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PDBeChem : Atoms of Molecule
Molecule : MJZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 66
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
N |
N |
0 |
5.881 |
0.988 |
-0.899 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
5.745 |
1.58 |
0.301 |
3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
5.248 |
0.961 |
1.222 |
4 |
N3 |
N |
N3 |
N |
N |
N |
0 |
6.152 |
2.848 |
0.497 |
5 |
C4 |
C |
C4 |
N |
N |
N |
0 |
6.705 |
3.548 |
-0.514 |
6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
7.074 |
4.695 |
-0.337 |
7 |
C5 |
C |
C5 |
N |
N |
N |
0 |
6.853 |
2.937 |
-1.782 |
8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
6.437 |
1.664 |
-1.951 |
9 |
PA |
P |
PA |
N |
N |
N |
0 |
0.378 |
-1.73 |
1.485 |
10 |
PB |
P |
PB |
N |
N |
N |
0 |
-2.53 |
-1.393 |
1.021 |
11 |
O'P |
O |
O'P |
N |
N |
N |
0 |
-5.477 |
2.946 |
2.559 |
12 |
O'Q |
O |
O'Q |
N |
N |
N |
0 |
-4.195 |
4.41 |
1.513 |
13 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-4.758 |
-0.207 |
0.144 |
14 |
O1A |
O |
O1A |
N |
N |
N |
0 |
0.646 |
-0.726 |
2.714 |
15 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-3.016 |
-2.91 |
0.79 |
16 |
C1C |
C |
C1C |
R |
N |
N |
0 |
5.434 |
-0.396 |
-1.08 |
17 |
C2' |
C |
C2' |
R |
N |
N |
0 |
-5.33 |
0.11 |
-1.24 |
18 |
N2' |
N |
N2' |
N |
N |
N |
0 |
-5.013 |
-0.983 |
-2.163 |
19 |
O2A |
O |
O2A |
N |
N |
N |
0 |
0.206 |
-3.107 |
2.001 |
20 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-2.779 |
-1.005 |
2.428 |
21 |
C2C |
C |
C2C |
R |
N |
N |
0 |
6.242 |
-1.354 |
-0.169 |
22 |
O2C |
O |
O2C |
N |
N |
N |
0 |
7.453 |
-1.764 |
-0.806 |
23 |
C3' |
C |
C3' |
R |
N |
N |
0 |
-4.708 |
1.412 |
-1.755 |
24 |
N3' |
N |
N3' |
N |
N |
N |
0 |
-5.305 |
1.763 |
-3.051 |
25 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-0.956 |
-1.279 |
0.704 |
26 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-3.348 |
-0.412 |
0.041 |
27 |
C3C |
C |
C3C |
S |
N |
N |
0 |
5.269 |
-2.547 |
-0.009 |
28 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-4.342 |
3.732 |
-1.179 |
29 |
O3C |
O |
O3C |
N |
N |
N |
0 |
5.605 |
-3.592 |
-0.924 |
30 |
C4' |
C |
C4' |
S |
N |
N |
0 |
-4.98 |
2.53 |
-0.744 |
31 |
O5C |
O |
O5C |
N |
N |
N |
0 |
1.631 |
-1.688 |
0.475 |
32 |
C4C |
C |
C4C |
R |
N |
N |
0 |
3.887 |
-1.956 |
-0.348 |
33 |
O4C |
O |
O4C |
N |
N |
N |
0 |
4.075 |
-0.555 |
-0.622 |
34 |
C5' |
C |
C5' |
S |
N |
N |
0 |
-4.421 |
2.119 |
0.621 |
35 |
O5' |
O |
O5' |
N |
N |
N |
0 |
-5.018 |
0.886 |
1.027 |
36 |
C5C |
C |
C5C |
N |
N |
N |
0 |
2.939 |
-2.133 |
0.839 |
37 |
C6' |
C |
C6' |
N |
N |
N |
0 |
-4.736 |
3.188 |
1.635 |
38 |
C7' |
C |
C7' |
N |
N |
N |
0 |
-5.812 |
-2.066 |
-2.224 |
39 |
O7' |
O |
O7' |
N |
N |
N |
0 |
-6.794 |
-2.137 |
-1.515 |
40 |
C8' |
C |
C8' |
N |
N |
N |
0 |
-5.486 |
-3.19 |
-3.173 |
41 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-5.229 |
-1.109 |
0.534 |
42 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.293 |
3.483 |
-2.604 |
43 |
H6 |
H |
H6 |
N |
N |
N |
0 |
6.542 |
1.181 |
-2.911 |
44 |
HO'Q |
H |
HO'Q |
N |
N |
N |
0 |
-4.427 |
5.063 |
2.187 |
45 |
HO1A |
H |
HO1A |
N |
N |
N |
0 |
0.768 |
0.196 |
2.449 |
46 |
HO1B |
H |
HO1B |
N |
N |
N |
0 |
-2.883 |
-3.232 |
-0.112 |
47 |
H1C |
H |
H1C |
N |
N |
N |
0 |
5.525 |
-0.693 |
-2.125 |
48 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-6.412 |
0.225 |
-1.17 |
49 |
HN2' |
H |
HN2' |
N |
N |
N |
0 |
-4.228 |
-0.926 |
-2.73 |
50 |
H2C |
H |
H2C |
N |
N |
N |
0 |
6.451 |
-0.89 |
0.796 |
51 |
HO2C |
H |
HO2C |
N |
N |
N |
0 |
7.994 |
-2.365 |
-0.275 |
52 |
H3C |
H |
H3C |
N |
N |
N |
0 |
5.284 |
-2.917 |
1.016 |
53 |
H3' |
H |
H3' |
N |
N |
N |
0 |
-3.633 |
1.28 |
-1.873 |
54 |
HN3' |
H |
HN3' |
N |
N |
N |
0 |
-4.91 |
2.619 |
-3.411 |
55 |
HN3A |
H |
HN3A |
N |
N |
N |
0 |
-5.2 |
1.009 |
-3.714 |
56 |
HO3C |
H |
HO3C |
N |
N |
N |
0 |
6.489 |
-3.961 |
-0.793 |
57 |
H4' |
H |
H4' |
N |
N |
N |
0 |
-6.054 |
2.695 |
-0.663 |
58 |
HO4' |
H |
HO4' |
N |
N |
N |
0 |
-4.472 |
4.484 |
-0.585 |
59 |
H4C |
H |
H4C |
N |
N |
N |
0 |
3.478 |
-2.451 |
-1.229 |
60 |
H5' |
H |
H5' |
N |
N |
N |
0 |
-3.341 |
1.994 |
0.549 |
61 |
H5C |
H |
H5C |
N |
N |
N |
0 |
2.9 |
-3.186 |
1.119 |
62 |
H5CA |
H |
H5CA |
N |
N |
N |
0 |
3.301 |
-1.546 |
1.684 |
63 |
H8' |
H |
H8' |
N |
N |
N |
0 |
-4.576 |
-2.95 |
-3.722 |
64 |
H8'A |
H |
H8'A |
N |
N |
N |
0 |
-5.338 |
-4.111 |
-2.609 |
65 |
H8'B |
H |
H8'B |
N |
N |
N |
0 |
-6.31 |
-3.323 |
-3.875 |
66 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
6.047 |
3.26 |
1.369 |
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