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PDBeChem : Atoms of Molecule
Molecule : KHP
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 32
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O5 |
O |
O5' |
N |
N |
N |
0 |
-2.311 |
3.302 |
0.639 |
| 2 |
C5 |
C |
C5B |
N |
N |
N |
0 |
-3.088 |
2.351 |
-0.092 |
| 3 |
C4 |
C |
C4B |
S |
N |
N |
0 |
-2.77 |
0.941 |
0.407 |
| 4 |
O4 |
O |
O4' |
N |
N |
N |
0 |
-1.424 |
0.58 |
0.059 |
| 5 |
C1 |
C |
C1B |
S |
N |
N |
0 |
-1.362 |
-0.81 |
-0.283 |
| 6 |
C2 |
C |
C2B |
R |
N |
N |
0 |
-2.794 |
-1.378 |
-0.184 |
| 7 |
O2 |
O |
O2B |
N |
N |
N |
0 |
-3.056 |
-2.286 |
-1.255 |
| 8 |
C3 |
C |
C3B |
R |
N |
N |
0 |
-3.668 |
-0.099 |
-0.309 |
| 9 |
O3 |
O |
O3B |
N |
N |
N |
0 |
-4.917 |
-0.26 |
0.367 |
| 10 |
O1 |
O |
O1' |
N |
N |
N |
0 |
-0.502 |
-1.495 |
0.63 |
| 11 |
C1' |
C |
C1' |
N |
Y |
N |
0 |
0.753 |
-1.021 |
0.417 |
| 12 |
C2' |
C |
C2' |
N |
Y |
N |
0 |
1.815 |
-1.507 |
1.166 |
| 13 |
C3' |
C |
C3' |
N |
Y |
N |
0 |
3.091 |
-1.024 |
0.949 |
| 14 |
C4' |
C |
C4' |
N |
Y |
N |
0 |
3.31 |
-0.056 |
-0.015 |
| 15 |
N1' |
N |
N1' |
N |
N |
N |
1 |
4.677 |
0.461 |
-0.245 |
| 16 |
O3' |
O |
O3' |
N |
N |
N |
-1 |
5.609 |
0.034 |
0.413 |
| 17 |
O2' |
O |
O2' |
N |
N |
N |
0 |
4.871 |
1.313 |
-1.093 |
| 18 |
C5' |
C |
C5' |
N |
Y |
N |
0 |
2.253 |
0.43 |
-0.762 |
| 19 |
C6' |
C |
C6' |
N |
Y |
N |
0 |
0.976 |
-0.054 |
-0.552 |
| 20 |
HO5 |
H |
H5B |
N |
N |
Y |
0 |
-2.542 |
4.176 |
0.294 |
| 21 |
H51 |
H |
H5'1 |
N |
N |
N |
0 |
-4.148 |
2.558 |
0.055 |
| 22 |
H52 |
H |
H5'2 |
N |
N |
N |
0 |
-2.848 |
2.424 |
-1.153 |
| 23 |
H4 |
H |
H4' |
N |
N |
N |
0 |
-2.91 |
0.881 |
1.487 |
| 24 |
H1 |
H |
H1' |
N |
N |
N |
0 |
-0.989 |
-0.924 |
-1.3 |
| 25 |
H2 |
H |
H2B |
N |
N |
N |
0 |
-2.954 |
-1.862 |
0.78 |
| 26 |
HO2 |
H |
H1 |
N |
N |
Y |
0 |
-2.423 |
-3.012 |
-1.168 |
| 27 |
H3 |
H |
H3B |
N |
N |
N |
0 |
-3.822 |
0.171 |
-1.354 |
| 28 |
HO3 |
H |
H2 |
N |
N |
Y |
0 |
-5.375 |
-0.994 |
-0.064 |
| 29 |
H2' |
H |
H2' |
N |
N |
N |
0 |
1.645 |
-2.262 |
1.919 |
| 30 |
H3' |
H |
H3' |
N |
N |
N |
0 |
3.918 |
-1.402 |
1.531 |
| 31 |
H5' |
H |
H5' |
N |
N |
N |
0 |
2.427 |
1.186 |
-1.514 |
| 32 |
H6' |
H |
H6' |
N |
N |
N |
0 |
0.151 |
0.326 |
-1.136 |
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