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 27873
_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 $reference_label_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
3 '2D 1H-1H NOESY' . . . 27873 1
4 '2D 1H-1H TOCSY' . . . 27873 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.Ambiguity_set_ID
_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 ARG H H 1 8.24 0.00 . 1 . . . . . 1 ARG H . 27873 1
2 . 1 1 2 2 ARG HA H 1 4.16 0.01 . 1 . . . . . 1 ARG HA . 27873 1
3 . 1 1 2 2 ARG HB2 H 1 1.60 0.00 . 1 . . . . . 1 ARG HB1 . 27873 1
4 . 1 1 2 2 ARG HB3 H 1 1.71 0.00 . 1 . . . . . 1 ARG HB2 . 27873 1
5 . 1 1 2 2 ARG HG2 H 1 1.49 0.01 . 1 . . . . . 1 ARG HG1 . 27873 1
6 . 1 1 2 2 ARG HG3 H 1 1.51 0.01 . 1 . . . . . 1 ARG HG2 . 27873 1
7 . 1 1 2 2 ARG HD2 H 1 3.05 0.01 . 1 . . . . . 1 ARG HD1 . 27873 1
8 . 1 1 2 2 ARG HD3 H 1 3.05 0.01 . 1 . . . . . 1 ARG HD2 . 27873 1
9 . 1 1 2 2 ARG HE H 1 7.10 0.01 . 1 . . . . . 1 ARG HE . 27873 1
10 . 1 1 3 3 GLY H H 1 8.32 0.00 . 1 . . . . . 2 GLY H . 27873 1
11 . 1 1 3 3 GLY HA2 H 1 3.74 0.02 . 1 . . . . . 2 GLY HA1 . 27873 1
12 . 1 1 3 3 GLY HA3 H 1 3.81 0.01 . 1 . . . . . 2 GLY HA2 . 27873 1
13 . 1 1 4 4 GLU H H 1 8.07 0.01 . 1 . . . . . 3 GLU H . 27873 1
14 . 1 1 4 4 GLU HA H 1 4.03 0.02 . 1 . . . . . 3 GLU HA . 27873 1
15 . 1 1 4 4 GLU HB2 H 1 1.78 0.02 . 1 . . . . . 3 GLU HB1 . 27873 1
16 . 1 1 4 4 GLU HB3 H 1 1.88 0.02 . 1 . . . . . 3 GLU HB2 . 27873 1
17 . 1 1 4 4 GLU HG2 H 1 2.09 0.02 . 1 . . . . . 3 GLU HG1 . 27873 1
18 . 1 1 4 4 GLU HG3 H 1 2.09 0.02 . 1 . . . . . 3 GLU HG2 . 27873 1
19 . 1 1 5 5 MED H H 1 8.16 0.00 . 1 . . . . . 4 MED H . 27873 1
20 . 1 1 5 5 MED HA H 1 4.25 0.01 . 1 . . . . . 4 MED HA . 27873 1
21 . 1 1 5 5 MED HB2 H 1 1.88 0.02 . 1 . . . . . 4 MED HB1 . 27873 1
22 . 1 1 5 5 MED HB3 H 1 1.94 0.01 . 1 . . . . . 4 MED HB2 . 27873 1
23 . 1 1 5 5 MED HG2 H 1 2.29 0.01 . 1 . . . . . 4 MED HG1 . 27873 1
24 . 1 1 5 5 MED HG3 H 1 2.35 0.01 . 1 . . . . . 4 MED HG2 . 27873 1
25 . 1 1 6 6 ASN H H 1 8.29 0.00 . 1 . . . . . 5 ASN H . 27873 1
26 . 1 1 6 6 ASN HA H 1 4.67 0.01 . 1 . . . . . 5 ASN HA . 27873 1
27 . 1 1 6 6 ASN HB2 H 1 2.68 0.02 . 1 . . . . . 5 ASN HB1 . 27873 1
28 . 1 1 6 6 ASN HB3 H 1 2.74 0.01 . 1 . . . . . 5 ASN HB2 . 27873 1
29 . 1 1 6 6 ASN HD21 H 1 6.85 0.00 . 1 . . . . . 5 ASN HD21 . 27873 1
30 . 1 1 6 6 ASN HD22 H 1 7.41 0.00 . 1 . . . . . 5 ASN HD22 . 27873 1
31 . 1 1 7 7 DLE H H 1 8.16 0.00 . 1 . . . . . 6 DLE H . 27873 1
32 . 1 1 7 7 DLE HA H 1 4.28 0.01 . 1 . . . . . 6 DLE HA . 27873 1
33 . 1 1 7 7 DLE HB2 H 1 1.56 0.01 . 1 . . . . . 6 DLE HB1 . 27873 1
34 . 1 1 7 7 DLE HB3 H 1 1.58 0.01 . 1 . . . . . 6 DLE HB2 . 27873 1
35 . 1 1 7 7 DLE HG H 1 1.52 0.01 . 1 . . . . . 6 DLE HG . 27873 1
36 . 1 1 7 7 DLE HD11 H 1 0.79 0.01 . 2 . . . . . 6 DLE HD1* . 27873 1
37 . 1 1 7 7 DLE HD12 H 1 0.79 0.01 . 2 . . . . . 6 DLE HD1* . 27873 1
38 . 1 1 7 7 DLE HD13 H 1 0.79 0.01 . 2 . . . . . 6 DLE HD1* . 27873 1
39 . 1 1 7 7 DLE HD21 H 1 0.83 0.01 . 2 . . . . . 6 DLE HD2* . 27873 1
40 . 1 1 7 7 DLE HD22 H 1 0.83 0.01 . 2 . . . . . 6 DLE HD2* . 27873 1
41 . 1 1 7 7 DLE HD23 H 1 0.83 0.01 . 2 . . . . . 6 DLE HD2* . 27873 1
42 . 1 1 8 8 CYS H H 1 8.60 0.01 . 1 . . . . . 7 CYS H . 27873 1
43 . 1 1 8 8 CYS HA H 1 4.62 0.01 . 1 . . . . . 7 CYS HA . 27873 1
44 . 1 1 8 8 CYS HB2 H 1 2.80 0.02 . 1 . . . . . 7 CYS HB1 . 27873 1
45 . 1 1 8 8 CYS HB3 H 1 3.00 0.01 . 1 . . . . . 7 CYS HB2 . 27873 1
46 . 1 1 9 9 DTR H H 1 8.22 0.00 . 1 . . . . . 8 DTR H . 27873 1
47 . 1 1 9 9 DTR HA H 1 4.50 0.02 . 1 . . . . . 8 DTR HA . 27873 1
48 . 1 1 9 9 DTR HB2 H 1 3.19 0.01 . 1 . . . . . 8 DTR HB1 . 27873 1
49 . 1 1 9 9 DTR HB3 H 1 3.19 0.01 . 1 . . . . . 8 DTR HB2 . 27873 1
50 . 1 1 9 9 DTR HD1 H 1 7.12 0.02 . 1 . . . . . 8 DTR HD1 . 27873 1
51 . 1 1 9 9 DTR HE1 H 1 10.13 0.00 . 1 . . . . . 8 DTR HE1 . 27873 1
52 . 1 1 9 9 DTR HE3 H 1 7.48 0.01 . 1 . . . . . 8 DTR HE3 . 27873 1
53 . 1 1 9 9 DTR HZ2 H 1 7.42 0.00 . 1 . . . . . 8 DTR HZ2 . 27873 1
54 . 1 1 9 9 DTR HZ3 H 1 7.04 0.01 . 1 . . . . . 8 DTR HZ3 . 27873 1
55 . 1 1 9 9 DTR HH2 H 1 7.12 0.02 . 1 . . . . . 8 DTR HH2 . 27873 1
56 . 1 1 10 10 MET H H 1 8.18 0.01 . 1 . . . . . 9 MET H . 27873 1
57 . 1 1 10 10 MET HA H 1 4.10 0.02 . 1 . . . . . 9 MET HA . 27873 1
58 . 1 1 10 10 MET HB2 H 1 1.45 0.02 . 1 . . . . . 9 MET HB1 . 27873 1
59 . 1 1 10 10 MET HB3 H 1 1.53 0.03 . 1 . . . . . 9 MET HB2 . 27873 1
60 . 1 1 10 10 MET HG2 H 1 1.66 0.02 . 1 . . . . . 9 MET HG1 . 27873 1
61 . 1 1 10 10 MET HG3 H 1 1.78 0.01 . 1 . . . . . 9 MET HG2 . 27873 1
62 . 1 1 11 11 ASN H H 1 8.05 0.01 . 1 . . . . . 10 ASN H . 27873 1
63 . 1 1 11 11 ASN HA H 1 4.51 0.01 . 1 . . . . . 10 ASN HA . 27873 1
64 . 1 1 11 11 ASN HB2 H 1 2.66 0.01 . 1 . . . . . 10 ASN HB1 . 27873 1
65 . 1 1 11 11 ASN HB3 H 1 2.73 0.01 . 1 . . . . . 10 ASN HB2 . 27873 1
66 . 1 1 11 11 ASN HD21 H 1 6.84 0.00 . 1 . . . . . 10 ASN HD21 . 27873 1
67 . 1 1 11 11 ASN HD22 H 1 7.44 0.00 . 1 . . . . . 10 ASN HD22 . 27873 1
68 . 1 1 12 12 GLU H H 1 8.26 0.01 . 1 . . . . . 11 GLU H . 27873 1
69 . 1 1 12 12 GLU HA H 1 4.00 0.02 . 1 . . . . . 11 GLU HA . 27873 1
70 . 1 1 12 12 GLU HB2 H 1 1.76 0.02 . 1 . . . . . 11 GLU HB1 . 27873 1
71 . 1 1 12 12 GLU HB3 H 1 1.78 0.01 . 1 . . . . . 11 GLU HB2 . 27873 1
72 . 1 1 12 12 GLU HG2 H 1 1.98 0.03 . 1 . . . . . 11 GLU HG1 . 27873 1
73 . 1 1 12 12 GLU HG3 H 1 2.00 0.01 . 1 . . . . . 11 GLU HG2 . 27873 1
74 . 1 1 13 13 TYR H H 1 7.99 0.00 . 1 . . . . . 12 TYR H . 27873 1
75 . 1 1 13 13 TYR HA H 1 4.49 0.02 . 1 . . . . . 12 TYR HA . 27873 1
76 . 1 1 13 13 TYR HB2 H 1 2.84 0.01 . 1 . . . . . 12 TYR HB1 . 27873 1
77 . 1 1 13 13 TYR HB3 H 1 3.04 0.02 . 1 . . . . . 12 TYR HB2 . 27873 1
78 . 1 1 13 13 TYR HD1 H 1 6.99 0.01 . 3 . . . . . 12 TYR HD* . 27873 1
79 . 1 1 13 13 TYR HD2 H 1 6.99 0.01 . 3 . . . . . 12 TYR HD* . 27873 1
80 . 1 1 13 13 TYR HE1 H 1 6.72 0.01 . 3 . . . . . 12 TYR HE* . 27873 1
81 . 1 1 13 13 TYR HE2 H 1 6.72 0.01 . 3 . . . . . 12 TYR HE* . 27873 1
82 . 1 1 14 14 SER H H 1 7.86 0.01 . 1 . . . . . 13 SER H . 27873 1
83 . 1 1 14 14 SER HA H 1 4.29 0.01 . 1 . . . . . 13 SER HA . 27873 1
84 . 1 1 14 14 SER HB2 H 1 3.74 0.01 . 1 . . . . . 13 SER HB1 . 27873 1
85 . 1 1 14 14 SER HB3 H 1 3.75 0.01 . 1 . . . . . 13 SER HB2 . 27873 1
86 . 1 1 15 15 GLY H H 1 8.13 0.00 . 1 . . . . . 14 GLY H . 27873 1
87 . 1 1 15 15 GLY HA2 H 1 3.76 0.01 . 1 . . . . . 14 GLY HA1 . 27873 1
88 . 1 1 15 15 GLY HA3 H 1 3.88 0.02 . 1 . . . . . 14 GLY HA2 . 27873 1
89 . 1 1 16 16 TRP H H 1 7.92 0.01 . 1 . . . . . 15 TRP H . 27873 1
90 . 1 1 16 16 TRP HA H 1 4.59 0.02 . 1 . . . . . 15 TRP HA . 27873 1
91 . 1 1 16 16 TRP HB2 H 1 3.13 0.02 . 1 . . . . . 15 TRP HB1 . 27873 1
92 . 1 1 16 16 TRP HB3 H 1 3.19 0.01 . 1 . . . . . 15 TRP HB2 . 27873 1
93 . 1 1 16 16 TRP HD1 H 1 7.12 0.02 . 1 . . . . . 15 TRP HD1 . 27873 1
94 . 1 1 16 16 TRP HE1 H 1 10.04 0.00 . 1 . . . . . 15 TRP HE1 . 27873 1
95 . 1 1 16 16 TRP HE3 H 1 7.49 0.01 . 1 . . . . . 15 TRP HE3 . 27873 1
96 . 1 1 16 16 TRP HZ2 H 1 7.40 0.00 . 1 . . . . . 15 TRP HZ2 . 27873 1
97 . 1 1 16 16 TRP HZ3 H 1 7.01 0.01 . 1 . . . . . 15 TRP HZ3 . 27873 1
98 . 1 1 16 16 TRP HH2 H 1 7.13 0.02 . 1 . . . . . 15 TRP HH2 . 27873 1
99 . 1 1 17 17 DCY H H 1 8.00 0.01 . 1 . . . . . 16 DCY H . 27873 1
100 . 1 1 17 17 DCY HA H 1 4.48 0.01 . 1 . . . . . 16 DCY HA . 27873 1
101 . 1 1 17 17 DCY HB2 H 1 2.66 0.01 . 1 . . . . . 16 DCY HB1 . 27873 1
102 . 1 1 17 17 DCY HB3 H 1 2.86 0.01 . 1 . . . . . 16 DCY HB2 . 27873 1
103 . 1 1 18 18 MET H H 1 8.39 0.00 . 1 . . . . . 17 MET H . 27873 1
104 . 1 1 18 18 MET HA H 1 4.32 0.01 . 1 . . . . . 17 MET HA . 27873 1
105 . 1 1 18 18 MET HB2 H 1 1.93 0.01 . 1 . . . . . 17 MET HB1 . 27873 1
106 . 1 1 18 18 MET HB3 H 1 1.99 0.01 . 1 . . . . . 17 MET HB2 . 27873 1
107 . 1 1 18 18 MET HG2 H 1 2.44 0.01 . 1 . . . . . 17 MET HG1 . 27873 1
108 . 1 1 18 18 MET HG3 H 1 2.50 0.01 . 1 . . . . . 17 MET HG2 . 27873 1
109 . 1 1 19 19 DSG H H 1 8.35 0.01 . 1 . . . . . 18 DSG H . 27873 1
110 . 1 1 19 19 DSG HA H 1 4.54 0.01 . 1 . . . . . 18 DSG HA . 27873 1
111 . 1 1 19 19 DSG HB2 H 1 2.63 0.03 . 1 . . . . . 18 DSG HB1 . 27873 1
112 . 1 1 19 19 DSG HB3 H 1 2.70 0.02 . 1 . . . . . 18 DSG HB2 . 27873 1
113 . 1 1 19 19 DSG HD21 H 1 6.80 0.01 . 1 . . . . . 18 DSG HD21 . 27873 1
114 . 1 1 19 19 DSG HD22 H 1 7.39 0.01 . 1 . . . . . 18 DSG HD22 . 27873 1
115 . 1 1 20 20 LEU H H 1 8.00 0.00 . 1 . . . . . 19 LEU H . 27873 1
116 . 1 1 20 20 LEU HA H 1 4.22 0.02 . 1 . . . . . 19 LEU HA . 27873 1
117 . 1 1 20 20 LEU HB2 H 1 1.50 0.01 . 1 . . . . . 19 LEU HB1 . 27873 1
118 . 1 1 20 20 LEU HB3 H 1 1.54 0.01 . 1 . . . . . 19 LEU HB2 . 27873 1
119 . 1 1 20 20 LEU HG H 1 1.46 0.02 . 1 . . . . . 19 LEU HG . 27873 1
120 . 1 1 20 20 LEU HD11 H 1 0.75 0.02 . 2 . . . . . 19 LEU HD1* . 27873 1
121 . 1 1 20 20 LEU HD12 H 1 0.75 0.02 . 2 . . . . . 19 LEU HD1* . 27873 1
122 . 1 1 20 20 LEU HD13 H 1 0.75 0.02 . 2 . . . . . 19 LEU HD1* . 27873 1
123 . 1 1 20 20 LEU HD21 H 1 0.78 0.01 . 2 . . . . . 19 LEU HD2* . 27873 1
124 . 1 1 20 20 LEU HD22 H 1 0.78 0.01 . 2 . . . . . 19 LEU HD2* . 27873 1
125 . 1 1 20 20 LEU HD23 H 1 0.78 0.01 . 2 . . . . . 19 LEU HD2* . 27873 1
126 . 1 1 21 21 DLY H H 1 8.16 0.00 . 1 . . . . . 20 DLY H . 27873 1
127 . 1 1 21 21 DLY HA H 1 4.17 0.01 . 1 . . . . . 20 DLY HA . 27873 1
128 . 1 1 21 21 DLY HB2 H 1 1.71 0.02 . 1 . . . . . 20 DLY HB1 . 27873 1
129 . 1 1 21 21 DLY HB3 H 1 1.74 0.01 . 1 . . . . . 20 DLY HB2 . 27873 1
130 . 1 1 21 21 DLY HG2 H 1 1.20 0.01 . 1 . . . . . 20 DLY HG1 . 27873 1
131 . 1 1 21 21 DLY HG3 H 1 1.28 0.02 . 1 . . . . . 20 DLY HG2 . 27873 1
132 . 1 1 21 21 DLY HD2 H 1 1.64 0.00 . 1 . . . . . 20 DLY HD1 . 27873 1
133 . 1 1 21 21 DLY HD3 H 1 1.65 0.00 . 1 . . . . . 20 DLY HD2 . 27873 1
134 . 1 1 21 21 DLY HE2 H 1 2.84 0.00 . 1 . . . . . 20 DLY HE1 . 27873 1
135 . 1 1 21 21 DLY HE3 H 1 2.84 0.00 . 1 . . . . . 20 DLY HE2 . 27873 1
136 . 1 1 22 22 MET H H 1 8.24 0.00 . 1 . . . . . 21 MET H . 27873 1
137 . 1 1 22 22 MET HA H 1 4.38 0.01 . 1 . . . . . 21 MET HA . 27873 1
138 . 1 1 22 22 MET HB2 H 1 1.87 0.02 . 1 . . . . . 21 MET HB1 . 27873 1
139 . 1 1 22 22 MET HB3 H 1 2.02 0.01 . 1 . . . . . 21 MET HB2 . 27873 1
140 . 1 1 22 22 MET HG2 H 1 2.37 0.02 . 1 . . . . . 21 MET HG1 . 27873 1
141 . 1 1 22 22 MET HG3 H 1 2.47 0.01 . 1 . . . . . 21 MET HG2 . 27873 1
142 . 1 1 23 23 GLY H H 1 8.22 0.00 . 1 . . . . . 22 GLY H . 27873 1
143 . 1 1 23 23 GLY HA2 H 1 3.81 0.01 . 1 . . . . . 22 GLY HA1 . 27873 1
144 . 1 1 23 23 GLY HA3 H 1 3.82 0.02 . 1 . . . . . 22 GLY HA2 . 27873 1
145 . 1 1 24 24 ARG H H 1 8.09 0.00 . 1 . . . . . 23 ARG H . 27873 1
146 . 1 1 24 24 ARG HA H 1 4.19 0.02 . 1 . . . . . 23 ARG HA . 27873 1
147 . 1 1 24 24 ARG HB2 H 1 1.61 0.02 . 1 . . . . . 23 ARG HB1 . 27873 1
148 . 1 1 24 24 ARG HB3 H 1 1.75 0.01 . 1 . . . . . 23 ARG HB2 . 27873 1
149 . 1 1 24 24 ARG HG2 H 1 1.49 0.02 . 1 . . . . . 23 ARG HG1 . 27873 1
150 . 1 1 24 24 ARG HG3 H 1 1.51 0.01 . 1 . . . . . 23 ARG HG2 . 27873 1
151 . 1 1 24 24 ARG HD2 H 1 3.05 0.01 . 1 . . . . . 23 ARG HD1 . 27873 1
152 . 1 1 24 24 ARG HD3 H 1 3.05 0.01 . 1 . . . . . 23 ARG HD2 . 27873 1
153 . 1 1 24 24 ARG HE H 1 7.03 0.00 . 1 . . . . . 23 ARG HE . 27873 1
stop_
save_