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 17043
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.01
_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-1H NOESY' . . . 17043 1
2 '2D 1H-13C HSQC' . . . 17043 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 LYS HA H 1 4.09 0.01 . 1 . . . . 1 LYS HA . 17043 1
2 . 1 1 1 1 LYS HB2 H 1 1.98 0.01 . 1 . . . . 1 LYS HB2 . 17043 1
3 . 1 1 1 1 LYS HB3 H 1 1.98 0.01 . 1 . . . . 1 LYS HB3 . 17043 1
4 . 1 1 1 1 LYS HD2 H 1 1.77 0.01 . 1 . . . . 1 LYS HD2 . 17043 1
5 . 1 1 1 1 LYS HD3 H 1 1.77 0.01 . 1 . . . . 1 LYS HD3 . 17043 1
6 . 1 1 1 1 LYS HE2 H 1 3.07 0.01 . 1 . . . . 1 LYS HE2 . 17043 1
7 . 1 1 1 1 LYS HE3 H 1 3.07 0.01 . 1 . . . . 1 LYS HE3 . 17043 1
8 . 1 1 1 1 LYS HG2 H 1 1.55 0.01 . 1 . . . . 1 LYS HG2 . 17043 1
9 . 1 1 1 1 LYS HG3 H 1 1.55 0.01 . 1 . . . . 1 LYS HG3 . 17043 1
10 . 1 1 1 1 LYS CA C 13 56.59 0.01 . 1 . . . . 1 LYS CA . 17043 1
11 . 1 1 1 1 LYS CB C 13 34.04 0.01 . 1 . . . . 1 LYS CB . 17043 1
12 . 1 1 1 1 LYS CD C 13 29.88 0.01 . 1 . . . . 1 LYS CD . 17043 1
13 . 1 1 1 1 LYS CE C 13 42.80 0.01 . 1 . . . . 1 LYS CE . 17043 1
14 . 1 1 1 1 LYS CG C 13 25.44 0.01 . 1 . . . . 1 LYS CG . 17043 1
15 . 1 1 2 2 LYS H H 1 8.70 0.01 . 1 . . . . 2 LYS H . 17043 1
16 . 1 1 2 2 LYS HA H 1 4.48 0.01 . 1 . . . . 2 LYS HA . 17043 1
17 . 1 1 2 2 LYS HB2 H 1 1.92 0.01 . 2 . . . . 2 LYS HB2 . 17043 1
18 . 1 1 2 2 LYS HB3 H 1 1.83 0.01 . 2 . . . . 2 LYS HB3 . 17043 1
19 . 1 1 2 2 LYS HD2 H 1 1.76 0.01 . 1 . . . . 2 LYS HD2 . 17043 1
20 . 1 1 2 2 LYS HD3 H 1 1.76 0.01 . 1 . . . . 2 LYS HD3 . 17043 1
21 . 1 1 2 2 LYS HE2 H 1 3.05 0.01 . 1 . . . . 2 LYS HE2 . 17043 1
22 . 1 1 2 2 LYS HE3 H 1 3.05 0.01 . 1 . . . . 2 LYS HE3 . 17043 1
23 . 1 1 2 2 LYS HG2 H 1 1.53 0.01 . 1 . . . . 2 LYS HG2 . 17043 1
24 . 1 1 2 2 LYS HG3 H 1 1.53 0.01 . 1 . . . . 2 LYS HG3 . 17043 1
25 . 1 1 2 2 LYS CA C 13 57.39 0.01 . 1 . . . . 2 LYS CA . 17043 1
26 . 1 1 2 2 LYS CB C 13 34.01 0.01 . 1 . . . . 2 LYS CB . 17043 1
27 . 1 1 2 2 LYS CD C 13 29.86 0.01 . 1 . . . . 2 LYS CD . 17043 1
28 . 1 1 2 2 LYS CE C 13 42.99 0.01 . 1 . . . . 2 LYS CE . 17043 1
29 . 1 1 2 2 LYS CG C 13 24.59 0.01 . 1 . . . . 2 LYS CG . 17043 1
30 . 1 1 3 3 SER H H 1 8.35 0.01 . 1 . . . . 3 SER H . 17043 1
31 . 1 1 3 3 SER HA H 1 4.57 0.01 . 1 . . . . 3 SER HA . 17043 1
32 . 1 1 3 3 SER HB2 H 1 3.96 0.01 . 2 . . . . 3 SER HB2 . 17043 1
33 . 1 1 3 3 SER HB3 H 1 3.92 0.01 . 2 . . . . 3 SER HB3 . 17043 1
34 . 1 1 3 3 SER CA C 13 58.88 0.01 . 1 . . . . 3 SER CA . 17043 1
35 . 1 1 3 3 SER CB C 13 65.14 0.01 . 1 . . . . 3 SER CB . 17043 1
36 . 1 1 4 4 GLY H H 1 8.38 0.01 . 1 . . . . 4 GLY H . 17043 1
37 . 1 1 4 4 GLY HA2 H 1 4.09 0.01 . 2 . . . . 4 GLY HA2 . 17043 1
38 . 1 1 4 4 GLY HA3 H 1 4.01 0.01 . 2 . . . . 4 GLY HA3 . 17043 1
39 . 1 1 4 4 GLY CA C 13 46.02 0.01 . 1 . . . . 4 GLY CA . 17043 1
40 . 1 1 5 5 ARG H H 1 8.21 0.01 . 1 . . . . 5 ARG H . 17043 1
41 . 1 1 5 5 ARG HA H 1 4.39 0.01 . 1 . . . . 5 ARG HA . 17043 1
42 . 1 1 5 5 ARG HB2 H 1 1.93 0.01 . 2 . . . . 5 ARG HB2 . 17043 1
43 . 1 1 5 5 ARG HB3 H 1 1.82 0.01 . 2 . . . . 5 ARG HB3 . 17043 1
44 . 1 1 5 5 ARG HD2 H 1 3.24 0.01 . 1 . . . . 5 ARG HD2 . 17043 1
45 . 1 1 5 5 ARG HD3 H 1 3.24 0.01 . 1 . . . . 5 ARG HD3 . 17043 1
46 . 1 1 5 5 ARG HE H 1 7.20 0.01 . 1 . . . . 5 ARG HE . 17043 1
47 . 1 1 5 5 ARG HG2 H 1 1.72 0.01 . 2 . . . . 5 ARG HG2 . 17043 1
48 . 1 1 5 5 ARG HG3 H 1 1.72 0.01 . 1 . . . . 5 ARG HG3 . 17043 1
49 . 1 1 5 5 ARG CA C 13 57.28 0.01 . 1 . . . . 5 ARG CA . 17043 1
50 . 1 1 5 5 ARG CB C 13 31.72 0.01 . 1 . . . . 5 ARG CB . 17043 1
51 . 1 1 5 5 ARG CD C 13 44.06 0.01 . 1 . . . . 5 ARG CD . 17043 1
52 . 1 1 5 5 ARG CG C 13 27.85 0.01 . 1 . . . . 5 ARG CG . 17043 1
53 . 1 1 6 6 GLY H H 1 8.35 0.01 . 1 . . . . 6 GLY H . 17043 1
54 . 1 1 6 6 GLY HA2 H 1 4.01 0.01 . 2 . . . . 6 GLY HA2 . 17043 1
55 . 1 1 6 6 GLY HA3 H 1 4.01 0.01 . 2 . . . . 6 GLY HA3 . 17043 1
56 . 1 1 6 6 GLY CA C 13 46.17 0.01 . 1 . . . . 6 GLY CA . 17043 1
57 . 1 1 7 7 ILE H H 1 7.83 0.01 . 1 . . . . 7 ILE H . 17043 1
58 . 1 1 7 7 ILE HA H 1 4.23 0.01 . 1 . . . . 7 ILE HA . 17043 1
59 . 1 1 7 7 ILE HB H 1 1.94 0.01 . 1 . . . . 7 ILE HB . 17043 1
60 . 1 1 7 7 ILE HD11 H 1 0.92 0.01 . 1 . . . . 7 ILE MD . 17043 1
61 . 1 1 7 7 ILE HD12 H 1 0.92 0.01 . 1 . . . . 7 ILE MD . 17043 1
62 . 1 1 7 7 ILE HD13 H 1 0.92 0.01 . 1 . . . . 7 ILE MD . 17043 1
63 . 1 1 7 7 ILE HG12 H 1 1.54 0.01 . 2 . . . . 7 ILE HG12 . 17043 1
64 . 1 1 7 7 ILE HG13 H 1 1.25 0.01 . 2 . . . . 7 ILE HG13 . 17043 1
65 . 1 1 7 7 ILE HG21 H 1 0.99 0.01 . 1 . . . . 7 ILE MG . 17043 1
66 . 1 1 7 7 ILE HG22 H 1 0.99 0.01 . 1 . . . . 7 ILE MG . 17043 1
67 . 1 1 7 7 ILE HG23 H 1 0.99 0.01 . 1 . . . . 7 ILE MG . 17043 1
68 . 1 1 7 7 ILE CA C 13 62.62 0.01 . 1 . . . . 7 ILE CA . 17043 1
69 . 1 1 7 7 ILE CB C 13 39.63 0.01 . 1 . . . . 7 ILE CB . 17043 1
70 . 1 1 7 7 ILE CD1 C 13 13.27 0.01 . 1 . . . . 7 ILE CD1 . 17043 1
71 . 1 1 7 7 ILE CG1 C 13 28.17 0.01 . 1 . . . . 7 ILE CG1 . 17043 1
72 . 1 1 7 7 ILE CG2 C 13 17.76 0.01 . 1 . . . . 7 ILE CG2 . 17043 1
73 . 1 1 8 8 GLY H H 1 8.32 0.01 . 1 . . . . 8 GLY H . 17043 1
74 . 1 1 8 8 GLY HA2 H 1 3.99 0.01 . 1 . . . . 8 GLY HA2 . 17043 1
75 . 1 1 8 8 GLY HA3 H 1 3.99 0.01 . 1 . . . . 8 GLY HA3 . 17043 1
76 . 1 1 8 8 GLY CA C 13 46.55 0.01 . 1 . . . . 8 GLY CA . 17043 1
77 . 1 1 9 9 LYS H H 1 8.06 0.01 . 1 . . . . 9 LYS H . 17043 1
78 . 1 1 9 9 LYS HA H 1 4.26 0.01 . 1 . . . . 9 LYS HA . 17043 1
79 . 1 1 9 9 LYS HB2 H 1 1.91 0.01 . 2 . . . . 9 LYS HB2 . 17043 1
80 . 1 1 9 9 LYS HB3 H 1 1.86 0.01 . 2 . . . . 9 LYS HB3 . 17043 1
81 . 1 1 9 9 LYS HD2 H 1 1.74 0.01 . 1 . . . . 9 LYS HD2 . 17043 1
82 . 1 1 9 9 LYS HD3 H 1 1.74 0.01 . 1 . . . . 9 LYS HD3 . 17043 1
83 . 1 1 9 9 LYS HE2 H 1 3.02 0.01 . 1 . . . . 9 LYS HE2 . 17043 1
84 . 1 1 9 9 LYS HE3 H 1 3.02 0.01 . 1 . . . . 9 LYS HE3 . 17043 1
85 . 1 1 9 9 LYS HG2 H 1 1.50 0.01 . 1 . . . . 9 LYS HG2 . 17043 1
86 . 1 1 9 9 LYS HG3 H 1 1.50 0.01 . 1 . . . . 9 LYS HG3 . 17043 1
87 . 1 1 9 9 LYS CA C 13 58.54 0.01 . 1 . . . . 9 LYS CA . 17043 1
88 . 1 1 9 9 LYS CB C 13 33.71 0.01 . 1 . . . . 9 LYS CB . 17043 1
89 . 1 1 9 9 LYS CD C 13 29.84 0.01 . 1 . . . . 9 LYS CD . 17043 1
90 . 1 1 9 9 LYS CE C 13 43.00 0.01 . 1 . . . . 9 LYS CE . 17043 1
91 . 1 1 9 9 LYS CG C 13 25.45 0.01 . 1 . . . . 9 LYS CG . 17043 1
92 . 1 1 10 10 MET H H 1 8.19 0.01 . 1 . . . . 10 MET H . 17043 1
93 . 1 1 10 10 MET HA H 1 4.52 0.01 . 1 . . . . 10 MET HA . 17043 1
94 . 1 1 10 10 MET HB2 H 1 2.16 0.01 . 1 . . . . 10 MET HB2 . 17043 1
95 . 1 1 10 10 MET HB3 H 1 2.16 0.01 . 1 . . . . 10 MET HB3 . 17043 1
96 . 1 1 10 10 MET HG2 H 1 2.63 0.01 . 1 . . . . 10 MET HG2 . 17043 1
97 . 1 1 10 10 MET HG3 H 1 2.63 0.01 . 1 . . . . 10 MET HG3 . 17043 1
98 . 1 1 10 10 MET CA C 13 57.71 0.01 . 1 . . . . 10 MET CA . 17043 1
99 . 1 1 10 10 MET CB C 13 33.47 0.01 . 1 . . . . 10 MET CB . 17043 1
100 . 1 1 10 10 MET CG C 13 32.83 0.01 . 1 . . . . 10 MET CG . 17043 1
101 . 1 1 11 11 THR H H 1 7.83 0.01 . 1 . . . . 11 THR H . 17043 1
102 . 1 1 11 11 THR HA H 1 4.29 0.01 . 1 . . . . 11 THR HA . 17043 1
103 . 1 1 11 11 THR HB H 1 4.43 0.01 . 1 . . . . 11 THR HB . 17043 1
104 . 1 1 11 11 THR HG21 H 1 1.32 0.01 . 1 . . . . 11 THR MG . 17043 1
105 . 1 1 11 11 THR HG22 H 1 1.32 0.01 . 1 . . . . 11 THR MG . 17043 1
106 . 1 1 11 11 THR HG23 H 1 1.32 0.01 . 1 . . . . 11 THR MG . 17043 1
107 . 1 1 11 11 THR CA C 13 64.25 0.01 . 1 . . . . 11 THR CA . 17043 1
108 . 1 1 11 11 THR CB C 13 70.85 0.01 . 1 . . . . 11 THR CB . 17043 1
109 . 1 1 11 11 THR CG2 C 13 22.22 0.01 . 1 . . . . 11 THR CG2 . 17043 1
110 . 1 1 12 12 LEU H H 1 8.19 0.01 . 1 . . . . 12 LEU H . 17043 1
111 . 1 1 12 12 LEU HA H 1 4.21 0.01 . 1 . . . . 12 LEU HA . 17043 1
112 . 1 1 12 12 LEU HB2 H 1 1.74 0.01 . 1 . . . . 12 LEU HB2 . 17043 1
113 . 1 1 12 12 LEU HB3 H 1 1.74 0.01 . 1 . . . . 12 LEU HB3 . 17043 1
114 . 1 1 12 12 LEU CA C 13 58.83 0.01 . 1 . . . . 12 LEU CA . 17043 1
115 . 1 1 12 12 LEU CB C 13 42.10 0.01 . 1 . . . . 12 LEU CB . 17043 1
116 . 1 1 13 13 GLY H H 1 8.28 0.01 . 1 . . . . 13 GLY H . 17043 1
117 . 1 1 13 13 GLY HA2 H 1 3.88 0.01 . 1 . . . . 13 GLY HA2 . 17043 1
118 . 1 1 13 13 GLY HA3 H 1 3.88 0.01 . 1 . . . . 13 GLY HA3 . 17043 1
119 . 1 1 13 13 GLY CA C 13 47.88 0.01 . 1 . . . . 13 GLY CA . 17043 1
120 . 1 1 14 14 MET H H 1 7.93 0.01 . 1 . . . . 14 MET H . 17043 1
121 . 1 1 14 14 MET HA H 1 4.35 0.01 . 1 . . . . 14 MET HA . 17043 1
122 . 1 1 14 14 MET HB2 H 1 2.26 0.01 . 1 . . . . 14 MET HB2 . 17043 1
123 . 1 1 14 14 MET HB3 H 1 2.26 0.01 . 1 . . . . 14 MET HB3 . 17043 1
124 . 1 1 14 14 MET HG2 H 1 2.72 0.01 . 2 . . . . 14 MET HG2 . 17043 1
125 . 1 1 14 14 MET HG3 H 1 2.66 0.01 . 2 . . . . 14 MET HG3 . 17043 1
126 . 1 1 14 14 MET CA C 13 59.08 0.01 . 1 . . . . 14 MET CA . 17043 1
127 . 1 1 14 14 MET CB C 13 33.00 0.01 . 1 . . . . 14 MET CB . 17043 1
128 . 1 1 14 14 MET CG C 13 32.77 0.01 . 1 . . . . 14 MET CG . 17043 1
129 . 1 1 15 15 CYS H H 1 8.28 0.01 . 1 . . . . 15 CYS H . 17043 1
130 . 1 1 15 15 CYS HA H 1 4.17 0.01 . 1 . . . . 15 CYS HA . 17043 1
131 . 1 1 15 15 CYS HB2 H 1 3.26 0.01 . 2 . . . . 15 CYS HB2 . 17043 1
132 . 1 1 15 15 CYS HB3 H 1 3.02 0.01 . 2 . . . . 15 CYS HB3 . 17043 1
133 . 1 1 15 15 CYS CA C 13 64.18 0.01 . 1 . . . . 15 CYS CA . 17043 1
134 . 1 1 15 15 CYS CB C 13 27.00 0.01 . 1 . . . . 15 CYS CB . 17043 1
135 . 1 1 16 16 CYS H H 1 8.37 0.01 . 1 . . . . 16 CYS H . 17043 1
136 . 1 1 16 16 CYS HA H 1 4.20 0.01 . 1 . . . . 16 CYS HA . 17043 1
137 . 1 1 16 16 CYS HB2 H 1 2.96 0.01 . 2 . . . . 16 CYS HB2 . 17043 1
138 . 1 1 16 16 CYS HB3 H 1 3.30 0.01 . 2 . . . . 16 CYS HB3 . 17043 1
139 . 1 1 16 16 CYS CA C 13 64.64 0.01 . 1 . . . . 16 CYS CA . 17043 1
140 . 1 1 16 16 CYS CB C 13 27.07 0.01 . 1 . . . . 16 CYS CB . 17043 1
141 . 1 1 17 17 ILE H H 1 7.92 0.01 . 1 . . . . 17 ILE H . 17043 1
142 . 1 1 17 17 ILE HA H 1 3.85 0.01 . 1 . . . . 17 ILE HA . 17043 1
143 . 1 1 17 17 ILE HB H 1 2.08 0.01 . 1 . . . . 17 ILE HB . 17043 1
144 . 1 1 17 17 ILE HD11 H 1 0.90 0.01 . 1 . . . . 17 ILE MD . 17043 1
145 . 1 1 17 17 ILE HD12 H 1 0.90 0.01 . 1 . . . . 17 ILE MD . 17043 1
146 . 1 1 17 17 ILE HD13 H 1 0.90 0.01 . 1 . . . . 17 ILE MD . 17043 1
147 . 1 1 17 17 ILE HG12 H 1 1.77 0.01 . 2 . . . . 17 ILE HG12 . 17043 1
148 . 1 1 17 17 ILE HG13 H 1 1.24 0.01 . 2 . . . . 17 ILE HG13 . 17043 1
149 . 1 1 17 17 ILE HG21 H 1 0.97 0.01 . 1 . . . . 17 ILE MG . 17043 1
150 . 1 1 17 17 ILE HG22 H 1 0.97 0.01 . 1 . . . . 17 ILE MG . 17043 1
151 . 1 1 17 17 ILE HG23 H 1 0.97 0.01 . 1 . . . . 17 ILE MG . 17043 1
152 . 1 1 17 17 ILE CA C 13 65.68 0.01 . 1 . . . . 17 ILE CA . 17043 1
153 . 1 1 17 17 ILE CB C 13 38.90 0.01 . 1 . . . . 17 ILE CB . 17043 1
154 . 1 1 17 17 ILE CD1 C 13 12.79 0.01 . 1 . . . . 17 ILE CD1 . 17043 1
155 . 1 1 17 17 ILE CG1 C 13 29.45 0.01 . 1 . . . . 17 ILE CG1 . 17043 1
156 . 1 1 17 17 ILE CG2 C 13 17.77 0.01 . 1 . . . . 17 ILE CG2 . 17043 1
157 . 1 1 18 18 ILE H H 1 8.61 0.01 . 1 . . . . 18 ILE H . 17043 1
158 . 1 1 18 18 ILE HA H 1 3.73 0.01 . 1 . . . . 18 ILE HA . 17043 1
159 . 1 1 18 18 ILE HB H 1 1.92 0.01 . 1 . . . . 18 ILE HB . 17043 1
160 . 1 1 18 18 ILE HD11 H 1 0.89 0.01 . 1 . . . . 18 ILE MD . 17043 1
161 . 1 1 18 18 ILE HD12 H 1 0.89 0.01 . 1 . . . . 18 ILE MD . 17043 1
162 . 1 1 18 18 ILE HD13 H 1 0.89 0.01 . 1 . . . . 18 ILE MD . 17043 1
163 . 1 1 18 18 ILE HG21 H 1 0.97 0.01 . 1 . . . . 18 ILE MG . 17043 1
164 . 1 1 18 18 ILE HG22 H 1 0.97 0.01 . 1 . . . . 18 ILE MG . 17043 1
165 . 1 1 18 18 ILE HG23 H 1 0.97 0.01 . 1 . . . . 18 ILE MG . 17043 1
166 . 1 1 18 18 ILE CA C 13 66.52 0.01 . 1 . . . . 18 ILE CA . 17043 1
167 . 1 1 18 18 ILE CB C 13 38.96 0.01 . 1 . . . . 18 ILE CB . 17043 1
168 . 1 1 18 18 ILE CD1 C 13 13.16 0.01 . 1 . . . . 18 ILE CD1 . 17043 1
169 . 1 1 18 18 ILE CG2 C 13 17.28 0.01 . 1 . . . . 18 ILE CG2 . 17043 1
170 . 1 1 19 19 THR H H 1 8.13 0.01 . 1 . . . . 19 THR H . 17043 1
171 . 1 1 19 19 THR HA H 1 3.90 0.01 . 1 . . . . 19 THR HA . 17043 1
172 . 1 1 19 19 THR HB H 1 4.35 0.01 . 1 . . . . 19 THR HB . 17043 1
173 . 1 1 19 19 THR HG21 H 1 1.31 0.01 . 1 . . . . 19 THR HG1 . 17043 1
174 . 1 1 19 19 THR HG22 H 1 1.31 0.01 . 1 . . . . 19 THR HG1 . 17043 1
175 . 1 1 19 19 THR HG23 H 1 1.31 0.01 . 1 . . . . 19 THR HG1 . 17043 1
176 . 1 1 19 19 THR CA C 13 68.43 0.01 . 1 . . . . 19 THR CA . 17043 1
177 . 1 1 19 19 THR CB C 13 69.72 0.01 . 1 . . . . 19 THR CB . 17043 1
178 . 1 1 19 19 THR CG2 C 13 21.24 0.01 . 1 . . . . 19 THR CG2 . 17043 1
179 . 1 1 20 20 ALA H H 1 8.36 0.01 . 1 . . . . 20 ALA H . 17043 1
180 . 1 1 20 20 ALA HA H 1 4.11 0.01 . 1 . . . . 20 ALA HA . 17043 1
181 . 1 1 20 20 ALA HB1 H 1 1.57 0.01 . 1 . . . . 20 ALA MB . 17043 1
182 . 1 1 20 20 ALA HB2 H 1 1.57 0.01 . 1 . . . . 20 ALA MB . 17043 1
183 . 1 1 20 20 ALA HB3 H 1 1.57 0.01 . 1 . . . . 20 ALA MB . 17043 1
184 . 1 1 20 20 ALA CA C 13 56.46 0.01 . 1 . . . . 20 ALA CA . 17043 1
185 . 1 1 20 20 ALA CB C 13 18.30 0.01 . 1 . . . . 20 ALA CB . 17043 1
186 . 1 1 21 21 SER H H 1 8.15 0.01 . 1 . . . . 21 SER H . 17043 1
187 . 1 1 21 21 SER HA H 1 4.25 0.01 . 1 . . . . 21 SER HA . 17043 1
188 . 1 1 21 21 SER CA C 13 63.43 0.01 . 1 . . . . 21 SER CA . 17043 1
189 . 1 1 22 22 ILE H H 1 8.15 0.01 . 1 . . . . 22 ILE H . 17043 1
190 . 1 1 22 22 ILE HA H 1 3.98 0.01 . 1 . . . . 22 ILE HA . 17043 1
191 . 1 1 22 22 ILE HB H 1 2.11 0.01 . 1 . . . . 22 ILE HB . 17043 1
192 . 1 1 22 22 ILE HD11 H 1 0.87 0.01 . 1 . . . . 22 ILE MD . 17043 1
193 . 1 1 22 22 ILE HD12 H 1 0.87 0.01 . 1 . . . . 22 ILE MD . 17043 1
194 . 1 1 22 22 ILE HD13 H 1 0.87 0.01 . 1 . . . . 22 ILE MD . 17043 1
195 . 1 1 22 22 ILE HG12 H 1 1.91 0.01 . 2 . . . . 22 ILE HG12 . 17043 1
196 . 1 1 22 22 ILE HG13 H 1 1.14 0.01 . 2 . . . . 22 ILE HG13 . 17043 1
197 . 1 1 22 22 ILE HG21 H 1 1.05 0.01 . 1 . . . . 22 ILE MG . 17043 1
198 . 1 1 22 22 ILE HG22 H 1 1.05 0.01 . 1 . . . . 22 ILE MG . 17043 1
199 . 1 1 22 22 ILE HG23 H 1 1.05 0.01 . 1 . . . . 22 ILE MG . 17043 1
200 . 1 1 22 22 ILE CA C 13 66.12 0.01 . 1 . . . . 22 ILE CA . 17043 1
201 . 1 1 22 22 ILE CB C 13 38.94 0.01 . 1 . . . . 22 ILE CB . 17043 1
202 . 1 1 22 22 ILE CD1 C 13 13.49 0.01 . 1 . . . . 22 ILE CD1 . 17043 1
203 . 1 1 22 22 ILE CG1 C 13 29.48 0.01 . 1 . . . . 22 ILE CG1 . 17043 1
204 . 1 1 22 22 ILE CG2 C 13 17.52 0.01 . 1 . . . . 22 ILE CG2 . 17043 1
205 . 1 1 23 23 LEU H H 1 8.31 0.01 . 1 . . . . 23 LEU H . 17043 1
206 . 1 1 23 23 LEU HA H 1 4.26 0.01 . 1 . . . . 23 LEU HA . 17043 1
207 . 1 1 23 23 LEU HB2 H 1 2.01 0.01 . 2 . . . . 23 LEU HB2 . 17043 1
208 . 1 1 23 23 LEU HB3 H 1 1.63 0.01 . 2 . . . . 23 LEU HB3 . 17043 1
209 . 1 1 23 23 LEU CA C 13 59.38 0.01 . 1 . . . . 23 LEU CA . 17043 1
210 . 1 1 23 23 LEU CB C 13 42.30 0.01 . 1 . . . . 23 LEU CB . 17043 1
211 . 1 1 24 24 LEU H H 1 8.50 0.01 . 1 . . . . 24 LEU H . 17043 1
212 . 1 1 24 24 LEU HA H 1 4.23 0.01 . 1 . . . . 24 LEU HA . 17043 1
213 . 1 1 24 24 LEU HB2 H 1 1.95 0.01 . 2 . . . . 24 LEU HB2 . 17043 1
214 . 1 1 24 24 LEU HB3 H 1 1.67 0.01 . 2 . . . . 24 LEU HB3 . 17043 1
215 . 1 1 25 25 TRP H H 1 8.13 0.01 . 1 . . . . 25 TRP H . 17043 1
216 . 1 1 25 25 TRP HA H 1 4.44 0.01 . 1 . . . . 25 TRP HA . 17043 1
217 . 1 1 25 25 TRP HB2 H 1 3.68 0.01 . 2 . . . . 25 TRP HB2 . 17043 1
218 . 1 1 25 25 TRP HB3 H 1 3.44 0.01 . 2 . . . . 25 TRP HB3 . 17043 1
219 . 1 1 25 25 TRP HD1 H 1 7.07 0.01 . 1 . . . . 25 TRP HD1 . 17043 1
220 . 1 1 25 25 TRP HE1 H 1 9.49 0.01 . 1 . . . . 25 TRP HE1 . 17043 1
221 . 1 1 25 25 TRP HE3 H 1 7.62 0.01 . 1 . . . . 25 TRP HE3 . 17043 1
222 . 1 1 25 25 TRP HH2 H 1 7.17 0.01 . 1 . . . . 25 TRP HH2 . 17043 1
223 . 1 1 25 25 TRP HZ2 H 1 7.40 0.01 . 1 . . . . 25 TRP HZ2 . 17043 1
224 . 1 1 25 25 TRP HZ3 H 1 7.04 0.01 . 1 . . . . 25 TRP HZ3 . 17043 1
225 . 1 1 25 25 TRP CA C 13 61.85 0.01 . 1 . . . . 25 TRP CA . 17043 1
226 . 1 1 25 25 TRP CB C 13 29.41 0.01 . 1 . . . . 25 TRP CB . 17043 1
227 . 1 1 26 26 TYR H H 1 8.88 0.01 . 1 . . . . 26 TYR H . 17043 1
228 . 1 1 26 26 TYR HA H 1 3.92 0.01 . 1 . . . . 26 TYR HA . 17043 1
229 . 1 1 26 26 TYR HB2 H 1 3.26 0.01 . 2 . . . . 26 TYR HB2 . 17043 1
230 . 1 1 26 26 TYR HB3 H 1 3.20 0.01 . 2 . . . . 26 TYR HB3 . 17043 1
231 . 1 1 26 26 TYR HD1 H 1 7.16 0.01 . 3 . . . . 26 TYR HD1 . 17043 1
232 . 1 1 26 26 TYR HD2 H 1 7.16 0.01 . 3 . . . . 26 TYR HD2 . 17043 1
233 . 1 1 26 26 TYR HE1 H 1 6.82 0.01 . 3 . . . . 26 TYR HE1 . 17043 1
234 . 1 1 26 26 TYR HE2 H 1 6.82 0.01 . 3 . . . . 26 TYR HE2 . 17043 1
235 . 1 1 26 26 TYR CA C 13 60.30 0.01 . 1 . . . . 26 TYR CA . 17043 1
236 . 1 1 26 26 TYR CB C 13 38.95 0.01 . 1 . . . . 26 TYR CB . 17043 1
237 . 1 1 27 27 ALA H H 1 8.63 0.01 . 1 . . . . 27 ALA H . 17043 1
238 . 1 1 27 27 ALA HA H 1 4.03 0.01 . 1 . . . . 27 ALA HA . 17043 1
239 . 1 1 27 27 ALA HB1 H 1 1.60 0.01 . 1 . . . . 27 ALA MB . 17043 1
240 . 1 1 27 27 ALA HB2 H 1 1.60 0.01 . 1 . . . . 27 ALA MB . 17043 1
241 . 1 1 27 27 ALA HB3 H 1 1.60 0.01 . 1 . . . . 27 ALA MB . 17043 1
242 . 1 1 27 27 ALA CA C 13 55.92 0.01 . 1 . . . . 27 ALA CA . 17043 1
243 . 1 1 27 27 ALA CB C 13 18.43 0.01 . 1 . . . . 27 ALA CB . 17043 1
244 . 1 1 28 28 GLN H H 1 8.02 0.01 . 1 . . . . 28 GLN H . 17043 1
245 . 1 1 28 28 GLN HA H 1 4.08 0.01 . 1 . . . . 28 GLN HA . 17043 1
246 . 1 1 28 28 GLN HB2 H 1 2.27 0.01 . 2 . . . . 28 GLN HB2 . 17043 1
247 . 1 1 28 28 GLN HB3 H 1 2.14 0.01 . 2 . . . . 28 GLN HB3 . 17043 1
248 . 1 1 28 28 GLN HE21 H 1 6.93 0.01 . 2 . . . . 28 GLN HE21 . 17043 1
249 . 1 1 28 28 GLN HE22 H 1 6.45 0.01 . 2 . . . . 28 GLN HE22 . 17043 1
250 . 1 1 28 28 GLN HG2 H 1 2.57 0.01 . 2 . . . . 28 GLN HG2 . 17043 1
251 . 1 1 28 28 GLN HG3 H 1 2.39 0.01 . 2 . . . . 28 GLN HG3 . 17043 1
252 . 1 1 28 28 GLN CA C 13 59.21 0.01 . 1 . . . . 28 GLN CA . 17043 1
253 . 1 1 28 28 GLN CB C 13 29.64 0.01 . 1 . . . . 28 GLN CB . 17043 1
254 . 1 1 28 28 GLN CG C 13 34.96 0.01 . 1 . . . . 28 GLN CG . 17043 1
255 . 1 1 29 29 ILE H H 1 7.95 0.01 . 1 . . . . 29 ILE H . 17043 1
256 . 1 1 29 29 ILE HA H 1 3.84 0.01 . 1 . . . . 29 ILE HA . 17043 1
257 . 1 1 29 29 ILE HB H 1 1.72 0.01 . 1 . . . . 29 ILE HB . 17043 1
258 . 1 1 29 29 ILE HD11 H 1 0.51 0.01 . 1 . . . . 29 ILE MD . 17043 1
259 . 1 1 29 29 ILE HD12 H 1 0.51 0.01 . 1 . . . . 29 ILE MD . 17043 1
260 . 1 1 29 29 ILE HD13 H 1 0.51 0.01 . 1 . . . . 29 ILE MD . 17043 1
261 . 1 1 29 29 ILE HG12 H 1 1.12 0.01 . 2 . . . . 29 ILE HG12 . 17043 1
262 . 1 1 29 29 ILE HG13 H 1 0.92 0.01 . 2 . . . . 29 ILE HG13 . 17043 1
263 . 1 1 29 29 ILE HG21 H 1 0.66 0.01 . 1 . . . . 29 ILE MG . 17043 1
264 . 1 1 29 29 ILE HG22 H 1 0.66 0.01 . 1 . . . . 29 ILE MG . 17043 1
265 . 1 1 29 29 ILE HG23 H 1 0.66 0.01 . 1 . . . . 29 ILE MG . 17043 1
266 . 1 1 29 29 ILE CA C 13 64.12 0.01 . 1 . . . . 29 ILE CA . 17043 1
267 . 1 1 29 29 ILE CB C 13 38.28 0.01 . 1 . . . . 29 ILE CB . 17043 1
268 . 1 1 29 29 ILE CD1 C 13 12.54 0.01 . 1 . . . . 29 ILE CD1 . 17043 1
269 . 1 1 29 29 ILE CG1 C 13 28.12 0.01 . 1 . . . . 29 ILE CG1 . 17043 1
270 . 1 1 29 29 ILE CG2 C 13 17.56 0.01 . 1 . . . . 29 ILE CG2 . 17043 1
271 . 1 1 30 30 GLN H H 1 8.03 0.01 . 1 . . . . 30 GLN H . 17043 1
272 . 1 1 30 30 GLN HA H 1 4.08 0.01 . 1 . . . . 30 GLN HA . 17043 1
273 . 1 1 30 30 GLN HB2 H 1 2.05 0.01 . 2 . . . . 30 GLN HB2 . 17043 1
274 . 1 1 30 30 GLN HB3 H 1 1.90 0.01 . 2 . . . . 30 GLN HB3 . 17043 1
275 . 1 1 30 30 GLN HG2 H 1 2.19 0.01 . 1 . . . . 30 GLN HG2 . 17043 1
276 . 1 1 30 30 GLN HG3 H 1 2.19 0.01 . 1 . . . . 30 GLN HG3 . 17043 1
277 . 1 1 30 30 GLN CA C 13 58.02 0.01 . 1 . . . . 30 GLN CA . 17043 1
278 . 1 1 30 30 GLN CB C 13 29.29 0.01 . 1 . . . . 30 GLN CB . 17043 1
279 . 1 1 30 30 GLN CG C 13 34.31 0.01 . 1 . . . . 30 GLN CG . 17043 1
280 . 1 1 31 31 GLY H H 1 7.97 0.01 . 1 . . . . 31 GLY H . 17043 1
281 . 1 1 31 31 GLY HA2 H 1 3.88 0.01 . 1 . . . . 31 GLY HA2 . 17043 1
282 . 1 1 31 31 GLY HA3 H 1 3.88 0.01 . 1 . . . . 31 GLY HA3 . 17043 1
283 . 1 1 31 31 GLY CA C 13 46.66 0.01 . 1 . . . . 31 GLY CA . 17043 1
284 . 1 1 32 32 GLY H H 1 7.97 0.01 . 1 . . . . 32 GLY H . 17043 1
285 . 1 1 32 32 GLY HA2 H 1 3.96 0.01 . 1 . . . . 32 GLY HA2 . 17043 1
286 . 1 1 32 32 GLY HA3 H 1 3.96 0.01 . 1 . . . . 32 GLY HA3 . 17043 1
287 . 1 1 32 32 GLY CA C 13 46.31 0.01 . 1 . . . . 32 GLY CA . 17043 1
288 . 1 1 33 33 LYS H H 1 7.88 0.01 . 1 . . . . 33 LYS H . 17043 1
289 . 1 1 33 33 LYS HA H 1 4.32 0.01 . 1 . . . . 33 LYS HA . 17043 1
290 . 1 1 33 33 LYS HB2 H 1 1.90 0.01 . 2 . . . . 33 LYS HB2 . 17043 1
291 . 1 1 33 33 LYS HB3 H 1 1.85 0.01 . 2 . . . . 33 LYS HB3 . 17043 1
292 . 1 1 33 33 LYS HD2 H 1 1.72 0.01 . 1 . . . . 33 LYS HD2 . 17043 1
293 . 1 1 33 33 LYS HD3 H 1 1.72 0.01 . 1 . . . . 33 LYS HD3 . 17043 1
294 . 1 1 33 33 LYS HE2 H 1 3.02 0.01 . 1 . . . . 33 LYS HE2 . 17043 1
295 . 1 1 33 33 LYS HE3 H 1 3.02 0.01 . 1 . . . . 33 LYS HE3 . 17043 1
296 . 1 1 33 33 LYS HG2 H 1 1.50 0.01 . 2 . . . . 33 LYS HG2 . 17043 1
297 . 1 1 33 33 LYS HG3 H 1 1.46 0.01 . 2 . . . . 33 LYS HG3 . 17043 1
298 . 1 1 33 33 LYS CA C 13 57.39 0.01 . 1 . . . . 33 LYS CA . 17043 1
299 . 1 1 33 33 LYS CB C 13 33.43 0.01 . 1 . . . . 33 LYS CB . 17043 1
300 . 1 1 33 33 LYS CD C 13 29.70 0.01 . 1 . . . . 33 LYS CD . 17043 1
301 . 1 1 33 33 LYS CE C 13 43.00 0.01 . 1 . . . . 33 LYS CE . 17043 1
302 . 1 1 33 33 LYS CG C 13 25.42 0.01 . 1 . . . . 33 LYS CG . 17043 1
303 . 1 1 34 34 LYS H H 1 7.99 0.01 . 1 . . . . 34 LYS H . 17043 1
304 . 1 1 34 34 LYS HA H 1 4.35 0.01 . 1 . . . . 34 LYS HA . 17043 1
305 . 1 1 34 34 LYS HB2 H 1 1.90 0.01 . 2 . . . . 34 LYS HB2 . 17043 1
306 . 1 1 34 34 LYS HB3 H 1 1.82 0.01 . 2 . . . . 34 LYS HB3 . 17043 1
307 . 1 1 34 34 LYS HD2 H 1 1.73 0.01 . 1 . . . . 34 LYS HD2 . 17043 1
308 . 1 1 34 34 LYS HD3 H 1 1.73 0.01 . 1 . . . . 34 LYS HD3 . 17043 1
309 . 1 1 34 34 LYS HE2 H 1 3.03 0.01 . 1 . . . . 34 LYS HE2 . 17043 1
310 . 1 1 34 34 LYS HE3 H 1 3.03 0.01 . 1 . . . . 34 LYS HE3 . 17043 1
311 . 1 1 34 34 LYS HG2 H 1 1.50 0.01 . 1 . . . . 34 LYS HG2 . 17043 1
312 . 1 1 34 34 LYS HG3 H 1 1.50 0.01 . 1 . . . . 34 LYS HG3 . 17043 1
313 . 1 1 34 34 LYS CA C 13 56.74 0.01 . 1 . . . . 34 LYS CA . 17043 1
314 . 1 1 34 34 LYS CB C 13 33.94 0.01 . 1 . . . . 34 LYS CB . 17043 1
315 . 1 1 34 34 LYS CD C 13 29.71 0.01 . 1 . . . . 34 LYS CD . 17043 1
316 . 1 1 34 34 LYS CE C 13 43.00 0.01 . 1 . . . . 34 LYS CE . 17043 1
317 . 1 1 34 34 LYS CG C 13 25.44 0.01 . 1 . . . . 34 LYS CG . 17043 1
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