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 25014
_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 800.13
_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' . . . 25014 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 3 3 GLU N N 15 . 1 1 3 3 GLU H H 1 0.833327711 0.00239115953 . . 1 3 GLU N 1 3 GLU H 25014 1
2 . 1 1 4 4 ILE N N 15 . 1 1 4 4 ILE H H 1 0.831850171 0.00716233207 . . 1 4 ILE N 1 4 ILE H 25014 1
3 . 1 1 5 5 GLY N N 15 . 1 1 5 5 GLY H H 1 0.860794306 0.00370112062 . . 1 5 GLY N 1 5 GLY H 25014 1
4 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.856304348 0.00954124331 . . 1 6 ILE N 1 6 ILE H 25014 1
5 . 1 1 7 7 PHE N N 15 . 1 1 7 7 PHE H H 1 0.85609591 0.00656577945 . . 1 7 PHE N 1 7 PHE H 25014 1
6 . 1 1 8 8 VAL N N 15 . 1 1 8 8 VAL H H 1 0.835278213 0.00113716722 . . 1 8 VAL N 1 8 VAL H 25014 1
7 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.848262787 0.00759351254 . . 1 9 GLY N 1 9 GLY H 25014 1
8 . 1 1 10 10 THR N N 15 . 1 1 10 10 THR H H 1 0.830941916 0.00515896082 . . 1 10 THR N 1 10 THR H 25014 1
9 . 1 1 11 11 MET N N 15 . 1 1 11 11 MET H H 1 0.892198861 0.00958058238 . . 1 11 MET N 1 11 MET H 25014 1
10 . 1 1 12 12 TYR N N 15 . 1 1 12 12 TYR H H 1 0.82763052 0.00376152969 . . 1 12 TYR N 1 12 TYR H 25014 1
11 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.832662225 0.00166994322 . . 1 13 GLY N 1 13 GLY H 25014 1
12 . 1 1 14 14 ASN N N 15 . 1 1 14 14 ASN H H 1 0.889923275 0.0154962838 . . 1 14 ASN N 1 14 ASN H 25014 1
13 . 1 1 15 15 SER N N 15 . 1 1 15 15 SER H H 1 0.864802003 0.0104734302 . . 1 15 SER N 1 15 SER H 25014 1
14 . 1 1 16 16 LEU N N 15 . 1 1 16 16 LEU H H 1 0.8560884 0.00829026103 . . 1 16 LEU N 1 16 LEU H 25014 1
15 . 1 1 17 17 LEU N N 15 . 1 1 17 17 LEU H H 1 0.86055243 0.017090708 . . 1 17 LEU N 1 17 LEU H 25014 1
16 . 1 1 18 18 VAL N N 15 . 1 1 18 18 VAL H H 1 0.850890756 0.0103407502 . . 1 18 VAL N 1 18 VAL H 25014 1
17 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.857060671 0.0041718483 . . 1 19 ALA N 1 19 ALA H 25014 1
18 . 1 1 20 20 GLU N N 15 . 1 1 20 20 GLU H H 1 0.869123995 0.0030066669 . . 1 20 GLU N 1 20 GLU H 25014 1
19 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.85724932 0.006879956 . . 1 21 GLU N 1 21 GLU H 25014 1
20 . 1 1 22 22 ALA N N 15 . 1 1 22 22 ALA H H 1 0.842139959 0.0103459954 . . 1 22 ALA N 1 22 ALA H 25014 1
21 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.853522062 0.0103781819 . . 1 23 GLU N 1 23 GLU H 25014 1
22 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.852169693 0.0179173052 . . 1 24 ALA N 1 24 ALA H 25014 1
23 . 1 1 25 25 ILE N N 15 . 1 1 25 25 ILE H H 1 0.838194311 0.0132998824 . . 1 25 ILE N 1 25 ILE H 25014 1
24 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.836632848 0.000130444765 . . 1 26 LEU N 1 26 LEU H 25014 1
25 . 1 1 27 27 THR N N 15 . 1 1 27 27 THR H H 1 0.860885799 0.0134378076 . . 1 27 THR N 1 27 THR H 25014 1
26 . 1 1 28 28 ALA N N 15 . 1 1 28 28 ALA H H 1 0.871257603 0.00190404058 . . 1 28 ALA N 1 28 ALA H 25014 1
27 . 1 1 29 29 GLN N N 15 . 1 1 29 29 GLN H H 1 0.835141122 0.0113226473 . . 1 29 GLN N 1 29 GLN H 25014 1
28 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 0.868392527 0.00381734967 . . 1 30 GLY N 1 30 GLY H 25014 1
29 . 1 1 31 31 HIS N N 15 . 1 1 31 31 HIS H H 1 0.885106325 0.0220134556 . . 1 31 HIS N 1 31 HIS H 25014 1
30 . 1 1 32 32 LYS N N 15 . 1 1 32 32 LYS H H 1 0.843907893 0.00677430583 . . 1 32 LYS N 1 32 LYS H 25014 1
31 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.822541654 0.00782737136 . . 1 33 ALA N 1 33 ALA H 25014 1
32 . 1 1 34 34 THR N N 15 . 1 1 34 34 THR H H 1 0.846379936 0.000292301178 . . 1 34 THR N 1 34 THR H 25014 1
33 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.824051619 0.00583547354 . . 1 35 VAL N 1 35 VAL H 25014 1
34 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.855881333 0.00349253416 . . 1 36 PHE N 1 36 PHE H 25014 1
35 . 1 1 37 37 GLU N N 15 . 1 1 37 37 GLU H H 1 0.807395279 0.00291398168 . . 1 37 GLU N 1 37 GLU H 25014 1
36 . 1 1 38 38 ASP N N 15 . 1 1 38 38 ASP H H 1 0.828676105 0.00220471621 . . 1 38 ASP N 1 38 ASP H 25014 1
37 . 1 1 40 40 GLU N N 15 . 1 1 40 40 GLU H H 1 0.820659041 0.0111503601 . . 1 40 GLU N 1 40 GLU H 25014 1
38 . 1 1 41 41 LEU N N 15 . 1 1 41 41 LEU H H 1 0.827594697 0.00613519549 . . 1 41 LEU N 1 41 LEU H 25014 1
39 . 1 1 42 42 SER N N 15 . 1 1 42 42 SER H H 1 0.829318166 0.00677278638 . . 1 42 SER N 1 42 SER H 25014 1
40 . 1 1 43 43 ASP N N 15 . 1 1 43 43 ASP H H 1 0.864547908 0.0127986372 . . 1 43 ASP N 1 43 ASP H 25014 1
41 . 1 1 44 44 TRP N N 15 . 1 1 44 44 TRP H H 1 0.853217304 0.00218361616 . . 1 44 TRP N 1 44 TRP H 25014 1
42 . 1 1 47 47 TYR N N 15 . 1 1 47 47 TYR H H 1 0.843797147 0.00709578395 . . 1 47 TYR N 1 47 TYR H 25014 1
43 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.83333832 0.000966221152 . . 1 49 ASP N 1 49 ASP H 25014 1
44 . 1 1 50 50 LYS N N 15 . 1 1 50 50 LYS H H 1 0.807112694 0.0128856003 . . 1 50 LYS N 1 50 LYS H 25014 1
45 . 1 1 51 51 TYR N N 15 . 1 1 51 51 TYR H H 1 0.852827728 0.00536525249 . . 1 51 TYR N 1 51 TYR H 25014 1
46 . 1 1 52 52 VAL N N 15 . 1 1 52 52 VAL H H 1 0.845317721 0.00415071845 . . 1 52 VAL N 1 52 VAL H 25014 1
47 . 1 1 53 53 LEU N N 15 . 1 1 53 53 LEU H H 1 0.851541162 0.00482320786 . . 1 53 LEU N 1 53 LEU H 25014 1
48 . 1 1 54 54 VAL N N 15 . 1 1 54 54 VAL H H 1 0.857894719 0.000975847302 . . 1 54 VAL N 1 54 VAL H 25014 1
49 . 1 1 55 55 VAL N N 15 . 1 1 55 55 VAL H H 1 0.861069977 0.011644423 . . 1 55 VAL N 1 55 VAL H 25014 1
50 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.857119977 0.0101341903 . . 1 56 THR N 1 56 THR H 25014 1
51 . 1 1 57 57 SER N N 15 . 1 1 57 57 SER H H 1 0.866780102 0.0199130476 . . 1 57 SER N 1 57 SER H 25014 1
52 . 1 1 58 58 THR N N 15 . 1 1 58 58 THR H H 1 0.824996829 0.00957730412 . . 1 58 THR N 1 58 THR H 25014 1
53 . 1 1 59 59 THR N N 15 . 1 1 59 59 THR H H 1 0.848776817 0.0099196434 . . 1 59 THR N 1 59 THR H 25014 1
54 . 1 1 60 60 GLY N N 15 . 1 1 60 60 GLY H H 1 0.791805148 0.00986757874 . . 1 60 GLY N 1 60 GLY H 25014 1
55 . 1 1 62 62 GLY N N 15 . 1 1 62 62 GLY H H 1 0.756529093 0.019298166 . . 1 62 GLY N 1 62 GLY H 25014 1
56 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.671700835 0.00706464052 . . 1 63 ASP N 1 63 ASP H 25014 1
57 . 1 1 64 64 LEU N N 15 . 1 1 64 64 LEU H H 1 0.803084314 0.0039434731 . . 1 64 LEU N 1 64 LEU H 25014 1
58 . 1 1 66 66 ASP N N 15 . 1 1 66 66 ASP H H 1 0.807957232 0.00661221147 . . 1 66 ASP N 1 66 ASP H 25014 1
59 . 1 1 67 67 SER N N 15 . 1 1 67 67 SER H H 1 0.836527944 0.00149020553 . . 1 67 SER N 1 67 SER H 25014 1
60 . 1 1 68 68 ILE N N 15 . 1 1 68 68 ILE H H 1 0.85418725 0.0100921392 . . 1 68 ILE N 1 68 ILE H 25014 1
61 . 1 1 69 69 VAL N N 15 . 1 1 69 69 VAL H H 1 0.818690717 0.00278064609 . . 1 69 VAL N 1 69 VAL H 25014 1
62 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.82883817 0.00661000609 . . 1 71 LEU N 1 71 LEU H 25014 1
63 . 1 1 72 72 PHE N N 15 . 1 1 72 72 PHE H H 1 0.847411394 0.00697973371 . . 1 72 PHE N 1 72 PHE H 25014 1
64 . 1 1 73 73 GLN N N 15 . 1 1 73 73 GLN H H 1 0.844298184 0.0101163387 . . 1 73 GLN N 1 73 GLN H 25014 1
65 . 1 1 74 74 GLY N N 15 . 1 1 74 74 GLY H H 1 0.849370539 0.0107749104 . . 1 74 GLY N 1 74 GLY H 25014 1
66 . 1 1 75 75 ILE N N 15 . 1 1 75 75 ILE H H 1 0.844465017 0.00658136606 . . 1 75 ILE N 1 75 ILE H 25014 1
67 . 1 1 76 76 LYS N N 15 . 1 1 76 76 LYS H H 1 0.858997881 0.00710841967 . . 1 76 LYS N 1 76 LYS H 25014 1
68 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.827744961 0.00277349353 . . 1 77 ASP N 1 77 ASP H 25014 1
69 . 1 1 78 78 SER N N 15 . 1 1 78 78 SER H H 1 0.815575898 0.00868448615 . . 1 78 SER N 1 78 SER H 25014 1
70 . 1 1 79 79 LEU N N 15 . 1 1 79 79 LEU H H 1 0.809336364 0.00203806162 . . 1 79 LEU N 1 79 LEU H 25014 1
71 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.505172908 0.000378966331 . . 1 80 GLY N 1 80 GLY H 25014 1
72 . 1 1 81 81 PHE N N 15 . 1 1 81 81 PHE H H 1 0.789392531 0.0028424859 . . 1 81 PHE N 1 81 PHE H 25014 1
73 . 1 1 82 82 GLN N N 15 . 1 1 82 82 GLN H H 1 0.831955969 0.00307166576 . . 1 82 GLN N 1 82 GLN H 25014 1
74 . 1 1 84 84 ASN N N 15 . 1 1 84 84 ASN H H 1 0.825935423 0.00789120793 . . 1 84 ASN N 1 84 ASN H 25014 1
75 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.840105116 0.0107793808 . . 1 85 LEU N 1 85 LEU H 25014 1
76 . 1 1 86 86 ARG N N 15 . 1 1 86 86 ARG H H 1 0.841214597 0.00100311637 . . 1 86 ARG N 1 86 ARG H 25014 1
77 . 1 1 87 87 TYR N N 15 . 1 1 87 87 TYR H H 1 0.860594273 0.00314924121 . . 1 87 TYR N 1 87 TYR H 25014 1
78 . 1 1 88 88 GLY N N 15 . 1 1 88 88 GLY H H 1 0.856163859 0.00769478083 . . 1 88 GLY N 1 88 GLY H 25014 1
79 . 1 1 89 89 VAL N N 15 . 1 1 89 89 VAL H H 1 0.840143204 0.00790119171 . . 1 89 VAL N 1 89 VAL H 25014 1
80 . 1 1 90 90 ILE N N 15 . 1 1 90 90 ILE H H 1 0.846300662 0.0127440691 . . 1 90 ILE N 1 90 ILE H 25014 1
81 . 1 1 91 91 ALA N N 15 . 1 1 91 91 ALA H H 1 0.871484816 0.00980219245 . . 1 91 ALA N 1 91 ALA H 25014 1
82 . 1 1 92 92 LEU N N 15 . 1 1 92 92 LEU H H 1 0.855618179 0.00611066818 . . 1 92 LEU N 1 92 LEU H 25014 1
83 . 1 1 93 93 GLY N N 15 . 1 1 93 93 GLY H H 1 0.841130078 0.00772532821 . . 1 93 GLY N 1 93 GLY H 25014 1
84 . 1 1 94 94 ASP N N 15 . 1 1 94 94 ASP H H 1 0.848049343 0.0210488439 . . 1 94 ASP N 1 94 ASP H 25014 1
85 . 1 1 95 95 SER N N 15 . 1 1 95 95 SER H H 1 0.863466024 0.0150217423 . . 1 95 SER N 1 95 SER H 25014 1
86 . 1 1 96 96 SER N N 15 . 1 1 96 96 SER H H 1 0.856347501 0.00287923217 . . 1 96 SER N 1 96 SER H 25014 1
87 . 1 1 97 97 TYR N N 15 . 1 1 97 97 TYR H H 1 0.858470738 0.00377690792 . . 1 97 TYR N 1 97 TYR H 25014 1
88 . 1 1 98 98 VAL N N 15 . 1 1 98 98 VAL H H 1 0.774847746 0.010376364 . . 1 98 VAL N 1 98 VAL H 25014 1
89 . 1 1 99 99 ASN N N 15 . 1 1 99 99 ASN H H 1 0.815159917 0.00651913881 . . 1 99 ASN N 1 99 ASN H 25014 1
90 . 1 1 100 100 PHE N N 15 . 1 1 100 100 PHE H H 1 0.810403883 0.00965881348 . . 1 100 PHE N 1 100 PHE H 25014 1
91 . 1 1 101 101 CYS N N 15 . 1 1 101 101 CYS H H 1 0.852372766 0.00575059652 . . 1 101 CYS N 1 101 CYS H 25014 1
92 . 1 1 102 102 ASN N N 15 . 1 1 102 102 ASN H H 1 0.827002823 0.00694221212 . . 1 102 ASN N 1 102 ASN H 25014 1
93 . 1 1 103 103 GLY N N 15 . 1 1 103 103 GLY H H 1 0.845271111 0.0157187879 . . 1 103 GLY N 1 103 GLY H 25014 1
94 . 1 1 104 104 GLY N N 15 . 1 1 104 104 GLY H H 1 0.826389074 0.00987279415 . . 1 104 GLY N 1 104 GLY H 25014 1
95 . 1 1 105 105 LYS N N 15 . 1 1 105 105 LYS H H 1 0.855663002 0.0175055563 . . 1 105 LYS N 1 105 LYS H 25014 1
96 . 1 1 106 106 GLN N N 15 . 1 1 106 106 GLN H H 1 0.837676585 0.0112141371 . . 1 106 GLN N 1 106 GLN H 25014 1
97 . 1 1 107 107 PHE N N 15 . 1 1 107 107 PHE H H 1 0.843575418 0.00350183249 . . 1 107 PHE N 1 107 PHE H 25014 1
98 . 1 1 108 108 ASP N N 15 . 1 1 108 108 ASP H H 1 0.844994307 0.00830873847 . . 1 108 ASP N 1 108 ASP H 25014 1
99 . 1 1 109 109 ALA N N 15 . 1 1 109 109 ALA H H 1 0.842352867 0.00633776188 . . 1 109 ALA N 1 109 ALA H 25014 1
100 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.870247185 0.00933849812 . . 1 110 LEU N 1 110 LEU H 25014 1
101 . 1 1 111 111 LEU N N 15 . 1 1 111 111 LEU H H 1 0.86833322 0.00584360957 . . 1 111 LEU N 1 111 LEU H 25014 1
102 . 1 1 112 112 GLN N N 15 . 1 1 112 112 GLN H H 1 0.840131462 0.0019389987 . . 1 112 GLN N 1 112 GLN H 25014 1
103 . 1 1 113 113 GLU N N 15 . 1 1 113 113 GLU H H 1 0.844664872 0.0113742054 . . 1 113 GLU N 1 113 GLU H 25014 1
104 . 1 1 114 114 GLN N N 15 . 1 1 114 114 GLN H H 1 0.83264035 0.00325396657 . . 1 114 GLN N 1 114 GLN H 25014 1
105 . 1 1 115 115 SER N N 15 . 1 1 115 115 SER H H 1 0.831507206 0.0049520731 . . 1 115 SER N 1 115 SER H 25014 1
106 . 1 1 116 116 ALA N N 15 . 1 1 116 116 ALA H H 1 0.847883344 0.0117895901 . . 1 116 ALA N 1 116 ALA H 25014 1
107 . 1 1 117 117 GLN N N 15 . 1 1 117 117 GLN H H 1 0.830725551 0.00140658021 . . 1 117 GLN N 1 117 GLN H 25014 1
108 . 1 1 118 118 ARG N N 15 . 1 1 118 118 ARG H H 1 0.845245957 0.000322043896 . . 1 118 ARG N 1 118 ARG H 25014 1
109 . 1 1 119 119 VAL N N 15 . 1 1 119 119 VAL H H 1 0.840806544 0.00976005197 . . 1 119 VAL N 1 119 VAL H 25014 1
110 . 1 1 120 120 GLY N N 15 . 1 1 120 120 GLY H H 1 0.841956139 0.00621443987 . . 1 120 GLY N 1 120 GLY H 25014 1
111 . 1 1 121 121 GLU N N 15 . 1 1 121 121 GLU H H 1 0.778963983 0.0078638196 . . 1 121 GLU N 1 121 GLU H 25014 1
112 . 1 1 122 122 MET N N 15 . 1 1 122 122 MET H H 1 0.787654459 0.00393852592 . . 1 122 MET N 1 122 MET H 25014 1
113 . 1 1 123 123 LEU N N 15 . 1 1 123 123 LEU H H 1 0.831258237 0.00559103489 . . 1 123 LEU N 1 123 LEU H 25014 1
114 . 1 1 124 124 LEU N N 15 . 1 1 124 124 LEU H H 1 0.835832655 0.0102936625 . . 1 124 LEU N 1 124 LEU H 25014 1
115 . 1 1 125 125 ILE N N 15 . 1 1 125 125 ILE H H 1 0.825249314 0.0117252171 . . 1 125 ILE N 1 125 ILE H 25014 1
116 . 1 1 126 126 ASP N N 15 . 1 1 126 126 ASP H H 1 0.852132976 0.00811260939 . . 1 126 ASP N 1 126 ASP H 25014 1
117 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.860776603 0.0145286024 . . 1 127 ALA N 1 127 ALA H 25014 1
118 . 1 1 128 128 SER N N 15 . 1 1 128 128 SER H H 1 0.838597894 0.00210270286 . . 1 128 SER N 1 128 SER H 25014 1
119 . 1 1 129 129 GLU N N 15 . 1 1 129 129 GLU H H 1 0.802724838 0.00464233756 . . 1 129 GLU N 1 129 GLU H 25014 1
120 . 1 1 130 130 ASN N N 15 . 1 1 130 130 ASN H H 1 0.786196232 0.00532260537 . . 1 130 ASN N 1 130 ASN H 25014 1
121 . 1 1 132 132 GLU N N 15 . 1 1 132 132 GLU H H 1 0.808621287 0.00532081723 . . 1 132 GLU N 1 132 GLU H 25014 1
122 . 1 1 134 134 GLU N N 15 . 1 1 134 134 GLU H H 1 0.845891178 0.00457781553 . . 1 134 GLU N 1 134 GLU H 25014 1
123 . 1 1 135 135 THR N N 15 . 1 1 135 135 THR H H 1 0.852107763 0.0113078058 . . 1 135 THR N 1 135 THR H 25014 1
124 . 1 1 136 136 GLU N N 15 . 1 1 136 136 GLU H H 1 0.818351686 0.0019364357 . . 1 136 GLU N 1 136 GLU H 25014 1
125 . 1 1 137 137 SER N N 15 . 1 1 137 137 SER H H 1 0.84385401 0.00895005465 . . 1 137 SER N 1 137 SER H 25014 1
126 . 1 1 138 138 ASN N N 15 . 1 1 138 138 ASN H H 1 0.848718762 0.00621685386 . . 1 138 ASN N 1 138 ASN H 25014 1
127 . 1 1 140 140 TRP N N 15 . 1 1 140 140 TRP H H 1 0.84658426 0.0048891902 . . 1 140 TRP N 1 140 TRP H 25014 1
128 . 1 1 141 141 VAL N N 15 . 1 1 141 141 VAL H H 1 0.855640531 0.0121837258 . . 1 141 VAL N 1 141 VAL H 25014 1
129 . 1 1 142 142 GLU N N 15 . 1 1 142 142 GLU H H 1 0.854003072 0.0103906989 . . 1 142 GLU N 1 142 GLU H 25014 1
130 . 1 1 143 143 GLN N N 15 . 1 1 143 143 GLN H H 1 0.837885797 0.00133368373 . . 1 143 GLN N 1 143 GLN H 25014 1
131 . 1 1 144 144 TRP N N 15 . 1 1 144 144 TRP H H 1 0.860841811 0.00611245632 . . 1 144 TRP N 1 144 TRP H 25014 1
132 . 1 1 145 145 GLY N N 15 . 1 1 145 145 GLY H H 1 0.870272994 0.0025947094 . . 1 145 GLY N 1 145 GLY H 25014 1
133 . 1 1 147 147 LEU N N 15 . 1 1 147 147 LEU H H 1 0.845673025 0.00762602687 . . 1 147 LEU N 1 147 LEU H 25014 1
134 . 1 1 148 148 LEU N N 15 . 1 1 148 148 LEU H H 1 0.795175374 0.00181013346 . . 1 148 LEU N 1 148 LEU H 25014 1
135 . 1 1 149 149 SER N N 15 . 1 1 149 149 SER H H 1 0.362829357 0.000226557255 . . 1 149 SER N 1 149 SER H 25014 1
stop_
save_