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 36066
_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' 1 $sample_1 isotropic 36066 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36066 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 GLN H H 1 7.882 0.000 . 1 . . . . A 1 GLN H1 . 36066 1
2 . 1 . 1 1 1 GLN HA H 1 4.460 0.002 . 1 . . . . A 1 GLN HA . 36066 1
3 . 1 . 1 1 1 GLN HB2 H 1 2.040 0.001 . . . . . . A 1 GLN HB2 . 36066 1
4 . 1 . 1 1 1 GLN HB3 H 1 2.040 0.001 . . . . . . A 1 GLN HB3 . 36066 1
5 . 1 . 1 1 1 GLN HG2 H 1 2.578 0.001 . . . . . . A 1 GLN HG2 . 36066 1
6 . 1 . 1 1 1 GLN HG3 H 1 2.457 0.002 . . . . . . A 1 GLN HG3 . 36066 1
7 . 1 . 1 2 2 CYS H H 1 8.121 0.001 . 1 . . . . A 2 CYS H . 36066 1
8 . 1 . 1 2 2 CYS HA H 1 4.684 0.005 . 1 . . . . A 2 CYS HA . 36066 1
9 . 1 . 1 2 2 CYS HB2 H 1 3.183 0.001 . . . . . . A 2 CYS HB2 . 36066 1
10 . 1 . 1 2 2 CYS HB3 H 1 3.094 0.006 . . . . . . A 2 CYS HB3 . 36066 1
11 . 1 . 1 3 3 LYS H H 1 9.145 0.003 . 1 . . . . A 3 LYS H . 36066 1
12 . 1 . 1 3 3 LYS HA H 1 4.684 0.005 . 1 . . . . A 3 LYS HA . 36066 1
13 . 1 . 1 3 3 LYS HB2 H 1 1.898 0.004 . . . . . . A 3 LYS HB2 . 36066 1
14 . 1 . 1 3 3 LYS HB3 H 1 1.740 0.004 . . . . . . A 3 LYS HB3 . 36066 1
15 . 1 . 1 3 3 LYS HG2 H 1 1.357 0.004 . . . . . . A 3 LYS HG2 . 36066 1
16 . 1 . 1 3 3 LYS HG3 H 1 1.357 0.004 . . . . . . A 3 LYS HG3 . 36066 1
17 . 1 . 1 3 3 LYS HD2 H 1 1.613 0.002 . . . . . . A 3 LYS HD2 . 36066 1
18 . 1 . 1 3 3 LYS HD3 H 1 1.613 0.002 . . . . . . A 3 LYS HD3 . 36066 1
19 . 1 . 1 4 4 PRO HA H 1 4.437 0.003 . 1 . . . . A 4 PRO HA . 36066 1
20 . 1 . 1 4 4 PRO HB2 H 1 2.333 0.005 . . . . . . A 4 PRO HB2 . 36066 1
21 . 1 . 1 4 4 PRO HB3 H 1 2.071 0.008 . . . . . . A 4 PRO HB3 . 36066 1
22 . 1 . 1 4 4 PRO HG2 H 1 1.921 0.004 . . . . . . A 4 PRO HG2 . 36066 1
23 . 1 . 1 4 4 PRO HG3 H 1 1.921 0.004 . . . . . . A 4 PRO HG3 . 36066 1
24 . 1 . 1 4 4 PRO HD2 H 1 3.676 0.006 . . . . . . A 4 PRO HD2 . 36066 1
25 . 1 . 1 4 4 PRO HD3 H 1 3.971 0.002 . . . . . . A 4 PRO HD3 . 36066 1
26 . 1 . 1 5 5 ASN H H 1 8.608 0.004 . 1 . . . . A 5 ASN H . 36066 1
27 . 1 . 1 5 5 ASN HA H 1 4.151 0.003 . 1 . . . . A 5 ASN HA . 36066 1
28 . 1 . 1 5 5 ASN HB2 H 1 2.745 0.005 . . . . . . A 5 ASN HB2 . 36066 1
29 . 1 . 1 5 5 ASN HB3 H 1 2.745 0.005 . . . . . . A 5 ASN HB3 . 36066 1
30 . 1 . 1 5 5 ASN HD21 H 1 7.462 0.004 . . . . . . A 5 ASN HD21 . 36066 1
31 . 1 . 1 5 5 ASN HD22 H 1 6.559 0.001 . . . . . . A 5 ASN HD22 . 36066 1
32 . 1 . 1 6 6 GLY H H 1 9.242 0.002 . 1 . . . . A 6 GLY H . 36066 1
33 . 1 . 1 6 6 GLY HA2 H 1 4.523 0.002 . . . . . . A 6 GLY HA2 . 36066 1
34 . 1 . 1 6 6 GLY HA3 H 1 3.560 0.002 . . . . . . A 6 GLY HA3 . 36066 1
35 . 1 . 1 7 7 ALA H H 1 7.728 0.001 . 1 . . . . A 7 ALA H . 36066 1
36 . 1 . 1 7 7 ALA HA H 1 4.381 0.001 . 1 . . . . A 7 ALA HA . 36066 1
37 . 1 . 1 7 7 ALA HB1 H 1 1.478 0.005 . 1 . . . . A 7 ALA HB1 . 36066 1
38 . 1 . 1 7 7 ALA HB2 H 1 1.478 0.005 . 1 . . . . A 7 ALA HB2 . 36066 1
39 . 1 . 1 7 7 ALA HB3 H 1 1.478 0.005 . 1 . . . . A 7 ALA HB3 . 36066 1
40 . 1 . 1 8 8 LYS H H 1 8.319 0.001 . 1 . . . . A 8 LYS H . 36066 1
41 . 1 . 1 8 8 LYS HA H 1 4.679 0.004 . 1 . . . . A 8 LYS HA . 36066 1
42 . 1 . 1 8 8 LYS HB2 H 1 1.892 0.000 . . . . . . A 8 LYS HB2 . 36066 1
43 . 1 . 1 8 8 LYS HB3 H 1 1.797 0.005 . . . . . . A 8 LYS HB3 . 36066 1
44 . 1 . 1 8 8 LYS HG2 H 1 1.623 0.000 . . . . . . A 8 LYS HG2 . 36066 1
45 . 1 . 1 8 8 LYS HG3 H 1 1.623 0.000 . . . . . . A 8 LYS HG3 . 36066 1
46 . 1 . 1 8 8 LYS HD2 H 1 1.703 0.000 . . . . . . A 8 LYS HD2 . 36066 1
47 . 1 . 1 8 8 LYS HD3 H 1 1.703 0.000 . . . . . . A 8 LYS HD3 . 36066 1
48 . 1 . 1 9 9 CYS H H 1 8.088 0.004 . 1 . . . . A 9 CYS H . 36066 1
49 . 1 . 1 9 9 CYS HA H 1 4.920 0.002 . 1 . . . . A 9 CYS HA . 36066 1
50 . 1 . 1 9 9 CYS HB2 H 1 3.082 0.005 . . . . . . A 9 CYS HB2 . 36066 1
51 . 1 . 1 9 9 CYS HB3 H 1 2.946 0.004 . . . . . . A 9 CYS HB3 . 36066 1
52 . 1 . 1 10 10 THR H H 1 8.379 0.005 . 1 . . . . A 10 THR H . 36066 1
53 . 1 . 1 10 10 THR HA H 1 4.558 0.008 . 1 . . . . A 10 THR HA . 36066 1
54 . 1 . 1 10 10 THR HG21 H 1 1.206 0.003 . 1 . . . . A 10 THR HG21 . 36066 1
55 . 1 . 1 10 10 THR HG22 H 1 1.206 0.003 . 1 . . . . A 10 THR HG22 . 36066 1
56 . 1 . 1 10 10 THR HG23 H 1 1.206 0.003 . 1 . . . . A 10 THR HG23 . 36066 1
57 . 1 . 1 11 11 GLU H H 1 9.141 0.002 . 1 . . . . A 11 GLU H . 36066 1
58 . 1 . 1 11 11 GLU HA H 1 4.060 0.003 . 1 . . . . A 11 GLU HA . 36066 1
59 . 1 . 1 11 11 GLU HB2 H 1 2.089 0.001 . . . . . . A 11 GLU HB2 . 36066 1
60 . 1 . 1 11 11 GLU HB3 H 1 2.089 0.001 . . . . . . A 11 GLU HB3 . 36066 1
61 . 1 . 1 11 11 GLU HG2 H 1 2.471 0.001 . . . . . . A 11 GLU HG2 . 36066 1
62 . 1 . 1 11 11 GLU HG3 H 1 2.471 0.001 . . . . . . A 11 GLU HG3 . 36066 1
63 . 1 . 1 12 12 ILE H H 1 7.562 0.001 . 1 . . . . A 12 ILE H . 36066 1
64 . 1 . 1 12 12 ILE HA H 1 4.527 0.005 . 1 . . . . A 12 ILE HA . 36066 1
65 . 1 . 1 12 12 ILE HB H 1 2.089 0.002 . 1 . . . . A 12 ILE HB . 36066 1
66 . 1 . 1 12 12 ILE HG12 H 1 1.212 0.001 . . . . . . A 12 ILE HG12 . 36066 1
67 . 1 . 1 12 12 ILE HG13 H 1 1.212 0.001 . . . . . . A 12 ILE HG13 . 36066 1
68 . 1 . 1 12 12 ILE HG21 H 1 1.073 0.004 . 1 . . . . A 12 ILE HG21 . 36066 1
69 . 1 . 1 12 12 ILE HG22 H 1 1.073 0.004 . 1 . . . . A 12 ILE HG22 . 36066 1
70 . 1 . 1 12 12 ILE HG23 H 1 1.073 0.004 . 1 . . . . A 12 ILE HG23 . 36066 1
71 . 1 . 1 12 12 ILE HD11 H 1 0.859 0.002 . 1 . . . . A 12 ILE HD11 . 36066 1
72 . 1 . 1 12 12 ILE HD12 H 1 0.859 0.002 . 1 . . . . A 12 ILE HD12 . 36066 1
73 . 1 . 1 12 12 ILE HD13 H 1 0.859 0.002 . 1 . . . . A 12 ILE HD13 . 36066 1
74 . 1 . 1 13 13 SER H H 1 7.477 0.003 . 1 . . . . A 13 SER H . 36066 1
75 . 1 . 1 13 13 SER HA H 1 4.189 0.002 . 1 . . . . A 13 SER HA . 36066 1
76 . 1 . 1 13 13 SER HB2 H 1 3.943 0.004 . . . . . . A 13 SER HB2 . 36066 1
77 . 1 . 1 13 13 SER HB3 H 1 3.943 0.004 . . . . . . A 13 SER HB3 . 36066 1
78 . 1 . 1 14 14 ILE H H 1 8.035 0.009 . 1 . . . . A 14 ILE H . 36066 1
79 . 1 . 1 14 14 ILE HA H 1 4.184 0.004 . 1 . . . . A 14 ILE HA . 36066 1
80 . 1 . 1 14 14 ILE HB H 1 1.786 0.005 . 1 . . . . A 14 ILE HB . 36066 1
81 . 1 . 1 14 14 ILE HG12 H 1 1.499 0.004 . . . . . . A 14 ILE HG12 . 36066 1
82 . 1 . 1 14 14 ILE HG13 H 1 1.499 0.004 . . . . . . A 14 ILE HG13 . 36066 1
83 . 1 . 1 14 14 ILE HG21 H 1 1.110 0.001 . 1 . . . . A 14 ILE HG21 . 36066 1
84 . 1 . 1 14 14 ILE HG22 H 1 1.110 0.001 . 1 . . . . A 14 ILE HG22 . 36066 1
85 . 1 . 1 14 14 ILE HG23 H 1 1.110 0.001 . 1 . . . . A 14 ILE HG23 . 36066 1
86 . 1 . 1 14 14 ILE HD11 H 1 0.875 0.005 . 1 . . . . A 14 ILE HD11 . 36066 1
87 . 1 . 1 14 14 ILE HD12 H 1 0.875 0.005 . 1 . . . . A 14 ILE HD12 . 36066 1
88 . 1 . 1 14 14 ILE HD13 H 1 0.875 0.005 . 1 . . . . A 14 ILE HD13 . 36066 1
89 . 1 . 1 15 15 PRO HA H 1 4.896 0.003 . 1 . . . . A 15 PRO HA . 36066 1
90 . 1 . 1 15 15 PRO HB2 H 1 2.492 0.004 . . . . . . A 15 PRO HB2 . 36066 1
91 . 1 . 1 15 15 PRO HB3 H 1 1.934 0.000 . . . . . . A 15 PRO HB3 . 36066 1
92 . 1 . 1 15 15 PRO HG2 H 1 1.804 0.004 . . . . . . A 15 PRO HG2 . 36066 1
93 . 1 . 1 15 15 PRO HG3 H 1 1.804 0.004 . . . . . . A 15 PRO HG3 . 36066 1
94 . 1 . 1 15 15 PRO HD2 H 1 3.639 0.000 . . . . . . A 15 PRO HD2 . 36066 1
95 . 1 . 1 15 15 PRO HD3 H 1 3.454 0.000 . . . . . . A 15 PRO HD3 . 36066 1
96 . 1 . 1 16 16 PRO HA H 1 4.537 0.000 . 1 . . . . A 16 PRO HA . 36066 1
97 . 1 . 1 16 16 PRO HB2 H 1 2.411 0.000 . . . . . . A 16 PRO HB2 . 36066 1
98 . 1 . 1 16 16 PRO HB3 H 1 2.125 0.004 . . . . . . A 16 PRO HB3 . 36066 1
99 . 1 . 1 16 16 PRO HG2 H 1 1.909 0.000 . . . . . . A 16 PRO HG2 . 36066 1
100 . 1 . 1 16 16 PRO HG3 H 1 1.909 0.000 . . . . . . A 16 PRO HG3 . 36066 1
101 . 1 . 1 16 16 PRO HD2 H 1 3.749 0.002 . . . . . . A 16 PRO HD2 . 36066 1
102 . 1 . 1 16 16 PRO HD3 H 1 3.749 0.002 . . . . . . A 16 PRO HD3 . 36066 1
103 . 1 . 1 17 17 CYS H H 1 9.031 0.003 . 1 . . . . A 17 CYS H . 36066 1
104 . 1 . 1 17 17 CYS HA H 1 4.834 0.004 . 1 . . . . A 17 CYS HA . 36066 1
105 . 1 . 1 17 17 CYS HB2 H 1 3.653 0.004 . . . . . . A 17 CYS HB2 . 36066 1
106 . 1 . 1 17 17 CYS HB3 H 1 2.429 0.005 . . . . . . A 17 CYS HB3 . 36066 1
107 . 1 . 1 18 18 CYS H H 1 10.346 0.001 . 1 . . . . A 18 CYS H . 36066 1
108 . 1 . 1 18 18 CYS HA H 1 4.458 0.002 . 1 . . . . A 18 CYS HA . 36066 1
109 . 1 . 1 18 18 CYS HB2 H 1 3.196 0.005 . . . . . . A 18 CYS HB2 . 36066 1
110 . 1 . 1 18 18 CYS HB3 H 1 2.861 0.007 . . . . . . A 18 CYS HB3 . 36066 1
111 . 1 . 1 19 19 SER H H 1 9.388 0.001 . 1 . . . . A 19 SER H . 36066 1
112 . 1 . 1 19 19 SER HA H 1 4.248 0.003 . 1 . . . . A 19 SER HA . 36066 1
113 . 1 . 1 19 19 SER HB2 H 1 3.956 0.004 . . . . . . A 19 SER HB2 . 36066 1
114 . 1 . 1 19 19 SER HB3 H 1 3.956 0.004 . . . . . . A 19 SER HB3 . 36066 1
115 . 1 . 1 20 20 ASN H H 1 8.140 0.001 . 1 . . . . A 20 ASN H . 36066 1
116 . 1 . 1 20 20 ASN HA H 1 4.357 0.004 . 1 . . . . A 20 ASN HA . 36066 1
117 . 1 . 1 20 20 ASN HB2 H 1 3.273 0.005 . . . . . . A 20 ASN HB2 . 36066 1
118 . 1 . 1 20 20 ASN HB3 H 1 2.941 0.004 . . . . . . A 20 ASN HB3 . 36066 1
119 . 1 . 1 20 20 ASN HD21 H 1 6.856 0.001 . . . . . . A 20 ASN HD21 . 36066 1
120 . 1 . 1 20 20 ASN HD22 H 1 6.856 0.001 . . . . . . A 20 ASN HD22 . 36066 1
121 . 1 . 1 21 21 PHE H H 1 8.395 0.002 . 1 . . . . A 21 PHE H . 36066 1
122 . 1 . 1 21 21 PHE HA H 1 4.861 0.004 . 1 . . . . A 21 PHE HA . 36066 1
123 . 1 . 1 21 21 PHE HB2 H 1 3.304 0.004 . . . . . . A 21 PHE HB2 . 36066 1
124 . 1 . 1 21 21 PHE HB3 H 1 2.755 0.003 . . . . . . A 21 PHE HB3 . 36066 1
125 . 1 . 1 21 21 PHE HD1 H 1 7.104 0.002 . . . . . . A 21 PHE HD1 . 36066 1
126 . 1 . 1 21 21 PHE HD2 H 1 7.275 0.004 . . . . . . A 21 PHE HD2 . 36066 1
127 . 1 . 1 22 22 CYS H H 1 8.236 0.006 . 1 . . . . A 22 CYS H . 36066 1
128 . 1 . 1 22 22 CYS HA H 1 4.548 0.003 . 1 . . . . A 22 CYS HA . 36066 1
129 . 1 . 1 22 22 CYS HB2 H 1 2.599 0.012 . . . . . . A 22 CYS HB2 . 36066 1
130 . 1 . 1 22 22 CYS HB3 H 1 2.555 0.002 . . . . . . A 22 CYS HB3 . 36066 1
131 . 1 . 1 23 23 LEU H H 1 8.321 0.003 . 1 . . . . A 23 LEU H . 36066 1
132 . 1 . 1 23 23 LEU HA H 1 3.679 0.007 . 1 . . . . A 23 LEU HA . 36066 1
133 . 1 . 1 23 23 LEU HB2 H 1 1.895 0.002 . . . . . . A 23 LEU HB2 . 36066 1
134 . 1 . 1 23 23 LEU HB3 H 1 1.111 0.000 . . . . . . A 23 LEU HB3 . 36066 1
135 . 1 . 1 23 23 LEU HG H 1 0.985 0.004 . 1 . . . . A 23 LEU HG . 36066 1
136 . 1 . 1 23 23 LEU HD11 H 1 0.843 0.002 . . . . . . A 23 LEU HD11 . 36066 1
137 . 1 . 1 23 23 LEU HD12 H 1 0.843 0.002 . . . . . . A 23 LEU HD12 . 36066 1
138 . 1 . 1 23 23 LEU HD13 H 1 0.843 0.002 . . . . . . A 23 LEU HD13 . 36066 1
139 . 1 . 1 23 23 LEU HD21 H 1 0.782 0.007 . . . . . . A 23 LEU HD21 . 36066 1
140 . 1 . 1 23 23 LEU HD22 H 1 0.782 0.007 . . . . . . A 23 LEU HD22 . 36066 1
141 . 1 . 1 23 23 LEU HD23 H 1 0.782 0.007 . . . . . . A 23 LEU HD23 . 36066 1
142 . 1 . 1 24 24 ARG H H 1 8.194 0.002 . 1 . . . . A 24 ARG H . 36066 1
143 . 1 . 1 24 24 ARG HA H 1 4.537 0.002 . 1 . . . . A 24 ARG HA . 36066 1
144 . 1 . 1 24 24 ARG HB2 H 1 1.721 0.003 . . . . . . A 24 ARG HB2 . 36066 1
145 . 1 . 1 24 24 ARG HB3 H 1 1.370 0.006 . . . . . . A 24 ARG HB3 . 36066 1
146 . 1 . 1 24 24 ARG HG2 H 1 1.227 0.006 . . . . . . A 24 ARG HG2 . 36066 1
147 . 1 . 1 24 24 ARG HG3 H 1 1.227 0.006 . . . . . . A 24 ARG HG3 . 36066 1
148 . 1 . 1 24 24 ARG HD2 H 1 3.080 0.010 . . . . . . A 24 ARG HD2 . 36066 1
149 . 1 . 1 24 24 ARG HD3 H 1 2.839 0.004 . . . . . . A 24 ARG HD3 . 36066 1
150 . 1 . 1 24 24 ARG HE H 1 7.077 0.001 . 1 . . . . A 24 ARG HE . 36066 1
151 . 1 . 1 25 25 TYR H H 1 8.670 0.002 . 1 . . . . A 25 TYR H . 36066 1
152 . 1 . 1 25 25 TYR HA H 1 4.633 0.004 . 1 . . . . A 25 TYR HA . 36066 1
153 . 1 . 1 25 25 TYR HB2 H 1 3.170 0.003 . . . . . . A 25 TYR HB2 . 36066 1
154 . 1 . 1 25 25 TYR HB3 H 1 2.670 0.005 . . . . . . A 25 TYR HB3 . 36066 1
155 . 1 . 1 25 25 TYR HD1 H 1 7.175 0.003 . . . . . . A 25 TYR HD1 . 36066 1
156 . 1 . 1 25 25 TYR HD2 H 1 6.840 0.003 . . . . . . A 25 TYR HD2 . 36066 1
157 . 1 . 1 26 26 ALA H H 1 8.548 0.001 . 1 . . . . A 26 ALA H . 36066 1
158 . 1 . 1 26 26 ALA HA H 1 4.116 0.002 . 1 . . . . A 26 ALA HA . 36066 1
159 . 1 . 1 26 26 ALA HB1 H 1 1.392 0.004 . 1 . . . . A 26 ALA HB1 . 36066 1
160 . 1 . 1 26 26 ALA HB2 H 1 1.392 0.004 . 1 . . . . A 26 ALA HB2 . 36066 1
161 . 1 . 1 26 26 ALA HB3 H 1 1.392 0.004 . 1 . . . . A 26 ALA HB3 . 36066 1
162 . 1 . 1 27 27 GLY H H 1 8.635 0.002 . 1 . . . . A 27 GLY H . 36066 1
163 . 1 . 1 27 27 GLY HA2 H 1 3.753 0.003 . . . . . . A 27 GLY HA2 . 36066 1
164 . 1 . 1 27 27 GLY HA3 H 1 3.753 0.003 . . . . . . A 27 GLY HA3 . 36066 1
165 . 1 . 1 28 28 GLN H H 1 8.009 0.001 . 1 . . . . A 28 GLN H . 36066 1
166 . 1 . 1 28 28 GLN HA H 1 4.543 0.001 . 1 . . . . A 28 GLN HA . 36066 1
167 . 1 . 1 28 28 GLN HB2 H 1 2.371 0.006 . . . . . . A 28 GLN HB2 . 36066 1
168 . 1 . 1 28 28 GLN HB3 H 1 2.268 0.006 . . . . . . A 28 GLN HB3 . 36066 1
169 . 1 . 1 28 28 GLN HG2 H 1 2.506 0.004 . . . . . . A 28 GLN HG2 . 36066 1
170 . 1 . 1 28 28 GLN HG3 H 1 2.506 0.004 . . . . . . A 28 GLN HG3 . 36066 1
171 . 1 . 1 28 28 GLN HE21 H 1 6.865 0.000 . . . . . . A 28 GLN HE21 . 36066 1
172 . 1 . 1 28 28 GLN HE22 H 1 6.865 0.000 . . . . . . A 28 GLN HE22 . 36066 1
173 . 1 . 1 29 29 LYS H H 1 8.703 0.001 . 1 . . . . A 29 LYS H . 36066 1
174 . 1 . 1 29 29 LYS HA H 1 4.197 0.002 . 1 . . . . A 29 LYS HA . 36066 1
175 . 1 . 1 29 29 LYS HB2 H 1 1.877 0.000 . . . . . . A 29 LYS HB2 . 36066 1
176 . 1 . 1 29 29 LYS HB3 H 1 1.877 0.000 . . . . . . A 29 LYS HB3 . 36066 1
177 . 1 . 1 29 29 LYS HG2 H 1 1.568 0.000 . . . . . . A 29 LYS HG2 . 36066 1
178 . 1 . 1 29 29 LYS HG3 H 1 1.568 0.000 . . . . . . A 29 LYS HG3 . 36066 1
179 . 1 . 1 29 29 LYS HE2 H 1 3.032 0.000 . . . . . . A 29 LYS HE2 . 36066 1
180 . 1 . 1 29 29 LYS HE3 H 1 3.032 0.000 . . . . . . A 29 LYS HE3 . 36066 1
181 . 1 . 1 30 30 SER H H 1 7.795 0.002 . 1 . . . . A 30 SER H . 36066 1
182 . 1 . 1 30 30 SER HA H 1 4.825 0.003 . 1 . . . . A 30 SER HA . 36066 1
183 . 1 . 1 30 30 SER HB2 H 1 3.861 0.007 . . . . . . A 30 SER HB2 . 36066 1
184 . 1 . 1 30 30 SER HB3 H 1 3.861 0.007 . . . . . . A 30 SER HB3 . 36066 1
185 . 1 . 1 31 31 GLY H H 1 8.793 0.002 . 1 . . . . A 31 GLY H . 36066 1
186 . 1 . 1 31 31 GLY HA2 H 1 4.504 0.003 . . . . . . A 31 GLY HA2 . 36066 1
187 . 1 . 1 31 31 GLY HA3 H 1 3.796 0.004 . . . . . . A 31 GLY HA3 . 36066 1
188 . 1 . 1 32 32 THR H H 1 8.204 0.004 . 1 . . . . A 32 THR H . 36066 1
189 . 1 . 1 32 32 THR HA H 1 5.215 0.003 . 1 . . . . A 32 THR HA . 36066 1
190 . 1 . 1 32 32 THR HB H 1 4.551 0.000 . 1 . . . . A 32 THR HB . 36066 1
191 . 1 . 1 32 32 THR HG21 H 1 1.113 0.009 . 1 . . . . A 32 THR HG21 . 36066 1
192 . 1 . 1 32 32 THR HG22 H 1 1.113 0.009 . 1 . . . . A 32 THR HG22 . 36066 1
193 . 1 . 1 32 32 THR HG23 H 1 1.113 0.009 . 1 . . . . A 32 THR HG23 . 36066 1
194 . 1 . 1 33 33 CYS H H 1 9.194 0.004 . 1 . . . . A 33 CYS H . 36066 1
195 . 1 . 1 33 33 CYS HA H 1 5.018 0.005 . 1 . . . . A 33 CYS HA . 36066 1
196 . 1 . 1 33 33 CYS HB2 H 1 3.572 0.006 . . . . . . A 33 CYS HB2 . 36066 1
197 . 1 . 1 33 33 CYS HB3 H 1 2.956 0.001 . . . . . . A 33 CYS HB3 . 36066 1
198 . 1 . 1 34 34 ALA H H 1 8.751 0.001 . 1 . . . . A 34 ALA H . 36066 1
199 . 1 . 1 34 34 ALA HA H 1 4.648 0.008 . 1 . . . . A 34 ALA HA . 36066 1
200 . 1 . 1 34 34 ALA HB1 H 1 1.418 0.003 . 1 . . . . A 34 ALA HB1 . 36066 1
201 . 1 . 1 34 34 ALA HB2 H 1 1.418 0.003 . 1 . . . . A 34 ALA HB2 . 36066 1
202 . 1 . 1 34 34 ALA HB3 H 1 1.418 0.003 . 1 . . . . A 34 ALA HB3 . 36066 1
203 . 1 . 1 35 35 ASN H H 1 8.435 0.004 . 1 . . . . A 35 ASN H . 36066 1
204 . 1 . 1 35 35 ASN HA H 1 4.952 0.007 . 1 . . . . A 35 ASN HA . 36066 1
205 . 1 . 1 35 35 ASN HB2 H 1 2.854 0.002 . . . . . . A 35 ASN HB2 . 36066 1
206 . 1 . 1 35 35 ASN HB3 H 1 2.674 0.003 . . . . . . A 35 ASN HB3 . 36066 1
207 . 1 . 1 35 35 ASN HD21 H 1 7.627 0.001 . . . . . . A 35 ASN HD21 . 36066 1
208 . 1 . 1 35 35 ASN HD22 H 1 6.960 0.004 . . . . . . A 35 ASN HD22 . 36066 1
209 . 1 . 1 36 36 ARG H H 1 8.310 0.003 . 1 . . . . A 36 ARG H . 36066 1
210 . 1 . 1 36 36 ARG HA H 1 3.630 0.004 . 1 . . . . A 36 ARG HA . 36066 1
211 . 1 . 1 36 36 ARG HB2 H 1 1.482 0.002 . . . . . . A 36 ARG HB2 . 36066 1
212 . 1 . 1 36 36 ARG HB3 H 1 1.332 0.000 . . . . . . A 36 ARG HB3 . 36066 1
213 . 1 . 1 36 36 ARG HG2 H 1 1.111 0.000 . . . . . . A 36 ARG HG2 . 36066 1
214 . 1 . 1 36 36 ARG HG3 H 1 1.111 0.000 . . . . . . A 36 ARG HG3 . 36066 1
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