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PDBeChem : Atoms of Molecule
Molecule : GYU
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 43
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1A |
C |
C1 |
N |
N |
N |
0 |
1.383 |
1.915 |
3.274 |
2 |
O1A |
O |
O1A |
N |
N |
N |
0 |
2.317 |
1.617 |
4.011 |
3 |
O1 |
O |
O1B |
N |
N |
N |
0 |
1.289 |
1.548 |
1.958 |
4 |
C12 |
C |
C12 |
N |
N |
N |
0 |
0.073 |
3.202 |
4.956 |
5 |
C13 |
C |
C13 |
N |
N |
N |
0 |
0.664 |
4.598 |
5.11 |
6 |
C14 |
C |
C14 |
N |
N |
N |
0 |
0.044 |
5.608 |
4.156 |
7 |
C2 |
C |
C5 |
N |
N |
N |
0 |
2.137 |
0.436 |
-0.031 |
8 |
N2 |
N |
N5 |
N |
N |
N |
0 |
1.961 |
1.638 |
-0.813 |
9 |
C10 |
C |
C10 |
N |
N |
N |
0 |
3.014 |
2.331 |
-1.384 |
10 |
O10 |
O |
O10 |
N |
N |
N |
0 |
4.201 |
2.037 |
-1.311 |
11 |
C11 |
C |
C11 |
N |
N |
N |
0 |
2.6 |
3.542 |
-2.151 |
12 |
C3 |
C |
C6 |
N |
N |
N |
0 |
0.949 |
-0.515 |
-0.197 |
13 |
O3 |
O |
O6 |
N |
N |
N |
0 |
0.906 |
-0.961 |
-1.554 |
14 |
C4 |
C |
C7 |
N |
N |
N |
0 |
1.107 |
-1.734 |
0.716 |
15 |
O4 |
O |
O7 |
N |
N |
N |
0 |
-0.109 |
-2.477 |
0.674 |
16 |
C1 |
C |
C15 |
N |
N |
N |
0 |
2.368 |
0.767 |
1.447 |
17 |
O5 |
O |
O8 |
N |
N |
N |
0 |
2.557 |
-0.438 |
2.193 |
18 |
NAC |
N |
NAC |
N |
N |
N |
0 |
0.28 |
2.66 |
3.632 |
19 |
C5 |
C |
C8 |
N |
N |
N |
0 |
1.425 |
-1.314 |
2.156 |
20 |
C6 |
C |
C9 |
N |
N |
N |
0 |
1.759 |
-2.511 |
3.042 |
21 |
O6 |
O |
O9 |
N |
N |
N |
0 |
2.05 |
-2.04 |
4.344 |
22 |
HAC |
H |
HAC |
N |
N |
N |
0 |
-0.428 |
2.839 |
2.926 |
23 |
H1 |
H |
H15 |
N |
N |
N |
0 |
3.277 |
1.368 |
1.559 |
24 |
H121 |
H |
H121 |
N |
N |
N |
0 |
0.55 |
2.513 |
5.661 |
25 |
H122 |
H |
H122 |
N |
N |
N |
0 |
-1.003 |
3.202 |
5.154 |
26 |
H131 |
H |
H131 |
N |
N |
N |
0 |
0.499 |
4.94 |
6.139 |
27 |
H132 |
H |
H132 |
N |
N |
N |
0 |
1.748 |
4.568 |
4.948 |
28 |
H141 |
H |
H141 |
N |
N |
N |
0 |
-1.04 |
5.67 |
4.3 |
29 |
H142 |
H |
H142 |
N |
N |
N |
0 |
0.465 |
6.603 |
4.334 |
30 |
H143 |
H |
H143 |
N |
N |
N |
0 |
0.239 |
5.343 |
3.112 |
31 |
H111 |
H |
H111 |
N |
N |
N |
0 |
3.057 |
4.465 |
-1.758 |
32 |
H2 |
H |
H5 |
N |
N |
N |
0 |
3.032 |
-0.052 |
-0.435 |
33 |
HN21 |
H |
HA |
N |
N |
N |
0 |
1.019 |
1.992 |
-0.952 |
34 |
H3 |
H |
H6 |
N |
N |
N |
0 |
-0.003 |
-0.005 |
-0.003 |
35 |
H112 |
H |
H112 |
N |
N |
N |
0 |
2.905 |
3.494 |
-3.209 |
36 |
H113 |
H |
H113 |
N |
N |
N |
0 |
1.517 |
3.741 |
-2.17 |
37 |
HO3 |
H |
HB |
N |
N |
Y |
0 |
1.705 |
-1.49 |
-1.693 |
38 |
H4 |
H |
H7 |
N |
N |
N |
0 |
1.9 |
-2.383 |
0.324 |
39 |
HO4 |
H |
HC |
N |
N |
Y |
0 |
-0.383 |
-2.504 |
-0.255 |
40 |
H5 |
H |
H8 |
N |
N |
N |
0 |
0.56 |
-0.813 |
2.608 |
41 |
H61 |
H |
H9C1 |
N |
N |
N |
0 |
2.628 |
-3.035 |
2.645 |
42 |
HO6 |
H |
H9 |
N |
N |
Y |
0 |
2.976 |
-2.268 |
4.531 |
43 |
H62 |
H |
H9C2 |
N |
N |
N |
0 |
0.907 |
-3.19 |
3.085 |
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