Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : TES

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 49


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 1.595 0.191 -2.488
2 C2 C C2 N N N 0 1.346 -0.913 -3.513
3 C3 C C3 N N N 0 0.135 -0.513 -4.334
4 O3 O O3 N N N 0 0.161 -0.485 -5.547
5 C4 C C4 N N N 0 -1.071 -0.162 -3.573
6 C5 C C5 N N N 0 -0.941 0.28 -2.326
7 C6 C C6 N N N 0 -2.193 0.601 -1.527
8 C7 C C7 N N N 0 -2.114 -0.174 -0.207
9 C8 C C8 R N N 0 -0.81 0.16 0.517
10 C9 C C9 S N N 0 0.391 -0.293 -0.328
11 C10 C C10 R N N 0 0.36 0.485 -1.643
12 C11 C C11 N N N 0 1.712 -0.034 0.388
13 C12 C C12 N N N 0 1.74 -0.684 1.781
14 C13 C C13 S N N 0 0.563 -0.127 2.559
15 C14 C C14 S N N 0 -0.728 -0.606 1.843
16 C15 C C15 N N N 0 -1.808 -0.268 2.876
17 C16 C C16 N N N 0 -1.152 -0.693 4.218
18 C17 C C17 S N N 0 0.388 -0.637 3.985
19 O17 O O17 N N N 0 0.999 0.247 4.927
20 C18 C C18 N N N 0 0.619 1.402 2.559
21 C19 C C19 N N N 0 0.424 1.968 -1.274
22 H11 H 1H1 N N N 0 2.412 -0.111 -1.833
23 H12 H 2H1 N N N 0 1.884 1.101 -3.013
24 H21 H 1H2 N N N 0 1.152 -1.856 -3.002
25 H22 H 2H2 N N N 0 2.216 -1.017 -4.163
26 H4 H H4 N N N 0 -2.05 -0.263 -4.02
27 H61 H 1H6 N N N 0 -3.077 0.292 -2.085
28 H62 H 2H6 N N N 0 -2.238 1.671 -1.324
29 H71 H 1H7 N N N 0 -2.148 -1.244 -0.414
30 H72 H 2H7 N N N 0 -2.959 0.097 0.423
31 H8 H H8 N N N 0 -0.752 1.235 0.688
32 H9 H H9 N N N 0 0.3 -1.359 -0.539
33 H111 H 1H11 N N N 0 1.854 1.041 0.494
34 H112 H 2H11 N N N 0 2.527 -0.441 -0.21
35 H121 H 1H12 N N N 0 2.672 -0.435 2.288
36 H122 H 2H12 N N N 0 1.644 -1.765 1.687
37 H14 H H14 N N N 0 -0.7 -1.68 1.659
38 H151 H 1H15 N N N 0 -2.024 0.799 2.874
39 H152 H 2H15 N N N 0 -2.714 -0.846 2.689
40 H161 H 1H16 N N N 0 -1.431 0.003 5.008
41 H162 H 2H16 N N N 0 -1.464 -1.703 4.483
42 H17 H H17 N N N 0 0.819 -1.634 4.07
43 HO7 H HO7 N N N 0 0.823 -0.115 5.806
44 H181 H 1H18 N N N 0 0.66 1.764 1.531
45 H182 H 2H18 N N N 0 -0.269 1.798 3.049
46 H183 H 3H18 N N N 0 1.508 1.733 3.096
47 H191 H 1H19 N N N 0 0.425 2.569 -2.184
48 H192 H 2H19 N N N 0 -0.441 2.229 -0.667
49 H193 H 3H19 N N N 0 1.336 2.163 -0.71