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 19582
_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 0.1
_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 COSY' . . . 19582 1
2 '2D 1H-1H TOCSY' . . . 19582 1
3 '2D 1H-1H NOESY' . . . 19582 1
4 '2D 1H-13C HSQC aliphatic' . . . 19582 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 4.01 0.010 . 1 . . . A 1 LYS HA . 19582 1
2 . 1 1 1 1 LYS HB2 H 1 1.95 0.010 . 2 . . . A 1 LYS HB2 . 19582 1
3 . 1 1 1 1 LYS HB3 H 1 1.95 0.010 . 2 . . . A 1 LYS HB3 . 19582 1
4 . 1 1 1 1 LYS HG2 H 1 1.53 0.010 . 2 . . . A 1 LYS HG2 . 19582 1
5 . 1 1 1 1 LYS HG3 H 1 1.53 0.010 . 2 . . . A 1 LYS HG3 . 19582 1
6 . 1 1 1 1 LYS HD2 H 1 1.76 0.010 . 2 . . . A 1 LYS HD2 . 19582 1
7 . 1 1 1 1 LYS HD3 H 1 1.76 0.010 . 2 . . . A 1 LYS HD3 . 19582 1
8 . 1 1 1 1 LYS HE2 H 1 3.06 0.010 . 2 . . . A 1 LYS HE2 . 19582 1
9 . 1 1 1 1 LYS HE3 H 1 3.06 0.010 . 2 . . . A 1 LYS HE3 . 19582 1
10 . 1 1 1 1 LYS CA C 13 56.0 0.100 . 1 . . . A 1 LYS CA . 19582 1
11 . 1 1 1 1 LYS CB C 13 33.9 0.100 . 1 . . . A 1 LYS CB . 19582 1
12 . 1 1 1 1 LYS CG C 13 24.1 0.100 . 1 . . . A 1 LYS CG . 19582 1
13 . 1 1 1 1 LYS CE C 13 42.1 0.100 . 1 . . . A 1 LYS CE . 19582 1
14 . 1 1 2 2 LYS HA H 1 4.43 0.010 . 1 . . . A 2 LYS HA . 19582 1
15 . 1 1 2 2 LYS HB2 H 1 1.84 0.010 . 2 . . . A 2 LYS HB2 . 19582 1
16 . 1 1 2 2 LYS HB3 H 1 1.92 0.010 . 2 . . . A 2 LYS HB3 . 19582 1
17 . 1 1 2 2 LYS HG2 H 1 1.54 0.010 . 2 . . . A 2 LYS HG2 . 19582 1
18 . 1 1 2 2 LYS HG3 H 1 1.54 0.010 . 2 . . . A 2 LYS HG3 . 19582 1
19 . 1 1 2 2 LYS HD2 H 1 1.77 0.010 . 2 . . . A 2 LYS HD2 . 19582 1
20 . 1 1 2 2 LYS HD3 H 1 1.77 0.010 . 2 . . . A 2 LYS HD3 . 19582 1
21 . 1 1 2 2 LYS HE2 H 1 3.06 0.010 . 2 . . . A 2 LYS HE2 . 19582 1
22 . 1 1 2 2 LYS HE3 H 1 3.06 0.010 . 2 . . . A 2 LYS HE3 . 19582 1
23 . 1 1 2 2 LYS CA C 13 56.6 0.100 . 1 . . . A 2 LYS CA . 19582 1
24 . 1 1 2 2 LYS CB C 13 33.5 0.100 . 1 . . . A 2 LYS CB . 19582 1
25 . 1 1 2 2 LYS CG C 13 24.9 0.100 . 1 . . . A 2 LYS CG . 19582 1
26 . 1 1 2 2 LYS CD C 13 29.0 0.100 . 1 . . . A 2 LYS CD . 19582 1
27 . 1 1 3 3 LYS H H 1 8.38 0.010 . 1 . . . A 3 LYS H . 19582 1
28 . 1 1 3 3 LYS HA H 1 4.38 0.010 . 1 . . . A 3 LYS HA . 19582 1
29 . 1 1 3 3 LYS HB2 H 1 1.78 0.010 . 2 . . . A 3 LYS HB2 . 19582 1
30 . 1 1 3 3 LYS HB3 H 1 1.78 0.010 . 2 . . . A 3 LYS HB3 . 19582 1
31 . 1 1 3 3 LYS HG2 H 1 1.45 0.010 . 2 . . . A 3 LYS HG2 . 19582 1
32 . 1 1 3 3 LYS HG3 H 1 1.50 0.010 . 2 . . . A 3 LYS HG3 . 19582 1
33 . 1 1 3 3 LYS HD2 H 1 1.68 0.010 . 2 . . . A 3 LYS HD2 . 19582 1
34 . 1 1 3 3 LYS HD3 H 1 1.68 0.010 . 2 . . . A 3 LYS HD3 . 19582 1
35 . 1 1 3 3 LYS HE2 H 1 2.99 0.010 . 2 . . . A 3 LYS HE2 . 19582 1
36 . 1 1 3 3 LYS HE3 H 1 2.99 0.010 . 2 . . . A 3 LYS HE3 . 19582 1
37 . 1 1 3 3 LYS CA C 13 56.7 0.100 . 1 . . . A 3 LYS CA . 19582 1
38 . 1 1 3 3 LYS CB C 13 33.3 0.100 . 1 . . . A 3 LYS CB . 19582 1
39 . 1 1 3 3 LYS CG C 13 24.8 0.100 . 1 . . . A 3 LYS CG . 19582 1
40 . 1 1 3 3 LYS CD C 13 29.1 0.100 . 1 . . . A 3 LYS CD . 19582 1
41 . 1 1 3 3 LYS CE C 13 42.1 0.100 . 1 . . . A 3 LYS CE . 19582 1
42 . 1 1 4 4 ASN H H 1 8.57 0.010 . 1 . . . A 4 ASN H . 19582 1
43 . 1 1 4 4 ASN HB2 H 1 2.69 0.010 . 2 . . . A 4 ASN HB2 . 19582 1
44 . 1 1 4 4 ASN HB3 H 1 2.76 0.010 . 2 . . . A 4 ASN HB3 . 19582 1
45 . 1 1 4 4 ASN HD21 H 1 7.53 0.010 . 2 . . . A 4 ASN HD21 . 19582 1
46 . 1 1 4 4 ASN HD22 H 1 6.79 0.010 . 2 . . . A 4 ASN HD22 . 19582 1
47 . 1 1 4 4 ASN CB C 13 39.5 0.100 . 1 . . . A 4 ASN CB . 19582 1
48 . 1 1 5 5 TRP H H 1 8.00 0.010 . 1 . . . A 5 TRP H . 19582 1
49 . 1 1 5 5 TRP HA H 1 4.46 0.010 . 1 . . . A 5 TRP HA . 19582 1
50 . 1 1 5 5 TRP HB2 H 1 3.25 0.010 . 2 . . . A 5 TRP HB2 . 19582 1
51 . 1 1 5 5 TRP HB3 H 1 3.35 0.010 . 2 . . . A 5 TRP HB3 . 19582 1
52 . 1 1 5 5 TRP HD1 H 1 7.17 0.010 . 1 . . . A 5 TRP HD1 . 19582 1
53 . 1 1 5 5 TRP HE1 H 1 9.59 0.010 . 1 . . . A 5 TRP HE1 . 19582 1
54 . 1 1 5 5 TRP HE3 H 1 7.49 0.010 . 1 . . . A 5 TRP HE3 . 19582 1
55 . 1 1 5 5 TRP HZ2 H 1 7.49 0.010 . 1 . . . A 5 TRP HZ2 . 19582 1
56 . 1 1 5 5 TRP HZ3 H 1 7.17 0.010 . 1 . . . A 5 TRP HZ3 . 19582 1
57 . 1 1 5 5 TRP HH2 H 1 7.27 0.010 . 1 . . . A 5 TRP HH2 . 19582 1
58 . 1 1 5 5 TRP CA C 13 59.2 0.100 . 1 . . . A 5 TRP CA . 19582 1
59 . 1 1 5 5 TRP CB C 13 29.2 0.100 . 1 . . . A 5 TRP CB . 19582 1
60 . 1 1 6 6 PHE H H 1 7.40 0.010 . 1 . . . A 6 PHE H . 19582 1
61 . 1 1 6 6 PHE HA H 1 4.28 0.010 . 1 . . . A 6 PHE HA . 19582 1
62 . 1 1 6 6 PHE HB2 H 1 2.80 0.010 . 2 . . . A 6 PHE HB2 . 19582 1
63 . 1 1 6 6 PHE HB3 H 1 2.85 0.010 . 2 . . . A 6 PHE HB3 . 19582 1
64 . 1 1 6 6 PHE HD1 H 1 7.06 0.010 . 3 . . . A 6 PHE HD1 . 19582 1
65 . 1 1 6 6 PHE HD2 H 1 7.06 0.010 . 3 . . . A 6 PHE HD2 . 19582 1
66 . 1 1 6 6 PHE HE1 H 1 7.31 0.010 . 3 . . . A 6 PHE HE1 . 19582 1
67 . 1 1 6 6 PHE HE2 H 1 7.31 0.010 . 3 . . . A 6 PHE HE2 . 19582 1
68 . 1 1 6 6 PHE HZ H 1 7.25 0.010 . 1 . . . A 6 PHE HZ . 19582 1
69 . 1 1 6 6 PHE CA C 13 59.0 0.100 . 1 . . . A 6 PHE CA . 19582 1
70 . 1 1 6 6 PHE CB C 13 38.5 0.100 . 1 . . . A 6 PHE CB . 19582 1
71 . 1 1 7 7 ASP H H 1 7.86 0.010 . 1 . . . A 7 ASP H . 19582 1
72 . 1 1 7 7 ASP HA H 1 4.59 0.010 . 1 . . . A 7 ASP HA . 19582 1
73 . 1 1 7 7 ASP HB2 H 1 2.80 0.010 . 2 . . . A 7 ASP HB2 . 19582 1
74 . 1 1 7 7 ASP HB3 H 1 2.80 0.010 . 2 . . . A 7 ASP HB3 . 19582 1
75 . 1 1 7 7 ASP CA C 13 55.7 0.100 . 1 . . . A 7 ASP CA . 19582 1
76 . 1 1 7 7 ASP CB C 13 41.4 0.100 . 1 . . . A 7 ASP CB . 19582 1
77 . 1 1 8 8 ILE H H 1 7.84 0.010 . 1 . . . A 8 ILE H . 19582 1
78 . 1 1 8 8 ILE HA H 1 4.05 0.010 . 1 . . . A 8 ILE HA . 19582 1
79 . 1 1 8 8 ILE HB H 1 1.97 0.010 . 1 . . . A 8 ILE HB . 19582 1
80 . 1 1 8 8 ILE HG12 H 1 1.34 0.010 . 2 . . . A 8 ILE HG12 . 19582 1
81 . 1 1 8 8 ILE HG13 H 1 1.62 0.010 . 2 . . . A 8 ILE HG13 . 19582 1
82 . 1 1 8 8 ILE HG21 H 1 1.03 0.010 . 1 . . . A 8 ILE HG21 . 19582 1
83 . 1 1 8 8 ILE HG22 H 1 1.03 0.010 . 1 . . . A 8 ILE HG22 . 19582 1
84 . 1 1 8 8 ILE HG23 H 1 1.03 0.010 . 1 . . . A 8 ILE HG23 . 19582 1
85 . 1 1 8 8 ILE HD11 H 1 0.94 0.010 . 1 . . . A 8 ILE HD11 . 19582 1
86 . 1 1 8 8 ILE HD12 H 1 0.94 0.010 . 1 . . . A 8 ILE HD12 . 19582 1
87 . 1 1 8 8 ILE HD13 H 1 0.94 0.010 . 1 . . . A 8 ILE HD13 . 19582 1
88 . 1 1 8 8 ILE CA C 13 65.4 0.100 . 1 . . . A 8 ILE CA . 19582 1
89 . 1 1 8 8 ILE CB C 13 38.6 0.100 . 1 . . . A 8 ILE CB . 19582 1
90 . 1 1 8 8 ILE CG1 C 13 28.5 0.100 . 1 . . . A 8 ILE CG1 . 19582 1
91 . 1 1 8 8 ILE CG2 C 13 16.8 0.100 . 1 . . . A 8 ILE CG2 . 19582 1
92 . 1 1 8 8 ILE CD1 C 13 12.5 0.100 . 1 . . . A 8 ILE CD1 . 19582 1
93 . 1 1 9 9 THR H H 1 8.08 0.010 . 1 . . . A 9 THR H . 19582 1
94 . 1 1 9 9 THR HA H 1 4.05 0.010 . 1 . . . A 9 THR HA . 19582 1
95 . 1 1 9 9 THR HB H 1 4.22 0.010 . 1 . . . A 9 THR HB . 19582 1
96 . 1 1 9 9 THR HG21 H 1 1.22 0.010 . 1 . . . A 9 THR HG21 . 19582 1
97 . 1 1 9 9 THR HG22 H 1 1.22 0.010 . 1 . . . A 9 THR HG22 . 19582 1
98 . 1 1 9 9 THR HG23 H 1 1.22 0.010 . 1 . . . A 9 THR HG23 . 19582 1
99 . 1 1 9 9 THR CA C 13 64.0 0.100 . 1 . . . A 9 THR CA . 19582 1
100 . 1 1 9 9 THR CB C 13 69.1 0.100 . 1 . . . A 9 THR CB . 19582 1
101 . 1 1 9 9 THR CG2 C 13 21.2 0.100 . 1 . . . A 9 THR CG2 . 19582 1
102 . 1 1 10 10 ASN H H 1 7.93 0.010 . 1 . . . A 10 ASN H . 19582 1
103 . 1 1 10 10 ASN HA H 1 4.65 0.010 . 1 . . . A 10 ASN HA . 19582 1
104 . 1 1 10 10 ASN HB2 H 1 2.71 0.010 . 2 . . . A 10 ASN HB2 . 19582 1
105 . 1 1 10 10 ASN HB3 H 1 2.78 0.010 . 2 . . . A 10 ASN HB3 . 19582 1
106 . 1 1 10 10 ASN HD21 H 1 7.17 0.010 . 2 . . . A 10 ASN HD21 . 19582 1
107 . 1 1 10 10 ASN HD22 H 1 6.32 0.010 . 2 . . . A 10 ASN HD22 . 19582 1
108 . 1 1 10 10 ASN CB C 13 38.7 0.100 . 1 . . . A 10 ASN CB . 19582 1
109 . 1 1 11 11 TRP H H 1 7.91 0.010 . 1 . . . A 11 TRP H . 19582 1
110 . 1 1 11 11 TRP HA H 1 4.75 0.010 . 1 . . . A 11 TRP HA . 19582 1
111 . 1 1 11 11 TRP HB2 H 1 3.35 0.010 . 2 . . . A 11 TRP HB2 . 19582 1
112 . 1 1 11 11 TRP HB3 H 1 3.58 0.010 . 2 . . . A 11 TRP HB3 . 19582 1
113 . 1 1 11 11 TRP HD1 H 1 7.23 0.010 . 1 . . . A 11 TRP HD1 . 19582 1
114 . 1 1 11 11 TRP HE1 H 1 9.28 0.010 . 1 . . . A 11 TRP HE1 . 19582 1
115 . 1 1 11 11 TRP HE3 H 1 7.59 0.010 . 1 . . . A 11 TRP HE3 . 19582 1
116 . 1 1 11 11 TRP HZ2 H 1 7.39 0.010 . 1 . . . A 11 TRP HZ2 . 19582 1
117 . 1 1 11 11 TRP HZ3 H 1 7.05 0.010 . 1 . . . A 11 TRP HZ3 . 19582 1
118 . 1 1 11 11 TRP HH2 H 1 7.20 0.010 . 1 . . . A 11 TRP HH2 . 19582 1
119 . 1 1 11 11 TRP CB C 13 29.5 0.100 . 1 . . . A 11 TRP CB . 19582 1
120 . 1 1 12 12 LEU H H 1 8.00 0.010 . 1 . . . A 12 LEU H . 19582 1
121 . 1 1 12 12 LEU HA H 1 4.05 0.010 . 1 . . . A 12 LEU HA . 19582 1
122 . 1 1 12 12 LEU HB2 H 1 1.52 0.010 . 2 . . . A 12 LEU HB2 . 19582 1
123 . 1 1 12 12 LEU HB3 H 1 1.82 0.010 . 2 . . . A 12 LEU HB3 . 19582 1
124 . 1 1 12 12 LEU HG H 1 1.83 0.010 . 1 . . . A 12 LEU HG . 19582 1
125 . 1 1 12 12 LEU HD11 H 1 0.89 0.010 . 2 . . . A 12 LEU HD11 . 19582 1
126 . 1 1 12 12 LEU HD12 H 1 0.89 0.010 . 2 . . . A 12 LEU HD12 . 19582 1
127 . 1 1 12 12 LEU HD13 H 1 0.89 0.010 . 2 . . . A 12 LEU HD13 . 19582 1
128 . 1 1 12 12 LEU HD21 H 1 0.95 0.010 . 2 . . . A 12 LEU HD21 . 19582 1
129 . 1 1 12 12 LEU HD22 H 1 0.95 0.010 . 2 . . . A 12 LEU HD22 . 19582 1
130 . 1 1 12 12 LEU HD23 H 1 0.95 0.010 . 2 . . . A 12 LEU HD23 . 19582 1
131 . 1 1 12 12 LEU CA C 13 57.9 0.100 . 1 . . . A 12 LEU CA . 19582 1
132 . 1 1 12 12 LEU CB C 13 41.8 0.100 . 1 . . . A 12 LEU CB . 19582 1
133 . 1 1 12 12 LEU CG C 13 26.8 0.100 . 1 . . . A 12 LEU CG . 19582 1
134 . 1 1 12 12 LEU CD1 C 13 23.1 0.100 . 1 . . . A 12 LEU CD1 . 19582 1
135 . 1 1 12 12 LEU CD2 C 13 24.3 0.100 . 1 . . . A 12 LEU CD2 . 19582 1
136 . 1 1 13 13 TRP H H 1 7.85 0.010 . 1 . . . A 13 TRP H . 19582 1
137 . 1 1 13 13 TRP HA H 1 4.25 0.010 . 1 . . . A 13 TRP HA . 19582 1
138 . 1 1 13 13 TRP HB2 H 1 3.33 0.010 . 2 . . . A 13 TRP HB2 . 19582 1
139 . 1 1 13 13 TRP HB3 H 1 3.41 0.010 . 2 . . . A 13 TRP HB3 . 19582 1
140 . 1 1 13 13 TRP HD1 H 1 7.04 0.010 . 1 . . . A 13 TRP HD1 . 19582 1
141 . 1 1 13 13 TRP HE1 H 1 9.27 0.010 . 1 . . . A 13 TRP HE1 . 19582 1
142 . 1 1 13 13 TRP HE3 H 1 7.35 0.010 . 1 . . . A 13 TRP HE3 . 19582 1
143 . 1 1 13 13 TRP HZ2 H 1 7.43 0.010 . 1 . . . A 13 TRP HZ2 . 19582 1
144 . 1 1 13 13 TRP HZ3 H 1 7.09 0.010 . 1 . . . A 13 TRP HZ3 . 19582 1
145 . 1 1 13 13 TRP HH2 H 1 7.25 0.010 . 1 . . . A 13 TRP HH2 . 19582 1
146 . 1 1 13 13 TRP CA C 13 60.3 0.100 . 1 . . . A 13 TRP CA . 19582 1
147 . 1 1 13 13 TRP CB C 13 28.7 0.100 . 1 . . . A 13 TRP CB . 19582 1
148 . 1 1 14 14 TYR H H 1 7.40 0.010 . 1 . . . A 14 TYR H . 19582 1
149 . 1 1 14 14 TYR HA H 1 4.05 0.010 . 1 . . . A 14 TYR HA . 19582 1
150 . 1 1 14 14 TYR HB2 H 1 2.79 0.010 . 2 . . . A 14 TYR HB2 . 19582 1
151 . 1 1 14 14 TYR HB3 H 1 3.03 0.010 . 2 . . . A 14 TYR HB3 . 19582 1
152 . 1 1 14 14 TYR HD1 H 1 7.12 0.010 . 3 . . . A 14 TYR HD1 . 19582 1
153 . 1 1 14 14 TYR HD2 H 1 7.12 0.010 . 3 . . . A 14 TYR HD2 . 19582 1
154 . 1 1 14 14 TYR HE1 H 1 6.84 0.010 . 3 . . . A 14 TYR HE1 . 19582 1
155 . 1 1 14 14 TYR HE2 H 1 6.84 0.010 . 3 . . . A 14 TYR HE2 . 19582 1
156 . 1 1 14 14 TYR CA C 13 61.3 0.100 . 1 . . . A 14 TYR CA . 19582 1
157 . 1 1 15 15 ILE H H 1 7.93 0.010 . 1 . . . A 15 ILE H . 19582 1
158 . 1 1 15 15 ILE HA H 1 3.80 0.010 . 1 . . . A 15 ILE HA . 19582 1
159 . 1 1 15 15 ILE HB H 1 1.86 0.010 . 1 . . . A 15 ILE HB . 19582 1
160 . 1 1 15 15 ILE HG12 H 1 1.15 0.010 . 2 . . . A 15 ILE HG12 . 19582 1
161 . 1 1 15 15 ILE HG13 H 1 1.51 0.010 . 2 . . . A 15 ILE HG13 . 19582 1
162 . 1 1 15 15 ILE HG21 H 1 0.92 0.010 . 1 . . . A 15 ILE HG21 . 19582 1
163 . 1 1 15 15 ILE HG22 H 1 0.92 0.010 . 1 . . . A 15 ILE HG22 . 19582 1
164 . 1 1 15 15 ILE HG23 H 1 0.92 0.010 . 1 . . . A 15 ILE HG23 . 19582 1
165 . 1 1 15 15 ILE HD11 H 1 0.79 0.010 . 1 . . . A 15 ILE HD11 . 19582 1
166 . 1 1 15 15 ILE HD12 H 1 0.79 0.010 . 1 . . . A 15 ILE HD12 . 19582 1
167 . 1 1 15 15 ILE HD13 H 1 0.79 0.010 . 1 . . . A 15 ILE HD13 . 19582 1
168 . 1 1 15 15 ILE CA C 13 64.3 0.100 . 1 . . . A 15 ILE CA . 19582 1
169 . 1 1 15 15 ILE CB C 13 37.7 0.100 . 1 . . . A 15 ILE CB . 19582 1
170 . 1 1 15 15 ILE CG1 C 13 28.2 0.100 . 1 . . . A 15 ILE CG1 . 19582 1
171 . 1 1 15 15 ILE CG2 C 13 16.7 0.100 . 1 . . . A 15 ILE CG2 . 19582 1
172 . 1 1 15 15 ILE CD1 C 13 11.6 0.100 . 1 . . . A 15 ILE CD1 . 19582 1
173 . 1 1 16 16 LYS H H 1 7.88 0.010 . 1 . . . A 16 LYS H . 19582 1
174 . 1 1 16 16 LYS HA H 1 3.92 0.010 . 1 . . . A 16 LYS HA . 19582 1
175 . 1 1 16 16 LYS HB2 H 1 1.87 0.010 . 2 . . . A 16 LYS HB2 . 19582 1
176 . 1 1 16 16 LYS HB3 H 1 1.87 0.010 . 2 . . . A 16 LYS HB3 . 19582 1
177 . 1 1 16 16 LYS HG2 H 1 1.39 0.010 . 2 . . . A 16 LYS HG2 . 19582 1
178 . 1 1 16 16 LYS HG3 H 1 1.56 0.010 . 2 . . . A 16 LYS HG3 . 19582 1
179 . 1 1 16 16 LYS HD2 H 1 1.65 0.010 . 2 . . . A 16 LYS HD2 . 19582 1
180 . 1 1 16 16 LYS HD3 H 1 1.65 0.010 . 2 . . . A 16 LYS HD3 . 19582 1
181 . 1 1 16 16 LYS HE2 H 1 2.92 0.010 . 2 . . . A 16 LYS HE2 . 19582 1
182 . 1 1 16 16 LYS HE3 H 1 2.92 0.010 . 2 . . . A 16 LYS HE3 . 19582 1
183 . 1 1 16 16 LYS CA C 13 60.1 0.100 . 1 . . . A 16 LYS CA . 19582 1
184 . 1 1 16 16 LYS CB C 13 32.0 0.100 . 1 . . . A 16 LYS CB . 19582 1
185 . 1 1 16 16 LYS CG C 13 25.2 0.100 . 1 . . . A 16 LYS CG . 19582 1
186 . 1 1 16 16 LYS CD C 13 29.4 0.100 . 1 . . . A 16 LYS CD . 19582 1
187 . 1 1 16 16 LYS CE C 13 42.3 0.100 . 1 . . . A 16 LYS CE . 19582 1
188 . 1 1 17 17 LEU H H 1 7.58 0.010 . 1 . . . A 17 LEU H . 19582 1
189 . 1 1 17 17 LEU HA H 1 4.08 0.010 . 1 . . . A 17 LEU HA . 19582 1
190 . 1 1 17 17 LEU HB2 H 1 1.53 0.010 . 2 . . . A 17 LEU HB2 . 19582 1
191 . 1 1 17 17 LEU HB3 H 1 1.74 0.010 . 2 . . . A 17 LEU HB3 . 19582 1
192 . 1 1 17 17 LEU HG H 1 1.62 0.010 . 1 . . . A 17 LEU HG . 19582 1
193 . 1 1 17 17 LEU HD11 H 1 0.90 0.010 . 2 . . . A 17 LEU HD11 . 19582 1
194 . 1 1 17 17 LEU HD12 H 1 0.90 0.010 . 2 . . . A 17 LEU HD12 . 19582 1
195 . 1 1 17 17 LEU HD13 H 1 0.90 0.010 . 2 . . . A 17 LEU HD13 . 19582 1
196 . 1 1 17 17 LEU HD21 H 1 0.91 0.010 . 2 . . . A 17 LEU HD21 . 19582 1
197 . 1 1 17 17 LEU HD22 H 1 0.91 0.010 . 2 . . . A 17 LEU HD22 . 19582 1
198 . 1 1 17 17 LEU HD23 H 1 0.91 0.010 . 2 . . . A 17 LEU HD23 . 19582 1
199 . 1 1 17 17 LEU CA C 13 58.2 0.100 . 1 . . . A 17 LEU CA . 19582 1
200 . 1 1 17 17 LEU CB C 13 41.7 0.100 . 1 . . . A 17 LEU CB . 19582 1
201 . 1 1 17 17 LEU CG C 13 26.9 0.100 . 1 . . . A 17 LEU CG . 19582 1
202 . 1 1 17 17 LEU CD1 C 13 22.3 0.100 . 1 . . . A 17 LEU CD1 . 19582 1
203 . 1 1 17 17 LEU CD2 C 13 23.9 0.100 . 1 . . . A 17 LEU CD2 . 19582 1
204 . 1 1 18 18 PHE H H 1 8.14 0.010 . 1 . . . A 18 PHE H . 19582 1
205 . 1 1 18 18 PHE HA H 1 4.14 0.010 . 1 . . . A 18 PHE HA . 19582 1
206 . 1 1 18 18 PHE HB2 H 1 3.10 0.010 . 2 . . . A 18 PHE HB2 . 19582 1
207 . 1 1 18 18 PHE HB3 H 1 3.30 0.010 . 2 . . . A 18 PHE HB3 . 19582 1
208 . 1 1 18 18 PHE HD1 H 1 7.16 0.010 . 3 . . . A 18 PHE HD1 . 19582 1
209 . 1 1 18 18 PHE HD2 H 1 7.16 0.010 . 3 . . . A 18 PHE HD2 . 19582 1
210 . 1 1 18 18 PHE HE1 H 1 7.25 0.010 . 3 . . . A 18 PHE HE1 . 19582 1
211 . 1 1 18 18 PHE HE2 H 1 7.25 0.010 . 3 . . . A 18 PHE HE2 . 19582 1
212 . 1 1 18 18 PHE HZ H 1 7.21 0.010 . 1 . . . A 18 PHE HZ . 19582 1
213 . 1 1 18 18 PHE CA C 13 61.9 0.100 . 1 . . . A 18 PHE CA . 19582 1
214 . 1 1 18 18 PHE CB C 13 38.9 0.100 . 1 . . . A 18 PHE CB . 19582 1
215 . 1 1 19 19 ILE H H 1 8.47 0.010 . 1 . . . A 19 ILE H . 19582 1
216 . 1 1 19 19 ILE HA H 1 3.59 0.010 . 1 . . . A 19 ILE HA . 19582 1
217 . 1 1 19 19 ILE HB H 1 2.00 0.010 . 1 . . . A 19 ILE HB . 19582 1
218 . 1 1 19 19 ILE HG12 H 1 1.31 0.010 . 2 . . . A 19 ILE HG12 . 19582 1
219 . 1 1 19 19 ILE HG13 H 1 1.92 0.010 . 2 . . . A 19 ILE HG13 . 19582 1
220 . 1 1 19 19 ILE HG21 H 1 0.94 0.010 . 1 . . . A 19 ILE HG21 . 19582 1
221 . 1 1 19 19 ILE HG22 H 1 0.94 0.010 . 1 . . . A 19 ILE HG22 . 19582 1
222 . 1 1 19 19 ILE HG23 H 1 0.94 0.010 . 1 . . . A 19 ILE HG23 . 19582 1
223 . 1 1 19 19 ILE HD11 H 1 0.89 0.010 . 1 . . . A 19 ILE HD11 . 19582 1
224 . 1 1 19 19 ILE HD12 H 1 0.89 0.010 . 1 . . . A 19 ILE HD12 . 19582 1
225 . 1 1 19 19 ILE HD13 H 1 0.89 0.010 . 1 . . . A 19 ILE HD13 . 19582 1
226 . 1 1 19 19 ILE CA C 13 65.1 0.100 . 1 . . . A 19 ILE CA . 19582 1
227 . 1 1 19 19 ILE CB C 13 37.9 0.100 . 1 . . . A 19 ILE CB . 19582 1
228 . 1 1 19 19 ILE CG1 C 13 28.8 0.100 . 1 . . . A 19 ILE CG1 . 19582 1
229 . 1 1 19 19 ILE CG2 C 13 16.6 0.100 . 1 . . . A 19 ILE CG2 . 19582 1
230 . 1 1 19 19 ILE CD1 C 13 12.2 0.100 . 1 . . . A 19 ILE CD1 . 19582 1
231 . 1 1 20 20 MET H H 1 8.11 0.010 . 1 . . . A 20 MET H . 19582 1
232 . 1 1 20 20 MET HA H 1 4.13 0.010 . 1 . . . A 20 MET HA . 19582 1
233 . 1 1 20 20 MET HB2 H 1 2.21 0.010 . 2 . . . A 20 MET HB2 . 19582 1
234 . 1 1 20 20 MET HB3 H 1 2.41 0.010 . 2 . . . A 20 MET HB3 . 19582 1
235 . 1 1 20 20 MET HG2 H 1 2.56 0.010 . 2 . . . A 20 MET HG2 . 19582 1
236 . 1 1 20 20 MET HG3 H 1 2.80 0.010 . 2 . . . A 20 MET HG3 . 19582 1
237 . 1 1 20 20 MET HE1 H 1 2.07 0.010 . 1 . . . A 20 MET HE1 . 19582 1
238 . 1 1 20 20 MET HE2 H 1 2.07 0.010 . 1 . . . A 20 MET HE2 . 19582 1
239 . 1 1 20 20 MET HE3 H 1 2.07 0.010 . 1 . . . A 20 MET HE3 . 19582 1
240 . 1 1 20 20 MET CA C 13 59.1 0.100 . 1 . . . A 20 MET CA . 19582 1
241 . 1 1 20 20 MET CB C 13 32.6 0.100 . 1 . . . A 20 MET CB . 19582 1
242 . 1 1 20 20 MET CG C 13 32.0 0.100 . 1 . . . A 20 MET CG . 19582 1
243 . 1 1 20 20 MET CE C 13 15.8 0.100 . 1 . . . A 20 MET CE . 19582 1
244 . 1 1 21 21 ILE H H 1 8.55 0.010 . 1 . . . A 21 ILE H . 19582 1
245 . 1 1 21 21 ILE HA H 1 3.81 0.010 . 1 . . . A 21 ILE HA . 19582 1
246 . 1 1 21 21 ILE HB H 1 1.99 0.010 . 1 . . . A 21 ILE HB . 19582 1
247 . 1 1 21 21 ILE HG12 H 1 1.14 0.010 . 2 . . . A 21 ILE HG12 . 19582 1
248 . 1 1 21 21 ILE HG13 H 1 1.81 0.010 . 2 . . . A 21 ILE HG13 . 19582 1
249 . 1 1 21 21 ILE HG21 H 1 0.88 0.010 . 1 . . . A 21 ILE HG21 . 19582 1
250 . 1 1 21 21 ILE HG22 H 1 0.88 0.010 . 1 . . . A 21 ILE HG22 . 19582 1
251 . 1 1 21 21 ILE HG23 H 1 0.88 0.010 . 1 . . . A 21 ILE HG23 . 19582 1
252 . 1 1 21 21 ILE HD11 H 1 0.86 0.010 . 1 . . . A 21 ILE HD11 . 19582 1
253 . 1 1 21 21 ILE HD12 H 1 0.86 0.010 . 1 . . . A 21 ILE HD12 . 19582 1
254 . 1 1 21 21 ILE HD13 H 1 0.86 0.010 . 1 . . . A 21 ILE HD13 . 19582 1
255 . 1 1 21 21 ILE CA C 13 65.1 0.100 . 1 . . . A 21 ILE CA . 19582 1
256 . 1 1 21 21 ILE CB C 13 38.3 0.100 . 1 . . . A 21 ILE CB . 19582 1
257 . 1 1 21 21 ILE CG1 C 13 28.5 0.100 . 1 . . . A 21 ILE CG1 . 19582 1
258 . 1 1 21 21 ILE CG2 C 13 15.9 0.100 . 1 . . . A 21 ILE CG2 . 19582 1
259 . 1 1 21 21 ILE CD1 C 13 11.9 0.100 . 1 . . . A 21 ILE CD1 . 19582 1
260 . 1 1 22 22 VAL H H 1 8.64 0.010 . 1 . . . A 22 VAL H . 19582 1
261 . 1 1 22 22 VAL HA H 1 3.60 0.010 . 1 . . . A 22 VAL HA . 19582 1
262 . 1 1 22 22 VAL HB H 1 1.74 0.010 . 1 . . . A 22 VAL HB . 19582 1
263 . 1 1 22 22 VAL HG11 H 1 0.66 0.010 . 2 . . . A 22 VAL HG11 . 19582 1
264 . 1 1 22 22 VAL HG12 H 1 0.66 0.010 . 2 . . . A 22 VAL HG12 . 19582 1
265 . 1 1 22 22 VAL HG13 H 1 0.66 0.010 . 2 . . . A 22 VAL HG13 . 19582 1
266 . 1 1 22 22 VAL HG21 H 1 0.79 0.010 . 2 . . . A 22 VAL HG21 . 19582 1
267 . 1 1 22 22 VAL HG22 H 1 0.79 0.010 . 2 . . . A 22 VAL HG22 . 19582 1
268 . 1 1 22 22 VAL HG23 H 1 0.79 0.010 . 2 . . . A 22 VAL HG23 . 19582 1
269 . 1 1 22 22 VAL CA C 13 66.9 0.100 . 1 . . . A 22 VAL CA . 19582 1
270 . 1 1 22 22 VAL CB C 13 31.2 0.100 . 1 . . . A 22 VAL CB . 19582 1
271 . 1 1 22 22 VAL CG1 C 13 21.8 0.100 . 1 . . . A 22 VAL CG1 . 19582 1
272 . 1 1 22 22 VAL CG2 C 13 20.5 0.100 . 1 . . . A 22 VAL CG2 . 19582 1
273 . 1 1 23 23 GLY H H 1 8.32 0.010 . 1 . . . A 23 GLY H . 19582 1
274 . 1 1 23 23 GLY HA2 H 1 3.80 0.010 . 2 . . . A 23 GLY HA2 . 19582 1
275 . 1 1 23 23 GLY HA3 H 1 3.90 0.010 . 2 . . . A 23 GLY HA3 . 19582 1
276 . 1 1 23 23 GLY CA C 13 46.9 0.100 . 1 . . . A 23 GLY CA . 19582 1
277 . 1 1 24 24 GLY H H 1 7.62 0.010 . 1 . . . A 24 GLY H . 19582 1
278 . 1 1 24 24 GLY HA2 H 1 3.94 0.010 . 2 . . . A 24 GLY HA2 . 19582 1
279 . 1 1 24 24 GLY HA3 H 1 3.94 0.010 . 2 . . . A 24 GLY HA3 . 19582 1
280 . 1 1 24 24 GLY CA C 13 46.6 0.100 . 1 . . . A 24 GLY CA . 19582 1
281 . 1 1 25 25 LEU H H 1 8.05 0.010 . 1 . . . A 25 LEU H . 19582 1
282 . 1 1 25 25 LEU HA H 1 4.23 0.010 . 1 . . . A 25 LEU HA . 19582 1
283 . 1 1 25 25 LEU HB2 H 1 1.61 0.010 . 2 . . . A 25 LEU HB2 . 19582 1
284 . 1 1 25 25 LEU HB3 H 1 2.03 0.010 . 2 . . . A 25 LEU HB3 . 19582 1
285 . 1 1 25 25 LEU HG H 1 1.84 0.010 . 1 . . . A 25 LEU HG . 19582 1
286 . 1 1 25 25 LEU HD11 H 1 0.89 0.010 . 2 . . . A 25 LEU HD11 . 19582 1
287 . 1 1 25 25 LEU HD12 H 1 0.89 0.010 . 2 . . . A 25 LEU HD12 . 19582 1
288 . 1 1 25 25 LEU HD13 H 1 0.89 0.010 . 2 . . . A 25 LEU HD13 . 19582 1
289 . 1 1 25 25 LEU HD21 H 1 0.93 0.010 . 2 . . . A 25 LEU HD21 . 19582 1
290 . 1 1 25 25 LEU HD22 H 1 0.93 0.010 . 2 . . . A 25 LEU HD22 . 19582 1
291 . 1 1 25 25 LEU HD23 H 1 0.93 0.010 . 2 . . . A 25 LEU HD23 . 19582 1
292 . 1 1 25 25 LEU CB C 13 42.1 0.100 . 1 . . . A 25 LEU CB . 19582 1
293 . 1 1 25 25 LEU CG C 13 26.7 0.100 . 1 . . . A 25 LEU CG . 19582 1
294 . 1 1 25 25 LEU CD1 C 13 23.1 0.100 . 1 . . . A 25 LEU CD1 . 19582 1
295 . 1 1 25 25 LEU CD2 C 13 24.2 0.100 . 1 . . . A 25 LEU CD2 . 19582 1
296 . 1 1 26 26 VAL H H 1 8.31 0.010 . 1 . . . A 26 VAL H . 19582 1
297 . 1 1 26 26 VAL HA H 1 3.83 0.010 . 1 . . . A 26 VAL HA . 19582 1
298 . 1 1 26 26 VAL HB H 1 2.23 0.010 . 1 . . . A 26 VAL HB . 19582 1
299 . 1 1 26 26 VAL HG11 H 1 0.99 0.010 . 2 . . . A 26 VAL HG11 . 19582 1
300 . 1 1 26 26 VAL HG12 H 1 0.99 0.010 . 2 . . . A 26 VAL HG12 . 19582 1
301 . 1 1 26 26 VAL HG13 H 1 0.99 0.010 . 2 . . . A 26 VAL HG13 . 19582 1
302 . 1 1 26 26 VAL HG21 H 1 1.07 0.010 . 2 . . . A 26 VAL HG21 . 19582 1
303 . 1 1 26 26 VAL HG22 H 1 1.07 0.010 . 2 . . . A 26 VAL HG22 . 19582 1
304 . 1 1 26 26 VAL HG23 H 1 1.07 0.010 . 2 . . . A 26 VAL HG23 . 19582 1
305 . 1 1 26 26 VAL CA C 13 65.3 0.100 . 1 . . . A 26 VAL CA . 19582 1
306 . 1 1 26 26 VAL CB C 13 32.0 0.100 . 1 . . . A 26 VAL CB . 19582 1
307 . 1 1 26 26 VAL CG1 C 13 20.5 0.100 . 1 . . . A 26 VAL CG1 . 19582 1
308 . 1 1 26 26 VAL CG2 C 13 21.1 0.100 . 1 . . . A 26 VAL CG2 . 19582 1
309 . 1 1 27 27 LYS H H 1 7.85 0.010 . 1 . . . A 27 LYS H . 19582 1
310 . 1 1 27 27 LYS HA H 1 4.22 0.010 . 1 . . . A 27 LYS HA . 19582 1
311 . 1 1 27 27 LYS HB2 H 1 1.98 0.010 . 2 . . . A 27 LYS HB2 . 19582 1
312 . 1 1 27 27 LYS HB3 H 1 1.98 0.010 . 2 . . . A 27 LYS HB3 . 19582 1
313 . 1 1 27 27 LYS HG2 H 1 1.55 0.010 . 2 . . . A 27 LYS HG2 . 19582 1
314 . 1 1 27 27 LYS HG3 H 1 1.55 0.010 . 2 . . . A 27 LYS HG3 . 19582 1
315 . 1 1 27 27 LYS HD2 H 1 1.76 0.010 . 2 . . . A 27 LYS HD2 . 19582 1
316 . 1 1 27 27 LYS HD3 H 1 1.76 0.010 . 2 . . . A 27 LYS HD3 . 19582 1
317 . 1 1 27 27 LYS HE2 H 1 3.04 0.010 . 2 . . . A 27 LYS HE2 . 19582 1
318 . 1 1 27 27 LYS HE3 H 1 3.04 0.010 . 2 . . . A 27 LYS HE3 . 19582 1
319 . 1 1 27 27 LYS CA C 13 57.7 0.100 . 1 . . . A 27 LYS CA . 19582 1
320 . 1 1 27 27 LYS CB C 13 32.5 0.100 . 1 . . . A 27 LYS CB . 19582 1
321 . 1 1 28 28 LYS H H 1 7.88 0.010 . 1 . . . A 28 LYS H . 19582 1
322 . 1 1 28 28 LYS HA H 1 4.23 0.010 . 1 . . . A 28 LYS HA . 19582 1
323 . 1 1 28 28 LYS HB2 H 1 1.99 0.010 . 2 . . . A 28 LYS HB2 . 19582 1
324 . 1 1 28 28 LYS HB3 H 1 1.99 0.010 . 2 . . . A 28 LYS HB3 . 19582 1
325 . 1 1 28 28 LYS HG2 H 1 1.60 0.010 . 2 . . . A 28 LYS HG2 . 19582 1
326 . 1 1 28 28 LYS HG3 H 1 1.60 0.010 . 2 . . . A 28 LYS HG3 . 19582 1
327 . 1 1 28 28 LYS HE2 H 1 3.06 0.010 . 2 . . . A 28 LYS HE2 . 19582 1
328 . 1 1 28 28 LYS HE3 H 1 3.06 0.010 . 2 . . . A 28 LYS HE3 . 19582 1
329 . 1 1 28 28 LYS CA C 13 57.1 0.100 . 1 . . . A 28 LYS CA . 19582 1
330 . 1 1 28 28 LYS CB C 13 32.7 0.100 . 1 . . . A 28 LYS CB . 19582 1
stop_
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