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PDBeChem : Atoms of Molecule
Molecule : 9O7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1' |
C |
C6 |
R |
N |
N |
0 |
3.399 |
1.332 |
1.11 |
2 |
C2 |
C |
C1 |
N |
Y |
N |
0 |
6.754 |
-0.686 |
-1.084 |
3 |
C2' |
C |
C7 |
R |
N |
N |
0 |
2.621 |
1.931 |
-0.079 |
4 |
C3' |
C |
C8 |
S |
N |
N |
0 |
1.283 |
2.402 |
0.541 |
5 |
C4 |
C |
C2 |
N |
Y |
N |
0 |
4.813 |
-0.527 |
0.135 |
6 |
C4' |
C |
C9 |
N |
N |
N |
0 |
1.648 |
2.527 |
2.042 |
7 |
C5 |
C |
C3 |
N |
Y |
N |
0 |
4.708 |
-1.928 |
0.131 |
8 |
C6 |
C |
C4 |
N |
Y |
N |
0 |
5.706 |
-2.666 |
-0.528 |
9 |
C8 |
C |
C5 |
N |
Y |
N |
0 |
3.006 |
-1.157 |
1.231 |
10 |
H1 |
H |
H1 |
N |
N |
N |
0 |
7.579 |
-0.189 |
-1.574 |
11 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.983 |
3.366 |
0.132 |
12 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.708 |
-0.907 |
2.464 |
13 |
H12 |
H |
H12 |
N |
N |
N |
0 |
2.15 |
3.474 |
2.238 |
14 |
H13 |
H |
H13 |
N |
N |
N |
0 |
0.757 |
2.431 |
2.663 |
15 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.268 |
-3.693 |
1.089 |
16 |
H2 |
H |
H2 |
N |
N |
N |
0 |
6.352 |
-4.547 |
-1.025 |
17 |
H3 |
H |
H3 |
N |
N |
N |
0 |
4.927 |
-4.519 |
-0.134 |
18 |
H4 |
H |
H4 |
N |
N |
N |
0 |
2.091 |
-1.12 |
1.804 |
19 |
H5 |
H |
H5 |
N |
N |
N |
0 |
4.314 |
1.901 |
1.278 |
20 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.372 |
-0.704 |
-2.649 |
21 |
H7 |
H |
H7 |
N |
N |
N |
0 |
2.444 |
1.171 |
-0.84 |
22 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.888 |
3.453 |
-1.387 |
23 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.307 |
1.306 |
-2.459 |
24 |
N6 |
N |
N3 |
N |
N |
N |
0 |
5.657 |
-4.049 |
-0.566 |
25 |
N7 |
N |
N4 |
N |
Y |
N |
0 |
3.584 |
-2.247 |
0.816 |
26 |
N9 |
N |
N5 |
N |
Y |
N |
0 |
3.726 |
-0.069 |
0.836 |
27 |
O1A |
O |
O1 |
N |
N |
N |
0 |
-1.773 |
2.909 |
0.131 |
28 |
O1B |
O |
O2 |
N |
N |
N |
0 |
-3.854 |
0.042 |
-2.267 |
29 |
O1G |
O |
O12 |
N |
N |
N |
0 |
-5.433 |
-3.262 |
0.86 |
30 |
O2' |
O |
O3 |
N |
N |
N |
0 |
3.333 |
3.038 |
-0.635 |
31 |
O2A |
O |
O4 |
N |
N |
N |
0 |
-0.751 |
2.035 |
-2.005 |
32 |
O2B |
O |
O5 |
N |
N |
N |
0 |
-4.417 |
1.382 |
-0.204 |
33 |
O2G |
O |
O6 |
N |
N |
N |
0 |
-6.468 |
-1.619 |
-0.752 |
34 |
O3' |
O |
O7 |
N |
N |
N |
0 |
0.258 |
1.426 |
0.345 |
35 |
O3A |
O |
O8 |
N |
N |
N |
0 |
-2.076 |
0.454 |
-0.375 |
36 |
O3B |
O |
O9 |
N |
N |
N |
0 |
-4.139 |
-1.111 |
0.079 |
37 |
O3G |
O |
O10 |
N |
N |
N |
0 |
-6.233 |
-0.886 |
1.653 |
38 |
O4' |
O |
O11 |
N |
N |
N |
0 |
2.547 |
1.419 |
2.264 |
39 |
PA |
P |
P1 |
N |
N |
N |
0 |
-1.1 |
1.732 |
-0.463 |
40 |
PB |
P |
P2 |
N |
N |
N |
0 |
-3.639 |
0.218 |
-0.681 |
41 |
PG |
P |
P3 |
N |
N |
N |
0 |
-5.588 |
-1.717 |
0.434 |
42 |
N3 |
N |
N2 |
N |
Y |
N |
0 |
5.843 |
0.046 |
-0.479 |
43 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
6.699 |
-2.005 |
-1.115 |
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