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 17080
_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 599.709
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_Heteronucl_NOE_list.NOE_ref_val 1.15
_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
14 '2D 1H-15N Het NOE' . . . 17080 1
stop_
loop_
_Heteronucl_NOE_software.Software_ID
_Heteronucl_NOE_software.Software_label
_Heteronucl_NOE_software.Method_ID
_Heteronucl_NOE_software.Method_label
_Heteronucl_NOE_software.Entry_ID
_Heteronucl_NOE_software.Heteronucl_NOE_list_ID
5 $CCPN-Analysis . . 17080 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 22 22 GLN N N 15 . 1 1 22 22 GLN H H 1 0.470295652 . . . 1 18 Gln N 1 18 Gln H 17080 1
2 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 -0.143852174 . . . 1 19 Leu N 1 19 Leu H 17080 1
3 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 -0.172843478 . . . 1 20 Gly N 1 20 Gly H 17080 1
4 . 1 1 25 25 GLY N N 15 . 1 1 25 25 GLY H H 1 -0.138382609 . . . 1 21 Gly N 1 21 Gly H 17080 1
5 . 1 1 26 26 GLU N N 15 . 1 1 26 26 GLU H H 1 0.192921739 . . . 1 22 Glu N 1 22 Glu H 17080 1
6 . 1 1 27 27 GLU N N 15 . 1 1 27 27 GLU H H 1 0.203591304 . . . 1 23 Glu N 1 23 Glu H 17080 1
7 . 1 1 28 28 TRP N N 15 . 1 1 28 28 TRP H H 1 0.330495652 . . . 1 24 Trp N 1 24 Trp H 17080 1
8 . 1 1 32 32 GLY N N 15 . 1 1 32 32 GLY H H 1 0.548808696 . . . 1 28 Gly N 1 28 Gly H 17080 1
9 . 1 1 33 33 SER N N 15 . 1 1 33 33 SER H H 1 0.61613913 . . . 1 29 Ser N 1 29 Ser H 17080 1
10 . 1 1 34 34 PHE N N 15 . 1 1 34 34 PHE H H 1 0.717130435 . . . 1 30 Phe N 1 30 Phe H 17080 1
11 . 1 1 40 40 ARG N N 15 . 1 1 40 40 ARG H H 1 0.112434783 . . . 1 36 Arg H 1 36 Arg H 17080 1
12 . 1 1 41 41 GLY N N 15 . 1 1 41 41 GLY H H 1 0.279973913 . . . 1 37 Gly N 1 37 Gly H 17080 1
13 . 1 1 42 42 TRP N N 15 . 1 1 42 42 TRP H H 1 0.544269565 . . . 1 38 Trp N 1 38 Trp H 17080 1
14 . 1 1 43 43 LEU N N 15 . 1 1 43 43 LEU H H 1 0.641869565 . . . 1 39 Leu N 1 39 Leu H 17080 1
15 . 1 1 44 44 HIS N N 15 . 1 1 44 44 HIS H H 1 0.681069565 . . . 1 40 His N 1 40 His H 17080 1
16 . 1 1 46 46 ASN N N 15 . 1 1 46 46 ASN H H 1 0.775721739 . . . 1 42 Asn N 1 42 Asn H 17080 1
17 . 1 1 47 47 ASP N N 15 . 1 1 47 47 ASP H H 1 0.76113913 . . . 1 43 Asp N 1 43 Asp H 17080 1
18 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.755913043 . . . 1 44 Lys N 1 44 Lys H 17080 1
19 . 1 1 49 49 VAL N N 15 . 1 1 49 49 VAL H H 1 0.755617391 . . . 1 45 Val N 1 45 Val H 17080 1
20 . 1 1 50 50 MET N N 15 . 1 1 50 50 MET H H 1 0.826086957 . . . 1 46 Met N 1 46 Met H 17080 1
21 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.638026087 . . . 1 47 Gly N 1 47 Gly H 17080 1
22 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.744704348 . . . 1 49 Gly N 1 49 Gly H 17080 1
23 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.831104348 . . . 1 50 Val N 1 50 Val H 17080 1
24 . 1 1 55 55 SER N N 15 . 1 1 55 55 SER H H 1 0.80346087 . . . 1 51 Ser N 1 51 Ser H 17080 1
25 . 1 1 56 56 TYR N N 15 . 1 1 56 56 TYR H H 1 0.900086957 . . . 1 52 Tyr N 1 52 Tyr H 17080 1
26 . 1 1 57 57 LEU N N 15 . 1 1 57 57 LEU H H 1 0.748043478 . . . 1 53 Leu N 1 53 Leu H 17080 1
27 . 1 1 58 58 VAL N N 15 . 1 1 58 58 VAL H H 1 0.616286957 . . . 1 54 Val N 1 54 Val H 17080 1
28 . 1 1 59 59 ARG N N 15 . 1 1 59 59 ARG H H 1 0.769878261 . . . 1 55 Arg N 1 55 Arg H 17080 1
29 . 1 1 60 60 TYR N N 15 . 1 1 60 60 TYR H H 1 0.790086957 . . . 1 56 Tyr N 1 56 Tyr H 17080 1
30 . 1 1 61 61 MET N N 15 . 1 1 61 61 MET H H 1 1.022426087 . . . 1 57 Met N 1 57 Met H 17080 1
31 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.8258 . . . 1 58 Gly N 1 58 Gly H 17080 1
32 . 1 1 63 63 CYS N N 15 . 1 1 63 63 CYS H H 1 0.606391304 . . . 1 59 Cys N 1 59 Cys H 17080 1
33 . 1 1 64 64 VAL N N 15 . 1 1 64 64 VAL H H 1 0.825286957 . . . 1 60 Val N 1 60 Val H 17080 1
34 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.715547826 . . . 1 61 Glu N 1 61 Glu H 17080 1
35 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.802217391 . . . 1 62 Val N 1 62 Val H 17080 1
36 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.79386087 . . . 1 63 Leu N 1 63 Leu H 17080 1
37 . 1 1 68 68 GLN N N 15 . 1 1 68 68 GLN H H 1 0.653556522 . . . 1 64 Gln N 1 64 Gln H 17080 1
38 . 1 1 71 71 ARG N N 15 . 1 1 71 71 ARG H H 1 0.646478261 . . . 1 67 Arg N 1 67 Arg H 17080 1
39 . 1 1 72 72 ALA N N 15 . 1 1 72 72 ALA H H 1 0.726295652 . . . 1 68 Ala N 1 68 Ala H 17080 1
40 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.686582609 . . . 1 69 Leu N 1 69 Leu H 17080 1
41 . 1 1 74 74 ASP N N 15 . 1 1 74 74 ASP H H 1 0.895130435 . . . 1 70 Asp N 1 70 Asp H 17080 1
42 . 1 1 76 76 ASN N N 15 . 1 1 76 76 ASN H H 1 0.707356522 . . . 1 72 Asn N 1 72 Asn H 17080 1
43 . 1 1 77 77 THR N N 15 . 1 1 77 77 THR H H 1 0.797391304 . . . 1 73 Thr N 1 73 Thr H 17080 1
44 . 1 1 78 78 ARG N N 15 . 1 1 78 78 ARG H H 1 0.717608696 . . . 1 74 Arg N 1 74 Arg H 17080 1
45 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN H H 1 0.712756522 . . . 1 76 Gln N 1 76 Gln H 17080 1
46 . 1 1 81 81 VAL N N 15 . 1 1 81 81 VAL H H 1 0.594208696 . . . 1 77 Val N 1 77 Val H 17080 1
47 . 1 1 82 82 THR N N 15 . 1 1 82 82 THR H H 1 0.653295652 . . . 1 78 Thr N 1 78 Thr H 17080 1
48 . 1 1 83 83 ARG N N 15 . 1 1 83 83 ARG H H 1 0.5806 . . . 1 79 Arg N 1 79 Arg H 17080 1
49 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.580452174 . . . 1 80 Glu N 1 80 Glu H 17080 1
50 . 1 1 85 85 ALA N N 15 . 1 1 85 85 ALA H H 1 0.625834783 . . . 1 81 Ala N 1 81 Ala H 17080 1
51 . 1 1 86 86 ILE N N 15 . 1 1 86 86 ILE H H 1 0.6756 . . . 1 82 Ile N 1 82 Ile H 17080 1
52 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.66226087 . . . 1 83 Ser N 1 83 Ser H 17080 1
53 . 1 1 88 88 LEU N N 15 . 1 1 88 88 LEU H H 1 0.567147826 . . . 1 84 Leu N 1 84 Leu H 17080 1
54 . 1 1 89 89 VAL N N 15 . 1 1 89 89 VAL H H 1 0.731826087 . . . 1 85 Val N 1 85 Val H 17080 1
55 . 1 1 90 90 CYS N N 15 . 1 1 90 90 CYS H H 1 0.69893913 . . . 1 86 Cys N 1 86 Cys H 17080 1
56 . 1 1 91 91 GLU N N 15 . 1 1 91 91 GLU H H 1 0.789330435 . . . 1 87 Glu N 1 87 Glu H 17080 1
57 . 1 1 92 92 ALA N N 15 . 1 1 92 92 ALA H H 1 0.672043478 . . . 1 88 Ala N 1 88 Ala H 17080 1
58 . 1 1 93 93 VAL N N 15 . 1 1 93 93 VAL H H 1 0.767095652 . . . 1 89 Val N 1 89 Val H 17080 1
59 . 1 1 95 95 GLY N N 15 . 1 1 95 95 GLY H H 1 0.645913043 . . . 1 91 Gly N 1 91 Gly H 17080 1
60 . 1 1 96 96 ALA N N 15 . 1 1 96 96 ALA H H 1 0.647269565 . . . 1 92 Ala N 1 92 Ala H 17080 1
61 . 1 1 97 97 LYS N N 15 . 1 1 97 97 LYS H H 1 0.6042 . . . 1 93 Lys N 1 93 Lys H 17080 1
62 . 1 1 98 98 GLY N N 15 . 1 1 98 98 GLY H H 1 0.559191304 . . . 1 94 Gly N 1 94 Gly H 17080 1
63 . 1 1 99 99 ALA N N 15 . 1 1 99 99 ALA H H 1 0.510286957 . . . 1 95 Ala N 1 95 Ala H 17080 1
64 . 1 1 100 100 THR N N 15 . 1 1 100 100 THR H H 1 0.590347826 . . . 1 96 Thr N 1 96 Thr H 17080 1
65 . 1 1 101 101 ARG N N 15 . 1 1 101 101 ARG H H 1 0.2838 . . . 1 97 Arg N 1 97 Arg H 17080 1
66 . 1 1 102 102 ARG N N 15 . 1 1 102 102 ARG H H 1 0.494973913 . . . 1 98 Arg N 1 98 Arg H 17080 1
67 . 1 1 103 103 ARG N N 15 . 1 1 103 103 ARG H H 1 0.370747826 . . . 1 99 Arg N 1 99 Arg H 17080 1
68 . 1 1 104 104 LYS N N 15 . 1 1 104 104 LYS H H 1 0.384982609 . . . 1 100 Lys N 1 100 Lys H 17080 1
69 . 1 1 106 106 CYS N N 15 . 1 1 106 106 CYS H H 1 0.487704348 . . . 1 102 Cys N 1 102 Cys H 17080 1
70 . 1 1 108 108 ARG N N 15 . 1 1 108 108 ARG H H 1 0.334713043 . . . 1 104 Arg N 1 104 Arg H 17080 1
71 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.481486957 . . . 1 106 Leu N 1 106 Leu H 17080 1
72 . 1 1 111 111 SER N N 15 . 1 1 111 111 SER H H 1 0.814469565 . . . 1 107 Ser N 1 107 Ser H 17080 1
73 . 1 1 112 112 SER N N 15 . 1 1 112 112 SER H H 1 0.870443478 . . . 1 108 Ser N 1 108 Ser H 17080 1
74 . 1 1 113 113 ILE N N 15 . 1 1 113 113 ILE H H 1 0.702704348 . . . 1 109 Ile N 1 109 Ile H 17080 1
75 . 1 1 114 114 LEU N N 15 . 1 1 114 114 LEU H H 1 0.800904348 . . . 1 110 Leu N 1 110 Leu H 17080 1
76 . 1 1 115 115 GLY N N 15 . 1 1 115 115 GLY H H 1 0.803078261 . . . 1 111 Gly N 1 111 Gly H 17080 1
77 . 1 1 116 116 ARG N N 15 . 1 1 116 116 ARG H H 1 0.67226087 . . . 1 112 Arg N 1 112 Arg H 17080 1
78 . 1 1 117 117 SER N N 15 . 1 1 117 117 SER H H 1 0.813930435 . . . 1 113 Ser N 1 113 Ser H 17080 1
79 . 1 1 118 118 ASN N N 15 . 1 1 118 118 ASN H H 1 0.688182609 . . . 1 114 Asn N 1 114 Asn H 17080 1
80 . 1 1 119 119 LEU N N 15 . 1 1 119 119 LEU H H 1 0.80106087 . . . 1 115 Leu N 1 115 Leu H 17080 1
81 . 1 1 120 120 LYS N N 15 . 1 1 120 120 LYS H H 1 0.58273913 . . . 1 116 Lys N 1 116 Lys H 17080 1
82 . 1 1 121 121 PHE N N 15 . 1 1 121 121 PHE H H 1 0.625686957 . . . 1 117 Phe N 1 117 Phe H 17080 1
83 . 1 1 122 122 ALA N N 15 . 1 1 122 122 ALA H H 1 0.653 . . . 1 118 Ala N 1 118 Ala H 17080 1
84 . 1 1 124 124 MET N N 15 . 1 1 124 124 MET H H 1 0.46946087 . . . 1 120 Met N 1 120 Met H 17080 1
85 . 1 1 126 126 ILE N N 15 . 1 1 126 126 ILE H H 1 0.940078261 . . . 1 122 Ile N 1 122 Ile H 17080 1
86 . 1 1 127 127 THR N N 15 . 1 1 127 127 THR H H 1 0.733347826 . . . 1 123 Thr N 1 123 Thr H 17080 1
87 . 1 1 128 128 LEU N N 15 . 1 1 128 128 LEU H H 1 0.9072 . . . 1 124 Leu N 1 124 Leu H 17080 1
88 . 1 1 129 129 THR N N 15 . 1 1 129 129 THR H H 1 0.875130435 . . . 1 125 Thr N 1 125 Thr H 17080 1
89 . 1 1 130 130 VAL N N 15 . 1 1 130 130 VAL H H 1 0.799286957 . . . 1 126 Val N 1 126 Val H 17080 1
90 . 1 1 131 131 SER N N 15 . 1 1 131 131 SER H H 1 0.615 . . . 1 127 Ser N 1 127 Ser H 17080 1
91 . 1 1 132 132 THR N N 15 . 1 1 132 132 THR H H 1 0.875565217 . . . 1 128 Thr N 1 128 Thr H 17080 1
92 . 1 1 134 134 SER N N 15 . 1 1 134 134 SER H H 1 0.84893913 . . . 1 130 Ser N 1 130 Ser H 17080 1
93 . 1 1 135 135 LEU N N 15 . 1 1 135 135 LEU H H 1 0.71293913 . . . 1 131 Leu N 1 131 Leu H 17080 1
94 . 1 1 136 136 ASN N N 15 . 1 1 136 136 ASN H H 1 0.634834783 . . . 1 132 Asn N 1 132 Asn H 17080 1
95 . 1 1 137 137 LEU N N 15 . 1 1 137 137 LEU H H 1 0.971217391 . . . 1 133 Leu N 1 133 Leu H 17080 1
96 . 1 1 139 139 ALA N N 15 . 1 1 139 139 ALA H H 1 0.642330435 . . . 1 135 Ala N 1 135 Ala H 17080 1
97 . 1 1 140 140 ALA N N 15 . 1 1 140 140 ALA H H 1 0.624913043 . . . 1 136 Ala N 1 136 Ala H 17080 1
98 . 1 1 141 141 ASP N N 15 . 1 1 141 141 ASP H H 1 0.532156522 . . . 1 137 Asp N 1 137 Asp H 17080 1
99 . 1 1 142 142 CYS N N 15 . 1 1 142 142 CYS H H 1 0.6408 . . . 1 138 Cys N 1 138 Cys H 17080 1
100 . 1 1 143 143 LYS N N 15 . 1 1 143 143 LYS H H 1 0.705104348 . . . 1 139 Lys N 1 139 Lys H 17080 1
101 . 1 1 145 145 ILE N N 15 . 1 1 145 145 ILE H H 1 0.74706087 . . . 1 141 Ile N 1 141 Ile H 17080 1
102 . 1 1 146 146 ILE N N 15 . 1 1 146 146 ILE H H 1 0.779521739 . . . 1 142 Ile N 1 142 Ile H 17080 1
103 . 1 1 148 148 ASN N N 15 . 1 1 148 148 ASN H H 1 0.846008696 . . . 1 144 Asn N 1 144 Asn H 17080 1
104 . 1 1 149 149 HIS N N 15 . 1 1 149 149 HIS H H 1 0.799904348 . . . 1 145 His N 1 145 His H 17080 1
105 . 1 1 150 150 HIS N N 15 . 1 1 150 150 HIS H H 1 0.763121739 . . . 1 146 His N 1 146 His N 17080 1
106 . 1 1 152 152 GLN N N 15 . 1 1 152 152 GLN H H 1 0.734382609 . . . 1 148 Gln N 1 148 Gln H 17080 1
107 . 1 1 153 153 SER N N 15 . 1 1 153 153 SER H H 1 0.794547826 . . . 1 149 Ser N 1 149 Ser H 17080 1
108 . 1 1 154 154 ILE N N 15 . 1 1 154 154 ILE H H 1 0.747686957 . . . 1 150 Ile N 1 150 Ile H 17080 1
109 . 1 1 155 155 SER N N 15 . 1 1 155 155 SER H H 1 0.815156522 . . . 1 151 Ser N 1 151 Ser H 17080 1
110 . 1 1 157 157 ALA N N 15 . 1 1 157 157 ALA H H 1 0.766947826 . . . 1 153 Ala N 1 153 Ala N 17080 1
111 . 1 1 158 158 SER N N 15 . 1 1 158 158 SER H H 1 0.636504348 . . . 1 154 Ser N 1 154 Ser H 17080 1
112 . 1 1 160 160 GLY N N 15 . 1 1 160 160 GLY H H 1 0.592826087 . . . 1 156 Gly N 1 156 Gly H 17080 1
113 . 1 1 161 161 ASP N N 15 . 1 1 161 161 ASP H H 1 0.742478261 . . . 1 157 Asp N 1 157 Asp H 17080 1
114 . 1 1 163 163 ASP N N 15 . 1 1 163 163 ASP H H 1 0.70793913 . . . 1 159 Asp N 1 159 Asp H 17080 1
115 . 1 1 164 164 THR N N 15 . 1 1 164 164 THR H H 1 0.648426087 . . . 1 160 Thr N 1 160 Thr H 17080 1
116 . 1 1 165 165 ALA N N 15 . 1 1 165 165 ALA H H 1 0.617721739 . . . 1 161 Ala N 1 161 Ala H 17080 1
117 . 1 1 167 167 TYR N N 15 . 1 1 167 167 TYR H H 1 0.9568 . . . 1 163 Tyr N 1 163 Tyr H 17080 1
118 . 1 1 168 168 VAL N N 15 . 1 1 168 168 VAL H H 1 0.686530435 . . . 1 164 Val N 1 164 Val H 17080 1
119 . 1 1 169 169 ALA N N 15 . 1 1 169 169 ALA H H 1 0.717191304 . . . 1 165 Ala N 1 165 Ala H 17080 1
120 . 1 1 170 170 TYR N N 15 . 1 1 170 170 TYR H H 1 0.810434783 . . . 1 166 Tyr N 1 166 Tyr H 17080 1
121 . 1 1 171 171 VAL N N 15 . 1 1 171 171 VAL H H 1 0.597826087 . . . 1 167 Val N 1 167 Val H 17080 1
122 . 1 1 172 172 ALA N N 15 . 1 1 172 172 ALA H H 1 0.865591304 . . . 1 168 Ala N 1 168 Ala H 17080 1
123 . 1 1 173 173 LYS N N 15 . 1 1 173 173 LYS H H 1 0.692834783 . . . 1 169 Lys N 1 169 Lys H 17080 1
124 . 1 1 174 174 ASP N N 15 . 1 1 174 174 ASP H H 1 0.998817391 . . . 1 170 Asp N 1 170 Asp H 17080 1
125 . 1 1 176 176 VAL N N 15 . 1 1 176 176 VAL H H 1 0.648434783 . . . 1 172 Val N 1 172 Val H 17080 1
126 . 1 1 177 177 ASN N N 15 . 1 1 177 177 ASN H H 1 0.810330435 . . . 1 173 Asn N 1 173 Asn H 17080 1
127 . 1 1 178 178 GLN N N 15 . 1 1 178 178 GLN H H 1 0.756286957 . . . 1 174 Gln N 1 174 Gln H 17080 1
128 . 1 1 179 179 ARG N N 15 . 1 1 179 179 ARG H H 1 0.712756522 . . . 1 175 Arg N 1 175 Arg H 17080 1
129 . 1 1 180 180 ALA N N 15 . 1 1 180 180 ALA H H 1 0.820678261 . . . 1 176 Ala N 1 176 Ala H 17080 1
130 . 1 1 181 181 CYS N N 15 . 1 1 181 181 CYS H H 1 0.790547826 . . . 1 177 Cys N 1 177 Cys H 17080 1
131 . 1 1 182 182 HIS N N 15 . 1 1 182 182 HIS H H 1 0.89813913 . . . 1 178 His N 1 178 His H 17080 1
132 . 1 1 183 183 ILE N N 15 . 1 1 183 183 ILE H H 1 0.73326087 . . . 1 179 Ile N 1 179 Ile H 17080 1
133 . 1 1 184 184 LEU N N 15 . 1 1 184 184 LEU H H 1 0.76393913 . . . 1 180 Leu N 1 180 Leu H 17080 1
134 . 1 1 185 185 GLU N N 15 . 1 1 185 185 GLU H H 1 0.787 . . . 1 181 Glu N 1 181 Glu H 17080 1
135 . 1 1 186 186 CYS N N 15 . 1 1 186 186 CYS H H 1 0.733104348 . . . 1 182 Cys N 1 182 Cys H 17080 1
136 . 1 1 188 188 GLU N N 15 . 1 1 188 188 GLU H H 1 0.6012 . . . 1 184 Glu N 1 184 Glu H 17080 1
137 . 1 1 189 189 GLY N N 15 . 1 1 189 189 GLY H H 1 0.587130435 . . . 1 185 Gly N 1 185 Gly H 17080 1
138 . 1 1 190 190 LEU N N 15 . 1 1 190 190 LEU H H 1 0.646991304 . . . 1 186 Leu N 1 186 Leu H 17080 1
139 . 1 1 191 191 ALA N N 15 . 1 1 191 191 ALA H H 1 0.6576 . . . 1 187 Ala N 1 187 Ala H 17080 1
140 . 1 1 192 192 GLN N N 15 . 1 1 192 192 GLN H H 1 0.584426087 . . . 1 188 Gln N 1 188 Gln H 17080 1
141 . 1 1 193 193 ASP N N 15 . 1 1 193 193 ASP H H 1 0.683834783 . . . 1 189 Asp N 1 189 Asp H 17080 1
142 . 1 1 194 194 VAL N N 15 . 1 1 194 194 VAL H H 1 0.6608 . . . 1 190 Val N 1 190 Val H 17080 1
143 . 1 1 195 195 ILE N N 15 . 1 1 195 195 ILE H H 1 0.744982609 . . . 1 191 Ile N 1 191 Ile H 17080 1
144 . 1 1 196 196 SER N N 15 . 1 1 196 196 SER H H 1 0.463573913 . . . 1 192 Ser N 1 192 Ser H 17080 1
145 . 1 1 199 199 GLY N N 15 . 1 1 199 199 GLY H H 1 0.642052174 . . . 1 195 Gly N 1 195 Gly H 17080 1
146 . 1 1 201 201 ALA N N 15 . 1 1 201 201 ALA H H 1 0.894947826 . . . 1 197 Ala N 1 197 Ala H 17080 1
147 . 1 1 202 202 PHE N N 15 . 1 1 202 202 PHE H H 1 0.71986087 . . . 1 198 Phe N 1 198 Phe H 17080 1
148 . 1 1 204 204 LEU N N 15 . 1 1 204 204 LEU H H 1 0.889591304 . . . 1 200 Leu N 1 200 Leu H 17080 1
149 . 1 1 205 205 ARG N N 15 . 1 1 205 205 ARG H H 1 0.789678261 . . . 1 201 Arg N 1 201 Arg H 17080 1
150 . 1 1 206 206 PHE N N 15 . 1 1 206 206 PHE H H 1 0.618121739 . . . 1 202 Phe N 1 202 Phe H 17080 1
151 . 1 1 208 208 GLN N N 15 . 1 1 208 208 GLN H H 1 0.330495652 . . . 1 204 Gln N 1 204 Gln H 17080 1
152 . 1 1 209 209 TYR N N 15 . 1 1 209 209 TYR H H 1 0.565078261 . . . 1 205 Tyr N 1 205 Tyr H 17080 1
153 . 1 1 210 210 LEU N N 15 . 1 1 210 210 LEU H H 1 0.374721739 . . . 1 206 Leu N 1 206 Leu H 17080 1
154 . 1 1 211 211 ARG N N 15 . 1 1 211 211 ARG H H 1 -0.077886957 . . . 1 207 Arg N 1 207 Arg H 17080 1
stop_
save_