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PDBeChem : Atoms of Molecule
Molecule : 1MU
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
-3.388 |
1.536 |
0.148 |
| 2 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
-4.61 |
0.99 |
0.482 |
| 3 |
CAT |
C |
CAT |
N |
Y |
N |
0 |
-5.004 |
-0.228 |
-0.076 |
| 4 |
CAQ |
C |
CAQ |
N |
N |
N |
0 |
-6.312 |
-0.817 |
0.277 |
| 5 |
OAE |
O |
OAE |
N |
N |
N |
0 |
-6.688 |
-1.993 |
-0.263 |
| 6 |
OAA |
O |
OAA |
N |
N |
N |
0 |
-7.047 |
-0.242 |
1.054 |
| 7 |
CAL |
C |
CAL |
N |
Y |
N |
0 |
-4.156 |
-0.886 |
-0.969 |
| 8 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
-2.936 |
-0.329 |
-1.294 |
| 9 |
CAS |
C |
CAS |
N |
Y |
N |
0 |
-2.553 |
0.878 |
-0.738 |
| 10 |
CAN |
C |
CAN |
N |
N |
N |
0 |
-1.222 |
1.483 |
-1.103 |
| 11 |
CAM |
C |
CAM |
N |
N |
N |
0 |
-0.152 |
0.99 |
-0.126 |
| 12 |
NAO |
N |
NAO |
N |
N |
N |
0 |
1.142 |
1.578 |
-0.481 |
| 13 |
SAW |
S |
SAW |
N |
N |
N |
0 |
2.39 |
1.551 |
0.607 |
| 14 |
OAC |
O |
OAC |
N |
N |
N |
0 |
3.5 |
2.157 |
-0.041 |
| 15 |
OAD |
O |
OAD |
N |
N |
N |
0 |
1.859 |
2.019 |
1.839 |
| 16 |
CAU |
C |
CAU |
N |
Y |
N |
0 |
2.823 |
-0.138 |
0.861 |
| 17 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
2.689 |
-0.779 |
2.069 |
| 18 |
CAG |
C |
CAG |
N |
Y |
N |
0 |
3.069 |
-2.062 |
2.076 |
| 19 |
SAP |
S |
SAP |
N |
Y |
N |
0 |
3.625 |
-2.543 |
0.537 |
| 20 |
CAV |
C |
CAV |
N |
Y |
N |
0 |
3.322 |
-0.943 |
-0.126 |
| 21 |
CAR |
C |
CAR |
N |
N |
N |
0 |
3.565 |
-0.537 |
-1.511 |
| 22 |
OAF |
O |
OAF |
N |
N |
N |
0 |
4.169 |
-1.387 |
-2.367 |
| 23 |
OAB |
O |
OAB |
N |
N |
N |
0 |
3.223 |
0.566 |
-1.891 |
| 24 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.084 |
2.48 |
0.575 |
| 25 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-5.261 |
1.504 |
1.174 |
| 26 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.552 |
-2.339 |
-0.002 |
| 27 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-4.454 |
-1.828 |
-1.404 |
| 28 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-2.28 |
-0.837 |
-1.985 |
| 29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-0.953 |
1.184 |
-2.117 |
| 30 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-1.289 |
2.569 |
-1.051 |
| 31 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.421 |
1.289 |
0.887 |
| 32 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.084 |
-0.096 |
-0.179 |
| 33 |
H10 |
H |
H10 |
N |
N |
N |
0 |
1.267 |
1.984 |
-1.354 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
2.306 |
-0.283 |
2.948 |
| 35 |
H12 |
H |
H12 |
N |
N |
N |
0 |
3.029 |
-2.707 |
2.942 |
| 36 |
H13 |
H |
H13 |
N |
N |
N |
0 |
4.309 |
-1.075 |
-3.271 |
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