Content for NMR-STAR saveframe, "heteronucl_NOEs_1"
save_heteronucl_NOEs_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1
_Heteronucl_NOE_list.Entry_ID 50332
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Name 'apo PiuA hNOE'
_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 'peak height'
_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
3 '1H-15N heteronoe' . . . 50332 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
1 $software_1 . . 50332 1
2 $software_2 . . 50332 1
3 $software_3 . . 50332 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 5 5 ALA N N 15 . 1 1 5 5 ALA H H 1 -2.771731 -0.041591 . . . 38 ALA N . 38 ALA H 50332 1
2 . 1 1 7 7 THR N N 15 . 1 1 7 7 THR H H 1 -0.193844 -0.004638 . . . 40 THR N . 40 THR H 50332 1
3 . 1 1 8 8 GLU N N 15 . 1 1 8 8 GLU H H 1 0.091330 0.003439 . . . 41 GLU N . 41 GLU H 50332 1
4 . 1 1 9 9 ILE N N 15 . 1 1 9 9 ILE H H 1 0.439431 0.00722 . . . 42 ILE N . 42 ILE H 50332 1
5 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.662659 0.007117 . . . 43 THR N . 43 THR H 50332 1
6 . 1 1 11 11 ILE N N 15 . 1 1 11 11 ILE H H 1 0.708055 0.010378 . . . 44 ILE N . 44 ILE H 50332 1
7 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.843805 0.013243 . . . 45 LYS N . 45 LYS H 50332 1
8 . 1 1 13 13 SER N N 15 . 1 1 13 13 SER H H 1 0.842842 0.009592 . . . 46 SER N . 46 SER H 50332 1
9 . 1 1 15 15 LEU N N 15 . 1 1 15 15 LEU H H 1 0.860913 0.012155 . . . 48 LEU N . 48 LEU H 50332 1
10 . 1 1 16 16 ASP N N 15 . 1 1 16 16 ASP H H 1 0.763869 0.007876 . . . 49 ASP N . 49 ASP H 50332 1
11 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.862907 0.009985 . . . 50 GLU N . 50 GLU H 50332 1
12 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.776783 0.011768 . . . 51 VAL N . 51 VAL H 50332 1
13 . 1 1 19 19 LYS N N 15 . 1 1 19 19 LYS H H 1 0.818207 0.009919 . . . 52 LYS N . 52 LYS H 50332 1
14 . 1 1 20 20 LEU N N 15 . 1 1 20 20 LEU H H 1 0.741840 0.00897 . . . 53 LEU N . 53 LEU H 50332 1
15 . 1 1 21 21 SER N N 15 . 1 1 21 21 SER H H 1 0.749646 0.014384 . . . 54 SER N . 54 SER H 50332 1
16 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.679448 0.005575 . . . 55 LYS N . 55 LYS H 50332 1
17 . 1 1 23 23 VAL N N 15 . 1 1 23 23 VAL H H 1 0.655068 0.006627 . . . 56 VAL N . 56 VAL H 50332 1
18 . 1 1 25 25 GLU N N 15 . 1 1 25 25 GLU H H 1 0.757680 0.014571 . . . 58 GLU N . 58 GLU H 50332 1
19 . 1 1 26 26 LYS N N 15 . 1 1 26 26 LYS H H 1 0.896528 0.013936 . . . 59 LYS N . 59 LYS H 50332 1
20 . 1 1 27 27 ILE N N 15 . 1 1 27 27 ILE H H 1 0.861481 0.011952 . . . 60 ILE N . 60 ILE H 50332 1
21 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.795524 0.011329 . . . 61 VAL N . 61 VAL H 50332 1
22 . 1 1 30 30 PHE N N 15 . 1 1 30 30 PHE H H 1 0.825660 0.018837 . . . 63 PHE N . 63 PHE H 50332 1
23 . 1 1 32 32 LEU N N 15 . 1 1 32 32 LEU H H 1 0.835599 0.017417 . . . 65 LEU N . 65 LEU H 50332 1
24 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.801648 0.00939 . . . 66 GLY N . 66 GLY H 50332 1
25 . 1 1 34 34 ALA N N 15 . 1 1 34 34 ALA H H 1 0.824841 0.009867 . . . 67 ALA N . 67 ALA H 50332 1
26 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1 0.827616 0.007488 . . . 68 ALA N . 68 ALA H 50332 1
27 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.859951 0.009793 . . . 69 ASP N . 69 ASP H 50332 1
28 . 1 1 37 37 THR N N 15 . 1 1 37 37 THR H H 1 0.911930 0.009234 . . . 70 THR N . 70 THR H 50332 1
29 . 1 1 39 39 ARG N N 15 . 1 1 39 39 ARG H H 1 0.816190 0.009483 . . . 72 ARG N . 72 ARG H 50332 1
30 . 1 1 40 40 ALA N N 15 . 1 1 40 40 ALA H H 1 0.852431 0.00839 . . . 73 ALA N . 73 ALA H 50332 1
31 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.824085 0.010757 . . . 74 LEU N . 74 LEU H 50332 1
32 . 1 1 42 42 GLY N N 15 . 1 1 42 42 GLY H H 1 0.864620 0.010494 . . . 75 GLY N . 75 GLY H 50332 1
33 . 1 1 43 43 PHE N N 15 . 1 1 43 43 PHE H H 1 0.866904 0.010858 . . . 76 PHE N . 76 PHE H 50332 1
34 . 1 1 44 44 GLU N N 15 . 1 1 44 44 GLU H H 1 0.869982 0.008499 . . . 77 GLU N . 77 GLU H 50332 1
35 . 1 1 45 45 LYS N N 15 . 1 1 45 45 LYS H H 1 0.849979 0.008678 . . . 78 LYS N . 78 LYS H 50332 1
36 . 1 1 47 47 ILE N N 15 . 1 1 47 47 ILE H H 1 0.846974 0.008266 . . . 80 ILE N . 80 ILE H 50332 1
37 . 1 1 48 48 VAL N N 15 . 1 1 48 48 VAL H H 1 0.865202 0.014309 . . . 81 VAL N . 81 VAL H 50332 1
38 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 0.909128 0.010225 . . . 82 GLY N . 82 GLY H 50332 1
39 . 1 1 50 50 MET N N 15 . 1 1 50 50 MET H H 1 0.873908 0.012025 . . . 83 MET N . 83 MET H 50332 1
40 . 1 1 52 52 THR N N 15 . 1 1 52 52 THR H H 1 0.757010 0.011266 . . . 85 THR N . 85 THR H 50332 1
41 . 1 1 53 53 LYS N N 15 . 1 1 53 53 LYS H H 1 0.744338 0.011428 . . . 86 LYS N . 86 LYS H 50332 1
42 . 1 1 54 54 THR N N 15 . 1 1 54 54 THR H H 1 0.748225 0.013227 . . . 87 THR N . 87 THR H 50332 1
43 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.567633 0.01033 . . . 88 VAL N . 88 VAL H 50332 1
44 . 1 1 57 57 THR N N 15 . 1 1 57 57 THR H H 1 0.838384 0.009761 . . . 90 THR N . 90 THR H 50332 1
45 . 1 1 58 58 TYR N N 15 . 1 1 58 58 TYR H H 1 0.820945 0.013105 . . . 91 TYR N . 91 TYR H 50332 1
46 . 1 1 59 59 LEU N N 15 . 1 1 59 59 LEU H H 1 0.858252 0.011795 . . . 92 LEU N . 92 LEU H 50332 1
47 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.755304 0.008521 . . . 95 LEU N . 95 LEU H 50332 1
48 . 1 1 63 63 VAL N N 15 . 1 1 63 63 VAL H H 1 0.777646 0.008301 . . . 96 VAL N . 96 VAL H 50332 1
49 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.795381 0.007716 . . . 97 GLY N . 97 GLY H 50332 1
50 . 1 1 65 65 THR N N 15 . 1 1 65 65 THR H H 1 0.657755 0.007828 . . . 98 THR N . 98 THR H 50332 1
51 . 1 1 66 66 VAL N N 15 . 1 1 66 66 VAL H H 1 0.642829 0.007851 . . . 99 VAL N . 99 VAL H 50332 1
52 . 1 1 67 67 LYS N N 15 . 1 1 67 67 LYS H H 1 0.766582 0.013671 . . . 100 LYS N . 100 LYS H 50332 1
53 . 1 1 68 68 ASN N N 15 . 1 1 68 68 ASN H H 1 0.771244 0.0102 . . . 101 ASN N . 101 ASN H 50332 1
54 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.733257 0.014062 . . . 102 VAL N . 102 VAL H 50332 1
55 . 1 1 70 70 GLY N N 15 . 1 1 70 70 GLY H H 1 0.842483 0.008024 . . . 103 GLY N . 103 GLY H 50332 1
56 . 1 1 71 71 SER N N 15 . 1 1 71 71 SER H H 1 0.780255 0.008976 . . . 104 SER N . 104 SER H 50332 1
57 . 1 1 72 72 MET N N 15 . 1 1 72 72 MET H H 1 0.787844 0.016954 . . . 105 MET N . 105 MET H 50332 1
58 . 1 1 73 73 LYS N N 15 . 1 1 73 73 LYS H H 1 0.751691 0.011246 . . . 106 LYS N . 106 LYS H 50332 1
59 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 0.786151 0.009988 . . . 107 GLU N . 107 GLU H 50332 1
60 . 1 1 76 76 ASP N N 15 . 1 1 76 76 ASP H H 1 0.826748 0.01368 . . . 109 ASP N . 109 ASP H 50332 1
61 . 1 1 77 77 LEU N N 15 . 1 1 77 77 LEU H H 1 0.847922 0.010838 . . . 110 LEU N . 110 LEU H 50332 1
62 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.879346 0.00865 . . . 112 ALA N . 112 ALA H 50332 1
63 . 1 1 80 80 ILE N N 15 . 1 1 80 80 ILE H H 1 0.789820 0.009721 . . . 113 ILE N . 113 ILE H 50332 1
64 . 1 1 83 83 LEU N N 15 . 1 1 83 83 LEU H H 1 0.848481 0.009883 . . . 116 LEU N . 116 LEU H 50332 1
65 . 1 1 84 84 GLU N N 15 . 1 1 84 84 GLU H H 1 0.834180 0.010414 . . . 117 GLU N . 117 GLU H 50332 1
66 . 1 1 86 86 ASP N N 15 . 1 1 86 86 ASP H H 1 0.882620 0.01527 . . . 119 ASP N . 119 ASP H 50332 1
67 . 1 1 87 87 LEU N N 15 . 1 1 87 87 LEU H H 1 0.875380 0.009169 . . . 120 LEU N . 120 LEU H 50332 1
68 . 1 1 88 88 ILE N N 15 . 1 1 88 88 ILE H H 1 0.895014 0.010758 . . . 121 ILE N . 121 ILE H 50332 1
69 . 1 1 89 89 ILE N N 15 . 1 1 89 89 ILE H H 1 0.825666 0.012229 . . . 122 ILE N . 122 ILE H 50332 1
70 . 1 1 90 90 ALA N N 15 . 1 1 90 90 ALA H H 1 0.859510 0.012265 . . . 123 ALA N . 123 ALA H 50332 1
71 . 1 1 91 91 SER N N 15 . 1 1 91 91 SER H H 1 0.805818 0.012514 . . . 124 SER N . 124 SER H 50332 1
72 . 1 1 93 93 ARG N N 15 . 1 1 93 93 ARG H H 1 0.805885 0.037909 . . . 126 ARG N . 126 ARG H 50332 1
73 . 1 1 94 94 THR N N 15 . 1 1 94 94 THR H H 1 0.790319 0.012185 . . . 127 THR N . 127 THR H 50332 1
74 . 1 1 95 95 GLN N N 15 . 1 1 95 95 GLN H H 1 0.835376 0.009378 . . . 128 GLN N . 128 GLN H 50332 1
75 . 1 1 96 96 LYS N N 15 . 1 1 96 96 LYS H H 1 0.864429 0.019713 . . . 129 LYS N . 129 LYS H 50332 1
76 . 1 1 97 97 PHE N N 15 . 1 1 97 97 PHE H H 1 0.827522 0.01268 . . . 130 PHE N . 130 PHE H 50332 1
77 . 1 1 98 98 VAL N N 15 . 1 1 98 98 VAL H H 1 0.852690 0.00995 . . . 131 VAL N . 131 VAL H 50332 1
78 . 1 1 99 99 ASP N N 15 . 1 1 99 99 ASP H H 1 0.811121 0.00828 . . . 132 ASP N . 132 ASP H 50332 1
79 . 1 1 100 100 LYS N N 15 . 1 1 100 100 LYS H H 1 0.805297 0.010616 . . . 133 LYS N . 133 LYS H 50332 1
80 . 1 1 101 101 PHE N N 15 . 1 1 101 101 PHE H H 1 0.795830 0.011019 . . . 134 PHE N . 134 PHE H 50332 1
81 . 1 1 102 102 LYS N N 15 . 1 1 102 102 LYS H H 1 0.810591 0.012093 . . . 135 LYS N . 135 LYS H 50332 1
82 . 1 1 103 103 GLU N N 15 . 1 1 103 103 GLU H H 1 0.769909 0.008819 . . . 136 GLU N . 136 GLU H 50332 1
83 . 1 1 105 105 ALA N N 15 . 1 1 105 105 ALA H H 1 0.787003 0.007461 . . . 138 ALA N . 138 ALA H 50332 1
84 . 1 1 107 107 THR N N 15 . 1 1 107 107 THR H H 1 0.810978 0.012071 . . . 140 THR N . 140 THR H 50332 1
85 . 1 1 108 108 VAL N N 15 . 1 1 108 108 VAL H H 1 0.795399 0.01145 . . . 141 VAL N . 141 VAL H 50332 1
86 . 1 1 109 109 LEU N N 15 . 1 1 109 109 LEU H H 1 0.877216 0.016716 . . . 142 LEU N . 142 LEU H 50332 1
87 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.802972 0.018709 . . . 143 PHE N . 143 PHE H 50332 1
88 . 1 1 111 111 GLN N N 15 . 1 1 111 111 GLN H H 1 0.750643 0.01091 . . . 144 GLN N . 144 GLN H 50332 1
89 . 1 1 112 112 ALA N N 15 . 1 1 112 112 ALA H H 1 0.664273 0.014752 . . . 145 ALA N . 145 ALA H 50332 1
90 . 1 1 113 113 SER N N 15 . 1 1 113 113 SER H H 1 0.747996 0.011983 . . . 146 SER N . 146 SER H 50332 1
91 . 1 1 114 114 LYS N N 15 . 1 1 114 114 LYS H H 1 0.660044 0.028134 . . . 147 LYS N . 147 LYS H 50332 1
92 . 1 1 116 116 ASP N N 15 . 1 1 116 116 ASP H H 1 0.667185 0.006753 . . . 149 ASP N . 149 ASP H 50332 1
93 . 1 1 117 117 TYR N N 15 . 1 1 117 117 TYR H H 1 0.842165 0.011825 . . . 150 TYR N . 150 TYR H 50332 1
94 . 1 1 118 118 TRP N N 15 . 1 1 118 118 TRP H H 1 0.891205 0.015946 . . . 151 TRP N . 151 TRP H 50332 1
95 . 1 1 119 119 THR N N 15 . 1 1 119 119 THR H H 1 0.888621 0.008585 . . . 152 THR N . 152 THR H 50332 1
96 . 1 1 120 120 SER N N 15 . 1 1 120 120 SER H H 1 0.953339 0.012526 . . . 153 SER N . 153 SER H 50332 1
97 . 1 1 121 121 THR N N 15 . 1 1 121 121 THR H H 1 0.873186 0.011677 . . . 154 THR N . 154 THR H 50332 1
98 . 1 1 122 122 LYS N N 15 . 1 1 122 122 LYS H H 1 0.860243 0.010461 . . . 155 LYS N . 155 LYS H 50332 1
99 . 1 1 123 123 ALA N N 15 . 1 1 123 123 ALA H H 1 0.886934 0.008219 . . . 156 ALA N . 156 ALA H 50332 1
100 . 1 1 124 124 ASN N N 15 . 1 1 124 124 ASN H H 1 0.839693 0.008416 . . . 157 ASN N . 157 ASN H 50332 1
101 . 1 1 125 125 ILE N N 15 . 1 1 125 125 ILE H H 1 0.890677 0.009327 . . . 158 ILE N . 158 ILE H 50332 1
102 . 1 1 126 126 GLU N N 15 . 1 1 126 126 GLU H H 1 0.843841 0.009651 . . . 159 GLU N . 159 GLU H 50332 1
103 . 1 1 127 127 SER N N 15 . 1 1 127 127 SER H H 1 0.859850 0.00815 . . . 160 SER N . 160 SER H 50332 1
104 . 1 1 130 130 SER N N 15 . 1 1 130 130 SER H H 1 0.833759 0.010605 . . . 163 SER N . 163 SER H 50332 1
105 . 1 1 131 131 ALA N N 15 . 1 1 131 131 ALA H H 1 0.822582 0.00832 . . . 164 ALA N . 164 ALA H 50332 1
106 . 1 1 132 132 PHE N N 15 . 1 1 132 132 PHE H H 1 0.819370 0.010191 . . . 165 PHE N . 165 PHE H 50332 1
107 . 1 1 133 133 GLY N N 15 . 1 1 133 133 GLY H H 1 0.833347 0.007043 . . . 166 GLY N . 166 GLY H 50332 1
108 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 0.840510 0.01186 . . . 167 GLU N . 167 GLU H 50332 1
109 . 1 1 135 135 THR N N 15 . 1 1 135 135 THR H H 1 0.926444 0.029765 . . . 168 THR N . 168 THR H 50332 1
110 . 1 1 137 137 THR N N 15 . 1 1 137 137 THR H H 1 0.834608 0.006868 . . . 170 THR N . 170 THR H 50332 1
111 . 1 1 138 138 GLN N N 15 . 1 1 138 138 GLN H H 1 0.823987 0.007977 . . . 171 GLN N . 171 GLN H 50332 1
112 . 1 1 139 139 LYS N N 15 . 1 1 139 139 LYS H H 1 0.839013 0.008984 . . . 172 LYS N . 172 LYS H 50332 1
113 . 1 1 140 140 ALA N N 15 . 1 1 140 140 ALA H H 1 0.842339 0.007668 . . . 173 ALA N . 173 ALA H 50332 1
114 . 1 1 142 142 GLU N N 15 . 1 1 142 142 GLU H H 1 0.828773 0.007469 . . . 175 GLU N . 175 GLU H 50332 1
115 . 1 1 143 143 GLU N N 15 . 1 1 143 143 GLU H H 1 0.822586 0.011828 . . . 176 GLU N . 176 GLU H 50332 1
116 . 1 1 144 144 LEU N N 15 . 1 1 144 144 LEU H H 1 0.764486 0.009779 . . . 177 LEU N . 177 LEU H 50332 1
117 . 1 1 145 145 ALA N N 15 . 1 1 145 145 ALA H H 1 0.834707 0.008909 . . . 178 ALA N . 178 ALA H 50332 1
118 . 1 1 146 146 LYS N N 15 . 1 1 146 146 LYS H H 1 0.847014 0.010175 . . . 179 LYS N . 179 LYS H 50332 1
119 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1 0.823282 0.013102 . . . 180 LEU N . 180 LEU H 50332 1
120 . 1 1 148 148 ASP N N 15 . 1 1 148 148 ASP H H 1 0.863128 0.0091 . . . 181 ASP N . 181 ASP H 50332 1
121 . 1 1 149 149 LYS N N 15 . 1 1 149 149 LYS H H 1 0.864353 0.010308 . . . 182 LYS N . 182 LYS H 50332 1
122 . 1 1 150 150 SER N N 15 . 1 1 150 150 SER H H 1 0.824522 0.008707 . . . 183 SER N . 183 SER H 50332 1
123 . 1 1 152 152 GLN N N 15 . 1 1 152 152 GLN H H 1 0.837772 0.00966 . . . 185 GLN N . 185 GLN H 50332 1
124 . 1 1 153 153 GLU N N 15 . 1 1 153 153 GLU H H 1 0.858309 0.009948 . . . 186 GLU N . 186 GLU H 50332 1
125 . 1 1 155 155 ALA N N 15 . 1 1 155 155 ALA H H 1 0.824385 0.008597 . . . 188 ALA N . 188 ALA H 50332 1
126 . 1 1 156 156 THR N N 15 . 1 1 156 156 THR H H 1 0.789019 0.008116 . . . 189 THR N . 189 THR H 50332 1
127 . 1 1 157 157 LYS N N 15 . 1 1 157 157 LYS H H 1 0.802599 0.008878 . . . 190 LYS N . 190 LYS H 50332 1
128 . 1 1 159 159 GLU N N 15 . 1 1 159 159 GLU H H 1 0.805505 0.007083 . . . 192 GLU N . 192 GLU H 50332 1
129 . 1 1 160 160 SER N N 15 . 1 1 160 160 SER H H 1 0.619037 0.009041 . . . 193 SER N . 193 SER H 50332 1
130 . 1 1 161 161 SER N N 15 . 1 1 161 161 SER H H 1 0.675745 0.006725 . . . 194 SER N . 194 SER H 50332 1
131 . 1 1 162 162 ASP N N 15 . 1 1 162 162 ASP H H 1 0.768923 0.029177 . . . 195 ASP N . 195 ASP H 50332 1
132 . 1 1 164 164 LYS N N 15 . 1 1 164 164 LYS H H 1 0.771863 0.014034 . . . 197 LYS N . 197 LYS H 50332 1
133 . 1 1 165 165 ALA N N 15 . 1 1 165 165 ALA H H 1 0.857804 0.012918 . . . 198 ALA N . 198 ALA H 50332 1
134 . 1 1 166 166 LEU N N 15 . 1 1 166 166 LEU H H 1 0.778297 0.014068 . . . 199 LEU N . 199 LEU H 50332 1
135 . 1 1 167 167 ALA N N 15 . 1 1 167 167 ALA H H 1 0.808077 0.014865 . . . 200 ALA N . 200 ALA H 50332 1
136 . 1 1 168 168 ILE N N 15 . 1 1 168 168 ILE H H 1 0.916089 0.012319 . . . 201 ILE N . 201 ILE H 50332 1
137 . 1 1 169 169 LEU N N 15 . 1 1 169 169 LEU H H 1 0.792861 0.014559 . . . 202 LEU N . 202 LEU H 50332 1
138 . 1 1 170 170 LEU N N 15 . 1 1 170 170 LEU H H 1 0.818640 0.01474 . . . 203 LEU N . 203 LEU H 50332 1
139 . 1 1 171 171 ASN N N 15 . 1 1 171 171 ASN H H 1 0.816462 0.009611 . . . 204 ASN N . 204 ASN H 50332 1
140 . 1 1 173 173 GLY N N 15 . 1 1 173 173 GLY H H 1 0.818223 0.009782 . . . 206 GLY N . 206 GLY H 50332 1
141 . 1 1 174 174 LYS N N 15 . 1 1 174 174 LYS H H 1 0.775818 0.009489 . . . 207 LYS N . 207 LYS H 50332 1
142 . 1 1 175 175 MET N N 15 . 1 1 175 175 MET H H 1 0.817699 0.012628 . . . 208 MET N . 208 MET H 50332 1
143 . 1 1 176 176 ALA N N 15 . 1 1 176 176 ALA H H 1 0.841661 0.013204 . . . 209 ALA N . 209 ALA H 50332 1
144 . 1 1 177 177 ALA N N 15 . 1 1 177 177 ALA H H 1 0.807568 0.011621 . . . 210 ALA N . 210 ALA H 50332 1
145 . 1 1 179 179 GLY N N 15 . 1 1 179 179 GLY H H 1 0.813375 0.011058 . . . 212 GLY N . 212 GLY H 50332 1
146 . 1 1 180 180 ALA N N 15 . 1 1 180 180 ALA H H 1 0.812398 0.012427 . . . 213 ALA N . 213 ALA H 50332 1
147 . 1 1 181 181 LYS N N 15 . 1 1 181 181 LYS H H 1 0.736471 0.012288 . . . 214 LYS N . 214 LYS H 50332 1
148 . 1 1 185 185 SER N N 15 . 1 1 185 185 SER H H 1 0.886478 0.009269 . . . 218 SER N . 218 SER H 50332 1
149 . 1 1 186 186 PHE N N 15 . 1 1 186 186 PHE H H 1 0.910763 0.019779 . . . 219 PHE N . 219 PHE H 50332 1
150 . 1 1 187 187 LEU N N 15 . 1 1 187 187 LEU H H 1 0.812516 0.015192 . . . 220 LEU N . 220 LEU H 50332 1
151 . 1 1 188 188 TYR N N 15 . 1 1 188 188 TYR H H 1 0.840320 0.015154 . . . 221 TYR N . 221 TYR H 50332 1
152 . 1 1 189 189 GLN N N 15 . 1 1 189 189 GLN H H 1 0.754507 0.013161 . . . 222 GLN N . 222 GLN H 50332 1
153 . 1 1 190 190 THR N N 15 . 1 1 190 190 THR H H 1 0.789333 0.011021 . . . 223 THR N . 223 THR H 50332 1
154 . 1 1 191 191 LEU N N 15 . 1 1 191 191 LEU H H 1 0.926650 0.016616 . . . 224 LEU N . 224 LEU H 50332 1
155 . 1 1 192 192 LYS N N 15 . 1 1 192 192 LYS H H 1 0.895889 0.014952 . . . 225 LYS N . 225 LYS H 50332 1
156 . 1 1 194 194 LYS N N 15 . 1 1 194 194 LYS H H 1 0.785298 0.012437 . . . 227 LYS N . 227 LYS H 50332 1
157 . 1 1 196 196 THR N N 15 . 1 1 196 196 THR H H 1 0.824531 0.013595 . . . 229 THR N . 229 THR H 50332 1
158 . 1 1 197 197 ASP N N 15 . 1 1 197 197 ASP H H 1 0.868896 0.015734 . . . 230 ASP N . 230 ASP H 50332 1
159 . 1 1 198 198 THR N N 15 . 1 1 198 198 THR H H 1 0.553859 0.007682 . . . 231 THR N . 231 THR H 50332 1
160 . 1 1 199 199 LYS N N 15 . 1 1 199 199 LYS H H 1 0.525360 0.010383 . . . 232 LYS N . 232 LYS H 50332 1
161 . 1 1 200 200 PHE N N 15 . 1 1 200 200 PHE H H 1 0.565363 0.009618 . . . 233 PHE N . 233 PHE H 50332 1
162 . 1 1 203 203 SER N N 15 . 1 1 203 203 SER H H 1 0.628500 0.021637 . . . 236 SER N . 236 SER H 50332 1
163 . 1 1 206 206 GLY N N 15 . 1 1 206 206 GLY H H 1 0.714160 0.010529 . . . 239 GLY N . 239 GLY H 50332 1
164 . 1 1 207 207 GLN N N 15 . 1 1 207 207 GLN H H 1 0.785953 0.01007 . . . 240 GLN N . 240 GLN H 50332 1
165 . 1 1 208 208 GLU N N 15 . 1 1 208 208 GLU H H 1 0.818214 0.008828 . . . 241 GLU N . 241 GLU H 50332 1
166 . 1 1 209 209 VAL N N 15 . 1 1 209 209 VAL H H 1 0.787479 0.009816 . . . 242 VAL N . 242 VAL H 50332 1
167 . 1 1 210 210 SER N N 15 . 1 1 210 210 SER H H 1 0.794568 0.011456 . . . 243 SER N . 243 SER H 50332 1
168 . 1 1 211 211 PHE N N 15 . 1 1 211 211 PHE H H 1 0.897933 0.012948 . . . 244 PHE N . 244 PHE H 50332 1
169 . 1 1 212 212 GLU N N 15 . 1 1 212 212 GLU H H 1 0.833623 0.009066 . . . 245 GLU N . 245 GLU H 50332 1
170 . 1 1 213 213 SER N N 15 . 1 1 213 213 SER H H 1 0.895179 0.008672 . . . 246 SER N . 246 SER H 50332 1
171 . 1 1 214 214 VAL N N 15 . 1 1 214 214 VAL H H 1 0.900077 0.009152 . . . 247 VAL N . 247 VAL H 50332 1
172 . 1 1 215 215 LYS N N 15 . 1 1 215 215 LYS H H 1 0.845474 0.010175 . . . 248 LYS N . 248 LYS H 50332 1
173 . 1 1 216 216 GLU N N 15 . 1 1 216 216 GLU H H 1 0.816860 0.006657 . . . 249 GLU N . 249 GLU H 50332 1
174 . 1 1 217 217 ILE N N 15 . 1 1 217 217 ILE H H 1 0.812639 0.012629 . . . 250 ILE N . 250 ILE H 50332 1
175 . 1 1 220 220 ASP N N 15 . 1 1 220 220 ASP H H 1 0.849170 0.012401 . . . 253 ASP N . 253 ASP H 50332 1
176 . 1 1 221 221 ILE N N 15 . 1 1 221 221 ILE H H 1 0.893791 0.012031 . . . 254 ILE N . 254 ILE H 50332 1
177 . 1 1 222 222 LEU N N 15 . 1 1 222 222 LEU H H 1 0.829775 0.009269 . . . 255 LEU N . 255 LEU H 50332 1
178 . 1 1 223 223 PHE N N 15 . 1 1 223 223 PHE H H 1 0.835155 0.013859 . . . 256 PHE N . 256 PHE H 50332 1
179 . 1 1 224 224 VAL N N 15 . 1 1 224 224 VAL H H 1 0.901684 0.009151 . . . 257 VAL N . 257 VAL H 50332 1
180 . 1 1 225 225 ILE N N 15 . 1 1 225 225 ILE H H 1 0.871443 0.014105 . . . 258 ILE N . 258 ILE H 50332 1
181 . 1 1 226 226 ASN N N 15 . 1 1 226 226 ASN H H 1 0.812267 0.013675 . . . 259 ASN N . 259 ASN H 50332 1
182 . 1 1 227 227 ARG N N 15 . 1 1 227 227 ARG H H 1 0.865765 0.016579 . . . 260 ARG N . 260 ARG H 50332 1
183 . 1 1 228 228 THR N N 15 . 1 1 228 228 THR H H 1 0.831238 0.011462 . . . 261 THR N . 261 THR H 50332 1
184 . 1 1 229 229 LEU N N 15 . 1 1 229 229 LEU H H 1 0.862783 0.012023 . . . 262 LEU N . 262 LEU H 50332 1
185 . 1 1 230 230 ALA N N 15 . 1 1 230 230 ALA H H 1 0.803205 0.011443 . . . 263 ALA N . 263 ALA H 50332 1
186 . 1 1 231 231 ILE N N 15 . 1 1 231 231 ILE H H 1 0.806273 0.013334 . . . 264 ILE N . 264 ILE H 50332 1
187 . 1 1 232 232 GLY N N 15 . 1 1 232 232 GLY H H 1 0.811594 0.009073 . . . 265 GLY N . 265 GLY H 50332 1
188 . 1 1 233 233 GLY N N 15 . 1 1 233 233 GLY H H 1 0.515016 0.008054 . . . 266 GLY N . 266 GLY H 50332 1
189 . 1 1 235 235 ASN N N 15 . 1 1 235 235 ASN H H 1 0.732187 0.0184 . . . 268 ASN N . 268 ASN H 50332 1
190 . 1 1 236 236 SER N N 15 . 1 1 236 236 SER H H 1 0.845048 0.01017 . . . 269 SER N . 269 SER H 50332 1
191 . 1 1 237 237 SER N N 15 . 1 1 237 237 SER H H 1 0.743198 0.012767 . . . 270 SER N . 270 SER H 50332 1
192 . 1 1 238 238 ASN N N 15 . 1 1 238 238 ASN H H 1 0.755070 0.010455 . . . 271 ASN N . 271 ASN H 50332 1
193 . 1 1 239 239 ASP N N 15 . 1 1 239 239 ASP H H 1 0.752390 0.006696 . . . 272 ASP N . 272 ASP H 50332 1
194 . 1 1 240 240 GLY N N 15 . 1 1 240 240 GLY H H 1 0.713102 0.013097 . . . 273 GLY N . 273 GLY H 50332 1
195 . 1 1 241 241 VAL N N 15 . 1 1 241 241 VAL H H 1 0.724956 0.006441 . . . 274 VAL N . 274 VAL H 50332 1
196 . 1 1 242 242 LEU N N 15 . 1 1 242 242 LEU H H 1 0.726948 0.011114 . . . 275 LEU N . 275 LEU H 50332 1
197 . 1 1 243 243 GLU N N 15 . 1 1 243 243 GLU H H 1 0.758787 0.009775 . . . 276 GLU N . 276 GLU H 50332 1
198 . 1 1 244 244 ASN N N 15 . 1 1 244 244 ASN H H 1 0.708516 0.006548 . . . 277 ASN N . 277 ASN H 50332 1
199 . 1 1 245 245 ALA N N 15 . 1 1 245 245 ALA H H 1 0.851052 0.013217 . . . 278 ALA N . 278 ALA H 50332 1
200 . 1 1 246 246 LEU N N 15 . 1 1 246 246 LEU H H 1 0.851692 0.009549 . . . 279 LEU N . 279 LEU H 50332 1
201 . 1 1 247 247 ILE N N 15 . 1 1 247 247 ILE H H 1 0.760065 0.01097 . . . 280 ILE N . 280 ILE H 50332 1
202 . 1 1 248 248 ALA N N 15 . 1 1 248 248 ALA H H 1 0.842523 0.008039 . . . 281 ALA N . 281 ALA H 50332 1
203 . 1 1 249 249 GLU N N 15 . 1 1 249 249 GLU H H 1 0.771801 0.00933 . . . 282 GLU N . 282 GLU H 50332 1
204 . 1 1 250 250 THR N N 15 . 1 1 250 250 THR H H 1 0.840081 0.009129 . . . 283 THR N . 283 THR H 50332 1
205 . 1 1 252 252 ALA N N 15 . 1 1 252 252 ALA H H 1 0.786364 0.008673 . . . 285 ALA N . 285 ALA H 50332 1
206 . 1 1 253 253 ALA N N 15 . 1 1 253 253 ALA H H 1 0.843437 0.00753 . . . 286 ALA N . 286 ALA H 50332 1
207 . 1 1 255 255 ASN N N 15 . 1 1 255 255 ASN H H 1 0.834499 0.008463 . . . 288 ASN N . 288 ASN H 50332 1
208 . 1 1 256 256 GLY N N 15 . 1 1 256 256 GLY H H 1 0.867468 0.007387 . . . 289 GLY N . 289 GLY H 50332 1
209 . 1 1 257 257 LYS N N 15 . 1 1 257 257 LYS H H 1 0.826628 0.011021 . . . 290 LYS N . 290 LYS H 50332 1
210 . 1 1 258 258 ILE N N 15 . 1 1 258 258 ILE H H 1 0.870388 0.008137 . . . 291 ILE N . 291 ILE H 50332 1
211 . 1 1 259 259 ILE N N 15 . 1 1 259 259 ILE H H 1 0.890405 0.011004 . . . 292 ILE N . 292 ILE H 50332 1
212 . 1 1 260 260 GLN N N 15 . 1 1 260 260 GLN H H 1 0.888408 0.012276 . . . 293 GLN N . 293 GLN H 50332 1
213 . 1 1 261 261 LEU N N 15 . 1 1 261 261 LEU H H 1 0.785864 0.016038 . . . 294 LEU N . 294 LEU H 50332 1
214 . 1 1 262 262 THR N N 15 . 1 1 262 262 THR H H 1 0.804753 0.0161 . . . 295 THR N . 295 THR H 50332 1
215 . 1 1 264 264 ASP N N 15 . 1 1 264 264 ASP H H 1 0.860167 0.011507 . . . 297 ASP N . 297 ASP H 50332 1
216 . 1 1 266 266 TRP N N 15 . 1 1 266 266 TRP H H 1 0.873264 0.017074 . . . 299 TRP N . 299 TRP H 50332 1
217 . 1 1 267 267 TYR N N 15 . 1 1 267 267 TYR H H 1 0.883919 0.011618 . . . 300 TYR N . 300 TYR H 50332 1
218 . 1 1 268 268 LEU N N 15 . 1 1 268 268 LEU H H 1 0.889491 0.016567 . . . 301 LEU N . 301 LEU H 50332 1
219 . 1 1 269 269 SER N N 15 . 1 1 269 269 SER H H 1 0.782009 0.008269 . . . 302 SER N . 302 SER H 50332 1
220 . 1 1 270 270 GLY N N 15 . 1 1 270 270 GLY H H 1 0.807689 0.010207 . . . 303 GLY N . 303 GLY H 50332 1
221 . 1 1 271 271 GLY N N 15 . 1 1 271 271 GLY H H 1 0.885658 0.013304 . . . 304 GLY N . 304 GLY H 50332 1
222 . 1 1 272 272 GLY N N 15 . 1 1 272 272 GLY H H 1 0.897238 0.010805 . . . 305 GLY N . 305 GLY H 50332 1
223 . 1 1 273 273 LEU N N 15 . 1 1 273 273 LEU H H 1 0.898117 0.016144 . . . 306 LEU N . 306 LEU H 50332 1
224 . 1 1 274 274 GLU N N 15 . 1 1 274 274 GLU H H 1 0.861709 0.013131 . . . 307 GLU N . 307 GLU H 50332 1
225 . 1 1 275 275 SER N N 15 . 1 1 275 275 SER H H 1 0.878772 0.016243 . . . 308 SER N . 308 SER H 50332 1
226 . 1 1 277 277 LYS N N 15 . 1 1 277 277 LYS H H 1 0.847808 0.010818 . . . 310 LYS N . 310 LYS H 50332 1
227 . 1 1 279 279 MET N N 15 . 1 1 279 279 MET H H 1 0.889562 0.013677 . . . 312 MET N . 312 MET H 50332 1
228 . 1 1 280 280 ILE N N 15 . 1 1 280 280 ILE H H 1 0.857422 0.012852 . . . 313 ILE N . 313 ILE H 50332 1
229 . 1 1 282 282 ASP N N 15 . 1 1 282 282 ASP H H 1 0.803779 0.009731 . . . 315 ASP N . 315 ASP H 50332 1
230 . 1 1 283 283 ILE N N 15 . 1 1 283 283 ILE H H 1 0.784508 0.014731 . . . 316 ILE N . 316 ILE H 50332 1
231 . 1 1 284 284 GLN N N 15 . 1 1 284 284 GLN H H 1 0.816249 0.011757 . . . 317 GLN N . 317 GLN H 50332 1
232 . 1 1 286 286 ALA N N 15 . 1 1 286 286 ALA H H 1 0.747366 0.007851 . . . 319 ALA N . 319 ALA H 50332 1
233 . 1 1 287 287 LEU N N 15 . 1 1 287 287 LEU H H 1 0.627729 0.008323 . . . 320 LEU N . 320 LEU H 50332 1
234 . 1 1 288 288 LYS N N 15 . 1 1 288 288 LYS H H 1 0.210258 0.004034 . . . 321 LYS N . 321 LYS H 50332 1
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