Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1EV

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 53


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C02 C C02 N Y N 0 6.447 -0.692 0.722
2 C03 C C03 N Y N 0 6.76 -1.897 0.101
3 C04 C C04 N Y N 0 5.877 -2.426 -0.823
4 C05 C C05 N Y N 0 4.705 -1.733 -1.092
5 C06 C C06 N Y N 0 4.46 -0.539 -0.443
6 C07 C C07 N N N 0 6.178 -3.73 -1.517
7 C08 C C08 N N N 0 3.192 0.221 -0.735
8 C09 C C09 N N N 0 2.437 0.473 0.571
9 C10 C C10 N N N 0 0.0060 4.747 -0.0060
10 C11 C C11 N Y N 0 0.0030 3.315 0.0020
11 C12 C C12 N Y N 0 1.177 2.613 0.278
12 C13 C C13 N Y N 0 1.168 1.233 0.278
13 C14 C C14 N Y N 0 -0.0010 0.546 0.0040
14 C15 C C15 N Y N 0 -1.169 1.236 -0.265
15 C16 C C16 N Y N 0 -1.173 2.615 -0.274
16 C22 C C22 N Y N 0 -6.446 -0.687 -0.724
17 C23 C C23 N Y N 0 -6.762 -1.893 -0.107
18 C24 C C24 N Y N 0 -5.882 -2.425 0.818
19 C25 C C25 N Y N 0 -4.709 -1.734 1.092
20 C26 C C26 N Y N 0 -4.462 -0.539 0.446
21 C27 C C27 N N N 0 -6.187 -3.73 1.509
22 C28 C C28 N N N 0 -3.194 0.218 0.743
23 C29 C C29 N N N 0 -2.438 0.478 -0.562
24 H1 H H1 N N N 0 -2.085 3.152 -0.493
25 H10 H H10 N N N 0 3.995 -2.119 -1.809
26 H11 H H11 N N N 0 5.771 -4.555 -0.933
27 H12 H H12 N N N 0 5.724 -3.727 -2.508
28 H13 H H13 N N N 0 7.258 -3.85 -1.612
29 H14 H H14 N N N 0 -0.0020 -0.534 0.0050
30 H15 H H15 N N N 0 -3.064 1.066 -1.233
31 H16 H H16 N N N 0 -2.191 -0.472 -1.035
32 H17 H H17 N N N 0 -2.568 -0.37 1.414
33 H18 H H18 N N N 0 -3.44 1.169 1.215
34 H19 H H19 N N N 0 -7.105 0.701 -2.089
35 H2 H H2 N N N 0 2.091 3.148 0.492
36 H20 H H20 N N N 0 -8.147 -0.599 -1.873
37 H21 H H21 N N N 0 -7.681 -2.406 -0.347
38 H22 H H22 N N N 0 -5.779 -4.554 0.924
39 H23 H H23 N N N 0 -5.735 -3.73 2.501
40 H24 H H24 N N N 0 -7.266 -3.849 1.601
41 H25 H H25 N N N 0 -4.0 -2.125 1.806
42 H3 H H3 N N N 0 3.063 1.057 1.245
43 H4 H H4 N N N 0 2.189 -0.48 1.038
44 H5 H H5 N N N 0 2.566 -0.363 -1.41
45 H6 H H6 N N N 0 3.44 1.174 -1.203
46 H7 H H7 N N N 0 7.111 0.692 2.088
47 H8 H H8 N N N 0 8.151 -0.609 1.867
48 H9 H H9 N N N 0 7.679 -2.412 0.338
49 N01 N N01 N Y N 0 5.321 -0.058 0.434
50 N02 N N02 N N N 0 7.325 -0.148 1.653
51 N10 N N10 N N N 0 0.0080 5.883 -0.012
52 N21 N N21 N Y N 0 -5.32 -0.055 -0.432
53 N22 N N22 N N N 0 -7.321 -0.14 -1.656