Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0SR

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 62


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 4.751 3.545 0.691
2 C10 C C10 N Y N 0 2.184 -0.465 0.019
3 C11 C C11 N Y N 0 2.474 -1.794 -0.03
4 C12 C C12 N N N 0 4.621 -3.229 -0.159
5 C13 C C13 N N N 0 6.096 -2.977 0.162
6 C14 C C14 N N N 0 4.498 -3.818 -1.565
7 C15 C C15 N N N 0 4.039 -4.212 0.859
8 C17 C C17 N N N 0 -0.179 -0.695 0.108
9 C19 C C19 N N N 0 -2.593 -1.012 0.185
10 C2 C C2 N Y N 0 4.602 2.172 0.667
11 C20 C C20 N N N 0 -3.854 -0.147 0.254
12 C21 C C21 N N N 0 -5.09 -1.048 0.273
13 C23 C C23 N N N 0 -7.704 1.461 -0.755
14 C25 C C25 N N N 0 -6.468 0.569 -0.891
15 C26 C C26 N N N 0 -8.717 -0.133 0.719
16 C27 C C27 N N N 0 -7.49 -1.041 0.598
17 C29 C C29 N N N 0 3.989 5.852 0.09
18 C3 C C3 N Y N 0 3.823 4.354 0.062
19 C4 C C4 N Y N 0 3.518 1.605 0.01
20 C5 C C5 N Y N 0 2.746 3.792 -0.598
21 C6 C C6 N Y N 0 2.591 2.419 -0.626
22 C9 C C9 N Y N 0 3.864 -1.928 -0.091
23 H1 H H1 N N N 0 0.808 1.064 0.116
24 H10 H H10 N N N 0 6.644 -3.919 0.113
25 H11 H H11 N N N 0 6.511 -2.277 -0.563
26 H12 H H12 N N N 0 5.327 1.541 1.159
27 H13 H H13 N N N 0 1.75 1.981 -1.141
28 H14 H H14 N N N 0 2.025 4.426 -1.093
29 H15 H H15 N N N 0 3.476 6.258 0.962
30 H16 H H16 N N N 0 5.049 6.098 0.145
31 H17 H H17 N N N 0 3.562 6.282 -0.816
32 H18 H H18 N N N 0 5.594 3.987 1.202
33 H19 H H19 N N N 0 -1.512 0.815 0.198
34 H2 H H2 N N N 0 1.757 -2.602 -0.023
35 H20 H H20 N N N 0 -2.617 -1.616 -0.722
36 H21 H H21 N N N 0 -2.553 -1.666 1.056
37 H22 H H22 N N N 0 -3.831 0.457 1.161
38 H23 H H23 N N N 0 -3.894 0.507 -0.617
39 H24 H H24 N N N 0 -5.113 -1.652 -0.634
40 H25 H H25 N N N 0 -5.05 -1.702 1.144
41 H27 H H27 N N N 0 -7.635 -1.74 -0.226
42 H28 H H28 N N N 0 -7.355 -1.596 1.526
43 H29 H H29 N N N 0 -9.61 -0.743 0.853
44 H3 H H3 N N N 0 2.988 -4.391 0.63
45 H30 H H30 N N N 0 -8.596 0.53 1.576
46 H31 H H31 N N N 0 -7.865 2.004 -1.686
47 H32 H H32 N N N 0 -7.554 2.171 0.059
48 H33 H H33 N N N 0 -5.586 1.19 -1.049
49 H34 H H34 N N N 0 -6.596 -0.104 -1.738
50 H4 H H4 N N N 0 4.587 -5.153 0.81
51 H5 H H5 N N N 0 4.126 -3.792 1.861
52 H6 H H6 N N N 0 4.914 -3.118 -2.29
53 H7 H H7 N N N 0 5.046 -4.759 -1.614
54 H8 H H8 N N N 0 3.448 -3.997 -1.794
55 H9 H H9 N N N 0 6.184 -2.558 1.164
56 N16 N N16 N N N 0 0.91 0.1 0.086
57 N18 N N18 N N N 0 -1.41 -0.149 0.167
58 N22 N N22 N N N 0 -6.3 -0.218 0.34
59 N7 N N7 N Y N 0 3.364 0.212 -0.016
60 N8 N N8 N Y N 0 4.397 -0.732 -0.079
61 O24 O O24 N N N 0 -8.845 0.647 -0.474
62 O28 O O28 N N N 0 -0.051 -1.903 0.069