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PDBeChem : Atoms of Molecule
Molecule : 6WA
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OAD |
O |
O1 |
N |
N |
N |
0 |
4.754 |
0.947 |
1.929 |
2 |
PAY |
P |
P1 |
N |
N |
N |
0 |
4.864 |
1.693 |
0.506 |
3 |
OAE |
O |
O2 |
N |
N |
N |
0 |
4.347 |
3.074 |
0.632 |
4 |
OAB |
O |
O3 |
N |
N |
N |
0 |
6.405 |
1.737 |
0.041 |
5 |
CAN |
C |
C1 |
N |
N |
N |
0 |
3.881 |
0.786 |
-0.733 |
6 |
CAJ |
C |
C2 |
N |
N |
N |
0 |
2.4 |
0.852 |
-0.356 |
7 |
CAL |
C |
C3 |
N |
N |
N |
0 |
1.575 |
0.091 |
-1.396 |
8 |
NAX |
N |
N1 |
N |
N |
N |
0 |
0.153 |
0.154 |
-1.034 |
9 |
CAM |
C |
C4 |
N |
N |
N |
0 |
-0.354 |
1.53 |
-1.124 |
10 |
CAK |
C |
C5 |
N |
N |
N |
0 |
-1.685 |
1.634 |
-0.377 |
11 |
CAO |
C |
C6 |
N |
N |
N |
0 |
-2.227 |
3.059 |
-0.497 |
12 |
PAZ |
P |
P2 |
N |
N |
N |
0 |
-3.879 |
3.148 |
0.27 |
13 |
OAF |
O |
O4 |
N |
N |
N |
0 |
-3.796 |
2.687 |
1.674 |
14 |
OAG |
O |
O5 |
N |
N |
N |
0 |
-4.406 |
4.668 |
0.234 |
15 |
OAC |
O |
O6 |
N |
N |
N |
0 |
-4.9 |
2.206 |
-0.544 |
16 |
CAP |
C |
C7 |
N |
N |
N |
0 |
-0.644 |
-0.756 |
-1.868 |
17 |
CAT |
C |
C8 |
N |
Y |
N |
0 |
-0.433 |
-2.175 |
-1.406 |
18 |
CAV |
C |
C9 |
N |
Y |
N |
0 |
-0.983 |
-2.761 |
-0.246 |
19 |
NAQ |
N |
N2 |
N |
N |
N |
0 |
-1.794 |
-2.312 |
0.742 |
20 |
CAH |
C |
C10 |
N |
N |
N |
0 |
-2.155 |
-3.092 |
1.719 |
21 |
NAR |
N |
N3 |
N |
N |
N |
0 |
-1.742 |
-4.383 |
1.803 |
22 |
CAU |
C |
C11 |
N |
N |
N |
0 |
-0.931 |
-4.908 |
0.859 |
23 |
OAA |
O |
O7 |
N |
N |
N |
0 |
-0.557 |
-6.067 |
0.93 |
24 |
CAW |
C |
C12 |
N |
Y |
N |
0 |
-0.526 |
-4.084 |
-0.212 |
25 |
NAS |
N |
N4 |
N |
Y |
N |
0 |
0.268 |
-4.272 |
-1.318 |
26 |
CAI |
C |
C13 |
N |
Y |
N |
0 |
0.309 |
-3.112 |
-2.031 |
27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.075 |
0.035 |
1.921 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.988 |
2.204 |
0.655 |
29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.027 |
1.239 |
-1.714 |
30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.203 |
-0.254 |
-0.762 |
31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.254 |
0.399 |
0.625 |
32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.078 |
1.893 |
-0.327 |
33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.72 |
0.544 |
-2.377 |
34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
1.897 |
-0.95 |
-1.425 |
35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.368 |
2.213 |
-0.677 |
36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-0.503 |
1.793 |
-2.171 |
37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.4 |
0.935 |
-0.81 |
38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.531 |
1.391 |
0.675 |
39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-1.553 |
3.749 |
0.011 |
40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-2.3 |
3.332 |
-1.55 |
41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-5.281 |
4.79 |
0.627 |
42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.947 |
2.402 |
-1.49 |
43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-1.699 |
-0.499 |
-1.781 |
44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-0.331 |
-0.663 |
-2.908 |
45 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-2.803 |
-2.699 |
2.489 |
46 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-2.031 |
-4.933 |
2.548 |
47 |
H22 |
H |
H22 |
N |
N |
N |
0 |
0.722 |
-5.096 |
-1.555 |
48 |
H23 |
H |
H23 |
N |
N |
N |
0 |
0.853 |
-2.965 |
-2.952 |
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