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PDBeChem : Atoms of Molecule
Molecule : 8HR
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 55
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAA |
C |
C1 |
N |
Y |
N |
0 |
-2.185 |
0.591 |
-0.421 |
2 |
CAB |
C |
C2 |
N |
Y |
N |
0 |
-2.779 |
1.696 |
0.239 |
3 |
CAC |
C |
C3 |
N |
Y |
N |
0 |
-2.071 |
2.903 |
0.359 |
4 |
CAD |
C |
C4 |
N |
Y |
N |
0 |
-0.82 |
3.012 |
-0.159 |
5 |
CAE |
C |
C5 |
N |
Y |
N |
0 |
-0.218 |
1.925 |
-0.817 |
6 |
CAF |
C |
C6 |
N |
Y |
N |
0 |
-0.892 |
0.724 |
-0.955 |
7 |
CAH |
C |
C7 |
N |
Y |
N |
0 |
-4.072 |
-0.695 |
-0.039 |
8 |
CAI |
C |
C8 |
N |
Y |
N |
0 |
-4.716 |
0.362 |
0.623 |
9 |
CAJ |
C |
C9 |
N |
Y |
N |
0 |
-4.08 |
1.56 |
0.769 |
10 |
CAK |
C |
C10 |
N |
Y |
N |
0 |
-4.776 |
-1.991 |
-0.192 |
11 |
CAL |
C |
C11 |
N |
N |
N |
0 |
1.145 |
2.068 |
-1.372 |
12 |
CAO |
C |
C12 |
N |
N |
N |
0 |
1.77 |
-0.019 |
-0.257 |
13 |
CAP |
C |
C13 |
N |
N |
N |
0 |
2.714 |
-0.058 |
0.951 |
14 |
CAR |
C |
C14 |
N |
N |
N |
0 |
4.419 |
1.295 |
-0.339 |
15 |
CAS |
C |
C15 |
N |
N |
N |
0 |
3.474 |
1.334 |
-1.546 |
16 |
CAT |
C |
C16 |
N |
N |
N |
0 |
5.043 |
-0.793 |
0.777 |
17 |
CAW |
C |
C17 |
N |
N |
N |
0 |
7.273 |
-1.638 |
0.698 |
18 |
CAX |
C |
C18 |
N |
N |
N |
0 |
8.638 |
-1.276 |
0.109 |
19 |
CAY |
C |
C19 |
N |
N |
N |
0 |
9.66 |
-2.347 |
0.493 |
20 |
CAZ |
C |
C20 |
N |
Y |
N |
0 |
-4.156 |
-3.05 |
-0.854 |
21 |
CBA |
C |
C21 |
N |
Y |
N |
0 |
-4.816 |
-4.254 |
-0.993 |
22 |
CBB |
C |
C22 |
N |
Y |
N |
0 |
-6.09 |
-4.411 |
-0.477 |
23 |
CBC |
C |
C23 |
N |
Y |
N |
0 |
-6.71 |
-3.364 |
0.181 |
24 |
CBD |
C |
C24 |
N |
Y |
N |
0 |
-6.057 |
-2.157 |
0.331 |
25 |
NAG |
N |
N1 |
N |
Y |
N |
0 |
-2.858 |
-0.559 |
-0.535 |
26 |
NAM |
N |
N2 |
N |
N |
N |
0 |
2.095 |
1.161 |
-1.069 |
27 |
NAQ |
N |
N3 |
N |
N |
N |
0 |
4.094 |
0.115 |
0.474 |
28 |
OAN |
O |
O1 |
N |
N |
N |
0 |
1.409 |
3.004 |
-2.102 |
29 |
OAU |
O |
O2 |
N |
N |
N |
0 |
4.762 |
-1.764 |
1.45 |
30 |
OAV |
O |
O3 |
N |
N |
N |
0 |
6.303 |
-0.622 |
0.334 |
31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-2.522 |
3.746 |
0.862 |
32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.282 |
3.943 |
-0.065 |
33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.427 |
-0.106 |
-1.465 |
34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.714 |
0.228 |
1.013 |
35 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-4.85 |
2.883 |
1.588 |
36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
1.901 |
-0.922 |
-0.854 |
37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.738 |
0.047 |
0.088 |
38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.461 |
0.748 |
1.64 |
39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.62 |
-1.019 |
1.458 |
40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.451 |
1.229 |
-0.683 |
41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.289 |
2.199 |
0.256 |
42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.568 |
2.295 |
-2.053 |
43 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.729 |
0.53 |
-2.236 |
44 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.953 |
-2.604 |
0.306 |
45 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.35 |
-1.695 |
1.784 |
46 |
H16 |
H |
H16 |
N |
N |
N |
0 |
8.561 |
-1.219 |
-0.977 |
47 |
H17 |
H |
H17 |
N |
N |
N |
0 |
8.958 |
-0.311 |
0.501 |
48 |
H18 |
H |
H18 |
N |
N |
N |
0 |
9.737 |
-2.404 |
1.579 |
49 |
H19 |
H |
H19 |
N |
N |
N |
0 |
9.34 |
-3.312 |
0.101 |
50 |
H20 |
H |
H20 |
N |
N |
N |
0 |
10.632 |
-2.089 |
0.073 |
51 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.162 |
-2.928 |
-1.257 |
52 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-4.338 |
-5.075 |
-1.506 |
53 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-6.603 |
-5.355 |
-0.589 |
54 |
H24 |
H |
H24 |
N |
N |
N |
0 |
-7.705 |
-3.492 |
0.581 |
55 |
H25 |
H |
H25 |
N |
N |
N |
0 |
-6.542 |
-1.34 |
0.845 |
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