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PDBeChem : Atoms of Molecule
Molecule : GP8
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.581 |
0.596 |
7.696 |
2 |
N2 |
N |
N2 |
N |
N |
N |
0 |
-2.403 |
-1.301 |
6.64 |
3 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-1.592 |
-0.281 |
6.634 |
4 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.683 |
-0.066 |
5.487 |
5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.693 |
-0.955 |
4.411 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.154 |
-0.752 |
3.344 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.02 |
0.336 |
3.339 |
8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.031 |
1.223 |
4.41 |
9 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
0.182 |
1.028 |
5.477 |
10 |
N3 |
N |
N3 |
N |
N |
N |
0 |
1.878 |
0.539 |
2.257 |
11 |
C8 |
C |
C8 |
N |
N |
N |
0 |
1.49 |
0.189 |
1.015 |
12 |
O1 |
O |
O1 |
N |
N |
N |
0 |
0.356 |
-0.203 |
0.82 |
13 |
N4 |
N |
N4 |
N |
N |
N |
0 |
2.359 |
0.275 |
-0.011 |
14 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
1.928 |
0.01 |
-1.318 |
15 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
0.632 |
0.328 |
-1.699 |
16 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
0.208 |
0.068 |
-2.987 |
17 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
1.077 |
-0.511 |
-3.9 |
18 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
2.373 |
-0.828 |
-3.52 |
19 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
2.799 |
-0.564 |
-2.234 |
20 |
O2 |
O |
O2 |
N |
N |
N |
0 |
0.659 |
-0.767 |
-5.168 |
21 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-0.591 |
-0.249 |
-5.282 |
22 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-0.764 |
1.068 |
-5.68 |
23 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
-2.037 |
1.592 |
-5.795 |
24 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-3.139 |
0.805 |
-5.513 |
25 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
-2.969 |
-0.508 |
-5.116 |
26 |
C20 |
C |
C20 |
N |
Y |
N |
0 |
-1.698 |
-1.039 |
-5.005 |
27 |
HN11 |
H |
1HN1 |
N |
N |
N |
0 |
-0.975 |
1.353 |
7.693 |
28 |
HN12 |
H |
2HN1 |
N |
N |
N |
0 |
-2.178 |
0.455 |
8.448 |
29 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
-2.411 |
-1.919 |
5.892 |
30 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.364 |
-1.801 |
4.414 |
31 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.148 |
-1.44 |
2.511 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.704 |
2.068 |
4.403 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.191 |
1.718 |
6.308 |
34 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
2.753 |
0.931 |
2.399 |
35 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
3.283 |
0.519 |
0.154 |
36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-0.044 |
0.779 |
-0.989 |
37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.8 |
0.316 |
-3.284 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.049 |
-1.279 |
-4.231 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
3.808 |
-0.811 |
-1.937 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
0.094 |
1.684 |
-5.899 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-2.173 |
2.618 |
-6.104 |
42 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-4.133 |
1.217 |
-5.603 |
43 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-3.831 |
-1.12 |
-4.896 |
44 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-1.567 |
-2.065 |
-4.695 |
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