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PDBeChem : Atoms of Molecule
Molecule : H8R
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 56
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CG2 |
C |
C1 |
N |
N |
N |
0 |
-5.224 |
2.96 |
0.146 |
2 |
CB |
C |
C2 |
N |
N |
N |
0 |
-5.764 |
1.844 |
1.043 |
3 |
CG1 |
C |
C3 |
N |
N |
N |
0 |
-7.275 |
2.014 |
1.216 |
4 |
CA |
C |
C4 |
S |
N |
N |
0 |
-5.473 |
0.487 |
0.4 |
5 |
C |
C |
C5 |
N |
N |
N |
0 |
-6.039 |
0.462 |
-0.997 |
6 |
O |
O |
O1 |
N |
N |
N |
0 |
-5.308 |
0.283 |
-1.942 |
7 |
OXT |
O |
O2 |
N |
N |
N |
0 |
-7.356 |
0.637 |
-1.191 |
8 |
N |
N |
N1 |
N |
N |
N |
0 |
-4.025 |
0.273 |
0.344 |
9 |
CAQ |
C |
C6 |
N |
N |
N |
0 |
-3.53 |
-0.98 |
0.305 |
10 |
OAR |
O |
O3 |
N |
N |
N |
0 |
-4.286 |
-1.933 |
0.316 |
11 |
CAP |
C |
C7 |
N |
Y |
N |
0 |
-2.071 |
-1.196 |
0.248 |
12 |
CAA |
C |
C8 |
N |
Y |
N |
0 |
-1.556 |
-2.494 |
0.208 |
13 |
CAB |
C |
C9 |
N |
Y |
N |
0 |
-0.194 |
-2.691 |
0.155 |
14 |
CAO |
C |
C10 |
N |
Y |
N |
0 |
-1.202 |
-0.102 |
0.23 |
15 |
CAN |
C |
C11 |
N |
Y |
N |
0 |
0.159 |
-0.307 |
0.177 |
16 |
CAC |
C |
C12 |
N |
Y |
N |
0 |
0.668 |
-1.6 |
0.143 |
17 |
OAD |
O |
O4 |
N |
N |
N |
0 |
2.009 |
-1.799 |
0.092 |
18 |
CAE |
C |
C13 |
N |
N |
N |
0 |
2.837 |
-0.634 |
0.082 |
19 |
CAF |
C |
C14 |
N |
N |
N |
0 |
4.307 |
-1.054 |
0.022 |
20 |
CAG |
C |
C15 |
N |
N |
N |
0 |
5.194 |
0.193 |
0.012 |
21 |
CAH |
C |
C16 |
N |
N |
N |
0 |
6.664 |
-0.227 |
-0.048 |
22 |
CAI |
C |
C17 |
N |
N |
N |
0 |
7.551 |
1.02 |
-0.058 |
23 |
CAJ |
C |
C18 |
N |
N |
N |
0 |
9.021 |
0.6 |
-0.118 |
24 |
CAK |
C |
C19 |
N |
N |
N |
0 |
9.907 |
1.847 |
-0.129 |
25 |
CAL |
C |
C20 |
N |
N |
N |
0 |
11.377 |
1.427 |
-0.188 |
26 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.709 |
2.909 |
-0.828 |
27 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.431 |
3.927 |
0.605 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.148 |
2.839 |
0.024 |
29 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.279 |
1.895 |
2.018 |
30 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-7.76 |
1.963 |
0.241 |
31 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-7.659 |
1.219 |
1.855 |
32 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-7.482 |
2.981 |
1.674 |
33 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.935 |
-0.303 |
0.993 |
34 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-7.672 |
0.613 |
-2.104 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.423 |
1.033 |
0.335 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.225 |
-3.342 |
0.218 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
0.205 |
-3.694 |
0.124 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.596 |
0.903 |
0.256 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
0.832 |
0.537 |
0.162 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
2.598 |
-0.025 |
-0.79 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
2.661 |
-0.056 |
0.989 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.547 |
-1.663 |
0.894 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.484 |
-1.633 |
-0.885 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.954 |
0.802 |
-0.86 |
45 |
H25 |
H |
H25 |
N |
N |
N |
0 |
9.26 |
-0.009 |
0.754 |
46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
5.018 |
0.771 |
0.919 |
47 |
H21 |
H |
H21 |
N |
N |
N |
0 |
6.904 |
-0.836 |
0.824 |
48 |
H22 |
H |
H22 |
N |
N |
N |
0 |
6.84 |
-0.805 |
-0.955 |
49 |
H23 |
H |
H23 |
N |
N |
N |
0 |
7.311 |
1.629 |
-0.93 |
50 |
H24 |
H |
H24 |
N |
N |
N |
0 |
7.374 |
1.599 |
0.849 |
51 |
H26 |
H |
H26 |
N |
N |
N |
0 |
9.197 |
0.022 |
-1.025 |
52 |
H27 |
H |
H27 |
N |
N |
N |
0 |
9.667 |
2.456 |
-1.0 |
53 |
H28 |
H |
H28 |
N |
N |
N |
0 |
9.731 |
2.426 |
0.778 |
54 |
H29 |
H |
H29 |
N |
N |
N |
0 |
11.617 |
0.818 |
0.683 |
55 |
H30 |
H |
H30 |
N |
N |
N |
0 |
11.553 |
0.849 |
-1.095 |
56 |
H31 |
H |
H31 |
N |
N |
N |
0 |
12.009 |
2.316 |
-0.196 |
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