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PDBeChem : Atoms of Molecule
Molecule : THP
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 |
P2 |
P |
P2 |
N |
N |
N |
0 |
2.694 |
0.181 |
-3.289 |
| 2 |
O4P |
O |
O4P |
N |
N |
N |
0 |
2.796 |
1.567 |
-2.78 |
| 3 |
O5P |
O |
O5P |
N |
N |
N |
0 |
4.162 |
-0.358 |
-3.67 |
| 4 |
O6P |
O |
O6P |
N |
N |
N |
0 |
1.757 |
0.158 |
-4.598 |
| 5 |
P1 |
P |
P1 |
N |
N |
N |
0 |
-3.072 |
0.194 |
-1.973 |
| 6 |
O1P |
O |
O1P |
N |
N |
N |
0 |
-2.106 |
1.046 |
-2.701 |
| 7 |
O2P |
O |
O2P |
N |
N |
N |
0 |
-4.201 |
-0.33 |
-2.994 |
| 8 |
O3P |
O |
O3P |
N |
N |
N |
0 |
-3.766 |
1.05 |
-0.799 |
| 9 |
O5' |
O |
O5* |
N |
N |
N |
0 |
2.053 |
-0.761 |
-2.153 |
| 10 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.758 |
-0.233 |
-1.859 |
| 11 |
C4' |
C |
C4* |
R |
N |
N |
0 |
0.091 |
-1.088 |
-0.78 |
| 12 |
O4' |
O |
O4* |
N |
N |
N |
0 |
0.807 |
-0.985 |
0.471 |
| 13 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-1.317 |
-0.537 |
-0.441 |
| 14 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-2.3 |
-1.065 |
-1.333 |
| 15 |
C2' |
C |
C2* |
N |
N |
N |
0 |
-1.534 |
-1.067 |
0.997 |
| 16 |
C1' |
C |
C1* |
R |
N |
N |
0 |
-0.111 |
-1.363 |
1.509 |
| 17 |
N1 |
N |
N1 |
N |
N |
N |
0 |
0.154 |
-0.582 |
2.719 |
| 18 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.095 |
0.761 |
2.671 |
| 19 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-0.178 |
1.311 |
1.623 |
| 20 |
N3 |
N |
N3 |
N |
N |
N |
0 |
0.335 |
1.503 |
3.768 |
| 21 |
C4 |
C |
C4 |
N |
N |
N |
0 |
0.635 |
0.907 |
4.94 |
| 22 |
O4 |
O |
O4 |
N |
N |
N |
0 |
0.852 |
1.579 |
5.933 |
| 23 |
C5 |
C |
C5 |
N |
N |
N |
0 |
0.705 |
-0.504 |
5.003 |
| 24 |
C5M |
C |
C5M |
N |
N |
N |
0 |
1.043 |
-1.195 |
6.299 |
| 25 |
C6 |
C |
C6 |
N |
N |
N |
0 |
0.46 |
-1.225 |
3.888 |
| 26 |
HOP5 |
H |
5HOP |
N |
N |
N |
0 |
4.509 |
0.232 |
-4.352 |
| 27 |
HOP6 |
H |
6HOP |
N |
N |
N |
0 |
1.717 |
-0.76 |
-4.897 |
| 28 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-4.638 |
0.453 |
-3.354 |
| 29 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
-4.386 |
0.459 |
-0.351 |
| 30 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
0.148 |
-0.245 |
-2.762 |
| 31 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
0.857 |
0.791 |
-1.501 |
| 32 |
H4' |
H |
H4* |
N |
N |
N |
0 |
0.029 |
-2.128 |
-1.1 |
| 33 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-1.323 |
0.552 |
-0.458 |
| 34 |
H2'1 |
H |
1H2* |
N |
N |
N |
0 |
-2.131 |
-1.979 |
0.981 |
| 35 |
H2'2 |
H |
2H2* |
N |
N |
N |
0 |
-2.012 |
-0.308 |
1.615 |
| 36 |
H1' |
H |
H1* |
N |
N |
N |
0 |
-0.009 |
-2.427 |
1.725 |
| 37 |
H3 |
H |
H3 |
N |
N |
N |
0 |
0.288 |
2.471 |
3.716 |
| 38 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
1.206 |
-0.448 |
7.077 |
| 39 |
H52 |
H |
2H5 |
N |
N |
N |
0 |
0.219 |
-1.847 |
6.589 |
| 40 |
H53 |
H |
3H5 |
N |
N |
N |
0 |
1.948 |
-1.788 |
6.17 |
| 41 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.505 |
-2.303 |
3.918 |
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