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 31142
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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
1 '2D 1H-1H TOCSY' . . . 31142 1
2 '2D 1H-1H NOESY' . . . 31142 1
3 '2D 1H-1H NOESY' . . . 31142 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 4.101 0.020 . . . . . . A 1 ALA HA . 31142 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.536 0.020 . . . . . . A 1 ALA HB1 . 31142 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.536 0.020 . . . . . . A 1 ALA HB2 . 31142 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.536 0.020 . . . . . . A 1 ALA HB3 . 31142 1
5 . 1 . 1 2 2 MET H H 1 8.679 0.020 . . . . . . A 2 MET H . 31142 1
6 . 1 . 1 2 2 MET HA H 1 4.494 0.020 . . . . . . A 2 MET HA . 31142 1
7 . 1 . 1 2 2 MET HB2 H 1 2.048 0.020 . . . . . . A 2 MET HB2 . 31142 1
8 . 1 . 1 2 2 MET HB3 H 1 1.968 0.020 . . . . . . A 2 MET HB3 . 31142 1
9 . 1 . 1 2 2 MET HG2 H 1 2.536 0.020 . 2 . . . . A 2 MET HG2 . 31142 1
10 . 1 . 1 2 2 MET HG3 H 1 2.536 0.020 . 2 . . . . A 2 MET HG3 . 31142 1
11 . 1 . 1 3 3 ASP H H 1 8.453 0.020 . . . . . . A 3 ASP H . 31142 1
12 . 1 . 1 3 3 ASP HA H 1 4.725 0.020 . . . . . . A 3 ASP HA . 31142 1
13 . 1 . 1 3 3 ASP HB2 H 1 2.699 0.020 . . . . . . A 3 ASP HB2 . 31142 1
14 . 1 . 1 3 3 ASP HB3 H 1 2.630 0.020 . . . . . . A 3 ASP HB3 . 31142 1
15 . 1 . 1 4 4 ILE H H 1 8.636 0.020 . . . . . . A 4 ILE H . 31142 1
16 . 1 . 1 4 4 ILE HA H 1 4.150 0.020 . . . . . . A 4 ILE HA . 31142 1
17 . 1 . 1 4 4 ILE HB H 1 1.565 0.020 . . . . . . A 4 ILE HB . 31142 1
18 . 1 . 1 4 4 ILE HG12 H 1 1.101 0.020 . 2 . . . . A 4 ILE HG12 . 31142 1
19 . 1 . 1 4 4 ILE HG13 H 1 1.101 0.020 . 2 . . . . A 4 ILE HG13 . 31142 1
20 . 1 . 1 4 4 ILE HG21 H 1 0.934 0.020 . . . . . . A 4 ILE HG21 . 31142 1
21 . 1 . 1 4 4 ILE HG22 H 1 0.934 0.020 . . . . . . A 4 ILE HG22 . 31142 1
22 . 1 . 1 4 4 ILE HG23 H 1 0.934 0.020 . . . . . . A 4 ILE HG23 . 31142 1
23 . 1 . 1 4 4 ILE HD11 H 1 0.847 0.020 . . . . . . A 4 ILE HD11 . 31142 1
24 . 1 . 1 4 4 ILE HD12 H 1 0.847 0.020 . . . . . . A 4 ILE HD12 . 31142 1
25 . 1 . 1 4 4 ILE HD13 H 1 0.847 0.020 . . . . . . A 4 ILE HD13 . 31142 1
26 . 1 . 1 5 5 LYS H H 1 8.140 0.020 . . . . . . A 5 LYS H . 31142 1
27 . 1 . 1 5 5 LYS HA H 1 4.859 0.020 . . . . . . A 5 LYS HA . 31142 1
28 . 1 . 1 5 5 LYS HB2 H 1 1.626 0.020 . 2 . . . . A 5 LYS HB2 . 31142 1
29 . 1 . 1 5 5 LYS HB3 H 1 1.626 0.020 . 2 . . . . A 5 LYS HB3 . 31142 1
30 . 1 . 1 5 5 LYS HG2 H 1 1.229 0.020 . 2 . . . . A 5 LYS HG2 . 31142 1
31 . 1 . 1 5 5 LYS HG3 H 1 1.229 0.020 . 2 . . . . A 5 LYS HG3 . 31142 1
32 . 1 . 1 5 5 LYS HD2 H 1 1.527 0.020 . 2 . . . . A 5 LYS HD2 . 31142 1
33 . 1 . 1 5 5 LYS HD3 H 1 1.527 0.020 . 2 . . . . A 5 LYS HD3 . 31142 1
34 . 1 . 1 5 5 LYS HE2 H 1 2.953 0.020 . 2 . . . . A 5 LYS HE2 . 31142 1
35 . 1 . 1 5 5 LYS HE3 H 1 2.953 0.020 . 2 . . . . A 5 LYS HE3 . 31142 1
36 . 1 . 1 6 6 CYS H H 1 8.120 0.020 . . . . . . A 6 CYS H . 31142 1
37 . 1 . 1 6 6 CYS HA H 1 4.587 0.020 . . . . . . A 6 CYS HA . 31142 1
38 . 1 . 1 6 6 CYS HB2 H 1 2.930 0.020 . . . . . . A 6 CYS HB2 . 31142 1
39 . 1 . 1 6 6 CYS HB3 H 1 2.709 0.020 . . . . . . A 6 CYS HB3 . 31142 1
40 . 1 . 1 7 7 GLY H H 1 8.577 0.020 . . . . . . A 7 GLY H . 31142 1
41 . 1 . 1 7 7 GLY HA2 H 1 3.890 0.020 . . . . . . A 7 GLY HA2 . 31142 1
42 . 1 . 1 7 7 GLY HA3 H 1 3.711 0.020 . . . . . . A 7 GLY HA3 . 31142 1
43 . 1 . 1 8 8 SER H H 1 9.709 0.020 . . . . . . A 8 SER H . 31142 1
44 . 1 . 1 8 8 SER HA H 1 4.043 0.020 . . . . . . A 8 SER HA . 31142 1
45 . 1 . 1 8 8 SER HB2 H 1 3.913 0.020 . 2 . . . . A 8 SER HB2 . 31142 1
46 . 1 . 1 8 8 SER HB3 H 1 3.913 0.020 . 2 . . . . A 8 SER HB3 . 31142 1
47 . 1 . 1 9 9 GLN H H 1 8.983 0.020 . . . . . . A 9 GLN H . 31142 1
48 . 1 . 1 9 9 GLN HA H 1 4.236 0.020 . . . . . . A 9 GLN HA . 31142 1
49 . 1 . 1 9 9 GLN HB2 H 1 2.204 0.020 . . . . . . A 9 GLN HB2 . 31142 1
50 . 1 . 1 9 9 GLN HB3 H 1 2.143 0.020 . . . . . . A 9 GLN HB3 . 31142 1
51 . 1 . 1 9 9 GLN HG2 H 1 2.627 0.020 . . . . . . A 9 GLN HG2 . 31142 1
52 . 1 . 1 9 9 GLN HG3 H 1 2.474 0.020 . . . . . . A 9 GLN HG3 . 31142 1
53 . 1 . 1 9 9 GLN HE21 H 1 7.385 0.020 . . . . . . A 9 GLN HE21 . 31142 1
54 . 1 . 1 9 9 GLN HE22 H 1 6.433 0.020 . . . . . . A 9 GLN HE22 . 31142 1
55 . 1 . 1 10 10 ALA H H 1 7.847 0.020 . . . . . . A 10 ALA H . 31142 1
56 . 1 . 1 10 10 ALA HA H 1 4.647 0.020 . . . . . . A 10 ALA HA . 31142 1
57 . 1 . 1 10 10 ALA HB1 H 1 0.985 0.020 . . . . . . A 10 ALA HB1 . 31142 1
58 . 1 . 1 10 10 ALA HB2 H 1 0.985 0.020 . . . . . . A 10 ALA HB2 . 31142 1
59 . 1 . 1 10 10 ALA HB3 H 1 0.985 0.020 . . . . . . A 10 ALA HB3 . 31142 1
60 . 1 . 1 11 11 GLY H H 1 8.160 0.020 . . . . . . A 11 GLY H . 31142 1
61 . 1 . 1 11 11 GLY HA2 H 1 3.860 0.020 . 2 . . . . A 11 GLY HA2 . 31142 1
62 . 1 . 1 11 11 GLY HA3 H 1 3.860 0.020 . 2 . . . . A 11 GLY HA3 . 31142 1
63 . 1 . 1 12 12 GLY H H 1 8.421 0.020 . . . . . . A 12 GLY H . 31142 1
64 . 1 . 1 12 12 GLY HA2 H 1 4.126 0.020 . . . . . . A 12 GLY HA2 . 31142 1
65 . 1 . 1 12 12 GLY HA3 H 1 3.323 0.020 . . . . . . A 12 GLY HA3 . 31142 1
66 . 1 . 1 13 13 LYS H H 1 6.809 0.020 . . . . . . A 13 LYS H . 31142 1
67 . 1 . 1 13 13 LYS HA H 1 4.036 0.020 . . . . . . A 13 LYS HA . 31142 1
68 . 1 . 1 13 13 LYS HB2 H 1 1.836 0.020 . 2 . . . . A 13 LYS HB2 . 31142 1
69 . 1 . 1 13 13 LYS HB3 H 1 1.836 0.020 . 2 . . . . A 13 LYS HB3 . 31142 1
70 . 1 . 1 13 13 LYS HG2 H 1 1.584 0.020 . 2 . . . . A 13 LYS HG2 . 31142 1
71 . 1 . 1 13 13 LYS HG3 H 1 1.584 0.020 . 2 . . . . A 13 LYS HG3 . 31142 1
72 . 1 . 1 13 13 LYS HD2 H 1 1.727 0.020 . 2 . . . . A 13 LYS HD2 . 31142 1
73 . 1 . 1 13 13 LYS HD3 H 1 1.727 0.020 . 2 . . . . A 13 LYS HD3 . 31142 1
74 . 1 . 1 13 13 LYS HE2 H 1 3.022 0.020 . 2 . . . . A 13 LYS HE2 . 31142 1
75 . 1 . 1 13 13 LYS HE3 H 1 3.022 0.020 . 2 . . . . A 13 LYS HE3 . 31142 1
76 . 1 . 1 14 14 LEU H H 1 8.638 0.020 . . . . . . A 14 LEU H . 31142 1
77 . 1 . 1 14 14 LEU HA H 1 4.349 0.020 . . . . . . A 14 LEU HA . 31142 1
78 . 1 . 1 14 14 LEU HB2 H 1 1.808 0.020 . 2 . . . . A 14 LEU HB2 . 31142 1
79 . 1 . 1 14 14 LEU HB3 H 1 1.808 0.020 . 2 . . . . A 14 LEU HB3 . 31142 1
80 . 1 . 1 14 14 LEU HG H 1 1.669 0.020 . . . . . . A 14 LEU HG . 31142 1
81 . 1 . 1 14 14 LEU HD11 H 1 0.981 0.020 . 2 . . . . A 14 LEU HD11 . 31142 1
82 . 1 . 1 14 14 LEU HD12 H 1 0.981 0.020 . 2 . . . . A 14 LEU HD12 . 31142 1
83 . 1 . 1 14 14 LEU HD13 H 1 0.981 0.020 . 2 . . . . A 14 LEU HD13 . 31142 1
84 . 1 . 1 14 14 LEU HD21 H 1 0.981 0.020 . 2 . . . . A 14 LEU HD21 . 31142 1
85 . 1 . 1 14 14 LEU HD22 H 1 0.981 0.020 . 2 . . . . A 14 LEU HD22 . 31142 1
86 . 1 . 1 14 14 LEU HD23 H 1 0.981 0.020 . 2 . . . . A 14 LEU HD23 . 31142 1
87 . 1 . 1 15 15 CYS H H 1 8.912 0.020 . . . . . . A 15 CYS H . 31142 1
88 . 1 . 1 15 15 CYS HA H 1 4.632 0.020 . . . . . . A 15 CYS HA . 31142 1
89 . 1 . 1 15 15 CYS HB2 H 1 2.845 0.020 . . . . . . A 15 CYS HB2 . 31142 1
90 . 1 . 1 15 15 CYS HB3 H 1 2.797 0.020 . . . . . . A 15 CYS HB3 . 31142 1
91 . 1 . 1 16 16 PRO HA H 1 3.842 0.020 . . . . . . A 16 PRO HA . 31142 1
92 . 1 . 1 16 16 PRO HB2 H 1 2.297 0.020 . . . . . . A 16 PRO HB2 . 31142 1
93 . 1 . 1 16 16 PRO HB3 H 1 2.086 0.020 . . . . . . A 16 PRO HB3 . 31142 1
94 . 1 . 1 16 16 PRO HG2 H 1 1.885 0.020 . . . . . . A 16 PRO HG2 . 31142 1
95 . 1 . 1 16 16 PRO HG3 H 1 2.005 0.020 . . . . . . A 16 PRO HG3 . 31142 1
96 . 1 . 1 16 16 PRO HD2 H 1 3.566 0.020 . 2 . . . . A 16 PRO HD2 . 31142 1
97 . 1 . 1 16 16 PRO HD3 H 1 3.566 0.020 . 2 . . . . A 16 PRO HD3 . 31142 1
98 . 1 . 1 17 17 ASN H H 1 8.792 0.020 . . . . . . A 17 ASN H . 31142 1
99 . 1 . 1 17 17 ASN HA H 1 4.273 0.020 . . . . . . A 17 ASN HA . 31142 1
100 . 1 . 1 17 17 ASN HB2 H 1 2.614 0.020 . . . . . . A 17 ASN HB2 . 31142 1
101 . 1 . 1 17 17 ASN HB3 H 1 2.935 0.020 . . . . . . A 17 ASN HB3 . 31142 1
102 . 1 . 1 17 17 ASN HD21 H 1 7.487 0.020 . . . . . . A 17 ASN HD21 . 31142 1
103 . 1 . 1 17 17 ASN HD22 H 1 6.898 0.020 . . . . . . A 17 ASN HD22 . 31142 1
104 . 1 . 1 18 18 ASN H H 1 8.426 0.020 . . . . . . A 18 ASN H . 31142 1
105 . 1 . 1 18 18 ASN HA H 1 4.533 0.020 . . . . . . A 18 ASN HA . 31142 1
106 . 1 . 1 18 18 ASN HB2 H 1 3.071 0.020 . . . . . . A 18 ASN HB2 . 31142 1
107 . 1 . 1 18 18 ASN HB3 H 1 2.675 0.020 . . . . . . A 18 ASN HB3 . 31142 1
108 . 1 . 1 18 18 ASN HD21 H 1 7.535 0.020 . . . . . . A 18 ASN HD21 . 31142 1
109 . 1 . 1 18 18 ASN HD22 H 1 6.808 0.020 . . . . . . A 18 ASN HD22 . 31142 1
110 . 1 . 1 19 19 LEU H H 1 7.481 0.020 . . . . . . A 19 LEU H . 31142 1
111 . 1 . 1 19 19 LEU HA H 1 4.169 0.020 . . . . . . A 19 LEU HA . 31142 1
112 . 1 . 1 19 19 LEU HB2 H 1 1.676 0.020 . . . . . . A 19 LEU HB2 . 31142 1
113 . 1 . 1 19 19 LEU HB3 H 1 1.741 0.020 . . . . . . A 19 LEU HB3 . 31142 1
114 . 1 . 1 19 19 LEU HG H 1 1.461 0.020 . . . . . . A 19 LEU HG . 31142 1
115 . 1 . 1 19 19 LEU HD11 H 1 0.739 0.020 . . . . . . A 19 LEU HD11 . 31142 1
116 . 1 . 1 19 19 LEU HD12 H 1 0.739 0.020 . . . . . . A 19 LEU HD12 . 31142 1
117 . 1 . 1 19 19 LEU HD13 H 1 0.739 0.020 . . . . . . A 19 LEU HD13 . 31142 1
118 . 1 . 1 19 19 LEU HD21 H 1 0.798 0.020 . . . . . . A 19 LEU HD21 . 31142 1
119 . 1 . 1 19 19 LEU HD22 H 1 0.798 0.020 . . . . . . A 19 LEU HD22 . 31142 1
120 . 1 . 1 19 19 LEU HD23 H 1 0.798 0.020 . . . . . . A 19 LEU HD23 . 31142 1
121 . 1 . 1 20 20 CYS H H 1 8.187 0.020 . . . . . . A 20 CYS H . 31142 1
122 . 1 . 1 20 20 CYS HA H 1 4.600 0.020 . . . . . . A 20 CYS HA . 31142 1
123 . 1 . 1 20 20 CYS HB2 H 1 3.079 0.020 . . . . . . A 20 CYS HB2 . 31142 1
124 . 1 . 1 20 20 CYS HB3 H 1 3.716 0.020 . . . . . . A 20 CYS HB3 . 31142 1
125 . 1 . 1 21 21 CYS H H 1 8.301 0.020 . . . . . . A 21 CYS H . 31142 1
126 . 1 . 1 21 21 CYS HA H 1 5.217 0.020 . . . . . . A 21 CYS HA . 31142 1
127 . 1 . 1 21 21 CYS HB2 H 1 3.008 0.020 . . . . . . A 21 CYS HB2 . 31142 1
128 . 1 . 1 21 21 CYS HB3 H 1 2.938 0.020 . . . . . . A 21 CYS HB3 . 31142 1
129 . 1 . 1 22 22 SER H H 1 9.841 0.020 . . . . . . A 22 SER H . 31142 1
130 . 1 . 1 22 22 SER HA H 1 4.968 0.020 . . . . . . A 22 SER HA . 31142 1
131 . 1 . 1 22 22 SER HB2 H 1 4.404 0.020 . . . . . . A 22 SER HB2 . 31142 1
132 . 1 . 1 22 22 SER HB3 H 1 4.321 0.020 . . . . . . A 22 SER HB3 . 31142 1
133 . 1 . 1 23 23 GLN H H 1 9.186 0.020 . . . . . . A 23 GLN H . 31142 1
134 . 1 . 1 23 23 GLN HA H 1 3.938 0.020 . . . . . . A 23 GLN HA . 31142 1
135 . 1 . 1 23 23 GLN HB2 H 1 0.737 0.020 . . . . . . A 23 GLN HB2 . 31142 1
136 . 1 . 1 23 23 GLN HB3 H 1 1.311 0.020 . . . . . . A 23 GLN HB3 . 31142 1
137 . 1 . 1 23 23 GLN HG2 H 1 1.782 0.020 . . . . . . A 23 GLN HG2 . 31142 1
138 . 1 . 1 23 23 GLN HG3 H 1 1.361 0.020 . . . . . . A 23 GLN HG3 . 31142 1
139 . 1 . 1 23 23 GLN HE21 H 1 6.865 0.020 . . . . . . A 23 GLN HE21 . 31142 1
140 . 1 . 1 23 23 GLN HE22 H 1 6.628 0.020 . . . . . . A 23 GLN HE22 . 31142 1
141 . 1 . 1 24 24 TRP H H 1 7.167 0.020 . . . . . . A 24 TRP H . 31142 1
142 . 1 . 1 24 24 TRP HA H 1 4.728 0.020 . . . . . . A 24 TRP HA . 31142 1
143 . 1 . 1 24 24 TRP HB2 H 1 3.045 0.020 . . . . . . A 24 TRP HB2 . 31142 1
144 . 1 . 1 24 24 TRP HB3 H 1 3.741 0.020 . . . . . . A 24 TRP HB3 . 31142 1
145 . 1 . 1 24 24 TRP HD1 H 1 7.297 0.020 . . . . . . A 24 TRP HD1 . 31142 1
146 . 1 . 1 24 24 TRP HE1 H 1 10.157 0.020 . . . . . . A 24 TRP HE1 . 31142 1
147 . 1 . 1 24 24 TRP HE3 H 1 7.667 0.020 . . . . . . A 24 TRP HE3 . 31142 1
148 . 1 . 1 25 25 GLY H H 1 8.059 0.020 . . . . . . A 25 GLY H . 31142 1
149 . 1 . 1 25 25 GLY HA2 H 1 3.862 0.020 . . . . . . A 25 GLY HA2 . 31142 1
150 . 1 . 1 25 25 GLY HA3 H 1 3.592 0.020 . . . . . . A 25 GLY HA3 . 31142 1
151 . 1 . 1 26 26 PHE H H 1 7.339 0.020 . . . . . . A 26 PHE H . 31142 1
152 . 1 . 1 26 26 PHE HA H 1 5.563 0.020 . . . . . . A 26 PHE HA . 31142 1
153 . 1 . 1 26 26 PHE HB2 H 1 2.959 0.020 . . . . . . A 26 PHE HB2 . 31142 1
154 . 1 . 1 26 26 PHE HB3 H 1 3.469 0.020 . . . . . . A 26 PHE HB3 . 31142 1
155 . 1 . 1 26 26 PHE HD1 H 1 7.295 0.020 . 3 . . . . A 26 PHE HD1 . 31142 1
156 . 1 . 1 26 26 PHE HD2 H 1 7.295 0.020 . 3 . . . . A 26 PHE HD2 . 31142 1
157 . 1 . 1 26 26 PHE HE1 H 1 7.122 0.020 . 3 . . . . A 26 PHE HE1 . 31142 1
158 . 1 . 1 26 26 PHE HE2 H 1 7.122 0.020 . 3 . . . . A 26 PHE HE2 . 31142 1
159 . 1 . 1 27 27 CYS H H 1 8.666 0.020 . . . . . . A 27 CYS H . 31142 1
160 . 1 . 1 27 27 CYS HA H 1 5.760 0.020 . . . . . . A 27 CYS HA . 31142 1
161 . 1 . 1 27 27 CYS HB2 H 1 2.917 0.020 . . . . . . A 27 CYS HB2 . 31142 1
162 . 1 . 1 27 27 CYS HB3 H 1 2.826 0.020 . . . . . . A 27 CYS HB3 . 31142 1
163 . 1 . 1 28 28 GLY H H 1 9.188 0.020 . . . . . . A 28 GLY H . 31142 1
164 . 1 . 1 28 28 GLY HA2 H 1 3.459 0.020 . . . . . . A 28 GLY HA2 . 31142 1
165 . 1 . 1 28 28 GLY HA3 H 1 1.892 0.020 . . . . . . A 28 GLY HA3 . 31142 1
166 . 1 . 1 29 29 LEU H H 1 7.717 0.020 . . . . . . A 29 LEU H . 31142 1
167 . 1 . 1 29 29 LEU HA H 1 5.065 0.020 . . . . . . A 29 LEU HA . 31142 1
168 . 1 . 1 29 29 LEU HB2 H 1 1.592 0.020 . 2 . . . . A 29 LEU HB2 . 31142 1
169 . 1 . 1 29 29 LEU HB3 H 1 1.592 0.020 . 2 . . . . A 29 LEU HB3 . 31142 1
170 . 1 . 1 29 29 LEU HG H 1 1.529 0.020 . . . . . . A 29 LEU HG . 31142 1
171 . 1 . 1 29 29 LEU HD11 H 1 0.900 0.020 . . . . . . A 29 LEU HD11 . 31142 1
172 . 1 . 1 29 29 LEU HD12 H 1 0.900 0.020 . . . . . . A 29 LEU HD12 . 31142 1
173 . 1 . 1 29 29 LEU HD13 H 1 0.900 0.020 . . . . . . A 29 LEU HD13 . 31142 1
174 . 1 . 1 29 29 LEU HD21 H 1 1.084 0.020 . . . . . . A 29 LEU HD21 . 31142 1
175 . 1 . 1 29 29 LEU HD22 H 1 1.084 0.020 . . . . . . A 29 LEU HD22 . 31142 1
176 . 1 . 1 29 29 LEU HD23 H 1 1.084 0.020 . . . . . . A 29 LEU HD23 . 31142 1
177 . 1 . 1 30 30 GLY H H 1 7.873 0.020 . . . . . . A 30 GLY H . 31142 1
178 . 1 . 1 30 30 GLY HA2 H 1 3.943 0.020 . . . . . . A 30 GLY HA2 . 31142 1
179 . 1 . 1 30 30 GLY HA3 H 1 4.748 0.020 . . . . . . A 30 GLY HA3 . 31142 1
180 . 1 . 1 31 31 SER H H 1 9.015 0.020 . . . . . . A 31 SER H . 31142 1
181 . 1 . 1 31 31 SER HA H 1 4.135 0.020 . . . . . . A 31 SER HA . 31142 1
182 . 1 . 1 31 31 SER HB2 H 1 3.975 0.020 . 2 . . . . A 31 SER HB2 . 31142 1
183 . 1 . 1 31 31 SER HB3 H 1 3.975 0.020 . 2 . . . . A 31 SER HB3 . 31142 1
184 . 1 . 1 32 32 GLU H H 1 9.248 0.020 . . . . . . A 32 GLU H . 31142 1
185 . 1 . 1 32 32 GLU HA H 1 4.159 0.020 . . . . . . A 32 GLU HA . 31142 1
186 . 1 . 1 32 32 GLU HB2 H 1 2.009 0.020 . . . . . . A 32 GLU HB2 . 31142 1
187 . 1 . 1 32 32 GLU HB3 H 1 1.875 0.020 . . . . . . A 32 GLU HB3 . 31142 1
188 . 1 . 1 32 32 GLU HG2 H 1 2.272 0.020 . . . . . . A 32 GLU HG2 . 31142 1
189 . 1 . 1 32 32 GLU HG3 H 1 2.074 0.020 . . . . . . A 32 GLU HG3 . 31142 1
190 . 1 . 1 33 33 PHE H H 1 7.549 0.020 . . . . . . A 33 PHE H . 31142 1
191 . 1 . 1 33 33 PHE HA H 1 4.139 0.020 . . . . . . A 33 PHE HA . 31142 1
192 . 1 . 1 33 33 PHE HB2 H 1 2.659 0.020 . . . . . . A 33 PHE HB2 . 31142 1
193 . 1 . 1 33 33 PHE HB3 H 1 2.944 0.020 . . . . . . A 33 PHE HB3 . 31142 1
194 . 1 . 1 33 33 PHE HD1 H 1 7.361 0.020 . 3 . . . . A 33 PHE HD1 . 31142 1
195 . 1 . 1 33 33 PHE HD2 H 1 7.361 0.020 . 3 . . . . A 33 PHE HD2 . 31142 1
196 . 1 . 1 33 33 PHE HE1 H 1 7.270 0.020 . 3 . . . . A 33 PHE HE1 . 31142 1
197 . 1 . 1 33 33 PHE HE2 H 1 7.270 0.020 . 3 . . . . A 33 PHE HE2 . 31142 1
198 . 1 . 1 34 34 CYS H H 1 8.536 0.020 . . . . . . A 34 CYS H . 31142 1
199 . 1 . 1 34 34 CYS HA H 1 5.140 0.020 . . . . . . A 34 CYS HA . 31142 1
200 . 1 . 1 34 34 CYS HB2 H 1 3.534 0.020 . . . . . . A 34 CYS HB2 . 31142 1
201 . 1 . 1 34 34 CYS HB3 H 1 2.784 0.020 . . . . . . A 34 CYS HB3 . 31142 1
202 . 1 . 1 35 35 GLY H H 1 7.702 0.020 . . . . . . A 35 GLY H . 31142 1
203 . 1 . 1 35 35 GLY HA2 H 1 4.370 0.020 . . . . . . A 35 GLY HA2 . 31142 1
204 . 1 . 1 35 35 GLY HA3 H 1 3.858 0.020 . . . . . . A 35 GLY HA3 . 31142 1
205 . 1 . 1 36 36 GLY H H 1 8.504 0.020 . . . . . . A 36 GLY H . 31142 1
206 . 1 . 1 36 36 GLY HA2 H 1 3.803 0.020 . . . . . . A 36 GLY HA2 . 31142 1
207 . 1 . 1 36 36 GLY HA3 H 1 3.698 0.020 . . . . . . A 36 GLY HA3 . 31142 1
208 . 1 . 1 37 37 GLY H H 1 8.854 0.020 . . . . . . A 37 GLY H . 31142 1
209 . 1 . 1 37 37 GLY HA2 H 1 3.941 0.020 . . . . . . A 37 GLY HA2 . 31142 1
210 . 1 . 1 37 37 GLY HA3 H 1 3.575 0.020 . . . . . . A 37 GLY HA3 . 31142 1
211 . 1 . 1 38 38 CYS H H 1 7.782 0.020 . . . . . . A 38 CYS H . 31142 1
212 . 1 . 1 38 38 CYS HA H 1 4.508 0.020 . . . . . . A 38 CYS HA . 31142 1
213 . 1 . 1 38 38 CYS HB2 H 1 2.775 0.020 . 2 . . . . A 38 CYS HB2 . 31142 1
214 . 1 . 1 38 38 CYS HB3 H 1 2.775 0.020 . 2 . . . . A 38 CYS HB3 . 31142 1
215 . 1 . 1 39 39 GLN H H 1 9.932 0.020 . . . . . . A 39 GLN H . 31142 1
216 . 1 . 1 39 39 GLN HA H 1 4.385 0.020 . . . . . . A 39 GLN HA . 31142 1
217 . 1 . 1 39 39 GLN HB2 H 1 2.207 0.020 . . . . . . A 39 GLN HB2 . 31142 1
218 . 1 . 1 39 39 GLN HB3 H 1 1.620 0.020 . . . . . . A 39 GLN HB3 . 31142 1
219 . 1 . 1 39 39 GLN HG2 H 1 2.326 0.020 . . . . . . A 39 GLN HG2 . 31142 1
220 . 1 . 1 39 39 GLN HG3 H 1 2.261 0.020 . . . . . . A 39 GLN HG3 . 31142 1
221 . 1 . 1 39 39 GLN HE21 H 1 7.938 0.020 . . . . . . A 39 GLN HE21 . 31142 1
222 . 1 . 1 39 39 GLN HE22 H 1 8.038 0.020 . . . . . . A 39 GLN HE22 . 31142 1
223 . 1 . 1 40 40 SER H H 1 7.623 0.020 . . . . . . A 40 SER H . 31142 1
224 . 1 . 1 40 40 SER HA H 1 4.509 0.020 . . . . . . A 40 SER HA . 31142 1
225 . 1 . 1 40 40 SER HB2 H 1 4.308 0.020 . . . . . . A 40 SER HB2 . 31142 1
226 . 1 . 1 40 40 SER HB3 H 1 3.844 0.020 . . . . . . A 40 SER HB3 . 31142 1
227 . 1 . 1 41 41 GLY H H 1 8.831 0.020 . . . . . . A 41 GLY H . 31142 1
228 . 1 . 1 41 41 GLY HA2 H 1 4.364 0.020 . . . . . . A 41 GLY HA2 . 31142 1
229 . 1 . 1 41 41 GLY HA3 H 1 3.673 0.020 . . . . . . A 41 GLY HA3 . 31142 1
230 . 1 . 1 42 42 ALA H H 1 6.915 0.020 . . . . . . A 42 ALA H . 31142 1
231 . 1 . 1 42 42 ALA HA H 1 4.546 0.020 . . . . . . A 42 ALA HA . 31142 1
232 . 1 . 1 42 42 ALA HB1 H 1 1.344 0.020 . . . . . . A 42 ALA HB1 . 31142 1
233 . 1 . 1 42 42 ALA HB2 H 1 1.344 0.020 . . . . . . A 42 ALA HB2 . 31142 1
234 . 1 . 1 42 42 ALA HB3 H 1 1.344 0.020 . . . . . . A 42 ALA HB3 . 31142 1
235 . 1 . 1 43 43 CYS H H 1 8.293 0.020 . . . . . . A 43 CYS H . 31142 1
236 . 1 . 1 43 43 CYS HA H 1 4.788 0.020 . . . . . . A 43 CYS HA . 31142 1
237 . 1 . 1 43 43 CYS HB2 H 1 3.488 0.020 . . . . . . A 43 CYS HB2 . 31142 1
238 . 1 . 1 43 43 CYS HB3 H 1 2.592 0.020 . . . . . . A 43 CYS HB3 . 31142 1
239 . 1 . 1 44 44 SER H H 1 9.200 0.020 . . . . . . A 44 SER H . 31142 1
240 . 1 . 1 44 44 SER HA H 1 4.498 0.020 . . . . . . A 44 SER HA . 31142 1
241 . 1 . 1 44 44 SER HB2 H 1 3.894 0.020 . . . . . . A 44 SER HB2 . 31142 1
242 . 1 . 1 44 44 SER HB3 H 1 3.843 0.020 . . . . . . A 44 SER HB3 . 31142 1
243 . 1 . 1 45 45 THR H H 1 8.037 0.020 . . . . . . A 45 THR H . 31142 1
244 . 1 . 1 45 45 THR HA H 1 4.271 0.020 . . . . . . A 45 THR HA . 31142 1
245 . 1 . 1 45 45 THR HB H 1 4.227 0.020 . . . . . . A 45 THR HB . 31142 1
246 . 1 . 1 45 45 THR HG1 H 1 1.164 0.020 . . . . . . A 45 THR HG1 . 31142 1
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