#	AA	SS3	SS8	ASA 	HSEa-u	HSEa-d	CN13	theta	tau 	phi 	psi 	P(3-C)	P(3-E)	P(3-H)	P(8-C)	P(8-S)	P(8-T)	P(8-H)	P(8-G)	P(8-I)	P(8-E)	P(8-B)	
0	M	C	C	100.31	8.40	16.25	25.49	115.67	-162.86	-99.34	128.88	99.25	0.72	0.03	99.29	0.12	0.05	0.01	0.00	0.00	0.47	0.05
1	A	C	C	44.16	12.84	12.17	25.30	122.06	-165.93	-110.18	141.23	67.61	29.73	2.67	63.36	1.48	1.85	1.31	0.95	0.00	29.60	1.46
2	E	E	E	111.29	5.24	17.09	23.49	118.73	-151.75	-105.74	133.25	39.67	56.19	4.14	29.07	7.93	3.28	1.84	1.96	0.01	54.59	1.30
3	V	E	E	47.17	17.08	11.95	28.54	121.69	-159.58	-113.13	132.58	23.70	72.47	3.83	19.47	2.91	1.30	1.98	1.42	0.00	72.04	0.87
4	E	E	E	96.80	6.45	20.17	27.41	120.33	-162.48	-110.49	133.23	17.44	78.70	3.87	14.42	1.82	1.07	2.06	1.26	0.00	78.73	0.63
5	L	E	E	61.57	16.02	14.75	30.35	115.97	-139.84	-94.14	129.21	18.50	77.08	4.42	15.06	2.07	1.29	2.40	1.49	0.00	76.95	0.74
6	V	E	E	51.45	11.45	17.43	29.75	121.93	-171.16	-113.65	141.16	25.28	71.35	3.36	18.64	4.38	2.55	1.65	1.43	0.01	70.41	0.94
7	S	E	E	63.12	8.09	18.78	27.55	116.37	-129.64	-95.63	131.24	44.21	53.99	1.80	29.80	11.67	3.27	0.63	1.06	0.01	52.48	1.08
8	V	C	C	30.48	17.31	12.59	29.82	117.30	-163.70	-109.84	125.14	76.77	21.95	1.29	60.35	14.03	1.49	0.65	0.64	0.00	21.52	1.31
9	P	C	C	74.09	5.85	18.49	25.17	104.00	-127.97	-67.73	142.86	70.35	11.94	17.71	41.26	12.82	16.56	6.55	10.48	0.05	11.06	1.23
10	E	C	C	108.52	7.64	17.52	25.61	103.15	-0.78	-79.95	45.59	57.55	18.79	23.66	24.71	15.03	19.77	8.92	13.28	0.36	15.68	2.25
11	C	C	E	36.03	16.73	12.64	28.68	112.88	114.47	-98.99	118.33	44.22	32.63	23.14	26.32	10.25	10.04	9.58	12.46	0.18	28.75	2.41
12	K	E	E	115.55	6.31	18.95	26.09	111.63	-155.88	-98.36	113.34	35.06	49.99	14.94	23.93	7.13	5.49	9.79	5.27	0.11	45.80	2.48
13	A	E	E	44.17	13.69	13.28	26.96	115.51	-156.24	-93.43	136.31	32.48	56.19	11.34	23.17	5.47	3.93	8.17	3.31	0.05	54.47	1.43
14	Q	E	E	92.97	7.37	15.70	24.22	119.08	-161.64	-106.67	138.90	26.45	64.03	9.53	17.47	5.44	4.13	6.94	2.83	0.05	61.80	1.34
15	T	E	E	77.06	7.67	13.25	22.14	114.96	-146.36	-98.64	133.47	27.39	64.63	7.98	18.36	5.54	4.34	5.85	2.53	0.08	61.68	1.61
16	V	E	E	71.61	8.27	11.39	20.98	116.73	-164.65	-107.27	123.19	42.49	48.43	9.09	22.42	9.76	11.34	6.50	2.88	0.12	44.96	2.02
17	D	C	T	108.38	3.22	14.47	18.29	100.48	-32.25	-35.19	15.21	80.96	8.32	10.72	21.46	16.49	42.89	7.50	3.29	0.05	7.30	1.03
18	K	C	T	133.72	5.45	14.78	21.15	100.38	-40.14	-53.01	14.44	79.76	7.87	12.37	16.83	17.77	45.26	8.29	3.93	0.06	6.85	1.01
19	H	E	E	74.13	11.22	15.12	27.06	121.05	100.44	-109.33	135.93	32.25	59.20	8.55	15.91	8.78	9.89	6.13	2.71	0.12	54.81	1.65
20	V	E	E	37.30	14.21	17.35	32.35	117.98	-149.81	-101.35	130.32	14.11	81.83	4.05	10.65	2.16	1.21	3.77	0.91	0.00	80.18	1.11
21	L	E	E	37.49	15.19	20.35	35.55	110.76	-166.37	-99.12	102.00	10.80	83.64	5.56	7.97	1.59	1.16	4.51	1.21	0.00	82.96	0.59
22	W	E	E	43.27	17.70	20.56	37.84	129.75	-7.60	-129.38	144.23	10.97	81.66	7.38	7.71	1.93	1.55	5.27	1.86	0.01	81.07	0.59
23	S	E	E	22.77	15.32	22.19	37.57	125.84	-166.65	-120.89	143.82	16.86	74.59	8.55	11.71	3.31	2.59	5.24	2.66	0.03	73.69	0.77
24	C	E	E	21.99	17.83	18.87	36.55	117.99	-154.00	-108.54	130.43	25.04	66.03	8.93	17.18	5.35	3.86	5.63	3.09	0.06	63.50	1.34
25	I	E	E	54.40	12.15	18.94	31.72	113.64	-160.05	-102.16	130.38	30.83	60.97	8.20	19.21	8.31	6.29	4.92	3.25	0.19	55.43	2.40
26	N	E	E	73.76	9.71	16.98	27.20	108.79	-143.12	-94.50	102.28	46.58	47.68	5.74	28.72	11.09	9.17	2.56	2.96	0.10	43.14	2.25
27	F	C	T	99.09	10.18	13.12	23.95	106.81	-171.32	-92.72	55.04	68.43	27.22	4.36	27.04	16.52	27.17	1.35	2.72	0.04	22.67	2.48
28	G	C	T	51.96	3.55	14.48	19.02	104.86	-62.25	85.12	-1.76	88.93	8.25	2.82	21.58	27.78	40.08	0.54	2.15	0.00	6.76	1.11
29	T	C	S	87.33	4.49	12.54	18.29	111.12	80.79	-99.21	100.53	87.05	9.18	3.77	26.35	34.90	26.62	0.79	2.80	0.01	6.90	1.63
30	S	C	S	75.07	5.34	13.89	20.39	107.12	-122.49	-91.28	50.96	76.21	18.88	4.91	26.62	31.85	19.24	1.19	3.31	0.03	15.63	2.13
31	N	C	E	83.87	8.41	15.11	24.32	111.78	106.71	-97.00	107.79	57.24	37.48	5.28	30.26	17.62	11.74	1.59	3.30	0.03	33.53	1.93
32	V	E	E	50.89	13.41	15.09	29.03	118.26	-153.11	-105.81	131.39	29.37	65.16	5.46	23.12	4.56	2.34	3.25	2.49	0.02	60.98	3.25
33	A	E	E	34.10	13.37	18.11	31.92	118.49	-157.75	-104.51	135.71	24.42	70.17	5.41	19.54	3.47	2.10	3.03	2.27	0.01	67.37	2.22
34	L	E	E	63.98	12.61	19.66	32.35	113.82	-145.19	-95.31	124.22	29.08	65.98	4.95	21.65	6.01	2.95	2.48	2.45	0.02	61.89	2.55
35	I	E	E	40.07	16.97	15.25	32.14	119.50	-160.04	-106.65	129.11	43.74	53.96	2.29	32.15	9.28	1.90	1.22	1.37	0.04	45.16	8.88
36	D	C	C	56.53	8.73	17.80	27.76	110.92	-143.99	-96.41	116.08	92.89	6.83	0.28	85.69	6.26	0.89	0.08	0.20	0.00	5.98	0.90
37	P	C	T	68.79	11.08	13.60	25.69	93.68	-149.56	-65.68	-19.02	97.95	0.92	1.13	8.78	11.22	78.06	0.21	0.86	0.00	0.66	0.22
38	Y	C	T	159.81	3.19	16.05	19.86	96.60	59.43	-88.72	-3.97	97.78	0.77	1.46	6.97	13.24	77.62	0.32	1.08	0.00	0.51	0.26
39	H	C	C	63.33	10.91	10.99	23.24	113.99	97.66	-89.11	128.44	94.26	2.59	3.15	48.23	44.47	1.64	2.30	0.74	0.00	0.82	1.79
40	P	H	H	85.73	4.17	16.87	22.05	93.85	-134.52	-61.48	-31.55	43.09	1.46	55.45	14.32	5.76	21.97	34.35	22.05	0.06	0.92	0.59
41	A	H	H	38.16	11.87	15.65	28.13	94.01	58.60	-69.10	-31.02	36.60	2.29	61.11	10.59	5.37	19.67	39.76	22.11	0.20	1.57	0.74
42	H	H	H	48.03	15.58	15.29	30.59	95.00	52.81	-69.29	-35.59	27.11	2.54	70.35	13.55	5.13	9.20	47.50	22.15	0.08	1.64	0.75
43	R	H	H	125.66	4.83	20.98	26.14	93.55	58.54	-65.89	-39.29	26.77	1.30	71.93	6.92	3.88	16.59	62.44	8.58	0.20	0.89	0.49
44	G	H	H	24.87	7.42	20.16	28.60	93.34	51.02	-65.15	-38.98	31.51	0.76	67.73	7.13	3.99	20.99	60.77	6.23	0.12	0.46	0.31
45	A	H	H	13.29	18.93	16.64	35.29	92.91	54.65	-65.27	-41.27	14.59	0.78	84.63	9.49	2.67	4.40	78.72	4.00	0.02	0.50	0.22
46	R	H	H	100.22	11.12	20.53	31.42	92.15	53.02	-63.48	-41.36	4.37	0.60	95.03	2.64	0.84	1.73	92.32	1.88	0.01	0.50	0.07
47	K	H	H	111.86	3.26	23.53	26.08	92.14	50.87	-64.94	-41.48	3.84	1.22	94.94	1.97	0.76	1.88	91.77	2.28	0.03	1.19	0.12
48	Y	H	H	55.69	12.78	19.66	32.87	92.44	49.37	-65.30	-42.23	3.57	1.69	94.73	1.68	0.78	1.87	91.64	2.23	0.06	1.56	0.17
49	I	H	H	24.13	17.36	17.57	35.03	92.12	49.95	-64.01	-42.41	2.63	0.95	96.42	1.19	0.55	1.37	94.79	1.11	0.04	0.83	0.12
50	N	H	H	75.60	4.71	20.40	25.44	91.85	50.62	-64.29	-40.92	4.33	0.63	95.04	1.59	0.57	2.70	92.98	1.41	0.05	0.57	0.12
51	Q	H	H	79.76	4.83	18.46	24.10	92.15	49.81	-65.78	-40.42	6.36	0.50	93.13	1.81	0.79	4.37	90.75	1.64	0.08	0.42	0.14
52	F	H	H	52.98	14.32	14.26	28.73	92.99	49.21	-67.34	-40.10	9.68	0.39	89.93	2.04	1.22	6.92	87.57	1.75	0.10	0.26	0.15
53	H	H	H	99.70	8.63	15.45	24.75	94.73	48.86	-74.32	-29.13	24.48	0.52	74.99	3.56	2.77	18.12	73.32	1.62	0.12	0.25	0.25
54	S	C	H	76.38	2.17	15.72	17.80	95.49	50.44	-86.40	-7.67	52.71	0.81	46.49	7.04	8.03	36.52	45.84	1.75	0.07	0.32	0.42
55	G	C	T	48.75	5.41	12.73	19.78	98.50	-112.96	78.04	8.77	92.95	2.65	4.40	31.64	27.80	34.07	2.48	1.66	0.00	1.60	0.75
56	K	C	C	137.62	2.62	15.77	19.26	108.59	121.92	-94.32	80.30	87.44	9.51	3.05	60.27	21.85	5.38	1.72	1.42	0.00	5.39	3.97
57	V	C	C	49.23	14.88	10.35	25.04	117.23	91.78	-99.00	131.37	90.32	7.34	2.33	70.75	18.36	1.28	2.12	0.54	0.00	4.72	2.23
58	P	C	C	57.70	7.91	14.44	24.01	113.33	-110.04	-67.24	149.15	88.11	5.35	6.54	81.88	3.56	2.49	5.56	1.26	0.00	3.87	1.38
59	K	C	C	135.80	4.97	14.69	21.19	101.84	-123.27	-73.48	-21.15	64.78	5.32	29.90	42.90	13.07	8.27	26.79	4.06	0.02	3.43	1.47
60	T	C	H	71.44	5.31	15.15	21.40	109.70	64.16	-87.53	147.48	50.63	6.09	43.27	34.02	9.79	7.54	38.60	4.32	0.03	4.29	1.41
61	A	H	H	51.81	7.77	13.33	22.42	95.67	-62.79	-65.31	-37.43	25.97	3.76	70.27	18.25	4.73	5.32	62.15	5.82	0.03	3.06	0.64
62	A	H	H	54.89	4.27	15.66	21.03	93.80	53.92	-65.77	-39.80	20.99	4.10	74.90	14.44	3.47	5.06	66.89	5.87	0.03	3.67	0.57
63	K	H	H	106.90	4.08	16.60	21.46	93.66	51.52	-67.57	-37.70	20.21	4.34	75.46	14.01	3.24	4.96	67.83	5.45	0.03	3.88	0.60
64	A	H	H	37.76	8.40	13.01	23.10	93.51	54.51	-65.59	-40.09	17.52	2.24	80.24	12.41	2.90	4.09	74.77	3.64	0.02	1.79	0.37
65	K	H	H	117.05	3.37	16.42	20.46	93.22	52.46	-66.26	-39.66	17.71	2.36	79.93	11.35	3.01	5.02	74.75	3.49	0.03	1.96	0.39
66	E	H	H	107.67	2.60	16.00	18.79	93.64	51.48	-67.34	-38.33	20.02	2.25	77.74	12.07	3.17	6.12	72.89	3.48	0.03	1.82	0.41
67	A	H	H	47.13	5.98	11.94	19.80	94.39	54.89	-67.13	-37.33	25.17	2.01	72.82	15.19	3.97	7.29	68.28	3.37	0.03	1.40	0.47
68	K	H	H	122.97	3.77	12.75	17.79	95.79	55.22	-71.02	-30.91	34.04	2.45	63.51	18.72	5.14	11.43	59.14	3.30	0.04	1.52	0.72
69	A	H	H	77.56	2.41	10.43	14.13	97.58	60.34	-73.80	-24.33	47.16	2.53	50.31	23.49	7.40	17.24	46.39	3.17	0.04	1.43	0.84
70	E	C	C	137.64	2.16	9.30	12.88	101.38	66.07	-81.18	-1.18	66.51	2.13	31.36	45.03	2.00	17.70	30.99	2.20	0.00	1.11	0.98
71	E	C	C	134.77	3.08	11.07	15.79	106.43	72.42	-82.42	99.12	99.80	0.07	0.14	99.49	0.14	0.21	0.09	0.01	0.00	0.03	0.01