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PDBeChem : Atoms of Molecule
Molecule : V7A
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 64
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
CAA |
C |
C1 |
N |
Y |
N |
0 |
-4.285 |
-0.35 |
0.631 |
2 |
CAB |
C |
C2 |
N |
Y |
N |
0 |
-5.438 |
0.403 |
0.489 |
3 |
CAC |
C |
C3 |
N |
Y |
N |
0 |
-5.371 |
1.713 |
0.055 |
4 |
CAD |
C |
C4 |
N |
Y |
N |
0 |
-4.141 |
2.285 |
-0.235 |
5 |
CAE |
C |
C5 |
N |
Y |
N |
0 |
-2.973 |
1.529 |
-0.085 |
6 |
CAF |
C |
C6 |
N |
Y |
N |
0 |
-3.055 |
0.201 |
0.34 |
7 |
CAG |
C |
C7 |
N |
N |
N |
0 |
-1.807 |
-0.632 |
0.46 |
8 |
CAH |
C |
C8 |
N |
N |
N |
0 |
-1.654 |
2.116 |
-0.392 |
9 |
CAI |
C |
C9 |
N |
N |
N |
0 |
-0.478 |
1.426 |
0.026 |
10 |
CAJ |
C |
C10 |
R |
N |
N |
0 |
-0.637 |
0.231 |
0.929 |
11 |
CAK |
C |
C11 |
N |
N |
N |
0 |
0.646 |
-0.603 |
0.935 |
12 |
CAL |
C |
C12 |
N |
N |
N |
0 |
0.708 |
1.861 |
-0.406 |
13 |
CAM |
C |
C13 |
S |
N |
N |
0 |
2.024 |
1.235 |
-0.03 |
14 |
CAN |
C |
C14 |
S |
N |
N |
0 |
1.821 |
0.337 |
1.192 |
15 |
CAO |
C |
C15 |
S |
N |
N |
0 |
3.086 |
-0.42 |
1.547 |
16 |
CAP |
C |
C16 |
N |
N |
N |
0 |
2.465 |
0.36 |
-1.188 |
17 |
CAQ |
C |
C17 |
N |
N |
N |
0 |
3.406 |
-0.729 |
-0.929 |
18 |
CAR |
C |
C18 |
N |
N |
N |
0 |
3.689 |
-1.108 |
0.36 |
19 |
CAS |
C |
C19 |
N |
N |
N |
0 |
-4.373 |
-1.775 |
1.112 |
20 |
CAV |
C |
C20 |
N |
N |
N |
0 |
-2.745 |
-4.664 |
0.119 |
21 |
CAW |
C |
C21 |
N |
N |
N |
0 |
-5.219 |
-2.574 |
-1.011 |
22 |
CBC |
C |
C22 |
N |
N |
N |
0 |
4.051 |
-1.422 |
-2.056 |
23 |
OAU |
O |
O1 |
N |
N |
N |
0 |
-4.002 |
-4.068 |
0.447 |
24 |
CBG |
C |
C23 |
N |
N |
N |
0 |
3.604 |
1.081 |
3.375 |
25 |
CBH |
C |
C24 |
N |
N |
N |
0 |
5.384 |
-0.11 |
2.246 |
26 |
NAT |
N |
N1 |
N |
N |
N |
0 |
-4.144 |
-2.688 |
-0.016 |
27 |
NBD |
N |
N2 |
N |
N |
N |
0 |
3.597 |
-2.627 |
-2.455 |
28 |
NBF |
N |
N3 |
N |
N |
N |
0 |
4.068 |
0.525 |
2.097 |
29 |
OAX |
O |
O2 |
N |
N |
N |
0 |
-4.071 |
3.571 |
-0.662 |
30 |
OAY |
O |
O3 |
N |
N |
N |
0 |
-1.571 |
3.173 |
-0.993 |
31 |
OAZ |
O |
O4 |
N |
N |
N |
0 |
0.729 |
2.927 |
-1.231 |
32 |
OBA |
O |
O5 |
N |
N |
N |
0 |
2.997 |
2.244 |
0.248 |
33 |
OBB |
O |
O6 |
N |
N |
N |
0 |
2.045 |
0.561 |
-2.309 |
34 |
OBE |
O |
O7 |
N |
N |
N |
0 |
4.995 |
-0.909 |
-2.626 |
35 |
OBI |
O |
O8 |
N |
N |
N |
0 |
4.535 |
-2.129 |
0.564 |
36 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-6.398 |
-0.037 |
0.719 |
37 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-6.276 |
2.291 |
-0.059 |
38 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-1.975 |
-1.433 |
1.181 |
39 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-1.567 |
-1.065 |
-0.511 |
40 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.829 |
0.574 |
1.946 |
41 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.595 |
-1.352 |
1.725 |
42 |
H7 |
H |
H7 |
N |
N |
N |
0 |
0.771 |
-1.094 |
-0.03 |
43 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.568 |
0.972 |
2.041 |
44 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.85 |
-1.166 |
2.306 |
45 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.618 |
-1.948 |
1.878 |
46 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.363 |
-1.957 |
1.531 |
47 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.718 |
-5.687 |
0.497 |
48 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.618 |
-4.673 |
-0.963 |
49 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.94 |
-4.088 |
0.574 |
50 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-5.193 |
-1.582 |
-1.462 |
51 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.079 |
-3.329 |
-1.785 |
52 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-6.182 |
-2.727 |
-0.525 |
53 |
H18 |
H |
H18 |
N |
N |
N |
0 |
3.357 |
0.267 |
4.057 |
54 |
H19 |
H |
H19 |
N |
N |
N |
0 |
4.392 |
1.695 |
3.812 |
55 |
H20 |
H |
H20 |
N |
N |
N |
0 |
2.719 |
1.694 |
3.205 |
56 |
H25 |
H |
H25 |
N |
N |
N |
0 |
4.068 |
-3.118 |
-3.146 |
57 |
H21 |
H |
H21 |
N |
N |
N |
0 |
5.29 |
-0.999 |
2.87 |
58 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.763 |
-0.394 |
1.264 |
59 |
H23 |
H |
H23 |
N |
N |
N |
0 |
6.075 |
0.591 |
2.713 |
60 |
H24 |
H |
H24 |
N |
N |
N |
0 |
2.798 |
-3.002 |
-2.052 |
61 |
H27 |
H |
H27 |
N |
N |
N |
0 |
-3.981 |
4.218 |
0.051 |
62 |
H28 |
H |
H28 |
N |
N |
N |
0 |
1.265 |
3.684 |
-0.957 |
63 |
H29 |
H |
H29 |
N |
N |
N |
0 |
3.129 |
2.873 |
-0.475 |
64 |
H30 |
H |
H30 |
N |
N |
N |
0 |
4.966 |
-2.505 |
-0.216 |
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