###################################
# 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
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts
_Assigned_chem_shift_list.Entry_ID bmse000964
_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
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 bmse000964 1
2 '2D [1H,1H]-TOCSY' 1 $sample_1 bmse000964 1
3 '1D 13C' 1 $sample_1 bmse000964 1
4 '1D DEPT90' 1 $sample_1 bmse000964 1
5 '1D DEPT135' 1 $sample_1 bmse000964 1
6 '2D [1H,13C]-HSQC' 1 $sample_1 bmse000964 1
7 '2D [1H,13C]-HMBC' 1 $sample_1 bmse000964 1
8 '2D [1H,1H]-COSY' 1 $sample_1 bmse000964 1
9 '2D [1H,13C]-HMQC' 1 $sample_1 bmse000964 1
10 '2D [1H,13C]-HSQC SW small' 1 $sample_1 bmse000964 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 bmse000964 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_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.Ambiguity_code
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 1 1 1 C6 C 13 27.335 1 C1 bmse000964 1
2 1 1 1 C6 C 13 26.465 1 C1 bmse000964 1
3 1 1 1 C9 C 13 133.710 4 C2 bmse000964 1
4 1 1 1 C9 C 13 132.210 4 C2 bmse000964 1
5 1 1 1 C9 C 13 132.099 4 C2 bmse000964 1
6 1 1 1 C9 C 13 131.953 4 C2 bmse000964 1
7 1 1 1 C7 C 13 141.529 4 C3 bmse000964 1
8 1 1 1 C7 C 13 133.611 4 C3 bmse000964 1
9 1 1 1 C7 C 13 131.803 4 C3 bmse000964 1
10 1 1 1 C7 C 13 129.674 4 C3 bmse000964 1
11 1 1 1 C7 C 13 122.496 4 C3 bmse000964 1
12 1 1 1 C7 C 13 122.169 4 C3 bmse000964 1
13 1 1 1 C8 C 13 141.529 4 C4 bmse000964 1
14 1 1 1 C8 C 13 133.611 4 C4 bmse000964 1
15 1 1 1 C8 C 13 131.803 4 C4 bmse000964 1
16 1 1 1 C8 C 13 129.674 4 C4 bmse000964 1
17 1 1 1 C8 C 13 122.496 4 C4 bmse000964 1
18 1 1 1 C8 C 13 122.169 4 C4 bmse000964 1
19 1 1 1 C10 C 13 133.710 4 C5 bmse000964 1
20 1 1 1 C10 C 13 132.210 4 C5 bmse000964 1
21 1 1 1 C10 C 13 132.099 4 C5 bmse000964 1
22 1 1 1 C10 C 13 131.953 4 C5 bmse000964 1
23 1 1 1 C2 C 13 25.719 4 C6 bmse000964 1
24 1 1 1 C2 C 13 19.784 4 C6 bmse000964 1
25 1 1 1 C2 C 13 17.772 4 C6 bmse000964 1
26 1 1 1 C2 C 13 11.671 4 C6 bmse000964 1
27 1 1 1 C3 C 13 25.719 4 C7 bmse000964 1
28 1 1 1 C3 C 13 19.784 4 C7 bmse000964 1
29 1 1 1 C3 C 13 17.772 4 C7 bmse000964 1
30 1 1 1 C3 C 13 11.671 4 C7 bmse000964 1
31 1 1 1 C4 C 13 25.719 4 C8 bmse000964 1
32 1 1 1 C4 C 13 19.784 4 C8 bmse000964 1
33 1 1 1 C4 C 13 17.772 4 C8 bmse000964 1
34 1 1 1 C4 C 13 11.671 4 C8 bmse000964 1
35 1 1 1 C5 C 13 141.529 4 C9 bmse000964 1
36 1 1 1 C5 C 13 133.611 4 C9 bmse000964 1
37 1 1 1 C5 C 13 131.803 4 C9 bmse000964 1
38 1 1 1 C5 C 13 129.674 4 C9 bmse000964 1
39 1 1 1 C5 C 13 122.496 4 C9 bmse000964 1
40 1 1 1 C5 C 13 122.169 4 C9 bmse000964 1
41 1 1 1 C1 C 13 113.555 1 C10 bmse000964 1
42 1 1 1 C1 C 13 110.615 1 C10 bmse000964 1
43 1 1 1 H23 H 1 2.843 1 H11 bmse000964 1
44 1 1 1 H24 H 1 2.843 1 H12 bmse000964 1
45 1 1 1 H25 H 1 6.809 4 H13 bmse000964 1
46 1 1 1 H25 H 1 6.364 4 H13 bmse000964 1
47 1 1 1 H25 H 1 5.455 4 H13 bmse000964 1
48 1 1 1 H25 H 1 5.353 4 H13 bmse000964 1
49 1 1 1 H25 H 1 5.112 4 H13 bmse000964 1
50 1 1 1 H26 H 1 6.809 4 H14 bmse000964 1
51 1 1 1 H26 H 1 6.364 4 H14 bmse000964 1
52 1 1 1 H26 H 1 5.455 4 H14 bmse000964 1
53 1 1 1 H26 H 1 5.353 4 H14 bmse000964 1
54 1 1 1 H26 H 1 5.112 4 H14 bmse000964 1
55 1 1 1 H13 H 1 1.815 4 H15 bmse000964 1
56 1 1 1 H13 H 1 1.762 4 H15 bmse000964 1
57 1 1 1 H13 H 1 1.699 4 H15 bmse000964 1
58 1 1 1 H13 H 1 1.643 4 H15 bmse000964 1
59 1 1 1 H14 H 1 1.815 4 H16 bmse000964 1
60 1 1 1 H14 H 1 1.762 4 H16 bmse000964 1
61 1 1 1 H14 H 1 1.699 4 H16 bmse000964 1
62 1 1 1 H14 H 1 1.643 4 H16 bmse000964 1
63 1 1 1 H15 H 1 1.815 4 H17 bmse000964 1
64 1 1 1 H15 H 1 1.762 4 H17 bmse000964 1
65 1 1 1 H15 H 1 1.699 4 H17 bmse000964 1
66 1 1 1 H15 H 1 1.643 4 H17 bmse000964 1
67 1 1 1 H16 H 1 1.815 4 H18 bmse000964 1
68 1 1 1 H16 H 1 1.762 4 H18 bmse000964 1
69 1 1 1 H16 H 1 1.699 4 H18 bmse000964 1
70 1 1 1 H16 H 1 1.643 4 H18 bmse000964 1
71 1 1 1 H18 H 1 1.815 4 H19 bmse000964 1
72 1 1 1 H18 H 1 1.762 4 H19 bmse000964 1
73 1 1 1 H18 H 1 1.699 4 H19 bmse000964 1
74 1 1 1 H18 H 1 1.643 4 H19 bmse000964 1
75 1 1 1 H17 H 1 1.815 4 H20 bmse000964 1
76 1 1 1 H17 H 1 1.762 4 H20 bmse000964 1
77 1 1 1 H17 H 1 1.699 4 H20 bmse000964 1
78 1 1 1 H17 H 1 1.643 4 H20 bmse000964 1
79 1 1 1 H19 H 1 1.815 4 H21 bmse000964 1
80 1 1 1 H19 H 1 1.762 4 H21 bmse000964 1
81 1 1 1 H19 H 1 1.699 4 H21 bmse000964 1
82 1 1 1 H19 H 1 1.643 4 H21 bmse000964 1
83 1 1 1 H20 H 1 1.815 4 H22 bmse000964 1
84 1 1 1 H20 H 1 1.762 4 H22 bmse000964 1
85 1 1 1 H20 H 1 1.699 4 H22 bmse000964 1
86 1 1 1 H20 H 1 1.643 4 H22 bmse000964 1
87 1 1 1 H21 H 1 1.815 4 H23 bmse000964 1
88 1 1 1 H21 H 1 1.762 4 H23 bmse000964 1
89 1 1 1 H21 H 1 1.699 4 H23 bmse000964 1
90 1 1 1 H21 H 1 1.643 4 H23 bmse000964 1
91 1 1 1 H22 H 1 6.809 4 H24 bmse000964 1
92 1 1 1 H22 H 1 6.364 4 H24 bmse000964 1
93 1 1 1 H22 H 1 5.455 4 H24 bmse000964 1
94 1 1 1 H22 H 1 5.353 4 H24 bmse000964 1
95 1 1 1 H22 H 1 5.112 4 H24 bmse000964 1
96 1 1 1 H11 H 1 5.202 1 H25 bmse000964 1
97 1 1 1 H11 H 1 4.928 1 H25 bmse000964 1
98 1 1 1 H12 H 1 5.202 1 H26 bmse000964 1
99 1 1 1 H12 H 1 4.928 1 H26 bmse000964 1
stop_
save_