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 36047
_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 0.01
_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 DQF-COSY' 1 $sample_1 isotropic 36047 1
2 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36047 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36047 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 GLU HA H 1 4.032 0.01 . . . . . . A 1 GLU HA . 36047 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.016 0.01 . . . . . . A 1 GLU HB2 . 36047 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.016 0.01 . . . . . . A 1 GLU HB3 . 36047 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.220 0.01 . . . . . . A 1 GLU HG2 . 36047 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.220 0.01 . . . . . . A 1 GLU HG3 . 36047 1
6 . 1 . 1 2 2 VAL H H 1 8.619 0.01 . . . . . . A 2 VAL H . 36047 1
7 . 1 . 1 2 2 VAL HA H 1 4.336 0.01 . . . . . . A 2 VAL HA . 36047 1
8 . 1 . 1 2 2 VAL HB H 1 1.868 0.01 . . . . . . A 2 VAL HB . 36047 1
9 . 1 . 1 2 2 VAL HG11 H 1 0.853 0.01 . . . . . . A 2 VAL HG11 . 36047 1
10 . 1 . 1 2 2 VAL HG12 H 1 0.853 0.01 . . . . . . A 2 VAL HG12 . 36047 1
11 . 1 . 1 2 2 VAL HG13 H 1 0.853 0.01 . . . . . . A 2 VAL HG13 . 36047 1
12 . 1 . 1 2 2 VAL HG21 H 1 0.802 0.01 . . . . . . A 2 VAL HG21 . 36047 1
13 . 1 . 1 2 2 VAL HG22 H 1 0.802 0.01 . . . . . . A 2 VAL HG22 . 36047 1
14 . 1 . 1 2 2 VAL HG23 H 1 0.802 0.01 . . . . . . A 2 VAL HG23 . 36047 1
15 . 1 . 1 3 3 ILE H H 1 8.829 0.01 . . . . . . A 3 ILE H . 36047 1
16 . 1 . 1 3 3 ILE HA H 1 3.928 0.01 . . . . . . A 3 ILE HA . 36047 1
17 . 1 . 1 3 3 ILE HB H 1 1.422 0.01 . . . . . . A 3 ILE HB . 36047 1
18 . 1 . 1 3 3 ILE HG12 H 1 0.839 0.01 . . . . . . A 3 ILE HG12 . 36047 1
19 . 1 . 1 3 3 ILE HG13 H 1 0.720 0.01 . . . . . . A 3 ILE HG13 . 36047 1
20 . 1 . 1 3 3 ILE HG21 H 1 0.528 0.01 . . . . . . A 3 ILE HG21 . 36047 1
21 . 1 . 1 3 3 ILE HG22 H 1 0.528 0.01 . . . . . . A 3 ILE HG22 . 36047 1
22 . 1 . 1 3 3 ILE HG23 H 1 0.528 0.01 . . . . . . A 3 ILE HG23 . 36047 1
23 . 1 . 1 3 3 ILE HD11 H 1 0.432 0.01 . . . . . . A 3 ILE HD11 . 36047 1
24 . 1 . 1 3 3 ILE HD12 H 1 0.432 0.01 . . . . . . A 3 ILE HD12 . 36047 1
25 . 1 . 1 3 3 ILE HD13 H 1 0.432 0.01 . . . . . . A 3 ILE HD13 . 36047 1
26 . 1 . 1 4 4 LYS H H 1 7.601 0.01 . . . . . . A 4 LYS H . 36047 1
27 . 1 . 1 4 4 LYS HA H 1 5.145 0.01 . . . . . . A 4 LYS HA . 36047 1
28 . 1 . 1 4 4 LYS HB2 H 1 1.278 0.01 . . . . . . A 4 LYS HB2 . 36047 1
29 . 1 . 1 4 4 LYS HB3 H 1 1.278 0.01 . . . . . . A 4 LYS HB3 . 36047 1
30 . 1 . 1 4 4 LYS HG2 H 1 0.535 0.01 . . . . . . A 4 LYS HG2 . 36047 1
31 . 1 . 1 4 4 LYS HD2 H 1 1.398 0.01 . . . . . . A 4 LYS HD2 . 36047 1
32 . 1 . 1 4 4 LYS HD3 H 1 1.069 0.01 . . . . . . A 4 LYS HD3 . 36047 1
33 . 1 . 1 4 4 LYS HE2 H 1 2.751 0.01 . . . . . . A 4 LYS HE2 . 36047 1
34 . 1 . 1 4 4 LYS HE3 H 1 2.751 0.01 . . . . . . A 4 LYS HE3 . 36047 1
35 . 1 . 1 5 5 LYS H H 1 8.828 0.01 . . . . . . A 5 LYS H . 36047 1
36 . 1 . 1 5 5 LYS HA H 1 4.397 0.01 . . . . . . A 5 LYS HA . 36047 1
37 . 1 . 1 5 5 LYS HB2 H 1 1.511 0.01 . . . . . . A 5 LYS HB2 . 36047 1
38 . 1 . 1 5 5 LYS HB3 H 1 1.511 0.01 . . . . . . A 5 LYS HB3 . 36047 1
39 . 1 . 1 5 5 LYS HG2 H 1 0.927 0.01 . . . . . . A 5 LYS HG2 . 36047 1
40 . 1 . 1 5 5 LYS HG3 H 1 0.927 0.01 . . . . . . A 5 LYS HG3 . 36047 1
41 . 1 . 1 5 5 LYS HD2 H 1 1.362 0.01 . . . . . . A 5 LYS HD2 . 36047 1
42 . 1 . 1 5 5 LYS HD3 H 1 1.219 0.01 . . . . . . A 5 LYS HD3 . 36047 1
43 . 1 . 1 5 5 LYS HE2 H 1 2.936 0.01 . . . . . . A 5 LYS HE2 . 36047 1
44 . 1 . 1 5 5 LYS HE3 H 1 2.952 0.01 . . . . . . A 5 LYS HE3 . 36047 1
45 . 1 . 1 6 6 ASP H H 1 8.559 0.01 . . . . . . A 6 ASP H . 36047 1
46 . 1 . 1 6 6 ASP HA H 1 4.864 0.01 . . . . . . A 6 ASP HA . 36047 1
47 . 1 . 1 6 6 ASP HB2 H 1 2.620 0.01 . . . . . . A 6 ASP HB2 . 36047 1
48 . 1 . 1 6 6 ASP HB3 H 1 2.481 0.01 . . . . . . A 6 ASP HB3 . 36047 1
49 . 1 . 1 7 7 THR H H 1 9.078 0.01 . . . . . . A 7 THR H . 36047 1
50 . 1 . 1 7 7 THR HA H 1 5.252 0.01 . . . . . . A 7 THR HA . 36047 1
51 . 1 . 1 7 7 THR HB H 1 4.174 0.01 . . . . . . A 7 THR HB . 36047 1
52 . 1 . 1 7 7 THR HG21 H 1 1.058 0.01 . . . . . . A 7 THR HG21 . 36047 1
53 . 1 . 1 7 7 THR HG22 H 1 1.058 0.01 . . . . . . A 7 THR HG22 . 36047 1
54 . 1 . 1 7 7 THR HG23 H 1 1.058 0.01 . . . . . . A 7 THR HG23 . 36047 1
55 . 1 . 1 8 8 PRO HA H 1 4.528 0.01 . . . . . . A 8 PRO HA . 36047 1
56 . 1 . 1 8 8 PRO HB2 H 1 1.973 0.01 . . . . . . A 8 PRO HB2 . 36047 1
57 . 1 . 1 8 8 PRO HB3 H 1 1.825 0.01 . . . . . . A 8 PRO HB3 . 36047 1
58 . 1 . 1 8 8 PRO HG2 H 1 1.615 0.01 . . . . . . A 8 PRO HG2 . 36047 1
59 . 1 . 1 8 8 PRO HG3 H 1 1.615 0.01 . . . . . . A 8 PRO HG3 . 36047 1
60 . 1 . 1 9 9 TYR H H 1 8.235 0.01 . . . . . . A 9 TYR H . 36047 1
61 . 1 . 1 9 9 TYR HA H 1 4.323 0.01 . . . . . . A 9 TYR HA . 36047 1
62 . 1 . 1 9 9 TYR HB2 H 1 2.966 0.01 . . . . . . A 9 TYR HB2 . 36047 1
63 . 1 . 1 9 9 TYR HB3 H 1 2.389 0.01 . . . . . . A 9 TYR HB3 . 36047 1
64 . 1 . 1 9 9 TYR HD1 H 1 7.034 0.01 . . . . . . A 9 TYR HD1 . 36047 1
65 . 1 . 1 9 9 TYR HD2 H 1 7.034 0.01 . . . . . . A 9 TYR HD2 . 36047 1
66 . 1 . 1 9 9 TYR HE1 H 1 6.640 0.01 . . . . . . A 9 TYR HE1 . 36047 1
67 . 1 . 1 9 9 TYR HE2 H 1 6.640 0.01 . . . . . . A 9 TYR HE2 . 36047 1
68 . 1 . 1 10 10 LYS H H 1 8.016 0.01 . . . . . . A 10 LYS H . 36047 1
69 . 1 . 1 10 10 LYS HA H 1 4.082 0.01 . . . . . . A 10 LYS HA . 36047 1
70 . 1 . 1 10 10 LYS HB2 H 1 1.685 0.01 . . . . . . A 10 LYS HB2 . 36047 1
71 . 1 . 1 10 10 LYS HB3 H 1 1.464 0.01 . . . . . . A 10 LYS HB3 . 36047 1
72 . 1 . 1 10 10 LYS HG2 H 1 1.235 0.01 . . . . . . A 10 LYS HG2 . 36047 1
73 . 1 . 1 10 10 LYS HG3 H 1 1.235 0.01 . . . . . . A 10 LYS HG3 . 36047 1
74 . 1 . 1 10 10 LYS HD2 H 1 1.305 0.01 . . . . . . A 10 LYS HD2 . 36047 1
75 . 1 . 1 10 10 LYS HD3 H 1 1.305 0.01 . . . . . . A 10 LYS HD3 . 36047 1
76 . 1 . 1 10 10 LYS HE2 H 1 2.794 0.01 . . . . . . A 10 LYS HE2 . 36047 1
77 . 1 . 1 10 10 LYS HE3 H 1 2.794 0.01 . . . . . . A 10 LYS HE3 . 36047 1
78 . 1 . 1 11 11 LYS H H 1 6.573 0.01 . . . . . . A 11 LYS H . 36047 1
79 . 1 . 1 11 11 LYS HA H 1 3.907 0.01 . . . . . . A 11 LYS HA . 36047 1
80 . 1 . 1 11 11 LYS HB2 H 1 1.702 0.01 . . . . . . A 11 LYS HB2 . 36047 1
81 . 1 . 1 11 11 LYS HB3 H 1 1.702 0.01 . . . . . . A 11 LYS HB3 . 36047 1
82 . 1 . 1 11 11 LYS HG2 H 1 1.202 0.01 . . . . . . A 11 LYS HG2 . 36047 1
83 . 1 . 1 11 11 LYS HG3 H 1 1.202 0.01 . . . . . . A 11 LYS HG3 . 36047 1
84 . 1 . 1 11 11 LYS HD2 H 1 1.328 0.01 . . . . . . A 11 LYS HD2 . 36047 1
85 . 1 . 1 11 11 LYS HD3 H 1 1.328 0.01 . . . . . . A 11 LYS HD3 . 36047 1
86 . 1 . 1 11 11 LYS HE2 H 1 2.865 0.01 . . . . . . A 11 LYS HE2 . 36047 1
87 . 1 . 1 11 11 LYS HE3 H 1 2.865 0.01 . . . . . . A 11 LYS HE3 . 36047 1
88 . 1 . 1 12 12 ARG H H 1 7.119 0.01 . . . . . . A 12 ARG H . 36047 1
89 . 1 . 1 12 12 ARG HA H 1 4.213 0.01 . . . . . . A 12 ARG HA . 36047 1
90 . 1 . 1 12 12 ARG HB2 H 1 1.712 0.01 . . . . . . A 12 ARG HB2 . 36047 1
91 . 1 . 1 12 12 ARG HB3 H 1 1.653 0.01 . . . . . . A 12 ARG HB3 . 36047 1
92 . 1 . 1 12 12 ARG HG2 H 1 1.318 0.01 . . . . . . A 12 ARG HG2 . 36047 1
93 . 1 . 1 12 12 ARG HG3 H 1 1.318 0.01 . . . . . . A 12 ARG HG3 . 36047 1
94 . 1 . 1 12 12 ARG HD2 H 1 3.060 0.01 . . . . . . A 12 ARG HD2 . 36047 1
95 . 1 . 1 12 12 ARG HD3 H 1 2.986 0.01 . . . . . . A 12 ARG HD3 . 36047 1
96 . 1 . 1 15 15 PRO HA H 1 4.164 0.01 . . . . . . A 15 PRO HA . 36047 1
97 . 1 . 1 15 15 PRO HD2 H 1 3.596 0.01 . . . . . . A 15 PRO HD2 . 36047 1
98 . 1 . 1 15 15 PRO HD3 H 1 3.596 0.01 . . . . . . A 15 PRO HD3 . 36047 1
99 . 1 . 1 16 16 TYR H H 1 7.835 0.01 . . . . . . A 16 TYR H . 36047 1
100 . 1 . 1 16 16 TYR HA H 1 3.935 0.01 . . . . . . A 16 TYR HA . 36047 1
101 . 1 . 1 16 16 TYR HB2 H 1 3.089 0.01 . . . . . . A 16 TYR HB2 . 36047 1
102 . 1 . 1 16 16 TYR HB3 H 1 2.410 0.01 . . . . . . A 16 TYR HB3 . 36047 1
103 . 1 . 1 16 16 TYR HD1 H 1 7.056 0.01 . . . . . . A 16 TYR HD1 . 36047 1
104 . 1 . 1 16 16 TYR HD2 H 1 7.056 0.01 . . . . . . A 16 TYR HD2 . 36047 1
105 . 1 . 1 17 17 LYS H H 1 7.686 0.01 . . . . . . A 17 LYS H . 36047 1
106 . 1 . 1 17 17 LYS HA H 1 4.935 0.01 . . . . . . A 17 LYS HA . 36047 1
107 . 1 . 1 17 17 LYS HB2 H 1 1.947 0.01 . . . . . . A 17 LYS HB2 . 36047 1
108 . 1 . 1 17 17 LYS HB3 H 1 1.792 0.01 . . . . . . A 17 LYS HB3 . 36047 1
109 . 1 . 1 18 18 SER H H 1 8.054 0.01 . . . . . . A 18 SER H . 36047 1
110 . 1 . 1 18 18 SER HA H 1 4.796 0.01 . . . . . . A 18 SER HA . 36047 1
111 . 1 . 1 18 18 SER HB2 H 1 4.654 0.01 . . . . . . A 18 SER HB2 . 36047 1
112 . 1 . 1 18 18 SER HB3 H 1 4.654 0.01 . . . . . . A 18 SER HB3 . 36047 1
113 . 1 . 1 19 19 GLU H H 1 6.720 0.01 . . . . . . A 19 GLU H . 36047 1
114 . 1 . 1 19 19 GLU HA H 1 4.044 0.01 . . . . . . A 19 GLU HA . 36047 1
115 . 1 . 1 19 19 GLU HB2 H 1 2.337 0.01 . . . . . . A 19 GLU HB2 . 36047 1
116 . 1 . 1 19 19 GLU HB3 H 1 2.293 0.01 . . . . . . A 19 GLU HB3 . 36047 1
117 . 1 . 1 19 19 GLU HG2 H 1 1.620 0.01 . . . . . . A 19 GLU HG2 . 36047 1
118 . 1 . 1 19 19 GLU HG3 H 1 1.620 0.01 . . . . . . A 19 GLU HG3 . 36047 1
119 . 1 . 1 20 20 CYS H H 1 7.928 0.01 . . . . . . A 20 CYS H . 36047 1
120 . 1 . 1 20 20 CYS HA H 1 4.801 0.01 . . . . . . A 20 CYS HA . 36047 1
121 . 1 . 1 20 20 CYS HB2 H 1 2.730 0.01 . . . . . . A 20 CYS HB2 . 36047 1
122 . 1 . 1 20 20 CYS HB3 H 1 2.477 0.01 . . . . . . A 20 CYS HB3 . 36047 1
123 . 1 . 1 21 21 LEU H H 1 8.465 0.01 . . . . . . A 21 LEU H . 36047 1
124 . 1 . 1 21 21 LEU HA H 1 3.858 0.01 . . . . . . A 21 LEU HA . 36047 1
125 . 1 . 1 21 21 LEU HB2 H 1 1.775 0.01 . . . . . . A 21 LEU HB2 . 36047 1
126 . 1 . 1 21 21 LEU HB3 H 1 1.730 0.01 . . . . . . A 21 LEU HB3 . 36047 1
127 . 1 . 1 21 21 LEU HG H 1 1.634 0.01 . . . . . . A 21 LEU HG . 36047 1
128 . 1 . 1 21 21 LEU HD11 H 1 0.941 0.01 . . . . . . A 21 LEU HD11 . 36047 1
129 . 1 . 1 21 21 LEU HD12 H 1 0.941 0.01 . . . . . . A 21 LEU HD12 . 36047 1
130 . 1 . 1 21 21 LEU HD13 H 1 0.941 0.01 . . . . . . A 21 LEU HD13 . 36047 1
131 . 1 . 1 21 21 LEU HD21 H 1 0.878 0.01 . . . . . . A 21 LEU HD21 . 36047 1
132 . 1 . 1 21 21 LEU HD22 H 1 0.878 0.01 . . . . . . A 21 LEU HD22 . 36047 1
133 . 1 . 1 21 21 LEU HD23 H 1 0.878 0.01 . . . . . . A 21 LEU HD23 . 36047 1
134 . 1 . 1 22 22 LYS H H 1 6.940 0.01 . . . . . . A 22 LYS H . 36047 1
135 . 1 . 1 22 22 LYS HA H 1 4.033 0.01 . . . . . . A 22 LYS HA . 36047 1
136 . 1 . 1 22 22 LYS HB2 H 1 1.925 0.01 . . . . . . A 22 LYS HB2 . 36047 1
137 . 1 . 1 22 22 LYS HB3 H 1 1.925 0.01 . . . . . . A 22 LYS HB3 . 36047 1
138 . 1 . 1 22 22 LYS HG2 H 1 1.525 0.01 . . . . . . A 22 LYS HG2 . 36047 1
139 . 1 . 1 22 22 LYS HG3 H 1 1.525 0.01 . . . . . . A 22 LYS HG3 . 36047 1
140 . 1 . 1 22 22 LYS HD2 H 1 1.711 0.01 . . . . . . A 22 LYS HD2 . 36047 1
141 . 1 . 1 22 22 LYS HD3 H 1 1.711 0.01 . . . . . . A 22 LYS HD3 . 36047 1
142 . 1 . 1 22 22 LYS HE2 H 1 2.989 0.01 . . . . . . A 22 LYS HE2 . 36047 1
143 . 1 . 1 22 22 LYS HE3 H 1 2.989 0.01 . . . . . . A 22 LYS HE3 . 36047 1
144 . 1 . 1 23 23 ALA H H 1 8.588 0.01 . . . . . . A 23 ALA H . 36047 1
145 . 1 . 1 23 23 ALA HA H 1 4.166 0.01 . . . . . . A 23 ALA HA . 36047 1
146 . 1 . 1 23 23 ALA HB1 H 1 1.621 0.01 . . . . . . A 23 ALA HB1 . 36047 1
147 . 1 . 1 23 23 ALA HB2 H 1 1.621 0.01 . . . . . . A 23 ALA HB2 . 36047 1
148 . 1 . 1 23 23 ALA HB3 H 1 1.621 0.01 . . . . . . A 23 ALA HB3 . 36047 1
149 . 1 . 1 24 24 CYS H H 1 9.035 0.01 . . . . . . A 24 CYS H . 36047 1
150 . 1 . 1 24 24 CYS HA H 1 4.379 0.01 . . . . . . A 24 CYS HA . 36047 1
151 . 1 . 1 24 24 CYS HB2 H 1 3.278 0.01 . . . . . . A 24 CYS HB2 . 36047 1
152 . 1 . 1 24 24 CYS HB3 H 1 2.837 0.01 . . . . . . A 24 CYS HB3 . 36047 1
153 . 1 . 1 25 25 ALA H H 1 7.930 0.01 . . . . . . A 25 ALA H . 36047 1
154 . 1 . 1 25 25 ALA HA H 1 4.575 0.01 . . . . . . A 25 ALA HA . 36047 1
155 . 1 . 1 25 25 ALA HB1 H 1 1.132 0.01 . . . . . . A 25 ALA HB1 . 36047 1
156 . 1 . 1 25 25 ALA HB2 H 1 1.132 0.01 . . . . . . A 25 ALA HB2 . 36047 1
157 . 1 . 1 25 25 ALA HB3 H 1 1.132 0.01 . . . . . . A 25 ALA HB3 . 36047 1
158 . 1 . 1 26 26 THR H H 1 8.728 0.01 . . . . . . A 26 THR H . 36047 1
159 . 1 . 1 26 26 THR HA H 1 4.165 0.01 . . . . . . A 26 THR HA . 36047 1
160 . 1 . 1 26 26 THR HB H 1 3.597 0.01 . . . . . . A 26 THR HB . 36047 1
161 . 1 . 1 26 26 THR HG21 H 1 1.170 0.01 . . . . . . A 26 THR HG21 . 36047 1
162 . 1 . 1 26 26 THR HG22 H 1 1.170 0.01 . . . . . . A 26 THR HG22 . 36047 1
163 . 1 . 1 26 26 THR HG23 H 1 1.170 0.01 . . . . . . A 26 THR HG23 . 36047 1
164 . 1 . 1 27 27 SER H H 1 8.049 0.01 . . . . . . A 27 SER H . 36047 1
165 . 1 . 1 27 27 SER HA H 1 4.294 0.01 . . . . . . A 27 SER HA . 36047 1
166 . 1 . 1 27 27 SER HB2 H 1 3.044 0.01 . . . . . . A 27 SER HB2 . 36047 1
167 . 1 . 1 27 27 SER HB3 H 1 3.044 0.01 . . . . . . A 27 SER HB3 . 36047 1
168 . 1 . 1 28 28 PHE H H 1 7.418 0.01 . . . . . . A 28 PHE H . 36047 1
169 . 1 . 1 28 28 PHE HA H 1 4.709 0.01 . . . . . . A 28 PHE HA . 36047 1
170 . 1 . 1 28 28 PHE HB2 H 1 3.171 0.01 . . . . . . A 28 PHE HB2 . 36047 1
171 . 1 . 1 28 28 PHE HB3 H 1 2.661 0.01 . . . . . . A 28 PHE HB3 . 36047 1
172 . 1 . 1 29 29 THR H H 1 9.079 0.01 . . . . . . A 29 THR H . 36047 1
173 . 1 . 1 29 29 THR HA H 1 5.253 0.01 . . . . . . A 29 THR HA . 36047 1
174 . 1 . 1 30 30 GLY H H 1 7.270 0.01 . . . . . . A 30 GLY H . 36047 1
175 . 1 . 1 30 30 GLY HA2 H 1 4.175 0.01 . . . . . . A 30 GLY HA2 . 36047 1
176 . 1 . 1 30 30 GLY HA3 H 1 4.175 0.01 . . . . . . A 30 GLY HA3 . 36047 1
177 . 1 . 1 31 31 GLY H H 1 7.187 0.01 . . . . . . A 31 GLY H . 36047 1
178 . 1 . 1 31 31 GLY HA2 H 1 4.384 0.01 . . . . . . A 31 GLY HA2 . 36047 1
179 . 1 . 1 31 31 GLY HA3 H 1 4.384 0.01 . . . . . . A 31 GLY HA3 . 36047 1
180 . 1 . 1 32 32 ASP H H 1 8.557 0.01 . . . . . . A 32 ASP H . 36047 1
181 . 1 . 1 33 33 GLU H H 1 9.077 0.01 . . . . . . A 33 GLU H . 36047 1
182 . 1 . 1 33 33 GLU HA H 1 3.789 0.01 . . . . . . A 33 GLU HA . 36047 1
183 . 1 . 1 34 34 SER H H 1 8.534 0.01 . . . . . . A 34 SER H . 36047 1
184 . 1 . 1 34 34 SER HA H 1 4.274 0.01 . . . . . . A 34 SER HA . 36047 1
185 . 1 . 1 34 34 SER HB2 H 1 3.995 0.01 . . . . . . A 34 SER HB2 . 36047 1
186 . 1 . 1 34 34 SER HB3 H 1 3.995 0.01 . . . . . . A 34 SER HB3 . 36047 1
187 . 1 . 1 35 35 ARG H H 1 6.653 0.01 . . . . . . A 35 ARG H . 36047 1
188 . 1 . 1 35 35 ARG HA H 1 4.361 0.01 . . . . . . A 35 ARG HA . 36047 1
189 . 1 . 1 35 35 ARG HB2 H 1 2.693 0.01 . . . . . . A 35 ARG HB2 . 36047 1
190 . 1 . 1 35 35 ARG HB3 H 1 1.769 0.01 . . . . . . A 35 ARG HB3 . 36047 1
191 . 1 . 1 35 35 ARG HG2 H 1 1.566 0.01 . . . . . . A 35 ARG HG2 . 36047 1
192 . 1 . 1 35 35 ARG HG3 H 1 1.486 0.01 . . . . . . A 35 ARG HG3 . 36047 1
193 . 1 . 1 35 35 ARG HD2 H 1 3.276 0.01 . . . . . . A 35 ARG HD2 . 36047 1
194 . 1 . 1 35 35 ARG HD3 H 1 3.181 0.01 . . . . . . A 35 ARG HD3 . 36047 1
195 . 1 . 1 35 35 ARG HE H 1 6.810 0.01 . . . . . . A 35 ARG HE . 36047 1
196 . 1 . 1 36 36 ILE H H 1 7.411 0.01 . . . . . . A 36 ILE H . 36047 1
197 . 1 . 1 36 36 ILE HA H 1 4.426 0.01 . . . . . . A 36 ILE HA . 36047 1
198 . 1 . 1 36 36 ILE HB H 1 2.469 0.01 . . . . . . A 36 ILE HB . 36047 1
199 . 1 . 1 36 36 ILE HG12 H 1 1.361 0.01 . . . . . . A 36 ILE HG12 . 36047 1
200 . 1 . 1 36 36 ILE HG13 H 1 1.361 0.01 . . . . . . A 36 ILE HG13 . 36047 1
201 . 1 . 1 36 36 ILE HG21 H 1 0.835 0.01 . . . . . . A 36 ILE HG21 . 36047 1
202 . 1 . 1 36 36 ILE HG22 H 1 0.835 0.01 . . . . . . A 36 ILE HG22 . 36047 1
203 . 1 . 1 36 36 ILE HG23 H 1 0.835 0.01 . . . . . . A 36 ILE HG23 . 36047 1
204 . 1 . 1 36 36 ILE HD11 H 1 0.626 0.01 . . . . . . A 36 ILE HD11 . 36047 1
205 . 1 . 1 36 36 ILE HD12 H 1 0.626 0.01 . . . . . . A 36 ILE HD12 . 36047 1
206 . 1 . 1 36 36 ILE HD13 H 1 0.626 0.01 . . . . . . A 36 ILE HD13 . 36047 1
207 . 1 . 1 37 37 GLN H H 1 9.085 0.01 . . . . . . A 37 GLN H . 36047 1
208 . 1 . 1 37 37 GLN HA H 1 4.209 0.01 . . . . . . A 37 GLN HA . 36047 1
209 . 1 . 1 37 37 GLN HB2 H 1 1.993 0.01 . . . . . . A 37 GLN HB2 . 36047 1
210 . 1 . 1 37 37 GLN HB3 H 1 1.886 0.01 . . . . . . A 37 GLN HB3 . 36047 1
211 . 1 . 1 37 37 GLN HG2 H 1 2.285 0.01 . . . . . . A 37 GLN HG2 . 36047 1
212 . 1 . 1 37 37 GLN HG3 H 1 2.215 0.01 . . . . . . A 37 GLN HG3 . 36047 1
213 . 1 . 1 38 38 GLU H H 1 7.815 0.01 . . . . . . A 38 GLU H . 36047 1
214 . 1 . 1 38 38 GLU HA H 1 4.466 0.01 . . . . . . A 38 GLU HA . 36047 1
215 . 1 . 1 38 38 GLU HB2 H 1 2.005 0.01 . . . . . . A 38 GLU HB2 . 36047 1
216 . 1 . 1 38 38 GLU HB3 H 1 1.684 0.01 . . . . . . A 38 GLU HB3 . 36047 1
217 . 1 . 1 38 38 GLU HG2 H 1 2.140 0.01 . . . . . . A 38 GLU HG2 . 36047 1
218 . 1 . 1 38 38 GLU HG3 H 1 2.140 0.01 . . . . . . A 38 GLU HG3 . 36047 1
219 . 1 . 1 39 39 GLY H H 1 8.689 0.01 . . . . . . A 39 GLY H . 36047 1
220 . 1 . 1 39 39 GLY HA2 H 1 5.149 0.01 . . . . . . A 39 GLY HA2 . 36047 1
221 . 1 . 1 39 39 GLY HA3 H 1 2.949 0.01 . . . . . . A 39 GLY HA3 . 36047 1
222 . 1 . 1 40 40 LYS H H 1 9.522 0.01 . . . . . . A 40 LYS H . 36047 1
223 . 1 . 1 40 40 LYS HA H 1 4.923 0.01 . . . . . . A 40 LYS HA . 36047 1
224 . 1 . 1 40 40 LYS HB2 H 1 2.019 0.01 . . . . . . A 40 LYS HB2 . 36047 1
225 . 1 . 1 40 40 LYS HB3 H 1 1.870 0.01 . . . . . . A 40 LYS HB3 . 36047 1
226 . 1 . 1 40 40 LYS HG2 H 1 1.491 0.01 . . . . . . A 40 LYS HG2 . 36047 1
227 . 1 . 1 40 40 LYS HG3 H 1 1.455 0.01 . . . . . . A 40 LYS HG3 . 36047 1
228 . 1 . 1 40 40 LYS HD2 H 1 1.761 0.01 . . . . . . A 40 LYS HD2 . 36047 1
229 . 1 . 1 40 40 LYS HD3 H 1 1.761 0.01 . . . . . . A 40 LYS HD3 . 36047 1
230 . 1 . 1 41 41 PRO HA H 1 4.678 0.01 . . . . . . A 41 PRO HA . 36047 1
231 . 1 . 1 41 41 PRO HB2 H 1 2.055 0.01 . . . . . . A 41 PRO HB2 . 36047 1
232 . 1 . 1 41 41 PRO HB3 H 1 2.055 0.01 . . . . . . A 41 PRO HB3 . 36047 1
233 . 1 . 1 41 41 PRO HG2 H 1 1.471 0.01 . . . . . . A 41 PRO HG2 . 36047 1
234 . 1 . 1 41 41 PRO HG3 H 1 1.237 0.01 . . . . . . A 41 PRO HG3 . 36047 1
235 . 1 . 1 41 41 PRO HD2 H 1 3.742 0.01 . . . . . . A 41 PRO HD2 . 36047 1
236 . 1 . 1 41 41 PRO HD3 H 1 3.742 0.01 . . . . . . A 41 PRO HD3 . 36047 1
237 . 1 . 1 42 42 GLY H H 1 8.475 0.01 . . . . . . A 42 GLY H . 36047 1
238 . 1 . 1 42 42 GLY HA2 H 1 3.559 0.01 . . . . . . A 42 GLY HA2 . 36047 1
239 . 1 . 1 42 42 GLY HA3 H 1 4.444 0.01 . . . . . . A 42 GLY HA3 . 36047 1
240 . 1 . 1 43 43 PHE H H 1 8.354 0.01 . . . . . . A 43 PHE H . 36047 1
241 . 1 . 1 43 43 PHE HA H 1 4.599 0.01 . . . . . . A 43 PHE HA . 36047 1
242 . 1 . 1 43 43 PHE HB2 H 1 3.063 0.01 . . . . . . A 43 PHE HB2 . 36047 1
243 . 1 . 1 43 43 PHE HB3 H 1 3.015 0.01 . . . . . . A 43 PHE HB3 . 36047 1
244 . 1 . 1 44 44 PHE H H 1 9.806 0.01 . . . . . . A 44 PHE H . 36047 1
245 . 1 . 1 44 44 PHE HA H 1 4.513 0.01 . . . . . . A 44 PHE HA . 36047 1
246 . 1 . 1 44 44 PHE HB2 H 1 3.230 0.01 . . . . . . A 44 PHE HB2 . 36047 1
247 . 1 . 1 44 44 PHE HB3 H 1 2.509 0.01 . . . . . . A 44 PHE HB3 . 36047 1
248 . 1 . 1 45 45 LYS H H 1 7.613 0.01 . . . . . . A 45 LYS H . 36047 1
249 . 1 . 1 45 45 LYS HA H 1 5.045 0.01 . . . . . . A 45 LYS HA . 36047 1
250 . 1 . 1 45 45 LYS HB2 H 1 1.978 0.01 . . . . . . A 45 LYS HB2 . 36047 1
251 . 1 . 1 45 45 LYS HB3 H 1 1.978 0.01 . . . . . . A 45 LYS HB3 . 36047 1
252 . 1 . 1 45 45 LYS HG2 H 1 1.616 0.01 . . . . . . A 45 LYS HG2 . 36047 1
253 . 1 . 1 45 45 LYS HG3 H 1 1.616 0.01 . . . . . . A 45 LYS HG3 . 36047 1
254 . 1 . 1 45 45 LYS HD2 H 1 0.908 0.01 . . . . . . A 45 LYS HD2 . 36047 1
255 . 1 . 1 45 45 LYS HD3 H 1 0.908 0.01 . . . . . . A 45 LYS HD3 . 36047 1
256 . 1 . 1 46 46 CYS H H 1 8.797 0.01 . . . . . . A 46 CYS H . 36047 1
257 . 1 . 1 46 46 CYS HA H 1 5.093 0.01 . . . . . . A 46 CYS HA . 36047 1
258 . 1 . 1 46 46 CYS HB2 H 1 2.495 0.01 . . . . . . A 46 CYS HB2 . 36047 1
259 . 1 . 1 46 46 CYS HB3 H 1 2.433 0.01 . . . . . . A 46 CYS HB3 . 36047 1
260 . 1 . 1 47 47 THR H H 1 9.288 0.01 . . . . . . A 47 THR H . 36047 1
261 . 1 . 1 47 47 THR HA H 1 4.866 0.01 . . . . . . A 47 THR HA . 36047 1
262 . 1 . 1 47 47 THR HB H 1 3.935 0.01 . . . . . . A 47 THR HB . 36047 1
263 . 1 . 1 47 47 THR HG21 H 1 1.019 0.01 . . . . . . A 47 THR HG21 . 36047 1
264 . 1 . 1 47 47 THR HG22 H 1 1.019 0.01 . . . . . . A 47 THR HG22 . 36047 1
265 . 1 . 1 47 47 THR HG23 H 1 1.019 0.01 . . . . . . A 47 THR HG23 . 36047 1
266 . 1 . 1 48 48 CYS H H 1 9.148 0.01 . . . . . . A 48 CYS H . 36047 1
267 . 1 . 1 48 48 CYS HA H 1 5.288 0.01 . . . . . . A 48 CYS HA . 36047 1
268 . 1 . 1 48 48 CYS HB2 H 1 3.370 0.01 . . . . . . A 48 CYS HB2 . 36047 1
269 . 1 . 1 48 48 CYS HB3 H 1 2.866 0.01 . . . . . . A 48 CYS HB3 . 36047 1
270 . 1 . 1 49 49 TYR H H 1 9.085 0.01 . . . . . . A 49 TYR H . 36047 1
271 . 1 . 1 49 49 TYR HA H 1 5.594 0.01 . . . . . . A 49 TYR HA . 36047 1
272 . 1 . 1 49 49 TYR HB2 H 1 3.072 0.01 . . . . . . A 49 TYR HB2 . 36047 1
273 . 1 . 1 49 49 TYR HB3 H 1 2.641 0.01 . . . . . . A 49 TYR HB3 . 36047 1
274 . 1 . 1 49 49 TYR HD1 H 1 6.655 0.01 . . . . . . A 49 TYR HD1 . 36047 1
275 . 1 . 1 49 49 TYR HD2 H 1 6.655 0.01 . . . . . . A 49 TYR HD2 . 36047 1
276 . 1 . 1 49 49 TYR HE1 H 1 6.572 0.01 . . . . . . A 49 TYR HE1 . 36047 1
277 . 1 . 1 49 49 TYR HE2 H 1 6.572 0.01 . . . . . . A 49 TYR HE2 . 36047 1
278 . 1 . 1 50 50 PHE H H 1 9.199 0.01 . . . . . . A 50 PHE H . 36047 1
279 . 1 . 1 50 50 PHE HA H 1 5.759 0.01 . . . . . . A 50 PHE HA . 36047 1
280 . 1 . 1 50 50 PHE HB2 H 1 3.060 0.01 . . . . . . A 50 PHE HB2 . 36047 1
281 . 1 . 1 50 50 PHE HB3 H 1 2.880 0.01 . . . . . . A 50 PHE HB3 . 36047 1
282 . 1 . 1 51 51 THR H H 1 8.653 0.01 . . . . . . A 51 THR H . 36047 1
283 . 1 . 1 51 51 THR HA H 1 5.161 0.01 . . . . . . A 51 THR HA . 36047 1
284 . 1 . 1 51 51 THR HB H 1 4.350 0.01 . . . . . . A 51 THR HB . 36047 1
285 . 1 . 1 51 51 THR HG21 H 1 1.223 0.01 . . . . . . A 51 THR HG21 . 36047 1
286 . 1 . 1 51 51 THR HG22 H 1 1.223 0.01 . . . . . . A 51 THR HG22 . 36047 1
287 . 1 . 1 51 51 THR HG23 H 1 1.223 0.01 . . . . . . A 51 THR HG23 . 36047 1
288 . 1 . 1 52 52 THR H H 1 8.356 0.01 . . . . . . A 52 THR H . 36047 1
289 . 1 . 1 52 52 THR HA H 1 4.450 0.01 . . . . . . A 52 THR HA . 36047 1
290 . 1 . 1 52 52 THR HB H 1 4.390 0.01 . . . . . . A 52 THR HB . 36047 1
291 . 1 . 1 52 52 THR HG21 H 1 1.223 0.01 . . . . . . A 52 THR HG21 . 36047 1
292 . 1 . 1 52 52 THR HG22 H 1 1.223 0.01 . . . . . . A 52 THR HG22 . 36047 1
293 . 1 . 1 52 52 THR HG23 H 1 1.223 0.01 . . . . . . A 52 THR HG23 . 36047 1
294 . 1 . 1 53 53 GLY H H 1 8.012 0.01 . . . . . . A 53 GLY H . 36047 1
295 . 1 . 1 53 53 GLY HA2 H 1 3.805 0.01 . . . . . . A 53 GLY HA2 . 36047 1
296 . 1 . 1 53 53 GLY HA3 H 1 3.741 0.01 . . . . . . A 53 GLY HA3 . 36047 1
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