Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 18389
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val 1
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
1 '2D 1H-15N HSQC' . . . 18389 1
stop_
loop_
_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 6 6 GLY N N 15 . 1 1 6 6 GLY H H 1 0.364 0.028 . . . . . . . . . . 18389 1
2 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.725 0.006 . . . . . . . . . . 18389 1
3 . 1 1 8 8 LYS N N 15 . 1 1 8 8 LYS H H 1 0.757 0.012 . . . . . . . . . . 18389 1
4 . 1 1 9 9 MET N N 15 . 1 1 9 9 MET H H 1 0.824 0.011 . . . . . . . . . . 18389 1
5 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.841 0.010 . . . . . . . . . . 18389 1
6 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.838 0.008 . . . . . . . . . . 18389 1
7 . 1 1 12 12 ASP N N 15 . 1 1 12 12 ASP H H 1 0.819 0.007 . . . . . . . . . . 18389 1
8 . 1 1 13 13 PHE N N 15 . 1 1 13 13 PHE H H 1 0.799 0.007 . . . . . . . . . . 18389 1
9 . 1 1 14 14 GLU N N 15 . 1 1 14 14 GLU H H 1 0.822 0.006 . . . . . . . . . . 18389 1
10 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.801 0.005 . . . . . . . . . . 18389 1
11 . 1 1 16 16 VAL N N 15 . 1 1 16 16 VAL H H 1 0.710 0.005 . . . . . . . . . . 18389 1
12 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.677 0.005 . . . . . . . . . . 18389 1
13 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.643 0.009 . . . . . . . . . . 18389 1
14 . 1 1 19 19 TRP N N 15 . 1 1 19 19 TRP H H 1 0.787 0.006 . . . . . . . . . . 18389 1
15 . 1 1 20 20 GLY N N 15 . 1 1 20 20 GLY H H 1 0.796 0.008 . . . . . . . . . . 18389 1
16 . 1 1 21 21 SER N N 15 . 1 1 21 21 SER H H 1 0.777 0.008 . . . . . . . . . . 18389 1
17 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.821 0.007 . . . . . . . . . . 18389 1
18 . 1 1 23 23 SER N N 15 . 1 1 23 23 SER H H 1 0.855 0.005 . . . . . . . . . . 18389 1
19 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.815 0.008 . . . . . . . . . . 18389 1
20 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.900 0.010 . . . . . . . . . . 18389 1
21 . 1 1 26 26 GLY N N 15 . 1 1 26 26 GLY H H 1 0.839 0.013 . . . . . . . . . . 18389 1
22 . 1 1 27 27 ALA N N 15 . 1 1 27 27 ALA H H 1 0.830 0.006 . . . . . . . . . . 18389 1
23 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.799 0.008 . . . . . . . . . . 18389 1
24 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 0.811 0.007 . . . . . . . . . . 18389 1
25 . 1 1 30 30 SER N N 15 . 1 1 30 30 SER H H 1 0.817 0.007 . . . . . . . . . . 18389 1
26 . 1 1 31 31 THR N N 15 . 1 1 31 31 THR H H 1 0.857 0.006 . . . . . . . . . . 18389 1
27 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.799 0.010 . . . . . . . . . . 18389 1
28 . 1 1 33 33 ILE N N 15 . 1 1 33 33 ILE H H 1 0.788 0.007 . . . . . . . . . . 18389 1
29 . 1 1 34 34 VAL N N 15 . 1 1 34 34 VAL H H 1 0.828 0.007 . . . . . . . . . . 18389 1
30 . 1 1 35 35 SER N N 15 . 1 1 35 35 SER H H 1 0.830 0.006 . . . . . . . . . . 18389 1
31 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.813 0.007 . . . . . . . . . . 18389 1
32 . 1 1 37 37 LYS N N 15 . 1 1 37 37 LYS H H 1 0.845 0.014 . . . . . . . . . . 18389 1
33 . 1 1 38 38 THR N N 15 . 1 1 38 38 THR H H 1 0.815 0.009 . . . . . . . . . . 18389 1
34 . 1 1 40 40 ASN N N 15 . 1 1 40 40 ASN H H 1 0.828 0.008 . . . . . . . . . . 18389 1
35 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.829 0.007 . . . . . . . . . . 18389 1
36 . 1 1 42 42 MET N N 15 . 1 1 42 42 MET H H 1 0.806 0.009 . . . . . . . . . . 18389 1
37 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.821 0.007 . . . . . . . . . . 18389 1
38 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.841 0.012 . . . . . . . . . . 18389 1
39 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 0.816 0.007 . . . . . . . . . . 18389 1
40 . 1 1 46 46 TYR N N 15 . 1 1 46 46 TYR H H 1 0.802 0.012 . . . . . . . . . . 18389 1
41 . 1 1 47 47 THR N N 15 . 1 1 47 47 THR H H 1 0.797 0.013 . . . . . . . . . . 18389 1
42 . 1 1 48 48 GLY N N 15 . 1 1 48 48 GLY H H 1 0.764 0.009 . . . . . . . . . . 18389 1
43 . 1 1 49 49 THR N N 15 . 1 1 49 49 THR H H 1 0.838 0.007 . . . . . . . . . . 18389 1
44 . 1 1 51 51 ASP N N 15 . 1 1 51 51 ASP H H 1 0.805 0.010 . . . . . . . . . . 18389 1
45 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.792 0.006 . . . . . . . . . . 18389 1
46 . 1 1 53 53 TYR N N 15 . 1 1 53 53 TYR H H 1 0.805 0.007 . . . . . . . . . . 18389 1
47 . 1 1 54 54 TRP N N 15 . 1 1 54 54 TRP H H 1 0.831 0.008 . . . . . . . . . . 18389 1
48 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.833 0.009 . . . . . . . . . . 18389 1
49 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.834 0.009 . . . . . . . . . . 18389 1
50 . 1 1 57 57 VAL N N 15 . 1 1 57 57 VAL H H 1 0.832 0.010 . . . . . . . . . . 18389 1
51 . 1 1 59 59 SER N N 15 . 1 1 59 59 SER H H 1 0.756 0.008 . . . . . . . . . . 18389 1
52 . 1 1 60 60 LEU N N 15 . 1 1 60 60 LEU H H 1 0.762 0.008 . . . . . . . . . . 18389 1
53 . 1 1 62 62 ASP N N 15 . 1 1 62 62 ASP H H 1 0.780 0.007 . . . . . . . . . . 18389 1
54 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.761 0.006 . . . . . . . . . . 18389 1
55 . 1 1 65 65 TRP N N 15 . 1 1 65 65 TRP H H 1 0.801 0.010 . . . . . . . . . . 18389 1
56 . 1 1 66 66 SER N N 15 . 1 1 66 66 SER H H 1 0.812 0.007 . . . . . . . . . . 18389 1
57 . 1 1 70 70 LYS N N 15 . 1 1 70 70 LYS H H 1 0.799 0.010 . . . . . . . . . . 18389 1
58 . 1 1 71 71 ILE N N 15 . 1 1 71 71 ILE H H 1 0.837 0.008 . . . . . . . . . . 18389 1
59 . 1 1 72 72 SER N N 15 . 1 1 72 72 SER H H 1 0.811 0.007 . . . . . . . . . . 18389 1
60 . 1 1 73 73 PHE N N 15 . 1 1 73 73 PHE H H 1 0.874 0.007 . . . . . . . . . . 18389 1
61 . 1 1 74 74 ASP N N 15 . 1 1 74 74 ASP H H 1 0.793 0.006 . . . . . . . . . . 18389 1
62 . 1 1 75 75 ILE N N 15 . 1 1 75 75 ILE H H 1 0.827 0.007 . . . . . . . . . . 18389 1
63 . 1 1 76 76 LYS N N 15 . 1 1 76 76 LYS H H 1 0.832 0.006 . . . . . . . . . . 18389 1
64 . 1 1 77 77 SER N N 15 . 1 1 77 77 SER H H 1 0.957 0.018 . . . . . . . . . . 18389 1
65 . 1 1 78 78 VAL N N 15 . 1 1 78 78 VAL H H 1 0.622 0.013 . . . . . . . . . . 18389 1
66 . 1 1 79 79 ASP N N 15 . 1 1 79 79 ASP H H 1 0.611 0.008 . . . . . . . . . . 18389 1
67 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.748 0.041 . . . . . . . . . . 18389 1
68 . 1 1 81 81 SER N N 15 . 1 1 81 81 SER H H 1 0.727 0.014 . . . . . . . . . . 18389 1
69 . 1 1 82 82 ALA N N 15 . 1 1 82 82 ALA H H 1 0.556 0.052 . . . . . . . . . . 18389 1
70 . 1 1 83 83 ASN N N 15 . 1 1 83 83 ASN H H 1 0.601 0.010 . . . . . . . . . . 18389 1
71 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.768 0.011 . . . . . . . . . . 18389 1
72 . 1 1 85 85 ILE N N 15 . 1 1 85 85 ILE H H 1 0.783 0.013 . . . . . . . . . . 18389 1
73 . 1 1 86 86 ARG N N 15 . 1 1 86 86 ARG H H 1 0.842 0.013 . . . . . . . . . . 18389 1
74 . 1 1 87 87 PHE N N 15 . 1 1 87 87 PHE H H 1 0.821 0.009 . . . . . . . . . . 18389 1
75 . 1 1 88 88 MET N N 15 . 1 1 88 88 MET H H 1 0.815 0.010 . . . . . . . . . . 18389 1
76 . 1 1 89 89 ILE N N 15 . 1 1 89 89 ILE H H 1 0.767 0.011 . . . . . . . . . . 18389 1
77 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA H H 1 0.855 0.011 . . . . . . . . . . 18389 1
78 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.864 0.012 . . . . . . . . . . 18389 1
79 . 1 1 92 92 LYS N N 15 . 1 1 92 92 LYS H H 1 0.800 0.012 . . . . . . . . . . 18389 1
80 . 1 1 93 93 SER N N 15 . 1 1 93 93 SER H H 1 0.794 0.009 . . . . . . . . . . 18389 1
81 . 1 1 94 94 ILE N N 15 . 1 1 94 94 ILE H H 1 0.793 0.010 . . . . . . . . . . 18389 1
82 . 1 1 95 95 ASN N N 15 . 1 1 95 95 ASN H H 1 0.756 0.007 . . . . . . . . . . 18389 1
83 . 1 1 96 96 GLY N N 15 . 1 1 96 96 GLY H H 1 0.625 0.007 . . . . . . . . . . 18389 1
84 . 1 1 97 97 VAL N N 15 . 1 1 97 97 VAL H H 1 0.564 0.007 . . . . . . . . . . 18389 1
85 . 1 1 98 98 GLY N N 15 . 1 1 98 98 GLY H H 1 0.650 0.010 . . . . . . . . . . 18389 1
86 . 1 1 99 99 ASP N N 15 . 1 1 99 99 ASP H H 1 0.745 0.008 . . . . . . . . . . 18389 1
87 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.772 0.011 . . . . . . . . . . 18389 1
88 . 1 1 101 101 GLU N N 15 . 1 1 101 101 GLU H H 1 0.706 0.012 . . . . . . . . . . 18389 1
89 . 1 1 102 102 HIS N N 15 . 1 1 102 102 HIS H H 1 0.820 0.027 . . . . . . . . . . 18389 1
90 . 1 1 103 103 TRP N N 15 . 1 1 103 103 TRP H H 1 0.853 0.015 . . . . . . . . . . 18389 1
91 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.808 0.015 . . . . . . . . . . 18389 1
92 . 1 1 105 105 TYR N N 15 . 1 1 105 105 TYR H H 1 0.839 0.009 . . . . . . . . . . 18389 1
93 . 1 1 106 106 SER N N 15 . 1 1 106 106 SER H H 1 0.881 0.012 . . . . . . . . . . 18389 1
94 . 1 1 107 107 ILE N N 15 . 1 1 107 107 ILE H H 1 0.792 0.011 . . . . . . . . . . 18389 1
95 . 1 1 110 110 ASP N N 15 . 1 1 110 110 ASP H H 1 0.799 0.012 . . . . . . . . . . 18389 1
96 . 1 1 113 113 TRP N N 15 . 1 1 113 113 TRP H H 1 0.767 0.009 . . . . . . . . . . 18389 1
97 . 1 1 114 114 LYS N N 15 . 1 1 114 114 LYS H H 1 0.797 0.010 . . . . . . . . . . 18389 1
98 . 1 1 115 115 THR N N 15 . 1 1 115 115 THR H H 1 0.808 0.008 . . . . . . . . . . 18389 1
99 . 1 1 116 116 ILE N N 15 . 1 1 116 116 ILE H H 1 0.824 0.008 . . . . . . . . . . 18389 1
100 . 1 1 117 117 GLU N N 15 . 1 1 117 117 GLU H H 1 0.811 0.007 . . . . . . . . . . 18389 1
101 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.803 0.007 . . . . . . . . . . 18389 1
102 . 1 1 120 120 PHE N N 15 . 1 1 120 120 PHE H H 1 0.856 0.010 . . . . . . . . . . 18389 1
103 . 1 1 121 121 SER N N 15 . 1 1 121 121 SER H H 1 0.876 0.007 . . . . . . . . . . 18389 1
104 . 1 1 122 122 SER N N 15 . 1 1 122 122 SER H H 1 0.789 0.007 . . . . . . . . . . 18389 1
105 . 1 1 123 123 PHE N N 15 . 1 1 123 123 PHE H H 1 0.707 0.009 . . . . . . . . . . 18389 1
106 . 1 1 124 124 ARG N N 15 . 1 1 124 124 ARG H H 1 0.790 0.011 . . . . . . . . . . 18389 1
107 . 1 1 125 125 ARG N N 15 . 1 1 125 125 ARG H H 1 0.771 0.010 . . . . . . . . . . 18389 1
108 . 1 1 126 126 ARG N N 15 . 1 1 126 126 ARG H H 1 0.664 0.011 . . . . . . . . . . 18389 1
109 . 1 1 127 127 LEU N N 15 . 1 1 127 127 LEU H H 1 0.852 0.016 . . . . . . . . . . 18389 1
110 . 1 1 128 128 ASP N N 15 . 1 1 128 128 ASP H H 1 0.867 0.012 . . . . . . . . . . 18389 1
111 . 1 1 129 129 TYR N N 15 . 1 1 129 129 TYR H H 1 0.856 0.008 . . . . . . . . . . 18389 1
112 . 1 1 130 130 GLN N N 15 . 1 1 130 130 GLN H H 1 0.843 0.011 . . . . . . . . . . 18389 1
113 . 1 1 133 133 GLY N N 15 . 1 1 133 133 GLY H H 1 0.811 0.011 . . . . . . . . . . 18389 1
114 . 1 1 134 134 GLN N N 15 . 1 1 134 134 GLN H H 1 0.812 0.010 . . . . . . . . . . 18389 1
115 . 1 1 135 135 ASP N N 15 . 1 1 135 135 ASP H H 1 0.819 0.012 . . . . . . . . . . 18389 1
116 . 1 1 136 136 MET N N 15 . 1 1 136 136 MET H H 1 0.832 0.016 . . . . . . . . . . 18389 1
117 . 1 1 137 137 SER N N 15 . 1 1 137 137 SER H H 1 0.845 0.010 . . . . . . . . . . 18389 1
118 . 1 1 138 138 GLY N N 15 . 1 1 138 138 GLY H H 1 0.838 0.011 . . . . . . . . . . 18389 1
119 . 1 1 139 139 THR N N 15 . 1 1 139 139 THR H H 1 0.837 0.010 . . . . . . . . . . 18389 1
120 . 1 1 140 140 LEU N N 15 . 1 1 140 140 LEU H H 1 0.787 0.010 . . . . . . . . . . 18389 1
121 . 1 1 141 141 ASP N N 15 . 1 1 141 141 ASP H H 1 0.817 0.011 . . . . . . . . . . 18389 1
122 . 1 1 142 142 LEU N N 15 . 1 1 142 142 LEU H H 1 0.784 0.009 . . . . . . . . . . 18389 1
123 . 1 1 143 143 ASP N N 15 . 1 1 143 143 ASP H H 1 0.806 0.006 . . . . . . . . . . 18389 1
124 . 1 1 144 144 ASN N N 15 . 1 1 144 144 ASN H H 1 0.710 0.008 . . . . . . . . . . 18389 1
125 . 1 1 145 145 ILE N N 15 . 1 1 145 145 ILE H H 1 0.801 0.011 . . . . . . . . . . 18389 1
126 . 1 1 146 146 ASP N N 15 . 1 1 146 146 ASP H H 1 0.836 0.013 . . . . . . . . . . 18389 1
127 . 1 1 147 147 SER N N 15 . 1 1 147 147 SER H H 1 0.808 0.008 . . . . . . . . . . 18389 1
128 . 1 1 148 148 ILE N N 15 . 1 1 148 148 ILE H H 1 0.834 0.009 . . . . . . . . . . 18389 1
129 . 1 1 149 149 HIS N N 15 . 1 1 149 149 HIS H H 1 0.796 0.010 . . . . . . . . . . 18389 1
130 . 1 1 150 150 PHE N N 15 . 1 1 150 150 PHE H H 1 0.817 0.010 . . . . . . . . . . 18389 1
131 . 1 1 151 151 MET N N 15 . 1 1 151 151 MET H H 1 0.853 0.008 . . . . . . . . . . 18389 1
132 . 1 1 152 152 TYR N N 15 . 1 1 152 152 TYR H H 1 0.810 0.009 . . . . . . . . . . 18389 1
133 . 1 1 153 153 ALA N N 15 . 1 1 153 153 ALA H H 1 0.842 0.019 . . . . . . . . . . 18389 1
134 . 1 1 154 154 ASN N N 15 . 1 1 154 154 ASN H H 1 0.826 0.011 . . . . . . . . . . 18389 1
135 . 1 1 156 156 LYS N N 15 . 1 1 156 156 LYS H H 1 0.855 0.008 . . . . . . . . . . 18389 1
136 . 1 1 158 158 GLY N N 15 . 1 1 158 158 GLY H H 1 0.781 0.010 . . . . . . . . . . 18389 1
137 . 1 1 159 159 LYS N N 15 . 1 1 159 159 LYS H H 1 0.790 0.009 . . . . . . . . . . 18389 1
138 . 1 1 160 160 PHE N N 15 . 1 1 160 160 PHE H H 1 0.792 0.008 . . . . . . . . . . 18389 1
139 . 1 1 161 161 VAL N N 15 . 1 1 161 161 VAL H H 1 0.812 0.006 . . . . . . . . . . 18389 1
140 . 1 1 162 162 VAL N N 15 . 1 1 162 162 VAL H H 1 0.778 0.012 . . . . . . . . . . 18389 1
141 . 1 1 163 163 ASP N N 15 . 1 1 163 163 ASP H H 1 0.759 0.005 . . . . . . . . . . 18389 1
142 . 1 1 164 164 ASN N N 15 . 1 1 164 164 ASN H H 1 0.788 0.008 . . . . . . . . . . 18389 1
143 . 1 1 165 165 ILE N N 15 . 1 1 165 165 ILE H H 1 0.827 0.008 . . . . . . . . . . 18389 1
144 . 1 1 166 166 LYS N N 15 . 1 1 166 166 LYS H H 1 0.789 0.008 . . . . . . . . . . 18389 1
145 . 1 1 167 167 LEU N N 15 . 1 1 167 167 LEU H H 1 0.726 0.009 . . . . . . . . . . 18389 1
146 . 1 1 168 168 ILE N N 15 . 1 1 168 168 ILE H H 1 0.792 0.008 . . . . . . . . . . 18389 1
147 . 1 1 169 169 GLY N N 15 . 1 1 169 169 GLY H H 1 0.782 0.011 . . . . . . . . . . 18389 1
148 . 1 1 170 170 ALA N N 15 . 1 1 170 170 ALA H H 1 0.565 0.006 . . . . . . . . . . 18389 1
149 . 1 1 171 171 LEU N N 15 . 1 1 171 171 LEU H H 1 0.416 0.006 . . . . . . . . . . 18389 1
stop_
save_