###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 bmse010349
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Error_derivation_method ?
_Assigned_chem_shift_list.Details ?
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '1D 1H' 1 $sample_1 bmse010349 1
2 '1D 13C' 1 $sample_1 bmse010349 1
stop_
loop_
_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 $software_1 ? ? bmse010349 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_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 1 C1 C 13 13.77 ? ? 1 ? ? ? ? ? BG ? bmse010349 1
2 ? 1 1 1 1 1 C4 C 13 24.58 ? ? 1 ? ? ? ? ? BB ? bmse010349 1
3 ? 1 1 1 1 1 C10 C 13 37.37 ? ? 1 ? ? ? ? ? A ? bmse010349 1
4 ? 1 1 1 1 1 C5 C 13 37.76 ? ? 1 ? ? ? ? ? BA ? bmse010349 1
5 ? 1 1 1 1 1 C2 C 13 55.76 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1
6 ? 1 1 1 1 1 C3 C 13 55.89 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1
7 ? 1 1 1 1 1 C13 C 13 63.41 ? ? 1 ? ? ? ? ? G ? bmse010349 1
8 ? 1 1 1 1 1 C16 C 13 85.32 ? ? 1 ? ? ? ? ? B ? bmse010349 1
9 ? 1 1 1 1 1 C11 C 13 112.16 ? ? 1 ? ? ? ? ? B2 ? bmse010349 1
10 ? 1 1 1 1 1 C12 C 13 112.32 ? ? 1 ? ? ? ? ? A2 ? bmse010349 1
11 ? 1 1 1 1 1 C8 C 13 114.34 ? ? 1 ? ? ? ? ? A5 ? bmse010349 1
12 ? 1 1 1 1 1 C9 C 13 119.95 ? ? 1 ? ? ? ? ? B5 ? bmse010349 1
13 ? 1 1 1 1 1 C7 C 13 121.00 ? ? 1 ? ? ? ? ? B6 ? bmse010349 1
14 ? 1 1 1 1 1 C6 C 13 122.08 ? ? 1 ? ? ? ? ? A6 ? bmse010349 1
15 ? 1 1 1 1 1 C12 C 13 129.75 ? ? 1 ? ? ? ? ? A1 ? bmse010349 1
16 ? 1 1 1 1 1 C15 C 13 138.23 ? ? 1 ? ? ? ? ? B1 ? bmse010349 1
17 ? 1 1 1 1 1 C17 C 13 144.20 ? ? 1 ? ? ? ? ? A4 ? bmse010349 1
18 ? 1 1 1 1 1 C18 C 13 145.33 ? ? 1 ? ? ? ? ? B4 ? bmse010349 1
19 ? 1 1 1 1 1 C19 C 13 146.44 ? ? 1 ? ? ? ? ? A3 ? bmse010349 1
20 ? 1 1 1 1 1 C22 C 13 150.88 ? ? 1 ? ? ? ? ? B3 ? bmse010349 1
21 ? 1 1 1 1 1 H26 H 1 0.915 ? ? 1 ? ? ? ? ? BG ? bmse010349 1
22 ? 1 1 1 1 1 H27 H 1 0.915 ? ? 1 ? ? ? ? ? BG ? bmse010349 1
23 ? 1 1 1 1 1 H28 H 1 0.915 ? ? 1 ? ? ? ? ? BG ? bmse010349 1
24 ? 1 1 1 1 1 H35 H 1 1.594 ? ? 1 ? ? ? ? ? BB ? bmse010349 1
25 ? 1 1 1 1 1 H36 H 1 1.594 ? ? 1 ? ? ? ? ? BB ? bmse010349 1
26 ? 1 1 1 1 1 H37 H 1 2.504 ? ? 1 ? ? ? ? ? BA ? bmse010349 1
27 ? 1 1 1 1 1 H38 H 1 2.504 ? ? 1 ? ? ? ? ? BA ? bmse010349 1
28 ? 1 1 1 1 1 H43 H 1 2.866 ? ? 1 ? ? ? ? ? A1 ? bmse010349 1
29 ? 1 1 1 1 1 H44 H 1 3.040 ? ? 1 ? ? ? ? ? A2 ? bmse010349 1
30 ? 1 1 1 1 1 H47 H 1 3.574 ? ? 1 ? ? ? ? ? G1 ? bmse010349 1
31 ? 1 1 1 1 1 H48 H 1 3.656 ? ? 1 ? ? ? ? ? G2 ? bmse010349 1
32 ? 1 1 1 1 1 H29 H 1 3.823 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1
33 ? 1 1 1 1 1 H30 H 1 3.823 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1
34 ? 1 1 1 1 1 H31 H 1 3.823 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1
35 ? 1 1 1 1 1 H32 H 1 3.841 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1
36 ? 1 1 1 1 1 H33 H 1 3.841 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1
37 ? 1 1 1 1 1 H34 H 1 3.841 ? ? 4 ? ? ? ? ? OMe ? bmse010349 1
38 ? 1 1 1 1 1 H49 H 1 4.160 ? ? 1 ? ? ? ? ? B ? bmse010349 1
39 ? 1 1 1 1 1 H51 H 1 5.611 ? ? 1 ? ? ? ? ? Ar-OH ? bmse010349 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 5 bmse010349 1
1 6 bmse010349 1
2 32 bmse010349 1
2 33 bmse010349 1
2 34 bmse010349 1
2 35 bmse010349 1
2 36 bmse010349 1
2 37 bmse010349 1
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID bmse010349
_Assigned_chem_shift_list.ID 2
_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 2
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_2
_Assigned_chem_shift_list.Error_derivation_method ?
_Assigned_chem_shift_list.Details ?
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '1D 1H' 2 $sample_2 bmse010349 2
4 '1D 13C' 2 $sample_2 bmse010349 2
stop_
loop_
_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 $software_1 ? ? bmse010349 2
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_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 1 C1 C 13 14.01 ? ? 1 ? ? ? ? ? BG ? bmse010349 2
2 ? 1 1 1 1 1 C4 C 13 25.39 ? ? 1 ? ? ? ? ? BB ? bmse010349 2
3 ? 1 1 1 1 1 C10 C 13 37.74 ? ? 1 ? ? ? ? ? A ? bmse010349 2
4 ? 1 1 1 1 1 C5 C 13 38.22 ? ? 1 ? ? ? ? ? BA ? bmse010349 2
5 ? 1 1 1 1 1 C2 C 13 56.15 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2
6 ? 1 1 1 1 1 C3 C 13 56.20 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2
7 ? 1 1 1 1 1 C13 C 13 63.38 ? ? 1 ? ? ? ? ? G ? bmse010349 2
8 ? 1 1 1 1 1 C16 C 13 83.67 ? ? 1 ? ? ? ? ? B ? bmse010349 2
9 ? 1 1 1 1 1 C11 C 13 113.85 ? ? 1 ? ? ? ? ? B2 ? bmse010349 2
10 ? 1 1 1 1 1 C12 C 13 113.99 ? ? 1 ? ? ? ? ? A2 ? bmse010349 2
11 ? 1 1 1 1 1 C8 C 13 115.49 ? ? 1 ? ? ? ? ? A5 ? bmse010349 2
12 ? 1 1 1 1 1 C9 C 13 118.72 ? ? 1 ? ? ? ? ? B5 ? bmse010349 2
13 ? 1 1 1 1 1 C7 C 13 121.37 ? ? 1 ? ? ? ? ? B6 ? bmse010349 2
14 ? 1 1 1 1 1 C6 C 13 122.83 ? ? 1 ? ? ? ? ? A6 ? bmse010349 2
15 ? 1 1 1 1 1 C12 C 13 130.58 ? ? 1 ? ? ? ? ? A1 ? bmse010349 2
16 ? 1 1 1 1 1 C15 C 13 137.46 ? ? 1 ? ? ? ? ? B1 ? bmse010349 2
17 ? 1 1 1 1 1 C17 C 13 145.88 ? ? 1 ? ? ? ? ? A4 ? bmse010349 2
18 ? 1 1 1 1 1 C18 C 13 146.82 ? ? 1 ? ? ? ? ? B4 ? bmse010349 2
19 ? 1 1 1 1 1 C19 C 13 148.05 ? ? 1 ? ? ? ? ? A3 ? bmse010349 2
20 ? 1 1 1 1 1 C22 C 13 151.63 ? ? 1 ? ? ? ? ? B3 ? bmse010349 2
21 ? 1 1 1 1 1 H26 H 1 0.895 ? ? 1 ? ? ? ? ? BG ? bmse010349 2
22 ? 1 1 1 1 1 H27 H 1 0.895 ? ? 1 ? ? ? ? ? BG ? bmse010349 2
23 ? 1 1 1 1 1 H28 H 1 0.895 ? ? 1 ? ? ? ? ? BG ? bmse010349 2
24 ? 1 1 1 1 1 H28 H 1 1.585 ? ? 1 ? ? ? ? ? BB ? bmse010349 2
25 ? 1 1 1 1 1 H35 H 1 1.585 ? ? 1 ? ? ? ? ? BB ? bmse010349 2
26 ? 1 1 1 1 1 H36 H 1 2.492 ? ? 1 ? ? ? ? ? BA ? bmse010349 2
27 ? 1 1 1 1 1 H37 H 1 2.492 ? ? 1 ? ? ? ? ? BA ? bmse010349 2
28 ? 1 1 1 1 1 H43 H 1 2.91 ? ? 1 ? ? ? ? ? A1 ? bmse010349 2
29 ? 1 1 1 1 1 H44 H 1 2.94 ? ? 1 ? ? ? ? ? A2 ? bmse010349 2
30 ? 1 1 1 1 1 H47 H 1 3.59 ? ? 1 ? ? ? ? ? G ? bmse010349 2
31 ? 1 1 1 1 1 H48 H 1 3.59 ? ? 1 ? ? ? ? ? G ? bmse010349 2
32 ? 1 1 1 1 1 H50 H 1 3.731 ? ? 1 ? ? ? ? ? GOH ? bmse010349 2
33 ? 1 1 1 1 1 H29 H 1 3.786 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2
34 ? 1 1 1 1 1 H30 H 1 3.786 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2
35 ? 1 1 1 1 1 H31 H 1 3.786 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2
36 ? 1 1 1 1 1 H32 H 1 3.802 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2
37 ? 1 1 1 1 1 H33 H 1 3.802 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2
38 ? 1 1 1 1 1 H34 H 1 3.802 ? ? 4 ? ? ? ? ? OMe ? bmse010349 2
39 ? 1 1 1 1 1 H49 H 1 4.308 ? ? 1 ? ? ? ? ? B ? bmse010349 2
40 ? 1 1 1 1 1 H40 H 1 6.646 ? ? 1 ? ? ? ? ? B6 ? bmse010349 2
41 ? 1 1 1 1 1 H41 H 1 6.72 ? ? 1 ? ? ? ? ? A5 ? bmse010349 2
42 ? 1 1 1 1 1 H39 H 1 6.72 ? ? 1 ? ? ? ? ? A6 ? bmse010349 2
43 ? 1 1 1 1 1 H45 H 1 6.816 ? ? 1 ? ? ? ? ? B2 ? bmse010349 2
44 ? 1 1 1 1 1 H42 H 1 6.827 ? ? 1 ? ? ? ? ? B5 ? bmse010349 2
45 ? 1 1 1 1 1 H40 H 1 6.918 ? ? 1 ? ? ? ? ? A2 ? bmse010349 2
46 ? 1 1 1 1 1 H51 H 1 7.333 ? ? 1 ? ? ? ? ? ArOH ? bmse010349 2
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 5 bmse010349 2
1 6 bmse010349 2
2 33 bmse010349 2
2 34 bmse010349 2
2 35 bmse010349 2
2 36 bmse010349 2
2 37 bmse010349 2
2 38 bmse010349 2
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 bmse010349
_Assigned_chem_shift_list.ID 3
_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 3
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_3
_Assigned_chem_shift_list.Error_derivation_method ?
_Assigned_chem_shift_list.Details ?
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
5 '1D 1H' 3 $sample_3 bmse010349 3
6 '1D 13C' 3 $sample_3 bmse010349 3
stop_
loop_
_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 $software_1 ? ? bmse010349 3
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_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 1 C1 C 13 13.75 ? ? 1 ? ? ? ? ? BG ? bmse010349 3
2 ? 1 1 1 1 1 C4 C 13 24.29 ? ? 1 ? ? ? ? ? BB ? bmse010349 3
3 ? 1 1 1 1 1 C10 C 13 36.52 ? ? 1 ? ? ? ? ? A ? bmse010349 3
4 ? 1 1 1 1 1 C5 C 13 36.97 ? ? 1 ? ? ? ? ? BA ? bmse010349 3
5 ? 1 1 1 1 1 C2 C 13 55.49 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3
6 ? 1 1 1 1 1 C3 C 13 55.58 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3
7 ? 1 1 1 1 1 C13 C 13 61.82 ? ? 1 ? ? ? ? ? G ? bmse010349 3
8 ? 1 1 1 1 1 C16 C 13 80.83 ? ? 1 ? ? ? ? ? B ? bmse010349 3
9 ? 1 1 1 1 1 C11 C 13 112.89 ? ? 1 ? ? ? ? ? B2 ? bmse010349 3
10 ? 1 1 1 1 1 C12 C 13 113.64 ? ? 1 ? ? ? ? ? A2 ? bmse010349 3
11 ? 1 1 1 1 1 C8 C 13 115.19 ? ? 1 ? ? ? ? ? A5 ? bmse010349 3
12 ? 1 1 1 1 1 C9 C 13 115.70 ? ? 1 ? ? ? ? ? B5 ? bmse010349 3
13 ? 1 1 1 1 1 C7 C 13 120.21 ? ? 1 ? ? ? ? ? B6 ? bmse010349 3
14 ? 1 1 1 1 1 C6 C 13 121.63 ? ? 1 ? ? ? ? ? A6 ? bmse010349 3
15 ? 1 1 1 1 1 C12 C 13 129.16 ? ? 1 ? ? ? ? ? A1 ? bmse010349 3
16 ? 1 1 1 1 1 C15 C 13 135.30 ? ? 1 ? ? ? ? ? B1 ? bmse010349 3
17 ? 1 1 1 1 1 C17 C 13 144.79 ? ? 1 ? ? ? ? ? A4 ? bmse010349 3
18 ? 1 1 1 1 1 C18 C 13 145.45 ? ? 1 ? ? ? ? ? B4 ? bmse010349 3
19 ? 1 1 1 1 1 C19 C 13 147.26 ? ? 1 ? ? ? ? ? A3 ? bmse010349 3
20 ? 1 1 1 1 1 C22 C 13 149.69 ? ? 1 ? ? ? ? ? B3 ? bmse010349 3
21 ? 1 1 1 1 1 H26 H 1 0.856 ? ? 1 ? ? ? ? ? BG ? bmse010349 3
22 ? 1 1 1 1 1 H27 H 1 0.856 ? ? 1 ? ? ? ? ? BG ? bmse010349 3
23 ? 1 1 1 1 1 H28 H 1 0.856 ? ? 1 ? ? ? ? ? BG ? bmse010349 3
24 ? 1 1 1 1 1 H28 H 1 1.531 ? ? 1 ? ? ? ? ? BB ? bmse010349 3
25 ? 1 1 1 1 1 H35 H 1 1.531 ? ? 1 ? ? ? ? ? BB ? bmse010349 3
26 ? 1 1 1 1 1 H36 H 1 2.46 ? ? 1 ? ? ? ? ? BA ? bmse010349 3
27 ? 1 1 1 1 1 H37 H 1 2.46 ? ? 1 ? ? ? ? ? BA ? bmse010349 3
28 ? 1 1 1 1 1 H43 H 1 2.733 ? ? 1 ? ? ? ? ? A1 ? bmse010349 3
29 ? 1 1 1 1 1 H44 H 1 2.831 ? ? 1 ? ? ? ? ? A2 ? bmse010349 3
30 ? 1 1 1 1 1 H50 H 1 4.761 ? ? 1 ? ? ? ? ? GOH ? bmse010349 3
31 ? 1 1 1 1 1 H29 H 1 3.680 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3
32 ? 1 1 1 1 1 H30 H 1 3.680 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3
33 ? 1 1 1 1 1 H31 H 1 3.680 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3
34 ? 1 1 1 1 1 H32 H 1 3.703 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3
35 ? 1 1 1 1 1 H33 H 1 3.703 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3
36 ? 1 1 1 1 1 H34 H 1 3.703 ? ? 4 ? ? ? ? ? OMe ? bmse010349 3
37 ? 1 1 1 1 1 H49 H 1 4.265 ? ? 1 ? ? ? ? ? B ? bmse010349 3
38 ? 1 1 1 1 1 H51 H 1 8.70 ? ? 1 ? ? ? ? ? Ar-OH ? bmse010349 3
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 5 bmse010349 3
1 6 bmse010349 3
2 31 bmse010349 3
2 32 bmse010349 3
2 33 bmse010349 3
2 34 bmse010349 3
2 35 bmse010349 3
2 36 bmse010349 3
stop_
save_