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PDBeChem : Atoms of Molecule
Molecule : ABS
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 53
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
P |
P |
P |
N |
N |
N |
0 |
-1.714 |
0.153 |
-7.037 |
| 2 |
OP1 |
O |
O1P |
N |
N |
N |
0 |
-2.397 |
-1.073 |
-6.57 |
| 3 |
OP2 |
O |
O2P |
N |
N |
N |
0 |
-2.812 |
1.273 |
-7.402 |
| 4 |
O5' |
O |
O5* |
N |
N |
N |
0 |
-0.749 |
0.706 |
-5.873 |
| 5 |
C5' |
C |
C5* |
N |
N |
N |
0 |
0.197 |
-0.327 |
-5.596 |
| 6 |
C4' |
C |
C4* |
R |
N |
N |
0 |
1.149 |
0.136 |
-4.491 |
| 7 |
O4' |
O |
O4* |
N |
N |
N |
0 |
0.416 |
0.403 |
-3.274 |
| 8 |
C1' |
C |
C1* |
R |
N |
N |
0 |
1.397 |
0.342 |
-2.215 |
| 9 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
0.744 |
0.107 |
-0.925 |
| 10 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
1.234 |
0.456 |
0.307 |
| 11 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
2.33 |
1.067 |
0.743 |
| 12 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
2.52 |
1.27 |
2.03 |
| 13 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
1.645 |
0.889 |
2.943 |
| 14 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.517 |
0.275 |
2.602 |
| 15 |
N6 |
N |
N6 |
N |
N |
N |
0 |
-0.392 |
-0.12 |
3.567 |
| 16 |
CA |
C |
CA |
S |
N |
N |
0 |
-1.273 |
-0.396 |
5.832 |
| 17 |
OA |
O |
OA |
N |
N |
N |
0 |
-1.41 |
-1.802 |
5.621 |
| 18 |
CB |
C |
CB |
N |
N |
N |
0 |
-0.117 |
0.136 |
4.983 |
| 19 |
CS6 |
C |
CS6 |
N |
Y |
N |
0 |
-0.99 |
-0.131 |
7.288 |
| 20 |
CS1 |
C |
CS1 |
N |
Y |
N |
0 |
-1.412 |
1.049 |
7.871 |
| 21 |
CS5 |
C |
CS5 |
N |
Y |
N |
0 |
-0.314 |
-1.071 |
8.043 |
| 22 |
CS2 |
C |
CS2 |
N |
Y |
N |
0 |
-1.153 |
1.292 |
9.206 |
| 23 |
CS4 |
C |
CS4 |
N |
Y |
N |
0 |
-0.051 |
-0.826 |
9.378 |
| 24 |
CS3 |
C |
CS3 |
N |
Y |
N |
0 |
-0.472 |
0.354 |
9.96 |
| 25 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.27 |
0.036 |
1.24 |
| 26 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-0.735 |
-0.542 |
0.541 |
| 27 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-0.459 |
-0.502 |
-0.729 |
| 28 |
C2' |
C |
C2* |
N |
N |
N |
0 |
2.302 |
-0.853 |
-2.585 |
| 29 |
C3' |
C |
C3* |
S |
N |
N |
0 |
2.137 |
-0.99 |
-4.115 |
| 30 |
O3' |
O |
O3* |
N |
N |
N |
0 |
3.39 |
-0.798 |
-4.774 |
| 31 |
OP3 |
O |
O3P |
N |
N |
Y |
0 |
-0.838 |
-0.184 |
-8.345 |
| 32 |
HOP2 |
H |
2HOP |
N |
N |
N |
0 |
-3.367 |
0.903 |
-8.101 |
| 33 |
H5' |
H |
1H5* |
N |
N |
N |
0 |
0.767 |
-0.549 |
-6.498 |
| 34 |
H5'' |
H |
2H5* |
N |
N |
N |
0 |
-0.329 |
-1.224 |
-5.269 |
| 35 |
H4' |
H |
H4* |
N |
N |
N |
0 |
1.694 |
1.025 |
-4.81 |
| 36 |
H1' |
H |
H1* |
N |
N |
N |
0 |
1.979 |
1.263 |
-2.183 |
| 37 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.424 |
1.766 |
2.351 |
| 38 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.212 |
-0.568 |
3.306 |
| 39 |
HA |
H |
HA |
N |
N |
N |
0 |
-2.197 |
0.105 |
5.544 |
| 40 |
HOA |
H |
HOA |
N |
N |
N |
0 |
-0.573 |
-2.207 |
5.888 |
| 41 |
HB1 |
H |
HB1 |
N |
N |
N |
0 |
0.806 |
-0.364 |
5.271 |
| 42 |
HB2 |
H |
HB2 |
N |
N |
N |
0 |
-0.013 |
1.21 |
5.143 |
| 43 |
HS1 |
H |
HS1 |
N |
N |
N |
0 |
-1.944 |
1.782 |
7.282 |
| 44 |
HS5 |
H |
HS5 |
N |
N |
N |
0 |
0.014 |
-1.994 |
7.588 |
| 45 |
HS2 |
H |
HS2 |
N |
N |
N |
0 |
-1.481 |
2.215 |
9.661 |
| 46 |
HS4 |
H |
HS4 |
N |
N |
N |
0 |
0.48 |
-1.559 |
9.967 |
| 47 |
HS3 |
H |
HS3 |
N |
N |
N |
0 |
-0.269 |
0.544 |
11.004 |
| 48 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.09 |
-0.893 |
-1.513 |
| 49 |
H2' |
H |
1H2* |
N |
N |
N |
0 |
1.964 |
-1.758 |
-2.081 |
| 50 |
H2'' |
H |
2H2* |
N |
N |
N |
0 |
3.34 |
-0.638 |
-2.331 |
| 51 |
H3' |
H |
H3* |
N |
N |
N |
0 |
1.719 |
-1.964 |
-4.368 |
| 52 |
HO3' |
H |
H3T |
N |
N |
Y |
0 |
3.973 |
-1.511 |
-4.478 |
| 53 |
HOP3 |
H |
3HOP |
N |
N |
N |
0 |
-0.41 |
0.639 |
-8.616 |
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