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 19183
_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 1H-1H NOESY' . . . 19183 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 4.252 0.01 . 1 . . . A 1 ASP HA . 19183 1
2 . 1 1 1 1 ASP HB2 H 1 3.153 0.01 . 2 . . . A 1 ASP HB2 . 19183 1
3 . 1 1 1 1 ASP HB3 H 1 2.962 0.01 . 2 . . . A 1 ASP HB3 . 19183 1
4 . 1 1 2 2 ALA H H 1 8.311 0.02 . 1 . . . A 2 ALA H . 19183 1
5 . 1 1 2 2 ALA HA H 1 4.246 0.01 . 1 . . . A 2 ALA HA . 19183 1
6 . 1 1 2 2 ALA HB1 H 1 1.488 0.01 . 1 . . . A 2 ALA HB1 . 19183 1
7 . 1 1 2 2 ALA HB2 H 1 1.488 0.01 . 1 . . . A 2 ALA HB2 . 19183 1
8 . 1 1 2 2 ALA HB3 H 1 1.488 0.01 . 1 . . . A 2 ALA HB3 . 19183 1
9 . 1 1 3 3 TYR H H 1 8.849 0.02 . 1 . . . A 3 TYR H . 19183 1
10 . 1 1 3 3 TYR HA H 1 3.952 0.01 . 1 . . . A 3 TYR HA . 19183 1
11 . 1 1 3 3 TYR HB2 H 1 3.185 0.01 . 1 . . . A 3 TYR HB2 . 19183 1
12 . 1 1 3 3 TYR HB3 H 1 3.529 0.01 . 1 . . . A 3 TYR HB3 . 19183 1
13 . 1 1 3 3 TYR HD1 H 1 7.053 0.01 . 3 . . . A 3 TYR HD1 . 19183 1
14 . 1 1 3 3 TYR HD2 H 1 7.053 0.01 . 3 . . . A 3 TYR HD2 . 19183 1
15 . 1 1 3 3 TYR HE1 H 1 6.780 0.01 . 3 . . . A 3 TYR HE1 . 19183 1
16 . 1 1 3 3 TYR HE2 H 1 6.780 0.01 . 3 . . . A 3 TYR HE2 . 19183 1
17 . 1 1 4 4 ALA H H 1 8.311 0.02 . 1 . . . A 4 ALA H . 19183 1
18 . 1 1 4 4 ALA HA H 1 4.083 0.01 . 1 . . . A 4 ALA HA . 19183 1
19 . 1 1 4 4 ALA HB1 H 1 1.572 0.01 . 1 . . . A 4 ALA HB1 . 19183 1
20 . 1 1 4 4 ALA HB2 H 1 1.572 0.01 . 1 . . . A 4 ALA HB2 . 19183 1
21 . 1 1 4 4 ALA HB3 H 1 1.572 0.01 . 1 . . . A 4 ALA HB3 . 19183 1
22 . 1 1 5 5 GLN H H 1 8.129 0.02 . 1 . . . A 5 GLN H . 19183 1
23 . 1 1 5 5 GLN HA H 1 3.950 0.01 . 1 . . . A 5 GLN HA . 19183 1
24 . 1 1 5 5 GLN HB2 H 1 2.196 0.01 . 1 . . . A 5 GLN HB2 . 19183 1
25 . 1 1 5 5 GLN HB3 H 1 2.121 0.01 . 1 . . . A 5 GLN HB3 . 19183 1
26 . 1 1 5 5 GLN HG2 H 1 2.395 0.01 . 2 . . . A 5 GLN HG2 . 19183 1
27 . 1 1 5 5 GLN HG3 H 1 2.395 0.01 . 2 . . . A 5 GLN HG3 . 19183 1
28 . 1 1 5 5 GLN HE21 H 1 7.881 0.01 . 1 . . . A 5 GLN HE21 . 19183 1
29 . 1 1 5 5 GLN HE22 H 1 7.048 0.01 . 1 . . . A 5 GLN HE22 . 19183 1
30 . 1 1 6 6 TRP H H 1 8.033 0.02 . 1 . . . A 6 TRP H . 19183 1
31 . 1 1 6 6 TRP HA H 1 4.096 0.01 . 1 . . . A 6 TRP HA . 19183 1
32 . 1 1 6 6 TRP HB2 H 1 3.033 0.01 . 1 . . . A 6 TRP HB2 . 19183 1
33 . 1 1 6 6 TRP HB3 H 1 3.444 0.01 . 1 . . . A 6 TRP HB3 . 19183 1
34 . 1 1 6 6 TRP HD1 H 1 6.767 0.01 . 1 . . . A 6 TRP HD1 . 19183 1
35 . 1 1 6 6 TRP HE1 H 1 9.600 0.01 . 1 . . . A 6 TRP HE1 . 19183 1
36 . 1 1 6 6 TRP HE3 H 1 6.814 0.01 . 1 . . . A 6 TRP HE3 . 19183 1
37 . 1 1 6 6 TRP HZ2 H 1 5.732 0.01 . 1 . . . A 6 TRP HZ2 . 19183 1
38 . 1 1 6 6 TRP HZ3 H 1 6.876 0.01 . 1 . . . A 6 TRP HZ3 . 19183 1
39 . 1 1 6 6 TRP HH2 H 1 6.160 0.01 . 1 . . . A 6 TRP HH2 . 19183 1
40 . 1 1 7 7 LEU H H 1 8.381 0.02 . 1 . . . A 7 LEU H . 19183 1
41 . 1 1 7 7 LEU HA H 1 3.284 0.01 . 1 . . . A 7 LEU HA . 19183 1
42 . 1 1 7 7 LEU HB2 H 1 1.837 0.01 . 1 . . . A 7 LEU HB2 . 19183 1
43 . 1 1 7 7 LEU HB3 H 1 1.338 0.01 . 1 . . . A 7 LEU HB3 . 19183 1
44 . 1 1 7 7 LEU HG H 1 1.569 0.01 . 1 . . . A 7 LEU HG . 19183 1
45 . 1 1 7 7 LEU HD11 H 1 0.968 0.01 . 1 . . . A 7 LEU HD11 . 19183 1
46 . 1 1 7 7 LEU HD12 H 1 0.968 0.01 . 1 . . . A 7 LEU HD12 . 19183 1
47 . 1 1 7 7 LEU HD13 H 1 0.968 0.01 . 1 . . . A 7 LEU HD13 . 19183 1
48 . 1 1 7 7 LEU HD21 H 1 0.858 0.01 . 1 . . . A 7 LEU HD21 . 19183 1
49 . 1 1 7 7 LEU HD22 H 1 0.858 0.01 . 1 . . . A 7 LEU HD22 . 19183 1
50 . 1 1 7 7 LEU HD23 H 1 0.858 0.01 . 1 . . . A 7 LEU HD23 . 19183 1
51 . 1 1 8 8 ALA H H 1 8.161 0.02 . 1 . . . A 8 ALA H . 19183 1
52 . 1 1 8 8 ALA HA H 1 4.000 0.01 . 1 . . . A 8 ALA HA . 19183 1
53 . 1 1 8 8 ALA HB1 H 1 1.468 0.01 . 1 . . . A 8 ALA HB1 . 19183 1
54 . 1 1 8 8 ALA HB2 H 1 1.468 0.01 . 1 . . . A 8 ALA HB2 . 19183 1
55 . 1 1 8 8 ALA HB3 H 1 1.468 0.01 . 1 . . . A 8 ALA HB3 . 19183 1
56 . 1 1 9 9 ASP H H 1 7.953 0.02 . 1 . . . A 9 ASP H . 19183 1
57 . 1 1 9 9 ASP HA H 1 4.531 0.01 . 1 . . . A 9 ASP HA . 19183 1
58 . 1 1 9 9 ASP HB2 H 1 2.660 0.01 . 1 . . . A 9 ASP HB2 . 19183 1
59 . 1 1 9 9 ASP HB3 H 1 2.764 0.01 . 1 . . . A 9 ASP HB3 . 19183 1
60 . 1 1 10 10 DAL H H 1 7.378 0.02 . 1 . . . A 10 DAL H . 19183 1
61 . 1 1 10 10 DAL HA H 1 4.309 0.01 . 1 . . . A 10 DAL HA . 19183 1
62 . 1 1 10 10 DAL HB1 H 1 1.263 0.01 . 1 . . . A 10 DAL MB . 19183 1
63 . 1 1 10 10 DAL HB2 H 1 1.263 0.01 . 1 . . . A 10 DAL MB . 19183 1
64 . 1 1 10 10 DAL HB3 H 1 1.263 0.01 . 1 . . . A 10 DAL MB . 19183 1
65 . 1 1 11 11 GLY H H 1 8.393 0.02 . 1 . . . A 11 GLY H . 19183 1
66 . 1 1 11 11 GLY HA2 H 1 0.309 0.01 . 1 . . . A 11 GLY HA2 . 19183 1
67 . 1 1 11 11 GLY HA3 H 1 3.013 0.01 . 1 . . . A 11 GLY HA3 . 19183 1
68 . 1 1 12 12 TRP H H 1 9.118 0.02 . 1 . . . A 12 TRP H . 19183 1
69 . 1 1 12 12 TRP HA H 1 4.596 0.01 . 1 . . . A 12 TRP HA . 19183 1
70 . 1 1 12 12 TRP HB2 H 1 3.528 0.01 . 1 . . . A 12 TRP HB2 . 19183 1
71 . 1 1 12 12 TRP HB3 H 1 3.182 0.01 . 1 . . . A 12 TRP HB3 . 19183 1
72 . 1 1 12 12 TRP HD1 H 1 7.628 0.01 . 1 . . . A 12 TRP HD1 . 19183 1
73 . 1 1 12 12 TRP HE1 H 1 10.58 0.01 . 1 . . . A 12 TRP HE1 . 19183 1
74 . 1 1 12 12 TRP HE3 H 1 7.924 0.01 . 1 . . . A 12 TRP HE3 . 19183 1
75 . 1 1 12 12 TRP HZ2 H 1 7.620 0.01 . 1 . . . A 12 TRP HZ2 . 19183 1
76 . 1 1 12 12 TRP HZ3 H 1 7.213 0.01 . 1 . . . A 12 TRP HZ3 . 19183 1
77 . 1 1 12 12 TRP HH2 H 1 7.340 0.01 . 1 . . . A 12 TRP HH2 . 19183 1
78 . 1 1 13 13 ALA H H 1 7.806 0.02 . 1 . . . A 13 ALA H . 19183 1
79 . 1 1 13 13 ALA HA H 1 4.351 0.01 . 1 . . . A 13 ALA HA . 19183 1
80 . 1 1 13 13 ALA HB1 H 1 1.482 0.01 . 1 . . . A 13 ALA HB1 . 19183 1
81 . 1 1 13 13 ALA HB2 H 1 1.482 0.01 . 1 . . . A 13 ALA HB2 . 19183 1
82 . 1 1 13 13 ALA HB3 H 1 1.482 0.01 . 1 . . . A 13 ALA HB3 . 19183 1
83 . 1 1 14 14 SER H H 1 8.047 0.02 . 1 . . . A 14 SER H . 19183 1
84 . 1 1 14 14 SER HA H 1 4.080 0.01 . 1 . . . A 14 SER HA . 19183 1
85 . 1 1 14 14 SER HB2 H 1 3.840 0.01 . 2 . . . A 14 SER HB2 . 19183 1
86 . 1 1 14 14 SER HB3 H 1 3.840 0.01 . 2 . . . A 14 SER HB3 . 19183 1
87 . 1 1 15 15 DAL H H 1 7.452 0.02 . 1 . . . A 15 DAL H . 19183 1
88 . 1 1 15 15 DAL HA H 1 4.519 0.01 . 1 . . . A 15 DAL HA . 19183 1
89 . 1 1 15 15 DAL HB1 H 1 1.613 0.01 . 1 . . . A 15 DAL MB . 19183 1
90 . 1 1 15 15 DAL HB2 H 1 1.613 0.01 . 1 . . . A 15 DAL MB . 19183 1
91 . 1 1 15 15 DAL HB3 H 1 1.613 0.01 . 1 . . . A 15 DAL MB . 19183 1
92 . 1 1 16 16 ARG H H 1 8.143 0.02 . 1 . . . A 16 ARG H . 19183 1
93 . 1 1 16 16 ARG HA H 1 5.046 0.01 . 1 . . . A 16 ARG HA . 19183 1
94 . 1 1 16 16 ARG HB2 H 1 1.859 0.01 . 1 . . . A 16 ARG HB2 . 19183 1
95 . 1 1 16 16 ARG HB3 H 1 1.733 0.01 . 1 . . . A 16 ARG HB3 . 19183 1
96 . 1 1 16 16 ARG HG2 H 1 1.729 0.01 . 1 . . . A 16 ARG HG2 . 19183 1
97 . 1 1 16 16 ARG HG3 H 1 1.540 0.01 . 1 . . . A 16 ARG HG3 . 19183 1
98 . 1 1 16 16 ARG HD2 H 1 3.260 0.01 . 1 . . . A 16 ARG HD2 . 19183 1
99 . 1 1 16 16 ARG HD3 H 1 3.156 0.01 . 1 . . . A 16 ARG HD3 . 19183 1
100 . 1 1 16 16 ARG HE H 1 7.651 0.01 . 1 . . . A 16 ARG HE . 19183 1
101 . 1 1 17 17 PRO HA H 1 3.999 0.01 . 1 . . . A 17 PRO HA . 19183 1
102 . 1 1 17 17 PRO HB2 H 1 1.927 0.01 . 1 . . . A 17 PRO HB2 . 19183 1
103 . 1 1 17 17 PRO HB3 H 1 2.379 0.01 . 1 . . . A 17 PRO HB3 . 19183 1
104 . 1 1 17 17 PRO HG2 H 1 2.065 0.01 . 1 . . . A 17 PRO HG2 . 19183 1
105 . 1 1 17 17 PRO HG3 H 1 1.739 0.01 . 1 . . . A 17 PRO HG3 . 19183 1
106 . 1 1 17 17 PRO HD2 H 1 3.622 0.01 . 1 . . . A 17 PRO HD2 . 19183 1
107 . 1 1 17 17 PRO HD3 H 1 3.826 0.01 . 1 . . . A 17 PRO HD3 . 19183 1
108 . 1 1 18 18 PRO HA H 1 2.030 0.01 . 1 . . . A 18 PRO HA . 19183 1
109 . 1 1 18 18 PRO HB2 H 1 1.096 0.01 . 1 . . . A 18 PRO HB2 . 19183 1
110 . 1 1 18 18 PRO HB3 H 1 -0.42 0.01 . 1 . . . A 18 PRO HB3 . 19183 1
111 . 1 1 18 18 PRO HG2 H 1 1.543 0.01 . 1 . . . A 18 PRO HG2 . 19183 1
112 . 1 1 18 18 PRO HG3 H 1 1.247 0.01 . 1 . . . A 18 PRO HG3 . 19183 1
113 . 1 1 18 18 PRO HD2 H 1 3.182 0.01 . 1 . . . A 18 PRO HD2 . 19183 1
114 . 1 1 18 18 PRO HD3 H 1 2.290 0.01 . 1 . . . A 18 PRO HD3 . 19183 1
115 . 1 1 19 19 PRO HA H 1 4.289 0.01 . 1 . . . A 19 PRO HA . 19183 1
116 . 1 1 19 19 PRO HB2 H 1 1.960 0.01 . 1 . . . A 19 PRO HB2 . 19183 1
117 . 1 1 19 19 PRO HB3 H 1 2.167 0.01 . 1 . . . A 19 PRO HB3 . 19183 1
118 . 1 1 19 19 PRO HG2 H 1 1.793 0.01 . 1 . . . A 19 PRO HG2 . 19183 1
119 . 1 1 19 19 PRO HG3 H 1 1.735 0.01 . 1 . . . A 19 PRO HG3 . 19183 1
120 . 1 1 19 19 PRO HD2 H 1 2.863 0.01 . 1 . . . A 19 PRO HD2 . 19183 1
121 . 1 1 19 19 PRO HD3 H 1 3.097 0.01 . 1 . . . A 19 PRO HD3 . 19183 1
122 . 1 1 20 20 SER H H 1 7.938 0.02 . 1 . . . A 20 SER H . 19183 1
123 . 1 1 20 20 SER HA H 1 4.140 0.01 . 1 . . . A 20 SER HA . 19183 1
124 . 1 1 20 20 SER HB2 H 1 3.772 0.01 . 2 . . . A 20 SER HB2 . 19183 1
125 . 1 1 20 20 SER HB3 H 1 3.772 0.01 . 2 . . . A 20 SER HB3 . 19183 1
stop_
save_