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PDBeChem : Atoms of Molecule
Molecule : 4HX
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 46
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
NO |
N |
NO |
N |
N |
N |
1 |
10.51 |
-4.484 |
-2.676 |
2 |
O2 |
O |
O2 |
N |
N |
N |
-1 |
10.421 |
-3.689 |
-3.618 |
3 |
O3 |
O |
O3 |
N |
N |
N |
0 |
11.287 |
-5.44 |
-2.604 |
4 |
N |
N |
N |
N |
N |
N |
0 |
5.383 |
-4.638 |
5.709 |
5 |
CA |
C |
CA |
S |
N |
N |
0 |
5.709 |
-4.034 |
4.414 |
6 |
C |
C |
C |
N |
N |
N |
0 |
4.411 |
-4.029 |
3.603 |
7 |
O |
O |
O |
N |
N |
N |
0 |
3.854 |
-5.09 |
3.305 |
8 |
CB |
C |
CB |
N |
N |
N |
0 |
6.787 |
-4.871 |
3.71 |
9 |
CG |
C |
CG |
N |
N |
N |
0 |
7.165 |
-4.3 |
2.336 |
10 |
CD |
C |
CD |
N |
N |
N |
0 |
8.282 |
-5.091 |
1.659 |
11 |
NE |
N |
NE |
N |
N |
N |
0 |
8.608 |
-4.518 |
0.375 |
12 |
CZ |
C |
CZ |
N |
N |
N |
0 |
9.578 |
-5.01 |
-0.487 |
13 |
NH1 |
N |
NH1 |
N |
N |
N |
0 |
9.646 |
-4.234 |
-1.642 |
14 |
NH2 |
N |
NH2 |
N |
N |
N |
0 |
10.288 |
-6.061 |
-0.184 |
15 |
N1' |
N |
N1' |
N |
N |
N |
0 |
1.449 |
-0.626 |
-1.455 |
16 |
N2' |
N |
N2' |
N |
N |
N |
0 |
3.934 |
-2.807 |
3.213 |
17 |
O2' |
O |
O2' |
N |
N |
N |
0 |
4.545 |
-1.591 |
3.536 |
18 |
N' |
N |
N' |
N |
N |
N |
0 |
0.838 |
-1.347 |
2.002 |
19 |
CA' |
C |
CA' |
S |
N |
N |
0 |
1.755 |
-1.052 |
0.891 |
20 |
C' |
C |
C' |
N |
N |
N |
0 |
1.055 |
-1.393 |
-0.384 |
21 |
O' |
O |
O' |
N |
N |
N |
0 |
0.22 |
-2.291 |
-0.45 |
22 |
CB' |
C |
CB' |
N |
N |
N |
0 |
3.01 |
-1.891 |
1.116 |
23 |
CG' |
C |
CG' |
R |
N |
N |
0 |
2.749 |
-2.624 |
2.426 |
24 |
CD' |
C |
CD' |
N |
N |
N |
0 |
1.709 |
-1.755 |
3.111 |
25 |
HN1 |
H |
1HN |
N |
N |
N |
0 |
4.97 |
-4.055 |
6.402 |
26 |
HN2 |
H |
2HN |
N |
N |
N |
0 |
5.765 |
-5.533 |
5.913 |
27 |
HA |
H |
HA |
N |
N |
N |
0 |
6.088 |
-3.027 |
4.603 |
28 |
HB1 |
H |
1HB |
N |
N |
N |
0 |
6.444 |
-5.908 |
3.595 |
29 |
HB2 |
H |
2HB |
N |
N |
N |
0 |
7.689 |
-4.903 |
4.336 |
30 |
HG1 |
H |
1HG |
N |
N |
N |
0 |
6.284 |
-4.279 |
1.683 |
31 |
HG2 |
H |
2HG |
N |
N |
N |
0 |
7.5 |
-3.264 |
2.46 |
32 |
HD1 |
H |
1HD |
N |
N |
N |
0 |
9.177 |
-5.07 |
2.29 |
33 |
HD2 |
H |
2HD |
N |
N |
N |
0 |
7.994 |
-6.14 |
1.532 |
34 |
HNE |
H |
HNE |
N |
N |
N |
0 |
8.078 |
-3.696 |
0.1 |
35 |
HNH1 |
H |
HNH1 |
N |
N |
N |
0 |
9.002 |
-3.448 |
-1.689 |
36 |
HNH2 |
H |
HNH2 |
N |
N |
N |
0 |
10.946 |
-6.272 |
-0.939 |
37 |
H1'1 |
H |
1H1' |
N |
N |
N |
0 |
1.021 |
-0.797 |
-2.359 |
38 |
H1'2 |
H |
2H1' |
N |
N |
N |
0 |
2.149 |
0.105 |
-1.377 |
39 |
HO2' |
H |
HO2' |
N |
N |
N |
0 |
5.132 |
-1.478 |
2.769 |
40 |
HN' |
H |
HN' |
N |
N |
N |
0 |
0.257 |
-2.15 |
1.755 |
41 |
HA' |
H |
HA' |
N |
N |
N |
0 |
1.997 |
0.016 |
0.87 |
42 |
HB'1 |
H |
1HB' |
N |
N |
N |
0 |
3.214 |
-2.6 |
0.306 |
43 |
HB'2 |
H |
2HB' |
N |
N |
N |
0 |
3.883 |
-1.231 |
1.206 |
44 |
HG' |
H |
HG' |
N |
N |
N |
0 |
2.338 |
-3.62 |
2.221 |
45 |
HD'1 |
H |
1HD' |
N |
N |
N |
0 |
1.152 |
-2.301 |
3.879 |
46 |
HD'2 |
H |
2HD' |
N |
N |
N |
0 |
2.156 |
-0.872 |
3.584 |
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