Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : 2NC

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 122


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C C C1 N N N 0 10.5 2.652 -0.404
2 C1 C C4 N N N 0 7.337 0.914 0.175
3 C2 C C8 N N N 0 4.075 -0.69 -0.216
4 C3 C C14 N N N 0 0.739 -2.117 0.371
5 C4 C C20 N N N 0 -2.115 -0.829 0.654
6 C5 C C26 N N N 0 -5.716 -0.33 1.04
7 C6 C C31 N N N 0 -8.718 -0.794 1.958
8 CA C C3 S N N 0 8.37 1.518 -0.741
9 CA1 C C7 S N N 0 5.095 0.059 0.602
10 CA2 C C13 S N N 0 2.058 -2.044 -0.401
11 CA3 C C19 S N N 0 -0.909 -0.797 1.556
12 CA4 C C25 S N N 0 -4.527 -0.896 0.308
13 CA5 C C30 S N N 0 -8.07 0.291 1.138
14 CB C C5 R N N 0 8.614 0.579 -1.924
15 CB1 C C9 S N N 0 4.4 1.171 1.39
16 CB2 C C15 N N N 0 2.566 -3.461 -0.677
17 CB3 C C21 N N N 0 -0.967 0.449 2.442
18 CB4 C C27 N N N 0 -4.819 -2.341 -0.101
19 CB5 C C32 N N N 0 -9.08 0.837 0.125
20 CD C C17 N N N 0 4.326 -4.808 -1.831
21 CD1 C C12 N N N 0 2.92 3.175 1.207
22 CD2 C C23 N N N 0 0.081 1.619 4.385
23 CD3 C C29 N N N 0 -3.953 -4.298 -1.354
24 CD4 C C34 N N N 0 -9.473 2.567 -1.634
25 CE C C18 N N N 0 5.577 -4.739 -2.709
26 CE1 C C24 N N N 0 1.236 1.586 5.388
27 CG C C16 N N N 0 3.817 -3.392 -1.555
28 CG1 C C10 N N N 0 3.718 2.135 0.418
29 CG2 C C6 N N N 0 9.75 1.131 -2.787
30 CG21 C C11 N N N 0 5.436 1.931 2.221
31 CG3 C C22 N N N 0 0.188 0.417 3.445
32 CG4 C C28 N N N 0 -3.664 -2.874 -0.951
33 CG5 C C33 N N N 0 -8.463 2.021 -0.622
34 CH3 C C2 N N N 0 11.785 2.855 0.357
35 CZ C C35 N N N 0 -9.605 4.354 -3.31
36 H H H5 N N N 0 9.818 1.161 0.77
37 H1 H H2 N N N 0 11.628 3.59 1.146
38 H2 H H3 N N N 0 12.099 1.909 0.799
39 H3 H H4 N N N 0 12.558 3.212 -0.324
40 H4 H H14 N N N 0 5.874 0.842 -1.211
41 H5 H H27 N N N 0 2.968 -1.285 1.36
42 H6 H H40 N N N 0 0.182 -0.187 -0.08
43 H7 H H53 N N N 0 -3.468 -0.87 2.148
44 H8 H H63 N N N 0 -7.01 -0.571 -0.487
45 HA H H7 N N N 0 8.012 2.48 -1.108
46 HA1 H H16 N N N 0 5.581 -0.628 1.295
47 HA2 H H29 N N N 0 1.898 -1.525 -1.346
48 HA3 H H42 N N N 0 -0.9 -1.688 2.183
49 HA4 H H55 N N N 0 -4.33 -0.299 -0.582
50 HA5 H H65 N N N 0 -7.743 1.097 1.795
51 HB H H8 N N N 0 7.706 0.505 -2.523
52 HB1 H H17 N N N 0 3.653 0.734 2.052
53 HB2 H H31 N N N 0 2.81 -3.95 0.266
54 HB21 H H44 N N N 0 -0.884 1.341 1.82
55 HB22 H H56 N N N 0 -4.928 -2.957 0.792
56 HB23 H H66 N N N 0 -9.34 0.054 -0.587
57 HB3 H H32 N N N 0 1.792 -4.031 -1.192
58 HB31 H H45 N N N 0 -1.915 0.469 2.98
59 HB32 H H57 N N N 0 -5.742 -2.375 -0.68
60 HB33 H H67 N N N 0 -9.978 1.165 0.649
61 HC31 H HC31 N N N 0 -0.024 -2.58 -0.256
62 HC32 H HC32 N N N 0 0.878 -2.712 1.273
63 HD11 H H23 N N N 0 2.434 3.862 0.514
64 HD12 H H24 N N N 0 2.164 2.672 1.809
65 HD13 H H25 N N N 0 3.593 3.732 1.859
66 HD2 H H35 N N N 0 4.57 -5.297 -0.888
67 HD21 H H48 N N N 0 0.13 2.54 3.804
68 HD22 H H70 N N N 0 -9.733 1.784 -2.346
69 HD3 H H36 N N N 0 3.552 -5.378 -2.346
70 HD31 H H49 N N N 0 -0.867 1.577 4.921
71 HD32 H H71 N N N 0 -10.371 2.895 -1.11
72 HE H H72 N N N 0 -7.98 3.989 -2.141
73 HE1 H H37 N N N 0 5.939 -5.748 -2.905
74 HE11 H H50 N N N 0 1.187 0.665 5.969
75 HE2 H H38 N N N 0 5.332 -4.251 -3.652
76 HE21 H H51 N N N 0 2.184 1.628 4.852
77 HE22 H H60 N N N 0 -2.246 -4.548 -2.397
78 HE23 H H61 N N N 0 -3.253 -5.892 -2.371
79 HE3 H H39 N N N 0 6.351 -4.169 -2.194
80 HE31 H H52 N N N 0 1.16 2.443 6.058
81 HG1 H H9 N N N 0 9.771 -0.727 -0.896
82 HG12 H H18 N N N 0 4.474 2.638 -0.185
83 HG13 H H19 N N N 0 3.045 1.579 -0.234
84 HG2 H H33 N N N 0 3.573 -2.903 -2.498
85 HG21 H H10 N N N 0 10.658 1.204 -2.189
86 HG22 H H11 N N N 0 9.924 0.462 -3.63
87 HG23 H H12 N N N 0 9.478 2.119 -3.158
88 HG24 H H20 N N N 0 4.94 2.723 2.782
89 HG25 H H21 N N N 0 5.921 1.244 2.913
90 HG26 H H22 N N N 0 6.183 2.368 1.558
91 HG27 H H46 N N N 0 0.139 -0.504 4.025
92 HG28 H H58 N N N 0 -3.556 -2.259 -1.844
93 HG29 H H68 N N N 0 -8.203 2.805 0.091
94 HG3 H H34 N N N 0 4.591 -2.822 -1.04
95 HG31 H H47 N N N 0 1.136 0.458 2.908
96 HG32 H H59 N N N 0 -2.741 -2.841 -0.372
97 HG33 H H69 N N N 0 -7.565 1.693 -1.145
98 HH11 H H73 N N N 0 -11.235 3.208 -3.121
99 HH12 H H74 N N N 0 -11.356 4.423 -4.276
100 HH21 H H75 N N N 0 -8.165 5.673 -3.752
101 HH22 H H76 N N N 0 -9.58 5.849 -4.641
102 HN1 H H78 N N N 0 -10.175 0.38 2.708
103 HN2 H H79 N N N 0 -10.224 -1.217 3.229
104 N N N1 N N N 0 9.622 1.711 -0.0050
105 N1 N N2 N N N 0 6.1 0.646 -0.288
106 N2 N N3 N N N 0 3.049 -1.316 0.394
107 N3 N N4 N N N 0 0.312 -0.761 0.74
108 N4 N N5 N N N 0 -3.353 -0.865 1.185
109 N5 N N7 N N N 0 -6.914 -0.259 0.426
110 N6 N N11 N N N 0 -9.807 -0.518 2.701
111 NE N N8 N N N 0 -8.883 3.701 -2.349
112 NE2 N N6 N N N 0 -3.068 -4.976 -2.111
113 NH1 N N9 N N N 0 -10.844 3.959 -3.595
114 NH2 N N10 N N N 1 -9.068 5.386 -3.96
115 O O O1 N N N 0 10.254 3.339 -1.373
116 O1 O O2 N N N 0 7.618 0.669 1.329
117 O2 O O5 N N N 0 4.177 -0.73 -1.424
118 O3 O O9 N N N 0 -1.972 -0.822 -0.55
119 O4 O O11 N N N 0 -5.596 0.06 2.182
120 O5 O O14 N N N 0 -8.259 -1.917 1.949
121 OE1 O O12 N N N 0 -4.981 -4.832 -0.997
122 OG1 O O3 N N N 0 8.97 -0.717 -1.439