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 25015
_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' . . . 25015 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 ILE N N 15 . 1 1 3 3 ILE H H 1 0.672464252 0.0336232148 . . 1 3 ILE N 1 3 ILE H 25015 1
2 . 1 1 4 4 THR N N 15 . 1 1 4 4 THR H H 1 0.804373503 0.0402186774 . . 1 4 THR N 1 4 THR H 25015 1
3 . 1 1 5 5 GLY N N 15 . 1 1 5 5 GLY H H 1 0.860738873 0.0430369452 . . 1 5 GLY N 1 5 GLY H 25015 1
4 . 1 1 6 6 ILE N N 15 . 1 1 6 6 ILE H H 1 0.866764009 0.0433382019 . . 1 6 ILE N 1 6 ILE H 25015 1
5 . 1 1 7 7 PHE N N 15 . 1 1 7 7 PHE H H 1 0.883181751 0.0441590883 . . 1 7 PHE N 1 7 PHE H 25015 1
6 . 1 1 8 8 PHE N N 15 . 1 1 8 8 PHE H H 1 0.854283452 0.0427141748 . . 1 8 PHE N 1 8 PHE H 25015 1
7 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.920168042 0.0460084043 . . 1 9 GLY N 1 9 GLY H 25015 1
8 . 1 1 10 10 SER N N 15 . 1 1 10 10 SER H H 1 0.899646401 0.0449823216 . . 1 10 SER N 1 10 SER H 25015 1
9 . 1 1 11 11 ASP N N 15 . 1 1 11 11 ASP H H 1 0.877703488 0.0438851751 . . 1 11 ASP N 1 11 ASP H 25015 1
10 . 1 1 12 12 THR N N 15 . 1 1 12 12 THR H H 1 0.852844298 0.0426422171 . . 1 12 THR N 1 12 THR H 25015 1
11 . 1 1 13 13 GLY N N 15 . 1 1 13 13 GLY H H 1 0.864515007 0.0432257503 . . 1 13 GLY N 1 13 GLY H 25015 1
12 . 1 1 14 14 ASN N N 15 . 1 1 14 14 ASN H H 1 0.876125038 0.0438062511 . . 1 14 ASN N 1 14 ASN H 25015 1
13 . 1 1 15 15 THR N N 15 . 1 1 15 15 THR H H 1 0.929227948 0.0464613996 . . 1 15 THR N 1 15 THR H 25015 1
14 . 1 1 16 16 GLU N N 15 . 1 1 16 16 GLU H H 1 0.871315002 0.0435657501 . . 1 16 GLU N 1 16 GLU H 25015 1
15 . 1 1 17 17 ASN N N 15 . 1 1 17 17 ASN H H 1 0.810904682 0.0405452363 . . 1 17 ASN N 1 17 ASN H 25015 1
16 . 1 1 18 18 ILE N N 15 . 1 1 18 18 ILE H H 1 0.870443523 0.0435221754 . . 1 18 ILE N 1 18 ILE H 25015 1
17 . 1 1 19 19 ALA N N 15 . 1 1 19 19 ALA H H 1 0.82533741 0.0412668698 . . 1 19 ALA N 1 19 ALA H 25015 1
18 . 1 1 20 20 LYS N N 15 . 1 1 20 20 LYS H H 1 0.862434626 0.0431217328 . . 1 20 LYS N 1 20 LYS H 25015 1
19 . 1 1 21 21 MET N N 15 . 1 1 21 21 MET H H 1 0.868791461 0.0434395745 . . 1 21 MET N 1 21 MET H 25015 1
20 . 1 1 22 22 ILE N N 15 . 1 1 22 22 ILE H H 1 0.831852794 0.0415926389 . . 1 22 ILE N 1 22 ILE H 25015 1
21 . 1 1 23 23 GLN N N 15 . 1 1 23 23 GLN H H 1 0.85940069 0.0429700352 . . 1 23 GLN N 1 23 GLN H 25015 1
22 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.82317549 0.0411587767 . . 1 24 LYS N 1 24 LYS H 25015 1
23 . 1 1 25 25 GLN N N 15 . 1 1 25 25 GLN H H 1 0.857402503 0.0428701267 . . 1 25 GLN N 1 25 GLN H 25015 1
24 . 1 1 26 26 LEU N N 15 . 1 1 26 26 LEU H H 1 0.879380167 0.0439690091 . . 1 26 LEU N 1 26 LEU H 25015 1
25 . 1 1 28 28 LYS N N 15 . 1 1 28 28 LYS H H 1 0.74595499 0.0372977518 . . 1 28 LYS N 1 28 LYS H 25015 1
26 . 1 1 29 29 ASP N N 15 . 1 1 29 29 ASP H H 1 0.791659355 0.0395829678 . . 1 29 ASP N 1 29 ASP H 25015 1
27 . 1 1 30 30 VAL N N 15 . 1 1 30 30 VAL H H 1 0.841513097 0.0420756564 . . 1 30 VAL N 1 30 VAL H 25015 1
28 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.853882313 0.0426941179 . . 1 31 ALA N 1 31 ALA H 25015 1
29 . 1 1 32 32 ASP N N 15 . 1 1 32 32 ASP H H 1 0.83800143 0.0419000722 . . 1 32 ASP N 1 32 ASP H 25015 1
30 . 1 1 33 33 VAL N N 15 . 1 1 33 33 VAL H H 1 0.847066343 0.0423533171 . . 1 33 VAL N 1 33 VAL H 25015 1
31 . 1 1 34 34 HIS N N 15 . 1 1 34 34 HIS H H 1 0.884574234 0.044228714 . . 1 34 HIS N 1 34 HIS H 25015 1
32 . 1 1 35 35 ASP N N 15 . 1 1 35 35 ASP H H 1 0.855373144 0.0427686572 . . 1 35 ASP N 1 35 ASP H 25015 1
33 . 1 1 36 36 ILE N N 15 . 1 1 36 36 ILE H H 1 0.907021701 0.0453510843 . . 1 36 ILE N 1 36 ILE H 25015 1
34 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.828247011 0.0414123498 . . 1 37 ALA N 1 37 ALA H 25015 1
35 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.85788691 0.0428943448 . . 1 38 LYS N 1 38 LYS H 25015 1
36 . 1 1 39 39 SER N N 15 . 1 1 39 39 SER H H 1 0.807467401 0.0403733701 . . 1 39 SER N 1 39 SER H 25015 1
37 . 1 1 40 40 SER N N 15 . 1 1 40 40 SER H H 1 0.882531047 0.0441265516 . . 1 40 SER N 1 40 SER H 25015 1
38 . 1 1 41 41 LYS N N 15 . 1 1 41 41 LYS H H 1 0.827514887 0.0413757451 . . 1 41 LYS N 1 41 LYS H 25015 1
39 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.876464427 0.0438232236 . . 1 42 GLU N 1 42 GLU H 25015 1
40 . 1 1 44 44 LEU N N 15 . 1 1 44 44 LEU H H 1 0.85089463 0.0425447337 . . 1 44 LEU N 1 44 LEU H 25015 1
41 . 1 1 45 45 GLU N N 15 . 1 1 45 45 GLU H H 1 0.901562274 0.0450781137 . . 1 45 GLU N 1 45 GLU H 25015 1
42 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.836706996 0.0418353491 . . 1 46 ALA N 1 46 ALA H 25015 1
43 . 1 1 47 47 TYR N N 15 . 1 1 47 47 TYR H H 1 0.831379533 0.0415689759 . . 1 47 TYR N 1 47 TYR H 25015 1
44 . 1 1 48 48 ASP N N 15 . 1 1 48 48 ASP H H 1 0.797822475 0.0398911238 . . 1 48 ASP N 1 48 ASP H 25015 1
45 . 1 1 49 49 ILE N N 15 . 1 1 49 49 ILE H H 1 0.844775736 0.0422387868 . . 1 49 ILE N 1 49 ILE H 25015 1
46 . 1 1 50 50 LEU N N 15 . 1 1 50 50 LEU H H 1 0.849035025 0.0424517505 . . 1 50 LEU N 1 50 LEU H 25015 1
47 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.885283113 0.0442641564 . . 1 51 LEU N 1 51 LEU H 25015 1
48 . 1 1 52 52 LEU N N 15 . 1 1 52 52 LEU H H 1 0.84877193 0.0424385965 . . 1 52 LEU N 1 52 LEU H 25015 1
49 . 1 1 53 53 GLY N N 15 . 1 1 53 53 GLY H H 1 0.828880131 0.0414440073 . . 1 53 GLY N 1 53 GLY H 25015 1
50 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.872488558 0.0436244272 . . 1 54 ILE N 1 54 ILE H 25015 1
51 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 0.872471809 0.0436235927 . . 1 56 THR N 1 56 THR H 25015 1
52 . 1 1 57 57 TRP N N 15 . 1 1 57 57 TRP H H 1 1.01742256 0.0508711301 . . 1 57 TRP N 1 57 TRP H 25015 1
53 . 1 1 59 59 TYR N N 15 . 1 1 59 59 TYR H H 1 0.797903776 0.0398951881 . . 1 59 TYR N 1 59 TYR H 25015 1
54 . 1 1 60 60 GLY N N 15 . 1 1 60 60 GLY H H 1 0.833524406 0.0416762196 . . 1 60 GLY N 1 60 GLY H 25015 1
55 . 1 1 61 61 GLU N N 15 . 1 1 61 61 GLU H H 1 0.849865973 0.0424932986 . . 1 61 GLU N 1 61 GLU H 25015 1
56 . 1 1 62 62 ALA N N 15 . 1 1 62 62 ALA H H 1 0.811430395 0.040571522 . . 1 62 ALA N 1 62 ALA H 25015 1
57 . 1 1 63 63 GLN N N 15 . 1 1 63 63 GLN H H 1 0.786988914 0.0393494479 . . 1 63 GLN N 1 63 GLN H 25015 1
58 . 1 1 64 64 CYS N N 15 . 1 1 64 64 CYS H H 1 0.903718293 0.0451859161 . . 1 64 CYS N 1 64 CYS H 25015 1
59 . 1 1 65 65 ASP N N 15 . 1 1 65 65 ASP H H 1 0.847813845 0.042390693 . . 1 65 ASP N 1 65 ASP H 25015 1
60 . 1 1 66 66 TRP N N 15 . 1 1 66 66 TRP H H 1 0.870260775 0.043513041 . . 1 66 TRP N 1 66 TRP H 25015 1
61 . 1 1 67 67 ASP N N 15 . 1 1 67 67 ASP H H 1 0.875036657 0.0437518321 . . 1 67 ASP N 1 67 ASP H 25015 1
62 . 1 1 68 68 ASP N N 15 . 1 1 68 68 ASP H H 1 0.872047782 0.0436023884 . . 1 68 ASP N 1 68 ASP H 25015 1
63 . 1 1 69 69 PHE N N 15 . 1 1 69 69 PHE H H 1 0.856289148 0.0428144597 . . 1 69 PHE N 1 69 PHE H 25015 1
64 . 1 1 70 70 PHE N N 15 . 1 1 70 70 PHE H H 1 0.86293304 0.0431466512 . . 1 70 PHE N 1 70 PHE H 25015 1
65 . 1 1 72 72 THR N N 15 . 1 1 72 72 THR H H 1 0.734108508 0.0367054269 . . 1 72 THR N 1 72 THR H 25015 1
66 . 1 1 73 73 LEU N N 15 . 1 1 73 73 LEU H H 1 0.902001619 0.0451000817 . . 1 73 LEU N 1 73 LEU H 25015 1
67 . 1 1 74 74 GLU N N 15 . 1 1 74 74 GLU H H 1 0.850318849 0.0425159447 . . 1 74 GLU N 1 74 GLU H 25015 1
68 . 1 1 75 75 GLU N N 15 . 1 1 75 75 GLU H H 1 0.845451176 0.0422725603 . . 1 75 GLU N 1 75 GLU H 25015 1
69 . 1 1 76 76 ILE N N 15 . 1 1 76 76 ILE H H 1 0.89384836 0.0446924195 . . 1 76 ILE N 1 76 ILE H 25015 1
70 . 1 1 77 77 ASP N N 15 . 1 1 77 77 ASP H H 1 0.846957743 0.0423478894 . . 1 77 ASP N 1 77 ASP H 25015 1
71 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.804604411 0.040230222 . . 1 78 PHE N 1 78 PHE H 25015 1
72 . 1 1 79 79 ASN N N 15 . 1 1 79 79 ASN H H 1 0.832309246 0.0416154638 . . 1 79 ASN N 1 79 ASN H 25015 1
73 . 1 1 80 80 GLY N N 15 . 1 1 80 80 GLY H H 1 0.789270043 0.0394635014 . . 1 80 GLY N 1 80 GLY H 25015 1
74 . 1 1 81 81 LYS N N 15 . 1 1 81 81 LYS H H 1 0.833056033 0.0416528024 . . 1 81 LYS N 1 81 LYS H 25015 1
75 . 1 1 82 82 LEU N N 15 . 1 1 82 82 LEU H H 1 0.808607578 0.0404303782 . . 1 82 LEU N 1 82 LEU H 25015 1
76 . 1 1 83 83 VAL N N 15 . 1 1 83 83 VAL H H 1 0.860754251 0.0430377126 . . 1 83 VAL N 1 83 VAL H 25015 1
77 . 1 1 84 84 ALA N N 15 . 1 1 84 84 ALA H H 1 0.82653743 0.041326873 . . 1 84 ALA N 1 84 ALA H 25015 1
78 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.917355359 0.0458677672 . . 1 85 LEU N 1 85 LEU H 25015 1
79 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.926764846 0.0463382415 . . 1 86 PHE N 1 86 PHE H 25015 1
80 . 1 1 87 87 GLY N N 15 . 1 1 87 87 GLY H H 1 0.873525262 0.0436762646 . . 1 87 GLY N 1 87 GLY H 25015 1
81 . 1 1 89 89 GLY N N 15 . 1 1 89 89 GLY H H 1 0.921514153 0.0460757092 . . 1 89 GLY N 1 89 GLY H 25015 1
82 . 1 1 90 90 ASP N N 15 . 1 1 90 90 ASP H H 1 0.87155962 0.0435779803 . . 1 90 ASP N 1 90 ASP H 25015 1
83 . 1 1 91 91 GLN N N 15 . 1 1 91 91 GLN H H 1 0.896395385 0.0448197685 . . 1 91 GLN N 1 91 GLN H 25015 1
84 . 1 1 92 92 GLU N N 15 . 1 1 92 92 GLU H H 1 0.888851881 0.0444425941 . . 1 92 GLU N 1 92 GLU H 25015 1
85 . 1 1 93 93 ASP N N 15 . 1 1 93 93 ASP H H 1 0.768654644 0.0384327322 . . 1 93 ASP N 1 93 ASP H 25015 1
86 . 1 1 94 94 TYR N N 15 . 1 1 94 94 TYR H H 1 0.882215261 0.0441107638 . . 1 94 TYR N 1 94 TYR H 25015 1
87 . 1 1 95 95 ALA N N 15 . 1 1 95 95 ALA H H 1 0.854793191 0.0427396595 . . 1 95 ALA N 1 95 ALA H 25015 1
88 . 1 1 96 96 GLU N N 15 . 1 1 96 96 GLU H H 1 0.835725904 0.0417862944 . . 1 96 GLU N 1 96 GLU H 25015 1
89 . 1 1 97 97 TYR N N 15 . 1 1 97 97 TYR H H 1 0.843500674 0.0421750359 . . 1 97 TYR N 1 97 TYR H 25015 1
90 . 1 1 98 98 PHE N N 15 . 1 1 98 98 PHE H H 1 0.847099066 0.0423549525 . . 1 98 PHE N 1 98 PHE H 25015 1
91 . 1 1 99 99 CYS N N 15 . 1 1 99 99 CYS H H 1 0.902963877 0.0451481938 . . 1 99 CYS N 1 99 CYS H 25015 1
92 . 1 1 100 100 ASP N N 15 . 1 1 100 100 ASP H H 1 0.878341019 0.0439170524 . . 1 100 ASP N 1 100 ASP H 25015 1
93 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1 0.906205356 0.04531027 . . 1 101 ALA N 1 101 ALA H 25015 1
94 . 1 1 102 102 LEU N N 15 . 1 1 102 102 LEU H H 1 0.861194015 0.043059703 . . 1 102 LEU N 1 102 LEU H 25015 1
95 . 1 1 103 103 GLY N N 15 . 1 1 103 103 GLY H H 1 0.854132295 0.0427066162 . . 1 103 GLY N 1 103 GLY H 25015 1
96 . 1 1 104 104 THR N N 15 . 1 1 104 104 THR H H 1 0.871463478 0.0435731746 . . 1 104 THR N 1 104 THR H 25015 1
97 . 1 1 105 105 ILE N N 15 . 1 1 105 105 ILE H H 1 0.868900001 0.0434450023 . . 1 105 ILE N 1 105 ILE H 25015 1
98 . 1 1 106 106 ARG N N 15 . 1 1 106 106 ARG H H 1 0.889626265 0.0444813147 . . 1 106 ARG N 1 106 ARG H 25015 1
99 . 1 1 107 107 ASP N N 15 . 1 1 107 107 ASP H H 1 0.850012004 0.0425006002 . . 1 107 ASP N 1 107 ASP H 25015 1
100 . 1 1 108 108 ILE N N 15 . 1 1 108 108 ILE H H 1 0.899829984 0.0449915007 . . 1 108 ILE N 1 108 ILE H 25015 1
101 . 1 1 109 109 ILE N N 15 . 1 1 109 109 ILE H H 1 0.819218814 0.0409609415 . . 1 109 ILE N 1 109 ILE H 25015 1
102 . 1 1 110 110 GLU N N 15 . 1 1 110 110 GLU H H 1 0.921465993 0.0460732989 . . 1 110 GLU N 1 110 GLU H 25015 1
103 . 1 1 112 112 ARG N N 15 . 1 1 112 112 ARG H H 1 0.821974754 0.04109874 . . 1 112 ARG N 1 112 ARG H 25015 1
104 . 1 1 113 113 GLY N N 15 . 1 1 113 113 GLY H H 1 0.837509036 0.0418754518 . . 1 113 GLY N 1 113 GLY H 25015 1
105 . 1 1 114 114 ALA N N 15 . 1 1 114 114 ALA H H 1 0.761505723 0.0380752869 . . 1 114 ALA N 1 114 ALA H 25015 1
106 . 1 1 115 115 THR N N 15 . 1 1 115 115 THR H H 1 0.820682049 0.0410341024 . . 1 115 THR N 1 115 THR H 25015 1
107 . 1 1 116 116 ILE N N 15 . 1 1 116 116 ILE H H 1 0.839309216 0.0419654623 . . 1 116 ILE N 1 116 ILE H 25015 1
108 . 1 1 117 117 VAL N N 15 . 1 1 117 117 VAL H H 1 0.848801136 0.0424400568 . . 1 117 VAL N 1 117 VAL H 25015 1
109 . 1 1 118 118 GLY N N 15 . 1 1 118 118 GLY H H 1 0.850395203 0.0425197594 . . 1 118 GLY N 1 118 GLY H 25015 1
110 . 1 1 119 119 HIS N N 15 . 1 1 119 119 HIS H H 1 0.874225378 0.0437112711 . . 1 119 HIS N 1 119 HIS H 25015 1
111 . 1 1 120 120 TRP N N 15 . 1 1 120 120 TRP H H 1 0.82933712 0.0414668582 . . 1 120 TRP N 1 120 TRP H 25015 1
112 . 1 1 122 122 THR N N 15 . 1 1 122 122 THR H H 1 0.848831713 0.0424415879 . . 1 122 THR N 1 122 THR H 25015 1
113 . 1 1 123 123 ALA N N 15 . 1 1 123 123 ALA H H 1 0.899564266 0.0449782126 . . 1 123 ALA N 1 123 ALA H 25015 1
114 . 1 1 124 124 GLY N N 15 . 1 1 124 124 GLY H H 1 0.883983552 0.0441991799 . . 1 124 GLY N 1 124 GLY H 25015 1
115 . 1 1 125 125 TYR N N 15 . 1 1 125 125 TYR H H 1 0.863209844 0.0431604944 . . 1 125 TYR N 1 125 TYR H 25015 1
116 . 1 1 126 126 HIS N N 15 . 1 1 126 126 HIS H H 1 0.856626987 0.0428313501 . . 1 126 HIS N 1 126 HIS H 25015 1
117 . 1 1 127 127 PHE N N 15 . 1 1 127 127 PHE H H 1 0.759050429 0.0379525237 . . 1 127 PHE N 1 127 PHE H 25015 1
118 . 1 1 128 128 GLU N N 15 . 1 1 128 128 GLU H H 1 0.805296779 0.0402648412 . . 1 128 GLU N 1 128 GLU H 25015 1
119 . 1 1 129 129 ALA N N 15 . 1 1 129 129 ALA H H 1 0.837049484 0.0418524742 . . 1 129 ALA N 1 129 ALA H 25015 1
120 . 1 1 130 130 SER N N 15 . 1 1 130 130 SER H H 1 0.85328567 0.0426642857 . . 1 130 SER N 1 130 SER H 25015 1
121 . 1 1 131 131 LYS N N 15 . 1 1 131 131 LYS H H 1 0.856488228 0.0428244136 . . 1 131 LYS N 1 131 LYS H 25015 1
122 . 1 1 132 132 GLY N N 15 . 1 1 132 132 GLY H H 1 0.862713575 0.0431356803 . . 1 132 GLY N 1 132 GLY H 25015 1
123 . 1 1 133 133 LEU N N 15 . 1 1 133 133 LEU H H 1 0.842321336 0.0421160683 . . 1 133 LEU N 1 133 LEU H 25015 1
124 . 1 1 134 134 ALA N N 15 . 1 1 134 134 ALA H H 1 0.91452992 0.0457264967 . . 1 134 ALA N 1 134 ALA H 25015 1
125 . 1 1 135 135 ASP N N 15 . 1 1 135 135 ASP H H 1 0.763630748 0.0381815396 . . 1 135 ASP N 1 135 ASP H 25015 1
126 . 1 1 136 136 ASP N N 15 . 1 1 136 136 ASP H H 1 0.852071643 0.0426035821 . . 1 136 ASP N 1 136 ASP H 25015 1
127 . 1 1 137 137 ASP N N 15 . 1 1 137 137 ASP H H 1 0.843815982 0.0421908014 . . 1 137 ASP N 1 137 ASP H 25015 1
128 . 1 1 138 138 HIS N N 15 . 1 1 138 138 HIS H H 1 0.892507017 0.0446253531 . . 1 138 HIS N 1 138 HIS H 25015 1
129 . 1 1 139 139 PHE N N 15 . 1 1 139 139 PHE H H 1 0.880074084 0.0440037064 . . 1 139 PHE N 1 139 PHE H 25015 1
130 . 1 1 140 140 VAL N N 15 . 1 1 140 140 VAL H H 1 0.856551945 0.0428275988 . . 1 140 VAL N 1 140 VAL H 25015 1
131 . 1 1 141 141 GLY N N 15 . 1 1 141 141 GLY H H 1 0.892269611 0.0446134806 . . 1 141 GLY N 1 141 GLY H 25015 1
132 . 1 1 142 142 LEU N N 15 . 1 1 142 142 LEU H H 1 0.895432472 0.0447716229 . . 1 142 LEU N 1 142 LEU H 25015 1
133 . 1 1 144 144 ILE N N 15 . 1 1 144 144 ILE H H 1 0.922729015 0.04613645 . . 1 144 ILE N 1 144 ILE H 25015 1
134 . 1 1 145 145 ASP N N 15 . 1 1 145 145 ASP H H 1 0.865000904 0.0432500467 . . 1 145 ASP N 1 145 ASP H 25015 1
135 . 1 1 146 146 GLU N N 15 . 1 1 146 146 GLU H H 1 0.893094659 0.0446547344 . . 1 146 GLU N 1 146 GLU H 25015 1
136 . 1 1 147 147 ASP N N 15 . 1 1 147 147 ASP H H 1 0.84303838 0.0421519205 . . 1 147 ASP N 1 147 ASP H 25015 1
137 . 1 1 148 148 ARG N N 15 . 1 1 148 148 ARG H H 1 0.844880164 0.0422440097 . . 1 148 ARG N 1 148 ARG H 25015 1
138 . 1 1 149 149 GLN N N 15 . 1 1 149 149 GLN H H 1 0.879975975 0.0439988002 . . 1 149 GLN N 1 149 GLN H 25015 1
139 . 1 1 151 151 GLU N N 15 . 1 1 151 151 GLU H H 1 0.874173045 0.0437086523 . . 1 151 GLU N 1 151 GLU H 25015 1
140 . 1 1 152 152 LEU N N 15 . 1 1 152 152 LEU H H 1 0.838667512 0.0419333763 . . 1 152 LEU N 1 152 LEU H 25015 1
141 . 1 1 153 153 THR N N 15 . 1 1 153 153 THR H H 1 0.8660025 0.0433001257 . . 1 153 THR N 1 153 THR H 25015 1
142 . 1 1 154 154 ALA N N 15 . 1 1 154 154 ALA H H 1 0.901015818 0.0450507924 . . 1 154 ALA N 1 154 ALA H 25015 1
143 . 1 1 155 155 GLU N N 15 . 1 1 155 155 GLU H H 1 0.906400204 0.0453200117 . . 1 155 GLU N 1 155 GLU H 25015 1
144 . 1 1 156 156 ARG N N 15 . 1 1 156 156 ARG H H 1 0.861650109 0.0430825055 . . 1 156 ARG N 1 156 ARG H 25015 1
145 . 1 1 157 157 VAL N N 15 . 1 1 157 157 VAL H H 1 0.826891005 0.0413445495 . . 1 157 VAL N 1 157 VAL H 25015 1
146 . 1 1 158 158 GLU N N 15 . 1 1 158 158 GLU H H 1 0.813050926 0.040652547 . . 1 158 GLU N 1 158 GLU H 25015 1
147 . 1 1 159 159 LYS N N 15 . 1 1 159 159 LYS H H 1 0.846176147 0.0423088074 . . 1 159 LYS N 1 159 LYS H 25015 1
148 . 1 1 160 160 TRP N N 15 . 1 1 160 160 TRP H H 1 0.883155823 0.0441577919 . . 1 160 TRP N 1 160 TRP H 25015 1
149 . 1 1 161 161 VAL N N 15 . 1 1 161 161 VAL H H 1 0.860468328 0.0430234186 . . 1 161 VAL N 1 161 VAL H 25015 1
150 . 1 1 162 162 LYS N N 15 . 1 1 162 162 LYS H H 1 0.870635509 0.0435317755 . . 1 162 LYS N 1 162 LYS H 25015 1
151 . 1 1 163 163 GLN N N 15 . 1 1 163 163 GLN H H 1 0.888851881 0.0444425941 . . 1 163 GLN N 1 163 GLN H 25015 1
152 . 1 1 164 164 ILE N N 15 . 1 1 164 164 ILE H H 1 0.859891236 0.0429945625 . . 1 164 ILE N 1 164 ILE H 25015 1
153 . 1 1 165 165 SER N N 15 . 1 1 165 165 SER H H 1 0.825069547 0.0412534773 . . 1 165 SER N 1 165 SER H 25015 1
154 . 1 1 166 166 GLU N N 15 . 1 1 166 166 GLU H H 1 0.814778328 0.0407389179 . . 1 166 GLU N 1 166 GLU H 25015 1
155 . 1 1 167 167 GLU N N 15 . 1 1 167 167 GLU H H 1 0.824271858 0.0412135944 . . 1 167 GLU N 1 167 GLU H 25015 1
156 . 1 1 168 168 LEU N N 15 . 1 1 168 168 LEU H H 1 0.885457098 0.0442728549 . . 1 168 LEU N 1 168 LEU H 25015 1
157 . 1 1 169 169 HIS N N 15 . 1 1 169 169 HIS H H 1 0.863785207 0.0431892611 . . 1 169 HIS N 1 169 HIS H 25015 1
158 . 1 1 170 170 LEU N N 15 . 1 1 170 170 LEU H H 1 0.847117186 0.0423558615 . . 1 170 LEU N 1 170 LEU H 25015 1
159 . 1 1 171 171 ASP N N 15 . 1 1 171 171 ASP H H 1 0.678046823 0.0339023434 . . 1 171 ASP N 1 171 ASP H 25015 1
160 . 1 1 172 172 GLU N N 15 . 1 1 172 172 GLU H H 1 0.675213695 0.0337606855 . . 1 172 GLU N 1 172 GLU H 25015 1
161 . 1 1 174 174 LEU N N 15 . 1 1 174 174 LEU H H 1 0.502080858 0.025104044 . . 1 174 LEU N 1 174 LEU H 25015 1
162 . 1 1 175 175 ASN N N 15 . 1 1 175 175 ASN H H 1 0.376473814 0.0188236907 . . 1 175 ASN N 1 175 ASN H 25015 1
163 . 1 1 176 176 ALA N N 15 . 1 1 176 176 ALA H H 1 -0.28334567 0.0141672837 . . 1 176 ALA N 1 176 ALA H 25015 1
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