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PDBeChem : Atoms of Molecule
Molecule : 3SJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C31 |
C |
C1 |
N |
Y |
N |
0 |
8.84 |
0.586 |
0.254 |
2 |
C30 |
C |
C2 |
N |
Y |
N |
0 |
8.289 |
0.476 |
1.529 |
3 |
C32 |
C |
C3 |
N |
Y |
N |
0 |
8.066 |
0.442 |
-0.857 |
4 |
C25 |
C |
C4 |
N |
Y |
N |
0 |
5.862 |
0.021 |
-1.844 |
5 |
C19 |
C |
C5 |
N |
Y |
N |
0 |
1.754 |
-0.772 |
-1.221 |
6 |
C20 |
C |
C6 |
N |
Y |
N |
0 |
2.088 |
-0.722 |
1.169 |
7 |
C29 |
C |
C7 |
N |
Y |
N |
0 |
6.964 |
0.214 |
1.701 |
8 |
C21 |
C |
C8 |
N |
Y |
N |
0 |
0.414 |
-1.031 |
-1.025 |
9 |
C17 |
C |
C9 |
N |
Y |
N |
0 |
0.746 |
-0.97 |
1.359 |
10 |
C26 |
C |
C10 |
N |
Y |
N |
0 |
4.539 |
-0.234 |
-1.64 |
11 |
C4 |
C |
C11 |
N |
Y |
N |
0 |
-5.788 |
-1.464 |
0.256 |
12 |
C27 |
C |
C12 |
N |
Y |
N |
0 |
6.694 |
0.177 |
-0.718 |
13 |
C18 |
C |
C13 |
N |
Y |
N |
0 |
2.601 |
-0.615 |
-0.124 |
14 |
C3 |
C |
C14 |
N |
Y |
N |
0 |
-4.64 |
-0.816 |
-0.094 |
15 |
C28 |
C |
C15 |
N |
Y |
N |
0 |
6.133 |
0.052 |
0.578 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
-0.094 |
-1.131 |
0.264 |
17 |
C22 |
C |
C17 |
N |
Y |
N |
0 |
4.041 |
-0.338 |
-0.331 |
18 |
C2 |
C |
C18 |
N |
Y |
N |
0 |
-3.65 |
-1.792 |
-0.311 |
19 |
C12 |
C |
C19 |
N |
N |
N |
0 |
-4.393 |
1.249 |
-1.501 |
20 |
C11 |
C |
C20 |
N |
N |
N |
0 |
-4.234 |
2.599 |
-1.597 |
21 |
C9 |
C |
C21 |
N |
N |
N |
0 |
-4.379 |
1.434 |
0.891 |
22 |
C8 |
C |
C22 |
N |
N |
N |
0 |
-4.467 |
0.654 |
-0.224 |
23 |
C10 |
C |
C23 |
N |
N |
N |
0 |
-4.142 |
3.368 |
-0.425 |
24 |
C7 |
C |
C24 |
N |
N |
N |
0 |
-6.477 |
-3.852 |
0.585 |
25 |
C14 |
C |
C25 |
N |
N |
N |
0 |
-4.119 |
3.595 |
1.995 |
26 |
C1 |
C |
C26 |
N |
N |
N |
0 |
-2.222 |
-1.53 |
-0.716 |
27 |
N24 |
N |
N1 |
N |
Y |
N |
0 |
4.829 |
-0.2 |
0.719 |
28 |
N6 |
N |
N2 |
N |
Y |
N |
0 |
-4.183 |
-2.967 |
-0.1 |
29 |
N5 |
N |
N3 |
N |
Y |
N |
0 |
-5.524 |
-2.787 |
0.263 |
30 |
N13 |
N |
N4 |
N |
N |
N |
0 |
-4.21 |
2.777 |
0.782 |
31 |
O23 |
O |
O1 |
N |
N |
N |
0 |
-4.0 |
4.578 |
-0.502 |
32 |
O15 |
O |
O2 |
N |
N |
N |
0 |
-1.416 |
-1.375 |
0.454 |
33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
9.894 |
0.794 |
0.146 |
34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
8.923 |
0.6 |
2.395 |
35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
8.505 |
0.53 |
-1.84 |
36 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.262 |
0.101 |
-2.844 |
37 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.148 |
-0.695 |
-2.223 |
38 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.741 |
-0.601 |
2.021 |
39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
6.553 |
0.131 |
2.696 |
40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.241 |
-1.156 |
-1.874 |
41 |
H9 |
H |
H9 |
N |
N |
N |
0 |
0.349 |
-1.053 |
2.36 |
42 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.875 |
-0.359 |
-2.483 |
43 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-6.735 |
-1.001 |
0.49 |
44 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.465 |
0.642 |
-2.392 |
45 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-4.179 |
3.073 |
-2.566 |
46 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.432 |
0.979 |
1.869 |
47 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-6.439 |
-4.062 |
1.653 |
48 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-7.483 |
-3.533 |
0.312 |
49 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-6.218 |
-4.752 |
0.027 |
50 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.077 |
3.67 |
2.304 |
51 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.511 |
4.591 |
1.791 |
52 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.702 |
3.131 |
2.79 |
53 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-1.851 |
-2.368 |
-1.304 |
54 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-2.175 |
-0.618 |
-1.312 |
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