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 17630
_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' . . . 17630 1
2 '3D HNCA' . . . 17630 1
3 '3D HNCACB' . . . 17630 1
4 '3D HN(CO)CA' . . . 17630 1
5 '3D CBCA(CO)NH' . . . 17630 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 1 1 SER CA C 13 58.68 0.1 . 1 . . . . 23 SER CA . 17630 1
2 . 1 1 2 2 GLU H H 1 8.666 0.01 . 1 . . . . 24 GLU H . 17630 1
3 . 1 1 2 2 GLU CA C 13 56.64 0.1 . 1 . . . . 24 GLU CA . 17630 1
4 . 1 1 2 2 GLU N N 15 122.634 0.2 . 1 . . . . 24 GLU N . 17630 1
5 . 1 1 3 3 LEU H H 1 8.08 0.01 . 1 . . . . 25 LEU H . 17630 1
6 . 1 1 3 3 LEU CA C 13 55.1 0.1 . 1 . . . . 25 LEU CA . 17630 1
7 . 1 1 3 3 LEU N N 15 122.251 0.2 . 1 . . . . 25 LEU N . 17630 1
8 . 1 1 4 4 LEU H H 1 8.055 0.01 . 1 . . . . 26 LEU H . 17630 1
9 . 1 1 4 4 LEU CA C 13 54.7 0.1 . 1 . . . . 26 LEU CA . 17630 1
10 . 1 1 4 4 LEU N N 15 122.683 0.2 . 1 . . . . 26 LEU N . 17630 1
11 . 1 1 5 5 GLU H H 1 8.283 0.01 . 1 . . . . 27 GLU H . 17630 1
12 . 1 1 5 5 GLU CA C 13 56.79 0.1 . 1 . . . . 27 GLU CA . 17630 1
13 . 1 1 5 5 GLU N N 15 121.625 0.2 . 1 . . . . 27 GLU N . 17630 1
14 . 1 1 6 6 GLY H H 1 8.47 0.01 . 1 . . . . 28 GLY H . 17630 1
15 . 1 1 6 6 GLY CA C 13 45.24 0.1 . 1 . . . . 28 GLY CA . 17630 1
16 . 1 1 6 6 GLY N N 15 110.391 0.2 . 1 . . . . 28 GLY N . 17630 1
17 . 1 1 7 7 GLN H H 1 8.099 0.01 . 1 . . . . 29 GLN H . 17630 1
18 . 1 1 7 7 GLN CA C 13 55.21 0.1 . 1 . . . . 29 GLN CA . 17630 1
19 . 1 1 7 7 GLN N N 15 119.536 0.2 . 1 . . . . 29 GLN N . 17630 1
20 . 1 1 8 8 GLU H H 1 8.526 0.01 . 1 . . . . 30 GLU H . 17630 1
21 . 1 1 8 8 GLU CA C 13 54.6 0.1 . 1 . . . . 30 GLU CA . 17630 1
22 . 1 1 8 8 GLU N N 15 123.358 0.2 . 1 . . . . 30 GLU N . 17630 1
23 . 1 1 9 9 PRO CA C 13 62.23 0.1 . 1 . . . . 31 PRO CA . 17630 1
24 . 1 1 10 10 ASP H H 1 8.435 0.01 . 1 . . . . 32 ASP H . 17630 1
25 . 1 1 10 10 ASP CA C 13 54.82 0.1 . 1 . . . . 32 ASP CA . 17630 1
26 . 1 1 10 10 ASP N N 15 120.142 0.2 . 1 . . . . 32 ASP N . 17630 1
27 . 1 1 11 11 GLY H H 1 8.279 0.01 . 1 . . . . 33 GLY H . 17630 1
28 . 1 1 11 11 GLY CA C 13 45.68 0.1 . 1 . . . . 33 GLY CA . 17630 1
29 . 1 1 11 11 GLY N N 15 108.517 0.2 . 1 . . . . 33 GLY N . 17630 1
30 . 1 1 12 12 VAL H H 1 7.729 0.01 . 1 . . . . 34 VAL H . 17630 1
31 . 1 1 12 12 VAL CA C 13 63.008 0.1 . 1 . . . . 34 VAL CA . 17630 1
32 . 1 1 12 12 VAL N N 15 119.782 0.2 . 1 . . . . 34 VAL N . 17630 1
33 . 1 1 13 13 ARG H H 1 8.166 0.01 . 1 . . . . 35 ARG H . 17630 1
34 . 1 1 13 13 ARG CA C 13 56.59 0.1 . 1 . . . . 35 ARG CA . 17630 1
35 . 1 1 13 13 ARG N N 15 123.408 0.2 . 1 . . . . 35 ARG N . 17630 1
36 . 1 1 14 14 PHE H H 1 8.376 0.01 . 1 . . . . 36 PHE H . 17630 1
37 . 1 1 14 14 PHE CA C 13 58.33 0.1 . 1 . . . . 36 PHE CA . 17630 1
38 . 1 1 14 14 PHE N N 15 122.221 0.2 . 1 . . . . 36 PHE N . 17630 1
39 . 1 1 18 18 ARG CA C 13 58.841 0.1 . 1 . . . . 40 ARG CA . 17630 1
40 . 1 1 19 19 ALA H H 1 8.031 0.01 . 1 . . . . 41 ALA H . 17630 1
41 . 1 1 19 19 ALA CA C 13 54.98 0.1 . 1 . . . . 41 ALA CA . 17630 1
42 . 1 1 19 19 ALA N N 15 121.449 0.2 . 1 . . . . 41 ALA N . 17630 1
43 . 1 1 20 20 ARG H H 1 8.041 0.01 . 1 . . . . 42 ARG H . 17630 1
44 . 1 1 20 20 ARG CA C 13 59.14 0.1 . 1 . . . . 42 ARG CA . 17630 1
45 . 1 1 20 20 ARG N N 15 119.103 0.2 . 1 . . . . 42 ARG N . 17630 1
46 . 1 1 21 21 ARG H H 1 7.91 0.01 . 1 . . . . 43 ARG H . 17630 1
47 . 1 1 21 21 ARG CA C 13 53.75 0.1 . 1 . . . . 43 ARG CA . 17630 1
48 . 1 1 21 21 ARG N N 15 118.222 0.2 . 1 . . . . 43 ARG N . 17630 1
49 . 1 1 26 26 VAL CA C 13 61.94 0.1 . 1 . . . . 48 VAL CA . 17630 1
50 . 1 1 27 27 SER H H 1 7.663 0.01 . 1 . . . . 49 SER H . 17630 1
51 . 1 1 27 27 SER CA C 13 59.92 0.1 . 1 . . . . 49 SER CA . 17630 1
52 . 1 1 27 27 SER N N 15 116.568 0.2 . 1 . . . . 49 SER N . 17630 1
53 . 1 1 28 28 GLY H H 1 7.902 0.01 . 1 . . . . 50 GLY H . 17630 1
54 . 1 1 28 28 GLY CA C 13 44.91 0.1 . 1 . . . . 50 GLY CA . 17630 1
55 . 1 1 28 28 GLY N N 15 110.388 0.2 . 1 . . . . 50 GLY N . 17630 1
56 . 1 1 29 29 ALA H H 1 8.084 0.01 . 1 . . . . 51 ALA H . 17630 1
57 . 1 1 29 29 ALA CA C 13 52.44 0.1 . 1 . . . . 51 ALA CA . 17630 1
58 . 1 1 29 29 ALA N N 15 123.219 0.2 . 1 . . . . 51 ALA N . 17630 1
59 . 1 1 30 30 GLN H H 1 8.099 0.01 . 1 . . . . 52 GLN H . 17630 1
60 . 1 1 30 30 GLN CA C 13 59.63 0.1 . 1 . . . . 52 GLN CA . 17630 1
61 . 1 1 30 30 GLN N N 15 119.536 0.2 . 1 . . . . 52 GLN N . 17630 1
62 . 1 1 31 31 PRO CA C 13 62.623 0.1 . 1 . . . . 53 PRO CA . 17630 1
63 . 1 1 32 32 VAL H H 1 8.457 0.01 . 1 . . . . 54 VAL H . 17630 1
64 . 1 1 32 32 VAL CA C 13 62.173 0.1 . 1 . . . . 54 VAL CA . 17630 1
65 . 1 1 32 32 VAL N N 15 121.652 0.2 . 1 . . . . 54 VAL N . 17630 1
66 . 1 1 33 33 GLY H H 1 8.256 0.01 . 1 . . . . 55 GLY H . 17630 1
67 . 1 1 33 33 GLY CA C 13 44.008 0.1 . 1 . . . . 55 GLY CA . 17630 1
68 . 1 1 33 33 GLY N N 15 113.087 0.2 . 1 . . . . 55 GLY N . 17630 1
69 . 1 1 34 34 ARG H H 1 8.442 0.01 . 1 . . . . 56 ARG H . 17630 1
70 . 1 1 34 34 ARG CA C 13 59.826 0.1 . 1 . . . . 56 ARG CA . 17630 1
71 . 1 1 34 34 ARG N N 15 119.204 0.2 . 1 . . . . 56 ARG N . 17630 1
72 . 1 1 35 35 GLU H H 1 8.805 0.01 . 1 . . . . 57 GLU H . 17630 1
73 . 1 1 35 35 GLU CA C 13 59.701 0.1 . 1 . . . . 57 GLU CA . 17630 1
74 . 1 1 35 35 GLU N N 15 118.743 0.2 . 1 . . . . 57 GLU N . 17630 1
75 . 1 1 49 49 THR H H 1 8.223 0.01 . 1 . . . . 71 THR H . 17630 1
76 . 1 1 49 49 THR CA C 13 58.54 0.1 . 1 . . . . 71 THR CA . 17630 1
77 . 1 1 49 49 THR N N 15 109.344 0.2 . 1 . . . . 71 THR N . 17630 1
78 . 1 1 50 50 ASN H H 1 8.961 0.01 . 1 . . . . 72 ASN H . 17630 1
79 . 1 1 50 50 ASN CA C 13 55.66 0.1 . 1 . . . . 72 ASN CA . 17630 1
80 . 1 1 50 50 ASN N N 15 116.936 0.2 . 1 . . . . 72 ASN N . 17630 1
81 . 1 1 51 51 THR H H 1 7.696 0.01 . 1 . . . . 73 THR H . 17630 1
82 . 1 1 51 51 THR CA C 13 60.88 0.1 . 1 . . . . 73 THR CA . 17630 1
83 . 1 1 51 51 THR N N 15 126.903 0.2 . 1 . . . . 73 THR N . 17630 1
84 . 1 1 52 52 GLN H H 1 7.649 0.01 . 1 . . . . 74 GLN H . 17630 1
85 . 1 1 52 52 GLN CA C 13 55.43 0.1 . 1 . . . . 74 GLN CA . 17630 1
86 . 1 1 52 52 GLN N N 15 122.971 0.2 . 1 . . . . 74 GLN N . 17630 1
87 . 1 1 53 53 CYS H H 1 8.408 0.01 . 1 . . . . 75 CYS H . 17630 1
88 . 1 1 53 53 CYS CA C 13 58.69 0.1 . 1 . . . . 75 CYS CA . 17630 1
89 . 1 1 53 53 CYS N N 15 127.025 0.2 . 1 . . . . 75 CYS N . 17630 1
90 . 1 1 54 54 LYS H H 1 9.186 0.01 . 1 . . . . 76 LYS H . 17630 1
91 . 1 1 54 54 LYS CA C 13 58.76 0.1 . 1 . . . . 76 LYS CA . 17630 1
92 . 1 1 54 54 LYS N N 15 127.796 0.2 . 1 . . . . 76 LYS N . 17630 1
93 . 1 1 55 55 VAL H H 1 7.674 0.01 . 1 . . . . 77 VAL H . 17630 1
94 . 1 1 55 55 VAL CA C 13 65.65 0.1 . 1 . . . . 77 VAL CA . 17630 1
95 . 1 1 55 55 VAL N N 15 119.185 0.2 . 1 . . . . 77 VAL N . 17630 1
96 . 1 1 56 56 CYS H H 1 8.704 0.01 . 1 . . . . 78 CYS H . 17630 1
97 . 1 1 56 56 CYS CA C 13 60.34 0.1 . 1 . . . . 78 CYS CA . 17630 1
98 . 1 1 56 56 CYS N N 15 120.319 0.2 . 1 . . . . 78 CYS N . 17630 1
99 . 1 1 57 57 CYS H H 1 7.848 0.01 . 1 . . . . 79 CYS H . 17630 1
100 . 1 1 57 57 CYS CA C 13 59.9 0.1 . 1 . . . . 79 CYS CA . 17630 1
101 . 1 1 57 57 CYS N N 15 116.354 0.2 . 1 . . . . 79 CYS N . 17630 1
102 . 1 1 58 58 ALA H H 1 7.451 0.01 . 1 . . . . 80 ALA H . 17630 1
103 . 1 1 58 58 ALA CA C 13 49.83 0.1 . 1 . . . . 80 ALA CA . 17630 1
104 . 1 1 58 58 ALA N N 15 120.593 0.2 . 1 . . . . 80 ALA N . 17630 1
105 . 1 1 59 59 LEU H H 1 8.451 0.01 . 1 . . . . 81 LEU H . 17630 1
106 . 1 1 59 59 LEU CA C 13 54.3 0.1 . 1 . . . . 81 LEU CA . 17630 1
107 . 1 1 59 59 LEU N N 15 124.977 0.2 . 1 . . . . 81 LEU N . 17630 1
108 . 1 1 60 60 LEU H H 1 8.12 0.01 . 1 . . . . 82 LEU H . 17630 1
109 . 1 1 60 60 LEU CA C 13 52.633 0.1 . 1 . . . . 82 LEU CA . 17630 1
110 . 1 1 60 60 LEU N N 15 125.675 0.2 . 1 . . . . 82 LEU N . 17630 1
111 . 1 1 61 61 ILE H H 1 8.125 0.01 . 1 . . . . 83 ILE H . 17630 1
112 . 1 1 61 61 ILE CA C 13 61.87 0.1 . 1 . . . . 83 ILE CA . 17630 1
113 . 1 1 61 61 ILE N N 15 116.564 0.2 . 1 . . . . 83 ILE N . 17630 1
114 . 1 1 62 62 SER H H 1 8.125 0.01 . 1 . . . . 84 SER H . 17630 1
115 . 1 1 62 62 SER CA C 13 55.89 0.1 . 1 . . . . 84 SER CA . 17630 1
116 . 1 1 62 62 SER N N 15 113.324 0.2 . 1 . . . . 84 SER N . 17630 1
117 . 1 1 63 63 GLU H H 1 7.814 0.01 . 1 . . . . 85 GLU H . 17630 1
118 . 1 1 65 65 GLN H H 1 7.387 0.01 . 1 . . . . 87 GLN H . 17630 1
119 . 1 1 65 65 GLN CA C 13 58.694 0.1 . 1 . . . . 87 GLN CA . 17630 1
120 . 1 1 65 65 GLN N N 15 122.864 0.2 . 1 . . . . 87 GLN N . 17630 1
121 . 1 1 66 66 LYS H H 1 8.323 0.01 . 1 . . . . 88 LYS H . 17630 1
122 . 1 1 66 66 LYS CA C 13 59.904 0.1 . 1 . . . . 88 LYS CA . 17630 1
123 . 1 1 66 66 LYS N N 15 121.888 0.2 . 1 . . . . 88 LYS N . 17630 1
124 . 1 1 67 67 LEU H H 1 8.213 0.01 . 1 . . . . 89 LEU H . 17630 1
125 . 1 1 67 67 LEU CA C 13 58.232 0.1 . 1 . . . . 89 LEU CA . 17630 1
126 . 1 1 67 67 LEU N N 15 118.123 0.2 . 1 . . . . 89 LEU N . 17630 1
127 . 1 1 68 68 ALA H H 1 7.746 0.01 . 1 . . . . 90 ALA H . 17630 1
128 . 1 1 68 68 ALA CA C 13 54.5 0.1 . 1 . . . . 90 ALA CA . 17630 1
129 . 1 1 68 68 ALA N N 15 118.219 0.2 . 1 . . . . 90 ALA N . 17630 1
130 . 1 1 69 69 HIS H H 1 8.303 0.01 . 1 . . . . 91 HIS H . 17630 1
131 . 1 1 69 69 HIS CA C 13 60.58 0.1 . 1 . . . . 91 HIS CA . 17630 1
132 . 1 1 69 69 HIS N N 15 115.77 0.2 . 1 . . . . 91 HIS N . 17630 1
133 . 1 1 70 70 TYR H H 1 7.887 0.01 . 1 . . . . 92 TYR H . 17630 1
134 . 1 1 70 70 TYR CA C 13 61.11 0.1 . 1 . . . . 92 TYR CA . 17630 1
135 . 1 1 70 70 TYR N N 15 116.614 0.2 . 1 . . . . 92 TYR N . 17630 1
136 . 1 1 71 71 GLN H H 1 7.374 0.01 . 1 . . . . 93 GLN H . 17630 1
137 . 1 1 71 71 GLN CA C 13 56.192 0.1 . 1 . . . . 93 GLN CA . 17630 1
138 . 1 1 71 71 GLN N N 15 114.647 0.2 . 1 . . . . 93 GLN N . 17630 1
139 . 1 1 72 72 SER H H 1 7.337 0.01 . 1 . . . . 94 SER H . 17630 1
140 . 1 1 72 72 SER CA C 13 58.991 0.1 . 1 . . . . 94 SER CA . 17630 1
141 . 1 1 72 72 SER N N 15 115.451 0.2 . 1 . . . . 94 SER N . 17630 1
142 . 1 1 73 73 LYS CA C 13 58.46 0.1 . 1 . . . . 95 LYS CA . 17630 1
143 . 1 1 74 74 LYS H H 1 8.356 0.01 . 1 . . . . 96 LYS H . 17630 1
144 . 1 1 74 74 LYS CA C 13 59.98 0.1 . 1 . . . . 96 LYS CA . 17630 1
145 . 1 1 74 74 LYS N N 15 118.738 0.2 . 1 . . . . 96 LYS N . 17630 1
146 . 1 1 75 75 HIS H H 1 7.212 0.01 . 1 . . . . 97 HIS H . 17630 1
147 . 1 1 75 75 HIS CA C 13 59.77 0.1 . 1 . . . . 97 HIS CA . 17630 1
148 . 1 1 75 75 HIS N N 15 117.237 0.2 . 1 . . . . 97 HIS N . 17630 1
149 . 1 1 76 76 ALA H H 1 7.364 0.01 . 1 . . . . 98 ALA H . 17630 1
150 . 1 1 76 76 ALA CA C 13 55.51 0.1 . 1 . . . . 98 ALA CA . 17630 1
151 . 1 1 76 76 ALA N N 15 121.172 0.2 . 1 . . . . 98 ALA N . 17630 1
152 . 1 1 77 77 ASN H H 1 8.502 0.01 . 1 . . . . 99 ASN H . 17630 1
153 . 1 1 77 77 ASN CA C 13 55.55 0.1 . 1 . . . . 99 ASN CA . 17630 1
154 . 1 1 77 77 ASN N N 15 115.609 0.2 . 1 . . . . 99 ASN N . 17630 1
155 . 1 1 79 79 VAL CA C 13 67.04 0.1 . 1 . . . . 101 VAL CA . 17630 1
156 . 1 1 80 80 LYS H H 1 8.133 0.01 . 1 . . . . 102 LYS H . 17630 1
157 . 1 1 80 80 LYS CA C 13 60.503 0.1 . 1 . . . . 102 LYS CA . 17630 1
158 . 1 1 80 80 LYS N N 15 119.73 0.2 . 1 . . . . 102 LYS N . 17630 1
159 . 1 1 81 81 ARG H H 1 7.643 0.01 . 1 . . . . 103 ARG H . 17630 1
160 . 1 1 81 81 ARG CA C 13 58.76 0.1 . 1 . . . . 103 ARG CA . 17630 1
161 . 1 1 81 81 ARG N N 15 118.479 0.2 . 1 . . . . 103 ARG N . 17630 1
162 . 1 1 82 82 TYR CA C 13 61.71 0.1 . 1 . . . . 104 TYR CA . 17630 1
163 . 1 1 83 83 LEU H H 1 8.621 0.01 . 1 . . . . 105 LEU H . 17630 1
164 . 1 1 83 83 LEU CA C 13 57.484 0.1 . 1 . . . . 105 LEU CA . 17630 1
165 . 1 1 83 83 LEU N N 15 118.748 0.2 . 1 . . . . 105 LEU N . 17630 1
166 . 1 1 84 84 ALA H H 1 7.887 0.01 . 1 . . . . 106 ALA H . 17630 1
167 . 1 1 84 84 ALA CA C 13 54.752 0.1 . 1 . . . . 106 ALA CA . 17630 1
168 . 1 1 84 84 ALA N N 15 121.818 0.2 . 1 . . . . 106 ALA N . 17630 1
169 . 1 1 85 85 ILE H H 1 7.821 0.01 . 1 . . . . 107 ILE H . 17630 1
170 . 1 1 85 85 ILE CA C 13 63.4 0.1 . 1 . . . . 107 ILE CA . 17630 1
171 . 1 1 85 85 ILE N N 15 117.325 0.2 . 1 . . . . 107 ILE N . 17630 1
172 . 1 1 86 86 HIS H H 1 7.46 0.01 . 1 . . . . 108 HIS H . 17630 1
173 . 1 1 86 86 HIS CA C 13 56.95 0.1 . 1 . . . . 108 HIS CA . 17630 1
174 . 1 1 86 86 HIS N N 15 117.125 0.2 . 1 . . . . 108 HIS N . 17630 1
175 . 1 1 87 87 GLY H H 1 7.782 0.01 . 1 . . . . 109 GLY H . 17630 1
176 . 1 1 87 87 GLY CA C 13 45.99 0.1 . 1 . . . . 109 GLY CA . 17630 1
177 . 1 1 87 87 GLY N N 15 107.589 0.2 . 1 . . . . 109 GLY N . 17630 1
178 . 1 1 88 88 MET H H 1 8.041 0.01 . 1 . . . . 110 MET H . 17630 1
179 . 1 1 88 88 MET CA C 13 55.132 0.1 . 1 . . . . 110 MET CA . 17630 1
180 . 1 1 88 88 MET N N 15 119.103 0.2 . 1 . . . . 110 MET N . 17630 1
181 . 1 1 89 89 GLU H H 1 8.356 0.01 . 1 . . . . 111 GLU H . 17630 1
182 . 1 1 89 89 GLU CA C 13 56.951 0.1 . 1 . . . . 111 GLU CA . 17630 1
183 . 1 1 89 89 GLU N N 15 121.021 0.2 . 1 . . . . 111 GLU N . 17630 1
184 . 1 1 90 90 THR H H 1 7.917 0.01 . 1 . . . . 112 THR H . 17630 1
185 . 1 1 90 90 THR CA C 13 61.8 0.1 . 1 . . . . 112 THR CA . 17630 1
186 . 1 1 90 90 THR N N 15 114.366 0.2 . 1 . . . . 112 THR N . 17630 1
187 . 1 1 91 91 LEU H H 1 8.114 0.01 . 1 . . . . 113 LEU H . 17630 1
188 . 1 1 91 91 LEU CA C 13 54.902 0.1 . 1 . . . . 113 LEU CA . 17630 1
189 . 1 1 91 91 LEU N N 15 124.189 0.2 . 1 . . . . 113 LEU N . 17630 1
190 . 1 1 92 92 LYS H H 1 8.216 0.01 . 1 . . . . 114 LYS H . 17630 1
191 . 1 1 92 92 LYS CA C 13 56.42 0.1 . 1 . . . . 114 LYS CA . 17630 1
192 . 1 1 92 92 LYS N N 15 122.207 0.2 . 1 . . . . 114 LYS N . 17630 1
193 . 1 1 93 93 GLY H H 1 8.325 0.01 . 1 . . . . 115 GLY H . 17630 1
194 . 1 1 93 93 GLY CA C 13 44.99 0.1 . 1 . . . . 115 GLY CA . 17630 1
195 . 1 1 93 93 GLY N N 15 110.313 0.2 . 1 . . . . 115 GLY N . 17630 1
196 . 1 1 94 94 GLU H H 1 8.236 0.01 . 1 . . . . 116 GLU H . 17630 1
197 . 1 1 94 94 GLU CA C 13 56.492 0.1 . 1 . . . . 116 GLU CA . 17630 1
198 . 1 1 94 94 GLU N N 15 120.745 0.2 . 1 . . . . 116 GLU N . 17630 1
199 . 1 1 95 95 THR H H 1 7.79 0.01 . 1 . . . . 117 THR H . 17630 1
200 . 1 1 95 95 THR CA C 13 63.23 0.1 . 1 . . . . 117 THR CA . 17630 1
201 . 1 1 95 95 THR N N 15 119.657 0.2 . 1 . . . . 117 THR N . 17630 1
stop_
save_