Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15069
_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 $chemical_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 '150ms TOCSY' . . . 15069 1
2 '250ms NOESY' . . . 15069 1
3 DOSY . . . 15069 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 2 2 GLY H H 1 7.748 0.000 . 1 . . . . 2 G HN . 15069 1
2 . 1 1 2 2 GLY HA2 H 1 3.825 0.002 . 2 . . . . 2 G HA2 . 15069 1
3 . 1 1 2 2 GLY HA3 H 1 4.135 0.001 . 2 . . . . 2 G HA3 . 15069 1
4 . 1 1 3 3 THR H H 1 7.775 0.002 . 1 . . . . 3 T HN . 15069 1
5 . 1 1 3 3 THR HA H 1 4.290 0.004 . 1 . . . . 3 T HA . 15069 1
6 . 1 1 3 3 THR HB H 1 4.045 0.004 . 1 . . . . 3 T HB . 15069 1
7 . 1 1 3 3 THR HG21 H 1 1.288 0.004 . 1 . . . . 3 T HG2 . 15069 1
8 . 1 1 3 3 THR HG22 H 1 1.288 0.004 . 1 . . . . 3 T HG2 . 15069 1
9 . 1 1 3 3 THR HG23 H 1 1.288 0.004 . 1 . . . . 3 T HG2 . 15069 1
10 . 1 1 4 4 LEU H H 1 7.831 0.003 . 1 . . . . 4 L HN . 15069 1
11 . 1 1 4 4 LEU HA H 1 4.322 0.009 . 1 . . . . 4 L HA . 15069 1
12 . 1 1 4 4 LEU HB2 H 1 1.712 0.005 . 2 . . . . 4 L HB2 . 15069 1
13 . 1 1 4 4 LEU HB3 H 1 1.741 0.005 . 2 . . . . 4 L HB3 . 15069 1
14 . 1 1 4 4 LEU HD11 H 1 1.010 0.005 . 1 . . . . 4 L HD1 . 15069 1
15 . 1 1 4 4 LEU HD12 H 1 1.010 0.005 . 1 . . . . 4 L HD1 . 15069 1
16 . 1 1 4 4 LEU HD13 H 1 1.010 0.005 . 1 . . . . 4 L HD1 . 15069 1
17 . 1 1 4 4 LEU HD21 H 1 0.951 0.004 . 1 . . . . 4 L HD2 . 15069 1
18 . 1 1 4 4 LEU HD22 H 1 0.951 0.004 . 1 . . . . 4 L HD2 . 15069 1
19 . 1 1 4 4 LEU HD23 H 1 0.951 0.004 . 1 . . . . 4 L HD2 . 15069 1
20 . 1 1 5 5 SER H H 1 7.602 0.003 . 1 . . . . 5 S HN . 15069 1
21 . 1 1 5 5 SER HA H 1 4.367 0.005 . 1 . . . . 5 S HA . 15069 1
22 . 1 1 5 5 SER HB2 H 1 3.959 0.003 . 2 . . . . 5 S HB2 . 15069 1
23 . 1 1 5 5 SER HB3 H 1 3.991 0.003 . 2 . . . . 5 S HB3 . 15069 1
24 . 1 1 6 6 THR H H 1 7.773 0.003 . 1 . . . . 6 T HN . 15069 1
25 . 1 1 6 6 THR HA H 1 4.283 0.006 . 1 . . . . 6 T HA . 15069 1
26 . 1 1 6 6 THR HB H 1 3.984 0.002 . 1 . . . . 6 T HB . 15069 1
27 . 1 1 6 6 THR HG21 H 1 1.285 0.005 . 1 . . . . 6 T HG2 . 15069 1
28 . 1 1 6 6 THR HG22 H 1 1.285 0.005 . 1 . . . . 6 T HG2 . 15069 1
29 . 1 1 6 6 THR HG23 H 1 1.285 0.005 . 1 . . . . 6 T HG2 . 15069 1
30 . 1 1 7 7 PHE H H 1 7.953 0.005 . 1 . . . . 7 F HN . 15069 1
31 . 1 1 7 7 PHE HA H 1 4.285 0.004 . 1 . . . . 7 F HA . 15069 1
32 . 1 1 7 7 PHE HB2 H 1 3.243 0.008 . 1 . . . . 7 F HB2 . 15069 1
33 . 1 1 7 7 PHE HB3 H 1 3.243 0.008 . 1 . . . . 7 F HB3 . 15069 1
34 . 1 1 7 7 PHE HD1 H 1 7.116 0.004 . 1 . . . . 7 F HD . 15069 1
35 . 1 1 7 7 PHE HD2 H 1 7.116 0.004 . 1 . . . . 7 F HD . 15069 1
36 . 1 1 7 7 PHE HE1 H 1 7.195 0.002 . 1 . . . . 7 F HE . 15069 1
37 . 1 1 7 7 PHE HE2 H 1 7.195 0.002 . 1 . . . . 7 F HE . 15069 1
38 . 1 1 8 8 PHE H H 1 8.429 0.003 . 1 . . . . 8 F HN . 15069 1
39 . 1 1 8 8 PHE HA H 1 4.281 0.002 . 1 . . . . 8 F HA . 15069 1
40 . 1 1 8 8 PHE HB2 H 1 3.289 0.005 . 1 . . . . 8 F HB2 . 15069 1
41 . 1 1 8 8 PHE HB3 H 1 3.289 0.005 . 1 . . . . 8 F HB3 . 15069 1
42 . 1 1 8 8 PHE HD1 H 1 7.274 0.003 . 1 . . . . 8 F HD . 15069 1
43 . 1 1 8 8 PHE HD2 H 1 7.274 0.003 . 1 . . . . 8 F HD . 15069 1
44 . 1 1 8 8 PHE HE1 H 1 7.362 0.003 . 1 . . . . 8 F HE . 15069 1
45 . 1 1 8 8 PHE HE2 H 1 7.362 0.003 . 1 . . . . 8 F HE . 15069 1
46 . 1 1 9 9 ARG H H 1 8.049 0.003 . 1 . . . . 9 R HN . 15069 1
47 . 1 1 9 9 ARG HA H 1 4.108 0.002 . 1 . . . . 9 R HA . 15069 1
48 . 1 1 9 9 ARG HB2 H 1 1.998 0.009 . 2 . . . . 9 R HB2 . 15069 1
49 . 1 1 9 9 ARG HB3 H 1 2.129 0.004 . 2 . . . . 9 R HB3 . 15069 1
50 . 1 1 9 9 ARG HG2 H 1 1.770 0.005 . 1 . . . . 9 R HG . 15069 1
51 . 1 1 9 9 ARG HG3 H 1 1.770 0.005 . 1 . . . . 9 R HG . 15069 1
52 . 1 1 9 9 ARG HD2 H 1 3.263 0.005 . 1 . . . . 9 R HD . 15069 1
53 . 1 1 9 9 ARG HD3 H 1 3.263 0.005 . 1 . . . . 9 R HD . 15069 1
54 . 1 1 10 10 LEU H H 1 8.256 0.002 . 1 . . . . 10 L HN . 15069 1
55 . 1 1 10 10 LEU HA H 1 4.120 0.007 . 1 . . . . 10 L HA . 15069 1
56 . 1 1 10 10 LEU HB2 H 1 1.802 0.007 . 2 . . . . 10 L HB2 . 15069 1
57 . 1 1 10 10 LEU HB3 H 1 1.868 0.006 . 2 . . . . 10 L HB3 . 15069 1
58 . 1 1 10 10 LEU HG H 1 1.514 0.003 . 1 . . . . 10 L HG . 15069 1
59 . 1 1 10 10 LEU HD11 H 1 0.872 0.004 . 1 . . . . 10 L HD1 . 15069 1
60 . 1 1 10 10 LEU HD12 H 1 0.872 0.004 . 1 . . . . 10 L HD1 . 15069 1
61 . 1 1 10 10 LEU HD13 H 1 0.872 0.004 . 1 . . . . 10 L HD1 . 15069 1
62 . 1 1 10 10 LEU HD21 H 1 0.905 0.005 . 1 . . . . 10 L HD2 . 15069 1
63 . 1 1 10 10 LEU HD22 H 1 0.905 0.005 . 1 . . . . 10 L HD2 . 15069 1
64 . 1 1 10 10 LEU HD23 H 1 0.905 0.005 . 1 . . . . 10 L HD2 . 15069 1
65 . 1 1 11 11 PHE H H 1 8.930 0.004 . 1 . . . . 11 F HN . 15069 1
66 . 1 1 11 11 PHE HA H 1 4.143 0.004 . 1 . . . . 11 F HA . 15069 1
67 . 1 1 11 11 PHE HB2 H 1 2.789 0.006 . 2 . . . . 11 F HB2 . 15069 1
68 . 1 1 11 11 PHE HB3 H 1 2.935 0.003 . 2 . . . . 11 F HB3 . 15069 1
69 . 1 1 11 11 PHE HD1 H 1 7.102 0.004 . 1 . . . . 11 F HD . 15069 1
70 . 1 1 11 11 PHE HD2 H 1 7.102 0.004 . 1 . . . . 11 F HD . 15069 1
71 . 1 1 11 11 PHE HE1 H 1 7.246 0.007 . 1 . . . . 11 F HE . 15069 1
72 . 1 1 11 11 PHE HE2 H 1 7.246 0.007 . 1 . . . . 11 F HE . 15069 1
73 . 1 1 12 12 ASN H H 1 8.043 0.005 . 1 . . . . 12 N HN . 15069 1
74 . 1 1 12 12 ASN HA H 1 4.492 0.004 . 1 . . . . 12 N HA . 15069 1
75 . 1 1 12 12 ASN HB2 H 1 2.735 0.003 . 2 . . . . 12 N HB2 . 15069 1
76 . 1 1 12 12 ASN HB3 H 1 2.674 0.009 . 2 . . . . 12 N HB3 . 15069 1
77 . 1 1 13 13 ARG H H 1 8.108 0.005 . 1 . . . . 13 R HN . 15069 1
78 . 1 1 13 13 ARG HA H 1 4.135 0.003 . 1 . . . . 13 R HA . 15069 1
79 . 1 1 13 13 ARG HB2 H 1 1.946 0.004 . 2 . . . . 13 R HB2 . 15069 1
80 . 1 1 13 13 ARG HB3 H 1 1.985 0.009 . 2 . . . . 13 R HB3 . 15069 1
81 . 1 1 13 13 ARG HG2 H 1 1.738 0.002 . 1 . . . . 13 R HG . 15069 1
82 . 1 1 13 13 ARG HG3 H 1 1.738 0.002 . 1 . . . . 13 R HG . 15069 1
83 . 1 1 14 14 SER H H 1 7.913 0.004 . 1 . . . . 14 S HN . 15069 1
84 . 1 1 14 14 SER HA H 1 4.177 0.004 . 1 . . . . 14 S HA . 15069 1
85 . 1 1 14 14 SER HB2 H 1 3.713 0.005 . 2 . . . . 14 S HB2 . 15069 1
86 . 1 1 14 14 SER HB3 H 1 3.792 0.007 . 2 . . . . 14 S HB3 . 15069 1
87 . 1 1 15 15 PHE H H 1 7.713 0.004 . 1 . . . . 15 F HN . 15069 1
88 . 1 1 15 15 PHE HA H 1 4.561 0.005 . 1 . . . . 15 F HA . 15069 1
89 . 1 1 15 15 PHE HB2 H 1 2.910 0.005 . 2 . . . . 15 F HB2 . 15069 1
90 . 1 1 15 15 PHE HB3 H 1 3.105 0.003 . 2 . . . . 15 F HB3 . 15069 1
91 . 1 1 15 15 PHE HD1 H 1 7.141 0.002 . 1 . . . . 15 F HD . 15069 1
92 . 1 1 15 15 PHE HD2 H 1 7.141 0.002 . 1 . . . . 15 F HD . 15069 1
93 . 1 1 15 15 PHE HE1 H 1 7.202 0.003 . 1 . . . . 15 F HE . 15069 1
94 . 1 1 15 15 PHE HE2 H 1 7.202 0.003 . 1 . . . . 15 F HE . 15069 1
95 . 1 1 16 16 THR H H 1 7.670 0.006 . 1 . . . . 16 T HN . 15069 1
96 . 1 1 16 16 THR HA H 1 4.407 0.006 . 1 . . . . 16 T HA . 15069 1
97 . 1 1 16 16 THR HB H 1 4.377 0.009 . 1 . . . . 16 T HB . 15069 1
98 . 1 1 16 16 THR HG21 H 1 1.276 0.003 . 1 . . . . 16 T HG2 . 15069 1
99 . 1 1 16 16 THR HG22 H 1 1.276 0.003 . 1 . . . . 16 T HG2 . 15069 1
100 . 1 1 16 16 THR HG23 H 1 1.276 0.003 . 1 . . . . 16 T HG2 . 15069 1
101 . 1 1 17 17 GLN H H 1 7.716 0.005 . 1 . . . . 17 Q HN . 15069 1
102 . 1 1 17 17 GLN HA H 1 4.130 0.004 . 1 . . . . 17 Q HA . 15069 1
103 . 1 1 17 17 GLN HB2 H 1 1.721 0.002 . 2 . . . . 17 Q HB2 . 15069 1
104 . 1 1 17 17 GLN HB3 H 1 1.965 0.002 . 2 . . . . 17 Q HB3 . 15069 1
105 . 1 1 17 17 GLN HG2 H 1 3.142 0.001 . 2 . . . . 17 Q HG2 . 15069 1
106 . 1 1 17 17 GLN HG3 H 1 3.189 0.001 . 2 . . . . 17 Q HG3 . 15069 1
107 . 1 1 18 18 ALA H H 1 7.671 0.006 . 1 . . . . 18 A HN . 15069 1
108 . 1 1 18 18 ALA HA H 1 4.457 0.000 . 1 . . . . 18 A HA . 15069 1
109 . 1 1 18 18 ALA HB1 H 1 1.408 0.004 . 1 . . . . 18 A HB . 15069 1
110 . 1 1 18 18 ALA HB2 H 1 1.408 0.004 . 1 . . . . 18 A HB . 15069 1
111 . 1 1 18 18 ALA HB3 H 1 1.408 0.004 . 1 . . . . 18 A HB . 15069 1
stop_
save_