HB

Phi/Psi

		Psi
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Phi	-180.000000	0.027404	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.158650	-0.091100	0.027404
	-160.000000	-0.152849	-0.521155	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.040580	-0.187828	-0.261222	-0.218981	-0.152849
	-140.000000	-0.105803	-0.097804	0.000000	0.000000	0.000000	0.000000	-0.004479	-0.004479	0.000000	0.010771	-0.013765	0.000000	0.000000	-0.267935	-0.217214	-0.230531	-0.215176	-0.173357	-0.105803
	-120.000000	-0.018958	0.160971	0.340455	0.000000	0.000000	0.000000	0.012293	0.073319	0.113817	0.098925	0.078874	0.000000	0.000000	-0.180528	-0.123935	-0.178792	-0.180758	-0.112159	-0.018958
	-100.000000	0.065192	0.254107	0.340455	0.000000	0.000000	-0.295583	-0.080900	0.010718	0.060783	0.068418	0.093449	0.000000	0.000000	-0.133861	-0.057885	-0.119052	-0.143545	-0.047564	0.065192
	-80.000000	0.089034	0.000000	0.000000	0.000000	0.000000	-0.151979	-0.036135	-0.030164	-0.029865	-0.042654	-0.006812	0.000000	0.000000	-0.025742	-0.027085	-0.114747	-0.102354	-0.007949	0.089034
	-60.000000	-0.205122	0.000000	0.000000	0.000000	0.000000	0.021009	-0.039289	-0.036611	-0.043401	-0.109616	0.042433	0.000000	0.000000	0.016884	0.070821	-0.134491	-0.106979	-0.061568	-0.205122
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.056247	-0.049240	-0.027819	0.137096	0.000000	0.000000	0.000000	0.000000	0.000000	-0.122437	-0.129436	-0.135479	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.239370	-0.239370	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.371389	0.384237	0.000000	-0.019024	-0.019024	0.000000	0.000000	0.000000	0.000000
	60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.371389	0.384237	0.648731	0.215332	-0.019024	0.000000	0.000000	0.000000	0.000000
	80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.449689	0.449689	0.000000	0.000000	0.000000	0.000000	0.000000
	100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	160.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	180.000000	0.027404	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.158650	-0.091100	0.027404

Amino Acid/Chi

		Chi
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Amino Acid	A	0.000000	0.000000	0.000000	0.050709	0.000000	0.000000
	C	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	D	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	E	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	F	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	G	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	H	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	I	0.063099	0.281211	0.030760	0.000000	0.000000	0.000000
	K	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	L	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	M	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	N	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	P	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	Q	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	R	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	S	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	T	0.090634	-0.120631	-0.120652	0.013114	0.000000	0.000000
	V	0.046488	-0.016424	0.126559	0.000000	0.000000	0.000000
	W	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	Y	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000

Chi/Chi2

		Chi2
		60.000000	180.000000	-60.000000	Unknown	ALA
Chi	60.000000	0.000000	0.007816	0.000000	0.000000	-0.011293
	180.000000	0.213135	-0.208207	0.056927	0.000000	0.032858
	-60.000000	0.170590	-0.059581	0.131879	0.000000	-0.000762
	Unknown	0.000000	0.000000	0.000000	-0.003946	0.112332
	ALA	0.000000	0.000000	0.000000	0.000000	0.000000
	GLY	0.000000	0.000000	0.000000	0.000000	0.000000

Phi-1/Chi+1

		Chi+1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Phi-1	-180.000000	-0.062676	0.032881	0.100020	0.023251	0.000000	0.000000
	-160.000000	-0.030626	-0.014217	-0.036650	-0.042233	0.000000	0.000000
	-140.000000	0.005457	-0.049993	-0.039651	0.049841	0.000000	0.000000
	-120.000000	0.055816	0.015228	-0.005858	0.015026	0.000000	0.000000
	-100.000000	0.062368	0.040356	-0.008146	-0.035157	0.000000	0.000000
	-80.000000	0.003800	-0.025284	-0.012447	-0.016525	0.000000	0.000000
	-60.000000	-0.027309	-0.045515	0.003311	-0.025785	0.000000	0.000000
	-40.000000	-0.026372	-0.066884	0.044423	-0.063925	0.000000	0.000000
	-20.000000	0.000000	0.000000	0.000000	-0.009726	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	-0.146800	0.000000	0.000000	0.000000
	40.000000	-0.360007	-0.111936	-0.095423	0.407594	0.000000	0.000000
	60.000000	-0.062593	-0.119899	0.060726	0.397016	0.000000	0.000000
	80.000000	-0.012312	-0.200890	-0.044344	0.000000	0.000000	0.000000
	100.000000	-0.042549	-0.168890	-0.160207	0.000000	0.000000	0.000000
	120.000000	0.000000	-0.115616	0.233389	0.000000	0.000000	0.000000
	140.000000	0.000000	-0.138111	-0.159963	0.000000	0.000000	0.000000
	160.000000	0.000000	0.152986	-0.174398	0.000000	0.000000	0.000000
	180.000000	-0.062676	0.032881	0.100020	0.023251	0.000000	0.000000

Secondary Structure/O Bond

		O Bond
		Y	N
Secondary Structure	C	0.083322	-0.011233
	H	0.050188	0.019323
	B	-0.015997	-0.024994

HN Bond Length/HN Bond Length

		HN Bond Length
		0.000000	1.551455	1.656165	1.760876	1.865586	1.970297	2.075007	2.179718	2.284428	2.389139	2.493850	2.598560	2.703271	2.807981	2.912692	3.017402	3.122113	3.226823	3.331534	3.436244
HN Bond Length	0.000000	0.014026	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	1.551455	0.000000	-0.291487	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	1.656165	0.000000	0.000000	-0.299517	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	1.760876	0.000000	0.000000	0.000000	-0.060685	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	1.865586	0.000000	0.000000	0.000000	0.000000	-0.035799	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	1.970297	0.000000	0.000000	0.000000	0.000000	0.000000	-0.013940	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.075007	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.049967	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.179718	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.009827	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.284428	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.031882	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.389139	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.001620	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.493850	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.060036	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.598560	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.075208	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.703271	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.027173	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.807981	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.175202	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.912692	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.008534	0.000000	0.000000	0.000000	0.000000	0.000000
	3.017402	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.018651	0.000000	0.000000	0.000000	0.000000
	3.122113	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.227542	0.000000	0.000000	0.000000
	3.226823	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.043886	0.000000	0.000000
	3.331534	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	3.436244	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.031131

Psi/Psi

		Psi
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Psi	-180.000000	0.099320	0.076525	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.101274	0.099320
	-160.000000	0.076525	0.110345	0.211806	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.076525
	-140.000000	0.000000	0.211806	0.211806	-0.001983	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	-0.001983	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.001983	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	0.000000	0.000000	0.000000	0.000000	-0.001983	-0.138172	-0.138172	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.138172	-0.022352	-0.020499	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.020499	-0.018867	-0.016674	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.016674	-0.014815	-0.009413	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.009413	-0.008763	-0.005791	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.005791	0.004663	0.077842	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.077842	0.077842	-0.001983	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.001983	-0.020537	-0.020537	0.000000	0.000000	0.000000	0.000000	0.000000
	80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.020537	-0.006228	-0.004184	0.000000	0.000000	0.000000	0.000000
	100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.004184	0.023017	0.028306	0.000000	0.000000	0.000000
	120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.028306	-0.017474	-0.028534	0.000000	0.000000
	140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.028534	-0.011387	0.017980	0.000000
	160.000000	0.101274	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.017980	0.041876	0.101274
	180.000000	0.099320	0.076525	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.101274	0.099320

Disulfide Bond/Disulfide Bond

		Disulfide Bond
		N	Y
Disulfide Bond	N	0.004213	0.000000
	Y	0.000000	0.000000

HB2

Phi/Phi

		Phi
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Phi	-180.000000	-0.159093	-0.172352	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.004438	-0.159093
	-160.000000	-0.172352	-0.153307	-0.153399	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.172352
	-140.000000	0.000000	-0.153399	-0.182907	-0.207712	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	-0.207712	-0.158215	-0.132509	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.000000	-0.132509	-0.120056	-0.104972	0.772973	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	0.000000	0.000000	0.000000	0.000000	-0.104972	-0.108168	-0.109343	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	0.000000	0.000000	0.772973	-0.109343	-0.112096	-0.117057	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.117057	-0.118374	-0.150234	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.150234	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.027488	-0.027488	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.027488	-0.043952	-0.042240	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.042240	0.047270	0.115919	0.000000	0.000000	0.000000	0.000000	0.000000
	80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.115919	0.083780	-0.065488	0.000000	0.000000	0.000000	0.000000
	100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.065488	-0.065488	0.000000	0.000000	0.000000	0.000000
	120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	160.000000	0.004438	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.004438	0.004438
	180.000000	-0.159093	-0.172352	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.004438	-0.159093

Amino Acid/Amino Acid

		Amino Acid
		A	C	D	E	F	G	H	I	K	L	M	N	P	Q	R	S	T	V	W	Y
Amino Acid	A	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	C	0.000000	0.148045	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	D	0.000000	0.000000	0.101273	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	E	0.000000	0.000000	0.000000	0.051649	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	F	0.000000	0.000000	0.000000	0.000000	-0.716256	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	G	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	H	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.235515	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	I	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	K	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.059673	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	L	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.169316	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	M	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.050986	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	N	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.037030	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	P	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.076187	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	Q	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.076501	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	R	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.094732	0.000000	0.000000	0.000000	0.000000	0.000000
	S	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.085863	0.000000	0.000000	0.000000	0.000000
	T	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	V	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	W	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.648667	0.000000
	Y	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.573447

Chi/Secondary Structure

		Secondary Structure
		C	H	B
Chi	60.000000	0.123961	0.168847	0.021116
	180.000000	-0.023930	0.009616	0.029844
	-60.000000	0.007067	-0.013153	-0.097048
	Unknown	-0.221410	0.000000	-0.454992
	ALA	0.000000	0.000000	0.000000
	GLY	0.000000	0.000000	0.000000

Chi2/O Bond

		O Bond
		Y	N
Chi2	60.000000	0.075868	-0.060700
	180.000000	0.031912	-0.040685
	-60.000000	-0.001544	-0.041358
	Unknown	0.021992	-0.002859
	ALA	0.000000	0.218864

Chi-1/Chi-1

		Chi-1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Chi-1	60.000000	0.010990	0.000000	0.000000	0.000000	0.000000	0.000000
	180.000000	0.000000	0.028411	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	-0.013694	0.000000	0.000000	0.000000
	Unknown	0.000000	0.000000	0.000000	-0.019072	0.000000	0.000000
	ALA	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	GLY	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000

First Residue/HN Bond Length

		HN Bond Length
		0.000000	1.716697	1.813092	1.909486	2.005881	2.102276	2.198671	2.295065	2.391460	2.487855	2.584250	2.680644	2.777039	2.873434	2.969828	3.066223	3.162618	3.259013	3.355407	3.451802
First Residue	Y	0.082343	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	N	0.000801	-0.128752	-0.038498	-0.052954	-0.024461	-0.002582	0.018124	0.027028	0.036630	-0.046942	-0.012611	0.044628	0.074695	0.105755	-0.173405	0.192854	-0.015592	0.066428	0.035754	0.057751

HB3

Amino Acid/Amino Acid

		Amino Acid
		A	C	D	E	F	G	H	I	K	L	M	N	P	Q	R	S	T	V	W	Y
Amino Acid	A	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	C	0.000000	-0.004829	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	D	0.000000	0.000000	0.012459	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	E	0.000000	0.000000	0.000000	-0.015294	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	F	0.000000	0.000000	0.000000	0.000000	-0.757488	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	G	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	H	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.099468	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	I	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	K	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.054457	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	L	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.042955	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	M	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.049688	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	N	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.062390	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	P	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.101087	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	Q	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.106708	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	R	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.164612	0.000000	0.000000	0.000000	0.000000	0.000000
	S	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.012149	0.000000	0.000000	0.000000	0.000000
	T	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	V	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	W	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.989125	0.000000
	Y	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.690412

Psi/Psi

		Psi
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Psi	-180.000000	-0.026114	-0.016766	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.029735	-0.026114
	-160.000000	-0.016766	-0.012823	0.024765	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.016766
	-140.000000	0.000000	0.024765	-0.226891	-0.981860	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	-0.981860	-1.006714	-0.053581	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.000000	-0.053581	-0.235476	-0.210228	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	0.000000	0.000000	0.000000	0.000000	-0.210228	-0.112279	-0.012496	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.012496	0.052010	0.053853	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.053853	0.058291	0.065078	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.065078	0.064264	0.061362	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.061362	0.044998	0.019409	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.019409	0.015679	0.007245	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.007245	0.024284	0.050401	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.050401	-0.017205	-0.076422	0.144566	0.000000	0.000000	0.000000	0.000000
	80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.076422	-0.028947	0.014715	0.000000	0.000000	0.000000	0.000000
	100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.144566	0.014715	-0.002204	-0.008457	0.000000	0.000000	0.000000
	120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.008457	-0.044092	-0.055383	0.000000	0.000000
	140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.055383	-0.070001	-0.083354	0.000000
	160.000000	-0.029735	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.083354	-0.068034	-0.029735
	180.000000	-0.026114	-0.016766	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.029735	-0.026114

Chi/O Bond

		O Bond
		Y	N
Chi	60.000000	0.202645	0.079267
	180.000000	-0.064563	-0.028856
	-60.000000	-0.009356	0.006858
	Unknown	0.000000	-0.136791
	ALA	0.000000	0.000000
	GLY	0.000000	0.000000

Phi/Phi

		Phi
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Phi	-180.000000	-0.080386	-0.080843	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.002642	-0.080386
	-160.000000	-0.080843	-0.085038	-0.085798	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.080843
	-140.000000	0.000000	-0.085798	-0.104394	-0.114378	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	-0.114378	-0.068760	-0.033117	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.000000	-0.033117	-0.022334	-0.013315	-0.597555	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	0.000000	0.000000	0.000000	0.000000	-0.013315	-0.010349	-0.010229	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	0.000000	0.000000	-0.597555	-0.010229	0.005710	0.053468	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.053468	0.052758	-0.070131	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.070131	-0.070131	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.398863	0.398863	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.398863	-0.012344	-0.036691	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.036691	0.056580	0.140446	0.000000	0.000000	0.000000	0.000000	0.000000
	80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.140446	0.170473	0.452460	0.000000	0.000000	0.000000	0.000000
	100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.452460	0.452460	0.000000	0.000000	0.000000	0.000000
	120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	160.000000	0.002642	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.002642
	180.000000	-0.080386	-0.080843	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.002642	-0.080386

Disulfide Bond/Disulfide Bond

		Disulfide Bond
		N	Y
Disulfide Bond	N	0.006999	0.000000
	Y	0.000000	0.161617

Chi-1/Chi-1

		Chi-1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Chi-1	60.000000	0.035252	0.000000	0.000000	0.000000	0.000000	0.000000
	180.000000	0.000000	-0.021843	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	-0.007368	0.000000	0.000000	0.000000
	Unknown	0.000000	0.000000	0.000000	0.022165	0.000000	0.000000
	ALA	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	GLY	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000

HD1

Amino Acid/Secondary Structure

		Secondary Structure
		C	H	B
Amino Acid	A	0.000000	0.000000	0.000000
	C	0.000000	0.000000	0.000000
	D	0.000000	0.000000	0.000000
	E	0.000000	0.000000	0.000000
	F	-4.134918	-4.046245	-4.358616
	G	0.000000	0.000000	0.000000
	H	0.000000	0.000000	0.000000
	I	-0.142524	-0.010644	0.040212
	K	0.000000	0.000000	0.000000
	L	0.041173	-0.061269	-0.113664
	M	0.000000	0.000000	0.000000
	N	0.000000	0.000000	0.000000
	P	0.000000	0.000000	0.000000
	Q	0.000000	0.000000	0.000000
	R	0.000000	0.000000	0.000000
	S	0.000000	0.000000	0.000000
	T	0.000000	0.000000	0.000000
	V	0.000000	0.000000	0.000000
	W	-3.311793	-3.342733	-3.495530
	Y	-3.533311	-3.473520	-3.726457

Chi-1/O Bond

		O Bond
		Y	N
Chi-1	60.000000	0.043969	-0.037844
	180.000000	0.025473	0.281835
	-60.000000	-0.091845	0.010157
	Unknown	0.074581	-0.156599
	ALA	0.000000	0.000000
	GLY	0.000000	0.000000

HD2

Amino Acid/Chi2

		Chi2
		60.000000	180.000000	-60.000000	Unknown	ALA
Amino Acid	A	0.000000	0.000000	0.000000	0.000000	0.000000
	C	0.000000	0.000000	0.000000	0.000000	0.000000
	D	0.000000	0.000000	0.000000	0.000000	0.000000
	E	0.000000	0.000000	0.000000	0.000000	0.000000
	F	-4.158397	-4.498380	-4.166952	0.000000	0.000000
	G	0.000000	0.000000	0.000000	0.000000	0.000000
	H	-2.775912	-2.952617	-2.970801	0.000000	0.000000
	I	0.000000	0.000000	0.000000	0.000000	0.000000
	K	-0.137310	-0.025065	-0.008808	0.000000	0.092396
	L	-0.030856	-0.071670	-0.003816	0.000000	0.060000
	M	0.000000	0.000000	0.000000	0.000000	0.000000
	N	0.000000	0.000000	0.000000	0.000000	0.000000
	P	-0.046282	0.000000	0.215093	0.000000	0.000000
	Q	0.000000	0.000000	0.000000	0.000000	0.000000
	R	-0.036432	-0.084996	0.078289	0.000000	0.000000
	S	0.000000	0.000000	0.000000	0.000000	0.000000
	T	0.000000	0.000000	0.000000	0.000000	0.000000
	V	0.000000	0.000000	0.000000	0.000000	0.000000
	W	0.000000	0.000000	0.000000	0.000000	0.000000
	Y	-3.705988	-3.441536	-3.753679	0.000000	0.000000

Chi/Bond Status

		Bond Status
		NNNN	NNNY	NNYN	NNYY	NYNN	NYNY	NYYN	NYYY	YNNN	YNNY	YNYN	YNYY	YYNN	YYNY	YYYN	YYYY
Chi	60.000000	-0.079412	-0.151227	-0.048065	-0.343764	0.000000	0.000000	0.000000	0.000000	-0.472944	0.014059	-0.050990	0.000000	0.000000	0.000000	0.000000	0.000000
	180.000000	0.122570	0.062084	0.146445	-0.023181	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.007599	0.021627	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.093867	0.010499	0.048807	0.008436	0.000000	0.000000	0.000000	0.000000	0.144971	0.287503	0.010419	0.017875	0.000000	0.000000	0.000000	0.000000
	Unknown	0.000000	0.018373	0.000000	0.037472	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	ALA	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	GLY	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000

Phi+1/Phi+1

		Phi+1
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Phi+1	-180.000000	0.064152	0.032641	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.157923	0.064152
	-160.000000	0.032641	0.042397	0.044069	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.032641
	-140.000000	0.000000	0.044069	-0.055077	-0.102802	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	-0.102802	-0.062137	-0.024467	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.000000	-0.024467	-0.015365	-0.006834	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	0.000000	0.000000	0.000000	0.000000	-0.006834	-0.004681	-0.003739	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.003739	0.009945	0.046376	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.046376	0.046619	0.036184	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.036184	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.005688	-0.005688	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.005688	0.144603	0.163554	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.163554	0.156074	0.151216	0.000000	0.000000	0.000000	0.000000	0.000000
	80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.151216	0.050347	-0.042665	0.000000	0.000000	0.000000	0.000000
	100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.042665	-0.040076	-0.022245	0.000000	0.000000	0.000000
	120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.022245	-0.020191	-0.014597	0.000000	0.000000
	140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.014597	-0.004476	0.036184	0.000000
	160.000000	0.157923	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.036184	0.167318	0.157923
	180.000000	0.064152	0.032641	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.157923	0.064152

Chi-1/Chi-1

		Chi-1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Chi-1	60.000000	-0.003832	0.000000	0.000000	0.000000	0.000000	0.000000
	180.000000	0.000000	0.050082	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	-0.003746	0.000000	0.000000	0.000000
	Unknown	0.000000	0.000000	0.000000	-0.035327	0.000000	0.000000
	ALA	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	GLY	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000

HD21

Phi+1/Phi+1

		Phi+1
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Phi+1	-180.000000	-0.807804	-0.814160	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.771149	-0.807804
	-160.000000	-0.814160	-0.880890	-0.909690	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.814160
	-140.000000	0.000000	-0.909690	-0.939822	-0.935022	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	-0.935022	-0.903415	-0.846320	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.000000	-0.846320	-0.757728	-0.634543	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	0.000000	0.000000	0.000000	0.000000	-0.634543	-0.649173	-0.652499	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.652499	-0.673062	-0.725276	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.725276	-0.725276	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.158149	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.158149	-0.419111	-0.284603	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.284603	-0.683563	-0.777121	0.000000	0.000000	0.000000	0.000000	0.000000
	80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.777121	-0.571306	-0.299447	0.000000	0.000000	0.000000	0.000000
	100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.299447	-0.328053	0.043279	0.000000	0.000000	0.000000
	120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.043279	0.000000	0.000000	0.000000	0.000000
	140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	160.000000	-0.771149	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.771149	-0.771149
	180.000000	-0.807804	-0.814160	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.771149	-0.807804

Chi/HN Bond

		HN Bond
		Y	N
Chi	60.000000	-0.126726	-0.780374
	180.000000	0.092600	0.167694
	-60.000000	-0.101635	0.099184
	Unknown	0.000000	0.000000
	ALA	0.000000	0.000000
	GLY	0.000000	0.000000

Chi+1/O Bond

		O Bond
		Y	N
Chi+1	60.000000	-0.138873	0.064678
	180.000000	-0.255727	-0.011198
	-60.000000	0.120695	0.073596
	Unknown	0.227801	-0.068340
	ALA	0.000000	0.000000
	GLY	0.000000	0.000000

Psi-1/Bond Status

		Bond Status
		NNNN	NNNY	NNYN	NNYY	NYNN	NYNY	NYYN	NYYY	YNNN	YNNY	YNYN	YNYY	YYNN	YYNY	YYYN	YYYY
Psi-1	-180.000000	-0.449427	-0.512491	-0.055944	0.313383	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-160.000000	0.000000	0.000000	-0.153519	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-60.000000	-0.390952	-0.378412	0.093831	0.003691	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.519307	0.000000	0.000000	0.000000	0.000000
	-40.000000	-0.390952	-0.213529	-0.015257	-0.122503	0.000000	0.000000	0.000000	0.000000	0.000000	0.271358	0.000000	-0.519307	0.000000	0.000000	0.000000	0.000000
	-20.000000	0.000000	-0.181429	-0.101688	-0.320691	0.000000	0.000000	0.000000	0.000000	0.000000	0.271358	0.000000	0.045613	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	-0.250012	-0.158929	-0.196640	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.122874	0.045613	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	-0.219669	-0.111133	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.122874	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	-0.056028	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	80.000000	-0.056028	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	100.000000	-0.118662	0.000000	-0.090369	-0.363336	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	120.000000	-0.118662	-0.231856	-0.000934	-0.580165	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	140.000000	-0.280618	-0.231856	-0.088067	-0.281062	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	160.000000	-0.336888	-0.512491	-0.122027	0.202477	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	180.000000	-0.449427	-0.512491	-0.055944	0.313383	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000

First Residue/First Residue

		First Residue
		Y	N
First Residue	Y	0.000000	0.000000
	N	0.000000	0.213736

HD22

First Residue/HN Bond Length

		HN Bond Length
		0.000000	1.800634	1.845102	1.889571	1.934039	1.978507	2.022976	2.067444	2.111913	2.156381	2.200849	2.245318	2.289786	2.334255	2.378723	2.423192	2.467660	2.512128	2.556597	2.601065
First Residue	Y	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	N	0.885101	-0.945169	1.501023	0.810216	0.915945	0.537835	0.677863	1.735942	0.513787	0.495194	0.163842	0.954620	0.923876	0.732274	0.160676	0.000000	2.197417	0.928887	0.769202	0.541796

Chi/Amino Acid+1

		Amino Acid+1
		A	C	D	E	F	G	H	I	K	L	M	N	P	Q	R	S	T	V	W	Y
Chi	60.000000	-0.282643	-0.118039	0.000000	0.000000	0.000000	-0.630740	0.000000	-0.055535	-0.769964	0.000000	0.000000	-0.190310	0.000000	-0.303782	0.000000	0.000000	0.000000	0.000000	1.087510	0.000000
	180.000000	0.416205	0.000000	0.674502	0.000000	-0.768134	0.348528	0.000000	0.076908	-1.220161	0.000000	0.000000	-0.438305	-0.109862	-0.615197	0.000000	0.000000	0.000000	-0.086718	0.000000	0.000000
	-60.000000	-0.200664	0.000000	0.000000	0.000000	-0.343457	0.025850	0.359413	-0.414454	-0.293541	-0.023128	0.000000	0.000000	0.219063	-0.000825	0.000000	-0.305721	-0.502866	0.000000	-0.121911	-0.339236
	Unknown	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	ALA	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	GLY	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000

O Bond Length/Amino Acid+1

		Amino Acid+1
		A	C	D	E	F	G	H	I	K	L	M	N	P	Q	R	S	T	V	W	Y
O Bond Length	0.000000	-0.269679	0.000000	-0.018127	0.000000	-0.024015	-0.187304	0.000000	0.050181	0.088218	0.060507	0.000000	0.413697	-0.018504	-0.123949	0.000000	0.000000	0.226226	0.000000	0.000000	-0.018187
	1.940986	-0.146933	0.000000	0.000000	0.000000	0.000000	-0.237284	0.000000	0.228250	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.009960	0.311685	0.000000	0.000000	0.000000	0.660709	0.000000	-0.018187	-0.146141	0.000000	0.000000	0.000000	-0.830106	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.078934	-0.292916	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.609071	-1.054199	0.000000	0.000000	0.000000	0.301038	0.000000	0.000000	-0.262601	0.000000	-0.018820	0.000000
	2.147907	0.000000	-0.018187	0.000000	0.000000	0.000000	0.000000	0.000000	0.027435	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.137338	0.000000	0.000000
	2.216881	0.000000	0.000000	0.000000	0.000000	0.000000	-0.257164	0.000000	0.000000	-0.261398	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.018820	0.000000
	2.285855	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.002229	0.000000	0.000000	0.000000	0.000000	0.000000	-0.401516	0.000000	0.054846	0.000000	0.000000	0.000000	0.000000
	2.354828	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.379056	0.000000	0.000000	0.000000	0.000000
	2.423802	0.304841	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.489360	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.492776	-0.563147	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.100963	0.000000	0.000000
	2.561749	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.496544	0.000000	0.000000	0.000000	0.000000
	2.630723	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.699697	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.126325	0.000000	0.000000	0.000000	0.000000	-0.126675	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.768671	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.837644	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.906618	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.975592	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	3.044565	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.502680	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	3.113539	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	3.182513	0.000000	0.000000	0.000000	0.000000	0.000000	0.831813	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000

HN Bond/HN Bond

		HN Bond
		Y	N
HN Bond	Y	0.029063	0.000000
	N	0.000000	0.020684

HD3

HA1 Bond Length/Bond Status

		Bond Status
		NNNN	NNNY	NNYN	NNYY	NYNN	NYNY	NYYN	NYYY	YNNN	YNNY	YNYN	YNYY	YYNN	YYNY	YYYN	YYYY
HA1 Bond Length	0.000000	0.022453	0.134836	0.021173	-0.035469	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.151607	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.181623	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.211639	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.241655	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.271671	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.301686	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.331702	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.034134	0.000000	0.000000	0.000000	0.000000
	2.361718	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.391734	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.421749	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.805975	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.451765	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.244930	0.095190	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.481781	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.511797	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.120052	0.000000	0.000000	0.000000	0.000000	0.000000
	2.541813	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.571828	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.087980	0.000000	0.000000	0.000000	0.000000
	2.601844	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.631860	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.661876	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.011624	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	2.691892	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.131044	0.000000	0.000000	0.000000	0.000000	0.000000

First Residue/Chi+1

		Chi+1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
First Residue	Y	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	N	0.052657	-0.072360	0.000965	0.039823	0.000000	0.000000

HE

Amino Acid/HA1 Bond

		HA1 Bond
		Y	N
Amino Acid	A	0.000000	0.000000
	C	0.000000	0.000000
	D	0.000000	0.000000
	E	0.000000	0.000000
	F	0.000000	0.000000
	G	0.000000	0.000000
	H	0.000000	0.000000
	I	0.000000	0.000000
	K	0.000000	0.000000
	L	0.000000	0.000000
	M	-0.038813	-0.168578
	N	0.000000	0.000000
	P	0.000000	0.000000
	Q	0.000000	0.000000
	R	-0.977079	-0.625945
	S	0.000000	0.000000
	T	0.000000	0.000000
	V	0.000000	0.000000
	W	0.000000	0.000000
	Y	0.000000	0.000000

Secondary Structure/HA1 Bond

		HA1 Bond
		Y	N
Secondary Structure	C	0.057414	-0.083626
	H	0.000000	0.168777
	B	-0.039852	-0.233582

Psi/Psi

		Psi
		-180.000000	-160.000000	-140.000000	-120.000000	-100.000000	-80.000000	-60.000000	-40.000000	-20.000000	0.000000	20.000000	40.000000	60.000000	80.000000	100.000000	120.000000	140.000000	160.000000	180.000000
Psi	-180.000000	0.024021	0.024021	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.024021
	-160.000000	0.024021	0.024021	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.024021
	-140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.642185	0.642185	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.642185	-0.075144	-0.240682	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.240682	-0.054004	0.088749	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.088749	0.035898	-0.143797	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.143797	-0.123450	-0.021714	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.021714	-0.021714	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.060429	-0.060429	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.060429	-0.105255	-0.127669	-0.149732	0.000000	0.000000	0.000000	0.000000
	80.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.127669	-0.133314	-0.142550	0.000000	0.000000	0.000000	0.000000
	100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.149732	-0.142550	-0.099936	0.027904	0.000000	0.000000	0.000000
	120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.027904	-0.042967	-0.050841	0.000000	0.000000
	140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.050841	-0.019780	0.026811	0.000000
	160.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.026811	0.026811	0.000000
	180.000000	0.024021	0.024021	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.024021

HE1

Amino Acid/Amino Acid

		Amino Acid
		A	C	D	E	F	G	H	I	K	L	M	N	P	Q	R	S	T	V	W	Y
Amino Acid	A	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	C	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	D	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	E	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	F	0.000000	0.000000	0.000000	0.000000	-4.254096	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	G	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	H	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.476824	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	I	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	K	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	L	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	M	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	N	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	P	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	Q	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	R	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	S	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	T	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	V	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	W	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-4.529091	0.000000
	Y	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-3.567699

Secondary Structure/Secondary Structure

		Secondary Structure
		C	H	B
Secondary Structure	C	-0.011896	0.000000	0.000000
	H	0.000000	0.106636	0.000000
	B	0.000000	0.000000	-0.054246

Disulfide Bond/O Bond

		O Bond
		Y	N
Disulfide Bond	N	0.017159	0.171973
	Y	0.000000	0.000000

Psi/Chi+1

		Chi+1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Psi	-180.000000	-0.387532	-0.326272	-0.312464	-0.053660	0.000000	0.000000
	-160.000000	0.000000	0.000000	0.148262	0.000000	0.000000	0.000000
	-140.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	0.000000	0.023187	0.000000	0.000000	0.000000
	-80.000000	0.000000	0.000000	-0.045700	0.000000	0.000000	0.000000
	-60.000000	-0.271750	-0.102903	-0.113567	-0.155749	0.000000	0.000000
	-40.000000	-0.140664	-0.165640	-0.110295	-0.219774	0.000000	0.000000
	-20.000000	-0.115536	-0.204152	-0.083866	-0.207575	0.000000	0.000000
	0.000000	-0.116244	-0.253473	-0.041378	0.024566	0.000000	0.000000
	20.000000	0.119823	-0.300854	0.074445	-1.896461	0.000000	0.000000
	40.000000	-0.173328	0.915336	0.015956	-1.908761	0.000000	0.000000
	60.000000	-0.173328	0.915336	-0.069858	0.000000	0.000000	0.000000
	80.000000	0.000000	0.000000	-0.112453	0.000000	0.000000	0.000000
	100.000000	-0.067584	-0.695454	-0.389923	-0.322743	0.000000	0.000000
	120.000000	-0.116426	-0.295035	-0.303337	0.173685	0.000000	0.000000
	140.000000	-0.318706	-0.146647	-0.171254	0.176412	0.000000	0.000000
	160.000000	-0.392769	-0.217307	-0.190011	0.056153	0.000000	0.000000
	180.000000	-0.387532	-0.326272	-0.312464	-0.053660	0.000000	0.000000

Secondary Structure/Secondary Structure

		Secondary Structure
		C	H	B
Secondary Structure	C	0.135406	0.000000	0.000000
	H	0.000000	0.094950	0.000000
	B	0.000000	0.000000	0.142629

O Bond/O Bond

		O Bond
		Y	N
O Bond	Y	0.005218	0.000000
	N	0.000000	-0.010346