Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 8SB

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 88


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 -0.003 -2.187 1.606
2 C2 C C2 S N N 0 -1.048 -3.145 2.12
3 C3 C C3 N N N 0 -0.481 -4.571 2.136
4 C4 C C4 N N N 0 -1.357 -5.361 1.143
5 C5 C C5 R N N 0 -2.652 -4.514 1.039
6 C6 C C6 N N N 0 -3.3 -4.826 -0.255
7 C21 C C7 S N N 0 -3.68 -1.82 -0.333
8 C22 C C8 N N N 0 -4.28 -0.595 -2.271
9 C24 C C9 N N N 0 -4.754 3.923 0.308
10 C25 C C10 N N N 0 -2.772 -2.001 0.769
11 C29 C C11 N N N 0 0.806 4.29 1.845
12 C30 C C12 N N N 0 1.687 3.158 1.258
13 C32 C C13 N N N 0 3.022 -1.65 -0.345
14 C33 C C14 N N N 0 3.15 -2.939 -1.117
15 C34 C C15 S N N 0 -0.606 3.88 1.381
16 C10 C C16 R N N 0 -3.841 2.0 -0.887
17 C11 C C17 N N N 0 1.324 1.5 -0.606
18 C12 C C18 S N N 0 2.576 0.743 -0.246
19 C13 C C19 N N N 0 3.802 1.573 -0.633
20 C14 C C20 N Y N 0 5.05 0.884 -0.143
21 C15 C C21 N Y N 0 5.677 -0.058 -0.937
22 C16 C C22 N Y N 0 5.57 1.199 1.099
23 C20 C C26 N N N 0 -3.612 0.675 -0.206
24 C17 C C23 N Y N 0 6.715 0.567 1.549
25 C18 C C24 N Y N 0 7.34 -0.379 0.757
26 C19 C C25 N Y N 0 6.823 -0.69 -0.486
27 C23 C C27 N N N 0 -4.32 -2.108 -2.606
28 C27 C C28 S N N 0 -3.352 4.236 -0.276
29 C31 C C29 N N N 0 -1.457 2.595 -0.602
30 C35 C C30 R N N 0 -0.323 3.285 0.007
31 C47 C C31 N N N 0 -1.571 4.95 1.356
32 C48 C C32 N N N 0 -2.633 5.097 0.689
33 C7 C C33 N N N 0 -3.577 -4.136 -1.274
34 C8 C C34 R N N 0 -3.384 -2.705 -1.537
35 C9 C C35 N N N 0 -5.16 2.614 -0.397
36 N1 N N1 N N N 0 -2.225 -3.129 1.223
37 N2 N N2 N N N 0 -3.825 -0.474 -0.878
38 N3 N N3 N N N 0 -2.746 2.933 -0.545
39 N4 N N4 N N N 0 2.601 -0.531 -0.968
40 N5 N N5 N N N 0 0.93 2.547 0.144
41 O1 O O1 N N N 0 0.072 -1.952 0.424
42 O2 O O2 N N N 0 0.841 -1.592 2.464
43 O3 O O3 N N N 0 -1.195 1.595 -1.235
44 O4 O O4 N N N 0 0.67 1.166 -1.572
45 O5 O O5 N N N 0 3.296 -1.62 0.836
46 O6 O O6 N N N 0 -3.236 0.643 0.947
47 O7 O O7 N N N 0 -2.457 -0.995 1.369
48 H31 H H2 N N N 0 0.558 -4.569 1.806
49 CL CL CL1 N N N 0 5.028 -0.448 -2.499
50 H22 H H1 N N N 0 -1.348 -2.856 3.127
51 H32 H H3 N N N 0 -0.56 -4.998 3.135
52 H42 H H4 N N N 0 -0.866 -5.432 0.173
53 H41 H H5 N N N 0 -1.577 -6.354 1.534
54 H5 H H6 N N N 0 -3.324 -4.791 1.851
55 H6 H H7 N N N 0 -3.598 -5.86 -0.345
56 H21 H H8 N N N 0 -4.667 -2.105 0.032
57 H95 H H9 N N N 0 -3.569 -0.089 -2.924
58 H94 H H10 N N N 0 -5.273 -0.161 -2.393
59 H24 H H11 N N N 0 -4.696 3.776 1.386
60 H5A H H12 N N N 0 -5.457 4.721 0.067
61 H29 H H13 N N N 0 0.868 4.305 2.933
62 H37 H H14 N N N 0 1.089 5.257 1.429
63 H30 H H15 N N N 0 2.624 3.573 0.885
64 H36 H H16 N N N 0 1.889 2.41 2.024
65 H34 H H17 N N N 0 3.583 -3.705 -0.474
66 H33 H H18 N N N 0 2.165 -3.261 -1.453
67 H35 H H19 N N N 0 3.796 -2.782 -1.981
68 H38 H H20 N N N 0 -0.974 3.083 2.028
69 H10 H H21 N N N 0 -3.88 1.857 -1.967
70 H12 H H22 N N N 0 2.59 0.553 0.827
71 H2A H H23 N N N 0 3.845 1.674 -1.717
72 H13 H H24 N N N 0 3.73 2.561 -0.179
73 H16 H H25 N N N 0 5.082 1.938 1.717
74 H17 H H26 N N N 0 7.121 0.813 2.519
75 H18 H H27 N N N 0 8.234 -0.871 1.109
76 H19 H H28 N N N 0 7.311 -1.429 -1.104
77 H93 H H29 N N N 0 -5.328 -2.505 -2.482
78 H23 H H30 N N N 0 -3.95 -2.292 -3.615
79 H27 H H31 N N N 0 -3.471 4.775 -1.216
80 H49 H H32 N N N 0 -0.096 4.128 -0.646
81 H47 H H33 N N N 0 -1.348 5.777 2.013
82 H48 H H34 N N N 0 -3.116 6.048 0.858
83 H7 H H35 N N N 0 -4.03 -4.687 -2.085
84 H8 H H36 N N N 0 -2.349 -2.535 -1.837
85 H91 H H37 N N N 0 -5.652 1.942 0.306
86 H92 H H38 N N N 0 -5.816 2.825 -1.241
87 H1 H H40 N N N 0 1.44 -0.926 2.099
88 H43 H H39 N N N 0 2.316 -0.57 -1.894