################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7176 _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_referencing _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 isotropic 7176 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 2 2 ARG H H 1 8.54 0.01 . 1 . . . . 2 ARG H . 7176 1 2 . 1 1 2 2 ARG HA H 1 4.38 0.01 . 1 . . . . 2 ARG HA . 7176 1 3 . 1 1 2 2 ARG HB2 H 1 1.69 0.01 . 2 . . . . 2 ARG HB2 . 7176 1 4 . 1 1 2 2 ARG HG2 H 1 1.53 0.01 . 2 . . . . 2 ARG HG2 . 7176 1 5 . 1 1 2 2 ARG HD2 H 1 3.09 0.01 . 2 . . . . 2 ARG HD2 . 7176 1 6 . 1 1 2 2 ARG HE H 1 7.06 0.01 . 1 . . . . 2 ARG HE . 7176 1 7 . 1 1 3 3 PHE H H 1 8.01 0.01 . 1 . . . . 3 PHE H . 7176 1 8 . 1 1 3 3 PHE HA H 1 4.72 0.01 . 1 . . . . 3 PHE HA . 7176 1 9 . 1 1 3 3 PHE HB2 H 1 3.06 0.01 . 2 . . . . 3 PHE HB2 . 7176 1 10 . 1 1 3 3 PHE HD1 H 1 7.25 0.01 . 3 . . . . 3 PHE HD1 . 7176 1 11 . 1 1 3 3 PHE HE1 H 1 7.48 0.01 . 3 . . . . 3 PHE HE1 . 7176 1 12 . 1 1 3 3 PHE HZ H 1 7.34 0.01 . 1 . . . . 3 PHE HZ . 7176 1 13 . 1 1 4 4 TRP H H 1 7.58 0.01 . 1 . . . . 4 TRP H . 7176 1 14 . 1 1 4 4 TRP HA H 1 4.99 0.01 . 1 . . . . 4 TRP HA . 7176 1 15 . 1 1 4 4 TRP HB2 H 1 3.16 0.01 . 1 . . . . 4 TRP HB2 . 7176 1 16 . 1 1 4 4 TRP HB3 H 1 3.33 0.01 . 1 . . . . 4 TRP HB3 . 7176 1 17 . 1 1 4 4 TRP HD1 H 1 7.23 0.01 . 1 . . . . 4 TRP HD1 . 7176 1 18 . 1 1 4 4 TRP HE1 H 1 9.72 0.01 . 1 . . . . 4 TRP HE1 . 7176 1 19 . 1 1 4 4 TRP HE3 H 1 7.64 0.01 . 1 . . . . 4 TRP HE3 . 7176 1 20 . 1 1 4 4 TRP HZ2 H 1 7.50 0.01 . 1 . . . . 4 TRP HZ2 . 7176 1 21 . 1 1 4 4 TRP HZ3 H 1 7.17 0.01 . 1 . . . . 4 TRP HZ3 . 7176 1 22 . 1 1 5 5 PRO HA H 1 4.40 0.01 . 1 . . . . 5 PRO HA . 7176 1 23 . 1 1 5 5 PRO HB2 H 1 2.24 0.01 . 2 . . . . 5 PRO HB2 . 7176 1 24 . 1 1 5 5 PRO HG2 H 1 1.91 0.01 . 2 . . . . 5 PRO HG2 . 7176 1 25 . 1 1 5 5 PRO HD2 H 1 3.58 0.01 . 2 . . . . 5 PRO HD2 . 7176 1 26 . 1 1 5 5 PRO HD3 H 1 3.33 0.01 . 2 . . . . 5 PRO HD3 . 7176 1 27 . 1 1 6 6 LEU H H 1 7.18 0.01 . 1 . . . . 6 LEU H . 7176 1 28 . 1 1 6 6 LEU HA H 1 4.42 0.01 . 1 . . . . 6 LEU HA . 7176 1 29 . 1 1 6 6 LEU HB2 H 1 1.56 0.01 . 1 . . . . 6 LEU HB2 . 7176 1 30 . 1 1 6 6 LEU HB3 H 1 1.65 0.01 . 1 . . . . 6 LEU HB3 . 7176 1 31 . 1 1 6 6 LEU HG H 1 1.84 0.01 . 1 . . . . 6 LEU HG . 7176 1 32 . 1 1 6 6 LEU HD11 H 1 1.00 0.01 . 2 . . . . 6 LEU HD1 . 7176 1 33 . 1 1 6 6 LEU HD12 H 1 1.00 0.01 . 2 . . . . 6 LEU HD1 . 7176 1 34 . 1 1 6 6 LEU HD13 H 1 1.00 0.01 . 2 . . . . 6 LEU HD1 . 7176 1 35 . 1 1 6 6 LEU HD21 H 1 0.94 0.01 . 2 . . . . 6 LEU HD2 . 7176 1 36 . 1 1 6 6 LEU HD22 H 1 0.94 0.01 . 2 . . . . 6 LEU HD2 . 7176 1 37 . 1 1 6 6 LEU HD23 H 1 0.94 0.01 . 2 . . . . 6 LEU HD2 . 7176 1 38 . 1 1 7 7 VAL H H 1 7.73 0.01 . 1 . . . . 7 VAL H . 7176 1 39 . 1 1 7 7 VAL HA H 1 4.09 0.01 . 1 . . . . 7 VAL HA . 7176 1 40 . 1 1 7 7 VAL HB H 1 2.28 0.01 . 1 . . . . 7 VAL HB . 7176 1 41 . 1 1 7 7 VAL HG11 H 1 1.15 0.01 . 2 . . . . 7 VAL HG1 . 7176 1 42 . 1 1 7 7 VAL HG12 H 1 1.15 0.01 . 2 . . . . 7 VAL HG1 . 7176 1 43 . 1 1 7 7 VAL HG13 H 1 1.15 0.01 . 2 . . . . 7 VAL HG1 . 7176 1 44 . 1 1 7 7 VAL HG21 H 1 1.07 0.01 . 2 . . . . 7 VAL HG2 . 7176 1 45 . 1 1 7 7 VAL HG22 H 1 1.07 0.01 . 2 . . . . 7 VAL HG2 . 7176 1 46 . 1 1 7 7 VAL HG23 H 1 1.07 0.01 . 2 . . . . 7 VAL HG2 . 7176 1 47 . 1 1 8 8 PRO HA H 1 4.36 0.01 . 1 . . . . 8 PRO HA . 7176 1 48 . 1 1 8 8 PRO HB2 H 1 2.36 0.01 . 2 . . . . 8 PRO HB2 . 7176 1 49 . 1 1 8 8 PRO HB3 H 1 1.95 0.01 . 2 . . . . 8 PRO HB3 . 7176 1 50 . 1 1 8 8 PRO HG2 H 1 2.18 0.01 . 2 . . . . 8 PRO HG2 . 7176 1 51 . 1 1 8 8 PRO HG3 H 1 2.04 0.01 . 2 . . . . 8 PRO HG3 . 7176 1 52 . 1 1 8 8 PRO HD2 H 1 3.77 0.01 . 2 . . . . 8 PRO HD2 . 7176 1 53 . 1 1 9 9 VAL H H 1 7.24 0.01 . 1 . . . . 9 VAL H . 7176 1 54 . 1 1 9 9 VAL HA H 1 3.84 0.01 . 1 . . . . 9 VAL HA . 7176 1 55 . 1 1 9 9 VAL HB H 1 2.27 0.01 . 1 . . . . 9 VAL HB . 7176 1 56 . 1 1 9 9 VAL HG11 H 1 1.09 0.01 . 2 . . . . 9 VAL HG1 . 7176 1 57 . 1 1 9 9 VAL HG12 H 1 1.09 0.01 . 2 . . . . 9 VAL HG1 . 7176 1 58 . 1 1 9 9 VAL HG13 H 1 1.09 0.01 . 2 . . . . 9 VAL HG1 . 7176 1 59 . 1 1 9 9 VAL HG21 H 1 1.02 0.01 . 2 . . . . 9 VAL HG2 . 7176 1 60 . 1 1 9 9 VAL HG22 H 1 1.02 0.01 . 2 . . . . 9 VAL HG2 . 7176 1 61 . 1 1 9 9 VAL HG23 H 1 1.02 0.01 . 2 . . . . 9 VAL HG2 . 7176 1 62 . 1 1 10 10 ALA H H 1 8.22 0.01 . 1 . . . . 10 ALA H . 7176 1 63 . 1 1 10 10 ALA HA H 1 4.20 0.01 . 1 . . . . 10 ALA HA . 7176 1 64 . 1 1 10 10 ALA HB1 H 1 1.58 0.01 . 1 . . . . 10 ALA HB . 7176 1 65 . 1 1 10 10 ALA HB2 H 1 1.58 0.01 . 1 . . . . 10 ALA HB . 7176 1 66 . 1 1 10 10 ALA HB3 H 1 1.58 0.01 . 1 . . . . 10 ALA HB . 7176 1 67 . 1 1 11 11 ILE H H 1 8.29 0.01 . 1 . . . . 11 ILE H . 7176 1 68 . 1 1 11 11 ILE HA H 1 3.84 0.01 . 1 . . . . 11 ILE HA . 7176 1 69 . 1 1 11 11 ILE HB H 1 1.94 0.01 . 1 . . . . 11 ILE HB . 7176 1 70 . 1 1 11 11 ILE HG12 H 1 1.28 0.01 . 2 . . . . 11 ILE HG12 . 7176 1 71 . 1 1 11 11 ILE HG21 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2 . 7176 1 72 . 1 1 11 11 ILE HG22 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2 . 7176 1 73 . 1 1 11 11 ILE HG23 H 1 0.99 0.01 . 1 . . . . 11 ILE HG2 . 7176 1 74 . 1 1 12 12 ASN H H 1 8.02 0.01 . 1 . . . . 12 ASN H . 7176 1 75 . 1 1 12 12 ASN HA H 1 4.52 0.01 . 1 . . . . 12 ASN HA . 7176 1 76 . 1 1 12 12 ASN HB2 H 1 2.97 0.01 . 1 . . . . 12 ASN HB2 . 7176 1 77 . 1 1 12 12 ASN HB3 H 1 2.81 0.01 . 1 . . . . 12 ASN HB3 . 7176 1 78 . 1 1 12 12 ASN HD21 H 1 7.53 0.01 . 2 . . . . 12 ASN HD21 . 7176 1 79 . 1 1 12 12 ASN HD22 H 1 6.58 0.01 . 2 . . . . 12 ASN HD22 . 7176 1 80 . 1 1 13 13 THR H H 1 8.16 0.01 . 1 . . . . 13 THR H . 7176 1 81 . 1 1 13 13 THR HA H 1 4.11 0.01 . 1 . . . . 13 THR HA . 7176 1 82 . 1 1 13 13 THR HB H 1 4.49 0.01 . 1 . . . . 13 THR HB . 7176 1 83 . 1 1 13 13 THR HG21 H 1 1.35 0.01 . 1 . . . . 13 THR HG2 . 7176 1 84 . 1 1 13 13 THR HG22 H 1 1.35 0.01 . 1 . . . . 13 THR HG2 . 7176 1 85 . 1 1 13 13 THR HG23 H 1 1.35 0.01 . 1 . . . . 13 THR HG2 . 7176 1 86 . 1 1 14 14 VAL H H 1 8.18 0.01 . 1 . . . . 14 VAL H . 7176 1 87 . 1 1 14 14 VAL HA H 1 3.82 0.01 . 1 . . . . 14 VAL HA . 7176 1 88 . 1 1 14 14 VAL HB H 1 2.27 0.01 . 1 . . . . 14 VAL HB . 7176 1 89 . 1 1 14 14 VAL HG11 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1 . 7176 1 90 . 1 1 14 14 VAL HG12 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1 . 7176 1 91 . 1 1 14 14 VAL HG13 H 1 1.13 0.01 . 2 . . . . 14 VAL HG1 . 7176 1 92 . 1 1 14 14 VAL HG21 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2 . 7176 1 93 . 1 1 14 14 VAL HG22 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2 . 7176 1 94 . 1 1 14 14 VAL HG23 H 1 1.02 0.01 . 2 . . . . 14 VAL HG2 . 7176 1 95 . 1 1 15 15 ALA H H 1 8.42 0.01 . 1 . . . . 15 ALA H . 7176 1 96 . 1 1 15 15 ALA HA H 1 4.10 0.01 . 1 . . . . 15 ALA HA . 7176 1 97 . 1 1 15 15 ALA HB1 H 1 1.56 0.01 . 1 . . . . 15 ALA HB . 7176 1 98 . 1 1 15 15 ALA HB2 H 1 1.56 0.01 . 1 . . . . 15 ALA HB . 7176 1 99 . 1 1 15 15 ALA HB3 H 1 1.56 0.01 . 1 . . . . 15 ALA HB . 7176 1 100 . 1 1 16 16 ALA H H 1 8.09 0.01 . 1 . . . . 16 ALA H . 7176 1 101 . 1 1 16 16 ALA HA H 1 4.24 0.01 . 1 . . . . 16 ALA HA . 7176 1 102 . 1 1 16 16 ALA HB1 H 1 1.63 0.01 . 1 . . . . 16 ALA HB . 7176 1 103 . 1 1 16 16 ALA HB2 H 1 1.63 0.01 . 1 . . . . 16 ALA HB . 7176 1 104 . 1 1 16 16 ALA HB3 H 1 1.63 0.01 . 1 . . . . 16 ALA HB . 7176 1 105 . 1 1 17 17 GLY H H 1 8.17 0.01 . 1 . . . . 17 GLY H . 7176 1 106 . 1 1 17 17 GLY HA2 H 1 3.98 0.01 . 2 . . . . 17 GLY HA2 . 7176 1 107 . 1 1 17 17 GLY HA3 H 1 4.00 0.01 . 2 . . . . 17 GLY HA3 . 7176 1 108 . 1 1 18 18 ILE H H 1 8.42 0.01 . 1 . . . . 18 ILE H . 7176 1 109 . 1 1 18 18 ILE HA H 1 4.55 0.01 . 1 . . . . 18 ILE HA . 7176 1 110 . 1 1 18 18 ILE HB H 1 2.03 0.01 . 1 . . . . 18 ILE HB . 7176 1 111 . 1 1 18 18 ILE HG12 H 1 1.22 0.01 . 2 . . . . 18 ILE HG12 . 7176 1 112 . 1 1 18 18 ILE HG13 H 1 1.85 0.01 . 2 . . . . 18 ILE HG13 . 7176 1 113 . 1 1 18 18 ILE HG21 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2 . 7176 1 114 . 1 1 18 18 ILE HG22 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2 . 7176 1 115 . 1 1 18 18 ILE HG23 H 1 1.03 0.01 . 1 . . . . 18 ILE HG2 . 7176 1 116 . 1 1 18 18 ILE HD11 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1 . 7176 1 117 . 1 1 18 18 ILE HD12 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1 . 7176 1 118 . 1 1 18 18 ILE HD13 H 1 0.87 0.01 . 1 . . . . 18 ILE HD1 . 7176 1 119 . 1 1 19 19 ASN H H 1 8.18 0.01 . 1 . . . . 19 ASN H . 7176 1 120 . 1 1 19 19 ASN HA H 1 4.55 0.01 . 1 . . . . 19 ASN HA . 7176 1 121 . 1 1 19 19 ASN HB2 H 1 3.03 0.01 . 1 . . . . 19 ASN HB2 . 7176 1 122 . 1 1 19 19 ASN HB3 H 1 2.82 0.01 . 1 . . . . 19 ASN HB3 . 7176 1 123 . 1 1 19 19 ASN HD21 H 1 7.53 0.01 . 2 . . . . 19 ASN HD21 . 7176 1 124 . 1 1 19 19 ASN HD22 H 1 6.66 0.01 . 2 . . . . 19 ASN HD22 . 7176 1 125 . 1 1 20 20 LEU H H 1 8.30 0.01 . 1 . . . . 20 LEU H . 7176 1 126 . 1 1 20 20 LEU HA H 1 4.28 0.01 . 1 . . . . 20 LEU HA . 7176 1 127 . 1 1 20 20 LEU HB2 H 1 1.94 0.01 . 1 . . . . 20 LEU HB2 . 7176 1 128 . 1 1 20 20 LEU HB3 H 1 1.83 0.01 . 1 . . . . 20 LEU HB3 . 7176 1 129 . 1 1 20 20 LEU HG H 1 1.80 0.01 . 1 . . . . 20 LEU HG . 7176 1 130 . 1 1 20 20 LEU HD11 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1 . 7176 1 131 . 1 1 20 20 LEU HD12 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1 . 7176 1 132 . 1 1 20 20 LEU HD13 H 1 0.97 0.01 . 2 . . . . 20 LEU HD1 . 7176 1 133 . 1 1 21 21 TYR H H 1 8.24 0.01 . 1 . . . . 21 TYR H . 7176 1 134 . 1 1 21 21 TYR HA H 1 4.18 0.01 . 1 . . . . 21 TYR HA . 7176 1 135 . 1 1 21 21 TYR HB2 H 1 3.32 0.01 . 1 . . . . 21 TYR HB2 . 7176 1 136 . 1 1 21 21 TYR HB3 H 1 3.27 0.01 . 1 . . . . 21 TYR HB3 . 7176 1 137 . 1 1 21 21 TYR HD1 H 1 7.11 0.01 . 3 . . . . 21 TYR HD1 . 7176 1 138 . 1 1 21 21 TYR HE1 H 1 6.84 0.01 . 3 . . . . 21 TYR HE1 . 7176 1 139 . 1 1 22 22 LYS H H 1 8.35 0.01 . 1 . . . . 22 LYS H . 7176 1 140 . 1 1 22 22 LYS HA H 1 3.87 0.01 . 1 . . . . 22 LYS HA . 7176 1 141 . 1 1 22 22 LYS HB2 H 1 2.08 0.01 . 1 . . . . 22 LYS HB2 . 7176 1 142 . 1 1 22 22 LYS HB3 H 1 1.94 0.01 . 1 . . . . 22 LYS HB3 . 7176 1 143 . 1 1 22 22 LYS HG2 H 1 1.53 0.01 . 2 . . . . 22 LYS HG2 . 7176 1 144 . 1 1 22 22 LYS HD2 H 1 1.83 0.01 . 2 . . . . 22 LYS HD2 . 7176 1 145 . 1 1 22 22 LYS HE2 H 1 3.05 0.01 . 2 . . . . 22 LYS HE2 . 7176 1 146 . 1 1 23 23 ALA H H 1 7.99 0.01 . 1 . . . . 23 ALA H . 7176 1 147 . 1 1 23 23 ALA HA H 1 4.18 0.01 . 1 . . . . 23 ALA HA . 7176 1 148 . 1 1 23 23 ALA HB1 H 1 1.63 0.01 . 1 . . . . 23 ALA HB . 7176 1 149 . 1 1 23 23 ALA HB2 H 1 1.63 0.01 . 1 . . . . 23 ALA HB . 7176 1 150 . 1 1 23 23 ALA HB3 H 1 1.63 0.01 . 1 . . . . 23 ALA HB . 7176 1 151 . 1 1 24 24 ILE H H 1 8.31 0.01 . 1 . . . . 24 ILE H . 7176 1 152 . 1 1 24 24 ILE HA H 1 3.95 0.01 . 1 . . . . 24 ILE HA . 7176 1 153 . 1 1 24 24 ILE HB H 1 2.00 0.01 . 1 . . . . 24 ILE HB . 7176 1 154 . 1 1 24 24 ILE HG12 H 1 1.33 0.01 . 2 . . . . 24 ILE HG12 . 7176 1 155 . 1 1 24 24 ILE HG13 H 1 1.73 0.01 . 2 . . . . 24 ILE HG13 . 7176 1 156 . 1 1 24 24 ILE HG21 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2 . 7176 1 157 . 1 1 24 24 ILE HG22 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2 . 7176 1 158 . 1 1 24 24 ILE HG23 H 1 0.97 0.01 . 1 . . . . 24 ILE HG2 . 7176 1 159 . 1 1 24 24 ILE HD11 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1 . 7176 1 160 . 1 1 24 24 ILE HD12 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1 . 7176 1 161 . 1 1 24 24 ILE HD13 H 1 0.92 0.01 . 1 . . . . 24 ILE HD1 . 7176 1 162 . 1 1 25 25 ARG H H 1 7.88 0.01 . 1 . . . . 25 ARG H . 7176 1 163 . 1 1 25 25 ARG HA H 1 4.18 0.01 . 1 . . . . 25 ARG HA . 7176 1 164 . 1 1 25 25 ARG HB2 H 1 1.71 0.01 . 1 . . . . 25 ARG HB2 . 7176 1 165 . 1 1 25 25 ARG HB3 H 1 1.84 0.01 . 1 . . . . 25 ARG HB3 . 7176 1 166 . 1 1 25 25 ARG HG2 H 1 1.52 0.01 . 2 . . . . 25 ARG HG2 . 7176 1 167 . 1 1 25 25 ARG HD2 H 1 3.04 0.01 . 2 . . . . 25 ARG HD2 . 7176 1 168 . 1 1 25 25 ARG HE H 1 7.09 0.01 . 1 . . . . 25 ARG HE . 7176 1 169 . 1 1 26 26 ARG H H 1 7.75 0.01 . 1 . . . . 26 ARG H . 7176 1 170 . 1 1 26 26 ARG HA H 1 4.31 0.01 . 1 . . . . 26 ARG HA . 7176 1 171 . 1 1 26 26 ARG HB2 H 1 1.97 0.01 . 1 . . . . 26 ARG HB2 . 7176 1 172 . 1 1 26 26 ARG HB3 H 1 2.01 0.01 . 1 . . . . 26 ARG HB3 . 7176 1 173 . 1 1 26 26 ARG HG2 H 1 1.81 0.01 . 2 . . . . 26 ARG HG2 . 7176 1 174 . 1 1 26 26 ARG HG3 H 1 1.76 0.01 . 2 . . . . 26 ARG HG3 . 7176 1 175 . 1 1 26 26 ARG HD2 H 1 3.27 0.01 . 2 . . . . 26 ARG HD2 . 7176 1 176 . 1 1 26 26 ARG HE H 1 7.21 0.01 . 1 . . . . 26 ARG HE . 7176 1 177 . 1 1 27 27 LYS H H 1 7.94 0.01 . 1 . . . . 27 LYS H . 7176 1 178 . 1 1 27 27 LYS HA H 1 4.42 0.01 . 1 . . . . 27 LYS HA . 7176 1 179 . 1 1 27 27 LYS HB2 H 1 2.02 0.01 . 1 . . . . 27 LYS HB2 . 7176 1 180 . 1 1 27 27 LYS HB3 H 1 1.92 0.01 . 1 . . . . 27 LYS HB3 . 7176 1 181 . 1 1 27 27 LYS HG2 H 1 1.57 0.01 . 2 . . . . 27 LYS HG2 . 7176 1 182 . 1 1 27 27 LYS HD2 H 1 1.77 0.01 . 2 . . . . 27 LYS HD2 . 7176 1 183 . 1 1 27 27 LYS HE2 H 1 3.08 0.01 . 2 . . . . 27 LYS HE2 . 7176 1 stop_ save_