Content for NMR-STAR saveframe, "temporinL"
save_temporinL
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode temporinL
_Assigned_chem_shift_list.Entry_ID 21008
_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 $1H
_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
2 '2D 1H-1H NOESY' . . . 21008 1
stop_
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.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 PHE HA H 1 4.030 0.003 . 1 . . . . 1 PHE HA . 21008 1
2 . 1 1 1 1 PHE HB2 H 1 3.172 0.004 . 2 . . . . 1 PHE HB . 21008 1
3 . 1 1 1 1 PHE HB3 H 1 3.172 0.004 . 2 . . . . 1 PHE HB . 21008 1
4 . 1 1 1 1 PHE HD1 H 1 7.219 0.001 . 3 . . . . 1 PHE HD . 21008 1
5 . 1 1 1 1 PHE HD2 H 1 7.219 0.001 . 3 . . . . 1 PHE HD . 21008 1
6 . 1 1 1 1 PHE HE1 H 1 7.356 0.002 . 3 . . . . 1 PHE HE . 21008 1
7 . 1 1 1 1 PHE HE2 H 1 7.356 0.002 . 3 . . . . 1 PHE HE . 21008 1
8 . 1 1 2 2 VAL H H 1 8.609 0.022 . 1 . . . . 2 VAL H . 21008 1
9 . 1 1 2 2 VAL HA H 1 4.720 0.057 . 1 . . . . 2 VAL HA . 21008 1
10 . 1 1 2 2 VAL HB H 1 1.613 0.030 . 1 . . . . 2 VAL HB . 21008 1
11 . 1 1 2 2 VAL HG11 H 1 0.734 0.019 . 2 . . . . 2 VAL HG1 . 21008 1
12 . 1 1 2 2 VAL HG12 H 1 0.734 0.019 . 2 . . . . 2 VAL HG1 . 21008 1
13 . 1 1 2 2 VAL HG13 H 1 0.734 0.019 . 2 . . . . 2 VAL HG1 . 21008 1
14 . 1 1 2 2 VAL HG21 H 1 0.849 0.003 . 2 . . . . 2 VAL HG2 . 21008 1
15 . 1 1 2 2 VAL HG22 H 1 0.849 0.003 . 2 . . . . 2 VAL HG2 . 21008 1
16 . 1 1 2 2 VAL HG23 H 1 0.849 0.003 . 2 . . . . 2 VAL HG2 . 21008 1
17 . 1 1 3 3 GLN H H 1 8.440 0.028 . 1 . . . . 3 GLN H . 21008 1
18 . 1 1 3 3 GLN HA H 1 4.423 0.007 . 1 . . . . 3 GLN HA . 21008 1
19 . 1 1 3 3 GLN HB2 H 1 2.269 0.006 . 2 . . . . 3 GLN HB2 . 21008 1
20 . 1 1 3 3 GLN HB3 H 1 2.046 0.013 . 2 . . . . 3 GLN HB3 . 21008 1
21 . 1 1 3 3 GLN HG2 H 1 2.185 0.005 . 2 . . . . 3 GLN HG . 21008 1
22 . 1 1 3 3 GLN HG3 H 1 2.185 0.005 . 2 . . . . 3 GLN HG . 21008 1
23 . 1 1 4 4 TRP H H 1 8.256 0.013 . 1 . . . . 4 TRP H . 21008 1
24 . 1 1 4 4 TRP HA H 1 4.149 0.003 . 1 . . . . 4 TRP HA . 21008 1
25 . 1 1 4 4 TRP HB2 H 1 1.849 0.005 . 2 . . . . 4 TRP HB . 21008 1
26 . 1 1 4 4 TRP HB3 H 1 1.849 0.005 . 2 . . . . 4 TRP HB . 21008 1
27 . 1 1 4 4 TRP HD1 H 1 7.211 0.016 . 1 . . . . 4 TRP HD1 . 21008 1
28 . 1 1 4 4 TRP HE1 H 1 10.155 0.012 . 1 . . . . 4 TRP HE1 . 21008 1
29 . 1 1 4 4 TRP HE3 H 1 7.555 0.018 . 1 . . . . 4 TRP HE3 . 21008 1
30 . 1 1 4 4 TRP HZ2 H 1 7.481 0.007 . 1 . . . . 4 TRP HZ2 . 21008 1
31 . 1 1 4 4 TRP HZ3 H 1 7.103 0.004 . 1 . . . . 4 TRP HZ3 . 21008 1
32 . 1 1 4 4 TRP HH2 H 1 7.134 0.004 . 1 . . . . 4 TRP HH2 . 21008 1
33 . 1 1 5 5 PHE H H 1 7.873 0.016 . 1 . . . . 5 PHE H . 21008 1
34 . 1 1 5 5 PHE HA H 1 4.485 0.007 . 1 . . . . 5 PHE HA . 21008 1
35 . 1 1 5 5 PHE HB2 H 1 2.861 0.015 . 2 . . . . 5 PHE HB2 . 21008 1
36 . 1 1 5 5 PHE HB3 H 1 2.901 0.013 . 2 . . . . 5 PHE HB3 . 21008 1
37 . 1 1 5 5 PHE HE1 H 1 7.348 0.006 . 3 . . . . 5 PHE HE . 21008 1
38 . 1 1 5 5 PHE HE2 H 1 7.348 0.006 . 3 . . . . 5 PHE HE . 21008 1
39 . 1 1 6 6 SER H H 1 8.469 0.005 . 1 . . . . 6 SER H . 21008 1
40 . 1 1 6 6 SER HA H 1 3.935 0.009 . 1 . . . . 6 SER HA . 21008 1
41 . 1 1 6 6 SER HB2 H 1 3.730 0.004 . 2 . . . . 6 SER HB2 . 21008 1
42 . 1 1 6 6 SER HB3 H 1 3.825 0.012 . 2 . . . . 6 SER HB3 . 21008 1
43 . 1 1 7 7 LYS H H 1 8.256 0.031 . 1 . . . . 7 LYS H . 21008 1
44 . 1 1 7 7 LYS HA H 1 4.179 0.007 . 1 . . . . 7 LYS HA . 21008 1
45 . 1 1 7 7 LYS HB2 H 1 2.977 0.026 . 2 . . . . 7 LYS HB2 . 21008 1
46 . 1 1 7 7 LYS HB3 H 1 2.782 0.010 . 2 . . . . 7 LYS HB3 . 21008 1
47 . 1 1 7 7 LYS HG2 H 1 1.232 0.007 . 2 . . . . 7 LYS HG . 21008 1
48 . 1 1 7 7 LYS HG3 H 1 1.232 0.007 . 2 . . . . 7 LYS HG . 21008 1
49 . 1 1 7 7 LYS HD2 H 1 1.616 0.019 . 2 . . . . 7 LYS HD . 21008 1
50 . 1 1 7 7 LYS HD3 H 1 1.616 0.019 . 2 . . . . 7 LYS HD . 21008 1
51 . 1 1 8 8 PHE H H 1 8.194 0.022 . 1 . . . . 8 PHE H . 21008 1
52 . 1 1 8 8 PHE HA H 1 4.599 0.003 . 1 . . . . 8 PHE HA . 21008 1
53 . 1 1 8 8 PHE HB2 H 1 3.126 0.041 . 2 . . . . 8 PHE HB2 . 21008 1
54 . 1 1 8 8 PHE HB3 H 1 3.005 0.060 . 2 . . . . 8 PHE HB3 . 21008 1
55 . 1 1 8 8 PHE HE1 H 1 7.347 0.001 . 3 . . . . 8 PHE HE . 21008 1
56 . 1 1 8 8 PHE HE2 H 1 7.347 0.001 . 3 . . . . 8 PHE HE . 21008 1
57 . 1 1 9 9 LEU H H 1 8.149 0.114 . 1 . . . . 9 LEU H . 21008 1
58 . 1 1 9 9 LEU HA H 1 4.307 0.035 . 1 . . . . 9 LEU HA . 21008 1
59 . 1 1 9 9 LEU HB2 H 1 1.577 0.015 . 2 . . . . 9 LEU HB . 21008 1
60 . 1 1 9 9 LEU HB3 H 1 1.577 0.015 . 2 . . . . 9 LEU HB . 21008 1
61 . 1 1 9 9 LEU HG H 1 1.551 0.081 . 1 . . . . 9 LEU HG . 21008 1
62 . 1 1 9 9 LEU HD11 H 1 0.906 0.002 . 2 . . . . 9 LEU HD1 . 21008 1
63 . 1 1 9 9 LEU HD12 H 1 0.906 0.002 . 2 . . . . 9 LEU HD1 . 21008 1
64 . 1 1 9 9 LEU HD13 H 1 0.906 0.002 . 2 . . . . 9 LEU HD1 . 21008 1
65 . 1 1 9 9 LEU HD21 H 1 0.847 0.002 . 2 . . . . 9 LEU HD2 . 21008 1
66 . 1 1 9 9 LEU HD22 H 1 0.847 0.002 . 2 . . . . 9 LEU HD2 . 21008 1
67 . 1 1 9 9 LEU HD23 H 1 0.847 0.002 . 2 . . . . 9 LEU HD2 . 21008 1
68 . 1 1 10 10 GLY H H 1 8.162 0.007 . 1 . . . . 10 GLY H . 21008 1
69 . 1 1 10 10 GLY HA2 H 1 3.845 0.005 . 2 . . . . 10 GLY HA . 21008 1
70 . 1 1 10 10 GLY HA3 H 1 3.845 0.005 . 2 . . . . 10 GLY HA . 21008 1
71 . 1 1 11 11 ARG H H 1 8.069 0.021 . 1 . . . . 11 ARG H . 21008 1
72 . 1 1 11 11 ARG HA H 1 4.339 0.014 . 1 . . . . 11 ARG HA . 21008 1
73 . 1 1 11 11 ARG HB2 H 1 1.741 0.007 . 2 . . . . 11 ARG HB2 . 21008 1
74 . 1 1 11 11 ARG HB3 H 1 1.837 0.008 . 2 . . . . 11 ARG HB3 . 21008 1
75 . 1 1 11 11 ARG HG2 H 1 1.581 0.005 . 2 . . . . 11 ARG HG . 21008 1
76 . 1 1 11 11 ARG HG3 H 1 1.581 0.005 . 2 . . . . 11 ARG HG . 21008 1
77 . 1 1 11 11 ARG HD2 H 1 3.164 0.003 . 2 . . . . 11 ARG HD . 21008 1
78 . 1 1 11 11 ARG HD3 H 1 3.164 0.003 . 2 . . . . 11 ARG HD . 21008 1
79 . 1 1 12 12 ILE H H 1 8.320 0.029 . 1 . . . . 12 ILE H . 21008 1
80 . 1 1 12 12 ILE HA H 1 4.160 0.006 . 1 . . . . 12 ILE HA . 21008 1
81 . 1 1 12 12 ILE HB H 1 1.845 0.004 . 1 . . . . 12 ILE HB . 21008 1
82 . 1 1 12 12 ILE HG12 H 1 1.496 0.004 . 2 . . . . 12 ILE HG12 . 21008 1
83 . 1 1 12 12 ILE HG21 H 1 1.184 0.015 . 1 . . . . 12 ILE HG23 . 21008 1
84 . 1 1 12 12 ILE HG22 H 1 1.184 0.015 . 1 . . . . 12 ILE HG23 . 21008 1
85 . 1 1 12 12 ILE HG23 H 1 1.184 0.015 . 1 . . . . 12 ILE HG23 . 21008 1
86 . 1 1 12 12 ILE HD11 H 1 0.888 0.008 . 1 . . . . 12 ILE HD . 21008 1
87 . 1 1 12 12 ILE HD12 H 1 0.888 0.008 . 1 . . . . 12 ILE HD . 21008 1
88 . 1 1 12 12 ILE HD13 H 1 0.888 0.008 . 1 . . . . 12 ILE HD . 21008 1
89 . 1 1 13 13 LEU H H 1 8.292 0.148 . 1 . . . . 13 LEU H . 21008 1
90 . 1 1 13 13 LEU HA H 1 4.312 0.008 . 1 . . . . 13 LEU HA . 21008 1
91 . 1 1 13 13 LEU HB2 H 1 1.618 0.018 . 2 . . . . 13 LEU HB . 21008 1
92 . 1 1 13 13 LEU HB3 H 1 1.618 0.018 . 2 . . . . 13 LEU HB . 21008 1
93 . 1 1 13 13 LEU HD11 H 1 0.864 0.005 . 2 . . . . 13 LEU HD1 . 21008 1
94 . 1 1 13 13 LEU HD12 H 1 0.864 0.005 . 2 . . . . 13 LEU HD1 . 21008 1
95 . 1 1 13 13 LEU HD13 H 1 0.864 0.005 . 2 . . . . 13 LEU HD1 . 21008 1
96 . 1 1 13 13 LEU HD21 H 1 0.852 0.008 . 2 . . . . 13 LEU HD2 . 21008 1
97 . 1 1 13 13 LEU HD22 H 1 0.852 0.008 . 2 . . . . 13 LEU HD2 . 21008 1
98 . 1 1 13 13 LEU HD23 H 1 0.852 0.008 . 2 . . . . 13 LEU HD2 . 21008 1
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save_