Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : JWZ

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 101


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CBJ C C1 N N N 0 -9.009 -0.174 0.898
2 CBK C C2 N N N 0 -9.858 -1.308 0.316
3 NBL N N1 N N N 0 -9.357 -1.634 -1.026
4 CBP C C3 N N N 0 -10.205 -1.645 -2.108
5 NBR N N2 N N N 0 -11.484 -1.461 -1.935
6 NBQ N N3 N N N 0 -9.705 -1.849 -3.372
7 CBM C C4 N N N 0 -7.931 -1.948 -1.19
8 CBN C C5 N N N 0 -7.102 -0.807 -0.591
9 CBH C C6 N N N 0 -7.533 -0.577 0.86
10 OBO O O1 N N N 0 -7.348 -1.781 1.608
11 CBG C C7 N N N 0 -6.684 0.539 1.472
12 NBF N N4 N N N 0 -5.26 0.216 1.31
13 CBI C C8 N N N 0 -4.863 -0.877 2.207
14 CBE C C9 N N N 0 -4.423 1.404 1.526
15 CBD C C10 N N N 0 -2.983 1.096 1.109
16 CBC C C11 N N N 0 -2.112 2.333 1.333
17 NAT N N5 N N N 0 -0.733 2.038 0.933
18 CAS C C12 N N N 0 0.221 1.533 1.744
19 OBB O O2 N N N 0 0.085 1.264 2.919
20 CAU C C13 N N N 0 -0.179 2.241 -0.411
21 NAR N N6 N N N 0 1.062 1.434 -0.472
22 CAV C C14 N Y N 0 2.03 2.064 -1.258
23 CBA C C15 N Y N 0 2.84 1.313 -2.099
24 CAZ C C16 N Y N 0 3.796 1.939 -2.875
25 CAY C C17 N Y N 0 3.948 3.312 -2.814
26 CAX C C18 N Y N 0 3.142 4.063 -1.977
27 CAW C C19 N Y N 0 2.181 3.444 -1.203
28 CAL C C20 N N N 0 1.485 1.359 0.939
29 CAM C C21 N N N 0 2.12 0.002 1.228
30 CAN C C22 N N N 0 3.412 -0.136 0.418
31 CAK C C23 N N N 0 2.472 2.482 1.245
32 CAJ C C24 N N N 0 3.753 2.265 0.434
33 NAI N N7 N N N 0 4.328 0.957 0.77
34 CAH C C25 N N N 0 5.636 0.775 0.125
35 CAG C C26 N N N 0 6.313 -0.475 0.689
36 CAA C C27 S N N 0 7.664 -0.663 0.023
37 CAB C C28 N N N 0 7.549 -0.845 -1.493
38 CAC C C29 N N N 0 7.525 -2.332 -1.86
39 CAD C C30 S N N 0 8.531 -3.093 -0.987
40 CAQ C C31 N N N 0 9.616 -2.152 -0.42
41 CAF C C32 S N N 0 8.527 -1.77 0.624
42 CAE C C33 N N N 0 8.062 -3.214 0.474
43 H2 H H2 N N N 0 -9.309 0.013 1.929
44 CAP C C34 N N N 0 6.579 -3.521 0.648
45 CAO C C35 N N N 0 8.915 -4.214 1.286
46 H1 H H1 N N N 0 -9.155 0.73 0.307
47 H3 H H3 N N N 0 -9.785 -2.186 0.957
48 H4 H H4 N N N 0 -10.899 -0.989 0.252
49 H5 H H5 N N N 0 -12.083 -1.468 -2.698
50 H6 H H6 N N N 0 -8.766 -2.059 -3.494
51 H7 H H7 N N N 0 -10.291 -1.783 -4.142
52 H8 H H8 N N N 0 -7.7 -2.879 -0.672
53 H9 H H9 N N N 0 -7.699 -2.051 -2.25
54 H10 H H10 N N N 0 -6.045 -1.071 -0.619
55 H11 H H11 N N N 0 -7.266 0.103 -1.168
56 H12 H H12 N N N 0 -7.857 -2.532 1.275
57 H13 H H13 N N N 0 -6.903 1.48 0.968
58 H14 H H14 N N N 0 -6.917 0.632 2.533
59 H16 H H16 N N N 0 -5.065 -0.592 3.239
60 H17 H H17 N N N 0 -5.43 -1.775 1.96
61 H18 H H18 N N N 0 -3.798 -1.077 2.087
62 H19 H H19 N N N 0 -4.805 2.231 0.927
63 H20 H H20 N N N 0 -4.445 1.678 2.58
64 H21 H H21 N N N 0 -2.601 0.269 1.707
65 H22 H H22 N N N 0 -2.961 0.822 0.054
66 H23 H H23 N N N 0 -2.494 3.16 0.735
67 H24 H H24 N N N 0 -2.134 2.607 2.388
68 H25 H H25 N N N 0 -0.888 1.896 -1.164
69 H26 H H26 N N N 0 0.049 3.295 -0.568
70 H27 H H27 N N N 0 2.723 0.24 -2.147
71 H28 H H28 N N N 0 4.427 1.356 -3.53
72 H29 H H29 N N N 0 4.696 3.799 -3.421
73 H30 H H30 N N N 0 3.263 5.135 -1.932
74 H31 H H31 N N N 0 1.549 4.031 -0.553
75 H32 H H32 N N N 0 2.347 -0.075 2.291
76 H33 H H33 N N N 0 1.427 -0.791 0.946
77 H34 H H34 N N N 0 3.883 -1.092 0.644
78 H35 H H35 N N N 0 3.181 -0.087 -0.646
79 H36 H H36 N N N 0 2.028 3.44 0.974
80 H37 H H37 N N N 0 2.709 2.479 2.309
81 H38 H H38 N N N 0 3.519 2.297 -0.63
82 H39 H H39 N N N 0 4.471 3.05 0.672
83 H41 H H41 N N N 0 5.498 0.661 -0.95
84 H42 H H42 N N N 0 6.261 1.647 0.321
85 H43 H H43 N N N 0 6.451 -0.361 1.764
86 H44 H H44 N N N 0 5.688 -1.347 0.493
87 H45 H H45 N N N 0 8.225 0.293 0.176
88 H46 H H46 N N N 0 6.628 -0.371 -1.846
89 H47 H H47 N N N 0 8.396 -0.36 -1.985
90 H48 H H48 N N N 0 6.522 -2.734 -1.77
91 H52 H H52 N N N 0 9.873 -1.326 -1.086
92 H49 H H49 N N N 0 7.829 -2.435 -2.914
93 H50 H H50 N N N 0 8.906 -4.016 -1.435
94 H51 H H51 N N N 0 10.487 -2.641 -0.004
95 H56 H H56 N N N 0 6.001 -2.946 -0.075
96 H53 H H53 N N N 0 8.943 -1.514 1.611
97 H54 H H54 N N N 0 6.407 -4.585 0.486
98 H55 H H55 N N N 0 6.268 -3.253 1.658
99 H57 H H57 N N N 0 9.965 -4.096 1.019
100 H58 H H58 N N N 0 8.787 -4.018 2.351
101 H59 H H59 N N N 0 8.594 -5.231 1.063