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PDBeChem : Atoms of Molecule
Molecule : 2XB
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
| Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
| 1 |
OE1 |
O |
OE1 |
N |
N |
N |
0 |
5.098 |
-4.331 |
0.491 |
| 2 |
CT4 |
C |
CT4 |
N |
N |
N |
0 |
5.512 |
-3.091 |
0.183 |
| 3 |
OE2 |
O |
OE2 |
N |
N |
N |
0 |
6.526 |
-2.934 |
-0.455 |
| 4 |
CT3 |
C |
CT3 |
N |
N |
N |
0 |
4.712 |
-1.896 |
0.632 |
| 5 |
CT2 |
C |
CT2 |
N |
N |
N |
0 |
5.396 |
-0.614 |
0.153 |
| 6 |
CT1 |
C |
CT1 |
S |
N |
N |
0 |
4.584 |
0.599 |
0.609 |
| 7 |
NT1 |
N |
NT1 |
N |
N |
N |
0 |
3.276 |
0.588 |
-0.052 |
| 8 |
CT5 |
C |
CT5 |
N |
N |
N |
0 |
5.32 |
1.862 |
0.245 |
| 9 |
OT1 |
O |
OT1 |
N |
N |
N |
0 |
4.805 |
2.671 |
-0.491 |
| 10 |
OXT |
O |
OXT |
N |
N |
N |
0 |
6.547 |
2.09 |
0.738 |
| 11 |
CAV |
C |
CAV |
N |
N |
N |
0 |
2.227 |
1.211 |
0.52 |
| 12 |
OAD |
O |
OAD |
N |
N |
N |
0 |
2.365 |
1.782 |
1.584 |
| 13 |
CAY |
C |
CAY |
N |
Y |
N |
0 |
0.907 |
1.199 |
-0.147 |
| 14 |
CAJ |
C |
CAJ |
N |
Y |
N |
0 |
0.744 |
0.539 |
-1.366 |
| 15 |
CAH |
C |
CAH |
N |
Y |
N |
0 |
-0.49 |
0.533 |
-1.983 |
| 16 |
CAK |
C |
CAK |
N |
Y |
N |
0 |
-0.182 |
1.844 |
0.442 |
| 17 |
CAI |
C |
CAI |
N |
Y |
N |
0 |
-1.41 |
1.829 |
-0.185 |
| 18 |
CAX |
C |
CAX |
N |
Y |
N |
0 |
-1.564 |
1.178 |
-1.396 |
| 19 |
CAO |
C |
CAO |
N |
N |
N |
0 |
-2.909 |
1.167 |
-2.076 |
| 20 |
CAZ |
C |
CAZ |
N |
Y |
N |
0 |
-3.697 |
-0.031 |
-1.611 |
| 21 |
CBC |
C |
CBC |
N |
Y |
N |
0 |
-4.527 |
-0.116 |
-0.41 |
| 22 |
CBA |
C |
CBA |
N |
Y |
N |
0 |
-4.858 |
0.764 |
0.63 |
| 23 |
OAE |
O |
OAE |
N |
N |
N |
0 |
-4.363 |
2.024 |
0.655 |
| 24 |
NAS |
N |
NAS |
N |
Y |
N |
0 |
-5.669 |
0.334 |
1.589 |
| 25 |
CAW |
C |
CAW |
N |
Y |
N |
0 |
-6.157 |
-0.9 |
1.569 |
| 26 |
NAA |
N |
NAA |
N |
N |
N |
0 |
-6.999 |
-1.301 |
2.593 |
| 27 |
NAP |
N |
NAP |
N |
Y |
N |
0 |
-5.87 |
-1.762 |
0.608 |
| 28 |
CBB |
C |
CBB |
N |
Y |
N |
0 |
-5.065 |
-1.416 |
-0.395 |
| 29 |
NAR |
N |
NAR |
N |
Y |
N |
0 |
-4.592 |
-2.061 |
-1.505 |
| 30 |
CAL |
C |
CAL |
N |
Y |
N |
0 |
-3.776 |
-1.223 |
-2.223 |
| 31 |
H1 |
H |
H1 |
N |
N |
N |
0 |
5.645 |
-5.066 |
0.181 |
| 32 |
H2 |
H |
H2 |
N |
N |
N |
0 |
3.708 |
-1.951 |
0.21 |
| 33 |
H3 |
H |
H3 |
N |
N |
N |
0 |
6.4 |
-0.559 |
0.575 |
| 34 |
H4 |
H |
H4 |
N |
N |
N |
0 |
4.445 |
0.558 |
1.69 |
| 35 |
H5 |
H |
H5 |
N |
N |
N |
0 |
6.98 |
2.914 |
0.476 |
| 36 |
H6 |
H |
H6 |
N |
N |
N |
0 |
3.166 |
0.132 |
-0.901 |
| 37 |
H7 |
H |
H7 |
N |
N |
N |
0 |
1.582 |
0.036 |
-1.825 |
| 38 |
H8 |
H |
H8 |
N |
N |
N |
0 |
-0.618 |
0.023 |
-2.927 |
| 39 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-0.063 |
2.352 |
1.388 |
| 40 |
H10 |
H |
H10 |
N |
N |
N |
0 |
-2.253 |
2.327 |
0.27 |
| 41 |
H11 |
H |
H11 |
N |
N |
N |
0 |
-3.451 |
2.078 |
-1.824 |
| 42 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-2.77 |
1.113 |
-3.156 |
| 43 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-7.222 |
-0.683 |
3.307 |
| 44 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-7.366 |
-2.199 |
2.596 |
| 45 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.802 |
-2.976 |
-1.748 |
| 46 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-3.276 |
-1.483 |
-3.144 |
| 47 |
H18 |
H |
H18 |
N |
N |
N |
0 |
4.648 |
-1.889 |
1.72 |
| 48 |
H19 |
H |
H19 |
N |
N |
N |
0 |
5.459 |
-0.621 |
-0.935 |
| 49 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-4.917 |
2.674 |
0.2 |
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