|
PDBeChem : Atoms of Molecule
Molecule : F2T
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 33
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
P |
P |
P1 |
N |
N |
N |
0 |
-4.096 |
-0.541 |
0.367 |
2 |
SP1 |
S |
S1 |
N |
N |
N |
0 |
-3.828 |
-2.231 |
-0.885 |
3 |
OP2 |
O |
O1 |
N |
N |
N |
0 |
-5.043 |
0.4 |
-0.272 |
4 |
O5' |
O |
O2 |
N |
N |
N |
0 |
-2.68 |
0.192 |
0.589 |
5 |
C5' |
C |
C1 |
N |
N |
N |
0 |
-1.952 |
0.818 |
-0.47 |
6 |
C4' |
C |
C2 |
R |
N |
N |
0 |
-0.657 |
1.414 |
0.084 |
7 |
O4' |
O |
O3 |
N |
N |
N |
0 |
0.232 |
0.369 |
0.535 |
8 |
C3' |
C |
C3 |
R |
N |
N |
0 |
0.148 |
2.112 |
-1.042 |
9 |
O3' |
O |
O4 |
N |
N |
N |
0 |
-0.283 |
3.463 |
-1.215 |
10 |
C2' |
C |
C4 |
R |
N |
N |
0 |
1.593 |
2.06 |
-0.488 |
11 |
F2' |
F |
F1 |
N |
N |
N |
0 |
1.927 |
3.273 |
0.123 |
12 |
C1' |
C |
C5 |
R |
N |
N |
0 |
1.558 |
0.924 |
0.553 |
13 |
N1 |
N |
N1 |
N |
N |
N |
0 |
2.535 |
-0.108 |
0.198 |
14 |
C2 |
C |
C6 |
N |
N |
N |
0 |
3.578 |
-0.348 |
1.013 |
15 |
O2 |
O |
O5 |
N |
N |
N |
0 |
3.697 |
0.296 |
2.038 |
16 |
N3 |
N |
N2 |
N |
N |
N |
0 |
4.49 |
-1.29 |
0.711 |
17 |
C4 |
C |
C7 |
N |
N |
N |
0 |
4.371 |
-2.013 |
-0.421 |
18 |
C6 |
C |
C9 |
N |
N |
N |
0 |
2.375 |
-0.823 |
-0.958 |
19 |
O4 |
O |
O6 |
N |
N |
N |
0 |
5.196 |
-2.866 |
-0.696 |
20 |
C5 |
C |
C8 |
N |
N |
N |
0 |
3.278 |
-1.771 |
-1.288 |
21 |
H5' |
H |
H1 |
N |
N |
N |
0 |
-1.714 |
0.078 |
-1.234 |
22 |
H5'' |
H |
H2 |
N |
N |
N |
0 |
-2.558 |
1.61 |
-0.908 |
23 |
H4' |
H |
H3 |
N |
N |
N |
0 |
-0.872 |
2.111 |
0.894 |
24 |
H3' |
H |
H4 |
N |
N |
N |
0 |
0.07 |
1.558 |
-1.977 |
25 |
HO3' |
H |
H5 |
N |
N |
Y |
0 |
0.191 |
3.942 |
-1.908 |
26 |
H2' |
H |
H6 |
N |
N |
N |
0 |
2.299 |
1.828 |
-1.285 |
27 |
H1' |
H |
H7 |
N |
N |
N |
0 |
1.78 |
1.322 |
1.544 |
28 |
H3 |
H |
H8 |
N |
N |
N |
0 |
5.236 |
-1.45 |
1.31 |
29 |
H5 |
H |
H9 |
N |
N |
N |
0 |
3.167 |
-2.339 |
-2.2 |
30 |
H6 |
H |
H10 |
N |
N |
N |
0 |
1.532 |
-0.628 |
-1.605 |
31 |
OP3 |
O |
O7 |
N |
N |
Y |
0 |
-4.685 |
-1.013 |
1.788 |
32 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-5.071 |
-2.736 |
-0.982 |
33 |
HOP3 |
H |
H12 |
N |
N |
Y |
0 |
-4.115 |
-1.633 |
2.264 |
|