################################### # 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_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 7186 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_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 '2D 1H-1H TOCSY' 1 $sample_1 . 7186 1 2 '2D 1H-1H NOESY' 1 $sample_1 . 7186 1 3 '2D 1H-1H DQF-COSY' 1 $sample_1 . 7186 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.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 1 1 GLY HA3 H 1 3.90 0.02 . 1 . . . . . . . . . 7186 1 2 . 1 1 2 2 CYS H H 1 8.58 0.02 . 1 . . . . . . . . . 7186 1 3 . 1 1 2 2 CYS HA H 1 4.87 0.02 . 1 . . . . . . . . . 7186 1 4 . 1 1 2 2 CYS HB3 H 1 3.06 0.02 . 1 . . . . . . . . . 7186 1 5 . 1 1 3 3 LYS H H 1 9.27 0.02 . 1 . . . . . . . . . 7186 1 6 . 1 1 3 3 LYS HA H 1 4.30 0.02 . 1 . . . . . . . . . 7186 1 7 . 1 1 3 3 LYS HB2 H 1 1.91 0.02 . 2 . . . . . . . . . 7186 1 8 . 1 1 3 3 LYS HB3 H 1 2.02 0.02 . 2 . . . . . . . . . 7186 1 9 . 1 1 3 3 LYS HG2 H 1 1.57 0.02 . 2 . . . . . . . . . 7186 1 10 . 1 1 3 3 LYS HG3 H 1 1.74 0.02 . 2 . . . . . . . . . 7186 1 11 . 1 1 3 3 LYS HD3 H 1 1.99 0.02 . 1 . . . . . . . . . 7186 1 12 . 1 1 3 3 LYS HE3 H 1 3.13 0.02 . 1 . . . . . . . . . 7186 1 13 . 1 1 4 4 LEU H H 1 6.01 0.02 . 1 . . . . . . . . . 7186 1 14 . 1 1 4 4 LEU HA H 1 3.89 0.02 . 1 . . . . . . . . . 7186 1 15 . 1 1 4 4 LEU HB2 H 1 0.45 0.02 . 2 . . . . . . . . . 7186 1 16 . 1 1 4 4 LEU HB3 H 1 1.35 0.02 . 2 . . . . . . . . . 7186 1 17 . 1 1 4 4 LEU HG H 1 0.88 0.02 . 1 . . . . . . . . . 7186 1 18 . 1 1 4 4 LEU HD11 H 1 0.64 0.02 . 1 . . . . . . . . . 7186 1 19 . 1 1 4 4 LEU HD12 H 1 0.64 0.02 . 1 . . . . . . . . . 7186 1 20 . 1 1 4 4 LEU HD13 H 1 0.64 0.02 . 1 . . . . . . . . . 7186 1 21 . 1 1 4 4 LEU HD21 H 1 0.71 0.02 . 1 . . . . . . . . . 7186 1 22 . 1 1 4 4 LEU HD22 H 1 0.71 0.02 . 1 . . . . . . . . . 7186 1 23 . 1 1 4 4 LEU HD23 H 1 0.71 0.02 . 1 . . . . . . . . . 7186 1 24 . 1 1 5 5 THR H H 1 7.40 0.02 . 1 . . . . . . . . . 7186 1 25 . 1 1 5 5 THR HA H 1 3.36 0.02 . 1 . . . . . . . . . 7186 1 26 . 1 1 5 5 THR HB H 1 3.48 0.02 . 1 . . . . . . . . . 7186 1 27 . 1 1 5 5 THR HG1 H 1 5.56 0.02 . 1 . . . . . . . . . 7186 1 28 . 1 1 5 5 THR HG21 H 1 0.36 0.02 . 1 . . . . . . . . . 7186 1 29 . 1 1 5 5 THR HG22 H 1 0.36 0.02 . 1 . . . . . . . . . 7186 1 30 . 1 1 5 5 THR HG23 H 1 0.36 0.02 . 1 . . . . . . . . . 7186 1 31 . 1 1 6 6 PHE H H 1 9.60 0.02 . 1 . . . . . . . . . 7186 1 32 . 1 1 6 6 PHE HA H 1 4.22 0.02 . 1 . . . . . . . . . 7186 1 33 . 1 1 6 6 PHE HB2 H 1 3.46 0.02 . 2 . . . . . . . . . 7186 1 34 . 1 1 6 6 PHE HB3 H 1 3.76 0.02 . 2 . . . . . . . . . 7186 1 35 . 1 1 6 6 PHE HD1 H 1 7.31 0.02 . 1 . . . . . . . . . 7186 1 36 . 1 1 6 6 PHE HE1 H 1 7.40 0.02 . 1 . . . . . . . . . 7186 1 37 . 1 1 6 6 PHE HZ H 1 7.33 0.02 . 1 . . . . . . . . . 7186 1 38 . 1 1 7 7 TRP H H 1 8.46 0.02 . 1 . . . . . . . . . 7186 1 39 . 1 1 7 7 TRP HA H 1 4.73 0.02 . 1 . . . . . . . . . 7186 1 40 . 1 1 7 7 TRP HB2 H 1 3.35 0.02 . 2 . . . . . . . . . 7186 1 41 . 1 1 7 7 TRP HB3 H 1 3.56 0.02 . 2 . . . . . . . . . 7186 1 42 . 1 1 7 7 TRP HD1 H 1 7.29 0.02 . 1 . . . . . . . . . 7186 1 43 . 1 1 7 7 TRP HE1 H 1 10.59 0.02 . 1 . . . . . . . . . 7186 1 44 . 1 1 7 7 TRP HE3 H 1 7.71 0.02 . 1 . . . . . . . . . 7186 1 45 . 1 1 7 7 TRP HZ2 H 1 7.63 0.02 . 1 . . . . . . . . . 7186 1 46 . 1 1 7 7 TRP HZ3 H 1 7.31 0.02 . 1 . . . . . . . . . 7186 1 47 . 1 1 7 7 TRP HH2 H 1 7.34 0.02 . 1 . . . . . . . . . 7186 1 48 . 1 1 8 8 LYS H H 1 8.37 0.02 . 1 . . . . . . . . . 7186 1 49 . 1 1 8 8 LYS HA H 1 4.97 0.02 . 1 . . . . . . . . . 7186 1 50 . 1 1 8 8 LYS HB2 H 1 1.76 0.02 . 2 . . . . . . . . . 7186 1 51 . 1 1 8 8 LYS HB3 H 1 1.87 0.02 . 2 . . . . . . . . . 7186 1 52 . 1 1 8 8 LYS HG3 H 1 1.48 0.02 . 1 . . . . . . . . . 7186 1 53 . 1 1 8 8 LYS HD3 H 1 1.66 0.02 . 1 . . . . . . . . . 7186 1 54 . 1 1 8 8 LYS HE3 H 1 2.98 0.02 . 1 . . . . . . . . . 7186 1 55 . 1 1 9 9 CYS H H 1 8.59 0.02 . 1 . . . . . . . . . 7186 1 56 . 1 1 9 9 CYS HA H 1 4.97 0.02 . 1 . . . . . . . . . 7186 1 57 . 1 1 9 9 CYS HB3 H 1 3.08 0.02 . 1 . . . . . . . . . 7186 1 58 . 1 1 10 10 LYS H H 1 9.39 0.02 . 1 . . . . . . . . . 7186 1 59 . 1 1 10 10 LYS HA H 1 4.40 0.02 . 1 . . . . . . . . . 7186 1 60 . 1 1 10 10 LYS HB2 H 1 1.76 0.02 . 2 . . . . . . . . . 7186 1 61 . 1 1 10 10 LYS HB3 H 1 1.81 0.02 . 2 . . . . . . . . . 7186 1 62 . 1 1 10 10 LYS HG2 H 1 1.43 0.02 . 2 . . . . . . . . . 7186 1 63 . 1 1 10 10 LYS HG3 H 1 1.50 0.02 . 2 . . . . . . . . . 7186 1 64 . 1 1 10 10 LYS HD3 H 1 1.56 0.02 . 1 . . . . . . . . . 7186 1 65 . 1 1 10 10 LYS HE3 H 1 2.99 0.02 . 2 . . . . . . . . . 7186 1 66 . 1 1 11 11 ASN H H 1 7.64 0.02 . 1 . . . . . . . . . 7186 1 67 . 1 1 11 11 ASN HA H 1 4.70 0.02 . 1 . . . . . . . . . 7186 1 68 . 1 1 11 11 ASN HB3 H 1 2.90 0.02 . 1 . . . . . . . . . 7186 1 69 . 1 1 11 11 ASN HD21 H 1 7.83 0.02 . 1 . . . . . . . . . 7186 1 70 . 1 1 11 11 ASN HD22 H 1 6.86 0.02 . 1 . . . . . . . . . 7186 1 71 . 1 1 12 12 LYS H H 1 9.03 0.02 . 1 . . . . . . . . . 7186 1 72 . 1 1 12 12 LYS HA H 1 3.94 0.02 . 1 . . . . . . . . . 7186 1 73 . 1 1 12 12 LYS HB2 H 1 1.75 0.02 . 2 . . . . . . . . . 7186 1 74 . 1 1 12 12 LYS HB3 H 1 2.18 0.02 . 2 . . . . . . . . . 7186 1 75 . 1 1 12 12 LYS HG3 H 1 1.54 0.02 . 1 . . . . . . . . . 7186 1 76 . 1 1 12 12 LYS HD3 H 1 1.40 0.02 . 1 . . . . . . . . . 7186 1 77 . 1 1 12 12 LYS HE3 H 1 2.88 0.02 . 1 . . . . . . . . . 7186 1 78 . 1 1 13 13 LYS H H 1 8.40 0.02 . 1 . . . . . . . . . 7186 1 79 . 1 1 13 13 LYS HA H 1 3.97 0.02 . 1 . . . . . . . . . 7186 1 80 . 1 1 13 13 LYS HB3 H 1 1.76 0.02 . 1 . . . . . . . . . 7186 1 81 . 1 1 13 13 LYS HG3 H 1 1.34 0.02 . 1 . . . . . . . . . 7186 1 82 . 1 1 13 13 LYS HD3 H 1 1.55 0.02 . 1 . . . . . . . . . 7186 1 83 . 1 1 13 13 LYS HE3 H 1 2.82 0.02 . 1 . . . . . . . . . 7186 1 84 . 1 1 14 14 GLU H H 1 7.58 0.02 . 1 . . . . . . . . . 7186 1 85 . 1 1 14 14 GLU HA H 1 4.21 0.02 . 1 . . . . . . . . . 7186 1 86 . 1 1 14 14 GLU HB3 H 1 2.31 0.02 . 1 . . . . . . . . . 7186 1 87 . 1 1 14 14 GLU HG2 H 1 2.13 0.02 . 2 . . . . . . . . . 7186 1 88 . 1 1 14 14 GLU HG3 H 1 2.44 0.02 . 2 . . . . . . . . . 7186 1 89 . 1 1 15 15 CYS H H 1 7.93 0.02 . 1 . . . . . . . . . 7186 1 90 . 1 1 15 15 CYS HA H 1 4.85 0.02 . 1 . . . . . . . . . 7186 1 91 . 1 1 15 15 CYS HB2 H 1 2.96 0.02 . 2 . . . . . . . . . 7186 1 92 . 1 1 15 15 CYS HB3 H 1 3.10 0.02 . 2 . . . . . . . . . 7186 1 93 . 1 1 16 16 CYS H H 1 9.48 0.02 . 1 . . . . . . . . . 7186 1 94 . 1 1 16 16 CYS HA H 1 4.50 0.02 . 1 . . . . . . . . . 7186 1 95 . 1 1 16 16 CYS HB2 H 1 2.44 0.02 . 2 . . . . . . . . . 7186 1 96 . 1 1 16 16 CYS HB3 H 1 3.07 0.02 . 2 . . . . . . . . . 7186 1 97 . 1 1 17 17 GLY H H 1 8.95 0.02 . 1 . . . . . . . . . 7186 1 98 . 1 1 17 17 GLY HA2 H 1 3.54 0.02 . 2 . . . . . . . . . 7186 1 99 . 1 1 17 17 GLY HA3 H 1 3.75 0.02 . 2 . . . . . . . . . 7186 1 100 . 1 1 18 18 TRP H H 1 8.72 0.02 . 1 . . . . . . . . . 7186 1 101 . 1 1 18 18 TRP HA H 1 4.77 0.02 . 1 . . . . . . . . . 7186 1 102 . 1 1 18 18 TRP HB2 H 1 3.22 0.02 . 2 . . . . . . . . . 7186 1 103 . 1 1 18 18 TRP HB3 H 1 3.38 0.02 . 2 . . . . . . . . . 7186 1 104 . 1 1 18 18 TRP HD1 H 1 7.24 0.02 . 1 . . . . . . . . . 7186 1 105 . 1 1 18 18 TRP HE1 H 1 10.18 0.02 . 1 . . . . . . . . . 7186 1 106 . 1 1 18 18 TRP HE3 H 1 7.62 0.02 . 1 . . . . . . . . . 7186 1 107 . 1 1 18 18 TRP HZ2 H 1 7.50 0.02 . 1 . . . . . . . . . 7186 1 108 . 1 1 18 18 TRP HZ3 H 1 7.15 0.02 . 1 . . . . . . . . . 7186 1 109 . 1 1 18 18 TRP HH2 H 1 7.23 0.02 . 1 . . . . . . . . . 7186 1 110 . 1 1 19 19 ASN H H 1 7.03 0.02 . 1 . . . . . . . . . 7186 1 111 . 1 1 19 19 ASN HA H 1 4.56 0.02 . 1 . . . . . . . . . 7186 1 112 . 1 1 19 19 ASN HB2 H 1 2.46 0.02 . 2 . . . . . . . . . 7186 1 113 . 1 1 19 19 ASN HB3 H 1 2.79 0.02 . 2 . . . . . . . . . 7186 1 114 . 1 1 19 19 ASN HD21 H 1 7.28 0.02 . 1 . . . . . . . . . 7186 1 115 . 1 1 19 19 ASN HD22 H 1 6.65 0.02 . 1 . . . . . . . . . 7186 1 116 . 1 1 20 20 ALA H H 1 8.44 0.02 . 1 . . . . . . . . . 7186 1 117 . 1 1 20 20 ALA HA H 1 4.18 0.02 . 1 . . . . . . . . . 7186 1 118 . 1 1 20 20 ALA HB1 H 1 1.34 0.02 . 1 . . . . . . . . . 7186 1 119 . 1 1 20 20 ALA HB2 H 1 1.34 0.02 . 1 . . . . . . . . . 7186 1 120 . 1 1 20 20 ALA HB3 H 1 1.34 0.02 . 1 . . . . . . . . . 7186 1 121 . 1 1 21 21 CYS H H 1 8.33 0.02 . 1 . . . . . . . . . 7186 1 122 . 1 1 21 21 CYS HA H 1 5.04 0.02 . 1 . . . . . . . . . 7186 1 123 . 1 1 21 21 CYS HB2 H 1 2.47 0.02 . 2 . . . . . . . . . 7186 1 124 . 1 1 21 21 CYS HB3 H 1 2.74 0.02 . 2 . . . . . . . . . 7186 1 125 . 1 1 22 22 ALA H H 1 9.01 0.02 . 1 . . . . . . . . . 7186 1 126 . 1 1 22 22 ALA HA H 1 4.70 0.02 . 1 . . . . . . . . . 7186 1 127 . 1 1 22 22 ALA HB1 H 1 1.31 0.02 . 1 . . . . . . . . . 7186 1 128 . 1 1 22 22 ALA HB2 H 1 1.31 0.02 . 1 . . . . . . . . . 7186 1 129 . 1 1 22 22 ALA HB3 H 1 1.31 0.02 . 1 . . . . . . . . . 7186 1 130 . 1 1 23 23 LEU H H 1 9.35 0.02 . 1 . . . . . . . . . 7186 1 131 . 1 1 23 23 LEU HA H 1 3.98 0.02 . 1 . . . . . . . . . 7186 1 132 . 1 1 23 23 LEU HB2 H 1 1.62 0.02 . 2 . . . . . . . . . 7186 1 133 . 1 1 23 23 LEU HB3 H 1 1.97 0.02 . 2 . . . . . . . . . 7186 1 134 . 1 1 23 23 LEU HG H 1 1.54 0.02 . 1 . . . . . . . . . 7186 1 135 . 1 1 23 23 LEU HD11 H 1 0.90 0.02 . 1 . . . . . . . . . 7186 1 136 . 1 1 23 23 LEU HD12 H 1 0.90 0.02 . 1 . . . . . . . . . 7186 1 137 . 1 1 23 23 LEU HD13 H 1 0.90 0.02 . 1 . . . . . . . . . 7186 1 138 . 1 1 23 23 LEU HD21 H 1 0.95 0.02 . 1 . . . . . . . . . 7186 1 139 . 1 1 23 23 LEU HD22 H 1 0.95 0.02 . 1 . . . . . . . . . 7186 1 140 . 1 1 23 23 LEU HD23 H 1 0.95 0.02 . 1 . . . . . . . . . 7186 1 141 . 1 1 24 24 GLY H H 1 8.31 0.02 . 1 . . . . . . . . . 7186 1 142 . 1 1 24 24 GLY HA2 H 1 3.91 0.02 . 2 . . . . . . . . . 7186 1 143 . 1 1 24 24 GLY HA3 H 1 4.11 0.02 . 2 . . . . . . . . . 7186 1 144 . 1 1 25 25 ILE H H 1 7.67 0.02 . 1 . . . . . . . . . 7186 1 145 . 1 1 25 25 ILE HA H 1 5.08 0.02 . 1 . . . . . . . . . 7186 1 146 . 1 1 25 25 ILE HB H 1 1.69 0.02 . 1 . . . . . . . . . 7186 1 147 . 1 1 25 25 ILE HG12 H 1 1.16 0.02 . 1 . . . . . . . . . 7186 1 148 . 1 1 25 25 ILE HG13 H 1 1.48 0.02 . 1 . . . . . . . . . 7186 1 149 . 1 1 25 25 ILE HG21 H 1 0.90 0.02 . 1 . . . . . . . . . 7186 1 150 . 1 1 25 25 ILE HG22 H 1 0.90 0.02 . 1 . . . . . . . . . 7186 1 151 . 1 1 25 25 ILE HG23 H 1 0.90 0.02 . 1 . . . . . . . . . 7186 1 152 . 1 1 25 25 ILE HD11 H 1 0.92 0.02 . 1 . . . . . . . . . 7186 1 153 . 1 1 25 25 ILE HD12 H 1 0.92 0.02 . 1 . . . . . . . . . 7186 1 154 . 1 1 25 25 ILE HD13 H 1 0.92 0.02 . 1 . . . . . . . . . 7186 1 155 . 1 1 26 26 CYS H H 1 8.71 0.02 . 1 . . . . . . . . . 7186 1 156 . 1 1 26 26 CYS HA H 1 5.28 0.02 . 1 . . . . . . . . . 7186 1 157 . 1 1 26 26 CYS HB2 H 1 2.83 0.02 . 2 . . . . . . . . . 7186 1 158 . 1 1 26 26 CYS HB3 H 1 3.08 0.02 . 2 . . . . . . . . . 7186 1 159 . 1 1 27 27 MET H H 1 9.42 0.02 . 1 . . . . . . . . . 7186 1 160 . 1 1 27 27 MET HA H 1 5.12 0.02 . 1 . . . . . . . . . 7186 1 161 . 1 1 27 27 MET HB2 H 1 1.93 0.02 . 2 . . . . . . . . . 7186 1 162 . 1 1 27 27 MET HB3 H 1 2.13 0.02 . 2 . . . . . . . . . 7186 1 163 . 1 1 27 27 MET HG2 H 1 2.65 0.02 . 2 . . . . . . . . . 7186 1 164 . 1 1 27 27 MET HG3 H 1 2.74 0.02 . 2 . . . . . . . . . 7186 1 165 . 1 1 28 28 PRO HA H 1 4.48 0.02 . 1 . . . . . . . . . 7186 1 166 . 1 1 28 28 PRO HB2 H 1 2.20 0.02 . 2 . . . . . . . . . 7186 1 167 . 1 1 28 28 PRO HB3 H 1 2.25 0.02 . 2 . . . . . . . . . 7186 1 168 . 1 1 28 28 PRO HG2 H 1 1.95 0.02 . 2 . . . . . . . . . 7186 1 169 . 1 1 28 28 PRO HG3 H 1 2.11 0.02 . 2 . . . . . . . . . 7186 1 170 . 1 1 28 28 PRO HD2 H 1 3.48 0.02 . 2 . . . . . . . . . 7186 1 171 . 1 1 28 28 PRO HD3 H 1 3.71 0.02 . 2 . . . . . . . . . 7186 1 172 . 1 1 29 29 ARG H H 1 8.03 0.02 . 1 . . . . . . . . . 7186 1 173 . 1 1 29 29 ARG HA H 1 4.07 0.02 . 1 . . . . . . . . . 7186 1 174 . 1 1 29 29 ARG HB2 H 1 1.71 0.02 . 2 . . . . . . . . . 7186 1 175 . 1 1 29 29 ARG HB3 H 1 1.79 0.02 . 2 . . . . . . . . . 7186 1 176 . 1 1 29 29 ARG HG3 H 1 1.60 0.02 . 1 . . . . . . . . . 7186 1 177 . 1 1 29 29 ARG HD3 H 1 3.13 0.02 . 1 . . . . . . . . . 7186 1 178 . 1 1 29 29 ARG HE H 1 7.17 0.02 . 1 . . . . . . . . . 7186 1 stop_ save_