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PDBeChem : Atoms of Molecule
Molecule : LOC
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 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-1.225 |
2.491 |
-2.254 |
| 2 |
C12 |
C |
C12 |
N |
N |
N |
0 |
-1.831 |
3.157 |
-1.442 |
| 3 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-2.839 |
4.177 |
-1.905 |
| 4 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-1.608 |
2.98 |
-0.124 |
| 5 |
C11 |
C |
C11 |
S |
N |
N |
0 |
-0.632 |
1.985 |
0.326 |
| 6 |
C14 |
C |
C14 |
N |
N |
N |
0 |
-1.307 |
0.631 |
0.402 |
| 7 |
C15 |
C |
C15 |
N |
N |
N |
0 |
-2.649 |
0.637 |
0.478 |
| 8 |
C10 |
C |
C10 |
N |
N |
N |
0 |
-0.076 |
2.411 |
1.67 |
| 9 |
C9 |
C |
C9 |
N |
N |
N |
0 |
0.661 |
1.261 |
2.35 |
| 10 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
1.539 |
0.557 |
1.347 |
| 11 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
2.902 |
0.767 |
1.352 |
| 12 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
3.711 |
0.109 |
0.433 |
| 13 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.153 |
-0.764 |
-0.495 |
| 14 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
1.78 |
-0.977 |
-0.508 |
| 15 |
O1 |
O |
O1 |
N |
N |
N |
0 |
1.227 |
-1.829 |
-1.411 |
| 16 |
C2 |
C |
C2 |
N |
N |
N |
0 |
0.927 |
-1.298 |
-2.703 |
| 17 |
O2 |
O |
O2 |
N |
N |
N |
0 |
3.951 |
-1.408 |
-1.389 |
| 18 |
C4 |
C |
C4 |
N |
N |
N |
0 |
4.478 |
-2.676 |
-0.993 |
| 19 |
O3 |
O |
O3 |
N |
N |
N |
0 |
5.053 |
0.32 |
0.441 |
| 20 |
C6 |
C |
C6 |
N |
N |
N |
0 |
5.562 |
1.229 |
1.419 |
| 21 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
0.973 |
-0.307 |
0.416 |
| 22 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-0.506 |
-0.512 |
0.39 |
| 23 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-0.948 |
-1.81 |
0.361 |
| 24 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-2.179 |
-2.356 |
0.378 |
| 25 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-3.386 |
-1.735 |
0.459 |
| 26 |
C16 |
C |
C16 |
N |
N |
N |
0 |
-3.582 |
-0.36 |
0.535 |
| 27 |
O5 |
O |
O5 |
N |
N |
N |
0 |
-4.742 |
0.004 |
0.67 |
| 28 |
O6 |
O |
O6 |
N |
N |
N |
0 |
-4.49 |
-2.521 |
0.467 |
| 29 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-4.282 |
-3.932 |
0.389 |
| 30 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-2.886 |
4.173 |
-2.994 |
| 31 |
H13A |
H |
H13A |
N |
N |
N |
0 |
-3.82 |
3.929 |
-1.499 |
| 32 |
H13B |
H |
H13B |
N |
N |
N |
0 |
-2.542 |
5.166 |
-1.558 |
| 33 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
-2.093 |
3.513 |
0.525 |
| 34 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.184 |
1.936 |
-0.395 |
| 35 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-3.076 |
1.629 |
0.499 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
0.615 |
3.242 |
1.524 |
| 37 |
H10A |
H |
H10A |
N |
N |
N |
0 |
-0.896 |
2.738 |
2.309 |
| 38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.277 |
1.652 |
3.159 |
| 39 |
H9A |
H |
H9A |
N |
N |
N |
0 |
-0.064 |
0.555 |
2.755 |
| 40 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.342 |
1.443 |
2.071 |
| 41 |
H2 |
H |
H2 |
N |
N |
N |
0 |
0.285 |
-0.424 |
-2.597 |
| 42 |
H2A |
H |
H2A |
N |
N |
N |
0 |
1.852 |
-1.012 |
-3.202 |
| 43 |
H2B |
H |
H2B |
N |
N |
N |
0 |
0.413 |
-2.055 |
-3.296 |
| 44 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.025 |
-3.118 |
-1.825 |
| 45 |
H4A |
H |
H4A |
N |
N |
N |
0 |
5.15 |
-2.542 |
-0.146 |
| 46 |
H4B |
H |
H4B |
N |
N |
N |
0 |
3.659 |
-3.336 |
-0.706 |
| 47 |
H6 |
H |
H6 |
N |
N |
N |
0 |
5.317 |
0.863 |
2.417 |
| 48 |
H6A |
H |
H6A |
N |
N |
N |
0 |
6.644 |
1.306 |
1.316 |
| 49 |
H6B |
H |
H6B |
N |
N |
N |
0 |
5.112 |
2.21 |
1.272 |
| 50 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-0.152 |
-2.538 |
0.316 |
| 51 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-2.212 |
-3.434 |
0.319 |
| 52 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-3.758 |
-4.172 |
-0.537 |
| 53 |
H18A |
H |
H18A |
N |
N |
N |
0 |
-3.684 |
-4.259 |
1.24 |
| 54 |
H18B |
H |
H18B |
N |
N |
N |
0 |
-5.245 |
-4.443 |
0.404 |
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