Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : CGM

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 92


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C C C12 S N N 0 -5.828 -0.114 -0.633
2 C1 C C13 N N N 0 -6.594 -0.487 -1.904
3 C10 C C20 S N N 0 0.912 0.804 0.454
4 C11 C C21 R N N 0 3.247 0.745 -0.084
5 C12 C C28 R N N 0 4.623 1.141 0.457
6 C13 C C25 S N N 0 5.691 0.795 -0.585
7 C14 C C27 N N N 0 8.028 1.141 -1.115
8 C15 C C26 N N N 0 7.401 0.14 0.999
9 C16 C C24 S N N 0 5.603 -0.699 -0.914
10 C17 C C22 R N N 0 4.189 -1.024 -1.401
11 C18 C C23 N N N 0 4.075 -2.525 -1.674
12 C19 C C17 R N N 0 0.456 -0.603 0.847
13 C2 C C5 R N N 0 -5.407 1.354 -0.704
14 C20 C C18 N N N 0 -0.777 -0.507 1.748
15 C21 C C19 N N N 0 -1.147 -1.882 2.242
16 C22 C C16 N N N 0 0.105 -1.396 -0.414
17 C23 C C14 R N N 0 0.18 -2.894 -0.111
18 C24 C C15 N N N 0 0.794 -3.104 1.275
19 C25 C C6 N N N 0 -1.207 -3.482 -0.14
20 C26 C C7 N N N 0 -2.328 -2.638 -0.259
21 C27 C C8 N N N 0 -3.575 -3.173 -0.288
22 C28 C C9 N N N 0 -4.748 -2.312 -0.41
23 C29 C C10 N N N 0 -6.128 -2.92 -0.426
24 C3 C C31 N N N 0 -6.582 2.242 -0.288
25 C30 C C11 N N N 0 -4.606 -0.987 -0.509
26 C4 C C4 N N N 0 -6.203 3.712 -0.479
27 C5 C C2 N N N 0 -3.454 2.588 -0.123
28 C6 C C1 N N N 0 -2.258 2.876 0.748
29 C7 C C30 R N N 0 -0.99 2.374 0.053
30 C8 C C3 S N N 0 -0.013 1.838 1.101
31 C9 C C29 N N N 0 0.824 2.993 1.656
32 H1 H H1 N N N 0 -2.18 3.951 0.914
33 H10 H H10 N N N 0 -6.147 -3.796 0.223
34 H11 H H11 N N N 0 -6.852 -2.188 -0.069
35 H12 H H12 N N N 0 -6.382 -3.217 -1.444
36 H13 H H13 N N N 0 -3.622 -0.544 -0.503
37 H14 H H14 N N N 0 -6.471 -0.266 0.235
38 H15 H H15 N N N 0 -6.992 -1.497 -1.806
39 H16 H H16 N N N 0 -7.415 0.215 -2.052
40 H17 H H17 N N N 0 -5.92 -0.443 -2.76
41 H18 H H18 N N N 0 0.799 -3.386 -0.861
42 H19 H H19 N N N 0 0.376 -4.004 1.724
43 H2 H H2 N N N 0 -2.374 2.368 1.705
44 H20 H H20 N N N 0 1.874 -3.212 1.181
45 H21 H H21 N N N 0 0.568 -2.244 1.906
46 H22 H H22 N N N 0 0.812 -1.15 -1.206
47 H23 H H23 N N N 0 -0.904 -1.14 -0.735
48 H24 H H24 N N N 0 1.259 -1.109 1.383
49 H25 H H25 N N N 0 -0.556 0.138 2.599
50 H26 H H26 N N N 0 -1.609 -0.088 1.181
51 H27 H H27 N N N 0 -1.362 -2.67 1.535
52 H28 H H28 N N N 0 0.873 0.909 -0.63
53 H29 H H29 N N N 0 3.03 1.321 -0.983
54 H3 H H3 N N N 0 -0.57 1.37 1.912
55 H30 H H30 N N N 0 3.984 -0.471 -2.318
56 H31 H H31 N N N 0 3.068 -2.756 -2.02
57 H32 H H32 N N N 0 4.797 -2.81 -2.44
58 H33 H H33 N N N 0 4.28 -3.077 -0.757
59 H34 H H34 N N N 0 5.823 -1.282 -0.019
60 H35 H H35 N N N 0 6.546 -1.951 -2.196
61 H36 H H36 N N N 0 5.52 1.378 -1.49
62 H38 H H38 N N N 0 7.522 -0.848 0.556
63 H39 H H39 N N N 0 8.342 0.451 1.454
64 H4 H H4 N N N 0 -5.334 3.947 0.136
65 H40 H H40 N N N 0 6.622 0.105 1.76
66 H41 H H41 N N N 0 7.759 1.91 -1.84
67 H42 H H42 N N N 0 9.005 1.37 -0.688
68 H43 H H43 N N N 0 8.068 0.171 -1.613
69 H44 H H44 N N N 0 4.824 0.596 1.379
70 H45 H H45 N N N 0 3.996 2.837 1.369
71 H46 H H46 N N N 0 0.162 3.773 2.032
72 H47 H H47 N N N 0 1.453 2.628 2.468
73 H48 H H48 N N N 0 1.452 3.4 0.864
74 H49 H H49 N N N 0 -1.249 1.577 -0.644
75 H5 H H5 N N N 0 -5.965 3.892 -1.528
76 H50 H H50 N N N 0 -0.944 3.841 -1.342
77 H51 H H51 N N N 0 -6.82 2.062 0.761
78 H52 H H52 N N N 0 -7.45 2.007 -0.903
79 H6 H H6 N N N 0 -7.04 4.345 -0.183
80 H7 H H7 N N N 0 -5.112 1.598 -1.724
81 H8 H H8 N N N 0 -2.195 -1.569 -0.325
82 H9 H H9 N N N 0 -3.7 -4.246 -0.219
83 N N N1 N N N 0 7.022 1.102 -0.046
84 O O O9 N N N 0 -4.287 1.584 0.191
85 O1 O O8 N N N 0 -3.663 3.261 -1.104
86 O2 O O7 N N N 0 -0.38 3.452 -0.66
87 O3 O O3 N N N 0 2.251 1.014 0.906
88 O4 O O6 N N N 0 4.648 2.546 0.717
89 O5 O O5 N N N 0 6.547 -1.019 -1.938
90 O6 O O4 N N N 0 3.243 -0.649 -0.398
91 O7 O O2 N N N 0 -1.203 -2.102 3.428
92 O8 O O1 N N N 0 -1.359 -4.684 -0.061