Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : EVL

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 80


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C1 C C1 N Y N 0 -5.921 2.684 2.43
2 C2 C C2 N Y N 0 -7.101 3.038 1.801
3 C24 C C3 N Y N 0 2.921 -0.627 -0.158
4 C6 C C4 N Y N 0 -5.126 1.688 1.898
5 C25 C C5 N Y N 0 1.545 -0.696 -0.273
6 C3 C C6 N Y N 0 -7.492 2.391 0.644
7 C21 C C7 N Y N 0 1.63 -3.072 0.088
8 C20 C C10 N Y N 0 0.897 -1.918 -0.149
9 C18 C C8 N Y N 0 -1.464 1.135 1.145
10 C23 C C9 N Y N 0 3.656 -1.778 0.079
11 C5 C C11 N Y N 0 -5.513 1.041 0.732
12 C22 C C12 N Y N 0 3.008 -3.004 0.208
13 C4 C C13 N Y N 0 -6.704 1.39 0.11
14 C15 C C14 N Y N 0 -1.28 -0.929 0.152
15 C13 C C15 N Y N 0 -3.344 0.057 0.38
16 C31 C C19 N N N 0 5.45 -0.829 1.295
17 C28 C C16 N N N 0 7.183 -1.352 -0.966
18 C30 C C17 N N N 0 6.969 -0.891 1.477
19 C27 C C18 N N N 0 5.659 -1.277 -1.077
20 C33 C C20 N N N 0 7.732 1.839 0.964
21 C37 C C21 N N N 0 7.851 1.368 -1.407
22 C41 C C25 N N N 0 -8.839 -2.871 -0.175
23 C34 C C22 N N N 0 7.271 3.266 0.658
24 C36 C C23 N N N 0 7.391 2.795 -1.714
25 C29 C C24 N N N 0 7.652 -0.45 0.18
26 C38 C C26 N N N 0 7.471 5.085 -0.929
27 C40 C C27 N N N 0 2.997 -5.358 0.551
28 C10 C C28 N N N 0 -8.528 -1.379 -0.045
29 N14 N N1 N Y N 0 -0.716 0.123 0.741
30 N17 N N2 N Y N 0 -2.773 1.106 0.968
31 N16 N N3 N Y N 0 -2.596 -0.962 -0.028
32 N26 N N4 N N N 0 5.053 -1.709 0.189
33 N32 N N5 N N N 0 7.294 0.943 -0.115
34 N35 N N6 N N N 0 7.828 3.691 -0.634
35 N19 N N7 N N N 0 -0.497 -1.986 -0.271
36 N7 N N8 N N N 0 -4.713 0.027 0.195
37 N9 N N9 N N N 0 -7.463 -1.019 -0.985
38 O11 O O1 N N N 0 -8.465 1.112 -1.723
39 O39 O O3 N N N 0 3.727 -4.135 0.441
40 O12 O O2 N N N 0 -6.075 0.593 -2.237
41 S8 S S1 N N N 0 -7.2 0.571 -1.369
42 H1 H H1 N N N 0 -5.618 3.192 3.334
43 H2 H H2 N N N 0 -7.72 3.82 2.217
44 H3 H H3 N N N 0 3.424 0.324 -0.258
45 H4 H H4 N N N 0 -4.204 1.413 2.389
46 H5 H H5 N N N 0 0.974 0.202 -0.458
47 H6 H H6 N N N 0 -8.415 2.669 0.156
48 H7 H H7 N N N 0 1.126 -4.023 0.18
49 H8 H H8 N N N 0 -1.005 1.986 1.627
50 H9 H H9 N N N 0 7.483 -2.381 -0.765
51 H10 H H10 N N N 0 7.634 -1.018 -1.9
52 H11 H H11 N N N 0 7.265 -0.226 2.289
53 H12 H H12 N N N 0 7.266 -1.912 1.717
54 H13 H H13 N N N 0 5.361 -0.251 -1.291
55 H14 H H14 N N N 0 5.321 -1.929 -1.882
56 H15 H H15 N N N 0 4.961 -1.155 2.213
57 H16 H H16 N N N 0 5.153 0.195 1.07
58 H17 H H17 N N N 0 8.819 1.816 1.038
59 H18 H H18 N N N 0 7.296 1.512 1.908
60 H19 H H19 N N N 0 7.503 0.697 -2.192
61 H20 H H20 N N N 0 8.94 1.339 -1.361
62 H21 H H21 N N N 0 6.182 3.295 0.611
63 H22 H H22 N N N 0 7.62 3.938 1.443
64 H23 H H23 N N N 0 7.827 3.123 -2.657
65 H24 H H24 N N N 0 6.304 2.819 -1.787
66 H25 H H25 N N N 0 8.733 -0.534 0.29
67 H26 H H26 N N N 0 -7.944 -3.45 0.051
68 H27 H H27 N N N 0 -9.631 -3.139 0.524
69 H28 H H28 N N N 0 -9.164 -3.087 -1.193
70 H29 H H29 N N N 0 7.865 5.735 -0.147
71 H30 H H30 N N N 0 7.896 5.374 -1.89
72 H31 H H31 N N N 0 6.385 5.181 -0.968
73 H32 H H32 N N N 0 2.29 -5.286 1.378
74 H33 H H33 N N N 0 2.455 -5.542 -0.376
75 H34 H H34 N N N 0 3.69 -6.179 0.737
76 H35 H H35 N N N 0 -9.423 -0.8 -0.271
77 H36 H H36 N N N 0 -8.202 -1.163 0.972
78 H41 H H39 N N N 0 -6.912 -1.711 -1.382
79 H39 H H37 N N N 0 -0.913 -2.775 -0.652
80 H40 H H38 N N N 0 -5.119 -0.696 -0.308