Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : SCX

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 45


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C01 C C01 N Y N 0 1.846 3.366 0.3
2 C02 C C02 N Y N 0 1.58 2.005 0.209
3 N03 N N03 N Y N 0 0.216 1.868 0.178
4 N04 N N04 N Y N 0 -0.342 3.149 0.249
5 C05 C C05 N Y N 0 0.628 4.031 0.327
6 N06 N N06 N Y N 0 2.378 0.931 0.156
7 C07 C C07 N Y N 0 1.87 -0.289 0.07
8 C08 C C08 N Y N 0 0.476 -0.473 0.035
9 C09 C C09 N Y N 0 -0.343 0.618 0.089
10 N10 N N10 N N N 0 -1.713 0.467 0.057
11 C11 C C11 N Y N 0 2.772 -1.462 0.012
12 C12 C C12 N N N 0 -2.3 -0.873 -0.038
13 C13 C C13 N Y N 0 -3.803 -0.763 -0.056
14 C14 C C14 N Y N 0 -4.489 -0.636 -1.254
15 N15 N N15 N Y N 0 -5.808 -0.541 -1.234
16 C16 C C16 N Y N 0 -6.472 -0.567 -0.088
17 N17 N N17 N Y N 0 -5.847 -0.687 1.074
18 C18 C C18 N Y N 0 -4.529 -0.792 1.124
19 C19 C C19 N Y N 0 3.179 -2.094 1.189
20 C20 C C20 N Y N 0 4.02 -3.189 1.126
21 C21 C C21 N Y N 0 4.459 -3.659 -0.098
22 C22 C C22 N Y N 0 4.06 -3.039 -1.268
23 C23 C C23 N Y N 0 3.215 -1.946 -1.222
24 C24 C C24 N N N 0 3.21 4.004 0.363
25 N25 N N25 N N N 0 -7.853 -0.465 -0.105
26 C26 C C26 N N N 0 3.749 4.196 -1.056
27 F27 F F27 N N N 0 2.752 -1.636 2.386
28 F28 F F28 N N N 0 2.822 -1.344 -2.366
29 H05 H H05 N N N 0 0.499 5.101 0.394
30 H08 H H08 N N N 0 0.058 -1.466 -0.035
31 HN10 H HN10 N N N 0 -2.289 1.246 0.096
32 H121 H 1H12 N N N 0 -1.96 -1.354 -0.955
33 H122 H 2H12 N N N 0 -1.989 -1.467 0.821
34 H14 H H14 N N N 0 -3.953 -0.613 -2.191
35 H18 H H18 N N N 0 -4.025 -0.89 2.074
36 H20 H H20 N N N 0 4.336 -3.678 2.035
37 H21 H H21 N N N 0 5.117 -4.515 -0.141
38 H22 H H22 N N N 0 4.407 -3.411 -2.221
39 H241 H 1H24 N N N 0 3.135 4.972 0.858
40 H242 H 2H24 N N N 0 3.886 3.36 0.925
41 H251 H 1H25 N N N 0 -8.322 -0.377 -0.949
42 H252 H 2H25 N N N 0 -8.35 -0.483 0.728
43 H261 H 1H26 N N N 0 4.736 4.658 -1.01
44 H262 H 2H26 N N N 0 3.824 3.228 -1.551
45 H263 H 3H26 N N N 0 3.073 4.84 -1.618