Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 5AW

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 77


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C01 C C01 N N N 0 8.004 4.375 -0.41
2 C02 C C02 N N N 0 7.001 3.428 0.252
3 C03 C C03 N N N 0 7.282 3.357 1.754
4 C04 C C04 N Y N 0 7.137 2.053 -0.35
5 C06 C C06 N Y N 0 6.484 0.222 -1.433
6 C07 C C07 N N N 0 5.481 -0.629 -2.168
7 C09 C C09 N N N 0 5.114 -2.709 -0.761
8 C10 C C10 N N N 0 3.536 -0.853 -0.716
9 C13 C C13 R N N 0 1.557 -0.971 0.7
10 C14 C C14 N N N 0 0.638 -2.08 1.144
11 C17 C C17 S N N 0 -1.594 -3.002 1.466
12 C18 C C18 N N N 0 -1.758 -3.098 2.984
13 C19 C C19 N N N 0 -2.959 -2.761 0.82
14 C20 C C20 N N N 0 -2.815 -2.789 -0.703
15 C21 C C21 S N N 0 -4.18 -2.548 -1.35
16 C22 C C22 N N N 0 -4.06 -2.7 -2.868
17 C24 C C24 N N N 0 -5.957 -0.911 -1.033
18 C27 C C27 N N N 0 -7.813 0.562 -0.75
19 C28 C C28 N Y N 0 -8.095 1.999 -0.392
20 C29 C C29 N Y N 0 -8.186 3.019 -1.25
21 C31 C C31 N Y N 0 -8.56 4.204 0.596
22 C33 C C33 N N N 0 1.88 -0.068 1.893
23 C34 C C34 N N N 0 2.446 -0.914 3.035
24 C35 C C35 N N N 0 0.603 0.633 2.362
25 C36 C C36 N Y N 0 7.738 -0.178 -1.199
26 H1 H H1 N N N 0 -8.203 0.352 -1.746
27 H10 H H10 N N N 0 -2.432 -3.762 -1.014
28 H11 H H11 N N N 0 -2.121 -2.009 -1.017
29 H12 H H12 N N N 0 -3.342 -1.788 1.13
30 H13 H H13 N N N 0 -3.653 -3.541 1.133
31 H14 H H14 N N N 0 -1.172 -3.933 1.087
32 H15 H H15 N N N 0 -2.18 -2.167 3.364
33 H16 H H16 N N N 0 -2.426 -3.925 3.226
34 H17 H H17 N N N 0 -0.785 -3.27 3.445
35 H18 H H18 N N N 0 -1.062 -1.02 0.924
36 H19 H H19 N N N 0 1.069 -0.384 -0.078
37 H2 H H2 N N N 0 -8.296 -0.094 -0.025
38 H20 H H20 N N N 0 2.615 0.679 1.594
39 H21 H H21 N N N 0 -0.155 -0.113 2.6
40 H22 H H22 N N N 0 0.82 1.227 3.25
41 H23 H H23 N N N 0 0.235 1.285 1.57
42 H24 H H24 N N N 0 3.355 -1.413 2.701
43 H25 H H25 N N N 0 2.675 -0.271 3.884
44 H26 H H26 N N N 0 1.71 -1.661 3.333
45 H27 H H27 N N N 0 3.087 -2.424 0.465
46 H28 H H28 N N N 0 4.696 -3.467 -1.423
47 H29 H H29 N N N 0 6.202 -2.762 -0.79
48 H3 H H3 N N N 0 -8.765 5.087 1.183
49 H30 H H30 N N N 0 4.769 -2.886 0.258
50 H31 H H31 N N N 0 6.005 -1.324 -2.823
51 H32 H H32 N N N 0 4.828 0.01 -2.762
52 H33 H H33 N N N 0 8.169 -1.122 -1.497
53 H34 H H34 N N N 0 5.989 3.798 0.088
54 H35 H H35 N N N 0 7.183 4.352 2.189
55 H36 H H36 N N N 0 6.567 2.682 2.226
56 H37 H H37 N N N 0 8.294 2.987 1.918
57 H38 H H38 N N N 0 9.016 4.005 -0.247
58 H39 H H39 N N N 0 7.804 4.425 -1.481
59 H4 H H4 N N N 0 -8.06 2.899 -2.316
60 H40 H H40 N N N 0 7.906 5.37 0.025
61 H5 H H5 N N N 0 -3.995 -0.501 -0.815
62 H6 H H6 N N N 0 -4.897 -3.275 -0.968
63 H7 H H7 N N N 0 -3.343 -1.973 -3.25
64 H8 H H8 N N N 0 -3.718 -3.707 -3.106
65 H9 H H9 N N N 0 -5.032 -2.528 -3.328
66 N05 N N05 N Y N 0 6.195 1.418 -0.963
67 N08 N N08 N N N 0 4.677 -1.382 -1.201
68 N12 N N12 N N N 0 2.797 -1.546 0.173
69 N16 N N16 N N N 0 -0.696 -1.891 1.141
70 N23 N N23 N N N 0 -4.64 -1.194 -1.03
71 N30 N N30 N Y N 0 -8.436 4.185 -0.688
72 O11 O O11 N N N 0 3.174 0.248 -1.081
73 O15 O O15 N N N 0 1.1 -3.142 1.504
74 O25 O O25 N N N 0 -6.764 -1.779 -1.301
75 O26 O O26 N N N 0 -6.38 0.331 -0.733
76 S32 S S32 N Y N 0 -8.355 2.631 1.232
77 S37 S S37 N Y N 0 8.561 1.107 -0.32