################################### # 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 30795 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 . _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 CC CORD' . . . 30795 1 2 '2D NCA/NCO SPEC-CP' . . . 30795 1 3 '3D NCACX/NCOCX/CONCA' . . . 30795 1 4 '1D/2D 13C-19F REDOR' . . . 30795 1 5 '2D 13C-19F SPEC-CP' . . . 30795 1 6 '2D NHHC' . . . 30795 1 stop_ loop_ _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 2 2 THR CA C 13 63.56 0.000 . . . . . . A 9 THR CA . 30795 1 2 . 1 . 1 2 2 THR CB C 13 69.18 0.000 . . . . . . A 9 THR CB . 30795 1 3 . 1 . 1 3 3 GLY C C 13 174.71 0.000 . . . . . . A 10 GLY C . 30795 1 4 . 1 . 1 3 3 GLY CA C 13 46.78 0.042 . . . . . . A 10 GLY CA . 30795 1 5 . 1 . 1 3 3 GLY N N 15 110.69 0.000 . . . . . . A 10 GLY N . 30795 1 6 . 1 . 1 4 4 THR C C 13 175.42 0.000 . . . . . . A 11 THR C . 30795 1 7 . 1 . 1 4 4 THR CA C 13 64.47 0.179 . . . . . . A 11 THR CA . 30795 1 8 . 1 . 1 4 4 THR CB C 13 68.42 0.016 . . . . . . A 11 THR CB . 30795 1 9 . 1 . 1 4 4 THR CG2 C 13 22.41 0.000 . . . . . . A 11 THR CG2 . 30795 1 10 . 1 . 1 6 6 ILE C C 13 177.16 0.093 . . . . . . A 13 ILE C . 30795 1 11 . 1 . 1 6 6 ILE CA C 13 64.17 0.112 . . . . . . A 13 ILE CA . 30795 1 12 . 1 . 1 6 6 ILE CB C 13 37.41 0.045 . . . . . . A 13 ILE CB . 30795 1 13 . 1 . 1 6 6 ILE CG1 C 13 29.05 0.014 . . . . . . A 13 ILE CG1 . 30795 1 14 . 1 . 1 6 6 ILE CG2 C 13 17.89 0.000 . . . . . . A 13 ILE CG2 . 30795 1 15 . 1 . 1 6 6 ILE CD1 C 13 12.93 0.001 . . . . . . A 13 ILE CD1 . 30795 1 16 . 1 . 1 6 6 ILE N N 15 119.92 0.000 . . . . . . A 13 ILE N . 30795 1 17 . 1 . 1 7 7 VAL C C 13 176.74 0.116 . . . . . . A 14 VAL C . 30795 1 18 . 1 . 1 7 7 VAL CA C 13 66.86 0.094 . . . . . . A 14 VAL CA . 30795 1 19 . 1 . 1 7 7 VAL CB C 13 31.26 0.083 . . . . . . A 14 VAL CB . 30795 1 20 . 1 . 1 7 7 VAL CG1 C 13 23.31 0.068 . . . . . . A 14 VAL CG1 . 30795 1 21 . 1 . 1 7 7 VAL CG2 C 13 20.84 0.098 . . . . . . A 14 VAL CG2 . 30795 1 22 . 1 . 1 7 7 VAL N N 15 119.51 0.204 . . . . . . A 14 VAL N . 30795 1 23 . 1 . 1 8 8 ASN C C 13 177.40 0.032 . . . . . . A 15 ASN C . 30795 1 24 . 1 . 1 8 8 ASN CA C 13 56.00 0.092 . . . . . . A 15 ASN CA . 30795 1 25 . 1 . 1 8 8 ASN CB C 13 37.43 0.007 . . . . . . A 15 ASN CB . 30795 1 26 . 1 . 1 8 8 ASN CG C 13 174.22 0.035 . . . . . . A 15 ASN CG . 30795 1 27 . 1 . 1 8 8 ASN N N 15 117.07 0.159 . . . . . . A 15 ASN N . 30795 1 28 . 1 . 1 8 8 ASN ND2 N 15 107.66 0.000 . . . . . . A 15 ASN ND2 . 30795 1 29 . 1 . 1 9 9 SER C C 13 175.25 0.115 . . . . . . A 16 SER C . 30795 1 30 . 1 . 1 9 9 SER CA C 13 62.86 0.154 . . . . . . A 16 SER CA . 30795 1 31 . 1 . 1 9 9 SER CB C 13 63.00 0.045 . . . . . . A 16 SER CB . 30795 1 32 . 1 . 1 9 9 SER N N 15 116.35 0.101 . . . . . . A 16 SER N . 30795 1 33 . 1 . 1 10 10 VAL C C 13 177.42 0.128 . . . . . . A 17 VAL C . 30795 1 34 . 1 . 1 10 10 VAL CA C 13 66.66 0.102 . . . . . . A 17 VAL CA . 30795 1 35 . 1 . 1 10 10 VAL CB C 13 31.22 0.034 . . . . . . A 17 VAL CB . 30795 1 36 . 1 . 1 10 10 VAL CG1 C 13 23.37 0.033 . . . . . . A 17 VAL CG1 . 30795 1 37 . 1 . 1 10 10 VAL CG2 C 13 21.38 0.017 . . . . . . A 17 VAL CG2 . 30795 1 38 . 1 . 1 10 10 VAL N N 15 121.06 0.123 . . . . . . A 17 VAL N . 30795 1 39 . 1 . 1 11 11 LEU C C 13 178.68 0.047 . . . . . . A 18 LEU C . 30795 1 40 . 1 . 1 11 11 LEU CA C 13 57.59 0.114 . . . . . . A 18 LEU CA . 30795 1 41 . 1 . 1 11 11 LEU CB C 13 40.98 0.095 . . . . . . A 18 LEU CB . 30795 1 42 . 1 . 1 11 11 LEU CG C 13 26.80 0.000 . . . . . . A 18 LEU CG . 30795 1 43 . 1 . 1 11 11 LEU CD1 C 13 25.43 0.000 . . . . . . A 18 LEU CD1 . 30795 1 44 . 1 . 1 11 11 LEU CD2 C 13 20.27 0.079 . . . . . . A 18 LEU CD2 . 30795 1 45 . 1 . 1 11 11 LEU N N 15 118.65 0.158 . . . . . . A 18 LEU N . 30795 1 46 . 1 . 1 12 12 LEU C C 13 178.03 0.008 . . . . . . A 19 LEU C . 30795 1 47 . 1 . 1 12 12 LEU CA C 13 58.13 0.071 . . . . . . A 19 LEU CA . 30795 1 48 . 1 . 1 12 12 LEU CB C 13 41.89 0.020 . . . . . . A 19 LEU CB . 30795 1 49 . 1 . 1 12 12 LEU CG C 13 26.86 0.000 . . . . . . A 19 LEU CG . 30795 1 50 . 1 . 1 12 12 LEU N N 15 120.47 0.098 . . . . . . A 19 LEU N . 30795 1 51 . 1 . 1 13 13 PHE C C 13 176.50 0.071 . . . . . . A 20 PHE C . 30795 1 52 . 1 . 1 13 13 PHE CA C 13 61.47 0.067 . . . . . . A 20 PHE CA . 30795 1 53 . 1 . 1 13 13 PHE CB C 13 39.40 0.019 . . . . . . A 20 PHE CB . 30795 1 54 . 1 . 1 13 13 PHE CG C 13 138.40 0.000 . . . . . . A 20 PHE CG . 30795 1 55 . 1 . 1 13 13 PHE N N 15 118.84 0.127 . . . . . . A 20 PHE N . 30795 1 56 . 1 . 1 14 14 LEU C C 13 178.57 0.036 . . . . . . A 21 LEU C . 30795 1 57 . 1 . 1 14 14 LEU CA C 13 57.46 0.053 . . . . . . A 21 LEU CA . 30795 1 58 . 1 . 1 14 14 LEU CB C 13 42.76 0.027 . . . . . . A 21 LEU CB . 30795 1 59 . 1 . 1 14 14 LEU CG C 13 26.88 0.000 . . . . . . A 21 LEU CG . 30795 1 60 . 1 . 1 14 14 LEU CD1 C 13 25.62 0.000 . . . . . . A 21 LEU CD1 . 30795 1 61 . 1 . 1 14 14 LEU CD2 C 13 22.22 0.049 . . . . . . A 21 LEU CD2 . 30795 1 62 . 1 . 1 14 14 LEU N N 15 118.77 0.216 . . . . . . A 21 LEU N . 30795 1 63 . 1 . 1 15 15 ALA C C 13 178.50 0.141 . . . . . . A 22 ALA C . 30795 1 64 . 1 . 1 15 15 ALA CA C 13 55.92 0.059 . . . . . . A 22 ALA CA . 30795 1 65 . 1 . 1 15 15 ALA CB C 13 18.57 0.022 . . . . . . A 22 ALA CB . 30795 1 66 . 1 . 1 15 15 ALA N N 15 123.47 0.112 . . . . . . A 22 ALA N . 30795 1 67 . 1 . 1 16 16 PHE C C 13 176.30 0.180 . . . . . . A 23 PHE C . 30795 1 68 . 1 . 1 16 16 PHE CA C 13 61.43 0.076 . . . . . . A 23 PHE CA . 30795 1 69 . 1 . 1 16 16 PHE CB C 13 39.35 0.024 . . . . . . A 23 PHE CB . 30795 1 70 . 1 . 1 16 16 PHE CG C 13 139.24 0.133 . . . . . . A 23 PHE CG . 30795 1 71 . 1 . 1 16 16 PHE N N 15 118.92 0.139 . . . . . . A 23 PHE N . 30795 1 72 . 1 . 1 17 17 VAL C C 13 177.69 0.051 . . . . . . A 24 VAL C . 30795 1 73 . 1 . 1 17 17 VAL CA C 13 67.38 0.086 . . . . . . A 24 VAL CA . 30795 1 74 . 1 . 1 17 17 VAL CB C 13 31.68 0.059 . . . . . . A 24 VAL CB . 30795 1 75 . 1 . 1 17 17 VAL CG1 C 13 22.96 0.112 . . . . . . A 24 VAL CG1 . 30795 1 76 . 1 . 1 17 17 VAL CG2 C 13 20.79 0.047 . . . . . . A 24 VAL CG2 . 30795 1 77 . 1 . 1 17 17 VAL N N 15 118.31 0.186 . . . . . . A 24 VAL N . 30795 1 78 . 1 . 1 18 18 VAL C C 13 176.81 0.080 . . . . . . A 25 VAL C . 30795 1 79 . 1 . 1 18 18 VAL CA C 13 67.63 0.048 . . . . . . A 25 VAL CA . 30795 1 80 . 1 . 1 18 18 VAL CB C 13 31.11 0.087 . . . . . . A 25 VAL CB . 30795 1 81 . 1 . 1 18 18 VAL CG1 C 13 23.10 0.031 . . . . . . A 25 VAL CG1 . 30795 1 82 . 1 . 1 18 18 VAL CG2 C 13 21.57 0.024 . . . . . . A 25 VAL CG2 . 30795 1 83 . 1 . 1 18 18 VAL N N 15 118.92 0.117 . . . . . . A 25 VAL N . 30795 1 84 . 1 . 1 19 19 PHE C C 13 177.69 0.102 . . . . . . A 26 PHE C . 30795 1 85 . 1 . 1 19 19 PHE CA C 13 62.24 0.089 . . . . . . A 26 PHE CA . 30795 1 86 . 1 . 1 19 19 PHE CB C 13 39.05 0.054 . . . . . . A 26 PHE CB . 30795 1 87 . 1 . 1 19 19 PHE CG C 13 139.04 0.000 . . . . . . A 26 PHE CG . 30795 1 88 . 1 . 1 19 19 PHE N N 15 119.68 0.063 . . . . . . A 26 PHE N . 30795 1 89 . 1 . 1 20 20 LEU C C 13 177.88 0.106 . . . . . . A 27 LEU C . 30795 1 90 . 1 . 1 20 20 LEU CA C 13 57.62 0.059 . . . . . . A 27 LEU CA . 30795 1 91 . 1 . 1 20 20 LEU CB C 13 41.79 0.009 . . . . . . A 27 LEU CB . 30795 1 92 . 1 . 1 20 20 LEU CG C 13 27.54 0.000 . . . . . . A 27 LEU CG . 30795 1 93 . 1 . 1 20 20 LEU CD1 C 13 25.81 0.000 . . . . . . A 27 LEU CD1 . 30795 1 94 . 1 . 1 20 20 LEU CD2 C 13 20.60 0.039 . . . . . . A 27 LEU CD2 . 30795 1 95 . 1 . 1 20 20 LEU N N 15 120.78 0.122 . . . . . . A 27 LEU N . 30795 1 96 . 1 . 1 21 21 LEU C C 13 178.63 0.064 . . . . . . A 28 LEU C . 30795 1 97 . 1 . 1 21 21 LEU CA C 13 57.47 0.082 . . . . . . A 28 LEU CA . 30795 1 98 . 1 . 1 21 21 LEU CB C 13 41.15 0.075 . . . . . . A 28 LEU CB . 30795 1 99 . 1 . 1 21 21 LEU CG C 13 25.48 0.000 . . . . . . A 28 LEU CG . 30795 1 100 . 1 . 1 21 21 LEU CD1 C 13 25.42 0.000 . . . . . . A 28 LEU CD1 . 30795 1 101 . 1 . 1 21 21 LEU CD2 C 13 20.79 0.026 . . . . . . A 28 LEU CD2 . 30795 1 102 . 1 . 1 21 21 LEU N N 15 118.36 0.148 . . . . . . A 28 LEU N . 30795 1 103 . 1 . 1 22 22 VAL C C 13 176.98 0.051 . . . . . . A 29 VAL C . 30795 1 104 . 1 . 1 22 22 VAL CA C 13 66.29 0.072 . . . . . . A 29 VAL CA . 30795 1 105 . 1 . 1 22 22 VAL CB C 13 30.70 0.027 . . . . . . A 29 VAL CB . 30795 1 106 . 1 . 1 22 22 VAL CG1 C 13 24.21 0.032 . . . . . . A 29 VAL CG1 . 30795 1 107 . 1 . 1 22 22 VAL CG2 C 13 21.46 0.046 . . . . . . A 29 VAL CG2 . 30795 1 108 . 1 . 1 22 22 VAL N N 15 119.37 0.180 . . . . . . A 29 VAL N . 30795 1 109 . 1 . 1 23 23 THR C C 13 175.51 0.079 . . . . . . A 30 THR C . 30795 1 110 . 1 . 1 23 23 THR CA C 13 68.87 0.040 . . . . . . A 30 THR CA . 30795 1 111 . 1 . 1 23 23 THR CB C 13 66.39 0.041 . . . . . . A 30 THR CB . 30795 1 112 . 1 . 1 23 23 THR CG2 C 13 20.18 0.023 . . . . . . A 30 THR CG2 . 30795 1 113 . 1 . 1 23 23 THR N N 15 119.19 0.111 . . . . . . A 30 THR N . 30795 1 114 . 1 . 1 24 24 LEU C C 13 178.06 0.091 . . . . . . A 31 LEU C . 30795 1 115 . 1 . 1 24 24 LEU CA C 13 58.49 0.056 . . . . . . A 31 LEU CA . 30795 1 116 . 1 . 1 24 24 LEU CB C 13 41.43 0.051 . . . . . . A 31 LEU CB . 30795 1 117 . 1 . 1 24 24 LEU CG C 13 27.29 0.043 . . . . . . A 31 LEU CG . 30795 1 118 . 1 . 1 24 24 LEU CD1 C 13 27.25 0.008 . . . . . . A 31 LEU CD1 . 30795 1 119 . 1 . 1 24 24 LEU CD2 C 13 24.38 0.004 . . . . . . A 31 LEU CD2 . 30795 1 120 . 1 . 1 24 24 LEU N N 15 121.69 0.099 . . . . . . A 31 LEU N . 30795 1 121 . 1 . 1 25 25 ALA C C 13 178.98 0.035 . . . . . . A 32 ALA C . 30795 1 122 . 1 . 1 25 25 ALA CA C 13 55.33 0.056 . . . . . . A 32 ALA CA . 30795 1 123 . 1 . 1 25 25 ALA CB C 13 18.55 0.048 . . . . . . A 32 ALA CB . 30795 1 124 . 1 . 1 25 25 ALA N N 15 123.62 0.107 . . . . . . A 32 ALA N . 30795 1 125 . 1 . 1 26 26 ILE C C 13 176.97 0.058 . . . . . . A 33 ILE C . 30795 1 126 . 1 . 1 26 26 ILE CA C 13 65.67 0.064 . . . . . . A 33 ILE CA . 30795 1 127 . 1 . 1 26 26 ILE CB C 13 38.08 0.011 . . . . . . A 33 ILE CB . 30795 1 128 . 1 . 1 26 26 ILE CG1 C 13 31.00 0.000 . . . . . . A 33 ILE CG1 . 30795 1 129 . 1 . 1 26 26 ILE CG2 C 13 19.08 0.004 . . . . . . A 33 ILE CG2 . 30795 1 130 . 1 . 1 26 26 ILE CD1 C 13 14.28 0.055 . . . . . . A 33 ILE CD1 . 30795 1 131 . 1 . 1 26 26 ILE N N 15 117.29 0.097 . . . . . . A 33 ILE N . 30795 1 132 . 1 . 1 27 27 LEU C C 13 178.54 0.067 . . . . . . A 34 LEU C . 30795 1 133 . 1 . 1 27 27 LEU CA C 13 57.98 0.055 . . . . . . A 34 LEU CA . 30795 1 134 . 1 . 1 27 27 LEU CB C 13 40.79 0.044 . . . . . . A 34 LEU CB . 30795 1 135 . 1 . 1 27 27 LEU CG C 13 27.65 0.050 . . . . . . A 34 LEU CG . 30795 1 136 . 1 . 1 27 27 LEU CD1 C 13 27.60 0.033 . . . . . . A 34 LEU CD1 . 30795 1 137 . 1 . 1 27 27 LEU CD2 C 13 23.59 0.017 . . . . . . A 34 LEU CD2 . 30795 1 138 . 1 . 1 27 27 LEU N N 15 116.90 0.047 . . . . . . A 34 LEU N . 30795 1 139 . 1 . 1 28 28 THR C C 13 175.60 0.065 . . . . . . A 35 THR C . 30795 1 140 . 1 . 1 28 28 THR CA C 13 62.97 0.077 . . . . . . A 35 THR CA . 30795 1 141 . 1 . 1 28 28 THR CB C 13 69.50 0.089 . . . . . . A 35 THR CB . 30795 1 142 . 1 . 1 28 28 THR CG2 C 13 21.89 0.052 . . . . . . A 35 THR CG2 . 30795 1 143 . 1 . 1 28 28 THR N N 15 102.20 0.081 . . . . . . A 35 THR N . 30795 1 144 . 1 . 1 29 29 ALA C C 13 179.00 0.062 . . . . . . A 36 ALA C . 30795 1 145 . 1 . 1 29 29 ALA CA C 13 53.62 0.069 . . . . . . A 36 ALA CA . 30795 1 146 . 1 . 1 29 29 ALA CB C 13 19.68 0.035 . . . . . . A 36 ALA CB . 30795 1 147 . 1 . 1 29 29 ALA N N 15 123.08 0.078 . . . . . . A 36 ALA N . 30795 1 148 . 1 . 1 30 30 LEU C C 13 172.99 0.042 . . . . . . A 37 LEU C . 30795 1 149 . 1 . 1 30 30 LEU CA C 13 53.29 0.062 . . . . . . A 37 LEU CA . 30795 1 150 . 1 . 1 30 30 LEU CB C 13 38.57 0.070 . . . . . . A 37 LEU CB . 30795 1 151 . 1 . 1 30 30 LEU CG C 13 26.44 0.014 . . . . . . A 37 LEU CG . 30795 1 152 . 1 . 1 30 30 LEU CD1 C 13 25.20 0.046 . . . . . . A 37 LEU CD1 . 30795 1 153 . 1 . 1 30 30 LEU CD2 C 13 21.94 0.016 . . . . . . A 37 LEU CD2 . 30795 1 154 . 1 . 1 30 30 LEU N N 15 119.38 0.114 . . . . . . A 37 LEU N . 30795 1 155 . 1 . 1 31 31 ARG C C 13 180.93 0.000 . . . . . . A 38 ARG C . 30795 1 156 . 1 . 1 31 31 ARG CA C 13 53.87 0.058 . . . . . . A 38 ARG CA . 30795 1 157 . 1 . 1 31 31 ARG CB C 13 29.89 0.021 . . . . . . A 38 ARG CB . 30795 1 158 . 1 . 1 31 31 ARG CG C 13 25.55 0.000 . . . . . . A 38 ARG CG . 30795 1 159 . 1 . 1 31 31 ARG CD C 13 41.70 0.009 . . . . . . A 38 ARG CD . 30795 1 160 . 1 . 1 31 31 ARG CZ C 13 159.43 0.023 . . . . . . A 38 ARG CZ . 30795 1 161 . 1 . 1 31 31 ARG N N 15 124.43 0.215 . . . . . . A 38 ARG N . 30795 1 stop_ save_