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 30683
_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 COSY' . . . 30683 1
2 '2D TOCSY' . . . 30683 1
3 '2D NOESY' . . . 30683 1
4 1D . . . 30683 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 ACE H1 H 1 3.469 0.002 . . . . . . A 0 ACE H1 . 30683 1
2 . 1 . 1 1 1 ACE H2 H 1 3.353 0.005 . . . . . . A 0 ACE H2 . 30683 1
3 . 1 . 1 2 2 TRP H H 1 8.747 0.000 . . . . . . A 1 TRP H . 30683 1
4 . 1 . 1 2 2 TRP HA H 1 5.068 0.002 . . . . . . A 1 TRP HA . 30683 1
5 . 1 . 1 2 2 TRP HB2 H 1 3.048 0.005 . . . . . . A 1 TRP HB2 . 30683 1
6 . 1 . 1 2 2 TRP HB3 H 1 2.940 0.004 . . . . . . A 1 TRP HB3 . 30683 1
7 . 1 . 1 2 2 TRP HD1 H 1 7.221 0.001 . . . . . . A 1 TRP HD1 . 30683 1
8 . 1 . 1 2 2 TRP HE1 H 1 10.279 0.002 . . . . . . A 1 TRP HE1 . 30683 1
9 . 1 . 1 2 2 TRP HE3 H 1 7.382 0.000 . . . . . . A 1 TRP HE3 . 30683 1
10 . 1 . 1 2 2 TRP HZ2 H 1 7.478 0.000 . . . . . . A 1 TRP HZ2 . 30683 1
11 . 1 . 1 2 2 TRP HZ3 H 1 7.072 0.003 . . . . . . A 1 TRP HZ3 . 30683 1
12 . 1 . 1 2 2 TRP HH2 H 1 7.225 0.004 . . . . . . A 1 TRP HH2 . 30683 1
13 . 1 . 1 3 3 LYS H H 1 9.031 0.002 . . . . . . A 2 LYS H . 30683 1
14 . 1 . 1 3 3 LYS HA H 1 4.538 0.001 . . . . . . A 2 LYS HA . 30683 1
15 . 1 . 1 3 3 LYS HB2 H 1 1.184 0.005 . . . . . . A 2 LYS HB2 . 30683 1
16 . 1 . 1 3 3 LYS HB3 H 1 1.026 0.004 . . . . . . A 2 LYS HB3 . 30683 1
17 . 1 . 1 3 3 LYS HG2 H 1 1.108 0.006 . . . . . . A 2 LYS HG2 . 30683 1
18 . 1 . 1 3 3 LYS HG3 H 1 1.110 0.007 . . . . . . A 2 LYS HG3 . 30683 1
19 . 1 . 1 3 3 LYS HD2 H 1 1.580 0.005 . . . . . . A 2 LYS HD2 . 30683 1
20 . 1 . 1 3 3 LYS HD3 H 1 1.580 0.005 . . . . . . A 2 LYS HD3 . 30683 1
21 . 1 . 1 3 3 LYS HE2 H 1 2.888 0.005 . . . . . . A 2 LYS HE2 . 30683 1
22 . 1 . 1 3 3 LYS HE3 H 1 2.888 0.005 . . . . . . A 2 LYS HE3 . 30683 1
23 . 1 . 1 4 4 THR H H 1 8.451 0.003 . . . . . . A 3 THR H . 30683 1
24 . 1 . 1 4 4 THR HA H 1 5.260 0.004 . . . . . . A 3 THR HA . 30683 1
25 . 1 . 1 4 4 THR HB H 1 3.873 0.005 . . . . . . A 3 THR HB . 30683 1
26 . 1 . 1 4 4 THR HG21 H 1 1.061 0.004 . . . . . . A 3 THR HG21 . 30683 1
27 . 1 . 1 4 4 THR HG22 H 1 1.061 0.004 . . . . . . A 3 THR HG22 . 30683 1
28 . 1 . 1 4 4 THR HG23 H 1 1.061 0.004 . . . . . . A 3 THR HG23 . 30683 1
29 . 1 . 1 5 5 ILE H H 1 9.035 0.003 . . . . . . A 4 ILE H . 30683 1
30 . 1 . 1 5 5 ILE HA H 1 4.323 0.004 . . . . . . A 4 ILE HA . 30683 1
31 . 1 . 1 5 5 ILE HB H 1 1.939 0.003 . . . . . . A 4 ILE HB . 30683 1
32 . 1 . 1 5 5 ILE HG12 H 1 1.544 0.004 . . . . . . A 4 ILE HG12 . 30683 1
33 . 1 . 1 5 5 ILE HG13 H 1 1.190 0.006 . . . . . . A 4 ILE HG13 . 30683 1
34 . 1 . 1 5 5 ILE HG21 H 1 0.971 0.003 . . . . . . A 4 ILE HG21 . 30683 1
35 . 1 . 1 5 5 ILE HG22 H 1 0.971 0.003 . . . . . . A 4 ILE HG22 . 30683 1
36 . 1 . 1 5 5 ILE HG23 H 1 0.971 0.003 . . . . . . A 4 ILE HG23 . 30683 1
37 . 1 . 1 5 5 ILE HD11 H 1 0.897 0.004 . . . . . . A 4 ILE HD11 . 30683 1
38 . 1 . 1 5 5 ILE HD12 H 1 0.897 0.004 . . . . . . A 4 ILE HD12 . 30683 1
39 . 1 . 1 5 5 ILE HD13 H 1 0.897 0.004 . . . . . . A 4 ILE HD13 . 30683 1
40 . 1 . 1 6 6 ALY H H 1 9.451 0.003 . . . . . . A 5 ALY H . 30683 1
41 . 1 . 1 6 6 ALY HB2 H 1 1.961 0.002 . . . . . . A 5 ALY HB2 . 30683 1
42 . 1 . 1 6 6 ALY HB3 H 1 1.834 0.004 . . . . . . A 5 ALY HB3 . 30683 1
43 . 1 . 1 6 6 ALY HCA H 1 3.909 0.001 . . . . . . A 5 ALY HCA . 30683 1
44 . 1 . 1 6 6 ALY HD2 H 1 1.584 0.000 . . . . . . A 5 ALY HD2 . 30683 1
45 . 1 . 1 6 6 ALY HD3 H 1 1.489 0.000 . . . . . . A 5 ALY HD3 . 30683 1
46 . 1 . 1 6 6 ALY HE2 H 1 3.182 0.000 . . . . . . A 5 ALY HE2 . 30683 1
47 . 1 . 1 6 6 ALY HG2 H 1 1.455 0.000 . . . . . . A 5 ALY HG2 . 30683 1
48 . 1 . 1 6 6 ALY HG3 H 1 1.364 0.001 . . . . . . A 5 ALY HG3 . 30683 1
49 . 1 . 1 6 6 ALY HZ H 1 8.126 0.002 . . . . . . A 5 ALY HZ . 30683 1
50 . 1 . 1 7 7 GLY H H 1 8.585 0.003 . . . . . . A 6 GLY H . 30683 1
51 . 1 . 1 7 7 GLY HA2 H 1 4.097 0.002 . . . . . . A 6 GLY HA2 . 30683 1
52 . 1 . 1 7 7 GLY HA3 H 1 3.661 0.002 . . . . . . A 6 GLY HA3 . 30683 1
53 . 1 . 1 8 8 ALY H H 1 8.136 0.003 . . . . . . A 7 ALY H . 30683 1
54 . 1 . 1 8 8 ALY HB2 H 1 1.887 0.002 . . . . . . A 7 ALY HB2 . 30683 1
55 . 1 . 1 8 8 ALY HB3 H 1 1.817 0.004 . . . . . . A 7 ALY HB3 . 30683 1
56 . 1 . 1 8 8 ALY HCA H 1 4.663 0.003 . . . . . . A 7 ALY HCA . 30683 1
57 . 1 . 1 8 8 ALY HD2 H 1 1.481 0.009 . . . . . . A 7 ALY HD2 . 30683 1
58 . 1 . 1 8 8 ALY HD3 H 1 1.421 0.013 . . . . . . A 7 ALY HD3 . 30683 1
59 . 1 . 1 8 8 ALY HE2 H 1 3.042 0.003 . . . . . . A 7 ALY HE2 . 30683 1
60 . 1 . 1 8 8 ALY HE3 H 1 2.947 0.003 . . . . . . A 7 ALY HE3 . 30683 1
61 . 1 . 1 8 8 ALY HG3 H 1 1.290 0.005 . . . . . . A 7 ALY HG3 . 30683 1
62 . 1 . 1 8 8 ALY HZ H 1 7.826 0.002 . . . . . . A 7 ALY HZ . 30683 1
63 . 1 . 1 9 9 THR H H 1 8.655 0.003 . . . . . . A 8 THR H . 30683 1
64 . 1 . 1 9 9 THR HA H 1 5.415 0.003 . . . . . . A 8 THR HA . 30683 1
65 . 1 . 1 9 9 THR HB H 1 3.979 0.003 . . . . . . A 8 THR HB . 30683 1
66 . 1 . 1 9 9 THR HG21 H 1 1.201 0.005 . . . . . . A 8 THR HG21 . 30683 1
67 . 1 . 1 9 9 THR HG22 H 1 1.201 0.005 . . . . . . A 8 THR HG22 . 30683 1
68 . 1 . 1 9 9 THR HG23 H 1 1.201 0.005 . . . . . . A 8 THR HG23 . 30683 1
69 . 1 . 1 10 10 TRP H H 1 9.210 0.006 . . . . . . A 9 TRP H . 30683 1
70 . 1 . 1 10 10 TRP HB2 H 1 3.300 0.004 . . . . . . A 9 TRP HB2 . 30683 1
71 . 1 . 1 10 10 TRP HB3 H 1 3.181 0.003 . . . . . . A 9 TRP HB3 . 30683 1
72 . 1 . 1 10 10 TRP HD1 H 1 7.003 0.005 . . . . . . A 9 TRP HD1 . 30683 1
73 . 1 . 1 10 10 TRP HE1 H 1 10.215 0.002 . . . . . . A 9 TRP HE1 . 30683 1
74 . 1 . 1 10 10 TRP HE3 H 1 7.469 0.001 . . . . . . A 9 TRP HE3 . 30683 1
75 . 1 . 1 10 10 TRP HZ2 H 1 7.390 0.009 . . . . . . A 9 TRP HZ2 . 30683 1
76 . 1 . 1 10 10 TRP HZ3 H 1 7.055 0.003 . . . . . . A 9 TRP HZ3 . 30683 1
77 . 1 . 1 10 10 TRP HH2 H 1 7.137 0.003 . . . . . . A 9 TRP HH2 . 30683 1
78 . 1 . 1 11 11 ARG H H 1 8.555 0.002 . . . . . . A 10 ARG H . 30683 1
79 . 1 . 1 11 11 ARG HA H 1 3.863 0.003 . . . . . . A 10 ARG HA . 30683 1
80 . 1 . 1 11 11 ARG HB2 H 1 1.393 0.004 . . . . . . A 10 ARG HB2 . 30683 1
81 . 1 . 1 11 11 ARG HB3 H 1 1.393 0.004 . . . . . . A 10 ARG HB3 . 30683 1
82 . 1 . 1 11 11 ARG HG2 H 1 1.108 0.005 . . . . . . A 10 ARG HG2 . 30683 1
83 . 1 . 1 11 11 ARG HG3 H 1 0.564 0.012 . . . . . . A 10 ARG HG3 . 30683 1
84 . 1 . 1 11 11 ARG HD2 H 1 2.745 0.005 . . . . . . A 10 ARG HD2 . 30683 1
85 . 1 . 1 11 11 ARG HD3 H 1 2.745 0.005 . . . . . . A 10 ARG HD3 . 30683 1
86 . 1 . 1 11 11 ARG HE H 1 6.912 0.000 . . . . . . A 10 ARG HE . 30683 1
87 . 1 . 1 12 12 THR H H 1 8.357 0.003 . . . . . . A 11 THR H . 30683 1
88 . 1 . 1 12 12 THR HA H 1 4.462 0.006 . . . . . . A 11 THR HA . 30683 1
89 . 1 . 1 12 12 THR HB H 1 4.479 0.002 . . . . . . A 11 THR HB . 30683 1
90 . 1 . 1 12 12 THR HG21 H 1 1.121 0.002 . . . . . . A 11 THR HG21 . 30683 1
91 . 1 . 1 12 12 THR HG22 H 1 1.121 0.002 . . . . . . A 11 THR HG22 . 30683 1
92 . 1 . 1 12 12 THR HG23 H 1 1.121 0.002 . . . . . . A 11 THR HG23 . 30683 1
93 . 1 . 1 13 13 ALY H H 1 8.878 0.003 . . . . . . A 12 ALY H . 30683 1
94 . 1 . 1 13 13 ALY HB3 H 1 1.762 0.005 . . . . . . A 12 ALY HB3 . 30683 1
95 . 1 . 1 13 13 ALY HCA H 1 4.013 0.003 . . . . . . A 12 ALY HCA . 30683 1
96 . 1 . 1 13 13 ALY HD2 H 1 1.474 0.005 . . . . . . A 12 ALY HD2 . 30683 1
97 . 1 . 1 13 13 ALY HE2 H 1 3.133 0.002 . . . . . . A 12 ALY HE2 . 30683 1
98 . 1 . 1 13 13 ALY HG3 H 1 1.348 0.003 . . . . . . A 12 ALY HG3 . 30683 1
99 . 1 . 1 13 13 ALY HZ H 1 8.041 0.002 . . . . . . A 12 ALY HZ . 30683 1
100 . 1 . 1 14 14 GLN H H 1 8.412 0.002 . . . . . . A 13 GLN H . 30683 1
101 . 1 . 1 14 14 GLN HA H 1 4.160 0.003 . . . . . . A 13 GLN HA . 30683 1
102 . 1 . 1 14 14 GLN HB2 H 1 2.055 0.004 . . . . . . A 13 GLN HB2 . 30683 1
103 . 1 . 1 14 14 GLN HB3 H 1 2.024 0.005 . . . . . . A 13 GLN HB3 . 30683 1
104 . 1 . 1 14 14 GLN HG2 H 1 2.466 0.005 . . . . . . A 13 GLN HG2 . 30683 1
105 . 1 . 1 14 14 GLN HG3 H 1 2.378 0.003 . . . . . . A 13 GLN HG3 . 30683 1
106 . 1 . 1 14 14 GLN HE21 H 1 6.959 0.001 . . . . . . A 13 GLN HE21 . 30683 1
107 . 1 . 1 14 14 GLN HE22 H 1 7.689 0.002 . . . . . . A 13 GLN HE22 . 30683 1
108 . 1 . 1 15 15 CYS H H 1 7.692 0.005 . . . . . . A 14 CYS H . 30683 1
109 . 1 . 1 15 15 CYS HA H 1 4.445 0.002 . . . . . . A 14 CYS HA . 30683 1
110 . 1 . 1 15 15 CYS HB2 H 1 2.941 0.003 . . . . . . A 14 CYS HB2 . 30683 1
111 . 1 . 1 15 15 CYS HB3 H 1 2.749 0.004 . . . . . . A 14 CYS HB3 . 30683 1
stop_
save_