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PDBeChem : Atoms of Molecule
Molecule : CFZ
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 34
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
P |
P |
P |
N |
N |
N |
0 |
4.176 |
1.031 |
0.067 |
2 |
N1 |
N |
N1 |
N |
N |
N |
0 |
-2.467 |
0.031 |
0.464 |
3 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-2.544 |
0.708 |
-0.696 |
4 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-1.667 |
0.569 |
-1.532 |
5 |
N3 |
N |
N3 |
N |
N |
N |
0 |
-3.563 |
1.528 |
-0.946 |
6 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-4.53 |
1.699 |
-0.054 |
7 |
N4 |
N |
N4 |
N |
N |
N |
0 |
-5.578 |
2.548 |
-0.324 |
8 |
C5 |
C |
C5 |
N |
N |
N |
0 |
-4.478 |
1.004 |
1.171 |
9 |
C6 |
C |
C6 |
N |
N |
N |
0 |
-3.439 |
0.169 |
1.408 |
10 |
C1' |
C |
C1' |
R |
N |
N |
0 |
-1.334 |
-0.865 |
0.71 |
11 |
O1P |
O |
O1P |
N |
N |
N |
0 |
4.62 |
2.004 |
1.27 |
12 |
C2' |
C |
C2' |
R |
N |
N |
0 |
-1.311 |
-2.003 |
-0.334 |
13 |
F2' |
F |
F2' |
N |
N |
N |
0 |
-1.886 |
-3.164 |
0.194 |
14 |
O2P |
O |
O2P |
N |
N |
N |
0 |
3.925 |
1.834 |
-1.15 |
15 |
C3' |
C |
C3' |
R |
N |
N |
0 |
0.192 |
-2.224 |
-0.616 |
16 |
O3' |
O |
O3' |
N |
N |
N |
0 |
0.579 |
-3.553 |
-0.259 |
17 |
O3P |
O |
O3P |
N |
N |
Y |
0 |
5.349 |
-0.033 |
-0.224 |
18 |
C4' |
C |
C4' |
R |
N |
N |
0 |
0.9 |
-1.193 |
0.291 |
19 |
O4' |
O |
O4' |
N |
N |
N |
0 |
-0.086 |
-0.162 |
0.517 |
20 |
C5' |
C |
C5' |
N |
N |
N |
0 |
2.126 |
-0.614 |
-0.417 |
21 |
O5' |
O |
O5' |
N |
N |
N |
0 |
2.831 |
0.248 |
0.479 |
22 |
HN4 |
H |
HN4 |
N |
N |
N |
0 |
-5.612 |
3.025 |
-1.168 |
23 |
HN4A |
H |
HN4A |
N |
N |
N |
0 |
-6.284 |
2.671 |
0.33 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-5.258 |
1.132 |
1.908 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-3.377 |
-0.375 |
2.339 |
26 |
H1' |
H |
H1' |
N |
N |
N |
0 |
-1.387 |
-1.274 |
1.719 |
27 |
HO1P |
H |
HO1P |
N |
N |
N |
0 |
5.425 |
2.509 |
1.091 |
28 |
H2' |
H |
H2' |
N |
N |
N |
0 |
-1.831 |
-1.699 |
-1.242 |
29 |
H3' |
H |
H3' |
N |
N |
N |
0 |
0.417 |
-2.03 |
-1.665 |
30 |
HO3' |
H |
HO3' |
N |
N |
Y |
0 |
0.119 |
-4.243 |
-0.757 |
31 |
HO3P |
H |
HO3P |
N |
N |
Y |
0 |
5.566 |
-0.595 |
0.533 |
32 |
H4' |
H |
H4' |
N |
N |
N |
0 |
1.19 |
-1.654 |
1.235 |
33 |
H5' |
H |
H5' |
N |
N |
N |
0 |
2.782 |
-1.426 |
-0.731 |
34 |
H5'A |
H |
H5'A |
N |
N |
N |
0 |
1.807 |
-0.046 |
-1.291 |
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