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CADDSuite version 1.5
author Marcel Schumann <schumann.marcel@gmail.com>
date Tue, 24 Jul 2012 11:08:49 -0400
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<node>LYS
	<node>Names
		<node>Lysine</node>
		<node>Lysin</node>
		<node>Lys</node>
		<node>K</node>
	</node>
	<node>Atoms
		<node>N<value>N 0.03796386 1.172592 -0.009692425</value></node>
		<node>3H<value>H 1.016744 1.426445 0.004398665</value></node>
		<node>CA<value>C -0.6562778 1.887361 -1.097957</value></node>
		<node>HA<value>H -0.1455905 1.623495 -2.025311</value></node>
		<node>C<value>C -0.5601511 3.406333 -0.9147748</value></node>
		<node>O<value>O -0.5440148 4.087965 -1.963232</value></node>
		<node>CB<value>C -2.114089 1.411355 -1.200695</value></node>
		<node>1HB<value>H -2.113627 0.3206328 -1.233166</value></node>
		<node>2HB<value>H -2.662723 1.730462 -0.3130743</value></node>
		<node>CG<value>C -2.816849 1.934443 -2.461919</value></node>
		<node>1HG<value>H -2.878444 3.023734 -2.425601</value></node>
		<node>2HG<value>H -2.232982 1.645706 -3.338356</value></node>
		<node>CD<value>C -4.230651 1.346997 -2.563318</value></node>
		<node>1HD<value>H -4.153291 0.2577495 -2.598617</value></node>
		<node>2HD<value>H -4.790445 1.632903 -1.669734</value></node>
		<node>CE<value>C -4.93697 1.869824 -3.82334</value></node>
		<node>1HE<value>H -4.991973 2.959915 -3.77821</value></node>
		<node>2HE<value>H -4.353527 1.590667 -4.70365</value></node>
		<node>NZ<value>N -6.304516 1.325968 -3.962642</value></node>
		<node>1HZ<value>H -6.733165 1.692468 -4.802127</value></node>
		<node>2HZ<value>H -6.276195 0.31765 -4.027733</value></node>
		<node>3HZ<value>H -6.870414 1.591293 -3.16824</value></node>
		<node>1H<value>H -0.3857403 1.416816 0.8740513</value></node>
		<node>2H<value>H -0.04427324 0.17682 -0.1571643</value></node>
		<node>OXT<value>O -0.7869474 3.85405 0.2308864</value></node>
	</node>
  <node>Bonds
    <node>5<value>3H N s</value></node>
    <node>6<value>CA N s</value></node>
    <node>10<value>HA CA s</value></node>
    <node>11<value>C CA s</value></node>
    <node>14<value>O C d</value></node>
    <node>15<value>CB CA s</value></node>
    <node>19<value>1HB CB s</value></node>
    <node>20<value>2HB CB s</value></node>
    <node>21<value>CG CB s</value></node>
    <node>25<value>1HG CG s</value></node>
    <node>26<value>2HG CG s</value></node>
    <node>27<value>CD CG s</value></node>
    <node>31<value>1HD CD s</value></node>
    <node>32<value>2HD CD s</value></node>
    <node>33<value>CE CD s</value></node>
    <node>37<value>1HE CE s</value></node>
    <node>38<value>2HE CE s</value></node>
    <node>39<value>NZ CE s</value></node>
    <node>43<value>1HZ NZ s</value></node>
    <node>44<value>2HZ NZ s</value></node>
    <node>45<value>3HZ NZ s</value></node>
    <node>46<value>1H N s</value></node>
    <node>47<value>2H N s</value></node>
    <node>48<value>OXT C s</value></node>
  </node>
	<node>Connections
		<node>N-term<value>N C-term s 1.33 0.5</value></node> 
		<node>C-term<value>C N-term s 1.33 0.5</value></node>
	</node>
	<node>Properties
		<node>AMINO_ACID</node>
	</node>
	<node>Variants
		<node>Default
			<node>Delete
				<node>OXT</node>
				<node>1H</node>
				<node>2H</node>
			</node>
			<node>Rename
				<node>3H<value>H</value></node>
			</node>
		</node>
		<node>LYS-M
			<node>Properties
				<node>C_TERMINAL</node>
				<node>N_TERMINAL</node>
			</node>
		</node>
		<node>LYS-C
			<node>Delete
				<node>1H</node>
				<node>2H</node>
			</node>
			<node>Rename
				<node>3H<value>H</value></node>
			</node>
			<node>Properties
				<node>C_TERMINAL</node>
			</node>
		</node>
		<node>LYS-N
			<node>Delete
				<node>OXT</node>
			</node>
			<node>Properties
				<node>N_TERMINAL</node>
			</node>
		</node>
	</node>
</node>