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PDBeChem : Atoms of Molecule
Molecule : 1LH
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 57
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 |
0.805 |
4.062 |
1.877 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.176 |
2.678 |
1.708 |
3 |
C3 |
C |
C3 |
R |
N |
N |
0 |
0.494 |
2.141 |
0.312 |
4 |
N5 |
N |
N5 |
N |
N |
N |
1 |
1.944 |
1.952 |
0.178 |
5 |
C8 |
C |
C8 |
S |
N |
N |
0 |
2.263 |
1.571 |
-1.205 |
6 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.866 |
2.706 |
-2.151 |
7 |
C11 |
C |
C11 |
N |
N |
N |
0 |
3.765 |
1.307 |
-1.328 |
8 |
C12 |
C |
C12 |
N |
N |
N |
0 |
4.131 |
0.097 |
-0.507 |
9 |
O13 |
O |
O13 |
N |
N |
N |
0 |
3.262 |
-0.563 |
0.022 |
10 |
N14 |
N |
N14 |
N |
N |
N |
0 |
5.425 |
-0.251 |
-0.36 |
11 |
C15 |
C |
C15 |
N |
N |
N |
0 |
5.781 |
-1.427 |
0.438 |
12 |
C16 |
C |
C16 |
N |
N |
N |
0 |
7.301 |
-1.598 |
0.443 |
13 |
N17 |
N |
N17 |
N |
N |
N |
1 |
7.659 |
-2.777 |
1.243 |
14 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-0.206 |
0.821 |
0.11 |
15 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
0.418 |
-0.355 |
0.484 |
16 |
C23 |
C |
C23 |
N |
Y |
N |
0 |
-0.22 |
-1.568 |
0.301 |
17 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-1.485 |
-1.608 |
-0.257 |
18 |
CL2 |
CL |
CL2 |
N |
N |
N |
0 |
-2.285 |
-3.132 |
-0.486 |
19 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-2.114 |
-0.43 |
-0.633 |
20 |
O27 |
O |
O27 |
N |
N |
N |
0 |
-3.358 |
-0.467 |
-1.181 |
21 |
C28 |
C |
C28 |
N |
Y |
N |
0 |
-4.426 |
-0.394 |
-0.345 |
22 |
C29 |
C |
C29 |
N |
Y |
N |
0 |
-5.715 |
-0.428 |
-0.859 |
23 |
C30 |
C |
C30 |
N |
Y |
N |
0 |
-6.799 |
-0.354 |
-0.007 |
24 |
C31 |
C |
C31 |
N |
Y |
N |
0 |
-6.602 |
-0.247 |
1.358 |
25 |
C32 |
C |
C32 |
N |
Y |
N |
0 |
-5.319 |
-0.213 |
1.873 |
26 |
C33 |
C |
C33 |
N |
Y |
N |
0 |
-4.231 |
-0.292 |
1.025 |
27 |
C34 |
C |
C34 |
N |
Y |
N |
0 |
-1.473 |
0.787 |
-0.443 |
28 |
F35 |
F |
F35 |
N |
N |
N |
0 |
-2.085 |
1.937 |
-0.803 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.149 |
2.852 |
-0.439 |
30 |
HN5 |
H |
HN5 |
N |
N |
N |
0 |
2.418 |
2.812 |
0.407 |
31 |
HN5A |
H |
HN5A |
N |
N |
N |
0 |
2.248 |
1.223 |
0.806 |
32 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.713 |
0.668 |
-1.469 |
33 |
HN17 |
H |
HN17 |
N |
N |
N |
0 |
7.331 |
-2.654 |
2.19 |
34 |
HN1A |
H |
HN1A |
N |
N |
N |
0 |
7.229 |
-3.598 |
0.843 |
35 |
HN1B |
H |
HN1B |
N |
N |
N |
0 |
8.661 |
-2.891 |
1.247 |
36 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.892 |
3.973 |
1.851 |
37 |
H1A |
H |
H1A |
N |
N |
N |
0 |
0.475 |
4.713 |
1.068 |
38 |
H1B |
H |
H1B |
N |
N |
N |
0 |
0.499 |
4.487 |
2.833 |
39 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.582 |
2.001 |
2.459 |
40 |
H2A |
H |
H2A |
N |
N |
N |
0 |
-0.904 |
2.753 |
1.832 |
41 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.062 |
2.406 |
-3.18 |
42 |
H10A |
H |
H10A |
N |
N |
N |
0 |
0.804 |
2.923 |
-2.032 |
43 |
H10B |
H |
H10B |
N |
N |
N |
0 |
2.448 |
3.596 |
-1.915 |
44 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.018 |
1.127 |
-2.372 |
45 |
H11A |
H |
H11A |
N |
N |
N |
0 |
4.317 |
2.174 |
-0.964 |
46 |
HN14 |
H |
HN14 |
N |
N |
N |
0 |
6.12 |
0.277 |
-0.783 |
47 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.427 |
-1.293 |
1.46 |
48 |
H15A |
H |
H15A |
N |
N |
N |
0 |
5.317 |
-2.313 |
0.006 |
49 |
H16 |
H |
H16 |
N |
N |
N |
0 |
7.656 |
-1.732 |
-0.579 |
50 |
H16A |
H |
H16A |
N |
N |
N |
0 |
7.766 |
-0.712 |
0.875 |
51 |
H22 |
H |
H22 |
N |
N |
N |
0 |
1.406 |
-0.326 |
0.919 |
52 |
H23 |
H |
H23 |
N |
N |
N |
0 |
0.27 |
-2.485 |
0.594 |
53 |
H29 |
H |
H29 |
N |
N |
N |
0 |
-5.87 |
-0.512 |
-1.924 |
54 |
H30 |
H |
H30 |
N |
N |
N |
0 |
-7.802 |
-0.38 |
-0.406 |
55 |
H31 |
H |
H31 |
N |
N |
N |
0 |
-7.451 |
-0.189 |
2.022 |
56 |
H32 |
H |
H32 |
N |
N |
N |
0 |
-5.168 |
-0.128 |
2.939 |
57 |
H33 |
H |
H33 |
N |
N |
N |
0 |
-3.229 |
-0.27 |
1.428 |
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