Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 19789
_Assigned_chem_shift_list.ID 2
_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
8 '3D 1H-13C NOESY aliphatic' . . . 19789 2
9 '2D 1H-1H NOESY' . . . 19789 2
10 '2D 1H-1H TOCSY' . . . 19789 2
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 . 2 2 1 1 ARG H H 1 8.260 0.05 . 1 . . . I 115 ARG HN . 19789 2
2 . 2 2 1 1 ARG HA H 1 4.283 0.05 . 1 . . . I 115 ARG HA . 19789 2
3 . 2 2 1 1 ARG HB2 H 1 1.812 0.05 . 1 . . . I 115 ARG HB1 . 19789 2
4 . 2 2 1 1 ARG HG2 H 1 1.634 0.05 . 2 . . . I 115 ARG HG2 . 19789 2
5 . 2 2 1 1 ARG HG3 H 1 1.740 0.05 . 2 . . . I 115 ARG HG3 . 19789 2
6 . 2 2 1 1 ARG HD2 H 1 3.197 0.05 . 1 . . . I 115 ARG HD1 . 19789 2
7 . 2 2 2 2 MET H H 1 8.461 0.05 . 1 . . . I 116 MET HN . 19789 2
8 . 2 2 2 2 MET HA H 1 4.512 0.05 . 1 . . . I 116 MET HA . 19789 2
9 . 2 2 2 2 MET HB2 H 1 2.001 0.05 . 2 . . . I 116 MET HB2 . 19789 2
10 . 2 2 2 2 MET HB3 H 1 2.082 0.05 . 2 . . . I 116 MET HB3 . 19789 2
11 . 2 2 2 2 MET HG2 H 1 2.579 0.05 . 2 . . . I 116 MET HG2 . 19789 2
12 . 2 2 2 2 MET HG3 H 1 2.520 0.05 . 2 . . . I 116 MET HG3 . 19789 2
13 . 2 2 2 2 MET HE1 H 1 2.068 0.05 . 1 . . . I 116 MET ME . 19789 2
14 . 2 2 2 2 MET HE2 H 1 2.068 0.05 . 1 . . . I 116 MET ME . 19789 2
15 . 2 2 2 2 MET HE3 H 1 2.068 0.05 . 1 . . . I 116 MET ME . 19789 2
16 . 2 2 3 3 SER H H 1 8.314 0.05 . 1 . . . I 117 SER HN . 19789 2
17 . 2 2 3 3 SER HA H 1 4.498 0.05 . 1 . . . I 117 SER HA . 19789 2
18 . 2 2 3 3 SER HB2 H 1 4.104 0.05 . 2 . . . I 117 SER HB2 . 19789 2
19 . 2 2 3 3 SER HB3 H 1 3.938 0.05 . 2 . . . I 117 SER HB3 . 19789 2
20 . 2 2 4 4 ALA H H 1 8.613 0.05 . 1 . . . I 118 ALA HN . 19789 2
21 . 2 2 4 4 ALA HA H 1 4.192 0.05 . 1 . . . I 118 ALA HA . 19789 2
22 . 2 2 4 4 ALA HB1 H 1 1.466 0.05 . 1 . . . I 118 ALA MB . 19789 2
23 . 2 2 4 4 ALA HB2 H 1 1.466 0.05 . 1 . . . I 118 ALA MB . 19789 2
24 . 2 2 4 4 ALA HB3 H 1 1.466 0.05 . 1 . . . I 118 ALA MB . 19789 2
25 . 2 2 5 5 ASP H H 1 8.341 0.05 . 1 . . . I 119 ASP HN . 19789 2
26 . 2 2 5 5 ASP HA H 1 4.399 0.05 . 1 . . . I 119 ASP HA . 19789 2
27 . 2 2 5 5 ASP HB2 H 1 2.650 0.05 . 1 . . . I 119 ASP HB1 . 19789 2
28 . 2 2 6 6 ALA H H 1 7.914 0.05 . 1 . . . I 120 ALA HN . 19789 2
29 . 2 2 6 6 ALA HA H 1 4.114 0.05 . 1 . . . I 120 ALA HA . 19789 2
30 . 2 2 6 6 ALA HB1 H 1 1.494 0.05 . 1 . . . I 120 ALA MB . 19789 2
31 . 2 2 6 6 ALA HB2 H 1 1.494 0.05 . 1 . . . I 120 ALA MB . 19789 2
32 . 2 2 6 6 ALA HB3 H 1 1.494 0.05 . 1 . . . I 120 ALA MB . 19789 2
33 . 2 2 7 7 MET H H 1 8.230 0.05 . 1 . . . I 121 MET HN . 19789 2
34 . 2 2 7 7 MET HA H 1 4.201 0.05 . 1 . . . I 121 MET HA . 19789 2
35 . 2 2 7 7 MET HB2 H 1 2.167 0.05 . 1 . . . I 121 MET HB1 . 19789 2
36 . 2 2 7 7 MET HG2 H 1 2.517 0.05 . 2 . . . I 121 MET HG2 . 19789 2
37 . 2 2 7 7 MET HG3 H 1 2.695 0.05 . 2 . . . I 121 MET HG3 . 19789 2
38 . 2 2 7 7 MET HE1 H 1 2.129 0.05 . 1 . . . I 121 MET ME . 19789 2
39 . 2 2 7 7 MET HE2 H 1 2.129 0.05 . 1 . . . I 121 MET ME . 19789 2
40 . 2 2 7 7 MET HE3 H 1 2.129 0.05 . 1 . . . I 121 MET ME . 19789 2
41 . 2 2 8 8 LEU H H 1 8.123 0.05 . 1 . . . I 122 LEU HN . 19789 2
42 . 2 2 8 8 LEU HA H 1 4.266 0.05 . 1 . . . I 122 LEU HA . 19789 2
43 . 2 2 8 8 LEU HB2 H 1 1.694 0.05 . 1 . . . I 122 LEU HB1 . 19789 2
44 . 2 2 8 8 LEU HG H 1 1.457 0.05 . 1 . . . I 122 LEU HG . 19789 2
45 . 2 2 8 8 LEU HD11 H 1 0.897 0.05 . 2 . . . I 122 LEU MD1 . 19789 2
46 . 2 2 8 8 LEU HD12 H 1 0.897 0.05 . 2 . . . I 122 LEU MD1 . 19789 2
47 . 2 2 8 8 LEU HD13 H 1 0.897 0.05 . 2 . . . I 122 LEU MD1 . 19789 2
48 . 2 2 8 8 LEU HD21 H 1 0.813 0.05 . 2 . . . I 122 LEU MD2 . 19789 2
49 . 2 2 8 8 LEU HD22 H 1 0.813 0.05 . 2 . . . I 122 LEU MD2 . 19789 2
50 . 2 2 8 8 LEU HD23 H 1 0.813 0.05 . 2 . . . I 122 LEU MD2 . 19789 2
51 . 2 2 9 9 LYS H H 1 7.966 0.05 . 1 . . . I 123 LYS HN . 19789 2
52 . 2 2 9 9 LYS HA H 1 4.035 0.05 . 1 . . . I 123 LYS HA . 19789 2
53 . 2 2 9 9 LYS HB2 H 1 1.685 0.05 . 2 . . . I 123 LYS HB2 . 19789 2
54 . 2 2 9 9 LYS HB3 H 1 1.832 0.05 . 2 . . . I 123 LYS HB3 . 19789 2
55 . 2 2 9 9 LYS HG2 H 1 1.531 0.05 . 1 . . . I 123 LYS HG1 . 19789 2
56 . 2 2 9 9 LYS HD2 H 1 1.418 0.05 . 1 . . . I 123 LYS HD1 . 19789 2
57 . 2 2 9 9 LYS HE2 H 1 2.986 0.05 . 1 . . . I 123 LYS HE1 . 19789 2
58 . 2 2 10 10 ALA H H 1 7.847 0.05 . 1 . . . I 124 ALA HN . 19789 2
59 . 2 2 10 10 ALA HA H 1 4.203 0.05 . 1 . . . I 124 ALA HA . 19789 2
60 . 2 2 10 10 ALA HB1 H 1 1.464 0.05 . 1 . . . I 124 ALA MB . 19789 2
61 . 2 2 10 10 ALA HB2 H 1 1.464 0.05 . 1 . . . I 124 ALA MB . 19789 2
62 . 2 2 10 10 ALA HB3 H 1 1.464 0.05 . 1 . . . I 124 ALA MB . 19789 2
63 . 2 2 11 11 LEU H H 1 7.991 0.05 . 1 . . . I 125 LEU HN . 19789 2
64 . 2 2 11 11 LEU HA H 1 4.260 0.05 . 1 . . . I 125 LEU HA . 19789 2
65 . 2 2 11 11 LEU HB2 H 1 1.779 0.05 . 1 . . . I 125 LEU HB1 . 19789 2
66 . 2 2 11 11 LEU HG H 1 1.620 0.05 . 1 . . . I 125 LEU HG . 19789 2
67 . 2 2 11 11 LEU HD11 H 1 0.921 0.05 . 2 . . . I 125 LEU MD1 . 19789 2
68 . 2 2 11 11 LEU HD12 H 1 0.921 0.05 . 2 . . . I 125 LEU MD1 . 19789 2
69 . 2 2 11 11 LEU HD13 H 1 0.921 0.05 . 2 . . . I 125 LEU MD1 . 19789 2
70 . 2 2 11 11 LEU HD21 H 1 0.858 0.05 . 2 . . . I 125 LEU MD2 . 19789 2
71 . 2 2 11 11 LEU HD22 H 1 0.858 0.05 . 2 . . . I 125 LEU MD2 . 19789 2
72 . 2 2 11 11 LEU HD23 H 1 0.858 0.05 . 2 . . . I 125 LEU MD2 . 19789 2
73 . 2 2 12 12 LEU H H 1 8.128 0.05 . 1 . . . I 126 LEU HN . 19789 2
74 . 2 2 12 12 LEU HA H 1 4.308 0.05 . 1 . . . I 126 LEU HA . 19789 2
75 . 2 2 12 12 LEU HB2 H 1 1.702 0.05 . 2 . . . I 126 LEU HB2 . 19789 2
76 . 2 2 12 12 LEU HB3 H 1 1.742 0.05 . 2 . . . I 126 LEU HB3 . 19789 2
77 . 2 2 12 12 LEU HG H 1 1.541 0.05 . 1 . . . I 126 LEU HG . 19789 2
78 . 2 2 12 12 LEU HD11 H 1 0.927 0.05 . 2 . . . I 126 LEU MD1 . 19789 2
79 . 2 2 12 12 LEU HD12 H 1 0.927 0.05 . 2 . . . I 126 LEU MD1 . 19789 2
80 . 2 2 12 12 LEU HD13 H 1 0.927 0.05 . 2 . . . I 126 LEU MD1 . 19789 2
81 . 2 2 12 12 LEU HD21 H 1 0.849 0.05 . 2 . . . I 126 LEU MD2 . 19789 2
82 . 2 2 12 12 LEU HD22 H 1 0.849 0.05 . 2 . . . I 126 LEU MD2 . 19789 2
83 . 2 2 12 12 LEU HD23 H 1 0.849 0.05 . 2 . . . I 126 LEU MD2 . 19789 2
84 . 2 2 13 13 GLY H H 1 8.074 0.05 . 1 . . . I 127 GLY HN . 19789 2
85 . 2 2 13 13 GLY HA2 H 1 3.998 0.05 . 1 . . . I 127 GLY HA1 . 19789 2
86 . 2 2 16 16 HIS H H 1 8.211 0.05 . 1 . . . I 130 HIS HN . 19789 2
87 . 2 2 16 16 HIS HA H 1 4.645 0.05 . 1 . . . I 130 HIS HA . 19789 2
88 . 2 2 16 16 HIS HB2 H 1 3.060 0.05 . 2 . . . I 130 HIS HB2 . 19789 2
89 . 2 2 16 16 HIS HB3 H 1 3.232 0.05 . 2 . . . I 130 HIS HB3 . 19789 2
90 . 2 2 16 16 HIS HE1 H 1 8.287 0.05 . 1 . . . I 130 HIS HE1 . 19789 2
91 . 2 2 16 16 HIS HD1 H 1 7.140 0.05 . 1 . . . I 130 HIS HD1 . 19789 2
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