Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : ZH7

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 175


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 -8.942 3.849 0.477
2 C17 C C2 S N N 0 -1.069 1.85 -1.191
3 C21 C C3 N N N 0 2.355 1.023 0.58
4 C22 C C4 S N N 0 0.211 -1.359 0.409
5 C24 C C5 N N N 0 0.907 -1.712 1.746
6 C26 C C6 N N N 0 3.257 -2.084 1.431
7 C28 C C7 N N N 0 4.018 -3.649 -0.319
8 C02 C C8 S N N 0 -5.409 -2.229 1.079
9 C03 C C9 N N N 0 -5.558 -3.35 2.11
10 C04 C C10 N N N 0 -5.508 -0.871 1.781
11 C05 C C11 R N N 0 -5.436 0.243 0.733
12 C07 C C12 R N N 0 -5.419 2.628 0.499
13 C08 C C13 N N N 0 -6.773 3.009 -0.103
14 C11 C C14 N N N 0 -4.859 3.815 1.286
15 C12 C C15 R N N 0 -3.451 3.479 1.782
16 C14 C C16 R N N 0 -1.231 2.995 1.016
17 C16 C C17 R N N 0 -0.393 2.841 -0.254
18 C18 C C18 N N N 0 -1.003 0.488 -0.708
19 C19 C C19 S N N 0 0.137 0.206 0.191
20 C25 C C20 N N N 0 1.919 -2.727 1.581
21 C27 C C21 N N N 0 4.236 -2.456 0.597
22 C29 C C22 N N N 0 5.52 -1.737 0.545
23 C30 C C23 N N N 0 6.479 -1.955 -0.306
24 C31 C C24 R N N 0 7.773 -1.105 -0.139
25 C33 C C25 R N N 0 9.275 -2.373 1.232
26 C34 C C26 S N N 0 10.437 -3.367 1.156
27 C36 C C27 S N N 0 11.658 -2.668 0.551
28 C38 C C28 R N N 0 12.0 -1.438 1.396
29 C40 C C29 N N N 0 14.378 -1.195 1.224
30 C41 C C30 S N N 0 10.778 -0.518 1.462
31 C42 C C31 N N N 0 11.092 0.685 2.354
32 C44 C C32 R N N 0 7.818 -0.233 -1.382
33 C45 C C33 N N N 0 8.919 0.817 -1.192
34 C46 C C34 N N N 0 6.501 0.442 -1.552
35 C47 C C35 N N N 0 6.085 0.916 -2.741
36 C48 C C36 N N N 0 6.911 0.745 -3.914
37 C49 C C37 N N N 0 4.719 1.578 -2.722
38 C50 C C38 N N N 0 4.154 2.484 -3.589
39 C51 C C39 N N N 0 4.833 3.067 -4.742
40 C52 C C40 N N N 0 2.799 2.901 -3.345
41 C53 C C41 N N N 0 1.72 2.132 -3.182
42 C54 C C42 N N N 0 1.733 0.628 -3.419
43 C55 C C43 N N N 0 0.521 2.691 -2.838
44 C59 C C44 R N N 0 -0.636 4.103 1.889
45 C60 C C45 N N N 0 0.779 3.712 2.319
46 C61 C C46 S N N 0 -1.514 4.292 3.13
47 C63 C C47 R N N 0 -2.946 4.607 2.685
48 C64 C C48 N N N 0 -2.963 5.927 1.913
49 C66 C C49 S N N 0 -6.416 -1.168 -0.942
50 C67 C C50 N N N 0 -5.082 -1.25 -1.686
51 C68 C C51 S N N 0 -6.527 -2.338 0.038
52 C70 C C52 S N N 0 -8.826 -3.015 0.019
53 C71 C C53 N N N 0 -10.1 -3.003 0.868
54 C72 C C54 R N N 0 -11.217 -3.728 0.11
55 C74 C C55 N N N 0 -12.611 -4.743 1.775
56 C75 C C56 R N N 0 -11.418 -3.053 -1.25
57 C77 C C57 R N N 0 -10.093 -3.063 -2.017
58 C78 C C58 N N N 0 -10.271 -2.337 -3.352
59 O01 O O1 N N N 0 -4.14 -2.341 0.432
60 O06 O O2 N N N 0 -5.584 1.511 1.375
61 O09 O O3 N N N 0 -7.644 3.466 0.934
62 O13 O O4 N N N 0 -2.573 3.336 0.664
63 O15 O O5 N N N 0 -1.227 1.763 1.742
64 O20 O O6 N N N 0 1.374 0.628 -0.382
65 O23 O O7 N N N 0 0.928 -1.926 -0.688
66 O32 O O8 N N N 0 8.923 -1.951 -0.087
67 O35 O O9 N N N 0 10.065 -4.475 0.335
68 O37 O O10 N N N 0 12.768 -3.568 0.543
69 O39 O O11 N N N 0 13.093 -0.737 0.799
70 O43 O O12 N N N 0 9.67 -1.238 2.006
71 O56 O O13 N N N 0 -0.531 1.929 -2.589
72 O57 O O14 N N N 0 0.431 3.906 -2.819
73 O58 O O15 N N N 0 -0.277 4.108 -0.905
74 O62 O O16 N N N 0 -1.007 5.373 3.915
75 O65 O O17 N N N 0 -6.486 0.066 -0.22
76 O69 O O18 N N N 0 -7.796 -2.292 0.695
77 O73 O O19 N N N 0 -12.429 -3.658 0.863
78 O76 O O20 N N N 0 -12.407 -3.765 -1.995
79 O79 O O21 N N N 0 -9.091 -2.4 -1.244
80 H103 H H1 N N N 0 -8.849 4.66 -0.246
81 H102 H H2 N N N 0 -9.427 2.995 0.004
82 H101 H H3 N N N 0 -9.542 4.184 1.323
83 H171 H H4 N N N 0 -2.144 2.125 -1.237
84 H211 H H5 N N N 0 1.937 1.79 1.232
85 H212 H H6 N N N 0 2.647 0.159 1.176
86 H213 H H7 N N N 0 3.229 1.421 0.064
87 H221 H H8 N N N 0 -0.805 -1.753 0.413
88 H241 H H9 N N N 0 1.37 -0.814 2.161
89 H242 H H10 N N N 0 0.158 -2.075 2.454
90 H261 H H11 N N N 0 3.533 -1.163 2.084
91 H283 H H13 N N N 0 3.587 -3.31 -1.261
92 H282 H H14 N N N 0 4.973 -4.138 -0.512
93 H281 H H15 N N N 0 3.339 -4.355 0.158
94 H031 H H16 N N N 0 -4.764 -3.269 2.852
95 H032 H H17 N N N 0 -6.527 -3.263 2.603
96 H033 H H18 N N N 0 -5.491 -4.315 1.609
97 H041 H H19 N N N 0 -6.455 -0.806 2.318
98 H042 H H20 N N N 0 -4.682 -0.764 2.485
99 H051 H H21 N N N 0 -4.473 0.202 0.225
100 H071 H H22 N N N 0 -4.728 2.364 -0.301
101 H081 H H23 N N N 0 -6.635 3.802 -0.837
102 H082 H H24 N N N 0 -7.213 2.137 -0.588
103 H111 H H25 N N N 0 -4.817 4.692 0.639
104 H112 H H26 N N N 0 -5.505 4.023 2.138
105 H121 H H27 N N N 0 -3.478 2.546 2.345
106 H161 H H28 N N N 0 0.6 2.474 0.007
107 H181 H H29 N N N 0 -1.938 0.255 -0.179
108 H182 H H30 N N N 0 -0.948 -0.189 -1.572
109 H191 H H31 N N N 0 -0.008 0.675 1.163
110 H252 H H32 N N N 0 1.93 -3.349 2.486
111 H251 H H33 N N N 0 1.678 -3.364 0.74
112 H291 H H35 N N N 0 5.638 -0.93 1.309
113 H301 H H37 N N N 0 6.401 -2.696 -1.088
114 H311 H H39 N N N 0 7.713 -0.486 0.755
115 H331 H H40 N N N 0 8.416 -2.852 1.701
116 H341 H H41 N N N 0 10.679 -3.721 2.159
117 H361 H H42 N N N 0 11.432 -2.359 -0.47
118 H381 H H43 N N N 0 12.274 -1.752 2.403
119 H402 H H44 N N N 0 14.433 -1.167 2.312
120 H401 H H45 N N N 0 14.532 -2.218 0.878
121 H403 H H46 N N N 0 15.151 -0.55 0.805
122 H411 H H47 N N N 0 10.529 -0.172 0.459
123 H423 H H48 N N N 0 11.878 1.283 1.894
124 H421 H H49 N N N 0 10.195 1.293 2.474
125 H422 H H50 N N N 0 11.426 0.335 3.331
126 H441 H H51 N N N 0 8.056 -0.86 -2.237
127 H453 H H52 N N N 0 9.877 0.317 -1.051
128 H451 H H53 N N N 0 8.969 1.455 -2.074
129 H452 H H54 N N N 0 8.694 1.425 -0.315
130 H461 H H55 N N N 0 5.829 0.58 -0.715
131 H482 H H58 N N N 0 6.656 -0.194 -4.404
132 H481 H H59 N N N 0 6.739 1.572 -4.602
133 H483 H H60 N N N 0 7.96 0.729 -3.62
134 H491 H H61 N N N 0 4.144 1.268 -1.881
135 H511 H H64 N N N 0 4.667 2.439 -5.617
136 H512 H H65 N N N 0 4.438 4.065 -4.93
137 H513 H H66 N N N 0 5.903 3.131 -4.539
138 H521 H H67 N N N 0 2.687 3.973 -3.296
139 H541 H H70 N N N 0 1.994 0.117 -2.492
140 H542 H H71 N N N 0 0.746 0.303 -3.748
141 H543 H H72 N N N 0 2.47 0.387 -4.186
142 H591 H H73 N N N 0 -0.601 5.033 1.322
143 H601 H H74 N N N 0 1.401 3.572 1.435
144 H602 H H75 N N N 0 1.202 4.502 2.94
145 H603 H H76 N N N 0 0.742 2.783 2.888
146 H611 H H77 N N N 0 -1.509 3.377 3.723
147 H631 H H78 N N N 0 -3.59 4.688 3.561
148 H643 H H79 N N N 0 -3.981 6.148 1.592
149 H641 H H80 N N N 0 -2.603 6.73 2.556
150 H642 H H81 N N N 0 -2.317 5.845 1.039
151 H661 H H82 N N N 0 -7.236 -1.216 -1.66
152 H673 H H83 N N N 0 -4.948 -2.257 -2.082
153 H671 H H84 N N N 0 -5.079 -0.533 -2.507
154 H672 H H85 N N N 0 -4.268 -1.018 -0.999
155 H681 H H86 N N N 0 -6.431 -3.278 -0.504
156 H701 H H87 N N N 0 -8.505 -4.045 -0.139
157 H712 H H88 N N N 0 -9.912 -3.511 1.814
158 H711 H H89 N N N 0 -10.4 -1.973 1.06
159 H721 H H90 N N N 0 -10.939 -4.772 -0.037
160 H743 H H91 N N N 0 -12.629 -5.682 1.224
161 H742 H H92 N N N 0 -11.788 -4.757 2.491
162 H741 H H93 N N N 0 -13.553 -4.616 2.308
163 H751 H H94 N N N 0 -11.745 -2.024 -1.1
164 H771 H H95 N N N 0 -9.788 -4.093 -2.202
165 H782 H H96 N N N 0 -10.576 -1.307 -3.168
166 H783 H H97 N N N 0 -9.328 -2.344 -3.898
167 H781 H H98 N N N 0 -11.036 -2.842 -3.941
168 H011 H H99 N N N 0 -3.385 -2.278 1.033
169 H151 H H100 N N N 0 -1.684 1.04 1.291
170 H231 H H101 N N N 0 0.561 -1.705 -1.554
171 H351 H H102 N N N 0 9.294 -4.962 0.657
172 H371 H H103 N N N 0 12.618 -4.374 0.03
173 H581 H H104 N N N 0 -1.125 4.532 -1.094
174 H621 H H105 N N N 0 -1.516 5.549 4.718
175 H761 H H106 N N N 0 -12.586 -3.392 -2.869