![spacer](http://www.ebi.ac.uk/inc/images/spacer.gif) |
PDBeChem : Atoms of Molecule
Molecule : NBL
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 52
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C1 |
C |
C1 |
N |
N |
N |
0 |
-2.065 |
2.793 |
1.785 |
2 |
C2 |
C |
C2 |
N |
N |
N |
0 |
-1.951 |
2.993 |
0.273 |
3 |
C3 |
C |
C3 |
N |
N |
N |
0 |
-2.044 |
4.485 |
-0.053 |
4 |
C4 |
C |
C4 |
N |
N |
N |
0 |
-0.608 |
2.448 |
-0.215 |
5 |
C5 |
C |
C5 |
S |
N |
N |
0 |
-0.572 |
0.93 |
-0.02 |
6 |
N6 |
N |
N6 |
N |
N |
N |
0 |
0.746 |
0.419 |
-0.405 |
7 |
C7 |
C |
C7 |
N |
N |
N |
0 |
1.744 |
0.38 |
0.5 |
8 |
O8 |
O |
O8 |
N |
N |
N |
0 |
1.528 |
0.681 |
1.657 |
9 |
O9 |
O |
O9 |
N |
N |
N |
0 |
2.981 |
0.009 |
0.121 |
10 |
C10 |
C |
C10 |
N |
N |
N |
0 |
4.057 |
-0.033 |
1.095 |
11 |
C11 |
C |
C11 |
N |
Y |
N |
0 |
5.329 |
-0.477 |
0.42 |
12 |
C12 |
C |
C12 |
N |
Y |
N |
0 |
6.18 |
0.46 |
-0.136 |
13 |
C13 |
C |
C13 |
N |
Y |
N |
0 |
7.347 |
0.052 |
-0.755 |
14 |
C14 |
C |
C14 |
N |
Y |
N |
0 |
7.663 |
-1.292 |
-0.818 |
15 |
C15 |
C |
C15 |
N |
Y |
N |
0 |
6.813 |
-2.229 |
-0.261 |
16 |
C16 |
C |
C16 |
N |
Y |
N |
0 |
5.648 |
-1.821 |
0.362 |
17 |
C17 |
C |
C17 |
N |
N |
N |
0 |
-1.631 |
0.289 |
-0.879 |
18 |
O18 |
O |
O18 |
N |
N |
N |
0 |
-1.331 |
-0.2 |
-1.948 |
19 |
N19 |
N |
N19 |
N |
N |
N |
0 |
-2.911 |
0.257 |
-0.459 |
20 |
C20 |
C |
C20 |
R |
N |
N |
0 |
-3.936 |
-0.391 |
-1.282 |
21 |
C21 |
C |
C21 |
N |
N |
N |
0 |
-5.331 |
0.176 |
-0.946 |
22 |
C22 |
C |
C22 |
N |
N |
N |
0 |
-6.14 |
-1.036 |
-0.434 |
23 |
N23 |
N |
N23 |
N |
N |
N |
0 |
-5.117 |
-1.99 |
0.052 |
24 |
C24 |
C |
C24 |
N |
N |
N |
0 |
-4.022 |
-1.895 |
-0.946 |
25 |
C25 |
C |
C25 |
N |
N |
N |
0 |
-5.168 |
-2.773 |
1.157 |
26 |
N26 |
N |
N26 |
N |
N |
N |
0 |
-5.211 |
-3.429 |
2.083 |
27 |
H11 |
H |
1H1 |
N |
N |
N |
0 |
-2.971 |
3.278 |
2.149 |
28 |
H12A |
H |
2H1 |
N |
N |
N |
0 |
-2.108 |
1.727 |
2.009 |
29 |
H13A |
H |
3H1 |
N |
N |
N |
0 |
-1.196 |
3.232 |
2.276 |
30 |
H2 |
H |
H2 |
N |
N |
N |
0 |
-2.762 |
2.461 |
-0.226 |
31 |
H31 |
H |
1H3 |
N |
N |
N |
0 |
-1.234 |
5.017 |
0.446 |
32 |
H32 |
H |
2H3 |
N |
N |
N |
0 |
-1.963 |
4.628 |
-1.13 |
33 |
H33 |
H |
3H3 |
N |
N |
N |
0 |
-3.001 |
4.874 |
0.294 |
34 |
H41 |
H |
1H4 |
N |
N |
N |
0 |
-0.483 |
2.681 |
-1.272 |
35 |
H42 |
H |
2H4 |
N |
N |
N |
0 |
0.2 |
2.906 |
0.356 |
36 |
H5 |
H |
H5 |
N |
N |
N |
0 |
-0.762 |
0.694 |
1.028 |
37 |
HN6 |
H |
HN6 |
N |
N |
N |
0 |
0.899 |
0.108 |
-1.311 |
38 |
H101 |
H |
1H10 |
N |
N |
N |
0 |
4.2 |
0.96 |
1.522 |
39 |
H102 |
H |
2H10 |
N |
N |
N |
0 |
3.802 |
-0.736 |
1.888 |
40 |
H12 |
H |
H12 |
N |
N |
N |
0 |
5.933 |
1.51 |
-0.087 |
41 |
H13 |
H |
H13 |
N |
N |
N |
0 |
8.011 |
0.784 |
-1.19 |
42 |
H14 |
H |
H14 |
N |
N |
N |
0 |
8.575 |
-1.61 |
-1.303 |
43 |
H15 |
H |
H15 |
N |
N |
N |
0 |
7.06 |
-3.279 |
-0.311 |
44 |
H16 |
H |
H16 |
N |
N |
N |
0 |
4.984 |
-2.553 |
0.797 |
45 |
H19 |
H |
H19 |
N |
N |
N |
0 |
-3.155 |
0.663 |
0.387 |
46 |
H20 |
H |
H20 |
N |
N |
N |
0 |
-3.715 |
-0.251 |
-2.34 |
47 |
H211 |
H |
1H21 |
N |
N |
N |
0 |
-5.254 |
0.936 |
-0.168 |
48 |
H212 |
H |
2H21 |
N |
N |
N |
0 |
-5.796 |
0.592 |
-1.839 |
49 |
H222 |
H |
2H22 |
N |
N |
N |
0 |
-6.717 |
-1.478 |
-1.246 |
50 |
H221 |
H |
1H22 |
N |
N |
N |
0 |
-6.798 |
-0.736 |
0.382 |
51 |
H241 |
H |
1H24 |
N |
N |
N |
0 |
-4.269 |
-2.472 |
-1.837 |
52 |
H242 |
H |
2H24 |
N |
N |
N |
0 |
-3.084 |
-2.244 |
-0.515 |
|