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 20102
_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-13C HSQC' . . . 20102 1
2 '2D 1H-1H NOESY' . . . 20102 1
3 '2D DQF-COSY' . . . 20102 1
4 '2D 1H-1H TOCSY' . . . 20102 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 ASP HA H 1 4.024 0.002 . 1 . . . . 1 ASP HA . 20102 1
2 . 1 1 1 1 ASP HB2 H 1 2.945 0.002 . 2 . . . . 1 ASP HB2 . 20102 1
3 . 1 1 1 1 ASP HB3 H 1 2.886 0.002 . 2 . . . . 1 ASP HB3 . 20102 1
4 . 1 1 2 2 GLY HA2 H 1 2.886 0.002 . 2 . . . . 2 GLY HA . 20102 1
5 . 1 1 3 3 ILE HA H 1 4.215 0.002 . 1 . . . . 3 ILE HA . 20102 1
6 . 1 1 3 3 ILE HB H 1 1.869 0.002 . 1 . . . . 3 ILE HB . 20102 1
7 . 1 1 4 4 SER H H 1 8.222 0.002 . 1 . . . . 4 SER H . 20102 1
8 . 1 1 4 4 SER HA H 1 4.512 0.002 . 1 . . . . 4 SER HA . 20102 1
9 . 1 1 4 4 SER HB2 H 1 3.975 0.002 . 2 . . . . 4 SER HB2 . 20102 1
10 . 1 1 4 4 SER HB3 H 1 3.888 0.002 . 2 . . . . 4 SER HB3 . 20102 1
11 . 1 1 5 5 TRP H H 1 8.180 0.002 . 1 . . . . 5 TRP H . 20102 1
12 . 1 1 5 5 TRP HA H 1 4.638 0.002 . 1 . . . . 5 TRP HA . 20102 1
13 . 1 1 5 5 TRP HB2 H 1 3.472 0.002 . 2 . . . . 5 TRP HB2 . 20102 1
14 . 1 1 5 5 TRP HB3 H 1 3.350 0.002 . 2 . . . . 5 TRP HB3 . 20102 1
15 . 1 1 5 5 TRP HD1 H 1 7.334 0.002 . 1 . . . . 5 TRP HD1 . 20102 1
16 . 1 1 5 5 TRP HE3 H 1 7.446 0.002 . 1 . . . . 5 TRP HE3 . 20102 1
17 . 1 1 5 5 TRP HH2 H 1 7.116 0.002 . 1 . . . . 5 TRP HH2 . 20102 1
18 . 1 1 5 5 TRP HZ2 H 1 7.365 0.002 . 1 . . . . 5 TRP HZ2 . 20102 1
19 . 1 1 5 5 TRP HZ3 H 1 6.988 0.002 . 1 . . . . 5 TRP HZ3 . 20102 1
20 . 1 1 6 6 PRO HA H 1 4.023 0.002 . 1 . . . . 6 PRO HA . 20102 1
21 . 1 1 6 6 PRO HB2 H 1 2.057 0.002 . 2 . . . . 6 PRO HB2 . 20102 1
22 . 1 1 6 6 PRO HB3 H 1 1.455 0.002 . 2 . . . . 6 PRO HB3 . 20102 1
23 . 1 1 6 6 PRO HD2 H 1 3.505 0.002 . 2 . . . . 6 PRO HD2 . 20102 1
24 . 1 1 6 6 PRO HD3 H 1 3.107 0.002 . 2 . . . . 6 PRO HD3 . 20102 1
25 . 1 1 6 6 PRO HG2 H 1 1.763 0.002 . 2 . . . . 6 PRO HG2 . 20102 1
26 . 1 1 6 6 PRO HG3 H 1 1.084 0.002 . 2 . . . . 6 PRO HG3 . 20102 1
27 . 1 1 7 7 PHE H H 1 7.359 0.002 . 1 . . . . 7 PHE H . 20102 1
28 . 1 1 7 7 PHE HA H 1 4.138 0.002 . 1 . . . . 7 PHE HA . 20102 1
29 . 1 1 7 7 PHE HB2 H 1 3.205 0.002 . 2 . . . . 7 PHE HB2 . 20102 1
30 . 1 1 7 7 PHE HB3 H 1 3.129 0.002 . 2 . . . . 7 PHE HB3 . 20102 1
31 . 1 1 7 7 PHE HD1 H 1 7.170 0.002 . 3 . . . . 7 PHE HD . 20102 1
32 . 1 1 7 7 PHE HD2 H 1 7.170 0.002 . 3 . . . . 7 PHE HD . 20102 1
33 . 1 1 8 8 VAL H H 1 7.865 0.002 . 1 . . . . 8 VAL H . 20102 1
34 . 1 1 8 8 VAL HA H 1 3.533 0.002 . 1 . . . . 8 VAL HA . 20102 1
35 . 1 1 8 8 VAL HB H 1 2.265 0.002 . 1 . . . . 8 VAL HB . 20102 1
36 . 1 1 8 8 VAL HG11 H 1 1.091 0.002 . 2 . . . . 8 VAL HG1 . 20102 1
37 . 1 1 8 8 VAL HG12 H 1 1.091 0.002 . 2 . . . . 8 VAL HG1 . 20102 1
38 . 1 1 8 8 VAL HG13 H 1 1.091 0.002 . 2 . . . . 8 VAL HG1 . 20102 1
39 . 1 1 8 8 VAL HG21 H 1 0.982 0.002 . 2 . . . . 8 VAL HG2 . 20102 1
40 . 1 1 8 8 VAL HG22 H 1 0.982 0.002 . 2 . . . . 8 VAL HG2 . 20102 1
41 . 1 1 8 8 VAL HG23 H 1 0.982 0.002 . 2 . . . . 8 VAL HG2 . 20102 1
42 . 1 1 9 9 LEU H H 1 7.862 0.002 . 1 . . . . 9 LEU H . 20102 1
43 . 1 1 9 9 LEU HA H 1 4.020 0.002 . 1 . . . . 9 LEU HA . 20102 1
44 . 1 1 9 9 LEU HB2 H 1 1.800 0.002 . 2 . . . . 9 LEU HB2 . 20102 1
45 . 1 1 9 9 LEU HB3 H 1 1.538 0.002 . 2 . . . . 9 LEU HB3 . 20102 1
46 . 1 1 9 9 LEU HD11 H 1 0.926 0.002 . 2 . . . . 9 LEU HD1 . 20102 1
47 . 1 1 9 9 LEU HD12 H 1 0.926 0.002 . 2 . . . . 9 LEU HD1 . 20102 1
48 . 1 1 9 9 LEU HD13 H 1 0.926 0.002 . 2 . . . . 9 LEU HD1 . 20102 1
49 . 1 1 9 9 LEU HD21 H 1 0.885 0.002 . 2 . . . . 9 LEU HD2 . 20102 1
50 . 1 1 9 9 LEU HD22 H 1 0.885 0.002 . 2 . . . . 9 LEU HD2 . 20102 1
51 . 1 1 9 9 LEU HD23 H 1 0.885 0.002 . 2 . . . . 9 LEU HD2 . 20102 1
52 . 1 1 10 10 LEU H H 1 7.505 0.002 . 1 . . . . 10 LEU H . 20102 1
53 . 1 1 10 10 LEU HA H 1 4.224 0.002 . 1 . . . . 10 LEU HA . 20102 1
54 . 1 1 10 10 LEU HB2 H 1 1.832 0.002 . 2 . . . . 10 LEU HB2 . 20102 1
55 . 1 1 10 10 LEU HB3 H 1 1.643 0.002 . 2 . . . . 10 LEU HB3 . 20102 1
56 . 1 1 11 11 ILE H H 1 7.601 0.002 . 1 . . . . 11 ILE H . 20102 1
57 . 1 1 11 11 ILE HA H 1 4.234 0.002 . 1 . . . . 11 ILE HA . 20102 1
58 . 1 1 11 11 ILE HB H 1 1.851 0.002 . 1 . . . . 11 ILE HB . 20102 1
59 . 1 1 11 11 ILE HD11 H 1 0.812 0.002 . 1 . . . . 11 ILE HD1 . 20102 1
60 . 1 1 11 11 ILE HD12 H 1 0.812 0.002 . 1 . . . . 11 ILE HD1 . 20102 1
61 . 1 1 11 11 ILE HD13 H 1 0.812 0.002 . 1 . . . . 11 ILE HD1 . 20102 1
62 . 1 1 11 11 ILE HG12 H 1 1.448 0.002 . 2 . . . . 11 ILE HG12 . 20102 1
63 . 1 1 11 11 ILE HG13 H 1 1.328 0.002 . 2 . . . . 11 ILE HG13 . 20102 1
64 . 1 1 11 11 ILE HG21 H 1 0.847 0.002 . 1 . . . . 11 ILE HG2 . 20102 1
65 . 1 1 11 11 ILE HG22 H 1 0.847 0.002 . 1 . . . . 11 ILE HG2 . 20102 1
66 . 1 1 11 11 ILE HG23 H 1 0.847 0.002 . 1 . . . . 11 ILE HG2 . 20102 1
67 . 1 1 12 12 MET H H 1 8.027 0.002 . 1 . . . . 12 MET H . 20102 1
68 . 1 1 12 12 MET HA H 1 4.403 0.002 . 1 . . . . 12 MET HA . 20102 1
69 . 1 1 12 12 MET HB2 H 1 2.356 0.002 . 2 . . . . 12 MET HB2 . 20102 1
70 . 1 1 12 12 MET HB3 H 1 2.091 0.002 . 2 . . . . 12 MET HB3 . 20102 1
71 . 1 1 12 12 MET HG2 H 1 2.628 0.002 . 2 . . . . 12 MET HG . 20102 1
72 . 1 1 12 12 MET HG3 H 1 2.628 0.002 . 2 . . . . 12 MET HG . 20102 1
73 . 1 1 13 13 PRO HA H 1 4.189 0.002 . 1 . . . . 13 PRO HA . 20102 1
74 . 1 1 13 13 PRO HB2 H 1 2.336 0.002 . 2 . . . . 13 PRO HB2 . 20102 1
75 . 1 1 13 13 PRO HB3 H 1 1.753 0.002 . 2 . . . . 13 PRO HB3 . 20102 1
76 . 1 1 13 13 PRO HD2 H 1 3.764 0.002 . 2 . . . . 13 PRO HD2 . 20102 1
77 . 1 1 13 13 PRO HD3 H 1 3.549 0.002 . 2 . . . . 13 PRO HD3 . 20102 1
78 . 1 1 13 13 PRO HG2 H 1 2.213 0.002 . 2 . . . . 13 PRO HG2 . 20102 1
79 . 1 1 13 13 PRO HG3 H 1 1.932 0.002 . 2 . . . . 13 PRO HG3 . 20102 1
80 . 1 1 14 14 LEU H H 1 7.241 0.002 . 1 . . . . 14 LEU H . 20102 1
81 . 1 1 14 14 LEU HA H 1 4.243 0.002 . 1 . . . . 14 LEU HA . 20102 1
82 . 1 1 14 14 LEU HB2 H 1 1.877 0.002 . 2 . . . . 14 LEU HB2 . 20102 1
83 . 1 1 14 14 LEU HB3 H 1 1.759 0.002 . 2 . . . . 14 LEU HB3 . 20102 1
84 . 1 1 15 15 VAL H H 1 7.862 0.002 . 1 . . . . 15 VAL H . 20102 1
85 . 1 1 15 15 VAL HA H 1 3.643 0.002 . 1 . . . . 15 VAL HA . 20102 1
86 . 1 1 15 15 VAL HB H 1 2.406 0.002 . 1 . . . . 15 VAL HB . 20102 1
87 . 1 1 15 15 VAL HG11 H 1 1.116 0.002 . 2 . . . . 15 VAL HG1 . 20102 1
88 . 1 1 15 15 VAL HG12 H 1 1.116 0.002 . 2 . . . . 15 VAL HG1 . 20102 1
89 . 1 1 15 15 VAL HG13 H 1 1.116 0.002 . 2 . . . . 15 VAL HG1 . 20102 1
90 . 1 1 15 15 VAL HG21 H 1 1.008 0.002 . 2 . . . . 15 VAL HG2 . 20102 1
91 . 1 1 15 15 VAL HG22 H 1 1.008 0.002 . 2 . . . . 15 VAL HG2 . 20102 1
92 . 1 1 15 15 VAL HG23 H 1 1.008 0.002 . 2 . . . . 15 VAL HG2 . 20102 1
93 . 1 1 16 16 ILE H H 1 8.237 0.002 . 1 . . . . 16 ILE H . 20102 1
94 . 1 1 16 16 ILE HA H 1 3.669 0.002 . 1 . . . . 16 ILE HA . 20102 1
95 . 1 1 16 16 ILE HB H 1 1.903 0.002 . 1 . . . . 16 ILE HB . 20102 1
96 . 1 1 16 16 ILE HD11 H 1 0.811 0.002 . 1 . . . . 16 ILE HD1 . 20102 1
97 . 1 1 16 16 ILE HD12 H 1 0.811 0.002 . 1 . . . . 16 ILE HD1 . 20102 1
98 . 1 1 16 16 ILE HD13 H 1 0.811 0.002 . 1 . . . . 16 ILE HD1 . 20102 1
99 . 1 1 16 16 ILE HG12 H 1 1.698 0.002 . 2 . . . . 16 ILE HG12 . 20102 1
100 . 1 1 16 16 ILE HG13 H 1 1.168 0.002 . 2 . . . . 16 ILE HG13 . 20102 1
101 . 1 1 16 16 ILE HG21 H 1 0.891 0.002 . 1 . . . . 16 ILE HG2 . 20102 1
102 . 1 1 16 16 ILE HG22 H 1 0.891 0.002 . 1 . . . . 16 ILE HG2 . 20102 1
103 . 1 1 16 16 ILE HG23 H 1 0.891 0.002 . 1 . . . . 16 ILE HG2 . 20102 1
104 . 1 1 17 17 TRP H H 1 8.158 0.002 . 1 . . . . 17 TRP H . 20102 1
105 . 1 1 17 17 TRP HA H 1 4.225 0.002 . 1 . . . . 17 TRP HA . 20102 1
106 . 1 1 17 17 TRP HB2 H 1 3.561 0.002 . 2 . . . . 17 TRP HB2 . 20102 1
107 . 1 1 17 17 TRP HB3 H 1 3.397 0.002 . 2 . . . . 17 TRP HB3 . 20102 1
108 . 1 1 17 17 TRP HD1 H 1 7.063 0.002 . 1 . . . . 17 TRP HD1 . 20102 1
109 . 1 1 17 17 TRP HE3 H 1 7.538 0.002 . 1 . . . . 17 TRP HE3 . 20102 1
110 . 1 1 17 17 TRP HH2 H 1 7.046 0.002 . 1 . . . . 17 TRP HH2 . 20102 1
111 . 1 1 17 17 TRP HZ2 H 1 7.288 0.002 . 1 . . . . 17 TRP HZ2 . 20102 1
112 . 1 1 17 17 TRP HZ3 H 1 6.955 0.002 . 1 . . . . 17 TRP HZ3 . 20102 1
113 . 1 1 18 18 VAL H H 1 8.459 0.002 . 1 . . . . 18 VAL H . 20102 1
114 . 1 1 18 18 VAL HA H 1 3.413 0.002 . 1 . . . . 18 VAL HA . 20102 1
115 . 1 1 18 18 VAL HB H 1 2.041 0.002 . 1 . . . . 18 VAL HB . 20102 1
116 . 1 1 18 18 VAL HG11 H 1 0.453 0.002 . 2 . . . . 18 VAL HG . 20102 1
117 . 1 1 18 18 VAL HG12 H 1 0.453 0.002 . 2 . . . . 18 VAL HG . 20102 1
118 . 1 1 18 18 VAL HG13 H 1 0.453 0.002 . 2 . . . . 18 VAL HG . 20102 1
119 . 1 1 18 18 VAL HG21 H 1 1.087 0.002 . 2 . . . . 18 VAL HG . 20102 1
120 . 1 1 18 18 VAL HG22 H 1 1.087 0.002 . 2 . . . . 18 VAL HG . 20102 1
121 . 1 1 18 18 VAL HG23 H 1 1.087 0.002 . 2 . . . . 18 VAL HG . 20102 1
122 . 1 1 19 19 TYR H H 1 7.977 0.002 . 1 . . . . 19 TYR H . 20102 1
123 . 1 1 19 19 TYR HA H 1 4.430 0.002 . 1 . . . . 19 TYR HA . 20102 1
124 . 1 1 19 19 TYR HB2 H 1 2.826 0.002 . 2 . . . . 19 TYR HB2 . 20102 1
125 . 1 1 19 19 TYR HB3 H 1 3.263 0.002 . 2 . . . . 19 TYR HB3 . 20102 1
126 . 1 1 19 19 TYR HD1 H 1 7.282 0.002 . 3 . . . . 19 TYR HD . 20102 1
127 . 1 1 19 19 TYR HD2 H 1 7.282 0.002 . 3 . . . . 19 TYR HD . 20102 1
128 . 1 1 19 19 TYR HE1 H 1 6.665 0.002 . 3 . . . . 19 TYR HE . 20102 1
129 . 1 1 19 19 TYR HE2 H 1 6.665 0.002 . 3 . . . . 19 TYR HE . 20102 1
130 . 1 1 20 20 SER H H 1 8.132 0.002 . 1 . . . . 20 SER H . 20102 1
131 . 1 1 20 20 SER HA H 1 4.447 0.002 . 1 . . . . 20 SER HA . 20102 1
132 . 1 1 20 20 SER HB2 H 1 3.990 0.002 . 2 . . . . 20 SER HB . 20102 1
133 . 1 1 20 20 SER HB3 H 1 3.990 0.002 . 2 . . . . 20 SER HB . 20102 1
stop_
save_