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 36584
_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 '1D proton' 1 $sample_1 isotropic 36584 1
2 '2D DQF-COSY' 1 $sample_1 isotropic 36584 1
3 '2D TOCSY' 1 $sample_1 isotropic 36584 1
4 '2D NOESY' 1 $sample_1 isotropic 36584 1
5 '2D ROESY' 1 $sample_1 isotropic 36584 1
6 '2D 1H-13C HSQC aliphatic' 1 $sample_1 isotropic 36584 1
7 '2D TOCSY' 2 $sample_2 isotropic 36584 1
8 '2D TOCSY' 2 $sample_2 isotropic 36584 1
9 '2D TOCSY' 2 $sample_2 isotropic 36584 1
10 '2D TOCSY' 2 $sample_2 isotropic 36584 1
11 '2D TOCSY' 2 $sample_2 isotropic 36584 1
12 '2D TOCSY' 2 $sample_2 isotropic 36584 1
13 '2D TOCSY' 2 $sample_2 isotropic 36584 1
14 '2D TOCSY' 2 $sample_2 isotropic 36584 1
15 '2D TOCSY' 2 $sample_2 isotropic 36584 1
16 '2D TOCSY' 2 $sample_2 isotropic 36584 1
17 '2D TOCSY' 2 $sample_2 isotropic 36584 1
18 '2D TOCSY' 2 $sample_2 isotropic 36584 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 LEU HA H 1 4.053 . . 1 . . . . A 1 LEU HA . 36584 1
2 . 1 . 1 1 1 LEU HB2 H 1 1.706 . . . . . . . A 1 LEU HB2 . 36584 1
3 . 1 . 1 1 1 LEU HB3 H 1 1.696 . . . . . . . A 1 LEU HB3 . 36584 1
4 . 1 . 1 1 1 LEU HG H 1 1.609 . . 1 . . . . A 1 LEU HG . 36584 1
5 . 1 . 1 1 1 LEU HD11 H 1 0.904 . . . . . . . A 1 LEU HD11 . 36584 1
6 . 1 . 1 1 1 LEU HD12 H 1 0.904 . . . . . . . A 1 LEU HD12 . 36584 1
7 . 1 . 1 1 1 LEU HD13 H 1 0.904 . . . . . . . A 1 LEU HD13 . 36584 1
8 . 1 . 1 1 1 LEU HD21 H 1 0.905 . . . . . . . A 1 LEU HD21 . 36584 1
9 . 1 . 1 1 1 LEU HD22 H 1 0.905 . . . . . . . A 1 LEU HD22 . 36584 1
10 . 1 . 1 1 1 LEU HD23 H 1 0.905 . . . . . . . A 1 LEU HD23 . 36584 1
11 . 1 . 1 1 1 LEU CD1 C 13 24.814 . . . . . . . A 1 LEU CD1 . 36584 1
12 . 1 . 1 1 1 LEU CD2 C 13 24.814 . . . . . . . A 1 LEU CD2 . 36584 1
13 . 1 . 1 2 2 VAL H H 1 8.548 . . 1 . . . . A 2 VAL H . 36584 1
14 . 1 . 1 2 2 VAL HA H 1 4.188 . . 1 . . . . A 2 VAL HA . 36584 1
15 . 1 . 1 2 2 VAL HB H 1 2.048 . . 1 . . . . A 2 VAL HB . 36584 1
16 . 1 . 1 2 2 VAL HG11 H 1 0.925 . . . . . . . A 2 VAL HG11 . 36584 1
17 . 1 . 1 2 2 VAL HG12 H 1 0.925 . . . . . . . A 2 VAL HG12 . 36584 1
18 . 1 . 1 2 2 VAL HG13 H 1 0.925 . . . . . . . A 2 VAL HG13 . 36584 1
19 . 1 . 1 2 2 VAL HG21 H 1 0.923 . . . . . . . A 2 VAL HG21 . 36584 1
20 . 1 . 1 2 2 VAL HG22 H 1 0.923 . . . . . . . A 2 VAL HG22 . 36584 1
21 . 1 . 1 2 2 VAL HG23 H 1 0.923 . . . . . . . A 2 VAL HG23 . 36584 1
22 . 1 . 1 2 2 VAL CA C 13 57.346 . . 1 . . . . A 2 VAL CA . 36584 1
23 . 1 . 1 3 3 SER H H 1 8.421 . . 1 . . . . A 3 SER H . 36584 1
24 . 1 . 1 3 3 SER HA H 1 4.444 . . 1 . . . . A 3 SER HA . 36584 1
25 . 1 . 1 3 3 SER HB2 H 1 3.841 . . . . . . . A 3 SER HB2 . 36584 1
26 . 1 . 1 3 3 SER HB3 H 1 3.822 . . . . . . . A 3 SER HB3 . 36584 1
27 . 1 . 1 3 3 SER CA C 13 58.299 . . 1 . . . . A 3 SER CA . 36584 1
28 . 1 . 1 3 3 SER CB C 13 63.869 . . 1 . . . . A 3 SER CB . 36584 1
29 . 1 . 1 4 4 GLY H H 1 8.444 . . 1 . . . . A 4 GLY H . 36584 1
30 . 1 . 1 4 4 GLY HA2 H 1 3.968 . . . . . . . A 4 GLY HA2 . 36584 1
31 . 1 . 1 4 4 GLY HA3 H 1 3.971 . . . . . . . A 4 GLY HA3 . 36584 1
32 . 1 . 1 5 5 CYS H H 1 8.271 . . 1 . . . . A 5 CYS H . 36584 1
33 . 1 . 1 5 5 CYS HA H 1 4.654 . . 1 . . . . A 5 CYS HA . 36584 1
34 . 1 . 1 5 5 CYS HB2 H 1 2.980 . . . . . . . A 5 CYS HB2 . 36584 1
35 . 1 . 1 5 5 CYS HB3 H 1 3.101 . . . . . . . A 5 CYS HB3 . 36584 1
36 . 1 . 1 5 5 CYS CA C 13 55.782 . . 1 . . . . A 5 CYS CA . 36584 1
37 . 1 . 1 6 6 ASN H H 1 8.428 . . 1 . . . . A 6 ASN H . 36584 1
38 . 1 . 1 6 6 ASN HA H 1 4.445 . . 1 . . . . A 6 ASN HA . 36584 1
39 . 1 . 1 6 6 ASN HB2 H 1 2.518 . . . . . . . A 6 ASN HB2 . 36584 1
40 . 1 . 1 6 6 ASN HB3 H 1 2.518 . . . . . . . A 6 ASN HB3 . 36584 1
41 . 1 . 1 6 6 ASN HD21 H 1 6.752 . . . . . . . A 6 ASN HD21 . 36584 1
42 . 1 . 1 6 6 ASN HD22 H 1 7.362 . . . . . . . A 6 ASN HD22 . 36584 1
43 . 1 . 1 6 6 ASN CA C 13 54.203 . . 1 . . . . A 6 ASN CA . 36584 1
44 . 1 . 1 7 7 PHE H H 1 7.970 . . 1 . . . . A 7 PHE H . 36584 1
45 . 1 . 1 7 7 PHE HA H 1 4.559 . . 1 . . . . A 7 PHE HA . 36584 1
46 . 1 . 1 7 7 PHE HB2 H 1 3.158 . . . . . . . A 7 PHE HB2 . 36584 1
47 . 1 . 1 7 7 PHE HB3 H 1 2.941 . . . . . . . A 7 PHE HB3 . 36584 1
48 . 1 . 1 7 7 PHE HD1 H 1 7.240 . . . . . . . A 7 PHE HD1 . 36584 1
49 . 1 . 1 7 7 PHE HD2 H 1 7.240 . . . . . . . A 7 PHE HD2 . 36584 1
50 . 1 . 1 7 7 PHE HE1 H 1 7.342 . . . . . . . A 7 PHE HE1 . 36584 1
51 . 1 . 1 7 7 PHE HE2 H 1 7.342 . . . . . . . A 7 PHE HE2 . 36584 1
52 . 1 . 1 7 7 PHE HZ H 1 7.300 . . 1 . . . . A 7 PHE HZ . 36584 1
53 . 1 . 1 8 8 VAL H H 1 7.674 . . 1 . . . . A 8 VAL H . 36584 1
54 . 1 . 1 8 8 VAL HA H 1 3.946 . . 1 . . . . A 8 VAL HA . 36584 1
55 . 1 . 1 8 8 VAL HB H 1 1.960 . . 1 . . . . A 8 VAL HB . 36584 1
56 . 1 . 1 8 8 VAL HG11 H 1 0.805 . . . . . . . A 8 VAL HG11 . 36584 1
57 . 1 . 1 8 8 VAL HG12 H 1 0.805 . . . . . . . A 8 VAL HG12 . 36584 1
58 . 1 . 1 8 8 VAL HG13 H 1 0.805 . . . . . . . A 8 VAL HG13 . 36584 1
59 . 1 . 1 8 8 VAL HG21 H 1 0.795 . . . . . . . A 8 VAL HG21 . 36584 1
60 . 1 . 1 8 8 VAL HG22 H 1 0.795 . . . . . . . A 8 VAL HG22 . 36584 1
61 . 1 . 1 8 8 VAL HG23 H 1 0.795 . . . . . . . A 8 VAL HG23 . 36584 1
62 . 1 . 1 8 8 VAL CA C 13 62.788 . . 1 . . . . A 8 VAL CA . 36584 1
63 . 1 . 1 8 8 VAL CG1 C 13 20.736 . . . . . . . A 8 VAL CG1 . 36584 1
64 . 1 . 1 9 9 TYR H H 1 7.897 . . 1 . . . . A 9 TYR H . 36584 1
65 . 1 . 1 9 9 TYR HA H 1 4.581 . . 1 . . . . A 9 TYR HA . 36584 1
66 . 1 . 1 9 9 TYR HB2 H 1 2.908 . . . . . . . A 9 TYR HB2 . 36584 1
67 . 1 . 1 9 9 TYR HB3 H 1 3.145 . . . . . . . A 9 TYR HB3 . 36584 1
68 . 1 . 1 9 9 TYR HD1 H 1 7.064 . . . . . . . A 9 TYR HD1 . 36584 1
69 . 1 . 1 9 9 TYR HD2 H 1 7.064 . . . . . . . A 9 TYR HD2 . 36584 1
70 . 1 . 1 9 9 TYR HE1 H 1 6.778 . . . . . . . A 9 TYR HE1 . 36584 1
71 . 1 . 1 9 9 TYR HE2 H 1 6.778 . . . . . . . A 9 TYR HE2 . 36584 1
72 . 1 . 1 9 9 TYR CA C 13 57.855 . . 1 . . . . A 9 TYR CA . 36584 1
73 . 1 . 1 10 10 VAL H H 1 7.332 . . 1 . . . . A 10 VAL H . 36584 1
74 . 1 . 1 10 10 VAL HA H 1 4.199 . . 1 . . . . A 10 VAL HA . 36584 1
75 . 1 . 1 10 10 VAL HB H 1 2.033 . . 1 . . . . A 10 VAL HB . 36584 1
76 . 1 . 1 10 10 VAL HG11 H 1 0.898 . . . . . . . A 10 VAL HG11 . 36584 1
77 . 1 . 1 10 10 VAL HG12 H 1 0.898 . . . . . . . A 10 VAL HG12 . 36584 1
78 . 1 . 1 10 10 VAL HG13 H 1 0.898 . . . . . . . A 10 VAL HG13 . 36584 1
79 . 1 . 1 10 10 VAL HG21 H 1 0.917 . . . . . . . A 10 VAL HG21 . 36584 1
80 . 1 . 1 10 10 VAL HG22 H 1 0.917 . . . . . . . A 10 VAL HG22 . 36584 1
81 . 1 . 1 10 10 VAL HG23 H 1 0.917 . . . . . . . A 10 VAL HG23 . 36584 1
82 . 1 . 1 10 10 VAL CA C 13 62.046 . . 1 . . . . A 10 VAL CA . 36584 1
83 . 1 . 1 10 10 VAL CB C 13 32.371 . . 1 . . . . A 10 VAL CB . 36584 1
84 . 1 . 1 11 11 LYS H H 1 8.176 . . 1 . . . . A 11 LYS H . 36584 1
85 . 1 . 1 11 11 LYS HA H 1 4.347 . . 1 . . . . A 11 LYS HA . 36584 1
86 . 1 . 1 11 11 LYS HB2 H 1 1.688 . . . . . . . A 11 LYS HB2 . 36584 1
87 . 1 . 1 11 11 LYS HB3 H 1 1.688 . . . . . . . A 11 LYS HB3 . 36584 1
88 . 1 . 1 11 11 LYS HG2 H 1 1.336 . . . . . . . A 11 LYS HG2 . 36584 1
89 . 1 . 1 11 11 LYS HG3 H 1 1.336 . . . . . . . A 11 LYS HG3 . 36584 1
90 . 1 . 1 11 11 LYS HD2 H 1 1.412 . . . . . . . A 11 LYS HD2 . 36584 1
91 . 1 . 1 11 11 LYS HD3 H 1 1.412 . . . . . . . A 11 LYS HD3 . 36584 1
92 . 1 . 1 11 11 LYS HE2 H 1 2.933 . . . . . . . A 11 LYS HE2 . 36584 1
93 . 1 . 1 11 11 LYS HE3 H 1 2.933 . . . . . . . A 11 LYS HE3 . 36584 1
94 . 1 . 1 11 11 LYS CA C 13 54.402 . . 1 . . . . A 11 LYS CA . 36584 1
95 . 1 . 1 11 11 LYS CB C 13 33.263 . . 1 . . . . A 11 LYS CB . 36584 1
96 . 1 . 1 11 11 LYS CG C 13 22.719 . . 1 . . . . A 11 LYS CG . 36584 1
97 . 1 . 1 11 11 LYS CD C 13 24.779 . . 1 . . . . A 11 LYS CD . 36584 1
98 . 1 . 1 11 11 LYS CE C 13 38.666 . . 1 . . . . A 11 LYS CE . 36584 1
99 . 1 . 1 12 12 PRO HA H 1 4.604 . . 1 . . . . A 12 PRO HA . 36584 1
100 . 1 . 1 12 12 PRO HB2 H 1 2.289 . . . . . . . A 12 PRO HB2 . 36584 1
101 . 1 . 1 12 12 PRO HB3 H 1 2.123 . . . . . . . A 12 PRO HB3 . 36584 1
102 . 1 . 1 12 12 PRO HG2 H 1 1.941 . . . . . . . A 12 PRO HG2 . 36584 1
103 . 1 . 1 12 12 PRO HG3 H 1 1.767 . . . . . . . A 12 PRO HG3 . 36584 1
104 . 1 . 1 12 12 PRO HD2 H 1 3.551 . . . . . . . A 12 PRO HD2 . 36584 1
105 . 1 . 1 12 12 PRO HD3 H 1 3.480 . . . . . . . A 12 PRO HD3 . 36584 1
106 . 1 . 1 12 12 PRO CA C 13 62.844 . . 1 . . . . A 12 PRO CA . 36584 1
107 . 1 . 1 12 12 PRO CB C 13 34.206 . . 1 . . . . A 12 PRO CB . 36584 1
108 . 1 . 1 12 12 PRO CG C 13 24.579 . . 1 . . . . A 12 PRO CG . 36584 1
109 . 1 . 1 12 12 PRO CD C 13 50.047 . . 1 . . . . A 12 PRO CD . 36584 1
110 . 1 . 1 13 13 CYS H H 1 8.735 . . 1 . . . . A 13 CYS H . 36584 1
111 . 1 . 1 13 13 CYS HA H 1 4.598 . . 1 . . . . A 13 CYS HA . 36584 1
112 . 1 . 1 13 13 CYS HB2 H 1 3.102 . . . . . . . A 13 CYS HB2 . 36584 1
113 . 1 . 1 13 13 CYS HB3 H 1 3.070 . . . . . . . A 13 CYS HB3 . 36584 1
114 . 1 . 1 14 14 ARG H H 1 8.467 . . 1 . . . . A 14 ARG H . 36584 1
115 . 1 . 1 14 14 ARG HA H 1 4.386 . . 1 . . . . A 14 ARG HA . 36584 1
116 . 1 . 1 14 14 ARG HB2 H 1 1.855 . . . . . . . A 14 ARG HB2 . 36584 1
117 . 1 . 1 14 14 ARG HB3 H 1 1.733 . . . . . . . A 14 ARG HB3 . 36584 1
118 . 1 . 1 14 14 ARG HG2 H 1 1.612 . . . . . . . A 14 ARG HG2 . 36584 1
119 . 1 . 1 14 14 ARG HG3 H 1 1.612 . . . . . . . A 14 ARG HG3 . 36584 1
120 . 1 . 1 14 14 ARG HD2 H 1 3.163 . . . . . . . A 14 ARG HD2 . 36584 1
121 . 1 . 1 14 14 ARG HD3 H 1 3.163 . . . . . . . A 14 ARG HD3 . 36584 1
122 . 1 . 1 14 14 ARG HE H 1 7.177 . . 1 . . . . A 14 ARG HE . 36584 1
123 . 1 . 1 15 15 GLY H H 1 8.360 . . 1 . . . . A 15 GLY H . 36584 1
124 . 1 . 1 15 15 GLY HA2 H 1 3.952 . . . . . . . A 15 GLY HA2 . 36584 1
125 . 1 . 1 15 15 GLY HA3 H 1 3.952 . . . . . . . A 15 GLY HA3 . 36584 1
126 . 1 . 1 16 16 GLY H H 1 8.153 . . 1 . . . . A 16 GLY H . 36584 1
127 . 1 . 1 16 16 GLY HA2 H 1 3.901 . . . . . . . A 16 GLY HA2 . 36584 1
128 . 1 . 1 16 16 GLY HA3 H 1 3.902 . . . . . . . A 16 GLY HA3 . 36584 1
129 . 1 . 1 16 16 GLY CA C 13 45.169 . . 1 . . . . A 16 GLY CA . 36584 1
130 . 1 . 1 17 17 ARG H H 1 7.844 . . 1 . . . . A 17 ARG H . 36584 1
131 . 1 . 1 17 17 ARG HA H 1 4.184 . . 1 . . . . A 17 ARG HA . 36584 1
132 . 1 . 1 17 17 ARG HB2 H 1 1.689 . . . . . . . A 17 ARG HB2 . 36584 1
133 . 1 . 1 17 17 ARG HB3 H 1 1.829 . . . . . . . A 17 ARG HB3 . 36584 1
134 . 1 . 1 17 17 ARG HG2 H 1 1.569 . . . . . . . A 17 ARG HG2 . 36584 1
135 . 1 . 1 17 17 ARG HG3 H 1 1.571 . . . . . . . A 17 ARG HG3 . 36584 1
136 . 1 . 1 17 17 ARG HD2 H 1 3.161 . . . . . . . A 17 ARG HD2 . 36584 1
137 . 1 . 1 17 17 ARG HD3 H 1 3.163 . . . . . . . A 17 ARG HD3 . 36584 1
138 . 1 . 1 17 17 ARG HE H 1 7.140 . . 1 . . . . A 17 ARG HE . 36584 1
stop_
save_