Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7387
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 NOESY' . . . 7387 1
2 DQF-COSY . . . 7387 1
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 1 1 VAL HA H 1 3.590 0.020 . 1 . . . . 1 VAL HA . 7387 1
2 . 1 1 1 1 VAL HB H 1 2.068 0.020 . 1 . . . . 1 VAL HB . 7387 1
3 . 1 1 1 1 VAL HG21 H 1 0.923 0.020 . 2 . . . . 1 VAL HG2 . 7387 1
4 . 1 1 1 1 VAL HG22 H 1 0.923 0.020 . 2 . . . . 1 VAL HG2 . 7387 1
5 . 1 1 1 1 VAL HG23 H 1 0.923 0.020 . 2 . . . . 1 VAL HG2 . 7387 1
6 . 1 1 2 2 ASP H H 1 8.642 0.020 . 1 . . . . 2 ASP H . 7387 1
7 . 1 1 2 2 ASP HA H 1 4.759 0.020 . 1 . . . . 2 ASP HA . 7387 1
8 . 1 1 2 2 ASP HB2 H 1 2.649 0.020 . 2 . . . . 2 ASP HB2 . 7387 1
9 . 1 1 2 2 ASP HB3 H 1 2.519 0.020 . 2 . . . . 2 ASP HB3 . 7387 1
10 . 1 1 3 3 ILE H H 1 8.010 0.020 . 1 . . . . 3 ILE H . 7387 1
11 . 1 1 3 3 ILE HA H 1 4.151 0.020 . 1 . . . . 3 ILE HA . 7387 1
12 . 1 1 3 3 ILE HB H 1 1.699 0.020 . 1 . . . . 3 ILE HB . 7387 1
13 . 1 1 3 3 ILE HD11 H 1 0.754 0.020 . 1 . . . . 3 ILE HD12 . 7387 1
14 . 1 1 3 3 ILE HD12 H 1 0.754 0.020 . 1 . . . . 3 ILE HD12 . 7387 1
15 . 1 1 3 3 ILE HD13 H 1 0.754 0.020 . 1 . . . . 3 ILE HD12 . 7387 1
16 . 1 1 3 3 ILE HG12 H 1 1.047 0.020 . 2 . . . . 3 ILE HG12 . 7387 1
17 . 1 1 3 3 ILE HG13 H 1 1.317 0.020 . 2 . . . . 3 ILE HG13 . 7387 1
18 . 1 1 4 4 HIS H H 1 8.222 0.020 . 1 . . . . 4 HIS H . 7387 1
19 . 1 1 4 4 HIS HA H 1 4.602 0.020 . 1 . . . . 4 HIS HA . 7387 1
20 . 1 1 4 4 HIS HB2 H 1 2.998 0.020 . 2 . . . . 4 HIS HB2 . 7387 1
21 . 1 1 4 4 HIS HB3 H 1 2.890 0.020 . 2 . . . . 4 HIS HB3 . 7387 1
22 . 1 1 5 5 VAL H H 1 7.693 0.020 . 1 . . . . 5 VAL H . 7387 1
23 . 1 1 5 5 VAL HA H 1 4.156 0.020 . 1 . . . . 5 VAL HA . 7387 1
24 . 1 1 5 5 VAL HB H 1 1.928 0.020 . 1 . . . . 5 VAL HB . 7387 1
25 . 1 1 5 5 VAL HG11 H 1 0.748 0.020 . 2 . . . . 5 VAL HG1 . 7387 1
26 . 1 1 5 5 VAL HG12 H 1 0.748 0.020 . 2 . . . . 5 VAL HG1 . 7387 1
27 . 1 1 5 5 VAL HG13 H 1 0.748 0.020 . 2 . . . . 5 VAL HG1 . 7387 1
28 . 1 1 5 5 VAL HG21 H 1 0.748 0.020 . 2 . . . . 5 VAL HG2 . 7387 1
29 . 1 1 5 5 VAL HG22 H 1 0.748 0.020 . 2 . . . . 5 VAL HG2 . 7387 1
30 . 1 1 5 5 VAL HG23 H 1 0.748 0.020 . 2 . . . . 5 VAL HG2 . 7387 1
31 . 1 1 6 6 TRP H H 1 8.188 0.020 . 1 . . . . 6 TRP H . 7387 1
32 . 1 1 6 6 TRP HA H 1 4.562 0.020 . 1 . . . . 6 TRP HA . 7387 1
33 . 1 1 6 6 TRP HB2 H 1 3.144 0.020 . 2 . . . . 6 TRP HB2 . 7387 1
34 . 1 1 6 6 TRP HB3 H 1 2.951 0.020 . 2 . . . . 6 TRP HB3 . 7387 1
35 . 1 1 6 6 TRP HE1 H 1 10.755 0.020 . 1 . . . . 6 TRP HE1 . 7387 1
36 . 1 1 6 6 TRP HE3 H 1 7.581 0.020 . 1 . . . . 6 TRP HE3 . 7387 1
37 . 1 1 6 6 TRP HZ2 H 1 7.128 0.020 . 1 . . . . 6 TRP HZ2 . 7387 1
38 . 1 1 7 7 ASP H H 1 8.240 0.020 . 1 . . . . 7 ASP H . 7387 1
39 . 1 1 7 7 ASP HA H 1 4.554 0.020 . 1 . . . . 7 ASP HA . 7387 1
40 . 1 1 7 7 ASP HB2 H 1 2.646 0.020 . 2 . . . . 7 ASP HB2 . 7387 1
41 . 1 1 7 7 ASP HB3 H 1 2.491 0.020 . 2 . . . . 7 ASP HB3 . 7387 1
42 . 1 1 8 8 GLY H H 1 7.759 0.020 . 1 . . . . 8 GLY H . 7387 1
43 . 1 1 8 8 GLY HA2 H 1 3.752 0.020 . 2 . . . . 8 GLY HA2 . 7387 1
44 . 1 1 8 8 GLY HA3 H 1 3.616 0.020 . 2 . . . . 8 GLY HA3 . 7387 1
45 . 1 1 9 9 VAL H H 1 7.745 0.020 . 1 . . . . 9 VAL H . 7387 1
46 . 1 1 9 9 VAL HA H 1 4.240 0.020 . 1 . . . . 9 VAL HA . 7387 1
47 . 1 1 9 9 VAL HB H 1 1.962 0.020 . 1 . . . . 9 VAL HB . 7387 1
48 . 1 1 9 9 VAL HG11 H 1 0.813 0.020 . 2 . . . . 9 VAL HG1 . 7387 1
49 . 1 1 9 9 VAL HG12 H 1 0.813 0.020 . 2 . . . . 9 VAL HG1 . 7387 1
50 . 1 1 9 9 VAL HG13 H 1 0.813 0.020 . 2 . . . . 9 VAL HG1 . 7387 1
51 . 1 1 9 9 VAL HG21 H 1 0.813 0.020 . 2 . . . . 9 VAL HG2 . 7387 1
52 . 1 1 9 9 VAL HG22 H 1 0.813 0.020 . 2 . . . . 9 VAL HG2 . 7387 1
53 . 1 1 9 9 VAL HG23 H 1 0.813 0.020 . 2 . . . . 9 VAL HG2 . 7387 1
54 . 1 1 10 10 VAL H H 1 7.903 0.020 . 1 . . . . 10 VAL H . 7387 1
55 . 1 1 10 10 VAL HA H 1 4.188 0.020 . 1 . . . . 10 VAL HA . 7387 1
56 . 1 1 10 10 VAL HB H 1 1.929 0.020 . 1 . . . . 10 VAL HB . 7387 1
57 . 1 1 10 10 VAL HG11 H 1 0.818 0.020 . 2 . . . . 10 VAL HG1 . 7387 1
58 . 1 1 10 10 VAL HG12 H 1 0.818 0.020 . 2 . . . . 10 VAL HG1 . 7387 1
59 . 1 1 10 10 VAL HG13 H 1 0.818 0.020 . 2 . . . . 10 VAL HG1 . 7387 1
60 . 1 1 10 10 VAL HG21 H 1 0.818 0.020 . 2 . . . . 10 VAL HG2 . 7387 1
61 . 1 1 10 10 VAL HG22 H 1 0.818 0.020 . 2 . . . . 10 VAL HG2 . 7387 1
62 . 1 1 10 10 VAL HG23 H 1 0.818 0.020 . 2 . . . . 10 VAL HG2 . 7387 1
63 . 1 1 11 11 ASP H H 1 8.236 0.020 . 1 . . . . 11 ASP H . 7387 1
64 . 1 1 11 11 ASP HA H 1 4.603 0.020 . 1 . . . . 11 ASP HA . 7387 1
65 . 1 1 11 11 ASP HB2 H 1 2.64 0.020 . 2 . . . . 11 ASP HB2 . 7387 1
66 . 1 1 11 11 ASP HB3 H 1 2.562 0.020 . 2 . . . . 11 ASP HB3 . 7387 1
67 . 1 1 12 12 ILE H H 1 7.647 0.020 . 1 . . . . 12 ILE H . 7387 1
68 . 1 1 12 12 ILE HA H 1 4.130 0.020 . 1 . . . . 12 ILE HA . 7387 1
69 . 1 1 12 12 ILE HB H 1 1.659 0.020 . 1 . . . . 12 ILE HB . 7387 1
70 . 1 1 12 12 ILE HD11 H 1 0.745 0.020 . 1 . . . . 12 ILE HD12 . 7387 1
71 . 1 1 12 12 ILE HD12 H 1 0.745 0.020 . 1 . . . . 12 ILE HD12 . 7387 1
72 . 1 1 12 12 ILE HD13 H 1 0.745 0.020 . 1 . . . . 12 ILE HD12 . 7387 1
73 . 1 1 12 12 ILE HG12 H 1 1.019 0.020 . 2 . . . . 12 ILE HG12 . 7387 1
74 . 1 1 12 12 ILE HG13 H 1 1.307 0.020 . 2 . . . . 12 ILE HG13 . 7387 1
75 . 1 1 13 13 HIS H H 1 8.244 0.020 . 1 . . . . 13 HIS H . 7387 1
76 . 1 1 13 13 HIS HA H 1 4.591 0.020 . 1 . . . . 13 HIS HA . 7387 1
77 . 1 1 13 13 HIS HB2 H 1 3.012 0.020 . 2 . . . . 13 HIS HB2 . 7387 1
78 . 1 1 13 13 HIS HB3 H 1 2.888 0.020 . 2 . . . . 13 HIS HB3 . 7387 1
79 . 1 1 14 14 VAL H H 1 7.702 0.020 . 1 . . . . 14 VAL H . 7387 1
80 . 1 1 14 14 VAL HA H 1 4.140 0.020 . 1 . . . . 14 VAL HA . 7387 1
81 . 1 1 14 14 VAL HB H 1 1.938 0.020 . 1 . . . . 14 VAL HB . 7387 1
82 . 1 1 14 14 VAL HG11 H 1 0.750 0.020 . 2 . . . . 14 VAL HG1 . 7387 1
83 . 1 1 14 14 VAL HG12 H 1 0.750 0.020 . 2 . . . . 14 VAL HG1 . 7387 1
84 . 1 1 14 14 VAL HG13 H 1 0.750 0.020 . 2 . . . . 14 VAL HG1 . 7387 1
85 . 1 1 14 14 VAL HG21 H 1 0.750 0.020 . 2 . . . . 14 VAL HG2 . 7387 1
86 . 1 1 14 14 VAL HG22 H 1 0.750 0.020 . 2 . . . . 14 VAL HG2 . 7387 1
87 . 1 1 14 14 VAL HG23 H 1 0.750 0.020 . 2 . . . . 14 VAL HG2 . 7387 1
88 . 1 1 15 15 TRP H H 1 8.156 0.020 . 1 . . . . 15 TRP H . 7387 1
89 . 1 1 15 15 TRP HA H 1 4.553 0.020 . 1 . . . . 15 TRP HA . 7387 1
90 . 1 1 15 15 TRP HB2 H 1 3.148 0.020 . 2 . . . . 15 TRP HB2 . 7387 1
91 . 1 1 15 15 TRP HB3 H 1 2.958 0.020 . 2 . . . . 15 TRP HB3 . 7387 1
92 . 1 1 15 15 TRP HD1 H 1 10.75 0.020 . 1 . . . . 15 TRP HD1 . 7387 1
93 . 1 1 15 15 TRP HE1 H 1 10.755 0.020 . 1 . . . . 15 TRP HE1 . 7387 1
94 . 1 1 15 15 TRP HE3 H 1 7.574 0.020 . 1 . . . . 15 TRP HE3 . 7387 1
95 . 1 1 15 15 TRP HZ3 H 1 7.119 0.020 . 1 . . . . 15 TRP HZ3 . 7387 1
96 . 1 1 16 16 ASP H H 1 8.239 0.020 . 1 . . . . 16 ASP H . 7387 1
97 . 1 1 16 16 ASP HA H 1 4.546 0.020 . 1 . . . . 16 ASP HA . 7387 1
98 . 1 1 16 16 ASP HB2 H 1 2.656 0.020 . 2 . . . . 16 ASP HB2 . 7387 1
99 . 1 1 16 16 ASP HB3 H 1 2.508 0.020 . 2 . . . . 16 ASP HB3 . 7387 1
100 . 1 1 17 17 GLY H H 1 7.819 0.020 . 1 . . . . 17 GLY H . 7387 1
101 . 1 1 17 17 GLY HA2 H 1 3.778 0.020 . 2 . . . . 17 GLY HA2 . 7387 1
102 . 1 1 17 17 GLY HA3 H 1 3.673 0.020 . 2 . . . . 17 GLY HA3 . 7387 1
103 . 1 1 18 18 VAL H H 1 7.874 0.020 . 1 . . . . 18 VAL H . 7387 1
104 . 1 1 18 18 VAL HA H 1 4.144 0.020 . 1 . . . . 18 VAL HA . 7387 1
105 . 1 1 18 18 VAL HB H 1 2.054 0.020 . 1 . . . . 18 VAL HB . 7387 1
106 . 1 1 18 18 VAL HG11 H 1 0.872 0.020 . 2 . . . . 18 VAL HG1 . 7387 1
107 . 1 1 18 18 VAL HG12 H 1 0.872 0.020 . 2 . . . . 18 VAL HG1 . 7387 1
108 . 1 1 18 18 VAL HG13 H 1 0.872 0.020 . 2 . . . . 18 VAL HG1 . 7387 1
109 . 1 1 18 18 VAL HG21 H 1 0.872 0.020 . 2 . . . . 18 VAL HG2 . 7387 1
110 . 1 1 18 18 VAL HG22 H 1 0.872 0.020 . 2 . . . . 18 VAL HG2 . 7387 1
111 . 1 1 18 18 VAL HG23 H 1 0.872 0.020 . 2 . . . . 18 VAL HG2 . 7387 1
stop_
save_