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 31037
_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 $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' . . . 31037 1
2 '2D 1H-1H NOESY' . . . 31037 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 1 1 GLY H H 1 6.364 0 . 1 . . . . A 1 GLY H1 . 31037 1
2 . 1 . 1 1 1 GLY HA2 H 1 4.141 0 . 2 . . . . A 1 GLY HA2 . 31037 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.222 0 . 2 . . . . A 1 GLY HA3 . 31037 1
4 . 1 . 1 2 2 HIS H H 1 9.243 0 . 1 . . . . A 2 HIS H . 31037 1
5 . 1 . 1 2 2 HIS HA H 1 4.932 0 . 1 . . . . A 2 HIS HA . 31037 1
6 . 1 . 1 2 2 HIS HB2 H 1 3.148 0 . 2 . . . . A 2 HIS HB2 . 31037 1
7 . 1 . 1 2 2 HIS HB3 H 1 2.960 0 . 2 . . . . A 2 HIS HB3 . 31037 1
8 . 1 . 1 2 2 HIS HD2 H 1 7.203 0 . 1 . . . . A 2 HIS HD2 . 31037 1
9 . 1 . 1 2 2 HIS HE1 H 1 8.421 0 . 1 . . . . A 2 HIS HE1 . 31037 1
10 . 1 . 1 3 3 SER H H 1 9.094 0 . 1 . . . . A 3 SER H . 31037 1
11 . 1 . 1 3 3 SER HA H 1 4.134 0 . 1 . . . . A 3 SER HA . 31037 1
12 . 1 . 1 3 3 SER HB2 H 1 3.697 0 . 2 . . . . A 3 SER HB2 . 31037 1
13 . 1 . 1 3 3 SER HB3 H 1 3.697 0 . 2 . . . . A 3 SER HB3 . 31037 1
14 . 1 . 1 4 4 VAL H H 1 7.542 0 . 1 . . . . A 4 VAL H . 31037 1
15 . 1 . 1 4 4 VAL HA H 1 3.823 0 . 1 . . . . A 4 VAL HA . 31037 1
16 . 1 . 1 4 4 VAL HB H 1 1.576 0 . 1 . . . . A 4 VAL HB . 31037 1
17 . 1 . 1 4 4 VAL HG11 H 1 0.520 0 . 2 . . . . A 4 VAL HG11 . 31037 1
18 . 1 . 1 4 4 VAL HG12 H 1 0.520 0 . 2 . . . . A 4 VAL HG12 . 31037 1
19 . 1 . 1 4 4 VAL HG13 H 1 0.520 0 . 2 . . . . A 4 VAL HG13 . 31037 1
20 . 1 . 1 4 4 VAL HG21 H 1 0.449 0 . 2 . . . . A 4 VAL HG21 . 31037 1
21 . 1 . 1 4 4 VAL HG22 H 1 0.449 0 . 2 . . . . A 4 VAL HG22 . 31037 1
22 . 1 . 1 4 4 VAL HG23 H 1 0.449 0 . 2 . . . . A 4 VAL HG23 . 31037 1
23 . 1 . 1 5 5 ASP H H 1 7.175 0 . 1 . . . . A 5 ASP H . 31037 1
24 . 1 . 1 5 5 ASP HA H 1 4.191 0 . 1 . . . . A 5 ASP HA . 31037 1
25 . 1 . 1 5 5 ASP HB2 H 1 2.444 0 . 2 . . . . A 5 ASP HB2 . 31037 1
26 . 1 . 1 5 5 ASP HB3 H 1 2.139 0 . 2 . . . . A 5 ASP HB3 . 31037 1
27 . 1 . 1 6 6 ARG H H 1 7.612 0 . 1 . . . . A 6 ARG H . 31037 1
28 . 1 . 1 6 6 ARG HA H 1 3.758 0 . 1 . . . . A 6 ARG HA . 31037 1
29 . 1 . 1 6 6 ARG HB2 H 1 1.342 0 . 2 . . . . A 6 ARG HB2 . 31037 1
30 . 1 . 1 6 6 ARG HB3 H 1 1.231 0 . 2 . . . . A 6 ARG HB3 . 31037 1
31 . 1 . 1 6 6 ARG HG2 H 1 1.529 0 . 2 . . . . A 6 ARG HG2 . 31037 1
32 . 1 . 1 6 6 ARG HG3 H 1 1.529 0 . 2 . . . . A 6 ARG HG3 . 31037 1
33 . 1 . 1 6 6 ARG HD2 H 1 2.913 0 . 2 . . . . A 6 ARG HD2 . 31037 1
34 . 1 . 1 6 6 ARG HD3 H 1 2.834 0 . 2 . . . . A 6 ARG HD3 . 31037 1
35 . 1 . 1 6 6 ARG HE H 1 6.992 0 . 1 . . . . A 6 ARG HE . 31037 1
36 . 1 . 1 7 7 ILE H H 1 8.578 0 . 1 . . . . A 7 ILE H . 31037 1
37 . 1 . 1 7 7 ILE HA H 1 4.417 0 . 1 . . . . A 7 ILE HA . 31037 1
38 . 1 . 1 7 7 ILE HB H 1 1.023 0 . 1 . . . . A 7 ILE HB . 31037 1
39 . 1 . 1 7 7 ILE HG12 H 1 0.966 0 . 2 . . . . A 7 ILE HG12 . 31037 1
40 . 1 . 1 7 7 ILE HG13 H 1 0.875 0 . 2 . . . . A 7 ILE HG13 . 31037 1
41 . 1 . 1 7 7 ILE HG21 H 1 0.646 0 . 1 . . . . A 7 ILE HG21 . 31037 1
42 . 1 . 1 7 7 ILE HG22 H 1 0.646 0 . 1 . . . . A 7 ILE HG22 . 31037 1
43 . 1 . 1 7 7 ILE HG23 H 1 0.646 0 . 1 . . . . A 7 ILE HG23 . 31037 1
44 . 1 . 1 7 7 ILE HD11 H 1 0.872 0 . 1 . . . . A 7 ILE HD11 . 31037 1
45 . 1 . 1 7 7 ILE HD12 H 1 0.872 0 . 1 . . . . A 7 ILE HD12 . 31037 1
46 . 1 . 1 7 7 ILE HD13 H 1 0.872 0 . 1 . . . . A 7 ILE HD13 . 31037 1
47 . 1 . 1 8 8 PRO HA H 1 3.835 0 . 1 . . . . A 8 PRO HA . 31037 1
48 . 1 . 1 8 8 PRO HB2 H 1 1.847 0 . 2 . . . . A 8 PRO HB2 . 31037 1
49 . 1 . 1 8 8 PRO HB3 H 1 1.718 0 . 2 . . . . A 8 PRO HB3 . 31037 1
50 . 1 . 1 8 8 PRO HG3 H 1 1.296 0 . 2 . . . . A 8 PRO HG3 . 31037 1
51 . 1 . 1 8 8 PRO HD2 H 1 3.477 0 . 2 . . . . A 8 PRO HD2 . 31037 1
52 . 1 . 1 8 8 PRO HD3 H 1 3.477 0 . 2 . . . . A 8 PRO HD3 . 31037 1
53 . 1 . 1 9 9 GLU H H 1 8.189 0 . 1 . . . . A 9 GLU H . 31037 1
54 . 1 . 1 9 9 GLU HA H 1 3.688 0 . 1 . . . . A 9 GLU HA . 31037 1
55 . 1 . 1 9 9 GLU HB2 H 1 1.130 0 . 2 . . . . A 9 GLU HB2 . 31037 1
56 . 1 . 1 9 9 GLU HB3 H 1 1.130 0 . 2 . . . . A 9 GLU HB3 . 31037 1
57 . 1 . 1 9 9 GLU HG2 H 1 1.482 0 . 2 . . . . A 9 GLU HG2 . 31037 1
58 . 1 . 1 9 9 GLU HG3 H 1 1.482 0 . 2 . . . . A 9 GLU HG3 . 31037 1
59 . 1 . 1 10 10 TYR H H 1 7.631 0 . 1 . . . . A 10 TYR H . 31037 1
60 . 1 . 1 10 10 TYR HA H 1 4.217 0 . 1 . . . . A 10 TYR HA . 31037 1
61 . 1 . 1 10 10 TYR HB2 H 1 2.570 0 . 2 . . . . A 10 TYR HB2 . 31037 1
62 . 1 . 1 10 10 TYR HB3 H 1 2.513 0 . 2 . . . . A 10 TYR HB3 . 31037 1
63 . 1 . 1 10 10 TYR HD1 H 1 6.678 0 . 3 . . . . A 10 TYR HD1 . 31037 1
64 . 1 . 1 10 10 TYR HD2 H 1 6.678 0 . 3 . . . . A 10 TYR HD2 . 31037 1
65 . 1 . 1 10 10 TYR HE1 H 1 6.387 0 . 3 . . . . A 10 TYR HE1 . 31037 1
66 . 1 . 1 10 10 TYR HE2 H 1 6.387 0 . 3 . . . . A 10 TYR HE2 . 31037 1
67 . 1 . 1 11 11 PHE H H 1 7.996 0 . 1 . . . . A 11 PHE H . 31037 1
68 . 1 . 1 11 11 PHE HA H 1 4.250 0 . 1 . . . . A 11 PHE HA . 31037 1
69 . 1 . 1 11 11 PHE HB2 H 1 2.726 0 . 2 . . . . A 11 PHE HB2 . 31037 1
70 . 1 . 1 11 11 PHE HB3 H 1 2.516 0 . 2 . . . . A 11 PHE HB3 . 31037 1
71 . 1 . 1 11 11 PHE HD1 H 1 6.504 0 . 3 . . . . A 11 PHE HD1 . 31037 1
72 . 1 . 1 11 11 PHE HD2 H 1 6.504 0 . 3 . . . . A 11 PHE HD2 . 31037 1
73 . 1 . 1 11 11 PHE HE1 H 1 6.945 0 . 3 . . . . A 11 PHE HE1 . 31037 1
74 . 1 . 1 11 11 PHE HE2 H 1 6.945 0 . 3 . . . . A 11 PHE HE2 . 31037 1
75 . 1 . 1 12 12 GLY H H 1 6.945 0 . 1 . . . . A 12 GLY H . 31037 1
76 . 1 . 1 12 12 GLY HA2 H 1 3.606 0 . 2 . . . . A 12 GLY HA2 . 31037 1
77 . 1 . 1 12 12 GLY HA3 H 1 3.606 0 . 2 . . . . A 12 GLY HA3 . 31037 1
78 . 1 . 1 13 13 PRO HA H 1 4.373 0 . 1 . . . . A 13 PRO HA . 31037 1
79 . 1 . 1 13 13 PRO HB2 H 1 2.050 0 . 2 . . . . A 13 PRO HB2 . 31037 1
80 . 1 . 1 13 13 PRO HB3 H 1 1.717 0 . 2 . . . . A 13 PRO HB3 . 31037 1
81 . 1 . 1 13 13 PRO HG3 H 1 1.599 0 . 2 . . . . A 13 PRO HG3 . 31037 1
82 . 1 . 1 13 13 PRO HD2 H 1 3.265 0 . 2 . . . . A 13 PRO HD2 . 31037 1
83 . 1 . 1 13 13 PRO HD3 H 1 3.265 0 . 2 . . . . A 13 PRO HD3 . 31037 1
84 . 1 . 1 14 14 PRO HA H 1 4.171 0 . 1 . . . . A 14 PRO HA . 31037 1
85 . 1 . 1 14 14 PRO HB2 H 1 2.001 0 . 2 . . . . A 14 PRO HB2 . 31037 1
86 . 1 . 1 14 14 PRO HB3 H 1 1.717 0 . 2 . . . . A 14 PRO HB3 . 31037 1
87 . 1 . 1 14 14 PRO HG3 H 1 1.552 0 . 2 . . . . A 14 PRO HG3 . 31037 1
88 . 1 . 1 14 14 PRO HD2 H 1 3.312 0 . 2 . . . . A 14 PRO HD2 . 31037 1
89 . 1 . 1 14 14 PRO HD3 H 1 3.312 0 . 2 . . . . A 14 PRO HD3 . 31037 1
90 . 1 . 1 15 15 GLY H H 1 8.267 0 . 1 . . . . A 15 GLY H . 31037 1
91 . 1 . 1 15 15 GLY HA2 H 1 3.664 0 . 2 . . . . A 15 GLY HA2 . 31037 1
92 . 1 . 1 15 15 GLY HA3 H 1 3.477 0 . 2 . . . . A 15 GLY HA3 . 31037 1
93 . 1 . 1 16 16 LEU H H 1 8.018 0 . 1 . . . . A 16 LEU H . 31037 1
94 . 1 . 1 16 16 LEU HA H 1 4.293 0 . 1 . . . . A 16 LEU HA . 31037 1
95 . 1 . 1 16 16 LEU HB2 H 1 1.215 0 . 2 . . . . A 16 LEU HB2 . 31037 1
96 . 1 . 1 16 16 LEU HB3 H 1 1.145 0 . 2 . . . . A 16 LEU HB3 . 31037 1
97 . 1 . 1 16 16 LEU HG H 1 1.083 0 . 1 . . . . A 16 LEU HG . 31037 1
98 . 1 . 1 16 16 LEU HD11 H 1 0.504 0 . 2 . . . . A 16 LEU HD11 . 31037 1
99 . 1 . 1 16 16 LEU HD12 H 1 0.504 0 . 2 . . . . A 16 LEU HD12 . 31037 1
100 . 1 . 1 16 16 LEU HD13 H 1 0.504 0 . 2 . . . . A 16 LEU HD13 . 31037 1
101 . 1 . 1 16 16 LEU HD21 H 1 0.504 0 . 2 . . . . A 16 LEU HD21 . 31037 1
102 . 1 . 1 16 16 LEU HD22 H 1 0.504 0 . 2 . . . . A 16 LEU HD22 . 31037 1
103 . 1 . 1 16 16 LEU HD23 H 1 0.504 0 . 2 . . . . A 16 LEU HD23 . 31037 1
104 . 1 . 1 19 19 PRO HA H 1 4.067 0 . 1 . . . . A 19 PRO HA . 31037 1
105 . 1 . 1 19 19 PRO HB2 H 1 1.834 0 . 2 . . . . A 19 PRO HB2 . 31037 1
106 . 1 . 1 19 19 PRO HB3 H 1 1.595 0 . 2 . . . . A 19 PRO HB3 . 31037 1
107 . 1 . 1 19 19 PRO HG3 H 1 1.346 0 . 2 . . . . A 19 PRO HG3 . 31037 1
108 . 1 . 1 19 19 PRO HD2 H 1 3.172 0 . 2 . . . . A 19 PRO HD2 . 31037 1
109 . 1 . 1 19 19 PRO HD3 H 1 3.172 0 . 2 . . . . A 19 PRO HD3 . 31037 1
110 . 1 . 1 20 20 VAL H H 1 8.123 0 . 1 . . . . A 20 VAL H . 31037 1
111 . 1 . 1 20 20 VAL HA H 1 3.579 0 . 1 . . . . A 20 VAL HA . 31037 1
112 . 1 . 1 20 20 VAL HB H 1 1.660 0 . 1 . . . . A 20 VAL HB . 31037 1
113 . 1 . 1 20 20 VAL HG11 H 1 0.594 0 . 2 . . . . A 20 VAL HG11 . 31037 1
114 . 1 . 1 20 20 VAL HG12 H 1 0.594 0 . 2 . . . . A 20 VAL HG12 . 31037 1
115 . 1 . 1 20 20 VAL HG13 H 1 0.594 0 . 2 . . . . A 20 VAL HG13 . 31037 1
116 . 1 . 1 20 20 VAL HG21 H 1 0.381 0 . 2 . . . . A 20 VAL HG21 . 31037 1
117 . 1 . 1 20 20 VAL HG22 H 1 0.381 0 . 2 . . . . A 20 VAL HG22 . 31037 1
118 . 1 . 1 20 20 VAL HG23 H 1 0.381 0 . 2 . . . . A 20 VAL HG23 . 31037 1
119 . 1 . 1 21 21 LEU H H 1 7.264 0 . 1 . . . . A 21 LEU H . 31037 1
120 . 1 . 1 21 21 LEU HA H 1 4.315 0 . 1 . . . . A 21 LEU HA . 31037 1
121 . 1 . 1 21 21 LEU HB2 H 1 1.052 0 . 2 . . . . A 21 LEU HB2 . 31037 1
122 . 1 . 1 21 21 LEU HB3 H 1 0.919 0 . 2 . . . . A 21 LEU HB3 . 31037 1
123 . 1 . 1 21 21 LEU HG H 1 0.708 0 . 1 . . . . A 21 LEU HG . 31037 1
124 . 1 . 1 21 21 LEU HD11 H 1 0.379 0 . 2 . . . . A 21 LEU HD11 . 31037 1
125 . 1 . 1 21 21 LEU HD12 H 1 0.379 0 . 2 . . . . A 21 LEU HD12 . 31037 1
126 . 1 . 1 21 21 LEU HD13 H 1 0.379 0 . 2 . . . . A 21 LEU HD13 . 31037 1
127 . 1 . 1 21 21 LEU HD21 H 1 0.309 0 . 2 . . . . A 21 LEU HD21 . 31037 1
128 . 1 . 1 21 21 LEU HD22 H 1 0.309 0 . 2 . . . . A 21 LEU HD22 . 31037 1
129 . 1 . 1 21 21 LEU HD23 H 1 0.309 0 . 2 . . . . A 21 LEU HD23 . 31037 1
130 . 1 . 1 22 22 PHE H H 1 9.210 0 . 1 . . . . A 22 PHE H . 31037 1
131 . 1 . 1 22 22 PHE HA H 1 5.190 0 . 1 . . . . A 22 PHE HA . 31037 1
132 . 1 . 1 22 22 PHE HB2 H 1 2.271 0 . 2 . . . . A 22 PHE HB2 . 31037 1
133 . 1 . 1 22 22 PHE HB3 H 1 2.045 0 . 2 . . . . A 22 PHE HB3 . 31037 1
134 . 1 . 1 23 23 TYR H H 1 10.320 0 . 1 . . . . A 23 TYR H . 31037 1
135 . 1 . 1 23 23 TYR HA H 1 4.955 0 . 1 . . . . A 23 TYR HA . 31037 1
136 . 1 . 1 23 23 TYR HB2 H 1 2.890 0 . 2 . . . . A 23 TYR HB2 . 31037 1
137 . 1 . 1 23 23 TYR HB3 H 1 2.890 0 . 2 . . . . A 23 TYR HB3 . 31037 1
138 . 1 . 1 23 23 TYR HD1 H 1 6.780 0 . 3 . . . . A 23 TYR HD1 . 31037 1
139 . 1 . 1 23 23 TYR HD2 H 1 6.780 0 . 3 . . . . A 23 TYR HD2 . 31037 1
140 . 1 . 1 23 23 TYR HE1 H 1 6.485 0 . 3 . . . . A 23 TYR HE1 . 31037 1
141 . 1 . 1 23 23 TYR HE2 H 1 6.485 0 . 3 . . . . A 23 TYR HE2 . 31037 1
142 . 1 . 1 24 24 SER H H 1 8.420 0 . 1 . . . . A 24 SER H . 31037 1
143 . 1 . 1 24 24 SER HA H 1 4.134 0 . 1 . . . . A 24 SER HA . 31037 1
144 . 1 . 1 24 24 SER HB2 H 1 3.613 0 . 2 . . . . A 24 SER HB2 . 31037 1
145 . 1 . 1 24 24 SER HB3 H 1 3.547 0 . 2 . . . . A 24 SER HB3 . 31037 1
stop_
save_