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 18461
_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 749.93
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 0.288563
_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 '2D 1H-15N HSQC' . . . 18461 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 7 7 MET N N 15 . 1 1 7 7 MET H H 1 0.202651 0.00499901 . . . 1 MET N . 1 MET H 18461 1
2 . 1 1 8 8 THR N N 15 . 1 1 8 8 THR H H 1 0.460327 0.0164323 . . . 2 THR N . 2 THR H 18461 1
3 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.761654 0.0287314 . . . 3 GLU N . 3 GLU H 18461 1
4 . 1 1 10 10 TYR N N 15 . 1 1 10 10 TYR H H 1 0.62459 0.0329856 . . . 4 TYR N . 4 TYR H 18461 1
5 . 1 1 11 11 LYS N N 15 . 1 1 11 11 LYS H H 1 0.881093 0.071993 . . . 5 LYS N . 5 LYS H 18461 1
6 . 1 1 12 12 LEU N N 15 . 1 1 12 12 LEU H H 1 0.960945 0.0816211 . . . 6 LEU N . 6 LEU H 18461 1
7 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.916353 0.073344 . . . 9 VAL N . 9 VAL H 18461 1
8 . 1 1 16 16 GLY N N 15 . 1 1 16 16 GLY H H 1 0.820072 0.06473 . . . 10 GLY N . 10 GLY H 18461 1
9 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.933248 0.059757 . . . 12 GLY N . 12 GLY H 18461 1
10 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.901682 0.117373 . . . 13 GLY N . 13 GLY H 18461 1
11 . 1 1 20 20 VAL N N 15 . 1 1 20 20 VAL H H 1 0.950598 0.046546 . . . 14 VAL N . 14 VAL H 18461 1
12 . 1 1 21 21 GLY N N 15 . 1 1 21 21 GLY H H 1 1.0104 0.0842001 . . . 15 GLY N . 15 GLY H 18461 1
13 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.86991 0.117565 . . . 16 LYS N . 16 LYS H 18461 1
14 . 1 1 23 23 SER N N 15 . 1 1 23 23 SER H H 1 0.956419 0.0642027 . . . 17 SER N . 17 SER H 18461 1
15 . 1 1 24 24 ALA N N 15 . 1 1 24 24 ALA H H 1 0.817588 0.0527197 . . . 18 ALA N . 18 ALA H 18461 1
16 . 1 1 25 25 LEU N N 15 . 1 1 25 25 LEU H H 1 0.886563 0.0468208 . . . 19 LEU N . 19 LEU H 18461 1
17 . 1 1 26 26 THR N N 15 . 1 1 26 26 THR H H 1 0.896213 0.0484715 . . . 20 THR N . 20 THR H 18461 1
18 . 1 1 27 27 ILE N N 15 . 1 1 27 27 ILE H H 1 0.821124 0.0730046 . . . 21 ILE N . 21 ILE H 18461 1
19 . 1 1 28 28 GLN N N 15 . 1 1 28 28 GLN H H 1 0.788183 0.0437373 . . . 22 GLN N . 22 GLN H 18461 1
20 . 1 1 29 29 LEU N N 15 . 1 1 29 29 LEU H H 1 0.930233 0.051621 . . . 23 LEU N . 23 LEU H 18461 1
21 . 1 1 30 30 ILE N N 15 . 1 1 30 30 ILE H H 1 0.831425 0.0759774 . . . 24 ILE N . 24 ILE H 18461 1
22 . 1 1 31 31 GLN N N 15 . 1 1 31 31 GLN H H 1 1.09131 0.0880555 . . . 25 GLN N . 25 GLN H 18461 1
23 . 1 1 32 32 ASN N N 15 . 1 1 32 32 ASN H H 1 0.903438 0.0464246 . . . 26 ASN N . 26 ASN H 18461 1
24 . 1 1 33 33 HIS N N 15 . 1 1 33 33 HIS H H 1 0.80292 0.0355364 . . . 27 HIS N . 27 HIS H 18461 1
25 . 1 1 34 34 PHE N N 15 . 1 1 34 34 PHE H H 1 0.89386 0.050294 . . . 28 PHE N . 28 PHE H 18461 1
26 . 1 1 35 35 VAL N N 15 . 1 1 35 35 VAL H H 1 0.643416 0.141238 . . . 29 VAL N . 29 VAL H 18461 1
27 . 1 1 36 36 ASP N N 15 . 1 1 36 36 ASP H H 1 0.81824 0.0898071 . . . 30 ASP N . 30 ASP H 18461 1
28 . 1 1 41 41 THR N N 15 . 1 1 41 41 THR H H 1 0.77864 0.157309 . . . 35 THR N . 35 THR H 18461 1
29 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 1.06608 0.0993643 . . . 37 GLU N . 37 GLU H 18461 1
30 . 1 1 44 44 ASP N N 15 . 1 1 44 44 ASP H H 1 1.07436 0.0817966 . . . 38 ASP N . 38 ASP H 18461 1
31 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 0.91682 0.0978418 . . . 39 SER N . 39 SER H 18461 1
32 . 1 1 46 46 TYR N N 15 . 1 1 46 46 TYR H H 1 0.918273 0.0910128 . . . 40 TYR N . 40 TYR H 18461 1
33 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.774438 0.0429746 . . . 42 LYS N . 42 LYS H 18461 1
34 . 1 1 49 49 GLN N N 15 . 1 1 49 49 GLN H H 1 0.84416 0.0511126 . . . 43 GLN N . 43 GLN H 18461 1
35 . 1 1 50 50 VAL N N 15 . 1 1 50 50 VAL H H 1 0.930911 0.0516586 . . . 44 VAL N . 44 VAL H 18461 1
36 . 1 1 51 51 VAL N N 15 . 1 1 51 51 VAL H H 1 0.776435 0.0399487 . . . 45 VAL N . 45 VAL H 18461 1
37 . 1 1 52 52 ILE N N 15 . 1 1 52 52 ILE H H 1 0.915177 0.0692625 . . . 46 ILE N . 46 ILE H 18461 1
38 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.714904 0.0578438 . . . 47 ASP N . 47 ASP H 18461 1
39 . 1 1 54 54 GLY N N 15 . 1 1 54 54 GLY H H 1 0.771802 0.0358011 . . . 48 GLY N . 48 GLY H 18461 1
40 . 1 1 55 55 GLU N N 15 . 1 1 55 55 GLU H H 1 0.82464 0.0241418 . . . 49 GLU N . 49 GLU H 18461 1
41 . 1 1 56 56 THR N N 15 . 1 1 56 56 THR H H 1 1.01206 0.0502483 . . . 50 THR N . 50 THR H 18461 1
42 . 1 1 57 57 CYS N N 15 . 1 1 57 57 CYS H H 1 0.855916 0.0380489 . . . 51 CYS N . 51 CYS H 18461 1
43 . 1 1 59 59 LEU N N 15 . 1 1 59 59 LEU H H 1 0.795428 0.0665154 . . . 53 LEU N . 53 LEU H 18461 1
44 . 1 1 60 60 ASP N N 15 . 1 1 60 60 ASP H H 1 0.928498 0.0690239 . . . 54 ASP N . 54 ASP H 18461 1
45 . 1 1 61 61 ILE N N 15 . 1 1 61 61 ILE H H 1 0.917054 0.0681731 . . . 55 ILE N . 55 ILE H 18461 1
46 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.919091 0.119639 . . . 57 ASP N . 57 ASP H 18461 1
47 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.678884 0.0644342 . . . 60 GLY N . 60 GLY H 18461 1
48 . 1 1 67 67 GLN N N 15 . 1 1 67 67 GLN H H 1 0.632537 0.0296267 . . . 61 GLN N . 61 GLN H 18461 1
49 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.834269 0.0875752 . . . 62 GLU N . 62 GLU H 18461 1
50 . 1 1 69 69 GLU N N 15 . 1 1 69 69 GLU H H 1 0.774674 0.046651 . . . 63 GLU N . 63 GLU H 18461 1
51 . 1 1 72 72 ALA N N 15 . 1 1 72 72 ALA H H 1 0.654129 0.0278461 . . . 66 ALA N . 66 ALA H 18461 1
52 . 1 1 73 73 MET N N 15 . 1 1 73 73 MET H H 1 0.768054 0.0231262 . . . 67 MET N . 67 MET H 18461 1
53 . 1 1 74 74 ARG N N 15 . 1 1 74 74 ARG H H 1 0.739173 0.0234954 . . . 68 ARG N . 68 ARG H 18461 1
54 . 1 1 75 75 ASP N N 15 . 1 1 75 75 ASP H H 1 0.714017 0.0237643 . . . 69 ASP N . 69 ASP H 18461 1
55 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.633907 0.0220418 . . . 70 GLN N . 70 GLN H 18461 1
56 . 1 1 77 77 TYR N N 15 . 1 1 77 77 TYR H H 1 0.685523 0.0252386 . . . 71 TYR N . 71 TYR H 18461 1
57 . 1 1 78 78 MET N N 15 . 1 1 78 78 MET H H 1 0.94257 0.0544869 . . . 72 MET N . 72 MET H 18461 1
58 . 1 1 80 80 THR N N 15 . 1 1 80 80 THR H H 1 0.816067 0.0367628 . . . 74 THR N . 74 THR H 18461 1
59 . 1 1 81 81 GLY N N 15 . 1 1 81 81 GLY H H 1 0.806488 0.0331532 . . . 75 GLY N . 75 GLY H 18461 1
60 . 1 1 82 82 GLU N N 15 . 1 1 82 82 GLU H H 1 0.90273 0.107503 . . . 76 GLU N . 76 GLU H 18461 1
61 . 1 1 83 83 GLY N N 15 . 1 1 83 83 GLY H H 1 0.922655 0.0468339 . . . 77 GLY N . 77 GLY H 18461 1
62 . 1 1 84 84 PHE N N 15 . 1 1 84 84 PHE H H 1 0.775107 0.0813649 . . . 78 PHE N . 78 PHE H 18461 1
63 . 1 1 85 85 LEU N N 15 . 1 1 85 85 LEU H H 1 0.904358 0.0784807 . . . 79 LEU N . 79 LEU H 18461 1
64 . 1 1 86 86 CYS N N 15 . 1 1 86 86 CYS H H 1 0.756919 0.0455818 . . . 80 CYS N . 80 CYS H 18461 1
65 . 1 1 87 87 VAL N N 15 . 1 1 87 87 VAL H H 1 0.780369 0.0669775 . . . 81 VAL N . 81 VAL H 18461 1
66 . 1 1 88 88 PHE N N 15 . 1 1 88 88 PHE H H 1 0.897893 0.0584397 . . . 82 PHE N . 82 PHE H 18461 1
67 . 1 1 89 89 ALA N N 15 . 1 1 89 89 ALA H H 1 0.985615 0.0761694 . . . 83 ALA N . 83 ALA H 18461 1
68 . 1 1 90 90 ILE N N 15 . 1 1 90 90 ILE H H 1 0.791055 0.0624397 . . . 84 ILE N . 84 ILE H 18461 1
69 . 1 1 91 91 ASN N N 15 . 1 1 91 91 ASN H H 1 0.879268 0.0374303 . . . 85 ASN N . 85 ASN H 18461 1
70 . 1 1 92 92 ASN N N 15 . 1 1 92 92 ASN H H 1 0.817552 0.0290135 . . . 86 ASN N . 86 ASN H 18461 1
71 . 1 1 94 94 LYS N N 15 . 1 1 94 94 LYS H H 1 0.906502 0.0362778 . . . 88 LYS N . 88 LYS H 18461 1
72 . 1 1 95 95 SER N N 15 . 1 1 95 95 SER H H 1 0.890437 0.044127 . . . 89 SER N . 89 SER H 18461 1
73 . 1 1 96 96 PHE N N 15 . 1 1 96 96 PHE H H 1 1.08869 0.0774445 . . . 90 PHE N . 90 PHE H 18461 1
74 . 1 1 99 99 ILE N N 15 . 1 1 99 99 ILE H H 1 0.883059 0.0375917 . . . 93 ILE N . 93 ILE H 18461 1
75 . 1 1 100 100 HIS N N 15 . 1 1 100 100 HIS H H 1 0.867337 0.0263833 . . . 94 HIS N . 94 HIS H 18461 1
76 . 1 1 101 101 GLN N N 15 . 1 1 101 101 GLN H H 1 0.728629 0.0242506 . . . 95 GLN N . 95 GLN H 18461 1
77 . 1 1 102 102 TYR N N 15 . 1 1 102 102 TYR H H 1 0.816738 0.0351948 . . . 96 TYR N . 96 TYR H 18461 1
78 . 1 1 104 104 GLU N N 15 . 1 1 104 104 GLU H H 1 0.934057 0.044176 . . . 98 GLU N . 98 GLU H 18461 1
79 . 1 1 105 105 GLN N N 15 . 1 1 105 105 GLN H H 1 0.815045 0.0312895 . . . 99 GLN N . 99 GLN H 18461 1
80 . 1 1 108 108 ARG N N 15 . 1 1 108 108 ARG H H 1 0.861181 0.0292204 . . . 102 ARG N . 102 ARG H 18461 1
81 . 1 1 109 109 VAL N N 15 . 1 1 109 109 VAL H H 1 0.756151 0.0184455 . . . 103 VAL N . 103 VAL H 18461 1
82 . 1 1 111 111 ASP N N 15 . 1 1 111 111 ASP H H 1 0.753229 0.0295896 . . . 105 ASP N . 105 ASP H 18461 1
83 . 1 1 112 112 SER N N 15 . 1 1 112 112 SER H H 1 0.6815 0.0184204 . . . 106 SER N . 106 SER H 18461 1
84 . 1 1 113 113 ASP N N 15 . 1 1 113 113 ASP H H 1 0.327499 0.0119318 . . . 107 ASP N . 107 ASP H 18461 1
85 . 1 1 114 114 ASP N N 15 . 1 1 114 114 ASP H H 1 0.432271 0.0167171 . . . 108 ASP N . 108 ASP H 18461 1
86 . 1 1 115 115 VAL N N 15 . 1 1 115 115 VAL H H 1 0.294992 0.0126948 . . . 109 VAL N . 109 VAL H 18461 1
87 . 1 1 117 117 MET N N 15 . 1 1 117 117 MET H H 1 0.90235 0.0515376 . . . 111 MET N . 111 MET H 18461 1
88 . 1 1 118 118 VAL N N 15 . 1 1 118 118 VAL H H 1 0.749691 0.047156 . . . 112 VAL N . 112 VAL H 18461 1
89 . 1 1 119 119 LEU N N 15 . 1 1 119 119 LEU H H 1 1.10113 0.0888484 . . . 113 LEU N . 113 LEU H 18461 1
90 . 1 1 120 120 VAL N N 15 . 1 1 120 120 VAL H H 1 0.728908 0.0606371 . . . 114 VAL N . 114 VAL H 18461 1
91 . 1 1 121 121 GLY N N 15 . 1 1 121 121 GLY H H 1 0.736792 0.052099 . . . 115 GLY N . 115 GLY H 18461 1
92 . 1 1 122 122 ASN N N 15 . 1 1 122 122 ASN H H 1 0.915157 0.0595634 . . . 116 ASN N . 116 ASN H 18461 1
93 . 1 1 124 124 CYS N N 15 . 1 1 124 124 CYS H H 1 0.809756 0.0499313 . . . 118 CYS N . 118 CYS H 18461 1
94 . 1 1 125 125 ASP N N 15 . 1 1 125 125 ASP H H 1 0.909662 0.043531 . . . 119 ASP N . 119 ASP H 18461 1
95 . 1 1 126 126 LEU N N 15 . 1 1 126 126 LEU H H 1 0.875295 0.0384277 . . . 120 LEU N . 120 LEU H 18461 1
96 . 1 1 127 127 ALA N N 15 . 1 1 127 127 ALA H H 1 0.700183 0.033062 . . . 121 ALA N . 121 ALA H 18461 1
97 . 1 1 128 128 ALA N N 15 . 1 1 128 128 ALA H H 1 0.635345 0.0213579 . . . 122 ALA N . 122 ALA H 18461 1
98 . 1 1 129 129 ARG N N 15 . 1 1 129 129 ARG H H 1 0.646194 0.0236413 . . . 123 ARG N . 123 ARG H 18461 1
99 . 1 1 130 130 THR N N 15 . 1 1 130 130 THR H H 1 1.02642 0.213837 . . . 124 THR N . 124 THR H 18461 1
100 . 1 1 131 131 VAL N N 15 . 1 1 131 131 VAL H H 1 0.726176 0.0456769 . . . 125 VAL N . 125 VAL H 18461 1
101 . 1 1 132 132 GLU N N 15 . 1 1 132 132 GLU H H 1 0.773811 0.0429398 . . . 126 GLU N . 126 GLU H 18461 1
102 . 1 1 133 133 SER N N 15 . 1 1 133 133 SER H H 1 0.86414 0.0410087 . . . 127 SER N . 127 SER H 18461 1
103 . 1 1 134 134 ARG N N 15 . 1 1 134 134 ARG H H 1 0.752503 0.0280053 . . . 128 ARG N . 128 ARG H 18461 1
104 . 1 1 135 135 GLN N N 15 . 1 1 135 135 GLN H H 1 0.860312 0.0345283 . . . 129 GLN N . 129 GLN H 18461 1
105 . 1 1 136 136 ALA N N 15 . 1 1 136 136 ALA H H 1 0.761049 0.0287086 . . . 130 ALA N . 130 ALA H 18461 1
106 . 1 1 139 139 LEU N N 15 . 1 1 139 139 LEU H H 1 0.858251 0.0401986 . . . 133 LEU N . 133 LEU H 18461 1
107 . 1 1 140 140 ALA N N 15 . 1 1 140 140 ALA H H 1 0.76575 0.0193474 . . . 134 ALA N . 134 ALA H 18461 1
108 . 1 1 141 141 ARG N N 15 . 1 1 141 141 ARG H H 1 0.853234 0.0263996 . . . 135 ARG N . 135 ARG H 18461 1
109 . 1 1 142 142 SER N N 15 . 1 1 142 142 SER H H 1 0.869606 0.0223785 . . . 136 SER N . 136 SER H 18461 1
110 . 1 1 143 143 TYR N N 15 . 1 1 143 143 TYR H H 1 0.860393 0.0437906 . . . 137 TYR N . 137 TYR H 18461 1
111 . 1 1 144 144 GLY N N 15 . 1 1 144 144 GLY H H 1 0.902204 0.0417416 . . . 138 GLY N . 138 GLY H 18461 1
112 . 1 1 145 145 ILE N N 15 . 1 1 145 145 ILE H H 1 0.887491 0.0445506 . . . 139 ILE N . 139 ILE H 18461 1
113 . 1 1 148 148 ILE N N 15 . 1 1 148 148 ILE H H 1 0.922276 0.054076 . . . 142 ILE N . 142 ILE H 18461 1
114 . 1 1 149 149 GLU N N 15 . 1 1 149 149 GLU H H 1 0.804692 0.0407209 . . . 143 GLU N . 143 GLU H 18461 1
115 . 1 1 150 150 THR N N 15 . 1 1 150 150 THR H H 1 0.903332 0.0529653 . . . 144 THR N . 144 THR H 18461 1
116 . 1 1 151 151 SER N N 15 . 1 1 151 151 SER H H 1 0.874958 0.0520979 . . . 145 SER N . 145 SER H 18461 1
117 . 1 1 152 152 ALA N N 15 . 1 1 152 152 ALA H H 1 0.847783 0.0692714 . . . 146 ALA N . 146 ALA H 18461 1
118 . 1 1 153 153 LYS N N 15 . 1 1 153 153 LYS H H 1 0.750164 0.0493838 . . . 147 LYS N . 147 LYS H 18461 1
119 . 1 1 154 154 THR N N 15 . 1 1 154 154 THR H H 1 1.03692 0.0789466 . . . 148 THR N . 148 THR H 18461 1
120 . 1 1 156 156 GLN N N 15 . 1 1 156 156 GLN H H 1 0.627628 0.0275545 . . . 150 GLN N . 150 GLN H 18461 1
121 . 1 1 157 157 GLY N N 15 . 1 1 157 157 GLY H H 1 0.839396 0.0541259 . . . 151 GLY N . 151 GLY H 18461 1
122 . 1 1 158 158 VAL N N 15 . 1 1 158 158 VAL H H 1 0.916006 0.0405602 . . . 152 VAL N . 152 VAL H 18461 1
123 . 1 1 159 159 GLU N N 15 . 1 1 159 159 GLU H H 1 0.825819 0.0397432 . . . 153 GLU N . 153 GLU H 18461 1
124 . 1 1 161 161 ALA N N 15 . 1 1 161 161 ALA H H 1 0.857468 0.0257383 . . . 155 ALA N . 155 ALA H 18461 1
125 . 1 1 162 162 PHE N N 15 . 1 1 162 162 PHE H H 1 0.938285 0.0459431 . . . 156 PHE N . 156 PHE H 18461 1
126 . 1 1 163 163 TYR N N 15 . 1 1 163 163 TYR H H 1 0.89887 0.0430146 . . . 157 TYR N . 157 TYR H 18461 1
127 . 1 1 164 164 THR N N 15 . 1 1 164 164 THR H H 1 0.942903 0.0461692 . . . 158 THR N . 158 THR H 18461 1
128 . 1 1 165 165 LEU N N 15 . 1 1 165 165 LEU H H 1 0.852696 0.0399384 . . . 159 LEU N . 159 LEU H 18461 1
129 . 1 1 166 166 VAL N N 15 . 1 1 166 166 VAL H H 1 0.933112 0.0517808 . . . 160 VAL N . 160 VAL H 18461 1
130 . 1 1 167 167 ARG N N 15 . 1 1 167 167 ARG H H 1 0.840151 0.0518056 . . . 161 ARG N . 161 ARG H 18461 1
131 . 1 1 168 168 GLU N N 15 . 1 1 168 168 GLU H H 1 1.1002 0.0661137 . . . 162 GLU N . 162 GLU H 18461 1
132 . 1 1 170 170 ARG N N 15 . 1 1 170 170 ARG H H 1 0.651697 0.0349465 . . . 164 ARG N . 164 ARG H 18461 1
133 . 1 1 171 171 GLN N N 15 . 1 1 171 171 GLN H H 1 0.770493 0.0194672 . . . 165 GLN N . 165 GLN H 18461 1
134 . 1 1 172 172 HIS N N 15 . 1 1 172 172 HIS H H 1 0.608627 0.0115707 . . . 166 HIS N . 166 HIS H 18461 1
stop_
save_