Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : E2T

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C C1 N N N 0 -0.916 4.346 3.154
2 CAB C C2 N N N 0 -5.433 -0.835 -2.424
3 CAC C C3 N N N 0 1.727 -2.879 2.867
4 CAD C C4 N N N 0 0.287 -6.541 -0.043
5 CAH C C5 N Y N 0 6.858 2.486 -1.375
6 CAI C C6 N Y N 0 6.195 3.467 -0.724
7 CAJ C C7 N Y N 0 5.969 1.41 -1.516
8 CAK C C8 N Y N 0 -4.943 2.178 -0.066
9 CAL C C9 N Y N 0 -3.969 2.73 0.735
10 CAM C C10 N Y N 0 0.079 1.24 -0.121
11 CAN C C11 N Y N 0 1.498 -0.68 0.167
12 CAO C C12 N Y N 0 -0.897 -0.927 0.287
13 CAP C C13 N Y N 0 -3.383 0.472 -0.793
14 CAQ C C14 N N N 0 -2.114 3.871 2.33
15 CAV C C15 N N N 0 -5.699 0.455 -1.691
16 CAW C C16 N N N 0 3.573 0.985 -0.848
17 CAX C C17 N Y N 0 1.347 0.68 -0.066
18 CAY C C18 N Y N 0 -4.659 1.043 -0.837
19 CAZ C C19 N Y N 0 -1.046 0.438 0.059
20 CBA C C20 N Y N 0 0.376 -1.485 0.347
21 CBB C C21 N N N 0 1.115 -3.558 1.67
22 CBC C C22 N Y N 0 -2.698 2.17 0.779
23 CBD C C23 N Y N 0 4.793 1.793 -0.938
24 CBE C C24 N Y N 0 -2.402 1.039 0.007
25 CBF C C25 N N N 0 0.538 -2.939 0.595
26 CBG C C26 N N N 0 0.117 -4.064 -0.254
27 NAR N N1 N N N 0 2.475 1.487 -0.247
28 NBH N N2 N N N 0 0.496 -5.168 0.424
29 OAE O O1 N N N 0 -6.773 1.007 -1.806
30 OAF O O2 N N N 0 3.551 -0.138 -1.316
31 OAG O O3 N N N 0 -0.45 -4.011 -1.333
32 OAS O O4 N N N 0 -1.744 2.719 1.57
33 OAT O O5 N Y N 0 4.951 3.046 -0.463
34 OAU O O6 N N N 0 1.04 -4.874 1.461
35 H1 H H1 N N N 0 -0.602 3.55 3.83
36 H2 H H2 N N N 0 -0.093 4.601 2.486
37 H3 H H3 N N N 0 -1.199 5.225 3.734
38 H4 H H4 N N N 0 -4.395 -1.131 -2.272
39 H5 H H5 N N N 0 -6.093 -1.613 -2.041
40 H6 H H6 N N N 0 -5.618 -0.692 -3.488
41 H7 H H7 N N N 0 0.965 -2.734 3.633
42 H8 H H8 N N N 0 2.53 -3.499 3.266
43 H9 H H9 N N N 0 2.13 -1.911 2.569
44 H10 H H10 N N N 0 0.695 -7.239 0.688
45 H11 H H11 N N N 0 -0.781 -6.724 -0.163
46 H12 H H12 N N N 0 0.789 -6.68 -1.0
47 H13 H H13 N N N 0 7.88 2.525 -1.724
48 H14 H H14 N N N 0 6.601 4.432 -0.459
49 H15 H H15 N N N 0 6.174 0.462 -1.991
50 H16 H H16 N N N 0 -5.929 2.617 -0.096
51 H17 H H17 N N N 0 -4.194 3.601 1.332
52 H18 H H18 N N N 0 -0.036 2.299 -0.298
53 H19 H H19 N N N 0 2.487 -1.113 0.208
54 H20 H H20 N N N 0 -1.768 -1.55 0.427
55 H21 H H21 N N N 0 -3.163 -0.408 -1.38
56 H22 H H22 N N N 0 -2.937 3.617 2.998
57 H23 H H23 N N N 0 -2.428 4.667 1.654
58 H24 H H24 N N N 0 2.468 2.407 0.059