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 31302
_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 .
_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' . . . 31302 1
2 '2D 1H-13C HMQC' . . . 31302 1
3 '2D 1H-15N HSQC' . . . 31302 1
4 '3D HNHA' . . . 31302 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 2 2 ILE H H 1 8.497 . . 1 . . . . A 1 ILE H . 31302 1
2 . 1 . 1 2 2 ILE HA H 1 4.200 . . 1 . . . . A 1 ILE HA . 31302 1
3 . 1 . 1 2 2 ILE HB H 1 1.635 . . 1 . . . . A 1 ILE HB . 31302 1
4 . 1 . 1 2 2 ILE HG12 H 1 0.794 . . . . . . . A 1 ILE HG12 . 31302 1
5 . 1 . 1 2 2 ILE HG13 H 1 1.052 . . . . . . . A 1 ILE HG13 . 31302 1
6 . 1 . 1 2 2 ILE HG21 H 1 0.529 . . 1 . . . . A 1 ILE HG21 . 31302 1
7 . 1 . 1 2 2 ILE HG22 H 1 0.529 . . 1 . . . . A 1 ILE HG22 . 31302 1
8 . 1 . 1 2 2 ILE HG23 H 1 0.529 . . 1 . . . . A 1 ILE HG23 . 31302 1
9 . 1 . 1 2 2 ILE HD11 H 1 0.495 . . 1 . . . . A 1 ILE HD11 . 31302 1
10 . 1 . 1 2 2 ILE HD12 H 1 0.495 . . 1 . . . . A 1 ILE HD12 . 31302 1
11 . 1 . 1 2 2 ILE HD13 H 1 0.495 . . 1 . . . . A 1 ILE HD13 . 31302 1
12 . 1 . 1 2 2 ILE CA C 13 62.034 . . 1 . . . . A 1 ILE CA . 31302 1
13 . 1 . 1 2 2 ILE CB C 13 38.340 . . 1 . . . . A 1 ILE CB . 31302 1
14 . 1 . 1 2 2 ILE CG1 C 13 26.155 . . 1 . . . . A 1 ILE CG1 . 31302 1
15 . 1 . 1 2 2 ILE CG2 C 13 15.450 . . 1 . . . . A 1 ILE CG2 . 31302 1
16 . 1 . 1 2 2 ILE CD1 C 13 11.261 . . 1 . . . . A 1 ILE CD1 . 31302 1
17 . 1 . 1 2 2 ILE N N 15 137.516 . . 1 . . . . A 1 ILE N . 31302 1
18 . 1 . 1 3 3 HIS H H 1 8.772 . . 1 . . . . A 2 HIS H . 31302 1
19 . 1 . 1 3 3 HIS HA H 1 4.799 . . 1 . . . . A 2 HIS HA . 31302 1
20 . 1 . 1 3 3 HIS HB2 H 1 3.077 . . . . . . . A 2 HIS HB2 . 31302 1
21 . 1 . 1 3 3 HIS HB3 H 1 3.077 . . . . . . . A 2 HIS HB3 . 31302 1
22 . 1 . 1 3 3 HIS HD1 H 1 10.867 . . 1 . . . . A 2 HIS HD1 . 31302 1
23 . 1 . 1 3 3 HIS HD2 H 1 6.964 . . 1 . . . . A 2 HIS HD2 . 31302 1
24 . 1 . 1 3 3 HIS HE1 H 1 8.070 . . 1 . . . . A 2 HIS HE1 . 31302 1
25 . 1 . 1 3 3 HIS HE2 H 1 10.756 . . 1 . . . . A 2 HIS HE2 . 31302 1
26 . 1 . 1 3 3 HIS CA C 13 56.229 . . 1 . . . . A 2 HIS CA . 31302 1
27 . 1 . 1 3 3 HIS CB C 13 27.272 . . 1 . . . . A 2 HIS CB . 31302 1
28 . 1 . 1 3 3 HIS CD2 C 13 120.361 . . 1 . . . . A 2 HIS CD2 . 31302 1
29 . 1 . 1 3 3 HIS N N 15 135.426 . . 1 . . . . A 2 HIS N . 31302 1
30 . 1 . 1 4 4 VAL H H 1 8.226 . . 1 . . . . A 3 VAL H . 31302 1
31 . 1 . 1 4 4 VAL HA H 1 4.064 . . 1 . . . . A 3 VAL HA . 31302 1
32 . 1 . 1 4 4 VAL HB H 1 1.954 . . 1 . . . . A 3 VAL HB . 31302 1
33 . 1 . 1 4 4 VAL HG11 H 1 0.576 . . . . . . . A 3 VAL HG11 . 31302 1
34 . 1 . 1 4 4 VAL HG12 H 1 0.576 . . . . . . . A 3 VAL HG12 . 31302 1
35 . 1 . 1 4 4 VAL HG13 H 1 0.576 . . . . . . . A 3 VAL HG13 . 31302 1
36 . 1 . 1 4 4 VAL CA C 13 64.205 . . 1 . . . . A 3 VAL CA . 31302 1
37 . 1 . 1 4 4 VAL CB C 13 33.439 . . 1 . . . . A 3 VAL CB . 31302 1
38 . 1 . 1 4 4 VAL CG1 C 13 19.278 . . . . . . . A 3 VAL CG1 . 31302 1
39 . 1 . 1 4 4 VAL N N 15 127.939 . . 1 . . . . A 3 VAL N . 31302 1
40 . 1 . 1 5 5 HIS H H 1 8.472 . . 1 . . . . A 4 HIS H . 31302 1
41 . 1 . 1 5 5 HIS HA H 1 4.684 . . 1 . . . . A 4 HIS HA . 31302 1
42 . 1 . 1 5 5 HIS HB2 H 1 3.091 . . . . . . . A 4 HIS HB2 . 31302 1
43 . 1 . 1 5 5 HIS HB3 H 1 3.091 . . . . . . . A 4 HIS HB3 . 31302 1
44 . 1 . 1 5 5 HIS HD1 H 1 10.882 . . 1 . . . . A 4 HIS HD1 . 31302 1
45 . 1 . 1 5 5 HIS HD2 H 1 6.996 . . 1 . . . . A 4 HIS HD2 . 31302 1
46 . 1 . 1 5 5 HIS HE1 H 1 8.071 . . 1 . . . . A 4 HIS HE1 . 31302 1
47 . 1 . 1 5 5 HIS HE2 H 1 10.773 . . 1 . . . . A 4 HIS HE2 . 31302 1
48 . 1 . 1 5 5 HIS CA C 13 56.118 . . 1 . . . . A 4 HIS CA . 31302 1
49 . 1 . 1 5 5 HIS CB C 13 27.314 . . 1 . . . . A 4 HIS CB . 31302 1
50 . 1 . 1 5 5 HIS CD2 C 13 120.717 . . 1 . . . . A 4 HIS CD2 . 31302 1
51 . 1 . 1 5 5 HIS N N 15 131.078 . . 1 . . . . A 4 HIS N . 31302 1
52 . 1 . 1 6 6 LEU H H 1 8.432 . . 1 . . . . A 5 LEU H . 31302 1
53 . 1 . 1 6 6 LEU HA H 1 4.426 . . 1 . . . . A 5 LEU HA . 31302 1
54 . 1 . 1 6 6 LEU HB2 H 1 1.287 . . . . . . . A 5 LEU HB2 . 31302 1
55 . 1 . 1 6 6 LEU HB3 H 1 1.558 . . . . . . . A 5 LEU HB3 . 31302 1
56 . 1 . 1 6 6 LEU HG H 1 1.066 . . 1 . . . . A 5 LEU HG . 31302 1
57 . 1 . 1 6 6 LEU HD11 H 1 0.503 . . . . . . . A 5 LEU HD11 . 31302 1
58 . 1 . 1 6 6 LEU HD12 H 1 0.503 . . . . . . . A 5 LEU HD12 . 31302 1
59 . 1 . 1 6 6 LEU HD13 H 1 0.503 . . . . . . . A 5 LEU HD13 . 31302 1
60 . 1 . 1 6 6 LEU HD21 H 1 0.537 . . . . . . . A 5 LEU HD21 . 31302 1
61 . 1 . 1 6 6 LEU HD22 H 1 0.537 . . . . . . . A 5 LEU HD22 . 31302 1
62 . 1 . 1 6 6 LEU HD23 H 1 0.537 . . . . . . . A 5 LEU HD23 . 31302 1
63 . 1 . 1 6 6 LEU CA C 13 56.661 . . 1 . . . . A 5 LEU CA . 31302 1
64 . 1 . 1 6 6 LEU CB C 13 41.022 . . 1 . . . . A 5 LEU CB . 31302 1
65 . 1 . 1 6 6 LEU CG C 13 26.173 . . 1 . . . . A 5 LEU CG . 31302 1
66 . 1 . 1 6 6 LEU CD1 C 13 21.212 . . . . . . . A 5 LEU CD1 . 31302 1
67 . 1 . 1 6 6 LEU CD2 C 13 23.389 . . . . . . . A 5 LEU CD2 . 31302 1
68 . 1 . 1 6 6 LEU N N 15 134.061 . . 1 . . . . A 5 LEU N . 31302 1
69 . 1 . 1 7 7 GLN H H 1 8.320 . . 1 . . . . A 6 GLN H . 31302 1
70 . 1 . 1 7 7 GLN HA H 1 4.417 . . 1 . . . . A 6 GLN HA . 31302 1
71 . 1 . 1 7 7 GLN HB2 H 1 2.051 . . . . . . . A 6 GLN HB2 . 31302 1
72 . 1 . 1 7 7 GLN HB3 H 1 2.051 . . . . . . . A 6 GLN HB3 . 31302 1
73 . 1 . 1 7 7 GLN HG2 H 1 2.499 . . . . . . . A 6 GLN HG2 . 31302 1
74 . 1 . 1 7 7 GLN HG3 H 1 2.422 . . . . . . . A 6 GLN HG3 . 31302 1
75 . 1 . 1 7 7 GLN HE21 H 1 8.247 . . . . . . . A 6 GLN HE21 . 31302 1
76 . 1 . 1 7 7 GLN HE22 H 1 7.754 . . . . . . . A 6 GLN HE22 . 31302 1
77 . 1 . 1 7 7 GLN CA C 13 56.630 . . 1 . . . . A 6 GLN CA . 31302 1
78 . 1 . 1 7 7 GLN CB C 13 26.453 . . 1 . . . . A 6 GLN CB . 31302 1
79 . 1 . 1 7 7 GLN CG C 13 30.243 . . 1 . . . . A 6 GLN CG . 31302 1
80 . 1 . 1 7 7 GLN N N 15 126.782 . . 1 . . . . A 6 GLN N . 31302 1
81 . 1 . 1 7 7 GLN NE2 N 15 130.651 . . 1 . . . . A 6 GLN NE2 . 31302 1
82 . 1 . 1 8 8 ILE H H 1 8.676 . . 1 . . . . A 7 ILE H . 31302 1
83 . 1 . 1 8 8 ILE HA H 1 4.415 . . 1 . . . . A 7 ILE HA . 31302 1
84 . 1 . 1 8 8 ILE HB H 1 1.706 . . 1 . . . . A 7 ILE HB . 31302 1
85 . 1 . 1 8 8 ILE HG12 H 1 1.119 . . . . . . . A 7 ILE HG12 . 31302 1
86 . 1 . 1 8 8 ILE HG13 H 1 0.831 . . . . . . . A 7 ILE HG13 . 31302 1
87 . 1 . 1 8 8 ILE HG21 H 1 0.623 . . 1 . . . . A 7 ILE HG21 . 31302 1
88 . 1 . 1 8 8 ILE HG22 H 1 0.623 . . 1 . . . . A 7 ILE HG22 . 31302 1
89 . 1 . 1 8 8 ILE HG23 H 1 0.623 . . 1 . . . . A 7 ILE HG23 . 31302 1
90 . 1 . 1 8 8 ILE HD11 H 1 0.510 . . 1 . . . . A 7 ILE HD11 . 31302 1
91 . 1 . 1 8 8 ILE HD12 H 1 0.510 . . 1 . . . . A 7 ILE HD12 . 31302 1
92 . 1 . 1 8 8 ILE HD13 H 1 0.510 . . 1 . . . . A 7 ILE HD13 . 31302 1
93 . 1 . 1 8 8 ILE CA C 13 60.657 . . 1 . . . . A 7 ILE CA . 31302 1
94 . 1 . 1 8 8 ILE CB C 13 38.970 . . 1 . . . . A 7 ILE CB . 31302 1
95 . 1 . 1 8 8 ILE CG1 C 13 25.925 . . 1 . . . . A 7 ILE CG1 . 31302 1
96 . 1 . 1 8 8 ILE CG2 C 13 15.451 . . 1 . . . . A 7 ILE CG2 . 31302 1
97 . 1 . 1 8 8 ILE CD1 C 13 11.285 . . 1 . . . . A 7 ILE CD1 . 31302 1
98 . 1 . 1 8 8 ILE N N 15 133.877 . . 1 . . . . A 7 ILE N . 31302 1
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