Content for NMR-STAR saveframe, assigned_chemical_shifts_3
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 51636
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name 'Assignment of MYC(151-255)'
_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 'It is from a minor trans conformation.'
_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
2 '3D CBCA(CO)NH' . . . 51636 3
3 '3D CBCANH' . . . 51636 3
4 '3D HN(CA)CO' . . . 51636 3
5 '3D HNCO' . . . 51636 3
6 '3D C(CO)NH' . . . 51636 3
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_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
na 'all 13C' 13 2.66 . 51636 3
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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
2 $software_2 . . 51636 3
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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 41 41 PRO C C 13 176.907 0 . 1 . . . . . 191 PRO C . 51636 3
2 . 1 . 1 41 41 PRO CA C 13 63.1459 0 . 1 . . . . . 191 PRO CA . 51636 3
3 . 1 . 1 41 41 PRO CB C 13 31.6614 0 . 1 . . . . . 191 PRO CB . 51636 3
4 . 1 . 1 41 41 PRO CD C 13 50.6042 0 . 1 . . . . . 191 PRO CD . 51636 3
5 . 1 . 1 41 41 PRO CG C 13 26.6955 0 . 1 . . . . . 191 PRO CG . 51636 3
6 . 1 . 1 42 42 SER H H 1 8.306964771 0.000193627 . 1 . . . . . 192 SER H . 51636 3
7 . 1 . 1 42 42 SER C C 13 174.446 0 . 1 . . . . . 192 SER C . 51636 3
8 . 1 . 1 42 42 SER CA C 13 59.0065 0.017563955 . 1 . . . . . 192 SER CA . 51636 3
9 . 1 . 1 42 42 SER CB C 13 63.3564 0.004832749 . 1 . . . . . 192 SER CB . 51636 3
10 . 1 . 1 42 42 SER N N 15 114.8051499 0.00000234 . 1 . . . . . 192 SER N . 51636 3
11 . 1 . 1 43 43 VAL H H 1 7.50350917 0.001472758 . 1 . . . . . 193 VAL H . 51636 3
12 . 1 . 1 43 43 VAL C C 13 175.325 0.006665446 . 1 . . . . . 193 VAL C . 51636 3
13 . 1 . 1 43 43 VAL CA C 13 61.721 0.015460978 . 1 . . . . . 193 VAL CA . 51636 3
14 . 1 . 1 43 43 VAL CB C 13 31.9124 0.034060318 . 1 . . . . . 193 VAL CB . 51636 3
15 . 1 . 1 43 43 VAL CG1 C 13 20.1744 0 . 2 . . . . . 193 VAL CG1 . 51636 3
16 . 1 . 1 43 43 VAL CG2 C 13 20.9561 0 . 2 . . . . . 193 VAL CG2 . 51636 3
17 . 1 . 1 43 43 VAL N N 15 120.397206 0.021658878 . 1 . . . . . 193 VAL N . 51636 3
18 . 1 . 1 44 44 VAL H H 1 7.74293363 0.000291928 . 1 . . . . . 194 VAL H . 51636 3
19 . 1 . 1 44 44 VAL C C 13 173.69 0.001204409 . 1 . . . . . 194 VAL C . 51636 3
20 . 1 . 1 44 44 VAL CA C 13 61.5464 0.004043427 . 1 . . . . . 194 VAL CA . 51636 3
21 . 1 . 1 44 44 VAL CB C 13 32.5744 0.003983263 . 1 . . . . . 194 VAL CB . 51636 3
22 . 1 . 1 44 44 VAL CG1 C 13 20.2139 0 . 2 . . . . . 194 VAL CG1 . 51636 3
23 . 1 . 1 44 44 VAL CG2 C 13 20.7822 0 . 2 . . . . . 194 VAL CG2 . 51636 3
24 . 1 . 1 44 44 VAL N N 15 124.104994 0.00000191 . 1 . . . . . 194 VAL N . 51636 3
25 . 1 . 1 45 45 PHE H H 1 7.94926402 0.000461633 . 1 . . . . . 195 PHE H . 51636 3
26 . 1 . 1 45 45 PHE C C 13 174.033 0 . 1 . . . . . 195 PHE C . 51636 3
27 . 1 . 1 45 45 PHE CA C 13 55.3263 0 . 1 . . . . . 195 PHE CA . 51636 3
28 . 1 . 1 45 45 PHE CB C 13 41.1527 0 . 1 . . . . . 195 PHE CB . 51636 3
29 . 1 . 1 45 45 PHE N N 15 124.6491516 0.027035032 . 1 . . . . . 195 PHE N . 51636 3
30 . 1 . 1 46 46 PRO CA C 13 62.4803 0 . 1 . . . . . 196 PRO CA . 51636 3
31 . 1 . 1 46 46 PRO CB C 13 31.4467 0 . 1 . . . . . 196 PRO CB . 51636 3
32 . 1 . 1 46 46 PRO CD C 13 50.2599 0 . 1 . . . . . 196 PRO CD . 51636 3
33 . 1 . 1 46 46 PRO CG C 13 26.888 0 . 1 . . . . . 196 PRO CG . 51636 3
34 . 1 . 1 47 47 TYR H H 1 7.834269175 0.000443463 . 1 . . . . . 197 TYR H . 51636 3
35 . 1 . 1 47 47 TYR CA C 13 55.6996 0 . 1 . . . . . 197 TYR CA . 51636 3
36 . 1 . 1 47 47 TYR CB C 13 39.7697 0 . 1 . . . . . 197 TYR CB . 51636 3
37 . 1 . 1 47 47 TYR N N 15 120.2278594 0.043694364 . 1 . . . . . 197 TYR N . 51636 3
38 . 1 . 1 48 48 PRO CA C 13 62.5535 0.000000674 . 1 . . . . . 198 PRO CA . 51636 3
39 . 1 . 1 48 48 PRO CB C 13 31.4781 0 . 1 . . . . . 198 PRO CB . 51636 3
40 . 1 . 1 48 48 PRO CD C 13 50.3207 0 . 1 . . . . . 198 PRO CD . 51636 3
41 . 1 . 1 48 48 PRO CG C 13 26.9947 0 . 1 . . . . . 198 PRO CG . 51636 3
42 . 1 . 1 49 49 LEU H H 1 8.046223928 0.000389248 . 1 . . . . . 199 LEU H . 51636 3
43 . 1 . 1 49 49 LEU CA C 13 54.6146 0 . 1 . . . . . 199 LEU CA . 51636 3
44 . 1 . 1 49 49 LEU CB C 13 41.9927 0 . 1 . . . . . 199 LEU CB . 51636 3
45 . 1 . 1 49 49 LEU N N 15 122.0772037 0.041212075 . 1 . . . . . 199 LEU N . 51636 3
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