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 27060
_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 TOCSY' . . . 27060 1
2 '2D DQF-COSY' . . . 27060 1
3 '2D 1H-1H NOESY' . . . 27060 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 1 1 SER HA H 1 4.355 0.020 . 1 . . . . . 1 SER HA . 27060 1
2 . 1 1 1 1 SER HB2 H 1 4.148 0.020 . 2 . . . . . 1 SER QB . 27060 1
3 . 1 1 1 1 SER HB3 H 1 4.148 0.020 . 2 . . . . . 1 SER QB . 27060 1
4 . 1 1 2 2 TRP H H 1 8.880 0.020 . 1 . . . . . 2 TRP H . 27060 1
5 . 1 1 2 2 TRP HA H 1 4.608 0.020 . 1 . . . . . 2 TRP HA . 27060 1
6 . 1 1 2 2 TRP HB2 H 1 3.386 0.020 . 2 . . . . . 2 TRP QB . 27060 1
7 . 1 1 2 2 TRP HB3 H 1 3.386 0.020 . 2 . . . . . 2 TRP QB . 27060 1
8 . 1 1 2 2 TRP HD1 H 1 7.354 0.020 . 1 . . . . . 2 TRP HD1 . 27060 1
9 . 1 1 2 2 TRP HE1 H 1 9.841 0.020 . 1 . . . . . 2 TRP HE1 . 27060 1
10 . 1 1 2 2 TRP HE3 H 1 7.553 0.020 . 1 . . . . . 2 TRP HE3 . 27060 1
11 . 1 1 2 2 TRP HZ2 H 1 7.480 0.020 . 1 . . . . . 2 TRP HZ2 . 27060 1
12 . 1 1 2 2 TRP HZ3 H 1 7.087 0.020 . 1 . . . . . 2 TRP HZ3 . 27060 1
13 . 1 1 2 2 TRP HH2 H 1 7.200 0.020 . 1 . . . . . 2 TRP HH2 . 27060 1
14 . 1 1 3 3 LEU H H 1 7.482 0.020 . 1 . . . . . 3 LEU H . 27060 1
15 . 1 1 3 3 LEU HA H 1 3.943 0.020 . 1 . . . . . 3 LEU HA . 27060 1
16 . 1 1 3 3 LEU HB2 H 1 1.478 0.020 . 2 . . . . . 3 LEU HB2 . 27060 1
17 . 1 1 3 3 LEU HB3 H 1 1.367 0.020 . 2 . . . . . 3 LEU HB3 . 27060 1
18 . 1 1 3 3 LEU HG H 1 1.386 0.020 . 1 . . . . . 3 LEU HG . 27060 1
19 . 1 1 3 3 LEU HD11 H 1 0.888 0.020 . 2 . . . . . 3 LEU QD1 . 27060 1
20 . 1 1 3 3 LEU HD12 H 1 0.888 0.020 . 2 . . . . . 3 LEU QD1 . 27060 1
21 . 1 1 3 3 LEU HD13 H 1 0.888 0.020 . 2 . . . . . 3 LEU QD1 . 27060 1
22 . 1 1 3 3 LEU HD21 H 1 0.791 0.020 . 2 . . . . . 3 LEU QD2 . 27060 1
23 . 1 1 3 3 LEU HD22 H 1 0.791 0.020 . 2 . . . . . 3 LEU QD2 . 27060 1
24 . 1 1 3 3 LEU HD23 H 1 0.791 0.020 . 2 . . . . . 3 LEU QD2 . 27060 1
25 . 1 1 4 4 SER H H 1 7.808 0.020 . 1 . . . . . 4 SER H . 27060 1
26 . 1 1 4 4 SER HA H 1 4.134 0.020 . 1 . . . . . 4 SER HA . 27060 1
27 . 1 1 4 4 SER HB2 H 1 4.030 0.020 . 2 . . . . . 4 SER HB2 . 27060 1
28 . 1 1 4 4 SER HB3 H 1 3.946 0.020 . 2 . . . . . 4 SER HB3 . 27060 1
29 . 1 1 5 5 LEU H H 1 7.620 0.020 . 1 . . . . . 5 LEU H . 27060 1
30 . 1 1 5 5 LEU HA H 1 4.206 0.020 . 1 . . . . . 5 LEU HA . 27060 1
31 . 1 1 5 5 LEU HB2 H 1 1.913 0.020 . 2 . . . . . 5 LEU HB2 . 27060 1
32 . 1 1 5 5 LEU HB3 H 1 1.788 0.020 . 2 . . . . . 5 LEU HB3 . 27060 1
33 . 1 1 5 5 LEU HG H 1 1.686 0.020 . 1 . . . . . 5 LEU HG . 27060 1
34 . 1 1 5 5 LEU HD11 H 1 0.958 0.020 . 2 . . . . . 5 LEU QD1 . 27060 1
35 . 1 1 5 5 LEU HD12 H 1 0.958 0.020 . 2 . . . . . 5 LEU QD1 . 27060 1
36 . 1 1 5 5 LEU HD13 H 1 0.958 0.020 . 2 . . . . . 5 LEU QD1 . 27060 1
37 . 1 1 5 5 LEU HD21 H 1 0.934 0.020 . 2 . . . . . 5 LEU QD2 . 27060 1
38 . 1 1 5 5 LEU HD22 H 1 0.934 0.020 . 2 . . . . . 5 LEU QD2 . 27060 1
39 . 1 1 5 5 LEU HD23 H 1 0.934 0.020 . 2 . . . . . 5 LEU QD2 . 27060 1
40 . 1 1 6 6 ILE H H 1 8.023 0.020 . 1 . . . . . 6 ILE H . 27060 1
41 . 1 1 6 6 ILE HA H 1 3.805 0.020 . 1 . . . . . 6 ILE HA . 27060 1
42 . 1 1 6 6 ILE HB H 1 1.925 0.020 . 1 . . . . . 6 ILE HB . 27060 1
43 . 1 1 6 6 ILE HG12 H 1 1.529 0.020 . 2 . . . . . 6 ILE HG12 . 27060 1
44 . 1 1 6 6 ILE HG13 H 1 1.300 0.020 . 2 . . . . . 6 ILE HG13 . 27060 1
45 . 1 1 6 6 ILE HG21 H 1 0.925 0.020 . 1 . . . . . 6 ILE QG2 . 27060 1
46 . 1 1 6 6 ILE HG22 H 1 0.925 0.020 . 1 . . . . . 6 ILE QG2 . 27060 1
47 . 1 1 6 6 ILE HG23 H 1 0.925 0.020 . 1 . . . . . 6 ILE QG2 . 27060 1
48 . 1 1 6 6 ILE HD11 H 1 0.831 0.020 . 1 . . . . . 6 ILE QD1 . 27060 1
49 . 1 1 6 6 ILE HD12 H 1 0.831 0.020 . 1 . . . . . 6 ILE QD1 . 27060 1
50 . 1 1 6 6 ILE HD13 H 1 0.831 0.020 . 1 . . . . . 6 ILE QD1 . 27060 1
51 . 1 1 7 7 ARG H H 1 8.131 0.020 . 1 . . . . . 7 ARG H . 27060 1
52 . 1 1 7 7 ARG HA H 1 3.942 0.020 . 1 . . . . . 7 ARG HA . 27060 1
53 . 1 1 7 7 ARG HB2 H 1 1.908 0.020 . 2 . . . . . 7 ARG QB . 27060 1
54 . 1 1 7 7 ARG HB3 H 1 1.908 0.020 . 2 . . . . . 7 ARG QB . 27060 1
55 . 1 1 7 7 ARG HG2 H 1 1.838 0.020 . 2 . . . . . 7 ARG HG2 . 27060 1
56 . 1 1 7 7 ARG HG3 H 1 1.633 0.020 . 2 . . . . . 7 ARG HG3 . 27060 1
57 . 1 1 7 7 ARG HD2 H 1 3.165 0.020 . 2 . . . . . 7 ARG QD . 27060 1
58 . 1 1 7 7 ARG HD3 H 1 3.165 0.020 . 2 . . . . . 7 ARG QD . 27060 1
59 . 1 1 7 7 ARG HE H 1 7.104 0.020 . 1 . . . . . 7 ARG HE . 27060 1
60 . 1 1 8 8 LYS H H 1 7.686 0.020 . 1 . . . . . 8 LYS H . 27060 1
61 . 1 1 8 8 LYS HA H 1 4.101 0.020 . 1 . . . . . 8 LYS HA . 27060 1
62 . 1 1 8 8 LYS HB2 H 1 2.081 0.020 . 2 . . . . . 8 LYS QB . 27060 1
63 . 1 1 8 8 LYS HB3 H 1 2.081 0.020 . 2 . . . . . 8 LYS QB . 27060 1
64 . 1 1 8 8 LYS HG2 H 1 1.625 0.020 . 2 . . . . . 8 LYS HG2 . 27060 1
65 . 1 1 8 8 LYS HG3 H 1 1.481 0.020 . 2 . . . . . 8 LYS HG3 . 27060 1
66 . 1 1 8 8 LYS HD2 H 1 1.745 0.020 . 2 . . . . . 8 LYS QD . 27060 1
67 . 1 1 8 8 LYS HD3 H 1 1.745 0.020 . 2 . . . . . 8 LYS QD . 27060 1
68 . 1 1 8 8 LYS HE2 H 1 2.998 0.020 . 2 . . . . . 8 LYS QE . 27060 1
69 . 1 1 8 8 LYS HE3 H 1 2.998 0.020 . 2 . . . . . 8 LYS QE . 27060 1
70 . 1 1 9 9 LEU H H 1 8.421 0.020 . 1 . . . . . 9 LEU H . 27060 1
71 . 1 1 9 9 LEU HA H 1 4.109 0.020 . 1 . . . . . 9 LEU HA . 27060 1
72 . 1 1 9 9 LEU HB2 H 1 1.884 0.020 . 2 . . . . . 9 LEU HB2 . 27060 1
73 . 1 1 9 9 LEU HB3 H 1 1.808 0.020 . 2 . . . . . 9 LEU HB3 . 27060 1
74 . 1 1 9 9 LEU HD11 H 1 0.902 0.020 . 2 . . . . . 9 LEU QQD . 27060 1
75 . 1 1 9 9 LEU HD12 H 1 0.902 0.020 . 2 . . . . . 9 LEU QQD . 27060 1
76 . 1 1 9 9 LEU HD13 H 1 0.902 0.020 . 2 . . . . . 9 LEU QQD . 27060 1
77 . 1 1 9 9 LEU HD21 H 1 0.902 0.020 . 2 . . . . . 9 LEU QQD . 27060 1
78 . 1 1 9 9 LEU HD22 H 1 0.902 0.020 . 2 . . . . . 9 LEU QQD . 27060 1
79 . 1 1 9 9 LEU HD23 H 1 0.902 0.020 . 2 . . . . . 9 LEU QQD . 27060 1
80 . 1 1 10 10 ILE H H 1 8.781 0.020 . 1 . . . . . 10 ILE H . 27060 1
81 . 1 1 10 10 ILE HA H 1 3.696 0.020 . 1 . . . . . 10 ILE HA . 27060 1
82 . 1 1 10 10 ILE HB H 1 1.933 0.020 . 1 . . . . . 10 ILE HB . 27060 1
83 . 1 1 10 10 ILE HG12 H 1 1.785 0.020 . 2 . . . . . 10 ILE HG12 . 27060 1
84 . 1 1 10 10 ILE HG13 H 1 1.218 0.020 . 2 . . . . . 10 ILE HG13 . 27060 1
85 . 1 1 10 10 ILE HG21 H 1 0.946 0.020 . 1 . . . . . 10 ILE QG2 . 27060 1
86 . 1 1 10 10 ILE HG22 H 1 0.946 0.020 . 1 . . . . . 10 ILE QG2 . 27060 1
87 . 1 1 10 10 ILE HG23 H 1 0.946 0.020 . 1 . . . . . 10 ILE QG2 . 27060 1
88 . 1 1 10 10 ILE HD11 H 1 0.829 0.020 . 1 . . . . . 10 ILE QD1 . 27060 1
89 . 1 1 10 10 ILE HD12 H 1 0.829 0.020 . 1 . . . . . 10 ILE QD1 . 27060 1
90 . 1 1 10 10 ILE HD13 H 1 0.829 0.020 . 1 . . . . . 10 ILE QD1 . 27060 1
91 . 1 1 11 11 ASN H H 1 8.222 0.020 . 1 . . . . . 11 ASN H . 27060 1
92 . 1 1 11 11 ASN HA H 1 4.425 0.020 . 1 . . . . . 11 ASN HA . 27060 1
93 . 1 1 11 11 ASN HB2 H 1 2.955 0.020 . 2 . . . . . 11 ASN HB2 . 27060 1
94 . 1 1 11 11 ASN HB3 H 1 2.824 0.020 . 2 . . . . . 11 ASN HB3 . 27060 1
95 . 1 1 11 11 ASN HD21 H 1 7.573 0.020 . 2 . . . . . 11 ASN HD21 . 27060 1
96 . 1 1 11 11 ASN HD22 H 1 6.735 0.020 . 2 . . . . . 11 ASN HD22 . 27060 1
97 . 1 1 12 12 SER H H 1 8.066 0.020 . 1 . . . . . 12 SER H . 27060 1
98 . 1 1 12 12 SER HA H 1 4.353 0.020 . 1 . . . . . 12 SER HA . 27060 1
99 . 1 1 12 12 SER HB2 H 1 4.156 0.020 . 2 . . . . . 12 SER HB2 . 27060 1
100 . 1 1 12 12 SER HB3 H 1 4.024 0.020 . 2 . . . . . 12 SER HB3 . 27060 1
101 . 1 1 13 13 LEU H H 1 8.111 0.020 . 1 . . . . . 13 LEU H . 27060 1
102 . 1 1 13 13 LEU HA H 1 4.289 0.020 . 1 . . . . . 13 LEU HA . 27060 1
103 . 1 1 13 13 LEU HB2 H 1 1.927 0.020 . 2 . . . . . 13 LEU HB2 . 27060 1
104 . 1 1 13 13 LEU HB3 H 1 1.560 0.020 . 2 . . . . . 13 LEU HB3 . 27060 1
105 . 1 1 13 13 LEU HD11 H 1 0.884 0.020 . 2 . . . . . 13 LEU QQD . 27060 1
106 . 1 1 13 13 LEU HD12 H 1 0.884 0.020 . 2 . . . . . 13 LEU QQD . 27060 1
107 . 1 1 13 13 LEU HD13 H 1 0.884 0.020 . 2 . . . . . 13 LEU QQD . 27060 1
108 . 1 1 13 13 LEU HD21 H 1 0.884 0.020 . 2 . . . . . 13 LEU QQD . 27060 1
109 . 1 1 13 13 LEU HD22 H 1 0.884 0.020 . 2 . . . . . 13 LEU QQD . 27060 1
110 . 1 1 13 13 LEU HD23 H 1 0.884 0.020 . 2 . . . . . 13 LEU QQD . 27060 1
111 . 1 1 14 14 LEU H H 1 8.029 0.020 . 1 . . . . . 14 LEU H . 27060 1
112 . 1 1 14 14 LEU HA H 1 4.304 0.020 . 1 . . . . . 14 LEU HA . 27060 1
113 . 1 1 14 14 LEU HB2 H 1 1.843 0.020 . 2 . . . . . 14 LEU HB2 . 27060 1
114 . 1 1 14 14 LEU HB3 H 1 1.615 0.020 . 2 . . . . . 14 LEU HB3 . 27060 1
115 . 1 1 14 14 LEU HD11 H 1 0.891 0.020 . 2 . . . . . 14 LEU QQD . 27060 1
116 . 1 1 14 14 LEU HD12 H 1 0.891 0.020 . 2 . . . . . 14 LEU QQD . 27060 1
117 . 1 1 14 14 LEU HD13 H 1 0.891 0.020 . 2 . . . . . 14 LEU QQD . 27060 1
118 . 1 1 14 14 LEU HD21 H 1 0.891 0.020 . 2 . . . . . 14 LEU QQD . 27060 1
119 . 1 1 14 14 LEU HD22 H 1 0.891 0.020 . 2 . . . . . 14 LEU QQD . 27060 1
120 . 1 1 14 14 LEU HD23 H 1 0.891 0.020 . 2 . . . . . 14 LEU QQD . 27060 1
121 . 1 1 15 15 NH2 HN1 H 1 7.110 0.020 . 2 . . . . . 15 NH2 HN1 . 27060 1
122 . 1 1 15 15 NH2 HN2 H 1 6.960 0.020 . 2 . . . . . 15 NH2 HN2 . 27060 1
stop_
save_