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 20061
_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 .
_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' . . . 20061 1
2 '2D 1H-1H trNOESY' . . . 20061 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 GLY HA2 H 1 3.79 0.020 . 2 . . . . 1 GLY HA2 . 20061 1
2 . 1 1 2 2 TRP H H 1 8.58 0.020 . 1 . . . . 2 TRP H . 20061 1
3 . 1 1 2 2 TRP HA H 1 4.69 0.020 . 1 . . . . 2 TRP HA . 20061 1
4 . 1 1 2 2 TRP HB2 H 1 3.24 0.020 . 2 . . . . 2 TRP HB2 . 20061 1
5 . 1 1 2 2 TRP HD1 H 1 7.26 0.020 . 1 . . . . 2 TRP HD1 . 20061 1
6 . 1 1 2 2 TRP HE1 H 1 10.17 0.020 . 1 . . . . 2 TRP HE1 . 20061 1
7 . 1 1 2 2 TRP HE3 H 1 7.57 0.020 . 1 . . . . 2 TRP HE3 . 20061 1
8 . 1 1 2 2 TRP HH2 H 1 7.22 0.020 . 1 . . . . 2 TRP HH2 . 20061 1
9 . 1 1 2 2 TRP HZ2 H 1 7.48 0.020 . 1 . . . . 2 TRP HZ2 . 20061 1
10 . 1 1 2 2 TRP HZ3 H 1 7.13 0.020 . 1 . . . . 2 TRP HZ3 . 20061 1
11 . 1 1 3 3 LYS H H 1 8.22 0.020 . 1 . . . . 3 LYS H . 20061 1
12 . 1 1 3 3 LYS HA H 1 4.18 0.020 . 1 . . . . 3 LYS HA . 20061 1
13 . 1 1 3 3 LYS HB2 H 1 1.68 0.020 . 2 . . . . 3 LYS HB2 . 20061 1
14 . 1 1 3 3 LYS HB3 H 1 1.58 0.020 . 2 . . . . 3 LYS HB3 . 20061 1
15 . 1 1 3 3 LYS HD3 H 1 1.42 0.020 . 2 . . . . 3 LYS HD3 . 20061 1
16 . 1 1 3 3 LYS HE3 H 1 2.94 0.020 . 2 . . . . 3 LYS HE3 . 20061 1
17 . 1 1 3 3 LYS HG2 H 1 1.28 0.020 . 2 . . . . 3 LYS HG2 . 20061 1
18 . 1 1 4 4 ARG H H 1 8.22 0.020 . 1 . . . . 4 ARG H . 20061 1
19 . 1 1 4 4 ARG HA H 1 4.10 0.020 . 1 . . . . 4 ARG HA . 20061 1
20 . 1 1 4 4 ARG HB2 H 1 1.68 0.020 . 2 . . . . 4 ARG HB2 . 20061 1
21 . 1 1 4 4 ARG HB3 H 1 1.68 0.020 . 2 . . . . 4 ARG HB3 . 20061 1
22 . 1 1 4 4 ARG HD2 H 1 3.15 0.020 . 2 . . . . 4 ARG HD2 . 20061 1
23 . 1 1 4 4 ARG HE H 1 7.19 0.020 . 1 . . . . 4 ARG HE . 20061 1
24 . 1 1 4 4 ARG HG2 H 1 1.59 0.020 . 2 . . . . 4 ARG HG2 . 20061 1
25 . 1 1 5 5 LYS H H 1 8.47 0.020 . 1 . . . . 5 LYS H . 20061 1
26 . 1 1 5 5 LYS HA H 1 4.22 0.020 . 1 . . . . 5 LYS HA . 20061 1
27 . 1 1 5 5 LYS HB2 H 1 1.70 0.020 . 2 . . . . 5 LYS HB2 . 20061 1
28 . 1 1 5 5 LYS HD3 H 1 1.66 0.020 . 2 . . . . 5 LYS HD3 . 20061 1
29 . 1 1 5 5 LYS HE3 H 1 2.95 0.020 . 2 . . . . 5 LYS HE3 . 20061 1
30 . 1 1 5 5 LYS HG2 H 1 1.34 0.020 . 2 . . . . 5 LYS HG2 . 20061 1
31 . 1 1 6 6 ARG H H 1 8.44 0.020 . 1 . . . . 6 ARG H . 20061 1
32 . 1 1 6 6 ARG HA H 1 4.22 0.020 . 1 . . . . 6 ARG HA . 20061 1
33 . 1 1 6 6 ARG HB2 H 1 1.67 0.020 . 2 . . . . 6 ARG HB2 . 20061 1
34 . 1 1 6 6 ARG HB3 H 1 1.51 0.020 . 2 . . . . 6 ARG HB3 . 20061 1
35 . 1 1 6 6 ARG HD2 H 1 3.12 0.020 . 2 . . . . 6 ARG HD2 . 20061 1
36 . 1 1 6 6 ARG HE H 1 7.16 0.020 . 1 . . . . 6 ARG HE . 20061 1
37 . 1 1 6 6 ARG HG2 H 1 1.42 0.020 . 2 . . . . 6 ARG HG2 . 20061 1
38 . 1 1 7 7 PHE H H 1 8.51 0.020 . 1 . . . . 7 PHE H . 20061 1
39 . 1 1 7 7 PHE HA H 1 4.62 0.020 . 1 . . . . 7 PHE HA . 20061 1
40 . 1 1 7 7 PHE HB2 H 1 3.12 0.020 . 2 . . . . 7 PHE HB2 . 20061 1
41 . 1 1 7 7 PHE HB3 H 1 3.05 0.020 . 2 . . . . 7 PHE HB3 . 20061 1
42 . 1 1 7 7 PHE HD1 H 1 7.26 0.020 . 1 . . . . 7 PHE HD1 . 20061 1
43 . 1 1 7 7 PHE HE1 H 1 7.36 0.020 . 1 . . . . 7 PHE HE1 . 20061 1
44 . 1 1 7 7 PHE HZ H 1 7.22 0.020 . 1 . . . . 7 PHE HZ . 20061 1
45 . 1 1 8 8 GLY H H 1 8.46 0.020 . 1 . . . . 8 GLY H . 20061 1
46 . 1 1 8 8 GLY HA2 H 1 3.86 0.020 . 2 . . . . 8 GLY HA2 . 20061 1
47 . 1 1 8 8 GLY HA3 H 1 3.79 0.020 . 2 . . . . 8 GLY HA3 . 20061 1
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save_