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PDBeChem : Atoms of Molecule
Molecule : 0WT
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
CL1 |
CL |
CL1 |
N |
N |
N |
0 |
3.046 |
-2.243 |
0.031 |
| 2 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
1.32 |
-2.112 |
-0.106 |
| 3 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
0.466 |
-3.097 |
-0.428 |
| 4 |
C10 |
C |
C10 |
N |
N |
N |
0 |
0.858 |
-4.52 |
-0.735 |
| 5 |
C11 |
C |
C11 |
N |
N |
N |
0 |
0.975 |
-5.309 |
0.571 |
| 6 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-0.82 |
-2.613 |
-0.436 |
| 7 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
0.516 |
-0.91 |
0.113 |
| 8 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
0.795 |
0.419 |
0.467 |
| 9 |
N13 |
N |
N13 |
N |
N |
N |
0 |
2.095 |
0.834 |
0.691 |
| 10 |
C17 |
C |
C17 |
N |
N |
N |
0 |
2.905 |
0.743 |
-0.551 |
| 11 |
C16 |
C |
C16 |
S |
N |
N |
0 |
4.092 |
1.701 |
-0.313 |
| 12 |
C18 |
C |
C18 |
R |
N |
N |
0 |
3.914 |
3.175 |
-0.681 |
| 13 |
N19 |
N |
N19 |
N |
N |
N |
0 |
5.129 |
3.978 |
-0.868 |
| 14 |
C15 |
C |
C15 |
R |
N |
N |
0 |
3.589 |
2.709 |
0.74 |
| 15 |
C14 |
C |
C14 |
N |
N |
N |
0 |
2.14 |
2.275 |
1.05 |
| 16 |
N7 |
N |
N7 |
N |
Y |
N |
0 |
-0.22 |
1.27 |
0.581 |
| 17 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.467 |
0.876 |
0.366 |
| 18 |
N9 |
N |
N9 |
N |
Y |
N |
0 |
-1.774 |
-0.364 |
0.032 |
| 19 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.821 |
-1.284 |
-0.114 |
| 20 |
O20 |
O |
O20 |
N |
N |
N |
0 |
-2.467 |
1.782 |
0.495 |
| 21 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
-3.729 |
1.39 |
0.175 |
| 22 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-4.469 |
0.591 |
1.041 |
| 23 |
N25 |
N |
N25 |
N |
Y |
N |
0 |
-5.694 |
0.231 |
0.692 |
| 24 |
C24 |
C |
C24 |
N |
Y |
N |
0 |
-6.212 |
0.618 |
-0.456 |
| 25 |
N23 |
N |
N23 |
N |
Y |
N |
0 |
-5.542 |
1.373 |
-1.303 |
| 26 |
C22 |
C |
C22 |
N |
Y |
N |
0 |
-4.314 |
1.781 |
-1.025 |
| 27 |
H1 |
H |
H1 |
N |
N |
N |
0 |
0.099 |
-4.977 |
-1.369 |
| 28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
1.818 |
-4.529 |
-1.252 |
| 29 |
H3 |
H |
H3 |
N |
N |
N |
0 |
1.735 |
-4.851 |
1.205 |
| 30 |
H4 |
H |
H4 |
N |
N |
N |
0 |
0.016 |
-5.3 |
1.088 |
| 31 |
H5 |
H |
H5 |
N |
N |
N |
0 |
1.259 |
-6.337 |
0.35 |
| 32 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-1.61 |
-3.136 |
-0.641 |
| 33 |
H7 |
H |
H7 |
N |
N |
N |
0 |
3.263 |
-0.277 |
-0.697 |
| 34 |
H8 |
H |
H8 |
N |
N |
N |
0 |
2.319 |
1.066 |
-1.412 |
| 35 |
H9 |
H |
H9 |
N |
N |
N |
0 |
5.09 |
1.265 |
-0.26 |
| 36 |
H10 |
H |
H10 |
N |
N |
N |
0 |
3.076 |
3.434 |
-1.329 |
| 37 |
H11 |
H |
H11 |
N |
N |
N |
0 |
4.9 |
4.931 |
-1.107 |
| 38 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.717 |
3.942 |
-0.049 |
| 39 |
H14 |
H |
H14 |
N |
N |
N |
0 |
4.217 |
3.035 |
1.569 |
| 40 |
H15 |
H |
H15 |
N |
N |
N |
0 |
1.435 |
2.841 |
0.44 |
| 41 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.921 |
2.41 |
2.109 |
| 42 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.051 |
0.271 |
1.983 |
| 43 |
H18 |
H |
H18 |
N |
N |
N |
0 |
-7.214 |
0.306 |
-0.711 |
| 44 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-3.771 |
2.4 |
-1.723 |
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