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PDBeChem : Atoms of Molecule
Molecule : UPC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 45
| 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 |
5.184 |
-0.648 |
0.717 |
| 2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
5.215 |
-0.822 |
-0.617 |
| 3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.586 |
-0.07 |
-1.335 |
| 4 |
N3 |
N |
N3 |
N |
N |
N |
0 |
5.934 |
-1.818 |
-1.168 |
| 5 |
C4 |
C |
C4 |
N |
N |
N |
0 |
6.637 |
-2.662 |
-0.386 |
| 6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
7.288 |
-3.563 |
-0.883 |
| 7 |
C5 |
C |
C5 |
N |
N |
N |
0 |
6.613 |
-2.49 |
1.019 |
| 8 |
C6 |
C |
C6 |
N |
N |
N |
0 |
5.884 |
-1.482 |
1.545 |
| 9 |
PA |
P |
PA |
N |
N |
N |
0 |
-1.173 |
1.129 |
-0.45 |
| 10 |
PB |
P |
PB |
N |
N |
N |
0 |
-3.947 |
0.063 |
-0.266 |
| 11 |
PG |
P |
PG |
N |
N |
N |
0 |
-6.51 |
-1.228 |
0.473 |
| 12 |
C1' |
C |
C1' |
R |
N |
N |
0 |
4.398 |
0.449 |
1.287 |
| 13 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-1.758 |
2.611 |
-0.682 |
| 14 |
O1B |
O |
O1B |
N |
N |
N |
0 |
-3.76 |
-0.669 |
-1.688 |
| 15 |
O1G |
O |
O1G |
N |
N |
N |
0 |
-7.468 |
0.04 |
0.732 |
| 16 |
C2' |
C |
C2' |
N |
N |
N |
0 |
4.983 |
1.802 |
0.837 |
| 17 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-1.001 |
0.456 |
-1.757 |
| 18 |
O2B |
O |
O2B |
N |
N |
N |
0 |
-4.484 |
1.425 |
-0.479 |
| 19 |
O2G |
O |
O2G |
N |
N |
N |
0 |
-6.728 |
-1.738 |
-0.9 |
| 20 |
C3' |
C |
C3' |
S |
N |
N |
0 |
3.81 |
2.498 |
0.105 |
| 21 |
O3' |
O |
O3' |
N |
N |
N |
0 |
3.756 |
3.887 |
0.434 |
| 22 |
C3A |
C |
C3A |
N |
N |
N |
0 |
-2.335 |
0.171 |
0.578 |
| 23 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-4.973 |
-0.783 |
0.642 |
| 24 |
O3G |
O |
O3G |
N |
N |
N |
0 |
-6.854 |
-2.386 |
1.537 |
| 25 |
C4' |
C |
C4' |
R |
N |
N |
0 |
2.58 |
1.746 |
0.674 |
| 26 |
O4' |
O |
O4' |
N |
N |
N |
0 |
3.045 |
0.383 |
0.804 |
| 27 |
C5' |
C |
C5' |
N |
N |
N |
0 |
1.403 |
1.822 |
-0.301 |
| 28 |
O5' |
O |
O5' |
N |
N |
N |
0 |
0.25 |
1.224 |
0.296 |
| 29 |
H5 |
H |
H5 |
N |
N |
N |
0 |
7.17 |
-3.156 |
1.662 |
| 30 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.854 |
-1.335 |
2.615 |
| 31 |
H1' |
H |
H1' |
N |
N |
N |
0 |
4.407 |
0.384 |
2.375 |
| 32 |
HO1A |
H |
HO1A |
N |
N |
N |
0 |
-1.896 |
3.111 |
0.134 |
| 33 |
HO1B |
H |
HO1B |
N |
N |
N |
0 |
-3.41 |
-1.568 |
-1.625 |
| 34 |
HO1G |
H |
HO1G |
N |
N |
N |
0 |
-7.378 |
0.427 |
1.614 |
| 35 |
H2' |
H |
H2' |
N |
N |
N |
0 |
5.295 |
2.388 |
1.701 |
| 36 |
H2'A |
H |
H2'A |
N |
N |
N |
0 |
5.822 |
1.648 |
0.158 |
| 37 |
H3' |
H |
H3' |
N |
N |
N |
0 |
3.887 |
2.358 |
-0.974 |
| 38 |
HO3' |
H |
HO3' |
N |
N |
N |
0 |
4.545 |
4.383 |
0.177 |
| 39 |
H3A |
H |
H3A |
N |
N |
N |
0 |
-1.939 |
-0.832 |
0.735 |
| 40 |
H3AA |
H |
H3AA |
N |
N |
N |
0 |
-2.461 |
0.666 |
1.541 |
| 41 |
HO3G |
H |
HO3G |
N |
N |
N |
0 |
-7.766 |
-2.704 |
1.492 |
| 42 |
H4' |
H |
H4' |
N |
N |
N |
0 |
2.3 |
2.148 |
1.647 |
| 43 |
H5' |
H |
H5' |
N |
N |
N |
0 |
1.191 |
2.866 |
-0.534 |
| 44 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
1.655 |
1.29 |
-1.218 |
| 45 |
HN3 |
H |
HN3 |
N |
N |
N |
0 |
5.945 |
-1.93 |
-2.131 |
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