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 27420
_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' . . . 27420 1
2 '2D 1H-13C HSQC aliphatic' . . . 27420 1
3 '3D C(CO)NH' . . . 27420 1
4 '3D HNCACB' . . . 27420 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
2 $SPARKY . . 27420 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.Ambiguity_set_ID
_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 ALA HA H 1 4.15 0.02 . 1 . . . . . 1 ALA HA . 27420 1
2 . 1 1 1 1 ALA HB1 H 1 1.57 0.02 . 1 . . . . . 1 ALA HB . 27420 1
3 . 1 1 1 1 ALA HB2 H 1 1.57 0.02 . 1 . . . . . 1 ALA HB . 27420 1
4 . 1 1 1 1 ALA HB3 H 1 1.57 0.02 . 1 . . . . . 1 ALA HB . 27420 1
5 . 1 1 1 1 ALA CA C 13 51.7 0.2 . 1 . . . . . 1 ALA CA . 27420 1
6 . 1 1 1 1 ALA CB C 13 19.4 0.2 . 1 . . . . . 1 ALA CB . 27420 1
7 . 1 1 2 2 GLU H H 1 8.80 0.02 . 1 . . . . . 2 GLU H . 27420 1
8 . 1 1 2 2 GLU HA H 1 4.37 0.02 . 1 . . . . . 2 GLU HA . 27420 1
9 . 1 1 2 2 GLU HB2 H 1 2.06 0.02 . 2 . . . . . 2 GLU HB2 . 27420 1
10 . 1 1 2 2 GLU HB3 H 1 1.97 0.02 . 2 . . . . . 2 GLU HB3 . 27420 1
11 . 1 1 2 2 GLU HG2 H 1 2.33 0.02 . 2 . . . . . 2 GLU HG2 . 27420 1
12 . 1 1 2 2 GLU HG3 H 1 2.33 0.02 . 2 . . . . . 2 GLU HG3 . 27420 1
13 . 1 1 2 2 GLU CA C 13 56.1 0.2 . 1 . . . . . 2 GLU CA . 27420 1
14 . 1 1 2 2 GLU CB C 13 30.3 0.2 . 1 . . . . . 2 GLU CB . 27420 1
15 . 1 1 2 2 GLU CG C 13 35.5 0.2 . 1 . . . . . 2 GLU CG . 27420 1
16 . 1 1 2 2 GLU N N 15 120.5 0.2 . 1 . . . . . 2 GLU N . 27420 1
17 . 1 1 3 3 ASP H H 1 8.64 0.02 . 1 . . . . . 3 ASP H . 27420 1
18 . 1 1 3 3 ASP HA H 1 4.37 0.02 . 1 . . . . . 3 ASP HA . 27420 1
19 . 1 1 3 3 ASP HB2 H 1 2.85 0.02 . 2 . . . . . 3 ASP HB2 . 27420 1
20 . 1 1 3 3 ASP HB3 H 1 2.75 0.02 . 2 . . . . . 3 ASP HB3 . 27420 1
21 . 1 1 3 3 ASP CA C 13 56.1 0.2 . 1 . . . . . 3 ASP CA . 27420 1
22 . 1 1 3 3 ASP CB C 13 40.7 0.2 . 1 . . . . . 3 ASP CB . 27420 1
23 . 1 1 3 3 ASP N N 15 121.6 0.2 . 1 . . . . . 3 ASP N . 27420 1
24 . 1 1 4 4 CYS H H 1 8.63 0.02 . 1 . . . . . 4 CYS H . 27420 1
25 . 1 1 4 4 CYS HA H 1 4.45 0.02 . 1 . . . . . 4 CYS HA . 27420 1
26 . 1 1 4 4 CYS HB2 H 1 3.13 0.02 . 2 . . . . . 4 CYS HB2 . 27420 1
27 . 1 1 4 4 CYS HB3 H 1 3.00 0.02 . 2 . . . . . 4 CYS HB3 . 27420 1
28 . 1 1 4 4 CYS CA C 13 57.1 0.2 . 1 . . . . . 4 CYS CA . 27420 1
29 . 1 1 4 4 CYS CB C 13 39.2 0.2 . 1 . . . . . 4 CYS CB . 27420 1
30 . 1 1 4 4 CYS N N 15 120.2 0.2 . 1 . . . . . 4 CYS N . 27420 1
31 . 1 1 5 5 GLU H H 1 8.45 0.02 . 1 . . . . . 5 GLU H . 27420 1
32 . 1 1 5 5 GLU HA H 1 4.11 0.02 . 1 . . . . . 5 GLU HA . 27420 1
33 . 1 1 5 5 GLU HB2 H 1 2.14 0.02 . 2 . . . . . 5 GLU HB2 . 27420 1
34 . 1 1 5 5 GLU HB3 H 1 2.07 0.02 . 2 . . . . . 5 GLU HB3 . 27420 1
35 . 1 1 5 5 GLU HG2 H 1 2.36 0.02 . 2 . . . . . 5 GLU HG2 . 27420 1
36 . 1 1 5 5 GLU HG3 H 1 2.36 0.02 . 2 . . . . . 5 GLU HG3 . 27420 1
37 . 1 1 5 5 GLU CB C 13 28.6 0.2 . 1 . . . . . 5 GLU CB . 27420 1
38 . 1 1 5 5 GLU CG C 13 35.1 0.2 . 1 . . . . . 5 GLU CG . 27420 1
39 . 1 1 5 5 GLU N N 15 120.5 0.2 . 1 . . . . . 5 GLU N . 27420 1
40 . 1 1 6 6 ARG H H 1 7.90 0.02 . 1 . . . . . 6 ARG H . 27420 1
41 . 1 1 6 6 ARG HA H 1 4.04 0.02 . 1 . . . . . 6 ARG HA . 27420 1
42 . 1 1 6 6 ARG HB2 H 1 1.92 0.02 . 2 . . . . . 6 ARG HB2 . 27420 1
43 . 1 1 6 6 ARG HB3 H 1 1.92 0.02 . 2 . . . . . 6 ARG HB3 . 27420 1
44 . 1 1 6 6 ARG HG2 H 1 1.73 0.02 . 2 . . . . . 6 ARG HG2 . 27420 1
45 . 1 1 6 6 ARG HG3 H 1 1.62 0.02 . 2 . . . . . 6 ARG HG3 . 27420 1
46 . 1 1 6 6 ARG HD2 H 1 3.24 0.02 . 2 . . . . . 6 ARG HD2 . 27420 1
47 . 1 1 6 6 ARG HD3 H 1 3.24 0.02 . 2 . . . . . 6 ARG HD3 . 27420 1
48 . 1 1 6 6 ARG CA C 13 59.1 0.2 . 1 . . . . . 6 ARG CA . 27420 1
49 . 1 1 6 6 ARG CB C 13 29.8 0.2 . 1 . . . . . 6 ARG CB . 27420 1
50 . 1 1 6 6 ARG CG C 13 27.4 0.2 . 1 . . . . . 6 ARG CG . 27420 1
51 . 1 1 6 6 ARG CD C 13 43.3 0.2 . 1 . . . . . 6 ARG CD . 27420 1
52 . 1 1 6 6 ARG N N 15 119.4 0.2 . 1 . . . . . 6 ARG N . 27420 1
53 . 1 1 7 7 ILE H H 1 7.66 0.02 . 1 . . . . . 7 ILE H . 27420 1
54 . 1 1 7 7 ILE HA H 1 3.78 0.02 . 1 . . . . . 7 ILE HA . 27420 1
55 . 1 1 7 7 ILE HB H 1 1.91 0.02 . 1 . . . . . 7 ILE HB . 27420 1
56 . 1 1 7 7 ILE HG12 H 1 1.71 0.02 . 2 . . . . . 7 ILE HG12 . 27420 1
57 . 1 1 7 7 ILE HG13 H 1 1.08 0.02 . 2 . . . . . 7 ILE HG13 . 27420 1
58 . 1 1 7 7 ILE HG21 H 1 0.87 0.02 . 1 . . . . . 7 ILE HG2 . 27420 1
59 . 1 1 7 7 ILE HG22 H 1 0.87 0.02 . 1 . . . . . 7 ILE HG2 . 27420 1
60 . 1 1 7 7 ILE HG23 H 1 0.87 0.02 . 1 . . . . . 7 ILE HG2 . 27420 1
61 . 1 1 7 7 ILE HD11 H 1 0.83 0.02 . 1 . . . . . 7 ILE HD1 . 27420 1
62 . 1 1 7 7 ILE HD12 H 1 0.83 0.02 . 1 . . . . . 7 ILE HD1 . 27420 1
63 . 1 1 7 7 ILE HD13 H 1 0.83 0.02 . 1 . . . . . 7 ILE HD1 . 27420 1
64 . 1 1 7 7 ILE CA C 13 64.2 0.2 . 1 . . . . . 7 ILE CA . 27420 1
65 . 1 1 7 7 ILE CB C 13 37.7 0.2 . 1 . . . . . 7 ILE CB . 27420 1
66 . 1 1 7 7 ILE CG1 C 13 28.4 0.2 . 1 . . . . . 7 ILE CG1 . 27420 1
67 . 1 1 7 7 ILE CG2 C 13 18.6 0.2 . 1 . . . . . 7 ILE CG2 . 27420 1
68 . 1 1 7 7 ILE CD1 C 13 13.7 0.2 . 1 . . . . . 7 ILE CD1 . 27420 1
69 . 1 1 7 7 ILE N N 15 119.2 0.2 . 1 . . . . . 7 ILE N . 27420 1
70 . 1 1 8 8 ARG H H 1 8.19 0.02 . 1 . . . . . 8 ARG H . 27420 1
71 . 1 1 8 8 ARG HA H 1 3.86 0.02 . 1 . . . . . 8 ARG HA . 27420 1
72 . 1 1 8 8 ARG HB2 H 1 1.91 0.02 . 2 . . . . . 8 ARG HB2 . 27420 1
73 . 1 1 8 8 ARG HB3 H 1 1.91 0.02 . 2 . . . . . 8 ARG HB3 . 27420 1
74 . 1 1 8 8 ARG HG2 H 1 1.74 0.02 . 2 . . . . . 8 ARG HG2 . 27420 1
75 . 1 1 8 8 ARG HG3 H 1 1.58 0.02 . 2 . . . . . 8 ARG HG3 . 27420 1
76 . 1 1 8 8 ARG HD2 H 1 3.22 0.02 . 2 . . . . . 8 ARG HD2 . 27420 1
77 . 1 1 8 8 ARG HD3 H 1 3.22 0.02 . 2 . . . . . 8 ARG HD3 . 27420 1
78 . 1 1 8 8 ARG CA C 13 60.1 0.2 . 1 . . . . . 8 ARG CA . 27420 1
79 . 1 1 8 8 ARG CB C 13 29.9 0.2 . 1 . . . . . 8 ARG CB . 27420 1
80 . 1 1 8 8 ARG CG C 13 28.3 0.2 . 1 . . . . . 8 ARG CG . 27420 1
81 . 1 1 8 8 ARG CD C 13 43.1 0.2 . 1 . . . . . 8 ARG CD . 27420 1
82 . 1 1 8 8 ARG N N 15 119.9 0.2 . 1 . . . . . 8 ARG N . 27420 1
83 . 1 1 9 9 LYS H H 1 7.93 0.02 . 1 . . . . . 9 LYS H . 27420 1
84 . 1 1 9 9 LYS HA H 1 4.08 0.02 . 1 . . . . . 9 LYS HA . 27420 1
85 . 1 1 9 9 LYS N N 15 117.9 0.2 . 1 . . . . . 9 LYS N . 27420 1
86 . 1 1 10 10 GLU H H 1 7.92 0.02 . 1 . . . . . 10 GLU H . 27420 1
87 . 1 1 10 10 GLU HA H 1 4.09 0.02 . 1 . . . . . 10 GLU HA . 27420 1
88 . 1 1 10 10 GLU HB2 H 1 2.66 0.02 . 2 . . . . . 10 GLU HB2 . 27420 1
89 . 1 1 10 10 GLU HB3 H 1 2.14 0.02 . 2 . . . . . 10 GLU HB3 . 27420 1
90 . 1 1 10 10 GLU HG2 H 1 2.51 0.02 . 2 . . . . . 10 GLU HG2 . 27420 1
91 . 1 1 10 10 GLU HG3 H 1 2.35 0.02 . 2 . . . . . 10 GLU HG3 . 27420 1
92 . 1 1 10 10 GLU CB C 13 28.8 0.2 . 1 . . . . . 10 GLU CB . 27420 1
93 . 1 1 10 10 GLU CG C 13 35.3 0.2 . 1 . . . . . 10 GLU CG . 27420 1
94 . 1 1 10 10 GLU N N 15 120.3 0.2 . 1 . . . . . 10 GLU N . 27420 1
95 . 1 1 11 11 LEU HA H 1 4.02 0.02 . 1 . . . . . 11 LEU HA . 27420 1
96 . 1 1 11 11 LEU HB2 H 1 1.87 0.02 . 2 . . . . . 11 LEU HB2 . 27420 1
97 . 1 1 11 11 LEU HB3 H 1 1.60 0.02 . 2 . . . . . 11 LEU HB3 . 27420 1
98 . 1 1 11 11 LEU HG H 1 1.68 0.02 . 1 . . . . . 11 LEU HG . 27420 1
99 . 1 1 11 11 LEU HD11 H 1 0.95 0.02 . 2 . . . . . 11 LEU HD1 . 27420 1
100 . 1 1 11 11 LEU HD12 H 1 0.95 0.02 . 2 . . . . . 11 LEU HD1 . 27420 1
101 . 1 1 11 11 LEU HD13 H 1 0.95 0.02 . 2 . . . . . 11 LEU HD1 . 27420 1
102 . 1 1 11 11 LEU HD21 H 1 0.92 0.02 . 2 . . . . . 11 LEU HD2 . 27420 1
103 . 1 1 11 11 LEU HD22 H 1 0.92 0.02 . 2 . . . . . 11 LEU HD2 . 27420 1
104 . 1 1 11 11 LEU HD23 H 1 0.92 0.02 . 2 . . . . . 11 LEU HD2 . 27420 1
105 . 1 1 11 11 LEU CA C 13 56.9 0.2 . 1 . . . . . 11 LEU CA . 27420 1
106 . 1 1 11 11 LEU CB C 13 41.8 0.2 . 1 . . . . . 11 LEU CB . 27420 1
107 . 1 1 11 11 LEU CG C 13 26.8 0.2 . 1 . . . . . 11 LEU CG . 27420 1
108 . 1 1 11 11 LEU CD1 C 13 25.4 0.2 . 2 . . . . . 11 LEU CD1 . 27420 1
109 . 1 1 11 11 LEU CD2 C 13 25.6 0.2 . 2 . . . . . 11 LEU CD2 . 27420 1
110 . 1 1 12 12 GLU H H 1 7.67 0.02 . 1 . . . . . 12 GLU H . 27420 1
111 . 1 1 12 12 GLU HA H 1 3.98 0.02 . 1 . . . . . 12 GLU HA . 27420 1
112 . 1 1 12 12 GLU HB2 H 1 2.10 0.02 . 2 . . . . . 12 GLU HB2 . 27420 1
113 . 1 1 12 12 GLU HB3 H 1 2.10 0.02 . 2 . . . . . 12 GLU HB3 . 27420 1
114 . 1 1 12 12 GLU HG2 H 1 2.51 0.02 . 2 . . . . . 12 GLU HG2 . 27420 1
115 . 1 1 12 12 GLU HG3 H 1 2.31 0.02 . 2 . . . . . 12 GLU HG3 . 27420 1
116 . 1 1 12 12 GLU CA C 13 58.2 0.2 . 1 . . . . . 12 GLU CA . 27420 1
117 . 1 1 12 12 GLU CB C 13 29.4 0.2 . 1 . . . . . 12 GLU CB . 27420 1
118 . 1 1 12 12 GLU CG C 13 35.6 0.2 . 1 . . . . . 12 GLU CG . 27420 1
119 . 1 1 12 12 GLU N N 15 116.2 0.2 . 1 . . . . . 12 GLU N . 27420 1
120 . 1 1 13 13 LYS H H 1 7.38 0.02 . 1 . . . . . 13 LYS H . 27420 1
121 . 1 1 13 13 LYS HA H 1 4.26 0.02 . 1 . . . . . 13 LYS HA . 27420 1
122 . 1 1 13 13 LYS HB2 H 1 1.89 0.02 . 2 . . . . . 13 LYS HB2 . 27420 1
123 . 1 1 13 13 LYS HB3 H 1 1.84 0.02 . 2 . . . . . 13 LYS HB3 . 27420 1
124 . 1 1 13 13 LYS HG2 H 1 1.53 0.02 . 2 . . . . . 13 LYS HG2 . 27420 1
125 . 1 1 13 13 LYS HG3 H 1 1.47 0.02 . 2 . . . . . 13 LYS HG3 . 27420 1
126 . 1 1 13 13 LYS CA C 13 57.1 0.2 . 1 . . . . . 13 LYS CA . 27420 1
127 . 1 1 13 13 LYS CB C 13 33.3 0.2 . 1 . . . . . 13 LYS CB . 27420 1
128 . 1 1 13 13 LYS CG C 13 24.8 0.2 . 1 . . . . . 13 LYS CG . 27420 1
129 . 1 1 13 13 LYS N N 15 116.4 0.2 . 1 . . . . . 13 LYS N . 27420 1
130 . 1 1 14 14 ASN H H 1 8.01 0.02 . 1 . . . . . 14 ASN H . 27420 1
131 . 1 1 14 14 ASN HA H 1 5.05 0.02 . 1 . . . . . 14 ASN HA . 27420 1
132 . 1 1 14 14 ASN HB2 H 1 2.83 0.02 . 2 . . . . . 14 ASN HB2 . 27420 1
133 . 1 1 14 14 ASN HB3 H 1 2.67 0.02 . 2 . . . . . 14 ASN HB3 . 27420 1
134 . 1 1 14 14 ASN HD21 H 1 6.92 0.02 . 2 . . . . . 14 ASN HD21 . 27420 1
135 . 1 1 14 14 ASN HD22 H 1 7.71 0.02 . 2 . . . . . 14 ASN HD22 . 27420 1
136 . 1 1 14 14 ASN CA C 13 51.1 0.2 . 1 . . . . . 14 ASN CA . 27420 1
137 . 1 1 14 14 ASN CB C 13 39.3 0.2 . 1 . . . . . 14 ASN CB . 27420 1
138 . 1 1 14 14 ASN N N 15 115.6 0.2 . 1 . . . . . 14 ASN N . 27420 1
139 . 1 1 14 14 ASN ND2 N 15 112.4 0.2 . 1 . . . . . 14 ASN ND2 . 27420 1
140 . 1 1 15 15 PRO HA H 1 4.46 0.02 . 1 . . . . . 15 PRO HA . 27420 1
141 . 1 1 15 15 PRO HB2 H 1 2.27 0.02 . 2 . . . . . 15 PRO HB2 . 27420 1
142 . 1 1 15 15 PRO HB3 H 1 2.01 0.02 . 2 . . . . . 15 PRO HB3 . 27420 1
143 . 1 1 15 15 PRO HG2 H 1 2.06 0.02 . 2 . . . . . 15 PRO HG2 . 27420 1
144 . 1 1 15 15 PRO HG3 H 1 2.05 0.02 . 2 . . . . . 15 PRO HG3 . 27420 1
145 . 1 1 15 15 PRO HD2 H 1 3.69 0.02 . 2 . . . . . 15 PRO HD2 . 27420 1
146 . 1 1 15 15 PRO HD3 H 1 3.49 0.02 . 2 . . . . . 15 PRO HD3 . 27420 1
147 . 1 1 15 15 PRO CA C 13 63.7 0.2 . 1 . . . . . 15 PRO CA . 27420 1
148 . 1 1 15 15 PRO CB C 13 31.1 0.2 . 1 . . . . . 15 PRO CB . 27420 1
149 . 1 1 15 15 PRO CG C 13 27.3 0.2 . 1 . . . . . 15 PRO CG . 27420 1
150 . 1 1 15 15 PRO CD C 13 49.9 0.2 . 1 . . . . . 15 PRO CD . 27420 1
151 . 1 1 16 16 ASN H H 1 8.64 0.02 . 1 . . . . . 16 ASN H . 27420 1
152 . 1 1 16 16 ASN HA H 1 4.72 0.02 . 1 . . . . . 16 ASN HA . 27420 1
153 . 1 1 16 16 ASN HB2 H 1 2.98 0.02 . 2 . . . . . 16 ASN HB2 . 27420 1
154 . 1 1 16 16 ASN HB3 H 1 2.90 0.02 . 2 . . . . . 16 ASN HB3 . 27420 1
155 . 1 1 16 16 ASN HD21 H 1 7.61 0.02 . 2 . . . . . 16 ASN HD21 . 27420 1
156 . 1 1 16 16 ASN HD22 H 1 6.97 0.02 . 2 . . . . . 16 ASN HD22 . 27420 1
157 . 1 1 16 16 ASN CA C 13 53.0 0.2 . 1 . . . . . 16 ASN CA . 27420 1
158 . 1 1 16 16 ASN CB C 13 39.8 0.2 . 1 . . . . . 16 ASN CB . 27420 1
159 . 1 1 16 16 ASN N N 15 121.6 0.2 . 1 . . . . . 16 ASN N . 27420 1
160 . 1 1 16 16 ASN ND2 N 15 113.8 0.2 . 1 . . . . . 16 ASN ND2 . 27420 1
161 . 1 1 17 17 ASP H H 1 8.72 0.02 . 1 . . . . . 17 ASP H . 27420 1
162 . 1 1 17 17 ASP HA H 1 4.40 0.02 . 1 . . . . . 17 ASP HA . 27420 1
163 . 1 1 17 17 ASP HB2 H 1 2.68 0.02 . 2 . . . . . 17 ASP HB2 . 27420 1
164 . 1 1 17 17 ASP HB3 H 1 2.68 0.02 . 2 . . . . . 17 ASP HB3 . 27420 1
165 . 1 1 17 17 ASP CA C 13 57.1 0.2 . 1 . . . . . 17 ASP CA . 27420 1
166 . 1 1 17 17 ASP CB C 13 40.9 0.2 . 1 . . . . . 17 ASP CB . 27420 1
167 . 1 1 17 17 ASP N N 15 120.9 0.2 . 1 . . . . . 17 ASP N . 27420 1
168 . 1 1 18 18 GLU H H 1 8.41 0.02 . 1 . . . . . 18 GLU H . 27420 1
169 . 1 1 18 18 GLU HA H 1 4.10 0.02 . 1 . . . . . 18 GLU HA . 27420 1
170 . 1 1 18 18 GLU N N 15 120.6 0.2 . 1 . . . . . 18 GLU N . 27420 1
171 . 1 1 19 19 ILE H H 1 8.25 0.02 . 1 . . . . . 19 ILE H . 27420 1
172 . 1 1 19 19 ILE HA H 1 3.86 0.02 . 1 . . . . . 19 ILE HA . 27420 1
173 . 1 1 19 19 ILE HB H 1 1.94 0.02 . 1 . . . . . 19 ILE HB . 27420 1
174 . 1 1 19 19 ILE HG12 H 1 1.64 0.02 . 2 . . . . . 19 ILE HG12 . 27420 1
175 . 1 1 19 19 ILE HG13 H 1 1.28 0.02 . 2 . . . . . 19 ILE HG13 . 27420 1
176 . 1 1 19 19 ILE HG21 H 1 0.96 0.02 . 1 . . . . . 19 ILE HG2 . 27420 1
177 . 1 1 19 19 ILE HG22 H 1 0.96 0.02 . 1 . . . . . 19 ILE HG2 . 27420 1
178 . 1 1 19 19 ILE HG23 H 1 0.96 0.02 . 1 . . . . . 19 ILE HG2 . 27420 1
179 . 1 1 19 19 ILE HD11 H 1 0.89 0.02 . 1 . . . . . 19 ILE HD1 . 27420 1
180 . 1 1 19 19 ILE HD12 H 1 0.89 0.02 . 1 . . . . . 19 ILE HD1 . 27420 1
181 . 1 1 19 19 ILE HD13 H 1 0.89 0.02 . 1 . . . . . 19 ILE HD1 . 27420 1
182 . 1 1 19 19 ILE CA C 13 63.2 0.2 . 1 . . . . . 19 ILE CA . 27420 1
183 . 1 1 19 19 ILE CB C 13 37.1 0.2 . 1 . . . . . 19 ILE CB . 27420 1
184 . 1 1 19 19 ILE CG1 C 13 28.5 0.2 . 1 . . . . . 19 ILE CG1 . 27420 1
185 . 1 1 19 19 ILE CG2 C 13 18.7 0.2 . 1 . . . . . 19 ILE CG2 . 27420 1
186 . 1 1 19 19 ILE CD1 C 13 12.6 0.2 . 1 . . . . . 19 ILE CD1 . 27420 1
187 . 1 1 19 19 ILE N N 15 120.4 0.2 . 1 . . . . . 19 ILE N . 27420 1
188 . 1 1 20 20 LYS H H 1 7.94 0.02 . 1 . . . . . 20 LYS H . 27420 1
189 . 1 1 20 20 LYS HA H 1 3.90 0.02 . 1 . . . . . 20 LYS HA . 27420 1
190 . 1 1 20 20 LYS HB2 H 1 1.95 0.02 . 2 . . . . . 20 LYS HB2 . 27420 1
191 . 1 1 20 20 LYS HB3 H 1 1.91 0.02 . 2 . . . . . 20 LYS HB3 . 27420 1
192 . 1 1 20 20 LYS CA C 13 60.0 0.2 . 1 . . . . . 20 LYS CA . 27420 1
193 . 1 1 20 20 LYS CB C 13 32.5 0.2 . 1 . . . . . 20 LYS CB . 27420 1
194 . 1 1 20 20 LYS N N 15 121.1 0.2 . 1 . . . . . 20 LYS N . 27420 1
195 . 1 1 21 21 LYS H H 1 8.87 0.02 . 1 . . . . . 21 LYS H . 27420 1
196 . 1 1 21 21 LYS HA H 1 4.11 0.02 . 1 . . . . . 21 LYS HA . 27420 1
197 . 1 1 21 21 LYS CA C 13 58.8 0.2 . 1 . . . . . 21 LYS CA . 27420 1
198 . 1 1 21 21 LYS CB C 13 32.0 0.2 . 1 . . . . . 21 LYS CB . 27420 1
199 . 1 1 21 21 LYS N N 15 118.5 0.2 . 1 . . . . . 21 LYS N . 27420 1
200 . 1 1 22 22 LYS H H 1 7.77 0.02 . 1 . . . . . 22 LYS H . 27420 1
201 . 1 1 22 22 LYS HA H 1 4.06 0.02 . 1 . . . . . 22 LYS HA . 27420 1
202 . 1 1 22 22 LYS HB2 H 1 2.04 0.02 . 2 . . . . . 22 LYS HB2 . 27420 1
203 . 1 1 22 22 LYS HB3 H 1 1.89 0.02 . 2 . . . . . 22 LYS HB3 . 27420 1
204 . 1 1 22 22 LYS CB C 13 32.6 0.2 . 1 . . . . . 22 LYS CB . 27420 1
205 . 1 1 22 22 LYS N N 15 119.4 0.2 . 1 . . . . . 22 LYS N . 27420 1
206 . 1 1 23 23 LEU H H 1 8.18 0.02 . 1 . . . . . 23 LEU H . 27420 1
207 . 1 1 23 23 LEU HA H 1 4.08 0.02 . 1 . . . . . 23 LEU HA . 27420 1
208 . 1 1 23 23 LEU HB2 H 1 1.94 0.02 . 2 . . . . . 23 LEU HB2 . 27420 1
209 . 1 1 23 23 LEU HB3 H 1 1.54 0.02 . 2 . . . . . 23 LEU HB3 . 27420 1
210 . 1 1 23 23 LEU HG H 1 1.65 0.02 . 1 . . . . . 23 LEU HG . 27420 1
211 . 1 1 23 23 LEU HD11 H 1 0.92 0.02 . 2 . . . . . 23 LEU HD1 . 27420 1
212 . 1 1 23 23 LEU HD12 H 1 0.92 0.02 . 2 . . . . . 23 LEU HD1 . 27420 1
213 . 1 1 23 23 LEU HD13 H 1 0.92 0.02 . 2 . . . . . 23 LEU HD1 . 27420 1
214 . 1 1 23 23 LEU HD21 H 1 0.89 0.02 . 2 . . . . . 23 LEU HD2 . 27420 1
215 . 1 1 23 23 LEU HD22 H 1 0.89 0.02 . 2 . . . . . 23 LEU HD2 . 27420 1
216 . 1 1 23 23 LEU HD23 H 1 0.89 0.02 . 2 . . . . . 23 LEU HD2 . 27420 1
217 . 1 1 23 23 LEU CA C 13 57.2 0.2 . 1 . . . . . 23 LEU CA . 27420 1
218 . 1 1 23 23 LEU CB C 13 41.3 0.2 . 1 . . . . . 23 LEU CB . 27420 1
219 . 1 1 23 23 LEU CG C 13 26.7 0.2 . 1 . . . . . 23 LEU CG . 27420 1
220 . 1 1 23 23 LEU CD1 C 13 24.6 0.2 . 2 . . . . . 23 LEU CD1 . 27420 1
221 . 1 1 23 23 LEU CD2 C 13 25.7 0.2 . 2 . . . . . 23 LEU CD2 . 27420 1
222 . 1 1 23 23 LEU N N 15 120.5 0.2 . 1 . . . . . 23 LEU N . 27420 1
223 . 1 1 24 24 GLU H H 1 7.96 0.02 . 1 . . . . . 24 GLU H . 27420 1
224 . 1 1 24 24 GLU HA H 1 4.08 0.02 . 1 . . . . . 24 GLU HA . 27420 1
225 . 1 1 24 24 GLU N N 15 118.7 0.2 . 1 . . . . . 24 GLU N . 27420 1
226 . 1 1 25 25 LYS H H 1 7.66 0.02 . 1 . . . . . 25 LYS H . 27420 1
227 . 1 1 25 25 LYS HA H 1 4.32 0.02 . 1 . . . . . 25 LYS HA . 27420 1
228 . 1 1 25 25 LYS HB2 H 1 1.99 0.02 . 2 . . . . . 25 LYS HB2 . 27420 1
229 . 1 1 25 25 LYS HB3 H 1 1.84 0.02 . 2 . . . . . 25 LYS HB3 . 27420 1
230 . 1 1 25 25 LYS HG2 H 1 1.54 0.02 . 2 . . . . . 25 LYS HG2 . 27420 1
231 . 1 1 25 25 LYS HG3 H 1 1.47 0.02 . 2 . . . . . 25 LYS HG3 . 27420 1
232 . 1 1 25 25 LYS CA C 13 56.7 0.2 . 1 . . . . . 25 LYS CA . 27420 1
233 . 1 1 25 25 LYS CB C 13 32.3 0.2 . 1 . . . . . 25 LYS CB . 27420 1
234 . 1 1 25 25 LYS CG C 13 24.9 0.2 . 1 . . . . . 25 LYS CG . 27420 1
235 . 1 1 25 25 LYS N N 15 116.6 0.2 . 1 . . . . . 25 LYS N . 27420 1
236 . 1 1 26 26 CYS H H 1 7.83 0.02 . 1 . . . . . 26 CYS H . 27420 1
237 . 1 1 26 26 CYS HA H 1 4.50 0.02 . 1 . . . . . 26 CYS HA . 27420 1
238 . 1 1 26 26 CYS HB2 H 1 3.30 0.02 . 2 . . . . . 26 CYS HB2 . 27420 1
239 . 1 1 26 26 CYS HB3 H 1 3.18 0.02 . 2 . . . . . 26 CYS HB3 . 27420 1
240 . 1 1 26 26 CYS CA C 13 57.8 0.2 . 1 . . . . . 26 CYS CA . 27420 1
241 . 1 1 26 26 CYS CB C 13 41.6 0.2 . 1 . . . . . 26 CYS CB . 27420 1
242 . 1 1 26 26 CYS N N 15 118.9 0.2 . 1 . . . . . 26 CYS N . 27420 1
243 . 1 1 27 27 GLN H H 1 8.26 0.02 . 1 . . . . . 27 GLN H . 27420 1
244 . 1 1 27 27 GLN HA H 1 4.37 0.02 . 1 . . . . . 27 GLN HA . 27420 1
245 . 1 1 27 27 GLN HB2 H 1 2.17 0.02 . 2 . . . . . 27 GLN HB2 . 27420 1
246 . 1 1 27 27 GLN HB3 H 1 2.04 0.02 . 2 . . . . . 27 GLN HB3 . 27420 1
247 . 1 1 27 27 GLN HG2 H 1 2.47 0.02 . 2 . . . . . 27 GLN HG2 . 27420 1
248 . 1 1 27 27 GLN HG3 H 1 2.40 0.02 . 2 . . . . . 27 GLN HG3 . 27420 1
249 . 1 1 27 27 GLN HE21 H 1 7.56 0.02 . 2 . . . . . 27 GLN HE21 . 27420 1
250 . 1 1 27 27 GLN HE22 H 1 6.87 0.02 . 2 . . . . . 27 GLN HE22 . 27420 1
251 . 1 1 27 27 GLN CA C 13 55.9 0.2 . 1 . . . . . 27 GLN CA . 27420 1
252 . 1 1 27 27 GLN CB C 13 29.7 0.2 . 1 . . . . . 27 GLN CB . 27420 1
253 . 1 1 27 27 GLN CG C 13 34.1 0.2 . 1 . . . . . 27 GLN CG . 27420 1
254 . 1 1 27 27 GLN N N 15 120.4 0.2 . 1 . . . . . 27 GLN N . 27420 1
255 . 1 1 27 27 GLN NE2 N 15 111.8 0.2 . 1 . . . . . 27 GLN NE2 . 27420 1
256 . 1 1 28 28 ALA H H 1 7.90 0.02 . 1 . . . . . 28 ALA H . 27420 1
257 . 1 1 28 28 ALA HA H 1 4.14 0.02 . 1 . . . . . 28 ALA HA . 27420 1
258 . 1 1 28 28 ALA HB1 H 1 1.40 0.02 . 1 . . . . . 28 ALA HB . 27420 1
259 . 1 1 28 28 ALA HB2 H 1 1.40 0.02 . 1 . . . . . 28 ALA HB . 27420 1
260 . 1 1 28 28 ALA HB3 H 1 1.40 0.02 . 1 . . . . . 28 ALA HB . 27420 1
261 . 1 1 28 28 ALA CA C 13 53.9 0.2 . 1 . . . . . 28 ALA CA . 27420 1
262 . 1 1 28 28 ALA CB C 13 19.7 0.2 . 1 . . . . . 28 ALA CB . 27420 1
263 . 1 1 28 28 ALA N N 15 130.5 0.2 . 1 . . . . . 28 ALA N . 27420 1
stop_
save_