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 30371
_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 0.03
_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 referencing
_Assigned_chem_shift_list.Details 'error was based on certainty and reference'
_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 '1D Proton' . . . 30371 1
2 '2D NOESY' . . . 30371 1
3 '2D HSQC' . . . 30371 1
4 '2D TOCSY' . . . 30371 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 GLY H H 1 8.1290 0.03 . 1 . . . . A 1 GLY H1 . 30371 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.9120 0.03 . 1 . . . . A 1 GLY HA2 . 30371 1
3 . 1 . 1 1 1 GLY HA3 H 1 4.0310 0.03 . 1 . . . . A 1 GLY HA3 . 30371 1
4 . 1 . 1 2 2 LEU H H 1 8.4030 0.03 . 1 . . . . A 2 LEU H . 30371 1
5 . 1 . 1 2 2 LEU HA H 1 4.3510 0.03 . 1 . . . . A 2 LEU HA . 30371 1
6 . 1 . 1 2 2 LEU HB2 H 1 1.8170 0.03 . 1 . . . . A 2 LEU HB2 . 30371 1
7 . 1 . 1 2 2 LEU HD11 H 1 0.9670 0.03 . 1 . . . . A 2 LEU HD11 . 30371 1
8 . 1 . 1 2 2 LEU HD12 H 1 0.9670 0.03 . 1 . . . . A 2 LEU HD12 . 30371 1
9 . 1 . 1 2 2 LEU HD13 H 1 0.9670 0.03 . 1 . . . . A 2 LEU HD13 . 30371 1
10 . 1 . 1 2 2 LEU HD21 H 1 1.0230 0.03 . 1 . . . . A 2 LEU HD21 . 30371 1
11 . 1 . 1 2 2 LEU HD22 H 1 1.0230 0.03 . 1 . . . . A 2 LEU HD22 . 30371 1
12 . 1 . 1 2 2 LEU HD23 H 1 1.0230 0.03 . 1 . . . . A 2 LEU HD23 . 30371 1
13 . 1 . 1 3 3 THR H H 1 8.0580 0.03 . 1 . . . . A 3 THR H . 30371 1
14 . 1 . 1 3 3 THR HA H 1 3.9240 0.03 . 1 . . . . A 3 THR HA . 30371 1
15 . 1 . 1 3 3 THR HB H 1 4.2370 0.03 . 1 . . . . A 3 THR HB . 30371 1
16 . 1 . 1 3 3 THR HG21 H 1 1.3130 0.03 . 1 . . . . A 3 THR HG21 . 30371 1
17 . 1 . 1 3 3 THR HG22 H 1 1.3130 0.03 . 1 . . . . A 3 THR HG22 . 30371 1
18 . 1 . 1 3 3 THR HG23 H 1 1.3130 0.03 . 1 . . . . A 3 THR HG23 . 30371 1
19 . 1 . 1 4 4 TRP H H 1 7.9030 0.03 . 1 . . . . A 4 TRP H . 30371 1
20 . 1 . 1 4 4 TRP HA H 1 4.3620 0.03 . 1 . . . . A 4 TRP HA . 30371 1
21 . 1 . 1 4 4 TRP HB2 H 1 3.4440 0.03 . 1 . . . . A 4 TRP HB2 . 30371 1
22 . 1 . 1 4 4 TRP HB3 H 1 3.3090 0.03 . 1 . . . . A 4 TRP HB3 . 30371 1
23 . 1 . 1 4 4 TRP HD1 H 1 7.2680 0.03 . 1 . . . . A 4 TRP HD1 . 30371 1
24 . 1 . 1 4 4 TRP HE1 H 1 9.9040 0.03 . 1 . . . . A 4 TRP HE1 . 30371 1
25 . 1 . 1 4 4 TRP HE3 H 1 7.4590 0.03 . 1 . . . . A 4 TRP HE3 . 30371 1
26 . 1 . 1 4 4 TRP HZ2 H 1 7.4510 0.03 . 1 . . . . A 4 TRP HZ2 . 30371 1
27 . 1 . 1 4 4 TRP HZ3 H 1 6.8080 0.03 . 1 . . . . A 4 TRP HZ3 . 30371 1
28 . 1 . 1 4 4 TRP HH2 H 1 7.0440 0.03 . 1 . . . . A 4 TRP HH2 . 30371 1
29 . 1 . 1 5 5 PHE H H 1 8.0380 0.03 . 1 . . . . A 5 PHE H . 30371 1
30 . 1 . 1 5 5 PHE HA H 1 3.8920 0.03 . 1 . . . . A 5 PHE HA . 30371 1
31 . 1 . 1 5 5 PHE HB2 H 1 3.2870 0.03 . 1 . . . . A 5 PHE HB2 . 30371 1
32 . 1 . 1 5 5 PHE HB3 H 1 3.2270 0.03 . 1 . . . . A 5 PHE HB3 . 30371 1
33 . 1 . 1 5 5 PHE HD1 H 1 7.2860 0.03 . 1 . . . . A 5 PHE HD1 . 30371 1
34 . 1 . 1 5 5 PHE HD2 H 1 7.2870 0.03 . 1 . . . . A 5 PHE HD2 . 30371 1
35 . 1 . 1 5 5 PHE HE1 H 1 7.1230 0.03 . 1 . . . . A 5 PHE HE1 . 30371 1
36 . 1 . 1 6 6 ILE H H 1 8.3740 0.03 . 1 . . . . A 6 ILE H . 30371 1
37 . 1 . 1 6 6 ILE HA H 1 3.6240 0.03 . 1 . . . . A 6 ILE HA . 30371 1
38 . 1 . 1 6 6 ILE HB H 1 1.9350 0.03 . 1 . . . . A 6 ILE HB . 30371 1
39 . 1 . 1 6 6 ILE HG12 H 1 1.2480 0.03 . 1 . . . . A 6 ILE HG12 . 30371 1
40 . 1 . 1 6 6 ILE HG13 H 1 1.7970 0.03 . 1 . . . . A 6 ILE HG13 . 30371 1
41 . 1 . 1 6 6 ILE HG21 H 1 0.9670 0.03 . 1 . . . . A 6 ILE HG21 . 30371 1
42 . 1 . 1 6 6 ILE HG22 H 1 0.9670 0.03 . 1 . . . . A 6 ILE HG22 . 30371 1
43 . 1 . 1 6 6 ILE HG23 H 1 0.9670 0.03 . 1 . . . . A 6 ILE HG23 . 30371 1
44 . 1 . 1 6 6 ILE HD11 H 1 0.8940 0.03 . 1 . . . . A 6 ILE HD11 . 30371 1
45 . 1 . 1 6 6 ILE HD12 H 1 0.8940 0.03 . 1 . . . . A 6 ILE HD12 . 30371 1
46 . 1 . 1 6 6 ILE HD13 H 1 0.8940 0.03 . 1 . . . . A 6 ILE HD13 . 30371 1
47 . 1 . 1 7 7 ASN H H 1 7.9760 0.03 . 1 . . . . A 7 ASN H . 30371 1
48 . 1 . 1 7 7 ASN HA H 1 4.3690 0.03 . 1 . . . . A 7 ASN HA . 30371 1
49 . 1 . 1 7 7 ASN HB2 H 1 2.8150 0.03 . 1 . . . . A 7 ASN HB2 . 30371 1
50 . 1 . 1 7 7 ASN HB3 H 1 2.6370 0.03 . 1 . . . . A 7 ASN HB3 . 30371 1
51 . 1 . 1 8 8 LYS H H 1 7.6340 0.03 . 1 . . . . A 8 LYS H . 30371 1
52 . 1 . 1 8 8 LYS HA H 1 3.8250 0.03 . 1 . . . . A 8 LYS HA . 30371 1
53 . 1 . 1 8 8 LYS HB2 H 1 1.3090 0.03 . 1 . . . . A 8 LYS HB2 . 30371 1
54 . 1 . 1 8 8 LYS HG2 H 1 0.6030 0.03 . 1 . . . . A 8 LYS HG2 . 30371 1
55 . 1 . 1 8 8 LYS HD2 H 1 0.8270 0.03 . 1 . . . . A 8 LYS HD2 . 30371 1
56 . 1 . 1 8 8 LYS HE2 H 1 2.4600 0.03 . 1 . . . . A 8 LYS HE2 . 30371 1
57 . 1 . 1 8 8 LYS HE3 H 1 2.6740 0.03 . 1 . . . . A 8 LYS HE3 . 30371 1
58 . 1 . 1 9 9 PHE H H 1 8.1910 0.03 . 1 . . . . A 9 PHE H . 30371 1
59 . 1 . 1 9 9 PHE HA H 1 4.0420 0.03 . 1 . . . . A 9 PHE HA . 30371 1
60 . 1 . 1 9 9 PHE HB2 H 1 2.7980 0.03 . 1 . . . . A 9 PHE HB2 . 30371 1
61 . 1 . 1 9 9 PHE HB3 H 1 3.1370 0.03 . 1 . . . . A 9 PHE HB3 . 30371 1
62 . 1 . 1 9 9 PHE HD1 H 1 7.1070 0.03 . 1 . . . . A 9 PHE HD1 . 30371 1
63 . 1 . 1 9 9 PHE HE1 H 1 7.0390 0.03 . 1 . . . . A 9 PHE HE1 . 30371 1
64 . 1 . 1 10 10 ARG H H 1 8.0280 0.03 . 1 . . . . A 10 ARG H . 30371 1
65 . 1 . 1 10 10 ARG HA H 1 3.8800 0.03 . 1 . . . . A 10 ARG HA . 30371 1
66 . 1 . 1 10 10 ARG HB2 H 1 1.9110 0.03 . 1 . . . . A 10 ARG HB2 . 30371 1
67 . 1 . 1 10 10 ARG HG2 H 1 1.6890 0.03 . 1 . . . . A 10 ARG HG2 . 30371 1
68 . 1 . 1 10 10 ARG HD2 H 1 3.1890 0.03 . 1 . . . . A 10 ARG HD2 . 30371 1
69 . 1 . 1 10 10 ARG HE H 1 7.0300 0.03 . 1 . . . . A 10 ARG HE . 30371 1
70 . 1 . 1 10 10 ARG HH12 H 1 7.4520 0.03 . 1 . . . . A 10 ARG HH12 . 30371 1
71 . 1 . 1 10 10 ARG HH21 H 1 6.8100 0.03 . 1 . . . . A 10 ARG HH21 . 30371 1
72 . 1 . 1 11 11 ILE H H 1 7.5590 0.03 . 1 . . . . A 11 ILE H . 30371 1
73 . 1 . 1 11 11 ILE HA H 1 3.8450 0.03 . 1 . . . . A 11 ILE HA . 30371 1
74 . 1 . 1 11 11 ILE HB H 1 1.9350 0.03 . 1 . . . . A 11 ILE HB . 30371 1
75 . 1 . 1 11 11 ILE HG12 H 1 1.1790 0.03 . 1 . . . . A 11 ILE HG12 . 30371 1
76 . 1 . 1 11 11 ILE HG21 H 1 0.8740 0.03 . 1 . . . . A 11 ILE HG21 . 30371 1
77 . 1 . 1 11 11 ILE HG22 H 1 0.8740 0.03 . 1 . . . . A 11 ILE HG22 . 30371 1
78 . 1 . 1 11 11 ILE HG23 H 1 0.8740 0.03 . 1 . . . . A 11 ILE HG23 . 30371 1
79 . 1 . 1 11 11 ILE HD11 H 1 0.7970 0.03 . 1 . . . . A 11 ILE HD11 . 30371 1
80 . 1 . 1 11 11 ILE HD12 H 1 0.7970 0.03 . 1 . . . . A 11 ILE HD12 . 30371 1
81 . 1 . 1 11 11 ILE HD13 H 1 0.7970 0.03 . 1 . . . . A 11 ILE HD13 . 30371 1
82 . 1 . 1 12 12 VAL H H 1 7.7000 0.03 . 1 . . . . A 12 VAL H . 30371 1
83 . 1 . 1 12 12 VAL HA H 1 3.8450 0.03 . 1 . . . . A 12 VAL HA . 30371 1
84 . 1 . 1 12 12 VAL HB H 1 2.0420 0.03 . 1 . . . . A 12 VAL HB . 30371 1
85 . 1 . 1 12 12 VAL HG11 H 1 0.8980 0.03 . 1 . . . . A 12 VAL HG11 . 30371 1
86 . 1 . 1 12 12 VAL HG12 H 1 0.8980 0.03 . 1 . . . . A 12 VAL HG12 . 30371 1
87 . 1 . 1 12 12 VAL HG13 H 1 0.8980 0.03 . 1 . . . . A 12 VAL HG13 . 30371 1
88 . 1 . 1 12 12 VAL HG21 H 1 0.9700 0.03 . 1 . . . . A 12 VAL HG21 . 30371 1
89 . 1 . 1 12 12 VAL HG22 H 1 0.9700 0.03 . 1 . . . . A 12 VAL HG22 . 30371 1
90 . 1 . 1 12 12 VAL HG23 H 1 0.9700 0.03 . 1 . . . . A 12 VAL HG23 . 30371 1
91 . 1 . 1 13 13 LYS H H 1 7.8340 0.03 . 1 . . . . A 13 LYS H . 30371 1
92 . 1 . 1 13 13 LYS HA H 1 4.0780 0.03 . 1 . . . . A 13 LYS HA . 30371 1
93 . 1 . 1 13 13 LYS HB2 H 1 1.9530 0.03 . 1 . . . . A 13 LYS HB2 . 30371 1
94 . 1 . 1 13 13 LYS HG2 H 1 1.4240 0.03 . 1 . . . . A 13 LYS HG2 . 30371 1
95 . 1 . 1 13 13 LYS HG3 H 1 1.3450 0.03 . 1 . . . . A 13 LYS HG3 . 30371 1
96 . 1 . 1 13 13 LYS HD2 H 1 1.5820 0.03 . 1 . . . . A 13 LYS HD2 . 30371 1
97 . 1 . 1 13 13 LYS HE2 H 1 2.9490 0.03 . 1 . . . . A 13 LYS HE2 . 30371 1
stop_
save_