Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1BG

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 83


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N N N 0 8.122 -1.512 1.527
2 C11 C C11 N N N 0 2.293 -0.593 -1.323
3 C12 C C12 N N N 0 3.602 -0.531 -2.113
4 C13 C C13 N N N 0 3.442 -1.299 -3.427
5 C14 C C14 N N N 0 3.097 -2.759 -3.125
6 C15 C C15 N N N 0 1.788 -2.821 -2.335
7 C16 C C16 N N N 0 1.949 -2.053 -1.022
8 C17 C C17 N N N 0 1.129 0.226 0.707
9 C20 C C20 N N N 0 0.425 1.992 -0.837
10 C21 C C21 R N N 0 0.147 3.425 -0.389
11 C23 C C23 N N N 0 0.114 4.422 -1.562
12 C24 C C24 N N N 0 -0.793 5.553 -1.003
13 C25 C C25 N N N 0 -1.624 4.883 0.117
14 C27 C C27 N N N 0 -1.359 2.756 1.389
15 C28 C C28 S N N 0 -1.051 1.255 1.101
16 C3 C C3 S N N 0 5.768 -0.946 1.544
17 C30 C C30 N N N 0 -2.167 0.663 0.281
18 C33 C C33 R N N 0 -4.511 0.074 -0.032
19 C34 C C34 N N N 0 -5.833 0.723 0.374
20 C35 C C35 N N N 0 -6.975 -0.04 -0.308
21 C36 C C36 N N N 0 -7.084 -1.42 0.336
22 C37 C C37 N Y N 0 -5.741 -2.101 0.361
23 C38 C C38 N Y N 0 -5.716 -3.475 0.561
24 C39 C C39 N Y N 0 -4.517 -4.156 0.599
25 C40 C C40 N Y N 0 -3.33 -3.466 0.438
26 C41 C C41 N Y N 0 -3.353 -2.102 0.237
27 C42 C C42 N Y N 0 -4.559 -1.414 0.196
28 C5 C C5 N N N 0 5.502 -0.606 3.012
29 C6 C C6 N N N 0 4.754 -0.248 0.675
30 C9 C C9 S N N 0 2.454 0.175 -0.0090
31 H1 H H1 N N N 0 7.904 -2.439 0.997
32 H10 H H10 N N N 0 3.148 -1.136 1.51
33 H11 H H11 N N N 0 2.793 1.189 -0.221
34 H12 H H12 N N N 0 1.492 -0.145 -1.911
35 H13 H H13 N N N 0 3.848 0.509 -2.328
36 H14 H H14 N N N 0 4.403 -0.979 -1.526
37 H15 H H15 N N N 0 4.374 -1.254 -3.99
38 H16 H H16 N N N 0 2.641 -0.85 -4.015
39 H17 H H17 N N N 0 3.898 -3.207 -2.538
40 H18 H H18 N N N 0 2.983 -3.306 -4.061
41 H19 H H19 N N N 0 1.543 -3.861 -2.12
42 H2 H H2 N N N 0 9.113 -1.156 1.243
43 H20 H H20 N N N 0 0.987 -2.372 -2.923
44 H21 H H21 N N N 0 2.75 -2.502 -0.434
45 H22 H H22 N N N 0 1.016 -2.097 -0.458
46 H23 H H23 N N N 0 1.458 1.9 -1.174
47 H24 H H24 N N N 0 -0.255 1.713 -1.642
48 H25 H H25 N N N 0 0.856 3.741 0.376
49 H26 H H26 N N N 0 1.113 4.798 -1.781
50 H27 H H27 N N N 0 -0.33 3.966 -2.447
51 H28 H H28 N N N 0 -0.192 6.366 -0.595
52 H29 H H29 N N N 0 -1.448 5.924 -1.792
53 H3 H H3 N N N 0 8.095 -1.694 2.602
54 H30 H H30 N N N 0 -1.377 5.324 1.082
55 H31 H H31 N N N 0 -2.689 4.997 -0.087
56 H33 H H33 N N N 0 -0.633 3.155 2.097
57 H34 H H34 N N N 0 -2.367 2.871 1.789
58 H35 H H35 N N N 0 -0.967 0.715 2.044
59 H36 H H36 N N N 0 -3.612 1.022 1.641
60 H37 H H37 N N N 0 -4.325 0.27 -1.088
61 H38 H H38 N N N 0 -5.951 0.669 1.456
62 H39 H H39 N N N 0 -5.844 1.765 0.054
63 H4 H H4 N N N 0 7.167 -0.266 0.195
64 H40 H H40 N N N 0 -7.911 0.503 -0.174
65 H41 H H41 N N N 0 -6.762 -0.147 -1.372
66 H42 H H42 N N N 0 -7.452 -1.313 1.356
67 H43 H H43 N N N 0 -7.785 -2.029 -0.236
68 H44 H H44 N N N 0 -6.642 -4.015 0.687
69 H45 H H45 N N N 0 -4.505 -5.225 0.755
70 H46 H H46 N N N 0 -2.388 -3.993 0.469
71 H47 H H47 N N N 0 -2.425 -1.563 0.111
72 H6 H H6 N N N 0 5.69 -2.023 1.401
73 H7 H H7 N N N 0 6.235 -1.111 3.641
74 H8 H H8 N N N 0 5.58 0.471 3.156
75 H9 H H9 N N N 0 4.5 -0.938 3.286
76 N19 N N19 N N N 0 0.198 1.129 0.339
77 N2 N N2 N N N 0 7.118 -0.499 1.176
78 N26 N N26 N N N 0 -1.25 3.461 0.12
79 N32 N N32 N N N 0 -3.425 0.65 0.765
80 N8 N N8 N N N 0 3.44 -0.503 0.835
81 O18 O O18 N N N 0 0.901 -0.544 1.616
82 O31 O O31 N N N 0 -1.934 0.197 -0.815
83 O7 O O7 N N N 0 5.119 0.543 -0.168