Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : RS4

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 C10 C C1 N Y N 0 -1.821 1.116 0.124
2 C11 C C2 N Y N 0 -1.131 -0.107 0.102
3 C14 C C3 N N N 0 -3.932 2.447 0.169
4 C15 C C4 N N N 0 -4.2 2.915 -1.262
5 C16 C C5 N N N 0 -0.779 2.205 0.133
6 C17 C C6 N N N 0 0.322 0.182 0.091
7 C1 C C7 N Y N 0 -3.12 -1.296 0.105
8 C19 C C8 N N N 0 1.402 -0.675 0.068
9 C2 C C9 N Y N 0 -3.868 -0.09 0.122
10 C20 C C10 N N N 0 2.707 -0.166 0.064
11 C21 C C11 N N N 0 2.899 1.18 0.091
12 C22 C C12 N N N 0 1.777 2.034 0.103
13 C24 C C13 N N N 0 4.271 1.799 0.115
14 C25 C C14 S N N 0 3.861 -1.135 0.01
15 C28 C C15 N N N 0 5.145 -0.389 0.292
16 C3 C C16 N Y N 0 -5.269 -0.142 0.122
17 C4 C C17 N Y N 0 -5.9 -1.354 0.104
18 C5 C C18 N Y N 0 -5.165 -2.543 0.087
19 C6 C C19 N Y N 0 -3.806 -2.527 0.088
20 C7 C C20 N N N 0 3.932 -1.77 -1.38
21 C8 C C21 N N N 0 5.11 -2.745 -1.436
22 C9 C C22 N Y N 0 -3.181 1.141 0.138
23 N13 N N1 N Y N 0 -1.788 -1.257 0.094
24 N18 N N2 N N N 0 0.527 1.532 0.109
25 O1 O O1 N N N 0 3.675 -2.154 0.994
26 O23 O O2 N N N 0 1.94 3.244 0.11
27 O29 O O3 N N N 0 5.277 0.83 -0.279
28 O31 O O4 N N N 0 6.01 -0.859 0.991
29 H1 H H1 N N N 0 -3.336 3.196 0.691
30 O7 O O5 N N N 0 -7.258 -1.404 0.104
31 H2 H H2 N N N 0 -4.879 2.309 0.69
32 H3 H H3 N N N 0 -3.253 3.053 -1.783
33 H4 H H4 N N N 0 -4.796 2.166 -1.784
34 H5 H H5 N N N 0 -4.744 3.86 -1.24
35 H6 H H6 N N N 0 -0.89 2.836 -0.748
36 H7 H H7 N N N 0 -0.874 2.806 1.037
37 H8 H H8 N N N 0 1.241 -1.743 0.054
38 H9 H H9 N N N 0 4.296 2.644 -0.573
39 H10 H H10 N N N 0 4.488 2.152 1.123
40 H11 H H11 N N N 0 -5.846 0.771 0.135
41 H12 H H12 N N N 0 -5.685 -3.49 0.074
42 H13 H H13 N N N 0 -3.253 -3.455 0.074
43 H14 H H14 N N N 0 3.006 -2.307 -1.582
44 H15 H H15 N N N 0 4.07 -0.99 -2.129
45 H19 H H19 N N N 0 4.385 -2.81 1.02
46 H16 H H16 N N N 0 6.036 -2.207 -1.234
47 H17 H H17 N N N 0 4.972 -3.524 -0.687
48 H18 H H18 N N N 0 5.161 -3.197 -2.426
49 H20 H H20 N N N 0 -7.651 -1.405 -0.779