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PDBeChem : Atoms of Molecule
Molecule : RXT
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 |
CAB |
C |
C8 |
N |
N |
N |
0 |
-2.537 |
2.983 |
-0.425 |
2 |
CAC |
C |
C17 |
N |
Y |
N |
0 |
4.499 |
-2.251 |
-0.638 |
3 |
CAD |
C |
C16 |
N |
Y |
N |
0 |
3.243 |
-1.791 |
-0.77 |
4 |
CAE |
C |
C13 |
N |
Y |
N |
0 |
3.745 |
1.717 |
1.309 |
5 |
CAF |
C |
C10 |
N |
Y |
N |
0 |
0.468 |
-0.34 |
-1.594 |
6 |
CAG |
C |
C9 |
N |
Y |
N |
0 |
-0.334 |
0.669 |
0.237 |
7 |
CAH |
C |
C2 |
N |
N |
N |
0 |
-5.318 |
-1.911 |
1.063 |
8 |
CAI |
C |
C3 |
N |
N |
N |
0 |
-4.243 |
-2.853 |
0.495 |
9 |
CAJ |
C |
C7 |
N |
N |
N |
0 |
-2.948 |
1.875 |
0.453 |
10 |
CAK |
C |
C1 |
N |
N |
N |
0 |
-4.857 |
-0.473 |
0.745 |
11 |
CAL |
C |
C4 |
N |
N |
N |
0 |
-3.166 |
-1.956 |
-0.149 |
12 |
CAQ |
C |
C11 |
N |
Y |
N |
0 |
0.823 |
0.279 |
-0.377 |
13 |
CAR |
C |
C12 |
N |
Y |
N |
0 |
2.196 |
0.464 |
0.143 |
14 |
CAS |
C |
C15 |
N |
Y |
N |
0 |
3.189 |
-0.504 |
-0.083 |
15 |
CAT |
C |
C14 |
N |
Y |
N |
0 |
4.482 |
-0.277 |
0.43 |
16 |
CAU |
C |
C5 |
N |
N |
N |
0 |
-3.322 |
-0.592 |
0.576 |
17 |
CAV |
C |
C6 |
R |
N |
N |
0 |
-2.779 |
0.547 |
-0.288 |
18 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-5.316 |
-0.121 |
-0.179 |
19 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.329 |
0.584 |
-1.229 |
20 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.993 |
2.003 |
0.735 |
21 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.327 |
1.872 |
1.349 |
22 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-0.413 |
1.169 |
1.191 |
23 |
H19 |
H |
H19 |
N |
N |
N |
0 |
1.153 |
-0.759 |
-2.316 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.1 |
0.197 |
1.569 |
25 |
H20 |
H |
H20 |
N |
N |
N |
0 |
3.966 |
2.612 |
1.871 |
26 |
H21 |
H |
H21 |
N |
N |
N |
0 |
2.43 |
-2.28 |
-1.286 |
27 |
H22 |
H |
H22 |
N |
N |
N |
0 |
4.863 |
-3.185 |
-1.037 |
28 |
H23 |
H |
H23 |
N |
N |
N |
0 |
6.188 |
-1.462 |
0.294 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-5.402 |
-2.046 |
2.141 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-6.279 |
-2.109 |
0.587 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.804 |
-3.446 |
1.298 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-4.681 |
-3.51 |
-0.257 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-2.172 |
-2.368 |
0.025 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-3.351 |
-1.843 |
-1.217 |
35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.827 |
-0.612 |
1.547 |
36 |
NAA |
N |
N1 |
N |
N |
N |
0 |
-2.22 |
3.838 |
-1.102 |
37 |
NAM |
N |
N4 |
N |
Y |
N |
0 |
2.522 |
1.55 |
0.843 |
38 |
NAN |
N |
N6 |
N |
Y |
N |
0 |
5.251 |
-1.35 |
0.07 |
39 |
NAO |
N |
N3 |
N |
Y |
N |
0 |
-0.834 |
-0.31 |
-1.698 |
40 |
NAP |
N |
N5 |
N |
Y |
N |
0 |
4.707 |
0.84 |
1.117 |
41 |
NAW |
N |
N2 |
N |
Y |
N |
0 |
-1.359 |
0.318 |
-0.562 |
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