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PDBeChem : Atoms of Molecule
Molecule : GDP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1' |
C |
C1' |
R |
N |
N |
0 |
1.952 |
0.935 |
0.329 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
6.171 |
-0.441 |
0.927 |
3 |
C2' |
C |
C2' |
R |
N |
N |
0 |
2.091 |
2.098 |
-0.686 |
4 |
C3' |
C |
C3' |
S |
N |
N |
0 |
0.82 |
2.933 |
-0.399 |
5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
4.003 |
-0.529 |
0.133 |
6 |
C4' |
C |
C4' |
R |
N |
N |
0 |
-0.133 |
1.943 |
0.299 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.272 |
-1.746 |
-0.504 |
8 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-1.434 |
1.823 |
-0.497 |
9 |
C6 |
C |
C6 |
N |
N |
N |
0 |
5.571 |
-2.295 |
-0.396 |
10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
2.2 |
-1.252 |
-0.908 |
11 |
H1' |
H |
H1' |
N |
N |
N |
0 |
2.295 |
1.244 |
1.316 |
12 |
H2' |
H |
H2' |
N |
N |
N |
0 |
2.088 |
1.724 |
-1.71 |
13 |
H3' |
H |
H3' |
N |
N |
N |
0 |
0.38 |
3.294 |
-1.329 |
14 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-0.349 |
2.285 |
1.312 |
15 |
H5' |
H |
H5'1 |
N |
N |
N |
0 |
-1.222 |
1.39 |
-1.475 |
16 |
H5'' |
H |
H5'2 |
N |
N |
N |
0 |
-1.874 |
2.811 |
-0.625 |
17 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.19 |
-1.31 |
-1.285 |
18 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
7.392 |
-1.977 |
0.412 |
19 |
HN21 |
H |
HN21 |
N |
N |
N |
0 |
8.023 |
-0.15 |
1.728 |
20 |
HN22 |
H |
HN22 |
N |
N |
N |
0 |
6.915 |
1.062 |
2.086 |
21 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
3.357 |
3.652 |
-0.979 |
22 |
HO3' |
H |
HO3' |
N |
N |
Y |
0 |
1.722 |
4.683 |
0.078 |
23 |
HOA2 |
H |
HOA2 |
N |
N |
N |
0 |
-4.818 |
2.404 |
0.474 |
24 |
HOB2 |
H |
HOB2 |
N |
N |
N |
0 |
-7.033 |
-2.508 |
1.908 |
25 |
HOB3 |
H |
HOB3 |
N |
N |
N |
0 |
-4.521 |
-3.259 |
0.151 |
26 |
N1 |
N |
N1 |
N |
N |
N |
0 |
6.495 |
-1.62 |
0.324 |
27 |
N2 |
N |
N2 |
N |
N |
N |
0 |
7.13 |
0.222 |
1.651 |
28 |
N3 |
N |
N3 |
N |
N |
N |
0 |
4.968 |
0.079 |
0.834 |
29 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
3.131 |
-2.134 |
-1.125 |
30 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
2.691 |
-0.243 |
-0.132 |
31 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-3.718 |
0.063 |
-1.702 |
32 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-6.829 |
-0.831 |
-0.3 |
33 |
O2' |
O |
O2' |
N |
N |
N |
0 |
3.271 |
2.861 |
-0.428 |
34 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-4.708 |
1.976 |
-0.386 |
35 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-6.293 |
-1.885 |
1.93 |
36 |
O3' |
O |
O3' |
N |
N |
N |
0 |
1.125 |
4.028 |
0.467 |
37 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-4.519 |
-0.438 |
0.638 |
38 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-5.234 |
-2.787 |
-0.301 |
39 |
O4' |
O |
O4' |
N |
N |
N |
0 |
0.533 |
0.67 |
0.344 |
40 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-2.348 |
0.981 |
0.208 |
41 |
O6 |
O |
O6 |
N |
N |
N |
0 |
5.85 |
-3.35 |
-0.939 |
42 |
PA |
P |
PA |
N |
N |
N |
0 |
-3.821 |
0.633 |
-0.34 |
43 |
PB |
P |
PB |
N |
N |
N |
0 |
-5.743 |
-1.471 |
0.475 |
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