Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : EXH

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 CAA C C1 N N N 0 7.976 2.012 -2.125
2 CAV C C2 N N N 0 7.212 1.091 -1.209
3 OAF O O1 N N N 0 7.788 0.192 -0.633
4 N N N1 N N N 0 5.888 1.267 -1.029
5 CA C C3 S N N 0 5.144 0.372 -0.138
6 CB C C4 N N N 0 5.258 0.876 1.302
7 CG1 C C5 N N N 0 4.781 2.328 1.373
8 CAE C C6 N N N 0 4.391 0.008 2.216
9 CG2 C C7 N N N 0 6.717 0.795 1.757
10 C C C8 N N N 0 3.695 0.345 -0.548
11 O O O2 N N N 0 3.176 1.341 -1.007
12 NBG N N2 N N N 0 2.974 -0.785 -0.406
13 CAQ C C9 N N N 0 3.498 -2.086 0.05
14 CBC C C10 S N N 0 2.267 -2.828 0.628
15 OAI O O3 N N N 0 2.454 -4.244 0.58
16 CBD C C11 R N N 0 1.147 -2.381 -0.349
17 FAJ F F1 N N N 0 1.15 -3.164 -1.508
18 CBF C C12 R N N 0 1.535 -0.923 -0.673
19 CAW C C13 N N N 0 0.752 0.022 0.201
20 OAG O O4 N N N 0 1.332 0.757 0.972
21 NAS N N3 N N N 0 -0.594 0.051 0.125
22 CAP C C14 N N N 0 -1.356 0.97 0.975
23 CAZ C C15 N Y N 0 -2.828 0.805 0.698
24 CAL C C16 N Y N 0 -3.567 -0.112 1.424
25 CAN C C17 N Y N 0 -4.915 -0.268 1.176
26 CAK C C18 N Y N 0 -3.436 1.576 -0.276
27 CAM C C19 N Y N 0 -4.784 1.431 -0.533
28 CBA C C20 N Y N 0 -5.533 0.503 0.191
29 CBB C C21 N Y N 0 -6.978 0.342 -0.08
30 SAU S S1 N Y N 0 -8.261 0.283 1.127
31 CAO C C22 N Y N 0 -9.427 0.093 -0.108
32 NAR N N4 N Y N 0 -8.858 0.083 -1.267
33 CAY C C23 N Y N 0 -7.551 0.219 -1.297
34 CAB C C24 N N N 0 -6.758 0.225 -2.578
35 H1 H H1 N N N 0 7.97 1.605 -3.136
36 H2 H H2 N N N 0 7.507 2.996 -2.126
37 H3 H H3 N N N 0 9.005 2.1 -1.775
38 H4 H H4 N N N 0 5.427 1.985 -1.489
39 H5 H H5 N N N 0 5.559 -0.634 -0.205
40 H6 H H6 N N N 0 3.742 2.385 1.049
41 H7 H H7 N N N 0 4.862 2.687 2.399
42 H8 H H8 N N N 0 5.399 2.946 0.722
43 H9 H H9 N N N 0 4.782 -1.009 2.23
44 H10 H H10 N N N 0 4.405 0.417 3.226
45 H11 H H11 N N N 0 3.366 -0.002 1.843
46 H12 H H12 N N N 0 7.335 1.414 1.106
47 H13 H H13 N N N 0 6.798 1.155 2.783
48 H14 H H14 N N N 0 7.057 -0.239 1.706
49 H15 H H15 N N N 0 3.917 -2.641 -0.789
50 H16 H H16 N N N 0 4.253 -1.941 0.823
51 H17 H H17 N N N 0 2.054 -2.498 1.645
52 H18 H H18 N N N 0 3.207 -4.559 1.099
53 H19 H H19 N N N 0 0.175 -2.421 0.142
54 H20 H H20 N N N 0 1.336 -0.712 -1.723
55 H21 H H21 N N N 0 -1.058 -0.537 -0.491
56 H22 H H22 N N N 0 -1.155 0.746 2.023
57 H23 H H23 N N N 0 -1.058 1.996 0.758
58 H24 H H24 N N N 0 -3.087 -0.708 2.187
59 H25 H H25 N N N 0 -5.49 -0.984 1.743
60 H26 H H26 N N N 0 -2.855 2.293 -0.836
61 H27 H H27 N N N 0 -5.258 2.033 -1.294
62 H28 H H28 N N N 0 -10.49 -0.004 0.058
63 H29 H H29 N N N 0 -6.594 1.254 -2.899
64 H31 H H31 N N N 0 -7.309 -0.313 -3.349
65 H30 H H30 N N N 0 -5.796 -0.261 -2.413