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 30407
_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 $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 NOESY' . . . 30407 1
2 '2D TOCSY' . . . 30407 1
3 '2D COSY' . . . 30407 1
4 '1D 1H' . . . 30407 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 2 2 ARG HA H 1 4.365 0.0 . 1 . . 55 . A 140 ARG HA . 30407 1
2 . 1 1 2 2 ARG HB2 H 1 1.745 . . 2 . . 56 . A 140 ARG HB2 . 30407 1
3 . 1 1 2 2 ARG HB3 H 1 1.818 . . 2 . . 57 . A 140 ARG HB3 . 30407 1
4 . 1 1 2 2 ARG HG2 H 1 1.633 . . 1 . . 135 . A 140 ARG HG2 . 30407 1
5 . 1 1 2 2 ARG HG3 H 1 1.633 . . 1 . . 54 . A 140 ARG HG3 . 30407 1
6 . 1 1 3 3 LYS H H 1 8.523 0.002 . 1 . . 134 . A 141 LYS H . 30407 1
7 . 1 1 3 3 LYS HA H 1 4.314 0.002 . 1 . . 114 . A 141 LYS HA . 30407 1
8 . 1 1 3 3 LYS HB2 H 1 1.802 0.003 . 2 . . 45 . A 141 LYS HB2 . 30407 1
9 . 1 1 3 3 LYS HB3 H 1 1.742 0.003 . 2 . . 46 . A 141 LYS HB3 . 30407 1
10 . 1 1 3 3 LYS HG2 H 1 1.429 0.009 . 1 . . 43 . A 141 LYS HG2 . 30407 1
11 . 1 1 3 3 LYS HG3 H 1 1.429 0.009 . 1 . . 44 . A 141 LYS HG3 . 30407 1
12 . 1 1 3 3 LYS HD2 H 1 1.685 . . 1 . . 39 . A 141 LYS HD2 . 30407 1
13 . 1 1 3 3 LYS HD3 H 1 1.685 . . 1 . . 42 . A 141 LYS HD3 . 30407 1
14 . 1 1 3 3 LYS HE2 H 1 2.999 0.004 . 1 . . 41 . A 141 LYS HE2 . 30407 1
15 . 1 1 3 3 LYS HE3 H 1 2.999 0.004 . 1 . . 40 . A 141 LYS HE3 . 30407 1
16 . 1 1 4 4 ARG H H 1 8.479 0.006 . 1 . . 131 . A 142 ARG H . 30407 1
17 . 1 1 4 4 ARG HA H 1 4.313 . . 1 . . 136 . A 142 ARG HA . 30407 1
18 . 1 1 4 4 ARG HB2 H 1 1.817 . . 1 . . 137 . A 142 ARG HB2 . 30407 1
19 . 1 1 4 4 ARG HB3 H 1 1.760 . . 2 . . 138 . A 142 ARG HB3 . 30407 1
20 . 1 1 4 4 ARG HG2 H 1 1.623 . . 1 . . 140 . A 142 ARG HG2 . 30407 1
21 . 1 1 4 4 ARG HG3 H 1 1.623 . . 1 . . 139 . A 142 ARG HG3 . 30407 1
22 . 1 1 5 5 ARG H H 1 8.476 0.004 . 1 . . 130 . A 143 ARG H . 30407 1
23 . 1 1 5 5 ARG HA H 1 4.309 0.003 . 1 . . 47 . A 143 ARG HA . 30407 1
24 . 1 1 5 5 ARG HB2 H 1 1.814 0.006 . 2 . . 52 . A 143 ARG HB2 . 30407 1
25 . 1 1 5 5 ARG HB3 H 1 1.759 0.003 . 2 . . 53 . A 143 ARG HB3 . 30407 1
26 . 1 1 5 5 ARG HG2 H 1 1.619 0.004 . 1 . . 50 . A 143 ARG HG2 . 30407 1
27 . 1 1 5 5 ARG HG3 H 1 1.619 0.004 . 1 . . 51 . A 143 ARG HG3 . 30407 1
28 . 1 1 5 5 ARG HD2 H 1 3.180 0.003 . 1 . . 48 . A 143 ARG HD2 . 30407 1
29 . 1 1 5 5 ARG HD3 H 1 3.180 0.003 . 1 . . 49 . A 143 ARG HD3 . 30407 1
30 . 1 1 5 5 ARG HE H 1 7.177 0.002 . 1 . . 120 . A 143 ARG HE . 30407 1
31 . 1 1 6 6 GLN H H 1 8.564 0.002 . 1 . . 132 . A 144 GLN H . 30407 1
32 . 1 1 6 6 GLN HA H 1 4.414 0.003 . 1 . . 22 . A 144 GLN HA . 30407 1
33 . 1 1 6 6 GLN HB2 H 1 2.012 0.005 . 2 . . 33 . A 144 GLN HB2 . 30407 1
34 . 1 1 6 6 GLN HB3 H 1 2.122 0.006 . 2 . . 34 . A 144 GLN HB3 . 30407 1
35 . 1 1 6 6 GLN HG2 H 1 2.366 0.004 . 1 . . 36 . A 144 GLN HG2 . 30407 1
36 . 1 1 6 6 GLN HG3 H 1 2.366 0.004 . 1 . . 35 . A 144 GLN HG3 . 30407 1
37 . 1 1 6 6 GLN HE21 H 1 6.876 0.0 . 1 . . 31 . A 144 GLN HE21 . 30407 1
38 . 1 1 6 6 GLN HE22 H 1 7.540 0.001 . 1 . . 32 . A 144 GLN HE22 . 30407 1
39 . 1 1 7 7 THR H H 1 8.293 0.002 . 1 . . 128 . A 145 THR H . 30407 1
40 . 1 1 7 7 THR HA H 1 4.374 0.002 . 1 . . 18 . A 145 THR HA . 30407 1
41 . 1 1 7 7 THR HB H 1 4.276 0.004 . 1 . . 17 . A 145 THR HB . 30407 1
42 . 1 1 7 7 THR HG21 H 1 1.201 0.002 . 1 . . 16 . A 145 THR HG21 . 30407 1
43 . 1 1 7 7 THR HG22 H 1 1.201 0.002 . 1 . . 16 . A 145 THR HG22 . 30407 1
44 . 1 1 7 7 THR HG23 H 1 1.201 0.002 . 1 . . 16 . A 145 THR HG23 . 30407 1
45 . 1 1 8 8 SER H H 1 8.367 0.003 . 1 . . 129 . A 146 SER H . 30407 1
46 . 1 1 8 8 SER HA H 1 4.529 0.005 . 1 . . 19 . A 146 SER HA . 30407 1
47 . 1 1 8 8 SER HB2 H 1 3.917 0.001 . 2 . . 20 . A 146 SER HB2 . 30407 1
48 . 1 1 8 8 SER HB3 H 1 3.870 0.003 . 2 . . 21 . A 146 SER HB3 . 30407 1
49 . 1 1 9 9 MET H H 1 8.525 0.003 . 1 . . 133 . A 147 MET H . 30407 1
50 . 1 1 9 9 MET HA H 1 4.525 0.003 . 1 . . 23 . A 147 MET HA . 30407 1
51 . 1 1 9 9 MET HB2 H 1 2.150 0.003 . 2 . . 37 . A 147 MET HB2 . 30407 1
52 . 1 1 9 9 MET HB3 H 1 2.040 0.001 . 2 . . 38 . A 147 MET HB3 . 30407 1
53 . 1 1 9 9 MET HG2 H 1 2.628 . . 2 . . 24 . A 147 MET HG2 . 30407 1
54 . 1 1 9 9 MET HG3 H 1 2.548 . . 2 . . 25 . A 147 MET HG3 . 30407 1
55 . 1 1 10 10 THR H H 1 8.071 0.002 . 1 . . 125 . A 148 THR H . 30407 1
56 . 1 1 10 10 THR HA H 1 4.262 0.001 . 1 . . 15 . A 148 THR HA . 30407 1
57 . 1 1 10 10 THR HB H 1 4.183 0.003 . 1 . . 14 . A 148 THR HB . 30407 1
58 . 1 1 10 10 THR HG21 H 1 1.130 0.004 . 1 . . 13 . A 148 THR HG21 . 30407 1
59 . 1 1 10 10 THR HG22 H 1 1.130 0.004 . 1 . . 13 . A 148 THR HG22 . 30407 1
60 . 1 1 10 10 THR HG23 H 1 1.130 0.004 . 1 . . 13 . A 148 THR HG23 . 30407 1
61 . 1 1 11 11 ASP H H 1 8.117 0.003 . 1 . . 124 . A 149 ASP H . 30407 1
62 . 1 1 11 11 ASP HA H 1 4.558 0.003 . 1 . . 1 . A 149 ASP HA . 30407 1
63 . 1 1 11 11 ASP HB2 H 1 2.609 0.004 . 2 . . 2 . A 149 ASP HB2 . 30407 1
64 . 1 1 11 11 ASP HB3 H 1 2.550 0.004 . 2 . . 3 . A 149 ASP HB3 . 30407 1
65 . 1 1 12 12 PHE H H 1 7.992 0.001 . 1 . . 127 . A 150 PHE H . 30407 1
66 . 1 1 12 12 PHE HA H 1 4.511 0.007 . 1 . . 6 . A 150 PHE HA . 30407 1
67 . 1 1 12 12 PHE HB2 H 1 2.874 0.003 . 2 . . 4 . A 150 PHE HB2 . 30407 1
68 . 1 1 12 12 PHE HB3 H 1 2.972 0.004 . 2 . . 5 . A 150 PHE HB3 . 30407 1
69 . 1 1 12 12 PHE HD1 H 1 7.090 0.002 . 1 . . 30 . A 150 PHE HD1 . 30407 1
70 . 1 1 12 12 PHE HD2 H 1 7.090 0.002 . 1 . . 30 . A 150 PHE HD2 . 30407 1
71 . 1 1 12 12 PHE HE1 H 1 7.281 0.003 . 1 . . 29 . A 150 PHE HE1 . 30407 1
72 . 1 1 12 12 PHE HE2 H 1 7.281 0.003 . 1 . . 29 . A 150 PHE HE2 . 30407 1
73 . 1 1 12 12 PHE HZ H 1 7.255 . . 1 . . 121 . A 150 PHE HZ . 30407 1
74 . 1 1 13 13 TYR H H 1 8.083 0.002 . 1 . . 126 . A 151 TYR H . 30407 1
75 . 1 1 13 13 TYR HA H 1 4.502 0.002 . 1 . . 9 . A 151 TYR HA . 30407 1
76 . 1 1 13 13 TYR HB2 H 1 3.034 0.002 . 2 . . 7 . A 151 TYR HB2 . 30407 1
77 . 1 1 13 13 TYR HB3 H 1 2.867 0.008 . 2 . . 8 . A 151 TYR HB3 . 30407 1
78 . 1 1 13 13 TYR HD1 H 1 7.103 0.005 . 1 . . 28 . A 151 TYR HD1 . 30407 1
79 . 1 1 13 13 TYR HD2 H 1 7.103 0.005 . 1 . . 28 . A 151 TYR HD2 . 30407 1
80 . 1 1 13 13 TYR HE1 H 1 6.836 0.004 . 1 . . 27 . A 151 TYR HE1 . 30407 1
81 . 1 1 13 13 TYR HE2 H 1 6.836 0.004 . 1 . . 27 . A 151 TYR HE2 . 30407 1
82 . 1 1 14 14 HIS H H 1 7.763 0.006 . 1 . . 123 . A 152 HIS H . 30407 1
83 . 1 1 14 14 HIS HA H 1 4.376 0.004 . 1 . . 12 . A 152 HIS HA . 30407 1
84 . 1 1 14 14 HIS HB2 H 1 3.222 0.003 . 2 . . 10 . A 152 HIS HB2 . 30407 1
85 . 1 1 14 14 HIS HB3 H 1 3.055 0.004 . 2 . . 11 . A 152 HIS HB3 . 30407 1
86 . 1 1 14 14 HIS HD2 H 1 7.191 0.001 . 1 . . 26 . A 152 HIS HD2 . 30407 1
87 . 1 1 14 14 HIS HE1 H 1 8.532 0.001 . 1 . . 122 . A 152 HIS HE1 . 30407 1
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