Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 9B5

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 56


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 CAA C C1 N N N 0 -8.229 2.932 0.894
2 CAT C C2 N N N 0 -7.636 1.599 0.516
3 OAD O O1 N N N 0 -8.348 0.621 0.433
4 N N N1 N N N 0 -6.315 1.495 0.27
5 CA C C3 S N N 0 -5.739 0.199 -0.097
6 CB C C4 N N N 0 -5.887 -0.017 -1.604
7 C C C5 N N N 0 -4.278 0.176 0.273
8 O O O2 N N N 0 -3.769 1.146 0.792
9 NBD N N2 N N N 0 -3.538 -0.923 0.026
10 CAO C C6 N N N 0 -4.027 -2.167 -0.596
11 CBA C C7 R N N 0 -3.053 -3.266 -0.105
12 OAG O O3 N N N 0 -3.399 -3.707 1.209
13 CAN C C8 N N N 0 -1.701 -2.504 -0.099
14 CBC C C9 S N N 0 -2.108 -1.078 0.329
15 CAU C C10 N N N 0 -1.301 -0.063 -0.44
16 OAE O O4 N N N 0 -1.86 0.73 -1.168
17 NAQ N N3 N N N 0 0.041 -0.037 -0.318
18 CAM C C11 N N N 0 0.825 0.95 -1.065
19 CAW C C12 N Y N 0 2.288 0.768 -0.755
20 CAI C C13 N Y N 0 3.055 -0.086 -1.527
21 CAK C C14 N Y N 0 4.395 -0.257 -1.249
22 CAH C C15 N Y N 0 2.86 1.46 0.298
23 CAJ C C16 N Y N 0 4.2 1.298 0.587
24 CAY C C17 N Y N 0 4.977 0.434 -0.185
25 CAZ C C18 N Y N 0 6.413 0.255 0.12
26 SAS S S1 N Y N 0 7.736 0.315 -1.043
27 CAL C C19 N Y N 0 8.862 0.018 0.209
28 NAP N N4 N Y N 0 8.254 -0.102 1.342
29 CAX C C20 N Y N 0 6.945 0.023 1.339
30 CAB C C21 N N N 0 6.11 -0.093 2.588
31 H1 H H1 N N N 0 -9.302 2.821 1.052
32 H2 H H2 N N N 0 -7.762 3.291 1.811
33 H3 H H3 N N N 0 -8.053 3.649 0.091
34 H4 H H4 N N N 0 -5.746 2.277 0.337
35 H5 H H5 N N N 0 -6.261 -0.596 0.437
36 H6 H H6 N N N 0 -5.365 0.777 -2.138
37 H7 H H7 N N N 0 -5.458 -0.981 -1.878
38 H8 H H8 N N N 0 -6.944 0.0 -1.872
39 H9 H H9 N N N 0 -5.042 -2.384 -0.264
40 H10 H H10 N N N 0 -3.993 -2.086 -1.683
41 H11 H H11 N N N 0 -3.026 -4.104 -0.802
42 H12 H H12 N N N 0 -4.279 -4.102 1.273
43 H13 H H13 N N N 0 -1.01 -2.941 0.623
44 H14 H H14 N N N 0 -1.264 -2.498 -1.097
45 H15 H H15 N N N 0 -1.944 -0.952 1.399
46 H16 H H16 N N N 0 0.488 -0.671 0.264
47 H17 H H17 N N N 0 0.66 0.811 -2.133
48 H18 H H18 N N N 0 0.514 1.954 -0.777
49 H19 H H19 N N N 0 2.604 -0.619 -2.351
50 H20 H H20 N N N 0 4.993 -0.924 -1.852
51 H21 H H21 N N N 0 2.257 2.128 0.895
52 H22 H H22 N N N 0 4.645 1.839 1.409
53 H23 H H23 N N N 0 9.931 -0.059 0.072
54 H24 H H24 N N N 0 5.927 0.9 2.997
55 H25 H H25 N N N 0 5.158 -0.567 2.345
56 H26 H H26 N N N 0 6.639 -0.698 3.324