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 21015
_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' . . . 21015 1
3 '2D 1H-1H NOESY' . . . 21015 1
4 '2D 1H-1H NOESY' . . . 21015 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 ASP HA H 1 4.277 0.006 . 1 . . . . 1 ASP HA . 21015 1
2 . 1 1 1 1 ASP HB2 H 1 2.683 0.003 . 2 . . . . 1 ASP HB2 . 21015 1
3 . 1 1 1 1 ASP HB3 H 1 2.813 0.002 . 2 . . . . 1 ASP HB3 . 21015 1
4 . 1 1 2 2 CYS HA H 1 5.003 0.004 . 1 . . . . 2 CYSS HA . 21015 1
5 . 1 1 2 2 CYS HB2 H 1 2.910 0.002 . 2 . . . . 2 CYSS HB2 . 21015 1
6 . 1 1 2 2 CYS HB3 H 1 3.197 0.003 . 2 . . . . 2 CYSS HB3 . 21015 1
7 . 1 1 3 3 PRO HA H 1 4.732 0.001 . 1 . . . . 3 PRO HA . 21015 1
8 . 1 1 3 3 PRO HB2 H 1 2.343 0.002 . 2 . . . . 3 PRO QB . 21015 1
9 . 1 1 3 3 PRO HB3 H 1 2.343 0.002 . 2 . . . . 3 PRO QB . 21015 1
10 . 1 1 3 3 PRO HD2 H 1 3.841 0.002 . 2 . . . . 3 PRO HD2 . 21015 1
11 . 1 1 3 3 PRO HD3 H 1 3.668 0.001 . 2 . . . . 3 PRO HD3 . 21015 1
12 . 1 1 3 3 PRO HG2 H 1 2.007 0.003 . 2 . . . . 3 PRO HG2 . 21015 1
13 . 1 1 3 3 PRO HG3 H 1 1.924 0.002 . 2 . . . . 3 PRO HG3 . 21015 1
14 . 1 1 4 4 PRO HA H 1 4.274 0.003 . 1 . . . . 4 PRO HA . 21015 1
15 . 1 1 4 4 PRO HB2 H 1 2.202 0.004 . 2 . . . . 4 PRO QB . 21015 1
16 . 1 1 4 4 PRO HB3 H 1 2.202 0.004 . 2 . . . . 4 PRO QB . 21015 1
17 . 1 1 4 4 PRO HD2 H 1 3.725 0.002 . 2 . . . . 4 PRO QD . 21015 1
18 . 1 1 4 4 PRO HD3 H 1 3.725 0.002 . 2 . . . . 4 PRO QD . 21015 1
19 . 1 1 4 4 PRO HG2 H 1 1.693 0.004 . 2 . . . . 4 PRO HG2 . 21015 1
20 . 1 1 4 4 PRO HG3 H 1 1.938 0.000 . 2 . . . . 4 PRO HG3 . 21015 1
21 . 1 1 5 5 HIS H H 1 7.795 0.003 . 1 . . . . 5 HIS H . 21015 1
22 . 1 1 5 5 HIS HA H 1 5.023 0.003 . 1 . . . . 5 HIS HA . 21015 1
23 . 1 1 5 5 HIS HB2 H 1 3.096 0.006 . 2 . . . . 5 HIS HB2 . 21015 1
24 . 1 1 5 5 HIS HB3 H 1 3.189 0.005 . 2 . . . . 5 HIS HB3 . 21015 1
25 . 1 1 5 5 HIS HD2 H 1 7.243 0.003 . 1 . . . . 5 HIS HD2 . 21015 1
26 . 1 1 5 5 HIS HE1 H 1 8.459 0.003 . 1 . . . . 5 HIS HE1 . 21015 1
27 . 1 1 6 6 PRO HA H 1 4.427 0.005 . 1 . . . . 6 PRO HA . 21015 1
28 . 1 1 6 6 PRO HB2 H 1 2.207 0.002 . 2 . . . . 6 PRO HB2 . 21015 1
29 . 1 1 6 6 PRO HB3 H 1 1.901 0.004 . 2 . . . . 6 PRO HB3 . 21015 1
30 . 1 1 6 6 PRO HD2 H 1 3.733 0.004 . 2 . . . . 6 PRO HD2 . 21015 1
31 . 1 1 6 6 PRO HD3 H 1 3.598 0.004 . 2 . . . . 6 PRO HD3 . 21015 1
32 . 1 1 6 6 PRO HG2 H 1 2.030 0.002 . 2 . . . . 6 PRO HG2 . 21015 1
33 . 1 1 6 6 PRO HG3 H 1 1.965 0.001 . 2 . . . . 6 PRO HG3 . 21015 1
34 . 1 1 7 7 VAL H H 1 8.561 0.003 . 1 . . . . 7 VAL H . 21015 1
35 . 1 1 7 7 VAL HA H 1 4.517 0.001 . 1 . . . . 7 VAL HA . 21015 1
36 . 1 1 7 7 VAL HB H 1 2.136 0.002 . 1 . . . . 7 VAL HB . 21015 1
37 . 1 1 7 7 VAL HG11 H 1 1.005 0.005 . 2 . . . . 7 VAL QQG . 21015 1
38 . 1 1 7 7 VAL HG12 H 1 1.005 0.005 . 2 . . . . 7 VAL QQG . 21015 1
39 . 1 1 7 7 VAL HG13 H 1 1.005 0.005 . 2 . . . . 7 VAL QQG . 21015 1
40 . 1 1 7 7 VAL HG21 H 1 1.005 0.005 . 2 . . . . 7 VAL QQG . 21015 1
41 . 1 1 7 7 VAL HG22 H 1 1.005 0.005 . 2 . . . . 7 VAL QQG . 21015 1
42 . 1 1 7 7 VAL HG23 H 1 1.005 0.005 . 2 . . . . 7 VAL QQG . 21015 1
43 . 1 1 8 8 PRO HA H 1 4.343 0.004 . 1 . . . . 8 PRO HA . 21015 1
44 . 1 1 8 8 PRO HB2 H 1 2.335 0.005 . 2 . . . . 8 PRO HB2 . 21015 1
45 . 1 1 8 8 PRO HB3 H 1 1.913 0.006 . 2 . . . . 8 PRO HB3 . 21015 1
46 . 1 1 8 8 PRO HD2 H 1 3.717 0.002 . 2 . . . . 8 PRO HD2 . 21015 1
47 . 1 1 8 8 PRO HD3 H 1 3.931 0.004 . 2 . . . . 8 PRO HD3 . 21015 1
48 . 1 1 8 8 PRO HG2 H 1 2.000 0.002 . 2 . . . . 8 PRO HG2 . 21015 1
49 . 1 1 8 8 PRO HG3 H 1 2.122 0.003 . 2 . . . . 8 PRO HG3 . 21015 1
50 . 1 1 9 9 GLY H H 1 8.651 0.001 . 1 . . . . 9 GLY H . 21015 1
51 . 1 1 9 9 GLY HA2 H 1 3.728 0.002 . 2 . . . . 9 GLY HA2 . 21015 1
52 . 1 1 9 9 GLY HA3 H 1 4.139 0.002 . 2 . . . . 9 GLY HA3 . 21015 1
53 . 1 1 10 10 MET H H 1 7.859 0.002 . 1 . . . . 10 MET H . 21015 1
54 . 1 1 10 10 MET HA H 1 4.452 0.003 . 1 . . . . 10 MET HA . 21015 1
55 . 1 1 10 10 MET HB2 H 1 1.995 0.007 . 2 . . . . 10 MET QB . 21015 1
56 . 1 1 10 10 MET HB3 H 1 1.995 0.007 . 2 . . . . 10 MET QB . 21015 1
57 . 1 1 10 10 MET HE1 H 1 2.185 0.005 . 1 . . . . 10 MET QE . 21015 1
58 . 1 1 10 10 MET HE2 H 1 2.185 0.005 . 1 . . . . 10 MET QE . 21015 1
59 . 1 1 10 10 MET HE3 H 1 2.185 0.005 . 1 . . . . 10 MET QE . 21015 1
60 . 1 1 10 10 MET HG2 H 1 2.452 0.007 . 2 . . . . 10 MET HG2 . 21015 1
61 . 1 1 10 10 MET HG3 H 1 2.508 0.005 . 2 . . . . 10 MET HG3 . 21015 1
62 . 1 1 11 11 HIS H H 1 8.570 0.004 . 1 . . . . 11 HIS H . 21015 1
63 . 1 1 11 11 HIS HA H 1 4.697 0.002 . 1 . . . . 11 HIS HA . 21015 1
64 . 1 1 11 11 HIS HB2 H 1 3.118 0.003 . 2 . . . . 11 HIS HB2 . 21015 1
65 . 1 1 11 11 HIS HB3 H 1 3.334 0.004 . 2 . . . . 11 HIS HB3 . 21015 1
66 . 1 1 11 11 HIS HD2 H 1 7.238 0.003 . 1 . . . . 11 HIS HD2 . 21015 1
67 . 1 1 11 11 HIS HE1 H 1 8.287 0.003 . 1 . . . . 11 HIS HE1 . 21015 1
68 . 1 1 12 12 LYS H H 1 8.540 0.002 . 1 . . . . 12 LYS H . 21015 1
69 . 1 1 12 12 LYS HA H 1 4.223 0.006 . 1 . . . . 12 LYS HA . 21015 1
70 . 1 1 12 12 LYS HB2 H 1 1.868 0.003 . 2 . . . . 12 LYS QB . 21015 1
71 . 1 1 12 12 LYS HB3 H 1 1.868 0.003 . 2 . . . . 12 LYS QB . 21015 1
72 . 1 1 12 12 LYS HD2 H 1 1.695 0.002 . 2 . . . . 12 LYS QD . 21015 1
73 . 1 1 12 12 LYS HD3 H 1 1.695 0.002 . 2 . . . . 12 LYS QD . 21015 1
74 . 1 1 12 12 LYS HE2 H 1 2.998 0.004 . 2 . . . . 12 LYS QE . 21015 1
75 . 1 1 12 12 LYS HE3 H 1 2.998 0.004 . 2 . . . . 12 LYS QE . 21015 1
76 . 1 1 12 12 LYS HG2 H 1 1.470 0.008 . 2 . . . . 12 LYS QG . 21015 1
77 . 1 1 12 12 LYS HG3 H 1 1.470 0.008 . 2 . . . . 12 LYS QG . 21015 1
78 . 1 1 13 13 CYS H H 1 8.911 0.005 . 1 . . . . 13 CYSS H . 21015 1
79 . 1 1 13 13 CYS HA H 1 4.457 0.004 . 1 . . . . 13 CYSS HA . 21015 1
80 . 1 1 13 13 CYS HB2 H 1 3.146 0.005 . 2 . . . . 13 CYSS HB2 . 21015 1
81 . 1 1 13 13 CYS HB3 H 1 3.219 0.004 . 2 . . . . 13 CYSS HB3 . 21015 1
82 . 1 1 14 14 VAL H H 1 7.990 0.003 . 1 . . . . 14 VAL H . 21015 1
83 . 1 1 14 14 VAL HA H 1 3.945 0.002 . 1 . . . . 14 VAL HA . 21015 1
84 . 1 1 14 14 VAL HB H 1 2.194 0.005 . 1 . . . . 14 VAL HB . 21015 1
85 . 1 1 14 14 VAL HG11 H 1 0.994 0.004 . 2 . . . . 14 VAL QG1 . 21015 1
86 . 1 1 14 14 VAL HG12 H 1 0.994 0.004 . 2 . . . . 14 VAL QG1 . 21015 1
87 . 1 1 14 14 VAL HG13 H 1 0.994 0.004 . 2 . . . . 14 VAL QG1 . 21015 1
88 . 1 1 14 14 VAL HG21 H 1 1.068 0.003 . 2 . . . . 14 VAL QG2 . 21015 1
89 . 1 1 14 14 VAL HG22 H 1 1.068 0.003 . 2 . . . . 14 VAL QG2 . 21015 1
90 . 1 1 14 14 VAL HG23 H 1 1.068 0.003 . 2 . . . . 14 VAL QG2 . 21015 1
91 . 1 1 15 15 CYS H H 1 7.991 0.002 . 1 . . . . 15 CYSS H . 21015 1
92 . 1 1 15 15 CYS HA H 1 4.610 0.003 . 1 . . . . 15 CYSS HA . 21015 1
93 . 1 1 15 15 CYS HB2 H 1 3.235 0.007 . 1 . . . . 15 CYSS HB2 . 21015 1
94 . 1 1 15 15 CYS HB3 H 1 3.325 0.003 . 1 . . . . 15 CYSS HB3 . 21015 1
95 . 1 1 16 16 LEU H H 1 7.850 0.004 . 1 . . . . 16 LEU H . 21015 1
96 . 1 1 16 16 LEU HA H 1 4.301 0.004 . 1 . . . . 16 LEU HA . 21015 1
97 . 1 1 16 16 LEU HB2 H 1 1.819 0.004 . 2 . . . . 16 LEU QB . 21015 1
98 . 1 1 16 16 LEU HB3 H 1 1.819 0.004 . 2 . . . . 16 LEU QB . 21015 1
99 . 1 1 16 16 LEU HD21 H 1 0.859 0.003 . 2 . . . . 16 LEU HD2 . 21015 1
100 . 1 1 16 16 LEU HD22 H 1 0.859 0.003 . 2 . . . . 16 LEU HD2 . 21015 1
101 . 1 1 16 16 LEU HD23 H 1 0.859 0.003 . 2 . . . . 16 LEU HD2 . 21015 1
102 . 1 1 16 16 LEU HG H 1 1.659 0.003 . 1 . . . . 16 LEU HG . 21015 1
103 . 1 1 17 17 LYS H H 1 8.035 0.004 . 1 . . . . 17 LYS H . 21015 1
104 . 1 1 17 17 LYS HA H 1 4.213 0.004 . 1 . . . . 17 LYS HA . 21015 1
105 . 1 1 17 17 LYS HB2 H 1 2.075 0.003 . 2 . . . . 17 LYS HB2 . 21015 1
106 . 1 1 17 17 LYS HB3 H 1 2.009 0.004 . 2 . . . . 17 LYS HB3 . 21015 1
107 . 1 1 17 17 LYS HD2 H 1 1.739 0.000 . 2 . . . . 17 LYS QD . 21015 1
108 . 1 1 17 17 LYS HD3 H 1 1.739 0.000 . 2 . . . . 17 LYS QD . 21015 1
109 . 1 1 17 17 LYS HE2 H 1 3.045 0.000 . 2 . . . . 17 LYS QE . 21015 1
110 . 1 1 17 17 LYS HE3 H 1 3.045 0.000 . 2 . . . . 17 LYS QE . 21015 1
111 . 1 1 17 17 LYS HG2 H 1 1.436 0.003 . 2 . . . . 17 LYS QG . 21015 1
112 . 1 1 17 17 LYS HG3 H 1 1.436 0.003 . 2 . . . . 17 LYS QG . 21015 1
113 . 1 1 18 18 THR H H 1 8.090 0.003 . 1 . . . . 18 THR H . 21015 1
114 . 1 1 18 18 THR HA H 1 4.518 0.005 . 1 . . . . 18 THR HA . 21015 1
115 . 1 1 18 18 THR HB H 1 4.460 0.003 . 1 . . . . 18 THR HB . 21015 1
116 . 1 1 18 18 THR HG21 H 1 1.121 0.005 . 1 . . . . 18 THR QG2 . 21015 1
117 . 1 1 18 18 THR HG22 H 1 1.121 0.005 . 1 . . . . 18 THR QG2 . 21015 1
118 . 1 1 18 18 THR HG23 H 1 1.121 0.005 . 1 . . . . 18 THR QG2 . 21015 1
119 . 1 1 19 19 CYS H H 1 7.828 0.003 . 1 . . . . 19 CYSS H . 21015 1
120 . 1 1 19 19 CYS HA H 1 4.441 0.002 . 1 . . . . 19 CYSS HA . 21015 1
121 . 1 1 19 19 CYS HB2 H 1 3.019 0.003 . 2 . . . . 19 CYSS HB2 . 21015 1
122 . 1 1 19 19 CYS HB3 H 1 3.446 0.002 . 2 . . . . 19 CYSS HB3 . 21015 1
stop_
save_