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PDBeChem : Atoms of Molecule
Molecule : 6WX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 55
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OAE |
O |
O1 |
N |
N |
N |
0 |
1.073 |
0.934 |
-2.316 |
2 |
CBA |
C |
C1 |
N |
N |
N |
0 |
1.946 |
1.16 |
-1.5 |
3 |
NAT |
N |
N1 |
N |
N |
N |
0 |
2.102 |
2.417 |
-1.056 |
4 |
CAZ |
C |
C2 |
N |
N |
N |
0 |
3.055 |
2.727 |
-0.151 |
5 |
OAD |
O |
O2 |
N |
N |
N |
0 |
3.189 |
3.869 |
0.246 |
6 |
CBB |
C |
C3 |
N |
Y |
N |
0 |
3.927 |
1.647 |
0.344 |
7 |
CAK |
C |
C4 |
N |
Y |
N |
0 |
4.932 |
1.887 |
1.277 |
8 |
CAG |
C |
C5 |
N |
Y |
N |
0 |
5.722 |
0.841 |
1.708 |
9 |
CAH |
C |
C6 |
N |
Y |
N |
0 |
5.52 |
-0.44 |
1.218 |
10 |
CAL |
C |
C7 |
N |
Y |
N |
0 |
4.527 |
-0.69 |
0.292 |
11 |
CBC |
C |
C8 |
N |
Y |
N |
0 |
3.723 |
0.347 |
-0.152 |
12 |
NBF |
N |
N2 |
N |
N |
N |
0 |
2.711 |
0.138 |
-1.078 |
13 |
CAS |
C |
C9 |
N |
N |
N |
0 |
2.477 |
-1.209 |
-1.605 |
14 |
CAW |
C |
C10 |
N |
Y |
N |
0 |
1.483 |
-1.926 |
-0.729 |
15 |
CAM |
C |
C11 |
N |
Y |
N |
0 |
0.135 |
-1.835 |
-1.002 |
16 |
CAI |
C |
C12 |
N |
Y |
N |
0 |
1.927 |
-2.68 |
0.345 |
17 |
CAJ |
C |
C13 |
N |
Y |
N |
0 |
1.023 |
-3.341 |
1.154 |
18 |
CAX |
C |
C14 |
N |
Y |
N |
0 |
-0.333 |
-3.255 |
0.896 |
19 |
FAF |
F |
F1 |
N |
N |
N |
0 |
-1.216 |
-3.901 |
1.688 |
20 |
CAY |
C |
C15 |
N |
Y |
N |
0 |
-0.786 |
-2.5 |
-0.19 |
21 |
CAV |
C |
C16 |
N |
N |
N |
0 |
-2.232 |
-2.402 |
-0.474 |
22 |
OAC |
O |
O3 |
N |
N |
N |
0 |
-2.908 |
-3.41 |
-0.545 |
23 |
N |
N |
N3 |
N |
N |
N |
0 |
-2.803 |
-1.194 |
-0.653 |
24 |
CAQ |
C |
C17 |
N |
N |
N |
0 |
-4.257 |
-1.054 |
-0.841 |
25 |
CAP |
C |
C18 |
N |
N |
N |
0 |
-4.808 |
-0.206 |
0.307 |
26 |
CA |
C |
C19 |
N |
N |
N |
0 |
-2.001 |
0.038 |
-0.662 |
27 |
C |
C |
C20 |
N |
N |
N |
0 |
-2.721 |
1.094 |
0.131 |
28 |
O |
O |
O4 |
N |
N |
N |
0 |
-2.117 |
2.101 |
0.436 |
29 |
NBD |
N |
N4 |
N |
N |
N |
0 |
-3.986 |
0.978 |
0.515 |
30 |
CAO |
C |
C21 |
N |
N |
N |
0 |
-4.598 |
2.12 |
1.198 |
31 |
CAN |
C |
C22 |
N |
N |
N |
0 |
-5.245 |
3.046 |
0.166 |
32 |
CAA |
C |
C23 |
N |
N |
N |
0 |
-5.885 |
4.238 |
0.88 |
33 |
H1 |
H |
H1 |
N |
N |
N |
0 |
1.519 |
3.115 |
-1.392 |
34 |
H2 |
H |
H2 |
N |
N |
N |
0 |
5.093 |
2.884 |
1.66 |
35 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.503 |
1.022 |
2.432 |
36 |
H4 |
H |
H4 |
N |
N |
N |
0 |
6.146 |
-1.249 |
1.563 |
37 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.377 |
-1.691 |
-0.085 |
38 |
H6 |
H |
H6 |
N |
N |
N |
0 |
2.084 |
-1.139 |
-2.619 |
39 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.417 |
-1.762 |
-1.617 |
40 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.208 |
-1.25 |
-1.843 |
41 |
H9 |
H |
H9 |
N |
N |
N |
0 |
2.985 |
-2.751 |
0.55 |
42 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.377 |
-3.927 |
1.99 |
43 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.459 |
-0.562 |
-1.792 |
44 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-4.726 |
-2.038 |
-0.83 |
45 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-5.827 |
0.101 |
0.069 |
46 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-4.817 |
-0.801 |
1.22 |
47 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.028 |
-0.157 |
-0.211 |
48 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-1.867 |
0.379 |
-1.688 |
49 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-5.359 |
1.763 |
1.893 |
50 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.833 |
2.668 |
1.748 |
51 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-4.485 |
3.403 |
-0.529 |
52 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.011 |
2.498 |
-0.384 |
53 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-6.346 |
4.898 |
0.144 |
54 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-6.645 |
3.881 |
1.574 |
55 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-5.119 |
4.786 |
1.429 |
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