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PDBeChem : Atoms of Molecule
Molecule : AB3
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 38
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C20 |
C |
C20 |
N |
N |
N |
0 |
2.425 |
3.202 |
0.342 |
2 |
C14 |
C |
C14 |
N |
N |
N |
0 |
2.924 |
1.77 |
0.138 |
3 |
C19 |
C |
C19 |
N |
N |
N |
0 |
3.698 |
1.683 |
-1.18 |
4 |
C21 |
C |
C21 |
N |
N |
N |
0 |
3.845 |
1.38 |
1.296 |
5 |
N11 |
N |
N11 |
N |
Y |
N |
0 |
1.78 |
0.856 |
0.093 |
6 |
N15 |
N |
N15 |
N |
Y |
N |
0 |
0.439 |
1.233 |
0.219 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
1.857 |
-0.494 |
-0.082 |
8 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
2.858 |
-1.36 |
-0.241 |
9 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.618 |
-2.644 |
-0.383 |
10 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
1.396 |
-3.148 |
-0.373 |
11 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.333 |
-2.366 |
-0.215 |
12 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-0.942 |
-2.897 |
-0.205 |
13 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.538 |
-0.985 |
-0.058 |
14 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-0.332 |
0.175 |
0.135 |
15 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
-1.812 |
0.158 |
0.22 |
16 |
C28 |
C |
C28 |
N |
Y |
N |
0 |
-2.562 |
1.105 |
-0.473 |
17 |
C27 |
C |
C27 |
N |
Y |
N |
0 |
-2.457 |
-0.803 |
0.998 |
18 |
C30 |
C |
C30 |
N |
Y |
N |
0 |
-3.835 |
-0.817 |
1.075 |
19 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-4.579 |
0.121 |
0.383 |
20 |
C29 |
C |
C29 |
N |
Y |
N |
0 |
-3.945 |
1.08 |
-0.394 |
21 |
O33 |
O |
O33 |
N |
N |
N |
0 |
-4.681 |
1.999 |
-1.073 |
22 |
H201 |
H |
1H20 |
N |
N |
N |
0 |
1.77 |
3.48 |
-0.483 |
23 |
H202 |
H |
2H20 |
N |
N |
N |
0 |
1.874 |
3.264 |
1.281 |
24 |
H203 |
H |
3H20 |
N |
N |
N |
0 |
3.277 |
3.882 |
0.375 |
25 |
H191 |
H |
1H19 |
N |
N |
N |
0 |
4.549 |
2.363 |
-1.147 |
26 |
H192 |
H |
2H19 |
N |
N |
N |
0 |
4.053 |
0.663 |
-1.326 |
27 |
H193 |
H |
3H19 |
N |
N |
N |
0 |
3.042 |
1.961 |
-2.005 |
28 |
H211 |
H |
1H21 |
N |
N |
N |
0 |
3.294 |
1.442 |
2.234 |
29 |
H212 |
H |
2H21 |
N |
N |
N |
0 |
4.2 |
0.36 |
1.15 |
30 |
H213 |
H |
3H21 |
N |
N |
N |
0 |
4.696 |
2.06 |
1.329 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.453 |
-3.316 |
-0.514 |
32 |
HN11 |
H |
1HN1 |
N |
N |
N |
0 |
-1.71 |
-2.318 |
-0.325 |
33 |
HN12 |
H |
2HN1 |
N |
N |
N |
0 |
-1.069 |
-3.851 |
-0.078 |
34 |
H28 |
H |
H28 |
N |
N |
N |
0 |
-2.068 |
1.852 |
-1.077 |
35 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-1.878 |
-1.537 |
1.539 |
36 |
H30 |
H |
H30 |
N |
N |
N |
0 |
-4.333 |
-1.562 |
1.678 |
37 |
H26 |
H |
H26 |
N |
N |
N |
0 |
-5.657 |
0.106 |
0.447 |
38 |
H33 |
H |
H33 |
N |
N |
N |
0 |
-4.797 |
2.756 |
-0.482 |
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