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PDBeChem : Atoms of Molecule
Molecule : A1H2A
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 58
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
O2 |
O |
O1 |
N |
N |
N |
0 |
-4.326 |
-0.544 |
1.541 |
2 |
C9 |
C |
C1 |
N |
N |
N |
0 |
-5.4 |
-3.228 |
2.022 |
3 |
C8 |
C |
C2 |
N |
N |
N |
0 |
-4.007 |
-2.939 |
1.46 |
4 |
C7 |
C |
C3 |
N |
N |
N |
0 |
1.891 |
-0.498 |
-0.263 |
5 |
C6 |
C |
C4 |
N |
N |
N |
0 |
1.087 |
-1.469 |
-1.13 |
6 |
N3 |
N |
N1 |
N |
Y |
N |
1 |
-2.473 |
-0.57 |
-0.943 |
7 |
S1 |
S |
S1 |
N |
Y |
N |
0 |
-1.262 |
-2.24 |
0.417 |
8 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
-0.38 |
-1.333 |
-0.809 |
9 |
C4 |
C |
C6 |
N |
Y |
N |
0 |
-1.24 |
-0.502 |
-1.404 |
10 |
C3 |
C |
C7 |
N |
N |
N |
0 |
-5.108 |
-1.719 |
-0.397 |
11 |
C1 |
C |
C8 |
S |
N |
N |
0 |
-4.039 |
-1.634 |
0.662 |
12 |
C2 |
C |
C9 |
N |
Y |
N |
0 |
-2.7 |
-1.412 |
0.007 |
13 |
C2' |
C |
C10 |
N |
Y |
N |
0 |
-4.032 |
3.633 |
0.973 |
14 |
C4' |
C |
C11 |
N |
Y |
N |
0 |
-2.976 |
2.65 |
-0.82 |
15 |
C5' |
C |
C12 |
N |
Y |
N |
0 |
-3.716 |
1.486 |
-0.599 |
16 |
C6' |
C |
C13 |
N |
Y |
N |
0 |
-4.619 |
1.471 |
0.446 |
17 |
C7' |
C |
C14 |
N |
N |
N |
0 |
-3.539 |
0.279 |
-1.483 |
18 |
CM2 |
C |
C15 |
N |
N |
N |
0 |
-4.215 |
4.837 |
1.861 |
19 |
CM4 |
C |
C16 |
N |
N |
N |
0 |
-0.835 |
0.437 |
-2.511 |
20 |
N1' |
N |
N2 |
N |
Y |
N |
0 |
-4.749 |
2.552 |
1.203 |
21 |
N3' |
N |
N3 |
N |
Y |
N |
0 |
-3.163 |
3.693 |
-0.016 |
22 |
N4' |
N |
N4 |
N |
N |
N |
0 |
-2.062 |
2.716 |
-1.858 |
23 |
O10 |
O |
O2 |
N |
N |
N |
0 |
-5.045 |
-2.674 |
-1.339 |
24 |
O1A |
O |
O3 |
N |
N |
N |
0 |
4.313 |
0.078 |
1.627 |
25 |
O1B |
O |
O4 |
N |
N |
N |
0 |
7.344 |
-0.41 |
1.714 |
26 |
O2A |
O |
O5 |
N |
N |
N |
0 |
4.232 |
1.799 |
-0.218 |
27 |
O2B |
O |
O6 |
N |
N |
N |
0 |
8.337 |
-1.155 |
-0.485 |
28 |
O3A |
O |
O7 |
N |
N |
N |
0 |
5.872 |
-0.252 |
-0.331 |
29 |
O3B |
O |
O8 |
N |
N |
N |
0 |
7.898 |
1.386 |
0.029 |
30 |
O7 |
O |
O9 |
N |
N |
N |
0 |
3.281 |
-0.627 |
-0.567 |
31 |
O9 |
O |
O10 |
N |
N |
N |
0 |
-6.022 |
-0.928 |
-0.399 |
32 |
PA |
P |
P1 |
N |
N |
N |
0 |
4.422 |
0.246 |
0.16 |
33 |
PB |
P |
P2 |
N |
N |
N |
0 |
7.362 |
-0.114 |
0.263 |
34 |
HO2 |
H |
H1 |
N |
N |
N |
0 |
-3.678 |
-0.43 |
2.249 |
35 |
H92 |
H |
H2 |
N |
N |
N |
0 |
-5.706 |
-2.41 |
2.674 |
36 |
H91 |
H |
H3 |
N |
N |
N |
0 |
-6.111 |
-3.322 |
1.201 |
37 |
H9 |
H |
H4 |
N |
N |
N |
0 |
-5.377 |
-4.157 |
2.591 |
38 |
H8 |
H |
H5 |
N |
N |
N |
0 |
-3.296 |
-2.844 |
2.282 |
39 |
H81 |
H |
H6 |
N |
N |
N |
0 |
-3.701 |
-3.756 |
0.808 |
40 |
H72 |
H |
H7 |
N |
N |
N |
0 |
1.568 |
0.523 |
-0.466 |
41 |
H71 |
H |
H8 |
N |
N |
N |
0 |
1.726 |
-0.728 |
0.79 |
42 |
H61 |
H |
H9 |
N |
N |
N |
0 |
1.252 |
-1.238 |
-2.182 |
43 |
H62 |
H |
H10 |
N |
N |
N |
0 |
1.41 |
-2.49 |
-0.926 |
44 |
H6' |
H |
H11 |
N |
N |
N |
0 |
-5.208 |
0.589 |
0.646 |
45 |
H7'1 |
H |
H12 |
N |
N |
N |
0 |
-3.272 |
0.601 |
-2.489 |
46 |
H7'2 |
H |
H13 |
N |
N |
N |
0 |
-4.47 |
-0.286 |
-1.518 |
47 |
HM21 |
H |
H14 |
N |
N |
N |
0 |
-4.996 |
5.476 |
1.449 |
48 |
HM23 |
H |
H15 |
N |
N |
N |
0 |
-4.502 |
4.51 |
2.86 |
49 |
HM22 |
H |
H16 |
N |
N |
N |
0 |
-3.28 |
5.394 |
1.915 |
50 |
HM42 |
H |
H17 |
N |
N |
N |
0 |
-0.582 |
1.409 |
-2.089 |
51 |
HM41 |
H |
H18 |
N |
N |
N |
0 |
0.032 |
0.031 |
-3.033 |
52 |
HM43 |
H |
H19 |
N |
N |
N |
0 |
-1.661 |
0.549 |
-3.214 |
53 |
HN42 |
H |
H20 |
N |
N |
N |
0 |
-2.197 |
2.184 |
-2.658 |
54 |
HN41 |
H |
H21 |
N |
N |
N |
0 |
-1.286 |
3.294 |
-1.785 |
55 |
H1 |
H |
H22 |
N |
N |
N |
0 |
-5.753 |
-2.689 |
-1.997 |
56 |
H2 |
H |
H23 |
N |
N |
N |
0 |
4.291 |
1.984 |
-1.165 |
57 |
H3 |
H |
H24 |
N |
N |
N |
0 |
9.253 |
-1.127 |
-0.176 |
58 |
H4 |
H |
H25 |
N |
N |
N |
0 |
7.936 |
1.649 |
-0.901 |
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