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 18915
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 TOCSY' . . . 18915 1
2 '2D 1H-1H NOESY' . . . 18915 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.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 ILE H H 1 7.758 0.002 . . . . . . . 2 I H . 18915 1
2 . 1 1 2 2 ILE HA H 1 4.211 0.006 . . . . . . . 2 I HA . 18915 1
3 . 1 1 2 2 ILE HB H 1 1.793 0.002 . . . . . . . 2 I HB . 18915 1
4 . 1 1 2 2 ILE HG12 H 1 1.042 0.001 . . . . . . . 2 I QG1 . 18915 1
5 . 1 1 2 2 ILE HG13 H 1 1.042 0.001 . . . . . . . 2 I QG1 . 18915 1
6 . 1 1 2 2 ILE HG21 H 1 0.912 0.000 . . . . . . . 2 I HG2 . 18915 1
7 . 1 1 2 2 ILE HG22 H 1 0.912 0.000 . . . . . . . 2 I HG2 . 18915 1
8 . 1 1 2 2 ILE HG23 H 1 0.912 0.000 . . . . . . . 2 I HG2 . 18915 1
9 . 1 1 2 2 ILE HD11 H 1 0.838 0.004 . . . . . . . 2 I QD1 . 18915 1
10 . 1 1 2 2 ILE HD12 H 1 0.838 0.004 . . . . . . . 2 I QD1 . 18915 1
11 . 1 1 2 2 ILE HD13 H 1 0.838 0.004 . . . . . . . 2 I QD1 . 18915 1
12 . 1 1 3 3 TRP H H 1 7.859 0.002 . . . . . . . 3 W H . 18915 1
13 . 1 1 3 3 TRP HA H 1 4.129 0.003 . . . . . . . 3 W HA . 18915 1
14 . 1 1 3 3 TRP HB2 H 1 2.758 0.003 . . . . . . . 3 W HB2 . 18915 1
15 . 1 1 3 3 TRP HB3 H 1 2.857 0.004 . . . . . . . 3 W HB3 . 18915 1
16 . 1 1 3 3 TRP HD1 H 1 7.280 0.002 . . . . . . . 3 W HD1 . 18915 1
17 . 1 1 3 3 TRP HE3 H 1 7.430 0.002 . . . . . . . 3 W HE3 . 18915 1
18 . 1 1 3 3 TRP HZ2 H 1 7.548 0.000 . . . . . . . 3 W HZ2 . 18915 1
19 . 1 1 3 3 TRP HZ3 H 1 6.949 0.150 . . . . . . . 3 W HZ3 . 18915 1
20 . 1 1 4 4 ASP H H 1 7.733 0.007 . . . . . . . 4 D H . 18915 1
21 . 1 1 4 4 ASP HA H 1 4.591 0.011 . . . . . . . 4 D HA . 18915 1
22 . 1 1 4 4 ASP HB2 H 1 2.687 0.004 . . . . . . . 4 D HB2 . 18915 1
23 . 1 1 4 4 ASP HB3 H 1 2.488 0.003 . . . . . . . 4 D HB3 . 18915 1
24 . 1 1 5 5 THR H H 1 7.893 0.001 . . . . . . . 5 T H . 18915 1
25 . 1 1 5 5 THR HA H 1 4.311 0.004 . . . . . . . 5 T HA . 18915 1
26 . 1 1 5 5 THR HB H 1 3.889 0.007 . . . . . . . 5 T HB . 18915 1
27 . 1 1 5 5 THR HG21 H 1 1.179 0.003 . . . . . . . 5 T HG2 . 18915 1
28 . 1 1 5 5 THR HG22 H 1 1.179 0.003 . . . . . . . 5 T HG2 . 18915 1
29 . 1 1 5 5 THR HG23 H 1 1.179 0.003 . . . . . . . 5 T HG2 . 18915 1
30 . 1 1 6 6 ILE H H 1 8.415 0.002 . . . . . . . 6 I H . 18915 1
31 . 1 1 6 6 ILE HA H 1 3.516 0.002 . . . . . . . 6 I HA . 18915 1
32 . 1 1 6 6 ILE HB H 1 1.929 0.006 . . . . . . . 6 I HB . 18915 1
33 . 1 1 6 6 ILE HG12 H 1 1.005 0.003 . . . . . . . 6 I QG1 . 18915 1
34 . 1 1 6 6 ILE HG13 H 1 1.005 0.003 . . . . . . . 6 I QG1 . 18915 1
35 . 1 1 6 6 ILE HG21 H 1 0.808 0.004 . . . . . . . 6 I HG2 . 18915 1
36 . 1 1 6 6 ILE HG22 H 1 0.808 0.004 . . . . . . . 6 I HG2 . 18915 1
37 . 1 1 6 6 ILE HG23 H 1 0.808 0.004 . . . . . . . 6 I HG2 . 18915 1
38 . 1 1 6 6 ILE HD11 H 1 0.755 0.002 . . . . . . . 6 I QD1 . 18915 1
39 . 1 1 6 6 ILE HD12 H 1 0.755 0.002 . . . . . . . 6 I QD1 . 18915 1
40 . 1 1 6 6 ILE HD13 H 1 0.755 0.002 . . . . . . . 6 I QD1 . 18915 1
41 . 1 1 7 7 LYS H H 1 8.182 0.003 . . . . . . . 7 K H . 18915 1
42 . 1 1 7 7 LYS HA H 1 3.607 0.004 . . . . . . . 7 K HA . 18915 1
43 . 1 1 7 7 LYS HB2 H 1 1.755 0.000 . . . . . . . 7 K HB2 . 18915 1
44 . 1 1 7 7 LYS HB3 H 1 1.692 0.000 . . . . . . . 7 K HB3 . 18915 1
45 . 1 1 7 7 LYS HG2 H 1 1.486 0.003 . . . . . . . 7 K HG2 . 18915 1
46 . 1 1 7 7 LYS HG3 H 1 1.549 0.002 . . . . . . . 7 K HG3 . 18915 1
47 . 1 1 7 7 LYS HE2 H 1 3.272 0.002 . . . . . . . 7 K HE2 . 18915 1
48 . 1 1 8 8 SER H H 1 7.842 0.002 . . . . . . . 8 S H . 18915 1
49 . 1 1 8 8 SER HA H 1 4.114 0.002 . . . . . . . 8 S HA . 18915 1
50 . 1 1 8 8 SER HB2 H 1 3.952 0.005 . . . . . . . 8 S HB2 . 18915 1
51 . 1 1 9 9 MET H H 1 8.291 0.002 . . . . . . . 9 M H . 18915 1
52 . 1 1 9 9 MET HA H 1 4.188 0.003 . . . . . . . 9 M HA . 18915 1
53 . 1 1 9 9 MET HB2 H 1 2.670 0.004 . . . . . . . 9 M HB2 . 18915 1
54 . 1 1 9 9 MET HB3 H 1 2.496 0.002 . . . . . . . 9 M HB3 . 18915 1
55 . 1 1 9 9 MET HG2 H 1 2.118 0.003 . . . . . . . 9 M HG2 . 18915 1
56 . 1 1 9 9 MET HG3 H 1 1.909 0.004 . . . . . . . 9 M HG3 . 18915 1
57 . 1 1 9 9 MET HE1 H 1 0.607 0.000 . . . . . . . 9 M HE . 18915 1
58 . 1 1 9 9 MET HE2 H 1 0.607 0.000 . . . . . . . 9 M HE . 18915 1
59 . 1 1 9 9 MET HE3 H 1 0.607 0.000 . . . . . . . 9 M HE . 18915 1
60 . 1 1 10 10 GLY H H 1 8.731 0.002 . . . . . . . 10 G H . 18915 1
61 . 1 1 10 10 GLY HA2 H 1 3.646 0.003 . . . . . . . 10 G HA2 . 18915 1
62 . 1 1 10 10 GLY HA3 H 1 3.714 0.003 . . . . . . . 10 G HA3 . 18915 1
63 . 1 1 11 11 LYS H H 1 8.103 0.003 . . . . . . . 11 K H . 18915 1
64 . 1 1 11 11 LYS HA H 1 3.917 0.003 . . . . . . . 11 K HA . 18915 1
65 . 1 1 11 11 LYS HB2 H 1 1.934 0.005 . . . . . . . 11 K HB2 . 18915 1
66 . 1 1 11 11 LYS HB3 H 1 1.776 0.015 . . . . . . . 11 K HB3 . 18915 1
67 . 1 1 11 11 LYS HG2 H 1 1.366 0.003 . . . . . . . 11 K HG2 . 18915 1
68 . 1 1 11 11 LYS HG3 H 1 1.466 0.002 . . . . . . . 11 K HG3 . 18915 1
69 . 1 1 11 11 LYS HD2 H 1 1.688 0.002 . . . . . . . 11 K HD2 . 18915 1
70 . 1 1 11 11 LYS HD3 H 1 1.600 0.004 . . . . . . . 11 K HD3 . 18915 1
71 . 1 1 11 11 LYS HE2 H 1 2.866 0.001 . . . . . . . 11 K QE . 18915 1
72 . 1 1 11 11 LYS HE3 H 1 2.866 0.001 . . . . . . . 11 K QE . 18915 1
73 . 1 1 12 12 VAL H H 1 7.635 0.002 . . . . . . . 12 V H . 18915 1
74 . 1 1 12 12 VAL HA H 1 3.715 0.002 . . . . . . . 12 V HA . 18915 1
75 . 1 1 12 12 VAL HB H 1 2.139 0.003 . . . . . . . 12 V HB . 18915 1
76 . 1 1 12 12 VAL HG11 H 1 1.045 0.001 . . . . . . . 12 V HG1 . 18915 1
77 . 1 1 12 12 VAL HG12 H 1 1.045 0.001 . . . . . . . 12 V HG1 . 18915 1
78 . 1 1 12 12 VAL HG13 H 1 1.045 0.001 . . . . . . . 12 V HG1 . 18915 1
79 . 1 1 12 12 VAL HG21 H 1 0.836 0.003 . . . . . . . 12 V HG2 . 18915 1
80 . 1 1 12 12 VAL HG22 H 1 0.836 0.003 . . . . . . . 12 V HG2 . 18915 1
81 . 1 1 12 12 VAL HG23 H 1 0.836 0.003 . . . . . . . 12 V HG2 . 18915 1
82 . 1 1 13 13 PHE H H 1 8.291 0.001 . . . . . . . 13 F H . 18915 1
83 . 1 1 13 13 PHE HA H 1 4.289 0.002 . . . . . . . 13 F HA . 18915 1
84 . 1 1 13 13 PHE HB2 H 1 3.142 0.001 . . . . . . . 13 F HB2 . 18915 1
85 . 1 1 13 13 PHE HB3 H 1 2.861 0.001 . . . . . . . 13 F HB3 . 18915 1
86 . 1 1 14 14 ALA H H 1 8.674 0.001 . . . . . . . 14 A H . 18915 1
87 . 1 1 14 14 ALA HA H 1 3.867 0.004 . . . . . . . 14 A HA . 18915 1
88 . 1 1 14 14 ALA HB1 H 1 1.458 0.004 . . . . . . . 14 A HB . 18915 1
89 . 1 1 14 14 ALA HB2 H 1 1.458 0.004 . . . . . . . 14 A HB . 18915 1
90 . 1 1 14 14 ALA HB3 H 1 1.458 0.004 . . . . . . . 14 A HB . 18915 1
91 . 1 1 15 15 GLY H H 1 8.091 0.003 . . . . . . . 15 G H . 18915 1
92 . 1 1 15 15 GLY HA2 H 1 3.752 0.003 . . . . . . . 15 G HA2 . 18915 1
93 . 1 1 15 15 GLY HA3 H 1 3.932 0.010 . . . . . . . 15 G HA3 . 18915 1
94 . 1 1 16 16 LYS H H 1 7.757 0.002 . . . . . . . 16 K H . 18915 1
95 . 1 1 16 16 LYS HA H 1 4.119 0.003 . . . . . . . 16 K HA . 18915 1
96 . 1 1 16 16 LYS HB2 H 1 1.952 0.004 . . . . . . . 16 K HB2 . 18915 1
97 . 1 1 16 16 LYS HB3 H 1 1.794 0.005 . . . . . . . 16 K HB3 . 18915 1
98 . 1 1 16 16 LYS HG2 H 1 1.375 0.011 . . . . . . . 16 K HG2 . 18915 1
99 . 1 1 16 16 LYS HG3 H 1 1.490 0.002 . . . . . . . 16 K HG3 . 18915 1
100 . 1 1 16 16 LYS HD2 H 1 1.699 0.013 . . . . . . . 16 K HD2 . 18915 1
101 . 1 1 16 16 LYS HD3 H 1 1.587 0.007 . . . . . . . 16 K HD3 . 18915 1
102 . 1 1 16 16 LYS HE2 H 1 2.849 0.011 . . . . . . . 16 K QE . 18915 1
103 . 1 1 16 16 LYS HE3 H 1 2.849 0.011 . . . . . . . 16 K QE . 18915 1
104 . 1 1 17 17 ILE H H 1 7.892 0.003 . . . . . . . 17 I H . 18915 1
105 . 1 1 17 17 ILE HA H 1 3.633 0.004 . . . . . . . 17 I HA . 18915 1
106 . 1 1 17 17 ILE HB H 1 1.895 0.005 . . . . . . . 17 I HB . 18915 1
107 . 1 1 17 17 ILE HG12 H 1 0.920 0.008 . . . . . . . 17 I HG12 . 18915 1
108 . 1 1 17 17 ILE HG13 H 1 1.010 0.003 . . . . . . . 17 I HG13 . 18915 1
109 . 1 1 17 17 ILE HG21 H 1 0.790 0.002 . . . . . . . 17 I HG2 . 18915 1
110 . 1 1 17 17 ILE HG22 H 1 0.790 0.002 . . . . . . . 17 I HG2 . 18915 1
111 . 1 1 17 17 ILE HG23 H 1 0.790 0.002 . . . . . . . 17 I HG2 . 18915 1
112 . 1 1 17 17 ILE HD11 H 1 0.606 0.003 . . . . . . . 17 I HD1 . 18915 1
113 . 1 1 17 17 ILE HD12 H 1 0.606 0.003 . . . . . . . 17 I HD1 . 18915 1
114 . 1 1 17 17 ILE HD13 H 1 0.606 0.003 . . . . . . . 17 I HD1 . 18915 1
115 . 1 1 18 18 LEU H H 1 8.169 0.003 . . . . . . . 18 L H . 18915 1
116 . 1 1 18 18 LEU HA H 1 3.949 0.004 . . . . . . . 18 L HA . 18915 1
117 . 1 1 18 18 LEU HB2 H 1 1.594 0.005 . . . . . . . 18 L HB2 . 18915 1
118 . 1 1 18 18 LEU HG H 1 1.785 0.003 . . . . . . . 18 L HG . 18915 1
119 . 1 1 18 18 LEU HD11 H 1 0.871 0.007 . . . . . . . 18 L QD1 . 18915 1
120 . 1 1 18 18 LEU HD12 H 1 0.871 0.007 . . . . . . . 18 L QD1 . 18915 1
121 . 1 1 18 18 LEU HD13 H 1 0.871 0.007 . . . . . . . 18 L QD1 . 18915 1
122 . 1 1 18 18 LEU HD21 H 1 0.800 0.000 . . . . . . . 18 L QD2 . 18915 1
123 . 1 1 18 18 LEU HD22 H 1 0.800 0.000 . . . . . . . 18 L QD2 . 18915 1
124 . 1 1 18 18 LEU HD23 H 1 0.800 0.000 . . . . . . . 18 L QD2 . 18915 1
125 . 1 1 19 19 GLN H H 1 7.858 0.003 . . . . . . . 19 Q H . 18915 1
126 . 1 1 19 19 GLN HA H 1 4.043 0.029 . . . . . . . 19 Q HA . 18915 1
127 . 1 1 19 19 GLN HB2 H 1 2.128 0.002 . . . . . . . 19 Q HB2 . 18915 1
128 . 1 1 19 19 GLN HB3 H 1 2.078 0.000 . . . . . . . 19 Q HB3 . 18915 1
129 . 1 1 19 19 GLN HG2 H 1 2.390 0.003 . . . . . . . 19 Q HG2 . 18915 1
130 . 1 1 19 19 GLN HG3 H 1 2.486 0.003 . . . . . . . 19 Q HG3 . 18915 1
131 . 1 1 20 20 ASN H H 1 8.926 0.002 . . . . . . . 20 N H . 18915 1
132 . 1 1 20 20 ASN HA H 1 4.596 0.004 . . . . . . . 20 N HA . 18915 1
133 . 1 1 20 20 ASN HB2 H 1 3.275 0.002 . . . . . . . 20 N HB2 . 18915 1
134 . 1 1 20 20 ASN HB3 H 1 3.335 0.176 . . . . . . . 20 N HB3 . 18915 1
135 . 1 1 21 21 LEU H H 1 9.349 0.003 . . . . . . . 21 L H . 18915 1
136 . 1 1 21 21 LEU HA H 1 3.938 0.011 . . . . . . . 21 L HA . 18915 1
137 . 1 1 21 21 LEU HB2 H 1 1.885 0.002 . . . . . . . 21 L HB2 . 18915 1
138 . 1 1 21 21 LEU HB3 H 1 1.756 0.001 . . . . . . . 21 L HB3 . 18915 1
139 . 1 1 21 21 LEU HG H 1 1.566 0.000 . . . . . . . 21 L HG . 18915 1
140 . 1 1 21 21 LEU HD11 H 1 0.830 0.003 . . . . . . . 21 L QD1 . 18915 1
141 . 1 1 21 21 LEU HD12 H 1 0.830 0.003 . . . . . . . 21 L QD1 . 18915 1
142 . 1 1 21 21 LEU HD13 H 1 0.830 0.003 . . . . . . . 21 L QD1 . 18915 1
143 . 1 1 21 21 LEU HD21 H 1 0.889 0.001 . . . . . . . 21 L QD2 . 18915 1
144 . 1 1 21 21 LEU HD22 H 1 0.889 0.001 . . . . . . . 21 L QD2 . 18915 1
145 . 1 1 21 21 LEU HD23 H 1 0.889 0.001 . . . . . . . 21 L QD2 . 18915 1
stop_
save_