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PDBeChem : Atoms of Molecule
Molecule : 1C6
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 42
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
S |
S |
S |
N |
N |
N |
0 |
-0.345 |
0.891 |
-0.863 |
2 |
CB |
C |
CB |
N |
N |
N |
0 |
-1.143 |
0.176 |
0.596 |
3 |
CG |
C |
CG |
N |
Y |
N |
0 |
-2.634 |
0.374 |
0.501 |
4 |
CD1 |
C |
CD1 |
N |
Y |
N |
0 |
-3.411 |
-0.587 |
-0.112 |
5 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.779 |
-1.829 |
-0.686 |
6 |
CE1 |
C |
CE1 |
N |
Y |
N |
0 |
-4.787 |
-0.394 |
-0.194 |
7 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-5.586 |
-1.316 |
-0.79 |
8 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-6.116 |
-2.349 |
0.043 |
9 |
CZ |
C |
CZ |
N |
Y |
N |
0 |
-5.325 |
0.77 |
0.351 |
10 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-6.808 |
1.028 |
0.29 |
11 |
CE2 |
C |
CE2 |
N |
Y |
N |
0 |
-4.48 |
1.683 |
0.948 |
12 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-3.181 |
1.462 |
1.01 |
13 |
CF1 |
C |
CF1 |
N |
Y |
N |
0 |
1.34 |
0.528 |
-0.499 |
14 |
NV |
N |
NV |
N |
Y |
N |
0 |
2.404 |
0.86 |
-1.29 |
15 |
CX2 |
C |
CX2 |
N |
Y |
N |
0 |
3.547 |
0.406 |
-0.653 |
16 |
CS2 |
C |
CS2 |
N |
Y |
N |
0 |
3.117 |
-0.202 |
0.537 |
17 |
NE1 |
N |
NE1 |
N |
Y |
N |
0 |
1.761 |
-0.095 |
0.574 |
18 |
CE3 |
C |
CE3 |
N |
Y |
N |
0 |
4.899 |
0.448 |
-0.961 |
19 |
CZ3 |
C |
CZ3 |
N |
Y |
N |
0 |
5.82 |
-0.11 |
-0.091 |
20 |
O3 |
O |
O3 |
N |
N |
N |
0 |
7.146 |
-0.068 |
-0.392 |
21 |
C4 |
C |
C4 |
N |
N |
N |
0 |
8.043 |
-0.663 |
0.548 |
22 |
CH2 |
C |
CH2 |
N |
Y |
N |
0 |
5.396 |
-0.713 |
1.088 |
23 |
CZ2 |
C |
CZ2 |
N |
Y |
N |
0 |
4.058 |
-0.762 |
1.405 |
24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-0.92 |
-0.889 |
0.647 |
25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.768 |
0.669 |
1.493 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-2.747 |
-2.606 |
0.078 |
27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.366 |
-2.177 |
-1.535 |
28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-1.765 |
-1.601 |
-1.015 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-6.722 |
-1.904 |
0.832 |
30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-6.735 |
-3.017 |
-0.556 |
31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.297 |
-2.914 |
0.488 |
32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-7.286 |
0.612 |
1.177 |
33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-6.989 |
2.102 |
0.249 |
34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.222 |
0.556 |
-0.601 |
35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.888 |
2.588 |
1.373 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
2.366 |
1.326 |
-2.14 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.232 |
0.915 |
-1.876 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
9.067 |
-0.561 |
0.187 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
7.945 |
-0.162 |
1.51 |
40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
7.802 |
-1.72 |
0.662 |
41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
6.123 |
-1.146 |
1.76 |
42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.735 |
-1.231 |
2.323 |
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