Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1HW

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 -4.12 -2.563 0.771
2 C2 C C2 N Y N 0 -3.142 -1.604 0.978
3 C3 C C3 N Y N 0 -3.273 -0.365 0.337
4 C4 C C4 N Y N 0 -4.366 -0.09 -0.473
5 C5 C C5 N Y N 0 -5.338 -1.061 -0.662
6 C10 C C10 N N N 0 -2.193 0.619 0.547
7 C11 C C11 S N N 0 -0.133 1.457 1.451
8 C6 C C6 N Y N 0 -5.205 -2.295 -0.039
9 C7 C C7 N N N 0 -1.991 -1.916 1.891
10 C9 C C9 S N N 0 -1.253 0.457 1.74
11 F31 F F31 N N N 0 4.495 -0.741 -2.271
12 C28 C C28 N N N 0 4.656 -1.768 -1.334
13 F29 F F29 N N N 0 3.632 -2.707 -1.492
14 F30 F F30 N N N 0 5.894 -2.389 -1.531
15 O27 O O27 N N N 0 4.602 -1.222 -0.015
16 C17 C C17 N Y N 0 3.458 -0.579 0.341
17 C16 C C16 N Y N 0 3.339 -0.019 1.607
18 F26 F F26 N N N 0 4.358 -0.117 2.488
19 C15 C C15 N Y N 0 2.176 0.639 1.963
20 C18 C C18 N Y N 0 2.41 -0.476 -0.561
21 C19 C C19 N Y N 0 1.248 0.178 -0.198
22 C14 C C14 N Y N 0 1.133 0.74 1.061
23 C8 C C8 N N N 0 -0.787 -0.998 1.692
24 N12 N N12 N N N 0 -0.66 2.238 0.315
25 C20 C C20 N N N 0 -0.092 3.342 -0.209
26 O23 O O23 N N N 0 0.942 3.772 0.256
27 C21 C C21 N N N 0 -0.743 4.043 -1.374
28 O22 O O22 N N N 0 0.043 5.177 -1.747
29 N13 N N13 N N N 0 -1.845 1.644 -0.126
30 O24 O O24 N N N 0 -6.414 -0.806 -1.452
31 C25 C C25 N N N 0 -7.373 -1.855 -1.599
32 H1 H H1 N N N 0 -4.03 -3.53 1.244
33 H2 H H2 N N N 0 -4.459 0.873 -0.952
34 H4 H H4 N N N 0 0.042 2.102 2.313
35 H5 H H5 N N N 0 -5.959 -3.053 -0.19
36 H6 H H6 N N N 0 -2.331 -1.827 2.923
37 H7 H H7 N N N 0 -1.677 -2.945 1.718
38 H8 H H8 N N N 0 -1.758 0.689 2.678
39 H9 H H9 N N N 0 2.082 1.075 2.947
40 H10 H H10 N N N 0 2.502 -0.906 -1.547
41 H11 H H11 N N N 0 0.432 0.259 -0.901
42 H12 H H12 N N N 0 -0.06 -1.173 2.485
43 H13 H H13 N N N 0 -0.328 -1.202 0.725
44 H14 H H14 N N N 0 -0.813 3.356 -2.218
45 H15 H H15 N N N 0 -1.742 4.371 -1.089
46 H16 H H16 N N N 0 -0.317 5.677 -2.492
47 H18 H H18 N N N 0 -8.179 -1.521 -2.253
48 H19 H H19 N N N 0 -6.891 -2.73 -2.035
49 H20 H H20 N N N 0 -7.782 -2.113 -0.622