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PDBeChem : Atoms of Molecule
Molecule : BIG
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 48
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
4.595 |
-2.135 |
1.293 |
2 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.847 |
-0.123 |
-0.471 |
3 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.603 |
-0.736 |
-0.24 |
4 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
3.338 |
0.887 |
-1.785 |
5 |
O3' |
O |
O3' |
N |
N |
N |
0 |
-0.35 |
2.625 |
1.856 |
6 |
C3' |
C |
C3' |
R |
N |
N |
0 |
-0.825 |
2.181 |
0.584 |
7 |
C4' |
C |
C4' |
S |
N |
N |
0 |
-1.686 |
0.912 |
0.747 |
8 |
C5' |
C |
C5' |
N |
N |
N |
0 |
-3.087 |
1.143 |
0.177 |
9 |
S5' |
S |
S5' |
N |
N |
N |
0 |
-4.123 |
-0.308 |
0.512 |
10 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-5.716 |
0.149 |
-0.226 |
11 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-6.717 |
-0.99 |
-0.025 |
12 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-8.061 |
-0.605 |
-0.648 |
13 |
C23 |
C |
C23 |
N |
N |
N |
0 |
-9.061 |
-1.744 |
-0.446 |
14 |
C1' |
C |
C1' |
N |
N |
N |
0 |
-0.951 |
-0.178 |
-0.063 |
15 |
N1' |
N |
N1' |
N |
N |
N |
0 |
0.46 |
0.283 |
-0.116 |
16 |
C2' |
C |
C2' |
N |
N |
N |
0 |
0.357 |
1.752 |
-0.311 |
17 |
C10 |
C |
C10 |
N |
N |
N |
0 |
1.178 |
-0.347 |
-1.232 |
18 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
4.651 |
0.858 |
-1.416 |
19 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
5.955 |
-0.589 |
0.245 |
20 |
N6 |
N |
N6 |
N |
N |
N |
0 |
7.206 |
-0.022 |
0.06 |
21 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
3.524 |
-1.733 |
0.646 |
22 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
2.651 |
-0.054 |
-1.111 |
23 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
5.782 |
-1.586 |
1.107 |
24 |
H2 |
H |
H2 |
N |
N |
N |
0 |
4.5 |
-2.94 |
2.007 |
25 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.913 |
1.564 |
-2.512 |
26 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
0.198 |
3.421 |
1.815 |
27 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-1.401 |
2.97 |
0.099 |
28 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-1.747 |
0.628 |
1.797 |
29 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-3.53 |
2.022 |
0.646 |
30 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
-3.02 |
1.301 |
-0.9 |
31 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-6.093 |
1.053 |
0.253 |
32 |
H20A |
H |
H20A |
N |
N |
N |
0 |
-5.583 |
0.332 |
-1.293 |
33 |
H21 |
H |
H21 |
N |
N |
N |
0 |
-6.34 |
-1.894 |
-0.504 |
34 |
H21A |
H |
H21A |
N |
N |
N |
0 |
-6.85 |
-1.173 |
1.041 |
35 |
H22 |
H |
H22 |
N |
N |
N |
0 |
-8.437 |
0.299 |
-0.168 |
36 |
H22A |
H |
H22A |
N |
N |
N |
0 |
-7.928 |
-0.422 |
-1.714 |
37 |
H23 |
H |
H23 |
N |
N |
N |
0 |
-10.019 |
-1.47 |
-0.89 |
38 |
H23A |
H |
H23A |
N |
N |
N |
0 |
-8.685 |
-2.648 |
-0.926 |
39 |
H23B |
H |
H23B |
N |
N |
N |
0 |
-9.194 |
-1.927 |
0.62 |
40 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-1.018 |
-1.14 |
0.445 |
41 |
H1'A |
H |
H1'A |
N |
N |
N |
0 |
-1.366 |
-0.249 |
-1.069 |
42 |
H2' |
H |
H2' |
N |
N |
N |
0 |
0.148 |
1.983 |
-1.355 |
43 |
H2'A |
H |
H2'A |
N |
N |
N |
0 |
1.276 |
2.243 |
0.011 |
44 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.019 |
-1.425 |
-1.204 |
45 |
H10A |
H |
H10A |
N |
N |
N |
0 |
0.805 |
0.051 |
-2.175 |
46 |
HN7 |
H |
HN7 |
N |
N |
N |
0 |
5.342 |
1.442 |
-1.765 |
47 |
HN6 |
H |
HN6 |
N |
N |
N |
0 |
7.321 |
0.705 |
-0.572 |
48 |
HN6A |
H |
HN6A |
N |
N |
N |
0 |
7.968 |
-0.354 |
0.561 |
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