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 17610
_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 749.93
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 0.288563
_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
11 '2D 1H-15N HSQC' . . . 17610 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 7 7 MET H H 1 . 1 1 7 7 MET N N 15 0.288563 0.00330427 . . . 1 MET H . 1 MET N 17610 1
2 . 1 1 8 8 THR H H 1 . 1 1 8 8 THR N N 15 0.559022 0.00634967 . . . 2 THR H . 2 THR N 17610 1
3 . 1 1 9 9 GLU H H 1 . 1 1 9 9 GLU N N 15 0.854677 0.00969281 . . . 3 GLU H . 3 GLU N 17610 1
4 . 1 1 11 11 LYS H H 1 . 1 1 11 11 LYS N N 15 0.953173 0.0154441 . . . 5 LYS H . 5 LYS N 17610 1
5 . 1 1 13 13 VAL H H 1 . 1 1 13 13 VAL N N 15 0.958007 0.016083 . . . 7 VAL H . 7 VAL N 17610 1
6 . 1 1 14 14 VAL H H 1 . 1 1 14 14 VAL N N 15 0.919583 0.0175073 . . . 8 VAL H . 8 VAL N 17610 1
7 . 1 1 15 15 VAL H H 1 . 1 1 15 15 VAL N N 15 0.969659 0.01621 . . . 9 VAL H . 9 VAL N 17610 1
8 . 1 1 16 16 GLY H H 1 . 1 1 16 16 GLY N N 15 0.839703 0.011383 . . . 10 GLY H . 10 GLY N 17610 1
9 . 1 1 17 17 ALA H H 1 . 1 1 17 17 ALA N N 15 0.918859 0.016381 . . . 11 ALA H . 11 ALA N 17610 1
10 . 1 1 18 18 GLY H H 1 . 1 1 18 18 GLY N N 15 0.873251 0.0116424 . . . 12 GLY H . 12 GLY N 17610 1
11 . 1 1 19 19 GLY H H 1 . 1 1 19 19 GLY N N 15 0.823233 0.0180647 . . . 13 GLY H . 13 GLY N 17610 1
12 . 1 1 21 21 GLY H H 1 . 1 1 21 21 GLY N N 15 0.890448 0.016996 . . . 15 GLY H . 15 GLY N 17610 1
13 . 1 1 23 23 SER H H 1 . 1 1 23 23 SER N N 15 0.887418 0.012368 . . . 17 SER H . 17 SER N 17610 1
14 . 1 1 24 24 ALA H H 1 . 1 1 24 24 ALA N N 15 0.854628 0.0153322 . . . 18 ALA H . 18 ALA N 17610 1
15 . 1 1 25 25 LEU H H 1 . 1 1 25 25 LEU N N 15 0.898508 0.0114739 . . . 19 LEU H . 19 LEU N 17610 1
16 . 1 1 26 26 THR H H 1 . 1 1 26 26 THR N N 15 0.988983 0.0148595 . . . 20 THR H . 20 THR N 17610 1
17 . 1 1 27 27 ILE H H 1 . 1 1 27 27 ILE N N 15 0.993044 0.0214151 . . . 21 ILE H . 21 ILE N 17610 1
18 . 1 1 30 30 ILE H H 1 . 1 1 30 30 ILE N N 15 0.887262 0.0172664 . . . 24 ILE H . 24 ILE N 17610 1
19 . 1 1 31 31 GLN H H 1 . 1 1 31 31 GLN N N 15 0.838259 0.0157275 . . . 25 GLN H . 25 GLN N 17610 1
20 . 1 1 34 34 PHE H H 1 . 1 1 34 34 PHE N N 15 0.852006 0.0124536 . . . 28 PHE H . 28 PHE N 17610 1
21 . 1 1 35 35 VAL H H 1 . 1 1 35 35 VAL N N 15 0.813352 0.0116818 . . . 29 VAL H . 29 VAL N 17610 1
22 . 1 1 37 37 GLU H H 1 . 1 1 37 37 GLU N N 15 0.599088 0.00723224 . . . 31 GLU H . 31 GLU N 17610 1
23 . 1 1 38 38 TYR H H 1 . 1 1 38 38 TYR N N 15 0.695625 0.0103078 . . . 32 TYR H . 32 TYR N 17610 1
24 . 1 1 39 39 ASP H H 1 . 1 1 39 39 ASP N N 15 0.695569 0.0264071 . . . 33 ASP H . 33 ASP N 17610 1
25 . 1 1 41 41 SER H H 1 . 1 1 41 41 SER N N 15 0.663486 0.0246761 . . . 35 SER H . 35 SER N 17610 1
26 . 1 1 42 42 ILE H H 1 . 1 1 42 42 ILE N N 15 0.658438 0.00972465 . . . 36 ILE H . 36 ILE N 17610 1
27 . 1 1 43 43 GLU H H 1 . 1 1 43 43 GLU N N 15 0.617556 0.0103228 . . . 37 GLU H . 37 GLU N 17610 1
28 . 1 1 45 45 SER H H 1 . 1 1 45 45 SER N N 15 0.711792 0.00914367 . . . 39 SER H . 39 SER N 17610 1
29 . 1 1 46 46 TYR H H 1 . 1 1 46 46 TYR N N 15 0.772463 0.0115606 . . . 40 TYR H . 40 TYR N 17610 1
30 . 1 1 48 48 LYS H H 1 . 1 1 48 48 LYS N N 15 0.759874 0.0179179 . . . 42 LYS H . 42 LYS N 17610 1
31 . 1 1 49 49 GLN H H 1 . 1 1 49 49 GLN N N 15 0.857104 0.0119774 . . . 43 GLN H . 43 GLN N 17610 1
32 . 1 1 50 50 VAL H H 1 . 1 1 50 50 VAL N N 15 0.969433 0.0160139 . . . 44 VAL H . 44 VAL N 17610 1
33 . 1 1 51 51 VAL H H 1 . 1 1 51 51 VAL N N 15 0.850559 0.0107179 . . . 45 VAL H . 45 VAL N 17610 1
34 . 1 1 52 52 ILE H H 1 . 1 1 52 52 ILE N N 15 0.866958 0.0164175 . . . 46 ILE H . 46 ILE N 17610 1
35 . 1 1 53 53 ASP H H 1 . 1 1 53 53 ASP N N 15 0.82951 0.0190919 . . . 47 ASP H . 47 ASP N 17610 1
36 . 1 1 54 54 GLY H H 1 . 1 1 54 54 GLY N N 15 0.827362 0.0118903 . . . 48 GLY H . 48 GLY N 17610 1
37 . 1 1 55 55 GLU H H 1 . 1 1 55 55 GLU N N 15 0.800617 0.0070117 . . . 49 GLU H . 49 GLU N 17610 1
38 . 1 1 56 56 THR H H 1 . 1 1 56 56 THR N N 15 0.812636 0.0101751 . . . 50 THR H . 50 THR N 17610 1
39 . 1 1 57 57 CYS H H 1 . 1 1 57 57 CYS N N 15 0.826889 0.0103596 . . . 51 CYS H . 51 CYS N 17610 1
40 . 1 1 58 58 LEU H H 1 . 1 1 58 58 LEU N N 15 0.799867 0.0114278 . . . 52 LEU H . 52 LEU N 17610 1
41 . 1 1 59 59 LEU H H 1 . 1 1 59 59 LEU N N 15 0.88743 0.0155829 . . . 53 LEU H . 53 LEU N 17610 1
42 . 1 1 60 60 ASP H H 1 . 1 1 60 60 ASP N N 15 0.907288 0.0116499 . . . 54 ASP H . 54 ASP N 17610 1
43 . 1 1 62 62 LEU H H 1 . 1 1 62 62 LEU N N 15 0.918443 0.020161 . . . 56 LEU H . 56 LEU N 17610 1
44 . 1 1 63 63 ASP H H 1 . 1 1 63 63 ASP N N 15 0.978858 0.0193086 . . . 57 ASP H . 57 ASP N 17610 1
45 . 1 1 64 64 THR H H 1 . 1 1 64 64 THR N N 15 0.754779 0.0136051 . . . 58 THR H . 58 THR N 17610 1
46 . 1 1 65 65 ALA H H 1 . 1 1 65 65 ALA N N 15 0.777416 0.0116347 . . . 59 ALA H . 59 ALA N 17610 1
47 . 1 1 66 66 GLY H H 1 . 1 1 66 66 GLY N N 15 0.769656 0.0136089 . . . 60 GLY H . 60 GLY N 17610 1
48 . 1 1 67 67 GLN H H 1 . 1 1 67 67 GLN N N 15 0.692128 0.00683731 . . . 61 GLN H . 61 GLN N 17610 1
49 . 1 1 69 69 GLU H H 1 . 1 1 69 69 GLU N N 15 0.736255 0.0139998 . . . 63 GLU H . 63 GLU N 17610 1
50 . 1 1 71 71 SER H H 1 . 1 1 71 71 SER N N 15 0.746091 0.0107224 . . . 65 SER H . 65 SER N 17610 1
51 . 1 1 72 72 ALA H H 1 . 1 1 72 72 ALA N N 15 0.739816 0.018719 . . . 66 ALA H . 66 ALA N 17610 1
52 . 1 1 73 73 MET H H 1 . 1 1 73 73 MET N N 15 0.728079 0.00785068 . . . 67 MET H . 67 MET N 17610 1
53 . 1 1 75 75 ASP H H 1 . 1 1 75 75 ASP N N 15 0.909334 0.00953289 . . . 69 ASP H . 69 ASP N 17610 1
54 . 1 1 77 77 TYR H H 1 . 1 1 77 77 TYR N N 15 0.815065 0.0102055 . . . 71 TYR H . 71 TYR N 17610 1
55 . 1 1 80 80 THR H H 1 . 1 1 80 80 THR N N 15 0.820403 0.00917712 . . . 74 THR H . 74 THR N 17610 1
56 . 1 1 81 81 GLY H H 1 . 1 1 81 81 GLY N N 15 0.774252 0.00952245 . . . 75 GLY H . 75 GLY N 17610 1
57 . 1 1 82 82 GLU H H 1 . 1 1 82 82 GLU N N 15 0.931437 0.0206467 . . . 76 GLU H . 76 GLU N 17610 1
58 . 1 1 83 83 GLY H H 1 . 1 1 83 83 GLY N N 15 0.911256 0.00977215 . . . 77 GLY H . 77 GLY N 17610 1
59 . 1 1 84 84 PHE H H 1 . 1 1 84 84 PHE N N 15 0.908218 0.016483 . . . 78 PHE H . 78 PHE N 17610 1
60 . 1 1 85 85 LEU H H 1 . 1 1 85 85 LEU N N 15 0.877705 0.0149303 . . . 79 LEU H . 79 LEU N 17610 1
61 . 1 1 86 86 CYS H H 1 . 1 1 86 86 CYS N N 15 0.893568 0.0125271 . . . 80 CYS H . 80 CYS N 17610 1
62 . 1 1 87 87 VAL H H 1 . 1 1 87 87 VAL N N 15 0.92271 0.0149701 . . . 81 VAL H . 81 VAL N 17610 1
63 . 1 1 88 88 PHE H H 1 . 1 1 88 88 PHE N N 15 0.904234 0.0119829 . . . 82 PHE H . 82 PHE N 17610 1
64 . 1 1 89 89 ALA H H 1 . 1 1 89 89 ALA N N 15 1.05932 0.0173821 . . . 83 ALA H . 83 ALA N 17610 1
65 . 1 1 90 90 ILE H H 1 . 1 1 90 90 ILE N N 15 0.888273 0.0150346 . . . 84 ILE H . 84 ILE N 17610 1
66 . 1 1 91 91 ASN H H 1 . 1 1 91 91 ASN N N 15 0.929572 0.0105003 . . . 85 ASN H . 85 ASN N 17610 1
67 . 1 1 92 92 ASN H H 1 . 1 1 92 92 ASN N N 15 0.901074 0.00906688 . . . 86 ASN H . 86 ASN N 17610 1
68 . 1 1 94 94 LYS H H 1 . 1 1 94 94 LYS N N 15 0.890299 0.0174672 . . . 88 LYS H . 88 LYS N 17610 1
69 . 1 1 95 95 SER H H 1 . 1 1 95 95 SER N N 15 0.91272 0.0105788 . . . 89 SER H . 89 SER N 17610 1
70 . 1 1 96 96 PHE H H 1 . 1 1 96 96 PHE N N 15 0.892121 0.011331 . . . 90 PHE H . 90 PHE N 17610 1
71 . 1 1 98 98 ASP H H 1 . 1 1 98 98 ASP N N 15 0.924636 0.00920073 . . . 92 ASP H . 92 ASP N 17610 1
72 . 1 1 99 99 ILE H H 1 . 1 1 99 99 ILE N N 15 0.945068 0.0125357 . . . 93 ILE H . 93 ILE N 17610 1
73 . 1 1 101 101 GLN H H 1 . 1 1 101 101 GLN N N 15 0.843948 0.00872928 . . . 95 GLN H . 95 GLN N 17610 1
74 . 1 1 102 102 TYR H H 1 . 1 1 102 102 TYR N N 15 0.85826 0.0104927 . . . 96 TYR H . 96 TYR N 17610 1
75 . 1 1 104 104 GLU H H 1 . 1 1 104 104 GLU N N 15 0.835755 0.00910474 . . . 98 GLU H . 98 GLU N 17610 1
76 . 1 1 109 109 VAL H H 1 . 1 1 109 109 VAL N N 15 0.89443 0.0103494 . . . 103 VAL H . 103 VAL N 17610 1
77 . 1 1 111 111 ASP H H 1 . 1 1 111 111 ASP N N 15 0.884489 0.00978419 . . . 105 ASP H . 105 ASP N 17610 1
78 . 1 1 112 112 SER H H 1 . 1 1 112 112 SER N N 15 0.830501 0.00660616 . . . 106 SER H . 106 SER N 17610 1
79 . 1 1 113 113 ASP H H 1 . 1 1 113 113 ASP N N 15 0.685064 0.008486 . . . 107 ASP H . 107 ASP N 17610 1
80 . 1 1 114 114 ASP H H 1 . 1 1 114 114 ASP N N 15 0.654177 0.00728672 . . . 108 ASP H . 108 ASP N 17610 1
81 . 1 1 115 115 VAL H H 1 . 1 1 115 115 VAL N N 15 0.44971 0.00534557 . . . 109 VAL H . 109 VAL N 17610 1
82 . 1 1 117 117 MET H H 1 . 1 1 117 117 MET N N 15 0.978754 0.0149216 . . . 111 MET H . 111 MET N 17610 1
83 . 1 1 118 118 VAL H H 1 . 1 1 118 118 VAL N N 15 0.85296 0.0124675 . . . 112 VAL H . 112 VAL N 17610 1
84 . 1 1 119 119 LEU H H 1 . 1 1 119 119 LEU N N 15 0.906695 0.0151987 . . . 113 LEU H . 113 LEU N 17610 1
85 . 1 1 120 120 VAL H H 1 . 1 1 120 120 VAL N N 15 0.928155 0.0181643 . . . 114 VAL H . 114 VAL N 17610 1
86 . 1 1 121 121 GLY H H 1 . 1 1 121 121 GLY N N 15 0.845063 0.0152474 . . . 115 GLY H . 115 GLY N 17610 1
87 . 1 1 122 122 ASN H H 1 . 1 1 122 122 ASN N N 15 0.952582 0.0140155 . . . 116 ASN H . 116 ASN N 17610 1
88 . 1 1 123 123 LYS H H 1 . 1 1 123 123 LYS N N 15 1.02263 0.0370152 . . . 117 LYS H . 117 LYS N 17610 1
89 . 1 1 124 124 CYS H H 1 . 1 1 124 124 CYS N N 15 0.920938 0.0100294 . . . 118 CYS H . 118 CYS N 17610 1
90 . 1 1 125 125 ASP H H 1 . 1 1 125 125 ASP N N 15 0.917941 0.0106053 . . . 119 ASP H . 119 ASP N 17610 1
91 . 1 1 126 126 LEU H H 1 . 1 1 126 126 LEU N N 15 0.950423 0.0102807 . . . 120 LEU H . 120 LEU N 17610 1
92 . 1 1 127 127 ALA H H 1 . 1 1 127 127 ALA N N 15 0.796691 0.0106306 . . . 121 ALA H . 121 ALA N 17610 1
93 . 1 1 128 128 ALA H H 1 . 1 1 128 128 ALA N N 15 0.746495 0.00673078 . . . 122 ALA H . 122 ALA N 17610 1
94 . 1 1 129 129 ARG H H 1 . 1 1 129 129 ARG N N 15 0.72245 0.00658766 . . . 123 ARG H . 123 ARG N 17610 1
95 . 1 1 130 130 THR H H 1 . 1 1 130 130 THR N N 15 0.920497 0.0276302 . . . 124 THR H . 124 THR N 17610 1
96 . 1 1 131 131 VAL H H 1 . 1 1 131 131 VAL N N 15 0.864519 0.0131216 . . . 125 VAL H . 125 VAL N 17610 1
97 . 1 1 132 132 GLU H H 1 . 1 1 132 132 GLU N N 15 0.774183 0.00920148 . . . 126 GLU H . 126 GLU N 17610 1
98 . 1 1 133 133 SER H H 1 . 1 1 133 133 SER N N 15 0.885882 0.0104575 . . . 127 SER H . 127 SER N 17610 1
99 . 1 1 134 134 ARG H H 1 . 1 1 134 134 ARG N N 15 0.852164 0.00830054 . . . 128 ARG H . 128 ARG N 17610 1
100 . 1 1 135 135 GLN H H 1 . 1 1 135 135 GLN N N 15 0.883208 0.00961879 . . . 129 GLN H . 129 GLN N 17610 1
101 . 1 1 136 136 ALA H H 1 . 1 1 136 136 ALA N N 15 0.921163 0.0100318 . . . 130 ALA H . 130 ALA N 17610 1
102 . 1 1 137 137 GLN H H 1 . 1 1 137 137 GLN N N 15 0.952885 0.0101221 . . . 131 GLN H . 131 GLN N 17610 1
103 . 1 1 138 138 ASP H H 1 . 1 1 138 138 ASP N N 15 0.90523 0.00889215 . . . 132 ASP H . 132 ASP N 17610 1
104 . 1 1 139 139 LEU H H 1 . 1 1 139 139 LEU N N 15 0.921954 0.0103309 . . . 133 LEU H . 133 LEU N 17610 1
105 . 1 1 141 141 ARG H H 1 . 1 1 141 141 ARG N N 15 0.83925 0.00803319 . . . 135 ARG H . 135 ARG N 17610 1
106 . 1 1 142 142 SER H H 1 . 1 1 142 142 SER N N 15 0.923706 0.00749311 . . . 136 SER H . 136 SER N 17610 1
107 . 1 1 143 143 TYR H H 1 . 1 1 143 143 TYR N N 15 0.938322 0.0106529 . . . 137 TYR H . 137 TYR N 17610 1
108 . 1 1 144 144 GLY H H 1 . 1 1 144 144 GLY N N 15 0.945115 0.0123026 . . . 138 GLY H . 138 GLY N 17610 1
109 . 1 1 145 145 ILE H H 1 . 1 1 145 145 ILE N N 15 0.905964 0.0110278 . . . 139 ILE H . 139 ILE N 17610 1
110 . 1 1 148 148 ILE H H 1 . 1 1 148 148 ILE N N 15 0.947425 0.0139928 . . . 142 ILE H . 142 ILE N 17610 1
111 . 1 1 149 149 GLU H H 1 . 1 1 149 149 GLU N N 15 0.882353 0.0103646 . . . 143 GLU H . 143 GLU N 17610 1
112 . 1 1 152 152 ALA H H 1 . 1 1 152 152 ALA N N 15 0.934271 0.0174596 . . . 146 ALA H . 146 ALA N 17610 1
113 . 1 1 153 153 LYS H H 1 . 1 1 153 153 LYS N N 15 0.933131 0.0299317 . . . 147 LYS H . 147 LYS N 17610 1
114 . 1 1 154 154 THR H H 1 . 1 1 154 154 THR N N 15 0.91677 0.0143745 . . . 148 THR H . 148 THR N 17610 1
115 . 1 1 156 156 GLN H H 1 . 1 1 156 156 GLN N N 15 0.768084 0.00872668 . . . 150 GLN H . 150 GLN N 17610 1
116 . 1 1 157 157 GLY H H 1 . 1 1 157 157 GLY N N 15 0.865207 0.0131321 . . . 151 GLY H . 151 GLY N 17610 1
117 . 1 1 158 158 VAL H H 1 . 1 1 158 158 VAL N N 15 0.879535 0.0104185 . . . 152 VAL H . 152 VAL N 17610 1
118 . 1 1 159 159 GLU H H 1 . 1 1 159 159 GLU N N 15 0.927817 0.0114765 . . . 153 GLU H . 153 GLU N 17610 1
119 . 1 1 160 160 ASP H H 1 . 1 1 160 160 ASP N N 15 0.903489 0.00726878 . . . 154 ASP H . 154 ASP N 17610 1
120 . 1 1 161 161 ALA H H 1 . 1 1 161 161 ALA N N 15 0.916821 0.00983182 . . . 155 ALA H . 155 ALA N 17610 1
121 . 1 1 162 162 PHE H H 1 . 1 1 162 162 PHE N N 15 0.960671 0.0121561 . . . 156 PHE H . 156 PHE N 17610 1
122 . 1 1 163 163 TYR H H 1 . 1 1 163 163 TYR N N 15 0.923367 0.0091881 . . . 157 TYR H . 157 TYR N 17610 1
123 . 1 1 164 164 THR H H 1 . 1 1 164 164 THR N N 15 0.933626 0.0145155 . . . 158 THR H . 158 THR N 17610 1
124 . 1 1 165 165 LEU H H 1 . 1 1 165 165 LEU N N 15 0.95001 0.0127221 . . . 159 LEU H . 159 LEU N 17610 1
125 . 1 1 166 166 VAL H H 1 . 1 1 166 166 VAL N N 15 0.91065 0.0121375 . . . 160 VAL H . 160 VAL N 17610 1
126 . 1 1 167 167 ARG H H 1 . 1 1 167 167 ARG N N 15 0.918184 0.0120786 . . . 161 ARG H . 161 ARG N 17610 1
127 . 1 1 168 168 GLU H H 1 . 1 1 168 168 GLU N N 15 0.912715 0.012522 . . . 162 GLU H . 162 GLU N 17610 1
128 . 1 1 169 169 ILE H H 1 . 1 1 169 169 ILE N N 15 0.983506 0.0167759 . . . 163 ILE H . 163 ILE N 17610 1
129 . 1 1 171 171 GLN H H 1 . 1 1 171 171 GLN N N 15 0.781123 0.00743901 . . . 165 GLN H . 165 GLN N 17610 1
130 . 1 1 172 172 HIS H H 1 . 1 1 172 172 HIS N N 15 0.665177 0.00531104 . . . 166 HIS H . 166 HIS N 17610 1
stop_
save_