################################### # 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 25928 _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 NOESY . . . 25928 1 2 '2D 1H-1H TOCSY' . . . 25928 1 3 '2D DQF-COSY' . . . 25928 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 ILE HA H 1 3.89 0.02 . 1 . . . A 3 ILE HA . 25928 1 2 . 1 1 1 1 ILE HB H 1 1.94 0.02 . 1 . . . A 3 ILE HB . 25928 1 3 . 1 1 1 1 ILE HG12 H 1 1.19 0.02 . 2 . . . A 3 ILE HG12 . 25928 1 4 . 1 1 1 1 ILE HG13 H 1 1.47 0.02 . 2 . . . A 3 ILE HG13 . 25928 1 5 . 1 1 1 1 ILE HG21 H 1 0.97 0.02 . 1 . . . A 3 ILE HG21 . 25928 1 6 . 1 1 1 1 ILE HG22 H 1 0.97 0.02 . 1 . . . A 3 ILE HG22 . 25928 1 7 . 1 1 1 1 ILE HG23 H 1 0.97 0.02 . 1 . . . A 3 ILE HG23 . 25928 1 8 . 1 1 1 1 ILE HD11 H 1 0.87 0.02 . 1 . . . A 3 ILE HD11 . 25928 1 9 . 1 1 1 1 ILE HD12 H 1 0.87 0.02 . 1 . . . A 3 ILE HD12 . 25928 1 10 . 1 1 1 1 ILE HD13 H 1 0.87 0.02 . 1 . . . A 3 ILE HD13 . 25928 1 11 . 1 1 3 3 PRO HA H 1 4.38 0.02 . 1 . . . A 6 PRO HA . 25928 1 12 . 1 1 3 3 PRO HB2 H 1 2.31 0.02 . 2 . . . A 6 PRO HB2 . 25928 1 13 . 1 1 3 3 PRO HB3 H 1 2.31 0.02 . 2 . . . A 6 PRO HB3 . 25928 1 14 . 1 1 3 3 PRO HG2 H 1 1.88 0.02 . 2 . . . A 6 PRO HG2 . 25928 1 15 . 1 1 3 3 PRO HG3 H 1 1.88 0.02 . 2 . . . A 6 PRO HG3 . 25928 1 16 . 1 1 3 3 PRO HD2 H 1 3.33 0.02 . 2 . . . A 6 PRO HD2 . 25928 1 17 . 1 1 3 3 PRO HD3 H 1 3.56 0.02 . 2 . . . A 6 PRO HD3 . 25928 1 18 . 1 1 4 4 GLU H H 1 8.35 0.02 . 1 . . . A 7 GLU H . 25928 1 19 . 1 1 4 4 GLU HA H 1 4.26 0.02 . 1 . . . A 7 GLU HA . 25928 1 20 . 1 1 4 4 GLU HB2 H 1 1.99 0.02 . 2 . . . A 7 GLU HB2 . 25928 1 21 . 1 1 4 4 GLU HB3 H 1 1.88 0.02 . 2 . . . A 7 GLU HB3 . 25928 1 22 . 1 1 4 4 GLU HG2 H 1 2.42 0.02 . 2 . . . A 7 GLU HG2 . 25928 1 23 . 1 1 4 4 GLU HG3 H 1 2.42 0.02 . 2 . . . A 7 GLU HG3 . 25928 1 24 . 1 1 5 5 ALA H H 1 8.32 0.02 . 1 . . . A 8 ALA H . 25928 1 25 . 1 1 5 5 ALA HA H 1 3.70 0.02 . 1 . . . A 8 ALA HA . 25928 1 26 . 1 1 5 5 ALA HB1 H 1 1.14 0.02 . 1 . . . A 8 ALA HB1 . 25928 1 27 . 1 1 5 5 ALA HB2 H 1 1.14 0.02 . 1 . . . A 8 ALA HB2 . 25928 1 28 . 1 1 5 5 ALA HB3 H 1 1.14 0.02 . 1 . . . A 8 ALA HB3 . 25928 1 29 . 1 1 6 6 PRO HA H 1 4.30 0.02 . 1 . . . A 9 PRO HA . 25928 1 30 . 1 1 6 6 PRO HB2 H 1 1.77 0.02 . 2 . . . A 9 PRO HB2 . 25928 1 31 . 1 1 6 6 PRO HB3 H 1 2.11 0.02 . 2 . . . A 9 PRO HB3 . 25928 1 32 . 1 1 6 6 PRO HG2 H 1 1.67 0.02 . 2 . . . A 9 PRO HG2 . 25928 1 33 . 1 1 6 6 PRO HG3 H 1 1.67 0.02 . 2 . . . A 9 PRO HG3 . 25928 1 34 . 1 1 6 6 PRO HD2 H 1 2.97 0.02 . 2 . . . A 9 PRO HD2 . 25928 1 35 . 1 1 6 6 PRO HD3 H 1 2.97 0.02 . 2 . . . A 9 PRO HD3 . 25928 1 36 . 1 1 7 7 GLY H H 1 8.22 0.02 . 1 . . . A 10 GLY H . 25928 1 37 . 1 1 7 7 GLY HA2 H 1 3.90 0.02 . 2 . . . A 10 GLY HA2 . 25928 1 38 . 1 1 7 7 GLY HA3 H 1 3.98 0.02 . 2 . . . A 10 GLY HA3 . 25928 1 39 . 1 1 8 8 GLU H H 1 8.33 0.02 . 1 . . . A 11 GLU H . 25928 1 40 . 1 1 8 8 GLU HA H 1 4.13 0.02 . 1 . . . A 11 GLU HA . 25928 1 41 . 1 1 8 8 GLU HB2 H 1 2.02 0.02 . 2 . . . A 11 GLU HB2 . 25928 1 42 . 1 1 8 8 GLU HB3 H 1 2.02 0.02 . 2 . . . A 11 GLU HB3 . 25928 1 43 . 1 1 8 8 GLU HG2 H 1 2.42 0.02 . 2 . . . A 11 GLU HG2 . 25928 1 44 . 1 1 8 8 GLU HG3 H 1 2.42 0.02 . 2 . . . A 11 GLU HG3 . 25928 1 45 . 1 1 9 9 ASP H H 1 8.56 0.02 . 1 . . . A 12 ASP H . 25928 1 46 . 1 1 9 9 ASP HA H 1 4.66 0.02 . 1 . . . A 12 ASP HA . 25928 1 47 . 1 1 9 9 ASP HB2 H 1 2.78 0.02 . 2 . . . A 12 ASP HB2 . 25928 1 48 . 1 1 9 9 ASP HB3 H 1 2.87 0.02 . 2 . . . A 12 ASP HB3 . 25928 1 49 . 1 1 10 10 ALA H H 1 7.51 0.02 . 1 . . . A 13 ALA H . 25928 1 50 . 1 1 10 10 ALA HA H 1 4.20 0.02 . 1 . . . A 13 ALA HA . 25928 1 51 . 1 1 10 10 ALA HB1 H 1 1.32 0.02 . 1 . . . A 13 ALA HB1 . 25928 1 52 . 1 1 10 10 ALA HB2 H 1 1.32 0.02 . 1 . . . A 13 ALA HB2 . 25928 1 53 . 1 1 10 10 ALA HB3 H 1 1.32 0.02 . 1 . . . A 13 ALA HB3 . 25928 1 54 . 1 1 11 11 SER H H 1 8.31 0.02 . 1 . . . A 14 SER H . 25928 1 55 . 1 1 11 11 SER HA H 1 4.74 0.02 . 1 . . . A 14 SER HA . 25928 1 56 . 1 1 11 11 SER HB2 H 1 4.02 0.02 . 2 . . . A 14 SER HB2 . 25928 1 57 . 1 1 11 11 SER HB3 H 1 4.34 0.02 . 2 . . . A 14 SER HB3 . 25928 1 58 . 1 1 12 12 PRO HA H 1 4.28 0.02 . 1 . . . A 15 PRO HA . 25928 1 59 . 1 1 12 12 PRO HB2 H 1 2.41 0.02 . 2 . . . A 15 PRO HB2 . 25928 1 60 . 1 1 12 12 PRO HB3 H 1 1.96 0.02 . 2 . . . A 15 PRO HB3 . 25928 1 61 . 1 1 12 12 PRO HG2 H 1 2.19 0.02 . 2 . . . A 15 PRO HG2 . 25928 1 62 . 1 1 12 12 PRO HG3 H 1 2.19 0.02 . 2 . . . A 15 PRO HG3 . 25928 1 63 . 1 1 12 12 PRO HD2 H 1 3.90 0.02 . 2 . . . A 15 PRO HD2 . 25928 1 64 . 1 1 12 12 PRO HD3 H 1 3.90 0.02 . 2 . . . A 15 PRO HD3 . 25928 1 65 . 1 1 13 13 GLU H H 1 8.38 0.02 . 1 . . . A 16 GLU H . 25928 1 66 . 1 1 13 13 GLU HA H 1 4.17 0.02 . 1 . . . A 16 GLU HA . 25928 1 67 . 1 1 13 13 GLU HB2 H 1 1.98 0.02 . 2 . . . A 16 GLU HB2 . 25928 1 68 . 1 1 13 13 GLU HB3 H 1 2.11 0.02 . 2 . . . A 16 GLU HB3 . 25928 1 69 . 1 1 13 13 GLU HG2 H 1 2.42 0.02 . 2 . . . A 16 GLU HG2 . 25928 1 70 . 1 1 13 13 GLU HG3 H 1 2.42 0.02 . 2 . . . A 16 GLU HG3 . 25928 1 71 . 1 1 14 14 GLU H H 1 7.88 0.02 . 1 . . . A 17 GLU H . 25928 1 72 . 1 1 14 14 GLU HA H 1 4.02 0.02 . 1 . . . A 17 GLU HA . 25928 1 73 . 1 1 14 14 GLU HB2 H 1 2.28 0.02 . 2 . . . A 17 GLU HB2 . 25928 1 74 . 1 1 14 14 GLU HB3 H 1 2.28 0.02 . 2 . . . A 17 GLU HB3 . 25928 1 75 . 1 1 14 14 GLU HG2 H 1 2.43 0.02 . 2 . . . A 17 GLU HG2 . 25928 1 76 . 1 1 14 14 GLU HG3 H 1 2.43 0.02 . 2 . . . A 17 GLU HG3 . 25928 1 77 . 1 1 15 15 LEU H H 1 8.36 0.02 . 1 . . . A 18 LEU H . 25928 1 78 . 1 1 15 15 LEU HA H 1 3.98 0.02 . 1 . . . A 18 LEU HA . 25928 1 79 . 1 1 15 15 LEU HB2 H 1 1.81 0.02 . 2 . . . A 18 LEU HB2 . 25928 1 80 . 1 1 15 15 LEU HB3 H 1 1.81 0.02 . 2 . . . A 18 LEU HB3 . 25928 1 81 . 1 1 15 15 LEU HG H 1 1.54 0.02 . 1 . . . A 18 LEU HG . 25928 1 82 . 1 1 15 15 LEU HD11 H 1 0.81 0.02 . 2 . . . A 18 LEU HD11 . 25928 1 83 . 1 1 15 15 LEU HD12 H 1 0.81 0.02 . 2 . . . A 18 LEU HD12 . 25928 1 84 . 1 1 15 15 LEU HD13 H 1 0.81 0.02 . 2 . . . A 18 LEU HD13 . 25928 1 85 . 1 1 15 15 LEU HD21 H 1 0.81 0.02 . 2 . . . A 18 LEU HD21 . 25928 1 86 . 1 1 15 15 LEU HD22 H 1 0.81 0.02 . 2 . . . A 18 LEU HD22 . 25928 1 87 . 1 1 15 15 LEU HD23 H 1 0.81 0.02 . 2 . . . A 18 LEU HD23 . 25928 1 88 . 1 1 16 16 ASN H H 1 8.41 0.02 . 1 . . . A 19 ASN H . 25928 1 89 . 1 1 16 16 ASN HA H 1 4.55 0.02 . 1 . . . A 19 ASN HA . 25928 1 90 . 1 1 16 16 ASN HB2 H 1 2.90 0.02 . 2 . . . A 19 ASN HB2 . 25928 1 91 . 1 1 16 16 ASN HB3 H 1 2.90 0.02 . 2 . . . A 19 ASN HB3 . 25928 1 92 . 1 1 16 16 ASN HD21 H 1 7.62 0.02 . 2 . . . A 19 ASN HD21 . 25928 1 93 . 1 1 16 16 ASN HD22 H 1 6.95 0.02 . 2 . . . A 19 ASN HD22 . 25928 1 94 . 1 1 17 17 ARG H H 1 7.99 0.02 . 1 . . . A 20 ARG H . 25928 1 95 . 1 1 17 17 ARG HA H 1 4.12 0.02 . 1 . . . A 20 ARG HA . 25928 1 96 . 1 1 17 17 ARG HB2 H 1 1.82 0.02 . 2 . . . A 20 ARG HB2 . 25928 1 97 . 1 1 17 17 ARG HB3 H 1 1.93 0.02 . 2 . . . A 20 ARG HB3 . 25928 1 98 . 1 1 17 17 ARG HG2 H 1 1.62 0.02 . 2 . . . A 20 ARG HG2 . 25928 1 99 . 1 1 17 17 ARG HG3 H 1 1.62 0.02 . 2 . . . A 20 ARG HG3 . 25928 1 100 . 1 1 17 17 ARG HD2 H 1 3.22 0.02 . 2 . . . A 20 ARG HD2 . 25928 1 101 . 1 1 17 17 ARG HD3 H 1 3.22 0.02 . 2 . . . A 20 ARG HD3 . 25928 1 102 . 1 1 17 17 ARG HE H 1 7.32 0.02 . 1 . . . A 20 ARG HE . 25928 1 103 . 1 1 18 18 TYR H H 1 8.04 0.02 . 1 . . . A 21 TYR H . 25928 1 104 . 1 1 18 18 TYR HA H 1 4.34 0.02 . 1 . . . A 21 TYR HA . 25928 1 105 . 1 1 18 18 TYR HB2 H 1 3.11 0.02 . 2 . . . A 21 TYR HB2 . 25928 1 106 . 1 1 18 18 TYR HB3 H 1 2.97 0.02 . 2 . . . A 21 TYR HB3 . 25928 1 107 . 1 1 18 18 TYR HD1 H 1 6.70 0.02 . 3 . . . A 21 TYR HD1 . 25928 1 108 . 1 1 18 18 TYR HD2 H 1 6.70 0.02 . 3 . . . A 21 TYR HD2 . 25928 1 109 . 1 1 18 18 TYR HE1 H 1 6.56 0.02 . 3 . . . A 21 TYR HE1 . 25928 1 110 . 1 1 18 18 TYR HE2 H 1 6.56 0.02 . 3 . . . A 21 TYR HE2 . 25928 1 111 . 1 1 19 19 TYR H H 1 8.63 0.02 . 1 . . . A 22 TYR H . 25928 1 112 . 1 1 19 19 TYR HA H 1 4.05 0.02 . 1 . . . A 22 TYR HA . 25928 1 113 . 1 1 19 19 TYR HB2 H 1 2.98 0.02 . 2 . . . A 22 TYR HB2 . 25928 1 114 . 1 1 19 19 TYR HB3 H 1 3.10 0.02 . 2 . . . A 22 TYR HB3 . 25928 1 115 . 1 1 19 19 TYR HD1 H 1 7.13 0.02 . 3 . . . A 22 TYR HD1 . 25928 1 116 . 1 1 19 19 TYR HD2 H 1 7.13 0.02 . 3 . . . A 22 TYR HD2 . 25928 1 117 . 1 1 19 19 TYR HE1 H 1 6.88 0.02 . 3 . . . A 22 TYR HE1 . 25928 1 118 . 1 1 19 19 TYR HE2 H 1 6.88 0.02 . 3 . . . A 22 TYR HE2 . 25928 1 119 . 1 1 20 20 ALA H H 1 8.05 0.02 . 1 . . . A 23 ALA H . 25928 1 120 . 1 1 20 20 ALA HA H 1 4.14 0.02 . 1 . . . A 23 ALA HA . 25928 1 121 . 1 1 20 20 ALA HB1 H 1 1.51 0.02 . 1 . . . A 23 ALA HB1 . 25928 1 122 . 1 1 20 20 ALA HB2 H 1 1.51 0.02 . 1 . . . A 23 ALA HB2 . 25928 1 123 . 1 1 20 20 ALA HB3 H 1 1.51 0.02 . 1 . . . A 23 ALA HB3 . 25928 1 124 . 1 1 21 21 SER H H 1 8.11 0.02 . 1 . . . A 24 SER H . 25928 1 125 . 1 1 21 21 SER HA H 1 4.33 0.02 . 1 . . . A 24 SER HA . 25928 1 126 . 1 1 21 21 SER HB2 H 1 3.96 0.02 . 2 . . . A 24 SER HB2 . 25928 1 127 . 1 1 21 21 SER HB3 H 1 4.06 0.02 . 2 . . . A 24 SER HB3 . 25928 1 128 . 1 1 22 22 LEU HA H 1 4.09 0.02 . 1 . . . A 25 LEU HA . 25928 1 129 . 1 1 22 22 LEU HB2 H 1 1.22 0.02 . 2 . . . A 25 LEU HB2 . 25928 1 130 . 1 1 22 22 LEU HB3 H 1 1.22 0.02 . 2 . . . A 25 LEU HB3 . 25928 1 131 . 1 1 22 22 LEU HG H 1 1.34 0.02 . 1 . . . A 25 LEU HG . 25928 1 132 . 1 1 22 22 LEU HD11 H 1 0.83 0.02 . 2 . . . A 25 LEU HD11 . 25928 1 133 . 1 1 22 22 LEU HD12 H 1 0.83 0.02 . 2 . . . A 25 LEU HD12 . 25928 1 134 . 1 1 22 22 LEU HD13 H 1 0.83 0.02 . 2 . . . A 25 LEU HD13 . 25928 1 135 . 1 1 23 23 ARG H H 1 8.07 0.04 . 1 . . . A 26 ARG H . 25928 1 136 . 1 1 23 23 ARG HA H 1 4.01 0.02 . 1 . . . A 26 ARG HA . 25928 1 137 . 1 1 23 23 ARG HB2 H 1 1.86 0.02 . 2 . . . A 26 ARG HB2 . 25928 1 138 . 1 1 23 23 ARG HB3 H 1 1.86 0.02 . 2 . . . A 26 ARG HB3 . 25928 1 139 . 1 1 23 23 ARG HG2 H 1 1.58 0.02 . 2 . . . A 26 ARG HG3 . 25928 1 140 . 1 1 23 23 ARG HG3 H 1 1.73 0.02 . 2 . . . A 26 ARG HG3 . 25928 1 141 . 1 1 23 23 ARG HD2 H 1 3.17 0.02 . 2 . . . A 26 ARG HD2 . 25928 1 142 . 1 1 23 23 ARG HD3 H 1 3.17 0.02 . 2 . . . A 26 ARG HD3 . 25928 1 143 . 1 1 23 23 ARG HE H 1 7.23 0.02 . 1 . . . A 26 ARG HE . 25928 1 144 . 1 1 24 24 HIS H H 1 7.96 0.02 . 1 . . . A 27 HIS H . 25928 1 145 . 1 1 24 24 HIS HA H 1 4.47 0.02 . 1 . . . A 27 HIS HA . 25928 1 146 . 1 1 24 24 HIS HB2 H 1 3.32 0.02 . 2 . . . A 27 HIS HB2 . 25928 1 147 . 1 1 24 24 HIS HB3 H 1 3.27 0.02 . 2 . . . A 27 HIS HB3 . 25928 1 148 . 1 1 25 25 TYR H H 1 8.15 0.02 . 1 . . . A 28 TYR H . 25928 1 149 . 1 1 25 25 TYR HA H 1 4.27 0.02 . 1 . . . A 28 TYR HA . 25928 1 150 . 1 1 25 25 TYR HB2 H 1 3.11 0.02 . 2 . . . A 28 TYR HB2 . 25928 1 151 . 1 1 25 25 TYR HB3 H 1 3.11 0.02 . 2 . . . A 28 TYR HB3 . 25928 1 152 . 1 1 25 25 TYR HD1 H 1 7.06 0.02 . 3 . . . A 28 TYR HD1 . 25928 1 153 . 1 1 25 25 TYR HD2 H 1 7.06 0.02 . 3 . . . A 28 TYR HD2 . 25928 1 154 . 1 1 26 26 LEU H H 1 8.37 0.02 . 1 . . . A 29 LEU H . 25928 1 155 . 1 1 26 26 LEU HA H 1 4.01 0.02 . 1 . . . A 29 LEU HA . 25928 1 156 . 1 1 26 26 LEU HB2 H 1 1.73 0.02 . 2 . . . A 29 LEU HB2 . 25928 1 157 . 1 1 26 26 LEU HB3 H 1 1.73 0.02 . 2 . . . A 29 LEU HB3 . 25928 1 158 . 1 1 26 26 LEU HD11 H 1 0.84 0.02 . 2 . . . A 29 LEU HD11 . 25928 1 159 . 1 1 26 26 LEU HD12 H 1 0.84 0.02 . 2 . . . A 29 LEU HD12 . 25928 1 160 . 1 1 26 26 LEU HD13 H 1 0.84 0.02 . 2 . . . A 29 LEU HD13 . 25928 1 161 . 1 1 27 27 ASN H H 1 8.03 0.02 . 1 . . . A 30 ASN H . 25928 1 162 . 1 1 27 27 ASN HA H 1 4.52 0.02 . 1 . . . A 30 ASN HA . 25928 1 163 . 1 1 27 27 ASN HB2 H 1 2.81 0.02 . 2 . . . A 30 ASN HB2 . 25928 1 164 . 1 1 27 27 ASN HB3 H 1 2.81 0.02 . 2 . . . A 30 ASN HB3 . 25928 1 165 . 1 1 27 27 ASN HD21 H 1 7.56 0.02 . 2 . . . A 30 ASN HD21 . 25928 1 166 . 1 1 27 27 ASN HD22 H 1 6.89 0.02 . 2 . . . A 30 ASN HD22 . 25928 1 167 . 1 1 28 28 LEU H H 1 7.77 0.02 . 1 . . . A 31 LEU H . 25928 1 168 . 1 1 28 28 LEU HA H 1 4.18 0.02 . 1 . . . A 31 LEU HA . 25928 1 169 . 1 1 28 28 LEU HB2 H 1 1.53 0.02 . 2 . . . A 31 LEU HB2 . 25928 1 170 . 1 1 28 28 LEU HB3 H 1 1.53 0.02 . 2 . . . A 31 LEU HB3 . 25928 1 171 . 1 1 28 28 LEU HG H 1 1.65 0.02 . 1 . . . A 31 LEU HG . 25928 1 172 . 1 1 28 28 LEU HD11 H 1 0.80 0.02 . 2 . . . A 31 LEU HD11 . 25928 1 173 . 1 1 28 28 LEU HD12 H 1 0.80 0.02 . 2 . . . A 31 LEU HD12 . 25928 1 174 . 1 1 28 28 LEU HD13 H 1 0.80 0.02 . 2 . . . A 31 LEU HD13 . 25928 1 175 . 1 1 29 29 VAL H H 1 7.91 0.02 . 1 . . . A 32 VAL H . 25928 1 176 . 1 1 29 29 VAL HA H 1 3.99 0.02 . 1 . . . A 32 VAL HA . 25928 1 177 . 1 1 29 29 VAL HB H 1 2.01 0.02 . 1 . . . A 32 VAL HB . 25928 1 178 . 1 1 29 29 VAL HG11 H 1 0.80 0.02 . 2 . . . A 32 VAL HG11 . 25928 1 179 . 1 1 29 29 VAL HG12 H 1 0.80 0.02 . 2 . . . A 32 VAL HG12 . 25928 1 180 . 1 1 29 29 VAL HG13 H 1 0.80 0.02 . 2 . . . A 32 VAL HG13 . 25928 1 181 . 1 1 31 31 THR H H 1 7.92 0.02 . 1 . . . A 33 THR H . 25928 1 182 . 1 1 31 31 THR HA H 1 4.22 0.02 . 1 . . . A 33 THR HA . 25928 1 183 . 1 1 31 31 THR HB H 1 4.22 0.02 . 1 . . . A 33 THR HB . 25928 1 184 . 1 1 31 31 THR HG21 H 1 1.21 0.02 . 1 . . . A 33 THR HG21 . 25928 1 185 . 1 1 31 31 THR HG22 H 1 1.21 0.02 . 1 . . . A 33 THR HG22 . 25928 1 186 . 1 1 31 31 THR HG23 H 1 1.21 0.02 . 1 . . . A 33 THR HG23 . 25928 1 187 . 1 1 32 32 ARG H H 1 8.00 0.02 . 1 . . . A 34 ARG H . 25928 1 188 . 1 1 32 32 ARG HA H 1 4.26 0.02 . 1 . . . A 34 ARG HA . 25928 1 189 . 1 1 32 32 ARG HB2 H 1 1.85 0.02 . 2 . . . A 34 ARG HB2 . 25928 1 190 . 1 1 32 32 ARG HB3 H 1 1.79 0.02 . 2 . . . A 34 ARG HB3 . 25928 1 191 . 1 1 32 32 ARG HG2 H 1 1.64 0.02 . 2 . . . A 34 ARG HG2 . 25928 1 192 . 1 1 32 32 ARG HG3 H 1 1.64 0.02 . 2 . . . A 34 ARG HG3 . 25928 1 193 . 1 1 32 32 ARG HD2 H 1 3.16 0.02 . 2 . . . A 34 ARG HD2 . 25928 1 194 . 1 1 32 32 ARG HD3 H 1 3.16 0.02 . 2 . . . A 34 ARG HD3 . 25928 1 195 . 1 1 32 32 ARG HE H 1 7.16 0.02 . 1 . . . A 34 ARG HE . 25928 1 196 . 1 1 33 33 GLN H H 1 8.20 0.02 . 1 . . . A 35 GLN H . 25928 1 197 . 1 1 33 33 GLN HA H 1 4.22 0.02 . 1 . . . A 35 GLN HA . 25928 1 198 . 1 1 33 33 GLN HB2 H 1 1.98 0.02 . 2 . . . A 35 GLN HB2 . 25928 1 199 . 1 1 33 33 GLN HB3 H 1 1.98 0.02 . 2 . . . A 35 GLN HB3 . 25928 1 200 . 1 1 33 33 GLN HG2 H 1 2.33 0.02 . 2 . . . A 35 GLN HG2 . 25928 1 201 . 1 1 33 33 GLN HG3 H 1 2.33 0.02 . 2 . . . A 35 GLN HG3 . 25928 1 202 . 1 1 34 34 ARG H H 1 8.20 0.02 . 1 . . . A 36 ARG H . 25928 1 203 . 1 1 34 34 ARG HA H 1 4.20 0.02 . 1 . . . A 36 ARG HA . 25928 1 204 . 1 1 34 34 ARG HB2 H 1 1.67 0.02 . 2 . . . A 36 ARG HB2 . 25928 1 205 . 1 1 34 34 ARG HB3 H 1 1.67 0.02 . 2 . . . A 36 ARG HB3 . 25928 1 206 . 1 1 34 34 ARG HG2 H 1 1.45 0.02 . 2 . . . A 36 ARG HG2 . 25928 1 207 . 1 1 34 34 ARG HG3 H 1 1.45 0.02 . 2 . . . A 36 ARG HG3 . 25928 1 208 . 1 1 34 34 ARG HD2 H 1 3.11 0.02 . 2 . . . A 36 ARG HD2 . 25928 1 209 . 1 1 34 34 ARG HD3 H 1 3.11 0.02 . 2 . . . A 36 ARG HD3 . 25928 1 210 . 1 1 34 34 ARG HE H 1 7.11 0.02 . 1 . . . A 36 ARG HE . 25928 1 211 . 1 1 35 35 TYR H H 1 8.09 0.02 . 1 . . . A 37 TYR H . 25928 1 212 . 1 1 35 35 TYR HA H 1 4.55 0.02 . 1 . . . A 37 TYR HA . 25928 1 213 . 1 1 35 35 TYR HB2 H 1 3.09 0.02 . 2 . . . A 37 TYR HB2 . 25928 1 214 . 1 1 35 35 TYR HB3 H 1 2.88 0.02 . 2 . . . A 37 TYR HB3 . 25928 1 stop_ save_