Chemical Components in the PDB

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PDBeChem : Atoms of Molecule

 Molecule : FGW

Atoms of a chemical element, that composes a molecule

Total Number of Atoms: 167


Record Atom Name Symbol PDB Name Stereochemistry Is Aromatic Is Leaving Atom Charge X-Coordinate Y-Coordinate Z-Coordinate
1 C03 C C1 N N N 0 -21.532 9.337 0.255
2 C04 C C2 N N N 0 -20.361 8.368 0.082
3 C05 C C3 N N N 0 -20.828 6.943 0.385
4 N02 N N1 N N N 0 -19.706 6.016 0.219
5 N01 N N2 N N N 1 -21.084 10.705 -0.035
6 C01 C C4 N N N 0 -20.703 10.806 -1.45
7 C02 C C5 N N N 0 -22.175 11.648 0.246
8 C11 C C6 N N N 0 -18.252 0.073 0.616
9 N03 N N3 N N N 0 -18.074 1.391 0.401
10 O11 O O1 N N N 0 -19.364 -0.36 0.858
11 C14 C C7 N Y N 0 -15.05 -1.679 0.282
12 N11 N N4 N Y N 0 -17.124 -2.185 0.849
13 O21 O O2 N N N 0 -13.549 0.348 -0.585
14 C13 C C8 N Y N 0 -15.817 -0.507 0.202
15 N12 N N5 N N N 0 -13.675 -1.79 0.007
16 O31 O O3 N N N 0 -9.6 -4.204 -0.31
17 C15 C C9 N Y N 0 -15.873 -2.685 0.679
18 N21 N N6 N Y N 0 -10.673 0.248 -0.848
19 O41 O O4 N N N 0 -3.65 -3.232 -0.438
20 CM1 C C10 N N N 0 -18.299 -2.952 1.273
21 N22 N N7 N N N 0 -8.315 -2.432 -0.694
22 O91 O O5 N N N 0 2.956 -4.354 -0.192
23 C21 C C12 N N N 0 -12.975 -0.706 -0.38
24 C12 C C11 N Y N 0 -17.106 -0.841 0.558
25 N31 N N8 N Y N 0 -7.332 -5.989 -0.164
26 O51 O O6 N N N 0 8.849 -7.813 0.234
27 O61 O O7 N N N 0 10.208 -1.964 -0.344
28 C24 C C13 N Y N 0 -9.428 -1.571 -0.697
29 N32 N N9 N N N 0 -3.804 -5.433 -0.174
30 O71 O O8 N N N 0 15.842 0.084 0.356
31 C25 C C14 N Y N 0 -9.405 -0.234 -0.935
32 N41 N N10 N Y N 0 -0.771 -3.285 -0.384
33 O81 O O9 N N N 0 17.152 5.964 0.072
34 CM2 C C15 N N N 0 -11.072 1.644 -1.04
35 N42 N N11 N Y N 0 -0.886 -5.444 -0.124
36 C22 C C16 N Y N 0 -11.522 -0.795 -0.555
37 N43 N N12 N N N 0 1.484 -6.005 -0.016
38 C23 C C17 N Y N 0 -10.759 -1.94 -0.455
39 C31 C C18 N N N 0 -8.48 -3.746 -0.441
40 N91 N N13 N N N 0 7.656 -5.945 0.079
41 C34 C C19 N Y N 0 -5.208 -5.38 -0.203
42 N51 N N14 N Y N 0 11.344 -6.368 0.418
43 C35 C C20 N Y N 0 -6.053 -6.44 -0.089
44 N52 N N15 N N N 0 12.174 -2.909 0.081
45 CM3 C C21 N N N 0 -8.536 -6.819 -0.083
46 N61 N N16 N Y N 0 11.31 0.704 -0.227
47 C32 C C22 N Y N 0 -7.31 -4.622 -0.323
48 N62 N N17 N N N 0 14.649 1.939 0.08
49 C41 C C23 N N N 0 -3.084 -4.3 -0.299
50 N71 N N18 N Y N 0 18.348 1.518 0.25
51 C44 C C26 N Y N 0 0.501 -3.766 -0.304
52 C42 C C24 N Y N 0 -1.613 -4.355 -0.268
53 C43 C C25 N Y N 0 0.407 -5.115 -0.142
54 N72 N N19 N N N 0 19.151 4.997 0.142
55 CM4 C C27 N N N 0 -1.162 -1.885 -0.566
56 C91 C C28 N N N 0 2.749 -5.541 -0.051
57 C08 C C29 N N N 0 -19.196 2.319 0.566
58 C51 C C30 N N N 0 8.831 -6.598 0.178
59 C54 C C31 N Y N 0 11.59 -4.185 0.176
60 C53 C C32 N Y N 0 10.223 -4.479 0.066
61 C55 C C33 N Y N 0 12.249 -5.355 0.391
62 CM5 C C34 N N N 0 11.654 -7.784 0.631
63 C52 C C35 N Y N 0 10.088 -5.843 0.219
64 C61 C C36 N N N 0 11.4 -1.828 -0.135
65 C63 C C37 N Y N 0 13.334 -0.191 0.004
66 C62 C C41 N Y N 0 11.992 -0.487 -0.12
67 C64 C C38 N Y N 0 13.453 1.206 -0.025
68 C65 C C39 N Y N 0 12.205 1.725 -0.171
69 CM6 C C40 N N N 0 9.861 0.846 -0.381
70 C71 C C42 N N N 0 15.824 1.294 0.222
71 C72 C C46 N Y N 0 17.08 2.05 0.215
72 C74 C C43 N Y N 0 18.576 3.714 0.177
73 C75 C C44 N Y N 0 19.249 2.534 0.23
74 CM7 C C45 N N N 0 18.674 0.09 0.307
75 C81 C C47 N N N 0 18.362 6.088 0.09
76 C92 C C48 N N N 0 3.906 -6.497 0.084
77 C93 C C49 N N N 0 5.221 -5.719 0.012
78 C94 C C50 N N N 0 6.396 -6.69 0.149
79 C33 C C51 N Y N 0 -5.99 -4.225 -0.352
80 C73 C C52 N Y N 0 17.204 3.423 0.172
81 C07 C C53 N N N 0 -18.729 3.744 0.264
82 C06 C C54 N N N 0 -19.883 4.698 0.434
83 O01 O O10 N N N 0 -20.972 4.279 0.765
84 C83 C C55 N Y N 0 19.209 9.609 -0.018
85 N81 N N20 N Y N 0 18.282 8.615 0.0
86 C88 C C56 N N N 0 16.827 8.78 -0.032
87 C82 C C57 N Y N 0 18.965 7.432 0.054
88 N82 N N21 N Y N 0 20.254 7.699 0.068
89 C84 C C58 N Y N 0 20.428 9.018 0.019
90 C9 C C59 N N N 0 16.379 9.596 1.181
91 C8 C C60 N N N 0 16.425 9.51 -1.315
92 H032 H H1 N N N 0 -22.334 9.064 -0.431
93 H031 H H2 N N N 0 -21.899 9.284 1.281
94 H041 H H3 N N N 0 -19.994 8.421 -0.943
95 H042 H H4 N N N 0 -19.559 8.642 0.769
96 H052 H H5 N N N 0 -21.194 6.891 1.41
97 H051 H H6 N N N 0 -21.629 6.67 -0.302
98 HN02 H H7 N N N 0 -18.835 6.351 -0.045
99 H005 H H9 N N N 0 -20.37 11.821 -1.666
100 H006 H H10 N N N 0 -19.893 10.106 -1.659
101 H004 H H11 N N N 0 -21.562 10.564 -2.076
102 H002 H H12 N N N 0 -22.458 11.574 1.296
103 H003 H H13 N N N 0 -21.842 12.663 0.031
104 H001 H H14 N N N 0 -23.034 11.407 -0.38
105 HN03 H H15 N N N 0 -17.203 1.727 0.136
106 H13 H H16 N N N 0 -15.463 0.472 -0.085
107 HN1 H H17 N N N 0 -13.231 -2.648 0.096
108 H15 H H18 N N N 0 -15.579 -3.713 0.833
109 H111 H H19 N N N 0 -18.426 -2.856 2.351
110 H113 H H20 N N N 0 -19.185 -2.567 0.767
111 H112 H H21 N N N 0 -18.161 -4.002 1.014
112 HN2 H H22 N N N 0 -7.43 -2.08 -0.874
113 HN3 H H23 N N N 0 -3.352 -6.284 -0.063
114 H25 H H24 N N N 0 -8.525 0.351 -1.158
115 H222 H H25 N N N 0 -11.394 1.792 -2.07
116 H221 H H26 N N N 0 -11.893 1.884 -0.364
117 H223 H H27 N N N 0 -10.224 2.296 -0.827
118 HN4 H H28 N N N 0 1.318 -6.954 0.097
119 H23 H H29 N N N 0 -11.119 -2.934 -0.233
120 HN9 H H30 N N N 0 7.644 -4.982 -0.038
121 H35 H H31 N N N 0 -5.755 -7.47 0.041
122 HN5 H H32 N N N 0 13.135 -2.808 0.171
123 H333 H H33 N N N 0 -8.773 -7.213 -1.072
124 H332 H H34 N N N 0 -8.361 -7.647 0.605
125 H331 H H35 N N N 0 -9.37 -6.217 0.277
126 HN6 H H36 N N N 0 14.628 2.908 0.049
127 HN7 H H37 N N N 0 20.116 5.096 0.156
128 H44 H H38 N N N 0 1.411 -3.187 -0.359
129 H441 H H39 N N N 0 -1.28 -1.411 0.409
130 H443 H H40 N N N 0 -0.392 -1.363 -1.133
131 H442 H H41 N N N 0 -2.106 -1.84 -1.109
132 H081 H H42 N N N 0 -19.998 2.046 -0.12
133 H082 H H43 N N N 0 -19.562 2.266 1.592
134 H53 H H44 N N N 0 9.427 -3.77 -0.106
135 H55 H H45 N N N 0 13.316 -5.461 0.518
136 H552 H H46 N N N 0 11.92 -8.244 -0.32
137 H553 H H47 N N N 0 12.49 -7.872 1.324
138 H551 H H48 N N N 0 10.782 -8.288 1.048
139 H63 H H49 N N N 0 14.14 -0.901 0.11
140 H65 H H50 N N N 0 11.964 2.776 -0.234
141 H932 H H60 N N N 0 5.286 -5.204 -0.947
142 H662 H H51 N N N 0 9.597 0.753 -1.435
143 H663 H H52 N N N 0 9.356 0.067 0.19
144 H661 H H53 N N N 0 9.55 1.824 -0.014
145 H75 H H54 N N N 0 20.323 2.424 0.253
146 H773 H H55 N N N 0 18.82 -0.208 1.345
147 H772 H H56 N N N 0 17.856 -0.486 -0.125
148 H771 H H57 N N N 0 19.588 -0.097 -0.257
149 H922 H H58 N N N 0 3.841 -7.012 1.043
150 H921 H H59 N N N 0 3.871 -7.227 -0.724
151 H931 H H61 N N N 0 5.257 -4.989 0.82
152 H942 H H62 N N N 0 6.361 -7.42 -0.659
153 H943 H H63 N N N 0 6.331 -7.205 1.107
154 H33 H H64 N N N 0 -5.626 -3.215 -0.467
155 H73 H H65 N N N 0 16.396 4.139 0.137
156 H072 H H66 N N N 0 -17.928 4.017 0.95
157 H071 H H67 N N N 0 -18.363 3.796 -0.761
158 H84 H H68 N N N 0 19.012 10.67 -0.058
159 H10 H H69 N N N 0 16.35 7.8 -0.008
160 H83 H H70 N N N 0 21.379 9.53 0.017
161 H993 H H71 N N N 0 15.296 9.719 1.157
162 H991 H H72 N N N 0 16.666 9.076 2.095
163 H992 H H73 N N N 0 16.856 10.576 1.156
164 H883 H H74 N N N 0 16.744 8.929 -2.18
165 H882 H H75 N N N 0 15.342 9.633 -1.339
166 H881 H H76 N N N 0 16.902 10.49 -1.34
167 HN01 H HN01 N N N 0 -20.289 10.929 0.544