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 19865
_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' . . . 19865 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 GLY HA2 H 1 4.229 0.005 . 2 . . . A 1 GLY HA2 . 19865 1
2 . 1 1 1 1 GLY HA3 H 1 3.544 0.003 . 2 . . . A 1 GLY HA3 . 19865 1
3 . 1 1 1 1 GLY H H 1 7.952 0.003 . 1 . . . A 1 GLY H1 . 19865 1
4 . 1 1 2 2 GLY H H 1 9.027 0.002 . 1 . . . A 2 GLY H . 19865 1
5 . 1 1 2 2 GLY HA2 H 1 3.874 0.004 . 2 . . . A 2 GLY HA2 . 19865 1
6 . 1 1 2 2 GLY HA3 H 1 4.210 0.001 . 2 . . . A 2 GLY HA3 . 19865 1
7 . 1 1 3 3 ALA H H 1 8.543 0.001 . 1 . . . A 3 ALA H . 19865 1
8 . 1 1 3 3 ALA HA H 1 4.655 0.002 . 1 . . . A 3 ALA HA . 19865 1
9 . 1 1 3 3 ALA HB1 H 1 1.308 0.002 . 1 . . . A 3 ALA HB1 . 19865 1
10 . 1 1 3 3 ALA HB2 H 1 1.308 0.002 . 1 . . . A 3 ALA HB2 . 19865 1
11 . 1 1 3 3 ALA HB3 H 1 1.308 0.002 . 1 . . . A 3 ALA HB3 . 19865 1
12 . 1 1 4 4 GLY H H 1 7.776 0.002 . 1 . . . A 4 GLY H . 19865 1
13 . 1 1 4 4 GLY HA2 H 1 4.057 0.005 . 2 . . . A 4 GLY HA2 . 19865 1
14 . 1 1 4 4 GLY HA3 H 1 3.495 0.001 . 2 . . . A 4 GLY HA3 . 19865 1
15 . 1 1 5 5 HIS H H 1 7.364 0.004 . 1 . . . A 5 HIS H . 19865 1
16 . 1 1 5 5 HIS HA H 1 4.703 0.000 . 1 . . . A 5 HIS HA . 19865 1
17 . 1 1 5 5 HIS HB2 H 1 2.920 0.001 . 1 . . . A 5 HIS HB2 . 19865 1
18 . 1 1 5 5 HIS HB3 H 1 3.259 0.000 . 1 . . . A 5 HIS HB3 . 19865 1
19 . 1 1 5 5 HIS HD2 H 1 7.369 0.000 . 1 . . . A 5 HIS HD2 . 19865 1
20 . 1 1 5 5 HIS HE1 H 1 8.711 0.000 . 1 . . . A 5 HIS HE1 . 19865 1
21 . 1 1 6 6 VAL H H 1 8.702 0.004 . 1 . . . A 6 VAL H . 19865 1
22 . 1 1 6 6 VAL HA H 1 4.686 0.005 . 1 . . . A 6 VAL HA . 19865 1
23 . 1 1 6 6 VAL HB H 1 1.747 0.004 . 1 . . . A 6 VAL HB . 19865 1
24 . 1 1 6 6 VAL HG11 H 1 1.080 0.030 . 2 . . . A 6 VAL HG11 . 19865 1
25 . 1 1 6 6 VAL HG12 H 1 1.080 0.030 . 2 . . . A 6 VAL HG12 . 19865 1
26 . 1 1 6 6 VAL HG13 H 1 1.080 0.030 . 2 . . . A 6 VAL HG13 . 19865 1
27 . 1 1 6 6 VAL HG21 H 1 0.848 0.001 . 2 . . . A 6 VAL HG21 . 19865 1
28 . 1 1 6 6 VAL HG22 H 1 0.848 0.001 . 2 . . . A 6 VAL HG22 . 19865 1
29 . 1 1 6 6 VAL HG23 H 1 0.848 0.001 . 2 . . . A 6 VAL HG23 . 19865 1
30 . 1 1 7 7 PRO HA H 1 4.238 0.003 . 1 . . . A 7 PRO HA . 19865 1
31 . 1 1 7 7 PRO HB2 H 1 1.613 0.009 . 1 . . . A 7 PRO HB2 . 19865 1
32 . 1 1 7 7 PRO HB3 H 1 1.807 0.001 . 1 . . . A 7 PRO HB3 . 19865 1
33 . 1 1 7 7 PRO HG2 H 1 1.965 0.004 . 1 . . . A 7 PRO HG2 . 19865 1
34 . 1 1 7 7 PRO HG3 H 1 2.200 0.004 . 1 . . . A 7 PRO HG3 . 19865 1
35 . 1 1 7 7 PRO HD2 H 1 3.796 0.000 . 1 . . . A 7 PRO HD2 . 19865 1
36 . 1 1 7 7 PRO HD3 H 1 4.130 0.000 . 1 . . . A 7 PRO HD3 . 19865 1
37 . 1 1 8 8 GLU H H 1 8.288 0.002 . 1 . . . A 8 GLU H . 19865 1
38 . 1 1 8 8 GLU HA H 1 4.347 0.005 . 1 . . . A 8 GLU HA . 19865 1
39 . 1 1 8 8 GLU HB2 H 1 1.652 0.004 . 1 . . . A 8 GLU HB2 . 19865 1
40 . 1 1 8 8 GLU HB3 H 1 1.763 0.004 . 1 . . . A 8 GLU HB3 . 19865 1
41 . 1 1 8 8 GLU HG2 H 1 1.858 0.005 . 1 . . . A 8 GLU HG2 . 19865 1
42 . 1 1 8 8 GLU HG3 H 1 2.002 0.004 . 1 . . . A 8 GLU HG3 . 19865 1
43 . 1 1 9 9 TYR H H 1 7.476 0.004 . 1 . . . A 9 TYR H . 19865 1
44 . 1 1 9 9 TYR HA H 1 4.498 0.003 . 1 . . . A 9 TYR HA . 19865 1
45 . 1 1 9 9 TYR HB2 H 1 2.675 0.028 . 1 . . . A 9 TYR HB2 . 19865 1
46 . 1 1 9 9 TYR HB3 H 1 2.908 0.005 . 1 . . . A 9 TYR HB3 . 19865 1
47 . 1 1 9 9 TYR HD1 H 1 6.925 0.001 . 3 . . . A 9 TYR HD1 . 19865 1
48 . 1 1 9 9 TYR HD2 H 1 6.925 0.001 . 3 . . . A 9 TYR HD2 . 19865 1
49 . 1 1 9 9 TYR HE1 H 1 6.618 0.000 . 3 . . . A 9 TYR HE1 . 19865 1
50 . 1 1 9 9 TYR HE2 H 1 6.618 0.000 . 3 . . . A 9 TYR HE2 . 19865 1
51 . 1 1 10 10 PHE H H 1 8.093 0.002 . 1 . . . A 10 PHE H . 19865 1
52 . 1 1 10 10 PHE HA H 1 4.795 0.008 . 1 . . . A 10 PHE HA . 19865 1
53 . 1 1 10 10 PHE HB2 H 1 2.764 0.003 . 1 . . . A 10 PHE HB2 . 19865 1
54 . 1 1 10 10 PHE HB3 H 1 2.941 0.006 . 1 . . . A 10 PHE HB3 . 19865 1
55 . 1 1 10 10 PHE HD1 H 1 7.020 0.054 . 3 . . . A 10 PHE HD1 . 19865 1
56 . 1 1 10 10 PHE HD2 H 1 7.020 0.054 . 3 . . . A 10 PHE HD2 . 19865 1
57 . 1 1 10 10 PHE HE1 H 1 7.150 0.000 . 3 . . . A 10 PHE HE1 . 19865 1
58 . 1 1 10 10 PHE HE2 H 1 7.150 0.000 . 3 . . . A 10 PHE HE2 . 19865 1
59 . 1 1 11 11 VAL H H 1 8.218 0.007 . 1 . . . A 11 VAL H . 19865 1
60 . 1 1 11 11 VAL HA H 1 4.237 0.004 . 1 . . . A 11 VAL HA . 19865 1
61 . 1 1 11 11 VAL HB H 1 2.082 0.007 . 1 . . . A 11 VAL HB . 19865 1
62 . 1 1 11 11 VAL HG11 H 1 0.940 0.028 . 2 . . . A 11 VAL HG11 . 19865 1
63 . 1 1 11 11 VAL HG12 H 1 0.940 0.028 . 2 . . . A 11 VAL HG12 . 19865 1
64 . 1 1 11 11 VAL HG13 H 1 0.940 0.028 . 2 . . . A 11 VAL HG13 . 19865 1
65 . 1 1 11 11 VAL HG21 H 1 0.940 0.028 . 2 . . . A 11 VAL HG21 . 19865 1
66 . 1 1 11 11 VAL HG22 H 1 0.940 0.028 . 2 . . . A 11 VAL HG22 . 19865 1
67 . 1 1 11 11 VAL HG23 H 1 0.940 0.028 . 2 . . . A 11 VAL HG23 . 19865 1
68 . 1 1 12 12 ARG H H 1 8.360 0.003 . 1 . . . A 12 ARG H . 19865 1
69 . 1 1 12 12 ARG HA H 1 4.143 0.009 . 1 . . . A 12 ARG HA . 19865 1
70 . 1 1 12 12 ARG HB2 H 1 1.803 0.002 . 1 . . . A 12 ARG HB2 . 19865 1
71 . 1 1 12 12 ARG HB3 H 1 1.890 0.012 . 1 . . . A 12 ARG HB3 . 19865 1
72 . 1 1 12 12 ARG HG2 H 1 1.625 0.006 . 1 . . . A 12 ARG HG2 . 19865 1
73 . 1 1 12 12 ARG HG3 H 1 1.662 0.013 . 1 . . . A 12 ARG HG3 . 19865 1
74 . 1 1 12 12 ARG HD2 H 1 3.202 0.001 . 2 . . . A 12 ARG HD2 . 19865 1
75 . 1 1 12 12 ARG HD3 H 1 3.202 0.001 . 2 . . . A 12 ARG HD3 . 19865 1
76 . 1 1 12 12 ARG HE H 1 7.411 0.003 . 1 . . . A 12 ARG HE . 19865 1
77 . 1 1 13 13 GLY H H 1 8.491 0.002 . 1 . . . A 13 GLY H . 19865 1
78 . 1 1 13 13 GLY HA2 H 1 3.525 0.018 . 2 . . . A 13 GLY HA2 . 19865 1
79 . 1 1 13 13 GLY HA3 H 1 4.071 0.004 . 2 . . . A 13 GLY HA3 . 19865 1
80 . 1 1 14 14 ASP H H 1 8.254 0.003 . 1 . . . A 14 ASP H . 19865 1
81 . 1 1 14 14 ASP HA H 1 4.663 0.003 . 1 . . . A 14 ASP HA . 19865 1
82 . 1 1 14 14 ASP HB2 H 1 2.629 0.033 . 1 . . . A 14 ASP HB2 . 19865 1
83 . 1 1 14 14 ASP HB3 H 1 2.751 0.003 . 1 . . . A 14 ASP HB3 . 19865 1
84 . 1 1 15 15 PHE H H 1 8.212 0.002 . 1 . . . A 15 PHE H . 19865 1
85 . 1 1 15 15 PHE HA H 1 4.930 0.000 . 1 . . . A 15 PHE HA . 19865 1
86 . 1 1 15 15 PHE HB2 H 1 2.971 0.007 . 1 . . . A 15 PHE HB2 . 19865 1
87 . 1 1 15 15 PHE HB3 H 1 3.203 0.003 . 1 . . . A 15 PHE HB3 . 19865 1
88 . 1 1 15 15 PHE HD1 H 1 7.300 0.000 . 3 . . . A 15 PHE HD1 . 19865 1
89 . 1 1 15 15 PHE HD2 H 1 7.300 0.000 . 3 . . . A 15 PHE HD2 . 19865 1
90 . 1 1 16 16 PRO HA H 1 4.449 0.007 . 1 . . . A 16 PRO HA . 19865 1
91 . 1 1 16 16 PRO HB2 H 1 1.748 0.003 . 1 . . . A 16 PRO HB2 . 19865 1
92 . 1 1 16 16 PRO HB3 H 1 1.891 0.000 . 1 . . . A 16 PRO HB3 . 19865 1
93 . 1 1 16 16 PRO HG2 H 1 1.957 0.005 . 1 . . . A 16 PRO HG2 . 19865 1
94 . 1 1 16 16 PRO HG3 H 1 2.071 0.006 . 1 . . . A 16 PRO HG3 . 19865 1
95 . 1 1 16 16 PRO HD2 H 1 3.604 0.098 . 1 . . . A 16 PRO HD2 . 19865 1
96 . 1 1 16 16 PRO HD3 H 1 3.870 0.004 . 1 . . . A 16 PRO HD3 . 19865 1
97 . 1 1 17 17 ILE H H 1 7.820 0.003 . 1 . . . A 17 ILE H . 19865 1
98 . 1 1 17 17 ILE HA H 1 4.388 0.006 . 1 . . . A 17 ILE HA . 19865 1
99 . 1 1 17 17 ILE HB H 1 1.870 0.003 . 1 . . . A 17 ILE HB . 19865 1
100 . 1 1 17 17 ILE HG12 H 1 1.454 0.006 . 2 . . . A 17 ILE HG12 . 19865 1
101 . 1 1 17 17 ILE HG13 H 1 1.454 0.006 . 2 . . . A 17 ILE HG13 . 19865 1
102 . 1 1 17 17 ILE HG21 H 1 0.877 0.002 . 1 . . . A 17 ILE HG21 . 19865 1
103 . 1 1 17 17 ILE HG22 H 1 0.877 0.002 . 1 . . . A 17 ILE HG22 . 19865 1
104 . 1 1 17 17 ILE HG23 H 1 0.877 0.002 . 1 . . . A 17 ILE HG23 . 19865 1
105 . 1 1 17 17 ILE HD11 H 1 1.121 0.005 . 1 . . . A 17 ILE HD11 . 19865 1
106 . 1 1 17 17 ILE HD12 H 1 1.121 0.005 . 1 . . . A 17 ILE HD12 . 19865 1
107 . 1 1 17 17 ILE HD13 H 1 1.121 0.005 . 1 . . . A 17 ILE HD13 . 19865 1
108 . 1 1 18 18 SER H H 1 7.415 0.003 . 1 . . . A 18 SER H . 19865 1
109 . 1 1 18 18 SER HA H 1 4.404 0.003 . 1 . . . A 18 SER HA . 19865 1
110 . 1 1 18 18 SER HB2 H 1 3.861 0.004 . 1 . . . A 18 SER HB2 . 19865 1
111 . 1 1 18 18 SER HB3 H 1 4.050 0.004 . 1 . . . A 18 SER HB3 . 19865 1
112 . 1 1 19 19 PHE H H 1 8.832 0.003 . 1 . . . A 19 PHE H . 19865 1
113 . 1 1 19 19 PHE HA H 1 5.442 0.004 . 1 . . . A 19 PHE HA . 19865 1
114 . 1 1 19 19 PHE HB2 H 1 2.582 0.011 . 1 . . . A 19 PHE HB2 . 19865 1
115 . 1 1 19 19 PHE HB3 H 1 2.540 0.011 . 1 . . . A 19 PHE HB3 . 19865 1
116 . 1 1 19 19 PHE HD1 H 1 6.863 0.002 . 3 . . . A 19 PHE HD1 . 19865 1
117 . 1 1 19 19 PHE HD2 H 1 6.863 0.002 . 3 . . . A 19 PHE HD2 . 19865 1
118 . 1 1 19 19 PHE HE1 H 1 7.064 0.000 . 3 . . . A 19 PHE HE1 . 19865 1
119 . 1 1 19 19 PHE HE2 H 1 7.064 0.000 . 3 . . . A 19 PHE HE2 . 19865 1
120 . 1 1 20 20 TYR H H 1 9.509 0.002 . 1 . . . A 20 TYR H . 19865 1
121 . 1 1 20 20 TYR HA H 1 4.935 0.005 . 1 . . . A 20 TYR HA . 19865 1
122 . 1 1 20 20 TYR HB2 H 1 3.024 0.018 . 1 . . . A 20 TYR HB2 . 19865 1
123 . 1 1 20 20 TYR HB3 H 1 2.985 0.020 . 1 . . . A 20 TYR HB3 . 19865 1
124 . 1 1 20 20 TYR HD1 H 1 6.966 0.003 . 3 . . . A 20 TYR HD1 . 19865 1
125 . 1 1 20 20 TYR HD2 H 1 6.966 0.003 . 3 . . . A 20 TYR HD2 . 19865 1
126 . 1 1 20 20 TYR HE1 H 1 6.719 0.000 . 3 . . . A 20 TYR HE1 . 19865 1
127 . 1 1 20 20 TYR HE2 H 1 6.719 0.000 . 3 . . . A 20 TYR HE2 . 19865 1
128 . 1 1 21 21 GLY H H 1 8.623 0.001 . 1 . . . A 21 GLY H . 19865 1
129 . 1 1 21 21 GLY HA2 H 1 3.855 0.000 . 2 . . . A 21 GLY HA2 . 19865 1
130 . 1 1 21 21 GLY HA3 H 1 3.855 0.000 . 2 . . . A 21 GLY HA3 . 19865 1
stop_
save_