Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16245
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16245 1
2 '3D 1H-15N NOESY' . . . 16245 1
3 '3D 1H-15N TOCSY' . . . 16245 1
4 '3D CBCA(CO)NH' . . . 16245 1
5 '3D HNCACB' . . . 16245 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 17 17 ARG H H 1 7.700 0.01 . 1 . . . . 17 ARG HN . 16245 1
2 . 1 1 17 17 ARG N N 15 118.355 0.05 . 1 . . . . 17 ARG N . 16245 1
3 . 1 1 18 18 ASN H H 1 8.639 0.01 . 1 . . . . 18 ASN HN . 16245 1
4 . 1 1 18 18 ASN N N 15 115.386 0.05 . 1 . . . . 18 ASN N . 16245 1
5 . 1 1 19 19 VAL H H 1 8.036 0.01 . 1 . . . . 19 VAL HN . 16245 1
6 . 1 1 19 19 VAL N N 15 112.105 0.05 . 1 . . . . 19 VAL N . 16245 1
7 . 1 1 20 20 GLY H H 1 8.835 0.01 . 1 . . . . 20 GLY HN . 16245 1
8 . 1 1 20 20 GLY N N 15 120.387 0.05 . 1 . . . . 20 GLY N . 16245 1
9 . 1 1 24 24 ASN H H 1 7.543 0.01 . 1 . . . . 24 ASN HN . 16245 1
10 . 1 1 24 24 ASN N N 15 122.262 0.05 . 1 . . . . 24 ASN N . 16245 1
11 . 1 1 25 25 ASN H H 1 9.046 0.01 . 1 . . . . 25 ASN HN . 16245 1
12 . 1 1 25 25 ASN N N 15 125.074 0.05 . 1 . . . . 25 ASN N . 16245 1
13 . 1 1 26 26 ASP H H 1 8.764 0.01 . 1 . . . . 26 ASP HN . 16245 1
14 . 1 1 26 26 ASP N N 15 116.011 0.05 . 1 . . . . 26 ASP N . 16245 1
15 . 1 1 27 27 GLU H H 1 7.387 0.01 . 1 . . . . 27 GLU HN . 16245 1
16 . 1 1 27 27 GLU N N 15 118.980 0.05 . 1 . . . . 27 GLU N . 16245 1
17 . 1 1 28 28 ASN H H 1 8.850 0.01 . 1 . . . . 28 ASN HN . 16245 1
18 . 1 1 28 28 ASN N N 15 112.574 0.05 . 1 . . . . 28 ASN N . 16245 1
19 . 1 1 29 29 VAL H H 1 10.462 0.01 . 1 . . . . 29 VAL HN . 16245 1
20 . 1 1 29 29 VAL N N 15 121.012 0.05 . 1 . . . . 29 VAL N . 16245 1
21 . 1 1 30 30 GLY H H 1 9.547 0.01 . 1 . . . . 30 GLY HN . 16245 1
22 . 1 1 30 30 GLY N N 15 112.418 0.05 . 1 . . . . 30 GLY N . 16245 1
23 . 1 1 31 31 SER H H 1 8.702 0.01 . 1 . . . . 31 SER HN . 16245 1
24 . 1 1 31 31 SER N N 15 125.387 0.05 . 1 . . . . 31 SER N . 16245 1
25 . 1 1 32 32 GLY H H 1 8.921 0.01 . 1 . . . . 32 GLY HN . 16245 1
26 . 1 1 32 32 GLY N N 15 119.762 0.05 . 1 . . . . 32 GLY N . 16245 1
27 . 1 1 33 33 MET H H 1 8.483 0.01 . 1 . . . . 33 MET HN . 16245 1
28 . 1 1 33 33 MET N N 15 107.574 0.05 . 1 . . . . 33 MET N . 16245 1
29 . 1 1 34 34 VAL H H 1 8.263 0.01 . 1 . . . . 34 VAL HN . 16245 1
30 . 1 1 34 34 VAL N N 15 121.480 0.05 . 1 . . . . 34 VAL N . 16245 1
31 . 1 1 38 38 ALA H H 1 8.357 0.01 . 1 . . . . 38 ALA HN . 16245 1
32 . 1 1 38 38 ALA N N 15 104.293 0.05 . 1 . . . . 38 ALA N . 16245 1
33 . 1 1 39 39 CYS H H 1 6.761 0.01 . 1 . . . . 39 CYS HN . 16245 1
34 . 1 1 39 39 CYS N N 15 118.043 0.05 . 1 . . . . 39 CYS N . 16245 1
35 . 1 1 40 40 GLY H H 1 9.210 0.01 . 1 . . . . 40 GLY HN . 16245 1
36 . 1 1 40 40 GLY N N 15 123.355 0.05 . 1 . . . . 40 GLY N . 16245 1
37 . 1 1 41 41 ASP H H 1 9.171 0.01 . 1 . . . . 41 ASP HN . 16245 1
38 . 1 1 41 41 ASP N N 15 128.512 0.05 . 1 . . . . 41 ASP N . 16245 1
39 . 1 1 42 42 VAL H H 1 8.561 0.01 . 1 . . . . 42 VAL HN . 16245 1
40 . 1 1 42 42 VAL N N 15 127.730 0.05 . 1 . . . . 42 VAL N . 16245 1
41 . 1 1 43 43 MET H H 1 8.968 0.01 . 1 . . . . 43 MET HN . 16245 1
42 . 1 1 43 43 MET N N 15 126.363 0.05 . 1 . . . . 43 MET N . 16245 1
43 . 1 1 44 44 LYS H H 1 9.406 0.01 . 1 . . . . 44 LYS HN . 16245 1
44 . 1 1 44 44 LYS N N 15 122.105 0.05 . 1 . . . . 44 LYS N . 16245 1
45 . 1 1 45 45 LEU H H 1 9.257 0.01 . 1 . . . . 45 LEU HN . 16245 1
46 . 1 1 45 45 LEU N N 15 113.511 0.05 . 1 . . . . 45 LEU N . 16245 1
47 . 1 1 46 46 GLN H H 1 8.274 0.01 . 1 . . . . 46 GLN HN . 16245 1
48 . 1 1 46 46 GLN N N 15 123.726 0.05 . 1 . . . . 46 GLN N . 16245 1
49 . 1 1 47 47 ILE H H 1 8.561 0.01 . 1 . . . . 47 ILE HN . 16245 1
50 . 1 1 47 47 ILE N N 15 128.512 0.05 . 1 . . . . 47 ILE N . 16245 1
51 . 1 1 48 48 LYS H H 1 8.945 0.01 . 1 . . . . 48 LYS HN . 16245 1
52 . 1 1 48 48 LYS N N 15 126.472 0.05 . 1 . . . . 48 LYS N . 16245 1
53 . 1 1 50 50 ASN H H 1 7.833 0.01 . 1 . . . . 50 ASN HN . 16245 1
54 . 1 1 50 50 ASN N N 15 117.886 0.05 . 1 . . . . 50 ASN N . 16245 1
55 . 1 1 51 51 ASP H H 1 8.091 0.01 . 1 . . . . 51 ASP HN . 16245 1
56 . 1 1 51 51 ASP N N 15 107.886 0.05 . 1 . . . . 51 ASP N . 16245 1
57 . 1 1 52 52 GLU H H 1 7.543 0.01 . 1 . . . . 52 GLU HN . 16245 1
58 . 1 1 52 52 GLU N N 15 119.918 0.05 . 1 . . . . 52 GLU N . 16245 1
59 . 1 1 53 53 GLY H H 1 8.741 0.01 . 1 . . . . 53 GLY HN . 16245 1
60 . 1 1 53 53 GLY N N 15 127.105 0.05 . 1 . . . . 53 GLY N . 16245 1
61 . 1 1 54 54 ILE H H 1 8.944 0.01 . 1 . . . . 54 ILE HN . 16245 1
62 . 1 1 54 54 ILE N N 15 130.387 0.05 . 1 . . . . 54 ILE N . 16245 1
63 . 1 1 55 55 ILE H H 1 8.021 0.01 . 1 . . . . 55 ILE HN . 16245 1
64 . 1 1 55 55 ILE N N 15 115.855 0.05 . 1 . . . . 55 ILE N . 16245 1
65 . 1 1 56 56 GLU H H 1 8.968 0.01 . 1 . . . . 56 GLU HN . 16245 1
66 . 1 1 56 56 GLU N N 15 123.824 0.05 . 1 . . . . 56 GLU N . 16245 1
67 . 1 1 57 57 ASP H H 1 8.882 0.01 . 1 . . . . 57 ASP HN . 16245 1
68 . 1 1 57 57 ASP N N 15 117.886 0.05 . 1 . . . . 57 ASP N . 16245 1
69 . 1 1 58 58 ALA H H 1 8.522 0.01 . 1 . . . . 58 ALA HN . 16245 1
70 . 1 1 58 58 ALA N N 15 117.261 0.05 . 1 . . . . 58 ALA N . 16245 1
71 . 1 1 59 59 ARG H H 1 8.709 0.01 . 1 . . . . 59 ARG HN . 16245 1
72 . 1 1 59 59 ARG N N 15 119.449 0.05 . 1 . . . . 59 ARG N . 16245 1
73 . 1 1 60 60 PHE H H 1 8.318 0.01 . 1 . . . . 60 PHE HN . 16245 1
74 . 1 1 60 60 PHE N N 15 123.980 0.05 . 1 . . . . 60 PHE N . 16245 1
75 . 1 1 61 61 LYS H H 1 8.938 0.01 . 1 . . . . 61 LYS HN . 16245 1
76 . 1 1 61 61 LYS N N 15 126.805 0.05 . 1 . . . . 61 LYS N . 16245 1
77 . 1 1 62 62 THR H H 1 8.185 0.01 . 1 . . . . 62 THR HN . 16245 1
78 . 1 1 62 62 THR N N 15 111.168 0.05 . 1 . . . . 62 THR N . 16245 1
79 . 1 1 63 63 TYR H H 1 9.328 0.01 . 1 . . . . 63 TYR HN . 16245 1
80 . 1 1 63 63 TYR N N 15 122.418 0.05 . 1 . . . . 63 TYR N . 16245 1
81 . 1 1 66 66 GLY H H 1 8.459 0.01 . 1 . . . . 66 GLY HN . 16245 1
82 . 1 1 66 66 GLY N N 15 132.262 0.05 . 1 . . . . 66 GLY N . 16245 1
83 . 1 1 67 67 SER H H 1 7.614 0.01 . 1 . . . . 67 SER HN . 16245 1
84 . 1 1 67 67 SER N N 15 122.887 0.05 . 1 . . . . 67 SER N . 16245 1
85 . 1 1 68 68 ALA H H 1 8.177 0.01 . 1 . . . . 68 ALA HN . 16245 1
86 . 1 1 68 68 ALA N N 15 120.699 0.05 . 1 . . . . 68 ALA N . 16245 1
87 . 1 1 69 69 ILE H H 1 7.653 0.01 . 1 . . . . 69 ILE HN . 16245 1
88 . 1 1 69 69 ILE N N 15 111.793 0.05 . 1 . . . . 69 ILE N . 16245 1
89 . 1 1 70 70 ALA H H 1 7.129 0.01 . 1 . . . . 70 ALA HN . 16245 1
90 . 1 1 70 70 ALA N N 15 116.324 0.05 . 1 . . . . 70 ALA N . 16245 1
91 . 1 1 71 71 SER H H 1 7.340 0.01 . 1 . . . . 71 SER HN . 16245 1
92 . 1 1 71 71 SER N N 15 117.261 0.05 . 1 . . . . 71 SER N . 16245 1
93 . 1 1 72 72 SER H H 1 7.629 0.01 . 1 . . . . 72 SER HN . 16245 1
94 . 1 1 72 72 SER N N 15 117.730 0.05 . 1 . . . . 72 SER N . 16245 1
95 . 1 1 73 73 SER H H 1 7.755 0.01 . 1 . . . . 73 SER HN . 16245 1
96 . 1 1 73 73 SER N N 15 113.043 0.05 . 1 . . . . 73 SER N . 16245 1
97 . 1 1 74 74 LEU H H 1 7.739 0.01 . 1 . . . . 74 LEU HN . 16245 1
98 . 1 1 74 74 LEU N N 15 110.230 0.05 . 1 . . . . 74 LEU N . 16245 1
99 . 1 1 75 75 VAL H H 1 7.191 0.01 . 1 . . . . 75 VAL HN . 16245 1
100 . 1 1 75 75 VAL N N 15 117.261 0.05 . 1 . . . . 75 VAL N . 16245 1
101 . 1 1 76 76 THR H H 1 8.592 0.01 . 1 . . . . 76 THR HN . 16245 1
102 . 1 1 76 76 THR N N 15 120.074 0.05 . 1 . . . . 76 THR N . 16245 1
103 . 1 1 77 77 GLU H H 1 8.154 0.01 . 1 . . . . 77 GLU HN . 16245 1
104 . 1 1 77 77 GLU N N 15 108.043 0.05 . 1 . . . . 77 GLU N . 16245 1
105 . 1 1 78 78 TRP H H 1 6.698 0.01 . 1 . . . . 78 TRP HN . 16245 1
106 . 1 1 78 78 TRP HE1 H 1 10.314 0.01 . 1 . . . . 78 TRP HE1 . 16245 1
107 . 1 1 78 78 TRP N N 15 118.043 0.05 . 1 . . . . 78 TRP N . 16245 1
108 . 1 1 78 78 TRP NE1 N 15 129.137 0.05 . 1 . . . . 78 TRP NE1 . 16245 1
109 . 1 1 79 79 VAL H H 1 9.461 0.01 . 1 . . . . 79 VAL HN . 16245 1
110 . 1 1 79 79 VAL N N 15 112.418 0.05 . 1 . . . . 79 VAL N . 16245 1
111 . 1 1 80 80 LYS H H 1 7.903 0.01 . 1 . . . . 80 LYS HN . 16245 1
112 . 1 1 80 80 LYS N N 15 120.230 0.05 . 1 . . . . 80 LYS N . 16245 1
113 . 1 1 81 81 GLY H H 1 9.038 0.01 . 1 . . . . 81 GLY HN . 16245 1
114 . 1 1 81 81 GLY N N 15 116.324 0.05 . 1 . . . . 81 GLY N . 16245 1
115 . 1 1 82 82 LYS H H 1 8.051 0.01 . 1 . . . . 82 LYS HN . 16245 1
116 . 1 1 82 82 LYS N N 15 118.583 0.05 . 1 . . . . 82 LYS N . 16245 1
117 . 1 1 83 83 SER H H 1 8.146 0.01 . 1 . . . . 83 SER HN . 16245 1
118 . 1 1 83 83 SER N N 15 116.168 0.05 . 1 . . . . 83 SER N . 16245 1
119 . 1 1 84 84 LEU H H 1 7.833 0.01 . 1 . . . . 84 LEU HN . 16245 1
120 . 1 1 84 84 LEU N N 15 120.855 0.05 . 1 . . . . 84 LEU N . 16245 1
121 . 1 1 85 85 ASP H H 1 8.709 0.01 . 1 . . . . 85 ASP HN . 16245 1
122 . 1 1 85 85 ASP N N 15 122.574 0.05 . 1 . . . . 85 ASP N . 16245 1
123 . 1 1 86 86 GLU H H 1 7.950 0.01 . 1 . . . . 86 GLU HN . 16245 1
124 . 1 1 86 86 GLU N N 15 115.699 0.05 . 1 . . . . 86 GLU N . 16245 1
125 . 1 1 87 87 ALA H H 1 7.097 0.01 . 1 . . . . 87 ALA HN . 16245 1
126 . 1 1 87 87 ALA N N 15 117.886 0.05 . 1 . . . . 87 ALA N . 16245 1
127 . 1 1 88 88 GLN H H 1 7.134 0.01 . 1 . . . . 88 GLN HN . 16245 1
128 . 1 1 88 88 GLN N N 15 120.561 0.05 . 1 . . . . 88 GLN N . 16245 1
129 . 1 1 89 89 ALA H H 1 8.483 0.01 . 1 . . . . 89 ALA HN . 16245 1
130 . 1 1 89 89 ALA N N 15 125.387 0.05 . 1 . . . . 89 ALA N . 16245 1
131 . 1 1 90 90 ILE H H 1 9.367 0.01 . 1 . . . . 90 ILE HN . 16245 1
132 . 1 1 90 90 ILE N N 15 121.168 0.05 . 1 . . . . 90 ILE N . 16245 1
133 . 1 1 91 91 LYS H H 1 7.348 0.01 . 1 . . . . 91 LYS HN . 16245 1
134 . 1 1 91 91 LYS N N 15 109.918 0.05 . 1 . . . . 91 LYS N . 16245 1
135 . 1 1 92 92 ASN H H 1 7.176 0.01 . 1 . . . . 92 ASN HN . 16245 1
136 . 1 1 92 92 ASN N N 15 121.949 0.05 . 1 . . . . 92 ASN N . 16245 1
137 . 1 1 93 93 THR H H 1 7.152 0.01 . 1 . . . . 93 THR HN . 16245 1
138 . 1 1 93 93 THR N N 15 120.699 0.05 . 1 . . . . 93 THR N . 16245 1
139 . 1 1 94 94 ASP H H 1 8.209 0.01 . 1 . . . . 94 ASP HN . 16245 1
140 . 1 1 94 94 ASP N N 15 119.137 0.05 . 1 . . . . 94 ASP N . 16245 1
141 . 1 1 95 95 ILE H H 1 8.021 0.01 . 1 . . . . 95 ILE HN . 16245 1
142 . 1 1 95 95 ILE N N 15 116.324 0.05 . 1 . . . . 95 ILE N . 16245 1
143 . 1 1 96 96 ALA H H 1 7.669 0.01 . 1 . . . . 96 ALA HN . 16245 1
144 . 1 1 96 96 ALA N N 15 120.543 0.05 . 1 . . . . 96 ALA N . 16245 1
145 . 1 1 97 97 GLU H H 1 7.387 0.01 . 1 . . . . 97 GLU HN . 16245 1
146 . 1 1 97 97 GLU N N 15 112.730 0.05 . 1 . . . . 97 GLU N . 16245 1
147 . 1 1 98 98 GLU H H 1 7.721 0.01 . 1 . . . . 98 GLU HN . 16245 1
148 . 1 1 98 98 GLU N N 15 118.670 0.05 . 1 . . . . 98 GLU N . 16245 1
149 . 1 1 99 99 LEU H H 1 7.989 0.01 . 1 . . . . 99 LEU HN . 16245 1
150 . 1 1 99 99 LEU N N 15 117.105 0.05 . 1 . . . . 99 LEU N . 16245 1
151 . 1 1 106 106 ILE H H 1 7.481 0.01 . 1 . . . . 106 ILE HN . 16245 1
152 . 1 1 106 106 ILE N N 15 120.699 0.05 . 1 . . . . 106 ILE N . 16245 1
153 . 1 1 107 107 HIS H H 1 7.418 0.01 . 1 . . . . 107 HIS HN . 16245 1
154 . 1 1 107 107 HIS N N 15 114.449 0.05 . 1 . . . . 107 HIS N . 16245 1
155 . 1 1 108 108 CYS H H 1 7.019 0.01 . 1 . . . . 108 CYS HN . 16245 1
156 . 1 1 108 108 CYS N N 15 126.168 0.05 . 1 . . . . 108 CYS N . 16245 1
157 . 1 1 109 109 SER H H 1 7.747 0.01 . 1 . . . . 109 SER HN . 16245 1
158 . 1 1 109 109 SER N N 15 119.474 0.05 . 1 . . . . 109 SER N . 16245 1
159 . 1 1 110 110 ILE H H 1 7.027 0.01 . 1 . . . . 110 ILE HN . 16245 1
160 . 1 1 110 110 ILE N N 15 116.636 0.05 . 1 . . . . 110 ILE N . 16245 1
161 . 1 1 111 111 LEU H H 1 7.473 0.01 . 1 . . . . 111 LEU HN . 16245 1
162 . 1 1 111 111 LEU N N 15 117.730 0.05 . 1 . . . . 111 LEU N . 16245 1
163 . 1 1 112 112 ALA H H 1 8.897 0.01 . 1 . . . . 112 ALA HN . 16245 1
164 . 1 1 112 112 ALA N N 15 119.449 0.05 . 1 . . . . 112 ALA N . 16245 1
165 . 1 1 113 113 GLU H H 1 8.866 0.01 . 1 . . . . 113 GLU HN . 16245 1
166 . 1 1 113 113 GLU N N 15 124.449 0.05 . 1 . . . . 113 GLU N . 16245 1
167 . 1 1 114 114 ASP H H 1 7.872 0.01 . 1 . . . . 114 ASP HN . 16245 1
168 . 1 1 114 114 ASP N N 15 118.355 0.05 . 1 . . . . 114 ASP N . 16245 1
169 . 1 1 115 115 ALA H H 1 8.013 0.01 . 1 . . . . 115 ALA HN . 16245 1
170 . 1 1 115 115 ALA N N 15 118.512 0.05 . 1 . . . . 115 ALA N . 16245 1
171 . 1 1 116 116 ILE H H 1 8.522 0.01 . 1 . . . . 116 ILE HN . 16245 1
172 . 1 1 116 116 ILE N N 15 122.418 0.05 . 1 . . . . 116 ILE N . 16245 1
173 . 1 1 117 117 LYS H H 1 8.569 0.01 . 1 . . . . 117 LYS HN . 16245 1
174 . 1 1 117 117 LYS N N 15 124.449 0.05 . 1 . . . . 117 LYS N . 16245 1
175 . 1 1 118 118 ALA H H 1 8.310 0.01 . 1 . . . . 118 ALA HN . 16245 1
176 . 1 1 118 118 ALA N N 15 118.512 0.05 . 1 . . . . 118 ALA N . 16245 1
177 . 1 1 119 119 ALA H H 1 8.138 0.01 . 1 . . . . 119 ALA HN . 16245 1
178 . 1 1 119 119 ALA N N 15 121.637 0.05 . 1 . . . . 119 ALA N . 16245 1
179 . 1 1 120 120 ILE H H 1 8.241 0.01 . 1 . . . . 120 ILE HN . 16245 1
180 . 1 1 120 120 ILE N N 15 119.474 0.05 . 1 . . . . 120 ILE N . 16245 1
181 . 1 1 121 121 ALA H H 1 8.224 0.01 . 1 . . . . 121 ALA HN . 16245 1
182 . 1 1 121 121 ALA N N 15 119.605 0.05 . 1 . . . . 121 ALA N . 16245 1
183 . 1 1 122 122 ASP H H 1 8.749 0.01 . 1 . . . . 122 ASP HN . 16245 1
184 . 1 1 122 122 ASP N N 15 117.574 0.05 . 1 . . . . 122 ASP N . 16245 1
185 . 1 1 123 123 TYR H H 1 8.216 0.01 . 1 . . . . 123 TYR HN . 16245 1
186 . 1 1 123 123 TYR N N 15 115.074 0.05 . 1 . . . . 123 TYR N . 16245 1
187 . 1 1 124 124 LYS H H 1 7.536 0.01 . 1 . . . . 124 LYS HN . 16245 1
188 . 1 1 124 124 LYS N N 15 121.324 0.05 . 1 . . . . 124 LYS N . 16245 1
189 . 1 1 125 125 SER H H 1 7.451 0.01 . 1 . . . . 125 SER HN . 16245 1
190 . 1 1 125 125 SER N N 15 117.606 0.05 . 1 . . . . 125 SER N . 16245 1
191 . 1 1 126 126 LYS H H 1 7.755 0.01 . 1 . . . . 126 LYS HN . 16245 1
192 . 1 1 126 126 LYS N N 15 119.605 0.05 . 1 . . . . 126 LYS N . 16245 1
193 . 1 1 127 127 ARG H H 1 7.997 0.01 . 1 . . . . 127 ARG HN . 16245 1
194 . 1 1 127 127 ARG N N 15 124.762 0.05 . 1 . . . . 127 ARG N . 16245 1
195 . 1 1 128 128 GLU H H 1 7.794 0.01 . 1 . . . . 128 GLU HN . 16245 1
196 . 1 1 128 128 GLU N N 15 126.168 0.05 . 1 . . . . 128 GLU N . 16245 1
stop_
save_