
H |
HA |
N |
N |
N |
0 |
-2.263 |
4.634 |
0.139 |
41 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-2.666 |
1.594 |
1.775 |
42 |
HB |
H |
HB |
N |
N |
N |
0 |
-3.908 |
3.577 |
1.153 |
43 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.821 |
-1.428 |
1.188 |
44 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-8.044 |
-1.907 |
-0.496 |
45 |
H21N |
H |
H21N |
N |
N |
N |
0 |
-8.653 |
-0.005 |
-1.712 |
46 |
H22N |
H |
H22N |
N |
N |
N |
0 |
-7.527 |
1.206 |
-2.015 |
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