Content for NMR-STAR saveframe, "chemical_shift_assignment_set_3_SNOB"
save_chemical_shift_assignment_set_3_SNOB
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_set_3_SNOB
_Assigned_chem_shift_list.Entry_ID 4010
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one
_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
;
ASSIGNMENTS FOR A THIRD SLOW-EXCHANGE FORM INVOLVING
C-TERMINUS RESIDUES N100-L103; RESIDUES NAMED X
;
_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 $sample_one . 4010 3
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 1 100 100 ASN N N 15 119.6 0.01 . 1 . . . . . . . . 4010 3
2 . 1 1 100 100 ASN H H 1 7.68 0.01 . 1 . . . . . . . . 4010 3
3 . 1 1 100 100 ASN HA H 1 4.03 0.01 . 1 . . . . . . . . 4010 3
4 . 1 1 100 100 ASN HB2 H 1 1.82 0.01 . 2 . . . . . . . . 4010 3
5 . 1 1 100 100 ASN HB3 H 1 1.44 0.01 . 2 . . . . . . . . 4010 3
6 . 1 1 100 100 ASN ND2 N 15 113.9 0.01 . 1 . . . . . . . . 4010 3
7 . 1 1 100 100 ASN HD21 H 1 7.5 0.01 . 2 . . . . . . . . 4010 3
8 . 1 1 100 100 ASN HD22 H 1 6.83 0.01 . 2 . . . . . . . . 4010 3
9 . 1 1 101 101 GLU N N 15 125.8 0.01 . 1 . . . . . . . . 4010 3
10 . 1 1 101 101 GLU H H 1 8.02 0.01 . 1 . . . . . . . . 4010 3
11 . 1 1 102 102 ALA N N 15 128.9 0.01 . 1 . . . . . . . . 4010 3
12 . 1 1 102 102 ALA H H 1 7.69 0.01 . 1 . . . . . . . . 4010 3
13 . 1 1 102 102 ALA HA H 1 4.2 0.01 . 1 . . . . . . . . 4010 3
14 . 1 1 102 102 ALA HB1 H 1 1.6 0.01 . 1 . . . . . . . . 4010 3
15 . 1 1 102 102 ALA HB2 H 1 1.6 0.01 . 1 . . . . . . . . 4010 3
16 . 1 1 102 102 ALA HB3 H 1 1.6 0.01 . 1 . . . . . . . . 4010 3
17 . 1 1 103 103 LEU N N 15 130.6 0.01 . 1 . . . . . . . . 4010 3
18 . 1 1 103 103 LEU H H 1 7.86 0.01 . 1 . . . . . . . . 4010 3
19 . 1 1 103 103 LEU HA H 1 4.17 0.01 . 1 . . . . . . . . 4010 3
20 . 1 1 103 103 LEU HB2 H 1 1.79 0.01 . 1 . . . . . . . . 4010 3
21 . 1 1 103 103 LEU HB3 H 1 1.79 0.01 . 1 . . . . . . . . 4010 3
22 . 1 1 103 103 LEU HG H 1 1.42 0.01 . 1 . . . . . . . . 4010 3
stop_
save_