Content for NMR-STAR saveframe, "aB_ACD_b"
save_aB_ACD_b
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode aB_ACD_b
_Assigned_chem_shift_list.Entry_ID 26640
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 2
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_2
_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
6 '2D 1H-15N CP' . . . 26640 2
7 '3D hCAhNH' . . . 26640 2
8 '3D hCOhNH' . . . 26640 2
9 '2D 1H-15N CP' . . . 26640 2
10 '3D RFDR-HSQC HHN' . . . 26640 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
1 $TOPSPIN . . 26640 2
2 $SPARKY . . 26640 2
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 85 85 SER H H 1 9.270 0.000 . . . . . . 85 S H . 26640 2
2 . 1 1 85 85 SER CB C 13 62.568 0.000 . . . . . . 85 S CB . 26640 2
3 . 1 1 85 85 SER N N 15 120.352 0.000 . . . . . . 85 S N . 26640 2
4 . 1 1 88 88 GLU H H 1 7.674 0.000 . . . . . . 88 E H . 26640 2
5 . 1 1 88 88 GLU CA C 13 56.697 0.000 . . . . . . 88 E CA . 26640 2
6 . 1 1 88 88 GLU CB C 13 30.553 0.000 . . . . . . 88 E CB . 26640 2
7 . 1 1 88 88 GLU N N 15 121.169 0.000 . . . . . . 88 E N . 26640 2
8 . 1 1 93 93 VAL C C 13 174.913 0.000 . . . . . . 93 V C . 26640 2
9 . 1 1 93 93 VAL CA C 13 61.311 0.000 . . . . . . 93 V CA . 26640 2
10 . 1 1 94 94 LEU H H 1 8.581 0.000 . . . . . . 94 L H . 26640 2
11 . 1 1 94 94 LEU CA C 13 54.119 0.000 . . . . . . 94 L CA . 26640 2
12 . 1 1 94 94 LEU N N 15 129.798 0.000 . . . . . . 94 L N . 26640 2
13 . 1 1 95 95 GLY H H 1 8.617 0.000 . . . . . . 95 G H . 26640 2
14 . 1 1 95 95 GLY CA C 13 47.913 0.000 . . . . . . 95 G CA . 26640 2
15 . 1 1 95 95 GLY N N 15 116.181 0.000 . . . . . . 95 G N . 26640 2
16 . 1 1 99 99 GLU H H 1 9.553 0.000 . . . . . . 99 E H . 26640 2
17 . 1 1 99 99 GLU CA C 13 53.938 0.000 . . . . . . 99 E CA . 26640 2
18 . 1 1 99 99 GLU N N 15 127.311 0.000 . . . . . . 99 E N . 26640 2
19 . 1 1 100 100 VAL CA C 13 60.904 0.000 . . . . . . 100 V CA . 26640 2
20 . 1 1 101 101 HIS H H 1 8.870 0.000 . . . . . . 101 H H . 26640 2
21 . 1 1 101 101 HIS CA C 13 52.762 0.000 . . . . . . 101 H CA . 26640 2
22 . 1 1 101 101 HIS N N 15 127.594 0.000 . . . . . . 101 H N . 26640 2
23 . 1 1 102 102 GLY H H 1 6.985 0.000 . . . . . . 102 G H . 26640 2
24 . 1 1 102 102 GLY C C 13 170.480 0.000 . . . . . . 102 G C . 26640 2
25 . 1 1 102 102 GLY CA C 13 43.028 0.000 . . . . . . 102 G CA . 26640 2
26 . 1 1 102 102 GLY N N 15 113.110 0.000 . . . . . . 102 G N . 26640 2
27 . 1 1 103 103 LYS H H 1 7.856 0.000 . . . . . . 103 K H . 26640 2
28 . 1 1 103 103 LYS C C 13 174.687 0.000 . . . . . . 103 K C . 26640 2
29 . 1 1 103 103 LYS CA C 13 56.222 0.023 . . . . . . 103 K CA . 26640 2
30 . 1 1 103 103 LYS N N 15 124.060 0.000 . . . . . . 103 K N . 26640 2
31 . 1 1 104 104 HIS H H 1 9.346 0.000 . . . . . . 104 H H . 26640 2
32 . 1 1 104 104 HIS CA C 13 53.703 0.000 . . . . . . 104 H CA . 26640 2
33 . 1 1 104 104 HIS N N 15 123.746 0.000 . . . . . . 104 H N . 26640 2
34 . 1 1 115 115 SER C C 13 173.036 0.000 . . . . . . 115 S C . 26640 2
35 . 1 1 116 116 ARG H H 1 6.104 0.000 . . . . . . 116 R H . 26640 2
36 . 1 1 116 116 ARG C C 13 175.478 0.000 . . . . . . 116 R C . 26640 2
37 . 1 1 116 116 ARG CA C 13 56.236 0.000 . . . . . . 116 R CA . 26640 2
38 . 1 1 116 116 ARG N N 15 115.962 0.000 . . . . . . 116 R N . 26640 2
39 . 1 1 126 126 ALA C C 13 177.559 0.000 . . . . . . 126 A C . 26640 2
40 . 1 1 127 127 ASP H H 1 8.083 0.000 . . . . . . 127 D H . 26640 2
41 . 1 1 127 127 ASP N N 15 112.792 0.000 . . . . . . 127 D N . 26640 2
42 . 1 1 131 131 LEU C C 13 178.758 0.000 . . . . . . 131 L C . 26640 2
43 . 1 1 132 132 THR H H 1 7.812 0.000 . . . . . . 132 T H . 26640 2
44 . 1 1 132 132 THR C C 13 173.918 0.000 . . . . . . 132 T C . 26640 2
45 . 1 1 132 132 THR CA C 13 60.994 0.000 . . . . . . 132 T CA . 26640 2
46 . 1 1 132 132 THR N N 15 106.795 0.000 . . . . . . 132 T N . 26640 2
47 . 1 1 133 133 ILE H H 1 6.744 0.000 . . . . . . 133 I H . 26640 2
48 . 1 1 133 133 ILE CA C 13 60.632 0.000 . . . . . . 133 I CA . 26640 2
49 . 1 1 133 133 ILE N N 15 122.915 0.000 . . . . . . 133 I N . 26640 2
stop_
save_