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 15390
_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 '2D 1H-1H NOESY' . . . 15390 1
2 '2D 1H-1H TOCSY' . . . 15390 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 GLY HA2 H 1 3.862 0.000 . 2 . . . . 1 G QA . 15390 1
2 . 1 1 1 1 GLY HA3 H 1 3.862 0.000 . 2 . . . . 1 G QA . 15390 1
3 . 1 1 2 2 LEU H H 1 9.324 0.004 . 1 . . . . 2 L HN . 15390 1
4 . 1 1 2 2 LEU HA H 1 4.036 0.009 . 1 . . . . 2 L HA . 15390 1
5 . 1 1 2 2 LEU HB2 H 1 1.639 0.000 . 1 . . . . 2 L HB2 . 15390 1
6 . 1 1 2 2 LEU HB3 H 1 1.623 0.005 . 1 . . . . 2 L QB . 15390 1
7 . 1 1 2 2 LEU HD11 H 1 0.786 0.006 . 2 . . . . 2 L QD1 . 15390 1
8 . 1 1 2 2 LEU HD12 H 1 0.786 0.006 . 2 . . . . 2 L QD1 . 15390 1
9 . 1 1 2 2 LEU HD13 H 1 0.786 0.006 . 2 . . . . 2 L QD1 . 15390 1
10 . 1 1 2 2 LEU HD21 H 1 0.870 0.006 . 2 . . . . 2 L QD2 . 15390 1
11 . 1 1 2 2 LEU HD22 H 1 0.870 0.006 . 2 . . . . 2 L QD2 . 15390 1
12 . 1 1 2 2 LEU HD23 H 1 0.870 0.006 . 2 . . . . 2 L QD2 . 15390 1
13 . 1 1 2 2 LEU HG H 1 1.509 0.005 . 1 . . . . 2 L HG . 15390 1
14 . 1 1 3 3 PHE H H 1 8.911 0.004 . 1 . . . . 3 F HN . 15390 1
15 . 1 1 3 3 PHE HA H 1 4.176 0.003 . 1 . . . . 3 F HA . 15390 1
16 . 1 1 3 3 PHE HB2 H 1 3.137 0.005 . 1 . . . . 3 F HB2 . 15390 1
17 . 1 1 3 3 PHE HB3 H 1 3.105 0.005 . 1 . . . . 3 F HB3 . 15390 1
18 . 1 1 3 3 PHE HD1 H 1 7.123 0.002 . 3 . . . . 3 F QD . 15390 1
19 . 1 1 3 3 PHE HD2 H 1 7.123 0.002 . 3 . . . . 3 F QD . 15390 1
20 . 1 1 3 3 PHE HE1 H 1 7.212 0.002 . 3 . . . . 3 F QE . 15390 1
21 . 1 1 3 3 PHE HE2 H 1 7.212 0.002 . 3 . . . . 3 F QE . 15390 1
22 . 1 1 4 4 GLY H H 1 8.476 0.003 . 1 . . . . 4 G HN . 15390 1
23 . 1 1 4 4 GLY HA2 H 1 3.724 0.008 . 1 . . . . 4 G HA1 . 15390 1
24 . 1 1 4 4 GLY HA3 H 1 3.945 0.000 . 1 . . . . 4 G HA2 . 15390 1
25 . 1 1 5 5 ALA H H 1 8.159 0.003 . 1 . . . . 5 A HN . 15390 1
26 . 1 1 5 5 ALA HA H 1 4.229 0.002 . 1 . . . . 5 A HA . 15390 1
27 . 1 1 5 5 ALA HB1 H 1 1.494 0.002 . 1 . . . . 5 A QB . 15390 1
28 . 1 1 5 5 ALA HB2 H 1 1.494 0.002 . 1 . . . . 5 A QB . 15390 1
29 . 1 1 5 5 ALA HB3 H 1 1.494 0.002 . 1 . . . . 5 A QB . 15390 1
30 . 1 1 6 6 ILE H H 1 8.069 0.004 . 1 . . . . 6 I HN . 15390 1
31 . 1 1 6 6 ILE HA H 1 3.640 0.005 . 1 . . . . 6 I HA . 15390 1
32 . 1 1 6 6 ILE HB H 1 1.899 0.005 . 1 . . . . 6 I HB . 15390 1
33 . 1 1 6 6 ILE HD11 H 1 0.774 0.007 . 1 . . . . 6 I QD1 . 15390 1
34 . 1 1 6 6 ILE HD12 H 1 0.774 0.007 . 1 . . . . 6 I QD1 . 15390 1
35 . 1 1 6 6 ILE HD13 H 1 0.774 0.007 . 1 . . . . 6 I QD1 . 15390 1
36 . 1 1 6 6 ILE HG12 H 1 1.012 0.005 . 2 . . . . 6 I QG1 . 15390 1
37 . 1 1 6 6 ILE HG13 H 1 1.012 0.005 . 2 . . . . 6 I QG1 . 15390 1
38 . 1 1 6 6 ILE HG21 H 1 0.846 0.005 . 1 . . . . 6 I QG2 . 15390 1
39 . 1 1 6 6 ILE HG22 H 1 0.846 0.005 . 1 . . . . 6 I QG2 . 15390 1
40 . 1 1 6 6 ILE HG23 H 1 0.846 0.005 . 1 . . . . 6 I QG2 . 15390 1
41 . 1 1 7 7 ALA H H 1 8.416 0.004 . 1 . . . . 7 A HN . 15390 1
42 . 1 1 7 7 ALA HA H 1 3.845 0.005 . 1 . . . . 7 A HA . 15390 1
43 . 1 1 7 7 ALA HB1 H 1 1.300 0.003 . 1 . . . . 7 A QB . 15390 1
44 . 1 1 7 7 ALA HB2 H 1 1.300 0.003 . 1 . . . . 7 A QB . 15390 1
45 . 1 1 7 7 ALA HB3 H 1 1.300 0.003 . 1 . . . . 7 A QB . 15390 1
46 . 1 1 8 8 GLY H H 1 8.161 0.003 . 1 . . . . 8 G HN . 15390 1
47 . 1 1 8 8 GLY HA2 H 1 3.829 0.006 . 2 . . . . 8 G QA . 15390 1
48 . 1 1 8 8 GLY HA3 H 1 3.829 0.006 . 2 . . . . 8 G QA . 15390 1
49 . 1 1 9 9 ALA H H 1 7.782 0.007 . 1 . . . . 9 A HN . 15390 1
50 . 1 1 9 9 ALA HA H 1 4.239 0.007 . 1 . . . . 9 A HA . 15390 1
51 . 1 1 9 9 ALA HB1 H 1 1.444 0.008 . 1 . . . . 9 A QB . 15390 1
52 . 1 1 9 9 ALA HB2 H 1 1.444 0.008 . 1 . . . . 9 A QB . 15390 1
53 . 1 1 9 9 ALA HB3 H 1 1.444 0.008 . 1 . . . . 9 A QB . 15390 1
54 . 1 1 10 10 ILE H H 1 7.956 0.003 . 1 . . . . 10 I HN . 15390 1
55 . 1 1 10 10 ILE HA H 1 3.700 0.003 . 1 . . . . 10 I HA . 15390 1
56 . 1 1 10 10 ILE HB H 1 1.929 0.005 . 1 . . . . 10 I HB . 15390 1
57 . 1 1 10 10 ILE HD11 H 1 0.767 0.004 . 1 . . . . 10 I QD1 . 15390 1
58 . 1 1 10 10 ILE HD12 H 1 0.767 0.004 . 1 . . . . 10 I QD1 . 15390 1
59 . 1 1 10 10 ILE HD13 H 1 0.767 0.004 . 1 . . . . 10 I QD1 . 15390 1
60 . 1 1 10 10 ILE HG12 H 1 1.069 0.008 . 2 . . . . 10 I QG1 . 15390 1
61 . 1 1 10 10 ILE HG13 H 1 1.069 0.008 . 2 . . . . 10 I QG1 . 15390 1
62 . 1 1 10 10 ILE HG21 H 1 0.856 0.005 . 1 . . . . 10 I QG2 . 15390 1
63 . 1 1 10 10 ILE HG22 H 1 0.856 0.005 . 1 . . . . 10 I QG2 . 15390 1
64 . 1 1 10 10 ILE HG23 H 1 0.856 0.005 . 1 . . . . 10 I QG2 . 15390 1
65 . 1 1 11 11 GLU H H 1 8.053 0.010 . 1 . . . . 11 E HN . 15390 1
66 . 1 1 11 11 GLU HA H 1 4.001 0.002 . 1 . . . . 11 E HA . 15390 1
67 . 1 1 11 11 GLU HB2 H 1 2.085 0.007 . 2 . . . . 11 E QB . 15390 1
68 . 1 1 11 11 GLU HB3 H 1 2.085 0.007 . 2 . . . . 11 E QB . 15390 1
69 . 1 1 11 11 GLU HG2 H 1 2.403 0.003 . 1 . . . . 11 E HG2 . 15390 1
70 . 1 1 11 11 GLU HG3 H 1 2.277 0.003 . 1 . . . . 11 E HG3 . 15390 1
71 . 1 1 12 12 ASN H H 1 8.131 0.010 . 1 . . . . 12 N HN . 15390 1
72 . 1 1 12 12 ASN HA H 1 4.660 0.004 . 1 . . . . 12 N HA . 15390 1
73 . 1 1 12 12 ASN HB2 H 1 2.794 0.005 . 2 . . . . 12 N QB . 15390 1
74 . 1 1 12 12 ASN HB3 H 1 2.794 0.005 . 2 . . . . 12 N QB . 15390 1
75 . 1 1 12 12 ASN HD21 H 1 7.615 0.003 . 1 . . . . 12 N HD21 . 15390 1
76 . 1 1 12 12 ASN HD22 H 1 6.886 0.003 . 1 . . . . 12 N HD22 . 15390 1
77 . 1 1 13 13 GLY H H 1 8.038 0.001 . 1 . . . . 13 G HN . 15390 1
78 . 1 1 13 13 GLY HA2 H 1 3.775 0.001 . 1 . . . . 13 G HA1 . 15390 1
79 . 1 1 13 13 GLY HA3 H 1 3.918 0.001 . 1 . . . . 13 G HA2 . 15390 1
80 . 1 1 14 14 TRP H H 1 8.523 0.003 . 1 . . . . 14 W HN . 15390 1
81 . 1 1 14 14 TRP HA H 1 4.382 0.001 . 1 . . . . 14 W HA . 15390 1
82 . 1 1 14 14 TRP HB2 H 1 3.311 0.005 . 2 . . . . 14 W QB . 15390 1
83 . 1 1 14 14 TRP HB3 H 1 3.311 0.005 . 2 . . . . 14 W QB . 15390 1
84 . 1 1 14 14 TRP HD1 H 1 7.265 0.003 . 1 . . . . 14 W HD1 . 15390 1
85 . 1 1 14 14 TRP HE1 H 1 10.423 0.001 . 1 . . . . 14 W HE1 . 15390 1
86 . 1 1 14 14 TRP HE3 H 1 7.438 0.003 . 1 . . . . 14 W HE3 . 15390 1
87 . 1 1 14 14 TRP HH2 H 1 7.004 0.003 . 1 . . . . 14 W HH2 . 15390 1
88 . 1 1 14 14 TRP HZ2 H 1 7.368 0.003 . 1 . . . . 14 W HZ2 . 15390 1
89 . 1 1 14 14 TRP HZ3 H 1 6.892 0.003 . 1 . . . . 14 W HZ3 . 15390 1
90 . 1 1 15 15 GLU H H 1 8.454 0.005 . 1 . . . . 15 E HN . 15390 1
91 . 1 1 15 15 GLU HA H 1 3.873 0.006 . 1 . . . . 15 E HA . 15390 1
92 . 1 1 15 15 GLU HB2 H 1 1.960 0.005 . 2 . . . . 15 E QB . 15390 1
93 . 1 1 15 15 GLU HB3 H 1 1.960 0.005 . 2 . . . . 15 E QB . 15390 1
94 . 1 1 15 15 GLU HG2 H 1 2.221 0.006 . 2 . . . . 15 E QG . 15390 1
95 . 1 1 15 15 GLU HG3 H 1 2.221 0.006 . 2 . . . . 15 E QG . 15390 1
96 . 1 1 16 16 GLY H H 1 7.884 0.001 . 1 . . . . 16 G HN . 15390 1
97 . 1 1 16 16 GLY HA2 H 1 3.759 0.001 . 1 . . . . 16 G HA1 . 15390 1
98 . 1 1 16 16 GLY HA3 H 1 3.885 0.001 . 1 . . . . 16 G HA2 . 15390 1
99 . 1 1 17 17 MET H H 1 7.879 0.005 . 1 . . . . 17 M HN . 15390 1
100 . 1 1 17 17 MET HA H 1 4.312 0.001 . 1 . . . . 17 M HA . 15390 1
101 . 1 1 17 17 MET HB2 H 1 2.034 0.005 . 2 . . . . 17 M QB . 15390 1
102 . 1 1 17 17 MET HB3 H 1 2.034 0.005 . 2 . . . . 17 M QB . 15390 1
103 . 1 1 17 17 MET HG2 H 1 2.420 0.005 . 1 . . . . 17 M HG2 . 15390 1
104 . 1 1 17 17 MET HG3 H 1 2.499 0.009 . 1 . . . . 17 M HG3 . 15390 1
105 . 1 1 18 18 ILE H H 1 7.695 0.002 . 1 . . . . 18 I HN . 15390 1
106 . 1 1 18 18 ILE HA H 1 3.974 0.001 . 1 . . . . 18 I HA . 15390 1
107 . 1 1 18 18 ILE HB H 1 1.816 0.008 . 1 . . . . 18 I HB . 15390 1
108 . 1 1 18 18 ILE HD11 H 1 0.681 0.005 . 1 . . . . 18 I QD1 . 15390 1
109 . 1 1 18 18 ILE HD12 H 1 0.681 0.005 . 1 . . . . 18 I QD1 . 15390 1
110 . 1 1 18 18 ILE HD13 H 1 0.681 0.005 . 1 . . . . 18 I QD1 . 15390 1
111 . 1 1 18 18 ILE HG12 H 1 1.035 0.009 . 2 . . . . 18 I QG1 . 15390 1
112 . 1 1 18 18 ILE HG13 H 1 1.035 0.009 . 2 . . . . 18 I QG1 . 15390 1
113 . 1 1 18 18 ILE HG21 H 1 0.755 0.008 . 1 . . . . 18 I QG2 . 15390 1
114 . 1 1 18 18 ILE HG22 H 1 0.755 0.008 . 1 . . . . 18 I QG2 . 15390 1
115 . 1 1 18 18 ILE HG23 H 1 0.755 0.008 . 1 . . . . 18 I QG2 . 15390 1
116 . 1 1 19 19 ASP H H 1 8.167 0.004 . 1 . . . . 19 D HN . 15390 1
117 . 1 1 19 19 ASP HA H 1 4.491 0.006 . 1 . . . . 19 D HA . 15390 1
118 . 1 1 19 19 ASP HB2 H 1 2.663 0.003 . 2 . . . . 19 D QB . 15390 1
119 . 1 1 19 19 ASP HB3 H 1 2.663 0.003 . 2 . . . . 19 D QB . 15390 1
120 . 1 1 20 20 GLY H H 1 8.264 0.002 . 1 . . . . 20 G HN . 15390 1
121 . 1 1 20 20 GLY HA2 H 1 3.895 0.008 . 2 . . . . 20 G QA . 15390 1
122 . 1 1 20 20 GLY HA3 H 1 3.895 0.008 . 2 . . . . 20 G QA . 15390 1
stop_
save_