# chain residue	all-atom	MC-atom	SC-atom	SC-polar-atom	SC-nonpolar-atom
H:321	ILE	  9.06	  1.32	  8.18	  1.17	  9.31	  1.25	  9.29	  1.31	  9.35	  1.08
H:322	VAL	  6.43	  1.00	  6.72	  0.64	  6.33	  1.08	  6.37	  1.19	  6.22	  0.62
H:323	GLU	  4.21	  0.64	  4.19	  0.44	  4.22	  0.69	  4.16	  0.76	  4.38	  0.43
H:324	GLY	  4.27	  0.53	  4.08	  0.44	  4.51	  0.55	  4.51	  0.55	   nan	   nan
H:325	SER	  4.04	  0.77	  4.83	  0.60	  3.59	  0.40	  3.59	  0.44	  3.57	  0.00
H:326	ASP	  4.12	  0.64	  4.53	  0.35	  3.92	  0.66	  3.91	  0.76	  3.94	  0.13
H:327	ALA	  6.18	  1.00	  5.22	  0.57	  6.82	  0.64	  6.78	  0.70	  7.07	  0.00
H:328	GLU	  4.15	  0.84	  5.16	  0.47	  3.79	  0.62	  3.76	  0.70	  3.86	  0.30
H:329	ILE	  4.00	  0.60	  4.30	  0.49	  3.92	  0.60	  3.90	  0.70	  3.95	  0.14
H:330	GLY	  4.59	  0.74	  4.34	  0.57	  4.92	  0.81	  4.92	  0.81	   nan	   nan
H:331	MET	  4.47	  0.62	  4.40	  0.25	  4.49	  0.69	  4.48	  0.77	  4.54	  0.30
H:332	SER	  7.29	  1.24	  6.80	  1.01	  7.58	  1.27	  7.58	  1.38	  7.58	  0.00
H:333	PRO	  5.45	  1.29	  6.95	  0.81	  4.85	  0.90	  4.89	  1.04	  4.74	  0.41
H:334	TRP	  7.15	  2.01	  9.56	  1.30	  6.66	  1.76	  6.94	  1.92	  6.32	  1.47
H:335	GLN	 11.90	  1.02	 11.69	  0.87	 11.96	  1.05	 11.95	  1.17	 12.01	  0.49
H:336	VAL	 13.09	  0.59	 13.26	  0.47	 13.03	  0.61	 12.97	  0.66	 13.19	  0.40
H:337	MET	 10.04	  1.20	 11.35	  0.51	  9.77	  1.13	  9.77	  1.20	  9.77	  0.85
H:338	LEU	 10.81	  0.80	 10.07	  0.74	 11.01	  0.69	 10.88	  0.75	 11.37	  0.27
H:339	PHE	  6.64	  1.45	  8.71	  0.33	  6.30	  1.28	  6.49	  1.49	  6.08	  0.90
H:340	ARG	  5.75	  1.60	  7.54	  0.65	  5.39	  1.49	  5.25	  1.56	  5.94	  1.02
H:341	LYS	  4.45	  0.83	  4.97	  0.87	  4.34	  0.77	  4.30	  0.86	  4.47	  0.27
H:342	SER	  3.94	  0.67	  4.45	  0.35	  3.64	  0.62	  3.63	  0.67	  3.69	  0.00
H:343	PRO	  3.89	  0.68	  4.74	  0.52	  3.56	  0.37	  3.45	  0.38	  3.79	  0.16
H:344	GLN	  3.85	  0.57	  4.19	  0.46	  3.75	  0.56	  3.71	  0.63	  3.85	  0.13
H:345	GLU	  4.44	  0.89	  5.22	  0.61	  4.16	  0.80	  4.17	  0.92	  4.14	  0.33
H:346	LEU	  5.37	  1.03	  4.65	  0.50	  5.56	  1.05	  5.58	  1.15	  5.52	  0.70
H:347	LEU	  5.70	  1.05	  4.94	  0.48	  5.90	  1.07	  5.89	  1.15	  5.92	  0.78
H:348	CYS	  7.10	  0.90	  7.34	  1.02	  6.94	  0.78	  6.92	  0.85	  7.04	  0.00
H:349	GLY	 10.24	  1.08	 10.41	  1.05	 10.00	  1.07	 10.00	  1.07	   nan	   nan
H:350	ALA	 13.28	  0.45	 13.26	  0.50	 13.30	  0.41	 13.28	  0.45	 13.40	  0.00
H:351	SER	 11.14	  0.84	 11.31	  0.89	 11.07	  0.80	 11.06	  0.87	 11.14	  0.00
H:352	LEU	  8.93	  0.89	  8.41	  1.09	  9.07	  0.77	  9.11	  0.86	  8.96	  0.38
H:353	ILE	  5.88	  0.93	  5.26	  1.17	  6.04	  0.78	  6.10	  0.86	  5.89	  0.42
H:354	SER	  4.59	  0.93	  5.30	  0.65	  4.19	  0.82	  4.24	  0.87	  3.89	  0.00
H:355	ASP	  4.71	  1.00	  5.74	  0.71	  4.20	  0.67	  4.23	  0.76	  4.12	  0.22
H:356	ARG	  5.11	  1.50	  7.25	  0.58	  4.68	  1.25	  4.60	  1.31	  5.01	  0.89
H:357	TRP	  6.82	  1.34	  7.95	  0.45	  6.60	  1.35	  6.50	  1.58	  6.72	  0.98
H:358	VAL	 11.79	  1.01	 11.19	  0.73	 11.99	  1.01	 11.88	  1.05	 12.33	  0.74
H:359	LEU	 10.26	  1.02	 11.59	  0.90	  9.90	  0.71	  9.90	  0.80	  9.89	  0.33
H:360	THR	 12.04	  0.76	 12.59	  0.34	 11.82	  0.77	 11.82	  0.86	 11.83	  0.20
H:361	ALA	  9.85	  0.79	 10.28	  0.41	  9.56	  0.86	  9.65	  0.91	  9.08	  0.00
H:362	ALA	  8.91	  0.86	  9.22	  0.60	  8.70	  0.94	  8.78	  1.01	  8.33	  0.00
H:363	HIS	  6.30	  1.19	  7.28	  1.00	  6.02	  1.09	  6.18	  1.23	  5.63	  0.43
H:364	CYS	  7.26	  0.59	  7.09	  0.21	  7.37	  0.72	  7.33	  0.79	  7.53	  0.00
H:365	LEU	  8.18	  0.90	  7.56	  0.68	  8.35	  0.87	  8.32	  0.94	  8.43	  0.66
H:366	LEU	  5.53	  1.41	  7.42	  0.34	  5.03	  1.13	  5.09	  1.27	  4.89	  0.58
H:367	TYR	  5.60	  1.28	  6.95	  0.33	  5.28	  1.21	  5.40	  1.41	  5.11	  0.82
H:368	PRO	  4.52	  0.85	  4.57	  0.86	  4.50	  0.85	  4.45	  0.91	  4.61	  0.67
H:369	PRO	  4.22	  0.75	  3.99	  0.47	  4.31	  0.82	  4.24	  0.91	  4.48	  0.50
H:370	TRP	  3.80	  0.62	  4.48	  0.27	  3.67	  0.58	  3.68	  0.74	  3.65	  0.27
H:371	ASP	  3.88	  0.51	  4.35	  0.37	  3.64	  0.40	  3.59	  0.44	  3.79	  0.14
H:372	LYS	  4.85	  0.93	  5.42	  0.19	  4.72	  0.98	  4.62	  1.02	  5.09	  0.75
H:373	ASN	  3.96	  0.64	  4.31	  0.46	  3.79	  0.65	  3.81	  0.75	  3.75	  0.09
H:374	PHE	  5.48	  0.81	  4.89	  0.30	  5.62	  0.84	  5.60	  0.96	  5.66	  0.64
H:375	THR	  4.22	  0.86	  5.31	  0.66	  3.79	  0.45	  3.77	  0.50	  3.87	  0.04
H:376	GLU	  4.98	  0.94	  5.98	  0.57	  4.62	  0.77	  4.67	  0.87	  4.49	  0.34
H:377	ASN	  4.06	  0.70	  4.62	  0.51	  3.84	  0.64	  3.83	  0.71	  3.89	  0.07
H:378	ASP	  4.68	  0.79	  5.33	  0.44	  4.36	  0.72	  4.38	  0.80	  4.29	  0.42
H:379	LEU	  8.45	  0.95	  7.50	  0.48	  8.70	  0.87	  8.61	  0.99	  8.97	  0.29
H:380	LEU	  5.82	  1.48	  8.14	  0.56	  5.43	  1.20	  5.48	  1.33	  5.27	  0.75
H:381	VAL	  9.69	  1.36	  8.27	  0.63	 10.16	  1.20	 10.07	  1.30	 10.44	  0.79
H:382	ARG	  6.58	  2.12	  9.79	  1.09	  5.94	  1.64	  5.89	  1.72	  6.13	  1.22
H:383	ILE	 10.05	  0.80	 10.19	  0.48	 10.01	  0.86	  9.99	  0.95	 10.07	  0.54
H:384	GLY	 10.38	  0.80	 10.37	  0.68	 10.41	  0.93	 10.41	  0.93	   nan	   nan
H:385	LYS	  9.37	  1.41	 10.33	  0.48	  9.16	  1.46	  8.98	  1.55	  9.79	  0.82
H:386	HIS	  5.56	  1.32	  6.87	  0.48	  5.19	  1.24	  5.31	  1.40	  4.88	  0.59
H:387	SER	  4.77	  0.90	  5.74	  0.75	  4.40	  0.65	  4.44	  0.70	  4.17	  0.02
H:388	ARG	  5.57	  1.28	  6.38	  0.32	  5.41	  1.34	  5.25	  1.40	  6.03	  0.83
H:389	THR	  4.09	  0.67	  4.48	  0.74	  3.93	  0.56	  3.93	  0.63	  3.94	  0.08
H:390	ARG	  3.86	  0.66	  4.98	  0.54	  3.63	  0.41	  3.57	  0.42	  3.90	  0.18
H:391	TYR	  4.07	  0.47	  4.61	  0.36	  3.94	  0.40	  3.88	  0.51	  4.04	  0.09
H:392	GLU	  5.95	  0.59	  5.97	  0.22	  5.94	  0.68	  5.93	  0.79	  5.96	  0.16
H:393	ARG	  3.95	  0.66	  4.65	  0.47	  3.81	  0.60	  3.72	  0.62	  4.15	  0.35
H:394	ASN	  3.75	  0.55	  4.36	  0.41	  3.51	  0.38	  3.46	  0.40	  3.73	  0.00
H:395	ILE	  5.22	  1.09	  6.06	  0.54	  5.00	  1.09	  4.99	  1.14	  5.03	  0.96
H:396	GLU	  6.95	  0.89	  6.40	  0.94	  7.14	  0.77	  7.18	  0.85	  7.06	  0.51
H:397	LYS	  4.75	  1.09	  5.94	  0.53	  4.49	  1.01	  4.47	  1.09	  4.53	  0.65
H:398	ILE	  4.22	  0.64	  4.23	  0.58	  4.22	  0.66	  4.20	  0.74	  4.28	  0.32
H:399	SER	  5.41	  0.66	  5.43	  0.60	  5.40	  0.68	  5.38	  0.73	  5.53	  0.01
H:400	MET	  4.86	  1.18	  6.50	  0.65	  4.53	  0.97	  4.50	  1.02	  4.63	  0.76
H:401	LEU	  8.64	  1.31	  6.95	  0.85	  9.09	  1.00	  9.02	  1.08	  9.30	  0.70
H:402	GLU	  4.69	  1.05	  5.06	  0.99	  4.56	  1.04	  4.62	  1.15	  4.37	  0.62
H:403	LYS	  4.44	  1.13	  6.11	  0.77	  4.07	  0.81	  4.02	  0.90	  4.25	  0.31
H:404	ILE	  5.57	  0.81	  5.21	  0.73	  5.66	  0.80	  5.69	  0.88	  5.57	  0.48
H:405	TYR	  4.95	  1.01	  5.18	  0.54	  4.89	  1.09	  4.79	  1.26	  5.03	  0.76
H:406	ILE	  4.66	  0.77	  4.39	  0.42	  4.73	  0.82	  4.74	  0.92	  4.70	  0.44
H:407	HIS	  5.65	  1.05	  5.51	  0.48	  5.69	  1.16	  5.66	  1.23	  5.79	  0.97
H:408	PRO	  3.81	  0.55	  4.12	  0.53	  3.68	  0.51	  3.57	  0.53	  3.94	  0.35
H:409	ARG	  3.96	  0.65	  4.72	  0.18	  3.81	  0.60	  3.75	  0.63	  4.08	  0.33
H:410	TYR	  6.27	  1.16	  4.83	  0.65	  6.61	  0.98	  6.48	  1.05	  6.80	  0.84
H:411	ASN	  4.59	  0.78	  5.35	  0.59	  4.29	  0.63	  4.31	  0.70	  4.19	  0.18
H:412	TRP	  4.94	  1.05	  5.59	  0.45	  4.81	  1.08	  4.74	  1.28	  4.89	  0.76
H:413	ARG	  3.75	  0.60	  4.27	  0.68	  3.64	  0.52	  3.57	  0.55	  3.91	  0.28
H:414	GLU	  3.99	  0.51	  4.14	  0.41	  3.93	  0.53	  3.92	  0.62	  3.96	  0.15
H:415	ASN	  5.85	  0.63	  5.59	  0.46	  5.95	  0.66	  5.89	  0.70	  6.19	  0.38
H:416	LEU	  5.76	  1.20	  7.35	  1.04	  5.34	  0.84	  5.39	  0.92	  5.19	  0.53
H:417	ASP	  6.87	  0.96	  7.68	  0.28	  6.47	  0.92	  6.54	  1.04	  6.27	  0.29
H:418	ARG	  6.08	  1.75	  8.66	  0.38	  5.56	  1.43	  5.46	  1.52	  5.99	  0.86
H:419	ASP	  9.79	  1.06	 10.84	  0.55	  9.27	  0.84	  9.37	  0.91	  8.97	  0.40
H:420	ILE	 10.23	  0.97	 10.08	  1.06	 10.27	  0.94	 10.24	  1.02	 10.35	  0.70
H:421	ALA	  9.37	  1.07	  9.93	  0.65	  9.00	  1.14	  9.06	  1.24	  8.71	  0.00
H:422	LEU	  8.91	  0.63	  9.03	  0.52	  8.87	  0.66	  8.83	  0.75	  9.00	  0.26
H:423	MET	 11.14	  1.13	 10.56	  0.12	 11.31	  1.24	 11.31	  1.32	 11.31	  0.96
H:424	LYS	  6.49	  1.66	  8.57	  0.43	  6.03	  1.47	  5.94	  1.61	  6.33	  0.72
H:425	LEU	  8.21	  1.22	  7.00	  1.13	  8.53	  1.02	  8.54	  1.10	  8.49	  0.79
H:426	LYS	  4.50	  0.99	  4.87	  1.04	  4.42	  0.96	  4.34	  1.03	  4.68	  0.60
H:427	LYS	  4.00	  0.77	  5.16	  0.37	  3.75	  0.58	  3.65	  0.61	  4.10	  0.30
H:428	PRO	  4.32	  0.72	  4.81	  0.47	  4.12	  0.71	  4.13	  0.84	  4.10	  0.15
H:429	VAL	  5.89	  0.98	  4.89	  0.34	  6.22	  0.90	  6.18	  0.98	  6.35	  0.56
H:430	ALA	  4.01	  0.69	  4.71	  0.46	  3.54	  0.33	  3.54	  0.36	  3.59	  0.00
H:431	PHE	  4.42	  0.85	  4.19	  0.51	  4.48	  0.91	  4.43	  1.08	  4.55	  0.64
H:432	SER	  4.32	  0.55	  4.31	  0.23	  4.32	  0.67	  4.35	  0.72	  4.14	  0.00
H:433	ASP	  3.79	  0.43	  4.17	  0.26	  3.60	  0.38	  3.54	  0.40	  3.78	  0.23
H:434	TYR	  5.44	  1.33	  6.69	  0.78	  5.14	  1.26	  5.07	  1.45	  5.24	  0.93
H:435	ILE	  7.43	  0.84	  6.60	  0.57	  7.66	  0.75	  7.61	  0.84	  7.79	  0.35
H:436	HIS	  4.62	  1.30	  6.34	  0.32	  4.13	  1.03	  4.24	  1.19	  3.87	  0.34
H:437	PRO	  4.91	  0.81	  5.41	  0.46	  4.71	  0.83	  4.75	  0.96	  4.62	  0.40
H:438	VAL	  6.71	  1.09	  5.27	  0.62	  7.19	  0.73	  7.15	  0.84	  7.32	  0.13
H:439	CYS	  4.65	  0.75	  5.07	  0.64	  4.36	  0.68	  4.37	  0.74	  4.32	  0.00
H:440	LEU	  5.07	  0.90	  4.61	  0.47	  5.19	  0.94	  5.21	  1.05	  5.13	  0.57
H:441	PRO	  7.14	  1.07	  5.84	  0.26	  7.66	  0.80	  7.64	  0.93	  7.70	  0.34
H:442	ASP	  4.47	  0.91	  5.45	  0.56	  3.98	  0.60	  4.00	  0.69	  3.92	  0.00
H:443	ARG	  3.92	  0.72	  5.14	  0.33	  3.68	  0.49	  3.60	  0.51	  3.98	  0.21
H:444	GLU	  4.04	  0.74	  4.98	  0.31	  3.70	  0.53	  3.69	  0.62	  3.72	  0.10
H:445	THR	  5.75	  0.92	  6.06	  0.78	  5.63	  0.95	  5.54	  1.02	  5.99	  0.40
H:446	ALA	  6.06	  0.73	  6.06	  0.70	  6.05	  0.75	  6.13	  0.80	  5.66	  0.00
H:447	ALA	  4.13	  0.62	  4.49	  0.35	  3.90	  0.64	  3.92	  0.70	  3.77	  0.00
H:448	SER	  4.24	  0.56	  4.67	  0.28	  4.07	  0.56	  4.03	  0.59	  4.30	  0.08
H:449	LEU	  6.19	  0.72	  6.51	  0.18	  6.11	  0.78	  6.08	  0.84	  6.19	  0.58
H:450	LEU	  6.08	  0.98	  5.40	  0.96	  6.26	  0.90	  6.31	  0.96	  6.14	  0.67
H:451	GLN	  4.38	  0.88	  5.31	  0.41	  4.09	  0.78	  4.07	  0.87	  4.14	  0.27
H:452	ALA	  4.35	  0.57	  4.33	  0.47	  4.36	  0.62	  4.36	  0.68	  4.36	  0.00
H:453	GLY	  4.12	  0.65	  4.12	  0.44	  4.13	  0.84	  4.13	  0.84	   nan	   nan
H:454	TYR	  4.34	  0.81	  5.26	  0.60	  4.13	  0.70	  4.13	  0.85	  4.12	  0.39
H:455	LYS	  4.16	  0.65	  4.57	  0.35	  4.07	  0.67	  4.02	  0.74	  4.24	  0.22
H:456	GLY	  5.90	  0.46	  5.88	  0.23	  5.93	  0.64	  5.93	  0.64	   nan	   nan
H:457	ARG	  5.90	  1.45	  7.71	  0.97	  5.54	  1.24	  5.42	  1.30	  6.01	  0.81
H:458	VAL	 10.47	  1.00	  9.46	  0.60	 10.69	  0.93	 10.65	  1.03	 10.77	  0.56
H:459	THR	 10.57	  1.16	 11.61	  0.57	 10.15	  1.06	 10.17	  1.11	 10.10	  0.85
H:460	GLY	 11.50	  0.54	 11.39	  0.56	 11.64	  0.47	 11.64	  0.47	   nan	   nan
H:461	TRP	  9.71	  1.59	  8.02	  1.15	 10.04	  1.44	  9.71	  1.56	 10.45	  1.16
H:462	GLY	  6.98	  0.74	  7.06	  0.41	  6.86	  1.01	  6.86	  1.01	   nan	   nan
H:463	ASN	  5.00	  1.22	  6.48	  0.62	  4.40	  0.84	  4.40	  0.90	  4.39	  0.46
H:464	LEU	  4.74	  0.88	  5.72	  0.32	  4.48	  0.80	  4.49	  0.90	  4.45	  0.42
H:465	LYS	  3.96	  0.65	  4.73	  0.45	  3.79	  0.56	  3.74	  0.62	  3.94	  0.21
H:466	GLU	  3.91	  0.46	  3.87	  0.64	  3.92	  0.38	  3.88	  0.42	  4.04	  0.19
H:475	GLY	  3.78	  0.68	  4.00	  0.75	  3.34	  0.00	  3.34	  0.00	   nan	   nan
H:476	GLN	  4.20	  0.57	  4.18	  0.55	  4.20	  0.58	  4.19	  0.64	  4.26	  0.27
H:477	PRO	  5.50	  0.98	  4.81	  0.33	  5.77	  1.02	  5.73	  1.15	  5.88	  0.57
H:478	SER	  3.88	  0.62	  4.59	  0.40	  3.48	  0.28	  3.45	  0.29	  3.69	  0.00
H:479	VAL	  4.98	  1.00	  6.18	  0.51	  4.58	  0.78	  4.58	  0.86	  4.58	  0.49
H:480	LEU	  9.81	  1.44	  7.99	  0.49	 10.30	  1.21	 10.19	  1.32	 10.58	  0.74
H:481	GLN	  6.73	  1.65	  8.48	  0.51	  6.20	  1.49	  6.21	  1.62	  6.15	  0.94
H:482	VAL	  5.63	  0.84	  5.66	  0.90	  5.62	  0.82	  5.68	  0.91	  5.47	  0.38
H:483	VAL	  5.64	  1.14	  5.52	  0.65	  5.68	  1.26	  5.72	  1.37	  5.59	  0.88
H:484	ASN	  4.44	  0.85	  5.25	  0.44	  4.12	  0.77	  4.08	  0.84	  4.32	  0.17
H:485	LEU	  8.36	  1.12	  7.38	  0.34	  8.62	  1.11	  8.58	  1.22	  8.75	  0.72
H:486	PRO	  6.54	  0.98	  7.54	  0.66	  6.14	  0.78	  6.10	  0.86	  6.23	  0.56
H:487	ILE	  7.54	  0.83	  7.66	  0.62	  7.51	  0.87	  7.50	  0.93	  7.56	  0.68
H:488	VAL	  7.64	  0.76	  6.95	  0.74	  7.87	  0.61	  7.80	  0.65	  8.06	  0.43
H:489	GLU	  4.49	  0.79	  5.55	  0.55	  4.23	  0.61	  4.21	  0.71	  4.29	  0.16
H:490	ARG	  4.51	  0.84	  5.21	  0.37	  4.42	  0.84	  4.42	  0.92	  4.43	  0.42
H:491	PRO	  3.95	  0.60	  4.76	  0.18	  3.63	  0.34	  3.53	  0.35	  3.86	  0.16
H:492	VAL	  4.64	  0.73	  5.37	  0.29	  4.40	  0.67	  4.39	  0.73	  4.44	  0.41
H:493	CYS	  7.69	  0.66	  7.12	  0.34	  8.07	  0.54	  7.99	  0.56	  8.46	  0.00
H:494	LYS	  4.35	  0.79	  4.92	  0.79	  4.23	  0.73	  4.24	  0.80	  4.19	  0.36
H:495	ASP	  3.95	  0.53	  4.21	  0.50	  3.86	  0.51	  3.77	  0.55	  4.10	  0.28
H:496	SER	  4.75	  0.79	  4.29	  0.23	  5.02	  0.87	  5.04	  0.93	  4.87	  0.00
H:497	THR	  5.45	  0.94	  4.46	  0.41	  5.84	  0.80	  5.73	  0.85	  6.27	  0.13
H:498	ARG	  3.57	  0.43	  4.11	  0.41	  3.46	  0.35	  3.39	  0.35	  3.72	  0.16
H:499	ILE	  4.48	  0.67	  4.68	  0.11	  4.43	  0.75	  4.41	  0.82	  4.49	  0.51
H:500	ARG	  3.96	  0.72	  5.21	  0.77	  3.72	  0.37	  3.67	  0.39	  3.88	  0.20
H:501	ILE	  6.24	  0.97	  5.04	  0.70	  6.57	  0.75	  6.53	  0.86	  6.65	  0.24
H:502	THR	  4.98	  0.73	  5.23	  0.53	  4.88	  0.78	  4.94	  0.86	  4.65	  0.15
H:503	ASP	  4.52	  0.89	  5.37	  0.68	  4.10	  0.65	  4.09	  0.72	  4.11	  0.34
H:504	ASN	  6.14	  1.29	  7.49	  1.06	  5.60	  0.93	  5.54	  0.99	  5.83	  0.61
H:505	MET	  8.85	  0.82	  8.57	  0.57	  8.94	  0.87	  8.86	  0.92	  9.19	  0.57
H:506	PHE	  9.01	  1.26	  9.57	  0.68	  8.87	  1.33	  8.79	  1.53	  8.98	  1.00
H:507	CYS	 10.12	  0.93	  9.76	  0.64	 10.35	  1.02	 10.24	  1.08	 10.88	  0.00
H:508	ALA	 11.18	  0.43	 11.33	  0.29	 11.08	  0.48	 11.07	  0.52	 11.12	  0.00
H:509	GLY	  9.85	  0.86	  9.48	  0.86	 10.34	  0.57	 10.34	  0.57	   nan	   nan
H:510	TYR	  6.68	  1.47	  8.23	  0.47	  6.32	  1.38	  6.36	  1.63	  6.26	  0.92
H:511	LYS	  4.80	  1.02	  6.23	  0.37	  4.48	  0.83	  4.47	  0.93	  4.50	  0.28
H:512	PRO	  4.08	  0.59	  4.45	  0.63	  3.94	  0.51	  3.88	  0.57	  4.07	  0.26
H:513	ASP	  3.76	  0.53	  4.13	  0.48	  3.58	  0.46	  3.55	  0.52	  3.66	  0.17
H:514	GLU	  4.32	  0.66	  4.30	  0.48	  4.32	  0.71	  4.34	  0.81	  4.29	  0.26
H:515	GLY	  3.66	  0.44	  3.78	  0.37	  3.50	  0.46	  3.50	  0.46	   nan	   nan
H:516	LYS	  4.27	  0.79	  5.23	  0.46	  4.05	  0.69	  3.98	  0.73	  4.31	  0.41
H:517	ARG	  4.48	  0.93	  5.74	  0.41	  4.22	  0.79	  4.18	  0.83	  4.40	  0.59
H:518	GLY	  7.73	  0.93	  8.22	  0.97	  7.08	  0.12	  7.08	  0.12	   nan	   nan
H:519	ASP	  9.29	  0.71	  9.79	  0.37	  9.04	  0.71	  9.07	  0.81	  8.97	  0.20
H:520	ALA	  9.84	  0.84	  9.42	  0.90	 10.12	  0.66	 10.15	  0.72	  9.99	  0.00
H:521	CYS	  7.28	  0.76	  7.18	  0.70	  7.34	  0.79	  7.33	  0.87	  7.39	  0.00
H:522	GLU	  4.41	  0.73	  5.07	  0.43	  4.18	  0.67	  4.18	  0.77	  4.16	  0.29
H:523	GLY	  4.86	  0.79	  5.28	  0.82	  4.31	  0.17	  4.31	  0.17	   nan	   nan
H:524	ASP	  8.68	  1.18	  7.87	  0.79	  9.08	  1.14	  8.89	  1.25	  9.64	  0.30
H:525	SER	  6.63	  0.92	  7.49	  0.48	  6.13	  0.72	  6.15	  0.78	  6.04	  0.00
H:526	GLY	  9.80	  1.07	 10.14	  1.24	  9.34	  0.53	  9.34	  0.53	   nan	   nan
H:527	GLY	 11.69	  0.94	 11.85	  0.76	 11.48	  1.09	 11.48	  1.09	   nan	   nan
H:528	PRO	 12.71	  0.65	 12.82	  0.57	 12.66	  0.67	 12.63	  0.74	 12.72	  0.43
H:529	PHE	 10.76	  1.21	 11.34	  0.65	 10.61	  1.27	 10.81	  1.48	 10.36	  0.87
H:530	VAL	  8.65	  1.06	  7.99	  1.23	  8.86	  0.90	  8.88	  0.96	  8.82	  0.68
H:531	MET	  5.92	  0.82	  6.15	  0.60	  5.84	  0.87	  5.87	  0.96	  5.75	  0.40
H:532	LYS	  4.09	  0.63	  4.27	  0.46	  4.05	  0.66	  3.98	  0.73	  4.28	  0.16
H:533	SER	  5.83	  0.60	  5.35	  0.25	  6.10	  0.58	  6.02	  0.59	  6.59	  0.00
H:534	PRO	  3.95	  0.53	  4.08	  0.54	  3.89	  0.52	  3.81	  0.58	  4.08	  0.25
H:535	PHE	  3.77	  0.57	  4.04	  0.54	  3.71	  0.55	  3.72	  0.71	  3.69	  0.20
H:536	ASN	  4.04	  0.67	  4.04	  0.44	  4.03	  0.74	  3.98	  0.81	  4.25	  0.29
H:537	ASN	  3.94	  0.69	  4.43	  0.42	  3.75	  0.68	  3.72	  0.76	  3.87	  0.09
H:538	ARG	  4.23	  0.93	  5.50	  0.75	  3.97	  0.74	  3.91	  0.78	  4.23	  0.48
H:539	TRP	  5.06	  1.11	  6.21	  0.61	  4.83	  1.04	  4.76	  1.27	  4.91	  0.64
H:540	TYR	  6.61	  1.81	  8.72	  0.55	  6.12	  1.64	  6.20	  1.90	  6.00	  1.18
H:541	GLN	 10.26	  1.16	  9.74	  0.56	 10.41	  1.24	 10.47	  1.38	 10.23	  0.54
H:542	MET	 10.14	  0.93	 11.22	  0.34	  9.81	  0.79	  9.81	  0.87	  9.81	  0.44
H:543	GLY	 12.52	  0.58	 12.85	  0.56	 12.09	  0.22	 12.09	  0.22	   nan	   nan
H:544	ILE	 12.38	  0.68	 12.25	  0.76	 12.42	  0.66	 12.38	  0.69	 12.51	  0.56
H:545	VAL	  9.62	  1.11	  9.58	  0.94	  9.63	  1.17	  9.69	  1.24	  9.45	  0.89
H:546	SER	  7.81	  1.13	  7.00	  1.24	  8.28	  0.73	  8.26	  0.79	  8.38	  0.00
H:547	TRP	  6.35	  1.11	  5.94	  0.52	  6.43	  1.18	  6.45	  1.43	  6.41	  0.78
H:548	GLY	  4.93	  0.77	  4.65	  0.58	  5.29	  0.83	  5.29	  0.83	   nan	   nan
H:549	GLU	  4.70	  0.76	  5.25	  0.47	  4.50	  0.74	  4.52	  0.86	  4.43	  0.14
H:550	GLY	  4.86	  0.66	  5.19	  0.50	  4.43	  0.58	  4.43	  0.58	   nan	   nan
H:551	CYS	  5.90	  0.64	  5.55	  0.65	  6.14	  0.51	  6.11	  0.55	  6.29	  0.00
H:552	ASP	  5.42	  0.87	  5.20	  0.78	  5.52	  0.90	  5.65	  1.01	  5.15	  0.01
H:553	ARG	  4.17	  0.78	  5.19	  0.51	  3.97	  0.66	  3.92	  0.71	  4.15	  0.29
H:554	ASP	  3.93	  0.62	  4.11	  0.50	  3.84	  0.66	  3.85	  0.76	  3.83	  0.03
H:555	GLY	  4.09	  0.54	  4.19	  0.26	  3.96	  0.75	  3.96	  0.75	   nan	   nan
H:556	LYS	  5.24	  1.30	  6.94	  1.14	  4.86	  1.00	  4.81	  1.06	  5.05	  0.74
H:557	TYR	  7.80	  1.92	  9.62	  0.55	  7.37	  1.88	  7.46	  2.15	  7.24	  1.39
H:558	GLY	 10.99	  0.53	 11.18	  0.38	 10.73	  0.60	 10.73	  0.60	   nan	   nan
H:559	PHE	 10.06	  0.84	 10.48	  0.73	  9.95	  0.83	  9.68	  0.97	 10.29	  0.39
H:560	TYR	 11.87	  0.36	 11.60	  0.24	 11.94	  0.35	 11.90	  0.43	 11.99	  0.18
H:561	THR	 11.46	  0.52	 11.51	  0.43	 11.44	  0.55	 11.42	  0.55	 11.54	  0.51
H:562	HIS	  7.06	  1.89	  9.09	  0.59	  6.49	  1.74	  6.61	  1.92	  6.18	  1.11
H:563	VAL	  9.91	  1.22	  8.81	  0.87	 10.28	  1.08	 10.24	  1.11	 10.43	  0.98
H:564	PHE	  5.38	  1.35	  6.25	  1.05	  5.17	  1.33	  5.40	  1.58	  4.87	  0.81
H:565	ARG	  4.22	  0.78	  4.53	  0.71	  4.16	  0.78	  4.12	  0.83	  4.32	  0.46
H:566	LEU	  6.06	  1.09	  5.60	  0.30	  6.19	  1.18	  6.17	  1.28	  6.22	  0.87
H:567	LYS	  4.96	  0.95	  5.88	  0.15	  4.75	  0.93	  4.71	  1.01	  4.91	  0.55
H:568	LYS	  3.90	  0.66	  4.89	  0.15	  3.68	  0.51	  3.60	  0.55	  3.97	  0.16
H:569	TRP	  5.72	  1.40	  5.61	  0.74	  5.75	  1.49	  5.42	  1.66	  6.14	  1.13
H:570	ILE	  7.48	  0.87	  7.29	  0.32	  7.53	  0.95	  7.49	  1.00	  7.64	  0.80
H:571	GLN	  4.52	  1.00	  5.61	  0.43	  4.18	  0.88	  4.20	  0.97	  4.11	  0.41
H:572	LYS	  4.18	  0.75	  5.23	  0.36	  3.95	  0.61	  3.88	  0.64	  4.21	  0.37
H:573	VAL	  5.60	  0.68	  5.93	  0.27	  5.49	  0.73	  5.49	  0.81	  5.50	  0.42
H:574	ILE	  5.03	  1.01	  5.21	  1.09	  4.98	  0.98	  5.00	  1.08	  4.93	  0.61
H:575	ASP	  4.06	  0.67	  4.34	  0.49	  3.92	  0.70	  3.91	  0.80	  3.92	  0.12
H:576	GLN	  4.09	  0.66	  4.72	  0.33	  3.90	  0.61	  3.86	  0.68	  4.02	  0.20
H:577	PHE	  4.24	  0.53	  4.45	  0.50	  4.18	  0.52	  4.10	  0.59	  4.29	  0.40
H:578	GLY	  3.57	  0.34	  3.75	  0.33	  3.33	  0.16	  3.33	  0.16	   nan	   nan
H:579	GLU	  3.69	  0.45	  3.82	  0.50	  3.65	  0.42	  3.57	  0.44	  3.89	  0.26
I:2	PRO	  3.20	  0.09	  3.23	  0.10	  3.16	  0.07	   nan	   nan	  3.16	  0.07
I:4	ILE	  3.47	  0.31	  3.41	  0.32	  3.48	  0.31	  3.34	  0.18	  3.86	  0.26
L:291	ALA	  3.39	  0.32	  3.58	  0.37	  3.23	  0.15	  3.16	  0.05	  3.52	  0.00
L:292	ASP	  3.83	  0.44	  4.38	  0.14	  3.55	  0.22	  3.48	  0.21	  3.77	  0.04
L:293	CYS	  3.76	  0.46	  4.16	  0.24	  3.50	  0.37	  3.46	  0.39	  3.69	  0.00
L:294	GLY	  3.62	  0.30	  3.84	  0.22	  3.33	  0.04	  3.33	  0.04	   nan	   nan
L:295	LEU	  4.25	  0.75	  4.92	  0.32	  4.07	  0.73	  4.01	  0.75	  4.26	  0.65
L:296	ARG	  4.23	  0.82	  5.55	  0.55	  3.96	  0.57	  3.95	  0.62	  4.01	  0.31
L:297	PRO	  3.89	  0.59	  4.64	  0.21	  3.59	  0.39	  3.51	  0.44	  3.78	  0.11
L:298	LEU	  4.12	  0.77	  5.23	  0.36	  3.82	  0.55	  3.76	  0.58	  3.98	  0.39
L:299	PHE	  5.12	  1.18	  6.25	  0.43	  4.84	  1.14	  4.95	  1.29	  4.71	  0.88
L:300	GLU	  4.20	  0.76	  4.34	  0.85	  4.15	  0.72	  4.17	  0.84	  4.10	  0.15
L:301	LYS	  4.11	  0.63	  4.04	  0.60	  4.12	  0.63	  4.12	  0.70	  4.12	  0.28
L:302	LYS	  3.91	  0.63	  4.04	  0.45	  3.87	  0.66	  3.80	  0.72	  4.13	  0.20
L:303	SER	  3.71	  0.44	  4.05	  0.39	  3.52	  0.33	  3.47	  0.34	  3.81	  0.00
L:304	LEU	  4.27	  0.70	  4.97	  0.13	  4.08	  0.66	  4.03	  0.72	  4.22	  0.43
L:305	GLU	  3.99	  0.58	  4.33	  0.45	  3.87	  0.58	  3.85	  0.66	  3.92	  0.26
L:306	ASP	  4.38	  0.64	  4.76	  0.37	  4.20	  0.67	  4.24	  0.76	  4.06	  0.13
L:307	LYS	  3.66	  0.41	  4.04	  0.31	  3.57	  0.38	  3.47	  0.36	  3.94	  0.21
L:308	THR	  4.22	  0.63	  5.00	  0.11	  3.91	  0.46	  3.85	  0.49	  4.15	  0.15
L:309	GLU	  4.78	  0.58	  5.23	  0.18	  4.61	  0.58	  4.59	  0.66	  4.65	  0.31
L:310	ARG	  4.24	  0.86	  5.77	  0.07	  4.04	  0.70	  3.97	  0.73	  4.34	  0.46
L:311	GLU	  4.11	  0.72	  4.88	  0.29	  3.83	  0.62	  3.80	  0.69	  3.91	  0.37
L:312	LEU	  4.27	  0.86	  5.36	  0.19	  3.98	  0.72	  3.93	  0.79	  4.12	  0.46
L:313	LEU	  4.31	  0.82	  5.26	  0.25	  4.05	  0.73	  4.00	  0.77	  4.18	  0.58
L:314	GLU	  4.31	  0.78	  4.77	  0.73	  4.14	  0.72	  4.18	  0.84	  4.03	  0.10
L:315	SER	  3.83	  0.52	  4.05	  0.42	  3.71	  0.53	  3.72	  0.57	  3.65	  0.00
L:316	TYR	  3.70	  0.57	  4.11	  0.63	  3.60	  0.51	  3.55	  0.65	  3.67	  0.14
L:317	ILE	  3.71	  0.53	  3.74	  0.61	  3.70	  0.50	  3.62	  0.53	  3.90	  0.31
