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PDBeChem : Atoms of Molecule
Molecule : 7KM
Atoms of a chemical element, that composes a molecule
Total Number of Atoms: 44
Record |
Atom Name |
Symbol |
PDB Name |
Stereochemistry |
Is Aromatic |
Is Leaving Atom |
Charge |
X-Coordinate |
Y-Coordinate |
Z-Coordinate |
1 |
C10 |
C |
C1 |
N |
Y |
N |
0 |
-2.258 |
2.566 |
0.196 |
2 |
C13 |
C |
C2 |
N |
Y |
N |
0 |
-4.89 |
3.376 |
-0.13 |
3 |
C15 |
C |
C3 |
N |
N |
N |
0 |
0.089 |
-2.045 |
0.386 |
4 |
C22 |
C |
C4 |
N |
Y |
N |
0 |
3.619 |
0.762 |
-0.14 |
5 |
C24 |
C |
C5 |
N |
Y |
N |
0 |
4.474 |
2.72 |
0.941 |
6 |
C26 |
C |
C6 |
N |
Y |
N |
0 |
2.865 |
2.931 |
-0.82 |
7 |
C01 |
C |
C7 |
N |
N |
N |
0 |
-4.737 |
-3.143 |
-0.278 |
8 |
C02 |
C |
C8 |
N |
Y |
N |
0 |
-3.639 |
-2.125 |
-0.108 |
9 |
C03 |
C |
C9 |
N |
Y |
N |
0 |
-2.33 |
-2.543 |
0.055 |
10 |
F04 |
F |
F1 |
N |
N |
N |
0 |
-2.039 |
-3.862 |
0.059 |
11 |
C05 |
C |
C10 |
N |
Y |
N |
0 |
-1.309 |
-1.6 |
0.213 |
12 |
C06 |
C |
C11 |
N |
Y |
N |
0 |
-1.615 |
-0.24 |
0.208 |
13 |
C07 |
C |
C12 |
N |
Y |
N |
0 |
-2.933 |
0.17 |
0.045 |
14 |
C08 |
C |
C13 |
N |
Y |
N |
0 |
-3.943 |
-0.779 |
-0.119 |
15 |
C09 |
C |
C14 |
N |
Y |
N |
0 |
-3.266 |
1.616 |
0.038 |
16 |
C11 |
C |
C15 |
N |
Y |
N |
0 |
-2.573 |
3.91 |
0.19 |
17 |
C12 |
C |
C16 |
N |
Y |
N |
0 |
-3.885 |
4.314 |
0.027 |
18 |
C14 |
C |
C17 |
N |
Y |
N |
0 |
-4.586 |
2.03 |
-0.125 |
19 |
O16 |
O |
O1 |
N |
N |
N |
0 |
0.354 |
-3.231 |
0.391 |
20 |
N17 |
N |
N1 |
N |
N |
N |
0 |
1.071 |
-1.134 |
0.539 |
21 |
N18 |
N |
N2 |
N |
N |
N |
0 |
2.398 |
-1.556 |
0.703 |
22 |
S19 |
S |
S1 |
N |
N |
N |
0 |
3.578 |
-0.991 |
-0.312 |
23 |
O20 |
O |
O2 |
N |
N |
N |
0 |
3.128 |
-1.254 |
-1.635 |
24 |
O21 |
O |
O3 |
N |
N |
N |
0 |
4.812 |
-1.474 |
0.2 |
25 |
C23 |
C |
C18 |
N |
Y |
N |
0 |
4.441 |
1.344 |
0.806 |
26 |
C25 |
C |
C19 |
N |
Y |
N |
0 |
3.684 |
3.513 |
0.13 |
27 |
C27 |
C |
C20 |
N |
Y |
N |
0 |
2.833 |
1.555 |
-0.955 |
28 |
H101 |
H |
H1 |
N |
N |
N |
0 |
-1.234 |
2.251 |
0.327 |
29 |
H131 |
H |
H2 |
N |
N |
N |
0 |
-5.913 |
3.697 |
-0.256 |
30 |
H241 |
H |
H3 |
N |
N |
N |
0 |
5.116 |
3.175 |
1.681 |
31 |
H261 |
H |
H4 |
N |
N |
N |
0 |
2.248 |
3.55 |
-1.454 |
32 |
H012 |
H |
H5 |
N |
N |
N |
0 |
-5.136 |
-3.415 |
0.699 |
33 |
H013 |
H |
H6 |
N |
N |
N |
0 |
-5.533 |
-2.72 |
-0.891 |
34 |
H011 |
H |
H7 |
N |
N |
N |
0 |
-4.336 |
-4.031 |
-0.767 |
35 |
H061 |
H |
H8 |
N |
N |
N |
0 |
-0.831 |
0.492 |
0.331 |
36 |
H081 |
H |
H9 |
N |
N |
N |
0 |
-4.966 |
-0.459 |
-0.25 |
37 |
H111 |
H |
H10 |
N |
N |
N |
0 |
-1.793 |
4.647 |
0.312 |
38 |
H121 |
H |
H11 |
N |
N |
N |
0 |
-4.127 |
5.367 |
0.023 |
39 |
H141 |
H |
H12 |
N |
N |
N |
0 |
-5.371 |
1.298 |
-0.247 |
40 |
H171 |
H |
H13 |
N |
N |
N |
0 |
0.86 |
-0.188 |
0.535 |
41 |
H181 |
H |
H14 |
N |
N |
N |
0 |
2.624 |
-2.178 |
1.412 |
42 |
H231 |
H |
H17 |
N |
N |
N |
0 |
5.058 |
0.725 |
1.44 |
43 |
H251 |
H |
H18 |
N |
N |
N |
0 |
3.709 |
4.587 |
0.236 |
44 |
H271 |
H |
H19 |
N |
N |
N |
0 |
2.194 |
1.1 |
-1.697 |
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