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PDBeChem : Atoms of Molecule
Molecule : 1MV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 41
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
OAU |
O |
OAU |
N |
N |
N |
0 |
2.739 |
-2.402 |
2.079 |
| 2 |
PAS |
P |
PAS |
N |
N |
N |
0 |
3.354 |
-1.943 |
0.813 |
| 3 |
OAV |
O |
OAV |
N |
N |
N |
0 |
4.957 |
-2.044 |
0.927 |
| 4 |
OAW |
O |
OAW |
N |
N |
N |
0 |
2.843 |
-2.871 |
-0.4 |
| 5 |
CAR |
C |
CAR |
N |
N |
N |
0 |
2.875 |
-0.212 |
0.498 |
| 6 |
PAT |
P |
PAT |
N |
N |
N |
0 |
3.633 |
0.353 |
-1.061 |
| 7 |
OAX |
O |
OAX |
N |
N |
N |
0 |
5.106 |
0.26 |
-0.956 |
| 8 |
OAZ |
O |
OAZ |
N |
N |
N |
0 |
3.122 |
-0.574 |
-2.274 |
| 9 |
OAY |
O |
OAY |
N |
N |
N |
0 |
3.21 |
1.882 |
-1.34 |
| 10 |
NAJ |
N |
NAJ |
N |
N |
N |
0 |
1.417 |
-0.12 |
0.394 |
| 11 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
0.795 |
1.112 |
0.466 |
| 12 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
1.507 |
2.217 |
0.63 |
| 13 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
0.927 |
3.401 |
0.701 |
| 14 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.375 |
3.549 |
0.614 |
| 15 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-1.181 |
2.493 |
0.448 |
| 16 |
SAE |
S |
SAE |
N |
Y |
N |
0 |
-2.929 |
2.384 |
0.3 |
| 17 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.618 |
1.215 |
0.361 |
| 18 |
CAC |
C |
CAC |
N |
Y |
N |
0 |
-1.621 |
0.188 |
0.176 |
| 19 |
CAD |
C |
CAD |
N |
Y |
N |
0 |
-2.875 |
0.639 |
0.133 |
| 20 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
-4.065 |
-0.22 |
-0.044 |
| 21 |
CAL |
C |
CAL |
N |
Y |
N |
0 |
-5.339 |
0.348 |
-0.089 |
| 22 |
CAM |
C |
CAM |
N |
Y |
N |
0 |
-6.445 |
-0.459 |
-0.255 |
| 23 |
CAN |
C |
CAN |
N |
Y |
N |
0 |
-6.294 |
-1.829 |
-0.377 |
| 24 |
CAQ |
C |
CAQ |
N |
N |
N |
0 |
-7.507 |
-2.705 |
-0.559 |
| 25 |
CAO |
C |
CAO |
N |
Y |
N |
0 |
-5.034 |
-2.398 |
-0.334 |
| 26 |
CAP |
C |
CAP |
N |
Y |
N |
0 |
-3.919 |
-1.602 |
-0.174 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.284 |
-2.938 |
1.095 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.207 |
-2.626 |
-1.262 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
3.221 |
0.416 |
1.319 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
3.485 |
-0.33 |
-3.136 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
2.256 |
2.017 |
-1.42 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
0.888 |
-0.924 |
0.273 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.543 |
4.278 |
0.836 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-1.374 |
-0.86 |
0.092 |
| 35 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-5.458 |
1.417 |
0.007 |
| 36 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-7.432 |
-0.021 |
-0.289 |
| 37 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-7.719 |
-2.816 |
-1.623 |
| 38 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-7.316 |
-3.685 |
-0.123 |
| 39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-8.363 |
-2.247 |
-0.064 |
| 40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.922 |
-3.468 |
-0.431 |
| 41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-2.935 |
-2.047 |
-0.145 |
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