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 19190
_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 DQF-COSY' . . . 19190 1
2 '2D 1H-1H TOCSY' . . . 19190 1
3 '2D 1H-1H NOESY' . . . 19190 1
4 '2D DQF-COSY' . . . 19190 1
5 '2D 1H-1H TOCSY' . . . 19190 1
7 '2D 1H-13C HSQC' . . . 19190 1
8 '2D 1H-13C HMBC' . . . 19190 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 THR HA H 1 4.421 0.000 . 1 . . . A 1 THR HA . 19190 1
2 . 1 1 1 1 THR HB H 1 4.162 0.000 . 1 . . . A 1 THR HB . 19190 1
3 . 1 1 1 1 THR HG21 H 1 1.183 0.000 . 1 . . . A 1 THR HG21 . 19190 1
4 . 1 1 1 1 THR HG22 H 1 1.183 0.000 . 1 . . . A 1 THR QG2 . 19190 1
5 . 1 1 1 1 THR HG23 H 1 1.183 0.000 . 1 . . . A 1 THR QG2 . 19190 1
6 . 1 1 1 1 THR H H 1 7.723 0.000 . 1 . . . A 1 THR H1 . 19190 1
7 . 1 1 1 1 THR CA C 13 61.690 0.000 . 1 . . . A 1 THR CA . 19190 1
8 . 1 1 1 1 THR CB C 13 70.540 0.000 . 1 . . . A 1 THR CB . 19190 1
9 . 1 1 2 2 TRP H H 1 8.537 0.000 . 1 . . . A 2 TRP H . 19190 1
10 . 1 1 2 2 TRP HA H 1 4.751 0.000 . 1 . . . A 2 TRP HA . 19190 1
11 . 1 1 2 2 TRP HB2 H 1 3.036 0.000 . 2 . . . A 2 TRP HB2 . 19190 1
12 . 1 1 2 2 TRP HB3 H 1 3.036 0.000 . 2 . . . A 2 TRP HB3 . 19190 1
13 . 1 1 2 2 TRP HD1 H 1 7.222 0.002 . 1 . . . A 2 TRP HD1 . 19190 1
14 . 1 1 2 2 TRP HE1 H 1 10.157 0.002 . 1 . . . A 2 TRP HE1 . 19190 1
15 . 1 1 2 2 TRP HE3 H 1 7.304 0.001 . 1 . . . A 2 TRP HE3 . 19190 1
16 . 1 1 2 2 TRP HZ2 H 1 7.492 0.002 . 1 . . . A 2 TRP HZ2 . 19190 1
17 . 1 1 2 2 TRP HZ3 H 1 7.005 0.000 . 1 . . . A 2 TRP HZ3 . 19190 1
18 . 1 1 2 2 TRP HH2 H 1 7.229 0.000 . 1 . . . A 2 TRP HH2 . 19190 1
19 . 1 1 2 2 TRP CA C 13 57.320 0.000 . 1 . . . A 2 TRP CA . 19190 1
20 . 1 1 2 2 TRP CB C 13 30.760 0.000 . 1 . . . A 2 TRP CB . 19190 1
21 . 1 1 3 3 LEU H H 1 8.646 0.000 . 1 . . . A 3 LEU H . 19190 1
22 . 1 1 3 3 LEU HA H 1 4.552 0.000 . 1 . . . A 3 LEU HA . 19190 1
23 . 1 1 3 3 LEU HB2 H 1 1.643 0.000 . 2 . . . A 3 LEU HB2 . 19190 1
24 . 1 1 3 3 LEU HB3 H 1 1.643 0.000 . 2 . . . A 3 LEU HB3 . 19190 1
25 . 1 1 3 3 LEU HG H 1 1.526 0.000 . 1 . . . A 3 LEU HG . 19190 1
26 . 1 1 3 3 LEU HD11 H 1 0.889 0.000 . 2 . . . A 3 LEU QD1 . 19190 1
27 . 1 1 3 3 LEU HD12 H 1 0.889 0.000 . 2 . . . A 3 LEU QD1 . 19190 1
28 . 1 1 3 3 LEU HD13 H 1 0.889 0.000 . 2 . . . A 3 LEU QD1 . 19190 1
29 . 1 1 3 3 LEU HD21 H 1 0.905 0.000 . 2 . . . A 3 LEU HD21 . 19190 1
30 . 1 1 3 3 LEU HD22 H 1 0.905 0.000 . 2 . . . A 3 LEU QD2 . 19190 1
31 . 1 1 3 3 LEU HD23 H 1 0.905 0.000 . 2 . . . A 3 LEU QD2 . 19190 1
32 . 1 1 3 3 LEU CA C 13 54.660 0.000 . 1 . . . A 3 LEU CA . 19190 1
33 . 1 1 3 3 LEU CB C 13 43.410 0.000 . 1 . . . A 3 LEU CB . 19190 1
34 . 1 1 4 4 DAB CA C 13 53.670 0.000 . 1 . . . A 4 DAB CA . 19190 1
35 . 1 1 4 4 DAB CB C 13 32.850 0.000 . 1 . . . A 4 DAB CB . 19190 1
36 . 1 1 4 4 DAB HA H 1 4.794 0.000 . 1 . . . A 4 DAB HA . 19190 1
37 . 1 1 4 4 DAB HB2 H 1 2.043 0.000 . 2 . . . A 4 DAB HB2 . 19190 1
38 . 1 1 4 4 DAB HB3 H 1 2.126 0.001 . 2 . . . A 4 DAB HB3 . 19190 1
39 . 1 1 4 4 DAB HG2 H 1 2.825 0.000 . 1 . . . A 4 DAB HG2 . 19190 1
40 . 1 1 4 4 DAB HG3 H 1 2.937 0.000 . 1 . . . A 4 DAB HG3 . 19190 1
41 . 1 1 4 4 DAB H H 1 8.629 0.000 . 1 . . . A 4 DAB HN . 19190 1
42 . 1 1 5 5 ORN CA C 13 55.790 0.000 . 1 . . . A 5 ORN CA . 19190 1
43 . 1 1 5 5 ORN CB C 13 31.730 0.000 . 1 . . . A 5 ORN CB . 19190 1
44 . 1 1 5 5 ORN HA H 1 4.479 0.000 . 1 . . . A 5 ORN HA . 19190 1
45 . 1 1 5 5 ORN HB2 H 1 1.785 0.004 . 2 . . . A 5 ORN HB2 . 19190 1
46 . 1 1 5 5 ORN HB3 H 1 1.890 0.000 . 2 . . . A 5 ORN HB3 . 19190 1
47 . 1 1 5 5 ORN HG2 H 1 1.643 0.000 . 1 . . . A 5 ORN HG2 . 19190 1
48 . 1 1 5 5 ORN HG3 H 1 1.711 0.000 . 1 . . . A 5 ORN HG3 . 19190 1
49 . 1 1 5 5 ORN H H 1 8.392 0.001 . 1 . . . A 5 ORN HN . 19190 1
50 . 1 1 5 5 ORN CD C 13 2.950 0.000 . 1 . . . A 5 ORN QD . 19190 1
51 . 1 1 6 6 DLY CA C 13 57.880 0.000 . 1 . . . A 6 DLY CA . 19190 1
52 . 1 1 6 6 DLY CB C 13 32.430 0.000 . 1 . . . A 6 DLY CB . 19190 1
53 . 1 1 6 6 DLY HA H 1 4.256 0.002 . 1 . . . A 6 DLY HA . 19190 1
54 . 1 1 6 6 DLY HG2 H 1 1.354 0.001 . 1 . . . A 6 DLY HG2 . 19190 1
55 . 1 1 6 6 DLY HG3 H 1 1.481 0.001 . 1 . . . A 6 DLY HG3 . 19190 1
56 . 1 1 6 6 DLY H H 1 8.862 0.000 . 1 . . . A 6 DLY HN . 19190 1
57 . 1 1 6 6 DLY HB2 H 1 1.765 0.001 . 1 . . . A 6 DLY QB . 19190 1
58 . 1 1 6 6 DLY HB3 H 1 1.765 0.001 . 1 . . . A 6 DLY QB . 19190 1
59 . 1 1 6 6 DLY HD2 H 1 1.689 0.001 . 1 . . . A 6 DLY QD . 19190 1
60 . 1 1 6 6 DLY HD3 H 1 1.689 0.001 . 1 . . . A 6 DLY QD . 19190 1
61 . 1 1 7 7 ARG H H 1 8.801 0.000 . 1 . . . A 7 ARG H . 19190 1
62 . 1 1 7 7 ARG HA H 1 4.203 0.000 . 1 . . . A 7 ARG HA . 19190 1
63 . 1 1 7 7 ARG HB2 H 1 1.575 0.002 . 2 . . . A 7 ARG HB2 . 19190 1
64 . 1 1 7 7 ARG HB3 H 1 1.699 0.002 . 2 . . . A 7 ARG HB3 . 19190 1
65 . 1 1 7 7 ARG HG2 H 1 1.295 0.002 . 1 . . . A 7 ARG HG2 . 19190 1
66 . 1 1 7 7 ARG HG3 H 1 1.352 0.002 . 1 . . . A 7 ARG HG3 . 19190 1
67 . 1 1 7 7 ARG HD2 H 1 3.043 0.000 . 1 . . . A 7 ARG HD2 . 19190 1
68 . 1 1 7 7 ARG HD3 H 1 3.043 0.000 . 1 . . . A 7 ARG HD3 . 19190 1
69 . 1 1 7 7 ARG HE H 1 7.055 0.000 . 1 . . . A 7 ARG HE . 19190 1
70 . 1 1 7 7 ARG CA C 13 56.710 0.000 . 1 . . . A 7 ARG CA . 19190 1
71 . 1 1 7 7 ARG CB C 13 30.320 0.000 . 1 . . . A 7 ARG CB . 19190 1
72 . 1 1 8 8 TRP H H 1 8.163 0.001 . 1 . . . A 8 TRP H . 19190 1
73 . 1 1 8 8 TRP HA H 1 4.726 0.000 . 1 . . . A 8 TRP HA . 19190 1
74 . 1 1 8 8 TRP HB2 H 1 3.266 0.002 . 2 . . . A 8 TRP HB2 . 19190 1
75 . 1 1 8 8 TRP HB3 H 1 3.447 0.000 . 2 . . . A 8 TRP HB3 . 19190 1
76 . 1 1 8 8 TRP HD1 H 1 7.329 0.000 . 1 . . . A 8 TRP HD1 . 19190 1
77 . 1 1 8 8 TRP HE1 H 1 10.132 0.001 . 1 . . . A 8 TRP HE1 . 19190 1
78 . 1 1 8 8 TRP HE3 H 1 7.543 0.001 . 1 . . . A 8 TRP HE3 . 19190 1
79 . 1 1 8 8 TRP HZ2 H 1 7.479 0.000 . 1 . . . A 8 TRP HZ2 . 19190 1
80 . 1 1 8 8 TRP HZ3 H 1 7.027 0.000 . 1 . . . A 8 TRP HZ3 . 19190 1
81 . 1 1 8 8 TRP HH2 H 1 7.197 0.000 . 1 . . . A 8 TRP HH2 . 19190 1
82 . 1 1 8 8 TRP CA C 13 57.350 0.000 . 1 . . . A 8 TRP CA . 19190 1
83 . 1 1 8 8 TRP CB C 13 30.110 0.000 . 1 . . . A 8 TRP CB . 19190 1
84 . 1 1 9 9 ORN CA C 13 55.320 0.000 . 1 . . . A 9 ORN CA . 19190 1
85 . 1 1 9 9 ORN CB C 13 32.430 0.000 . 1 . . . A 9 ORN CB . 19190 1
86 . 1 1 9 9 ORN HA H 1 4.892 0.000 . 1 . . . A 9 ORN HA . 19190 1
87 . 1 1 9 9 ORN HB2 H 1 1.698 0.000 . 2 . . . A 9 ORN HB2 . 19190 1
88 . 1 1 9 9 ORN HB3 H 1 1.808 0.001 . 2 . . . A 9 ORN HB3 . 19190 1
89 . 1 1 9 9 ORN HD2 H 1 2.559 0.000 . 1 . . . A 9 ORN HD2 . 19190 1
90 . 1 1 9 9 ORN HD3 H 1 2.702 0.000 . 1 . . . A 9 ORN HD3 . 19190 1
91 . 1 1 9 9 ORN HG2 H 1 1.582 0.008 . 1 . . . A 9 ORN HG2 . 19190 1
92 . 1 1 9 9 ORN HG3 H 1 1.608 0.010 . 1 . . . A 9 ORN HG3 . 19190 1
93 . 1 1 9 9 ORN H H 1 8.220 0.000 . 1 . . . A 9 ORN HN . 19190 1
94 . 1 1 10 10 DAB CA C 13 53.580 0.000 . 1 . . . A 10 DAB CA . 19190 1
95 . 1 1 10 10 DAB CB C 13 33.700 0.000 . 1 . . . A 10 DAB CB . 19190 1
96 . 1 1 10 10 DAB HA H 1 4.450 0.000 . 1 . . . A 10 DAB HA . 19190 1
97 . 1 1 10 10 DAB HB2 H 1 1.834 0.001 . 2 . . . A 10 DAB HB2 . 19190 1
98 . 1 1 10 10 DAB HB3 H 1 2.018 0.007 . 2 . . . A 10 DAB HB3 . 19190 1
99 . 1 1 10 10 DAB HG2 H 1 2.818 0.000 . 1 . . . A 10 DAB HG2 . 19190 1
100 . 1 1 10 10 DAB HG3 H 1 2.973 0.000 . 1 . . . A 10 DAB HG3 . 19190 1
101 . 1 1 10 10 DAB H H 1 8.468 0.000 . 1 . . . A 10 DAB HN . 19190 1
102 . 1 1 11 11 ALA H H 1 8.567 0.000 . 1 . . . A 11 ALA H . 19190 1
103 . 1 1 11 11 ALA HA H 1 3.978 0.000 . 1 . . . A 11 ALA HA . 19190 1
104 . 1 1 11 11 ALA HB1 H 1 0.891 0.002 . 1 . . . A 11 ALA HB1 . 19190 1
105 . 1 1 11 11 ALA HB2 H 1 0.891 0.002 . 1 . . . A 11 ALA HB2 . 19190 1
106 . 1 1 11 11 ALA HB3 H 1 0.891 0.002 . 1 . . . A 11 ALA HB3 . 19190 1
107 . 1 1 11 11 ALA CA C 13 52.700 0.000 . 1 . . . A 11 ALA CA . 19190 1
108 . 1 1 11 11 ALA CB C 13 19.340 0.000 . 1 . . . A 11 ALA CB . 19190 1
109 . 1 1 12 12 LYS H H 1 8.220 0.000 . 1 . . . A 12 LYS H . 19190 1
110 . 1 1 12 12 LYS HA H 1 4.607 0.000 . 1 . . . A 12 LYS HA . 19190 1
111 . 1 1 12 12 LYS HB2 H 1 1.476 0.002 . 2 . . . A 12 LYS HB2 . 19190 1
112 . 1 1 12 12 LYS HB3 H 1 1.698 0.002 . 2 . . . A 12 LYS HB3 . 19190 1
113 . 1 1 12 12 LYS HG2 H 1 1.252 0.000 . 1 . . . A 12 LYS HG2 . 19190 1
114 . 1 1 12 12 LYS HG3 H 1 1.350 0.001 . 1 . . . A 12 LYS HG3 . 19190 1
115 . 1 1 12 12 LYS HD2 H 1 1.626 0.000 . 1 . . . A 12 LYS HD2 . 19190 1
116 . 1 1 12 12 LYS HD3 H 1 1.626 0.000 . 1 . . . A 12 LYS HD3 . 19190 1
117 . 1 1 12 12 LYS CA C 13 53.630 0.000 . 1 . . . A 12 LYS CA . 19190 1
118 . 1 1 12 12 LYS CB C 13 33.420 0.000 . 1 . . . A 12 LYS CB . 19190 1
119 . 1 1 13 13 DPR CA C 13 61.740 0.000 . 1 . . . A 13 DPR CA . 19190 1
120 . 1 1 13 13 DPR CB C 13 30.670 0.000 . 1 . . . A 13 DPR CB . 19190 1
121 . 1 1 13 13 DPR HA H 1 4.688 0.002 . 1 . . . A 13 DPR HA . 19190 1
122 . 1 1 13 13 DPR HB2 H 1 1.849 0.000 . 2 . . . A 13 DPR HB2 . 19190 1
123 . 1 1 13 13 DPR HB3 H 1 2.252 0.001 . 2 . . . A 13 DPR HB3 . 19190 1
124 . 1 1 13 13 DPR HD2 H 1 3.389 0.000 . 1 . . . A 13 DPR HD2 . 19190 1
125 . 1 1 13 13 DPR HD3 H 1 3.683 0.001 . 1 . . . A 13 DPR HD3 . 19190 1
126 . 1 1 13 13 DPR HG2 H 1 1.948 0.000 . 1 . . . A 13 DPR HG2 . 19190 1
127 . 1 1 13 13 DPR HG3 H 1 2.039 0.000 . 1 . . . A 13 DPR HG3 . 19190 1
128 . 1 1 14 14 PRO HA H 1 4.437 0.000 . 1 . . . A 14 PRO HA . 19190 1
129 . 1 1 14 14 PRO HB2 H 1 2.026 0.000 . 2 . . . A 14 PRO HB2 . 19190 1
130 . 1 1 14 14 PRO HB3 H 1 2.130 0.000 . 2 . . . A 14 PRO HB3 . 19190 1
131 . 1 1 14 14 PRO HG2 H 1 1.900 0.000 . 1 . . . A 14 PRO HG2 . 19190 1
132 . 1 1 14 14 PRO HG3 H 1 2.026 0.000 . 1 . . . A 14 PRO HG3 . 19190 1
133 . 1 1 14 14 PRO HD2 H 1 3.662 0.003 . 1 . . . A 14 PRO HD2 . 19190 1
134 . 1 1 14 14 PRO HD3 H 1 3.916 0.000 . 1 . . . A 14 PRO HD3 . 19190 1
135 . 1 1 14 14 PRO CA C 13 63.830 0.000 . 1 . . . A 14 PRO CA . 19190 1
136 . 1 1 14 14 PRO CB C 13 32.270 0.000 . 1 . . . A 14 PRO CB . 19190 1
stop_
save_