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 30509
_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 1H-1H NOESY' . . . 30509 1
2 '2D 1H-1H TOCSY' . . . 30509 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 2 2 TRP H H 1 7.805 0.000 . 1 . . . . A 2 TRP H . 30509 1
2 . 1 . 1 2 2 TRP HA H 1 4.640 0.002 . 1 . . . . A 2 TRP HA . 30509 1
3 . 1 . 1 2 2 TRP HD1 H 1 7.310 0.000 . 1 . . . . A 2 TRP HD1 . 30509 1
4 . 1 . 1 2 2 TRP HE1 H 1 10.615 0.001 . 1 . . . . A 2 TRP HE1 . 30509 1
5 . 1 . 1 2 2 TRP HZ2 H 1 7.349 0.001 . 1 . . . . A 2 TRP HZ2 . 30509 1
6 . 1 . 1 2 2 TRP HZ3 H 1 6.815 0.000 . 1 . . . . A 2 TRP HZ3 . 30509 1
7 . 1 . 1 2 2 TRP HH2 H 1 6.925 0.000 . 1 . . . . A 2 TRP HH2 . 30509 1
8 . 1 . 1 3 3 ALA H H 1 8.350 0.002 . 1 . . . . A 3 ALA H . 30509 1
9 . 1 . 1 3 3 ALA HA H 1 3.753 0.004 . 1 . . . . A 3 ALA HA . 30509 1
10 . 1 . 1 3 3 ALA HB1 H 1 1.069 0.008 . 1 . . . . A 3 ALA HB1 . 30509 1
11 . 1 . 1 3 3 ALA HB2 H 1 1.069 0.008 . 1 . . . . A 3 ALA HB2 . 30509 1
12 . 1 . 1 3 3 ALA HB3 H 1 1.069 0.008 . 1 . . . . A 3 ALA HB3 . 30509 1
13 . 1 . 1 4 4 VAL H H 1 7.920 0.002 . 1 . . . . A 4 VAL H . 30509 1
14 . 1 . 1 4 4 VAL HA H 1 3.412 0.002 . 1 . . . . A 4 VAL HA . 30509 1
15 . 1 . 1 4 4 VAL HB H 1 1.972 0.001 . 1 . . . . A 4 VAL HB . 30509 1
16 . 1 . 1 4 4 VAL HG11 H 1 0.910 0.002 . 2 . . . . A 4 VAL HG11 . 30509 1
17 . 1 . 1 4 4 VAL HG12 H 1 0.910 0.002 . 2 . . . . A 4 VAL HG12 . 30509 1
18 . 1 . 1 4 4 VAL HG13 H 1 0.910 0.002 . 2 . . . . A 4 VAL HG13 . 30509 1
19 . 1 . 1 4 4 VAL HG21 H 1 0.842 0.001 . 2 . . . . A 4 VAL HG21 . 30509 1
20 . 1 . 1 4 4 VAL HG22 H 1 0.842 0.001 . 2 . . . . A 4 VAL HG22 . 30509 1
21 . 1 . 1 4 4 VAL HG23 H 1 0.842 0.001 . 2 . . . . A 4 VAL HG23 . 30509 1
22 . 1 . 1 5 5 ARG H H 1 7.876 0.002 . 1 . . . . A 5 ARG H . 30509 1
23 . 1 . 1 5 5 ARG HA H 1 3.857 0.002 . 1 . . . . A 5 ARG HA . 30509 1
24 . 1 . 1 5 5 ARG HB2 H 1 1.801 0.001 . 1 . . . . A 5 ARG HB2 . 30509 1
25 . 1 . 1 5 5 ARG HB3 H 1 1.802 0.001 . 1 . . . . A 5 ARG HB3 . 30509 1
26 . 1 . 1 5 5 ARG HG2 H 1 1.608 0.002 . 1 . . . . A 5 ARG HG2 . 30509 1
27 . 1 . 1 5 5 ARG HG3 H 1 1.608 0.002 . 1 . . . . A 5 ARG HG3 . 30509 1
28 . 1 . 1 5 5 ARG HD2 H 1 3.039 0.004 . 1 . . . . A 5 ARG HD2 . 30509 1
29 . 1 . 1 5 5 ARG HD3 H 1 3.039 0.004 . 1 . . . . A 5 ARG HD3 . 30509 1
30 . 1 . 1 6 6 ILE H H 1 7.582 0.005 . 1 . . . . A 6 ILE H . 30509 1
31 . 1 . 1 6 6 ILE HA H 1 3.692 0.006 . 1 . . . . A 6 ILE HA . 30509 1
32 . 1 . 1 6 6 ILE HB H 1 1.808 0.002 . 1 . . . . A 6 ILE HB . 30509 1
33 . 1 . 1 6 6 ILE HG12 H 1 1.348 0.002 . 1 . . . . A 6 ILE HG12 . 30509 1
34 . 1 . 1 6 6 ILE HG13 H 1 1.348 0.002 . 1 . . . . A 6 ILE HG13 . 30509 1
35 . 1 . 1 6 6 ILE HG21 H 1 0.736 0.002 . 1 . . . . A 6 ILE HG21 . 30509 1
36 . 1 . 1 6 6 ILE HG22 H 1 0.736 0.002 . 1 . . . . A 6 ILE HG22 . 30509 1
37 . 1 . 1 6 6 ILE HG23 H 1 0.736 0.002 . 1 . . . . A 6 ILE HG23 . 30509 1
38 . 1 . 1 6 6 ILE HD11 H 1 0.663 0.003 . 1 . . . . A 6 ILE HD11 . 30509 1
39 . 1 . 1 6 6 ILE HD12 H 1 0.663 0.003 . 1 . . . . A 6 ILE HD12 . 30509 1
40 . 1 . 1 6 6 ILE HD13 H 1 0.663 0.003 . 1 . . . . A 6 ILE HD13 . 30509 1
41 . 1 . 1 7 7 ILE H H 1 7.888 0.003 . 1 . . . . A 7 ILE H . 30509 1
42 . 1 . 1 7 7 ILE HA H 1 3.571 0.007 . 1 . . . . A 7 ILE HA . 30509 1
43 . 1 . 1 7 7 ILE HB H 1 1.816 0.002 . 1 . . . . A 7 ILE HB . 30509 1
44 . 1 . 1 7 7 ILE HG12 H 1 1.140 0.002 . 1 . . . . A 7 ILE HG12 . 30509 1
45 . 1 . 1 7 7 ILE HG13 H 1 1.140 0.002 . 1 . . . . A 7 ILE HG13 . 30509 1
46 . 1 . 1 7 7 ILE HG21 H 1 0.810 0.004 . 1 . . . . A 7 ILE HG21 . 30509 1
47 . 1 . 1 7 7 ILE HG22 H 1 0.810 0.004 . 1 . . . . A 7 ILE HG22 . 30509 1
48 . 1 . 1 7 7 ILE HG23 H 1 0.810 0.004 . 1 . . . . A 7 ILE HG23 . 30509 1
49 . 1 . 1 7 7 ILE HD11 H 1 0.677 0.002 . 1 . . . . A 7 ILE HD11 . 30509 1
50 . 1 . 1 7 7 ILE HD12 H 1 0.677 0.002 . 1 . . . . A 7 ILE HD12 . 30509 1
51 . 1 . 1 7 7 ILE HD13 H 1 0.677 0.002 . 1 . . . . A 7 ILE HD13 . 30509 1
52 . 1 . 1 8 8 ARG H H 1 8.453 0.003 . 1 . . . . A 8 ARG H . 30509 1
53 . 1 . 1 8 8 ARG HA H 1 3.737 0.004 . 1 . . . . A 8 ARG HA . 30509 1
54 . 1 . 1 8 8 ARG HB2 H 1 1.795 0.002 . 1 . . . . A 8 ARG HB2 . 30509 1
55 . 1 . 1 8 8 ARG HB3 H 1 1.795 0.002 . 1 . . . . A 8 ARG HB3 . 30509 1
56 . 1 . 1 8 8 ARG HG2 H 1 1.639 0.003 . 2 . . . . A 8 ARG HG2 . 30509 1
57 . 1 . 1 8 8 ARG HG3 H 1 1.456 0.002 . 2 . . . . A 8 ARG HG3 . 30509 1
58 . 1 . 1 8 8 ARG HD2 H 1 3.051 0.001 . 1 . . . . A 8 ARG HD2 . 30509 1
59 . 1 . 1 8 8 ARG HD3 H 1 3.051 0.001 . 1 . . . . A 8 ARG HD3 . 30509 1
60 . 1 . 1 9 9 LYS H H 1 7.632 0.001 . 1 . . . . A 9 LYS H . 30509 1
61 . 1 . 1 9 9 LYS HA H 1 3.872 0.003 . 1 . . . . A 9 LYS HA . 30509 1
62 . 1 . 1 9 9 LYS HB2 H 1 1.822 0.004 . 1 . . . . A 9 LYS HB2 . 30509 1
63 . 1 . 1 9 9 LYS HB3 H 1 1.822 0.006 . 1 . . . . A 9 LYS HB3 . 30509 1
64 . 1 . 1 9 9 LYS HG2 H 1 1.402 0.006 . 2 . . . . A 9 LYS HG2 . 30509 1
65 . 1 . 1 9 9 LYS HG3 H 1 1.268 0.001 . 2 . . . . A 9 LYS HG3 . 30509 1
66 . 1 . 1 9 9 LYS HD2 H 1 1.534 0.007 . 1 . . . . A 9 LYS HD2 . 30509 1
67 . 1 . 1 9 9 LYS HD3 H 1 1.534 0.007 . 1 . . . . A 9 LYS HD3 . 30509 1
68 . 1 . 1 9 9 LYS HE2 H 1 2.800 0.002 . 1 . . . . A 9 LYS HE2 . 30509 1
69 . 1 . 1 9 9 LYS HE3 H 1 2.800 0.002 . 1 . . . . A 9 LYS HE3 . 30509 1
70 . 1 . 1 10 10 PHE H H 1 8.077 0.001 . 1 . . . . A 10 PHE H . 30509 1
71 . 1 . 1 10 10 PHE HA H 1 4.238 0.002 . 1 . . . . A 10 PHE HA . 30509 1
72 . 1 . 1 10 10 PHE HB2 H 1 3.122 0.001 . 1 . . . . A 10 PHE HB2 . 30509 1
73 . 1 . 1 10 10 PHE HB3 H 1 3.122 0.001 . 1 . . . . A 10 PHE HB3 . 30509 1
74 . 1 . 1 10 10 PHE HD1 H 1 7.087 0.002 . 1 . . . . A 10 PHE HD1 . 30509 1
75 . 1 . 1 10 10 PHE HD2 H 1 7.087 0.002 . 1 . . . . A 10 PHE HD2 . 30509 1
76 . 1 . 1 11 11 ILE H H 1 8.434 0.002 . 1 . . . . A 11 ILE H . 30509 1
77 . 1 . 1 11 11 ILE HA H 1 3.560 0.003 . 1 . . . . A 11 ILE HA . 30509 1
78 . 1 . 1 11 11 ILE HB H 1 1.897 0.001 . 1 . . . . A 11 ILE HB . 30509 1
79 . 1 . 1 11 11 ILE HG12 H 1 1.236 0.000 . 1 . . . . A 11 ILE HG12 . 30509 1
80 . 1 . 1 11 11 ILE HG13 H 1 1.236 0.000 . 1 . . . . A 11 ILE HG13 . 30509 1
81 . 1 . 1 11 11 ILE HG21 H 1 0.832 0.002 . 1 . . . . A 11 ILE HG21 . 30509 1
82 . 1 . 1 11 11 ILE HG22 H 1 0.832 0.002 . 1 . . . . A 11 ILE HG22 . 30509 1
83 . 1 . 1 11 11 ILE HG23 H 1 0.832 0.002 . 1 . . . . A 11 ILE HG23 . 30509 1
84 . 1 . 1 11 11 ILE HD11 H 1 0.743 0.002 . 1 . . . . A 11 ILE HD11 . 30509 1
85 . 1 . 1 11 11 ILE HD12 H 1 0.743 0.002 . 1 . . . . A 11 ILE HD12 . 30509 1
86 . 1 . 1 11 11 ILE HD13 H 1 0.743 0.002 . 1 . . . . A 11 ILE HD13 . 30509 1
87 . 1 . 1 12 12 LYS H H 1 8.165 0.001 . 1 . . . . A 12 LYS H . 30509 1
88 . 1 . 1 12 12 LYS HA H 1 3.835 0.005 . 1 . . . . A 12 LYS HA . 30509 1
89 . 1 . 1 12 12 LYS HB2 H 1 1.783 0.004 . 1 . . . . A 12 LYS HB2 . 30509 1
90 . 1 . 1 12 12 LYS HB3 H 1 1.783 0.004 . 1 . . . . A 12 LYS HB3 . 30509 1
91 . 1 . 1 12 12 LYS HG2 H 1 1.433 0.002 . 2 . . . . A 12 LYS HG2 . 30509 1
92 . 1 . 1 12 12 LYS HG3 H 1 1.305 0.003 . 2 . . . . A 12 LYS HG3 . 30509 1
93 . 1 . 1 12 12 LYS HD2 H 1 1.659 0.000 . 1 . . . . A 12 LYS HD2 . 30509 1
94 . 1 . 1 12 12 LYS HD3 H 1 1.659 0.000 . 1 . . . . A 12 LYS HD3 . 30509 1
95 . 1 . 1 12 12 LYS HE2 H 1 2.811 0.002 . 1 . . . . A 12 LYS HE2 . 30509 1
96 . 1 . 1 12 12 LYS HE3 H 1 2.811 0.001 . 1 . . . . A 12 LYS HE3 . 30509 1
97 . 1 . 1 13 13 GLY H H 1 7.817 0.006 . 1 . . . . A 13 GLY H . 30509 1
98 . 1 . 1 13 13 GLY HA2 H 1 3.734 0.000 . 2 . . . . A 13 GLY HA2 . 30509 1
99 . 1 . 1 13 13 GLY HA3 H 1 3.941 0.000 . 2 . . . . A 13 GLY HA3 . 30509 1
100 . 1 . 1 14 14 PHE H H 1 7.843 0.002 . 1 . . . . A 14 PHE H . 30509 1
101 . 1 . 1 14 14 PHE HA H 1 4.227 0.001 . 1 . . . . A 14 PHE HA . 30509 1
102 . 1 . 1 14 14 PHE HB2 H 1 2.905 0.003 . 2 . . . . A 14 PHE HB2 . 30509 1
103 . 1 . 1 14 14 PHE HB3 H 1 2.742 0.001 . 2 . . . . A 14 PHE HB3 . 30509 1
104 . 1 . 1 14 14 PHE HD1 H 1 7.030 0.001 . 1 . . . . A 14 PHE HD1 . 30509 1
105 . 1 . 1 14 14 PHE HD2 H 1 7.030 0.001 . 1 . . . . A 14 PHE HD2 . 30509 1
106 . 1 . 1 15 15 ILE H H 1 7.785 0.003 . 1 . . . . A 15 ILE H . 30509 1
107 . 1 . 1 15 15 ILE HA H 1 3.855 0.002 . 1 . . . . A 15 ILE HA . 30509 1
108 . 1 . 1 15 15 ILE HB H 1 1.908 0.004 . 1 . . . . A 15 ILE HB . 30509 1
109 . 1 . 1 15 15 ILE HG12 H 1 1.192 0.004 . 1 . . . . A 15 ILE HG12 . 30509 1
110 . 1 . 1 15 15 ILE HG13 H 1 1.192 0.004 . 1 . . . . A 15 ILE HG13 . 30509 1
111 . 1 . 1 15 15 ILE HG21 H 1 0.826 0.003 . 1 . . . . A 15 ILE HG21 . 30509 1
112 . 1 . 1 15 15 ILE HG22 H 1 0.826 0.003 . 1 . . . . A 15 ILE HG22 . 30509 1
113 . 1 . 1 15 15 ILE HG23 H 1 0.826 0.003 . 1 . . . . A 15 ILE HG23 . 30509 1
114 . 1 . 1 15 15 ILE HD11 H 1 0.734 0.002 . 1 . . . . A 15 ILE HD11 . 30509 1
115 . 1 . 1 15 15 ILE HD12 H 1 0.734 0.002 . 1 . . . . A 15 ILE HD12 . 30509 1
116 . 1 . 1 15 15 ILE HD13 H 1 0.734 0.002 . 1 . . . . A 15 ILE HD13 . 30509 1
117 . 1 . 1 16 16 SER H H 1 7.804 0.002 . 1 . . . . A 16 SER H . 30509 1
118 . 1 . 1 16 16 SER HA H 1 4.181 0.002 . 1 . . . . A 16 SER HA . 30509 1
119 . 1 . 1 16 16 SER HB2 H 1 3.762 0.007 . 1 . . . . A 16 SER HB2 . 30509 1
120 . 1 . 1 16 16 SER HB3 H 1 3.762 0.007 . 1 . . . . A 16 SER HB3 . 30509 1
stop_
save_