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PDBeChem : Atoms of Molecule
Molecule : 6LP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C4 |
C |
C1 |
N |
Y |
N |
0 |
1.252 |
1.689 |
-0.121 |
2 |
C5 |
C |
C2 |
N |
Y |
N |
0 |
0.709 |
2.971 |
-0.229 |
3 |
C6 |
C |
C3 |
N |
Y |
N |
0 |
-0.668 |
3.108 |
-0.202 |
4 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-1.424 |
2.029 |
-0.075 |
5 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
0.431 |
0.649 |
0.004 |
6 |
CAU |
C |
C4 |
N |
Y |
N |
0 |
-3.964 |
-1.041 |
-0.236 |
7 |
CAT |
C |
C5 |
N |
Y |
N |
0 |
-5.328 |
-0.87 |
-0.088 |
8 |
CLAV |
CL |
CL1 |
N |
N |
N |
0 |
-6.426 |
-2.038 |
-0.755 |
9 |
CAS |
C |
C6 |
N |
Y |
N |
0 |
-5.819 |
0.231 |
0.591 |
10 |
CAR |
C |
C7 |
N |
Y |
N |
0 |
-4.947 |
1.163 |
1.124 |
11 |
CAQ |
C |
C8 |
N |
Y |
N |
0 |
-3.584 |
0.998 |
0.98 |
12 |
CAP |
C |
C9 |
N |
Y |
N |
0 |
-3.088 |
-0.107 |
0.299 |
13 |
NAO |
N |
N3 |
N |
N |
N |
0 |
-1.707 |
-0.28 |
0.156 |
14 |
C2 |
C |
C10 |
N |
Y |
N |
0 |
-0.881 |
0.824 |
0.025 |
15 |
CAF |
C |
C11 |
N |
Y |
N |
0 |
2.722 |
1.488 |
-0.151 |
16 |
CAE |
C |
C12 |
N |
Y |
N |
0 |
3.272 |
0.211 |
-0.049 |
17 |
CAG |
C |
C13 |
N |
Y |
N |
0 |
3.592 |
2.575 |
-0.287 |
18 |
CAH |
C |
C14 |
N |
Y |
N |
0 |
4.952 |
2.349 |
-0.311 |
19 |
NAI |
N |
N4 |
N |
Y |
N |
0 |
5.44 |
1.127 |
-0.207 |
20 |
CAD |
C |
C15 |
N |
Y |
N |
0 |
4.654 |
0.069 |
-0.081 |
21 |
NAC |
N |
N5 |
N |
N |
N |
0 |
5.218 |
-1.198 |
0.019 |
22 |
CAB |
C |
C16 |
N |
N |
N |
0 |
4.357 |
-2.374 |
0.159 |
23 |
CAA |
C |
C17 |
N |
N |
N |
0 |
5.222 |
-3.633 |
0.249 |
24 |
NAX |
N |
N6 |
N |
N |
N |
0 |
4.358 |
-4.812 |
0.388 |
25 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.349 |
3.835 |
-0.331 |
26 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.121 |
4.085 |
-0.283 |
27 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-3.581 |
-1.903 |
-0.762 |
28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.885 |
0.363 |
0.705 |
29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.333 |
2.022 |
1.653 |
30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.904 |
1.726 |
1.396 |
31 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.329 |
-1.173 |
0.15 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.634 |
-0.655 |
0.054 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.204 |
3.579 |
-0.374 |
34 |
H10 |
H |
H10 |
N |
N |
N |
0 |
5.629 |
3.185 |
-0.417 |
35 |
H11 |
H |
H11 |
N |
N |
N |
0 |
6.182 |
-1.303 |
-0.003 |
36 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.757 |
-2.28 |
1.064 |
37 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.698 |
-2.447 |
-0.707 |
38 |
H14 |
H |
H14 |
N |
N |
N |
0 |
5.821 |
-3.727 |
-0.657 |
39 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.88 |
-3.56 |
1.114 |
40 |
H16 |
H |
H16 |
N |
N |
N |
0 |
3.694 |
-4.866 |
-0.37 |
41 |
H17 |
H |
H17 |
N |
N |
N |
0 |
4.906 |
-5.657 |
0.45 |
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