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PDBeChem : Atoms of Molecule
Molecule : EU7
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CA |
C |
C1 |
N |
N |
N |
0 |
2.795 |
1.264 |
-0.151 |
| 2 |
CB |
C |
C2 |
S |
N |
N |
0 |
2.187 |
-0.007 |
0.445 |
| 3 |
NC |
N |
N1 |
N |
N |
N |
0 |
2.776 |
-1.184 |
-0.207 |
| 4 |
CD |
C |
C3 |
N |
N |
N |
0 |
0.673 |
-0.004 |
0.219 |
| 5 |
CE1 |
C |
C4 |
N |
N |
N |
0 |
0.065 |
-1.275 |
0.815 |
| 6 |
CE2 |
C |
C5 |
N |
N |
N |
0 |
0.06 |
1.222 |
0.899 |
| 7 |
CE3 |
C |
C6 |
N |
N |
N |
0 |
0.382 |
0.046 |
-1.282 |
| 8 |
CF1 |
C |
C7 |
N |
N |
N |
0 |
-1.448 |
-1.271 |
0.589 |
| 9 |
CF2 |
C |
C8 |
N |
N |
N |
0 |
-1.454 |
1.226 |
0.673 |
| 10 |
CF3 |
C |
C9 |
N |
N |
N |
0 |
-1.131 |
0.05 |
-1.508 |
| 11 |
CG1 |
C |
C10 |
N |
N |
N |
0 |
-2.062 |
-0.045 |
1.268 |
| 12 |
CG2 |
C |
C11 |
N |
N |
N |
0 |
-1.745 |
1.276 |
-0.829 |
| 13 |
CG3 |
C |
C12 |
N |
N |
N |
0 |
-1.739 |
-1.221 |
-0.912 |
| 14 |
HA3 |
H |
H1 |
N |
N |
N |
0 |
2.587 |
1.299 |
-1.22 |
| 15 |
HA2 |
H |
H2 |
N |
N |
N |
0 |
2.357 |
2.137 |
0.333 |
| 16 |
HA1 |
H |
H3 |
N |
N |
N |
0 |
3.873 |
1.261 |
0.01 |
| 17 |
HB |
H |
H4 |
N |
N |
N |
0 |
2.394 |
-0.043 |
1.515 |
| 18 |
HNC2 |
H |
H5 |
N |
N |
N |
0 |
3.776 |
-1.21 |
-0.072 |
| 19 |
HNC3 |
H |
H6 |
N |
N |
N |
0 |
2.345 |
-2.035 |
0.123 |
| 20 |
HE12 |
H |
H8 |
N |
N |
N |
0 |
0.503 |
-2.148 |
0.331 |
| 21 |
HE11 |
H |
H9 |
N |
N |
N |
0 |
0.273 |
-1.31 |
1.884 |
| 22 |
HE22 |
H |
H10 |
N |
N |
N |
0 |
0.267 |
1.187 |
1.968 |
| 23 |
HE21 |
H |
H11 |
N |
N |
N |
0 |
0.493 |
2.128 |
0.474 |
| 24 |
HE32 |
H |
H12 |
N |
N |
N |
0 |
0.815 |
0.952 |
-1.707 |
| 25 |
HE31 |
H |
H13 |
N |
N |
N |
0 |
0.819 |
-0.827 |
-1.766 |
| 26 |
HF1 |
H |
H14 |
N |
N |
N |
0 |
-1.881 |
-2.176 |
1.013 |
| 27 |
HF2 |
H |
H15 |
N |
N |
N |
0 |
-1.891 |
2.1 |
1.157 |
| 28 |
HF3 |
H |
H16 |
N |
N |
N |
0 |
-1.339 |
0.086 |
-2.578 |
| 29 |
HG12 |
H |
H17 |
N |
N |
N |
0 |
-3.14 |
-0.042 |
1.107 |
| 30 |
HG11 |
H |
H18 |
N |
N |
N |
0 |
-1.854 |
-0.08 |
2.338 |
| 31 |
HG22 |
H |
H19 |
N |
N |
N |
0 |
-2.823 |
1.279 |
-0.99 |
| 32 |
HG21 |
H |
H20 |
N |
N |
N |
0 |
-1.312 |
2.182 |
-1.253 |
| 33 |
HG32 |
H |
H21 |
N |
N |
N |
0 |
-1.302 |
-2.094 |
-1.396 |
| 34 |
HG31 |
H |
H22 |
N |
N |
N |
0 |
-2.817 |
-1.218 |
-1.073 |
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