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
	519760	2l9g	17450	cing	1-original	1	DYANA/DIANA	distance	NOE	simple

1 ARG H 1 ARG HA 4.17 #peak 1
1 ARG H 1 ARG HB2 3.18 #peak 2
1 ARG HB2 2 MET H 3.89 #peak 3
1 ARG H 1 ARG HB3 3.4 #peak 4
1 ARG HB3 2 MET H 3.86 #peak 5
1 ARG H 1 ARG HG2 4.95 #peak 6
1 ARG H 1 ARG HG3 4.98 #peak 7
1 ARG HG3 2 MET H 5.44 #peak 8
1 ARG H 2 MET H 3.64 #peak 9
1 ARG HA 2 MET H 4.5 #peak 10
1 ARG HA 3 LEU H 3.26 #peak 11
1 ARG HA 4 LEU H 5 #peak 12
1 ARG HA 5 THR H 4.23 #peak 13
1 ARG H 3 LEU H 4.61 #peak 14
2 MET H 2 MET HA 3.4 #peak 15
2 MET H 2 MET HB2 3.64 #peak 16
2 MET H 2 MET HG2 5.47 #peak 17
2 MET H 2 MET HG3 5.35 #peak 18
2 MET H 3 LEU H 3.89 #peak 19
2 MET HA 3 LEU H 4.5 #peak 20
2 MET HA 4 LEU H 4.5 #peak 21
2 MET HA 5 THR H 3.5 #peak 22
2 MET H 4 LEU H 4.33 #peak 23
3 LEU H 5 THR H 4.48 #peak 24
3 LEU H 3 LEU HB2 3.77 #peak 25
3 LEU H 3 LEU HG 4.29 #peak 26
3 LEU H 3 LEU QD1 5.19 #peak 27
3 LEU H 3 LEU QD2 5.25 #peak 28
3 LEU H 4 LEU H 3.77 #peak 29
3 LEU H 3 LEU HA 3.71 #peak 30
3 LEU HA 4 LEU H 4.08 #peak 31
3 LEU HA 5 THR H 4.17 #peak 32
3 LEU HA 7 LEU H 4.3 #peak 33
4 LEU H 5 THR H 3.98 #peak 34
4 LEU H 4 LEU HA 3.95 #peak 35
4 LEU HA 5 THR H 4.2 #peak 36
4 LEU HA 7 LEU H 3.5 #peak 37
4 LEU HA 8 ALA H 4 #peak 38
4 LEU H 4 LEU HB2 3.61 #peak 39
4 LEU HB2 5 THR H 4.2 #peak 40
4 LEU H 4 LEU HD21 3.3 #peak 41
4 LEU H 4 LEU HG 4.67 #peak 42
4 LEU HG 5 THR H 5.38 #peak 43
4 LEU H 4 LEU QD1 5.9 #peak 44
4 LEU QD1 5 THR H 6.93 #peak 45
5 THR H 5 THR HA 3.46 #peak 46
5 THR H 5 THR HB 3.71 #peak 47
5 THR H 5 THR QG2 5.78 #peak 48
5 THR H 6 PRO HB2 6 #peak 49
5 THR HA 8 ALA H 3.5 #peak 50
6 PRO HB2 7 LEU H 4.45 #peak 51
5 THR H 6 PRO HD2 4.95 #peak 52
6 PRO HD2 7 LEU H 6 #peak 53
7 LEU H 8 ALA H 4.08 #peak 54
7 LEU H 7 LEU HA 4.02 #peak 55
7 LEU HA 8 ALA H 4.08 #peak 56
7 LEU H 7 LEU HB2 3.8 #peak 57
7 LEU H 7 LEU QD1 6.52 #peak 58
7 LEU H 7 LEU QD2 6.27 #peak 59
7 LEU HA 9 LYS H 4.5 #peak 60
7 LEU HA 10 ILE H 3.5 #peak 61
7 LEU HA 11 ILE H 4.5 #peak 62
7 LEU H 8 ALA QB 6.58 #peak 63
8 ALA H 8 ALA QB 4.66 #peak 64
8 ALA QB 9 LYS H 5.28 #peak 65
8 ALA H 9 LYS H 4.11 #peak 66
9 LYS H 10 ILE H 3.49 #peak 67
9 LYS H 9 LYS HA 3.77 #peak 68
9 LYS HA 10 ILE H 3.74 #peak 69
9 LYS H 9 LYS HB2 3.95 #peak 70
9 LYS H 9 LYS HD2 4.57 #peak 71
9 LYS H 9 LYS HG2 4.7 #peak 72
9 LYS HA 11 ILE H 4.5 #peak 73
9 LYS HA 12 ALA H 5 #peak 74
9 LYS HA 13 HIS H 4.5 #peak 75
9 LYS H 11 ILE H 4.02 #peak 76
10 ILE H 11 ILE H 3.77 #peak 77
10 ILE H 10 ILE HA 3.92 #peak 78
10 ILE HA 11 ILE H 4.73 #peak 79
10 ILE H 10 ILE HD11 3.33 #peak 80
10 ILE H 10 ILE HG13 5.16 #peak 81
10 ILE H 10 ILE HG21 3.3 #peak 82
10 ILE HA 13 HIS H 3.9 #peak 83
10 ILE HA 14 ILE H 4.05 #peak 84
11 ILE H 11 ILE HA 3.8 #peak 85
11 ILE HA 12 ALA H 4.76 #peak 86
11 ILE HA 14 ILE H 5.76 #peak 87
11 ILE H 11 ILE HD11 3.3 #peak 88
11 ILE H 11 ILE HG13 4.67 #peak 89
11 ILE H 11 ILE HG21 3.09 #peak 90
11 ILE H 12 ALA H 4.02 #peak 91
12 ALA H 12 ALA HA 3.61 #peak 92
12 ALA H 12 ALA QB 4.63 #peak 93
12 ALA QB 13 HIS H 5.13 #peak 94
12 ALA H 13 HIS H 3.89 #peak 95
12 ALA HA 14 ILE H 4.5 #peak 96
13 HIS H 14 ILE H 3.77 #peak 97
13 HIS H 13 HIS HA 3.92 #peak 98
13 HIS HA 14 ILE H 4.48 #peak 99
13 HIS HA 16 GLU H 4.33 #peak 100
13 HIS HA 17 ILE H 4.36 #peak 101
14 ILE H 14 ILE HA 3.8 #peak 102
14 ILE H 14 ILE HD11 3.3 #peak 103
14 ILE H 14 ILE HG13 4.67 #peak 104
14 ILE H 14 ILE HG21 3.09 #peak 105
14 ILE HA 16 GLU H 4.5 #peak 106
14 ILE HA 17 ILE H 3.5 #peak 107
14 ILE HA 18 ALA H 3.71 #peak 108
14 ILE H 16 GLU H 3.8 #peak 109
16 GLU H 16 GLU HA 3.55 #peak 110
16 GLU HA 17 ILE H 3.86 #peak 111
16 GLU H 16 GLU HB2 3.89 #peak 112
16 GLU H 16 GLU HB3 3.83 #peak 113
16 GLU H 16 GLU HG2 5.01 #peak 114
16 GLU HA 18 ALA H 4.5 #peak 115
16 GLU HA 19 GLY H 3.64 #peak 116
16 GLU H 17 ILE H 3.36 #peak 117
17 ILE H 18 ALA H 3.67 #peak 118
17 ILE H 17 ILE HA 3.83 #peak 119
17 ILE HA 18 ALA H 4.2 #peak 120
17 ILE H 17 ILE HB 3.71 #peak 121
17 ILE HB 18 ALA H 3.89 #peak 122
17 ILE H 17 ILE HD11 4.08 #peak 123
17 ILE H 17 ILE HG13 5.04 #peak 124
17 ILE H 17 ILE HG21 3.3 #peak 125
17 ILE H 19 GLY H 3.55 #peak 126
18 ALA H 18 ALA HA 3.55 #peak 127
18 ALA H 18 ALA QB 4.51 #peak 128
18 ALA QB 19 GLY H 5.1 #peak 129
18 ALA H 19 GLY H 3.67 #peak 130
18 ALA HA 19 GLY H 3.67 #peak 131
19 GLY H 19 GLY HA2 3.43 #peak 132
19 GLY H 19 GLY HA3 3.55 #peak 133

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