Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1SO

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 58


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAD C CAD N N N 0 -5.985 0.835 -0.359
2 CBB C CBB N N N 0 -4.896 -0.186 -0.692
3 CAE C CAE N N N 0 -5.379 -1.588 -0.318
4 OAI O OAI N N N 0 -4.611 -0.138 -2.092
5 CAV C CAV N Y N 0 -3.647 0.14 0.086
6 CAK C CAK N Y N 0 -2.447 -0.477 -0.014
7 NAO N NAO N Y N 0 -3.505 1.1 1.007
8 NAP N NAP N Y N 0 -2.299 1.075 1.452
9 NBA N NBA N Y N 0 -1.629 0.144 0.867
10 CAX C CAX S N N 0 -0.222 -0.185 1.112
11 CAZ C CAZ R N N 0 0.654 0.537 0.087
12 NAQ N NAQ N N N 0 0.655 1.975 0.367
13 CAS C CAS N N N 0 -0.246 2.779 -0.231
14 OAF O OAF N N N 0 -1.058 2.312 -1.001
15 CAC C CAC N N N 0 -0.245 4.258 0.057
16 CAJ C CAJ N N N 0 -0.032 -1.67 1.0
17 CAU C CAU N N N 0 0.987 -2.233 0.386
18 CAT C CAT N N N 0 1.055 -3.7 0.359
19 OAH O OAH N N N 0 0.184 -4.359 0.894
20 OAG O OAG N N N 0 2.082 -4.317 -0.259
21 CAN C CAN N N N 0 2.085 -1.462 -0.287
22 CAY C CAY R N N 0 2.082 -0.01 0.196
23 OAR O OAR N N N 0 2.959 0.769 -0.62
24 CAW C CAW N N N 0 4.33 0.714 -0.22
25 CAM C CAM N N N 0 5.225 0.76 -1.459
26 CAB C CAB N N N 0 4.988 -0.491 -2.307
27 CAL C CAL N N N 0 4.646 1.907 0.684
28 CAA C CAA N N N 0 3.868 1.775 1.995
29 H1 H H1 N N N 0 -6.888 0.6 -0.922
30 H2 H H2 N N N 0 -6.203 0.799 0.709
31 H3 H H3 N N N 0 -5.641 1.834 -0.626
32 H4 H H4 N N N 0 -6.282 -1.824 -0.881
33 H5 H H5 N N N 0 -4.603 -2.316 -0.555
34 H9 H H9 N N N 0 0.054 0.138 2.116
35 H6 H H6 N N N 0 -5.596 -1.624 0.75
36 H7 H H7 N N N 0 -3.927 -0.761 -2.375
37 H8 H H8 N N N 0 -2.193 -1.301 -0.665
38 H10 H H10 N N N 0 0.268 0.357 -0.916
39 H11 H H11 N N N 0 1.305 2.349 0.983
40 H12 H H12 N N N 0 0.408 4.766 -0.654
41 H13 H H13 N N N 0 -1.258 4.648 -0.039
42 H14 H H14 N N N 0 0.117 4.431 1.07
43 H15 H H15 N N N 0 -0.774 -2.313 1.449
44 H17 H H17 N N N 0 2.083 -5.283 -0.25
45 H18 H H18 N N N 0 3.046 -1.92 -0.051
46 H19 H H19 N N N 0 2.412 0.03 1.235
47 H20 H H20 N N N 0 4.511 -0.213 0.326
48 H21 H H21 N N N 0 4.988 1.647 -2.046
49 H22 H H22 N N N 0 6.27 0.798 -1.151
50 H23 H H23 N N N 0 3.968 -0.482 -2.69
51 H24 H H24 N N N 0 5.689 -0.502 -3.142
52 H25 H H25 N N N 0 5.139 -1.38 -1.694
53 H26 H H26 N N N 0 5.715 1.929 0.896
54 H27 H H27 N N N 0 4.356 2.83 0.181
55 H28 H H28 N N N 0 4.074 2.638 2.628
56 H29 H H29 N N N 0 2.801 1.728 1.781
57 H30 H H30 N N N 0 4.176 0.865 2.51
58 H16 H H16 N N N 0 1.932 -1.483 -1.366