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 25631
_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 0.003
_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 COSY' . . . 25631 1
2 '2D 1H-1H NOESY' . . . 25631 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 2 2 PHE H H 1 8.253 0.003 . 1 . . . A 2 PHE H . 25631 1
2 . 1 1 2 2 PHE HA H 1 4.459 0.003 . 1 . . . A 2 PHE HA . 25631 1
3 . 1 1 2 2 PHE HB2 H 1 2.936 0.003 . 2 . . . A 2 PHE HB2 . 25631 1
4 . 1 1 2 2 PHE HB3 H 1 3.117 0.003 . 2 . . . A 2 PHE HB3 . 25631 1
5 . 1 1 3 3 GLU H H 1 8.385 0.003 . 1 . . . A 3 GLU H . 25631 1
6 . 1 1 3 3 GLU HA H 1 4.195 0.003 . 1 . . . A 3 GLU HA . 25631 1
7 . 1 1 3 3 GLU HB2 H 1 1.941 0.003 . 2 . . . A 3 GLU HB2 . 25631 1
8 . 1 1 3 3 GLU HB3 H 1 2.077 0.003 . 2 . . . A 3 GLU HB3 . 25631 1
9 . 1 1 3 3 GLU HG2 H 1 2.357 0.003 . 2 . . . A 3 GLU HG2 . 25631 1
10 . 1 1 3 3 GLU HG3 H 1 2.357 0.003 . 2 . . . A 3 GLU HG3 . 25631 1
11 . 1 1 4 4 ASP H H 1 8.149 0.003 . 1 . . . A 4 ASP H . 25631 1
12 . 1 1 4 4 ASP HA H 1 4.705 0.003 . 1 . . . A 4 ASP HA . 25631 1
13 . 1 1 4 4 ASP HB2 H 1 2.804 0.003 . 2 . . . A 4 ASP HB2 . 25631 1
14 . 1 1 4 4 ASP HB3 H 1 2.876 0.003 . 2 . . . A 4 ASP HB3 . 25631 1
15 . 1 1 5 5 LEU H H 1 8.003 0.003 . 1 . . . A 5 LEU H . 25631 1
16 . 1 1 5 5 LEU HA H 1 4.510 0.003 . 1 . . . A 5 LEU HA . 25631 1
17 . 1 1 5 5 LEU HB2 H 1 1.644 0.003 . 2 . . . A 5 LEU HB2 . 25631 1
18 . 1 1 5 5 LEU HB3 H 1 1.826 0.003 . 2 . . . A 5 LEU HB3 . 25631 1
19 . 1 1 5 5 LEU HG H 1 1.784 0.003 . 1 . . . A 5 LEU HG . 25631 1
20 . 1 1 5 5 LEU HD11 H 1 0.984 0.003 . 2 . . . A 5 LEU HD11 . 25631 1
21 . 1 1 5 5 LEU HD12 H 1 0.984 0.003 . 2 . . . A 5 LEU HD12 . 25631 1
22 . 1 1 5 5 LEU HD13 H 1 0.984 0.003 . 2 . . . A 5 LEU HD13 . 25631 1
23 . 1 1 5 5 LEU HD21 H 1 0.940 0.003 . 2 . . . A 5 LEU HD21 . 25631 1
24 . 1 1 5 5 LEU HD22 H 1 0.940 0.003 . 2 . . . A 5 LEU HD22 . 25631 1
25 . 1 1 5 5 LEU HD23 H 1 0.940 0.003 . 2 . . . A 5 LEU HD23 . 25631 1
26 . 1 1 6 6 PRO HA H 1 4.326 0.003 . 1 . . . A 6 PRO HA . 25631 1
27 . 1 1 6 6 PRO HB2 H 1 2.226 0.003 . 2 . . . A 6 PRO HB2 . 25631 1
28 . 1 1 6 6 PRO HB3 H 1 1.854 0.003 . 2 . . . A 6 PRO HB3 . 25631 1
29 . 1 1 6 6 PRO HG2 H 1 1.980 0.003 . 2 . . . A 6 PRO HG2 . 25631 1
30 . 1 1 6 6 PRO HG3 H 1 2.105 0.003 . 2 . . . A 6 PRO HG3 . 25631 1
31 . 1 1 6 6 PRO HD2 H 1 3.722 0.003 . 2 . . . A 6 PRO HD2 . 25631 1
32 . 1 1 6 6 PRO HD3 H 1 3.776 0.003 . 2 . . . A 6 PRO HD3 . 25631 1
33 . 1 1 7 7 ASN H H 1 8.013 0.003 . 1 . . . A 7 ASN H . 25631 1
34 . 1 1 7 7 ASN HA H 1 4.578 0.003 . 1 . . . A 7 ASN HA . 25631 1
35 . 1 1 7 7 ASN HB2 H 1 2.765 0.003 . 2 . . . A 7 ASN HB2 . 25631 1
36 . 1 1 7 7 ASN HB3 H 1 2.765 0.003 . 2 . . . A 7 ASN HB3 . 25631 1
37 . 1 1 7 7 ASN HD21 H 1 6.996 0.003 . 2 . . . A 7 ASN HD21 . 25631 1
38 . 1 1 7 7 ASN HD22 H 1 7.671 0.003 . 2 . . . A 7 ASN HD22 . 25631 1
39 . 1 1 8 8 PHE H H 1 8.330 0.003 . 1 . . . A 8 PHE H . 25631 1
40 . 1 1 8 8 PHE HA H 1 4.296 0.003 . 1 . . . A 8 PHE HA . 25631 1
41 . 1 1 8 8 PHE HB2 H 1 3.206 0.003 . 2 . . . A 8 PHE HB2 . 25631 1
42 . 1 1 8 8 PHE HB3 H 1 3.206 0.003 . 2 . . . A 8 PHE HB3 . 25631 1
43 . 1 1 9 9 GLY H H 1 8.614 0.003 . 1 . . . A 9 GLY H . 25631 1
44 . 1 1 9 9 GLY HA2 H 1 3.840 0.003 . 2 . . . A 9 GLY HA2 . 25631 1
45 . 1 1 9 9 GLY HA3 H 1 3.840 0.003 . 2 . . . A 9 GLY HA3 . 25631 1
46 . 1 1 10 10 HIS H H 1 8.085 0.003 . 1 . . . A 10 HIS H . 25631 1
47 . 1 1 10 10 HIS HA H 1 4.440 0.003 . 1 . . . A 10 HIS HA . 25631 1
48 . 1 1 10 10 HIS HB2 H 1 3.360 0.003 . 2 . . . A 10 HIS HB2 . 25631 1
49 . 1 1 10 10 HIS HB3 H 1 3.421 0.003 . 2 . . . A 10 HIS HB3 . 25631 1
50 . 1 1 10 10 HIS HD2 H 1 7.443 0.003 . 1 . . . A 10 HIS HD2 . 25631 1
51 . 1 1 10 10 HIS HE1 H 1 8.780 0.003 . 1 . . . A 10 HIS HE1 . 25631 1
52 . 1 1 11 11 ILE H H 1 7.952 0.003 . 1 . . . A 11 ILE H . 25631 1
53 . 1 1 11 11 ILE HA H 1 3.697 0.003 . 1 . . . A 11 ILE HA . 25631 1
54 . 1 1 11 11 ILE HB H 1 2.020 0.003 . 1 . . . A 11 ILE HB . 25631 1
55 . 1 1 11 11 ILE HG12 H 1 1.178 0.003 . 2 . . . A 11 ILE HG12 . 25631 1
56 . 1 1 11 11 ILE HG13 H 1 1.770 0.003 . 2 . . . A 11 ILE HG13 . 25631 1
57 . 1 1 11 11 ILE HG21 H 1 0.910 0.003 . 1 . . . A 11 ILE HG21 . 25631 1
58 . 1 1 11 11 ILE HG22 H 1 0.910 0.003 . 1 . . . A 11 ILE HG22 . 25631 1
59 . 1 1 11 11 ILE HG23 H 1 0.910 0.003 . 1 . . . A 11 ILE HG23 . 25631 1
60 . 1 1 11 11 ILE HD11 H 1 0.883 0.003 . 1 . . . A 11 ILE HD11 . 25631 1
61 . 1 1 11 11 ILE HD12 H 1 0.883 0.003 . 1 . . . A 11 ILE HD12 . 25631 1
62 . 1 1 11 11 ILE HD13 H 1 0.883 0.003 . 1 . . . A 11 ILE HD13 . 25631 1
63 . 1 1 12 12 GLN H H 1 8.321 0.003 . 1 . . . A 12 GLN H . 25631 1
64 . 1 1 12 12 GLN HA H 1 4.135 0.003 . 1 . . . A 12 GLN HA . 25631 1
65 . 1 1 12 12 GLN HB2 H 1 1.993 0.003 . 2 . . . A 12 GLN HB2 . 25631 1
66 . 1 1 12 12 GLN HB3 H 1 1.993 0.003 . 2 . . . A 12 GLN HB3 . 25631 1
67 . 1 1 12 12 GLN HG2 H 1 2.233 0.003 . 2 . . . A 12 GLN HG2 . 25631 1
68 . 1 1 12 12 GLN HG3 H 1 2.233 0.003 . 2 . . . A 12 GLN HG3 . 25631 1
69 . 1 1 12 12 GLN HE21 H 1 6.784 0.003 . 2 . . . A 12 GLN HE21 . 25631 1
70 . 1 1 12 12 GLN HE22 H 1 7.258 0.003 . 2 . . . A 12 GLN HE22 . 25631 1
71 . 1 1 13 13 VAL H H 1 8.013 0.003 . 1 . . . A 13 VAL H . 25631 1
72 . 1 1 13 13 VAL HA H 1 3.722 0.003 . 1 . . . A 13 VAL HA . 25631 1
73 . 1 1 13 13 VAL HB H 1 2.207 0.003 . 1 . . . A 13 VAL HB . 25631 1
74 . 1 1 13 13 VAL HG11 H 1 1.104 0.003 . 2 . . . A 13 VAL HG11 . 25631 1
75 . 1 1 13 13 VAL HG12 H 1 1.104 0.003 . 2 . . . A 13 VAL HG12 . 25631 1
76 . 1 1 13 13 VAL HG13 H 1 1.104 0.003 . 2 . . . A 13 VAL HG13 . 25631 1
77 . 1 1 13 13 VAL HG21 H 1 1.013 0.003 . 2 . . . A 13 VAL HG21 . 25631 1
78 . 1 1 13 13 VAL HG22 H 1 1.013 0.003 . 2 . . . A 13 VAL HG22 . 25631 1
79 . 1 1 13 13 VAL HG23 H 1 1.013 0.003 . 2 . . . A 13 VAL HG23 . 25631 1
80 . 1 1 14 14 LYS H H 1 7.795 0.003 . 1 . . . A 14 LYS H . 25631 1
81 . 1 1 14 14 LYS HA H 1 4.108 0.003 . 1 . . . A 14 LYS HA . 25631 1
82 . 1 1 14 14 LYS HB2 H 1 1.970 0.003 . 2 . . . A 14 LYS HB2 . 25631 1
83 . 1 1 14 14 LYS HB3 H 1 1.970 0.003 . 2 . . . A 14 LYS HB3 . 25631 1
84 . 1 1 14 14 LYS HG2 H 1 1.440 0.003 . 2 . . . A 14 LYS HG2 . 25631 1
85 . 1 1 14 14 LYS HG3 H 1 1.440 0.003 . 2 . . . A 14 LYS HG3 . 25631 1
86 . 1 1 14 14 LYS HD2 H 1 1.668 0.003 . 2 . . . A 14 LYS HD2 . 25631 1
87 . 1 1 14 14 LYS HD3 H 1 1.668 0.003 . 2 . . . A 14 LYS HD3 . 25631 1
88 . 1 1 14 14 LYS HE2 H 1 2.905 0.003 . 2 . . . A 14 LYS HE2 . 25631 1
89 . 1 1 14 14 LYS HE3 H 1 2.905 0.003 . 2 . . . A 14 LYS HE3 . 25631 1
90 . 1 1 15 15 VAL H H 1 8.431 0.003 . 1 . . . A 15 VAL H . 25631 1
91 . 1 1 15 15 VAL HA H 1 3.652 0.003 . 1 . . . A 15 VAL HA . 25631 1
92 . 1 1 15 15 VAL HB H 1 2.201 0.003 . 1 . . . A 15 VAL HB . 25631 1
93 . 1 1 15 15 VAL HG11 H 1 1.045 0.003 . 2 . . . A 15 VAL HG11 . 25631 1
94 . 1 1 15 15 VAL HG12 H 1 1.045 0.003 . 2 . . . A 15 VAL HG12 . 25631 1
95 . 1 1 15 15 VAL HG13 H 1 1.045 0.003 . 2 . . . A 15 VAL HG13 . 25631 1
96 . 1 1 15 15 VAL HG21 H 1 0.930 0.003 . 2 . . . A 15 VAL HG21 . 25631 1
97 . 1 1 15 15 VAL HG22 H 1 0.930 0.003 . 2 . . . A 15 VAL HG22 . 25631 1
98 . 1 1 15 15 VAL HG23 H 1 0.930 0.003 . 2 . . . A 15 VAL HG23 . 25631 1
99 . 1 1 16 16 PHE H H 1 8.535 0.003 . 1 . . . A 16 PHE H . 25631 1
100 . 1 1 16 16 PHE HA H 1 4.267 0.003 . 1 . . . A 16 PHE HA . 25631 1
101 . 1 1 16 16 PHE HB2 H 1 3.223 0.003 . 2 . . . A 16 PHE HB2 . 25631 1
102 . 1 1 16 16 PHE HB3 H 1 3.223 0.003 . 2 . . . A 16 PHE HB3 . 25631 1
103 . 1 1 16 16 PHE HD1 H 1 7.259 0.003 . 3 . . . A 16 PHE HD1 . 25631 1
104 . 1 1 16 16 PHE HD2 H 1 7.259 0.003 . 3 . . . A 16 PHE HD2 . 25631 1
105 . 1 1 17 17 ASN H H 1 8.746 0.003 . 1 . . . A 17 ASN H . 25631 1
106 . 1 1 17 17 ASN HA H 1 4.449 0.003 . 1 . . . A 17 ASN HA . 25631 1
107 . 1 1 17 17 ASN HB2 H 1 2.781 0.003 . 2 . . . A 17 ASN HB2 . 25631 1
108 . 1 1 17 17 ASN HB3 H 1 2.971 0.003 . 2 . . . A 17 ASN HB3 . 25631 1
109 . 1 1 17 17 ASN HD21 H 1 7.020 0.003 . 2 . . . A 17 ASN HD21 . 25631 1
110 . 1 1 17 17 ASN HD22 H 1 7.679 0.003 . 2 . . . A 17 ASN HD22 . 25631 1
111 . 1 1 18 18 HIS H H 1 8.637 0.003 . 1 . . . A 18 HIS H . 25631 1
112 . 1 1 18 18 HIS HA H 1 4.480 0.003 . 1 . . . A 18 HIS HA . 25631 1
113 . 1 1 18 18 HIS HB2 H 1 3.389 0.003 . 2 . . . A 18 HIS HB2 . 25631 1
114 . 1 1 18 18 HIS HB3 H 1 3.450 0.003 . 2 . . . A 18 HIS HB3 . 25631 1
115 . 1 1 18 18 HIS HD2 H 1 7.465 0.003 . 1 . . . A 18 HIS HD2 . 25631 1
116 . 1 1 18 18 HIS HE1 H 1 8.786 0.003 . 1 . . . A 18 HIS HE1 . 25631 1
117 . 1 1 19 19 GLY H H 1 8.694 0.003 . 1 . . . A 19 GLY H . 25631 1
118 . 1 1 19 19 GLY HA2 H 1 3.707 0.003 . 2 . . . A 19 GLY HA2 . 25631 1
119 . 1 1 19 19 GLY HA3 H 1 3.918 0.003 . 2 . . . A 19 GLY HA3 . 25631 1
120 . 1 1 20 20 GLU H H 1 8.327 0.003 . 1 . . . A 20 GLU H . 25631 1
121 . 1 1 20 20 GLU HA H 1 3.930 0.003 . 1 . . . A 20 GLU HA . 25631 1
122 . 1 1 20 20 GLU HB2 H 1 2.187 0.003 . 2 . . . A 20 GLU HB2 . 25631 1
123 . 1 1 20 20 GLU HB3 H 1 2.187 0.003 . 2 . . . A 20 GLU HB3 . 25631 1
124 . 1 1 20 20 GLU HG2 H 1 2.277 0.003 . 2 . . . A 20 GLU HG2 . 25631 1
125 . 1 1 20 20 GLU HG3 H 1 2.277 0.003 . 2 . . . A 20 GLU HG3 . 25631 1
126 . 1 1 21 21 HIS H H 1 8.009 0.003 . 1 . . . A 21 HIS H . 25631 1
127 . 1 1 21 21 HIS HA H 1 4.449 0.003 . 1 . . . A 21 HIS HA . 25631 1
128 . 1 1 21 21 HIS HB2 H 1 3.320 0.003 . 2 . . . A 21 HIS HB2 . 25631 1
129 . 1 1 21 21 HIS HB3 H 1 3.320 0.003 . 2 . . . A 21 HIS HB3 . 25631 1
130 . 1 1 21 21 HIS HD2 H 1 7.417 0.003 . 1 . . . A 21 HIS HD2 . 25631 1
131 . 1 1 21 21 HIS HE1 H 1 8.761 0.003 . 1 . . . A 21 HIS HE1 . 25631 1
132 . 1 1 22 22 ILE H H 1 7.817 0.003 . 1 . . . A 22 ILE H . 25631 1
133 . 1 1 22 22 ILE HA H 1 4.000 0.003 . 1 . . . A 22 ILE HA . 25631 1
134 . 1 1 22 22 ILE HB H 1 1.850 0.003 . 1 . . . A 22 ILE HB . 25631 1
135 . 1 1 22 22 ILE HG12 H 1 1.179 0.003 . 2 . . . A 22 ILE HG12 . 25631 1
136 . 1 1 22 22 ILE HG13 H 1 1.366 0.003 . 2 . . . A 22 ILE HG13 . 25631 1
137 . 1 1 22 22 ILE HG21 H 1 0.750 0.003 . 1 . . . A 22 ILE HG21 . 25631 1
138 . 1 1 22 22 ILE HG22 H 1 0.750 0.003 . 1 . . . A 22 ILE HG22 . 25631 1
139 . 1 1 22 22 ILE HG23 H 1 0.750 0.003 . 1 . . . A 22 ILE HG23 . 25631 1
140 . 1 1 22 22 ILE HD11 H 1 0.755 0.003 . 1 . . . A 22 ILE HD11 . 25631 1
141 . 1 1 22 22 ILE HD12 H 1 0.755 0.003 . 1 . . . A 22 ILE HD12 . 25631 1
142 . 1 1 22 22 ILE HD13 H 1 0.755 0.003 . 1 . . . A 22 ILE HD13 . 25631 1
143 . 1 1 23 23 HIS H H 1 7.997 0.003 . 1 . . . A 23 HIS H . 25631 1
144 . 1 1 23 23 HIS HA H 1 4.562 0.003 . 1 . . . A 23 HIS HA . 25631 1
145 . 1 1 23 23 HIS HB2 H 1 3.109 0.003 . 2 . . . A 23 HIS HB2 . 25631 1
146 . 1 1 23 23 HIS HB3 H 1 3.241 0.003 . 2 . . . A 23 HIS HB3 . 25631 1
147 . 1 1 23 23 HIS HD2 H 1 7.351 0.003 . 1 . . . A 23 HIS HD2 . 25631 1
148 . 1 1 23 23 HIS HE1 H 1 8.738 0.003 . 1 . . . A 23 HIS HE1 . 25631 1
149 . 1 1 24 24 HIS H H 1 8.026 0.003 . 1 . . . A 24 HIS H . 25631 1
150 . 1 1 24 24 HIS HA H 1 4.619 0.003 . 1 . . . A 24 HIS HA . 25631 1
151 . 1 1 24 24 HIS HB2 H 1 3.138 0.003 . 2 . . . A 24 HIS HB2 . 25631 1
152 . 1 1 24 24 HIS HB3 H 1 3.352 0.003 . 2 . . . A 24 HIS HB3 . 25631 1
153 . 1 1 24 24 HIS HD2 H 1 7.407 0.003 . 1 . . . A 24 HIS HD2 . 25631 1
154 . 1 1 24 24 HIS HE1 H 1 8.760 0.003 . 1 . . . A 24 HIS HE1 . 25631 1
stop_
save_