Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : STE

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 56


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 0.16 0.001 -9.422
2 O1 O O1 N N N 0 1.365 0.014 -9.335
3 O2 O O2 N N N 0 -0.425 -0.004 -10.629
4 C2 C C2 N N N 0 -0.684 -0.007 -8.174
5 C3 C C3 N N N 0 0.223 0.002 -6.943
6 C4 C C4 N N N 0 -0.634 -0.006 -5.676
7 C5 C C5 N N N 0 0.274 0.003 -4.445
8 C6 C C6 N N N 0 -0.584 -0.006 -3.178
9 C7 C C7 N N N 0 0.324 0.003 -1.947
10 C8 C C8 N N N 0 -0.533 -0.005 -0.68
11 C9 C C9 N N N 0 0.374 0.004 0.55
12 C10 C C10 N N N 0 -0.483 -0.005 1.817
13 C11 C C11 N N N 0 0.424 0.004 3.048
14 C12 C C12 N N N 0 -0.433 -0.004 4.315
15 C13 C C13 N N N 0 0.475 0.005 5.546
16 C14 C C14 N N N 0 -0.382 -0.004 6.813
17 C15 C C15 N N N 0 0.525 0.005 8.044
18 C16 C C16 N N N 0 -0.332 -0.003 9.311
19 C17 C C17 N N N 0 0.575 0.006 10.542
20 C18 C C18 N N N 0 -0.282 -0.003 11.809
21 HO2 H HO2 N N N 0 0.116 0.001 -11.43
22 H21 H 1H2 N N N 0 -1.304 -0.904 -8.162
23 H22 H 2H2 N N N 0 -1.323 0.875 -8.162
24 H31 H 1H3 N N N 0 0.843 0.899 -6.956
25 H32 H 2H3 N N N 0 0.862 -0.88 -6.956
26 H41 H 1H4 N N N 0 -1.253 -0.903 -5.664
27 H42 H 2H4 N N N 0 -1.273 0.876 -5.664
28 H51 H 1H5 N N N 0 0.893 0.899 -4.458
29 H52 H 2H5 N N N 0 0.912 -0.88 -4.458
30 H61 H 1H6 N N N 0 -1.203 -0.903 -3.166
31 H62 H 2H6 N N N 0 -1.222 0.876 -3.166
32 H71 H 1H7 N N N 0 0.943 0.9 -1.96
33 H72 H 2H7 N N N 0 0.963 -0.879 -1.96
34 H81 H 1H8 N N N 0 -1.153 -0.902 -0.668
35 H82 H 2H8 N N N 0 -1.172 0.877 -0.668
36 H91 H 1H9 N N N 0 0.993 0.9 0.537
37 H92 H 2H9 N N N 0 1.013 -0.879 0.537
38 H101 H 1H10 N N N 0 -1.102 -0.902 1.829
39 H102 H 2H10 N N N 0 -1.122 0.877 1.829
40 H111 H 1H11 N N N 0 1.044 0.901 3.035
41 H112 H 2H11 N N N 0 1.063 -0.878 3.035
42 H121 H 1H12 N N N 0 -1.052 -0.901 4.327
43 H122 H 2H12 N N N 0 -1.072 0.878 4.327
44 H131 H 1H13 N N N 0 1.094 0.902 5.533
45 H132 H 2H13 N N N 0 1.113 -0.877 5.533
46 H141 H 1H14 N N N 0 -1.002 -0.901 6.825
47 H142 H 2H14 N N N 0 -1.021 0.878 6.825
48 H151 H 1H15 N N N 0 1.144 0.902 8.031
49 H152 H 2H15 N N N 0 1.164 -0.877 8.031
50 H161 H 1H16 N N N 0 -0.952 -0.9 9.323
51 H162 H 2H16 N N N 0 -0.971 0.879 9.323
52 H171 H 1H17 N N N 0 1.195 0.903 10.529
53 H172 H 2H17 N N N 0 1.214 -0.876 10.529
54 H181 H 1H18 N N N 0 0.364 0.004 12.686
55 H182 H 2H18 N N N 0 -0.921 0.88 11.821
56 H183 H 3H18 N N N 0 -0.901 -0.899 11.821