Content for NMR-STAR saveframe, MDCSGCSRPG+Zn_from_acidic
save_MDCSGCSRPG+Zn_from_acidic
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode MDCSGCSRPG+Zn_from_acidic
_Assigned_chem_shift_list.Entry_ID 21028
_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_DMSO
_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 COSY' . . . 21028 1
2 '2D 1H-1H TOCSY' . . . 21028 1
3 '2D 1H-1H NOESY' . . . 21028 1
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
1 $TOPSPIN . . 21028 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 MET H H 1 7.61 . . . . . . . 1 MET H . 21028 1
2 . 1 1 1 1 MET HA H 1 4.32 . . . . . . . 1 MET HA . 21028 1
3 . 1 1 1 1 MET HB2 H 1 2.28 . . . . . . . 1 MET HB2 . 21028 1
4 . 1 1 1 1 MET HB3 H 1 1.92 . . . . . . . 1 MET HB3 . 21028 1
5 . 1 1 1 1 MET HG2 H 1 2.46 . . . . . . . 1 MET HG2 . 21028 1
6 . 1 1 1 1 MET HG3 H 1 2.46 . . . . . . . 1 MET HG3 . 21028 1
7 . 1 1 2 2 ASP H H 1 8.65 . . . . . . . 2 ASP H . 21028 1
8 . 1 1 2 2 ASP HA H 1 4.55 . . . . . . . 2 ASP HA . 21028 1
9 . 1 1 2 2 ASP HB2 H 1 2.81 . . . . . . . 2 ASP HB2 . 21028 1
10 . 1 1 2 2 ASP HB3 H 1 2.42 . . . . . . . 2 ASP HB3 . 21028 1
11 . 1 1 3 3 CYS H H 1 7.42 . . . . . . . 3 CYS H . 21028 1
12 . 1 1 3 3 CYS HA H 1 4.65 . . . . . . . 3 CYS HA . 21028 1
13 . 1 1 3 3 CYS HB2 H 1 3.06 . . . . . . . 3 CYS HB2 . 21028 1
14 . 1 1 3 3 CYS HB3 H 1 3.06 . . . . . . . 3 CYS HB3 . 21028 1
15 . 1 1 4 4 SER H H 1 8.81 . . . . . . . 4 SER H . 21028 1
16 . 1 1 4 4 SER HA H 1 4.14 . . . . . . . 4 SER HA . 21028 1
17 . 1 1 4 4 SER HB2 H 1 3.62 . . . . . . . 4 SER HB2 . 21028 1
18 . 1 1 4 4 SER HB3 H 1 3.56 . . . . . . . 4 SER HB3 . 21028 1
19 . 1 1 5 5 GLY H H 1 8.76 . . . . . . . 5 GLY H . 21028 1
20 . 1 1 5 5 GLY HA2 H 1 3.72 . . . . . . . 5 GLY HA2 . 21028 1
21 . 1 1 5 5 GLY HA3 H 1 3.57 . . . . . . . 5 GLY HA3 . 21028 1
22 . 1 1 6 6 CYS H H 1 8.33 . . . . . . . 6 CYS H . 21028 1
23 . 1 1 6 6 CYS HA H 1 4.13 . . . . . . . 6 CYS HA . 21028 1
24 . 1 1 6 6 CYS HB2 H 1 3.67 . . . . . . . 6 CYS HB2 . 21028 1
25 . 1 1 6 6 CYS HB3 H 1 3.52 . . . . . . . 6 CYS HB3 . 21028 1
26 . 1 1 7 7 SER H H 1 7.23 . . . . . . . 7 SER H . 21028 1
27 . 1 1 7 7 SER HA H 1 4.32 . . . . . . . 7 SER HA . 21028 1
28 . 1 1 7 7 SER HB2 H 1 3.20 . . . . . . . 7 SER HB2 . 21028 1
29 . 1 1 7 7 SER HB3 H 1 3.20 . . . . . . . 7 SER HB3 . 21028 1
30 . 1 1 8 8 ARG H H 1 7.11 . . . . . . . 8 ARG H . 21028 1
31 . 1 1 8 8 ARG HA H 1 4.49 . . . . . . . 8 ARG HA . 21028 1
32 . 1 1 8 8 ARG HB2 H 1 1.64 . . . . . . . 8 ARG HB2 . 21028 1
33 . 1 1 8 8 ARG HB3 H 1 1.64 . . . . . . . 8 ARG HB3 . 21028 1
34 . 1 1 8 8 ARG HD2 H 1 3.60 . . . . . . . 8 ARG HD2 . 21028 1
35 . 1 1 8 8 ARG HD3 H 1 3.60 . . . . . . . 8 ARG HD3 . 21028 1
36 . 1 1 8 8 ARG HE H 1 7.46 . . . . . . . 8 ARG HE . 21028 1
37 . 1 1 8 8 ARG HG2 H 1 1.52 . . . . . . . 8 ARG HG2 . 21028 1
38 . 1 1 8 8 ARG HG3 H 1 1.52 . . . . . . . 8 ARG HG3 . 21028 1
39 . 1 1 9 9 PRO HA H 1 4.23 . . . . . . . 9 PRO HA . 21028 1
40 . 1 1 9 9 PRO HB2 H 1 2.14 . . . . . . . 9 PRO HB2 . 21028 1
41 . 1 1 9 9 PRO HB3 H 1 1.73 . . . . . . . 9 PRO HB3 . 21028 1
42 . 1 1 9 9 PRO HD2 H 1 3.84 . . . . . . . 9 PRO HD2 . 21028 1
43 . 1 1 9 9 PRO HD3 H 1 3.50 . . . . . . . 9 PRO HD3 . 21028 1
44 . 1 1 9 9 PRO HG2 H 1 1.95 . . . . . . . 9 PRO HG2 . 21028 1
45 . 1 1 9 9 PRO HG3 H 1 1.86 . . . . . . . 9 PRO HG3 . 21028 1
46 . 1 1 10 10 GLY H H 1 8.46 . . . . . . . 10 GLY H . 21028 1
47 . 1 1 10 10 GLY HA2 H 1 3.90 . . . . . . . 10 GLY HA2 . 21028 1
48 . 1 1 10 10 GLY HA3 H 1 3.47 . . . . . . . 10 GLY HA3 . 21028 1
stop_
save_