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PDBeChem : Atoms of Molecule
Molecule : IRF
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
N1 |
N |
N1 |
N |
Y |
N |
0 |
-5.999 |
-5.582 |
-3.312 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-6.921 |
-5.995 |
-4.25 |
3 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-7.75 |
-6.87 |
-3.988 |
4 |
N3 |
N |
N3 |
N |
Y |
N |
0 |
-6.922 |
-5.414 |
-5.519 |
5 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-6.067 |
-4.431 |
-5.958 |
6 |
O4 |
O |
O4 |
N |
N |
N |
0 |
-6.043 |
-3.905 |
-7.058 |
7 |
C4A |
C |
C4A |
N |
Y |
N |
0 |
-5.094 |
-4.025 |
-4.9 |
8 |
N5 |
N |
N5 |
N |
Y |
N |
0 |
-4.244 |
-3.103 |
-5.216 |
9 |
C5A |
C |
C5A |
N |
Y |
N |
0 |
-3.3 |
-2.674 |
-4.269 |
10 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
-2.399 |
-1.671 |
-4.659 |
11 |
C7 |
C |
C7 |
N |
Y |
N |
0 |
-1.436 |
-1.196 |
-3.774 |
12 |
C7M |
C |
C7M |
N |
N |
N |
0 |
-0.51 |
-0.129 |
-4.26 |
13 |
C8 |
C |
C8 |
N |
Y |
N |
0 |
-1.366 |
-1.721 |
-2.491 |
14 |
C9 |
C |
C9 |
N |
Y |
N |
0 |
-2.258 |
-2.719 |
-2.092 |
15 |
C9A |
C |
C9A |
N |
Y |
N |
0 |
-3.241 |
-3.216 |
-2.969 |
16 |
N10 |
N |
N10 |
N |
Y |
N |
0 |
-4.166 |
-4.224 |
-2.615 |
17 |
C10 |
C |
C10 |
N |
Y |
N |
0 |
-5.108 |
-4.662 |
-3.538 |
18 |
C1' |
C |
C1* |
N |
N |
N |
0 |
-4.098 |
-4.781 |
-1.264 |
19 |
C2' |
C |
C2* |
S |
N |
N |
0 |
-3.152 |
-5.988 |
-1.242 |
20 |
O2' |
O |
O2* |
N |
N |
N |
0 |
-3.637 |
-6.962 |
-2.167 |
21 |
C3' |
C |
C3* |
S |
N |
N |
0 |
-3.039 |
-6.627 |
0.157 |
22 |
O3' |
O |
O3* |
N |
N |
N |
0 |
-2.576 |
-5.654 |
1.093 |
23 |
C4' |
C |
C4* |
R |
N |
N |
0 |
-2.086 |
-7.836 |
0.191 |
24 |
O4' |
O |
O4* |
N |
N |
N |
0 |
-2.026 |
-8.345 |
1.525 |
25 |
C5' |
C |
C5* |
N |
N |
N |
0 |
-0.67 |
-7.474 |
-0.253 |
26 |
I8 |
I |
I8 |
N |
N |
N |
0 |
0.055 |
-1.057 |
-1.102 |
27 |
O5' |
O |
O5* |
N |
N |
N |
0 |
0.134 |
-8.649 |
-0.225 |
28 |
H3 |
H |
H3 |
N |
N |
N |
0 |
-7.619 |
-5.749 |
-6.177 |
29 |
H6 |
H |
H6 |
N |
N |
N |
0 |
-2.457 |
-1.262 |
-5.666 |
30 |
H7M1 |
H |
1H7M |
N |
N |
N |
0 |
-1.05 |
0.58 |
-4.898 |
31 |
H7M2 |
H |
2H7M |
N |
N |
N |
0 |
-0.067 |
0.422 |
-3.421 |
32 |
H7M3 |
H |
3H7M |
N |
N |
N |
0 |
0.32 |
-0.557 |
-4.836 |
33 |
H9 |
H |
H9 |
N |
N |
N |
0 |
-2.181 |
-3.112 |
-1.081 |
34 |
H1'1 |
H |
1H1* |
N |
N |
N |
0 |
-5.108 |
-5.074 |
-0.96 |
35 |
H1'2 |
H |
2H1* |
N |
N |
N |
0 |
-3.751 |
-3.994 |
-0.589 |
36 |
H2' |
H |
H2* |
N |
N |
N |
0 |
-2.162 |
-5.666 |
-1.585 |
37 |
HA |
H |
HA |
N |
N |
N |
0 |
-3.356 |
-6.667 |
-3.046 |
38 |
H4' |
H |
H4* |
N |
N |
N |
0 |
-2.476 |
-8.643 |
-0.441 |
39 |
H3' |
H |
H3* |
N |
N |
N |
0 |
-4.028 |
-6.97 |
0.488 |
40 |
HB |
H |
HB |
N |
N |
N |
0 |
-1.812 |
-6.046 |
1.541 |
41 |
HC |
H |
HC |
N |
N |
N |
0 |
-1.823 |
-9.289 |
1.448 |
42 |
H5' |
H |
H5* |
N |
N |
N |
0 |
-0.474 |
-9.399 |
-0.143 |
43 |
H5'1 |
H |
1H5* |
N |
N |
N |
0 |
-0.658 |
-7.088 |
-1.278 |
44 |
H5'2 |
H |
2H5* |
N |
N |
N |
0 |
-0.222 |
-6.739 |
0.423 |
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