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PDBeChem : Atoms of Molecule
Molecule : RLS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C01 |
C |
C1 |
N |
N |
N |
0 |
-6.091 |
2.263 |
-0.03 |
2 |
C03 |
C |
C2 |
N |
N |
N |
0 |
-5.457 |
-0.113 |
0.329 |
3 |
C04 |
C |
C3 |
N |
N |
N |
0 |
-4.272 |
-1.028 |
0.113 |
4 |
C05 |
C |
C4 |
R |
N |
N |
0 |
-3.369 |
-0.252 |
-0.874 |
5 |
C06 |
C |
C5 |
N |
Y |
N |
0 |
-1.912 |
-0.46 |
-0.549 |
6 |
C07 |
C |
C6 |
N |
Y |
N |
0 |
-1.063 |
-0.999 |
-1.497 |
7 |
C08 |
C |
C7 |
N |
Y |
N |
0 |
0.274 |
-1.19 |
-1.199 |
8 |
C09 |
C |
C8 |
N |
Y |
N |
0 |
0.76 |
-0.841 |
0.048 |
9 |
C12 |
C |
C9 |
N |
N |
N |
0 |
3.435 |
1.394 |
0.965 |
10 |
C13 |
C |
C10 |
N |
N |
N |
0 |
4.924 |
1.745 |
1.054 |
11 |
C19 |
C |
C14 |
N |
Y |
N |
0 |
-0.089 |
-0.302 |
0.995 |
12 |
C14 |
C |
C11 |
N |
N |
N |
0 |
5.455 |
2.054 |
-0.348 |
13 |
C15 |
C |
C12 |
N |
N |
N |
0 |
5.303 |
0.818 |
-1.237 |
14 |
C16 |
C |
C13 |
N |
N |
N |
0 |
3.819 |
0.456 |
-1.352 |
15 |
C20 |
C |
C15 |
N |
Y |
N |
0 |
-1.424 |
-0.106 |
0.695 |
16 |
C21 |
C |
C16 |
N |
N |
N |
0 |
-3.793 |
1.209 |
-0.606 |
17 |
N02 |
N |
N1 |
N |
N |
N |
0 |
-5.163 |
1.131 |
-0.087 |
18 |
N11 |
N |
N2 |
N |
N |
N |
0 |
3.265 |
0.299 |
0.0 |
19 |
O17 |
O |
O1 |
N |
N |
N |
0 |
2.549 |
-1.178 |
1.844 |
20 |
O18 |
O |
O2 |
N |
N |
N |
0 |
2.928 |
-2.105 |
-0.447 |
21 |
O22 |
O |
O3 |
N |
N |
N |
0 |
-6.52 |
-0.454 |
0.804 |
22 |
S10 |
S |
S1 |
N |
N |
N |
0 |
2.463 |
-1.086 |
0.428 |
23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-7.039 |
1.934 |
0.397 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.666 |
3.05 |
0.592 |
25 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-6.26 |
2.645 |
-1.037 |
26 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-3.749 |
-1.202 |
1.053 |
27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-4.594 |
-1.972 |
-0.326 |
28 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.582 |
-0.538 |
-1.904 |
29 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.443 |
-1.271 |
-2.47 |
30 |
H8 |
H |
H8 |
N |
N |
N |
0 |
0.937 |
-1.611 |
-1.939 |
31 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.076 |
1.077 |
1.944 |
32 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.871 |
2.265 |
0.633 |
33 |
H11 |
H |
H11 |
N |
N |
N |
0 |
5.054 |
2.618 |
1.693 |
34 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.472 |
0.902 |
1.473 |
35 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.89 |
2.881 |
-0.776 |
36 |
H14 |
H |
H14 |
N |
N |
N |
0 |
6.508 |
2.328 |
-0.285 |
37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
5.703 |
1.031 |
-2.228 |
38 |
H16 |
H |
H16 |
N |
N |
N |
0 |
5.848 |
-0.017 |
-0.796 |
39 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.288 |
1.251 |
-1.874 |
40 |
H18 |
H |
H18 |
N |
N |
N |
0 |
3.712 |
-0.479 |
-1.903 |
41 |
H19 |
H |
H19 |
N |
N |
N |
0 |
0.291 |
-0.03 |
1.969 |
42 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-2.088 |
0.315 |
1.436 |
43 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-3.134 |
1.663 |
0.135 |
44 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-3.772 |
1.783 |
-1.532 |
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