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PDBeChem : Atoms of Molecule
Molecule : UFP
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 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.363 |
0.246 |
2.234 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-0.307 |
-0.92 |
2.249 |
| 3 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-1.058 |
-1.273 |
3.308 |
| 4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-1.159 |
-0.453 |
4.374 |
| 5 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-0.463 |
0.781 |
4.37 |
| 6 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.287 |
1.108 |
3.296 |
| 7 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.226 |
-1.67 |
1.295 |
| 8 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-1.843 |
-0.77 |
5.331 |
| 9 |
F5 |
F |
F5 |
N |
N |
N |
0 |
-0.549 |
1.619 |
5.427 |
| 10 |
C1' |
C |
C1* |
R |
N |
N |
0 |
1.177 |
0.6 |
1.068 |
| 11 |
C2' |
C |
C2* |
N |
N |
N |
0 |
2.285 |
-0.452 |
0.847 |
| 12 |
C3' |
C |
C3* |
S |
N |
N |
0 |
2.389 |
-0.571 |
-0.69 |
| 13 |
C4' |
C |
C4* |
R |
N |
N |
0 |
1.33 |
0.421 |
-1.218 |
| 14 |
O3' |
O |
O3* |
N |
N |
N |
0 |
3.694 |
-0.195 |
-1.134 |
| 15 |
O4' |
O |
O4* |
N |
N |
N |
0 |
0.38 |
0.556 |
-0.135 |
| 16 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.64 |
-0.136 |
-2.464 |
| 17 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.381 |
0.767 |
-2.889 |
| 18 |
P |
P |
P |
N |
N |
N |
0 |
-1.061 |
0.12 |
-4.197 |
| 19 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-1.636 |
-1.199 |
-3.853 |
| 20 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-2.228 |
1.091 |
-4.731 |
| 21 |
O3P |
O |
O3P |
N |
N |
Y |
0 |
0.052 |
-0.062 |
-5.345 |
| 22 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
-1.531 |
-2.12 |
3.304 |
| 23 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.825 |
2.044 |
3.275 |
| 24 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.614 |
1.59 |
1.198 |
| 25 |
H2'1 |
H |
1H2* |
N |
N |
N |
0 |
1.997 |
-1.408 |
1.285 |
| 26 |
H2'2 |
H |
2H2* |
N |
N |
N |
0 |
3.229 |
-0.107 |
1.267 |
| 27 |
H3' |
H |
H3* |
N |
N |
N |
0 |
2.154 |
-1.586 |
-1.011 |
| 28 |
H4' |
H |
H4* |
N |
N |
N |
0 |
1.792 |
1.384 |
-1.439 |
| 29 |
HO3' |
H |
*HO3 |
N |
N |
N |
0 |
4.313 |
-0.83 |
-0.75 |
| 30 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
1.373 |
-0.256 |
-3.262 |
| 31 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
0.196 |
-1.104 |
-2.231 |
| 32 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-2.608 |
0.668 |
-5.513 |
| 33 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
0.4 |
0.818 |
-5.54 |
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