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PDBeChem : Atoms of Molecule
Molecule : R5G
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 39
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
-0.65 |
3.399 |
-0.118 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-1.72 |
1.442 |
0.142 |
3 |
C15 |
C |
C3 |
N |
Y |
N |
0 |
-3.274 |
-0.365 |
-0.17 |
4 |
C20 |
C |
C4 |
N |
Y |
N |
0 |
-3.887 |
0.336 |
-1.219 |
5 |
C21 |
C |
C5 |
N |
Y |
N |
0 |
-3.424 |
1.561 |
-1.592 |
6 |
C22 |
C |
C6 |
N |
Y |
N |
0 |
2.504 |
1.693 |
0.739 |
7 |
C03 |
C |
C7 |
N |
N |
N |
0 |
4.573 |
-1.262 |
-0.307 |
8 |
C04 |
C |
C8 |
N |
Y |
N |
0 |
3.451 |
-0.45 |
0.212 |
9 |
C05 |
C |
C9 |
N |
Y |
N |
0 |
2.285 |
-1.071 |
0.662 |
10 |
C06 |
C |
C10 |
N |
Y |
N |
0 |
1.245 |
-0.308 |
1.15 |
11 |
C07 |
C |
C11 |
N |
Y |
N |
0 |
1.351 |
1.071 |
1.183 |
12 |
C08 |
C |
C12 |
N |
N |
N |
0 |
0.206 |
1.899 |
1.706 |
13 |
C11 |
C |
C13 |
N |
Y |
N |
0 |
-1.613 |
3.395 |
-1.056 |
14 |
C12 |
C |
C14 |
N |
Y |
N |
0 |
-2.338 |
2.132 |
-0.92 |
15 |
C14 |
C |
C15 |
N |
Y |
N |
0 |
-2.194 |
0.193 |
0.512 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-3.785 |
-1.692 |
0.224 |
17 |
C23 |
C |
C17 |
N |
Y |
N |
0 |
3.554 |
0.941 |
0.254 |
18 |
N02 |
N |
N1 |
N |
N |
N |
0 |
5.697 |
-0.659 |
-0.741 |
19 |
N09 |
N |
N2 |
N |
Y |
N |
0 |
-0.695 |
2.24 |
0.603 |
20 |
N17 |
N |
N3 |
N |
N |
N |
0 |
-4.839 |
-2.227 |
-0.424 |
21 |
O01 |
O |
O1 |
N |
N |
N |
0 |
6.771 |
-1.437 |
-1.237 |
22 |
O18 |
O |
O2 |
N |
N |
N |
0 |
-5.329 |
-3.501 |
-0.045 |
23 |
O19 |
O |
O3 |
N |
N |
N |
0 |
-3.256 |
-2.302 |
1.133 |
24 |
O24 |
O |
O4 |
N |
N |
N |
0 |
4.48 |
-2.474 |
-0.341 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.058 |
4.2 |
0.04 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-4.73 |
-0.099 |
-1.734 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.895 |
2.092 |
-2.407 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.581 |
2.77 |
0.768 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.199 |
-2.148 |
0.632 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.342 |
-0.787 |
1.498 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-0.34 |
1.33 |
2.459 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.594 |
2.814 |
2.154 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-1.814 |
4.177 |
-1.773 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-1.73 |
-0.345 |
1.324 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.454 |
1.428 |
-0.093 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.771 |
0.307 |
-0.713 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.261 |
-1.741 |
-1.149 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
7.534 |
-0.917 |
-1.525 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.086 |
-3.801 |
-0.567 |
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