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PDBeChem : Atoms of Molecule
Molecule : N7D
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 36
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
OAR |
O |
O1 |
N |
N |
N |
0 |
8.145 |
1.333 |
0.274 |
2 |
CAQ |
C |
C1 |
N |
N |
N |
0 |
7.227 |
0.315 |
-0.129 |
3 |
CAP |
C |
C2 |
N |
N |
N |
0 |
5.8 |
0.753 |
0.207 |
4 |
CAO |
C |
C3 |
N |
N |
N |
0 |
4.817 |
-0.337 |
-0.225 |
5 |
CAN |
C |
C4 |
N |
N |
N |
0 |
3.39 |
0.101 |
0.111 |
6 |
NAM |
N |
N1 |
N |
N |
N |
0 |
2.449 |
-0.943 |
-0.303 |
7 |
CAL |
C |
C5 |
N |
N |
N |
0 |
1.126 |
-0.774 |
-0.105 |
8 |
OAS |
O |
O2 |
N |
N |
N |
0 |
0.714 |
0.244 |
0.417 |
9 |
NAK |
N |
N2 |
N |
N |
N |
0 |
0.26 |
-1.734 |
-0.485 |
10 |
CAC |
C |
C6 |
N |
Y |
N |
0 |
-1.102 |
-1.603 |
-0.193 |
11 |
CAD |
C |
C7 |
N |
Y |
N |
0 |
-1.7 |
-0.35 |
-0.21 |
12 |
CAB |
C |
C8 |
N |
Y |
N |
0 |
-1.86 |
-2.727 |
0.109 |
13 |
CAA |
C |
C9 |
N |
Y |
N |
0 |
-3.205 |
-2.594 |
0.396 |
14 |
CAF |
C |
C10 |
N |
Y |
N |
0 |
-3.796 |
-1.345 |
0.383 |
15 |
CAE |
C |
C11 |
N |
Y |
N |
0 |
-3.045 |
-0.224 |
0.078 |
16 |
SAG |
S |
S1 |
N |
N |
N |
0 |
-3.805 |
1.365 |
0.056 |
17 |
OAH |
O |
O3 |
N |
N |
N |
0 |
-4.953 |
1.273 |
0.888 |
18 |
OAI |
O |
O4 |
N |
N |
N |
0 |
-2.764 |
2.31 |
0.269 |
19 |
NAJ |
N |
N3 |
N |
N |
N |
0 |
-4.361 |
1.622 |
-1.482 |
20 |
H1 |
H |
H1 |
N |
N |
N |
0 |
9.071 |
1.122 |
0.092 |
21 |
H2 |
H |
H2 |
N |
N |
N |
0 |
7.314 |
0.151 |
-1.203 |
22 |
H3 |
H |
H3 |
N |
N |
N |
0 |
7.456 |
-0.611 |
0.399 |
23 |
H4 |
H |
H4 |
N |
N |
N |
0 |
5.713 |
0.916 |
1.281 |
24 |
H5 |
H |
H5 |
N |
N |
N |
0 |
5.571 |
1.679 |
-0.321 |
25 |
H6 |
H |
H6 |
N |
N |
N |
0 |
4.904 |
-0.5 |
-1.299 |
26 |
H7 |
H |
H7 |
N |
N |
N |
0 |
5.046 |
-1.263 |
0.303 |
27 |
H8 |
H |
H8 |
N |
N |
N |
0 |
3.303 |
0.264 |
1.185 |
28 |
H9 |
H |
H9 |
N |
N |
N |
0 |
3.161 |
1.027 |
-0.417 |
29 |
H10 |
H |
H10 |
N |
N |
N |
0 |
2.777 |
-1.755 |
-0.718 |
30 |
H11 |
H |
H11 |
N |
N |
N |
0 |
0.581 |
-2.516 |
-0.961 |
31 |
H12 |
H |
H12 |
N |
N |
N |
0 |
-1.114 |
0.525 |
-0.449 |
32 |
H13 |
H |
H13 |
N |
N |
N |
0 |
-1.399 |
-3.703 |
0.119 |
33 |
H14 |
H |
H14 |
N |
N |
N |
0 |
-3.795 |
-3.468 |
0.631 |
34 |
H15 |
H |
H15 |
N |
N |
N |
0 |
-4.848 |
-1.243 |
0.608 |
35 |
H16 |
H |
H16 |
N |
N |
N |
0 |
-4.233 |
0.944 |
-2.164 |
36 |
H17 |
H |
H17 |
N |
N |
N |
0 |
-4.816 |
2.45 |
-1.701 |
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