Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : LNL

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 50


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 O1 O O1 N N N 0 1.931 0.645 -8.642
2 C1 C C1 N N N 0 1.315 0.005 -7.636
3 O2 O O2 N N N 0 1.068 -1.173 -7.731
4 C2 C C2 N N N 0 0.933 0.757 -6.387
5 C3 C C3 N N N 0 0.251 -0.197 -5.405
6 C4 C C4 N N N 0 -0.136 0.565 -4.137
7 C5 C C5 N N N 0 -0.818 -0.389 -3.156
8 C6 C C6 N N N 0 -1.206 0.373 -1.888
9 C7 C C7 N N N 0 -1.888 -0.581 -0.906
10 C8 C C8 N N N 0 -2.276 0.181 0.361
11 C9 C C9 N N N 0 -2.948 -0.759 1.328
12 C10 C C10 N N N 0 -2.51 -0.855 2.559
13 C11 C C11 N N N 0 -1.413 0.057 3.042
14 C12 C C12 N N N 0 -1.855 0.747 4.307
15 C13 C C13 N N N 0 -1.094 0.71 5.373
16 C14 C C14 N N N 0 0.293 0.127 5.289
17 C15 C C15 N N N 0 1.287 1.119 5.836
18 C16 C C16 N N N 0 2.138 0.75 6.762
19 C17 C C17 N N N 0 2.238 -0.699 7.159
20 C18 C C18 N N N 0 3.696 -1.153 7.067
21 HO1 H HO1 N N N 0 2.176 0.163 -9.444
22 H21 H 1H2 N N N 0 0.247 1.564 -6.644
23 H22 H 2H2 N N N 0 1.828 1.174 -5.926
24 H31 H 1H3 N N N 0 0.937 -1.004 -5.148
25 H32 H 2H3 N N N 0 -0.643 -0.614 -5.867
26 H61 H 1H6 N N N 0 -1.892 1.18 -2.145
27 H41 H 1H4 N N N 0 -0.822 1.372 -4.395
28 H42 H 2H4 N N N 0 0.758 0.982 -3.676
29 H51 H 1H5 N N N 0 -0.132 -1.196 -2.898
30 H52 H 2H5 N N N 0 -1.713 -0.806 -3.617
31 H62 H 2H6 N N N 0 -0.311 0.79 -1.426
32 H71 H 1H7 N N N 0 -1.202 -1.388 -0.649
33 H72 H 2H7 N N N 0 -2.783 -0.998 -1.368
34 H81 H 1H8 N N N 0 -2.962 0.988 0.104
35 H82 H 2H8 N N N 0 -1.381 0.598 0.822
36 H112 H 2H11 N N N 0 -0.515 -0.527 3.242
37 H9 H H9 N N N 0 -3.79 -1.354 1.006
38 H10 H H10 N N N 0 -2.936 -1.589 3.227
39 H111 H 1H11 N N N 0 -1.198 0.803 2.277
40 H12 H H12 N N N 0 -2.798 1.272 4.335
41 H13 H H13 N N N 0 -1.461 1.097 6.312
42 H141 H 1H14 N N N 0 0.532 -0.09 4.248
43 H142 H 2H14 N N N 0 0.337 -0.791 5.873
44 H15 H H15 N N N 0 1.299 2.133 5.464
45 H16 H H16 N N N 0 2.767 1.486 7.24
46 H171 H 1H17 N N N 0 1.627 -1.303 6.487
47 H172 H 2H17 N N N 0 1.883 -0.821 8.182
48 H183 H 3H18 N N N 0 4.307 -0.55 7.739
49 H181 H 1H18 N N N 0 3.769 -2.202 7.354
50 H182 H 2H18 N N N 0 4.051 -1.031 6.044