Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : RCP

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 71


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C29 C C29 N N N 0 1.013 -0.9 0.184
2 C30 C C30 N N N 0 0.313 -2.08 0.845
3 O28 O O28 N N N 0 0.015 -1.782 2.212
4 C28 C C28 N N N 0 -0.87 -0.664 2.312
5 C27 C C27 N N N 0 -0.218 0.577 1.719
6 N26 N N26 N N N 0 0.214 0.319 0.346
7 C26 C C26 N N N 0 -0.042 1.256 -0.653
8 O26 O O26 N N N 0 -0.719 2.275 -0.49
9 C25 C C25 R N N 0 0.552 0.977 -1.999
10 C24 C C24 N N N 0 -0.417 0.132 -2.832
11 C23 C C23 N N N 0 0.871 2.299 -2.695
12 C22 C C22 N N N 0 1.336 2.048 -4.126
13 C21 C C21 N N N 0 0.345 1.167 -4.888
14 N20 N N20 N N N 0 0.113 -0.101 -4.183
15 C20 C C20 N N N 0 -0.796 -0.954 -4.95
16 C19 C C19 N N N 0 -1.041 -2.278 -4.219
17 C18 C C18 N N N 0 -1.92 -3.215 -5.045
18 C17 C C17 N N N 0 -0.251 -1.202 -6.362
19 C16 C C16 N N N 0 -1.156 -2.155 -7.138
20 N15 N N15 N N N 0 -1.359 -3.401 -6.385
21 C15 C C15 N N N 0 -1.133 -4.7 -6.875
22 O15 O O15 N N N 0 -1.39 -5.71 -6.217
23 C14 C C14 N Y N 0 -0.571 -4.823 -8.215
24 C1 C C1 N Y N 0 0.824 -4.862 -8.375
25 C2 C C2 N Y N 0 1.69 -4.785 -7.272
26 C3 C C3 N Y N 0 3.073 -4.825 -7.447
27 C4 C C4 N Y N 0 3.609 -4.943 -8.726
28 C5 C C5 N Y N 0 2.763 -5.021 -9.832
29 C6 C C6 N Y N 0 1.368 -4.982 -9.673
30 C7 C C7 N Y N 0 0.502 -5.059 -10.777
31 C8 C C8 N Y N 0 -0.893 -5.02 -10.617
32 C13 C C13 N Y N 0 -1.437 -4.9 -9.319
33 C12 C C12 N Y N 0 -2.832 -4.861 -9.16
34 C11 C C11 N Y N 0 -3.678 -4.939 -10.267
35 C10 C C10 N Y N 0 -3.142 -5.057 -11.545
36 C9 C C9 N Y N 0 -1.759 -5.097 -11.72
37 H291 H 1H29 N N N 0 1.974 -0.707 0.674
38 H292 H 2H29 N N N 0 1.206 -1.112 -0.87
39 H301 H 1H30 N N N 0 -0.616 -2.338 0.322
40 H302 H 2H30 N N N 0 0.963 -2.961 0.827
41 H281 H 1H28 N N N 0 -1.091 -0.503 3.372
42 H282 H 2H28 N N N 0 -1.812 -0.901 1.804
43 H271 H 1H27 N N N 0 -0.904 1.428 1.764
44 H272 H 2H27 N N N 0 0.685 0.837 2.285
45 H25 H H25 N N N 0 1.481 0.417 -1.831
46 H241 H 1H24 N N N 0 -0.567 -0.832 -2.327
47 H242 H 2H24 N N N 0 -1.402 0.617 -2.88
48 H231 H 1H23 N N N 0 1.643 2.846 -2.142
49 H232 H 2H23 N N N 0 -0.018 2.945 -2.708
50 H221 H 1H22 N N N 0 1.458 3.004 -4.647
51 H222 H 2H22 N N N 0 2.321 1.565 -4.11
52 H211 H 1H21 N N N 0 -0.598 1.71 -5.032
53 H212 H 2H21 N N N 0 0.76 0.964 -5.883
54 H20 H H20 N N N 0 -1.754 -0.427 -5.038
55 H191 H 1H19 N N N 0 -1.515 -2.097 -3.247
56 H192 H 2H19 N N N 0 -0.081 -2.775 -4.022
57 H171 H 1H17 N N N 0 0.757 -1.635 -6.302
58 H172 H 2H17 N N N 0 -0.163 -0.255 -6.909
59 H181 H 1H18 N N N 0 -2.023 -4.174 -4.528
60 H182 H 2H18 N N N 0 -2.926 -2.796 -5.164
61 H161 H 1H16 N N N 0 -2.144 -1.705 -7.297
62 H162 H 2H16 N N N 0 -0.728 -2.353 -8.124
63 H2 H H2 N N N 0 1.317 -4.69 -6.255
64 H3 H H3 N N N 0 3.732 -4.765 -6.586
65 H4 H H4 N N N 0 4.686 -4.976 -8.863
66 H5 H H5 N N N 0 3.204 -5.113 -10.823
67 H7 H H7 N N N 0 0.923 -5.152 -11.779
68 H9 H H9 N N N 0 -1.362 -5.19 -12.729
69 H12 H H12 N N N 0 -3.296 -4.769 -8.181
70 H11 H H11 N N N 0 -4.755 -4.906 -10.13
71 H10 H H10 N N N 0 -3.8 -5.116 -12.407