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PDBeChem : Atoms of Molecule
Molecule : GHC
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 52
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
5.257 |
-0.05 |
0.69 |
| 2 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
4.371 |
-0.052 |
-0.386 |
| 3 |
C6 |
C |
C6 |
N |
N |
N |
0 |
4.341 |
-1.203 |
-1.226 |
| 4 |
C13 |
C |
C13 |
N |
N |
N |
0 |
3.205 |
3.405 |
0.619 |
| 5 |
N1 |
N |
N1 |
N |
N |
N |
0 |
5.164 |
-2.233 |
-0.949 |
| 6 |
N2 |
N |
N2 |
N |
N |
N |
0 |
6.837 |
-3.234 |
0.381 |
| 7 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
3.874 |
2.061 |
0.488 |
| 8 |
N3 |
N |
N3 |
N |
N |
N |
0 |
6.046 |
-1.123 |
0.905 |
| 9 |
C29 |
C |
C29 |
N |
N |
N |
0 |
1.962 |
3.273 |
1.501 |
| 10 |
S4 |
S |
S4 |
N |
Y |
N |
0 |
5.114 |
1.463 |
1.574 |
| 11 |
C2 |
C |
C2 |
N |
N |
N |
0 |
6.009 |
-2.171 |
0.119 |
| 12 |
O6 |
O |
O6 |
N |
N |
N |
0 |
3.584 |
-1.254 |
-2.18 |
| 13 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
3.6 |
1.179 |
-0.461 |
| 14 |
SAT |
S |
SAT |
N |
N |
N |
0 |
2.397 |
1.472 |
-1.714 |
| 15 |
CAZ |
C |
CAZ |
N |
Y |
N |
0 |
0.916 |
0.841 |
-0.999 |
| 16 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
0.942 |
0.291 |
0.281 |
| 17 |
CAL |
C |
CAL |
N |
Y |
N |
0 |
-0.205 |
-0.199 |
0.839 |
| 18 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
-0.28 |
0.899 |
-1.711 |
| 19 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
-1.43 |
0.411 |
-1.158 |
| 20 |
CBA |
C |
CBA |
N |
Y |
N |
0 |
-1.406 |
-0.147 |
0.124 |
| 21 |
CAX |
C |
CAX |
N |
N |
N |
0 |
-2.645 |
-0.675 |
0.723 |
| 22 |
OAE |
O |
OAE |
N |
N |
N |
0 |
-2.624 |
-1.157 |
1.84 |
| 23 |
NAS |
N |
NAS |
N |
N |
N |
0 |
-3.802 |
-0.625 |
0.033 |
| 24 |
CAP |
C |
CAP |
S |
N |
N |
0 |
-5.034 |
-1.15 |
0.628 |
| 25 |
CAW |
C |
CAW |
N |
N |
N |
0 |
-5.118 |
-2.634 |
0.38 |
| 26 |
OAG |
O |
OAG |
N |
N |
N |
0 |
-6.169 |
-3.332 |
0.839 |
| 27 |
OAD |
O |
OAD |
N |
N |
N |
0 |
-4.24 |
-3.196 |
-0.23 |
| 28 |
CAV |
C |
CAV |
N |
N |
N |
0 |
-7.412 |
1.712 |
-0.274 |
| 29 |
CBG |
C |
CBG |
N |
N |
N |
0 |
-6.242 |
-0.458 |
-0.006 |
| 30 |
CAN |
C |
CAN |
N |
N |
N |
0 |
-6.222 |
1.03 |
0.35 |
| 31 |
OAF |
O |
OAF |
N |
N |
N |
0 |
-7.601 |
3.029 |
-0.094 |
| 32 |
OAC |
O |
OAC |
N |
N |
N |
0 |
-8.195 |
1.074 |
-0.936 |
| 33 |
H13 |
H |
H13 |
N |
N |
N |
0 |
3.898 |
4.114 |
1.072 |
| 34 |
H13A |
H |
H13A |
N |
N |
N |
0 |
2.913 |
3.763 |
-0.369 |
| 35 |
HN1 |
H |
HN1 |
N |
N |
N |
0 |
5.155 |
-3.023 |
-1.512 |
| 36 |
HN2 |
H |
HN2 |
N |
N |
N |
0 |
6.817 |
-4.016 |
-0.191 |
| 37 |
HN2A |
H |
HN2A |
N |
N |
N |
0 |
7.443 |
-3.202 |
1.138 |
| 38 |
H29 |
H |
H29 |
N |
N |
N |
0 |
1.269 |
2.564 |
1.048 |
| 39 |
H29A |
H |
H29A |
N |
N |
N |
0 |
2.254 |
2.915 |
2.489 |
| 40 |
H29B |
H |
H29B |
N |
N |
N |
0 |
1.478 |
4.245 |
1.596 |
| 41 |
HAJ |
H |
HAJ |
N |
N |
N |
0 |
1.87 |
0.251 |
0.833 |
| 42 |
HAL |
H |
HAL |
N |
N |
N |
0 |
-0.184 |
-0.626 |
1.831 |
| 43 |
HAI |
H |
HAI |
N |
N |
N |
0 |
-0.298 |
1.33 |
-2.701 |
| 44 |
HAK |
H |
HAK |
N |
N |
N |
0 |
-2.357 |
0.456 |
-1.711 |
| 45 |
HNAS |
H |
HNAS |
N |
N |
N |
0 |
-3.819 |
-0.242 |
-0.858 |
| 46 |
HAP |
H |
HAP |
N |
N |
N |
0 |
-5.028 |
-0.96 |
1.701 |
| 47 |
HAN |
H |
HAN |
N |
N |
N |
0 |
-6.264 |
1.145 |
1.434 |
| 48 |
HOAG |
H |
HOAG |
N |
N |
N |
0 |
-6.179 |
-4.281 |
0.655 |
| 49 |
HBG |
H |
HBG |
N |
N |
N |
0 |
-6.199 |
-0.572 |
-1.089 |
| 50 |
HBGA |
H |
HBGA |
N |
N |
N |
0 |
-7.159 |
-0.91 |
0.372 |
| 51 |
HANA |
H |
HANA |
N |
N |
N |
0 |
-5.305 |
1.482 |
-0.027 |
| 52 |
HOAF |
H |
HOAF |
N |
N |
N |
0 |
-8.379 |
3.422 |
-0.514 |
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