Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ZE0

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 97


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O1 O O1 N N N 0 14.982 2.914 1.053
2 C1 C C1 N N N 0 15.899 1.861 0.751
3 C2 C C2 N N N 0 17.229 2.459 0.287
4 C3 C C3 N N N 0 16.131 1.012 2.003
5 C4 C C4 N N N 0 15.32 0.983 -0.36
6 C5 C C5 N N N 0 13.99 0.385 0.103
7 C6 C C6 N N N 0 13.41 -0.492 -1.008
8 C7 C C7 N N N 0 12.101 -1.082 -0.552
9 C8 C C8 N N N 0 12.088 -2.352 0.26
10 C9 C C9 N N N 0 10.95 -0.478 -0.866
11 C10 C C10 N N N 0 9.719 -1.032 -0.437
12 C11 C C11 N N N 0 8.549 -0.418 -0.757
13 C12 C C12 N N N 0 7.327 -0.968 -0.331
14 C13 C C13 N N N 0 7.314 -2.238 0.481
15 C14 C C14 N N N 0 6.152 -0.351 -0.652
16 C15 C C15 N N N 0 4.935 -0.899 -0.228
17 C16 C C16 N N N 0 3.749 -0.276 -0.552
18 C17 C C17 N N N 0 2.533 -0.823 -0.128
19 C18 C C18 N N N 0 2.52 -2.093 0.683
20 C19 C C19 N N N 0 1.346 -0.2 -0.452
21 C20 C C20 N N N 0 0.131 -0.747 -0.029
22 C21 C C21 N N N 0 -1.057 -0.123 -0.354
23 C22 C C22 N N N 0 -2.271 -0.67 0.07
24 C23 C C23 N N N 0 -3.459 -0.046 -0.255
25 C24 C C24 N N N 0 -3.446 1.224 -1.066
26 C25 C C25 N N N 0 -4.674 -0.592 0.168
27 C26 C C26 N N N 0 -5.861 0.031 -0.157
28 C27 C C27 N N N 0 -7.076 -0.516 0.267
29 C28 C C28 N N N 0 -8.263 0.107 -0.058
30 C29 C C29 N N N 0 -8.25 1.377 -0.869
31 C30 C C30 N N N 0 -9.479 -0.44 0.366
32 C31 C C31 N N N 0 -10.665 0.183 0.042
33 C32 C C32 N N N 0 -11.882 -0.365 0.466
34 C33 C C33 N N N 0 -13.058 0.252 0.145
35 C34 C C34 N N N 0 -13.045 1.522 -0.666
36 C35 C C35 N N N 0 -14.279 -0.298 0.571
37 C36 C C36 N N N 0 -15.449 0.316 0.251
38 C37 C C37 N N N 0 -16.681 -0.238 0.68
39 C38 C C38 N N N 0 -17.831 0.366 0.366
40 C39 C C39 N N N 0 -17.818 1.636 -0.445
41 C40 C C40 N N N 0 -19.141 -0.223 0.822
42 H1O H H1O N N Y 0 14.788 3.494 0.304
43 H21 H H21 N N N 0 17.642 3.084 1.079
44 H22 H H22 N N N 0 17.928 1.655 0.057
45 H23 H H23 N N N 0 17.064 3.064 -0.604
46 H31 H H31 N N N 0 15.183 0.586 2.333
47 H32 H H32 N N N 0 16.83 0.208 1.772
48 H33 H H33 N N N 0 16.543 1.637 2.795
49 H41 H H41 N N N 0 15.155 1.588 -1.252
50 H42 H H42 N N N 0 16.019 0.18 -0.591
51 H51 H H51 N N N 0 14.155 -0.22 0.995
52 H52 H H52 N N N 0 13.29 1.189 0.334
53 H61 H H61 N N N 0 13.245 0.112 -1.9
54 H62 H H62 N N N 0 14.11 -1.296 -1.238
55 H81 H H81 N N N 0 12.138 -2.106 1.32
56 H82 H H82 N N N 0 11.169 -2.903 0.058
57 H83 H H83 N N N 0 12.947 -2.965 -0.012
58 H91 H H91 N N N 0 10.96 0.432 -1.447
59 H101 H H101 N N N 0 9.709 -1.942 0.145
60 H111 H H111 N N N 0 8.558 0.492 -1.338
61 H131 H H131 N N N 0 7.365 -1.992 1.541
62 H132 H H132 N N N 0 6.396 -2.789 0.278
63 H133 H H133 N N N 0 8.174 -2.851 0.209
64 H141 H H141 N N N 0 6.161 0.559 -1.233
65 H151 H H151 N N N 0 4.925 -1.809 0.354
66 H161 H H161 N N N 0 3.758 0.634 -1.133
67 H181 H H181 N N N 0 2.57 -1.847 1.744
68 H182 H H182 N N N 0 1.602 -2.644 0.481
69 H183 H H183 N N N 0 3.379 -2.707 0.412
70 H191 H H191 N N N 0 1.355 0.71 -1.034
71 H201 H H201 N N N 0 0.122 -1.657 0.552
72 H211 H H211 N N N 0 -1.048 0.787 -0.935
73 H221 H H221 N N N 0 -2.28 -1.58 0.651
74 H241 H H241 N N N 0 -3.497 0.978 -2.127
75 H242 H H242 N N N 0 -4.305 1.837 -0.795
76 H243 H H243 N N N 0 -2.528 1.775 -0.864
77 H251 H H251 N N N 0 -4.683 -1.503 0.75
78 H261 H H261 N N N 0 -5.852 0.941 -0.738
79 H271 H H271 N N N 0 -7.085 -1.426 0.848
80 H291 H H291 N N N 0 -8.301 1.131 -1.93
81 H292 H H292 N N N 0 -9.109 1.991 -0.597
82 H293 H H293 N N N 0 -7.332 1.928 -0.667
83 H301 H H301 N N N 0 -9.488 -1.35 0.948
84 H311 H H311 N N N 0 -10.656 1.093 -0.539
85 H321 H H321 N N N 0 -11.892 -1.275 1.048
86 H341 H H341 N N N 0 -13.095 1.276 -1.727
87 H342 H H342 N N N 0 -13.904 2.135 -0.394
88 H343 H H343 N N N 0 -12.126 2.073 -0.464
89 H351 H H351 N N N 0 -14.288 -1.208 1.152
90 H361 H H361 N N N 0 -15.44 1.227 -0.33
91 H371 H H371 N N N 0 -16.69 -1.148 1.262
92 H391 H H391 N N N 0 -17.868 1.39 -1.506
93 H392 H H392 N N N 0 -18.677 2.249 -0.174
94 H393 H H393 N N N 0 -16.9 2.187 -0.243
95 H401 H H401 N N N 0 -18.951 -1.133 1.392
96 H402 H H402 N N N 0 -19.663 0.497 1.452
97 H403 H H403 N N N 0 -19.756 -0.46 -0.046