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PDBeChem : Atoms of Molecule
Molecule : L4V
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
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 |
0.615 |
-1.153 |
0.305 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.802 |
-0.943 |
-0.019 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-1.555 |
-1.879 |
-0.734 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-2.904 |
-1.663 |
-0.965 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-3.506 |
-0.497 |
-0.518 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.753 |
0.465 |
0.15 |
7 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-1.414 |
0.255 |
0.391 |
8 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.595 |
1.322 |
1.07 |
9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.109 |
2.154 |
0.027 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.1 |
3.21 |
0.445 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.361 |
3.103 |
-0.414 |
12 |
C12 |
C |
C12 |
N |
N |
N |
0 |
3.319 |
2.076 |
0.2 |
13 |
C13 |
C |
C13 |
N |
N |
N |
0 |
4.131 |
1.442 |
-0.894 |
14 |
C14 |
C |
C14 |
N |
N |
N |
0 |
4.466 |
0.182 |
-0.877 |
15 |
C15 |
C |
C15 |
N |
N |
N |
0 |
4.068 |
-0.746 |
0.239 |
16 |
C16 |
C |
C16 |
N |
N |
N |
0 |
3.193 |
-1.877 |
-0.313 |
17 |
C18 |
C |
C18 |
N |
N |
N |
0 |
0.125 |
-3.297 |
1.463 |
18 |
O2 |
O |
O2 |
N |
N |
N |
0 |
1.404 |
-0.237 |
0.156 |
19 |
O3 |
O |
O3 |
N |
N |
N |
0 |
-0.97 |
-2.992 |
-1.251 |
20 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-4.83 |
-0.29 |
-0.735 |
21 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
-3.512 |
1.933 |
0.681 |
22 |
C17 |
C |
C17 |
N |
N |
N |
0 |
2.5 |
-2.586 |
0.847 |
23 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-0.128 |
1.975 |
-1.146 |
24 |
N |
N |
N |
N |
N |
N |
0 |
1.045 |
-2.321 |
0.856 |
25 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.485 |
-2.403 |
-1.495 |
26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-0.969 |
-3.75 |
-0.651 |
27 |
HA |
H |
HA |
N |
N |
N |
0 |
-5.4 |
-0.621 |
-0.028 |
28 |
H81C |
H |
H81C |
N |
N |
N |
0 |
-1.247 |
1.964 |
1.665 |
29 |
H82C |
H |
H82C |
N |
N |
N |
0 |
0.144 |
0.858 |
1.724 |
30 |
H101 |
H |
H101 |
N |
N |
N |
0 |
0.654 |
4.197 |
0.311 |
31 |
H102 |
H |
H102 |
N |
N |
N |
0 |
1.36 |
3.07 |
1.494 |
32 |
H111 |
H |
H111 |
N |
N |
N |
0 |
2.093 |
2.788 |
-1.424 |
33 |
H112 |
H |
H112 |
N |
N |
N |
0 |
2.854 |
4.075 |
-0.458 |
34 |
H121 |
H |
H121 |
N |
N |
N |
0 |
3.982 |
2.584 |
0.902 |
35 |
H122 |
H |
H122 |
N |
N |
N |
0 |
2.74 |
1.326 |
0.732 |
36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.457 |
2.056 |
-1.727 |
37 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.057 |
-0.211 |
-1.702 |
38 |
H151 |
H |
H151 |
N |
N |
N |
0 |
4.969 |
-1.185 |
0.679 |
39 |
H152 |
H |
H152 |
N |
N |
N |
0 |
3.528 |
-0.21 |
1.011 |
40 |
H161 |
H |
H161 |
N |
N |
N |
0 |
2.472 |
-1.485 |
-1.023 |
41 |
H162 |
H |
H162 |
N |
N |
N |
0 |
3.838 |
-2.596 |
-0.834 |
42 |
H171 |
H |
H171 |
N |
N |
N |
0 |
2.662 |
-3.667 |
0.756 |
43 |
H172 |
H |
H172 |
N |
N |
N |
0 |
2.934 |
-2.251 |
1.794 |
44 |
H181 |
H |
H181 |
N |
N |
N |
0 |
-0.897 |
-2.927 |
1.39 |
45 |
H182 |
H |
H182 |
N |
N |
N |
0 |
0.206 |
-4.248 |
0.937 |
46 |
H183 |
H |
H183 |
N |
N |
N |
0 |
0.387 |
-3.439 |
2.512 |
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