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PDBeChem : Atoms of Molecule
Molecule : NPJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 57
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C1A |
C |
C1A |
R |
N |
N |
0 |
-3.342 |
-0.859 |
0.065 |
| 2 |
C2A |
C |
C2A |
R |
N |
N |
0 |
-4.374 |
-0.808 |
-1.064 |
| 3 |
C3A |
C |
C3A |
S |
N |
N |
0 |
-4.462 |
0.627 |
-1.596 |
| 4 |
C4A |
C |
C4A |
S |
N |
N |
0 |
-4.735 |
1.57 |
-0.418 |
| 5 |
C5A |
C |
C5A |
R |
N |
N |
0 |
-3.674 |
1.34 |
0.661 |
| 6 |
C6A |
C |
C6A |
N |
N |
N |
0 |
-3.917 |
2.302 |
1.826 |
| 7 |
O1A |
O |
O1A |
N |
N |
N |
0 |
-2.074 |
-0.426 |
-0.433 |
| 8 |
O2A |
O |
O2A |
N |
N |
N |
0 |
-3.975 |
-1.687 |
-2.117 |
| 9 |
O3A |
O |
O3A |
N |
N |
N |
0 |
-5.525 |
0.722 |
-2.546 |
| 10 |
O4A |
O |
O4A |
N |
N |
N |
0 |
-4.674 |
2.925 |
-0.867 |
| 11 |
O5A |
O |
O5A |
N |
N |
N |
0 |
-3.749 |
-0.004 |
1.132 |
| 12 |
O6A |
O |
O6A |
N |
N |
N |
0 |
-2.86 |
2.172 |
2.779 |
| 13 |
C1B |
C |
C1B |
R |
N |
N |
0 |
1.592 |
-1.624 |
1.012 |
| 14 |
C2B |
C |
C2B |
R |
N |
N |
0 |
0.472 |
-2.653 |
1.186 |
| 15 |
C3B |
C |
C3B |
R |
N |
N |
0 |
-0.691 |
-2.288 |
0.256 |
| 16 |
C4B |
C |
C4B |
S |
N |
N |
0 |
-1.094 |
-0.833 |
0.523 |
| 17 |
C5B |
C |
C5B |
R |
N |
N |
0 |
0.143 |
0.059 |
0.401 |
| 18 |
C6B |
C |
C6B |
N |
N |
N |
0 |
-0.255 |
1.518 |
0.635 |
| 19 |
O1B |
O |
O1B |
N |
N |
N |
0 |
2.019 |
-1.613 |
-0.352 |
| 20 |
O2B |
O |
O2B |
N |
N |
N |
0 |
0.96 |
-3.954 |
0.853 |
| 21 |
O3B |
O |
O3B |
N |
N |
N |
0 |
-1.802 |
-3.148 |
0.513 |
| 22 |
O5B |
O |
O5B |
N |
N |
N |
0 |
1.116 |
-0.328 |
1.369 |
| 23 |
O6B |
O |
O6B |
N |
N |
N |
0 |
0.877 |
2.362 |
0.415 |
| 24 |
C1C |
C |
C1C |
N |
Y |
N |
0 |
5.479 |
0.628 |
-0.5 |
| 25 |
C2C |
C |
C2C |
N |
Y |
N |
0 |
4.84 |
0.424 |
0.709 |
| 26 |
C3C |
C |
C3C |
N |
Y |
N |
0 |
3.681 |
-0.326 |
0.761 |
| 27 |
C4C |
C |
C4C |
N |
Y |
N |
0 |
3.158 |
-0.875 |
-0.401 |
| 28 |
C5C |
C |
C5C |
N |
Y |
N |
0 |
3.804 |
-0.673 |
-1.612 |
| 29 |
C6C |
C |
C6C |
N |
Y |
N |
0 |
4.96 |
0.082 |
-1.66 |
| 30 |
N1C |
N |
N1C |
N |
N |
N |
1 |
6.72 |
1.433 |
-0.553 |
| 31 |
O2C |
O |
O2C |
N |
N |
N |
-1 |
7.178 |
1.914 |
0.467 |
| 32 |
O3C |
O |
O3C |
N |
N |
N |
0 |
7.284 |
1.613 |
-1.618 |
| 33 |
H1A |
H |
H1A |
N |
N |
N |
0 |
-3.257 |
-1.881 |
0.432 |
| 34 |
H2A |
H |
H2A |
N |
N |
N |
0 |
-5.348 |
-1.115 |
-0.681 |
| 35 |
H3A |
H |
H3A |
N |
N |
N |
0 |
-3.52 |
0.899 |
-2.072 |
| 36 |
H4A |
H |
H4A |
N |
N |
N |
0 |
-5.724 |
1.365 |
-0.009 |
| 37 |
H5A |
H |
H5A |
N |
N |
N |
0 |
-2.685 |
1.522 |
0.241 |
| 38 |
H6A1 |
H |
1H6A |
N |
N |
N |
0 |
-4.867 |
2.062 |
2.302 |
| 39 |
H6A2 |
H |
2H6A |
N |
N |
N |
0 |
-3.946 |
3.325 |
1.452 |
| 40 |
HO2A |
H |
HO2A |
N |
N |
N |
0 |
-3.927 |
-2.574 |
-1.737 |
| 41 |
HO3A |
H |
HO3A |
N |
N |
N |
0 |
-5.317 |
0.104 |
-3.261 |
| 42 |
HO4A |
H |
HO4A |
N |
N |
N |
0 |
-5.352 |
3.024 |
-1.549 |
| 43 |
HO6A |
H |
HO6A |
N |
N |
N |
0 |
-3.051 |
2.793 |
3.494 |
| 44 |
H1B |
H |
H1B |
N |
N |
N |
0 |
2.432 |
-1.891 |
1.652 |
| 45 |
H2B |
H |
H2B |
N |
N |
N |
0 |
0.128 |
-2.646 |
2.22 |
| 46 |
H3B |
H |
H3B |
N |
N |
N |
0 |
-0.377 |
-2.396 |
-0.782 |
| 47 |
H4B |
H |
H4B |
N |
N |
N |
0 |
-1.507 |
-0.748 |
1.528 |
| 48 |
H5B |
H |
H5B |
N |
N |
N |
0 |
0.565 |
-0.045 |
-0.599 |
| 49 |
H6B1 |
H |
1H6B |
N |
N |
N |
0 |
-1.052 |
1.792 |
-0.055 |
| 50 |
H6B2 |
H |
2H6B |
N |
N |
N |
0 |
-0.604 |
1.639 |
1.661 |
| 51 |
HO2B |
H |
HO2B |
N |
N |
N |
0 |
1.689 |
-4.144 |
1.46 |
| 52 |
HO3B |
H |
HO3B |
N |
N |
N |
0 |
-1.505 |
-4.051 |
0.333 |
| 53 |
HO6B |
H |
HO6B |
N |
N |
N |
0 |
0.584 |
3.27 |
0.573 |
| 54 |
H2C |
H |
H2C |
N |
N |
N |
0 |
5.248 |
0.851 |
1.613 |
| 55 |
H3C |
H |
H3C |
N |
N |
N |
0 |
3.182 |
-0.485 |
1.706 |
| 56 |
H5C |
H |
H5C |
N |
N |
N |
0 |
3.399 |
-1.099 |
-2.518 |
| 57 |
H6C |
H |
H6C |
N |
N |
N |
0 |
5.461 |
0.244 |
-2.603 |
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