Chemical Components in the PDB

pdbe.org/chem
spacer

PDBeChem : Atoms of Molecule

 Molecule : 2TA

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 73


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C2 C C2 N Y N 0 0.742 0.635 -0.145
2 C4 C C4 N Y N 0 -1.202 1.869 -0.024
3 C5 C C5 N Y N 0 -0.439 3.034 0.073
4 C6 C C6 N Y N 0 0.938 2.924 0.049
5 CAA C CAA N N N 0 -1.102 4.382 0.195
6 CAG C CAG N Y N 0 2.753 -0.683 -0.331
7 CAH C CAH N Y N 0 3.424 -1.726 0.294
8 CAI C CAI N Y N 0 4.801 -1.806 0.215
9 CAJ C CAJ N Y N 0 5.513 -0.845 -0.488
10 CAK C CAK N Y N 0 4.843 0.193 -1.117
11 CAL C CAL N Y N 0 3.466 0.275 -1.039
12 CAN C CAN N N N 0 7.493 -2.021 0.106
13 CAO C CAO N N N 0 9.008 -1.944 -0.092
14 CAQ C CAQ N N N 0 11.012 -0.749 0.604
15 CAR C CAR N N N 0 11.407 0.731 0.799
16 CAS C CAS N N N 0 10.209 1.54 0.261
17 CAT C CAT N N N 0 9.191 0.481 -0.213
18 CAX C CAX N Y N 0 -3.341 0.761 -0.127
19 CAY C CAY N Y N 0 -2.893 -0.274 -0.938
20 CAZ C CAZ N Y N 0 -3.641 -1.429 -1.057
21 CBA C CBA N Y N 0 -4.835 -1.556 -0.371
22 CBB C CBB N Y N 0 -5.287 -0.525 0.433
23 CBC C CBC N Y N 0 -4.544 0.632 0.557
24 CBF C CBF N N N 0 -8.375 -0.384 -0.885
25 CBG C CBG N N N 0 -8.968 0.761 -1.709
26 CBH C CBH N N N 0 -7.161 -0.961 -1.615
27 CBI C CBI N N N 0 -9.428 -1.479 -0.702
28 H1 H H1 N N N 0 11.413 -1.129 -0.335
29 H10 H H10 N N N 0 9.233 -1.901 -1.158
30 H11 H H11 N N N 0 9.477 -2.826 0.344
31 H12 H H12 N N N 0 7.12 -2.959 -0.305
32 H13 H H13 N N N 0 7.262 -1.974 1.17
33 H14 H H14 N N N 0 5.397 0.939 -1.667
34 H15 H H15 N N N 0 2.944 1.084 -1.528
35 H16 H H16 N N N 0 5.323 -2.617 0.701
36 H17 H H17 N N N 0 2.87 -2.474 0.841
37 H18 H H18 N N N 0 0.822 -1.41 -0.27
38 H19 H H19 N N N 0 1.557 3.806 0.123
39 H2 H H2 N N N 0 11.368 -1.351 1.44
40 H20 H H20 N N N 0 -1.273 4.794 -0.799
41 H21 H H21 N N N 0 -2.055 4.272 0.712
42 H22 H H22 N N N 0 -0.457 5.054 0.761
43 H23 H H23 N N N 0 -3.032 2.787 0.095
44 H24 H H24 N N N 0 -4.897 1.437 1.185
45 H25 H H25 N N N 0 -1.961 -0.176 -1.474
46 H26 H H26 N N N 0 -3.294 -2.234 -1.688
47 H27 H H27 N N N 0 -5.418 -2.46 -0.466
48 H28 H H28 N N N 0 -8.363 0.929 0.784
49 H29 H H29 N N N 0 -6.851 -1.887 -1.129
50 H3 H H3 N N N 0 11.564 0.945 1.857
51 H30 H H30 N N N 0 -7.424 -1.166 -2.653
52 H31 H H31 N N N 0 -6.342 -0.243 -1.582
53 H32 H H32 N N N 0 -10.31 -1.057 -0.22
54 H33 H H33 N N N 0 -9.705 -1.883 -1.676
55 H34 H H34 N N N 0 -9.02 -2.275 -0.08
56 H35 H H35 N N N 0 -8.218 1.541 -1.839
57 H36 H H36 N N N 0 -9.275 0.386 -2.685
58 H37 H H37 N N N 0 -9.833 1.173 -1.189
59 H4 H H4 N N N 0 12.307 0.961 0.228
60 H5 H H5 N N N 0 9.778 2.151 1.055
61 H6 H H6 N N N 0 10.521 2.168 -0.573
62 H7 H H7 N N N 0 8.174 0.806 0.0080
63 H8 H H8 N N N 0 9.306 0.295 -1.281
64 N1 N N1 N Y N 0 1.49 1.725 -0.059
65 N3 N N3 N Y N 0 -0.582 0.698 -0.125
66 NAF N NAF N N N 0 1.357 -0.601 -0.251
67 NAP N NAP N N N 0 9.527 -0.738 0.567
68 NAW N NAW N N N 0 -2.587 1.931 -0.0040
69 NBE N NBE N N N 0 -7.962 0.121 0.427
70 OAM O OAM N N N 0 6.868 -0.925 -0.566
71 OBJ O OBJ N N N 0 -7.16 -2.065 1.244
72 OBK O OBK N N N 0 -6.658 0.025 2.52
73 SBD S SBD N N N 0 -6.812 -0.689 1.301