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PDBeChem : Atoms of Molecule
Molecule : HI5
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 |
P |
P |
P |
N |
N |
N |
0 |
0.743 |
-2.571 |
-0.202 |
2 |
O1P |
O |
O1P |
N |
N |
N |
0 |
1.742 |
-2.122 |
-1.528 |
3 |
O2P |
O |
O2P |
N |
N |
N |
0 |
1.16 |
-4.222 |
-0.448 |
4 |
O3P |
O |
O3P |
N |
N |
N |
0 |
0.326 |
-0.921 |
0.043 |
5 |
O4P |
O |
O4P |
N |
N |
N |
0 |
1.401 |
-2.641 |
1.385 |
6 |
O5P |
O |
O5P |
N |
N |
Y |
0 |
-0.914 |
-2.95 |
-0.464 |
7 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-0.568 |
-0.882 |
1.157 |
8 |
C2 |
C |
C2 |
R |
N |
N |
0 |
-0.98 |
0.566 |
1.43 |
9 |
C3 |
C |
C3 |
N |
N |
N |
0 |
0.272 |
1.425 |
1.623 |
10 |
O3 |
O |
O3 |
N |
N |
N |
0 |
1.142 |
1.278 |
0.47 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.307 |
1.943 |
0.419 |
12 |
O11 |
O |
O11 |
N |
N |
N |
0 |
2.631 |
2.664 |
1.332 |
13 |
C12 |
C |
C12 |
N |
N |
N |
0 |
3.21 |
1.791 |
-0.778 |
14 |
C13 |
C |
C13 |
N |
N |
N |
0 |
4.461 |
2.649 |
-0.585 |
15 |
C14 |
C |
C14 |
N |
N |
N |
0 |
5.378 |
2.494 |
-1.8 |
16 |
O2 |
O |
O2 |
N |
N |
N |
0 |
-1.745 |
1.073 |
0.304 |
17 |
C31 |
C |
C31 |
N |
N |
N |
0 |
-3.08 |
0.933 |
0.284 |
18 |
C32 |
C |
C32 |
N |
N |
N |
0 |
-3.874 |
1.459 |
-0.885 |
19 |
C33 |
C |
C33 |
N |
N |
N |
0 |
-5.36 |
1.174 |
-0.66 |
20 |
C34 |
C |
C34 |
N |
N |
N |
0 |
-6.167 |
1.707 |
-1.846 |
21 |
O31 |
O |
O31 |
N |
N |
N |
0 |
-3.645 |
0.387 |
1.201 |
22 |
H1P |
H |
H1P |
N |
N |
N |
0 |
2.129 |
-2.937 |
-1.876 |
23 |
H2P |
H |
H2P |
N |
N |
N |
0 |
0.689 |
-4.732 |
0.226 |
24 |
H4P |
H |
H4P |
N |
N |
N |
0 |
2.333 |
-2.395 |
1.313 |
25 |
H5P |
H |
H5P |
N |
N |
N |
0 |
-1.077 |
-2.851 |
-1.412 |
26 |
H1C1 |
H |
1H1C |
N |
N |
N |
0 |
-0.071 |
-1.29 |
2.037 |
27 |
H1C2 |
H |
2H1C |
N |
N |
N |
0 |
-1.455 |
-1.475 |
0.932 |
28 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-1.591 |
0.606 |
2.332 |
29 |
H3C1 |
H |
1H3C |
N |
N |
N |
0 |
0.8 |
1.101 |
2.52 |
30 |
H3C2 |
H |
2H3C |
N |
N |
N |
0 |
-0.017 |
2.47 |
1.729 |
31 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
2.682 |
2.115 |
-1.675 |
32 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
3.499 |
0.745 |
-0.884 |
33 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
4.989 |
2.325 |
0.312 |
34 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
4.172 |
3.694 |
-0.479 |
35 |
H141 |
H |
1H14 |
N |
N |
N |
0 |
6.27 |
3.106 |
-1.662 |
36 |
H142 |
H |
2H14 |
N |
N |
N |
0 |
5.667 |
1.449 |
-1.906 |
37 |
H143 |
H |
3H14 |
N |
N |
N |
0 |
4.85 |
2.818 |
-2.697 |
38 |
H321 |
H |
1H32 |
N |
N |
N |
0 |
-3.72 |
2.534 |
-0.974 |
39 |
H322 |
H |
2H32 |
N |
N |
N |
0 |
-3.544 |
0.967 |
-1.799 |
40 |
H331 |
H |
1H33 |
N |
N |
N |
0 |
-5.515 |
0.098 |
-0.571 |
41 |
H332 |
H |
2H33 |
N |
N |
N |
0 |
-5.691 |
1.666 |
0.254 |
42 |
H343 |
H |
3H34 |
N |
N |
N |
0 |
-5.836 |
1.215 |
-2.761 |
43 |
H341 |
H |
1H34 |
N |
N |
N |
0 |
-7.226 |
1.504 |
-1.687 |
44 |
H342 |
H |
2H34 |
N |
N |
N |
0 |
-6.012 |
2.782 |
-1.936 |
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