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	-0.772857	-0.431164	-0.199926	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-1.209615	-1.167803	-0.998287	-0.772857
	-160.000000	-1.010394	-0.822830	-0.728222	0.000000	0.000000	0.000000	0.622162	0.622162	0.000000	0.715175	0.715175	-2.009686	-1.295981	-1.177030	-0.910832	-1.193368	-1.426493	-1.285892	-1.010394
	-140.000000	-1.425114	-0.968931	-0.876372	0.000000	0.823301	1.027041	1.390140	1.291407	-0.136721	-0.045242	0.121865	-0.408402	-1.265928	-1.904866	-1.572076	-1.567234	-1.666617	-1.627387	-1.425114
	-120.000000	-1.771817	-1.242389	0.150867	0.559783	0.553363	1.198384	1.708821	1.427772	0.399476	0.350900	0.226957	-0.112164	-0.944228	-1.959988	-1.575919	-1.599413	-1.628607	-1.674570	-1.771817
	-100.000000	-1.208774	-0.917705	0.182042	0.317465	1.130617	1.606113	2.076058	1.868392	1.214713	0.767270	0.467472	0.282923	-0.805902	-1.306537	-1.149224	-1.212286	-1.214445	-1.153635	-1.208774
	-80.000000	-0.664691	-0.451605	0.213218	-0.167171	1.977809	1.960723	2.874744	2.762621	2.310958	1.388690	0.786744	0.570002	-0.692397	-0.893527	-0.505431	-0.340212	-0.232952	-0.308045	-0.664691
	-60.000000	-0.048782	-0.273100	-0.732265	0.000000	0.000000	2.681616	2.987575	2.889228	2.629402	1.937011	1.055665	-0.584381	0.171265	0.334859	0.494623	0.342833	0.243463	0.138310	-0.048782
	-40.000000	0.000000	-0.732265	-0.732265	0.000000	0.000000	4.501297	3.108828	3.010369	2.798314	2.117036	0.000000	0.000000	0.000000	0.000000	-0.146661	0.460325	0.343379	-0.246914	0.000000
	-20.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	3.505966	3.505966	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.486370	-1.568758	-2.651145	0.000000
	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	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	0.661377	0.661377	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	40.000000	0.000000	0.963764	0.932240	0.924359	0.000000	0.000000	0.000000	0.000000	0.000000	1.492407	0.739071	0.750735	0.851027	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	60.000000	-0.934988	-0.376661	0.864288	1.107905	0.814823	0.000000	0.000000	0.000000	1.262393	0.853777	0.871280	0.888426	0.768713	0.106767	-0.330900	0.000000	0.000000	0.000000	-0.934988
	80.000000	-0.697061	-0.863349	0.422980	0.832663	0.814823	0.000000	0.000000	0.175818	0.379680	0.497093	0.774932	1.155062	0.365212	0.106767	-0.330900	0.000000	0.000000	0.071491	-0.697061
	100.000000	-0.713759	-1.302697	-1.002490	-1.002490	0.000000	0.000000	0.000000	0.492422	0.234794	0.292043	0.441513	0.638570	0.000000	0.000000	0.000000	0.000000	0.000000	0.071491	-0.713759
	120.000000	-1.550876	-1.527727	0.000000	0.000000	0.000000	0.000000	0.000000	0.650724	0.451341	0.309775	0.308646	0.616581	0.000000	0.000000	0.000000	0.000000	0.000000	-1.574026	-1.550876
	140.000000	-1.379456	-0.134397	-0.134397	0.000000	0.000000	0.000000	0.000000	1.087278	1.087278	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-1.379456	-1.379456
	160.000000	-0.621696	-0.109860	0.138909	0.000000	0.000000	0.000000	0.000000	1.087278	1.087278	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.753230	-0.621696
	180.000000	-0.772857	-0.431164	-0.199926	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-1.209615	-1.167803	-0.998287	-0.772857

Amino Acid/Chi

		Chi
		60.000000	180.000000	-60.000000	UNKNOWN	ALA	GLY
Amino Acid	A	0.000000	0.000000	0.000000	0.000000	-0.517486	0.000000
	C	-0.272707	1.145797	1.411982	0.000000	0.000000	0.000000
	D	-1.124416	0.018190	-0.030926	0.000000	0.000000	0.000000
	E	-0.564665	-0.447302	-0.389946	0.055057	0.000000	0.000000
	F	-1.273976	0.348254	-0.460651	0.000000	0.000000	0.000000
	G	0.000000	0.000000	0.000000	0.000000	0.000000	0.179544
	H	0.254350	1.097663	0.628538	0.000000	0.000000	0.000000
	I	-0.490565	-0.140653	0.063693	-0.470665	0.000000	0.000000
	K	0.391889	0.174708	0.056532	-0.878405	0.000000	0.000000
	L	0.355156	-0.076827	-0.502224	0.000000	0.000000	0.000000
	M	-0.407315	0.114177	-0.208251	0.000000	0.000000	0.000000
	N	-0.520154	0.459315	0.018005	0.000000	0.000000	0.000000
	P	-0.826392	0.000000	-0.976695	0.000000	0.000000	0.000000
	Q	0.192625	0.358092	0.062824	0.000000	0.000000	0.000000
	R	-0.106538	0.292557	0.049502	0.958650	0.000000	0.000000
	S	-0.259481	-0.050785	0.087323	0.545284	0.000000	0.000000
	T	-0.401102	0.238117	1.615761	-0.252407	0.000000	0.000000
	V	-0.796735	0.660262	-0.986046	-0.669709	0.000000	0.000000
	W	-1.476697	-0.301772	-1.088820	0.000000	0.000000	0.000000
	Y	-1.304164	-0.434276	-0.134408	0.000000	0.000000	0.000000

Psi/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
Psi	-180.000000	0.545953	0.734026	0.271308	0.296365	0.325627	-0.114101	-0.335612	-0.513816	0.000000	0.000000	0.000000	0.104636	0.392890	0.691465	-0.065168	-0.404901	-0.073123	-0.109812	0.545953
	-160.000000	2.627560	1.035361	0.268353	0.143776	0.390532	0.247938	0.117255	0.011838	0.793559	0.000000	0.000000	0.000000	0.000000	0.859538	0.353762	-0.404901	0.000000	0.000000	2.627560
	-140.000000	0.000000	0.000000	0.083480	0.439171	0.478961	0.304954	-0.306586	-0.381961	0.793559	0.000000	0.000000	-1.611973	-1.611973	2.029483	2.029483	0.000000	0.000000	0.000000	0.000000
	-120.000000	0.000000	0.000000	-0.132108	0.112070	0.156716	0.141533	-0.422914	-0.642447	0.000000	0.000000	0.000000	-1.611973	-1.611973	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
	-100.000000	0.000000	-0.567858	-0.349983	-0.370621	-0.133273	0.121788	-0.099013	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	-2.013949	-1.134000	-0.790177	-1.557778	-1.579077	0.086975	0.086664	-1.139913	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-2.013949
	-60.000000	-1.793806	-0.694114	-0.410614	-0.330426	-0.207027	0.293009	0.299690	0.209722	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.662970	0.662970	-1.353521	-1.793806
	-40.000000	-0.211661	0.205708	-0.209589	-0.520578	-0.299178	0.181792	0.234137	0.184498	0.000000	0.000000	0.000000	-1.033110	-1.340616	-1.310494	-1.111558	0.662970	-0.173568	-1.703725	-0.211661
	-20.000000	-0.207010	0.103574	-0.232908	-0.565204	-0.405432	-0.062311	-0.028762	-0.204843	0.000000	0.000000	0.000000	-1.536382	-1.657703	-1.419086	-1.069382	-1.264543	-0.886910	-1.509037	-0.207010
	0.000000	-0.814634	-0.356137	-0.358657	-0.461058	-0.417334	-0.429753	-0.575076	-0.831006	0.000000	0.000000	-0.436221	-1.359148	-1.471837	-1.105459	-0.801463	-1.155840	-0.763715	-1.041904	-0.814634
	20.000000	-0.851156	-0.615392	-0.384400	-0.318376	-0.175376	-0.151069	-0.225250	-0.228778	0.000000	0.000000	-0.436221	-1.216722	-0.877323	-0.459854	-0.326295	0.002523	-1.739260	-1.739260	-0.851156
	40.000000	-0.214587	-0.687753	-0.048189	0.497912	0.171499	0.042043	-0.230452	-0.351477	2.983140	0.000000	0.000000	0.000000	0.095917	-0.008989	-0.054389	0.617369	-1.739260	-1.739260	-0.214587
	60.000000	0.000000	-0.873314	0.019136	0.572593	0.103107	0.208721	0.006367	-0.340306	2.983140	0.000000	0.000000	0.000000	0.347677	-0.066386	-0.376933	0.000000	0.000000	0.000000	0.000000
	80.000000	-1.255895	-0.479978	0.118294	-0.051507	0.245245	0.424416	-0.234395	-0.758741	0.000000	0.000000	0.000000	1.317602	0.853381	-0.014603	-1.286350	0.000000	0.000000	0.000000	-1.255895
	100.000000	0.967622	0.622544	0.199792	0.269075	0.315058	0.031750	-0.289887	-0.292371	0.000000	0.000000	0.000000	0.093521	0.426336	0.946007	3.065584	0.000000	0.000000	0.000000	0.967622
	120.000000	0.494497	0.251514	0.180716	0.181122	0.207020	0.034048	-0.246356	-0.141871	0.000000	0.000000	0.000000	0.912765	0.743205	1.065127	1.506994	1.067005	-0.269004	-0.520653	0.494497
	140.000000	0.121420	0.383180	0.226472	0.125657	0.162193	0.014636	-0.298960	-0.372299	-0.520740	0.000000	0.000000	1.139263	0.950342	1.059378	1.257110	0.890582	-0.176817	-0.819885	0.121420
	160.000000	0.345766	0.601540	0.292644	0.188017	0.218463	-0.093146	-0.381228	-0.468488	-0.520740	0.000000	0.000000	0.134714	0.560501	1.012084	0.527221	0.537736	-0.111523	-0.396375	0.345766
	180.000000	0.545953	0.734026	0.271308	0.296365	0.325627	-0.114101	-0.335612	-0.513816	0.000000	0.000000	0.000000	0.104636	0.392890	0.691465	-0.065168	-0.404901	-0.073123	-0.109812	0.545953

Chi/Secondary Structure

		Secondary Structure
		C	H	B
Chi	60.000000	0.066966	0.283946	0.083310
	180.000000	-0.176101	-0.063415	-0.178344
	-60.000000	0.005148	0.011569	-0.064840
	Unknown	-0.959124	1.276201	-0.339235
	ALA	0.005947	-0.006059	-0.267840
	GLY	0.091000	-0.666022	0.727332

Psi-1/Chi-1

		Chi-1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
Psi-1	-180.000000	0.136966	-0.032598	0.372388	0.000000	0.297191	-0.078004
	-160.000000	0.621829	0.330122	0.983897	0.000000	0.396144	0.053116
	-140.000000	-0.144550	-0.225775	1.069666	0.000000	1.363226	-0.059987
	-120.000000	-0.175906	-0.225775	0.000000	0.000000	2.330308	-0.396988
	-100.000000	0.000000	0.000000	0.000000	0.000000	-0.905961	-0.140364
	-80.000000	0.000000	-0.001933	0.284292	0.000000	-0.823312	-0.872776
	-60.000000	-0.974919	-0.091192	-0.030096	-0.313113	-0.020844	-0.778876
	-40.000000	-0.393182	-0.099443	-0.101616	-0.199260	0.050970	-0.318257
	-20.000000	-0.093610	-0.027825	-0.153384	0.504576	0.036062	-0.047225
	0.000000	0.234342	0.759909	-0.078888	0.980706	-0.132595	-0.117958
	20.000000	0.589085	-0.399296	0.060015	0.000000	1.313779	-0.347157
	40.000000	1.218167	-0.231219	0.073407	0.000000	1.313779	-0.382617
	60.000000	0.684408	0.115821	0.009086	0.000000	-0.443692	0.012582
	80.000000	0.729721	-0.608879	-0.289237	0.000000	-0.443692	0.251163
	100.000000	0.021776	-0.157403	-0.196241	0.000000	0.861202	-0.541108
	120.000000	-0.181450	0.049784	-0.034948	-0.966747	0.136723	-0.024836
	140.000000	0.125478	0.076989	0.077350	-0.524674	0.017788	-0.215842
	160.000000	0.137277	0.022130	0.187292	0.801547	0.069048	-0.200376
	180.000000	0.136966	-0.032598	0.372388	0.000000	0.297191	-0.078004

Phi/HA1 Bond

		HA1 Bond
		Y	N
Phi	-180.000000	0.754398	0.664361
	-160.000000	0.975480	0.326724
	-140.000000	-1.080181	-0.019080
	-120.000000	-1.173297	-0.188107
	-100.000000	-1.018427	-0.199475
	-80.000000	-0.714653	-0.011718
	-60.000000	-0.515803	0.126211
	-40.000000	-0.398966	0.288789
	-20.000000	0.978249	-1.039704
	0.000000	0.000000	0.000000
	20.000000	0.000000	-0.029821
	40.000000	-0.946286	0.250460
	60.000000	-0.622138	0.290044
	80.000000	0.847705	0.088486
	100.000000	0.934331	-0.118067
	120.000000	0.000000	0.009146
	140.000000	0.110308	-0.687376
	160.000000	0.110308	0.470931
	180.000000	0.754398	0.664361

First Residue/Chi+1

		Chi+1
		60.000000	180.000000	-60.000000	Unknown	ALA	GLY
First Residue	Y	-1.857299	-0.862535	-0.355824	0.000000	0.000000	0.000000
	N	-0.087650	0.000281	0.101549	0.688999	-0.047252	-0.030990

Secondary Structure/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
Secondary Structure	C	-0.092558	-0.040064	-0.029818	0.077974	-0.159766	-0.060797	0.114596	0.039368	0.039322	0.127248	0.201177	0.106991	0.104572	0.063541	-0.156339	-0.232851	-0.200489	-0.127828	-0.092558
	H	-0.434002	1.621817	0.000000	0.000000	-1.740118	0.636756	0.006819	0.039837	0.068246	-0.078736	-0.112802	-0.323198	-0.464003	-0.770592	-0.984065	-1.246167	-0.986068	-0.899169	-0.434002
	B	0.113534	0.299612	-0.364244	-0.871704	1.673398	0.611602	0.463812	0.298327	0.207454	0.121938	-0.264029	-0.551993	-0.665674	0.073190	-0.014630	-0.079193	-0.042996	0.023004	0.113534

Amino Acid+1/HA2 Bond

		HA2 Bond
		Y	N
Amino Acid+1	A	-0.692005	0.018473
	C	0.000000	0.161910
	D	-0.432665	0.057634
	E	-0.700090	-0.003537
	F	0.795442	-0.011548
	G	0.000000	0.006804
	H	-1.920436	0.287469
	I	0.766814	0.017122
	K	0.000000	-0.107267
	L	-0.485579	-0.068265
	M	-1.057991	0.225189
	N	0.000000	0.029551
	P	-0.725863	-0.507116
	Q	0.000000	0.059278
	R	0.063525	0.019173
	S	0.397199	0.074316
	T	0.000000	0.272280
	V	-0.987729	0.028820
	W	0.000000	-0.238237
	Y	0.000000	0.181567

Phi/Secondary Structure+1

		Secondary Structure+1
		C	H	B
Phi	-180.000000	0.314534	-0.848884	0.113666
	-160.000000	0.245844	-0.852183	0.138467
	-140.000000	0.034373	-0.733439	0.036213
	-120.000000	-0.022478	-0.160692	-0.022517
	-100.000000	-0.105294	0.095628	-0.013328
	-80.000000	-0.077996	-0.018122	0.052870
	-60.000000	-0.010105	0.012333	0.102654
	-40.000000	-0.025465	0.119269	-0.176696
	-20.000000	0.270512	-0.256207	-2.094787
	0.000000	0.000000	0.000000	0.000000
	20.000000	-0.276316	0.000000	0.000000
	40.000000	-0.023141	-0.300830	-0.073414
	60.000000	0.026721	0.183920	0.075635
	80.000000	0.020802	0.501503	-0.050832
	100.000000	0.014055	0.155424	-0.198735
	120.000000	0.171876	0.310849	-0.006906
	140.000000	-0.076157	0.000000	-0.009780
	160.000000	0.120616	0.000000	0.156831
	180.000000	0.314534	-0.848884	0.113666

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	-0.074358	-0.003362	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.366235	-0.074358
	-160.000000	-0.003362	0.050620	0.066728	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	-0.003362
	-140.000000	0.000000	0.066728	0.019220	-0.003525	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000
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