################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 19590 _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 $chemical_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 . 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 '2D aliphatic 13C CEST' . . . 19590 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 SER CA C 13 57.78 0.01 . 1 . . . . 1 SER CA . 19590 1 2 . 1 1 1 1 SER CB C 13 64.60 0.01 . 1 . . . . 1 SER CB . 19590 1 3 . 1 1 2 2 THR CA C 13 61.85 0.04 . 1 . . . . 2 THR CA . 19590 1 4 . 1 1 2 2 THR CB C 13 69.85 0.02 . 1 . . . . 2 THR CB . 19590 1 5 . 1 1 2 2 THR CG2 C 13 21.67 0.01 . 1 . . . . 2 THR CG2 . 19590 1 6 . 1 1 3 3 LEU CA C 13 55.54 0.02 . 1 . . . . 3 LEU CA . 19590 1 7 . 1 1 3 3 LEU CB C 13 42.27 0.01 . 1 . . . . 3 LEU CB . 19590 1 8 . 1 1 3 3 LEU CG C 13 26.88 0.03 . 1 . . . . 3 LEU CG . 19590 1 9 . 1 1 3 3 LEU CD1 C 13 24.71 0.01 . 2 . . . . 3 LEU CD1 . 19590 1 10 . 1 1 3 3 LEU CD2 C 13 23.65 0.01 . 2 . . . . 3 LEU CD2 . 19590 1 11 . 1 1 4 4 PHE CA C 13 57.85 0.01 . 1 . . . . 4 PHE CA . 19590 1 12 . 1 1 4 4 PHE CB C 13 39.44 0.01 . 1 . . . . 4 PHE CB . 19590 1 13 . 1 1 5 5 GLU CA C 13 56.64 0.01 . 1 . . . . 5 GLU CA . 19590 1 14 . 1 1 5 5 GLU CB C 13 30.46 0.01 . 1 . . . . 5 GLU CB . 19590 1 15 . 1 1 5 5 GLU CG C 13 36.34 0.01 . 1 . . . . 5 GLU CG . 19590 1 16 . 1 1 6 6 ALA CA C 13 52.45 0.04 . 1 . . . . 6 ALA CA . 19590 1 17 . 1 1 6 6 ALA CB C 13 19.12 0.01 . 1 . . . . 6 ALA CB . 19590 1 18 . 1 1 7 7 LEU CA C 13 55.24 0.02 . 1 . . . . 7 LEU CA . 19590 1 19 . 1 1 7 7 LEU CB C 13 42.49 0.02 . 1 . . . . 7 LEU CB . 19590 1 20 . 1 1 7 7 LEU CG C 13 26.94 0.03 . 1 . . . . 7 LEU CG . 19590 1 21 . 1 1 7 7 LEU CD1 C 13 24.92 0.01 . 2 . . . . 7 LEU CD1 . 19590 1 22 . 1 1 7 7 LEU CD2 C 13 23.47 0.01 . 2 . . . . 7 LEU CD2 . 19590 1 23 . 1 1 8 8 TYR CA C 13 57.51 0.01 . 1 . . . . 8 TYR CA . 19590 1 24 . 1 1 8 8 TYR CB C 13 38.94 0.01 . 1 . . . . 8 TYR CB . 19590 1 25 . 1 1 9 9 ASP CB C 13 40.99 0.01 . 1 . . . . 9 ASP CB . 19590 1 26 . 1 1 10 10 TYR CA C 13 58.47 0.01 . 1 . . . . 10 TYR CA . 19590 1 27 . 1 1 10 10 TYR CB C 13 38.64 0.02 . 1 . . . . 10 TYR CB . 19590 1 28 . 1 1 11 11 GLU CA C 13 56.56 0.01 . 1 . . . . 11 GLU CA . 19590 1 29 . 1 1 11 11 GLU CB C 13 30.33 0.01 . 1 . . . . 11 GLU CB . 19590 1 30 . 1 1 11 11 GLU CG C 13 36.43 0.01 . 1 . . . . 11 GLU CG . 19590 1 31 . 1 1 12 12 ALA CA C 13 52.47 0.01 . 1 . . . . 12 ALA CA . 19590 1 32 . 1 1 12 12 ALA CB C 13 19.05 0.01 . 1 . . . . 12 ALA CB . 19590 1 33 . 1 1 13 13 ARG CA C 13 55.90 0.01 . 1 . . . . 13 ARG CA . 19590 1 34 . 1 1 13 13 ARG CB C 13 30.99 0.01 . 1 . . . . 13 ARG CB . 19590 1 35 . 1 1 13 13 ARG CG C 13 27.05 0.01 . 1 . . . . 13 ARG CG . 19590 1 36 . 1 1 13 13 ARG CD C 13 43.22 0.01 . 1 . . . . 13 ARG CD . 19590 1 37 . 1 1 14 14 THR CB C 13 69.95 0.03 . 1 . . . . 14 THR CB . 19590 1 38 . 1 1 14 14 THR CG2 C 13 21.66 0.01 . 1 . . . . 14 THR CG2 . 19590 1 39 . 1 1 15 15 GLU CA C 13 57.14 0.01 . 1 . . . . 15 GLU CA . 19590 1 40 . 1 1 15 15 GLU CB C 13 30.04 0.01 . 1 . . . . 15 GLU CB . 19590 1 41 . 1 1 15 15 GLU CG C 13 36.21 0.01 . 1 . . . . 15 GLU CG . 19590 1 42 . 1 1 16 16 ASP CB C 13 41.26 0.01 . 1 . . . . 16 ASP CB . 19590 1 43 . 1 1 17 17 ASP CA C 13 54.70 0.01 . 1 . . . . 17 ASP CA . 19590 1 44 . 1 1 17 17 ASP CB C 13 41.20 0.01 . 1 . . . . 17 ASP CB . 19590 1 45 . 1 1 18 18 LEU CA C 13 55.75 0.02 . 1 . . . . 18 LEU CA . 19590 1 46 . 1 1 18 18 LEU CB C 13 41.75 0.01 . 1 . . . . 18 LEU CB . 19590 1 47 . 1 1 18 18 LEU CG C 13 26.68 0.03 . 1 . . . . 18 LEU CG . 19590 1 48 . 1 1 18 18 LEU CD1 C 13 24.84 0.01 . 2 . . . . 18 LEU CD1 . 19590 1 49 . 1 1 18 18 LEU CD2 C 13 23.23 0.01 . 2 . . . . 18 LEU CD2 . 19590 1 50 . 1 1 19 19 SER CB C 13 63.54 0.01 . 1 . . . . 19 SER CB . 19590 1 51 . 1 1 20 20 PHE CA C 13 58.10 0.02 . 1 . . . . 20 PHE CA . 19590 1 52 . 1 1 20 20 PHE CB C 13 39.35 0.02 . 1 . . . . 20 PHE CB . 19590 1 53 . 1 1 21 21 HIS CA C 13 56.20 0.01 . 1 . . . . 21 HIS CA . 19590 1 54 . 1 1 21 21 HIS CB C 13 30.35 0.01 . 1 . . . . 21 HIS CB . 19590 1 55 . 1 1 22 22 LYS CA C 13 56.67 0.02 . 1 . . . . 22 LYS CA . 19590 1 56 . 1 1 22 22 LYS CB C 13 32.95 0.03 . 1 . . . . 22 LYS CB . 19590 1 57 . 1 1 22 22 LYS CG C 13 24.82 0.02 . 1 . . . . 22 LYS CG . 19590 1 58 . 1 1 22 22 LYS CD C 13 29.11 0.01 . 1 . . . . 22 LYS CD . 19590 1 59 . 1 1 22 22 LYS CE C 13 41.94 0.01 . 1 . . . . 22 LYS CE . 19590 1 60 . 1 1 23 23 GLY CA C 13 45.22 0.03 . 1 . . . . 23 GLY CA . 19590 1 61 . 1 1 24 24 GLU CA C 13 56.77 0.02 . 1 . . . . 24 GLU CA . 19590 1 62 . 1 1 24 24 GLU CB C 13 30.34 0.02 . 1 . . . . 24 GLU CB . 19590 1 63 . 1 1 24 24 GLU CG C 13 36.24 0.01 . 1 . . . . 24 GLU CG . 19590 1 64 . 1 1 25 25 LYS CA C 13 56.42 0.01 . 1 . . . . 25 LYS CA . 19590 1 65 . 1 1 25 25 LYS CB C 13 32.90 0.01 . 1 . . . . 25 LYS CB . 19590 1 66 . 1 1 25 25 LYS CG C 13 24.71 0.01 . 1 . . . . 25 LYS CG . 19590 1 67 . 1 1 25 25 LYS CD C 13 29.00 0.01 . 1 . . . . 25 LYS CD . 19590 1 68 . 1 1 25 25 LYS CE C 13 42.02 0.01 . 1 . . . . 25 LYS CE . 19590 1 69 . 1 1 26 26 PHE CA C 13 57.64 0.02 . 1 . . . . 26 PHE CA . 19590 1 70 . 1 1 26 26 PHE CB C 13 39.69 0.01 . 1 . . . . 26 PHE CB . 19590 1 71 . 1 1 27 27 GLN CA C 13 55.60 0.01 . 1 . . . . 27 GLN CA . 19590 1 72 . 1 1 27 27 GLN CB C 13 29.82 0.01 . 1 . . . . 27 GLN CB . 19590 1 73 . 1 1 27 27 GLN CG C 13 33.63 0.01 . 1 . . . . 27 GLN CG . 19590 1 74 . 1 1 28 28 ILE CA C 13 61.22 0.01 . 1 . . . . 28 ILE CA . 19590 1 75 . 1 1 28 28 ILE CB C 13 38.48 0.01 . 1 . . . . 28 ILE CB . 19590 1 76 . 1 1 28 28 ILE CG1 C 13 27.44 0.01 . 1 . . . . 28 ILE CG1 . 19590 1 77 . 1 1 28 28 ILE CG2 C 13 17.50 0.01 . 1 . . . . 28 ILE CG2 . 19590 1 78 . 1 1 28 28 ILE CD1 C 13 12.89 0.01 . 1 . . . . 28 ILE CD1 . 19590 1 79 . 1 1 29 29 LEU CA C 13 55.09 0.01 . 1 . . . . 29 LEU CA . 19590 1 80 . 1 1 29 29 LEU CB C 13 42.19 0.13 . 1 . . . . 29 LEU CB . 19590 1 81 . 1 1 29 29 LEU CG C 13 26.97 0.01 . 1 . . . . 29 LEU CG . 19590 1 82 . 1 1 29 29 LEU CD1 C 13 24.87 0.01 . 2 . . . . 29 LEU CD1 . 19590 1 83 . 1 1 29 29 LEU CD2 C 13 23.44 0.01 . 2 . . . . 29 LEU CD2 . 19590 1 84 . 1 1 30 30 ASN CB C 13 38.97 0.01 . 1 . . . . 30 ASN CB . 19590 1 85 . 1 1 31 31 SER CA C 13 58.45 0.01 . 1 . . . . 31 SER CA . 19590 1 86 . 1 1 31 31 SER CB C 13 63.80 0.01 . 1 . . . . 31 SER CB . 19590 1 87 . 1 1 32 32 SER CA C 13 58.69 0.01 . 1 . . . . 32 SER CA . 19590 1 88 . 1 1 32 32 SER CB C 13 63.73 0.01 . 1 . . . . 32 SER CB . 19590 1 89 . 1 1 33 33 GLU CA C 13 56.88 0.02 . 1 . . . . 33 GLU CA . 19590 1 90 . 1 1 33 33 GLU CB C 13 30.19 0.01 . 1 . . . . 33 GLU CB . 19590 1 91 . 1 1 33 33 GLU CG C 13 36.12 0.01 . 1 . . . . 33 GLU CG . 19590 1 92 . 1 1 34 34 GLY CA C 13 45.27 0.01 . 1 . . . . 34 GLY CA . 19590 1 93 . 1 1 35 35 ASP CA C 13 54.43 0.01 . 1 . . . . 35 ASP CA . 19590 1 94 . 1 1 35 35 ASP CB C 13 40.83 0.01 . 1 . . . . 35 ASP CB . 19590 1 95 . 1 1 36 36 TRP CA C 13 57.99 0.02 . 1 . . . . 36 TRP CA . 19590 1 96 . 1 1 36 36 TRP CB C 13 29.32 0.01 . 1 . . . . 36 TRP CB . 19590 1 97 . 1 1 37 37 TRP CA C 13 57.82 0.02 . 1 . . . . 37 TRP CA . 19590 1 98 . 1 1 37 37 TRP CB C 13 29.12 0.01 . 1 . . . . 37 TRP CB . 19590 1 99 . 1 1 38 38 GLU CA C 13 56.95 0.02 . 1 . . . . 38 GLU CA . 19590 1 100 . 1 1 38 38 GLU CB C 13 30.30 0.02 . 1 . . . . 38 GLU CB . 19590 1 101 . 1 1 38 38 GLU CG C 13 36.20 0.01 . 1 . . . . 38 GLU CG . 19590 1 102 . 1 1 39 39 ALA CA C 13 52.76 0.02 . 1 . . . . 39 ALA CA . 19590 1 103 . 1 1 39 39 ALA CB C 13 18.99 0.01 . 1 . . . . 39 ALA CB . 19590 1 104 . 1 1 40 40 ARG CA C 13 56.18 0.02 . 1 . . . . 40 ARG CA . 19590 1 105 . 1 1 40 40 ARG CB C 13 30.81 0.01 . 1 . . . . 40 ARG CB . 19590 1 106 . 1 1 40 40 ARG CG C 13 26.89 0.03 . 1 . . . . 40 ARG CG . 19590 1 107 . 1 1 40 40 ARG CD C 13 43.28 0.01 . 1 . . . . 40 ARG CD . 19590 1 108 . 1 1 41 41 SER CB C 13 63.52 0.03 . 1 . . . . 41 SER CB . 19590 1 109 . 1 1 42 42 LEU CA C 13 55.44 0.01 . 1 . . . . 42 LEU CA . 19590 1 110 . 1 1 42 42 LEU CB C 13 42.39 0.01 . 1 . . . . 42 LEU CB . 19590 1 111 . 1 1 42 42 LEU CG C 13 27.00 0.01 . 1 . . . . 42 LEU CG . 19590 1 112 . 1 1 42 42 LEU CD1 C 13 25.05 0.01 . 2 . . . . 42 LEU CD1 . 19590 1 113 . 1 1 42 42 LEU CD2 C 13 23.28 0.01 . 2 . . . . 42 LEU CD2 . 19590 1 114 . 1 1 43 43 THR CA C 13 61.96 0.01 . 1 . . . . 43 THR CA . 19590 1 115 . 1 1 43 43 THR CB C 13 69.69 0.01 . 1 . . . . 43 THR CB . 19590 1 116 . 1 1 43 43 THR CG2 C 13 21.58 0.01 . 1 . . . . 43 THR CG2 . 19590 1 117 . 1 1 44 44 THR CA C 13 62.01 0.02 . 1 . . . . 44 THR CA . 19590 1 118 . 1 1 44 44 THR CB C 13 69.87 0.02 . 1 . . . . 44 THR CB . 19590 1 119 . 1 1 44 44 THR CG2 C 13 21.52 0.01 . 1 . . . . 44 THR CG2 . 19590 1 120 . 1 1 45 45 GLY CA C 13 45.32 0.02 . 1 . . . . 45 GLY CA . 19590 1 121 . 1 1 46 46 GLU CA C 13 56.44 0.03 . 1 . . . . 46 GLU CA . 19590 1 122 . 1 1 46 46 GLU CB C 13 30.54 0.01 . 1 . . . . 46 GLU CB . 19590 1 123 . 1 1 46 46 GLU CG C 13 36.30 0.03 . 1 . . . . 46 GLU CG . 19590 1 124 . 1 1 47 47 THR CA C 13 61.87 0.02 . 1 . . . . 47 THR CA . 19590 1 125 . 1 1 47 47 THR CB C 13 69.85 0.01 . 1 . . . . 47 THR CB . 19590 1 126 . 1 1 47 47 THR CG2 C 13 21.58 0.01 . 1 . . . . 47 THR CG2 . 19590 1 127 . 1 1 48 48 ALA CA C 13 52.22 0.01 . 1 . . . . 48 ALA CA . 19590 1 128 . 1 1 48 48 ALA CB C 13 19.51 0.01 . 1 . . . . 48 ALA CB . 19590 1 129 . 1 1 49 49 TYR CA C 13 57.74 0.02 . 1 . . . . 49 TYR CA . 19590 1 130 . 1 1 49 49 TYR CB C 13 38.90 0.01 . 1 . . . . 49 TYR CB . 19590 1 131 . 1 1 50 50 ILE CA C 13 57.86 0.01 . 1 . . . . 50 ILE CA . 19590 1 132 . 1 1 50 50 ILE CB C 13 39.09 0.01 . 1 . . . . 50 ILE CB . 19590 1 133 . 1 1 50 50 ILE CG1 C 13 26.95 0.01 . 1 . . . . 50 ILE CG1 . 19590 1 134 . 1 1 50 50 ILE CG2 C 13 17.03 0.01 . 1 . . . . 50 ILE CG2 . 19590 1 135 . 1 1 50 50 ILE CD1 C 13 12.64 0.01 . 1 . . . . 50 ILE CD1 . 19590 1 136 . 1 1 51 51 PRO CA C 13 63.04 0.01 . 1 . . . . 51 PRO CA . 19590 1 137 . 1 1 51 51 PRO CB C 13 32.14 0.01 . 1 . . . . 51 PRO CB . 19590 1 138 . 1 1 51 51 PRO CG C 13 27.25 0.01 . 1 . . . . 51 PRO CG . 19590 1 139 . 1 1 51 51 PRO CD C 13 50.88 0.02 . 1 . . . . 51 PRO CD . 19590 1 140 . 1 1 52 52 SER CA C 13 58.59 0.06 . 1 . . . . 52 SER CA . 19590 1 141 . 1 1 53 53 ASN CA C 13 53.08 0.02 . 1 . . . . 53 ASN CA . 19590 1 142 . 1 1 53 53 ASN CB C 13 38.55 0.01 . 1 . . . . 53 ASN CB . 19590 1 143 . 1 1 54 54 TYR CA C 13 58.50 0.02 . 1 . . . . 54 TYR CA . 19590 1 144 . 1 1 54 54 TYR CB C 13 39.07 0.03 . 1 . . . . 54 TYR CB . 19590 1 145 . 1 1 55 55 VAL CA C 13 61.31 0.01 . 1 . . . . 55 VAL CA . 19590 1 146 . 1 1 55 55 VAL CB C 13 33.26 0.01 . 1 . . . . 55 VAL CB . 19590 1 147 . 1 1 55 55 VAL CG1 C 13 21.03 0.01 . 2 . . . . 55 VAL CG1 . 19590 1 148 . 1 1 55 55 VAL CG2 C 13 20.57 0.01 . 2 . . . . 55 VAL CG2 . 19590 1 149 . 1 1 56 56 ALA CA C 13 50.32 0.02 . 1 . . . . 56 ALA CA . 19590 1 150 . 1 1 56 56 ALA CB C 13 17.84 0.01 . 1 . . . . 56 ALA CB . 19590 1 151 . 1 1 57 57 PRO CA C 13 62.92 0.07 . 1 . . . . 57 PRO CA . 19590 1 152 . 1 1 57 57 PRO CB C 13 32.10 0.01 . 1 . . . . 57 PRO CB . 19590 1 153 . 1 1 57 57 PRO CG C 13 27.47 0.02 . 1 . . . . 57 PRO CG . 19590 1 154 . 1 1 57 57 PRO CD C 13 50.28 0.02 . 1 . . . . 57 PRO CD . 19590 1 155 . 1 1 58 58 VAL CA C 13 62.12 0.01 . 1 . . . . 58 VAL CA . 19590 1 156 . 1 1 58 58 VAL CB C 13 32.75 0.03 . 1 . . . . 58 VAL CB . 19590 1 157 . 1 1 58 58 VAL CG1 C 13 21.15 0.01 . 2 . . . . 58 VAL CG1 . 19590 1 158 . 1 1 58 58 VAL CG2 C 13 20.18 0.01 . 2 . . . . 58 VAL CG2 . 19590 1 159 . 1 1 59 59 ASP CA C 13 54.05 0.03 . 1 . . . . 59 ASP CA . 19590 1 160 . 1 1 59 59 ASP CB C 13 41.16 0.01 . 1 . . . . 59 ASP CB . 19590 1 161 . 1 1 60 60 ARG CA C 13 57.05 0.19 . 1 . . . . 60 ARG CA . 19590 1 162 . 1 1 60 60 ARG CB C 13 31.56 0.01 . 1 . . . . 60 ARG CB . 19590 1 163 . 1 1 60 60 ARG CG C 13 26.73 0.01 . 1 . . . . 60 ARG CG . 19590 1 164 . 1 1 60 60 ARG CD C 13 43.30 0.01 . 1 . . . . 60 ARG CD . 19590 1 stop_ save_