Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1C0

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 65


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 B18 B B18 N N N 0 -4.796 4.098 0.383
2 C01 C C01 N N N 0 6.061 -2.145 2.165
3 C03 C C03 N N N 0 4.392 -1.476 0.519
4 C05 C C05 N Y N 0 3.164 -0.766 0.146
5 C06 C C06 N Y N 0 3.054 0.538 -0.307
6 C08 C C08 N Y N 0 0.969 -0.239 -0.271
7 C09 C C09 N Y N 0 -0.403 -0.433 -0.354
8 C10 C C10 N Y N 0 -0.952 -1.655 -0.0010
9 C12 C C12 N N N 0 -3.198 -1.453 1.029
10 C13 C C13 N Y N 0 -3.538 0.011 0.912
11 C14 C C14 N Y N 0 -4.663 0.401 0.205
12 C15 C C15 N Y N 0 -4.98 1.738 0.093
13 C16 C C16 N N N 0 -6.109 2.46 -0.594
14 C20 C C20 N Y N 0 -4.163 2.695 0.696
15 C21 C C21 N Y N 0 -3.032 2.3 1.408
16 C23 C C23 N Y N 0 -2.728 0.953 1.516
17 C25 C C25 N N N 0 -3.165 -1.119 -2.6
18 C28 C C28 N Y N 0 -0.138 -2.695 0.439
19 C29 C C29 N Y N 0 1.225 -2.516 0.527
20 C30 C C30 N Y N 0 1.786 -1.293 0.168
21 C31 C C31 N N N 0 -0.749 -4.019 0.821
22 C32 C C32 N N N 0 -0.246 -5.266 0.09
23 C33 C C33 N N N 0 0.144 -5.025 1.55
24 C34 C C34 N Y N 0 4.179 1.472 -0.5
25 C35 C C35 N Y N 0 5.486 1.061 -0.225
26 C36 C C36 N Y N 0 6.534 1.939 -0.407
27 C37 C C37 N Y N 0 6.292 3.226 -0.862
28 C39 C C39 N Y N 0 4.997 3.639 -1.137
29 C40 C C40 N Y N 0 3.942 2.769 -0.964
30 F22 F F22 N N N 0 -2.24 3.225 1.992
31 F38 F F38 N N N 0 7.323 4.081 -1.039
32 H1 H H1 N N N 0 5.941 -3.209 1.961
33 H10 H H10 N N N 0 -7.06 2.132 -0.173
34 H11 H H11 N N N 0 -4.831 6.111 0.505
35 H12 H H12 N N N 0 -1.853 0.641 2.066
36 H13 H H13 N N N 0 -2.204 -0.614 -2.704
37 H14 H H14 N N N 0 -3.488 -1.488 -3.573
38 H15 H H15 N N N 0 -3.904 -0.418 -2.214
39 H16 H H16 N N N 0 1.856 -3.319 0.88
40 H17 H H17 N N N 0 -1.803 -3.988 1.097
41 H18 H H18 N N N 0 -0.97 -6.055 -0.114
42 H19 H H19 N N N 0 0.526 -5.129 -0.667
43 H2 H H2 N N N 0 6.896 -1.755 1.584
44 H20 H H20 N N N 0 1.173 -4.729 1.754
45 H21 H H21 N N N 0 -0.323 -5.656 2.306
46 H22 H H22 N N N 0 5.675 0.059 0.13
47 H23 H H23 N N N 0 7.544 1.623 -0.195
48 H24 H H24 N N N 0 4.815 4.643 -1.491
49 H25 H H25 N N N 0 2.934 3.09 -1.181
50 H3 H H3 N N N 0 6.256 -1.998 3.227
51 H4 H H4 N N N 0 4.339 -0.938 2.461
52 H5 H H5 N N N 0 -1.042 0.369 -0.694
53 H6 H H6 N N N 0 -4.115 -2.042 1.002
54 H7 H H7 N N N 0 -2.679 -1.631 1.971
55 H8 H H8 N N N 0 -5.292 -0.343 -0.261
56 H9 H H9 N N N 0 -6.087 2.238 -1.661
57 N02 N N02 N N N 0 4.834 -1.436 1.792
58 N11 N N11 N N N 0 -2.334 -1.845 -0.087
59 O04 O O04 N N N 0 5.013 -2.102 -0.321
60 O07 O O07 N Y N 0 1.762 0.819 -0.542
61 O17 O O17 N N N 0 -5.961 3.865 -0.396
62 O19 O O19 N N N 0 -4.298 5.361 0.8
63 O26 O O26 N N N 0 -2.003 -3.42 -1.912
64 O27 O O27 N N N 0 -4.272 -2.973 -1.033
65 S24 S S24 N N N 0 -2.994 -2.512 -1.451