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PDBeChem : Atoms of Molecule
Molecule : E0B
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 |
CAV |
C |
C1 |
N |
N |
N |
0 |
-3.486 |
1.627 |
-0.152 |
| 2 |
CAW |
C |
C2 |
N |
N |
N |
0 |
-4.753 |
2.006 |
0.621 |
| 3 |
NAX |
N |
N1 |
N |
N |
N |
0 |
-5.736 |
0.924 |
0.477 |
| 4 |
CBA |
C |
C3 |
N |
N |
N |
0 |
-6.983 |
1.183 |
0.035 |
| 5 |
OBC |
O |
O1 |
N |
N |
N |
0 |
-7.751 |
0.271 |
-0.183 |
| 6 |
CBB |
C |
C4 |
N |
N |
N |
0 |
-7.422 |
2.607 |
-0.189 |
| 7 |
CAY |
C |
C5 |
N |
N |
N |
0 |
-5.335 |
-0.446 |
0.824 |
| 8 |
CAZ |
C |
C6 |
N |
N |
N |
0 |
-4.061 |
-0.798 |
0.049 |
| 9 |
CAU |
C |
C7 |
N |
N |
N |
0 |
-2.991 |
0.26 |
0.327 |
| 10 |
CAT |
C |
C8 |
N |
N |
N |
0 |
-1.706 |
-0.106 |
-0.419 |
| 11 |
NAS |
N |
N2 |
N |
N |
N |
0 |
-1.167 |
-1.357 |
0.122 |
| 12 |
SAP |
S |
S1 |
N |
N |
N |
0 |
-0.012 |
-2.193 |
-0.719 |
| 13 |
OAQ |
O |
O2 |
N |
N |
N |
0 |
0.294 |
-3.344 |
0.056 |
| 14 |
OAR |
O |
O3 |
N |
N |
N |
0 |
-0.465 |
-2.26 |
-2.064 |
| 15 |
CAC |
C |
C9 |
N |
Y |
N |
0 |
1.444 |
-1.201 |
-0.733 |
| 16 |
CAB |
C |
C10 |
N |
Y |
N |
0 |
1.945 |
-0.71 |
-1.907 |
| 17 |
CAA |
C |
C11 |
N |
Y |
N |
0 |
3.093 |
0.079 |
-1.979 |
| 18 |
CAF |
C |
C12 |
N |
Y |
N |
0 |
3.783 |
0.401 |
-0.825 |
| 19 |
CAE |
C |
C13 |
N |
Y |
N |
0 |
3.262 |
-0.105 |
0.362 |
| 20 |
CAD |
C |
C14 |
N |
Y |
N |
0 |
2.114 |
-0.892 |
0.463 |
| 21 |
CAG |
C |
C15 |
N |
Y |
N |
0 |
1.732 |
-1.308 |
1.75 |
| 22 |
CAH |
C |
C16 |
N |
Y |
N |
0 |
2.491 |
-0.922 |
2.823 |
| 23 |
CAI |
C |
C17 |
N |
Y |
N |
0 |
3.632 |
-0.131 |
2.705 |
| 24 |
CAJ |
C |
C18 |
N |
Y |
N |
0 |
4.049 |
0.29 |
1.454 |
| 25 |
CAL |
C |
C19 |
N |
N |
N |
0 |
5.12 |
1.094 |
0.854 |
| 26 |
OAM |
O |
O4 |
N |
N |
N |
0 |
6.029 |
1.635 |
1.455 |
| 27 |
NAK |
N |
N3 |
N |
N |
N |
0 |
4.918 |
1.129 |
-0.489 |
| 28 |
CAN |
C |
C20 |
N |
N |
N |
0 |
5.774 |
1.833 |
-1.447 |
| 29 |
CAO |
C |
C21 |
N |
N |
N |
0 |
5.266 |
3.265 |
-1.628 |
| 30 |
H1 |
H |
H1 |
N |
N |
N |
0 |
-3.71 |
1.58 |
-1.217 |
| 31 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.714 |
2.376 |
0.025 |
| 32 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-4.511 |
2.142 |
1.675 |
| 33 |
H4 |
H |
H4 |
N |
N |
N |
0 |
-5.163 |
2.932 |
0.218 |
| 34 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-6.64 |
3.286 |
0.152 |
| 35 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-7.606 |
2.768 |
-1.251 |
| 36 |
H7 |
H |
H7 |
N |
N |
N |
0 |
-8.337 |
2.798 |
0.372 |
| 37 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-5.14 |
-0.51 |
1.894 |
| 38 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-6.131 |
-1.14 |
0.553 |
| 39 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-3.699 |
-1.775 |
0.368 |
| 40 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-4.28 |
-0.822 |
-1.019 |
| 41 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.79 |
0.301 |
1.397 |
| 42 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.925 |
-0.234 |
-1.479 |
| 43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-0.973 |
0.69 |
-0.292 |
| 44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-1.487 |
-1.695 |
0.973 |
| 45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
1.426 |
-0.945 |
-2.825 |
| 46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
3.442 |
0.439 |
-2.935 |
| 47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
0.854 |
-1.921 |
1.89 |
| 48 |
H19 |
H |
H19 |
N |
N |
N |
0 |
2.19 |
-1.247 |
3.809 |
| 49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
4.195 |
0.145 |
3.585 |
| 50 |
H21 |
H |
H21 |
N |
N |
N |
0 |
6.797 |
1.855 |
-1.071 |
| 51 |
H22 |
H |
H22 |
N |
N |
N |
0 |
5.75 |
1.315 |
-2.405 |
| 52 |
H23 |
H |
H23 |
N |
N |
N |
0 |
5.904 |
3.789 |
-2.341 |
| 53 |
H24 |
H |
H24 |
N |
N |
N |
0 |
4.243 |
3.242 |
-2.004 |
| 54 |
H25 |
H |
H25 |
N |
N |
N |
0 |
5.29 |
3.783 |
-0.67 |
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