JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW5 chain A sc2

Download file

Residue	Chain	Type	Evolutionary conservation TJET	Physico-chemical properties PC	Circular variance CV	#detections
1	A	MET	0.00	0.66	0.70	1
2	A	LYS	0.65	0.25	0.50	1
3	A	THR	0.61	0.33	0.42	1
5	A	ARG	0.83	0.51	0.29	3
6	A	VAL	0.86	0.56	0.37	2
7	A	ARG	0.94	0.51	0.43	3
9	A	VAL	0.84	0.56	0.41	3
10	A	LEU	0.90	0.70	0.35	3
11	A	ASN	0.76	0.39	0.51	3
12	A	GLU	0.62	0.33	0.62	3
13	A	LYS	0.87	0.25	0.54	3
15	A	LEU	0.93	0.70	0.27	3
16	A	HIS	0.65	0.60	0.47	3
18	A	LEU	0.98	0.70	0.00	1
19	A	ARG	0.93	0.51	0.28	1
20	A	THR	0.61	0.33	0.40	1
21	A	CYS	0.78	0.64	0.18	9
22	A	TYR	0.91	0.80	0.11	9
24	A	ALA	0.71	0.38	0.45	10
25	A	ASN	0.65	0.39	0.40	9
26	A	PRO	0.91	0.47	0.37	9
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.20	8
29	A	ASP	0.86	0.32	0.41	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.35	10
33	A	LYS	0.93	0.25	0.29	9
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.51	10
36	A	LEU	0.92	0.70	0.12	9
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.45	10
41	A	GLY	0.83	0.41	0.43	10
42	A	LEU	0.97	0.70	0.20	9
44	A	PRO	0.92	0.47	0.36	9
45	A	ARG	0.92	0.51	0.46	9
46	A	VAL	0.91	0.56	0.19	9
47	A	ILE	0.85	0.64	0.05	6
48	A	ARG	0.86	0.51	0.46	9
49	A	VAL	0.96	0.56	0.36	9
50	A	TRP	1.00	0.99	0.06	9
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.43	9
53	A	ASN	1.00	0.39	0.38	9
55	A	ARG	0.95	0.51	0.33	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.47	9
59	A	LYS	0.82	0.25	0.55	9
60	A	LYS	0.86	0.25	0.52	9
61	A	ARG	0.57	0.51	0.38	9
63	A	ILE	0.70	0.64	0.33	9
1	A	MET	0.00	0.66	0.41	1
2	A	LYS	0.65	0.25	0.67	1
3	A	THR	0.61	0.33	0.49	1
4	A	THR	0.80	0.33	0.43	10
5	A	ARG	0.83	0.51	0.32	9
6	A	VAL	0.86	0.56	0.15	6
7	A	ARG	0.94	0.51	0.49	10
8	A	THR	0.97	0.33	0.37	10
9	A	VAL	0.84	0.56	0.48	10
10	A	LEU	0.90	0.70	0.28	10
11	A	ASN	0.76	0.39	0.49	10
12	A	GLU	0.62	0.33	0.54	10
13	A	LYS	0.87	0.25	0.60	10
14	A	GLN	0.99	0.43	0.27	10
15	A	LEU	0.93	0.70	0.16	10
16	A	HIS	0.65	0.60	0.47	10
18	A	LEU	0.98	0.70	0.01	9
19	A	ARG	0.93	0.51	0.37	9
20	A	THR	0.61	0.33	0.44	6
21	A	CYS	0.78	0.64	0.20	7
22	A	TYR	0.91	0.80	0.27	9
23	A	ALA	0.77	0.38	0.54	6
24	A	ALA	0.71	0.38	0.53	9
25	A	ASN	0.65	0.39	0.45	9
26	A	PRO	0.91	0.47	0.44	10
27	A	ARG	0.93	0.51	0.51	10
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.43	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.32	10
33	A	LYS	0.93	0.25	0.31	9
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.50	10
36	A	LEU	0.92	0.70	0.14	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.51	10
40	A	THR	0.92	0.33	0.30	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.35	10
43	A	SER	0.74	0.36	0.41	9
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.41	8
46	A	VAL	0.91	0.56	0.15	8
48	A	ARG	0.86	0.51	0.33	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.34	9
53	A	ASN	1.00	0.39	0.27	9
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.44	9
59	A	LYS	0.82	0.25	0.48	7
60	A	LYS	0.86	0.25	0.54	7
62	A	SER	0.81	0.36	0.52	5
66	A	LYS	0.04	0.25	0.49	7
9	A	VAL	0.84	0.56	0.35	4
10	A	LEU	0.90	0.70	0.17	9
11	A	ASN	0.76	0.39	0.41	4
12	A	GLU	0.62	0.33	0.61	4
13	A	LYS	0.87	0.25	0.56	4
14	A	GLN	0.99	0.43	0.24	4
15	A	LEU	0.93	0.70	0.19	9
16	A	HIS	0.65	0.60	0.45	4
17	A	THR	0.77	0.33	0.31	1
19	A	ARG	0.93	0.51	0.32	4
21	A	CYS	0.78	0.64	0.20	3
22	A	TYR	0.91	0.80	0.07	7
23	A	ALA	0.77	0.38	0.31	1
24	A	ALA	0.71	0.38	0.48	3
25	A	ASN	0.65	0.39	0.41	8
26	A	PRO	0.91	0.47	0.30	6
27	A	ARG	0.93	0.51	0.50	10
28	A	PRO	0.98	0.47	0.20	4
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.32	10
33	A	LYS	0.93	0.25	0.31	9
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.46	10
40	A	THR	0.92	0.33	0.28	8
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.27	10
43	A	SER	0.74	0.36	0.45	10
44	A	PRO	0.92	0.47	0.42	10
45	A	ARG	0.92	0.51	0.60	10
46	A	VAL	0.91	0.56	0.21	9
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.31	9
50	A	TRP	1.00	0.99	0.01	9
51	A	PHE	0.99	1.00	0.04	10
52	A	GLN	0.92	0.43	0.41	9
53	A	ASN	1.00	0.39	0.36	9
55	A	ARG	0.95	0.51	0.47	9
56	A	CYS	0.83	0.64	0.55	9
57	A	LYS	0.92	0.25	0.42	9
5	A	ARG	0.83	0.51	0.27	3
6	A	VAL	0.86	0.56	0.38	4
7	A	ARG	0.94	0.51	0.32	9
8	A	THR	0.97	0.33	0.29	2
9	A	VAL	0.84	0.56	0.42	10
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.60	10
13	A	LYS	0.87	0.25	0.63	10
14	A	GLN	0.99	0.43	0.30	9
15	A	LEU	0.93	0.70	0.22	9
16	A	HIS	0.65	0.60	0.49	10
17	A	THR	0.77	0.33	0.30	1
19	A	ARG	0.93	0.51	0.32	9
20	A	THR	0.61	0.33	0.48	9
21	A	CYS	0.78	0.64	0.25	9
22	A	TYR	0.91	0.80	0.18	9
23	A	ALA	0.77	0.38	0.47	9
24	A	ALA	0.71	0.38	0.62	9
25	A	ASN	0.65	0.39	0.42	9
26	A	PRO	0.91	0.47	0.39	9
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.20	8
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.62	10
32	A	MET	0.67	0.66	0.34	10
33	A	LYS	0.93	0.25	0.31	9
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.35	9
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.48	10
40	A	THR	0.92	0.33	0.30	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.25	10
43	A	SER	0.74	0.36	0.43	9
44	A	PRO	0.92	0.47	0.40	9
45	A	ARG	0.92	0.51	0.50	9
46	A	VAL	0.91	0.56	0.17	8
47	A	ILE	0.85	0.64	0.03	3
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.20	8
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.28	7
55	A	ARG	0.95	0.51	0.40	9
56	A	CYS	0.83	0.64	0.44	9
57	A	LYS	0.92	0.25	0.26	1
59	A	LYS	0.82	0.25	0.46	1
60	A	LYS	0.86	0.25	0.54	1
61	A	ARG	0.57	0.51	0.32	2
62	A	SER	0.81	0.36	0.24	2
5	A	ARG	0.83	0.51	0.32	1
6	A	VAL	0.86	0.56	0.17	5
7	A	ARG	0.94	0.51	0.43	6
8	A	THR	0.97	0.33	0.26	1
9	A	VAL	0.84	0.56	0.39	10
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.60	10
13	A	LYS	0.87	0.25	0.60	10
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.20	10
16	A	HIS	0.65	0.60	0.47	10
17	A	THR	0.77	0.33	0.31	10
19	A	ARG	0.93	0.51	0.34	9
20	A	THR	0.61	0.33	0.46	6
21	A	CYS	0.78	0.64	0.21	7
22	A	TYR	0.91	0.80	0.22	9
23	A	ALA	0.77	0.38	0.52	6
24	A	ALA	0.71	0.38	0.51	9
25	A	ASN	0.65	0.39	0.42	9
26	A	PRO	0.91	0.47	0.45	9
27	A	ARG	0.93	0.51	0.49	10
28	A	PRO	0.98	0.47	0.16	9
29	A	ASP	0.86	0.32	0.39	10
30	A	ALA	0.85	0.38	0.53	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.31	10
33	A	LYS	0.93	0.25	0.32	9
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.42	10
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.27	10
43	A	SER	0.74	0.36	0.45	9
44	A	PRO	0.92	0.47	0.40	9
45	A	ARG	0.92	0.51	0.49	9
46	A	VAL	0.91	0.56	0.14	9
47	A	ILE	0.85	0.64	0.01	9
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.23	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.04	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.30	9
55	A	ARG	0.95	0.51	0.37	9
56	A	CYS	0.83	0.64	0.44	9
57	A	LYS	0.92	0.25	0.39	9
59	A	LYS	0.82	0.25	0.49	9
60	A	LYS	0.86	0.25	0.43	4
62	A	SER	0.81	0.36	0.28	4
7	A	ARG	0.94	0.51	0.33	2
9	A	VAL	0.84	0.56	0.38	8
10	A	LEU	0.90	0.70	0.22	9
11	A	ASN	0.76	0.39	0.51	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.62	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.47	9
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.46	4
21	A	CYS	0.78	0.64	0.21	6
22	A	TYR	0.91	0.80	0.19	9
23	A	ALA	0.77	0.38	0.48	3
24	A	ALA	0.71	0.38	0.50	9
25	A	ASN	0.65	0.39	0.39	9
26	A	PRO	0.91	0.47	0.46	10
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.40	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.34	10
33	A	LYS	0.93	0.25	0.32	9
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.51	10
36	A	LEU	0.92	0.70	0.14	9
37	A	VAL	0.83	0.56	0.34	9
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.47	10
40	A	THR	0.92	0.33	0.30	9
41	A	GLY	0.83	0.41	0.55	10
42	A	LEU	0.97	0.70	0.24	10
43	A	SER	0.74	0.36	0.44	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.53	9
46	A	VAL	0.91	0.56	0.16	9
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.28	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.41	9
53	A	ASN	1.00	0.39	0.28	9
55	A	ARG	0.95	0.51	0.43	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.46	9
59	A	LYS	0.82	0.25	0.53	9
63	A	ILE	0.70	0.64	0.23	9
7	A	ARG	0.94	0.51	0.27	1
9	A	VAL	0.84	0.56	0.39	10
10	A	LEU	0.90	0.70	0.17	10
11	A	ASN	0.76	0.39	0.48	10
12	A	GLU	0.62	0.33	0.58	10
13	A	LYS	0.87	0.25	0.59	10
14	A	GLN	0.99	0.43	0.29	10
16	A	HIS	0.65	0.60	0.49	10
17	A	THR	0.77	0.33	0.31	7
19	A	ARG	0.93	0.51	0.32	10
20	A	THR	0.61	0.33	0.50	10
21	A	CYS	0.78	0.64	0.25	10
22	A	TYR	0.91	0.80	0.23	10
23	A	ALA	0.77	0.38	0.51	10
24	A	ALA	0.71	0.38	0.56	10
25	A	ASN	0.65	0.39	0.38	10
26	A	PRO	0.91	0.47	0.44	10
27	A	ARG	0.93	0.51	0.55	10
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.41	10
30	A	ALA	0.85	0.38	0.53	10
31	A	LEU	0.68	0.70	0.53	10
32	A	MET	0.67	0.66	0.26	10
33	A	LYS	0.93	0.25	0.38	9
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.53	10
36	A	LEU	0.92	0.70	0.13	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.39	10
40	A	THR	0.92	0.33	0.27	8
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.29	10
43	A	SER	0.74	0.36	0.44	10
44	A	PRO	0.92	0.47	0.40	9
45	A	ARG	0.92	0.51	0.55	9
46	A	VAL	0.91	0.56	0.17	9
47	A	ILE	0.85	0.64	0.02	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.26	9
51	A	PHE	0.99	1.00	0.10	10
52	A	GLN	0.92	0.43	0.47	9
53	A	ASN	1.00	0.39	0.30	9
55	A	ARG	0.95	0.51	0.42	9
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.31	5
59	A	LYS	0.82	0.25	0.48	8
7	A	ARG	0.94	0.51	0.31	5
9	A	VAL	0.84	0.56	0.41	10
10	A	LEU	0.90	0.70	0.21	10
11	A	ASN	0.76	0.39	0.49	10
12	A	GLU	0.62	0.33	0.61	10
13	A	LYS	0.87	0.25	0.61	10
14	A	GLN	0.99	0.43	0.28	9
15	A	LEU	0.93	0.70	0.24	10
16	A	HIS	0.65	0.60	0.45	10
17	A	THR	0.77	0.33	0.28	9
19	A	ARG	0.93	0.51	0.38	10
20	A	THR	0.61	0.33	0.45	9
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.21	10
23	A	ALA	0.77	0.38	0.52	10
24	A	ALA	0.71	0.38	0.62	10
25	A	ASN	0.65	0.39	0.43	10
26	A	PRO	0.91	0.47	0.43	10
27	A	ARG	0.93	0.51	0.51	10
28	A	PRO	0.98	0.47	0.22	9
29	A	ASP	0.86	0.32	0.44	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.31	10
33	A	LYS	0.93	0.25	0.34	10
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.52	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.47	10
40	A	THR	0.92	0.33	0.22	1
41	A	GLY	0.83	0.41	0.49	10
42	A	LEU	0.97	0.70	0.29	10
43	A	SER	0.74	0.36	0.48	10
44	A	PRO	0.92	0.47	0.41	10
45	A	ARG	0.92	0.51	0.48	10
46	A	VAL	0.91	0.56	0.19	9
48	A	ARG	0.86	0.51	0.45	10
49	A	VAL	0.96	0.56	0.26	10
50	A	TRP	1.00	0.99	0.04	9
51	A	PHE	0.99	1.00	0.07	10
52	A	GLN	0.92	0.43	0.43	9
53	A	ASN	1.00	0.39	0.27	9
55	A	ARG	0.95	0.51	0.37	10
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.39	8
59	A	LYS	0.82	0.25	0.44	8
61	A	ARG	0.57	0.51	0.29	8
3	A	THR	0.61	0.33	0.44	7
5	A	ARG	0.83	0.51	0.48	9
6	A	VAL	0.86	0.56	0.35	9
7	A	ARG	0.94	0.51	0.34	9
8	A	THR	0.97	0.33	0.23	1
9	A	VAL	0.84	0.56	0.43	10
10	A	LEU	0.90	0.70	0.21	10
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.62	10
13	A	LYS	0.87	0.25	0.59	10
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.22	10
16	A	HIS	0.65	0.60	0.47	10
17	A	THR	0.77	0.33	0.31	10
19	A	ARG	0.93	0.51	0.42	10
20	A	THR	0.61	0.33	0.48	10
21	A	CYS	0.78	0.64	0.22	10
22	A	TYR	0.91	0.80	0.21	10
23	A	ALA	0.77	0.38	0.51	10
24	A	ALA	0.71	0.38	0.54	10
25	A	ASN	0.65	0.39	0.44	10
26	A	PRO	0.91	0.47	0.42	9
27	A	ARG	0.93	0.51	0.51	10
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.41	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.31	10
33	A	LYS	0.93	0.25	0.35	10
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.32	9
41	A	GLY	0.83	0.41	0.57	10
42	A	LEU	0.97	0.70	0.28	10
43	A	SER	0.74	0.36	0.43	10
44	A	PRO	0.92	0.47	0.35	9
45	A	ARG	0.92	0.51	0.45	10
46	A	VAL	0.91	0.56	0.11	9
48	A	ARG	0.86	0.51	0.41	10
49	A	VAL	0.96	0.56	0.17	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.04	9
52	A	GLN	0.92	0.43	0.36	9
53	A	ASN	1.00	0.39	0.23	9
55	A	ARG	0.95	0.51	0.36	9
56	A	CYS	0.83	0.64	0.35	9
57	A	LYS	0.92	0.25	0.37	9
59	A	LYS	0.82	0.25	0.41	8
61	A	ARG	0.57	0.51	0.40	9
62	A	SER	0.81	0.36	0.48	8
63	A	ILE	0.70	0.64	0.32	8
5	A	ARG	0.83	0.51	0.32	3
6	A	VAL	0.86	0.56	0.33	3
7	A	ARG	0.94	0.51	0.43	4
8	A	THR	0.97	0.33	0.21	3
9	A	VAL	0.84	0.56	0.37	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.45	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.47	9
19	A	ARG	0.93	0.51	0.37	9
20	A	THR	0.61	0.33	0.46	8
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.17	9
23	A	ALA	0.77	0.38	0.46	5
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.41	10
26	A	PRO	0.91	0.47	0.33	10
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.39	10
30	A	ALA	0.85	0.38	0.53	10
31	A	LEU	0.68	0.70	0.55	10
32	A	MET	0.67	0.66	0.34	10
33	A	LYS	0.93	0.25	0.33	10
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.51	10
36	A	LEU	0.92	0.70	0.17	10
37	A	VAL	0.83	0.56	0.33	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.52	10
40	A	THR	0.92	0.33	0.33	9
41	A	GLY	0.83	0.41	0.57	10
42	A	LEU	0.97	0.70	0.33	10
43	A	SER	0.74	0.36	0.45	10
44	A	PRO	0.92	0.47	0.35	9
45	A	ARG	0.92	0.51	0.51	10
46	A	VAL	0.91	0.56	0.18	9
48	A	ARG	0.86	0.51	0.40	10
49	A	VAL	0.96	0.56	0.30	9
50	A	TRP	1.00	0.99	0.06	9
51	A	PHE	0.99	1.00	0.08	10
52	A	GLN	0.92	0.43	0.44	9
53	A	ASN	1.00	0.39	0.34	9
55	A	ARG	0.95	0.51	0.44	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.50	9
59	A	LYS	0.82	0.25	0.44	9
61	A	ARG	0.57	0.51	0.34	9
3	A	THR	0.61	0.33	0.39	1
5	A	ARG	0.83	0.51	0.41	2
6	A	VAL	0.86	0.56	0.26	6
7	A	ARG	0.94	0.51	0.45	5
8	A	THR	0.97	0.33	0.23	1
9	A	VAL	0.84	0.56	0.48	10
10	A	LEU	0.90	0.70	0.23	10
11	A	ASN	0.76	0.39	0.50	10
12	A	GLU	0.62	0.33	0.60	10
13	A	LYS	0.87	0.25	0.61	10
14	A	GLN	0.99	0.43	0.33	9
15	A	LEU	0.93	0.70	0.24	10
16	A	HIS	0.65	0.60	0.46	10
17	A	THR	0.77	0.33	0.32	6
19	A	ARG	0.93	0.51	0.34	7
20	A	THR	0.61	0.33	0.49	8
21	A	CYS	0.78	0.64	0.26	10
22	A	TYR	0.91	0.80	0.23	10
23	A	ALA	0.77	0.38	0.51	10
24	A	ALA	0.71	0.38	0.58	10
25	A	ASN	0.65	0.39	0.51	10
26	A	PRO	0.91	0.47	0.37	9
27	A	ARG	0.93	0.51	0.51	10
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.41	10
30	A	ALA	0.85	0.38	0.52	10
31	A	LEU	0.68	0.70	0.54	10
32	A	MET	0.67	0.66	0.35	10
33	A	LYS	0.93	0.25	0.33	9
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.51	10
36	A	LEU	0.92	0.70	0.19	9
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.49	10
40	A	THR	0.92	0.33	0.32	9
41	A	GLY	0.83	0.41	0.59	10
42	A	LEU	0.97	0.70	0.33	10
43	A	SER	0.74	0.36	0.47	10
44	A	PRO	0.92	0.47	0.35	9
45	A	ARG	0.92	0.51	0.45	10
46	A	VAL	0.91	0.56	0.19	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.15	6
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.35	9
53	A	ASN	1.00	0.39	0.25	9
55	A	ARG	0.95	0.51	0.44	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.46	9
59	A	LYS	0.82	0.25	0.44	9
61	A	ARG	0.57	0.51	0.34	8
2	A	LYS	0.65	0.25	0.37	8
3	A	THR	0.61	0.33	0.57	9
4	A	THR	0.80	0.33	0.46	9
5	A	ARG	0.83	0.51	0.47	9
6	A	VAL	0.86	0.56	0.18	8
7	A	ARG	0.94	0.51	0.43	9
8	A	THR	0.97	0.33	0.23	6
9	A	VAL	0.84	0.56	0.46	9
10	A	LEU	0.90	0.70	0.24	9
11	A	ASN	0.76	0.39	0.51	9
12	A	GLU	0.62	0.33	0.62	9
13	A	LYS	0.87	0.25	0.63	9
14	A	GLN	0.99	0.43	0.33	9
15	A	LEU	0.93	0.70	0.23	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.30	3
19	A	ARG	0.93	0.51	0.36	9
20	A	THR	0.61	0.33	0.49	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.22	10
23	A	ALA	0.77	0.38	0.54	9
24	A	ALA	0.71	0.38	0.60	10
25	A	ASN	0.65	0.39	0.36	9
26	A	PRO	0.91	0.47	0.40	9
27	A	ARG	0.93	0.51	0.54	10
28	A	PRO	0.98	0.47	0.19	8
29	A	ASP	0.86	0.32	0.44	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.33	10
33	A	LYS	0.93	0.25	0.33	9
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.46	10
40	A	THR	0.92	0.33	0.31	8
41	A	GLY	0.83	0.41	0.55	10
42	A	LEU	0.97	0.70	0.29	10
43	A	SER	0.74	0.36	0.47	9
44	A	PRO	0.92	0.47	0.43	9
45	A	ARG	0.92	0.51	0.41	9
46	A	VAL	0.91	0.56	0.16	9
47	A	ILE	0.85	0.64	0.06	4
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.14	1
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.39	9
53	A	ASN	1.00	0.39	0.25	8
55	A	ARG	0.95	0.51	0.40	9
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.40	5
59	A	LYS	0.82	0.25	0.41	1
4	A	THR	0.80	0.33	0.38	8
5	A	ARG	0.83	0.51	0.23	8
6	A	VAL	0.86	0.56	0.30	8
7	A	ARG	0.94	0.51	0.34	8
8	A	THR	0.97	0.33	0.41	8
9	A	VAL	0.84	0.56	0.48	9
10	A	LEU	0.90	0.70	0.28	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.61	9
14	A	GLN	0.99	0.43	0.29	8
15	A	LEU	0.93	0.70	0.21	8
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.29	8
19	A	ARG	0.93	0.51	0.42	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.26	9
22	A	TYR	0.91	0.80	0.15	9
23	A	ALA	0.77	0.38	0.45	8
24	A	ALA	0.71	0.38	0.53	8
25	A	ASN	0.65	0.39	0.39	9
26	A	PRO	0.91	0.47	0.26	9
27	A	ARG	0.93	0.51	0.50	10
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.37	10
33	A	LYS	0.93	0.25	0.31	9
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.48	10
36	A	LEU	0.92	0.70	0.12	9
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.44	10
40	A	THR	0.92	0.33	0.28	7
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.23	10
43	A	SER	0.74	0.36	0.41	9
44	A	PRO	0.92	0.47	0.36	9
45	A	ARG	0.92	0.51	0.46	9
46	A	VAL	0.91	0.56	0.10	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.15	9
50	A	TRP	1.00	0.99	0.01	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.35	9
53	A	ASN	1.00	0.39	0.26	3
55	A	ARG	0.95	0.51	0.26	9
56	A	CYS	0.83	0.64	0.41	9
57	A	LYS	0.92	0.25	0.44	5
59	A	LYS	0.82	0.25	0.48	7
61	A	ARG	0.57	0.51	0.44	8
5	A	ARG	0.83	0.51	0.45	1
6	A	VAL	0.86	0.56	0.23	1
7	A	ARG	0.94	0.51	0.39	5
8	A	THR	0.97	0.33	0.21	1
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.64	8
13	A	LYS	0.87	0.25	0.54	9
14	A	GLN	0.99	0.43	0.25	8
15	A	LEU	0.93	0.70	0.27	8
16	A	HIS	0.65	0.60	0.47	8
17	A	THR	0.77	0.33	0.29	8
19	A	ARG	0.93	0.51	0.33	7
20	A	THR	0.61	0.33	0.36	1
21	A	CYS	0.78	0.64	0.19	9
22	A	TYR	0.91	0.80	0.10	9
23	A	ALA	0.77	0.38	0.24	9
24	A	ALA	0.71	0.38	0.44	9
25	A	ASN	0.65	0.39	0.34	9
26	A	PRO	0.91	0.47	0.39	9
27	A	ARG	0.93	0.51	0.50	10
28	A	PRO	0.98	0.47	0.21	9
29	A	ASP	0.86	0.32	0.44	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.31	10
33	A	LYS	0.93	0.25	0.27	9
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.44	10
40	A	THR	0.92	0.33	0.24	4
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.25	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.51	10
46	A	VAL	0.91	0.56	0.18	9
48	A	ARG	0.86	0.51	0.45	9
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.03	10
52	A	GLN	0.92	0.43	0.38	9
53	A	ASN	1.00	0.39	0.26	9
55	A	ARG	0.95	0.51	0.39	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.30	9
59	A	LYS	0.82	0.25	0.57	9
60	A	LYS	0.86	0.25	0.45	9
61	A	ARG	0.57	0.51	0.44	9
62	A	SER	0.81	0.36	0.40	9
5	A	ARG	0.83	0.51	0.40	9
6	A	VAL	0.86	0.56	0.43	9
7	A	ARG	0.94	0.51	0.27	9
8	A	THR	0.97	0.33	0.30	9
9	A	VAL	0.84	0.56	0.42	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.46	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.61	9
14	A	GLN	0.99	0.43	0.24	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.44	9
17	A	THR	0.77	0.33	0.30	9
19	A	ARG	0.93	0.51	0.33	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.13	9
23	A	ALA	0.77	0.38	0.40	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.41	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.51	10
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.39	10
30	A	ALA	0.85	0.38	0.54	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.38	10
33	A	LYS	0.93	0.25	0.29	9
34	A	GLU	0.95	0.33	0.46	10
35	A	GLN	0.90	0.43	0.49	10
36	A	LEU	0.92	0.70	0.14	9
37	A	VAL	0.83	0.56	0.31	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.52	10
40	A	THR	0.92	0.33	0.26	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.23	9
43	A	SER	0.74	0.36	0.38	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.39	9
46	A	VAL	0.91	0.56	0.07	9
48	A	ARG	0.86	0.51	0.33	9
49	A	VAL	0.96	0.56	0.20	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.02	9
52	A	GLN	0.92	0.43	0.38	9
53	A	ASN	1.00	0.39	0.27	9
55	A	ARG	0.95	0.51	0.34	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.36	9
59	A	LYS	0.82	0.25	0.51	9
60	A	LYS	0.86	0.25	0.46	9
61	A	ARG	0.57	0.51	0.41	9
4	A	THR	0.80	0.33	0.33	4
5	A	ARG	0.83	0.51	0.34	5
6	A	VAL	0.86	0.56	0.39	8
7	A	ARG	0.94	0.51	0.28	8
8	A	THR	0.97	0.33	0.27	7
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.45	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.24	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.38	9
20	A	THR	0.61	0.33	0.49	8
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.14	9
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.54	9
25	A	ASN	0.65	0.39	0.34	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.49	10
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.31	10
33	A	LYS	0.93	0.25	0.25	9
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.38	10
40	A	THR	0.92	0.33	0.28	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.28	10
43	A	SER	0.74	0.36	0.43	10
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.40	9
46	A	VAL	0.91	0.56	0.11	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.15	9
50	A	TRP	1.00	0.99	0.01	9
51	A	PHE	0.99	1.00	0.02	9
52	A	GLN	0.92	0.43	0.36	9
53	A	ASN	1.00	0.39	0.26	9
55	A	ARG	0.95	0.51	0.34	9
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.47	9
59	A	LYS	0.82	0.25	0.40	9
61	A	ARG	0.57	0.51	0.20	9
5	A	ARG	0.83	0.51	0.38	9
6	A	VAL	0.86	0.56	0.41	9
7	A	ARG	0.94	0.51	0.44	9
8	A	THR	0.97	0.33	0.32	9
9	A	VAL	0.84	0.56	0.44	9
10	A	LEU	0.90	0.70	0.24	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.63	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.24	9
16	A	HIS	0.65	0.60	0.46	9
19	A	ARG	0.93	0.51	0.41	9
20	A	THR	0.61	0.33	0.48	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.13	9
23	A	ALA	0.77	0.38	0.47	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.41	9
26	A	PRO	0.91	0.47	0.29	9
27	A	ARG	0.93	0.51	0.46	10
28	A	PRO	0.98	0.47	0.18	8
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.58	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.28	10
33	A	LYS	0.93	0.25	0.33	9
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.39	10
38	A	GLU	0.54	0.33	0.62	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.24	3
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.34	10
43	A	SER	0.74	0.36	0.48	10
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.37	9
46	A	VAL	0.91	0.56	0.12	9
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.16	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.38	9
53	A	ASN	1.00	0.39	0.30	9
55	A	ARG	0.95	0.51	0.28	9
56	A	CYS	0.83	0.64	0.46	9
57	A	LYS	0.92	0.25	0.44	9
59	A	LYS	0.82	0.25	0.55	9
60	A	LYS	0.86	0.25	0.51	9
61	A	ARG	0.57	0.51	0.31	9
62	A	SER	0.81	0.36	0.31	9
63	A	ILE	0.70	0.64	0.36	9
64	A	MET	0.11	0.66	0.34	2
5	A	ARG	0.83	0.51	0.32	4
6	A	VAL	0.86	0.56	0.36	4
7	A	ARG	0.94	0.51	0.41	4
8	A	THR	0.97	0.33	0.24	1
9	A	VAL	0.84	0.56	0.32	9
10	A	LEU	0.90	0.70	0.20	10
11	A	ASN	0.76	0.39	0.45	10
12	A	GLU	0.62	0.33	0.60	10
13	A	LYS	0.87	0.25	0.58	10
14	A	GLN	0.99	0.43	0.23	9
15	A	LEU	0.93	0.70	0.20	10
16	A	HIS	0.65	0.60	0.45	10
17	A	THR	0.77	0.33	0.30	1
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.43	1
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.11	9
23	A	ALA	0.77	0.38	0.27	6
24	A	ALA	0.71	0.38	0.48	9
25	A	ASN	0.65	0.39	0.35	8
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.52	10
28	A	PRO	0.98	0.47	0.19	7
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.36	10
33	A	LYS	0.93	0.25	0.26	9
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.37	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.44	10
40	A	THR	0.92	0.33	0.27	9
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.29	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.36	10
45	A	ARG	0.92	0.51	0.40	9
46	A	VAL	0.91	0.56	0.19	9
48	A	ARG	0.86	0.51	0.42	10
49	A	VAL	0.96	0.56	0.24	9
50	A	TRP	1.00	0.99	0.01	9
51	A	PHE	0.99	1.00	0.03	10
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.31	8
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.44	9
57	A	LYS	0.92	0.25	0.39	9
59	A	LYS	0.82	0.25	0.57	9
60	A	LYS	0.86	0.25	0.50	8
61	A	ARG	0.57	0.51	0.25	7
62	A	SER	0.81	0.36	0.30	6
63	A	ILE	0.70	0.64	0.45	6
64	A	MET	0.11	0.66	0.28	6
5	A	ARG	0.83	0.51	0.41	2
6	A	VAL	0.86	0.56	0.24	2
7	A	ARG	0.94	0.51	0.39	3
8	A	THR	0.97	0.33	0.20	1
9	A	VAL	0.84	0.56	0.39	7
10	A	LEU	0.90	0.70	0.19	6
11	A	ASN	0.76	0.39	0.44	7
12	A	GLU	0.62	0.33	0.59	7
13	A	LYS	0.87	0.25	0.60	7
14	A	GLN	0.99	0.43	0.26	6
15	A	LEU	0.93	0.70	0.20	6
16	A	HIS	0.65	0.60	0.46	7
17	A	THR	0.77	0.33	0.30	1
19	A	ARG	0.93	0.51	0.24	8
20	A	THR	0.61	0.33	0.44	5
21	A	CYS	0.78	0.64	0.22	9
22	A	TYR	0.91	0.80	0.16	9
23	A	ALA	0.77	0.38	0.39	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.45	9
26	A	PRO	0.91	0.47	0.37	9
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.39	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.34	10
33	A	LYS	0.93	0.25	0.31	9
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.43	10
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.24	10
43	A	SER	0.74	0.36	0.44	9
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.56	9
46	A	VAL	0.91	0.56	0.19	9
47	A	ILE	0.85	0.64	0.02	5
48	A	ARG	0.86	0.51	0.45	9
49	A	VAL	0.96	0.56	0.28	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.43	9
53	A	ASN	1.00	0.39	0.28	6
55	A	ARG	0.95	0.51	0.36	9
56	A	CYS	0.83	0.64	0.44	9
57	A	LYS	0.92	0.25	0.36	3
59	A	LYS	0.82	0.25	0.53	6
60	A	LYS	0.86	0.25	0.54	6
61	A	ARG	0.57	0.51	0.28	4
62	A	SER	0.81	0.36	0.31	2
5	A	ARG	0.83	0.51	0.42	9
6	A	VAL	0.86	0.56	0.34	9
7	A	ARG	0.94	0.51	0.29	9
8	A	THR	0.97	0.33	0.25	3
9	A	VAL	0.84	0.56	0.43	10
10	A	LEU	0.90	0.70	0.21	10
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.59	10
13	A	LYS	0.87	0.25	0.59	10
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.19	9
16	A	HIS	0.65	0.60	0.44	10
17	A	THR	0.77	0.33	0.33	7
19	A	ARG	0.93	0.51	0.32	9
20	A	THR	0.61	0.33	0.49	9
21	A	CYS	0.78	0.64	0.25	10
22	A	TYR	0.91	0.80	0.20	10
23	A	ALA	0.77	0.38	0.47	10
24	A	ALA	0.71	0.38	0.61	10
25	A	ASN	0.65	0.39	0.41	9
26	A	PRO	0.91	0.47	0.43	10
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.20	8
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.30	10
33	A	LYS	0.93	0.25	0.33	10
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.46	10
37	A	VAL	0.83	0.56	0.40	10
38	A	GLU	0.54	0.33	0.62	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.38	10
43	A	SER	0.74	0.36	0.48	10
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.50	10
46	A	VAL	0.91	0.56	0.16	9
48	A	ARG	0.86	0.51	0.40	10
49	A	VAL	0.96	0.56	0.20	9
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.22	4
55	A	ARG	0.95	0.51	0.43	10
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.35	8
59	A	LYS	0.82	0.25	0.53	9
60	A	LYS	0.86	0.25	0.44	1
61	A	ARG	0.57	0.51	0.21	3
1	A	MET	0.00	0.66	0.72	1
2	A	LYS	0.65	0.25	0.52	3
3	A	THR	0.61	0.33	0.60	2
4	A	THR	0.80	0.33	0.52	3
5	A	ARG	0.83	0.51	0.27	3
7	A	ARG	0.94	0.51	0.33	8
9	A	VAL	0.84	0.56	0.41	10
10	A	LEU	0.90	0.70	0.20	10
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.58	10
13	A	LYS	0.87	0.25	0.61	10
14	A	GLN	0.99	0.43	0.28	9
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.45	10
19	A	ARG	0.93	0.51	0.26	9
20	A	THR	0.61	0.33	0.42	1
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.13	10
23	A	ALA	0.77	0.38	0.37	8
24	A	ALA	0.71	0.38	0.59	9
25	A	ASN	0.65	0.39	0.39	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.52	10
28	A	PRO	0.98	0.47	0.28	9
29	A	ASP	0.86	0.32	0.45	10
30	A	ALA	0.85	0.38	0.50	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.27	10
33	A	LYS	0.93	0.25	0.28	9
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.48	10
36	A	LEU	0.92	0.70	0.12	9
37	A	VAL	0.83	0.56	0.39	10
38	A	GLU	0.54	0.33	0.62	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.37	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.40	10
45	A	ARG	0.92	0.51	0.47	10
46	A	VAL	0.91	0.56	0.21	9
48	A	ARG	0.86	0.51	0.40	10
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.30	9
55	A	ARG	0.95	0.51	0.45	9
56	A	CYS	0.83	0.64	0.45	9
57	A	LYS	0.92	0.25	0.41	9
59	A	LYS	0.82	0.25	0.52	9
60	A	LYS	0.86	0.25	0.53	6
62	A	SER	0.81	0.36	0.38	6
3	A	THR	0.61	0.33	0.33	1
5	A	ARG	0.83	0.51	0.36	6
6	A	VAL	0.86	0.56	0.18	6
7	A	ARG	0.94	0.51	0.46	7
8	A	THR	0.97	0.33	0.26	4
9	A	VAL	0.84	0.56	0.38	10
10	A	LEU	0.90	0.70	0.18	10
11	A	ASN	0.76	0.39	0.44	10
12	A	GLU	0.62	0.33	0.58	10
13	A	LYS	0.87	0.25	0.60	10
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.18	10
16	A	HIS	0.65	0.60	0.48	10
17	A	THR	0.77	0.33	0.33	8
19	A	ARG	0.93	0.51	0.32	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.26	10
23	A	ALA	0.77	0.38	0.53	9
24	A	ALA	0.71	0.38	0.57	10
25	A	ASN	0.65	0.39	0.47	9
26	A	PRO	0.91	0.47	0.43	9
27	A	ARG	0.93	0.51	0.49	10
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.29	10
33	A	LYS	0.93	0.25	0.35	10
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.50	10
36	A	LEU	0.92	0.70	0.11	9
37	A	VAL	0.83	0.56	0.33	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.43	10
40	A	THR	0.92	0.33	0.29	8
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.35	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.38	10
45	A	ARG	0.92	0.51	0.49	9
46	A	VAL	0.91	0.56	0.17	9
47	A	ILE	0.85	0.64	0.04	9
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.19	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.44	9
53	A	ASN	1.00	0.39	0.32	9
55	A	ARG	0.95	0.51	0.44	9
56	A	CYS	0.83	0.64	0.46	9
57	A	LYS	0.92	0.25	0.35	9
59	A	LYS	0.82	0.25	0.50	9
61	A	ARG	0.57	0.51	0.24	8
5	A	ARG	0.83	0.51	0.37	1
6	A	VAL	0.86	0.56	0.35	2
7	A	ARG	0.94	0.51	0.26	5
8	A	THR	0.97	0.33	0.24	2
9	A	VAL	0.84	0.56	0.42	9
10	A	LEU	0.90	0.70	0.23	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.24	9
15	A	LEU	0.93	0.70	0.23	9
16	A	HIS	0.65	0.60	0.45	9
19	A	ARG	0.93	0.51	0.30	9
20	A	THR	0.61	0.33	0.44	6
21	A	CYS	0.78	0.64	0.20	7
22	A	TYR	0.91	0.80	0.19	9
23	A	ALA	0.77	0.38	0.47	9
24	A	ALA	0.71	0.38	0.55	9
25	A	ASN	0.65	0.39	0.42	9
26	A	PRO	0.91	0.47	0.40	9
27	A	ARG	0.93	0.51	0.51	10
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.31	10
33	A	LYS	0.93	0.25	0.33	9
34	A	GLU	0.95	0.33	0.49	10
35	A	GLN	0.90	0.43	0.46	10
36	A	LEU	0.92	0.70	0.14	9
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.45	10
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.33	10
43	A	SER	0.74	0.36	0.44	9
44	A	PRO	0.92	0.47	0.38	9
45	A	ARG	0.92	0.51	0.56	9
46	A	VAL	0.91	0.56	0.18	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.45	9
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.32	9
55	A	ARG	0.95	0.51	0.44	9
56	A	CYS	0.83	0.64	0.50	9
57	A	LYS	0.92	0.25	0.40	9
59	A	LYS	0.82	0.25	0.47	9
61	A	ARG	0.57	0.51	0.24	7
5	A	ARG	0.83	0.51	0.33	6
6	A	VAL	0.86	0.56	0.20	5
7	A	ARG	0.94	0.51	0.34	7
9	A	VAL	0.84	0.56	0.43	8
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.43	8
12	A	GLU	0.62	0.33	0.47	8
13	A	LYS	0.87	0.25	0.58	8
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.13	8
16	A	HIS	0.65	0.60	0.41	8
19	A	ARG	0.93	0.51	0.18	5
20	A	THR	0.61	0.33	0.43	2
21	A	CYS	0.78	0.64	0.18	9
22	A	TYR	0.91	0.80	0.22	10
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.54	9
25	A	ASN	0.65	0.39	0.48	10
26	A	PRO	0.91	0.47	0.38	10
27	A	ARG	0.93	0.51	0.51	10
28	A	PRO	0.98	0.47	0.16	2
29	A	ASP	0.86	0.32	0.39	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.54	10
32	A	MET	0.67	0.66	0.30	10
33	A	LYS	0.93	0.25	0.37	9
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.51	10
36	A	LEU	0.92	0.70	0.11	9
37	A	VAL	0.83	0.56	0.31	10
38	A	GLU	0.54	0.33	0.58	10
39	A	MET	0.72	0.66	0.42	10
40	A	THR	0.92	0.33	0.26	6
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.34	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.38	9
45	A	ARG	0.92	0.51	0.55	10
46	A	VAL	0.91	0.56	0.18	9
47	A	ILE	0.85	0.64	0.05	5
48	A	ARG	0.86	0.51	0.46	9
49	A	VAL	0.96	0.56	0.23	8
51	A	PHE	0.99	1.00	0.08	10
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.19	7
55	A	ARG	0.95	0.51	0.43	9
56	A	CYS	0.83	0.64	0.41	9
57	A	LYS	0.92	0.25	0.34	7
59	A	LYS	0.82	0.25	0.50	9
60	A	LYS	0.86	0.25	0.59	9
61	A	ARG	0.57	0.51	0.27	7
62	A	SER	0.81	0.36	0.35	9
9	A	VAL	0.84	0.56	0.36	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.47	9
12	A	GLU	0.62	0.33	0.63	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.23	9
15	A	LEU	0.93	0.70	0.23	9
16	A	HIS	0.65	0.60	0.46	9
17	A	THR	0.77	0.33	0.30	3
19	A	ARG	0.93	0.51	0.38	9
20	A	THR	0.61	0.33	0.46	9
21	A	CYS	0.78	0.64	0.20	9
22	A	TYR	0.91	0.80	0.16	9
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.57	9
25	A	ASN	0.65	0.39	0.36	9
26	A	PRO	0.91	0.47	0.42	9
27	A	ARG	0.93	0.51	0.54	10
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.41	10
30	A	ALA	0.85	0.38	0.55	9
31	A	LEU	0.68	0.70	0.55	10
32	A	MET	0.67	0.66	0.25	9
33	A	LYS	0.93	0.25	0.32	9
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.50	10
36	A	LEU	0.92	0.70	0.15	9
37	A	VAL	0.83	0.56	0.32	9
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.51	10
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.52	10
43	A	SER	0.74	0.36	0.41	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.54	9
46	A	VAL	0.91	0.56	0.13	9
47	A	ILE	0.85	0.64	0.04	8
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.30	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.44	9
53	A	ASN	1.00	0.39	0.38	9
55	A	ARG	0.95	0.51	0.45	9
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.37	9
59	A	LYS	0.82	0.25	0.43	9
9	A	VAL	0.84	0.56	0.36	9
10	A	LEU	0.90	0.70	0.19	9
11	A	ASN	0.76	0.39	0.43	9
12	A	GLU	0.62	0.33	0.54	9
13	A	LYS	0.87	0.25	0.59	9
14	A	GLN	0.99	0.43	0.28	9
15	A	LEU	0.93	0.70	0.11	6
16	A	HIS	0.65	0.60	0.45	9
19	A	ARG	0.93	0.51	0.27	4
20	A	THR	0.61	0.33	0.47	8
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.30	9
23	A	ALA	0.77	0.38	0.54	9
24	A	ALA	0.71	0.38	0.58	9
25	A	ASN	0.65	0.39	0.43	9
26	A	PRO	0.91	0.47	0.46	9
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.21	8
29	A	ASP	0.86	0.32	0.45	10
30	A	ALA	0.85	0.38	0.60	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.33	10
33	A	LYS	0.93	0.25	0.34	9
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.45	10
40	A	THR	0.92	0.33	0.33	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.37	10
43	A	SER	0.74	0.36	0.48	10
44	A	PRO	0.92	0.47	0.43	10
45	A	ARG	0.92	0.51	0.62	10
46	A	VAL	0.91	0.56	0.24	9
48	A	ARG	0.86	0.51	0.41	10
49	A	VAL	0.96	0.56	0.29	9
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.28	9
55	A	ARG	0.95	0.51	0.46	9
56	A	CYS	0.83	0.64	0.44	9
59	A	LYS	0.82	0.25	0.57	5
60	A	LYS	0.86	0.25	0.53	4
61	A	ARG	0.57	0.51	0.24	1
62	A	SER	0.81	0.36	0.37	2
2	A	LYS	0.65	0.25	0.49	1
5	A	ARG	0.83	0.51	0.45	1
6	A	VAL	0.86	0.56	0.39	1
7	A	ARG	0.94	0.51	0.31	1
9	A	VAL	0.84	0.56	0.35	10
10	A	LEU	0.90	0.70	0.16	10
11	A	ASN	0.76	0.39	0.45	10
12	A	GLU	0.62	0.33	0.58	10
13	A	LYS	0.87	0.25	0.58	10
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.20	10
16	A	HIS	0.65	0.60	0.47	10
17	A	THR	0.77	0.33	0.33	9
19	A	ARG	0.93	0.51	0.31	9
21	A	CYS	0.78	0.64	0.18	6
22	A	TYR	0.91	0.80	0.16	9
24	A	ALA	0.71	0.38	0.48	9
25	A	ASN	0.65	0.39	0.37	9
26	A	PRO	0.91	0.47	0.45	9
27	A	ARG	0.93	0.51	0.56	10
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.41	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.28	10
33	A	LYS	0.93	0.25	0.28	10
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.44	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.43	10
40	A	THR	0.92	0.33	0.29	6
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.33	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.43	10
45	A	ARG	0.92	0.51	0.41	10
46	A	VAL	0.91	0.56	0.18	9
48	A	ARG	0.86	0.51	0.41	10
49	A	VAL	0.96	0.56	0.24	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.32	9
55	A	ARG	0.95	0.51	0.48	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.37	9
59	A	LYS	0.82	0.25	0.45	6
61	A	ARG	0.57	0.51	0.23	4
5	A	ARG	0.83	0.51	0.43	4
6	A	VAL	0.86	0.56	0.37	4
7	A	ARG	0.94	0.51	0.32	7
9	A	VAL	0.84	0.56	0.37	10
10	A	LEU	0.90	0.70	0.21	10
11	A	ASN	0.76	0.39	0.46	10
12	A	GLU	0.62	0.33	0.58	10
13	A	LYS	0.87	0.25	0.61	10
14	A	GLN	0.99	0.43	0.24	9
15	A	LEU	0.93	0.70	0.19	10
16	A	HIS	0.65	0.60	0.50	10
17	A	THR	0.77	0.33	0.31	9
19	A	ARG	0.93	0.51	0.33	9
20	A	THR	0.61	0.33	0.45	7
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.24	10
23	A	ALA	0.77	0.38	0.53	7
24	A	ALA	0.71	0.38	0.61	10
25	A	ASN	0.65	0.39	0.44	10
26	A	PRO	0.91	0.47	0.44	10
27	A	ARG	0.93	0.51	0.47	10
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.44	10
30	A	ALA	0.85	0.38	0.60	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.32	10
33	A	LYS	0.93	0.25	0.33	10
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.45	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.43	10
40	A	THR	0.92	0.33	0.30	9
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.37	10
43	A	SER	0.74	0.36	0.45	10
44	A	PRO	0.92	0.47	0.43	10
45	A	ARG	0.92	0.51	0.56	10
46	A	VAL	0.91	0.56	0.19	9
48	A	ARG	0.86	0.51	0.36	10
49	A	VAL	0.96	0.56	0.23	9
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.05	10
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.26	9
55	A	ARG	0.95	0.51	0.43	10
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.33	9
59	A	LYS	0.82	0.25	0.52	9
60	A	LYS	0.86	0.25	0.45	2
3	A	THR	0.61	0.33	0.51	2
5	A	ARG	0.83	0.51	0.39	4
6	A	VAL	0.86	0.56	0.41	4
7	A	ARG	0.94	0.51	0.43	6
8	A	THR	0.97	0.33	0.21	4
9	A	VAL	0.84	0.56	0.37	10
10	A	LEU	0.90	0.70	0.22	10
11	A	ASN	0.76	0.39	0.49	10
12	A	GLU	0.62	0.33	0.59	10
13	A	LYS	0.87	0.25	0.60	10
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.24	10
16	A	HIS	0.65	0.60	0.45	10
17	A	THR	0.77	0.33	0.29	3
19	A	ARG	0.93	0.51	0.34	9
20	A	THR	0.61	0.33	0.45	1
21	A	CYS	0.78	0.64	0.21	8
22	A	TYR	0.91	0.80	0.12	10
23	A	ALA	0.77	0.38	0.34	7
24	A	ALA	0.71	0.38	0.56	7
25	A	ASN	0.65	0.39	0.37	9
26	A	PRO	0.91	0.47	0.34	9
27	A	ARG	0.93	0.51	0.52	10
28	A	PRO	0.98	0.47	0.19	8
29	A	ASP	0.86	0.32	0.43	10
30	A	ALA	0.85	0.38	0.60	10
31	A	LEU	0.68	0.70	0.62	10
32	A	MET	0.67	0.66	0.33	10
33	A	LYS	0.93	0.25	0.31	10
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.40	10
40	A	THR	0.92	0.33	0.23	1
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.35	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.41	10
45	A	ARG	0.92	0.51	0.55	10
46	A	VAL	0.91	0.56	0.20	9
48	A	ARG	0.86	0.51	0.44	10
49	A	VAL	0.96	0.56	0.19	9
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.28	9
55	A	ARG	0.95	0.51	0.41	10
56	A	CYS	0.83	0.64	0.55	9
57	A	LYS	0.92	0.25	0.42	9
58	A	ASP	0.83	0.32	0.32	1
59	A	LYS	0.82	0.25	0.50	9
61	A	ARG	0.57	0.51	0.44	9
5	A	ARG	0.83	0.51	0.34	7
6	A	VAL	0.86	0.56	0.35	7
7	A	ARG	0.94	0.51	0.43	7
8	A	THR	0.97	0.33	0.19	3
9	A	VAL	0.84	0.56	0.36	7
10	A	LEU	0.90	0.70	0.22	7
11	A	ASN	0.76	0.39	0.46	7
12	A	GLU	0.62	0.33	0.59	7
13	A	LYS	0.87	0.25	0.58	7
14	A	GLN	0.99	0.43	0.25	7
15	A	LEU	0.93	0.70	0.18	8
16	A	HIS	0.65	0.60	0.45	8
17	A	THR	0.77	0.33	0.31	6
19	A	ARG	0.93	0.51	0.35	9
20	A	THR	0.61	0.33	0.48	9
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.18	10
23	A	ALA	0.77	0.38	0.50	10
24	A	ALA	0.71	0.38	0.59	10
25	A	ASN	0.65	0.39	0.36	10
26	A	PRO	0.91	0.47	0.39	10
27	A	ARG	0.93	0.51	0.52	10
28	A	PRO	0.98	0.47	0.19	8
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.35	10
33	A	LYS	0.93	0.25	0.33	9
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.49	10
36	A	LEU	0.92	0.70	0.12	9
37	A	VAL	0.83	0.56	0.32	10
38	A	GLU	0.54	0.33	0.58	10
39	A	MET	0.72	0.66	0.44	10
40	A	THR	0.92	0.33	0.30	3
41	A	GLY	0.83	0.41	0.54	9
42	A	LEU	0.97	0.70	0.40	10
43	A	SER	0.74	0.36	0.49	9
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.47	9
46	A	VAL	0.91	0.56	0.17	8
47	A	ILE	0.85	0.64	0.03	9
48	A	ARG	0.86	0.51	0.39	9
49	A	VAL	0.96	0.56	0.16	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.03	10
52	A	GLN	0.92	0.43	0.36	9
53	A	ASN	1.00	0.39	0.27	9
55	A	ARG	0.95	0.51	0.37	9
56	A	CYS	0.83	0.64	0.46	9
57	A	LYS	0.92	0.25	0.44	9
59	A	LYS	0.82	0.25	0.51	9
60	A	LYS	0.86	0.25	0.53	9
63	A	ILE	0.70	0.64	0.24	9
9	A	VAL	0.84	0.56	0.36	9
10	A	LEU	0.90	0.70	0.17	9
11	A	ASN	0.76	0.39	0.42	10
12	A	GLU	0.62	0.33	0.60	10
13	A	LYS	0.87	0.25	0.58	10
14	A	GLN	0.99	0.43	0.23	9
15	A	LEU	0.93	0.70	0.20	10
16	A	HIS	0.65	0.60	0.47	10
17	A	THR	0.77	0.33	0.30	7
19	A	ARG	0.93	0.51	0.28	9
20	A	THR	0.61	0.33	0.43	10
22	A	TYR	0.91	0.80	0.30	10
23	A	ALA	0.77	0.38	0.55	10
24	A	ALA	0.71	0.38	0.52	10
25	A	ASN	0.65	0.39	0.45	10
26	A	PRO	0.91	0.47	0.43	10
27	A	ARG	0.93	0.51	0.54	10
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.40	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.28	10
33	A	LYS	0.93	0.25	0.31	9
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.46	10
36	A	LEU	0.92	0.70	0.11	9
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.44	10
40	A	THR	0.92	0.33	0.29	8
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.36	10
43	A	SER	0.74	0.36	0.48	10
44	A	PRO	0.92	0.47	0.41	10
45	A	ARG	0.92	0.51	0.59	10
46	A	VAL	0.91	0.56	0.21	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.40	10
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.44	9
53	A	ASN	1.00	0.39	0.27	9
55	A	ARG	0.95	0.51	0.45	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.30	9
59	A	LYS	0.82	0.25	0.42	9
60	A	LYS	0.86	0.25	0.48	1
61	A	ARG	0.57	0.51	0.23	9
62	A	SER	0.81	0.36	0.28	1
5	A	ARG	0.83	0.51	0.41	1
6	A	VAL	0.86	0.56	0.18	3
7	A	ARG	0.94	0.51	0.43	3
8	A	THR	0.97	0.33	0.24	1
9	A	VAL	0.84	0.56	0.37	9
10	A	LEU	0.90	0.70	0.20	10
11	A	ASN	0.76	0.39	0.45	10
12	A	GLU	0.62	0.33	0.59	10
13	A	LYS	0.87	0.25	0.59	10
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.46	10
17	A	THR	0.77	0.33	0.33	8
19	A	ARG	0.93	0.51	0.40	10
20	A	THR	0.61	0.33	0.46	10
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.18	10
23	A	ALA	0.77	0.38	0.48	10
24	A	ALA	0.71	0.38	0.61	10
25	A	ASN	0.65	0.39	0.40	10
26	A	PRO	0.91	0.47	0.41	10
27	A	ARG	0.93	0.51	0.50	10
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.43	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.37	10
33	A	LYS	0.93	0.25	0.28	9
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.37	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.27	5
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.39	10
43	A	SER	0.74	0.36	0.49	10
44	A	PRO	0.92	0.47	0.42	10
45	A	ARG	0.92	0.51	0.38	9
46	A	VAL	0.91	0.56	0.15	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.20	9
50	A	TRP	1.00	0.99	0.00	10
51	A	PHE	0.99	1.00	0.04	10
52	A	GLN	0.92	0.43	0.41	9
53	A	ASN	1.00	0.39	0.31	9
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.42	9
57	A	LYS	0.92	0.25	0.38	9
60	A	LYS	0.86	0.25	0.50	7
61	A	ARG	0.57	0.51	0.35	10
62	A	SER	0.81	0.36	0.29	2
63	A	ILE	0.70	0.64	0.44	1
64	A	MET	0.11	0.66	0.23	1
65	A	MET	0.13	0.66	0.53	1
66	A	LYS	0.04	0.25	0.65	1
1	A	MET	0.00	0.66	0.27	5
2	A	LYS	0.65	0.25	0.55	5
3	A	THR	0.61	0.33	0.58	5
4	A	THR	0.80	0.33	0.39	4
5	A	ARG	0.83	0.51	0.47	8
6	A	VAL	0.86	0.56	0.24	8
7	A	ARG	0.94	0.51	0.45	8
9	A	VAL	0.84	0.56	0.38	10
10	A	LEU	0.90	0.70	0.22	10
11	A	ASN	0.76	0.39	0.48	10
12	A	GLU	0.62	0.33	0.60	10
13	A	LYS	0.87	0.25	0.60	10
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.47	10
17	A	THR	0.77	0.33	0.28	2
19	A	ARG	0.93	0.51	0.33	10
20	A	THR	0.61	0.33	0.47	8
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.27	10
23	A	ALA	0.77	0.38	0.53	8
24	A	ALA	0.71	0.38	0.56	10
25	A	ASN	0.65	0.39	0.44	10
26	A	PRO	0.91	0.47	0.45	10
27	A	ARG	0.93	0.51	0.52	10
28	A	PRO	0.98	0.47	0.18	3
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.60	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.29	10
33	A	LYS	0.93	0.25	0.38	10
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.45	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.27	5
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.35	10
43	A	SER	0.74	0.36	0.50	10
44	A	PRO	0.92	0.47	0.43	10
45	A	ARG	0.92	0.51	0.58	10
46	A	VAL	0.91	0.56	0.21	10
47	A	ILE	0.85	0.64	0.06	3
48	A	ARG	0.86	0.51	0.35	10
49	A	VAL	0.96	0.56	0.22	7
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.04	10
52	A	GLN	0.92	0.43	0.39	9
55	A	ARG	0.95	0.51	0.43	10
56	A	CYS	0.83	0.64	0.39	9
59	A	LYS	0.82	0.25	0.42	5
61	A	ARG	0.57	0.51	0.39	5
9	A	VAL	0.84	0.56	0.33	9
10	A	LEU	0.90	0.70	0.21	9
11	A	ASN	0.76	0.39	0.44	9
12	A	GLU	0.62	0.33	0.62	9
13	A	LYS	0.87	0.25	0.56	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.48	9
17	A	THR	0.77	0.33	0.31	3
19	A	ARG	0.93	0.51	0.32	9
21	A	CYS	0.78	0.64	0.22	1
22	A	TYR	0.91	0.80	0.15	9
23	A	ALA	0.77	0.38	0.45	9
24	A	ALA	0.71	0.38	0.52	9
25	A	ASN	0.65	0.39	0.37	9
26	A	PRO	0.91	0.47	0.33	9
27	A	ARG	0.93	0.51	0.50	10
28	A	PRO	0.98	0.47	0.16	7
29	A	ASP	0.86	0.32	0.41	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.34	10
33	A	LYS	0.93	0.25	0.34	9
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.42	10
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.36	10
43	A	SER	0.74	0.36	0.47	10
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.49	10
46	A	VAL	0.91	0.56	0.20	9
48	A	ARG	0.86	0.51	0.43	9
49	A	VAL	0.96	0.56	0.29	9
50	A	TRP	1.00	0.99	0.04	9
51	A	PHE	0.99	1.00	0.06	9
52	A	GLN	0.92	0.43	0.46	9
53	A	ASN	1.00	0.39	0.38	9
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.49	9
57	A	LYS	0.92	0.25	0.47	8
59	A	LYS	0.82	0.25	0.48	9
60	A	LYS	0.86	0.25	0.41	2
61	A	ARG	0.57	0.51	0.32	9
63	A	ILE	0.70	0.64	0.23	2
7	A	ARG	0.94	0.51	0.24	2
9	A	VAL	0.84	0.56	0.38	9
10	A	LEU	0.90	0.70	0.19	10
11	A	ASN	0.76	0.39	0.44	10
12	A	GLU	0.62	0.33	0.59	10
13	A	LYS	0.87	0.25	0.58	10
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.16	9
16	A	HIS	0.65	0.60	0.45	10
17	A	THR	0.77	0.33	0.30	5
19	A	ARG	0.93	0.51	0.40	10
20	A	THR	0.61	0.33	0.47	10
21	A	CYS	0.78	0.64	0.22	10
22	A	TYR	0.91	0.80	0.23	10
23	A	ALA	0.77	0.38	0.52	10
24	A	ALA	0.71	0.38	0.57	10
25	A	ASN	0.65	0.39	0.42	10
26	A	PRO	0.91	0.47	0.39	10
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.16	6
29	A	ASP	0.86	0.32	0.39	10
30	A	ALA	0.85	0.38	0.54	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.33	10
33	A	LYS	0.93	0.25	0.31	9
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.52	10
36	A	LEU	0.92	0.70	0.14	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.46	10
40	A	THR	0.92	0.33	0.31	8
41	A	GLY	0.83	0.41	0.55	10
42	A	LEU	0.97	0.70	0.38	10
43	A	SER	0.74	0.36	0.48	10
44	A	PRO	0.92	0.47	0.38	9
45	A	ARG	0.92	0.51	0.48	10
46	A	VAL	0.91	0.56	0.17	8
47	A	ILE	0.85	0.64	0.04	7
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.26	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.05	10
52	A	GLN	0.92	0.43	0.42	9
53	A	ASN	1.00	0.39	0.29	8
55	A	ARG	0.95	0.51	0.41	9
56	A	CYS	0.83	0.64	0.46	9
57	A	LYS	0.92	0.25	0.38	8
59	A	LYS	0.82	0.25	0.45	5
9	A	VAL	0.84	0.56	0.39	10
10	A	LEU	0.90	0.70	0.19	10
11	A	ASN	0.76	0.39	0.46	10
12	A	GLU	0.62	0.33	0.61	10
13	A	LYS	0.87	0.25	0.60	10
14	A	GLN	0.99	0.43	0.28	9
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.47	10
17	A	THR	0.77	0.33	0.30	6
19	A	ARG	0.93	0.51	0.41	10
20	A	THR	0.61	0.33	0.45	4
21	A	CYS	0.78	0.64	0.21	10
22	A	TYR	0.91	0.80	0.16	9
23	A	ALA	0.77	0.38	0.46	9
24	A	ALA	0.71	0.38	0.59	9
25	A	ASN	0.65	0.39	0.36	9
26	A	PRO	0.91	0.47	0.36	9
27	A	ARG	0.93	0.51	0.49	10
28	A	PRO	0.98	0.47	0.19	9
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.34	10
33	A	LYS	0.93	0.25	0.30	9
34	A	GLU	0.95	0.33	0.53	10
35	A	GLN	0.90	0.43	0.50	10
36	A	LEU	0.92	0.70	0.11	10
37	A	VAL	0.83	0.56	0.34	10
38	A	GLU	0.54	0.33	0.58	10
39	A	MET	0.72	0.66	0.40	10
40	A	THR	0.92	0.33	0.28	5
41	A	GLY	0.83	0.41	0.52	10
42	A	LEU	0.97	0.70	0.36	10
43	A	SER	0.74	0.36	0.46	10
44	A	PRO	0.92	0.47	0.46	10
45	A	ARG	0.92	0.51	0.50	10
46	A	VAL	0.91	0.56	0.19	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.27	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.40	9
53	A	ASN	1.00	0.39	0.34	9
55	A	ARG	0.95	0.51	0.45	9
56	A	CYS	0.83	0.64	0.54	9
57	A	LYS	0.92	0.25	0.42	9
58	A	ASP	0.83	0.32	0.34	1
1	A	MET	0.00	0.66	0.63	4
3	A	THR	0.61	0.33	0.53	4
5	A	ARG	0.83	0.51	0.39	8
6	A	VAL	0.86	0.56	0.39	8
7	A	ARG	0.94	0.51	0.40	8
8	A	THR	0.97	0.33	0.21	8
9	A	VAL	0.84	0.56	0.41	10
10	A	LEU	0.90	0.70	0.19	10
11	A	ASN	0.76	0.39	0.45	10
12	A	GLU	0.62	0.33	0.60	10
13	A	LYS	0.87	0.25	0.58	10
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.20	10
16	A	HIS	0.65	0.60	0.46	10
17	A	THR	0.77	0.33	0.31	2
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.43	7
21	A	CYS	0.78	0.64	0.21	9
22	A	TYR	0.91	0.80	0.12	10
23	A	ALA	0.77	0.38	0.30	6
24	A	ALA	0.71	0.38	0.52	8
25	A	ASN	0.65	0.39	0.46	9
26	A	PRO	0.91	0.47	0.31	9
27	A	ARG	0.93	0.51	0.50	10
28	A	PRO	0.98	0.47	0.18	7
29	A	ASP	0.86	0.32	0.40	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.62	10
32	A	MET	0.67	0.66	0.32	10
33	A	LYS	0.93	0.25	0.34	9
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.51	10
36	A	LEU	0.92	0.70	0.13	9
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.43	10
40	A	THR	0.92	0.33	0.28	9
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.36	10
43	A	SER	0.74	0.36	0.51	10
44	A	PRO	0.92	0.47	0.42	10
45	A	ARG	0.92	0.51	0.58	10
46	A	VAL	0.91	0.56	0.20	9
47	A	ILE	0.85	0.64	0.05	7
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.24	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.05	10
52	A	GLN	0.92	0.43	0.35	9
55	A	ARG	0.95	0.51	0.36	5
56	A	CYS	0.83	0.64	0.33	5
57	A	LYS	0.92	0.25	0.35	1
6	A	VAL	0.86	0.56	0.28	1
7	A	ARG	0.94	0.51	0.35	1
8	A	THR	0.97	0.33	0.23	1
9	A	VAL	0.84	0.56	0.37	10
10	A	LEU	0.90	0.70	0.19	10
11	A	ASN	0.76	0.39	0.47	10
12	A	GLU	0.62	0.33	0.61	10
13	A	LYS	0.87	0.25	0.56	10
14	A	GLN	0.99	0.43	0.25	9
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.46	10
17	A	THR	0.77	0.33	0.29	7
19	A	ARG	0.93	0.51	0.28	9
20	A	THR	0.61	0.33	0.46	10
21	A	CYS	0.78	0.64	0.23	10
22	A	TYR	0.91	0.80	0.19	10
23	A	ALA	0.77	0.38	0.49	10
24	A	ALA	0.71	0.38	0.62	10
25	A	ASN	0.65	0.39	0.40	10
26	A	PRO	0.91	0.47	0.42	10
27	A	ARG	0.93	0.51	0.52	10
28	A	PRO	0.98	0.47	0.17	9
29	A	ASP	0.86	0.32	0.40	10
30	A	ALA	0.85	0.38	0.53	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.27	10
33	A	LYS	0.93	0.25	0.30	10
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.36	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.28	9
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.27	10
43	A	SER	0.74	0.36	0.43	10
44	A	PRO	0.92	0.47	0.37	9
45	A	ARG	0.92	0.51	0.42	9
46	A	VAL	0.91	0.56	0.13	9
47	A	ILE	0.85	0.64	0.00	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.16	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.02	10
52	A	GLN	0.92	0.43	0.37	9
53	A	ASN	1.00	0.39	0.27	9
55	A	ARG	0.95	0.51	0.38	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.43	9
59	A	LYS	0.82	0.25	0.48	9
60	A	LYS	0.86	0.25	0.50	7
63	A	ILE	0.70	0.64	0.25	6
5	A	ARG	0.83	0.51	0.37	3
6	A	VAL	0.86	0.56	0.31	3
7	A	ARG	0.94	0.51	0.39	6
9	A	VAL	0.84	0.56	0.39	8
10	A	LEU	0.90	0.70	0.18	7
11	A	ASN	0.76	0.39	0.44	8
12	A	GLU	0.62	0.33	0.58	8
13	A	LYS	0.87	0.25	0.60	8
14	A	GLN	0.99	0.43	0.28	7
15	A	LEU	0.93	0.70	0.18	7
16	A	HIS	0.65	0.60	0.46	8
17	A	THR	0.77	0.33	0.33	8
19	A	ARG	0.93	0.51	0.33	9
20	A	THR	0.61	0.33	0.48	8
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.15	10
23	A	ALA	0.77	0.38	0.45	10
24	A	ALA	0.71	0.38	0.59	10
25	A	ASN	0.65	0.39	0.37	10
26	A	PRO	0.91	0.47	0.40	10
27	A	ARG	0.93	0.51	0.52	10
28	A	PRO	0.98	0.47	0.17	8
29	A	ASP	0.86	0.32	0.39	10
30	A	ALA	0.85	0.38	0.54	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.38	10
33	A	LYS	0.93	0.25	0.26	9
34	A	GLU	0.95	0.33	0.47	10
35	A	GLN	0.90	0.43	0.48	10
36	A	LEU	0.92	0.70	0.13	9
37	A	VAL	0.83	0.56	0.32	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.47	10
40	A	THR	0.92	0.33	0.32	8
41	A	GLY	0.83	0.41	0.53	9
42	A	LEU	0.97	0.70	0.22	10
43	A	SER	0.74	0.36	0.40	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.47	9
46	A	VAL	0.91	0.56	0.12	9
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.17	9
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.01	10
52	A	GLN	0.92	0.43	0.34	9
53	A	ASN	1.00	0.39	0.26	9
55	A	ARG	0.95	0.51	0.36	9
56	A	CYS	0.83	0.64	0.46	9
57	A	LYS	0.92	0.25	0.45	9
59	A	LYS	0.82	0.25	0.49	9
60	A	LYS	0.86	0.25	0.47	9
5	A	ARG	0.83	0.51	0.37	2
6	A	VAL	0.86	0.56	0.33	5
7	A	ARG	0.94	0.51	0.35	5
8	A	THR	0.97	0.33	0.25	5
9	A	VAL	0.84	0.56	0.39	8
10	A	LEU	0.90	0.70	0.20	8
11	A	ASN	0.76	0.39	0.47	7
12	A	GLU	0.62	0.33	0.61	7
13	A	LYS	0.87	0.25	0.62	7
14	A	GLN	0.99	0.43	0.29	7
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.43	7
19	A	ARG	0.93	0.51	0.31	7
20	A	THR	0.61	0.33	0.45	5
21	A	CYS	0.78	0.64	0.20	7
22	A	TYR	0.91	0.80	0.17	9
23	A	ALA	0.77	0.38	0.44	9
24	A	ALA	0.71	0.38	0.51	9
25	A	ASN	0.65	0.39	0.37	9
26	A	PRO	0.91	0.47	0.39	9
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.42	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.56	10
32	A	MET	0.67	0.66	0.29	10
33	A	LYS	0.93	0.25	0.32	9
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.46	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.43	10
40	A	THR	0.92	0.33	0.31	7
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.23	9
43	A	SER	0.74	0.36	0.40	9
44	A	PRO	0.92	0.47	0.43	9
45	A	ARG	0.92	0.51	0.46	9
46	A	VAL	0.91	0.56	0.14	9
47	A	ILE	0.85	0.64	0.05	9
48	A	ARG	0.86	0.51	0.44	9
49	A	VAL	0.96	0.56	0.27	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.07	9
52	A	GLN	0.92	0.43	0.47	9
53	A	ASN	1.00	0.39	0.37	9
55	A	ARG	0.95	0.51	0.42	9
56	A	CYS	0.83	0.64	0.51	9
57	A	LYS	0.92	0.25	0.38	9
59	A	LYS	0.82	0.25	0.54	9
60	A	LYS	0.86	0.25	0.50	2
1	A	MET	0.00	0.66	0.45	6
3	A	THR	0.61	0.33	0.34	8
5	A	ARG	0.83	0.51	0.46	9
6	A	VAL	0.86	0.56	0.50	9
7	A	ARG	0.94	0.51	0.29	9
8	A	THR	0.97	0.33	0.29	9
9	A	VAL	0.84	0.56	0.40	9
10	A	LEU	0.90	0.70	0.20	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.58	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.20	9
16	A	HIS	0.65	0.60	0.45	9
17	A	THR	0.77	0.33	0.28	9
19	A	ARG	0.93	0.51	0.31	9
20	A	THR	0.61	0.33	0.45	7
21	A	CYS	0.78	0.64	0.20	8
22	A	TYR	0.91	0.80	0.21	10
23	A	ALA	0.77	0.38	0.53	8
24	A	ALA	0.71	0.38	0.52	10
25	A	ASN	0.65	0.39	0.42	10
26	A	PRO	0.91	0.47	0.38	10
27	A	ARG	0.93	0.51	0.51	10
28	A	PRO	0.98	0.47	0.14	9
29	A	ASP	0.86	0.32	0.39	10
30	A	ALA	0.85	0.38	0.58	10
31	A	LEU	0.68	0.70	0.58	10
32	A	MET	0.67	0.66	0.28	10
33	A	LYS	0.93	0.25	0.34	10
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.58	10
39	A	MET	0.72	0.66	0.40	10
40	A	THR	0.92	0.33	0.28	9
41	A	GLY	0.83	0.41	0.53	10
42	A	LEU	0.97	0.70	0.23	10
43	A	SER	0.74	0.36	0.39	10
44	A	PRO	0.92	0.47	0.41	9
45	A	ARG	0.92	0.51	0.27	9
46	A	VAL	0.91	0.56	0.10	9
48	A	ARG	0.86	0.51	0.36	9
49	A	VAL	0.96	0.56	0.17	9
50	A	TRP	1.00	0.99	0.00	9
52	A	GLN	0.92	0.43	0.38	9
53	A	ASN	1.00	0.39	0.27	9
55	A	ARG	0.95	0.51	0.30	9
56	A	CYS	0.83	0.64	0.38	9
57	A	LYS	0.92	0.25	0.36	9
59	A	LYS	0.82	0.25	0.44	9
60	A	LYS	0.86	0.25	0.54	9
61	A	ARG	0.57	0.51	0.36	9
63	A	ILE	0.70	0.64	0.25	8
1	A	MET	0.00	0.66	0.62	2
2	A	LYS	0.65	0.25	0.57	1
3	A	THR	0.61	0.33	0.46	2
4	A	THR	0.80	0.33	0.35	3
5	A	ARG	0.83	0.51	0.40	2
6	A	VAL	0.86	0.56	0.50	2
7	A	ARG	0.94	0.51	0.60	2
8	A	THR	0.97	0.33	0.23	1
9	A	VAL	0.84	0.56	0.42	2
10	A	LEU	0.90	0.70	0.23	2
11	A	ASN	0.76	0.39	0.48	2
12	A	GLU	0.62	0.33	0.61	2
13	A	LYS	0.87	0.25	0.53	2
14	A	GLN	0.99	0.43	0.19	1
15	A	LEU	0.93	0.70	0.20	8
16	A	HIS	0.65	0.60	0.49	2
17	A	THR	0.77	0.33	0.31	2
19	A	ARG	0.93	0.51	0.33	1
20	A	THR	0.61	0.33	0.44	8
21	A	CYS	0.78	0.64	0.19	9
22	A	TYR	0.91	0.80	0.19	10
23	A	ALA	0.77	0.38	0.47	8
24	A	ALA	0.71	0.38	0.53	10
25	A	ASN	0.65	0.39	0.40	9
26	A	PRO	0.91	0.47	0.47	9
27	A	ARG	0.93	0.51	0.46	9
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.40	9
30	A	ALA	0.85	0.38	0.58	9
31	A	LEU	0.68	0.70	0.61	9
32	A	MET	0.67	0.66	0.34	9
33	A	LYS	0.93	0.25	0.31	9
34	A	GLU	0.95	0.33	0.45	9
35	A	GLN	0.90	0.43	0.49	9
37	A	VAL	0.83	0.56	0.17	7
38	A	GLU	0.54	0.33	0.48	9
39	A	MET	0.72	0.66	0.38	10
44	A	PRO	0.92	0.47	0.26	4
45	A	ARG	0.92	0.51	0.47	10
46	A	VAL	0.91	0.56	0.14	9
48	A	ARG	0.86	0.51	0.42	10
49	A	VAL	0.96	0.56	0.34	10
50	A	TRP	1.00	0.99	0.03	10
51	A	PHE	0.99	1.00	0.04	9
52	A	GLN	0.92	0.43	0.39	9
53	A	ASN	1.00	0.39	0.38	9
55	A	ARG	0.95	0.51	0.35	9
56	A	CYS	0.83	0.64	0.43	9
57	A	LYS	0.92	0.25	0.39	7
59	A	LYS	0.82	0.25	0.44	6
61	A	ARG	0.57	0.51	0.22	4
2	A	LYS	0.65	0.25	0.46	2
4	A	THR	0.80	0.33	0.34	1
5	A	ARG	0.83	0.51	0.48	2
6	A	VAL	0.86	0.56	0.28	2
7	A	ARG	0.94	0.51	0.41	7
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.27	9
11	A	ASN	0.76	0.39	0.46	9
12	A	GLU	0.62	0.33	0.60	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.23	7
15	A	LEU	0.93	0.70	0.21	9
16	A	HIS	0.65	0.60	0.47	9
17	A	THR	0.77	0.33	0.30	1
19	A	ARG	0.93	0.51	0.34	8
20	A	THR	0.61	0.33	0.46	7
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.11	9
23	A	ALA	0.77	0.38	0.40	1
24	A	ALA	0.71	0.38	0.50	2
25	A	ASN	0.65	0.39	0.40	9
26	A	PRO	0.91	0.47	0.28	9
27	A	ARG	0.93	0.51	0.47	10
28	A	PRO	0.98	0.47	0.17	9
29	A	ASP	0.86	0.32	0.40	10
30	A	ALA	0.85	0.38	0.54	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.32	10
33	A	LYS	0.93	0.25	0.33	9
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.50	10
37	A	VAL	0.83	0.56	0.37	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.22	2
41	A	GLY	0.83	0.41	0.51	10
42	A	LEU	0.97	0.70	0.29	10
43	A	SER	0.74	0.36	0.39	9
44	A	PRO	0.92	0.47	0.42	9
45	A	ARG	0.92	0.51	0.33	9
46	A	VAL	0.91	0.56	0.18	9
47	A	ILE	0.85	0.64	0.05	8
48	A	ARG	0.86	0.51	0.40	9
49	A	VAL	0.96	0.56	0.33	9
50	A	TRP	1.00	0.99	0.03	9
51	A	PHE	0.99	1.00	0.03	9
52	A	GLN	0.92	0.43	0.43	9
53	A	ASN	1.00	0.39	0.42	9
55	A	ARG	0.95	0.51	0.35	9
56	A	CYS	0.83	0.64	0.50	9
57	A	LYS	0.92	0.25	0.44	9
61	A	ARG	0.57	0.51	0.49	9
65	A	MET	0.13	0.66	0.35	1
5	A	ARG	0.83	0.51	0.52	1
6	A	VAL	0.86	0.56	0.43	4
7	A	ARG	0.94	0.51	0.23	4
8	A	THR	0.97	0.33	0.36	7
9	A	VAL	0.84	0.56	0.50	7
10	A	LEU	0.90	0.70	0.28	9
11	A	ASN	0.76	0.39	0.49	9
12	A	GLU	0.62	0.33	0.55	9
13	A	LYS	0.87	0.25	0.60	9
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.18	9
16	A	HIS	0.65	0.60	0.48	9
17	A	THR	0.77	0.33	0.35	4
19	A	ARG	0.93	0.51	0.29	9
21	A	CYS	0.78	0.64	0.24	2
22	A	TYR	0.91	0.80	0.16	10
24	A	ALA	0.71	0.38	0.52	9
25	A	ASN	0.65	0.39	0.47	9
26	A	PRO	0.91	0.47	0.34	9
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.20	7
29	A	ASP	0.86	0.32	0.40	10
30	A	ALA	0.85	0.38	0.57	10
31	A	LEU	0.68	0.70	0.62	10
32	A	MET	0.67	0.66	0.38	10
33	A	LYS	0.93	0.25	0.32	9
34	A	GLU	0.95	0.33	0.51	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.43	10
40	A	THR	0.92	0.33	0.32	9
41	A	GLY	0.83	0.41	0.56	10
42	A	LEU	0.97	0.70	0.41	10
43	A	SER	0.74	0.36	0.49	10
44	A	PRO	0.92	0.47	0.42	10
45	A	ARG	0.92	0.51	0.53	10
46	A	VAL	0.91	0.56	0.21	9
48	A	ARG	0.86	0.51	0.39	9
51	A	PHE	0.99	1.00	0.07	10
52	A	GLN	0.92	0.43	0.28	4
53	A	ASN	1.00	0.39	0.22	4
55	A	ARG	0.95	0.51	0.37	9
56	A	CYS	0.83	0.64	0.54	9
57	A	LYS	0.92	0.25	0.44	4
58	A	ASP	0.83	0.32	0.41	3
59	A	LYS	0.82	0.25	0.46	8
61	A	ARG	0.57	0.51	0.41	8
3	A	THR	0.61	0.33	0.41	5
5	A	ARG	0.83	0.51	0.39	9
6	A	VAL	0.86	0.56	0.18	8
7	A	ARG	0.94	0.51	0.52	9
8	A	THR	0.97	0.33	0.30	9
9	A	VAL	0.84	0.56	0.45	10
10	A	LEU	0.90	0.70	0.25	10
11	A	ASN	0.76	0.39	0.49	10
12	A	GLU	0.62	0.33	0.60	10
13	A	LYS	0.87	0.25	0.60	10
14	A	GLN	0.99	0.43	0.29	9
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.47	10
17	A	THR	0.77	0.33	0.32	4
19	A	ARG	0.93	0.51	0.34	9
20	A	THR	0.61	0.33	0.47	5
21	A	CYS	0.78	0.64	0.24	10
22	A	TYR	0.91	0.80	0.15	10
23	A	ALA	0.77	0.38	0.42	9
24	A	ALA	0.71	0.38	0.58	10
25	A	ASN	0.65	0.39	0.42	10
26	A	PRO	0.91	0.47	0.36	10
27	A	ARG	0.93	0.51	0.52	10
28	A	PRO	0.98	0.47	0.22	9
29	A	ASP	0.86	0.32	0.43	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.57	10
32	A	MET	0.67	0.66	0.32	10
33	A	LYS	0.93	0.25	0.31	9
34	A	GLU	0.95	0.33	0.55	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.40	10
38	A	GLU	0.54	0.33	0.62	10
39	A	MET	0.72	0.66	0.44	10
40	A	THR	0.92	0.33	0.29	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.37	10
43	A	SER	0.74	0.36	0.49	10
44	A	PRO	0.92	0.47	0.43	10
45	A	ARG	0.92	0.51	0.33	9
46	A	VAL	0.91	0.56	0.17	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.17	7
51	A	PHE	0.99	1.00	0.03	10
52	A	GLN	0.92	0.43	0.37	9
53	A	ASN	1.00	0.39	0.29	9
55	A	ARG	0.95	0.51	0.35	9
56	A	CYS	0.83	0.64	0.58	9
57	A	LYS	0.92	0.25	0.44	9
5	A	ARG	0.83	0.51	0.41	1
6	A	VAL	0.86	0.56	0.30	2
7	A	ARG	0.94	0.51	0.40	5
9	A	VAL	0.84	0.56	0.41	9
10	A	LEU	0.90	0.70	0.28	9
11	A	ASN	0.76	0.39	0.53	9
12	A	GLU	0.62	0.33	0.61	9
13	A	LYS	0.87	0.25	0.62	9
14	A	GLN	0.99	0.43	0.35	9
15	A	LEU	0.93	0.70	0.22	9
16	A	HIS	0.65	0.60	0.50	9
17	A	THR	0.77	0.33	0.33	1
19	A	ARG	0.93	0.51	0.34	8
20	A	THR	0.61	0.33	0.47	8
21	A	CYS	0.78	0.64	0.26	9
22	A	TYR	0.91	0.80	0.21	9
23	A	ALA	0.77	0.38	0.49	8
24	A	ALA	0.71	0.38	0.57	9
25	A	ASN	0.65	0.39	0.47	9
26	A	PRO	0.91	0.47	0.41	9
27	A	ARG	0.93	0.51	0.52	10
28	A	PRO	0.98	0.47	0.22	8
29	A	ASP	0.86	0.32	0.44	10
30	A	ALA	0.85	0.38	0.59	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.31	10
33	A	LYS	0.93	0.25	0.36	9
34	A	GLU	0.95	0.33	0.55	10
35	A	GLN	0.90	0.43	0.47	10
37	A	VAL	0.83	0.56	0.40	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.30	9
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.41	10
43	A	SER	0.74	0.36	0.51	10
44	A	PRO	0.92	0.47	0.44	10
45	A	ARG	0.92	0.51	0.54	10
46	A	VAL	0.91	0.56	0.25	9
48	A	ARG	0.86	0.51	0.41	9
49	A	VAL	0.96	0.56	0.19	1
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.05	9
52	A	GLN	0.92	0.43	0.35	7
55	A	ARG	0.95	0.51	0.42	3
56	A	CYS	0.83	0.64	0.41	3
4	A	THR	0.80	0.33	0.35	1
5	A	ARG	0.83	0.51	0.30	1
7	A	ARG	0.94	0.51	0.32	3
8	A	THR	0.97	0.33	0.38	6
9	A	VAL	0.84	0.56	0.43	7
10	A	LEU	0.90	0.70	0.26	9
11	A	ASN	0.76	0.39	0.46	9
12	A	GLU	0.62	0.33	0.59	9
13	A	LYS	0.87	0.25	0.58	9
14	A	GLN	0.99	0.43	0.26	9
15	A	LEU	0.93	0.70	0.18	9
16	A	HIS	0.65	0.60	0.46	9
19	A	ARG	0.93	0.51	0.44	9
20	A	THR	0.61	0.33	0.47	9
21	A	CYS	0.78	0.64	0.23	9
22	A	TYR	0.91	0.80	0.22	10
23	A	ALA	0.77	0.38	0.52	9
24	A	ALA	0.71	0.38	0.57	9
25	A	ASN	0.65	0.39	0.47	9
26	A	PRO	0.91	0.47	0.41	9
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.22	9
29	A	ASP	0.86	0.32	0.45	10
30	A	ALA	0.85	0.38	0.62	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.31	10
33	A	LYS	0.93	0.25	0.32	9
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.48	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.45	10
40	A	THR	0.92	0.33	0.31	7
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.35	10
43	A	SER	0.74	0.36	0.45	9
44	A	PRO	0.92	0.47	0.39	9
45	A	ARG	0.92	0.51	0.51	9
46	A	VAL	0.91	0.56	0.16	9
48	A	ARG	0.86	0.51	0.43	9
49	A	VAL	0.96	0.56	0.19	5
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.06	10
52	A	GLN	0.92	0.43	0.42	9
55	A	ARG	0.95	0.51	0.39	4
56	A	CYS	0.83	0.64	0.38	4
1	A	MET	0.00	0.66	0.71	1
2	A	LYS	0.65	0.25	0.53	1
3	A	THR	0.61	0.33	0.40	1
5	A	ARG	0.83	0.51	0.36	10
6	A	VAL	0.86	0.56	0.28	8
7	A	ARG	0.94	0.51	0.47	10
8	A	THR	0.97	0.33	0.27	9
9	A	VAL	0.84	0.56	0.47	10
10	A	LEU	0.90	0.70	0.28	10
11	A	ASN	0.76	0.39	0.48	10
12	A	GLU	0.62	0.33	0.51	10
13	A	LYS	0.87	0.25	0.59	10
14	A	GLN	0.99	0.43	0.27	9
15	A	LEU	0.93	0.70	0.17	9
16	A	HIS	0.65	0.60	0.50	10
17	A	THR	0.77	0.33	0.35	6
19	A	ARG	0.93	0.51	0.27	9
20	A	THR	0.61	0.33	0.49	10
21	A	CYS	0.78	0.64	0.27	10
22	A	TYR	0.91	0.80	0.28	10
23	A	ALA	0.77	0.38	0.57	10
24	A	ALA	0.71	0.38	0.61	10
25	A	ASN	0.65	0.39	0.39	10
26	A	PRO	0.91	0.47	0.45	10
27	A	ARG	0.93	0.51	0.55	10
28	A	PRO	0.98	0.47	0.18	9
29	A	ASP	0.86	0.32	0.39	10
30	A	ALA	0.85	0.38	0.55	10
31	A	LEU	0.68	0.70	0.59	10
32	A	MET	0.67	0.66	0.41	10
33	A	LYS	0.93	0.25	0.30	9
34	A	GLU	0.95	0.33	0.48	10
35	A	GLN	0.90	0.43	0.51	10
36	A	LEU	0.92	0.70	0.13	10
37	A	VAL	0.83	0.56	0.35	10
38	A	GLU	0.54	0.33	0.60	10
39	A	MET	0.72	0.66	0.42	10
40	A	THR	0.92	0.33	0.31	3
41	A	GLY	0.83	0.41	0.54	10
42	A	LEU	0.97	0.70	0.36	10
43	A	SER	0.74	0.36	0.40	9
44	A	PRO	0.92	0.47	0.36	9
45	A	ARG	0.92	0.51	0.35	9
46	A	VAL	0.91	0.56	0.08	1
48	A	ARG	0.86	0.51	0.38	9
49	A	VAL	0.96	0.56	0.17	4
50	A	TRP	1.00	0.99	0.00	9
51	A	PHE	0.99	1.00	0.05	10
52	A	GLN	0.92	0.43	0.39	9
53	A	ASN	1.00	0.39	0.25	6
55	A	ARG	0.95	0.51	0.46	9
56	A	CYS	0.83	0.64	0.37	9
57	A	LYS	0.92	0.25	0.28	3
59	A	LYS	0.82	0.25	0.44	1
60	A	LYS	0.86	0.25	0.40	3
61	A	ARG	0.57	0.51	0.38	5
1	A	MET	0.00	0.66	0.72	1
2	A	LYS	0.65	0.25	0.33	4
3	A	THR	0.61	0.33	0.49	10
5	A	ARG	0.83	0.51	0.49	10
6	A	VAL	0.86	0.56	0.30	8
7	A	ARG	0.94	0.51	0.47	10
8	A	THR	0.97	0.33	0.28	9
9	A	VAL	0.84	0.56	0.51	10
10	A	LEU	0.90	0.70	0.27	10
11	A	ASN	0.76	0.39	0.51	10
12	A	GLU	0.62	0.33	0.57	10
13	A	LYS	0.87	0.25	0.60	10
14	A	GLN	0.99	0.43	0.26	8
15	A	LEU	0.93	0.70	0.21	10
16	A	HIS	0.65	0.60	0.44	10
19	A	ARG	0.93	0.51	0.23	6
21	A	CYS	0.78	0.64	0.19	9
22	A	TYR	0.91	0.80	0.19	10
23	A	ALA	0.77	0.38	0.29	4
24	A	ALA	0.71	0.38	0.49	9
25	A	ASN	0.65	0.39	0.36	8
26	A	PRO	0.91	0.47	0.41	10
27	A	ARG	0.93	0.51	0.57	10
28	A	PRO	0.98	0.47	0.21	7
29	A	ASP	0.86	0.32	0.44	10
30	A	ALA	0.85	0.38	0.58	10
31	A	LEU	0.68	0.70	0.60	10
32	A	MET	0.67	0.66	0.29	10
33	A	LYS	0.93	0.25	0.38	10
34	A	GLU	0.95	0.33	0.52	10
35	A	GLN	0.90	0.43	0.51	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.61	10
39	A	MET	0.72	0.66	0.44	10
40	A	THR	0.92	0.33	0.26	7
41	A	GLY	0.83	0.41	0.57	10
42	A	LEU	0.97	0.70	0.39	10
43	A	SER	0.74	0.36	0.45	10
44	A	PRO	0.92	0.47	0.35	9
45	A	ARG	0.92	0.51	0.41	10
46	A	VAL	0.91	0.56	0.12	4
47	A	ILE	0.85	0.64	0.02	3
48	A	ARG	0.86	0.51	0.38	10
50	A	TRP	1.00	0.99	0.02	10
51	A	PHE	0.99	1.00	0.09	10
52	A	GLN	0.92	0.43	0.29	5
53	A	ASN	1.00	0.39	0.22	3
55	A	ARG	0.95	0.51	0.52	4
56	A	CYS	0.83	0.64	0.50	4
57	A	LYS	0.92	0.25	0.34	4
59	A	LYS	0.82	0.25	0.52	4
60	A	LYS	0.86	0.25	0.58	4
61	A	ARG	0.57	0.51	0.36	4
62	A	SER	0.81	0.36	0.28	1
64	A	MET	0.11	0.66	0.28	2
5	A	ARG	0.83	0.51	0.37	2
6	A	VAL	0.86	0.56	0.27	2
7	A	ARG	0.94	0.51	0.48	2
9	A	VAL	0.84	0.56	0.39	3
10	A	LEU	0.90	0.70	0.23	6
11	A	ASN	0.76	0.39	0.47	3
12	A	GLU	0.62	0.33	0.48	1
14	A	GLN	0.99	0.43	0.24	4
16	A	HIS	0.65	0.60	0.44	1
17	A	THR	0.77	0.33	0.31	2
19	A	ARG	0.93	0.51	0.25	5
20	A	THR	0.61	0.33	0.48	8
21	A	CYS	0.78	0.64	0.21	10
22	A	TYR	0.91	0.80	0.27	10
23	A	ALA	0.77	0.38	0.54	8
24	A	ALA	0.71	0.38	0.55	10
25	A	ASN	0.65	0.39	0.46	10
26	A	PRO	0.91	0.47	0.46	10
27	A	ARG	0.93	0.51	0.53	10
28	A	PRO	0.98	0.47	0.20	9
29	A	ASP	0.86	0.32	0.41	10
30	A	ALA	0.85	0.38	0.56	10
31	A	LEU	0.68	0.70	0.61	10
32	A	MET	0.67	0.66	0.32	10
33	A	LYS	0.93	0.25	0.29	10
34	A	GLU	0.95	0.33	0.50	10
35	A	GLN	0.90	0.43	0.49	10
37	A	VAL	0.83	0.56	0.38	10
38	A	GLU	0.54	0.33	0.59	10
39	A	MET	0.72	0.66	0.41	10
40	A	THR	0.92	0.33	0.24	4
41	A	GLY	0.83	0.41	0.48	10
42	A	LEU	0.97	0.70	0.29	10
43	A	SER	0.74	0.36	0.27	7
44	A	PRO	0.92	0.47	0.38	9
45	A	ARG	0.92	0.51	0.44	9
46	A	VAL	0.91	0.56	0.13	9
48	A	ARG	0.86	0.51	0.39	10
49	A	VAL	0.96	0.56	0.32	9
50	A	TRP	1.00	0.99	0.02	9
51	A	PHE	0.99	1.00	0.07	10
52	A	GLN	0.92	0.43	0.41	9
53	A	ASN	1.00	0.39	0.39	9
55	A	ARG	0.95	0.51	0.51	9
56	A	CYS	0.83	0.64	0.47	9
57	A	LYS	0.92	0.25	0.42	9
59	A	LYS	0.82	0.25	0.36	4
60	A	LYS	0.86	0.25	0.53	8
61	A	ARG	0.57	0.51	0.29	9
62	A	SER	0.81	0.36	0.26	4
63	A	ILE	0.70	0.64	0.18	1

Pre-computed interfaces

How to use JET2 Viewer

References

Contact

JET2 Viewer

Pre-computed interfaces from JET2

PDB Structure: 1BW5 chain A sc2

Download file