Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : A6L

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 C C C2 N N N 0 -5.775 0.097 0.121
2 C1 C C19 N N N 0 -8.098 -0.368 0.377
3 C10 C C10 N N N 0 4.745 3.054 0.353
4 C14 C C14 N N N 0 8.462 -0.24 0.014
5 C11 C C11 N N N 0 5.162 1.638 0.657
6 C12 C C12 N N N 0 6.6 1.418 0.181
7 C13 C C13 N N N 0 7.024 -0.02 0.49
8 C15 C C15 N N N 0 8.886 -1.678 0.323
9 C16 C C16 N N N 0 10.323 -1.898 -0.153
10 C17 C C17 N N N 0 10.747 -3.336 0.155
11 C18 C C18 N N N 0 12.185 -3.556 -0.32
12 C19 C C21 N N N 0 -10.468 -1.109 0.658
13 C2 C C20 N N N 0 -9.104 -1.481 0.073
14 C3 C C3 N N N 0 -3.432 0.902 0.016
15 C4 C C4 N N N 0 -2.013 0.546 -0.432
16 C5 C C5 N N N 0 -1.067 1.701 -0.097
17 C6 C C6 N N N 0 0.352 1.345 -0.545
18 C7 C C7 N N N 0 1.298 2.5 -0.209
19 C8 C C8 N N N 0 2.717 2.144 -0.657
20 C9 C C9 N N N 0 3.648 3.282 -0.326
21 CA C C1 N N N 0 -4.377 -0.253 -0.32
22 H1 H H1 N N N 0 -4.048 -1.154 0.197
23 H10 H H10 N N N 0 0.681 0.444 -0.027
24 H11 H H11 N N N 0 0.36 1.17 -1.62
25 H12 H H12 N N N 0 0.968 3.401 -0.726
26 H13 H H13 N N N 0 1.289 2.675 0.867
27 H14 H H14 N N N 0 3.046 1.243 -0.14
28 H15 H H15 N N N 0 2.725 1.969 -1.733
29 H16 H H16 N N N 0 3.411 4.285 -0.649
30 H17 H H17 N N N 0 5.349 3.881 0.695
31 H18 H H18 N N N 0 5.105 1.465 1.732
32 H19 H H19 N N N 0 4.498 0.945 0.141
33 H2 H H2 N N N 0 -4.369 -0.428 -1.396
34 H20 H H20 N N N 0 6.658 1.591 -0.893
35 H21 H H21 N N N 0 7.264 2.111 0.697
36 H22 H H22 N N N 0 6.966 -0.193 1.564
37 H23 H H23 N N N 0 6.36 -0.713 -0.026
38 H24 H H24 N N N 0 8.519 -0.067 -1.061
39 H25 H H25 N N N 0 9.125 0.453 0.53
40 H26 H H26 N N N 0 8.828 -1.851 1.397
41 H27 H H27 N N N 0 8.222 -2.371 -0.193
42 H28 H H28 N N N 0 10.381 -1.725 -1.228
43 H29 H H29 N N N 0 10.987 -1.205 0.363
44 H3 H H3 N N N 0 -8.075 -0.183 1.451
45 H30 H H30 N N N 0 10.689 -3.509 1.23
46 H31 H H31 N N N 0 10.083 -4.029 -0.361
47 H32 H H32 N N N 0 12.487 -4.58 -0.101
48 H33 H H33 N N N 0 12.242 -3.383 -1.395
49 H34 H H34 N N N 0 12.849 -2.863 0.196
50 H35 H H35 N N N 0 -8.396 0.543 -0.142
51 H36 H H36 N N N 0 -8.759 -2.414 0.519
52 H37 H H37 N N N 0 -10.362 -0.898 1.722
53 H38 H H38 N N N 0 -10.852 -0.225 0.149
54 H39 H H39 N N N 0 -12.263 -2.031 0.824
55 H4 H H4 N N N 0 -3.761 1.803 -0.502
56 H40 H H40 N N N 0 -9.523 -0.85 -1.806
57 H5 H H5 N N N 0 -3.44 1.077 1.092
58 H6 H H6 N N N 0 -1.684 -0.355 0.085
59 H7 H H7 N N N 0 -2.004 0.371 -1.508
60 H8 H H8 N N N 0 -1.396 2.602 -0.614
61 H9 H H9 N N N 0 -1.075 1.876 0.979
62 O O O1 N N N 0 -6.778 -0.773 -0.073
63 O1 O O4 N N N 0 -9.22 -1.643 -1.342
64 O2 O O3 N N N 0 -11.376 -2.197 0.476
65 OXT O O2 N N N 0 -5.992 1.162 0.65