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 36297
_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 $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 NOESY 1 $RNF isotropic 36297 1
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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 8 8 CYS HA H 1 4.51 0 . 1 . . . . A 8 CYS HA . 36297 1
2 . 1 . 1 9 9 LYS HA H 1 4.11 0 . 1 . . . . A 9 LYS HA . 36297 1
3 . 1 . 1 10 10 LEU HA H 1 4.32 0 . 1 . . . . A 10 LEU HA . 36297 1
4 . 1 . 1 11 11 CYS HA H 1 4.78 0 . 1 . . . . A 11 CYS HA . 36297 1
5 . 1 . 1 12 12 LEU HA H 1 4.01 0 . 1 . . . . A 12 LEU HA . 36297 1
6 . 1 . 1 13 13 GLY HA2 H 1 4.10 0 . 2 . . . . A 13 GLY HA2 . 36297 1
7 . 1 . 1 13 13 GLY HA3 H 1 4.10 0 . 2 . . . . A 13 GLY HA3 . 36297 1
8 . 1 . 1 14 14 GLU HA H 1 4.82 0 . 1 . . . . A 14 GLU HA . 36297 1
9 . 1 . 1 15 15 TYR HA H 1 4.90 0 . 1 . . . . A 15 TYR HA . 36297 1
10 . 1 . 1 16 16 PRO HA H 1 4.60 0 . 1 . . . . A 16 PRO HA . 36297 1
11 . 1 . 1 17 17 VAL HA H 1 3.57 0 . 1 . . . . A 17 VAL HA . 36297 1
12 . 1 . 1 18 18 GLU HA H 1 4.20 0 . 1 . . . . A 18 GLU HA . 36297 1
13 . 1 . 1 19 19 GLN HA H 1 4.55 0 . 1 . . . . A 19 GLN HA . 36297 1
14 . 1 . 1 20 20 MET HA H 1 5.01 0 . 1 . . . . A 20 MET HA . 36297 1
15 . 1 . 1 21 21 THR HA H 1 4.22 0 . 1 . . . . A 21 THR HA . 36297 1
16 . 1 . 1 22 22 THR HA H 1 4.74 0 . 1 . . . . A 22 THR HA . 36297 1
17 . 1 . 1 23 23 ILE HA H 1 4.00 0 . 1 . . . . A 23 ILE HA . 36297 1
18 . 1 . 1 24 24 ALA HA H 1 3.89 0 . 1 . . . . A 24 ALA HA . 36297 1
19 . 1 . 1 25 25 GLN HA H 1 4.47 0 . 1 . . . . A 25 GLN HA . 36297 1
20 . 1 . 1 26 26 CYS HA H 1 4.66 0 . 1 . . . . A 26 CYS HA . 36297 1
21 . 1 . 1 27 27 GLN HA H 1 3.89 0 . 1 . . . . A 27 GLN HA . 36297 1
22 . 1 . 1 28 28 CYS HA H 1 3.77 0 . 1 . . . . A 28 CYS HA . 36297 1
23 . 1 . 1 29 29 ILE HA H 1 4.82 0 . 1 . . . . A 29 ILE HA . 36297 1
24 . 1 . 1 30 30 PHE HA H 1 4.93 0 . 1 . . . . A 30 PHE HA . 36297 1
25 . 1 . 1 31 31 CYS HA H 1 4.47 0 . 1 . . . . A 31 CYS HA . 36297 1
26 . 1 . 1 32 32 THR HA H 1 3.55 0 . 1 . . . . A 32 THR HA . 36297 1
27 . 1 . 1 33 33 LEU HA H 1 3.97 0 . 1 . . . . A 33 LEU HA . 36297 1
28 . 1 . 1 34 34 CYS HA H 1 4.30 0 . 1 . . . . A 34 CYS HA . 36297 1
29 . 1 . 1 35 35 LEU HA H 1 4.11 0 . 1 . . . . A 35 LEU HA . 36297 1
30 . 1 . 1 36 36 LYS HA H 1 3.77 0 . 1 . . . . A 36 LYS HA . 36297 1
31 . 1 . 1 37 37 GLN HA H 1 4.00 0 . 1 . . . . A 37 GLN HA . 36297 1
32 . 1 . 1 38 38 TYR HA H 1 4.13 0 . 1 . . . . A 38 TYR HA . 36297 1
33 . 1 . 1 39 39 VAL HA H 1 3.01 0 . 1 . . . . A 39 VAL HA . 36297 1
34 . 1 . 1 40 40 GLU HA H 1 3.60 0 . 1 . . . . A 40 GLU HA . 36297 1
35 . 1 . 1 41 41 LEU HA H 1 3.95 0 . 1 . . . . A 41 LEU HA . 36297 1
36 . 1 . 1 42 42 LEU HA H 1 3.85 0 . 1 . . . . A 42 LEU HA . 36297 1
37 . 1 . 1 43 43 ILE HA H 1 3.88 0 . 1 . . . . A 43 ILE HA . 36297 1
38 . 1 . 1 44 44 LYS HA H 1 3.91 0 . 1 . . . . A 44 LYS HA . 36297 1
39 . 1 . 1 45 45 GLU HA H 1 4.11 0 . 1 . . . . A 45 GLU HA . 36297 1
40 . 1 . 1 46 46 GLY HA2 H 1 3.88 0 . 2 . . . . A 46 GLY HA2 . 36297 1
41 . 1 . 1 46 46 GLY HA3 H 1 3.88 0 . 2 . . . . A 46 GLY HA3 . 36297 1
42 . 1 . 1 47 47 LEU HA H 1 4.48 0 . 1 . . . . A 47 LEU HA . 36297 1
43 . 1 . 1 48 48 GLU HA H 1 4.31 0 . 1 . . . . A 48 GLU HA . 36297 1
44 . 1 . 1 49 49 THR HA H 1 4.66 0 . 1 . . . . A 49 THR HA . 36297 1
45 . 1 . 1 50 50 ALA HA H 1 4.44 0 . 1 . . . . A 50 ALA HA . 36297 1
46 . 1 . 1 51 51 ILE HA H 1 4.03 0 . 1 . . . . A 51 ILE HA . 36297 1
47 . 1 . 1 52 52 SER HA H 1 4.23 0 . 1 . . . . A 52 SER HA . 36297 1
48 . 1 . 1 53 53 CYS HA H 1 3.95 0 . 1 . . . . A 53 CYS HA . 36297 1
49 . 1 . 1 54 54 PRO HA H 1 3.87 0 . 1 . . . . A 54 PRO HA . 36297 1
50 . 1 . 1 55 55 ASP HA H 1 4.66 0 . 1 . . . . A 55 ASP HA . 36297 1
51 . 1 . 1 56 56 ALA HA H 1 4.11 0 . 1 . . . . A 56 ALA HA . 36297 1
52 . 1 . 1 57 57 ALA HA H 1 4.59 0 . 1 . . . . A 57 ALA HA . 36297 1
53 . 1 . 1 58 58 CYS HA H 1 3.97 0 . 1 . . . . A 58 CYS HA . 36297 1
54 . 1 . 1 59 59 PRO HA H 1 4.31 0 . 1 . . . . A 59 PRO HA . 36297 1
55 . 1 . 1 60 60 LYS HA H 1 4.68 0 . 1 . . . . A 60 LYS HA . 36297 1
56 . 1 . 1 61 61 GLN HA H 1 3.99 0 . 1 . . . . A 61 GLN HA . 36297 1
57 . 1 . 1 62 62 GLY HA2 H 1 4.83 0 . 2 . . . . A 62 GLY HA2 . 36297 1
58 . 1 . 1 62 62 GLY HA3 H 1 4.83 0 . 2 . . . . A 62 GLY HA3 . 36297 1
59 . 1 . 1 63 63 HIS HA H 1 5.03 0 . 1 . . . . A 63 HIS HA . 36297 1
60 . 1 . 1 64 64 LEU HA H 1 4.38 0 . 1 . . . . A 64 LEU HA . 36297 1
61 . 1 . 1 65 65 GLN HA H 1 4.44 0 . 1 . . . . A 65 GLN HA . 36297 1
62 . 1 . 1 66 66 GLU HA H 1 3.95 0 . 1 . . . . A 66 GLU HA . 36297 1
63 . 1 . 1 67 67 ASN HA H 1 4.47 0 . 1 . . . . A 67 ASN HA . 36297 1
64 . 1 . 1 68 68 GLU HA H 1 4.00 0 . 1 . . . . A 68 GLU HA . 36297 1
65 . 1 . 1 69 69 ILE HA H 1 3.33 0 . 1 . . . . A 69 ILE HA . 36297 1
66 . 1 . 1 70 70 GLU HA H 1 4.01 0 . 1 . . . . A 70 GLU HA . 36297 1
67 . 1 . 1 71 71 CYS HA H 1 4.36 0 . 1 . . . . A 71 CYS HA . 36297 1
68 . 1 . 1 73 73 VAL HA H 1 4.77 0 . 1 . . . . A 73 VAL HA . 36297 1
69 . 1 . 1 74 74 ALA HA H 1 4.11 0 . 1 . . . . A 74 ALA HA . 36297 1
70 . 1 . 1 75 75 ALA HA H 1 4.09 0 . 1 . . . . A 75 ALA HA . 36297 1
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