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 15047
_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 '3D HN(CO)CA' . . . 15047 1
2 '3D HNCA' . . . 15047 1
3 '3D HNCO' . . . 15047 1
4 '2D 1H-15N HSQC' . . . 15047 1
5 '3D 1H-15N ROESY' . . . 15047 1
6 '3D 15N HNHN-COSY' . . . 15047 1
7 '3D HNCACB' . . . 15047 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 MET CA C 13 55.02 0.1 . 1 . . . . 1 MET CA . 15047 1
2 . 1 1 2 2 GLN H H 1 8.81 0.1 . 1 . . . . 2 GLN H . 15047 1
3 . 1 1 2 2 GLN CA C 13 55.63 0.1 . 1 . . . . 2 GLN CA . 15047 1
4 . 1 1 2 2 GLN N N 15 123.77 0.1 . 1 . . . . 2 GLN N . 15047 1
5 . 1 1 3 3 ILE H H 1 8.25 0.1 . 1 . . . . 3 ILE H . 15047 1
6 . 1 1 3 3 ILE CA C 13 60.50 0.1 . 1 . . . . 3 ILE CA . 15047 1
7 . 1 1 3 3 ILE N N 15 122.35 0.1 . 1 . . . . 3 ILE N . 15047 1
8 . 1 1 4 4 PHE H H 1 8.39 0.1 . 1 . . . . 4 PHE H . 15047 1
9 . 1 1 4 4 PHE CA C 13 57.14 0.1 . 1 . . . . 4 PHE CA . 15047 1
10 . 1 1 4 4 PHE N N 15 124.41 0.1 . 1 . . . . 4 PHE N . 15047 1
11 . 1 1 5 5 VAL H H 1 8.24 0.1 . 1 . . . . 5 VAL H . 15047 1
12 . 1 1 5 5 VAL CA C 13 61.71 0.1 . 1 . . . . 5 VAL CA . 15047 1
13 . 1 1 5 5 VAL N N 15 122.28 0.1 . 1 . . . . 5 VAL N . 15047 1
14 . 1 1 6 6 LYS H H 1 8.35 0.1 . 1 . . . . 6 LYS H . 15047 1
15 . 1 1 6 6 LYS CA C 13 56.13 0.1 . 1 . . . . 6 LYS CA . 15047 1
16 . 1 1 6 6 LYS N N 15 124.98 0.1 . 1 . . . . 6 LYS N . 15047 1
17 . 1 1 7 7 THR H H 1 8.24 0.1 . 1 . . . . 7 THR H . 15047 1
18 . 1 1 7 7 THR CA C 13 61.51 0.1 . 1 . . . . 7 THR CA . 15047 1
19 . 1 1 7 7 THR N N 15 115.83 0.1 . 1 . . . . 7 THR N . 15047 1
20 . 1 1 8 8 LEU H H 1 8.4 0.1 . 1 . . . . 8 LEU H . 15047 1
21 . 1 1 8 8 LEU CA C 13 55.38 0.1 . 1 . . . . 8 LEU CA . 15047 1
22 . 1 1 8 8 LEU N N 15 124.07 0.1 . 1 . . . . 8 LEU N . 15047 1
23 . 1 1 9 9 THR H H 1 7.99 0.1 . 1 . . . . 9 THR H . 15047 1
24 . 1 1 9 9 THR CA C 13 61.58 0.1 . 1 . . . . 9 THR CA . 15047 1
25 . 1 1 9 9 THR N N 15 112.63 0.1 . 1 . . . . 9 THR N . 15047 1
26 . 1 1 10 10 GLY H H 1 8.21 0.1 . 1 . . . . 10 GLY H . 15047 1
27 . 1 1 10 10 GLY CA C 13 45.17 0.1 . 1 . . . . 10 GLY CA . 15047 1
28 . 1 1 10 10 GLY N N 15 110.11 0.1 . 1 . . . . 10 GLY N . 15047 1
29 . 1 1 11 11 LYS H H 1 8.02 0.1 . 1 . . . . 11 LYS H . 15047 1
30 . 1 1 11 11 LYS CA C 13 56.11 0.1 . 1 . . . . 11 LYS CA . 15047 1
31 . 1 1 11 11 LYS N N 15 120.23 0.1 . 1 . . . . 11 LYS N . 15047 1
32 . 1 1 12 12 THR H H 1 8.27 0.1 . 1 . . . . 12 THR H . 15047 1
33 . 1 1 12 12 THR CA C 13 62.01 0.1 . 1 . . . . 12 THR CA . 15047 1
34 . 1 1 12 12 THR N N 15 116.44 0.1 . 1 . . . . 12 THR N . 15047 1
35 . 1 1 13 13 ILE H H 1 8.32 0.1 . 1 . . . . 13 ILE H . 15047 1
36 . 1 1 13 13 ILE CA C 13 60.73 0.1 . 1 . . . . 13 ILE CA . 15047 1
37 . 1 1 13 13 ILE N N 15 123.3 0.1 . 1 . . . . 13 ILE N . 15047 1
38 . 1 1 14 14 THR H H 1 8.21 0.1 . 1 . . . . 14 THR H . 15047 1
39 . 1 1 14 14 THR CA C 13 61.55 0.1 . 1 . . . . 14 THR CA . 15047 1
40 . 1 1 14 14 THR N N 15 118.58 0.1 . 1 . . . . 14 THR N . 15047 1
41 . 1 1 15 15 LEU H H 1 8.28 0.1 . 1 . . . . 15 LEU H . 15047 1
42 . 1 1 15 15 LEU CA C 13 54.71 0.1 . 1 . . . . 15 LEU CA . 15047 1
43 . 1 1 15 15 LEU N N 15 124.96 0.1 . 1 . . . . 15 LEU N . 15047 1
44 . 1 1 16 16 GLU H H 1 8.36 0.1 . 1 . . . . 16 GLU H . 15047 1
45 . 1 1 16 16 GLU CA C 13 55.36 0.1 . 1 . . . . 16 GLU CA . 15047 1
46 . 1 1 16 16 GLU N N 15 121.4 0.1 . 1 . . . . 16 GLU N . 15047 1
47 . 1 1 17 17 VAL H H 1 8.15 0.1 . 1 . . . . 17 VAL H . 15047 1
48 . 1 1 17 17 VAL CA C 13 61.92 0.1 . 1 . . . . 17 VAL CA . 15047 1
49 . 1 1 17 17 VAL N N 15 121.36 0.1 . 1 . . . . 17 VAL N . 15047 1
50 . 1 1 18 18 GLU H H 1 8.34 0.1 . 1 . . . . 18 GLU H . 15047 1
51 . 1 1 18 18 GLU N N 15 124.26 0.1 . 1 . . . . 18 GLU N . 15047 1
52 . 1 1 19 19 PRO CA C 13 63.12 0.1 . 1 . . . . 19 PRO CA . 15047 1
53 . 1 1 20 20 SER H H 1 8.33 0.1 . 1 . . . . 20 SER H . 15047 1
54 . 1 1 20 20 SER CA C 13 58.35 0.1 . 1 . . . . 20 SER CA . 15047 1
55 . 1 1 20 20 SER N N 15 115.18 0.1 . 1 . . . . 20 SER N . 15047 1
56 . 1 1 21 21 ASP H H 1 8.42 0.1 . 1 . . . . 21 ASP H . 15047 1
57 . 1 1 21 21 ASP CA C 13 52.86 0.1 . 1 . . . . 21 ASP CA . 15047 1
58 . 1 1 21 21 ASP N N 15 120.31 0.1 . 1 . . . . 21 ASP N . 15047 1
59 . 1 1 22 22 THR H H 1 8 0.1 . 1 . . . . 22 THR H . 15047 1
60 . 1 1 22 22 THR CA C 13 62.00 0.1 . 1 . . . . 22 THR CA . 15047 1
61 . 1 1 22 22 THR N N 15 113.9 0.1 . 1 . . . . 22 THR N . 15047 1
62 . 1 1 23 23 ILE H H 1 8.04 0.1 . 1 . . . . 23 ILE H . 15047 1
63 . 1 1 23 23 ILE CA C 13 61.36 0.1 . 1 . . . . 23 ILE CA . 15047 1
64 . 1 1 23 23 ILE N N 15 122.6 0.1 . 1 . . . . 23 ILE N . 15047 1
65 . 1 1 24 24 GLU H H 1 8.28 0.1 . 1 . . . . 24 GLU H . 15047 1
66 . 1 1 24 24 GLU CA C 13 55.50 0.1 . 1 . . . . 24 GLU CA . 15047 1
67 . 1 1 24 24 GLU N N 15 123.53 0.1 . 1 . . . . 24 GLU N . 15047 1
68 . 1 1 25 25 ASN H H 1 8.4 0.1 . 1 . . . . 25 ASN H . 15047 1
69 . 1 1 25 25 ASN CA C 13 53.10 0.1 . 1 . . . . 25 ASN CA . 15047 1
70 . 1 1 25 25 ASN N N 15 120.21 0.1 . 1 . . . . 25 ASN N . 15047 1
71 . 1 1 26 26 VAL H H 1 8.01 0.1 . 1 . . . . 26 VAL H . 15047 1
72 . 1 1 26 26 VAL CA C 13 62.31 0.1 . 1 . . . . 26 VAL CA . 15047 1
73 . 1 1 26 26 VAL N N 15 120.02 0.1 . 1 . . . . 26 VAL N . 15047 1
74 . 1 1 27 27 LYS H H 1 8.26 0.1 . 1 . . . . 27 LYS H . 15047 1
75 . 1 1 27 27 LYS CA C 13 56.17 0.1 . 1 . . . . 27 LYS CA . 15047 1
76 . 1 1 27 27 LYS N N 15 124.29 0.1 . 1 . . . . 27 LYS N . 15047 1
77 . 1 1 28 28 ALA H H 1 8.14 0.1 . 1 . . . . 28 ALA H . 15047 1
78 . 1 1 28 28 ALA CA C 13 52.28 0.1 . 1 . . . . 28 ALA CA . 15047 1
79 . 1 1 28 28 ALA N N 15 124.84 0.1 . 1 . . . . 28 ALA N . 15047 1
80 . 1 1 29 29 LYS H H 1 8.23 0.1 . 1 . . . . 29 LYS H . 15047 1
81 . 1 1 29 29 LYS CA C 13 56.31 0.1 . 1 . . . . 29 LYS CA . 15047 1
82 . 1 1 29 29 LYS N N 15 120.91 0.1 . 1 . . . . 29 LYS N . 15047 1
83 . 1 1 30 30 ILE H H 1 8.17 0.1 . 1 . . . . 30 ILE H . 15047 1
84 . 1 1 30 30 ILE CA C 13 60.98 0.1 . 1 . . . . 30 ILE CA . 15047 1
85 . 1 1 30 30 ILE N N 15 122.38 0.1 . 1 . . . . 30 ILE N . 15047 1
86 . 1 1 31 31 GLN H H 1 8.44 0.1 . 1 . . . . 31 GLN H . 15047 1
87 . 1 1 31 31 GLN CA C 13 55.58 0.1 . 1 . . . . 31 GLN CA . 15047 1
88 . 1 1 31 31 GLN N N 15 124.39 0.1 . 1 . . . . 31 GLN N . 15047 1
89 . 1 1 32 32 ASP H H 1 8.46 0.1 . 1 . . . . 32 ASP H . 15047 1
90 . 1 1 32 32 ASP CA C 13 52.86 0.1 . 1 . . . . 32 ASP CA . 15047 1
91 . 1 1 32 32 ASP N N 15 120.67 0.1 . 1 . . . . 32 ASP N . 15047 1
92 . 1 1 33 33 LYS H H 1 8.35 0.1 . 1 . . . . 33 LYS H . 15047 1
93 . 1 1 33 33 LYS CA C 13 56.52 0.1 . 1 . . . . 33 LYS CA . 15047 1
94 . 1 1 33 33 LYS N N 15 121.84 0.1 . 1 . . . . 33 LYS N . 15047 1
95 . 1 1 34 34 GLU H H 1 8.24 0.1 . 1 . . . . 34 GLU H . 15047 1
96 . 1 1 34 34 GLU CA C 13 55.73 0.1 . 1 . . . . 34 GLU CA . 15047 1
97 . 1 1 34 34 GLU N N 15 120.23 0.1 . 1 . . . . 34 GLU N . 15047 1
98 . 1 1 35 35 GLY H H 1 8.25 0.1 . 1 . . . . 35 GLY H . 15047 1
99 . 1 1 35 35 GLY CA C 13 44.97 0.1 . 1 . . . . 35 GLY CA . 15047 1
100 . 1 1 35 35 GLY N N 15 109.33 0.1 . 1 . . . . 35 GLY N . 15047 1
101 . 1 1 36 36 ILE H H 1 7.95 0.1 . 1 . . . . 36 ILE H . 15047 1
102 . 1 1 36 36 ILE N N 15 120.64 0.1 . 1 . . . . 36 ILE N . 15047 1
103 . 1 1 38 38 PRO CA C 13 63.33 0.1 . 1 . . . . 38 PRO CA . 15047 1
104 . 1 1 39 39 ASP H H 1 8.38 0.1 . 1 . . . . 39 ASP H . 15047 1
105 . 1 1 39 39 ASP CA C 13 53.08 0.1 . 1 . . . . 39 ASP CA . 15047 1
106 . 1 1 39 39 ASP N N 15 117.06 0.1 . 1 . . . . 39 ASP N . 15047 1
107 . 1 1 40 40 GLN H H 1 8.23 0.1 . 1 . . . . 40 GLN H . 15047 1
108 . 1 1 40 40 GLN CA C 13 55.90 0.1 . 1 . . . . 40 GLN CA . 15047 1
109 . 1 1 40 40 GLN N N 15 120.02 0.1 . 1 . . . . 40 GLN N . 15047 1
110 . 1 1 41 41 GLN H H 1 8.17 0.1 . 1 . . . . 41 GLN H . 15047 1
111 . 1 1 41 41 GLN CA C 13 55.91 0.1 . 1 . . . . 41 GLN CA . 15047 1
112 . 1 1 41 41 GLN N N 15 120.81 0.1 . 1 . . . . 41 GLN N . 15047 1
113 . 1 1 42 42 ARG H H 1 8.31 0.1 . 1 . . . . 42 ARG H . 15047 1
114 . 1 1 42 42 ARG CA C 13 56.00 0.1 . 1 . . . . 42 ARG CA . 15047 1
115 . 1 1 42 42 ARG N N 15 122 0.1 . 1 . . . . 42 ARG N . 15047 1
116 . 1 1 43 43 LEU H H 1 8.24 0.1 . 1 . . . . 43 LEU H . 15047 1
117 . 1 1 43 43 LEU CA C 13 54.88 0.1 . 1 . . . . 43 LEU CA . 15047 1
118 . 1 1 43 43 LEU N N 15 123.71 0.1 . 1 . . . . 43 LEU N . 15047 1
119 . 1 1 44 44 ILE H H 1 8.11 0.1 . 1 . . . . 44 ILE H . 15047 1
120 . 1 1 44 44 ILE CA C 13 60.69 0.1 . 1 . . . . 44 ILE CA . 15047 1
121 . 1 1 44 44 ILE N N 15 121.74 0.1 . 1 . . . . 44 ILE N . 15047 1
122 . 1 1 45 45 PHE H H 1 8.33 0.1 . 1 . . . . 45 PHE H . 15047 1
123 . 1 1 45 45 PHE CA C 13 57.28 0.1 . 1 . . . . 45 PHE CA . 15047 1
124 . 1 1 45 45 PHE N N 15 124.45 0.1 . 1 . . . . 45 PHE N . 15047 1
125 . 1 1 46 46 ALA H H 1 8.25 0.1 . 1 . . . . 46 ALA H . 15047 1
126 . 1 1 46 46 ALA CA C 13 52.22 0.1 . 1 . . . . 46 ALA CA . 15047 1
127 . 1 1 46 46 ALA N N 15 125.79 0.1 . 1 . . . . 46 ALA N . 15047 1
128 . 1 1 47 47 GLY H H 1 7.8 0.1 . 1 . . . . 47 GLY H . 15047 1
129 . 1 1 47 47 GLY CA C 13 45.11 0.1 . 1 . . . . 47 GLY CA . 15047 1
130 . 1 1 47 47 GLY N N 15 107.09 0.1 . 1 . . . . 47 GLY N . 15047 1
131 . 1 1 48 48 LYS H H 1 8.13 0.1 . 1 . . . . 48 LYS H . 15047 1
132 . 1 1 48 48 LYS CA C 13 56.29 0.1 . 1 . . . . 48 LYS CA . 15047 1
133 . 1 1 48 48 LYS N N 15 120.24 0.1 . 1 . . . . 48 LYS N . 15047 1
134 . 1 1 49 49 GLN H H 1 8.42 0.1 . 1 . . . . 49 GLN H . 15047 1
135 . 1 1 49 49 GLN N N 15 121.28 0.1 . 1 . . . . 49 GLN N . 15047 1
136 . 1 1 50 50 LEU H H 1 8.27 0.1 . 1 . . . . 50 LEU H . 15047 1
137 . 1 1 50 50 LEU CA C 13 55.11 0.1 . 1 . . . . 50 LEU CA . 15047 1
138 . 1 1 50 50 LEU N N 15 123.43 0.1 . 1 . . . . 50 LEU N . 15047 1
139 . 1 1 51 51 GLU H H 1 8.37 0.1 . 1 . . . . 51 GLU H . 15047 1
140 . 1 1 51 51 GLU CA C 13 55.55 0.1 . 1 . . . . 51 GLU CA . 15047 1
141 . 1 1 51 51 GLU N N 15 120.44 0.1 . 1 . . . . 51 GLU N . 15047 1
142 . 1 1 52 52 ASP H H 1 8.43 0.1 . 1 . . . . 52 ASP H . 15047 1
143 . 1 1 52 52 ASP CA C 13 52.93 0.1 . 1 . . . . 52 ASP CA . 15047 1
144 . 1 1 52 52 ASP N N 15 119.48 0.1 . 1 . . . . 52 ASP N . 15047 1
145 . 1 1 53 53 GLY H H 1 8.26 0.1 . 1 . . . . 53 GLY H . 15047 1
146 . 1 1 53 53 GLY CA C 13 45.41 0.1 . 1 . . . . 53 GLY CA . 15047 1
147 . 1 1 53 53 GLY N N 15 108.42 0.1 . 1 . . . . 53 GLY N . 15047 1
148 . 1 1 54 54 ARG H H 1 8.04 0.1 . 1 . . . . 54 ARG H . 15047 1
149 . 1 1 54 54 ARG CA C 13 56.04 0.1 . 1 . . . . 54 ARG CA . 15047 1
150 . 1 1 54 54 ARG N N 15 119.7 0.1 . 1 . . . . 54 ARG N . 15047 1
151 . 1 1 55 55 THR H H 1 8.17 0.1 . 1 . . . . 55 THR H . 15047 1
152 . 1 1 55 55 THR CA C 13 61.77 0.1 . 1 . . . . 55 THR CA . 15047 1
153 . 1 1 55 55 THR N N 15 115.23 0.1 . 1 . . . . 55 THR N . 15047 1
154 . 1 1 56 56 LEU H H 1 8.27 0.1 . 1 . . . . 56 LEU H . 15047 1
155 . 1 1 56 56 LEU CA C 13 55.07 0.1 . 1 . . . . 56 LEU CA . 15047 1
156 . 1 1 56 56 LEU N N 15 124.29 0.1 . 1 . . . . 56 LEU N . 15047 1
157 . 1 1 57 57 SER H H 1 8.26 0.1 . 1 . . . . 57 SER H . 15047 1
158 . 1 1 57 57 SER CA C 13 58.18 0.1 . 1 . . . . 57 SER CA . 15047 1
159 . 1 1 57 57 SER N N 15 115.85 0.1 . 1 . . . . 57 SER N . 15047 1
160 . 1 1 58 58 ASP H H 1 8.35 0.1 . 1 . . . . 58 ASP H . 15047 1
161 . 1 1 58 58 ASP CA C 13 52.81 0.1 . 1 . . . . 58 ASP CA . 15047 1
162 . 1 1 58 58 ASP N N 15 120.29 0.1 . 1 . . . . 58 ASP N . 15047 1
163 . 1 1 59 59 TYR H H 1 7.99 0.1 . 1 . . . . 59 TYR H . 15047 1
164 . 1 1 59 59 TYR CA C 13 58.00 0.1 . 1 . . . . 59 TYR CA . 15047 1
165 . 1 1 59 59 TYR N N 15 119.82 0.1 . 1 . . . . 59 TYR N . 15047 1
166 . 1 1 60 60 ASN H H 1 8.26 0.1 . 1 . . . . 60 ASN H . 15047 1
167 . 1 1 60 60 ASN CA C 13 53.07 0.1 . 1 . . . . 60 ASN CA . 15047 1
168 . 1 1 60 60 ASN N N 15 119.91 0.1 . 1 . . . . 60 ASN N . 15047 1
169 . 1 1 61 61 ILE H H 1 7.9 0.1 . 1 . . . . 61 ILE H . 15047 1
170 . 1 1 61 61 ILE CA C 13 61.13 0.1 . 1 . . . . 61 ILE CA . 15047 1
171 . 1 1 61 61 ILE N N 15 120.48 0.1 . 1 . . . . 61 ILE N . 15047 1
172 . 1 1 62 62 GLN H H 1 8.29 0.1 . 1 . . . . 62 GLN H . 15047 1
173 . 1 1 62 62 GLN CA C 13 56.07 0.1 . 1 . . . . 62 GLN CA . 15047 1
174 . 1 1 62 62 GLN N N 15 123.52 0.1 . 1 . . . . 62 GLN N . 15047 1
175 . 1 1 63 63 LYS H H 1 8.25 0.1 . 1 . . . . 63 LYS H . 15047 1
176 . 1 1 63 63 LYS CA C 13 56.46 0.1 . 1 . . . . 63 LYS CA . 15047 1
177 . 1 1 63 63 LYS N N 15 122.39 0.1 . 1 . . . . 63 LYS N . 15047 1
178 . 1 1 64 64 GLU H H 1 8.31 0.1 . 1 . . . . 64 GLU H . 15047 1
179 . 1 1 64 64 GLU CA C 13 55.70 0.1 . 1 . . . . 64 GLU CA . 15047 1
180 . 1 1 64 64 GLU N N 15 120.86 0.1 . 1 . . . . 64 GLU N . 15047 1
181 . 1 1 65 65 SER H H 1 8.34 0.1 . 1 . . . . 65 SER H . 15047 1
182 . 1 1 65 65 SER CA C 13 58.31 0.1 . 1 . . . . 65 SER CA . 15047 1
183 . 1 1 65 65 SER N N 15 116.58 0.1 . 1 . . . . 65 SER N . 15047 1
184 . 1 1 66 66 THR H H 1 8.16 0.1 . 1 . . . . 66 THR H . 15047 1
185 . 1 1 66 66 THR CA C 13 61.78 0.1 . 1 . . . . 66 THR CA . 15047 1
186 . 1 1 66 66 THR N N 15 115.39 0.1 . 1 . . . . 66 THR N . 15047 1
187 . 1 1 67 67 LEU H H 1 8.03 0.1 . 1 . . . . 67 LEU H . 15047 1
188 . 1 1 67 67 LEU CA C 13 55.21 0.1 . 1 . . . . 67 LEU CA . 15047 1
189 . 1 1 67 67 LEU N N 15 123.59 0.1 . 1 . . . . 67 LEU N . 15047 1
190 . 1 1 68 68 HIS H H 1 8.57 0.1 . 1 . . . . 68 HIS H . 15047 1
191 . 1 1 68 68 HIS CA C 13 54.75 0.1 . 1 . . . . 68 HIS CA . 15047 1
192 . 1 1 68 68 HIS N N 15 119.82 0.1 . 1 . . . . 68 HIS N . 15047 1
193 . 1 1 69 69 LEU H H 1 8.22 0.1 . 1 . . . . 69 LEU H . 15047 1
194 . 1 1 69 69 LEU CA C 13 54.95 0.1 . 1 . . . . 69 LEU CA . 15047 1
195 . 1 1 69 69 LEU N N 15 123.93 0.1 . 1 . . . . 69 LEU N . 15047 1
196 . 1 1 70 70 VAL H H 1 8.31 0.1 . 1 . . . . 70 VAL H . 15047 1
197 . 1 1 70 70 VAL CA C 13 62.15 0.1 . 1 . . . . 70 VAL CA . 15047 1
198 . 1 1 70 70 VAL N N 15 122.47 0.1 . 1 . . . . 70 VAL N . 15047 1
199 . 1 1 71 71 LEU H H 1 8.29 0.1 . 1 . . . . 71 LEU H . 15047 1
200 . 1 1 71 71 LEU CA C 13 54.73 0.1 . 1 . . . . 71 LEU CA . 15047 1
201 . 1 1 71 71 LEU N N 15 126.62 0.1 . 1 . . . . 71 LEU N . 15047 1
202 . 1 1 72 72 ARG H H 1 8.41 0.1 . 1 . . . . 72 ARG H . 15047 1
203 . 1 1 72 72 ARG CA C 13 55.74 0.1 . 1 . . . . 72 ARG CA . 15047 1
204 . 1 1 72 72 ARG N N 15 122.57 0.1 . 1 . . . . 72 ARG N . 15047 1
205 . 1 1 73 73 LEU H H 1 8.28 0.1 . 1 . . . . 73 LEU H . 15047 1
206 . 1 1 73 73 LEU CA C 13 54.92 0.1 . 1 . . . . 73 LEU CA . 15047 1
207 . 1 1 73 73 LEU N N 15 123.78 0.1 . 1 . . . . 73 LEU N . 15047 1
208 . 1 1 74 74 ARG H H 1 8.49 0.1 . 1 . . . . 74 ARG H . 15047 1
209 . 1 1 74 74 ARG CA C 13 56.29 0.1 . 1 . . . . 74 ARG CA . 15047 1
210 . 1 1 74 74 ARG N N 15 121.87 0.1 . 1 . . . . 74 ARG N . 15047 1
211 . 1 1 75 75 GLY H H 1 8.35 0.1 . 1 . . . . 75 GLY H . 15047 1
212 . 1 1 75 75 GLY CA C 13 45.01 0.1 . 1 . . . . 75 GLY CA . 15047 1
213 . 1 1 75 75 GLY N N 15 109.78 0.1 . 1 . . . . 75 GLY N . 15047 1
214 . 1 1 76 76 GLY H H 1 8.08 0.1 . 1 . . . . 76 GLY H . 15047 1
215 . 1 1 76 76 GLY N N 15 108.66 0.1 . 1 . . . . 76 GLY N . 15047 1
stop_
save_