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PDBeChem : Atoms of Molecule
Molecule : 2LM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C |
C |
C |
N |
N |
N |
0 |
-1.227 |
2.848 |
-2.102 |
2 |
N |
N |
N |
N |
N |
N |
0 |
0.196 |
2.356 |
-0.24 |
3 |
O1 |
O |
O1 |
N |
N |
N |
0 |
-2.271 |
2.625 |
-2.681 |
4 |
P |
P |
P |
N |
N |
N |
0 |
-0.516 |
-3.633 |
-0.494 |
5 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
4.127 |
-0.589 |
0.182 |
6 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.214 |
0.666 |
0.577 |
7 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.07 |
1.407 |
0.837 |
8 |
O3 |
O |
O3 |
N |
N |
N |
0 |
3.164 |
2.7 |
1.244 |
9 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
1.825 |
0.807 |
0.674 |
10 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.78 |
-0.513 |
0.257 |
11 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
2.963 |
-1.187 |
0.019 |
12 |
CA |
C |
CA |
N |
N |
N |
0 |
-0.905 |
2.122 |
-0.851 |
13 |
CB |
C |
CB |
N |
N |
N |
0 |
-1.872 |
1.107 |
-0.297 |
14 |
SD |
S |
SD |
N |
N |
N |
0 |
-3.908 |
0.544 |
1.44 |
15 |
CE |
C |
CE |
N |
N |
N |
0 |
-4.837 |
1.496 |
2.674 |
16 |
CG |
C |
CG |
N |
N |
N |
0 |
-2.743 |
1.765 |
0.774 |
17 |
C2A |
C |
C2A |
N |
N |
N |
0 |
5.569 |
1.301 |
0.749 |
18 |
C4A |
C |
C4A |
N |
N |
N |
0 |
0.557 |
1.575 |
0.946 |
19 |
C5A |
C |
C5A |
N |
N |
N |
0 |
0.456 |
-1.208 |
0.067 |
20 |
OP1 |
O |
OP1 |
N |
N |
N |
0 |
-1.386 |
-3.124 |
-1.577 |
21 |
OP2 |
O |
OP2 |
N |
N |
N |
0 |
-1.382 |
-3.809 |
0.852 |
22 |
OP3 |
O |
OP3 |
N |
N |
N |
0 |
0.101 |
-5.056 |
-0.925 |
23 |
OP4 |
O |
OP4 |
N |
N |
N |
0 |
0.68 |
-2.587 |
-0.23 |
24 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.361 |
3.75 |
-2.6 |
25 |
HO3 |
H |
HO3 |
N |
N |
N |
0 |
3.173 |
3.341 |
0.52 |
26 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.934 |
-2.216 |
-0.307 |
27 |
HB |
H |
HB |
N |
N |
N |
0 |
-2.505 |
0.732 |
-1.101 |
28 |
HBA |
H |
HBA |
N |
N |
N |
0 |
-1.317 |
0.279 |
0.144 |
29 |
HE |
H |
HE |
N |
N |
N |
0 |
-5.578 |
0.852 |
3.147 |
30 |
HEA |
H |
HEA |
N |
N |
N |
0 |
-4.151 |
1.878 |
3.43 |
31 |
HEB |
H |
HEB |
N |
N |
N |
0 |
-5.339 |
2.331 |
2.185 |
32 |
HG |
H |
HG |
N |
N |
N |
0 |
-2.11 |
2.14 |
1.578 |
33 |
HGA |
H |
HGA |
N |
N |
N |
0 |
-3.298 |
2.593 |
0.333 |
34 |
H2A |
H |
H2A |
N |
N |
N |
0 |
5.874 |
1.765 |
-0.19 |
35 |
H2A1 |
H |
H2A1 |
N |
N |
N |
0 |
5.518 |
2.061 |
1.529 |
36 |
H2A2 |
H |
H2A2 |
N |
N |
N |
0 |
6.295 |
0.539 |
1.031 |
37 |
H4A |
H |
H4A |
N |
N |
N |
0 |
0.713 |
2.247 |
1.79 |
38 |
H5A |
H |
H5A |
N |
N |
N |
0 |
-0.133 |
-1.124 |
0.981 |
39 |
H5A1 |
H |
H5A1 |
N |
N |
N |
0 |
-0.084 |
-0.741 |
-0.757 |
40 |
HOP2 |
H |
HOP2 |
N |
N |
N |
0 |
-0.874 |
-4.14 |
1.606 |
41 |
HOP3 |
H |
HOP3 |
N |
N |
N |
0 |
-0.564 |
-5.736 |
-1.1 |
42 |
H4A1 |
H |
H4A1 |
N |
N |
N |
0 |
-0.247 |
0.878 |
1.18 |
43 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-0.613 |
4.196 |
-3.42 |
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