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PDBeChem : Atoms of Molecule
Molecule : PR1
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 49
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
Y |
N |
0 |
0.728 |
-0.681 |
5.624 |
2 |
C2 |
C |
C2 |
N |
Y |
N |
0 |
-0.517 |
-0.094 |
5.666 |
3 |
C3 |
C |
C3 |
N |
Y |
N |
0 |
-0.894 |
0.811 |
4.682 |
4 |
C4 |
C |
C4 |
N |
Y |
N |
0 |
-0.016 |
1.129 |
3.653 |
5 |
C5 |
C |
C5 |
N |
Y |
N |
0 |
1.233 |
0.55 |
3.608 |
6 |
C6 |
C |
C6 |
N |
Y |
N |
0 |
1.612 |
-0.364 |
4.591 |
7 |
C10 |
C |
C10 |
N |
N |
N |
0 |
2.951 |
-0.992 |
4.542 |
8 |
N11 |
N |
N11 |
N |
N |
N |
0 |
3.775 |
-0.695 |
3.578 |
9 |
N12 |
N |
N12 |
N |
N |
N |
0 |
3.326 |
-1.891 |
5.517 |
10 |
C13 |
C |
C13 |
N |
N |
N |
0 |
-0.429 |
2.113 |
2.589 |
11 |
O44 |
O |
O44 |
N |
N |
N |
0 |
-2.122 |
1.387 |
4.727 |
12 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
0.908 |
0.958 |
-4.477 |
13 |
C17 |
C |
C17 |
N |
Y |
N |
0 |
1.565 |
1.92 |
-5.214 |
14 |
C18 |
C |
C18 |
N |
Y |
N |
0 |
2.906 |
1.715 |
-5.505 |
15 |
C19 |
C |
C19 |
N |
Y |
N |
0 |
3.514 |
0.558 |
-5.043 |
16 |
N20 |
N |
N20 |
N |
Y |
N |
0 |
2.868 |
-0.339 |
-4.345 |
17 |
C21 |
C |
C21 |
N |
Y |
N |
0 |
1.564 |
-0.207 |
-4.024 |
18 |
C25 |
C |
C25 |
N |
Y |
N |
0 |
0.724 |
-1.113 |
-3.257 |
19 |
C26 |
C |
C26 |
N |
Y |
N |
0 |
-0.563 |
-0.799 |
-3.05 |
20 |
S27 |
S |
S27 |
N |
Y |
N |
0 |
-0.747 |
0.771 |
-3.872 |
21 |
N28 |
N |
N28 |
N |
N |
N |
0 |
-1.279 |
1.438 |
1.604 |
22 |
C29 |
C |
C29 |
N |
N |
N |
0 |
-0.815 |
0.74 |
0.554 |
23 |
C30 |
C |
C30 |
S |
N |
N |
0 |
-1.969 |
0.171 |
-0.242 |
24 |
C31 |
C |
C31 |
N |
N |
N |
0 |
-3.182 |
0.287 |
0.709 |
25 |
C32 |
C |
C32 |
N |
N |
N |
0 |
-2.746 |
1.444 |
1.635 |
26 |
N37 |
N |
N37 |
N |
N |
N |
0 |
-1.72 |
-1.23 |
-0.586 |
27 |
S38 |
S |
S38 |
N |
N |
N |
0 |
-1.781 |
-1.718 |
-2.168 |
28 |
O39 |
O |
O39 |
N |
N |
N |
0 |
-1.329 |
-3.065 |
-2.174 |
29 |
O40 |
O |
O40 |
N |
N |
N |
0 |
-3.036 |
-1.269 |
-2.662 |
30 |
O41 |
O |
O41 |
N |
N |
N |
0 |
0.357 |
0.583 |
0.287 |
31 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
1.02 |
-1.385 |
6.388 |
32 |
H21 |
H |
1H2 |
N |
N |
N |
0 |
-1.202 |
-0.339 |
6.465 |
33 |
H51 |
H |
1H5 |
N |
N |
N |
0 |
1.915 |
0.798 |
2.808 |
34 |
H111 |
H |
1H11 |
N |
N |
N |
0 |
3.511 |
-0.062 |
2.892 |
35 |
H121 |
H |
1H12 |
N |
N |
N |
0 |
4.204 |
-2.303 |
5.485 |
36 |
H122 |
H |
2H12 |
N |
N |
N |
0 |
2.714 |
-2.109 |
6.237 |
37 |
H131 |
H |
1H13 |
N |
N |
N |
0 |
-0.983 |
2.932 |
3.047 |
38 |
H132 |
H |
2H13 |
N |
N |
N |
0 |
0.458 |
2.506 |
2.094 |
39 |
H441 |
H |
1H44 |
N |
N |
N |
0 |
-2.032 |
2.2 |
5.243 |
40 |
H171 |
H |
1H17 |
N |
N |
N |
0 |
1.052 |
2.807 |
-5.554 |
41 |
H181 |
H |
1H18 |
N |
N |
N |
0 |
3.463 |
2.441 |
-6.08 |
42 |
H311 |
H |
1H31 |
N |
N |
N |
0 |
-3.324 |
-0.633 |
1.274 |
43 |
H191 |
H |
1H19 |
N |
N |
N |
0 |
4.558 |
0.393 |
-5.267 |
44 |
H251 |
H |
1H25 |
N |
N |
N |
0 |
1.133 |
-2.032 |
-2.862 |
45 |
H301 |
H |
1H30 |
N |
N |
N |
0 |
-2.133 |
0.761 |
-1.143 |
46 |
H312 |
H |
2H31 |
N |
N |
N |
0 |
-4.086 |
0.548 |
0.158 |
47 |
H321 |
H |
1H32 |
N |
N |
N |
0 |
-3.103 |
1.269 |
2.65 |
48 |
H371 |
H |
1H37 |
N |
N |
N |
0 |
-1.519 |
-1.873 |
0.111 |
49 |
H322 |
H |
2H32 |
N |
N |
N |
0 |
-3.128 |
2.393 |
1.259 |
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