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 51962
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'assigned chem shift list'
_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 '2D 1H-1H TOCSY' . . . 51962 1
2 '2D 1H-1H ROESY' . . . 51962 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 51962 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 2 2 LEU H H 1 8.808 0.001 . . . . . . . 87 LEU HN . 51962 1
2 . 1 . 1 2 2 LEU HA H 1 4.211 0.002 . . . . . . . 87 LEU HA . 51962 1
3 . 1 . 1 2 2 LEU HB2 H 1 1.590 0.001 . . . . . . . 87 LEU HB# . 51962 1
4 . 1 . 1 2 2 LEU HB3 H 1 1.590 0.001 . . . . . . . 87 LEU HB# . 51962 1
5 . 1 . 1 2 2 LEU HG H 1 1.519 0.003 . . . . . . . 87 LEU HG . 51962 1
6 . 1 . 1 2 2 LEU HD11 H 1 0.848 0.000 . . . . . . . 87 LEU HD1# . 51962 1
7 . 1 . 1 2 2 LEU HD12 H 1 0.848 0.000 . . . . . . . 87 LEU HD1# . 51962 1
8 . 1 . 1 2 2 LEU HD13 H 1 0.848 0.000 . . . . . . . 87 LEU HD1# . 51962 1
9 . 1 . 1 2 2 LEU HD21 H 1 0.802 0.000 . . . . . . . 87 LEU HD2# . 51962 1
10 . 1 . 1 2 2 LEU HD22 H 1 0.802 0.000 . . . . . . . 87 LEU HD2# . 51962 1
11 . 1 . 1 2 2 LEU HD23 H 1 0.802 0.000 . . . . . . . 87 LEU HD2# . 51962 1
12 . 1 . 1 3 3 ASN H H 1 8.380 0.010 . . . . . . . 88 ASN HN . 51962 1
13 . 1 . 1 3 3 ASN HA H 1 4.459 0.002 . . . . . . . 88 ASN HA . 51962 1
14 . 1 . 1 3 3 ASN HB2 H 1 2.717 0.001 . . . . . . . 88 ASN HB# . 51962 1
15 . 1 . 1 3 3 ASN HB3 H 1 2.717 0.001 . . . . . . . 88 ASN HB# . 51962 1
16 . 1 . 1 3 3 ASN HD21 H 1 7.649 0.001 . . . . . . . 88 ASN HD21 . 51962 1
17 . 1 . 1 3 3 ASN HD22 H 1 6.864 0.000 . . . . . . . 88 ASN HD22 . 51962 1
18 . 1 . 1 4 4 ALA H H 1 8.054 0.001 . . . . . . . 89 ALA HN . 51962 1
19 . 1 . 1 4 4 ALA HA H 1 4.117 0.000 . . . . . . . 89 ALA HA . 51962 1
20 . 1 . 1 4 4 ALA HB1 H 1 1.311 0.001 . . . . . . . 89 ALA HB# . 51962 1
21 . 1 . 1 4 4 ALA HB2 H 1 1.311 0.001 . . . . . . . 89 ALA HB# . 51962 1
22 . 1 . 1 4 4 ALA HB3 H 1 1.311 0.001 . . . . . . . 89 ALA HB# . 51962 1
23 . 1 . 1 5 5 LEU H H 1 7.871 0.001 . . . . . . . 90 LEU HN . 51962 1
24 . 1 . 1 5 5 LEU HA H 1 4.129 0.003 . . . . . . . 90 LEU HA . 51962 1
25 . 1 . 1 5 5 LEU HB2 H 1 1.556 0.003 . . . . . . . 90 LEU HB1 . 51962 1
26 . 1 . 1 5 5 LEU HB3 H 1 1.514 0.002 . . . . . . . 90 LEU HB2 . 51962 1
27 . 1 . 1 5 5 LEU HG H 1 1.418 0.000 . . . . . . . 90 LEU HG . 51962 1
28 . 1 . 1 5 5 LEU HD11 H 1 0.827 0.000 . . . . . . . 90 LEU HD1# . 51962 1
29 . 1 . 1 5 5 LEU HD12 H 1 0.827 0.000 . . . . . . . 90 LEU HD1# . 51962 1
30 . 1 . 1 5 5 LEU HD13 H 1 0.827 0.000 . . . . . . . 90 LEU HD1# . 51962 1
31 . 1 . 1 5 5 LEU HD21 H 1 0.759 0.000 . . . . . . . 90 LEU HD2# . 51962 1
32 . 1 . 1 5 5 LEU HD22 H 1 0.759 0.000 . . . . . . . 90 LEU HD2# . 51962 1
33 . 1 . 1 5 5 LEU HD23 H 1 0.759 0.000 . . . . . . . 90 LEU HD2# . 51962 1
34 . 1 . 1 6 6 HIS H H 1 8.146 0.001 . . . . . . . 91 HIS HN . 51962 1
35 . 1 . 1 6 6 HIS HA H 1 4.591 0.004 . . . . . . . 91 HIS HA . 51962 1
36 . 1 . 1 6 6 HIS HB2 H 1 3.211 0.000 . . . . . . . 91 HIS HB1 . 51962 1
37 . 1 . 1 6 6 HIS HB3 H 1 3.086 0.000 . . . . . . . 91 HIS HB2 . 51962 1
38 . 1 . 1 7 7 LYS H H 1 8.310 0.000 . . . . . . . 92 LYS HN . 51962 1
39 . 1 . 1 7 7 LYS HA H 1 4.241 0.007 . . . . . . . 92 LYS HA . 51962 1
40 . 1 . 1 7 7 LYS HB2 H 1 1.760 0.000 . . . . . . . 92 LYS HB1 . 51962 1
41 . 1 . 1 7 7 LYS HB3 H 1 1.681 0.001 . . . . . . . 92 LYS HB2 . 51962 1
42 . 1 . 1 7 7 LYS HG2 H 1 1.366 0.000 . . . . . . . 92 LYS HG1 . 51962 1
43 . 1 . 1 7 7 LYS HG3 H 1 1.348 0.000 . . . . . . . 92 LYS HG2 . 51962 1
44 . 1 . 1 7 7 LYS HD2 H 1 1.584 0.000 . . . . . . . 92 LYS HD# . 51962 1
45 . 1 . 1 7 7 LYS HD3 H 1 1.584 0.000 . . . . . . . 92 LYS HD# . 51962 1
46 . 1 . 1 7 7 LYS HE2 H 1 2.889 0.000 . . . . . . . 92 LYS HE# . 51962 1
47 . 1 . 1 7 7 LYS HE3 H 1 2.889 0.000 . . . . . . . 92 LYS HE# . 51962 1
48 . 1 . 1 8 8 THR H H 1 8.157 0.004 . . . . . . . 93 THR HN . 51962 1
49 . 1 . 1 8 8 THR HA H 1 4.268 0.001 . . . . . . . 93 THR HA . 51962 1
50 . 1 . 1 8 8 THR HB H 1 4.157 0.001 . . . . . . . 93 THR HB . 51962 1
51 . 1 . 1 8 8 THR HG21 H 1 1.125 0.000 . . . . . . . 93 THR HG# . 51962 1
52 . 1 . 1 8 8 THR HG22 H 1 1.125 0.000 . . . . . . . 93 THR HG# . 51962 1
53 . 1 . 1 8 8 THR HG23 H 1 1.125 0.000 . . . . . . . 93 THR HG# . 51962 1
54 . 1 . 1 9 9 THR H H 1 8.178 0.006 . . . . . . . 94 THR HN . 51962 1
55 . 1 . 1 9 9 THR HA H 1 4.338 0.002 . . . . . . . 94 THR HA . 51962 1
56 . 1 . 1 9 9 THR HB H 1 4.155 0.000 . . . . . . . 94 THR HB . 51962 1
57 . 1 . 1 9 9 THR HG21 H 1 1.125 0.000 . . . . . . . 94 THR HG# . 51962 1
58 . 1 . 1 9 9 THR HG22 H 1 1.125 0.000 . . . . . . . 94 THR HG# . 51962 1
59 . 1 . 1 9 9 THR HG23 H 1 1.125 0.000 . . . . . . . 94 THR HG# . 51962 1
60 . 1 . 1 10 10 LYS H H 1 8.190 0.001 . . . . . . . 95 LYS HN . 51962 1
61 . 1 . 1 10 10 LYS HA H 1 4.271 0.001 . . . . . . . 95 LYS HA . 51962 1
62 . 1 . 1 10 10 LYS HB2 H 1 1.766 0.000 . . . . . . . 95 LYS HB1 . 51962 1
63 . 1 . 1 10 10 LYS HB3 H 1 1.685 0.002 . . . . . . . 95 LYS HB2 . 51962 1
64 . 1 . 1 10 10 LYS HG2 H 1 1.372 0.002 . . . . . . . 95 LYS HG1 . 51962 1
65 . 1 . 1 10 10 LYS HG3 H 1 1.316 0.000 . . . . . . . 95 LYS HG2 . 51962 1
66 . 1 . 1 10 10 LYS HD2 H 1 1.607 0.014 . . . . . . . 95 LYS HD# . 51962 1
67 . 1 . 1 10 10 LYS HD3 H 1 1.607 0.014 . . . . . . . 95 LYS HD# . 51962 1
68 . 1 . 1 10 10 LYS HE2 H 1 2.892 0.000 . . . . . . . 95 LYS HE# . 51962 1
69 . 1 . 1 10 10 LYS HE3 H 1 2.892 0.000 . . . . . . . 95 LYS HE# . 51962 1
70 . 1 . 1 11 11 SER H H 1 8.227 0.001 . . . . . . . 96 SER HN . 51962 1
71 . 1 . 1 11 11 SER HA H 1 4.320 0.000 . . . . . . . 96 SER HA . 51962 1
72 . 1 . 1 11 11 SER HB2 H 1 3.788 0.000 . . . . . . . 96 SER HB1 . 51962 1
73 . 1 . 1 11 11 SER HB3 H 1 3.748 0.000 . . . . . . . 96 SER HB2 . 51962 1
74 . 1 . 1 12 12 GLN H H 1 8.321 0.008 . . . . . . . 97 GLN HN . 51962 1
75 . 1 . 1 12 12 GLN HB2 H 1 2.010 0.000 . . . . . . . 97 GLN HB1 . 51962 1
76 . 1 . 1 12 12 GLN HB3 H 1 1.868 0.000 . . . . . . . 97 GLN HB2 . 51962 1
77 . 1 . 1 12 12 GLN HG2 H 1 2.258 0.000 . . . . . . . 97 GLN HG# . 51962 1
78 . 1 . 1 12 12 GLN HG3 H 1 2.258 0.000 . . . . . . . 97 GLN HG# . 51962 1
79 . 1 . 1 13 13 ARG H H 1 8.205 0.001 . . . . . . . 98 ARG HN . 51962 1
80 . 1 . 1 13 13 ARG HA H 1 4.176 0.001 . . . . . . . 98 ARG HA . 51962 1
81 . 1 . 1 13 13 ARG HD2 H 1 3.073 0.000 . . . . . . . 98 ARG HD# . 51962 1
82 . 1 . 1 13 13 ARG HD3 H 1 3.073 0.000 . . . . . . . 98 ARG HD# . 51962 1
83 . 1 . 1 14 14 HIS H H 1 8.524 0.001 . . . . . . . 99 HIS HN . 51962 1
84 . 1 . 1 14 14 HIS HA H 1 4.634 0.004 . . . . . . . 99 HIS HA . 51962 1
85 . 1 . 1 14 14 HIS HB2 H 1 3.169 0.000 . . . . . . . 99 HIS HB1 . 51962 1
86 . 1 . 1 14 14 HIS HB3 H 1 3.061 0.000 . . . . . . . 99 HIS HB2 . 51962 1
87 . 1 . 1 15 15 LEU H H 1 8.435 0.001 . . . . . . . 100 LEU HN . 51962 1
88 . 1 . 1 15 15 LEU HA H 1 4.279 0.002 . . . . . . . 100 LEU HA . 51962 1
89 . 1 . 1 15 15 LEU HB2 H 1 1.500 0.001 . . . . . . . 100 LEU HB# . 51962 1
90 . 1 . 1 15 15 LEU HB3 H 1 1.500 0.001 . . . . . . . 100 LEU HB# . 51962 1
91 . 1 . 1 15 15 LEU HG H 1 1.572 0.001 . . . . . . . 100 LEU HG . 51962 1
92 . 1 . 1 15 15 LEU HD11 H 1 0.826 0.000 . . . . . . . 100 LEU HD1# . 51962 1
93 . 1 . 1 15 15 LEU HD12 H 1 0.826 0.000 . . . . . . . 100 LEU HD1# . 51962 1
94 . 1 . 1 15 15 LEU HD13 H 1 0.826 0.000 . . . . . . . 100 LEU HD1# . 51962 1
95 . 1 . 1 15 15 LEU HD21 H 1 0.770 0.000 . . . . . . . 100 LEU HD2# . 51962 1
96 . 1 . 1 15 15 LEU HD22 H 1 0.770 0.000 . . . . . . . 100 LEU HD2# . 51962 1
97 . 1 . 1 15 15 LEU HD23 H 1 0.770 0.000 . . . . . . . 100 LEU HD2# . 51962 1
98 . 1 . 1 16 16 GLY H H 1 8.440 0.001 . . . . . . . 101 GLY HN . 51962 1
99 . 1 . 1 16 16 GLY HA2 H 1 3.877 0.005 . . . . . . . 101 GLY HA# . 51962 1
100 . 1 . 1 16 16 GLY HA3 H 1 3.877 0.005 . . . . . . . 101 GLY HA# . 51962 1
101 . 1 . 1 17 17 GLY H H 1 8.274 0.001 . . . . . . . 102 GLY HN . 51962 1
102 . 1 . 1 17 17 GLY HA2 H 1 3.930 0.001 . . . . . . . 102 GLY HA# . 51962 1
103 . 1 . 1 17 17 GLY HA3 H 1 3.930 0.001 . . . . . . . 102 GLY HA# . 51962 1
104 . 1 . 1 18 18 SER H H 1 8.282 0.001 . . . . . . . 103 SER HN . 51962 1
105 . 1 . 1 18 18 SER HA H 1 4.339 0.001 . . . . . . . 103 SER HA . 51962 1
106 . 1 . 1 18 18 SER HB2 H 1 3.819 0.000 . . . . . . . 103 SER HB1 . 51962 1
107 . 1 . 1 18 18 SER HB3 H 1 3.783 0.000 . . . . . . . 103 SER HB2 . 51962 1
108 . 1 . 1 19 19 GLN H H 1 8.390 0.001 . . . . . . . 104 GLN HN . 51962 1
109 . 1 . 1 19 19 GLN HA H 1 4.211 0.000 . . . . . . . 104 GLN HA . 51962 1
110 . 1 . 1 19 19 GLN HB2 H 1 2.026 0.003 . . . . . . . 104 GLN HB1 . 51962 1
111 . 1 . 1 19 19 GLN HB3 H 1 1.911 0.001 . . . . . . . 104 GLN HB2 . 51962 1
112 . 1 . 1 19 19 GLN HG2 H 1 2.258 0.000 . . . . . . . 104 GLN HG# . 51962 1
113 . 1 . 1 19 19 GLN HG3 H 1 2.258 0.000 . . . . . . . 104 GLN HG# . 51962 1
114 . 1 . 1 20 20 GLN H H 1 8.230 0.002 . . . . . . . 105 GLN HN . 51962 1
115 . 1 . 1 20 20 GLN HA H 1 4.225 0.001 . . . . . . . 105 GLN HA . 51962 1
116 . 1 . 1 20 20 GLN HB2 H 1 1.994 0.001 . . . . . . . 105 GLN HB1 . 51962 1
117 . 1 . 1 20 20 GLN HB3 H 1 1.880 0.000 . . . . . . . 105 GLN HB2 . 51962 1
118 . 1 . 1 20 20 GLN HG2 H 1 2.246 0.001 . . . . . . . 105 GLN HG# . 51962 1
119 . 1 . 1 20 20 GLN HG3 H 1 2.246 0.001 . . . . . . . 105 GLN HG# . 51962 1
120 . 1 . 1 20 20 GLN HE21 H 1 7.506 0.000 . . . . . . . 105 GLN HE21 . 51962 1
121 . 1 . 1 20 20 GLN HE22 H 1 6.769 0.000 . . . . . . . 105 GLN HE22 . 51962 1
122 . 1 . 1 21 21 LEU H H 1 8.241 0.001 . . . . . . . 106 LEU HN . 51962 1
123 . 1 . 1 21 21 LEU HA H 1 4.263 0.004 . . . . . . . 106 LEU HA . 51962 1
124 . 1 . 1 21 21 LEU HB2 H 1 1.541 0.007 . . . . . . . 106 LEU HB# . 51962 1
125 . 1 . 1 21 21 LEU HB3 H 1 1.541 0.007 . . . . . . . 106 LEU HB# . 51962 1
126 . 1 . 1 21 21 LEU HG H 1 1.541 0.007 . . . . . . . 106 LEU HG . 51962 1
127 . 1 . 1 21 21 LEU HD11 H 1 0.829 0.000 . . . . . . . 106 LEU HD1# . 51962 1
128 . 1 . 1 21 21 LEU HD12 H 1 0.829 0.000 . . . . . . . 106 LEU HD1# . 51962 1
129 . 1 . 1 21 21 LEU HD13 H 1 0.829 0.000 . . . . . . . 106 LEU HD1# . 51962 1
130 . 1 . 1 21 21 LEU HD21 H 1 0.763 0.000 . . . . . . . 106 LEU HD2# . 51962 1
131 . 1 . 1 21 21 LEU HD22 H 1 0.763 0.000 . . . . . . . 106 LEU HD2# . 51962 1
132 . 1 . 1 21 21 LEU HD23 H 1 0.763 0.000 . . . . . . . 106 LEU HD2# . 51962 1
133 . 1 . 1 22 22 LEU H H 1 7.690 0.001 . . . . . . . 107 LEU HN . 51962 1
134 . 1 . 1 22 22 LEU HA H 1 4.135 0.002 . . . . . . . 107 LEU HA . 51962 1
135 . 1 . 1 22 22 LEU HB2 H 1 1.498 0.000 . . . . . . . 107 LEU HB# . 51962 1
136 . 1 . 1 22 22 LEU HB3 H 1 1.498 0.000 . . . . . . . 107 LEU HB# . 51962 1
137 . 1 . 1 22 22 LEU HG H 1 1.498 0.000 . . . . . . . 107 LEU HG . 51962 1
138 . 1 . 1 22 22 LEU HD11 H 1 0.799 0.000 . . . . . . . 107 LEU HD# . 51962 1
139 . 1 . 1 22 22 LEU HD12 H 1 0.799 0.000 . . . . . . . 107 LEU HD# . 51962 1
140 . 1 . 1 22 22 LEU HD13 H 1 0.799 0.000 . . . . . . . 107 LEU HD# . 51962 1
141 . 1 . 1 22 22 LEU HD21 H 1 0.799 0.000 . . . . . . . 107 LEU HD# . 51962 1
142 . 1 . 1 22 22 LEU HD22 H 1 0.799 0.000 . . . . . . . 107 LEU HD# . 51962 1
143 . 1 . 1 22 22 LEU HD23 H 1 0.799 0.000 . . . . . . . 107 LEU HD# . 51962 1
stop_
save_