Mercurial > repos > marcel > caddsuite_linux_x86_64
comparison CADDSuite-1.0.1/data/fragments/VAL.db @ 9:2cff9609f2c7
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author | marcel |
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date | Tue, 15 Nov 2011 10:40:26 -0500 |
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8:9ab6da6cd36c | 9:2cff9609f2c7 |
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1 <node>VAL | |
2 <node>Names | |
3 <node>Valine</node> | |
4 <node>Valin</node> | |
5 <node>Val</node> | |
6 <node>V</node> | |
7 </node> | |
8 <node>Atoms | |
9 <node>N<value>N 0.08111785 1.2013 -0.133711</value></node> | |
10 <node>3H<value>H 0.9032491 1.762717 0.06032801</value></node> | |
11 <node>CA<value>C -0.698245 1.931722 -1.152099</value></node> | |
12 <node>HA<value>H -0.2125321 1.7346 -2.108571</value></node> | |
13 <node>C<value>C -0.5967644 3.443358 -0.9052255</value></node> | |
14 <node>O<value>O 0.3370198 3.799585 -0.1501447</value></node> | |
15 <node>CB<value>C -2.141793 1.389981 -1.219405</value></node> | |
16 <node>HB<value>H -2.073082 0.3006792 -1.23859</value></node> | |
17 <node>CG1<value>C -2.976131 1.780723 0.008393872</value></node> | |
18 <node>1HG1<value>H -3.953726 1.301327 -0.05053521</value></node> | |
19 <node>2HG1<value>H -2.483032 1.448739 0.9220271</value></node> | |
20 <node>3HG1<value>H -3.118463 2.860577 0.05077193</value></node> | |
21 <node>CG2<value>C -2.878923 1.800528 -2.501579</value></node> | |
22 <node>1HG2<value>H -3.809818 1.237256 -2.575363</value></node> | |
23 <node>2HG2<value>H -3.122159 2.862025 -2.496346</value></node> | |
24 <node>3HG2<value>H -2.266089 1.572718 -3.374182</value></node> | |
25 <node>OXT<value>O -1.142181 4.189281 -1.746952</value></node> | |
26 <node>1H<value>H -0.4588342 1.115157 0.7148547</value></node> | |
27 <node>2H<value>H 0.3376986 0.2854735 -0.4735033</value></node> | |
28 </node> | |
29 <node>Bonds | |
30 <node>5<value>3H N s</value></node> | |
31 <node>6<value>CA N s</value></node> | |
32 <node>10<value>HA CA s</value></node> | |
33 <node>11<value>C CA s</value></node> | |
34 <node>14<value>O C d</value></node> | |
35 <node>15<value>CB CA s</value></node> | |
36 <node>19<value>HB CB s</value></node> | |
37 <node>20<value>CG1 CB s</value></node> | |
38 <node>24<value>1HG1 CG1 s</value></node> | |
39 <node>25<value>2HG1 CG1 s</value></node> | |
40 <node>26<value>3HG1 CG1 s</value></node> | |
41 <node>27<value>CG2 CB s</value></node> | |
42 <node>31<value>1HG2 CG2 s</value></node> | |
43 <node>32<value>2HG2 CG2 s</value></node> | |
44 <node>33<value>3HG2 CG2 s</value></node> | |
45 <node>34<value>OXT C s</value></node> | |
46 <node>35<value>1H N s</value></node> | |
47 <node>36<value>2H N s</value></node> | |
48 </node> | |
49 <node>Connections | |
50 <node>N-term<value>N C-term s 1.33 0.5</value></node> | |
51 <node>C-term<value>C N-term s 1.33 0.5</value></node> | |
52 </node> | |
53 <node>Properties | |
54 <node>AMINO_ACID</node> | |
55 </node> | |
56 <node>Variants | |
57 <node>Default | |
58 <node>Delete | |
59 <node>OXT</node> | |
60 <node>1H</node> | |
61 <node>2H</node> | |
62 </node> | |
63 <node>Rename | |
64 <node>3H<value>H</value></node> | |
65 </node> | |
66 </node> | |
67 <node>VAL-M | |
68 <node>Properties | |
69 <node>N_TERMINAL</node> | |
70 <node>C_TERMINAL</node> | |
71 </node> | |
72 </node> | |
73 <node>VAL-C | |
74 <node>Delete | |
75 <node>1H</node> | |
76 <node>2H</node> | |
77 </node> | |
78 <node>Rename | |
79 <node>3H<value>H</value></node> | |
80 </node> | |
81 <node>Properties | |
82 <node>C_TERMINAL</node> | |
83 </node> | |
84 </node> | |
85 <node>VAL-N | |
86 <node>Delete | |
87 <node>OXT</node> | |
88 </node> | |
89 <node>Properties | |
90 <node>N_TERMINAL</node> | |
91 </node> | |
92 </node> | |
93 </node> | |
94 </node> |