Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 50377
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name barr1_25C
_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
8 '2D 1H-1H TOCSY' . . . 50377 2
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
2 $software_2 . . 50377 2
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 TYR H H 1 8.269 0.001 . 1 . . . . . 1 TYR H . 50377 2
2 . 1 . 1 2 2 TYR HA H 1 4.509 0.000 . 1 . . . . . 1 TYR HA . 50377 2
3 . 1 . 1 2 2 TYR HB2 H 1 3.058 0.000 . 2 . . . . . 1 TYR HB2 . 50377 2
4 . 1 . 1 2 2 TYR HB3 H 1 2.918 0.000 . 2 . . . . . 1 TYR HB3 . 50377 2
5 . 1 . 1 2 2 TYR HD1 H 1 7.144 0.000 . 1 . . . . . 1 TYR HD1 . 50377 2
6 . 1 . 1 2 2 TYR HD2 H 1 7.144 0.000 . 1 . . . . . 1 TYR HD2 . 50377 2
7 . 1 . 1 2 2 TYR HE1 H 1 6.843 0.001 . 1 . . . . . 1 TYR HE1 . 50377 2
8 . 1 . 1 2 2 TYR HE2 H 1 6.843 0.001 . 1 . . . . . 1 TYR HE2 . 50377 2
9 . 1 . 1 3 3 GLY H H 1 8.545 0.000 . 1 . . . . . 2 GLY H . 50377 2
10 . 1 . 1 3 3 GLY HA2 H 1 3.896 0.000 . 2 . . . . . 2 GLY HA2 . 50377 2
11 . 1 . 1 3 3 GLY HA3 H 1 3.896 0.000 . 2 . . . . . 2 GLY HA3 . 50377 2
12 . 1 . 1 4 4 ARG H H 1 8.098 0.009 . 1 . . . . . 3 ARG H . 50377 2
13 . 1 . 1 4 4 ARG HA H 1 4.328 0.000 . 1 . . . . . 3 ARG HA . 50377 2
14 . 1 . 1 4 4 ARG HB2 H 1 1.897 0.001 . 2 . . . . . 3 ARG HB2 . 50377 2
15 . 1 . 1 4 4 ARG HB3 H 1 1.754 0.000 . 2 . . . . . 3 ARG HB3 . 50377 2
16 . 1 . 1 4 4 ARG HG2 H 1 1.603 0.003 . 2 . . . . . 3 ARG HG2 . 50377 2
17 . 1 . 1 4 4 ARG HG3 H 1 1.603 0.003 . 2 . . . . . 3 ARG HG3 . 50377 2
18 . 1 . 1 4 4 ARG HD2 H 1 3.198 0.002 . 2 . . . . . 3 ARG HD2 . 50377 2
19 . 1 . 1 4 4 ARG HD3 H 1 3.198 0.002 . 2 . . . . . 3 ARG HD3 . 50377 2
20 . 1 . 1 4 4 ARG HE H 1 7.473 0.002 . 1 . . . . . 3 ARG HE . 50377 2
21 . 1 . 1 5 5 GLU H H 1 8.715 0.000 . 1 . . . . . 4 GLU H . 50377 2
22 . 1 . 1 5 5 GLU HA H 1 4.272 0.000 . 1 . . . . . 4 GLU HA . 50377 2
23 . 1 . 1 5 5 GLU HB2 H 1 2.065 0.000 . 2 . . . . . 4 GLU HB2 . 50377 2
24 . 1 . 1 5 5 GLU HB3 H 1 1.937 0.000 . 2 . . . . . 4 GLU HB3 . 50377 2
25 . 1 . 1 5 5 GLU HG2 H 1 2.285 0.000 . 2 . . . . . 4 GLU HG2 . 50377 2
26 . 1 . 1 5 5 GLU HG3 H 1 2.285 0.000 . 2 . . . . . 4 GLU HG3 . 50377 2
27 . 1 . 1 6 6 ASP H H 1 8.384 0.004 . 1 . . . . . 5 ASP H . 50377 2
28 . 1 . 1 6 6 ASP HA H 1 4.575 0.000 . 1 . . . . . 5 ASP HA . 50377 2
29 . 1 . 1 6 6 ASP HB2 H 1 2.711 0.000 . 2 . . . . . 5 ASP HB2 . 50377 2
30 . 1 . 1 6 6 ASP HB3 H 1 2.629 0.000 . 2 . . . . . 5 ASP HB3 . 50377 2
31 . 1 . 1 7 7 LEU H H 1 8.027 0.001 . 1 . . . . . 6 LEU H . 50377 2
32 . 1 . 1 7 7 LEU HA H 1 4.279 0.000 . 1 . . . . . 6 LEU HA . 50377 2
33 . 1 . 1 7 7 LEU HB2 H 1 1.557 0.000 . 2 . . . . . 6 LEU HB2 . 50377 2
34 . 1 . 1 7 7 LEU HB3 H 1 1.661 0.000 . 2 . . . . . 6 LEU HB3 . 50377 2
35 . 1 . 1 7 7 LEU HG H 1 1.623 0.000 . 1 . . . . . 6 LEU HG . 50377 2
36 . 1 . 1 7 7 LEU HD11 H 1 0.901 0.000 . 2 . . . . . 6 LEU QD1 . 50377 2
37 . 1 . 1 7 7 LEU HD12 H 1 0.901 0.000 . 2 . . . . . 6 LEU QD1 . 50377 2
38 . 1 . 1 7 7 LEU HD13 H 1 0.901 0.000 . 2 . . . . . 6 LEU QD1 . 50377 2
39 . 1 . 1 7 7 LEU HD21 H 1 0.825 0.000 . 2 . . . . . 6 LEU QD2 . 50377 2
40 . 1 . 1 7 7 LEU HD22 H 1 0.825 0.000 . 2 . . . . . 6 LEU QD2 . 50377 2
41 . 1 . 1 7 7 LEU HD23 H 1 0.825 0.000 . 2 . . . . . 6 LEU QD2 . 50377 2
42 . 1 . 1 8 8 ASP H H 1 8.326 0.002 . 1 . . . . . 7 ASP H . 50377 2
43 . 1 . 1 8 8 ASP HA H 1 4.601 0.000 . 1 . . . . . 7 ASP HA . 50377 2
44 . 1 . 1 8 8 ASP HB2 H 1 2.730 0.000 . 2 . . . . . 7 ASP HB2 . 50377 2
45 . 1 . 1 8 8 ASP HB3 H 1 2.667 0.000 . 2 . . . . . 7 ASP HB3 . 50377 2
46 . 1 . 1 9 9 VAL H H 1 7.924 0.002 . 1 . . . . . 8 VAL H . 50377 2
47 . 1 . 1 9 9 VAL HA H 1 4.014 0.000 . 1 . . . . . 8 VAL HA . 50377 2
48 . 1 . 1 9 9 VAL HB H 1 2.153 0.000 . 1 . . . . . 8 VAL HB . 50377 2
49 . 1 . 1 9 9 VAL HG11 H 1 0.956 0.000 . 2 . . . . . 8 VAL QG1 . 50377 2
50 . 1 . 1 9 9 VAL HG12 H 1 0.956 0.000 . 2 . . . . . 8 VAL QG1 . 50377 2
51 . 1 . 1 9 9 VAL HG13 H 1 0.956 0.000 . 2 . . . . . 8 VAL QG1 . 50377 2
52 . 1 . 1 9 9 VAL HG21 H 1 0.916 0.000 . 2 . . . . . 8 VAL QG2 . 50377 2
53 . 1 . 1 9 9 VAL HG22 H 1 0.916 0.000 . 2 . . . . . 8 VAL QG2 . 50377 2
54 . 1 . 1 9 9 VAL HG23 H 1 0.916 0.000 . 2 . . . . . 8 VAL QG2 . 50377 2
55 . 1 . 1 10 10 LEU H H 1 8.140 0.003 . 1 . . . . . 9 LEU H . 50377 2
56 . 1 . 1 10 10 LEU HA H 1 4.285 0.000 . 1 . . . . . 9 LEU HA . 50377 2
57 . 1 . 1 10 10 LEU HB2 H 1 1.746 0.000 . 2 . . . . . 9 LEU HB2 . 50377 2
58 . 1 . 1 10 10 LEU HB3 H 1 1.574 0.000 . 2 . . . . . 9 LEU HB3 . 50377 2
59 . 1 . 1 10 10 LEU HG H 1 1.655 0.000 . 1 . . . . . 9 LEU HG . 50377 2
60 . 1 . 1 10 10 LEU HD11 H 1 0.908 0.000 . 2 . . . . . 9 LEU QD1 . 50377 2
61 . 1 . 1 10 10 LEU HD12 H 1 0.908 0.000 . 2 . . . . . 9 LEU QD1 . 50377 2
62 . 1 . 1 10 10 LEU HD13 H 1 0.908 0.000 . 2 . . . . . 9 LEU QD1 . 50377 2
63 . 1 . 1 10 10 LEU HD21 H 1 0.856 0.000 . 2 . . . . . 9 LEU QD2 . 50377 2
64 . 1 . 1 10 10 LEU HD22 H 1 0.856 0.000 . 2 . . . . . 9 LEU QD2 . 50377 2
65 . 1 . 1 10 10 LEU HD23 H 1 0.856 0.000 . 2 . . . . . 9 LEU QD2 . 50377 2
66 . 1 . 1 11 11 GLY H H 1 8.208 0.000 . 1 . . . . . 10 GLY H . 50377 2
67 . 1 . 1 11 11 GLY HA2 H 1 3.934 0.000 . 2 . . . . . 10 GLY HA2 . 50377 2
68 . 1 . 1 11 11 GLY HA3 H 1 3.934 0.000 . 2 . . . . . 10 GLY HA3 . 50377 2
69 . 1 . 1 12 12 LEU H H 1 8.082 0.010 . 1 . . . . . 11 LEU H . 50377 2
70 . 1 . 1 12 12 LEU HA H 1 4.338 0.000 . 1 . . . . . 11 LEU HA . 50377 2
71 . 1 . 1 12 12 LEU HB2 H 1 1.692 0.000 . 2 . . . . . 11 LEU HB2 . 50377 2
72 . 1 . 1 12 12 LEU HB3 H 1 1.569 0.000 . 2 . . . . . 11 LEU HB3 . 50377 2
73 . 1 . 1 12 12 LEU HG H 1 1.625 0.000 . 1 . . . . . 11 LEU HG . 50377 2
74 . 1 . 1 12 12 LEU HD21 H 1 0.872 0.000 . 2 . . . . . 11 LEU QD2 . 50377 2
75 . 1 . 1 12 12 LEU HD22 H 1 0.872 0.000 . 2 . . . . . 11 LEU QD2 . 50377 2
76 . 1 . 1 12 12 LEU HD23 H 1 0.872 0.000 . 2 . . . . . 11 LEU QD2 . 50377 2
77 . 1 . 1 13 13 THR H H 1 8.075 0.000 . 1 . . . . . 12 THR H . 50377 2
78 . 1 . 1 13 13 THR HA H 1 4.251 0.000 . 1 . . . . . 12 THR HA . 50377 2
79 . 1 . 1 13 13 THR HB H 1 4.134 0.000 . 1 . . . . . 12 THR HB . 50377 2
80 . 1 . 1 13 13 THR HG21 H 1 1.131 0.000 . 1 . . . . . 12 THR QG2 . 50377 2
81 . 1 . 1 13 13 THR HG22 H 1 1.131 0.000 . 1 . . . . . 12 THR QG2 . 50377 2
82 . 1 . 1 13 13 THR HG23 H 1 1.131 0.000 . 1 . . . . . 12 THR QG2 . 50377 2
83 . 1 . 1 14 14 PHE H H 1 8.175 0.000 . 1 . . . . . 13 PHE H . 50377 2
84 . 1 . 1 14 14 PHE HA H 1 4.593 0.000 . 1 . . . . . 13 PHE HA . 50377 2
85 . 1 . 1 14 14 PHE HB2 H 1 3.096 0.000 . 2 . . . . . 13 PHE HB2 . 50377 2
86 . 1 . 1 14 14 PHE HB3 H 1 3.096 0.000 . 2 . . . . . 13 PHE HB3 . 50377 2
87 . 1 . 1 14 14 PHE HD1 H 1 7.258 0.002 . 1 . . . . . 13 PHE HD1 . 50377 2
88 . 1 . 1 14 14 PHE HD2 H 1 7.258 0.002 . 1 . . . . . 13 PHE HD2 . 50377 2
89 . 1 . 1 14 14 PHE HE1 H 1 7.342 0.003 . 1 . . . . . 13 PHE HE1 . 50377 2
90 . 1 . 1 14 14 PHE HE2 H 1 7.342 0.003 . 1 . . . . . 13 PHE HE2 . 50377 2
91 . 1 . 1 14 14 PHE HZ H 1 7.306 0.003 . 1 . . . . . 13 PHE HZ . 50377 2
92 . 1 . 1 15 15 ARG H H 1 8.160 0.001 . 1 . . . . . 14 ARG H . 50377 2
93 . 1 . 1 15 15 ARG HA H 1 4.222 0.000 . 1 . . . . . 14 ARG HA . 50377 2
94 . 1 . 1 15 15 ARG HB2 H 1 1.820 0.000 . 2 . . . . . 14 ARG HB2 . 50377 2
95 . 1 . 1 15 15 ARG HB3 H 1 1.656 0.001 . 2 . . . . . 14 ARG HB3 . 50377 2
96 . 1 . 1 15 15 ARG HG2 H 1 1.560 0.000 . 2 . . . . . 14 ARG HG2 . 50377 2
97 . 1 . 1 15 15 ARG HG3 H 1 1.560 0.000 . 2 . . . . . 14 ARG HG3 . 50377 2
98 . 1 . 1 15 15 ARG HD2 H 1 3.156 0.000 . 2 . . . . . 14 ARG HD2 . 50377 2
99 . 1 . 1 15 15 ARG HD3 H 1 3.156 0.000 . 2 . . . . . 14 ARG HD3 . 50377 2
100 . 1 . 1 15 15 ARG HE H 1 7.177 0.000 . 1 . . . . . 14 ARG HE . 50377 2
101 . 1 . 1 16 16 NH2 HN1 H 1 6.894 0.001 . 2 . . . . . 15 NH2 HN1 . 50377 2
102 . 1 . 1 16 16 NH2 HN2 H 1 7.024 0.001 . 2 . . . . . 15 NH2 HN2 . 50377 2
stop_
save_