Psi/Psi-1

		Psi-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
Psi	-180.000000	3.012524	2.329979	3.880224	0.000000	0.000000	-1.391374	-3.788833	-3.343518	-3.293249	-3.531154	-3.465541	-3.383163	-1.163562	2.913047	2.999299	2.737674	2.827963	3.105140	3.012524
	-160.000000	0.969739	1.358571	1.358571	0.000000	0.000000	1.539354	-2.486634	-3.426852	-3.901059	-4.152013	-3.854686	-2.132441	-1.955430	0.000000	4.907785	3.712674	2.006751	1.650158	0.969739
	-140.000000	2.046788	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-2.924463	-4.014224	-4.740732	0.000000	0.000000	0.000000	6.888421	3.415339	1.885769	1.854716	2.046788
	-120.000000	4.004944	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-5.280515	-5.280515	0.000000	0.000000	0.000000	0.000000	0.000000	5.315411	2.628125	1.996181	3.388526	4.004944
	-100.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-4.435056	-4.435056	0.000000	-3.267021	-3.267021	0.000000	0.000000	5.315411	3.078688	2.681614	4.124192	0.000000
	-80.000000	3.053027	-0.475035	-0.475035	0.000000	0.000000	0.000000	-2.052876	-2.802438	-2.707793	-3.772268	-4.259654	-3.267021	0.000000	0.000000	3.230498	4.585356	2.901610	1.939214	3.053027
	-60.000000	2.033120	0.454861	-0.475035	0.000000	0.000000	-1.448137	-2.698601	-2.737885	-2.803765	-3.351244	-3.577174	-2.694760	1.724884	1.997671	2.477034	3.419077	4.043227	2.790415	2.033120
	-40.000000	1.930177	0.159335	0.000000	0.000000	0.000000	-1.448137	-2.658406	-2.743276	-2.883013	-3.105860	-1.638387	-1.521769	0.075259	2.187932	3.633068	3.266583	3.224647	3.028197	1.930177
	-20.000000	1.763173	0.271028	0.172863	2.434972	4.764737	0.000000	-2.742486	-3.085799	-3.397402	-3.516327	-2.255853	-1.985748	-1.918083	2.018078	3.591027	3.082422	2.739403	2.632754	1.763173
	0.000000	1.525285	2.540490	2.843283	1.702004	1.947491	0.000000	-3.801589	-4.185037	-3.842712	-3.855416	-5.078711	-4.173929	-3.727135	-0.584065	2.418412	2.529081	2.449584	2.309645	1.525285
	20.000000	0.835893	7.266354	4.611803	-0.864876	-3.687003	0.000000	-3.753580	-3.700888	-3.191552	-3.807528	-5.646407	-6.103373	-6.068277	-0.196650	2.526805	2.690926	2.672592	2.066861	0.835893
	40.000000	0.919664	0.000000	-3.434736	-3.434736	0.000000	-1.519824	-2.657024	-2.558683	-2.414135	-3.527194	-5.213675	-7.171329	-7.191801	6.653211	6.791938	5.112074	2.970257	0.997517	0.919664
	60.000000	0.710719	-3.132217	0.000000	0.000000	0.000000	-1.519824	-3.324978	-2.852637	-2.270712	-3.381417	-5.582443	-7.110180	0.000000	6.653211	6.852405	5.130321	2.798626	1.977530	0.710719
	80.000000	1.911761	-3.132217	0.000000	0.000000	0.000000	0.000000	0.452349	-1.754448	-2.677755	-3.254391	-2.825867	-3.410323	0.000000	0.000000	3.476199	3.324467	3.005073	3.083545	1.911761
	100.000000	2.379486	3.216935	4.368718	0.000000	0.000000	0.000000	4.692339	-1.331806	-3.437632	-3.509508	-3.643513	-2.356781	-2.813596	-1.072394	3.103140	2.974476	2.945500	2.863168	2.379486
	120.000000	2.382141	2.224951	3.514249	0.000000	0.000000	-3.417024	-2.049461	-1.953699	-2.527849	-3.020312	-3.925963	-3.437037	-2.629602	-0.203377	2.641543	2.775016	2.815989	2.771127	2.382141
	140.000000	2.254449	1.291632	2.397503	-1.379697	-3.923822	-2.376245	-2.254378	-3.024615	-2.853935	-3.362571	-4.539185	-4.241581	-2.109727	0.990888	2.474739	2.702513	2.780108	2.725101	2.254449
	160.000000	2.500976	1.474191	3.292313	-1.379697	-3.923822	-2.353629	-2.701980	-3.457110	-3.224642	-3.628886	-4.464576	-4.504120	-1.481768	1.978115	2.499329	2.625711	2.818280	2.865407	2.500976
	180.000000	3.012524	2.329979	3.880224	0.000000	0.000000	-1.391374	-3.788833	-3.343518	-3.293249	-3.531154	-3.465541	-3.383163	-1.163562	2.913047	2.999299	2.737674	2.827963	3.105140	3.012524

Amino Acid/Chi

		Chi
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Amino Acid	A	0.000000	0.000000	0.000000	0.000000	0.044657	0.000000
	C	-1.754835	3.281672	0.896542	0.000000	0.000000	0.000000
	D	1.110913	0.835236	1.263192	0.000000	0.000000	0.000000
	E	-0.207968	2.314467	1.158873	-0.933124	0.000000	0.000000
	F	-3.256537	3.533690	0.250643	0.000000	0.000000	0.000000
	G	0.000000	0.000000	0.000000	0.000000	0.000000	1.324799
	H	-0.674306	3.225606	0.774540	0.000000	0.000000	0.000000
	I	-4.434684	1.930744	2.683130	0.000000	0.000000	0.000000
	K	0.792194	2.432812	0.866431	4.253816	0.000000	0.000000
	L	0.384819	1.734973	-0.039067	0.000000	0.000000	0.000000
	M	-0.210672	1.793085	1.858969	0.000000	0.000000	0.000000
	N	0.712622	1.549054	0.557969	0.000000	0.000000	0.000000
	P	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	Q	0.219352	2.955495	1.019479	0.000000	0.000000	0.000000
	R	-2.023999	1.404268	0.338892	0.000000	0.000000	0.000000
	S	0.907619	0.634183	2.227374	3.912605	0.000000	0.000000
	T	-1.465930	2.687536	4.906924	1.831636	0.000000	0.000000
	V	2.306269	2.236904	-4.011297	0.000000	0.000000	0.000000
	W	-2.195340	10.242485	0.412272	0.000000	0.000000	0.000000
	Y	-0.199876	2.404824	-0.807424	0.000000	0.000000	0.000000

Amino Acid-1/Secondary Structure-1

		Secondary Structure-1
		C	H	B
Amino Acid-1	A	-2.920656	-1.473715	-3.308865
	C	-0.669924	0.161386	-1.443088
	D	-1.191939	-0.927111	-1.761595
	E	-1.503633	-1.395495	-0.736001
	F	0.277502	-1.786529	-1.533670
	G	-0.658105	0.246895	-0.047178
	H	-0.906469	0.377383	-1.929269
	I	0.020192	-0.574965	1.726776
	K	-1.443524	-1.154643	-0.240188
	L	-1.680170	-1.485075	-1.392990
	M	-1.576528	-1.285631	-1.561604
	N	-2.106147	-0.033782	-1.500743
	P	-2.049002	-2.550399	-0.692216
	Q	-2.379301	-0.410532	-1.205074
	R	-2.409562	-1.629535	-1.300291
	S	-0.012314	1.264993	-0.516310
	T	1.074420	0.495030	1.128540
	V	-0.516119	-1.688333	0.207808
	W	-1.911423	-1.462992	-0.488646
	Y	-0.519714	-0.494454	-1.000791

Psi-1/Chi-1

		Chi-1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Psi-1	-180.000000	-2.608170	-1.257099	-1.702138	-5.272236	-1.173262	-3.067102
	-160.000000	-2.828349	-3.918089	-1.028115	0.000000	-4.920116	-2.134589
	-140.000000	-5.488019	-6.154856	0.000000	0.000000	-4.920116	-0.146053
	-120.000000	0.000000	-6.154856	6.562828	0.000000	0.000000	1.884770
	-100.000000	0.000000	0.000000	6.562828	0.000000	2.366876	0.000000
	-80.000000	0.000000	0.920776	2.588218	0.000000	-1.479275	0.718791
	-60.000000	2.993308	0.933986	0.848696	2.001491	-0.881726	2.634096
	-40.000000	1.980110	1.094138	1.068954	2.001491	-0.380673	1.761468
	-20.000000	2.592133	1.415864	1.643955	-0.219683	0.179431	1.951049
	0.000000	3.274740	1.015091	2.714183	1.691774	1.023278	2.466106
	20.000000	3.188134	1.006818	3.220726	3.603230	3.975057	2.749589
	40.000000	3.031850	1.211335	2.379383	0.000000	5.603814	2.452554
	60.000000	1.674083	2.540231	1.551590	0.000000	5.979973	-0.034144
	80.000000	5.553521	1.423164	0.899757	0.000000	1.484164	2.276722
	100.000000	1.783874	3.256584	1.073028	0.000000	-0.011376	2.496701
	120.000000	0.697070	3.057102	0.837253	1.223253	1.472164	1.205435
	140.000000	-1.156787	2.420773	-0.168017	-0.134436	0.405624	-0.704226
	160.000000	-2.065640	0.661167	-1.250701	-3.204724	-0.845307	-2.693250
	180.000000	-2.608170	-1.257099	-1.702138	-5.272236	-1.173262	-3.067102

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	-2.021497	-2.670661	1.052018	4.463845	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-4.628706	-3.217762	-2.029258	-2.021497
	-160.000000	-1.988747	-1.446281	2.130415	4.463845	0.000000	0.630959	-0.955444	-2.541847	0.000000	-4.207678	-3.002314	-0.591587	-2.613745	-2.613745	-0.991097	-1.693856	-2.486460	-2.388038	-1.988747
	-140.000000	-1.794404	-0.685213	3.067887	0.000000	-3.440635	-2.562872	-2.441996	-4.116674	-3.811596	-3.649604	-2.398917	-0.441286	-1.922960	-1.354104	-1.043182	-1.065434	-1.454977	-1.826088	-1.794404
	-120.000000	-1.295316	0.765054	0.665181	-1.670512	-2.850594	-3.554870	-3.738595	-2.016273	-2.213174	-2.164348	-1.434514	-0.410372	-1.797362	-0.387695	-0.333360	-0.554997	-0.866101	-1.325202	-1.295316
	-100.000000	-0.205303	1.091473	2.235185	-1.670512	-0.132315	-1.060970	-1.385715	-1.186267	-1.302466	-1.314372	-1.055919	-0.513047	1.392646	0.831449	0.356310	0.025757	-0.342613	-0.613694	-0.205303
	-80.000000	-0.017193	1.157432	7.777901	0.000000	1.405881	0.468067	-0.251812	-0.285137	-0.551938	-1.105255	-0.966585	-0.327508	1.205858	0.602338	0.245815	0.435739	0.070310	-0.356884	-0.017193
	-60.000000	-0.172568	-0.283877	0.000000	0.000000	0.000000	-0.087986	-0.255587	-0.192527	-0.226972	-0.878836	-3.276582	1.929315	0.707757	0.450749	-0.340428	0.194474	0.027804	-0.347943	-0.172568
	-40.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-4.214437	-0.318071	-0.167235	0.120962	0.538614	0.000000	0.000000	0.000000	0.000000	0.757025	-1.133611	-1.027396	-0.043131	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.419144	-0.419144	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-3.026524	-3.026524	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	-1.056305	-1.056305	-6.399346	-6.399346	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	-1.258455	0.249062	0.099900	-1.855104	0.000000	0.000000	0.000000	0.000000	-3.967944	-2.559627	-1.818670	-1.554546	-6.399346	-6.399346	0.000000	0.000000	0.000000	0.000000
	60.000000	1.053349	-0.007890	-0.430880	0.763331	1.150866	-1.579516	2.508794	3.168620	-2.467499	-2.441551	-2.188913	-1.992198	-1.888320	0.000000	0.000000	6.127616	6.127616	0.000000	1.053349
	80.000000	-1.331941	-0.651081	-1.632750	1.647905	2.653852	2.227708	3.684173	1.713930	-0.849382	-1.202086	-1.598539	-2.220129	-2.924473	0.000000	0.000000	6.127616	1.441830	-4.300310	-1.331941
	100.000000	-3.717231	-3.105981	-3.897526	0.000000	0.000000	6.034932	6.034932	-1.373854	-0.839871	-0.817040	-0.961253	-1.445692	0.000000	0.000000	0.000000	0.000000	-2.240557	-3.687680	-3.717231
	120.000000	-4.450457	-4.025750	-4.074586	0.000000	0.000000	0.000000	0.000000	1.519857	-1.195238	-2.281275	0.256358	0.256358	0.000000	0.000000	0.000000	0.000000	-1.237158	-3.080579	-4.450457
	140.000000	-3.384999	-2.347974	-0.321277	0.000000	0.000000	0.000000	0.000000	4.591969	4.591969	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-3.927189	-3.384999
	160.000000	-1.413422	-3.110589	-1.252225	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	2.910092	-1.413422
	180.000000	-2.021497	-2.670661	1.052018	4.463845	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-4.628706	-3.217762	-2.029258	-2.021497

HN Bond Length/Row

		Row
		1	-	1	2	-	30000
HN Bond Length	0.000000	0.000000	0.126398
	1.399165	0.000000	0.000000
	1.512697	0.000000	0.394473
	1.626228	0.000000	1.020417
	1.739760	0.000000	1.828162
	1.853292	0.000000	1.022277
	1.966823	0.000000	1.052021
	2.080355	0.000000	0.822690
	2.193886	0.000000	0.603961
	2.307418	0.000000	0.573167
	2.420949	0.000000	0.144769
	2.534481	0.000000	0.762918
	2.648013	0.000000	-0.215685
	2.761544	0.000000	-0.742196
	2.875076	0.000000	0.228407
	2.988607	0.000000	0.436810
	3.102139	0.000000	0.779012
	3.215671	0.000000	-2.516036
	3.329202	0.000000	-0.912924
	3.442734	0.000000	2.306463

Psi-1/O Bond

		O Bond
		Y	N
Psi-1	-180.000000	-1.502656	-1.101954
	-160.000000	-0.793128	-0.226318
	-140.000000	0.357078	1.451431
	-120.000000	3.938022	1.763988
	-100.000000	1.758969	-1.328758
	-80.000000	-1.710625	1.908841
	-60.000000	0.099374	-0.611116
	-40.000000	0.254526	-0.673868
	-20.000000	0.503902	-0.254013
	0.000000	0.980543	0.242453
	20.000000	1.034458	0.352736
	40.000000	0.310386	0.058691
	60.000000	0.767289	-0.798190
	80.000000	0.221002	-0.678893
	100.000000	0.912132	0.456182
	120.000000	0.748733	0.851160
	140.000000	0.015485	0.182693
	160.000000	-1.009162	-0.837357
	180.000000	-1.502656	-1.101954

Chi+1/First Residue-1

		First Residue-1
		Y	N
Chi+1	60.000000	0.715704	-0.196543
	180.000000	0.000000	-0.446270
	-60.000000	1.586132	-0.481912
	Unknown	0.000000	2.005196
	ALA	2.186626	-0.679496
	GLY	0.000000	-0.300641

Chi/Secondary Structure

		Secondary Structure
		C	H	B
Chi	60.000000	0.219993	0.761201	0.179861
	180.000000	0.370580	-0.133090	0.455407
	-60.000000	0.282493	0.276226	0.053810
	Unknown	-1.098373	2.106176	0.636578
	ALA	1.152445	-0.011401	-0.144020
	GLY	1.026601	-1.325399	-0.862079

Secondary Structure/HA1 Bond

		HA1 Bond
		Y	N
Secondary Structure	C	-0.934144	-0.329784
	H	1.071614	-0.251676
	B	-0.339045	-0.149991

Phi-1/First Residue-1

		First Residue-1
		Y	N
Phi-1	-180.000000	0.000000	0.418261
	-160.000000	0.000000	0.384994
	-140.000000	-0.606235	-0.044893
	-120.000000	-0.606235	-0.073386
	-100.000000	0.000000	0.078574
	-80.000000	0.000000	0.146782
	-60.000000	0.000000	0.047545
	-40.000000	0.000000	-0.292516
	-20.000000	0.000000	0.441867
	0.000000	0.000000	-0.742121
	20.000000	0.000000	3.790663
	40.000000	0.000000	-0.872708
	60.000000	0.000000	-0.848211
	80.000000	0.000000	-0.659987
	100.000000	0.000000	-0.680853
	120.000000	0.000000	0.131339
	140.000000	0.000000	1.528695
	160.000000	0.000000	0.577151
	180.000000	0.000000	0.418261