 |
PDBeChem : Atoms of Molecule
Molecule : VGJ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 62
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
O1 |
O |
O1 |
N |
N |
N |
0 |
9.719 |
-0.432 |
-0.308 |
| 2 |
C15 |
C |
C15 |
N |
N |
N |
0 |
8.504 |
0.004 |
0.059 |
| 3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
8.4 |
0.978 |
0.767 |
| 4 |
C14 |
C |
C14 |
N |
N |
N |
0 |
7.269 |
-0.72 |
-0.413 |
| 5 |
C13 |
C |
C13 |
R |
N |
N |
0 |
6.026 |
-0.024 |
0.144 |
| 6 |
C16 |
C |
C16 |
N |
N |
N |
0 |
6.011 |
-0.148 |
1.669 |
| 7 |
C12 |
C |
C12 |
N |
N |
N |
0 |
4.771 |
-0.682 |
-0.434 |
| 8 |
C11 |
C |
C11 |
N |
N |
N |
0 |
3.533 |
0.092 |
0.024 |
| 9 |
C10 |
C |
C10 |
N |
N |
N |
0 |
2.278 |
-0.566 |
-0.554 |
| 10 |
C9 |
C |
C9 |
S |
N |
N |
0 |
1.04 |
0.207 |
-0.097 |
| 11 |
C17 |
C |
C17 |
N |
N |
N |
0 |
1.069 |
1.616 |
-0.693 |
| 12 |
C8 |
C |
C8 |
N |
N |
N |
0 |
-0.22 |
-0.521 |
-0.57 |
| 13 |
C7 |
C |
C7 |
N |
N |
N |
0 |
-1.457 |
0.183 |
-0.008 |
| 14 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-2.717 |
-0.545 |
-0.481 |
| 15 |
C5 |
C |
C5 |
S |
N |
N |
0 |
-3.954 |
0.158 |
0.081 |
| 16 |
C18 |
C |
C18 |
N |
N |
N |
0 |
-4.053 |
1.566 |
-0.511 |
| 17 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-5.206 |
-0.64 |
-0.288 |
| 18 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-6.429 |
-0.006 |
0.378 |
| 19 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-7.681 |
-0.804 |
0.009 |
| 20 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-8.904 |
-0.17 |
0.674 |
| 21 |
C19 |
C |
C19 |
N |
N |
N |
0 |
-9.131 |
1.229 |
0.098 |
| 22 |
C20 |
C |
C20 |
N |
N |
N |
0 |
-10.136 |
-1.038 |
0.408 |
| 23 |
H1 |
H |
H1 |
N |
N |
N |
0 |
10.481 |
0.065 |
0.019 |
| 24 |
H141 |
H |
H141 |
N |
N |
N |
0 |
7.235 |
-0.709 |
-1.502 |
| 25 |
H142 |
H |
H142 |
N |
N |
N |
0 |
7.296 |
-1.751 |
-0.061 |
| 26 |
H13 |
H |
H13 |
N |
N |
N |
0 |
6.044 |
1.03 |
-0.134 |
| 27 |
H161 |
H |
H161 |
N |
N |
N |
0 |
5.993 |
-1.202 |
1.947 |
| 28 |
H162 |
H |
H162 |
N |
N |
N |
0 |
6.905 |
0.32 |
2.08 |
| 29 |
H163 |
H |
H163 |
N |
N |
N |
0 |
5.125 |
0.348 |
2.066 |
| 30 |
H121 |
H |
H121 |
N |
N |
N |
0 |
4.824 |
-0.672 |
-1.522 |
| 31 |
H122 |
H |
H122 |
N |
N |
N |
0 |
4.707 |
-1.712 |
-0.083 |
| 32 |
H111 |
H |
H111 |
N |
N |
N |
0 |
3.48 |
0.082 |
1.112 |
| 33 |
H112 |
H |
H112 |
N |
N |
N |
0 |
3.598 |
1.122 |
-0.327 |
| 34 |
H101 |
H |
H101 |
N |
N |
N |
0 |
2.331 |
-0.556 |
-1.643 |
| 35 |
H102 |
H |
H102 |
N |
N |
N |
0 |
2.214 |
-1.596 |
-0.203 |
| 36 |
H9 |
H |
H9 |
N |
N |
N |
0 |
1.034 |
0.273 |
0.992 |
| 37 |
H171 |
H |
H171 |
N |
N |
N |
0 |
0.187 |
2.167 |
-0.367 |
| 38 |
H172 |
H |
H172 |
N |
N |
N |
0 |
1.967 |
2.135 |
-0.356 |
| 39 |
H173 |
H |
H173 |
N |
N |
N |
0 |
1.075 |
1.55 |
-1.781 |
| 40 |
H81C |
H |
H81C |
N |
N |
N |
0 |
-0.259 |
-0.509 |
-1.659 |
| 41 |
H82C |
H |
H82C |
N |
N |
N |
0 |
-0.197 |
-1.552 |
-0.218 |
| 42 |
H71C |
H |
H71C |
N |
N |
N |
0 |
-1.418 |
0.171 |
1.081 |
| 43 |
H72C |
H |
H72C |
N |
N |
N |
0 |
-1.479 |
1.214 |
-0.359 |
| 44 |
H61C |
H |
H61C |
N |
N |
N |
0 |
-2.755 |
-0.534 |
-1.57 |
| 45 |
H62C |
H |
H62C |
N |
N |
N |
0 |
-2.694 |
-1.577 |
-0.129 |
| 46 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-3.872 |
0.225 |
1.166 |
| 47 |
H181 |
H |
H181 |
N |
N |
N |
0 |
-4.934 |
2.067 |
-0.111 |
| 48 |
H182 |
H |
H182 |
N |
N |
N |
0 |
-3.161 |
2.134 |
-0.248 |
| 49 |
H183 |
H |
H183 |
N |
N |
N |
0 |
-4.135 |
1.499 |
-1.596 |
| 50 |
H41C |
H |
H41C |
N |
N |
N |
0 |
-5.336 |
-0.632 |
-1.37 |
| 51 |
H42C |
H |
H42C |
N |
N |
N |
0 |
-5.096 |
-1.668 |
0.057 |
| 52 |
H31C |
H |
H31C |
N |
N |
N |
0 |
-6.299 |
-0.014 |
1.46 |
| 53 |
H32C |
H |
H32C |
N |
N |
N |
0 |
-6.538 |
1.022 |
0.033 |
| 54 |
H21C |
H |
H21C |
N |
N |
N |
0 |
-7.811 |
-0.796 |
-1.074 |
| 55 |
H22C |
H |
H22C |
N |
N |
N |
0 |
-7.571 |
-1.832 |
0.354 |
| 56 |
HA |
H |
HA |
N |
N |
N |
0 |
-8.736 |
-0.098 |
1.749 |
| 57 |
H191 |
H |
H191 |
N |
N |
N |
0 |
-9.299 |
1.156 |
-0.977 |
| 58 |
H192 |
H |
H192 |
N |
N |
N |
0 |
-10.003 |
1.68 |
0.572 |
| 59 |
H193 |
H |
H193 |
N |
N |
N |
0 |
-8.254 |
1.846 |
0.287 |
| 60 |
H201 |
H |
H201 |
N |
N |
N |
0 |
-9.974 |
-2.034 |
0.819 |
| 61 |
H202 |
H |
H202 |
N |
N |
N |
0 |
-11.008 |
-0.586 |
0.883 |
| 62 |
H203 |
H |
H203 |
N |
N |
N |
0 |
-10.304 |
-1.11 |
-0.666 |
|