Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FH4

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 109


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C13 C C1 S N N 0 0.42 1.454 -2.249
2 C21 C C2 N N N 0 8.089 -0.131 0.62
3 C22 C C3 N N N 0 9.275 0.632 1.247
4 C24 C C4 N N N 0 2.822 0.615 1.559
5 C26 C C5 N N N 0 2.867 2.063 2.05
6 C01 C C6 N N N 0 2.447 1.361 -0.777
7 C02 C C7 R N N 0 -0.377 -0.779 -1.757
8 C03 C C8 N N N 0 -0.558 0.38 -2.772
9 C04 C C9 N N N 0 1.141 -0.679 -1.438
10 C05 C C10 N N N 0 -0.659 5.762 1.815
11 C06 C C11 N N N 0 -1.475 5.873 0.796
12 C07 C C12 S N N 0 -1.075 5.33 -0.552
13 C08 C C13 N N N 0 -1.974 5.665 -1.744
14 C09 C C14 R N N 0 -1.962 4.247 -1.169
15 C11 C C15 N N N 0 -0.324 2.459 -1.409
16 C16 C C16 S N N 0 3.343 0.548 0.122
17 C18 C C17 N N N 0 5.755 0.289 0.352
18 C23 C C18 N N N 0 8.675 -0.745 -0.676
19 C25 C C19 N N N 0 3.697 -0.257 2.46
20 C27 C C20 N N N 0 1.38 0.107 1.602
21 C29 C C21 N Y N 0 -1.186 -3.001 -1.538
22 C30 C C22 N Y N 0 -1.517 -4.258 -2.065
23 C31 C C23 N N N 0 -1.329 -4.524 -3.536
24 C33 C C24 N Y N 0 -2.158 -4.974 0.018
25 C34 C C25 N Y N 0 -2.661 -5.972 0.871
26 C35 C C26 N Y N 0 -2.823 -5.712 2.195
27 C36 C C27 N Y N 0 -2.495 -4.46 2.726
28 C37 C C28 N Y N 0 -2.004 -3.467 1.926
29 C38 C C29 N Y N 0 -1.825 -3.704 0.554
30 C41 C C30 N N N 0 -3.186 -5.304 4.838
31 C42 C C31 N N N 0 -3.17 3.805 -0.382
32 C48 C C32 N N N 0 -5.332 1.432 0.002
33 C54 C C38 N N N 0 -5.243 2.083 -1.379
34 C49 C C33 N N N 0 -5.437 -0.093 0.06
35 C50 C C34 N N N 0 -6.657 0.771 0.387
36 C51 C C35 N N N 0 10.556 -0.02 0.697
37 C52 C C36 N N N 0 10.104 -1.156 -0.244
38 C53 C C37 N N N 0 -0.349 -5.684 -3.723
39 C55 C C39 N N N 0 -2.675 -4.886 -4.165
40 N10 N N1 N N N 0 -1.305 3.202 -1.958
41 N14 N N2 N N N 0 1.429 0.767 -1.43
42 N17 N N3 N N N 0 4.705 1.086 0.07
43 N32 N N4 N Y N 0 -1.989 -5.206 -1.289
44 N39 N N5 N Y N 0 -1.344 -2.75 -0.253
45 N44 N N6 N N N 0 -3.048 2.848 0.558
46 O20 O O4 N N N 0 7.007 0.784 0.305
47 O12 O O1 N N N 0 -0.041 2.599 -0.238
48 O15 O O2 N N N 0 2.643 2.55 -0.912
49 O19 O O3 N N N 0 5.573 -0.875 0.648
50 O28 O O5 N N N 0 -0.695 -2.037 -2.355
51 O40 O O6 N N N 0 -2.668 -4.228 4.053
52 O43 O O7 N N N 0 -4.251 4.312 -0.596
53 O46 O O8 N N N 0 -5.082 3.418 1.766
54 O47 O O9 N N N 0 -3.888 1.304 2.242
55 S45 S S1 N N N 0 -4.395 2.257 1.318
56 H221 H H4 N N N 0 9.246 0.54 2.332
57 H131 H H1 N N N 0 0.902 1.956 -3.088
58 H211 H H2 N N N 0 7.743 -0.916 1.292
59 H222 H H3 N N N 0 9.238 1.682 0.959
60 H262 H H5 N N N 0 2.244 2.685 1.407
61 H261 H H6 N N N 0 2.496 2.112 3.073
62 H263 H H7 N N N 0 3.895 2.425 2.019
63 H021 H H8 N N N 0 -0.976 -0.612 -0.862
64 H032 H H9 N N N 0 -1.583 0.751 -2.755
65 H031 H H10 N N N 0 -0.279 0.061 -3.776
66 H041 H H11 N N N 0 1.353 -1.115 -0.462
67 H042 H H12 N N N 0 1.725 -1.177 -2.212
68 H052 H H13 N N N 0 -0.946 6.151 2.781
69 H051 H H14 N N N 0 0.3 5.281 1.689
70 H061 H H15 N N N 0 -2.434 6.354 0.921
71 H071 H H16 N N N 0 -0.002 5.265 -0.733
72 H082 H H17 N N N 0 -2.854 6.278 -1.553
73 H081 H H18 N N N 0 -1.492 5.821 -2.709
74 H161 H H19 N N N 0 3.35 -0.489 -0.214
75 H231 H H20 N N N 0 8.099 -1.617 -0.984
76 H232 H H21 N N N 0 8.71 -0.002 -1.473
77 H251 H H22 N N N 0 4.725 0.105 2.429
78 H253 H H23 N N N 0 3.326 -0.209 3.484
79 H252 H H24 N N N 0 3.665 -1.289 2.11
80 H271 H H25 N N N 0 1.36 -0.952 1.346
81 H272 H H26 N N N 0 0.975 0.246 2.605
82 H273 H H27 N N N 0 0.776 0.665 0.886
83 H311 H H28 N N N 0 -0.931 -3.631 -4.018
84 H341 H H29 N N N 0 -2.919 -6.943 0.474
85 H351 H H30 N N N 0 -3.211 -6.481 2.846
86 H371 H H31 N N N 0 -1.755 -2.504 2.347
87 H412 H H32 N N N 0 -4.168 -5.589 4.46
88 H411 H H33 N N N 0 -2.51 -6.157 4.775
89 H413 H H34 N N N 0 -3.274 -4.986 5.877
90 H491 H H35 N N N 0 -5.442 -0.633 -0.887
91 H492 H H36 N N N 0 -4.943 -0.601 0.888
92 H502 H H37 N N N 0 -6.966 0.831 1.431
93 H501 H H38 N N N 0 -7.465 0.799 -0.344
94 H512 H H39 N N N 0 11.14 0.714 0.143
95 H511 H H40 N N N 0 11.149 -0.428 1.517
96 H521 H H41 N N N 0 10.083 -2.107 0.288
97 H522 H H42 N N N 0 10.762 -1.217 -1.111
98 H533 H H43 N N N 0 -0.747 -6.577 -3.241
99 H532 H H44 N N N 0 -0.213 -5.876 -4.788
100 H531 H H45 N N N 0 0.61 -5.426 -3.275
101 H541 H H46 N N N 0 -5.992 2.871 -1.459
102 H543 H H47 N N N 0 -4.25 2.511 -1.515
103 H551 H H51 N N N 0 -2.539 -5.078 -5.23
104 H542 H H48 N N N 0 -5.423 1.331 -2.148
105 H553 H H49 N N N 0 -3.073 -5.779 -3.683
106 H552 H H50 N N N 0 -3.373 -4.06 -4.032
107 H101 H H52 N N N 0 -1.576 3.046 -2.876
108 H171 H H53 N N N 0 4.851 2.015 -0.166
109 H441 H H54 N N N 0 -2.171 2.504 0.79