|
PDBeChem : Atoms of Molecule
Molecule : P5G
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
-2.845 |
-0.749 |
0.242 |
2 |
C5 |
C |
C2 |
N |
N |
N |
0 |
-1.415 |
-0.524 |
0.662 |
3 |
C6 |
C |
C3 |
R |
N |
N |
0 |
-0.726 |
0.395 |
-0.349 |
4 |
C7 |
C |
C4 |
N |
N |
N |
0 |
-1.315 |
1.821 |
-0.273 |
5 |
C8 |
C |
C5 |
N |
N |
N |
0 |
0.901 |
2.098 |
0.272 |
6 |
C10 |
C |
C6 |
N |
N |
N |
0 |
1.659 |
0.15 |
-1.148 |
7 |
C13 |
C |
C7 |
N |
Y |
N |
0 |
5.146 |
1.462 |
-0.535 |
8 |
C15 |
C |
C8 |
N |
Y |
N |
0 |
5.04 |
-0.812 |
0.237 |
9 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
3.711 |
-0.878 |
-0.152 |
10 |
C20 |
C |
C10 |
N |
Y |
N |
0 |
-5.47 |
-1.169 |
-0.532 |
11 |
C1 |
C |
C11 |
N |
N |
N |
0 |
-5.735 |
1.787 |
1.624 |
12 |
C11 |
C |
C12 |
N |
Y |
N |
0 |
3.103 |
0.224 |
-0.725 |
13 |
C12 |
C |
C13 |
N |
Y |
N |
0 |
3.821 |
1.389 |
-0.921 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
5.76 |
0.363 |
0.045 |
15 |
C16 |
C |
C15 |
N |
N |
N |
0 |
4.84 |
-3.068 |
0.962 |
16 |
C18 |
C |
C16 |
N |
Y |
N |
0 |
-3.161 |
-1.808 |
-0.589 |
17 |
C19 |
C |
C17 |
N |
Y |
N |
0 |
-4.471 |
-2.02 |
-0.976 |
18 |
C2 |
C |
C18 |
N |
Y |
N |
0 |
-5.154 |
-0.11 |
0.313 |
19 |
C3 |
C |
C19 |
N |
Y |
N |
0 |
-3.838 |
0.1 |
0.693 |
20 |
C9 |
C |
C20 |
R |
N |
N |
0 |
0.764 |
0.581 |
0.016 |
21 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-6.133 |
0.721 |
0.76 |
22 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.185 |
2.698 |
-0.474 |
23 |
O3 |
O |
O3 |
N |
N |
N |
0 |
7.064 |
0.433 |
0.424 |
24 |
O4 |
O |
O4 |
N |
N |
N |
0 |
5.639 |
-1.894 |
0.801 |
25 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-6.76 |
-1.376 |
-0.913 |
26 |
H52 |
H |
H1 |
N |
N |
N |
0 |
-1.395 |
-0.06 |
1.648 |
27 |
H51 |
H |
H2 |
N |
N |
N |
0 |
-0.892 |
-1.48 |
0.699 |
28 |
H6 |
H |
H3 |
N |
N |
N |
0 |
-0.825 |
-0.005 |
-1.358 |
29 |
H72 |
H |
H4 |
N |
N |
N |
0 |
-2.054 |
1.969 |
-1.06 |
30 |
H71 |
H |
H5 |
N |
N |
N |
0 |
-1.761 |
1.996 |
0.706 |
31 |
H81 |
H |
H6 |
N |
N |
N |
0 |
0.797 |
2.315 |
1.335 |
32 |
H82 |
H |
H7 |
N |
N |
N |
0 |
1.862 |
2.459 |
-0.095 |
33 |
H9L |
H |
H8 |
N |
N |
N |
0 |
1.495 |
0.813 |
-1.997 |
34 |
H10 |
H |
H9 |
N |
N |
N |
0 |
1.416 |
-0.873 |
-1.433 |
35 |
H9N |
H |
H10 |
N |
N |
N |
0 |
5.705 |
2.373 |
-0.69 |
36 |
H17 |
H |
H11 |
N |
N |
N |
0 |
3.15 |
-1.788 |
-0.003 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.021 |
2.428 |
1.105 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-6.61 |
2.373 |
1.906 |
39 |
H11 |
H |
H14 |
N |
N |
N |
0 |
-5.27 |
1.375 |
2.519 |
40 |
H9M |
H |
H15 |
N |
N |
N |
0 |
3.345 |
2.245 |
-1.377 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.986 |
-2.841 |
1.6 |
42 |
H9O |
H |
H17 |
N |
N |
N |
0 |
4.486 |
-3.403 |
-0.013 |
43 |
H9P |
H |
H18 |
N |
N |
N |
0 |
5.438 |
-3.854 |
1.422 |
44 |
H18 |
H |
H19 |
N |
N |
N |
0 |
-2.382 |
-2.472 |
-0.935 |
45 |
H19 |
H |
H20 |
N |
N |
N |
0 |
-4.715 |
-2.848 |
-1.625 |
46 |
H31 |
H |
H21 |
N |
N |
N |
0 |
-3.589 |
0.926 |
1.342 |
47 |
H9 |
H |
H22 |
N |
N |
N |
0 |
1.01 |
0.016 |
0.915 |
48 |
H32 |
H |
H23 |
N |
N |
N |
0 |
7.689 |
0.17 |
-0.265 |
49 |
H53 |
H |
H24 |
N |
N |
N |
0 |
-7.258 |
-1.952 |
-0.318 |
|