Content for NMR-STAR saveframe, "heteronuclear_NOE_1"
save_heteronuclear_NOE_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_NOE_1
_Heteronucl_NOE_list.Entry_ID 6182
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $Ex-cond_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 600
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities'
_Heteronucl_NOE_list.NOE_ref_val .
_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
7 15N{1H}-NOE 2 $sample_50%_2H_U-15N_FluA(R95K) . 6182 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 2 2 VAL N N 15 . 1 1 2 2 VAL H H 1 0.734 0.1065 . . . . . . . . . . 6182 1
2 . 1 1 3 3 TYR N N 15 . 1 1 3 3 TYR H H 1 0.9108 0.0999 . . . . . . . . . . 6182 1
3 . 1 1 4 4 HIS N N 15 . 1 1 4 4 HIS H H 1 0.7945 0.0695 . . . . . . . . . . 6182 1
4 . 1 1 5 5 ASP N N 15 . 1 1 5 5 ASP H H 1 0.8009 0.101 . . . . . . . . . . 6182 1
5 . 1 1 6 6 GLY N N 15 . 1 1 6 6 GLY H H 1 0.768 0.0738 . . . . . . . . . . 6182 1
6 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.7547 0.1834 . . . . . . . . . . 6182 1
7 . 1 1 8 8 CYS N N 15 . 1 1 8 8 CYS H H 1 0.9073 0.1514 . . . . . . . . . . 6182 1
8 . 1 1 10 10 GLU N N 15 . 1 1 10 10 GLU H H 1 0.6285 0.0523 . . . . . . . . . . 6182 1
9 . 1 1 11 11 VAL N N 15 . 1 1 11 11 VAL H H 1 0.4917 0.0835 . . . . . . . . . . 6182 1
10 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.7135 0.0729 . . . . . . . . . . 6182 1
11 . 1 1 14 14 VAL N N 15 . 1 1 14 14 VAL H H 1 0.8421 0.0664 . . . . . . . . . . 6182 1
12 . 1 1 15 15 ASP N N 15 . 1 1 15 15 ASP H H 1 0.85 0.0999 . . . . . . . . . . 6182 1
13 . 1 1 16 16 ASN N N 15 . 1 1 16 16 ASN H H 1 0.7498 0.0632 . . . . . . . . . . 6182 1
14 . 1 1 17 17 PHE N N 15 . 1 1 17 17 PHE H H 1 0.821 0.0941 . . . . . . . . . . 6182 1
15 . 1 1 18 18 ASP N N 15 . 1 1 18 18 ASP H H 1 0.9025 0.0719 . . . . . . . . . . 6182 1
16 . 1 1 19 19 TRP N N 15 . 1 1 19 19 TRP H H 1 0.732 0.1059 . . . . . . . . . . 6182 1
17 . 1 1 20 20 SER N N 15 . 1 1 20 20 SER H H 1 0.7915 0.0969 . . . . . . . . . . 6182 1
18 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.824 0.0868 . . . . . . . . . . 6182 1
19 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.8514 0.0776 . . . . . . . . . . 6182 1
20 . 1 1 23 23 HIS N N 15 . 1 1 23 23 HIS H H 1 0.7762 0.1802 . . . . . . . . . . 6182 1
21 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.8718 0.1287 . . . . . . . . . . 6182 1
22 . 1 1 27 27 TRP N N 15 . 1 1 27 27 TRP H H 1 0.8689 0.1157 . . . . . . . . . . 6182 1
23 . 1 1 28 28 GLU N N 15 . 1 1 28 28 GLU H H 1 0.8763 0.1036 . . . . . . . . . . 6182 1
24 . 1 1 29 29 VAL N N 15 . 1 1 29 29 VAL H H 1 1.0968 0.1387 . . . . . . . . . . 6182 1
25 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.8453 0.1513 . . . . . . . . . . 6182 1
26 . 1 1 32 32 TYR N N 15 . 1 1 32 32 TYR H H 1 0.8673 0.0859 . . . . . . . . . . 6182 1
27 . 1 1 34 34 SER N N 15 . 1 1 34 34 SER H H 1 0.9863 0.1414 . . . . . . . . . . 6182 1
28 . 1 1 36 36 ASN N N 15 . 1 1 36 36 ASN H H 1 0.7928 0.5113 . . . . . . . . . . 6182 1
29 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.6427 0.089 . . . . . . . . . . 6182 1
30 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.7534 0.0774 . . . . . . . . . . 6182 1
31 . 1 1 39 39 TYR N N 15 . 1 1 39 39 TYR H H 1 0.8406 0.2103 . . . . . . . . . . 6182 1
32 . 1 1 40 40 GLY N N 15 . 1 1 40 40 GLY H H 1 0.7262 0.0909 . . . . . . . . . . 6182 1
33 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.819 0.2068 . . . . . . . . . . 6182 1
34 . 1 1 42 42 CYS N N 15 . 1 1 42 42 CYS H H 1 0.8655 0.1416 . . . . . . . . . . 6182 1
35 . 1 1 43 43 GLY N N 15 . 1 1 43 43 GLY H H 1 0.8725 0.0664 . . . . . . . . . . 6182 1
36 . 1 1 45 45 ALA N N 15 . 1 1 45 45 ALA H H 1 0.8931 0.1244 . . . . . . . . . . 6182 1
37 . 1 1 46 46 GLU N N 15 . 1 1 46 46 GLU H H 1 0.8543 0.151 . . . . . . . . . . 6182 1
38 . 1 1 47 47 TYR N N 15 . 1 1 47 47 TYR H H 1 0.7698 0.0988 . . . . . . . . . . 6182 1
39 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.7279 0.0755 . . . . . . . . . . 6182 1
40 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.275 0.1445 . . . . . . . . . . 6182 1
41 . 1 1 52 52 LYS N N 15 . 1 1 52 52 LYS H H 1 0.6342 0.2705 . . . . . . . . . . 6182 1
42 . 1 1 53 53 SER N N 15 . 1 1 53 53 SER H H 1 0.6737 0.0648 . . . . . . . . . . 6182 1
43 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.8469 0.1048 . . . . . . . . . . 6182 1
44 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.918 0.0671 . . . . . . . . . . 6182 1
45 . 1 1 56 56 VAL N N 15 . 1 1 56 56 VAL H H 1 0.8892 0.0547 . . . . . . . . . . 6182 1
46 . 1 1 57 57 SER N N 15 . 1 1 57 57 SER H H 1 0.7938 0.0849 . . . . . . . . . . 6182 1
47 . 1 1 59 59 TYR N N 15 . 1 1 59 59 TYR H H 1 1.0453 0.1988 . . . . . . . . . . 6182 1
48 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.7813 0.3029 . . . . . . . . . . 6182 1
49 . 1 1 63 63 HIS N N 15 . 1 1 63 63 HIS H H 1 0.7807 0.3275 . . . . . . . . . . 6182 1
50 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.8155 0.1011 . . . . . . . . . . 6182 1
51 . 1 1 65 65 LYS N N 15 . 1 1 65 65 LYS H H 1 0.8684 0.172 . . . . . . . . . . 6182 1
52 . 1 1 66 66 GLU N N 15 . 1 1 66 66 GLU H H 1 0.8533 0.1846 . . . . . . . . . . 6182 1
53 . 1 1 67 67 TYR N N 15 . 1 1 67 67 TYR H H 1 0.7352 0.2964 . . . . . . . . . . 6182 1
54 . 1 1 68 68 PHE N N 15 . 1 1 68 68 PHE H H 1 0.6272 0.1467 . . . . . . . . . . 6182 1
55 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.7113 0.1719 . . . . . . . . . . 6182 1
56 . 1 1 71 71 GLY N N 15 . 1 1 71 71 GLY H H 1 0.7946 0.1276 . . . . . . . . . . 6182 1
57 . 1 1 72 72 THR N N 15 . 1 1 72 72 THR H H 1 0.8762 0.0879 . . . . . . . . . . 6182 1
58 . 1 1 73 73 ALA N N 15 . 1 1 73 73 ALA H H 1 0.8119 0.1067 . . . . . . . . . . 6182 1
59 . 1 1 74 74 TYR N N 15 . 1 1 74 74 TYR H H 1 0.8145 0.1244 . . . . . . . . . . 6182 1
60 . 1 1 76 76 VAL N N 15 . 1 1 76 76 VAL H H 1 0.888 0.1013 . . . . . . . . . . 6182 1
61 . 1 1 77 77 GLY N N 15 . 1 1 77 77 GLY H H 1 0.8495 0.0653 . . . . . . . . . . 6182 1
62 . 1 1 78 78 ASP N N 15 . 1 1 78 78 ASP H H 1 0.8308 0.077 . . . . . . . . . . 6182 1
63 . 1 1 79 79 SER N N 15 . 1 1 79 79 SER H H 1 0.8453 0.0999 . . . . . . . . . . 6182 1
64 . 1 1 80 80 LYS N N 15 . 1 1 80 80 LYS H H 1 0.8453 0.118 . . . . . . . . . . 6182 1
65 . 1 1 81 81 ILE N N 15 . 1 1 81 81 ILE H H 1 0.9684 0.0432 . . . . . . . . . . 6182 1
66 . 1 1 82 82 GLY N N 15 . 1 1 82 82 GLY H H 1 0.849 0.066 . . . . . . . . . . 6182 1
67 . 1 1 83 83 LYS N N 15 . 1 1 83 83 LYS H H 1 0.8104 0.1152 . . . . . . . . . . 6182 1
68 . 1 1 84 84 ILE N N 15 . 1 1 84 84 ILE H H 1 0.8106 0.0758 . . . . . . . . . . 6182 1
69 . 1 1 85 85 TYR N N 15 . 1 1 85 85 TYR H H 1 0.9146 0.1266 . . . . . . . . . . 6182 1
70 . 1 1 86 86 HIS N N 15 . 1 1 86 86 HIS H H 1 0.8317 0.0921 . . . . . . . . . . 6182 1
71 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.7225 0.113 . . . . . . . . . . 6182 1
72 . 1 1 88 88 ARG N N 15 . 1 1 88 88 ARG H H 1 0.8298 0.1043 . . . . . . . . . . 6182 1
73 . 1 1 89 89 THR N N 15 . 1 1 89 89 THR H H 1 0.7397 0.1195 . . . . . . . . . . 6182 1
74 . 1 1 90 90 VAL N N 15 . 1 1 90 90 VAL H H 1 0.5101 0.0637 . . . . . . . . . . 6182 1
75 . 1 1 91 91 GLY N N 15 . 1 1 91 91 GLY H H 1 0.5077 0.2757 . . . . . . . . . . 6182 1
76 . 1 1 92 92 GLY N N 15 . 1 1 92 92 GLY H H 1 0.6778 0.0761 . . . . . . . . . . 6182 1
77 . 1 1 93 93 TYR N N 15 . 1 1 93 93 TYR H H 1 0.5768 0.0683 . . . . . . . . . . 6182 1
78 . 1 1 94 94 THR N N 15 . 1 1 94 94 THR H H 1 0.6559 0.0716 . . . . . . . . . . 6182 1
79 . 1 1 95 95 LYS N N 15 . 1 1 95 95 LYS H H 1 0.6205 0.0763 . . . . . . . . . . 6182 1
80 . 1 1 96 96 LYS N N 15 . 1 1 96 96 LYS H H 1 0.7962 0.0437 . . . . . . . . . . 6182 1
81 . 1 1 97 97 THR N N 15 . 1 1 97 97 THR H H 1 0.7779 0.1135 . . . . . . . . . . 6182 1
82 . 1 1 98 98 VAL N N 15 . 1 1 98 98 VAL H H 1 0.8371 0.1255 . . . . . . . . . . 6182 1
83 . 1 1 99 99 PHE N N 15 . 1 1 99 99 PHE H H 1 0.8035 0.0995 . . . . . . . . . . 6182 1
84 . 1 1 100 100 ASN N N 15 . 1 1 100 100 ASN H H 1 0.8499 0.0831 . . . . . . . . . . 6182 1
85 . 1 1 101 101 VAL N N 15 . 1 1 101 101 VAL H H 1 0.8754 0.115 . . . . . . . . . . 6182 1
86 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.8422 0.1346 . . . . . . . . . . 6182 1
87 . 1 1 103 103 SER N N 15 . 1 1 103 103 SER H H 1 0.8939 0.0618 . . . . . . . . . . 6182 1
88 . 1 1 104 104 THR N N 15 . 1 1 104 104 THR H H 1 0.8559 0.09 . . . . . . . . . . 6182 1
89 . 1 1 105 105 ASP N N 15 . 1 1 105 105 ASP H H 1 0.923 0.0734 . . . . . . . . . . 6182 1
90 . 1 1 106 106 ASN N N 15 . 1 1 106 106 ASN H H 1 0.7294 0.0723 . . . . . . . . . . 6182 1
91 . 1 1 107 107 LYS N N 15 . 1 1 107 107 LYS H H 1 0.6192 0.0693 . . . . . . . . . . 6182 1
92 . 1 1 108 108 ASN N N 15 . 1 1 108 108 ASN H H 1 0.9851 0.164 . . . . . . . . . . 6182 1
93 . 1 1 109 109 TYR N N 15 . 1 1 109 109 TYR H H 1 0.8777 0.1632 . . . . . . . . . . 6182 1
94 . 1 1 110 110 ILE N N 15 . 1 1 110 110 ILE H H 1 0.7998 0.0704 . . . . . . . . . . 6182 1
95 . 1 1 111 111 ILE N N 15 . 1 1 111 111 ILE H H 1 0.8928 0.0926 . . . . . . . . . . 6182 1
96 . 1 1 112 112 GLY N N 15 . 1 1 112 112 GLY H H 1 0.9149 0.1477 . . . . . . . . . . 6182 1
97 . 1 1 113 113 TYR N N 15 . 1 1 113 113 TYR H H 1 0.8301 0.0784 . . . . . . . . . . 6182 1
98 . 1 1 114 114 SER N N 15 . 1 1 114 114 SER H H 1 0.9111 0.1041 . . . . . . . . . . 6182 1
99 . 1 1 116 116 ARG N N 15 . 1 1 116 116 ARG H H 1 0.8642 0.0759 . . . . . . . . . . 6182 1
100 . 1 1 117 117 TYR N N 15 . 1 1 117 117 TYR H H 1 0.8303 0.0888 . . . . . . . . . . 6182 1
101 . 1 1 119 119 GLU N N 15 . 1 1 119 119 GLU H H 1 0.6814 0.0664 . . . . . . . . . . 6182 1
102 . 1 1 120 120 ASP N N 15 . 1 1 120 120 ASP H H 1 0.6099 0.156 . . . . . . . . . . 6182 1
103 . 1 1 121 121 LYS N N 15 . 1 1 121 121 LYS H H 1 0.7633 0.0941 . . . . . . . . . . 6182 1
104 . 1 1 123 123 GLY N N 15 . 1 1 123 123 GLY H H 1 0.6829 0.1911 . . . . . . . . . . 6182 1
105 . 1 1 125 125 TRP N N 15 . 1 1 125 125 TRP H H 1 0.8046 0.2184 . . . . . . . . . . 6182 1
106 . 1 1 126 126 ASP N N 15 . 1 1 126 126 ASP H H 1 0.9065 0.1072 . . . . . . . . . . 6182 1
107 . 1 1 127 127 HIS N N 15 . 1 1 127 127 HIS H H 1 0.8962 0.1094 . . . . . . . . . . 6182 1
108 . 1 1 129 129 TRP N N 15 . 1 1 129 129 TRP H H 1 0.8405 0.0628 . . . . . . . . . . 6182 1
109 . 1 1 130 130 VAL N N 15 . 1 1 130 130 VAL H H 1 0.8496 0.1113 . . . . . . . . . . 6182 1
110 . 1 1 131 131 LEU N N 15 . 1 1 131 131 LEU H H 1 0.8375 0.0907 . . . . . . . . . . 6182 1
111 . 1 1 132 132 SER N N 15 . 1 1 132 132 SER H H 1 0.8808 0.0947 . . . . . . . . . . 6182 1
112 . 1 1 133 133 ARG N N 15 . 1 1 133 133 ARG H H 1 0.9236 0.1519 . . . . . . . . . . 6182 1
113 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.9272 0.1296 . . . . . . . . . . 6182 1
114 . 1 1 135 135 MET N N 15 . 1 1 135 135 MET H H 1 0.6898 0.2891 . . . . . . . . . . 6182 1
115 . 1 1 136 136 VAL N N 15 . 1 1 136 136 VAL H H 1 0.9366 0.0784 . . . . . . . . . . 6182 1
116 . 1 1 137 137 LEU N N 15 . 1 1 137 137 LEU H H 1 0.7206 0.0662 . . . . . . . . . . 6182 1
117 . 1 1 139 139 GLY N N 15 . 1 1 139 139 GLY H H 1 0.769 0.0598 . . . . . . . . . . 6182 1
118 . 1 1 140 140 GLU N N 15 . 1 1 140 140 GLU H H 1 0.8323 0.1017 . . . . . . . . . . 6182 1
119 . 1 1 141 141 ALA N N 15 . 1 1 141 141 ALA H H 1 0.5538 0.082 . . . . . . . . . . 6182 1
120 . 1 1 142 142 LYS N N 15 . 1 1 142 142 LYS H H 1 0.8927 0.0636 . . . . . . . . . . 6182 1
121 . 1 1 143 143 THR N N 15 . 1 1 143 143 THR H H 1 0.8288 0.0538 . . . . . . . . . . 6182 1
122 . 1 1 144 144 ALA N N 15 . 1 1 144 144 ALA H H 1 0.8312 0.0625 . . . . . . . . . . 6182 1
123 . 1 1 145 145 VAL N N 15 . 1 1 145 145 VAL H H 1 0.8073 0.1006 . . . . . . . . . . 6182 1
124 . 1 1 146 146 GLU N N 15 . 1 1 146 146 GLU H H 1 0.8481 0.0936 . . . . . . . . . . 6182 1
125 . 1 1 148 148 TYR N N 15 . 1 1 148 148 TYR H H 1 0.7565 0.0826 . . . . . . . . . . 6182 1
126 . 1 1 149 149 LEU N N 15 . 1 1 149 149 LEU H H 1 0.815 0.1114 . . . . . . . . . . 6182 1
127 . 1 1 151 151 GLY N N 15 . 1 1 151 151 GLY H H 1 0.7656 0.0538 . . . . . . . . . . 6182 1
128 . 1 1 152 152 SER N N 15 . 1 1 152 152 SER H H 1 0.817 0.0567 . . . . . . . . . . 6182 1
129 . 1 1 154 154 VAL N N 15 . 1 1 154 154 VAL H H 1 0.7019 0.0678 . . . . . . . . . . 6182 1
130 . 1 1 155 155 VAL N N 15 . 1 1 155 155 VAL H H 1 0.5907 0.0724 . . . . . . . . . . 6182 1
131 . 1 1 156 156 ASP N N 15 . 1 1 156 156 ASP H H 1 0.7942 0.0945 . . . . . . . . . . 6182 1
132 . 1 1 157 157 SER N N 15 . 1 1 157 157 SER H H 1 0.7859 0.0682 . . . . . . . . . . 6182 1
133 . 1 1 158 158 GLN N N 15 . 1 1 158 158 GLN H H 1 0.73 0.0631 . . . . . . . . . . 6182 1
134 . 1 1 159 159 LYS N N 15 . 1 1 159 159 LYS H H 1 0.9384 0.0544 . . . . . . . . . . 6182 1
135 . 1 1 160 160 LEU N N 15 . 1 1 160 160 LEU H H 1 0.7844 0.0759 . . . . . . . . . . 6182 1
136 . 1 1 163 163 SER N N 15 . 1 1 163 163 SER H H 1 0.9871 0.1235 . . . . . . . . . . 6182 1
137 . 1 1 164 164 ASP N N 15 . 1 1 164 164 ASP H H 1 0.6082 0.2111 . . . . . . . . . . 6182 1
138 . 1 1 165 165 PHE N N 15 . 1 1 165 165 PHE H H 1 0.684 0.1368 . . . . . . . . . . 6182 1
139 . 1 1 166 166 SER N N 15 . 1 1 166 166 SER H H 1 0.8289 0.0663 . . . . . . . . . . 6182 1
140 . 1 1 167 167 GLU N N 15 . 1 1 167 167 GLU H H 1 0.832 0.082 . . . . . . . . . . 6182 1
141 . 1 1 168 168 ALA N N 15 . 1 1 168 168 ALA H H 1 0.7955 0.1129 . . . . . . . . . . 6182 1
142 . 1 1 169 169 ALA N N 15 . 1 1 169 169 ALA H H 1 0.9099 0.1614 . . . . . . . . . . 6182 1
143 . 1 1 171 171 LYS N N 15 . 1 1 171 171 LYS H H 1 0.7822 0.0638 . . . . . . . . . . 6182 1
144 . 1 1 172 172 VAL N N 15 . 1 1 172 172 VAL H H 1 0.7483 0.2584 . . . . . . . . . . 6182 1
145 . 1 1 173 173 ASN N N 15 . 1 1 173 173 ASN H H 1 0.614 0.1606 . . . . . . . . . . 6182 1
stop_
save_