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PDBeChem : Atoms of Molecule
Molecule : USV
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 54
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CAC |
C |
C1 |
N |
Y |
N |
0 |
-3.071 |
1.127 |
-0.755 |
| 2 |
CAB |
C |
C2 |
N |
Y |
N |
0 |
-4.442 |
1.146 |
-0.57 |
| 3 |
CLAA |
CL |
CL1 |
N |
N |
N |
0 |
-5.3 |
2.655 |
-0.593 |
| 4 |
CAH |
C |
C3 |
N |
Y |
N |
0 |
-5.129 |
-0.037 |
-0.367 |
| 5 |
CAF |
C |
C4 |
N |
Y |
N |
0 |
-4.445 |
-1.239 |
-0.349 |
| 6 |
CLAG |
CL |
CL2 |
N |
N |
N |
0 |
-5.307 |
-2.725 |
-0.095 |
| 7 |
CAE |
C |
C5 |
N |
Y |
N |
0 |
-3.074 |
-1.258 |
-0.535 |
| 8 |
CAD |
C |
C6 |
N |
Y |
N |
0 |
-2.388 |
-0.075 |
-0.737 |
| 9 |
SAI |
S |
S1 |
N |
N |
N |
0 |
-0.643 |
-0.1 |
-0.98 |
| 10 |
OAJ |
O |
O1 |
N |
N |
N |
0 |
-0.322 |
-1.4 |
-1.454 |
| 11 |
OAK |
O |
O2 |
N |
N |
N |
0 |
-0.319 |
1.088 |
-1.69 |
| 12 |
N |
N |
N1 |
N |
N |
N |
0 |
0.062 |
0.041 |
0.513 |
| 13 |
CA |
C |
C7 |
S |
N |
N |
0 |
0.374 |
1.356 |
1.063 |
| 14 |
C |
C |
C8 |
N |
N |
N |
0 |
1.833 |
1.649 |
0.787 |
| 15 |
O |
O |
O3 |
N |
N |
N |
0 |
2.129 |
2.579 |
0.058 |
| 16 |
CB |
C |
C9 |
N |
N |
N |
0 |
0.168 |
1.387 |
2.573 |
| 17 |
CAO |
C |
C10 |
N |
N |
N |
0 |
-0.667 |
0.263 |
3.128 |
| 18 |
CAN |
C |
C11 |
N |
N |
N |
0 |
-0.394 |
-1.132 |
2.6 |
| 19 |
CAM |
C |
C12 |
R |
N |
N |
0 |
0.373 |
-1.148 |
1.294 |
| 20 |
CBC |
C |
C13 |
S |
N |
N |
0 |
1.862 |
-1.388 |
1.454 |
| 21 |
CBD |
C |
C14 |
N |
N |
N |
0 |
2.492 |
-1.606 |
0.102 |
| 22 |
CBE |
C |
C15 |
N |
N |
N |
0 |
3.108 |
-2.732 |
-0.16 |
| 23 |
CBB |
C |
C16 |
N |
N |
N |
0 |
2.562 |
-0.252 |
2.189 |
| 24 |
NAT |
N |
N2 |
N |
N |
N |
0 |
2.803 |
0.902 |
1.329 |
| 25 |
CAU |
C |
C17 |
N |
N |
N |
0 |
4.199 |
1.293 |
1.053 |
| 26 |
CAV |
C |
C18 |
N |
Y |
N |
0 |
4.687 |
0.575 |
-0.179 |
| 27 |
NAW |
N |
N3 |
N |
Y |
N |
0 |
5.179 |
-0.644 |
-0.072 |
| 28 |
CAX |
C |
C19 |
N |
Y |
N |
0 |
5.616 |
-1.31 |
-1.123 |
| 29 |
CAY |
C |
C20 |
N |
Y |
N |
0 |
5.575 |
-0.747 |
-2.384 |
| 30 |
CAZ |
C |
C21 |
N |
Y |
N |
0 |
5.065 |
0.533 |
-2.536 |
| 31 |
CBA |
C |
C22 |
N |
Y |
N |
0 |
4.609 |
1.2 |
-1.409 |
| 32 |
HAC |
H |
H1 |
N |
N |
N |
0 |
-2.535 |
2.05 |
-0.918 |
| 33 |
HAH |
H |
H2 |
N |
N |
N |
0 |
-6.199 |
-0.022 |
-0.222 |
| 34 |
HAE |
H |
H3 |
N |
N |
N |
0 |
-2.54 |
-2.196 |
-0.521 |
| 35 |
HA |
H |
H4 |
N |
N |
N |
0 |
-0.248 |
2.12 |
0.582 |
| 36 |
HB1 |
H |
H5 |
N |
N |
N |
0 |
1.131 |
1.444 |
3.083 |
| 37 |
HB2 |
H |
H6 |
N |
N |
N |
0 |
-0.344 |
2.34 |
2.817 |
| 38 |
HAP |
H |
H7 |
N |
N |
N |
0 |
-0.544 |
0.243 |
4.223 |
| 39 |
HAQ |
H |
H8 |
N |
N |
N |
0 |
-1.729 |
0.494 |
2.949 |
| 40 |
HAO |
H |
H9 |
N |
N |
N |
0 |
0.174 |
-1.691 |
3.351 |
| 41 |
HAN |
H |
H10 |
N |
N |
N |
0 |
-1.349 |
-1.649 |
2.455 |
| 42 |
HAM |
H |
H11 |
N |
N |
N |
0 |
-0.02 |
-2.003 |
0.715 |
| 43 |
HBC |
H |
H12 |
N |
N |
N |
0 |
2.001 |
-2.312 |
2.039 |
| 44 |
HBD |
H |
H13 |
N |
N |
N |
0 |
2.436 |
-0.833 |
-0.651 |
| 45 |
HBE |
H |
H14 |
N |
N |
N |
0 |
3.165 |
-3.504 |
0.593 |
| 46 |
HB5 |
H |
H15 |
N |
N |
N |
0 |
3.56 |
-2.888 |
-1.128 |
| 47 |
HB4 |
H |
H16 |
N |
N |
N |
0 |
1.995 |
0.024 |
3.075 |
| 48 |
HBB |
H |
H17 |
N |
N |
N |
0 |
3.539 |
-0.623 |
2.543 |
| 49 |
HB3 |
H |
H18 |
N |
N |
N |
0 |
4.25 |
2.369 |
0.891 |
| 50 |
HAU |
H |
H19 |
N |
N |
N |
0 |
4.826 |
1.023 |
1.903 |
| 51 |
HAX |
H |
H20 |
N |
N |
N |
0 |
6.013 |
-2.306 |
-0.996 |
| 52 |
HAY |
H |
H21 |
N |
N |
N |
0 |
5.935 |
-1.297 |
-3.241 |
| 53 |
HAZ |
H |
H22 |
N |
N |
N |
0 |
5.02 |
0.998 |
-3.51 |
| 54 |
HBA |
H |
H23 |
N |
N |
N |
0 |
4.205 |
2.198 |
-1.491 |
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