Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52251
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Mdm2aa214_226_pT218_pS220
_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 $chem_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 .
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_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-15N HSQC' . . . 52251 1
2 '2D 1H-1H TOCSY' . . . 52251 1
3 '2D 1H-1H ROESY' . . . 52251 1
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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
3 $software_3 . . 52251 1
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 GLU H H 1 8.44764245 0.001211172143 . 1 . . . . . 214 GLU H . 52251 1
2 . 1 . 1 2 2 GLU HA H 1 4.287990035 . . 1 . . . . . 214 GLU HA . 52251 1
3 . 1 . 1 2 2 GLU HB2 H 1 2.287794316 . . 2 . . . . . 214 GLU HB2 . 52251 1
4 . 1 . 1 2 2 GLU HB3 H 1 1.911374821 . . 2 . . . . . 214 GLU HB3 . 52251 1
5 . 1 . 1 2 2 GLU N N 15 126.6992531 . . 1 . . . . . 214 GLU N . 52251 1
6 . 1 . 1 3 3 SER H H 1 8.614558893 0.003771703054 . 1 . . . . . 215 SER H . 52251 1
7 . 1 . 1 3 3 SER HA H 1 4.586563095 . . 1 . . . . . 215 SER HA . 52251 1
8 . 1 . 1 3 3 SER HB2 H 1 3.926115934 . . 2 . . . . . 215 SER HB2 . 52251 1
9 . 1 . 1 3 3 SER HB3 H 1 3.866780409 . . 2 . . . . . 215 SER HB3 . 52251 1
10 . 1 . 1 3 3 SER N N 15 117.2908838 . . 1 . . . . . 215 SER N . 52251 1
11 . 1 . 1 4 4 THR H H 1 8.641334056 0.001502708368 . 1 . . . . . 216 THR H . 52251 1
12 . 1 . 1 4 4 THR HA H 1 4.434945416 . . 1 . . . . . 216 THR HA . 52251 1
13 . 1 . 1 4 4 THR HB H 1 4.356939836 . . 1 . . . . . 216 THR HB . 52251 1
14 . 1 . 1 4 4 THR HG21 H 1 1.208140254 . . 1 . . . . . 216 THR HG2 . 52251 1
15 . 1 . 1 4 4 THR HG22 H 1 1.208140254 . . 1 . . . . . 216 THR HG2 . 52251 1
16 . 1 . 1 4 4 THR HG23 H 1 1.208140254 . . 1 . . . . . 216 THR HG2 . 52251 1
17 . 1 . 1 4 4 THR N N 15 116.3585549 . . 1 . . . . . 216 THR N . 52251 1
18 . 1 . 1 5 5 GLY H H 1 8.38941965 0.00009876 . 1 . . . . . 217 GLY H . 52251 1
19 . 1 . 1 5 5 GLY HA2 H 1 3.986910477 . . 1 . . . . . 217 GLY HA# . 52251 1
20 . 1 . 1 5 5 GLY HA3 H 1 3.986910477 . . 1 . . . . . 217 GLY HA# . 52251 1
21 . 1 . 1 5 5 GLY N N 15 111.2738605 . . 1 . . . . . 217 GLY N . 52251 1
22 . 1 . 1 6 6 TPO H H 1 9.308945101 0.006487579718 . 1 . . . . . 218 TPO H . 52251 1
23 . 1 . 1 6 6 TPO HA H 1 4.436639985 . . 1 . . . . . 218 TPO HA . 52251 1
24 . 1 . 1 6 6 TPO HB H 1 4.280381465 . . 1 . . . . . 218 TPO HB . 52251 1
25 . 1 . 1 6 6 TPO HG21 H 1 1.343944147 . . 1 . . . . . 218 TPO HG1 . 52251 1
26 . 1 . 1 6 6 TPO HG22 H 1 1.343944147 . . 1 . . . . . 218 TPO HG1 . 52251 1
27 . 1 . 1 6 6 TPO HG23 H 1 1.343944147 . . 1 . . . . . 218 TPO HG1 . 52251 1
28 . 1 . 1 6 6 TPO N N 15 122.4055175 . . 1 . . . . . 218 TPO N . 52251 1
29 . 1 . 1 8 8 SEP H H 1 9.204447298 0.001399907502 . 1 . . . . . 220 SEP H . 52251 1
30 . 1 . 1 8 8 SEP HA H 1 4.340913261 . . 1 . . . . . 220 SEP HA . 52251 1
31 . 1 . 1 8 8 SEP HB2 H 1 4.054987176 . . 2 . . . . . 220 SEP HB2 . 52251 1
32 . 1 . 1 8 8 SEP HB3 H 1 4.001332002 . . 2 . . . . . 220 SEP HB3 . 52251 1
33 . 1 . 1 8 8 SEP N N 15 118.8980076 . . 1 . . . . . 220 SEP N . 52251 1
34 . 1 . 1 9 9 ASN H H 1 8.583467261 0.001556932081 . 1 . . . . . 221 ASN H . 52251 1
35 . 1 . 1 9 9 ASN HA H 1 5.050500522 . . 1 . . . . . 221 ASN HA . 52251 1
36 . 1 . 1 9 9 ASN HB2 H 1 2.859611913 . . 2 . . . . . 221 ASN HB2 . 52251 1
37 . 1 . 1 9 9 ASN HB3 H 1 2.713529745 . . 2 . . . . . 221 ASN HB3 . 52251 1
38 . 1 . 1 9 9 ASN N N 15 120.5213754 . . 1 . . . . . 221 ASN N . 52251 1
39 . 1 . 1 11 11 ASP H H 1 8.361750947 0.004544989989 . 1 . . . . . 223 ASP H . 52251 1
40 . 1 . 1 11 11 ASP HA H 1 4.582495834 . . 1 . . . . . 223 ASP HA . 52251 1
41 . 1 . 1 11 11 ASP HB2 H 1 2.760452671 . . 2 . . . . . 223 ASP HB2 . 52251 1
42 . 1 . 1 11 11 ASP HB3 H 1 2.579036565 . . 2 . . . . . 223 ASP HB3 . 52251 1
43 . 1 . 1 11 11 ASP N N 15 119.8271716 . . 1 . . . . . 223 ASP N . 52251 1
44 . 1 . 1 12 12 LEU H H 1 8.085878122 0.001515299806 . 1 . . . . . 224 LEU H . 52251 1
45 . 1 . 1 12 12 LEU HA H 1 4.254872339 . . 1 . . . . . 224 LEU HA . 52251 1
46 . 1 . 1 12 12 LEU HD11 H 1 0.9384946625 . . 1 . . . . . 224 LEU HD1# . 52251 1
47 . 1 . 1 12 12 LEU HD12 H 1 0.9384946625 . . 1 . . . . . 224 LEU HD1# . 52251 1
48 . 1 . 1 12 12 LEU HD13 H 1 0.9384946625 . . 1 . . . . . 224 LEU HD1# . 52251 1
49 . 1 . 1 12 12 LEU HD21 H 1 0.8619380789 . . 1 . . . . . 224 LEU HD2# . 52251 1
50 . 1 . 1 12 12 LEU HD22 H 1 0.8619380789 . . 1 . . . . . 224 LEU HD2# . 52251 1
51 . 1 . 1 12 12 LEU HD23 H 1 0.8619380789 . . 1 . . . . . 224 LEU HD2# . 52251 1
52 . 1 . 1 12 12 LEU N N 15 122.9779236 . . 1 . . . . . 224 LEU N . 52251 1
53 . 1 . 1 13 13 ASP H H 1 8.374123469 0.007095060331 . 1 . . . . . 225 ASP H . 52251 1
54 . 1 . 1 13 13 ASP HA H 1 4.572496926 . . 1 . . . . . 225 ASP HA . 52251 1
55 . 1 . 1 13 13 ASP HB2 H 1 2.734821225 . . 2 . . . . . 225 ASP HB2 . 52251 1
56 . 1 . 1 13 13 ASP HB3 H 1 2.623810007 . . 2 . . . . . 225 ASP HB3 . 52251 1
57 . 1 . 1 13 13 ASP N N 15 121.1110111 . . 1 . . . . . 225 ASP N . 52251 1
58 . 1 . 1 14 14 ALA H H 1 8.177822335 0.00130246593 . 1 . . . . . 226 ALA H . 52251 1
59 . 1 . 1 14 14 ALA HA H 1 4.232351805 . . 1 . . . . . 226 ALA HA . 52251 1
60 . 1 . 1 14 14 ALA HB1 H 1 1.407133727 . . 1 . . . . . 226 ALA HB# . 52251 1
61 . 1 . 1 14 14 ALA HB2 H 1 1.407133727 . . 1 . . . . . 226 ALA HB# . 52251 1
62 . 1 . 1 14 14 ALA HB3 H 1 1.407133727 . . 1 . . . . . 226 ALA HB# . 52251 1
63 . 1 . 1 14 14 ALA N N 15 125.8043491 . . 1 . . . . . 226 ALA N . 52251 1
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