###################################
# 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_CHEMICAL_SHIFT_LIST_FOR_Im1(R7L)
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode CHEMICAL_SHIFT_LIST_FOR_Im1(R7L)
_Assigned_chem_shift_list.Entry_ID 4846
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $CONDITIONS_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $SAMPLE_1 . 4846 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_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 1 1 GLY HA2 H 1 3.814 . . 1 . . . . . . . . 4846 1
2 . 1 1 1 1 GLY HA3 H 1 3.872 . . 1 . . . . . . . . 4846 1
3 . 1 1 2 2 CYS H H 1 8.789 . . 1 . . . . . . . . 4846 1
4 . 1 1 2 2 CYS HA H 1 4.500 . . 1 . . . . . . . . 4846 1
5 . 1 1 2 2 CYS HB2 H 1 2.711 . . 1 . . . . . . . . 4846 1
6 . 1 1 2 2 CYS HB3 H 1 3.273 . . 1 . . . . . . . . 4846 1
7 . 1 1 3 3 CYS H H 1 8.345 . . 1 . . . . . . . . 4846 1
8 . 1 1 3 3 CYS HA H 1 4.362 . . 1 . . . . . . . . 4846 1
9 . 1 1 3 3 CYS HB2 H 1 2.813 . . 1 . . . . . . . . 4846 1
10 . 1 1 3 3 CYS HB3 H 1 3.343 . . 1 . . . . . . . . 4846 1
11 . 1 1 4 4 SER H H 1 7.898 . . 1 . . . . . . . . 4846 1
12 . 1 1 4 4 SER HA H 1 4.518 . . 1 . . . . . . . . 4846 1
13 . 1 1 4 4 SER HB2 H 1 3.867 . . 1 . . . . . . . . 4846 1
14 . 1 1 4 4 SER HB3 H 1 3.966 . . 1 . . . . . . . . 4846 1
15 . 1 1 5 5 ASP H H 1 7.936 . . 1 . . . . . . . . 4846 1
16 . 1 1 5 5 ASP HA H 1 5.113 . . 1 . . . . . . . . 4846 1
17 . 1 1 5 5 ASP HB2 H 1 2.670 . . 1 . . . . . . . . 4846 1
18 . 1 1 5 5 ASP HB3 H 1 3.193 . . 1 . . . . . . . . 4846 1
19 . 1 1 6 6 PRO HA H 1 4.361 . . 1 . . . . . . . . 4846 1
20 . 1 1 6 6 PRO HB2 H 1 1.986 . . 1 . . . . . . . . 4846 1
21 . 1 1 6 6 PRO HB3 H 1 2.439 . . 1 . . . . . . . . 4846 1
22 . 1 1 6 6 PRO HG2 H 1 2.066 . . 1 . . . . . . . . 4846 1
23 . 1 1 6 6 PRO HG3 H 1 2.066 . . 1 . . . . . . . . 4846 1
24 . 1 1 6 6 PRO HD2 H 1 3.973 . . 1 . . . . . . . . 4846 1
25 . 1 1 6 6 PRO HD3 H 1 4.017 . . 1 . . . . . . . . 4846 1
26 . 1 1 7 7 LEU H H 1 8.287 . . 1 . . . . . . . . 4846 1
27 . 1 1 7 7 LEU HA H 1 4.393 . . 1 . . . . . . . . 4846 1
28 . 1 1 7 7 LEU HB2 H 1 1.788 . . 1 . . . . . . . . 4846 1
29 . 1 1 7 7 LEU HB3 H 1 1.788 . . 1 . . . . . . . . 4846 1
30 . 1 1 7 7 LEU HG H 1 1.644 . . 1 . . . . . . . . 4846 1
31 . 1 1 7 7 LEU HD11 H 1 0.949 . . 1 . . . . . . . . 4846 1
32 . 1 1 7 7 LEU HD12 H 1 0.949 . . 1 . . . . . . . . 4846 1
33 . 1 1 7 7 LEU HD13 H 1 0.949 . . 1 . . . . . . . . 4846 1
34 . 1 1 7 7 LEU HD21 H 1 0.875 . . 1 . . . . . . . . 4846 1
35 . 1 1 7 7 LEU HD22 H 1 0.875 . . 1 . . . . . . . . 4846 1
36 . 1 1 7 7 LEU HD23 H 1 0.875 . . 1 . . . . . . . . 4846 1
37 . 1 1 8 8 CYS H H 1 8.018 . . 1 . . . . . . . . 4846 1
38 . 1 1 8 8 CYS HA H 1 4.392 . . 1 . . . . . . . . 4846 1
39 . 1 1 8 8 CYS HB2 H 1 3.045 . . 1 . . . . . . . . 4846 1
40 . 1 1 8 8 CYS HB3 H 1 3.774 . . 1 . . . . . . . . 4846 1
41 . 1 1 9 9 ALA H H 1 8.169 . . 1 . . . . . . . . 4846 1
42 . 1 1 9 9 ALA HA H 1 4.113 . . 1 . . . . . . . . 4846 1
43 . 1 1 9 9 ALA HB1 H 1 1.392 . . 1 . . . . . . . . 4846 1
44 . 1 1 9 9 ALA HB2 H 1 1.392 . . 1 . . . . . . . . 4846 1
45 . 1 1 9 9 ALA HB3 H 1 1.392 . . 1 . . . . . . . . 4846 1
46 . 1 1 10 10 TRP H H 1 7.842 . . 1 . . . . . . . . 4846 1
47 . 1 1 10 10 TRP HA H 1 4.439 . . 1 . . . . . . . . 4846 1
48 . 1 1 10 10 TRP HB3 H 1 3.193 . . 1 . . . . . . . . 4846 1
49 . 1 1 10 10 TRP HB2 H 1 3.433 . . 1 . . . . . . . . 4846 1
50 . 1 1 10 10 TRP HD1 H 1 7.316 . . 1 . . . . . . . . 4846 1
51 . 1 1 10 10 TRP HE3 H 1 7.405 . . 1 . . . . . . . . 4846 1
52 . 1 1 10 10 TRP HE1 H 1 9.964 . . 1 . . . . . . . . 4846 1
53 . 1 1 10 10 TRP HZ3 H 1 7.092 . . 1 . . . . . . . . 4846 1
54 . 1 1 10 10 TRP HZ2 H 1 7.459 . . 1 . . . . . . . . 4846 1
55 . 1 1 10 10 TRP HH2 H 1 7.193 . . 1 . . . . . . . . 4846 1
56 . 1 1 11 11 ARG H H 1 7.665 . . 1 . . . . . . . . 4846 1
57 . 1 1 11 11 ARG HA H 1 3.698 . . 1 . . . . . . . . 4846 1
58 . 1 1 11 11 ARG HB2 H 1 1.334 . . 1 . . . . . . . . 4846 1
59 . 1 1 11 11 ARG HB3 H 1 1.334 . . 1 . . . . . . . . 4846 1
60 . 1 1 11 11 ARG HG2 H 1 0.359 . . 1 . . . . . . . . 4846 1
61 . 1 1 11 11 ARG HG3 H 1 0.359 . . 1 . . . . . . . . 4846 1
62 . 1 1 11 11 ARG HD2 H 1 2.843 . . 1 . . . . . . . . 4846 1
63 . 1 1 11 11 ARG HD3 H 1 2.843 . . 1 . . . . . . . . 4846 1
64 . 1 1 11 11 ARG HE H 1 6.975 . . 1 . . . . . . . . 4846 1
65 . 1 1 11 11 ARG HH11 H 1 6.611 . . 1 . . . . . . . . 4846 1
66 . 1 1 11 11 ARG HH12 H 1 6.611 . . 1 . . . . . . . . 4846 1
67 . 1 1 12 12 CYS H H 1 7.900 . . 1 . . . . . . . . 4846 1
68 . 1 1 12 12 CYS HA H 1 4.536 . . 1 . . . . . . . . 4846 1
69 . 1 1 12 12 CYS HB2 H 1 3.081 . . 1 . . . . . . . . 4846 1
70 . 1 1 12 12 CYS HB3 H 1 3.573 . . 1 . . . . . . . . 4846 1
71 . 1 1 13 13 NH2 HN1 H 1 7.280 . . 1 . . . . . . . . 4846 1
72 . 1 1 13 13 NH2 HN2 H 1 7.094 . . 1 . . . . . . . . 4846 1
stop_
save_