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PDBeChem : Atoms of Molecule
Molecule : HNV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O6 |
O |
O6 |
N |
N |
N |
0 |
3.091 |
3.067 |
1.525 |
| 2 |
C6 |
C |
C6 |
N |
N |
N |
0 |
3.84 |
1.858 |
1.666 |
| 3 |
C5 |
C |
C5 |
R |
N |
N |
0 |
3.205 |
0.761 |
0.809 |
| 4 |
O5 |
O |
O5 |
N |
N |
N |
0 |
3.31 |
1.113 |
-0.572 |
| 5 |
C4 |
C |
C4 |
S |
N |
N |
0 |
3.932 |
-0.563 |
1.054 |
| 6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
3.779 |
-0.947 |
2.423 |
| 7 |
C3 |
C |
C3 |
S |
N |
N |
0 |
3.33 |
-1.643 |
0.15 |
| 8 |
O3 |
O |
O3 |
N |
N |
N |
0 |
4.051 |
-2.865 |
0.319 |
| 9 |
C2 |
C |
C2 |
S |
N |
N |
0 |
3.43 |
-1.186 |
-1.309 |
| 10 |
O2 |
O |
O2 |
N |
N |
N |
0 |
4.805 |
-1.047 |
-1.672 |
| 11 |
C1 |
C |
C1 |
S |
N |
N |
0 |
2.722 |
0.163 |
-1.462 |
| 12 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.336 |
0.012 |
-1.149 |
| 13 |
C7 |
C |
C7 |
N |
N |
N |
0 |
0.538 |
1.152 |
-1.475 |
| 14 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.864 |
0.89 |
-1.113 |
| 15 |
C9 |
C |
C9 |
N |
N |
N |
0 |
-1.983 |
0.68 |
-0.825 |
| 16 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-3.347 |
0.425 |
-0.473 |
| 17 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
-4.322 |
1.399 |
-0.697 |
| 18 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
-5.634 |
1.149 |
-0.358 |
| 19 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
-5.988 |
-0.069 |
0.207 |
| 20 |
O7 |
O |
O7 |
N |
N |
N |
0 |
-7.282 |
-0.311 |
0.54 |
| 21 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-7.576 |
-1.585 |
1.118 |
| 22 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
-5.021 |
-1.04 |
0.432 |
| 23 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
-3.707 |
-0.8 |
0.09 |
| 24 |
HO6 |
H |
H6 |
N |
N |
Y |
0 |
3.437 |
3.807 |
2.041 |
| 25 |
H61 |
H |
H61C |
N |
N |
N |
0 |
4.866 |
2.027 |
1.337 |
| 26 |
H62 |
H |
H62C |
N |
N |
N |
0 |
3.839 |
1.55 |
2.711 |
| 27 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.154 |
0.654 |
1.078 |
| 28 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.991 |
-0.445 |
0.826 |
| 29 |
H1 |
H |
H1 |
N |
N |
N |
0 |
2.826 |
0.513 |
-2.489 |
| 30 |
HO4 |
H |
HA |
N |
N |
Y |
0 |
4.216 |
-1.779 |
2.649 |
| 31 |
H3 |
H |
H3 |
N |
N |
N |
0 |
2.283 |
-1.798 |
0.414 |
| 32 |
HO3 |
H |
HB |
N |
N |
Y |
0 |
3.723 |
-3.594 |
-0.226 |
| 33 |
H2 |
H |
H2 |
N |
N |
N |
0 |
2.955 |
-1.924 |
-1.955 |
| 34 |
HO2 |
H |
HC |
N |
N |
Y |
0 |
4.943 |
-0.76 |
-2.585 |
| 35 |
H71C |
H |
H71C |
N |
N |
N |
0 |
0.9 |
2.018 |
-0.921 |
| 36 |
H72C |
H |
H72C |
N |
N |
N |
0 |
0.607 |
1.35 |
-2.544 |
| 37 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.048 |
2.347 |
-1.136 |
| 38 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-2.957 |
-1.558 |
0.261 |
| 39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-6.389 |
1.902 |
-0.531 |
| 40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-5.299 |
-1.987 |
0.872 |
| 41 |
H161 |
H |
H161 |
N |
N |
N |
0 |
-7.008 |
-1.705 |
2.041 |
| 42 |
H162 |
H |
H162 |
N |
N |
N |
0 |
-8.642 |
-1.648 |
1.336 |
| 43 |
H163 |
H |
H163 |
N |
N |
N |
0 |
-7.301 |
-2.374 |
0.417 |
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