Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : L4F

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 104


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C10 C C1 N N N 0 -2.638 -1.037 -2.477
2 C15 C C2 N N N 0 2.894 -0.694 -0.098
3 C17 C C3 S N N 0 5.099 -1.093 0.86
4 C21 C C4 N Y N 0 7.45 3.663 1.314
5 C22 C C5 N Y N 0 7.46 4.132 2.614
6 C24 C C6 N Y N 0 6.841 6.309 1.832
7 C26 C C7 N Y N 0 7.141 4.518 0.272
8 C05 C C10 N N N 0 -4.716 -3.439 -0.456
9 C02 C C8 N N N 0 -7.368 -1.622 1.355
10 C04 C C9 N N N 0 -5.609 -3.117 0.744
11 C07 C C11 N N N 0 -2.771 -2.157 0.206
12 C08 C C12 N N N 0 -2.024 -0.842 -0.036
13 C09 C C13 N N N 0 -3.362 -2.345 -2.139
14 C12 C C14 N N N 0 -0.341 -0.521 -1.791
15 C14 C C15 S N N 0 2.005 -0.204 -1.211
16 C18 C C16 N N N 0 6.446 -0.371 0.791
17 C19 C C17 N N N 0 6.24 1.12 1.065
18 C23 C C18 N Y N 0 7.156 5.456 2.873
19 C25 C C19 N Y N 0 6.837 5.841 0.531
20 C29 C C20 N N N 0 5.32 -2.6 0.711
21 C30 C C21 N N N 0 3.99 -3.331 0.904
22 C31 C C22 N Y N 0 4.207 -4.815 0.757
23 C32 C C23 N Y N 0 4.523 -5.581 1.864
24 C33 C C24 N Y N 0 4.723 -6.942 1.729
25 C34 C C25 N Y N 0 4.606 -7.538 0.488
26 C35 C C26 N Y N 0 4.289 -6.773 -0.619
27 C36 C C27 N Y N 0 4.084 -5.412 -0.484
28 C38 C C28 N N N 0 2.267 1.283 -1.457
29 C39 C C29 N Y N 0 1.469 1.744 -2.649
30 C40 C C30 N Y N 0 0.189 2.236 -2.474
31 C41 C C31 N Y N 0 -0.544 2.658 -3.568
32 C42 C C32 N Y N 0 0.003 2.588 -4.835
33 C43 C C33 N Y N 0 1.283 2.097 -5.009
34 C44 C C34 N Y N 0 2.018 1.68 -3.915
35 C46 C C35 N Y N 0 -8.311 -0.524 1.077
36 C47 C C36 N Y N 0 -9.203 -0.099 2.066
37 C48 C C37 N Y N 0 -10.082 0.927 1.804
38 C49 C C38 N Y N 0 -10.084 1.541 0.555
39 C51 C C39 N N N 0 -11.328 3.454 1.295
40 C54 C C40 N Y N 0 -9.197 1.121 -0.433
41 C55 C C41 N Y N 0 -8.311 0.1 -0.174
42 N06 N N1 N N N 0 -3.87 -2.278 -0.762
43 N11 N N2 N N N 0 -1.616 -0.789 -1.448
44 N13 N N3 N N N 0 0.602 -0.397 -0.835
45 N16 N N4 N N N 0 4.234 -0.617 -0.222
46 N50 N N5 N N N 0 -10.975 2.579 0.292
47 N52 N N6 N N N 0 -10.745 3.381 2.458
48 N53 N N7 N N N 0 -12.296 4.404 1.07
49 O01 O O1 N N N 0 -7.365 -2.16 2.445
50 O03 O O2 N N N 0 -6.509 -2.03 0.4
51 O27 O O3 N N N 0 8.332 1.984 -0.349
52 O28 O O4 N N N 0 8.667 1.588 2.07
53 O37 O O5 N N N 0 2.405 -1.159 0.91
54 O45 O O6 N N N 0 -0.04 -0.39 -2.962
55 S20 S S1 N N N 0 7.838 1.976 0.983
56 H1 H H1 N N N 0 -2.161 -1.125 -3.453
57 H2 H H2 N N N 0 -3.354 -0.216 -2.491
58 H3 H H3 N N N 0 4.626 -0.888 1.821
59 H4 H H4 N N N 0 7.706 3.466 3.427
60 H5 H H5 N N N 0 6.603 7.343 2.035
61 H6 H H6 N N N 0 7.137 4.152 -0.744
62 H7 H H7 N N N 0 -6.19 -4.0 1.011
63 H8 H H8 N N N 0 -4.988 -2.821 1.59
64 H9 H H9 N N N 0 -4.085 -4.296 -0.22
65 H10 H H10 N N N 0 -5.339 -3.672 -1.32
66 H11 H H11 N N N 0 -2.084 -2.994 0.083
67 H12 H H12 N N N 0 -3.176 -2.165 1.218
68 H13 H H13 N N N 0 -2.68 -0.001 0.188
69 H14 H H14 N N N 0 -1.143 -0.798 0.604
70 H15 H H15 N N N 0 -4.194 -2.489 -2.827
71 H16 H H16 N N N 0 -2.666 -3.179 -2.229
72 H17 H H17 N N N 0 2.218 -0.766 -2.12
73 H18 H H18 N N N 0 7.121 -0.788 1.54
74 H19 H H19 N N N 0 6.879 -0.503 -0.2
75 H20 H H20 N N N 0 5.566 1.537 0.316
76 H21 H H21 N N N 0 5.808 1.251 2.056
77 H22 H H22 N N N 0 7.159 5.821 3.889
78 H23 H H23 N N N 0 6.596 6.509 -0.282
79 H24 H H24 N N N 0 5.711 -2.813 -0.284
80 H25 H H25 N N N 0 6.033 -2.939 1.462
81 H26 H H26 N N N 0 3.599 -3.118 1.899
82 H27 H H27 N N N 0 3.276 -2.993 0.153
83 H28 H H28 N N N 0 4.615 -5.115 2.834
84 H29 H H29 N N N 0 4.97 -7.54 2.594
85 H30 H H30 N N N 0 4.762 -8.601 0.382
86 H31 H H31 N N N 0 4.198 -7.239 -1.589
87 H32 H H32 N N N 0 3.833 -4.815 -1.348
88 H33 H H33 N N N 0 1.97 1.854 -0.577
89 H34 H H34 N N N 0 3.329 1.437 -1.649
90 H35 H H35 N N N 0 -0.239 2.29 -1.484
91 H36 H H36 N N N 0 -1.544 3.042 -3.432
92 H37 H H37 N N N 0 -0.571 2.914 -5.69
93 H38 H H38 N N N 0 1.711 2.042 -6.0
94 H39 H H39 N N N 0 3.019 1.296 -4.051
95 H40 H H40 N N N 0 -9.203 -0.576 3.036
96 H41 H H41 N N N 0 -10.771 1.255 2.567
97 H42 H H42 N N N 0 -9.202 1.599 -1.401
98 H43 H H43 N N N 0 -7.62 -0.223 -0.939
99 H45 H H45 N N N 0 0.351 -0.435 0.101
100 H46 H H46 N N N 0 4.626 -0.245 -1.028
101 H47 H H47 N N N 0 -11.347 2.685 -0.597
102 H50 H H50 N N N 0 -12.73 4.458 0.204
103 H48 H H48 N N N 0 -10.993 3.997 3.165
104 H49 H H49 N N N 0 -12.544 5.021 1.776