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PDBeChem : Atoms of Molecule
Molecule : 0P2
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 |
C1 |
C |
C1 |
N |
N |
N |
0 |
2.01 |
0.562 |
0.745 |
2 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.971 |
1.008 |
1.874 |
3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.187 |
0.179 |
0.212 |
4 |
C2 |
C |
C2 |
N |
N |
N |
0 |
4.366 |
0.328 |
1.045 |
5 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
5.579 |
-0.147 |
0.288 |
6 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
6.3 |
0.739 |
-0.49 |
7 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
7.412 |
0.303 |
-1.185 |
8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
7.805 |
-1.02 |
-1.101 |
9 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
7.085 |
-1.906 |
-0.322 |
10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
5.975 |
-1.469 |
0.376 |
11 |
N |
N |
N1 |
N |
N |
N |
0 |
0.876 |
0.444 |
0.026 |
12 |
CA |
C |
C9 |
S |
N |
N |
0 |
-0.405 |
0.855 |
0.608 |
13 |
C |
C |
C10 |
N |
N |
N |
0 |
-1.525 |
0.103 |
-0.064 |
14 |
O |
O |
O3 |
N |
N |
N |
0 |
-1.278 |
-0.697 |
-0.942 |
15 |
CB |
C |
C11 |
N |
N |
N |
0 |
-0.601 |
2.358 |
0.398 |
16 |
N1 |
N |
N2 |
N |
N |
N |
0 |
-2.801 |
0.32 |
0.311 |
17 |
CA1 |
C |
C12 |
R |
N |
N |
0 |
-3.891 |
-0.411 |
-0.342 |
18 |
CB1 |
C |
C13 |
S |
N |
N |
0 |
-4.868 |
-0.923 |
0.718 |
19 |
CG1 |
C |
C14 |
N |
N |
N |
0 |
-6.006 |
-1.686 |
0.036 |
20 |
CG2 |
C |
C15 |
N |
N |
N |
0 |
-5.444 |
0.262 |
1.496 |
21 |
CD1 |
C |
C16 |
N |
N |
N |
0 |
-6.915 |
-2.303 |
1.1 |
22 |
B |
B |
B1 |
N |
N |
N |
0 |
-4.645 |
0.548 |
-1.331 |
23 |
O11 |
O |
O5 |
N |
N |
N |
0 |
-5.263 |
0.022 |
-2.496 |
24 |
O21 |
O |
O6 |
N |
N |
Y |
0 |
-4.709 |
1.94 |
-1.059 |
25 |
H21 |
H |
H2 |
N |
N |
N |
0 |
4.493 |
1.378 |
1.311 |
26 |
H22 |
H |
H3 |
N |
N |
N |
0 |
4.249 |
-0.265 |
1.952 |
27 |
H41 |
H |
H4 |
N |
N |
N |
0 |
5.994 |
1.773 |
-0.556 |
28 |
H51 |
H |
H5 |
N |
N |
N |
0 |
7.975 |
0.995 |
-1.794 |
29 |
H61 |
H |
H6 |
N |
N |
N |
0 |
8.674 |
-1.361 |
-1.645 |
30 |
H71 |
H |
H7 |
N |
N |
N |
0 |
7.391 |
-2.94 |
-0.257 |
31 |
H81 |
H |
H8 |
N |
N |
N |
0 |
5.414 |
-2.161 |
0.987 |
32 |
H |
H |
H9 |
N |
N |
N |
0 |
0.907 |
0.088 |
-0.875 |
33 |
HA |
H |
H11 |
N |
N |
N |
0 |
-0.407 |
0.633 |
1.675 |
34 |
HB1 |
H |
H12 |
N |
N |
N |
0 |
-0.599 |
2.579 |
-0.669 |
35 |
HB2 |
H |
H13 |
N |
N |
N |
0 |
-1.554 |
2.663 |
0.831 |
36 |
HB3 |
H |
H14 |
N |
N |
N |
0 |
0.209 |
2.901 |
0.884 |
37 |
HN2 |
H |
H17 |
N |
N |
N |
0 |
-2.999 |
0.959 |
1.013 |
38 |
HA1 |
H |
H18 |
N |
N |
N |
0 |
-3.481 |
-1.255 |
-0.896 |
39 |
HB |
H |
H19 |
N |
N |
N |
0 |
-4.345 |
-1.588 |
1.404 |
40 |
HG11 |
H |
H20 |
N |
N |
N |
0 |
-6.584 |
-0.999 |
-0.582 |
41 |
HG12 |
H |
H21 |
N |
N |
N |
0 |
-5.59 |
-2.476 |
-0.589 |
42 |
HG21 |
H |
H22 |
N |
N |
N |
0 |
-5.967 |
0.928 |
0.809 |
43 |
HG22 |
H |
H23 |
N |
N |
N |
0 |
-6.14 |
-0.102 |
2.251 |
44 |
HG23 |
H |
H24 |
N |
N |
N |
0 |
-4.633 |
0.806 |
1.982 |
45 |
HD11 |
H |
H25 |
N |
N |
N |
0 |
-6.337 |
-2.99 |
1.719 |
46 |
HD12 |
H |
H26 |
N |
N |
N |
0 |
-7.331 |
-1.513 |
1.725 |
47 |
HD13 |
H |
H27 |
N |
N |
N |
0 |
-7.726 |
-2.847 |
0.614 |
48 |
HO1 |
H |
H28 |
N |
N |
N |
0 |
-5.166 |
-0.935 |
-2.595 |
49 |
HO2 |
H |
H29 |
N |
N |
Y |
0 |
-4.26 |
2.203 |
-0.244 |
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