Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30067
_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 $chem_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
2 '2D 1H-13C HSQC aliphatic' . . . 30067 1
3 '2D 1H-13C HSQC aromatic' . . . 30067 1
6 '3D 1H-15N NOESY' . . . 30067 1
7 '3D 1H-15N TOCSY' . . . 30067 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
5 $software_5 . . 30067 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 CYS HA H 1 4.51 0.02 . 1 . . . A 1 CYS HA . 30067 1
2 . 1 1 1 1 CYS HB2 H 1 3.45 0.02 . 2 . . . A 1 CYS HB2 . 30067 1
3 . 1 1 1 1 CYS HB3 H 1 3.82 0.02 . 2 . . . A 1 CYS HB3 . 30067 1
4 . 1 1 1 1 CYS CA C 13 55.0 0.2 . 1 . . . A 1 CYS CA . 30067 1
5 . 1 1 1 1 CYS CB C 13 48.3 0.2 . 1 . . . A 1 CYS CB . 30067 1
6 . 1 1 2 2 LYS H H 1 9.02 0.02 . 1 . . . A 2 LYS H . 30067 1
7 . 1 1 2 2 LYS HA H 1 5.47 0.02 . 1 . . . A 2 LYS HA . 30067 1
8 . 1 1 2 2 LYS HB2 H 1 1.83 0.02 . 2 . . . A 2 LYS HB2 . 30067 1
9 . 1 1 2 2 LYS HB3 H 1 1.76 0.02 . 2 . . . A 2 LYS HB3 . 30067 1
10 . 1 1 2 2 LYS HG2 H 1 1.39 0.02 . 2 . . . A 2 LYS HG2 . 30067 1
11 . 1 1 2 2 LYS HG3 H 1 1.39 0.02 . 2 . . . A 2 LYS HG3 . 30067 1
12 . 1 1 2 2 LYS HD2 H 1 1.65 0.02 . 2 . . . A 2 LYS HD2 . 30067 1
13 . 1 1 2 2 LYS HD3 H 1 1.65 0.02 . 2 . . . A 2 LYS HD3 . 30067 1
14 . 1 1 2 2 LYS HE2 H 1 2.91 0.02 . 2 . . . A 2 LYS HE2 . 30067 1
15 . 1 1 2 2 LYS HE3 H 1 2.91 0.02 . 2 . . . A 2 LYS HE3 . 30067 1
16 . 1 1 2 2 LYS CA C 13 55.5 0.2 . 1 . . . A 2 LYS CA . 30067 1
17 . 1 1 2 2 LYS CB C 13 27.4 0.2 . 1 . . . A 2 LYS CB . 30067 1
18 . 1 1 2 2 LYS CG C 13 25.2 0.2 . 1 . . . A 2 LYS CG . 30067 1
19 . 1 1 2 2 LYS CD C 13 29.2 0.2 . 1 . . . A 2 LYS CD . 30067 1
20 . 1 1 2 2 LYS N N 15 123.0 0.2 . 1 . . . A 2 LYS N . 30067 1
21 . 1 1 3 3 GLN H H 1 8.70 0.02 . 1 . . . A 3 GLN H . 30067 1
22 . 1 1 3 3 GLN HA H 1 4.72 0.02 . 1 . . . A 3 GLN HA . 30067 1
23 . 1 1 3 3 GLN HB2 H 1 2.10 0.02 . 2 . . . A 3 GLN HB2 . 30067 1
24 . 1 1 3 3 GLN HB3 H 1 1.72 0.02 . 2 . . . A 3 GLN HB3 . 30067 1
25 . 1 1 3 3 GLN HG2 H 1 2.34 0.02 . 2 . . . A 3 GLN HG2 . 30067 1
26 . 1 1 3 3 GLN HG3 H 1 2.10 0.02 . 2 . . . A 3 GLN HG3 . 30067 1
27 . 1 1 3 3 GLN HE21 H 1 7.03 0.02 . 2 . . . A 3 GLN HE21 . 30067 1
28 . 1 1 3 3 GLN HE22 H 1 6.80 0.02 . 2 . . . A 3 GLN HE22 . 30067 1
29 . 1 1 3 3 GLN CA C 13 55.0 0.2 . 1 . . . A 3 GLN CA . 30067 1
30 . 1 1 3 3 GLN CB C 13 29.1 0.2 . 1 . . . A 3 GLN CB . 30067 1
31 . 1 1 3 3 GLN CG C 13 33.7 0.2 . 1 . . . A 3 GLN CG . 30067 1
32 . 1 1 3 3 GLN N N 15 121.1 0.2 . 1 . . . A 3 GLN N . 30067 1
33 . 1 1 3 3 GLN NE2 N 15 109.4 0.2 . 1 . . . A 3 GLN NE2 . 30067 1
34 . 1 1 4 4 ARG H H 1 8.79 0.02 . 1 . . . A 4 ARG H . 30067 1
35 . 1 1 4 4 ARG HA H 1 5.52 0.02 . 1 . . . A 4 ARG HA . 30067 1
36 . 1 1 4 4 ARG HB2 H 1 1.88 0.02 . 2 . . . A 4 ARG HB2 . 30067 1
37 . 1 1 4 4 ARG HB3 H 1 1.73 0.02 . 2 . . . A 4 ARG HB3 . 30067 1
38 . 1 1 4 4 ARG HG2 H 1 1.59 0.02 . 2 . . . A 4 ARG HG2 . 30067 1
39 . 1 1 4 4 ARG HG3 H 1 1.54 0.02 . 2 . . . A 4 ARG HG3 . 30067 1
40 . 1 1 4 4 ARG HD2 H 1 3.21 0.02 . 2 . . . A 4 ARG HD2 . 30067 1
41 . 1 1 4 4 ARG HD3 H 1 3.21 0.02 . 2 . . . A 4 ARG HD3 . 30067 1
42 . 1 1 4 4 ARG HE H 1 7.25 0.02 . 1 . . . A 4 ARG HE . 30067 1
43 . 1 1 4 4 ARG CA C 13 54.9 0.2 . 1 . . . A 4 ARG CA . 30067 1
44 . 1 1 4 4 ARG CB C 13 32.3 0.2 . 1 . . . A 4 ARG CB . 30067 1
45 . 1 1 4 4 ARG CG C 13 27.7 0.2 . 1 . . . A 4 ARG CG . 30067 1
46 . 1 1 4 4 ARG N N 15 123.2 0.2 . 1 . . . A 4 ARG N . 30067 1
47 . 1 1 4 4 ARG NE N 15 84.5 0.2 . 1 . . . A 4 ARG NE . 30067 1
48 . 1 1 5 5 ARG H H 1 8.61 0.02 . 1 . . . A 5 ARG H . 30067 1
49 . 1 1 5 5 ARG HA H 1 4.95 0.02 . 1 . . . A 5 ARG HA . 30067 1
50 . 1 1 5 5 ARG HB2 H 1 2.17 0.02 . 2 . . . A 5 ARG HB2 . 30067 1
51 . 1 1 5 5 ARG HB3 H 1 1.61 0.02 . 2 . . . A 5 ARG HB3 . 30067 1
52 . 1 1 5 5 ARG HG2 H 1 1.49 0.02 . 2 . . . A 5 ARG HG2 . 30067 1
53 . 1 1 5 5 ARG HG3 H 1 1.70 0.02 . 2 . . . A 5 ARG HG3 . 30067 1
54 . 1 1 5 5 ARG HD2 H 1 3.60 0.02 . 2 . . . A 5 ARG HD2 . 30067 1
55 . 1 1 5 5 ARG HD3 H 1 3.33 0.02 . 2 . . . A 5 ARG HD3 . 30067 1
56 . 1 1 5 5 ARG HE H 1 7.23 0.02 . 1 . . . A 5 ARG HE . 30067 1
57 . 1 1 5 5 ARG CA C 13 53.1 0.2 . 1 . . . A 5 ARG CA . 30067 1
58 . 1 1 5 5 ARG CB C 13 35.7 0.2 . 1 . . . A 5 ARG CB . 30067 1
59 . 1 1 5 5 ARG CG C 13 25.3 0.2 . 1 . . . A 5 ARG CG . 30067 1
60 . 1 1 5 5 ARG CD C 13 42.6 0.2 . 1 . . . A 5 ARG CD . 30067 1
61 . 1 1 5 5 ARG N N 15 122.7 0.2 . 1 . . . A 5 ARG N . 30067 1
62 . 1 1 5 5 ARG NE N 15 83.9 0.2 . 1 . . . A 5 ARG NE . 30067 1
63 . 1 1 6 6 ARG H H 1 8.82 0.02 . 1 . . . A 6 ARG H . 30067 1
64 . 1 1 6 6 ARG HA H 1 5.25 0.02 . 1 . . . A 6 ARG HA . 30067 1
65 . 1 1 6 6 ARG HB2 H 1 1.87 0.02 . 2 . . . A 6 ARG HB2 . 30067 1
66 . 1 1 6 6 ARG HB3 H 1 1.78 0.02 . 2 . . . A 6 ARG HB3 . 30067 1
67 . 1 1 6 6 ARG HG2 H 1 1.72 0.02 . 2 . . . A 6 ARG HG2 . 30067 1
68 . 1 1 6 6 ARG HG3 H 1 1.61 0.02 . 2 . . . A 6 ARG HG3 . 30067 1
69 . 1 1 6 6 ARG CA C 13 55.4 0.2 . 1 . . . A 6 ARG CA . 30067 1
70 . 1 1 6 6 ARG CB C 13 32.3 0.2 . 1 . . . A 6 ARG CB . 30067 1
71 . 1 1 6 6 ARG CG C 13 27.6 0.2 . 1 . . . A 6 ARG CG . 30067 1
72 . 1 1 6 6 ARG N N 15 122.0 0.2 . 1 . . . A 6 ARG N . 30067 1
73 . 1 1 7 7 TYR H H 1 8.51 0.02 . 1 . . . A 7 TYR H . 30067 1
74 . 1 1 7 7 TYR HA H 1 4.40 0.02 . 1 . . . A 7 TYR HA . 30067 1
75 . 1 1 7 7 TYR HB2 H 1 2.47 0.02 . 2 . . . A 7 TYR HB2 . 30067 1
76 . 1 1 7 7 TYR HB3 H 1 2.81 0.02 . 2 . . . A 7 TYR HB3 . 30067 1
77 . 1 1 7 7 TYR HD1 H 1 6.42 0.02 . 3 . . . A 7 TYR HD1 . 30067 1
78 . 1 1 7 7 TYR HD2 H 1 6.42 0.02 . 3 . . . A 7 TYR HD2 . 30067 1
79 . 1 1 7 7 TYR HE1 H 1 6.36 0.02 . 3 . . . A 7 TYR HE1 . 30067 1
80 . 1 1 7 7 TYR HE2 H 1 6.36 0.02 . 3 . . . A 7 TYR HE2 . 30067 1
81 . 1 1 7 7 TYR CA C 13 56.7 0.2 . 1 . . . A 7 TYR CA . 30067 1
82 . 1 1 7 7 TYR CB C 13 43.2 0.2 . 1 . . . A 7 TYR CB . 30067 1
83 . 1 1 7 7 TYR N N 15 123.9 0.2 . 1 . . . A 7 TYR N . 30067 1
84 . 1 1 8 8 ARG H H 1 7.47 0.02 . 1 . . . A 8 ARG H . 30067 1
85 . 1 1 8 8 ARG HA H 1 5.08 0.02 . 1 . . . A 8 ARG HA . 30067 1
86 . 1 1 8 8 ARG HB2 H 1 1.60 0.02 . 2 . . . A 8 ARG HB2 . 30067 1
87 . 1 1 8 8 ARG HB3 H 1 1.43 0.02 . 2 . . . A 8 ARG HB3 . 30067 1
88 . 1 1 8 8 ARG HG2 H 1 1.49 0.02 . 2 . . . A 8 ARG HG2 . 30067 1
89 . 1 1 8 8 ARG HG3 H 1 1.38 0.02 . 2 . . . A 8 ARG HG3 . 30067 1
90 . 1 1 8 8 ARG HD2 H 1 3.12 0.02 . 2 . . . A 8 ARG HD2 . 30067 1
91 . 1 1 8 8 ARG HD3 H 1 3.12 0.02 . 2 . . . A 8 ARG HD3 . 30067 1
92 . 1 1 8 8 ARG CA C 13 53.8 0.2 . 1 . . . A 8 ARG CA . 30067 1
93 . 1 1 8 8 ARG CB C 13 30.4 0.2 . 1 . . . A 8 ARG CB . 30067 1
94 . 1 1 8 8 ARG CG C 13 26.9 0.2 . 1 . . . A 8 ARG CG . 30067 1
95 . 1 1 8 8 ARG N N 15 127.3 0.2 . 1 . . . A 8 ARG N . 30067 1
96 . 1 1 8 8 ARG NE N 15 84.6 0.2 . 1 . . . A 8 ARG NE . 30067 1
97 . 1 1 9 9 GLY H H 1 8.08 0.02 . 1 . . . A 9 GLY H . 30067 1
98 . 1 1 9 9 GLY HA2 H 1 4.11 0.02 . 2 . . . A 9 GLY HA2 . 30067 1
99 . 1 1 9 9 GLY HA3 H 1 4.11 0.02 . 2 . . . A 9 GLY HA3 . 30067 1
100 . 1 1 9 9 GLY CA C 13 45.1 0.2 . 1 . . . A 9 GLY CA . 30067 1
101 . 1 1 9 9 GLY N N 15 113.3 0.2 . 1 . . . A 9 GLY N . 30067 1
102 . 1 1 10 10 SER H H 1 8.38 0.02 . 1 . . . A 10 SER H . 30067 1
103 . 1 1 10 10 SER HA H 1 4.59 0.02 . 1 . . . A 10 SER HA . 30067 1
104 . 1 1 10 10 SER HB2 H 1 4.45 0.02 . 2 . . . A 10 SER HB2 . 30067 1
105 . 1 1 10 10 SER HB3 H 1 4.08 0.02 . 2 . . . A 10 SER HB3 . 30067 1
106 . 1 1 10 10 SER CA C 13 57.2 0.2 . 1 . . . A 10 SER CA . 30067 1
107 . 1 1 10 10 SER CB C 13 65.1 0.2 . 1 . . . A 10 SER CB . 30067 1
108 . 1 1 10 10 SER N N 15 112.5 0.2 . 1 . . . A 10 SER N . 30067 1
109 . 1 1 11 11 GLU H H 1 9.14 0.02 . 1 . . . A 11 GLU H . 30067 1
110 . 1 1 11 11 GLU CA C 13 58.3 0.2 . 1 . . . A 11 GLU CA . 30067 1
111 . 1 1 11 11 GLU N N 15 120.2 0.2 . 1 . . . A 11 GLU N . 30067 1
112 . 1 1 12 12 GLU H H 1 8.66 0.02 . 1 . . . A 12 GLU H . 30067 1
113 . 1 1 12 12 GLU HA H 1 4.14 0.02 . 1 . . . A 12 GLU HA . 30067 1
114 . 1 1 12 12 GLU HB2 H 1 2.00 0.02 . 2 . . . A 12 GLU HB2 . 30067 1
115 . 1 1 12 12 GLU HB3 H 1 2.16 0.02 . 2 . . . A 12 GLU HB3 . 30067 1
116 . 1 1 12 12 GLU HG2 H 1 2.43 0.02 . 2 . . . A 12 GLU HG2 . 30067 1
117 . 1 1 12 12 GLU HG3 H 1 2.40 0.02 . 2 . . . A 12 GLU HG3 . 30067 1
118 . 1 1 12 12 GLU CA C 13 59.5 0.2 . 1 . . . A 12 GLU CA . 30067 1
119 . 1 1 12 12 GLU CB C 13 29.0 0.2 . 1 . . . A 12 GLU CB . 30067 1
120 . 1 1 12 12 GLU CG C 13 35.3 0.2 . 1 . . . A 12 GLU CG . 30067 1
121 . 1 1 12 12 GLU N N 15 117.9 0.2 . 1 . . . A 12 GLU N . 30067 1
122 . 1 1 13 13 GLU H H 1 7.89 0.02 . 1 . . . A 13 GLU H . 30067 1
123 . 1 1 13 13 GLU HA H 1 4.02 0.02 . 1 . . . A 13 GLU HA . 30067 1
124 . 1 1 13 13 GLU HB2 H 1 2.27 0.02 . 2 . . . A 13 GLU HB2 . 30067 1
125 . 1 1 13 13 GLU HB3 H 1 2.18 0.02 . 2 . . . A 13 GLU HB3 . 30067 1
126 . 1 1 13 13 GLU HG2 H 1 2.53 0.02 . 2 . . . A 13 GLU HG2 . 30067 1
127 . 1 1 13 13 GLU HG3 H 1 2.53 0.02 . 2 . . . A 13 GLU HG3 . 30067 1
128 . 1 1 13 13 GLU CA C 13 59.2 0.2 . 1 . . . A 13 GLU CA . 30067 1
129 . 1 1 13 13 GLU CG C 13 34.7 0.2 . 1 . . . A 13 GLU CG . 30067 1
130 . 1 1 13 13 GLU N N 15 120.6 0.2 . 1 . . . A 13 GLU N . 30067 1
131 . 1 1 14 14 CYS H H 1 9.30 0.02 . 1 . . . A 14 CYS H . 30067 1
132 . 1 1 14 14 CYS HA H 1 3.62 0.02 . 1 . . . A 14 CYS HA . 30067 1
133 . 1 1 14 14 CYS HB2 H 1 3.27 0.02 . 2 . . . A 14 CYS HB2 . 30067 1
134 . 1 1 14 14 CYS HB3 H 1 3.75 0.02 . 2 . . . A 14 CYS HB3 . 30067 1
135 . 1 1 14 14 CYS CA C 13 59.0 0.2 . 1 . . . A 14 CYS CA . 30067 1
136 . 1 1 14 14 CYS N N 15 120.2 0.2 . 1 . . . A 14 CYS N . 30067 1
137 . 1 1 15 15 ARG H H 1 8.25 0.02 . 1 . . . A 15 ARG H . 30067 1
138 . 1 1 15 15 ARG HA H 1 4.13 0.02 . 1 . . . A 15 ARG HA . 30067 1
139 . 1 1 15 15 ARG HB2 H 1 2.01 0.02 . 2 . . . A 15 ARG HB2 . 30067 1
140 . 1 1 15 15 ARG HB3 H 1 2.01 0.02 . 2 . . . A 15 ARG HB3 . 30067 1
141 . 1 1 15 15 ARG HG2 H 1 1.88 0.02 . 2 . . . A 15 ARG HG2 . 30067 1
142 . 1 1 15 15 ARG HG3 H 1 1.68 0.02 . 2 . . . A 15 ARG HG3 . 30067 1
143 . 1 1 15 15 ARG HD2 H 1 3.30 0.02 . 2 . . . A 15 ARG HD2 . 30067 1
144 . 1 1 15 15 ARG HD3 H 1 3.30 0.02 . 2 . . . A 15 ARG HD3 . 30067 1
145 . 1 1 15 15 ARG HE H 1 7.50 0.02 . 1 . . . A 15 ARG HE . 30067 1
146 . 1 1 15 15 ARG CA C 13 59.5 0.2 . 1 . . . A 15 ARG CA . 30067 1
147 . 1 1 15 15 ARG CB C 13 32.9 0.2 . 1 . . . A 15 ARG CB . 30067 1
148 . 1 1 15 15 ARG N N 15 119.7 0.2 . 1 . . . A 15 ARG N . 30067 1
149 . 1 1 15 15 ARG NE N 15 84.1 0.2 . 1 . . . A 15 ARG NE . 30067 1
150 . 1 1 16 16 LYS H H 1 8.02 0.02 . 1 . . . A 16 LYS H . 30067 1
151 . 1 1 16 16 LYS HA H 1 4.08 0.02 . 1 . . . A 16 LYS HA . 30067 1
152 . 1 1 16 16 LYS HB2 H 1 1.99 0.02 . 2 . . . A 16 LYS HB2 . 30067 1
153 . 1 1 16 16 LYS HB3 H 1 1.97 0.02 . 2 . . . A 16 LYS HB3 . 30067 1
154 . 1 1 16 16 LYS HG2 H 1 1.81 0.02 . 2 . . . A 16 LYS HG2 . 30067 1
155 . 1 1 16 16 LYS HG3 H 1 1.66 0.02 . 2 . . . A 16 LYS HG3 . 30067 1
156 . 1 1 16 16 LYS CA C 13 59.3 0.2 . 1 . . . A 16 LYS CA . 30067 1
157 . 1 1 16 16 LYS CB C 13 31.3 0.2 . 1 . . . A 16 LYS CB . 30067 1
158 . 1 1 16 16 LYS CG C 13 27.5 0.2 . 1 . . . A 16 LYS CG . 30067 1
159 . 1 1 16 16 LYS N N 15 120.2 0.2 . 1 . . . A 16 LYS N . 30067 1
160 . 1 1 17 17 TYR H H 1 8.04 0.02 . 1 . . . A 17 TYR H . 30067 1
161 . 1 1 17 17 TYR HA H 1 4.18 0.02 . 1 . . . A 17 TYR HA . 30067 1
162 . 1 1 17 17 TYR HB2 H 1 2.45 0.02 . 2 . . . A 17 TYR HB2 . 30067 1
163 . 1 1 17 17 TYR HB3 H 1 2.45 0.02 . 2 . . . A 17 TYR HB3 . 30067 1
164 . 1 1 17 17 TYR HD1 H 1 6.70 0.02 . 3 . . . A 17 TYR HD1 . 30067 1
165 . 1 1 17 17 TYR HD2 H 1 6.70 0.02 . 3 . . . A 17 TYR HD2 . 30067 1
166 . 1 1 17 17 TYR HE1 H 1 6.59 0.02 . 3 . . . A 17 TYR HE1 . 30067 1
167 . 1 1 17 17 TYR HE2 H 1 6.59 0.02 . 3 . . . A 17 TYR HE2 . 30067 1
168 . 1 1 17 17 TYR CA C 13 60.6 0.2 . 1 . . . A 17 TYR CA . 30067 1
169 . 1 1 17 17 TYR CB C 13 38.8 0.2 . 1 . . . A 17 TYR CB . 30067 1
170 . 1 1 17 17 TYR N N 15 120.8 0.2 . 1 . . . A 17 TYR N . 30067 1
171 . 1 1 18 18 ALA H H 1 8.12 0.02 . 1 . . . A 18 ALA H . 30067 1
172 . 1 1 18 18 ALA HA H 1 3.54 0.02 . 1 . . . A 18 ALA HA . 30067 1
173 . 1 1 18 18 ALA HB1 H 1 1.52 0.02 . 1 . . . A 18 ALA HB1 . 30067 1
174 . 1 1 18 18 ALA HB2 H 1 1.52 0.02 . 1 . . . A 18 ALA HB2 . 30067 1
175 . 1 1 18 18 ALA HB3 H 1 1.52 0.02 . 1 . . . A 18 ALA HB3 . 30067 1
176 . 1 1 18 18 ALA CA C 13 55.5 0.2 . 1 . . . A 18 ALA CA . 30067 1
177 . 1 1 18 18 ALA CB C 13 18.3 0.2 . 1 . . . A 18 ALA CB . 30067 1
178 . 1 1 18 18 ALA N N 15 120.6 0.2 . 1 . . . A 18 ALA N . 30067 1
179 . 1 1 19 19 GLU H H 1 8.10 0.02 . 1 . . . A 19 GLU H . 30067 1
180 . 1 1 19 19 GLU HA H 1 4.04 0.02 . 1 . . . A 19 GLU HA . 30067 1
181 . 1 1 19 19 GLU HB2 H 1 2.16 0.02 . 2 . . . A 19 GLU HB2 . 30067 1
182 . 1 1 19 19 GLU HB3 H 1 2.16 0.02 . 2 . . . A 19 GLU HB3 . 30067 1
183 . 1 1 19 19 GLU HG2 H 1 2.43 0.02 . 2 . . . A 19 GLU HG2 . 30067 1
184 . 1 1 19 19 GLU HG3 H 1 2.43 0.02 . 2 . . . A 19 GLU HG3 . 30067 1
185 . 1 1 19 19 GLU CA C 13 59.2 0.2 . 1 . . . A 19 GLU CA . 30067 1
186 . 1 1 19 19 GLU CB C 13 28.3 0.2 . 1 . . . A 19 GLU CB . 30067 1
187 . 1 1 19 19 GLU CG C 13 35.4 0.2 . 1 . . . A 19 GLU CG . 30067 1
188 . 1 1 19 19 GLU N N 15 118.3 0.2 . 1 . . . A 19 GLU N . 30067 1
189 . 1 1 20 20 GLU H H 1 8.22 0.02 . 1 . . . A 20 GLU H . 30067 1
190 . 1 1 20 20 GLU HA H 1 4.06 0.02 . 1 . . . A 20 GLU HA . 30067 1
191 . 1 1 20 20 GLU HB2 H 1 2.19 0.02 . 2 . . . A 20 GLU HB2 . 30067 1
192 . 1 1 20 20 GLU HB3 H 1 2.06 0.02 . 2 . . . A 20 GLU HB3 . 30067 1
193 . 1 1 20 20 GLU HG2 H 1 2.41 0.02 . 2 . . . A 20 GLU HG2 . 30067 1
194 . 1 1 20 20 GLU HG3 H 1 2.47 0.02 . 2 . . . A 20 GLU HG3 . 30067 1
195 . 1 1 20 20 GLU CA C 13 59.1 0.2 . 1 . . . A 20 GLU CA . 30067 1
196 . 1 1 20 20 GLU N N 15 120.4 0.2 . 1 . . . A 20 GLU N . 30067 1
197 . 1 1 21 21 LEU H H 1 8.47 0.02 . 1 . . . A 21 LEU H . 30067 1
198 . 1 1 21 21 LEU HA H 1 3.97 0.02 . 1 . . . A 21 LEU HA . 30067 1
199 . 1 1 21 21 LEU HB2 H 1 1.23 0.02 . 2 . . . A 21 LEU HB2 . 30067 1
200 . 1 1 21 21 LEU HB3 H 1 1.34 0.02 . 2 . . . A 21 LEU HB3 . 30067 1
201 . 1 1 21 21 LEU HG H 1 1.26 0.02 . 1 . . . A 21 LEU HG . 30067 1
202 . 1 1 21 21 LEU HD11 H 1 0.66 0.02 . 2 . . . A 21 LEU HD11 . 30067 1
203 . 1 1 21 21 LEU HD12 H 1 0.66 0.02 . 2 . . . A 21 LEU HD12 . 30067 1
204 . 1 1 21 21 LEU HD13 H 1 0.66 0.02 . 2 . . . A 21 LEU HD13 . 30067 1
205 . 1 1 21 21 LEU HD21 H 1 0.66 0.02 . 2 . . . A 21 LEU HD21 . 30067 1
206 . 1 1 21 21 LEU HD22 H 1 0.66 0.02 . 2 . . . A 21 LEU HD22 . 30067 1
207 . 1 1 21 21 LEU HD23 H 1 0.66 0.02 . 2 . . . A 21 LEU HD23 . 30067 1
208 . 1 1 21 21 LEU CA C 13 57.4 0.2 . 1 . . . A 21 LEU CA . 30067 1
209 . 1 1 21 21 LEU CB C 13 41.5 0.2 . 1 . . . A 21 LEU CB . 30067 1
210 . 1 1 21 21 LEU CG C 13 26.7 0.2 . 1 . . . A 21 LEU CG . 30067 1
211 . 1 1 21 21 LEU CD1 C 13 24.2 0.2 . 2 . . . A 21 LEU CD1 . 30067 1
212 . 1 1 21 21 LEU CD2 C 13 24.2 0.2 . 2 . . . A 21 LEU CD2 . 30067 1
213 . 1 1 21 21 LEU N N 15 120.4 0.2 . 1 . . . A 21 LEU N . 30067 1
214 . 1 1 22 22 SER H H 1 8.48 0.02 . 1 . . . A 22 SER H . 30067 1
215 . 1 1 22 22 SER HA H 1 4.41 0.02 . 1 . . . A 22 SER HA . 30067 1
216 . 1 1 22 22 SER HB2 H 1 4.09 0.02 . 2 . . . A 22 SER HB2 . 30067 1
217 . 1 1 22 22 SER HB3 H 1 3.99 0.02 . 2 . . . A 22 SER HB3 . 30067 1
218 . 1 1 22 22 SER CA C 13 61.4 0.2 . 1 . . . A 22 SER CA . 30067 1
219 . 1 1 22 22 SER CB C 13 63.0 0.2 . 1 . . . A 22 SER CB . 30067 1
220 . 1 1 22 22 SER N N 15 118.2 0.2 . 1 . . . A 22 SER N . 30067 1
221 . 1 1 23 23 ARG H H 1 7.83 0.02 . 1 . . . A 23 ARG H . 30067 1
222 . 1 1 23 23 ARG HA H 1 4.10 0.02 . 1 . . . A 23 ARG HA . 30067 1
223 . 1 1 23 23 ARG HB2 H 1 1.99 0.02 . 2 . . . A 23 ARG HB2 . 30067 1
224 . 1 1 23 23 ARG HB3 H 1 1.99 0.02 . 2 . . . A 23 ARG HB3 . 30067 1
225 . 1 1 23 23 ARG HG2 H 1 1.83 0.02 . 2 . . . A 23 ARG HG2 . 30067 1
226 . 1 1 23 23 ARG HG3 H 1 1.69 0.02 . 2 . . . A 23 ARG HG3 . 30067 1
227 . 1 1 23 23 ARG HD2 H 1 3.26 0.02 . 2 . . . A 23 ARG HD2 . 30067 1
228 . 1 1 23 23 ARG HD3 H 1 3.26 0.02 . 2 . . . A 23 ARG HD3 . 30067 1
229 . 1 1 23 23 ARG HE H 1 7.41 0.02 . 1 . . . A 23 ARG HE . 30067 1
230 . 1 1 23 23 ARG CA C 13 59.3 0.2 . 1 . . . A 23 ARG CA . 30067 1
231 . 1 1 23 23 ARG CB C 13 30.0 0.2 . 1 . . . A 23 ARG CB . 30067 1
232 . 1 1 23 23 ARG CG C 13 27.4 0.2 . 1 . . . A 23 ARG CG . 30067 1
233 . 1 1 23 23 ARG N N 15 121.3 0.2 . 1 . . . A 23 ARG N . 30067 1
234 . 1 1 23 23 ARG NE N 15 84.1 0.2 . 1 . . . A 23 ARG NE . 30067 1
235 . 1 1 24 24 ARG H H 1 8.03 0.02 . 1 . . . A 24 ARG H . 30067 1
236 . 1 1 24 24 ARG HA H 1 4.20 0.02 . 1 . . . A 24 ARG HA . 30067 1
237 . 1 1 24 24 ARG HB2 H 1 1.97 0.02 . 2 . . . A 24 ARG HB2 . 30067 1
238 . 1 1 24 24 ARG HB3 H 1 1.97 0.02 . 2 . . . A 24 ARG HB3 . 30067 1
239 . 1 1 24 24 ARG HG2 H 1 1.83 0.02 . 2 . . . A 24 ARG HG2 . 30067 1
240 . 1 1 24 24 ARG HG3 H 1 1.66 0.02 . 2 . . . A 24 ARG HG3 . 30067 1
241 . 1 1 24 24 ARG HD2 H 1 3.22 0.02 . 2 . . . A 24 ARG HD2 . 30067 1
242 . 1 1 24 24 ARG HD3 H 1 3.22 0.02 . 2 . . . A 24 ARG HD3 . 30067 1
243 . 1 1 24 24 ARG HE H 1 7.46 0.02 . 1 . . . A 24 ARG HE . 30067 1
244 . 1 1 24 24 ARG CA C 13 58.7 0.2 . 1 . . . A 24 ARG CA . 30067 1
245 . 1 1 24 24 ARG CD C 13 43.3 0.2 . 1 . . . A 24 ARG CD . 30067 1
246 . 1 1 24 24 ARG N N 15 116.7 0.2 . 1 . . . A 24 ARG N . 30067 1
247 . 1 1 24 24 ARG NE N 15 84.0 0.2 . 1 . . . A 24 ARG NE . 30067 1
248 . 1 1 25 25 THR H H 1 8.02 0.02 . 1 . . . A 25 THR H . 30067 1
249 . 1 1 25 25 THR HA H 1 4.33 0.02 . 1 . . . A 25 THR HA . 30067 1
250 . 1 1 25 25 THR HB H 1 4.24 0.02 . 1 . . . A 25 THR HB . 30067 1
251 . 1 1 25 25 THR HG21 H 1 1.27 0.02 . 1 . . . A 25 THR HG21 . 30067 1
252 . 1 1 25 25 THR HG22 H 1 1.27 0.02 . 1 . . . A 25 THR HG22 . 30067 1
253 . 1 1 25 25 THR HG23 H 1 1.27 0.02 . 1 . . . A 25 THR HG23 . 30067 1
254 . 1 1 25 25 THR CB C 13 71.9 0.2 . 1 . . . A 25 THR CB . 30067 1
255 . 1 1 25 25 THR CG2 C 13 21.4 0.2 . 1 . . . A 25 THR CG2 . 30067 1
256 . 1 1 25 25 THR N N 15 105.6 0.2 . 1 . . . A 25 THR N . 30067 1
257 . 1 1 26 26 GLY H H 1 8.19 0.02 . 1 . . . A 26 GLY H . 30067 1
258 . 1 1 26 26 GLY HA2 H 1 4.16 0.02 . 2 . . . A 26 GLY HA2 . 30067 1
259 . 1 1 26 26 GLY HA3 H 1 3.93 0.02 . 2 . . . A 26 GLY HA3 . 30067 1
260 . 1 1 26 26 GLY CA C 13 45.8 0.2 . 1 . . . A 26 GLY CA . 30067 1
261 . 1 1 26 26 GLY N N 15 110.5 0.2 . 1 . . . A 26 GLY N . 30067 1
262 . 1 1 27 27 CYS H H 1 7.99 0.02 . 1 . . . A 27 CYS H . 30067 1
263 . 1 1 27 27 CYS HA H 1 5.01 0.02 . 1 . . . A 27 CYS HA . 30067 1
264 . 1 1 27 27 CYS HB2 H 1 2.84 0.02 . 2 . . . A 27 CYS HB2 . 30067 1
265 . 1 1 27 27 CYS HB3 H 1 2.44 0.02 . 2 . . . A 27 CYS HB3 . 30067 1
266 . 1 1 27 27 CYS CA C 13 52.4 0.2 . 1 . . . A 27 CYS CA . 30067 1
267 . 1 1 27 27 CYS CB C 13 41.8 0.2 . 1 . . . A 27 CYS CB . 30067 1
268 . 1 1 27 27 CYS N N 15 116.7 0.2 . 1 . . . A 27 CYS N . 30067 1
269 . 1 1 28 28 GLU H H 1 8.25 0.02 . 1 . . . A 28 GLU H . 30067 1
270 . 1 1 28 28 GLU N N 15 121.6 0.2 . 1 . . . A 28 GLU N . 30067 1
271 . 1 1 29 29 VAL H H 1 8.55 0.02 . 1 . . . A 29 VAL H . 30067 1
272 . 1 1 29 29 VAL HA H 1 4.77 0.02 . 1 . . . A 29 VAL HA . 30067 1
273 . 1 1 29 29 VAL HB H 1 1.88 0.02 . 1 . . . A 29 VAL HB . 30067 1
274 . 1 1 29 29 VAL HG11 H 1 0.69 0.02 . 2 . . . A 29 VAL HG11 . 30067 1
275 . 1 1 29 29 VAL HG12 H 1 0.69 0.02 . 2 . . . A 29 VAL HG12 . 30067 1
276 . 1 1 29 29 VAL HG13 H 1 0.69 0.02 . 2 . . . A 29 VAL HG13 . 30067 1
277 . 1 1 29 29 VAL HG21 H 1 0.66 0.02 . 2 . . . A 29 VAL HG21 . 30067 1
278 . 1 1 29 29 VAL HG22 H 1 0.66 0.02 . 2 . . . A 29 VAL HG22 . 30067 1
279 . 1 1 29 29 VAL HG23 H 1 0.66 0.02 . 2 . . . A 29 VAL HG23 . 30067 1
280 . 1 1 29 29 VAL CB C 13 33.8 0.2 . 1 . . . A 29 VAL CB . 30067 1
281 . 1 1 29 29 VAL CG1 C 13 21.6 0.2 . 2 . . . A 29 VAL CG1 . 30067 1
282 . 1 1 29 29 VAL CG2 C 13 20.8 0.2 . 2 . . . A 29 VAL CG2 . 30067 1
283 . 1 1 29 29 VAL N N 15 125.7 0.2 . 1 . . . A 29 VAL N . 30067 1
284 . 1 1 30 30 GLU H H 1 8.66 0.02 . 1 . . . A 30 GLU H . 30067 1
285 . 1 1 30 30 GLU HA H 1 4.64 0.02 . 1 . . . A 30 GLU HA . 30067 1
286 . 1 1 30 30 GLU HB2 H 1 2.02 0.02 . 2 . . . A 30 GLU HB2 . 30067 1
287 . 1 1 30 30 GLU HB3 H 1 2.02 0.02 . 2 . . . A 30 GLU HB3 . 30067 1
288 . 1 1 30 30 GLU HG2 H 1 2.33 0.02 . 2 . . . A 30 GLU HG2 . 30067 1
289 . 1 1 30 30 GLU HG3 H 1 2.23 0.02 . 2 . . . A 30 GLU HG3 . 30067 1
290 . 1 1 30 30 GLU CA C 13 54.3 0.2 . 1 . . . A 30 GLU CA . 30067 1
291 . 1 1 30 30 GLU N N 15 127.5 0.2 . 1 . . . A 30 GLU N . 30067 1
292 . 1 1 31 31 VAL H H 1 8.87 9.02 . 1 . . . A 31 VAL H . 30067 1
293 . 1 1 31 31 VAL HA H 1 4.98 0.02 . 1 . . . A 31 VAL HA . 30067 1
294 . 1 1 31 31 VAL HB H 1 1.98 0.02 . 1 . . . A 31 VAL HB . 30067 1
295 . 1 1 31 31 VAL HG11 H 1 0.95 0.02 . 2 . . . A 31 VAL HG11 . 30067 1
296 . 1 1 31 31 VAL HG12 H 1 0.95 0.02 . 2 . . . A 31 VAL HG12 . 30067 1
297 . 1 1 31 31 VAL HG13 H 1 0.95 0.02 . 2 . . . A 31 VAL HG13 . 30067 1
298 . 1 1 31 31 VAL HG21 H 1 0.91 0.02 . 2 . . . A 31 VAL HG21 . 30067 1
299 . 1 1 31 31 VAL HG22 H 1 0.91 0.02 . 2 . . . A 31 VAL HG22 . 30067 1
300 . 1 1 31 31 VAL HG23 H 1 0.91 0.02 . 2 . . . A 31 VAL HG23 . 30067 1
301 . 1 1 31 31 VAL CG1 C 13 22.2 0.2 . 2 . . . A 31 VAL CG1 . 30067 1
302 . 1 1 31 31 VAL CG2 C 13 23.4 0.2 . 2 . . . A 31 VAL CG2 . 30067 1
303 . 1 1 31 31 VAL N N 15 124.9 0.2 . 1 . . . A 31 VAL N . 30067 1
304 . 1 1 32 32 GLU H H 1 8.98 0.02 . 1 . . . A 32 GLU H . 30067 1
305 . 1 1 32 32 GLU HA H 1 5.22 0.02 . 1 . . . A 32 GLU HA . 30067 1
306 . 1 1 32 32 GLU HB2 H 1 2.09 0.02 . 2 . . . A 32 GLU HB2 . 30067 1
307 . 1 1 32 32 GLU HB3 H 1 2.00 0.02 . 2 . . . A 32 GLU HB3 . 30067 1
308 . 1 1 32 32 GLU HG2 H 1 2.33 0.02 . 2 . . . A 32 GLU HG2 . 30067 1
309 . 1 1 32 32 GLU HG3 H 1 2.25 0.02 . 2 . . . A 32 GLU HG3 . 30067 1
310 . 1 1 32 32 GLU CA C 13 54.8 0.2 . 1 . . . A 32 GLU CA . 30067 1
311 . 1 1 32 32 GLU N N 15 130.1 0.2 . 1 . . . A 32 GLU N . 30067 1
312 . 1 1 33 33 CYS H H 1 8.96 0.02 . 1 . . . A 33 CYS H . 30067 1
313 . 1 1 33 33 CYS HA H 1 5.22 0.02 . 1 . . . A 33 CYS HA . 30067 1
314 . 1 1 33 33 CYS HB2 H 1 2.98 0.02 . 2 . . . A 33 CYS HB2 . 30067 1
315 . 1 1 33 33 CYS HB3 H 1 3.26 0.02 . 2 . . . A 33 CYS HB3 . 30067 1
316 . 1 1 33 33 CYS CA C 13 55.2 0.2 . 1 . . . A 33 CYS CA . 30067 1
317 . 1 1 33 33 CYS CB C 13 39.8 0.2 . 1 . . . A 33 CYS CB . 30067 1
318 . 1 1 33 33 CYS N N 15 128.4 0.2 . 1 . . . A 33 CYS N . 30067 1
319 . 1 1 34 34 GLU H H 1 9.27 0.02 . 1 . . . A 34 GLU H . 30067 1
320 . 1 1 34 34 GLU HA H 1 4.75 0.02 . 1 . . . A 34 GLU HA . 30067 1
321 . 1 1 34 34 GLU HB2 H 1 1.94 0.02 . 2 . . . A 34 GLU HB2 . 30067 1
322 . 1 1 34 34 GLU HB3 H 1 1.94 0.02 . 2 . . . A 34 GLU HB3 . 30067 1
323 . 1 1 34 34 GLU HG2 H 1 2.38 0.02 . 2 . . . A 34 GLU HG2 . 30067 1
324 . 1 1 34 34 GLU HG3 H 1 2.14 0.02 . 2 . . . A 34 GLU HG3 . 30067 1
325 . 1 1 34 34 GLU CB C 13 31.3 0.2 . 1 . . . A 34 GLU CB . 30067 1
326 . 1 1 34 34 GLU N N 15 130.6 0.2 . 1 . . . A 34 GLU N . 30067 1
327 . 1 1 35 35 THR H H 1 7.96 0.02 . 1 . . . A 35 THR H . 30067 1
328 . 1 1 35 35 THR HA H 1 4.33 0.02 . 1 . . . A 35 THR HA . 30067 1
329 . 1 1 35 35 THR HB H 1 4.22 0.02 . 1 . . . A 35 THR HB . 30067 1
330 . 1 1 35 35 THR HG21 H 1 1.30 0.02 . 1 . . . A 35 THR HG21 . 30067 1
331 . 1 1 35 35 THR HG22 H 1 1.30 0.02 . 1 . . . A 35 THR HG22 . 30067 1
332 . 1 1 35 35 THR HG23 H 1 1.30 0.02 . 1 . . . A 35 THR HG23 . 30067 1
333 . 1 1 35 35 THR CB C 13 70.5 0.2 . 1 . . . A 35 THR CB . 30067 1
334 . 1 1 35 35 THR CG2 C 13 22.2 0.2 . 1 . . . A 35 THR CG2 . 30067 1
335 . 1 1 35 35 THR N N 15 120.0 0.2 . 1 . . . A 35 THR N . 30067 1
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