Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : HXG

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 71


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C C1 N N N 0 10.304 -0.944 0.67
2 CAJ C C2 N N N 0 9.066 -1.702 0.187
3 CAL C C3 N N N 0 7.809 -0.907 0.548
4 CAN C C4 N N N 0 6.571 -1.665 0.065
5 CAQ C C5 N N N 0 5.314 -0.871 0.425
6 CAZ C C6 N N N 0 4.094 -1.617 -0.051
7 OAF O O1 N N N 0 4.218 -2.676 -0.62
8 OAV O O2 N N N 0 2.871 -1.106 0.158
9 CAT C C7 N N N 0 1.742 -1.879 -0.328
10 CBB C C8 R N N 0 0.441 -1.143 -0.001
11 OAY O O3 N N N 0 0.395 0.108 -0.737
12 CBA C C9 N N N 0 0.918 1.188 -0.137
13 OAG O O4 N N N 0 1.399 1.092 0.968
14 CAR C C10 N N N 0 0.906 2.521 -0.84
15 CAO C C11 N N N 0 1.558 3.576 0.056
16 CAM C C12 N N N 0 1.546 4.929 -0.658
17 CAK C C13 N N N 0 2.198 5.984 0.238
18 CAB C C14 N N N 0 2.186 7.338 -0.475
19 CAU C C15 N N N 0 -0.752 -2.014 -0.4
20 OAX O O5 N N N 0 -1.964 -1.378 0.011
21 PBD P P1 N N N 0 -3.42 -2.015 -0.248
22 OAI O O6 N N N 0 -3.469 -3.381 0.321
23 OAH O O7 N N N 0 -3.703 -2.083 -1.832
24 OAW O O8 N N N 0 -4.54 -1.099 0.458
25 CAP C C16 N N N 0 -5.924 -1.454 0.498
26 CAS C C17 N N N 0 -6.707 -0.369 1.24
27 NBC N N1 N N N 1 -6.68 0.875 0.46
28 CAD C C18 N N N 0 -7.169 0.611 -0.9
29 CAE C C19 N N N 0 -7.541 1.876 1.104
30 CAC C C20 N N N 0 -5.303 1.382 0.395
31 H1 H H1 N N N 0 10.253 -0.816 1.752
32 H2 H H2 N N N 0 11.2 -1.51 0.414
33 H3 H H3 N N N 0 10.342 0.034 0.19
34 H4 H H4 N N N 0 9.117 -1.829 -0.894
35 H5 H H5 N N N 0 9.028 -2.679 0.667
36 H6 H H6 N N N 0 7.758 -0.78 1.629
37 H7 H H7 N N N 0 7.847 0.071 0.068
38 H8 H H8 N N N 0 6.622 -1.793 -1.017
39 H9 H H9 N N N 0 6.533 -2.643 0.545
40 H10 H H10 N N N 0 5.262 -0.743 1.507
41 H11 H H11 N N N 0 5.352 0.107 -0.055
42 H12 H H12 N N N 0 1.826 -2.007 -1.407
43 H13 H H13 N N N 0 1.737 -2.857 0.154
44 H14 H H14 N N N 0 0.399 -0.937 1.069
45 H15 H H15 N N N 0 1.462 2.444 -1.774
46 H16 H H16 N N N 0 -0.123 2.811 -1.052
47 H17 H H17 N N N 0 1.003 3.653 0.991
48 H18 H H18 N N N 0 2.588 3.286 0.269
49 H19 H H19 N N N 0 2.102 4.852 -1.592
50 H20 H H20 N N N 0 0.517 5.219 -0.87
51 H21 H H21 N N N 0 1.643 6.061 1.173
52 H22 H H22 N N N 0 3.228 5.695 0.451
53 H23 H H23 N N N 0 2.651 8.089 0.163
54 H24 H H24 N N N 0 2.742 7.26 -1.41
55 H25 H H25 N N N 0 1.157 7.627 -0.688
56 H26 H H26 N N N 0 -0.76 -2.146 -1.482
57 H27 H H27 N N N 0 -0.67 -2.987 0.085
58 H28 H H28 N N N 0 -3.686 -1.222 -2.272
59 H29 H H29 N N N 0 -6.305 -1.546 -0.519
60 H30 H H30 N N N 0 -6.04 -2.405 1.017
61 H31 H H31 N N N 0 -7.74 -0.693 1.372
62 H32 H H32 N N N 0 -6.253 -0.196 2.216
63 H33 H H33 N N N 0 -8.191 0.234 -0.852
64 H34 H H34 N N N 0 -7.149 1.534 -1.479
65 H35 H H35 N N N 0 -6.53 -0.132 -1.378
66 H36 H H36 N N N 0 -7.178 2.072 2.113
67 H37 H H37 N N N 0 -7.521 2.799 0.525
68 H38 H H38 N N N 0 -8.563 1.499 1.152
69 H39 H H39 N N N 0 -4.708 0.736 -0.25
70 H40 H H40 N N N 0 -5.307 2.395 -0.009
71 H41 H H41 N N N 0 -4.872 1.393 1.396