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 34957
_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 TOCSY' . . . 34957 1
2 '2D NOESY' . . . 34957 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 PRO HA H 1 4.329 0.002 . 1 . . . . A 1 PRO HA . 34957 1
2 . 1 . 1 1 1 PRO HB2 H 1 1.941 0.009 . 1 . . . . A 1 PRO HB2 . 34957 1
3 . 1 . 1 1 1 PRO HG2 H 1 2.346 0.004 . 1 . . . . A 1 PRO HG2 . 34957 1
4 . 1 . 1 1 1 PRO HD2 H 1 3.327 0.009 . 2 . . . . A 1 PRO HD2 . 34957 1
5 . 1 . 1 1 1 PRO HD3 H 1 3.285 0.003 . 2 . . . . A 1 PRO HD3 . 34957 1
6 . 1 . 1 2 2 SER H H 1 8.666 0.001 . 1 . . . . A 2 SER H . 34957 1
7 . 1 . 1 2 2 SER HA H 1 4.446 0.003 . 1 . . . . A 2 SER HA . 34957 1
8 . 1 . 1 2 2 SER HB2 H 1 3.729 0.003 . 1 . . . . A 2 SER HB2 . 34957 1
9 . 1 . 1 3 3 ILE H H 1 8.220 0.002 . 1 . . . . A 3 ILE H . 34957 1
10 . 1 . 1 3 3 ILE HA H 1 4.114 0.002 . 1 . . . . A 3 ILE HA . 34957 1
11 . 1 . 1 3 3 ILE HB H 1 1.715 0.004 . 1 . . . . A 3 ILE HB . 34957 1
12 . 1 . 1 3 3 ILE HG12 H 1 1.299 0.003 . 2 . . . . A 3 ILE HG12 . 34957 1
13 . 1 . 1 3 3 ILE HG13 H 1 1.056 0.003 . 2 . . . . A 3 ILE HG13 . 34957 1
14 . 1 . 1 3 3 ILE HG21 H 1 0.706 0.002 . 1 . . . . A 3 ILE HG21 . 34957 1
15 . 1 . 1 3 3 ILE HG22 H 1 0.706 0.002 . 1 . . . . A 3 ILE HG22 . 34957 1
16 . 1 . 1 3 3 ILE HG23 H 1 0.706 0.002 . 1 . . . . A 3 ILE HG23 . 34957 1
17 . 1 . 1 3 3 ILE HD11 H 1 0.721 0.004 . 1 . . . . A 3 ILE HD11 . 34957 1
18 . 1 . 1 3 3 ILE HD12 H 1 0.721 0.004 . 1 . . . . A 3 ILE HD12 . 34957 1
19 . 1 . 1 3 3 ILE HD13 H 1 0.721 0.004 . 1 . . . . A 3 ILE HD13 . 34957 1
20 . 1 . 1 4 4 HCS H H 1 8.380 0.002 . 1 . . . . A 4 HCS H . 34957 1
21 . 1 . 1 4 4 HCS HA H 1 4.353 0.001 . 1 . . . . A 4 HCS HA . 34957 1
22 . 1 . 1 4 4 HCS HB2 H 1 2.000 0.004 . 1 . . . . A 4 HCS HB1 . 34957 1
23 . 1 . 1 4 4 HCS HG2 H 1 2.712 0.005 . 2 . . . . A 4 HCS HG1 . 34957 1
24 . 1 . 1 4 4 HCS HG3 H 1 2.557 0.005 . 2 . . . . A 4 HCS HG2 . 34957 1
25 . 1 . 1 5 5 HIS H H 1 8.575 0.005 . 1 . . . . A 5 HIS H . 34957 1
26 . 1 . 1 5 5 HIS HA H 1 4.592 0.005 . 1 . . . . A 5 HIS HA . 34957 1
27 . 1 . 1 5 5 HIS HB2 H 1 3.171 0.006 . 2 . . . . A 5 HIS HB2 . 34957 1
28 . 1 . 1 5 5 HIS HB3 H 1 3.058 0.009 . 2 . . . . A 5 HIS HB3 . 34957 1
29 . 1 . 1 5 5 HIS HD2 H 1 7.144 0.003 . 1 . . . . A 5 HIS HD2 . 34957 1
30 . 1 . 1 5 5 HIS HE1 H 1 8.489 0.004 . 1 . . . . A 5 HIS HE1 . 34957 1
31 . 1 . 1 6 6 VAL H H 1 7.820 0.002 . 1 . . . . A 6 VAL H . 34957 1
32 . 1 . 1 6 6 VAL HA H 1 3.969 0.001 . 1 . . . . A 6 VAL HA . 34957 1
33 . 1 . 1 6 6 VAL HB H 1 1.858 0.006 . 1 . . . . A 6 VAL HB . 34957 1
34 . 1 . 1 6 6 VAL HG11 H 1 0.728 0.008 . 2 . . . . A 6 VAL HG11 . 34957 1
35 . 1 . 1 6 6 VAL HG12 H 1 0.728 0.008 . 2 . . . . A 6 VAL HG12 . 34957 1
36 . 1 . 1 6 6 VAL HG13 H 1 0.728 0.008 . 2 . . . . A 6 VAL HG13 . 34957 1
37 . 1 . 1 6 6 VAL HG21 H 1 0.699 0.010 . 2 . . . . A 6 VAL HG21 . 34957 1
38 . 1 . 1 6 6 VAL HG22 H 1 0.699 0.010 . 2 . . . . A 6 VAL HG22 . 34957 1
39 . 1 . 1 6 6 VAL HG23 H 1 0.699 0.010 . 2 . . . . A 6 VAL HG23 . 34957 1
40 . 1 . 1 7 7 HIS H H 1 8.586 0.006 . 1 . . . . A 7 HIS H . 34957 1
41 . 1 . 1 7 7 HIS HA H 1 4.610 0.006 . 1 . . . . A 7 HIS HA . 34957 1
42 . 1 . 1 7 7 HIS HB2 H 1 3.067 0.006 . 2 . . . . A 7 HIS HB2 . 34957 1
43 . 1 . 1 7 7 HIS HB3 H 1 3.161 0.008 . 2 . . . . A 7 HIS HB3 . 34957 1
44 . 1 . 1 7 7 HIS HD2 H 1 7.146 0.001 . 1 . . . . A 7 HIS HD2 . 34957 1
45 . 1 . 1 7 7 HIS HE1 H 1 8.490 0.003 . 1 . . . . A 7 HIS HE1 . 34957 1
46 . 1 . 1 8 8 ARG H H 1 8.060 0.005 . 1 . . . . A 8 ARG H . 34957 1
47 . 1 . 1 8 8 ARG HA H 1 4.577 0.003 . 1 . . . . A 8 ARG HA . 34957 1
48 . 1 . 1 8 8 ARG HB2 H 1 1.673 0.002 . 2 . . . . A 8 ARG HB2 . 34957 1
49 . 1 . 1 8 8 ARG HB3 H 1 1.445 0.004 . 2 . . . . A 8 ARG HB3 . 34957 1
50 . 1 . 1 8 8 ARG HG2 H 1 1.356 0.004 . 2 . . . . A 8 ARG HG2 . 34957 1
51 . 1 . 1 8 8 ARG HG3 H 1 1.299 0.006 . 2 . . . . A 8 ARG HG3 . 34957 1
52 . 1 . 1 8 8 ARG HD2 H 1 2.645 0.005 . 2 . . . . A 8 ARG HD2 . 34957 1
53 . 1 . 1 8 8 ARG HD3 H 1 2.739 0.007 . 2 . . . . A 8 ARG HD3 . 34957 1
54 . 1 . 1 8 8 ARG HE H 1 7.197 0.001 . 1 . . . . A 8 ARG HE . 34957 1
55 . 1 . 1 8 8 ARG HH11 H 1 6.378 0.001 . 1 . . . . A 8 ARG HH11 . 34957 1
56 . 1 . 1 8 8 ARG HH21 H 1 6.378 0.001 . 1 . . . . A 8 ARG HH21 . 34957 1
57 . 1 . 1 9 9 PRO HA H 1 4.238 0.003 . 1 . . . . A 9 PRO HA . 34957 1
58 . 1 . 1 9 9 PRO HB2 H 1 2.189 0.002 . 2 . . . . A 9 PRO HB2 . 34957 1
59 . 1 . 1 9 9 PRO HB3 H 1 1.830 0.005 . 2 . . . . A 9 PRO HB3 . 34957 1
60 . 1 . 1 9 9 PRO HG2 H 1 1.919 0.020 . 2 . . . . A 9 PRO HG2 . 34957 1
61 . 1 . 1 9 9 PRO HG3 H 1 1.942 0.002 . 2 . . . . A 9 PRO HG3 . 34957 1
62 . 1 . 1 9 9 PRO HD2 H 1 3.609 0.009 . 2 . . . . A 9 PRO HD2 . 34957 1
63 . 1 . 1 9 9 PRO HD3 H 1 3.582 0.009 . 2 . . . . A 9 PRO HD3 . 34957 1
64 . 1 . 1 10 10 ASP H H 1 8.609 0.003 . 1 . . . . A 10 ASP H . 34957 1
65 . 1 . 1 10 10 ASP HA H 1 4.395 0.002 . 1 . . . . A 10 ASP HA . 34957 1
66 . 1 . 1 10 10 ASP HB2 H 1 2.772 0.008 . 2 . . . . A 10 ASP HB2 . 34957 1
67 . 1 . 1 10 10 ASP HB3 H 1 2.709 0.007 . 2 . . . . A 10 ASP HB3 . 34957 1
68 . 1 . 1 11 11 TRP H H 1 7.764 0.001 . 1 . . . . A 11 TRP H . 34957 1
69 . 1 . 1 11 11 TRP HA H 1 4.953 0.002 . 1 . . . . A 11 TRP HA . 34957 1
70 . 1 . 1 11 11 TRP HB2 H 1 3.207 0.005 . 2 . . . . A 11 TRP HB2 . 34957 1
71 . 1 . 1 11 11 TRP HB3 H 1 2.963 0.004 . 2 . . . . A 11 TRP HB3 . 34957 1
72 . 1 . 1 11 11 TRP HD1 H 1 7.034 0.004 . 1 . . . . A 11 TRP HD1 . 34957 1
73 . 1 . 1 11 11 TRP HE1 H 1 9.926 0.001 . 1 . . . . A 11 TRP HE1 . 34957 1
74 . 1 . 1 11 11 TRP HE3 H 1 7.485 0.005 . 1 . . . . A 11 TRP HE3 . 34957 1
75 . 1 . 1 11 11 TRP HZ2 H 1 7.361 0.003 . 1 . . . . A 11 TRP HZ2 . 34957 1
76 . 1 . 1 11 11 TRP HZ3 H 1 7.033 0.005 . 1 . . . . A 11 TRP HZ3 . 34957 1
77 . 1 . 1 11 11 TRP HH2 H 1 7.118 0.004 . 1 . . . . A 11 TRP HH2 . 34957 1
78 . 1 . 1 12 12 PRO HA H 1 4.385 0.003 . 1 . . . . A 12 PRO HA . 34957 1
79 . 1 . 1 12 12 PRO HB2 H 1 2.101 0.003 . 1 . . . . A 12 PRO HB2 . 34957 1
80 . 1 . 1 12 12 PRO HG2 H 1 1.763 0.003 . 1 . . . . A 12 PRO HG2 . 34957 1
81 . 1 . 1 12 12 PRO HD2 H 1 3.533 0.002 . 2 . . . . A 12 PRO HD2 . 34957 1
82 . 1 . 1 12 12 PRO HD3 H 1 3.120 0.003 . 2 . . . . A 12 PRO HD3 . 34957 1
83 . 1 . 1 13 13 CYS H H 1 8.376 0.002 . 1 . . . . A 13 CYS H . 34957 1
84 . 1 . 1 13 13 CYS HA H 1 4.477 0.005 . 1 . . . . A 13 CYS HA . 34957 1
85 . 1 . 1 13 13 CYS HB2 H 1 2.818 0.005 . 2 . . . . A 13 CYS HB2 . 34957 1
86 . 1 . 1 13 13 CYS HB3 H 1 2.961 0.004 . 2 . . . . A 13 CYS HB3 . 34957 1
87 . 1 . 1 14 14 ALA H H 1 8.278 0.003 . 1 . . . . A 14 ALA H . 34957 1
88 . 1 . 1 14 14 ALA HA H 1 4.232 0.004 . 1 . . . . A 14 ALA HA . 34957 1
89 . 1 . 1 14 14 ALA HB1 H 1 1.235 0.003 . 1 . . . . A 14 ALA HB1 . 34957 1
90 . 1 . 1 14 14 ALA HB2 H 1 1.235 0.003 . 1 . . . . A 14 ALA HB2 . 34957 1
91 . 1 . 1 14 14 ALA HB3 H 1 1.235 0.003 . 1 . . . . A 14 ALA HB3 . 34957 1
92 . 1 . 1 15 15 TYR H H 1 7.991 0.001 . 1 . . . . A 15 TYR H . 34957 1
93 . 1 . 1 15 15 TYR HA H 1 4.433 0.002 . 1 . . . . A 15 TYR HA . 34957 1
94 . 1 . 1 15 15 TYR HB2 H 1 2.881 0.005 . 1 . . . . A 15 TYR HB2 . 34957 1
95 . 1 . 1 15 15 TYR HD1 H 1 6.964 0.003 . 1 . . . . A 15 TYR HD1 . 34957 1
96 . 1 . 1 15 15 TYR HD2 H 1 6.964 0.003 . 1 . . . . A 15 TYR HD2 . 34957 1
97 . 1 . 1 15 15 TYR HE1 H 1 6.683 0.002 . 1 . . . . A 15 TYR HE1 . 34957 1
98 . 1 . 1 15 15 TYR HE2 H 1 6.683 0.002 . 1 . . . . A 15 TYR HE2 . 34957 1
99 . 1 . 1 16 16 ARG H H 1 8.087 0.001 . 1 . . . . A 16 ARG H . 34957 1
100 . 1 . 1 16 16 ARG HA H 1 4.130 0.005 . 1 . . . . A 16 ARG HA . 34957 1
101 . 1 . 1 16 16 ARG HB2 H 1 1.705 0.007 . 1 . . . . A 16 ARG HB2 . 34957 1
102 . 1 . 1 16 16 ARG HG2 H 1 1.549 0.006 . 2 . . . . A 16 ARG HG2 . 34957 1
103 . 1 . 1 16 16 ARG HG3 H 1 1.426 0.007 . 2 . . . . A 16 ARG HG3 . 34957 1
104 . 1 . 1 16 16 ARG HD2 H 1 3.045 0.003 . 1 . . . . A 16 ARG HD2 . 34957 1
105 . 1 . 1 16 16 ARG HE H 1 7.051 0.000 . 1 . . . . A 16 ARG HE . 34957 1
stop_
save_