Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 1PW

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 68


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C CAA N N N 0 14.441 1.327 -0.84
2 CAJ C CAJ N N N 0 13.08 1.806 -0.33
3 CAL C CAL N N N 0 12.031 0.72 -0.579
4 CAN C CAN N N N 0 10.671 1.199 -0.07
5 CAP C CAP N N N 0 9.622 0.113 -0.319
6 CAR C CAR N N N 0 8.261 0.592 0.191
7 CAT C CAT N N N 0 7.212 -0.494 -0.058
8 CAU C CAU N N N 0 5.851 -0.014 0.451
9 CAS C CAS N N N 0 4.802 -1.1 0.202
10 CAQ C CAQ N N N 0 3.442 -0.621 0.711
11 CAO C CAO N N N 0 2.393 -1.707 0.463
12 CAM C CAM N N N 0 1.032 -1.228 0.972
13 CAK C CAK N N N 0 -0.017 -2.314 0.723
14 CAH C CAH N N N 0 -1.357 -1.842 1.225
15 CAI C CAI N N N 0 -2.391 -1.831 0.42
16 CAZ C CAZ R N N 0 -3.731 -1.359 0.922
17 OAE O OAE N N N 0 -3.595 -0.87 2.257
18 CBA C CBA S N N 0 -4.248 -0.237 0.018
19 NAW N NAW N N N 0 -4.388 -0.739 -1.351
20 CAY C CAY N N N 0 -5.214 -1.771 -1.61
21 CAB C CAB N N N 0 -5.358 -2.287 -3.018
22 OAC O OAC N N N 0 -5.842 -2.286 -0.709
23 CAV C CAV N N N 0 -5.609 0.242 0.528
24 OAX O OAX N N N 0 -6.037 1.365 -0.244
25 PBB P PBB N N N 0 -7.431 2.128 0.017
26 OAF O OAF N N N 0 -8.656 1.131 -0.299
27 OAG O OAG N N N 0 -7.5 2.561 1.43
28 OAD O OAD N N N 0 -7.526 3.416 -0.944
29 H1 H H1 N N N 0 14.727 0.417 -0.311
30 H2 H H2 N N N 0 14.377 1.121 -1.908
31 H3 H H3 N N N 0 15.188 2.1 -0.662
32 H4 H H4 N N N 0 13.144 2.011 0.738
33 H5 H H5 N N N 0 12.794 2.715 -0.859
34 H6 H H6 N N N 0 11.968 0.514 -1.648
35 H7 H H7 N N N 0 12.318 -0.19 -0.051
36 H8 H H8 N N N 0 10.734 1.405 0.999
37 H9 H H9 N N N 0 10.384 2.108 -0.598
38 H10 H H10 N N N 0 9.558 -0.093 -1.387
39 H11 H H11 N N N 0 9.908 -0.796 0.21
40 H12 H H12 N N N 0 8.325 0.798 1.259
41 H13 H H13 N N N 0 7.975 1.502 -0.338
42 H14 H H14 N N N 0 7.148 -0.699 -1.127
43 H15 H H15 N N N 0 7.498 -1.403 0.47
44 H16 H H16 N N N 0 5.915 0.191 1.52
45 H17 H H17 N N N 0 5.565 0.895 -0.078
46 H18 H H18 N N N 0 4.739 -1.306 -0.866
47 H19 H H19 N N N 0 5.089 -2.01 0.731
48 H20 H H20 N N N 0 3.505 -0.416 1.78
49 H21 H H21 N N N 0 3.155 0.288 0.183
50 H22 H H22 N N N 0 2.329 -1.913 -0.606
51 H23 H H23 N N N 0 2.679 -2.616 0.991
52 H24 H H24 N N N 0 1.096 -1.022 2.04
53 H25 H H25 N N N 0 0.746 -0.319 0.443
54 H26 H H26 N N N 0 -0.081 -2.519 -0.345
55 H27 H H27 N N N 0 0.269 -3.223 1.252
56 H28 H H28 N N N 0 -1.466 -1.513 2.247
57 H29 H H29 N N N 0 -2.283 -2.161 -0.603
58 H30 H H30 N N N 0 -4.437 -2.19 0.909
59 H31 H H31 N N N 0 -2.981 -0.129 2.344
60 H32 H H32 N N N 0 -3.542 0.593 0.031
61 H33 H H33 N N N 0 -3.886 -0.327 -2.072
62 H34 H H34 N N N 0 -4.621 -3.07 -3.196
63 H35 H H35 N N N 0 -6.36 -2.694 -3.156
64 H36 H H36 N N N 0 -5.198 -1.47 -3.722
65 H37 H H37 N N N 0 -6.337 -0.564 0.432
66 H38 H H38 N N N 0 -5.523 0.531 1.575
67 H39 H H39 N N N 0 -8.674 0.807 -1.21
68 H40 H H40 N N N 0 -8.342 3.925 -0.841