Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FLJ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 51


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 N3 N N1 N Y N 0 1.191 0.84 0.214
2 C4 C C1 N Y N 0 1.478 -0.445 0.261
3 C5 C C2 N Y N 0 2.826 -0.866 0.146
4 C7 C C3 N Y N 0 4.996 -0.572 -0.098
5 C8 C C4 N Y N 0 4.72 -1.906 0.01
6 C10 C C5 N Y N 0 6.332 0.042 -0.274
7 N12 N N2 N Y N 0 8.488 0.298 -0.573
8 C17 C C6 N Y N 0 -1.901 -1.76 0.155
9 C20 C C7 N Y N 0 -2.412 0.672 1.403
10 C21 C C8 N Y N 0 -1.112 0.258 1.217
11 C22 C C9 N N N 0 -4.863 0.317 1.153
12 C24 C C10 N N N 0 -5.429 -0.602 -1.051
13 C28 C C11 N N N 0 -7.144 0.65 0.311
14 C1 C C12 N Y N 0 3.445 1.411 -0.054
15 C2 C C13 N Y N 0 2.149 1.761 0.06
16 N6 N N3 N Y N 0 3.802 0.087 -0.013
17 N9 N N4 N Y N 0 3.406 -2.054 0.156
18 C11 C C14 N Y N 0 7.51 -0.626 -0.454
19 N13 N N5 N Y N 0 7.906 1.567 -0.469
20 C14 C C15 N Y N 0 6.62 1.422 -0.293
21 N15 N N6 N N N 0 0.466 -1.381 0.422
22 C16 C C16 N Y N 0 -0.85 -0.96 0.598
23 C18 C C17 N Y N 0 -3.204 -1.345 0.328
24 C19 C C18 N Y N 0 -3.469 -0.124 0.955
25 N23 N N7 N N N 0 -5.774 0.13 0.178
26 C25 C C19 N N N 0 -5.857 0.245 -2.255
27 O26 O O1 N N N 0 -7.228 0.62 -2.103
28 C27 C C20 N N N 0 -7.489 1.436 -0.959
29 O29 O O2 N N N 0 -5.189 0.851 2.195
30 F30 F F1 N N N 0 -1.643 -2.94 -0.451
31 C31 C C21 N N N 0 1.77 3.219 0.011
32 H1 H H1 N N N 0 5.446 -2.705 -0.019
33 H2 H H2 N N N 0 9.431 0.113 -0.708
34 H3 H H3 N N N 0 -2.614 1.612 1.896
35 H4 H H4 N N N 0 -0.295 0.874 1.564
36 H5 H H5 N N N 0 -4.353 -0.773 -1.087
37 H6 H H6 N N N 0 -5.953 -1.558 -1.07
38 H7 H H7 N N N 0 -7.842 -0.179 0.43
39 H8 H H8 N N N 0 -7.205 1.308 1.178
40 H9 H H9 N N N 0 4.202 2.171 -0.178
41 H10 H H10 N N N 0 7.637 -1.697 -0.493
42 H11 H H11 N N N 0 5.902 2.221 -0.179
43 H12 H H12 N N N 0 0.675 -2.328 0.412
44 H13 H H13 N N N 0 -4.019 -1.963 -0.02
45 H14 H H14 N N N 0 -5.238 1.141 -2.308
46 H15 H H15 N N N 0 -5.737 -0.335 -3.17
47 H16 H H16 N N N 0 -8.543 1.713 -0.941
48 H17 H H17 N N N 0 -6.876 2.337 -1.007
49 H18 H H18 N N N 0 1.573 3.509 -1.021
50 H19 H H19 N N N 0 0.876 3.382 0.612
51 H20 H H20 N N N 0 2.589 3.82 0.408