|
PDBeChem : Atoms of Molecule
Molecule : 847
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
5.998 |
-0.643 |
0.041 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
6.064 |
0.536 |
-0.712 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
4.924 |
1.213 |
-1.038 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
3.686 |
0.738 |
-0.624 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.601 |
-0.446 |
0.134 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
4.768 |
-1.138 |
0.46 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
7.24 |
-1.367 |
0.387 |
8 |
N1 |
N |
N1 |
N |
N |
N |
0 |
7.18 |
-2.488 |
1.103 |
9 |
N2 |
N |
N2 |
N |
N |
N |
1 |
8.419 |
-0.897 |
-0.018 |
10 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
2.391 |
1.182 |
-0.788 |
11 |
N4 |
N |
N4 |
N |
Y |
N |
0 |
2.287 |
-0.664 |
0.391 |
12 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.57 |
0.291 |
-0.149 |
13 |
C1' |
C |
C1' |
N |
Y |
N |
0 |
0.098 |
0.392 |
-0.079 |
14 |
C2' |
C |
C2' |
N |
Y |
N |
0 |
-0.69 |
-0.755 |
-0.197 |
15 |
C3' |
C |
C3' |
N |
Y |
N |
0 |
-2.063 |
-0.655 |
-0.131 |
16 |
CVX |
C |
C31' |
R |
N |
N |
0 |
-2.912 |
-1.894 |
-0.258 |
17 |
CWX |
C |
C32' |
N |
N |
N |
0 |
-3.829 |
-1.754 |
-1.446 |
18 |
OXX |
O |
O33' |
N |
N |
N |
0 |
-3.765 |
-2.557 |
-2.363 |
19 |
OYX |
O |
O34' |
N |
N |
N |
-1 |
-4.634 |
-0.839 |
-1.491 |
20 |
C6X |
C |
C42' |
N |
N |
N |
0 |
-3.747 |
-2.073 |
1.012 |
21 |
C7X |
C |
C43' |
N |
N |
N |
0 |
-4.503 |
-3.375 |
0.936 |
22 |
O8X |
O |
O44' |
N |
N |
N |
0 |
-4.379 |
-4.125 |
-0.087 |
23 |
O9X |
O |
O45' |
N |
N |
N |
-1 |
-5.266 |
-3.726 |
1.896 |
24 |
C4' |
C |
C4' |
N |
Y |
N |
0 |
-2.666 |
0.578 |
0.052 |
25 |
C5' |
C |
C5' |
N |
Y |
N |
0 |
-1.897 |
1.72 |
0.17 |
26 |
C6' |
C |
C6' |
N |
Y |
N |
0 |
-0.514 |
1.636 |
0.111 |
27 |
O6' |
O |
O6' |
N |
N |
N |
-1 |
0.242 |
2.758 |
0.227 |
28 |
BR5' |
BR |
BR5' |
N |
N |
N |
0 |
-2.732 |
3.399 |
0.42 |
29 |
HC2 |
H |
HC2 |
N |
N |
N |
0 |
7.023 |
0.912 |
-1.037 |
30 |
HC3 |
H |
HC3 |
N |
N |
N |
0 |
4.986 |
2.122 |
-1.619 |
31 |
HC6 |
H |
HC6 |
N |
N |
N |
0 |
4.716 |
-2.05 |
1.037 |
32 |
HH11 |
H |
HH11 |
N |
N |
N |
0 |
7.995 |
-2.963 |
1.33 |
33 |
HH12 |
H |
HH12 |
N |
N |
N |
0 |
6.321 |
-2.83 |
1.398 |
34 |
HH21 |
H |
HH21 |
N |
N |
N |
0 |
8.463 |
-0.081 |
-0.54 |
35 |
HH22 |
H |
HH22 |
N |
N |
N |
0 |
9.234 |
-1.37 |
0.212 |
36 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
2.113 |
1.978 |
-1.268 |
37 |
HC2' |
H |
HC2' |
N |
N |
N |
0 |
-0.224 |
-1.718 |
-0.34 |
38 |
H31B |
H |
H31B |
N |
N |
N |
0 |
-2.269 |
-2.763 |
-0.396 |
39 |
H42A |
H |
H42A |
N |
N |
N |
0 |
-3.089 |
-2.085 |
1.88 |
40 |
H42B |
H |
H42B |
N |
N |
N |
0 |
-4.453 |
-1.248 |
1.102 |
41 |
HC4' |
H |
HC4' |
N |
N |
N |
0 |
-3.743 |
0.647 |
0.103 |
|