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 25201
_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
2 '2D 1H-1H TOCSY' . . . 25201 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 3.710 0.02 . 2 . . . A 1 GLY HA2 . 25201 1
2 . 1 1 1 1 GLY HA3 H 1 3.850 0.02 . 2 . . . A 1 GLY HA3 . 25201 1
3 . 1 1 1 1 GLY H H 1 7.960 0.02 . 1 . . . A 1 GLY H1 . 25201 1
4 . 1 1 2 2 TYR H H 1 8.010 0.02 . 1 . . . A 2 TYR H . 25201 1
5 . 1 1 2 2 TYR HA H 1 4.410 0.02 . 1 . . . A 2 TYR HA . 25201 1
6 . 1 1 2 2 TYR HB2 H 1 3.040 0.02 . 2 . . . A 2 TYR HB2 . 25201 1
7 . 1 1 2 2 TYR HB3 H 1 2.990 0.02 . 2 . . . A 2 TYR HB3 . 25201 1
8 . 1 1 2 2 TYR HD1 H 1 7.050 0.02 . 1 . . . A 2 TYR HD1 . 25201 1
9 . 1 1 2 2 TYR HD2 H 1 7.050 0.02 . 1 . . . A 2 TYR HD2 . 25201 1
10 . 1 1 2 2 TYR HE1 H 1 6.750 0.02 . 1 . . . A 2 TYR HE1 . 25201 1
11 . 1 1 2 2 TYR HE2 H 1 6.750 0.02 . 1 . . . A 2 TYR HE2 . 25201 1
12 . 1 1 3 3 SER H H 1 8.300 0.02 . 1 . . . A 3 SER H . 25201 1
13 . 1 1 3 3 SER HA H 1 4.260 0.02 . 1 . . . A 3 SER HA . 25201 1
14 . 1 1 3 3 SER HB2 H 1 4.000 0.02 . 2 . . . A 3 SER HB2 . 25201 1
15 . 1 1 3 3 SER HB3 H 1 3.920 0.02 . 2 . . . A 3 SER HB3 . 25201 1
16 . 1 1 4 4 LEU H H 1 7.730 0.02 . 1 . . . A 4 LEU H . 25201 1
17 . 1 1 4 4 LEU HA H 1 4.090 0.02 . 1 . . . A 4 LEU HA . 25201 1
18 . 1 1 4 4 LEU HB2 H 1 1.450 0.02 . 2 . . . A 4 LEU HB2 . 25201 1
19 . 1 1 4 4 LEU HB3 H 1 1.520 0.02 . 2 . . . A 4 LEU HB3 . 25201 1
20 . 1 1 4 4 LEU HD11 H 1 0.770 0.02 . 2 . . . A 4 LEU HD11 . 25201 1
21 . 1 1 4 4 LEU HD12 H 1 0.770 0.02 . 2 . . . A 4 LEU HD12 . 25201 1
22 . 1 1 4 4 LEU HD13 H 1 0.770 0.02 . 2 . . . A 4 LEU HD13 . 25201 1
23 . 1 1 4 4 LEU HD21 H 1 0.840 0.02 . 2 . . . A 4 LEU HD21 . 25201 1
24 . 1 1 4 4 LEU HD22 H 1 0.840 0.02 . 2 . . . A 4 LEU HD22 . 25201 1
25 . 1 1 4 4 LEU HD23 H 1 0.840 0.02 . 2 . . . A 4 LEU HD23 . 25201 1
26 . 1 1 5 5 PHE H H 1 7.670 0.02 . 1 . . . A 5 PHE H . 25201 1
27 . 1 1 5 5 PHE HA H 1 4.300 0.02 . 1 . . . A 5 PHE HA . 25201 1
28 . 1 1 5 5 PHE HB2 H 1 3.100 0.02 . 2 . . . A 5 PHE HB2 . 25201 1
29 . 1 1 5 5 PHE HB3 H 1 3.050 0.02 . 2 . . . A 5 PHE HB3 . 25201 1
30 . 1 1 5 5 PHE HD1 H 1 7.130 0.02 . 3 . . . A 5 PHE HD1 . 25201 1
31 . 1 1 5 5 PHE HD2 H 1 7.150 0.02 . 3 . . . A 5 PHE HD2 . 25201 1
32 . 1 1 5 5 PHE HE1 H 1 7.150 0.02 . 3 . . . A 5 PHE HE1 . 25201 1
33 . 1 1 5 5 PHE HE2 H 1 7.130 0.02 . 3 . . . A 5 PHE HE2 . 25201 1
34 . 1 1 6 6 GLN H H 1 7.930 0.02 . 1 . . . A 6 GLN H . 25201 1
35 . 1 1 6 6 GLN HA H 1 3.850 0.02 . 1 . . . A 6 GLN HA . 25201 1
36 . 1 1 6 6 GLN HB2 H 1 2.100 0.02 . 2 . . . A 6 GLN HB2 . 25201 1
37 . 1 1 6 6 GLN HB3 H 1 2.010 0.02 . 2 . . . A 6 GLN HB3 . 25201 1
38 . 1 1 6 6 GLN HG2 H 1 2.250 0.02 . 1 . . . A 6 GLN HG2 . 25201 1
39 . 1 1 6 6 GLN HG3 H 1 2.250 0.02 . 1 . . . A 6 GLN HG3 . 25201 1
40 . 1 1 6 6 GLN HE21 H 1 6.720 0.02 . 2 . . . A 6 GLN HE21 . 25201 1
41 . 1 1 6 6 GLN HE22 H 1 7.520 0.02 . 2 . . . A 6 GLN HE22 . 25201 1
42 . 1 1 7 7 LYS H H 1 7.830 0.02 . 1 . . . A 7 LYS H . 25201 1
43 . 1 1 7 7 LYS HA H 1 3.980 0.02 . 1 . . . A 7 LYS HA . 25201 1
44 . 1 1 7 7 LYS HB2 H 1 1.590 0.02 . 2 . . . A 7 LYS HB2 . 25201 1
45 . 1 1 7 7 LYS HB3 H 1 1.870 0.02 . 2 . . . A 7 LYS HB3 . 25201 1
46 . 1 1 7 7 LYS HG2 H 1 1.340 0.02 . 1 . . . A 7 LYS HG2 . 25201 1
47 . 1 1 7 7 LYS HG3 H 1 1.340 0.02 . 1 . . . A 7 LYS HG3 . 25201 1
48 . 1 1 7 7 LYS HE2 H 1 2.840 0.02 . 1 . . . A 7 LYS HE2 . 25201 1
49 . 1 1 7 7 LYS HE3 H 1 2.840 0.02 . 1 . . . A 7 LYS HE3 . 25201 1
50 . 1 1 8 8 GLU H H 1 8.250 0.02 . 1 . . . A 8 GLU H . 25201 1
51 . 1 1 8 8 GLU HA H 1 3.920 0.02 . 1 . . . A 8 GLU HA . 25201 1
52 . 1 1 8 8 GLU HB2 H 1 2.100 0.02 . 2 . . . A 8 GLU HB2 . 25201 1
53 . 1 1 8 8 GLU HB3 H 1 2.290 0.02 . 2 . . . A 8 GLU HB3 . 25201 1
54 . 1 1 8 8 GLU HG2 H 1 2.500 0.02 . 1 . . . A 8 GLU HG2 . 25201 1
55 . 1 1 8 8 GLU HG3 H 1 2.500 0.02 . 1 . . . A 8 GLU HG3 . 25201 1
56 . 1 1 9 9 LYS H H 1 7.890 0.02 . 1 . . . A 9 LYS H . 25201 1
57 . 1 1 9 9 LYS HA H 1 3.850 0.02 . 1 . . . A 9 LYS HA . 25201 1
58 . 1 1 9 9 LYS HB2 H 1 2.200 0.02 . 2 . . . A 9 LYS HB2 . 25201 1
59 . 1 1 9 9 LYS HB3 H 1 2.290 0.02 . 2 . . . A 9 LYS HB3 . 25201 1
60 . 1 1 9 9 LYS HG2 H 1 1.320 0.02 . 2 . . . A 9 LYS HG2 . 25201 1
61 . 1 1 9 9 LYS HG3 H 1 1.350 0.02 . 2 . . . A 9 LYS HG3 . 25201 1
62 . 1 1 9 9 LYS HE2 H 1 2.900 0.02 . 1 . . . A 9 LYS HE2 . 25201 1
63 . 1 1 9 9 LYS HE3 H 1 2.900 0.02 . 1 . . . A 9 LYS HE3 . 25201 1
64 . 1 1 10 10 MET H H 1 7.740 0.02 . 1 . . . A 10 MET H . 25201 1
65 . 1 1 10 10 MET HA H 1 4.140 0.02 . 1 . . . A 10 MET HA . 25201 1
66 . 1 1 10 10 MET HB2 H 1 2.140 0.02 . 1 . . . A 10 MET HB2 . 25201 1
67 . 1 1 10 10 MET HB3 H 1 2.140 0.02 . 1 . . . A 10 MET HB3 . 25201 1
68 . 1 1 10 10 MET HG2 H 1 2.640 0.02 . 2 . . . A 10 MET HG2 . 25201 1
69 . 1 1 10 10 MET HG3 H 1 2.450 0.02 . 2 . . . A 10 MET HG3 . 25201 1
70 . 1 1 11 11 VAL H H 1 7.950 0.02 . 1 . . . A 11 VAL H . 25201 1
71 . 1 1 11 11 VAL HA H 1 3.740 0.02 . 1 . . . A 11 VAL HA . 25201 1
72 . 1 1 11 11 VAL HB H 1 2.130 0.02 . 1 . . . A 11 VAL HB . 25201 1
73 . 1 1 11 11 VAL HG11 H 1 0.970 0.02 . 2 . . . A 11 VAL HG11 . 25201 1
74 . 1 1 11 11 VAL HG12 H 1 0.970 0.02 . 2 . . . A 11 VAL HG12 . 25201 1
75 . 1 1 11 11 VAL HG13 H 1 0.970 0.02 . 2 . . . A 11 VAL HG13 . 25201 1
76 . 1 1 11 11 VAL HG21 H 1 0.870 0.02 . 2 . . . A 11 VAL HG21 . 25201 1
77 . 1 1 11 11 VAL HG22 H 1 0.870 0.02 . 2 . . . A 11 VAL HG22 . 25201 1
78 . 1 1 11 11 VAL HG23 H 1 0.870 0.02 . 2 . . . A 11 VAL HG23 . 25201 1
79 . 1 1 12 12 LEU H H 1 8.070 0.02 . 1 . . . A 12 LEU H . 25201 1
80 . 1 1 12 12 LEU HA H 1 4.140 0.02 . 1 . . . A 12 LEU HA . 25201 1
81 . 1 1 12 12 LEU HB2 H 1 1.490 0.02 . 2 . . . A 12 LEU HB2 . 25201 1
82 . 1 1 12 12 LEU HB3 H 1 1.700 0.02 . 2 . . . A 12 LEU HB3 . 25201 1
83 . 1 1 12 12 LEU HD11 H 1 0.790 0.02 . 1 . . . A 12 LEU HD11 . 25201 1
84 . 1 1 12 12 LEU HD12 H 1 0.790 0.02 . 1 . . . A 12 LEU HD12 . 25201 1
85 . 1 1 12 12 LEU HD13 H 1 0.790 0.02 . 1 . . . A 12 LEU HD13 . 25201 1
86 . 1 1 12 12 LEU HD21 H 1 0.790 0.02 . 1 . . . A 12 LEU HD21 . 25201 1
87 . 1 1 12 12 LEU HD22 H 1 0.790 0.02 . 1 . . . A 12 LEU HD22 . 25201 1
88 . 1 1 12 12 LEU HD23 H 1 0.790 0.02 . 1 . . . A 12 LEU HD23 . 25201 1
89 . 1 1 13 13 ASN H H 1 7.970 0.02 . 1 . . . A 13 ASN H . 25201 1
90 . 1 1 13 13 ASN HA H 1 4.570 0.02 . 1 . . . A 13 ASN HA . 25201 1
91 . 1 1 13 13 ASN HB2 H 1 2.740 0.02 . 2 . . . A 13 ASN HB2 . 25201 1
92 . 1 1 13 13 ASN HB3 H 1 2.780 0.02 . 2 . . . A 13 ASN HB3 . 25201 1
93 . 1 1 13 13 ASN HD21 H 1 7.560 0.02 . 2 . . . A 13 ASN HD21 . 25201 1
94 . 1 1 13 13 ASN HD22 H 1 6.780 0.02 . 2 . . . A 13 ASN HD22 . 25201 1
95 . 1 1 14 14 GLU H H 1 8.070 0.02 . 1 . . . A 14 GLU H . 25201 1
96 . 1 1 14 14 GLU HA H 1 4.240 0.02 . 1 . . . A 14 GLU HA . 25201 1
97 . 1 1 14 14 GLU HB2 H 1 2.070 0.02 . 2 . . . A 14 GLU HB2 . 25201 1
98 . 1 1 14 14 GLU HB3 H 1 2.110 0.02 . 2 . . . A 14 GLU HB3 . 25201 1
99 . 1 1 14 14 GLU HG2 H 1 2.520 0.02 . 2 . . . A 14 GLU HG2 . 25201 1
100 . 1 1 14 14 GLU HG3 H 1 2.440 0.02 . 2 . . . A 14 GLU HG3 . 25201 1
101 . 1 1 15 15 GLY H H 1 8.250 0.02 . 1 . . . A 15 GLY H . 25201 1
102 . 1 1 15 15 GLY HA2 H 1 3.960 0.02 . 1 . . . A 15 GLY HA2 . 25201 1
103 . 1 1 15 15 GLY HA3 H 1 3.960 0.02 . 1 . . . A 15 GLY HA3 . 25201 1
104 . 1 1 16 16 THR H H 1 7.870 0.02 . 1 . . . A 16 THR H . 25201 1
105 . 1 1 16 16 THR HA H 1 4.380 0.02 . 1 . . . A 16 THR HA . 25201 1
106 . 1 1 16 16 THR HB H 1 4.210 0.02 . 1 . . . A 16 THR HB . 25201 1
107 . 1 1 16 16 THR HG21 H 1 1.150 0.02 . 1 . . . A 16 THR HG21 . 25201 1
108 . 1 1 16 16 THR HG22 H 1 1.150 0.02 . 1 . . . A 16 THR HG22 . 25201 1
109 . 1 1 16 16 THR HG23 H 1 1.150 0.02 . 1 . . . A 16 THR HG23 . 25201 1
110 . 1 1 17 17 SER H H 1 8.160 0.02 . 1 . . . A 17 SER H . 25201 1
111 . 1 1 17 17 SER HA H 1 4.430 0.02 . 1 . . . A 17 SER HA . 25201 1
112 . 1 1 17 17 SER HB2 H 1 3.900 0.02 . 2 . . . A 17 SER HB2 . 25201 1
113 . 1 1 17 17 SER HB3 H 1 3.920 0.02 . 2 . . . A 17 SER HB3 . 25201 1
114 . 1 1 18 18 GLY H H 1 8.290 0.02 . 1 . . . A 18 GLY H . 25201 1
115 . 1 1 18 18 GLY HA2 H 1 3.960 0.02 . 1 . . . A 18 GLY HA2 . 25201 1
116 . 1 1 18 18 GLY HA3 H 1 3.960 0.02 . 1 . . . A 18 GLY HA3 . 25201 1
117 . 1 1 19 19 THR H H 1 7.900 0.02 . 1 . . . A 19 THR H . 25201 1
118 . 1 1 19 19 THR HA H 1 4.300 0.02 . 1 . . . A 19 THR HA . 25201 1
119 . 1 1 19 19 THR HB H 1 4.220 0.02 . 1 . . . A 19 THR HB . 25201 1
120 . 1 1 19 19 THR HG21 H 1 1.150 0.02 . 1 . . . A 19 THR HG21 . 25201 1
121 . 1 1 19 19 THR HG22 H 1 1.150 0.02 . 1 . . . A 19 THR HG22 . 25201 1
122 . 1 1 19 19 THR HG23 H 1 1.150 0.02 . 1 . . . A 19 THR HG23 . 25201 1
123 . 1 1 20 20 ALA H H 1 8.090 0.02 . 1 . . . A 20 ALA H . 25201 1
124 . 1 1 20 20 ALA HA H 1 4.270 0.02 . 1 . . . A 20 ALA HA . 25201 1
125 . 1 1 20 20 ALA HB1 H 1 1.360 0.02 . 1 . . . A 20 ALA HB1 . 25201 1
126 . 1 1 20 20 ALA HB2 H 1 1.360 0.02 . 1 . . . A 20 ALA HB2 . 25201 1
127 . 1 1 20 20 ALA HB3 H 1 1.360 0.02 . 1 . . . A 20 ALA HB3 . 25201 1
stop_
save_