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 25131
_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 NOESY' . . . 25131 1
stop_
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XPLOR-NIH . . 25131 1
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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 ASP HA H 1 4.362 0.03 . 1 . . . A 340 ASP HA . 25131 1
2 . 1 1 2 2 ASP HB2 H 1 2.455 0.03 . 1 . . . A 340 ASP HB2 . 25131 1
3 . 1 1 2 2 ASP HB3 H 1 2.330 0.03 . 1 . . . A 340 ASP HB3 . 25131 1
4 . 1 1 3 3 LYS H H 1 8.118 0.03 . 1 . . . A 341 LYS H . 25131 1
5 . 1 1 3 3 LYS HA H 1 4.009 0.03 . 1 . . . A 341 LYS HA . 25131 1
6 . 1 1 3 3 LYS HB2 H 1 1.533 0.03 . 1 . . . A 341 LYS HB2 . 25131 1
7 . 1 1 3 3 LYS HG2 H 1 1.148 0.03 . 1 . . . A 341 LYS HG2 . 25131 1
8 . 1 1 3 3 LYS HD2 H 1 1.394 0.03 . 1 . . . A 341 LYS HD2 . 25131 1
9 . 1 1 3 3 LYS HE2 H 1 2.712 0.03 . 1 . . . A 341 LYS HE2 . 25131 1
10 . 1 1 4 4 GLU H H 1 8.297 0.03 . 1 . . . A 342 GLU H . 25131 1
11 . 1 1 4 4 GLU HA H 1 3.995 0.03 . 1 . . . A 342 GLU HA . 25131 1
12 . 1 1 4 4 GLU HB2 H 1 1.770 0.03 . 1 . . . A 342 GLU HB2 . 25131 1
13 . 1 1 4 4 GLU HB3 H 1 1.656 0.03 . 1 . . . A 342 GLU HB3 . 25131 1
14 . 1 1 4 4 GLU HG2 H 1 2.023 0.03 . 1 . . . A 342 GLU HG2 . 25131 1
15 . 1 1 4 4 GLU HG3 H 1 1.988 0.03 . 1 . . . A 342 GLU HG3 . 25131 1
16 . 1 1 5 5 VAL H H 1 7.982 0.03 . 1 . . . A 343 VAL H . 25131 1
17 . 1 1 5 5 VAL HA H 1 3.806 0.03 . 1 . . . A 343 VAL HA . 25131 1
18 . 1 1 5 5 VAL HB H 1 1.785 0.03 . 1 . . . A 343 VAL HB . 25131 1
19 . 1 1 5 5 VAL HG11 H 1 0.650 0.03 . 1 . . . A 343 VAL HG11 . 25131 1
20 . 1 1 5 5 VAL HG12 H 1 0.650 0.03 . 1 . . . A 343 VAL HG12 . 25131 1
21 . 1 1 5 5 VAL HG13 H 1 0.650 0.03 . 1 . . . A 343 VAL HG13 . 25131 1
22 . 1 1 6 6 ASP H H 1 8.220 0.03 . 1 . . . A 344 ASP H . 25131 1
23 . 1 1 6 6 ASP HA H 1 4.316 0.03 . 1 . . . A 344 ASP HA . 25131 1
24 . 1 1 6 6 ASP HB2 H 1 2.432 0.03 . 1 . . . A 344 ASP HB2 . 25131 1
25 . 1 1 6 6 ASP HB3 H 1 2.295 0.03 . 1 . . . A 344 ASP HB3 . 25131 1
26 . 1 1 7 7 GLU H H 1 8.146 0.03 . 1 . . . A 345 GLU H . 25131 1
27 . 1 1 7 7 GLU HA H 1 3.997 0.03 . 1 . . . A 345 GLU HA . 25131 1
28 . 1 1 7 7 GLU HB2 H 1 1.764 0.03 . 1 . . . A 345 GLU HB2 . 25131 1
29 . 1 1 7 7 GLU HB3 H 1 1.657 0.03 . 1 . . . A 345 GLU HB3 . 25131 1
30 . 1 1 7 7 GLU HG2 H 1 2.011 0.03 . 1 . . . A 345 GLU HG2 . 25131 1
31 . 1 1 7 7 GLU HG3 H 1 1.949 0.03 . 1 . . . A 345 GLU HG3 . 25131 1
32 . 1 1 8 8 VAL H H 1 8.041 0.03 . 1 . . . A 346 VAL H . 25131 1
33 . 1 1 8 8 VAL HA H 1 3.754 0.03 . 1 . . . A 346 VAL HA . 25131 1
34 . 1 1 8 8 VAL HB H 1 1.783 0.03 . 1 . . . A 346 VAL HB . 25131 1
35 . 1 1 8 8 VAL HG11 H 1 0.643 0.03 . 1 . . . A 346 VAL HG11 . 25131 1
36 . 1 1 8 8 VAL HG12 H 1 0.643 0.03 . 1 . . . A 346 VAL HG12 . 25131 1
37 . 1 1 8 8 VAL HG13 H 1 0.643 0.03 . 1 . . . A 346 VAL HG13 . 25131 1
38 . 1 1 9 9 ASP H H 1 8.226 0.03 . 1 . . . A 347 ASP H . 25131 1
39 . 1 1 9 9 ASP HA H 1 4.272 0.03 . 1 . . . A 347 ASP HA . 25131 1
40 . 1 1 9 9 ASP HB2 H 1 2.450 0.03 . 1 . . . A 347 ASP HB2 . 25131 1
41 . 1 1 9 9 ASP HB3 H 1 2.309 0.03 . 1 . . . A 347 ASP HB3 . 25131 1
42 . 1 1 10 10 ALA H H 1 8.154 0.03 . 1 . . . A 348 ALA H . 25131 1
43 . 1 1 10 10 ALA HA H 1 3.930 0.03 . 1 . . . A 348 ALA HA . 25131 1
44 . 1 1 10 10 ALA HB1 H 1 1.114 0.03 . 1 . . . A 348 ALA HB1 . 25131 1
45 . 1 1 10 10 ALA HB2 H 1 1.114 0.03 . 1 . . . A 348 ALA HB2 . 25131 1
46 . 1 1 10 10 ALA HB3 H 1 1.114 0.03 . 1 . . . A 348 ALA HB3 . 25131 1
47 . 1 1 11 11 ALA H H 1 8.088 0.03 . 1 . . . A 349 ALA H . 25131 1
48 . 1 1 11 11 ALA HA H 1 3.980 0.03 . 1 . . . A 349 ALA HA . 25131 1
49 . 1 1 11 11 ALA HB1 H 1 1.113 0.03 . 1 . . . A 349 ALA HB1 . 25131 1
50 . 1 1 11 11 ALA HB2 H 1 1.113 0.03 . 1 . . . A 349 ALA HB2 . 25131 1
51 . 1 1 11 11 ALA HB3 H 1 1.113 0.03 . 1 . . . A 349 ALA HB3 . 25131 1
52 . 1 1 12 12 LEU H H 1 7.854 0.03 . 1 . . . A 350 LEU H . 25131 1
53 . 1 1 12 12 LEU HA H 1 4.050 0.03 . 1 . . . A 350 LEU HA . 25131 1
54 . 1 1 12 12 LEU HB2 H 1 1.416 0.03 . 1 . . . A 350 LEU HB2 . 25131 1
55 . 1 1 12 12 LEU HG H 1 1.316 0.03 . 1 . . . A 350 LEU HG . 25131 1
56 . 1 1 12 12 LEU HD11 H 1 0.663 0.03 . 1 . . . A 350 LEU HD11 . 25131 1
57 . 1 1 12 12 LEU HD12 H 1 0.663 0.03 . 1 . . . A 350 LEU HD12 . 25131 1
58 . 1 1 12 12 LEU HD13 H 1 0.663 0.03 . 1 . . . A 350 LEU HD13 . 25131 1
59 . 1 1 12 12 LEU HD21 H 1 0.590 0.03 . 1 . . . A 350 LEU HD21 . 25131 1
60 . 1 1 12 12 LEU HD22 H 1 0.590 0.03 . 1 . . . A 350 LEU HD22 . 25131 1
61 . 1 1 12 12 LEU HD23 H 1 0.590 0.03 . 1 . . . A 350 LEU HD23 . 25131 1
62 . 1 1 13 13 SER H H 1 7.983 0.03 . 1 . . . A 351 SER H . 25131 1
63 . 1 1 13 13 SER HA H 1 4.130 0.03 . 1 . . . A 351 SER HA . 25131 1
64 . 1 1 13 13 SER HB2 H 1 3.586 0.03 . 1 . . . A 351 SER HB2 . 25131 1
65 . 1 1 14 14 ASP H H 1 8.123 0.03 . 1 . . . A 352 ASP H . 25131 1
66 . 1 1 14 14 ASP HA H 1 4.318 0.03 . 1 . . . A 352 ASP HA . 25131 1
67 . 1 1 14 14 ASP HB2 H 1 2.441 0.03 . 1 . . . A 352 ASP HB2 . 25131 1
68 . 1 1 14 14 ASP HB3 H 1 2.348 0.03 . 1 . . . A 352 ASP HB3 . 25131 1
69 . 1 1 15 15 LEU H H 1 7.822 0.03 . 1 . . . A 353 LEU H . 25131 1
70 . 1 1 15 15 LEU HA H 1 4.012 0.03 . 1 . . . A 353 LEU HA . 25131 1
71 . 1 1 15 15 LEU HB2 H 1 1.360 0.03 . 1 . . . A 353 LEU HB2 . 25131 1
72 . 1 1 15 15 LEU HG H 1 1.288 0.03 . 1 . . . A 353 LEU HG . 25131 1
73 . 1 1 15 15 LEU HD11 H 1 0.648 0.03 . 1 . . . A 353 LEU HD11 . 25131 1
74 . 1 1 15 15 LEU HD12 H 1 0.648 0.03 . 1 . . . A 353 LEU HD12 . 25131 1
75 . 1 1 15 15 LEU HD13 H 1 0.648 0.03 . 1 . . . A 353 LEU HD13 . 25131 1
76 . 1 1 15 15 LEU HD21 H 1 0.584 0.03 . 1 . . . A 353 LEU HD21 . 25131 1
77 . 1 1 15 15 LEU HD22 H 1 0.584 0.03 . 1 . . . A 353 LEU HD22 . 25131 1
78 . 1 1 15 15 LEU HD23 H 1 0.584 0.03 . 1 . . . A 353 LEU HD23 . 25131 1
79 . 1 1 16 16 GLU H H 1 8.118 0.03 . 1 . . . A 354 GLU H . 25131 1
80 . 1 1 16 16 GLU HA H 1 3.993 0.03 . 1 . . . A 354 GLU HA . 25131 1
81 . 1 1 16 16 GLU HB2 H 1 1.745 0.03 . 1 . . . A 354 GLU HB2 . 25131 1
82 . 1 1 16 16 GLU HB3 H 1 1.659 0.03 . 1 . . . A 354 GLU HB3 . 25131 1
83 . 1 1 16 16 GLU HG2 H 1 1.988 0.03 . 1 . . . A 354 GLU HG2 . 25131 1
84 . 1 1 16 16 GLU HG3 H 1 1.910 0.03 . 1 . . . A 354 GLU HG3 . 25131 1
85 . 1 1 17 17 ILE H H 1 7.989 0.03 . 1 . . . A 355 ILE H . 25131 1
86 . 1 1 17 17 ILE HA H 1 3.931 0.03 . 1 . . . A 355 ILE HA . 25131 1
87 . 1 1 17 17 ILE HB H 1 1.570 0.03 . 1 . . . A 355 ILE HB . 25131 1
88 . 1 1 17 17 ILE HG12 H 1 1.200 0.03 . 1 . . . A 355 ILE HG12 . 25131 1
89 . 1 1 17 17 ILE HG21 H 1 0.603 0.03 . 1 . . . A 355 ILE HG21 . 25131 1
90 . 1 1 17 17 ILE HG22 H 1 0.603 0.03 . 1 . . . A 355 ILE HG22 . 25131 1
91 . 1 1 17 17 ILE HG23 H 1 0.603 0.03 . 1 . . . A 355 ILE HG23 . 25131 1
92 . 1 1 17 17 ILE HD11 H 1 0.895 0.03 . 1 . . . A 355 ILE HD11 . 25131 1
93 . 1 1 17 17 ILE HD12 H 1 0.895 0.03 . 1 . . . A 355 ILE HD12 . 25131 1
94 . 1 1 17 17 ILE HD13 H 1 0.895 0.03 . 1 . . . A 355 ILE HD13 . 25131 1
95 . 1 1 18 18 THR H H 1 8.187 0.03 . 1 . . . A 356 THR H . 25131 1
96 . 1 1 18 18 THR HA H 1 4.070 0.03 . 1 . . . A 356 THR HA . 25131 1
97 . 1 1 18 18 THR HB H 1 3.860 0.03 . 1 . . . A 356 THR HB . 25131 1
98 . 1 1 18 18 THR HG21 H 1 0.910 0.03 . 1 . . . A 356 THR HG21 . 25131 1
99 . 1 1 18 18 THR HG22 H 1 0.910 0.03 . 1 . . . A 356 THR HG22 . 25131 1
100 . 1 1 18 18 THR HG23 H 1 0.910 0.03 . 1 . . . A 356 THR HG23 . 25131 1
101 . 1 1 19 19 LEU H H 1 8.274 0.03 . 1 . . . A 357 LEU H . 25131 1
102 . 1 1 19 19 LEU HA H 1 4.115 0.03 . 1 . . . A 357 LEU HA . 25131 1
103 . 1 1 19 19 LEU HB2 H 1 1.370 0.03 . 1 . . . A 357 LEU HB2 . 25131 1
104 . 1 1 19 19 LEU HG H 1 1.330 0.03 . 1 . . . A 357 LEU HG . 25131 1
105 . 1 1 19 19 LEU HD11 H 1 0.577 0.03 . 1 . . . A 357 LEU HD11 . 25131 1
106 . 1 1 19 19 LEU HD12 H 1 0.577 0.03 . 1 . . . A 357 LEU HD12 . 25131 1
107 . 1 1 19 19 LEU HD13 H 1 0.577 0.03 . 1 . . . A 357 LEU HD13 . 25131 1
108 . 1 1 20 20 GLU H H 1 7.770 0.03 . 1 . . . A 358 GLU H . 25131 1
109 . 1 1 20 20 GLU HA H 1 3.815 0.03 . 1 . . . A 358 GLU HA . 25131 1
110 . 1 1 20 20 GLU HB2 H 1 1.745 0.03 . 1 . . . A 358 GLU HB2 . 25131 1
111 . 1 1 20 20 GLU HB3 H 1 1.590 0.03 . 1 . . . A 358 GLU HB3 . 25131 1
112 . 1 1 20 20 GLU HG2 H 1 1.908 0.03 . 1 . . . A 358 GLU HG2 . 25131 1
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