NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	bmrb_id	cing	stage	position	program	type	subtype	subsubtype
	616010	5vnt	30289	cing	1-original	1	DYANA/DIANA	distance	NOE	simple

# Restraints file 1: atV4HP_final.upl
21	PRO	HA	22	ALA	H	2.94
21	PRO	HB3	22	ALA	H	4.02
21	PRO	HB2	22	ALA	H	4.02
21	PRO	HA	22	ALA	QB	3.88
22	ALA	H	22	ALA	QB	3.28
22	ALA	HA	23	HIS	H	3.25
22	ALA	QB	23	HIS	H	3.54
23	HIS	H	23	HIS	HD2	5.22
24	PRO	HA	25	TYR	H	3.55
25	TYR	H	25	TYR	HB2	3.75
25	TYR	H	25	TYR	HB3	3.63
25	TYR	H	25	TYR	HD1	4.72
25	TYR	H	25	TYR	HD2	5.16
25	TYR	HB3	25	TYR	HD1	3.18
25	TYR	HB2	25	TYR	HD2	3.18
25	TYR	HB2	25	TYR	HE2	4.34
25	TYR	HA	25	TYR	HD2	3.49
24	PRO	HB3	26	ASP	H	4.01
24	PRO	HA	26	ASP	H	4.74
24	PRO	HB2	26	ASP	H	4.01
24	PRO	QB	26	ASP	H	3.4
25	TYR	HB2	26	ASP	H	4.16
25	TYR	HB3	26	ASP	H	3.59
25	TYR	H	26	ASP	H	4.01
25	TYR	HD1	26	ASP	HA	3.92
25	TYR	HD1	26	ASP	H	3.99
25	TYR	HE1	26	ASP	HA	4.45
24	PRO	HB3	27	ARG	H	4.94
24	PRO	HB2	27	ARG	H	4.94
24	PRO	QB	27	ARG	H	4.2
26	ASP	H	27	ARG	H	4.13
23	HIS	QB	28	LEU	HG	4.9
23	HIS	HD2	28	LEU	QD2	4.51
23	HIS	HD2	28	LEU	QD1	4.51
23	HIS	HD2	28	LEU	HG	5.15
23	HIS	QB	28	LEU	QD2	4.11
23	HIS	QB	28	LEU	QD1	4.11
23	HIS	H	28	LEU	QQD	4.61
23	HIS	QB	28	LEU	QQD	3.45
23	HIS	HD2	28	LEU	QQD	3.67
25	TYR	HA	28	LEU	QB	3.69
25	TYR	HA	28	LEU	QQD	3.54
25	TYR	HD2	28	LEU	QQD	4.13
27	ARG	H	28	LEU	H	3.24
27	ARG	H	28	LEU	QB	4.33
28	LEU	H	28	LEU	QD2	4.68
28	LEU	HA	28	LEU	QD1	4.16
28	LEU	HA	28	LEU	QD2	4.16
28	LEU	H	28	LEU	QD1	4.68
28	LEU	H	28	LEU	QB	3.31
28	LEU	H	28	LEU	QQD	3.42
28	LEU	HA	28	LEU	QQD	3.06
28	LEU	HB2	29	LYS	H	4.24
28	LEU	HB3	29	LYS	H	4.24
28	LEU	HG	29	LYS	H	4.34
28	LEU	QB	29	LYS	H	3.68
28	LEU	QQD	29	LYS	H	4.33
29	LYS	H	29	LYS	HB3	4.18
29	LYS	H	29	LYS	HB2	4.18
29	LYS	HA	30	THR	H	3.45
29	LYS	HB2	30	THR	H	4.51
29	LYS	HB3	30	THR	H	4.51
29	LYS	H	30	THR	H	5.46
29	LYS	QB	30	THR	H	3.88
30	THR	HA	30	THR	QG2	3.06
30	THR	H	30	THR	QG2	3.45
29	LYS	HA	31	THR	H	5.17
29	LYS	QB	31	THR	H	4.65
30	THR	H	31	THR	H	4.08
31	THR	H	31	THR	QG2	3.5
31	THR	HA	31	THR	QG2	3.1
29	LYS	QB	32	SER	H	4.6
31	THR	HB	32	SER	H	4.51
31	THR	H	32	SER	H	3.67
32	SER	H	32	SER	HB3	3.68
32	SER	H	32	SER	HB2	3.68
32	SER	H	32	SER	QB	3.2
33	THR	HA	33	THR	QG2	3.02
32	SER	HA	34	ASP	H	3.77
32	SER	QB	34	ASP	H	4.57
23	HIS	HD2	36	VAL	HA	3.67
23	HIS	QB	36	VAL	QQG	3.91
23	HIS	HD2	36	VAL	QQG	4.15
28	LEU	QQD	36	VAL	QQG	3.25
35	PRO	HB2	36	VAL	HA	3.91
35	PRO	HA	36	VAL	H	3.15
35	PRO	HB3	36	VAL	H	3.93
36	VAL	H	36	VAL	HB	3.68
36	VAL	H	36	VAL	QG2	3.48
36	VAL	H	36	VAL	QG1	3.48
36	VAL	HA	37	SER	H	3.14
36	VAL	HB	37	SER	H	4.13
36	VAL	QG1	37	SER	H	4.41
36	VAL	QG2	37	SER	H	4.41
36	VAL	QQG	37	SER	H	3.67
36	VAL	QQG	37	SER	HA	4.25
37	SER	H	37	SER	HB2	4.05
37	SER	H	37	SER	HB3	4.05
37	SER	HB2	38	ASP	H	4.37
37	SER	HA	38	ASP	H	3.45
37	SER	HB3	38	ASP	H	4.37
37	SER	QB	38	ASP	H	3.71
36	VAL	QG2	39	ILE	H	5.02
36	VAL	QG1	39	ILE	H	5.02
36	VAL	QQG	39	ILE	H	4.03
38	ASP	HA	39	ILE	H	3.56
38	ASP	H	39	ILE	H	4.03
39	ILE	HB	40	ASP	H	3.81
39	ILE	HA	40	ASP	H	3.48
40	ASP	H	40	ASP	HB2	4.15
40	ASP	H	40	ASP	HB3	4.15
40	ASP	H	40	ASP	QB	3.55
40	ASP	H	40	ASP	QB	3.55
40	ASP	HA	41	VAL	HB	4.6
40	ASP	HA	41	VAL	QQG	4.09
41	VAL	HA	41	VAL	QG2	3.79
41	VAL	H	41	VAL	QG2	3.43
41	VAL	HA	41	VAL	QG1	3.79
41	VAL	H	41	VAL	QG1	3.43
41	VAL	H	41	VAL	QQG	2.8
41	VAL	HA	41	VAL	QQG	2.94
40	ASP	HA	42	THR	H	4.22
41	VAL	H	42	THR	H	3.77
41	VAL	QQG	42	THR	H	3.94
42	THR	HA	42	THR	QG2	3.65
42	THR	H	42	THR	QG2	3.47
40	ASP	HA	43	ARG	H	3.72
40	ASP	QB	43	ARG	H	3.4
42	THR	H	43	ARG	H	3.19
43	ARG	H	43	ARG	HB2	3.44
28	LEU	QQD	44	ARG	HA	4.15
41	VAL	HA	44	ARG	QB	3.55
41	VAL	HA	44	ARG	QD	3.72
43	ARG	H	44	ARG	H	4.16
43	ARG	HA	44	ARG	QB	4.44
44	ARG	H	44	ARG	QB	3.32
44	ARG	H	44	ARG	QD	4.18
44	ARG	HA	44	ARG	QD	4.48
43	ARG	HA	45	GLU	H	5.5
44	ARG	H	45	GLU	H	4.49
45	GLU	H	45	GLU	QB	3.16
43	ARG	HB3	46	ALA	H	3.34
43	ARG	HB3	46	ALA	QB	3.82
43	ARG	HB2	46	ALA	QB	4.06
43	ARG	HA	46	ALA	QB	4.16
45	GLU	H	46	ALA	H	3.47
46	ALA	H	46	ALA	QB	3.03
23	HIS	HD2	47	TYR	HB3	4.18
23	HIS	HD2	47	TYR	HB2	4.18
23	HIS	HD2	47	TYR	HA	4.54
23	HIS	HD2	47	TYR	HD1	3.63
23	HIS	HD2	47	TYR	HE1	4.66
23	HIS	H	47	TYR	QB	4.3
23	HIS	QB	47	TYR	QB	3.76
23	HIS	HD2	47	TYR	QB	3.47
28	LEU	QD1	47	TYR	HB2	3.86
28	LEU	QD1	47	TYR	HB3	3.86
28	LEU	QD1	47	TYR	HD1	3.86
28	LEU	QD2	47	TYR	HD1	3.86
28	LEU	QD2	47	TYR	HB3	3.86
28	LEU	QD2	47	TYR	HB2	3.86
28	LEU	QQD	47	TYR	H	3.66
28	LEU	QQD	47	TYR	QB	2.97
28	LEU	QQD	47	TYR	HD1	3.36
28	LEU	QQD	47	TYR	HE1	4.64
39	ILE	HB	47	TYR	HE2	3.66
39	ILE	HA	47	TYR	HE2	4.09
39	ILE	HB	47	TYR	HD2	4.92
40	ASP	HA	47	TYR	HE2	4.44
40	ASP	QB	47	TYR	HE2	3.67
40	ASP	H	47	TYR	HE2	3.78
43	ARG	H	47	TYR	HE2	4.17
44	ARG	HA	47	TYR	HD1	3.62
44	ARG	HA	47	TYR	HD2	3.88
44	ARG	HA	47	TYR	H	4.24
44	ARG	HA	47	TYR	HE1	4.24
44	ARG	HA	47	TYR	HE2	4.53
44	ARG	QB	47	TYR	HD1	3.99
44	ARG	QB	47	TYR	HE1	4.06
45	GLU	QB	47	TYR	H	5.34
46	ALA	QB	47	TYR	HA	4.8
46	ALA	QB	47	TYR	H	4.04
46	ALA	H	47	TYR	H	3.32
46	ALA	QB	47	TYR	HD2	3.67
46	ALA	QB	47	TYR	HE2	3.84
46	ALA	H	47	TYR	HD2	4.24
47	TYR	H	47	TYR	HB2	4.13
47	TYR	H	47	TYR	HB3	4.13
47	TYR	H	47	TYR	HD2	3.4
47	TYR	HB3	47	TYR	HD1	3.51
47	TYR	HB2	47	TYR	HD1	3.51
47	TYR	HA	47	TYR	HD2	3.48
47	TYR	H	47	TYR	QB	3.45
47	TYR	QB	47	TYR	HD1	3.02
25	TYR	HB2	48	LEU	QD1	4.05
25	TYR	HA	48	LEU	QD1	3.67
25	TYR	HA	48	LEU	QD2	3.67
25	TYR	HB2	48	LEU	QD2	4.05
25	TYR	H	48	LEU	QQD	3.6
25	TYR	HA	48	LEU	QQD	3.13
25	TYR	HB2	48	LEU	QQD	3.29
25	TYR	HB3	48	LEU	QQD	4.87
25	TYR	HE2	48	LEU	QQD	4.37
25	TYR	HD2	48	LEU	QQD	3.25
28	LEU	QQD	48	LEU	H	4.64
28	LEU	QQD	48	LEU	QQD	3.27
46	ALA	HA	48	LEU	H	3.78
47	TYR	H	48	LEU	HG	5.5
47	TYR	H	48	LEU	H	3.82
47	TYR	HD2	48	LEU	H	4.86
47	TYR	HA	48	LEU	H	3.26
47	TYR	QB	48	LEU	H	4.47
48	LEU	H	48	LEU	HB3	3.37
48	LEU	H	48	LEU	HB2	3.37
48	LEU	H	48	LEU	HG	3.61
48	LEU	H	48	LEU	QB	2.75
48	LEU	H	48	LEU	QQD	3.73
48	LEU	HA	48	LEU	QQD	3.58
22	ALA	QB	49	SER	H	4.09
22	ALA	QB	49	SER	HA	4.81
22	ALA	QB	49	SER	QB	5.21
48	LEU	HA	49	SER	H	3.48
48	LEU	QB	49	SER	H	4.29
48	LEU	QQD	49	SER	H	3.98
48	LEU	QQD	49	SER	HA	4.13
48	LEU	QQD	49	SER	QB	4.39
49	SER	H	49	SER	QB	3.55
49	SER	HA	50	SER	HA	4.37
49	SER	QB	50	SER	H	4.03
49	SER	HA	51	GLU	H	4.82
49	SER	QB	51	GLU	H	3.67
49	SER	QB	51	GLU	QG	3.59
50	SER	H	51	GLU	H	4.24
50	SER	HA	51	GLU	QG	4.94
51	GLU	H	51	GLU	HB2	3.56
51	GLU	H	51	GLU	HB3	4.01
51	GLU	HA	51	GLU	HG3	3.94
51	GLU	HA	51	GLU	HG2	3.94
51	GLU	H	51	GLU	HG3	4.3
51	GLU	H	51	GLU	HG2	4.3
51	GLU	HA	51	GLU	QG	3.24
48	LEU	QB	52	GLU	QB	4.36
49	SER	H	52	GLU	H	4.75
49	SER	H	52	GLU	QB	5.34
49	SER	QB	52	GLU	H	4.32
51	GLU	HB2	52	GLU	H	3.23
51	GLU	H	52	GLU	H	3.67
52	GLU	H	52	GLU	QB	3.21
46	ALA	HA	53	PHE	HB3	5.32
46	ALA	HA	53	PHE	HD2	4.12
46	ALA	HA	53	PHE	HB2	3.68
46	ALA	HA	53	PHE	HE2	4.55
48	LEU	HB2	53	PHE	HB3	4.6
48	LEU	HB3	53	PHE	HB3	4.6
48	LEU	HB3	53	PHE	HD2	3.76
48	LEU	HB2	53	PHE	HD2	3.76
48	LEU	QB	53	PHE	H	4.1
48	LEU	QB	53	PHE	HB3	3.99
48	LEU	QB	53	PHE	HD2	3.16
48	LEU	QQD	53	PHE	HD2	3.89
49	SER	QB	53	PHE	H	3.93
51	GLU	HB2	53	PHE	H	4.93
52	GLU	H	53	PHE	H	3.54
52	GLU	QB	53	PHE	H	3.81
53	PHE	H	53	PHE	HB2	3.64
53	PHE	H	53	PHE	HB3	3.57
53	PHE	HB3	53	PHE	HD1	3.41
53	PHE	HB2	53	PHE	HD2	3.43
53	PHE	HA	53	PHE	HD2	3.75
53	PHE	H	53	PHE	HD1	4.18
53	PHE	H	53	PHE	HD2	4.66
53	PHE	H	54	LYS	H	3.97
53	PHE	HB2	54	LYS	H	4.03
53	PHE	HD1	54	LYS	H	4.69
53	PHE	HD1	54	LYS	HA	3.86
53	PHE	HB3	54	LYS	H	4.91
53	PHE	HD1	54	LYS	HB2	3.94
53	PHE	HE1	54	LYS	HA	4.46
53	PHE	HE1	54	LYS	HB2	4.44
54	LYS	H	54	LYS	HB2	3.29
52	GLU	HA	55	GLU	H	3.64
53	PHE	HD1	55	GLU	H	5.37
54	LYS	H	55	GLU	H	3.56
55	GLU	H	55	GLU	QB	2.94
55	GLU	H	55	GLU	QG	4.06
55	GLU	HA	55	GLU	QG	3.5
25	TYR	HE2	56	LYS	HB2	4.25
52	GLU	HA	56	LYS	H	4.07
53	PHE	HA	56	LYS	H	5.5
55	GLU	H	56	LYS	HB2	3.95
55	GLU	H	56	LYS	H	3.77
55	GLU	QB	56	LYS	H	3.4
55	GLU	QG	56	LYS	H	4.98
56	LYS	H	56	LYS	HB2	3.22
56	LYS	H	56	LYS	HB3	3.61
45	GLU	HB2	57	PHE	HE2	3.82
45	GLU	HB3	57	PHE	HE2	3.82
45	GLU	HA	57	PHE	HE2	4.46
45	GLU	HA	57	PHE	HZ	5.43
45	GLU	QB	57	PHE	HZ	3.7
53	PHE	HA	57	PHE	HD2	3.59
53	PHE	HD2	57	PHE	HE2	4.52
53	PHE	HE2	57	PHE	HE2	4.47
53	PHE	HE1	57	PHE	HD2	4.91
53	PHE	HE2	57	PHE	HD2	5.09
53	PHE	HD1	57	PHE	HD2	4.77
53	PHE	HD2	57	PHE	HD2	4.92
53	PHE	HA	57	PHE	HE2	4.55
54	LYS	HA	57	PHE	H	4.89
54	LYS	HA	57	PHE	HD2	4.91
54	LYS	HB2	57	PHE	H	5.14
55	GLU	QB	57	PHE	H	4.88
56	LYS	HB2	57	PHE	H	4.02
56	LYS	HB3	57	PHE	H	4.64
56	LYS	H	57	PHE	H	3.61
56	LYS	HB3	57	PHE	HD2	4.37
56	LYS	HB2	57	PHE	HD2	3.98
56	LYS	H	57	PHE	HB2	5.5
56	LYS	HB3	57	PHE	HE2	4.71
56	LYS	H	57	PHE	HD2	4.7
57	PHE	H	57	PHE	HB2	3.7
57	PHE	HB2	57	PHE	HD2	3.33
57	PHE	HB3	57	PHE	HD1	3.48
57	PHE	HA	57	PHE	HD1	3.58
57	PHE	H	57	PHE	HD2	3.74
57	PHE	H	57	PHE	HB3	3.64
54	LYS	HA	58	GLY	H	4.08
54	LYS	HB2	58	GLY	H	5.17
56	LYS	HB3	58	GLY	H	5.5
56	LYS	HB2	58	GLY	H	4.85
57	PHE	HB3	58	GLY	H	5.25
57	PHE	HB2	58	GLY	H	4.48
57	PHE	H	58	GLY	H	3.43
57	PHE	HD2	58	GLY	H	4.81
53	PHE	HE1	59	MET	HB2	3.85
54	LYS	HA	59	MET	H	3.46
54	LYS	HB2	59	MET	H	3.96
57	PHE	HB3	59	MET	H	4.02
57	PHE	HB2	59	MET	H	3.58
57	PHE	H	59	MET	H	3.94
58	GLY	H	59	MET	H	3.52
59	MET	H	59	MET	HB2	3.97
54	LYS	HB2	60	THR	H	4.55
59	MET	HA	60	THR	H	3.15
59	MET	HB3	60	THR	H	3.46
59	MET	HB2	60	THR	H	3.92
59	MET	H	60	THR	H	5.35
53	PHE	HE1	61	LYS	HA	4.24
53	PHE	HD1	61	LYS	H	4.59
53	PHE	HZ	61	LYS	HA	4.4
61	LYS	H	61	LYS	HB3	3.33
61	LYS	H	61	LYS	HB2	3.33
61	LYS	HB3	62	GLU	H	3.72
61	LYS	HB2	62	GLU	H	3.72
61	LYS	H	62	GLU	H	3.99
59	MET	HA	63	ALA	QB	3.94
59	MET	HB3	63	ALA	QB	3.6
60	THR	H	63	ALA	QB	3.28
60	THR	H	63	ALA	H	4.65
62	GLU	H	63	ALA	H	3.39
63	ALA	H	63	ALA	QB	2.86
53	PHE	HE1	64	PHE	HB3	3.71
53	PHE	HZ	64	PHE	HB3	3.96
53	PHE	HZ	64	PHE	H	4.54
53	PHE	HE1	64	PHE	H	4.38
53	PHE	HE1	64	PHE	HB2	3.68
53	PHE	HZ	64	PHE	HB2	4.06
59	MET	HB2	64	PHE	HB2	4.42
59	MET	HB3	64	PHE	HB2	4.39
59	MET	H	64	PHE	HB2	3.98
60	THR	H	64	PHE	HB2	4.45
61	LYS	HA	64	PHE	H	4.12
63	ALA	H	64	PHE	H	3.53
63	ALA	QB	64	PHE	H	3.51
64	PHE	H	64	PHE	HB2	3.1
64	PHE	H	64	PHE	HB3	3.88
53	PHE	HZ	65	TYR	H	5.5
61	LYS	HA	65	TYR	H	4.69
61	LYS	HB3	65	TYR	HE2	4.19
61	LYS	HB2	65	TYR	HE2	4.19
61	LYS	HA	65	TYR	HE2	4.77
61	LYS	QB	65	TYR	HE2	3.51
62	GLU	HA	65	TYR	HD2	3.74
62	GLU	HA	65	TYR	H	4.23
63	ALA	QB	65	TYR	H	4.61
63	ALA	H	65	TYR	H	4.43
64	PHE	HB2	65	TYR	H	3.71
64	PHE	HB3	65	TYR	H	4.51
64	PHE	H	65	TYR	H	3.95
65	TYR	H	65	TYR	HE2	4.92
65	TYR	H	66	LYS	H	3.42
68	PRO	HB2	70	TRP	HD1	4.1
68	PRO	HB2	70	TRP	HZ2	5.5
68	PRO	HB3	70	TRP	H	4.65
68	PRO	HB2	70	TRP	H	4.26
68	PRO	HG2	70	TRP	HE1	5.1
68	PRO	HG3	70	TRP	HE1	5.21
68	PRO	HB3	70	TRP	HE1	4.63
68	PRO	HG2	70	TRP	HD1	4.71
68	PRO	HB3	70	TRP	HD1	3.81
68	PRO	HA	70	TRP	HD1	4.35
68	PRO	HG2	70	TRP	HZ2	4.73
68	PRO	HG3	70	TRP	HZ2	4.67
70	TRP	H	70	TRP	HB3	3.77
70	TRP	H	70	TRP	HB2	3.77
70	TRP	HB2	70	TRP	HD1	3.77
70	TRP	HB3	70	TRP	HD1	3.77
70	TRP	HA	70	TRP	HD1	4.61
70	TRP	H	70	TRP	HD1	3.57
70	TRP	H	70	TRP	QB	3.26
70	TRP	QB	70	TRP	HD1	3.29
68	PRO	HB3	71	LYS	H	4.7
68	PRO	HG2	71	LYS	H	4
68	PRO	HB2	71	LYS	H	3.88
68	PRO	HG2	71	LYS	HA	3.9
70	TRP	H	71	LYS	H	3.8
70	TRP	HD1	71	LYS	H	4.86
71	LYS	H	71	LYS	HB2	3.68
71	LYS	H	71	LYS	HB3	3.68
65	TYR	HD1	72	GLN	QE2	4.03
68	PRO	HB2	72	GLN	H	4.32
68	PRO	HG2	72	GLN	H	4.91
69	LYS	HA	72	GLN	H	4.03
69	LYS	HA	72	GLN	QB	3
69	LYS	HA	72	GLN	QE2	4.65
70	TRP	H	72	GLN	QB	4.48
71	LYS	HB2	72	GLN	H	4.1
71	LYS	HB3	72	GLN	H	4.1
71	LYS	H	72	GLN	H	3.38
71	LYS	H	72	GLN	QB	4.21
71	LYS	QB	72	GLN	H	3.59
72	GLN	H	72	GLN	QB	3.19
72	GLN	QB	72	GLN	QE2	3.91
69	LYS	HA	73	ASN	H	4.23
70	TRP	HA	73	ASN	H	4.48
70	TRP	HA	73	ASN	HB2	4.18
70	TRP	HA	73	ASN	HB3	4.41
71	LYS	H	73	ASN	H	4.84
72	GLN	H	73	ASN	H	3.73
72	GLN	QB	73	ASN	H	3.36
73	ASN	H	73	ASN	HB2	3.61
73	ASN	H	73	ASN	HB3	3.98
73	ASN	HB2	73	ASN	HD22	3.82
73	ASN	HB2	73	ASN	HD21	3.82
73	ASN	HB2	73	ASN	QD2	3.35
73	ASN	HB3	73	ASN	QD2	3.31
70	TRP	HA	74	LYS	H	4.83
71	LYS	HA	74	LYS	H	3.8
71	LYS	HA	74	LYS	HB2	3.96
71	LYS	HA	74	LYS	HB3	3.96
71	LYS	HA	74	LYS	QB	3.41
72	GLN	HA	74	LYS	H	4.8
73	ASN	H	74	LYS	HG2	4.32
73	ASN	HB2	74	LYS	H	3.9
73	ASN	H	74	LYS	H	3.67
73	ASN	HB3	74	LYS	H	4.12
73	ASN	HB3	74	LYS	HA	4.26
74	LYS	H	74	LYS	HG2	3.92
74	LYS	H	74	LYS	HG3	4.22
74	LYS	H	74	LYS	HB3	3.28
74	LYS	H	74	LYS	HB2	3.28
57	PHE	HD1	75	PHE	HB3	3.42
57	PHE	HD1	75	PHE	HD1	4.26
57	PHE	HE1	75	PHE	HD1	5.28
57	PHE	HB3	75	PHE	HB3	3.72
57	PHE	HE1	75	PHE	HB3	3.32
71	LYS	HA	75	PHE	H	4.39
74	LYS	HB2	75	PHE	H	4
74	LYS	HB3	75	PHE	H	4
74	LYS	HG3	75	PHE	H	4.6
74	LYS	HG2	75	PHE	H	4.41
74	LYS	H	75	PHE	H	3.87
74	LYS	H	75	PHE	HB2	5.05
74	LYS	QB	75	PHE	H	3.3
75	PHE	HA	75	PHE	HD1	4.07
75	PHE	H	75	PHE	HB2	3.27
75	PHE	H	75	PHE	HD1	5.34
75	PHE	HB2	75	PHE	HD2	3.69
75	PHE	H	75	PHE	HD2	4.2
57	PHE	HZ	76	LYS	HA	4.22
57	PHE	HE1	76	LYS	HA	3.85
57	PHE	HD1	76	LYS	HA	4.83
57	PHE	HE1	76	LYS	H	5.47
57	PHE	HZ	76	LYS	QB	4.37
73	ASN	HA	76	LYS	H	4.36
75	PHE	HB2	76	LYS	H	4.3
75	PHE	HB3	76	LYS	H	4.54
75	PHE	H	76	LYS	H	3.65
76	LYS	H	76	LYS	HB2	4.05
76	LYS	H	76	LYS	HB3	4.05
76	LYS	H	76	LYS	QB	3.45
73	ASN	HA	77	MET	H	5.01
74	LYS	HA	77	MET	H	4.62
76	LYS	H	77	MET	H	4.66
76	LYS	QB	77	MET	H	3.92
77	MET	HA	77	MET	HG2	3.37
77	MET	HA	77	MET	HG3	3.58
77	MET	H	77	MET	HB3	3.64
77	MET	H	77	MET	HG2	3.36
75	PHE	HA	78	ALA	H	4.41
75	PHE	HA	78	ALA	QB	3.56
75	PHE	HD1	78	ALA	QB	3.9
75	PHE	HD1	78	ALA	HA	5.19
77	MET	HG3	78	ALA	H	3.39
77	MET	H	78	ALA	H	3.62
77	MET	H	78	ALA	QB	5.45
78	ALA	H	78	ALA	QB	3.12
25	TYR	HE2	79	VAL	QG2	3.74
25	TYR	HE2	79	VAL	HB	3.9
25	TYR	HE2	79	VAL	QG1	4.38
45	GLU	QB	79	VAL	QG2	3.67
56	LYS	HB2	79	VAL	QG1	3.89
56	LYS	HA	79	VAL	QG1	4.43
57	PHE	HE1	79	VAL	QG2	3.79
57	PHE	HD1	79	VAL	QG2	4.34
57	PHE	HD2	79	VAL	QG2	4.91
57	PHE	HZ	79	VAL	H	4.49
57	PHE	HD1	79	VAL	QG1	4.45
57	PHE	HE1	79	VAL	H	3.67
57	PHE	HD1	79	VAL	H	3.88
57	PHE	HZ	79	VAL	QG2	3.96
75	PHE	HD1	79	VAL	QG1	3.36
75	PHE	HD1	79	VAL	H	3.99
76	LYS	HA	79	VAL	H	3.85
76	LYS	HA	79	VAL	QG2	3.3
76	LYS	H	79	VAL	H	4.73
76	LYS	HA	79	VAL	QG1	3.6
77	MET	HA	79	VAL	H	5.11
78	ALA	H	79	VAL	H	3.61
78	ALA	QB	79	VAL	H	3.46
78	ALA	QB	79	VAL	QG2	4.06
79	VAL	HA	79	VAL	QG1	3.52
79	VAL	H	79	VAL	QG2	3.26
79	VAL	H	79	VAL	QG1	3.49
30	THR	H	80	GLN	HB2	4.67
30	THR	H	80	GLN	HB3	3.84
31	THR	H	80	GLN	HB3	5.2
77	MET	HA	80	GLN	H	4.22
78	ALA	QB	80	GLN	H	4.52
78	ALA	HA	80	GLN	H	4.81
79	VAL	H	80	GLN	H	3.45
79	VAL	QG2	80	GLN	H	4.05
79	VAL	QG1	80	GLN	H	4.73
80	GLN	H	80	GLN	HB3	3.95
80	GLN	H	80	GLN	QE2	4.72
25	TYR	HE2	81	LEU	HA	4.33
25	TYR	HE2	81	LEU	QD1	3.47
25	TYR	HE2	81	LEU	QD2	3.47
25	TYR	HD2	81	LEU	QD2	3.54
25	TYR	HD2	81	LEU	QD1	3.54
25	TYR	HE2	81	LEU	HG	4.62
25	TYR	HD2	81	LEU	HG	3.72
25	TYR	HE2	81	LEU	QQD	2.97
25	TYR	HD2	81	LEU	QQD	2.97
29	LYS	H	81	LEU	QQD	3.75
30	THR	QG2	81	LEU	HA	3.87
30	THR	H	81	LEU	HA	5.5
30	THR	H	81	LEU	QQD	4.04
45	GLU	HB3	81	LEU	QD2	4.9
45	GLU	HB3	81	LEU	QD1	4.9
45	GLU	HA	81	LEU	QQD	3.38
45	GLU	QB	81	LEU	HA	4.02
45	GLU	QB	81	LEU	QQD	2.74
45	GLU	HB2	81	LEU	QD1	4.9
45	GLU	HB2	81	LEU	QD2	4.9
48	LEU	H	81	LEU	QQD	4.12
48	LEU	HG	81	LEU	QQD	3.19
53	PHE	H	81	LEU	QQD	4.76
53	PHE	HA	81	LEU	QQD	3.04
53	PHE	HB3	81	LEU	QQD	5.31
53	PHE	HE2	81	LEU	QQD	4.41
53	PHE	HD2	81	LEU	QQD	3.39
57	PHE	HZ	81	LEU	HB3	4.29
57	PHE	HE2	81	LEU	HB3	4.11
57	PHE	HZ	81	LEU	HB2	4.89
57	PHE	HE1	81	LEU	HB2	5.37
57	PHE	HE2	81	LEU	HB2	5.5
57	PHE	HZ	81	LEU	QQD	3.31
57	PHE	HE2	81	LEU	QQD	3.1
57	PHE	HD2	81	LEU	QQD	3.65
77	MET	HA	81	LEU	H	4.59
79	VAL	H	81	LEU	H	5.14
79	VAL	QG2	81	LEU	H	4.19
79	VAL	H	81	LEU	HB2	3.9
79	VAL	QG2	81	LEU	HG	4.18
79	VAL	QG2	81	LEU	HB2	4.52
79	VAL	QG1	81	LEU	QQD	4.26
79	VAL	QG2	81	LEU	QQD	3.24
80	GLN	H	81	LEU	H	3.72
81	LEU	H	81	LEU	HB3	4.16
81	LEU	H	81	LEU	HG	4.53
81	LEU	H	81	LEU	QD2	5.32
81	LEU	H	81	LEU	QD1	5.32
81	LEU	H	81	LEU	QQD	3.97
81	LEU	HA	81	LEU	QQD	3.56
30	THR	QG2	82	PHE	H	4.24
73	ASN	HB2	82	PHE	HE2	4.57
73	ASN	HD21	82	PHE	HE2	4
73	ASN	HD22	82	PHE	HE2	4
73	ASN	HA	82	PHE	HD2	4.81
73	ASN	HB3	82	PHE	HE2	4.08
73	ASN	QD2	82	PHE	HE2	3.2
73	ASN	QD2	82	PHE	HD2	5.34
76	LYS	HB3	82	PHE	HD2	4.14
76	LYS	HB2	82	PHE	HD2	4.14
76	LYS	QB	82	PHE	HD2	3.47
77	MET	HA	82	PHE	HB3	3.81
77	MET	H	82	PHE	HB3	5.03
77	MET	H	82	PHE	HB2	4.57
77	MET	HA	82	PHE	H	4.15
77	MET	HB3	82	PHE	HD2	3.7
77	MET	HA	82	PHE	HB2	3.72
77	MET	HA	82	PHE	HD2	4.31
77	MET	HG2	82	PHE	HD2	4.43
81	LEU	H	82	PHE	H	3.69
82	PHE	HB3	82	PHE	HE1	5.14
82	PHE	H	82	PHE	HB3	3.64
82	PHE	H	82	PHE	HB2	3.88
82	PHE	HB3	82	PHE	HD1	3.6
82	PHE	HB2	82	PHE	HD2	3.61
82	PHE	HA	82	PHE	HD2	3.71
82	PHE	H	82	PHE	HD1	5.5
82	PHE	H	82	PHE	HD2	5.5
82	PHE	HB2	82	PHE	HE2	4.62
82	PHE	HA	82	PHE	HE2	4.7

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