Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 0EO

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 100


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O1 O O1 N N N 0 -5.378 -0.903 0.57
2 C C C1 N N N 0 -5.031 0.15 1.069
3 O2 O O2 N N N 0 -4.916 0.256 2.406
4 CT C C2 N N N 0 -5.222 -0.927 3.19
5 C1 C C3 N N N 0 -4.282 -2.065 2.785
6 C2 C C4 N N N 0 -5.036 -0.616 4.676
7 C3 C C5 N N N 0 -6.671 -1.348 2.934
8 C4 C C6 N N N 0 -0.051 -0.51 -1.039
9 O11 O O4 N N N 0 -0.439 -1.237 -0.149
10 CA1 C C7 N N N 0 -1.007 0.453 -1.695
11 CM C C8 N N N 0 -2.391 0.312 -1.058
12 CH C C9 S N N 0 -3.361 1.29 -1.724
13 OH O O5 N N N 0 -2.952 2.631 -1.447
14 CA C C10 S N N 0 -4.771 1.063 -1.175
15 N N N1 N N N 0 -4.757 1.209 0.282
16 CB C C11 N N N 0 -5.726 2.093 -1.782
17 CG C C12 N Y N 0 -7.135 1.794 -1.338
18 CD1 C C13 N Y N 0 -7.629 2.362 -0.178
19 CD2 C C14 N Y N 0 -7.935 0.957 -2.093
20 CE1 C C15 N Y N 0 -8.921 2.088 0.23
21 CE2 C C16 N Y N 0 -9.227 0.683 -1.685
22 CZ C C17 N Y N 0 -9.719 1.247 -0.523
23 N1 N N2 N N N 0 1.234 -0.563 -1.441
24 CA2 C C18 S N N 0 2.136 -1.572 -0.88
25 CB1 C C19 N N N 0 2.042 -2.856 -1.708
26 CG1 C C20 N N N 0 2.863 -3.958 -1.035
27 CD11 C C21 N N N 0 2.874 -5.202 -1.925
28 CD21 C C22 N N N 0 2.239 -4.304 0.319
29 CE11 C C23 N N N 0 3.695 -6.304 -1.252
30 CE21 C C24 N N N 0 3.06 -5.406 0.992
31 CZ1 C C25 N N N 0 3.07 -6.65 0.101
32 CH1 C C26 S N N 0 3.572 -1.048 -0.914
33 OH1 O O7 N N N 0 3.947 -0.772 -2.265
34 CM1 C C27 N N N 0 3.666 0.236 -0.086
35 C5 C C28 N N N 0 5.103 0.686 -0.017
36 O O O8 N N N 0 5.967 0.043 -0.575
37 N2 N N3 N N N 0 5.427 1.802 0.665
38 CA3 C C29 S N N 0 6.824 2.239 0.732
39 C6 C C30 N N N 0 7.521 1.522 1.859
40 O3 O O10 N N N 0 6.914 0.727 2.537
41 CB2 C C31 N N N 0 6.875 3.748 0.979
42 CG2 C C32 N N N 0 6.278 4.482 -0.224
43 CD12 C C33 N N N 0 6.214 5.981 0.074
44 CD22 C C34 N N N 0 7.156 4.243 -1.454
45 OXT O O11 N N Y 0 8.817 1.766 2.11
46 H11 H H1 N N N 0 -3.25 -1.765 2.967
47 H12 H H2 N N N 0 -4.512 -2.953 3.374
48 H13 H H3 N N N 0 -4.415 -2.286 1.726
49 H21 H H4 N N N 0 -5.706 0.194 4.964
50 H22 H H5 N N N 0 -5.266 -1.505 5.265
51 H23 H H6 N N N 0 -4.004 -0.317 4.858
52 H31 H H7 N N N 0 -6.803 -1.57 1.875
53 H32 H H8 N N N 0 -6.901 -2.236 3.523
54 H33 H H9 N N N 0 -7.341 -0.538 3.222
55 HA1 H H11 N N N 0 -0.646 1.472 -1.559
56 HM H H12 N N Y 0 -2.752 -0.707 -1.195
57 HA H H13 N N N 0 -5.105 0.059 -1.437
58 H H H14 N N N 0 -4.55 2.069 0.681
59 HB2 H H16 N N N 0 -5.444 3.091 -1.448
60 HB3 H H17 N N N 0 -5.67 2.044 -2.869
61 HD1 H H18 N N N 0 -7.005 3.019 0.41
62 HD2 H H19 N N N 0 -7.551 0.518 -3.001
63 HE1 H H20 N N N 0 -9.307 2.53 1.136
64 HE2 H H21 N N N 0 -9.852 0.03 -2.276
65 HZ H H22 N N N 0 -10.729 1.032 -0.204
66 HCH H H23 N N N 0 -3.36 1.125 -2.802
67 HO1 H H24 N N N 0 -2.854 2.825 -0.504
68 HM1 H H25 N N N 0 -2.325 0.535 0.007
69 HA2 H H26 N N N 0 -1.073 0.23 -2.76
70 H1 H H28 N N N 0 1.562 0.067 -2.101
71 HA3 H H30 N N N 0 1.85 -1.783 0.15
72 HB21 H H31 N N N 0 1.0 -3.169 -1.776
73 HB31 H H32 N N N 0 2.432 -2.672 -2.709
74 HG H H33 N N N 0 3.885 -3.609 -0.885
75 HD12 H H34 N N N 0 1.852 -5.55 -2.075
76 HD13 H H35 N N N 0 3.318 -4.955 -2.889
77 HD23 H H36 N N N 0 2.231 -3.418 0.953
78 HD22 H H37 N N N 0 1.217 -4.653 0.169
79 HE12 H H38 N N N 0 3.702 -7.19 -1.886
80 HE13 H H39 N N N 0 4.716 -5.955 -1.102
81 HE23 H H40 N N N 0 4.082 -5.058 1.141
82 HE22 H H41 N N N 0 2.615 -5.653 1.956
83 HZ2 H H42 N N N 0 2.049 -6.998 -0.049
84 HZ3 H H43 N N N 0 3.655 -7.435 0.581
85 HH H H44 N N N 0 4.243 -1.799 -0.496
86 HO H H45 N N N 0 3.392 -0.11 -2.7
87 HM11 H H46 N N N 0 3.064 1.015 -0.554
88 HM2 H H47 N N N 0 3.296 0.046 0.922
89 H2 H H49 N N N 0 4.736 2.316 1.111
90 HA4 H H51 N N N 0 7.323 2.008 -0.209
91 HB22 H H52 N N N 0 6.3 3.989 1.873
92 HB32 H H53 N N N 0 7.91 4.059 1.117
93 HG1 H H54 N N N 0 5.273 4.107 -0.417
94 HD11 H H55 N N N 0 7.22 6.357 0.267
95 HD14 H H56 N N N 0 5.79 6.504 -0.783
96 HD15 H H57 N N N 0 5.589 6.151 0.95
97 HD21 H H58 N N N 0 7.202 3.175 -1.666
98 HD24 H H59 N N N 0 6.732 4.766 -2.311
99 HD25 H H60 N N N 0 8.161 4.619 -1.261
100 HXT H H61 N N Y 0 9.221 1.282 2.843