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 30350
_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 1H-1H NOESY' . . . 30350 1
2 '2D 1H-1H TOCSY' . . . 30350 1
3 '2D 1H-15N HSQC' . . . 30350 1
4 '2D 1H-13C HSQC' . . . 30350 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_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 ARG HA H 1 3.977 0.020 . . . . . . A 1 ARG HA . 30350 1
2 . 1 1 1 1 ARG HB2 H 1 1.885 0.020 . . . . . . A 1 ARG HB2 . 30350 1
3 . 1 1 1 1 ARG HB3 H 1 1.880 0.020 . . . . . . A 1 ARG HB3 . 30350 1
4 . 1 1 1 1 ARG CA C 13 55.776 0.300 . . . . . . A 1 ARG CA . 30350 1
5 . 1 1 1 1 ARG CB C 13 31.166 0.300 . . . . . . A 1 ARG CB . 30350 1
6 . 1 1 1 1 ARG CG C 13 26.216 0.300 . . . . . . A 1 ARG CG . 30350 1
7 . 1 1 1 1 ARG CD C 13 43.117 0.300 . . . . . . A 1 ARG CD . 30350 1
8 . 1 1 2 2 GLY H H 1 8.729 0.020 . . . . . . A 2 GLY H . 30350 1
9 . 1 1 2 2 GLY HA2 H 1 4.189 0.020 . . . . . . A 2 GLY HA2 . 30350 1
10 . 1 1 2 2 GLY HA3 H 1 4.057 0.020 . . . . . . A 2 GLY HA3 . 30350 1
11 . 1 1 2 2 GLY CA C 13 44.463 0.300 . . . . . . A 2 GLY CA . 30350 1
12 . 1 1 2 2 GLY N N 15 110.746 0.300 . . . . . . A 2 GLY N . 30350 1
13 . 1 1 3 3 PRO HA H 1 4.412 0.020 . . . . . . A 3 PRO HA . 30350 1
14 . 1 1 3 3 PRO HG2 H 1 1.984 0.020 . . . . . . A 3 PRO HG2 . 30350 1
15 . 1 1 3 3 PRO HG3 H 1 1.954 0.020 . . . . . . A 3 PRO HG3 . 30350 1
16 . 1 1 3 3 PRO HD2 H 1 3.608 0.020 . . . . . . A 3 PRO HD2 . 30350 1
17 . 1 1 3 3 PRO HD3 H 1 3.585 0.020 . . . . . . A 3 PRO HD3 . 30350 1
18 . 1 1 3 3 PRO CA C 13 63.332 0.300 . . . . . . A 3 PRO CA . 30350 1
19 . 1 1 3 3 PRO CB C 13 32.318 0.300 . . . . . . A 3 PRO CB . 30350 1
20 . 1 1 3 3 PRO CG C 13 27.019 0.300 . . . . . . A 3 PRO CG . 30350 1
21 . 1 1 3 3 PRO CD C 13 49.732 0.300 . . . . . . A 3 PRO CD . 30350 1
22 . 1 1 4 4 GLY H H 1 8.587 0.020 . . . . . . A 4 GLY H . 30350 1
23 . 1 1 4 4 GLY CA C 13 44.965 0.300 . . . . . . A 4 GLY CA . 30350 1
24 . 1 1 4 4 GLY N N 15 109.593 0.300 . . . . . . A 4 GLY N . 30350 1
25 . 1 1 5 5 ARG H H 1 8.323 0.020 . . . . . . A 5 ARG H . 30350 1
26 . 1 1 5 5 ARG HA H 1 4.249 0.020 . . . . . . A 5 ARG HA . 30350 1
27 . 1 1 5 5 ARG HB2 H 1 1.741 0.020 . . . . . . A 5 ARG HB2 . 30350 1
28 . 1 1 5 5 ARG HB3 H 1 1.652 0.020 . . . . . . A 5 ARG HB3 . 30350 1
29 . 1 1 5 5 ARG HE H 1 7.193 0.020 . . . . . . A 5 ARG HE . 30350 1
30 . 1 1 5 5 ARG CA C 13 55.754 0.300 . . . . . . A 5 ARG CA . 30350 1
31 . 1 1 5 5 ARG CB C 13 30.983 0.300 . . . . . . A 5 ARG CB . 30350 1
32 . 1 1 5 5 ARG CG C 13 26.888 0.300 . . . . . . A 5 ARG CG . 30350 1
33 . 1 1 5 5 ARG CD C 13 43.171 0.300 . . . . . . A 5 ARG CD . 30350 1
34 . 1 1 5 5 ARG N N 15 120.975 0.300 . . . . . . A 5 ARG N . 30350 1
35 . 1 1 6 6 ALA H H 1 8.440 0.020 . . . . . . A 6 ALA H . 30350 1
36 . 1 1 6 6 ALA HA H 1 4.209 0.020 . . . . . . A 6 ALA HA . 30350 1
37 . 1 1 6 6 ALA CA C 13 52.342 0.300 . . . . . . A 6 ALA CA . 30350 1
38 . 1 1 6 6 ALA CB C 13 19.234 0.300 . . . . . . A 6 ALA CB . 30350 1
39 . 1 1 6 6 ALA N N 15 125.551 0.300 . . . . . . A 6 ALA N . 30350 1
40 . 1 1 7 7 PHE H H 1 8.299 0.020 . . . . . . A 7 PHE H . 30350 1
41 . 1 1 7 7 PHE HA H 1 4.552 0.020 . . . . . . A 7 PHE HA . 30350 1
42 . 1 1 7 7 PHE HB2 H 1 2.981 0.020 . . . . . . A 7 PHE HB2 . 30350 1
43 . 1 1 7 7 PHE HB3 H 1 3.042 0.020 . . . . . . A 7 PHE HB3 . 30350 1
44 . 1 1 7 7 PHE HZ H 1 7.239 0.020 . . . . . . A 7 PHE HZ . 30350 1
45 . 1 1 7 7 PHE CA C 13 57.662 0.300 . . . . . . A 7 PHE CA . 30350 1
46 . 1 1 7 7 PHE CB C 13 39.645 0.300 . . . . . . A 7 PHE CB . 30350 1
47 . 1 1 7 7 PHE N N 15 120.167 0.300 . . . . . . A 7 PHE N . 30350 1
48 . 1 1 8 8 VAL H H 1 8.103 0.020 . . . . . . A 8 VAL H . 30350 1
49 . 1 1 8 8 VAL HA H 1 4.099 0.020 . . . . . . A 8 VAL HA . 30350 1
50 . 1 1 8 8 VAL HB H 1 1.937 0.020 . . . . . . A 8 VAL HB . 30350 1
51 . 1 1 8 8 VAL CA C 13 61.927 0.300 . . . . . . A 8 VAL CA . 30350 1
52 . 1 1 8 8 VAL CB C 13 32.348 0.300 . . . . . . A 8 VAL CB . 30350 1
53 . 1 1 8 8 VAL CG1 C 13 20.600 0.300 . . . . . . A 8 VAL CG1 . 30350 1
54 . 1 1 8 8 VAL CG2 C 13 21.083 0.300 . . . . . . A 8 VAL CG2 . 30350 1
55 . 1 1 8 8 VAL N N 15 123.205 0.300 . . . . . . A 8 VAL N . 30350 1
56 . 1 1 9 9 THR H H 1 8.367 0.020 . . . . . . A 9 THR H . 30350 1
57 . 1 1 9 9 THR HA H 1 4.278 0.020 . . . . . . A 9 THR HA . 30350 1
58 . 1 1 9 9 THR HB H 1 4.109 0.020 . . . . . . A 9 THR HB . 30350 1
59 . 1 1 9 9 THR CA C 13 61.927 0.300 . . . . . . A 9 THR CA . 30350 1
60 . 1 1 9 9 THR CB C 13 69.907 0.300 . . . . . . A 9 THR CB . 30350 1
61 . 1 1 9 9 THR CG2 C 13 21.536 0.300 . . . . . . A 9 THR CG2 . 30350 1
62 . 1 1 9 9 THR N N 15 120.206 0.300 . . . . . . A 9 THR N . 30350 1
63 . 1 1 10 10 ILE H H 1 7.919 0.020 . . . . . . A 10 ILE H . 30350 1
64 . 1 1 10 10 ILE HA H 1 4.018 0.020 . . . . . . A 10 ILE HA . 30350 1
65 . 1 1 10 10 ILE HB H 1 1.779 0.020 . . . . . . A 10 ILE HB . 30350 1
66 . 1 1 10 10 ILE HG12 H 1 1.370 0.020 . . . . . . A 10 ILE HG12 . 30350 1
67 . 1 1 10 10 ILE HG13 H 1 1.100 0.020 . . . . . . A 10 ILE HG13 . 30350 1
68 . 1 1 10 10 ILE CA C 13 62.835 0.300 . . . . . . A 10 ILE CA . 30350 1
69 . 1 1 10 10 ILE CB C 13 39.494 0.300 . . . . . . A 10 ILE CB . 30350 1
70 . 1 1 10 10 ILE CG1 C 13 27.294 0.300 . . . . . . A 10 ILE CG1 . 30350 1
71 . 1 1 10 10 ILE CG2 C 13 17.976 0.300 . . . . . . A 10 ILE CG2 . 30350 1
72 . 1 1 10 10 ILE CD1 C 13 13.490 0.300 . . . . . . A 10 ILE CD1 . 30350 1
73 . 1 1 10 10 ILE N N 15 128.588 0.300 . . . . . . A 10 ILE N . 30350 1
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