################################### # 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_assignment_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_one _Assigned_chem_shift_list.Entry_ID 4133 _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_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one _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_one . 4133 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 MET H H 1 8.72 . . 1 . . . . . . . . 4133 1 2 . 1 1 1 1 MET HA H 1 4.35 . . 1 . . . . . . . . 4133 1 3 . 1 1 1 1 MET HB2 H 1 2.16 . . 2 . . . . . . . . 4133 1 4 . 1 1 1 1 MET HB3 H 1 2.09 . . 2 . . . . . . . . 4133 1 5 . 1 1 1 1 MET HG2 H 1 2.66 . . 1 . . . . . . . . 4133 1 6 . 1 1 1 1 MET HG3 H 1 2.66 . . 1 . . . . . . . . 4133 1 7 . 1 1 2 2 ASP H H 1 8.65 . . 1 . . . . . . . . 4133 1 8 . 1 1 2 2 ASP HA H 1 4.37 . . 1 . . . . . . . . 4133 1 9 . 1 1 2 2 ASP HB2 H 1 2.67 . . 1 . . . . . . . . 4133 1 10 . 1 1 2 2 ASP HB3 H 1 2.67 . . 1 . . . . . . . . 4133 1 11 . 1 1 3 3 ALA H H 1 8.09 . . 1 . . . . . . . . 4133 1 12 . 1 1 3 3 ALA HA H 1 4.18 . . 1 . . . . . . . . 4133 1 13 . 1 1 3 3 ALA HB1 H 1 1.50 . . 1 . . . . . . . . 4133 1 14 . 1 1 3 3 ALA HB2 H 1 1.50 . . 1 . . . . . . . . 4133 1 15 . 1 1 3 3 ALA HB3 H 1 1.50 . . 1 . . . . . . . . 4133 1 16 . 1 1 4 4 ILE H H 1 7.79 . . 1 . . . . . . . . 4133 1 17 . 1 1 4 4 ILE HA H 1 3.90 . . 1 . . . . . . . . 4133 1 18 . 1 1 4 4 ILE HB H 1 2.03 . . 1 . . . . . . . . 4133 1 19 . 1 1 4 4 ILE HG12 H 1 1.28 . . 2 . . . . . . . . 4133 1 20 . 1 1 4 4 ILE HG13 H 1 1.70 . . 2 . . . . . . . . 4133 1 21 . 1 1 4 4 ILE HG21 H 1 1.03 . . 1 . . . . . . . . 4133 1 22 . 1 1 4 4 ILE HG22 H 1 1.03 . . 1 . . . . . . . . 4133 1 23 . 1 1 4 4 ILE HG23 H 1 1.03 . . 1 . . . . . . . . 4133 1 24 . 1 1 4 4 ILE HD11 H 1 0.90 . . 1 . . . . . . . . 4133 1 25 . 1 1 4 4 ILE HD12 H 1 0.90 . . 1 . . . . . . . . 4133 1 26 . 1 1 4 4 ILE HD13 H 1 0.90 . . 1 . . . . . . . . 4133 1 27 . 1 1 5 5 LYS H H 1 8.41 . . 1 . . . . . . . . 4133 1 28 . 1 1 5 5 LYS HA H 1 3.97 . . 1 . . . . . . . . 4133 1 29 . 1 1 5 5 LYS HB2 H 1 1.95 . . 1 . . . . . . . . 4133 1 30 . 1 1 5 5 LYS HB3 H 1 1.95 . . 1 . . . . . . . . 4133 1 31 . 1 1 5 5 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 4133 1 32 . 1 1 5 5 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 4133 1 33 . 1 1 5 5 LYS HD2 H 1 1.71 . . 1 . . . . . . . . 4133 1 34 . 1 1 5 5 LYS HD3 H 1 1.71 . . 1 . . . . . . . . 4133 1 35 . 1 1 5 5 LYS HE2 H 1 2.96 . . 1 . . . . . . . . 4133 1 36 . 1 1 5 5 LYS HE3 H 1 2.96 . . 1 . . . . . . . . 4133 1 37 . 1 1 6 6 LYS H H 1 7.90 . . 1 . . . . . . . . 4133 1 38 . 1 1 6 6 LYS HA H 1 4.16 . . 1 . . . . . . . . 4133 1 39 . 1 1 6 6 LYS HB2 H 1 1.94 . . 2 . . . . . . . . 4133 1 40 . 1 1 6 6 LYS HB3 H 1 1.61 . . 2 . . . . . . . . 4133 1 41 . 1 1 6 6 LYS HG2 H 1 0.97 . . 2 . . . . . . . . 4133 1 42 . 1 1 6 6 LYS HG3 H 1 0.90 . . 2 . . . . . . . . 4133 1 43 . 1 1 6 6 LYS HD2 H 1 1.72 . . 2 . . . . . . . . 4133 1 44 . 1 1 6 6 LYS HD3 H 1 1.35 . . 2 . . . . . . . . 4133 1 45 . 1 1 6 6 LYS HE2 H 1 3.03 . . 1 . . . . . . . . 4133 1 46 . 1 1 6 6 LYS HE3 H 1 3.03 . . 1 . . . . . . . . 4133 1 47 . 1 1 7 7 LYS H H 1 7.84 . . 1 . . . . . . . . 4133 1 48 . 1 1 7 7 LYS HA H 1 4.61 . . 1 . . . . . . . . 4133 1 49 . 1 1 7 7 LYS HB2 H 1 1.95 . . 2 . . . . . . . . 4133 1 50 . 1 1 7 7 LYS HB3 H 1 2.04 . . 2 . . . . . . . . 4133 1 51 . 1 1 7 7 LYS HG2 H 1 1.52 . . 1 . . . . . . . . 4133 1 52 . 1 1 7 7 LYS HG3 H 1 1.52 . . 1 . . . . . . . . 4133 1 53 . 1 1 7 7 LYS HD2 H 1 1.73 . . 1 . . . . . . . . 4133 1 54 . 1 1 7 7 LYS HD3 H 1 1.73 . . 1 . . . . . . . . 4133 1 55 . 1 1 7 7 LYS HE2 H 1 2.98 . . 1 . . . . . . . . 4133 1 56 . 1 1 7 7 LYS HE3 H 1 2.98 . . 1 . . . . . . . . 4133 1 57 . 1 1 8 8 MET H H 1 8.73 . . 1 . . . . . . . . 4133 1 58 . 1 1 8 8 MET HA H 1 4.06 . . 1 . . . . . . . . 4133 1 59 . 1 1 8 8 MET HB2 H 1 2.27 . . 1 . . . . . . . . 4133 1 60 . 1 1 8 8 MET HB3 H 1 2.27 . . 1 . . . . . . . . 4133 1 61 . 1 1 8 8 MET HG2 H 1 2.47 . . 2 . . . . . . . . 4133 1 62 . 1 1 8 8 MET HG3 H 1 2.62 . . 2 . . . . . . . . 4133 1 63 . 1 1 9 9 GLN H H 1 8.12 . . 1 . . . . . . . . 4133 1 64 . 1 1 9 9 GLN HA H 1 4.06 . . 1 . . . . . . . . 4133 1 65 . 1 1 9 9 GLN HB2 H 1 2.09 . . 2 . . . . . . . . 4133 1 66 . 1 1 9 9 GLN HB3 H 1 2.26 . . 2 . . . . . . . . 4133 1 67 . 1 1 9 9 GLN HG2 H 1 2.48 . . 2 . . . . . . . . 4133 1 68 . 1 1 9 9 GLN HG3 H 1 2.55 . . 2 . . . . . . . . 4133 1 69 . 1 1 9 9 GLN HE21 H 1 6.98 . . 2 . . . . . . . . 4133 1 70 . 1 1 9 9 GLN HE22 H 1 7.47 . . 2 . . . . . . . . 4133 1 71 . 1 1 10 10 MET H H 1 7.96 . . 1 . . . . . . . . 4133 1 72 . 1 1 10 10 MET HA H 1 4.27 . . 1 . . . . . . . . 4133 1 73 . 1 1 10 10 MET HB2 H 1 2.29 . . 2 . . . . . . . . 4133 1 74 . 1 1 10 10 MET HB3 H 1 2.23 . . 2 . . . . . . . . 4133 1 75 . 1 1 10 10 MET HG2 H 1 2.69 . . 2 . . . . . . . . 4133 1 76 . 1 1 10 10 MET HG3 H 1 2.83 . . 2 . . . . . . . . 4133 1 77 . 1 1 11 11 LEU H H 1 8.21 . . 1 . . . . . . . . 4133 1 78 . 1 1 11 11 LEU HA H 1 4.21 . . 1 . . . . . . . . 4133 1 79 . 1 1 11 11 LEU HB2 H 1 1.50 . . 2 . . . . . . . . 4133 1 80 . 1 1 11 11 LEU HB3 H 1 2.03 . . 2 . . . . . . . . 4133 1 81 . 1 1 11 11 LEU HG H 1 1.82 . . 1 . . . . . . . . 4133 1 82 . 1 1 11 11 LEU HD11 H 1 0.95 . . 2 . . . . . . . . 4133 1 83 . 1 1 11 11 LEU HD12 H 1 0.95 . . 2 . . . . . . . . 4133 1 84 . 1 1 11 11 LEU HD13 H 1 0.95 . . 2 . . . . . . . . 4133 1 85 . 1 1 11 11 LEU HD21 H 1 1.00 . . 2 . . . . . . . . 4133 1 86 . 1 1 11 11 LEU HD22 H 1 1.00 . . 2 . . . . . . . . 4133 1 87 . 1 1 11 11 LEU HD23 H 1 1.00 . . 2 . . . . . . . . 4133 1 88 . 1 1 12 12 LYS H H 1 8.44 . . 1 . . . . . . . . 4133 1 89 . 1 1 12 12 LYS HA H 1 3.98 . . 1 . . . . . . . . 4133 1 90 . 1 1 12 12 LYS HB2 H 1 1.93 . . 1 . . . . . . . . 4133 1 91 . 1 1 12 12 LYS HB3 H 1 1.93 . . 1 . . . . . . . . 4133 1 92 . 1 1 12 12 LYS HG2 H 1 1.48 . . 1 . . . . . . . . 4133 1 93 . 1 1 12 12 LYS HG3 H 1 1.48 . . 1 . . . . . . . . 4133 1 94 . 1 1 12 12 LYS HD2 H 1 1.72 . . 1 . . . . . . . . 4133 1 95 . 1 1 12 12 LYS HD3 H 1 1.72 . . 1 . . . . . . . . 4133 1 96 . 1 1 12 12 LYS HE2 H 1 3.03 . . 1 . . . . . . . . 4133 1 97 . 1 1 12 12 LYS HE3 H 1 3.03 . . 1 . . . . . . . . 4133 1 98 . 1 1 13 13 LEU H H 1 7.90 . . 1 . . . . . . . . 4133 1 99 . 1 1 13 13 LEU HA H 1 4.23 . . 1 . . . . . . . . 4133 1 100 . 1 1 13 13 LEU HB2 H 1 1.81 . . 2 . . . . . . . . 4133 1 101 . 1 1 13 13 LEU HB3 H 1 1.87 . . 2 . . . . . . . . 4133 1 102 . 1 1 13 13 LEU HG H 1 1.73 . . 1 . . . . . . . . 4133 1 103 . 1 1 13 13 LEU HD11 H 1 0.95 . . 1 . . . . . . . . 4133 1 104 . 1 1 13 13 LEU HD12 H 1 0.95 . . 1 . . . . . . . . 4133 1 105 . 1 1 13 13 LEU HD13 H 1 0.95 . . 1 . . . . . . . . 4133 1 106 . 1 1 13 13 LEU HD21 H 1 0.95 . . 1 . . . . . . . . 4133 1 107 . 1 1 13 13 LEU HD22 H 1 0.95 . . 1 . . . . . . . . 4133 1 108 . 1 1 13 13 LEU HD23 H 1 0.95 . . 1 . . . . . . . . 4133 1 109 . 1 1 14 14 ASP H H 1 8.41 . . 1 . . . . . . . . 4133 1 110 . 1 1 14 14 ASP HA H 1 4.49 . . 1 . . . . . . . . 4133 1 111 . 1 1 14 14 ASP HB2 H 1 2.67 . . 2 . . . . . . . . 4133 1 112 . 1 1 14 14 ASP HB3 H 1 2.91 . . 2 . . . . . . . . 4133 1 113 . 1 1 15 15 ASN H H 1 8.57 . . 1 . . . . . . . . 4133 1 114 . 1 1 15 15 ASN HA H 1 4.38 . . 1 . . . . . . . . 4133 1 115 . 1 1 15 15 ASN HB2 H 1 2.85 . . 2 . . . . . . . . 4133 1 116 . 1 1 15 15 ASN HB3 H 1 3.30 . . 2 . . . . . . . . 4133 1 117 . 1 1 15 15 ASN HD21 H 1 7.99 . . 2 . . . . . . . . 4133 1 118 . 1 1 15 15 ASN HD22 H 1 7.02 . . 2 . . . . . . . . 4133 1 119 . 1 1 16 16 TYR H H 1 8.17 . . 1 . . . . . . . . 4133 1 120 . 1 1 16 16 TYR HA H 1 4.43 . . 1 . . . . . . . . 4133 1 121 . 1 1 16 16 TYR HB2 H 1 3.26 . . 2 . . . . . . . . 4133 1 122 . 1 1 16 16 TYR HB3 H 1 3.30 . . 2 . . . . . . . . 4133 1 123 . 1 1 16 16 TYR HD1 H 1 7.11 . . 1 . . . . . . . . 4133 1 124 . 1 1 16 16 TYR HD2 H 1 7.11 . . 1 . . . . . . . . 4133 1 125 . 1 1 16 16 TYR HE1 H 1 6.87 . . 1 . . . . . . . . 4133 1 126 . 1 1 16 16 TYR HE2 H 1 6.87 . . 1 . . . . . . . . 4133 1 127 . 1 1 17 17 HIS H H 1 8.30 . . 1 . . . . . . . . 4133 1 128 . 1 1 17 17 HIS HA H 1 4.44 . . 1 . . . . . . . . 4133 1 129 . 1 1 17 17 HIS HB2 H 1 3.45 . . 1 . . . . . . . . 4133 1 130 . 1 1 17 17 HIS HB3 H 1 3.45 . . 1 . . . . . . . . 4133 1 131 . 1 1 17 17 HIS HD2 H 1 7.34 . . 1 . . . . . . . . 4133 1 132 . 1 1 17 17 HIS HE1 H 1 8.43 . . 1 . . . . . . . . 4133 1 133 . 1 1 18 18 LEU H H 1 8.81 . . 1 . . . . . . . . 4133 1 134 . 1 1 18 18 LEU HA H 1 3.99 . . 1 . . . . . . . . 4133 1 135 . 1 1 18 18 LEU HB2 H 1 1.35 . . 2 . . . . . . . . 4133 1 136 . 1 1 18 18 LEU HB3 H 1 2.15 . . 2 . . . . . . . . 4133 1 137 . 1 1 18 18 LEU HG H 1 1.94 . . 1 . . . . . . . . 4133 1 138 . 1 1 18 18 LEU HD11 H 1 0.88 . . 2 . . . . . . . . 4133 1 139 . 1 1 18 18 LEU HD12 H 1 0.88 . . 2 . . . . . . . . 4133 1 140 . 1 1 18 18 LEU HD13 H 1 0.88 . . 2 . . . . . . . . 4133 1 141 . 1 1 18 18 LEU HD21 H 1 1.00 . . 2 . . . . . . . . 4133 1 142 . 1 1 18 18 LEU HD22 H 1 1.00 . . 2 . . . . . . . . 4133 1 143 . 1 1 18 18 LEU HD23 H 1 1.00 . . 2 . . . . . . . . 4133 1 144 . 1 1 19 19 GLU H H 1 8.95 . . 1 . . . . . . . . 4133 1 145 . 1 1 19 19 GLU HA H 1 3.93 . . 1 . . . . . . . . 4133 1 146 . 1 1 19 19 GLU HB2 H 1 2.02 . . 2 . . . . . . . . 4133 1 147 . 1 1 19 19 GLU HB3 H 1 2.25 . . 2 . . . . . . . . 4133 1 148 . 1 1 19 19 GLU HG2 H 1 2.53 . . 1 . . . . . . . . 4133 1 149 . 1 1 19 19 GLU HG3 H 1 2.53 . . 1 . . . . . . . . 4133 1 150 . 1 1 20 20 ASN H H 1 7.87 . . 1 . . . . . . . . 4133 1 151 . 1 1 20 20 ASN HA H 1 4.46 . . 1 . . . . . . . . 4133 1 152 . 1 1 20 20 ASN HB2 H 1 2.76 . . 2 . . . . . . . . 4133 1 153 . 1 1 20 20 ASN HB3 H 1 2.91 . . 2 . . . . . . . . 4133 1 154 . 1 1 20 20 ASN HD21 H 1 5.76 . . 2 . . . . . . . . 4133 1 155 . 1 1 20 20 ASN HD22 H 1 7.46 . . 2 . . . . . . . . 4133 1 156 . 1 1 21 21 GLU H H 1 8.15 . . 1 . . . . . . . . 4133 1 157 . 1 1 21 21 GLU HA H 1 4.51 . . 1 . . . . . . . . 4133 1 158 . 1 1 21 21 GLU HB2 H 1 2.02 . . 2 . . . . . . . . 4133 1 159 . 1 1 21 21 GLU HB3 H 1 2.22 . . 2 . . . . . . . . 4133 1 160 . 1 1 22 22 VAL H H 1 8.77 . . 1 . . . . . . . . 4133 1 161 . 1 1 22 22 VAL HA H 1 3.41 . . 1 . . . . . . . . 4133 1 162 . 1 1 22 22 VAL HB H 1 2.15 . . 1 . . . . . . . . 4133 1 163 . 1 1 22 22 VAL HG11 H 1 0.91 . . 2 . . . . . . . . 4133 1 164 . 1 1 22 22 VAL HG12 H 1 0.91 . . 2 . . . . . . . . 4133 1 165 . 1 1 22 22 VAL HG13 H 1 0.91 . . 2 . . . . . . . . 4133 1 166 . 1 1 22 22 VAL HG21 H 1 1.06 . . 2 . . . . . . . . 4133 1 167 . 1 1 22 22 VAL HG22 H 1 1.06 . . 2 . . . . . . . . 4133 1 168 . 1 1 22 22 VAL HG23 H 1 1.06 . . 2 . . . . . . . . 4133 1 169 . 1 1 23 23 ALA H H 1 7.83 . . 1 . . . . . . . . 4133 1 170 . 1 1 23 23 ALA HA H 1 4.04 . . 1 . . . . . . . . 4133 1 171 . 1 1 23 23 ALA HB1 H 1 1.51 . . 1 . . . . . . . . 4133 1 172 . 1 1 23 23 ALA HB2 H 1 1.51 . . 1 . . . . . . . . 4133 1 173 . 1 1 23 23 ALA HB3 H 1 1.51 . . 1 . . . . . . . . 4133 1 174 . 1 1 24 24 ARG H H 1 8.03 . . 1 . . . . . . . . 4133 1 175 . 1 1 24 24 ARG HA H 1 3.99 . . 1 . . . . . . . . 4133 1 176 . 1 1 24 24 ARG HB2 H 1 1.90 . . 2 . . . . . . . . 4133 1 177 . 1 1 24 24 ARG HB3 H 1 2.19 . . 2 . . . . . . . . 4133 1 178 . 1 1 24 24 ARG HG2 H 1 1.35 . . 2 . . . . . . . . 4133 1 179 . 1 1 24 24 ARG HG3 H 1 1.67 . . 2 . . . . . . . . 4133 1 180 . 1 1 24 24 ARG HD2 H 1 3.03 . . 2 . . . . . . . . 4133 1 181 . 1 1 24 24 ARG HD3 H 1 3.48 . . 2 . . . . . . . . 4133 1 182 . 1 1 25 25 LEU H H 1 8.55 . . 1 . . . . . . . . 4133 1 183 . 1 1 25 25 LEU HA H 1 4.00 . . 1 . . . . . . . . 4133 1 184 . 1 1 25 25 LEU HB2 H 1 1.38 . . 2 . . . . . . . . 4133 1 185 . 1 1 25 25 LEU HB3 H 1 2.01 . . 2 . . . . . . . . 4133 1 186 . 1 1 25 25 LEU HG H 1 1.70 . . 1 . . . . . . . . 4133 1 187 . 1 1 25 25 LEU HD11 H 1 0.84 . . 2 . . . . . . . . 4133 1 188 . 1 1 25 25 LEU HD12 H 1 0.84 . . 2 . . . . . . . . 4133 1 189 . 1 1 25 25 LEU HD13 H 1 0.84 . . 2 . . . . . . . . 4133 1 190 . 1 1 25 25 LEU HD21 H 1 0.96 . . 2 . . . . . . . . 4133 1 191 . 1 1 25 25 LEU HD22 H 1 0.96 . . 2 . . . . . . . . 4133 1 192 . 1 1 25 25 LEU HD23 H 1 0.96 . . 2 . . . . . . . . 4133 1 193 . 1 1 26 26 LYS H H 1 9.10 . . 1 . . . . . . . . 4133 1 194 . 1 1 26 26 LYS HA H 1 3.85 . . 1 . . . . . . . . 4133 1 195 . 1 1 26 26 LYS HB2 H 1 1.85 . . 1 . . . . . . . . 4133 1 196 . 1 1 26 26 LYS HB3 H 1 1.85 . . 1 . . . . . . . . 4133 1 197 . 1 1 26 26 LYS HG2 H 1 1.34 . . 1 . . . . . . . . 4133 1 198 . 1 1 26 26 LYS HG3 H 1 1.34 . . 1 . . . . . . . . 4133 1 199 . 1 1 26 26 LYS HD2 H 1 1.51 . . 2 . . . . . . . . 4133 1 200 . 1 1 26 26 LYS HD3 H 1 1.67 . . 2 . . . . . . . . 4133 1 201 . 1 1 26 26 LYS HE2 H 1 2.85 . . 1 . . . . . . . . 4133 1 202 . 1 1 26 26 LYS HE3 H 1 2.85 . . 1 . . . . . . . . 4133 1 203 . 1 1 27 27 LYS H H 1 7.44 . . 1 . . . . . . . . 4133 1 204 . 1 1 27 27 LYS HA H 1 4.17 . . 1 . . . . . . . . 4133 1 205 . 1 1 27 27 LYS HB2 H 1 1.92 . . 2 . . . . . . . . 4133 1 206 . 1 1 27 27 LYS HB3 H 1 2.00 . . 2 . . . . . . . . 4133 1 207 . 1 1 27 27 LYS HG2 H 1 1.49 . . 2 . . . . . . . . 4133 1 208 . 1 1 27 27 LYS HG3 H 1 1.62 . . 2 . . . . . . . . 4133 1 209 . 1 1 27 27 LYS HD2 H 1 1.73 . . 1 . . . . . . . . 4133 1 210 . 1 1 27 27 LYS HD3 H 1 1.73 . . 1 . . . . . . . . 4133 1 211 . 1 1 27 27 LYS HE2 H 1 3.00 . . 1 . . . . . . . . 4133 1 212 . 1 1 27 27 LYS HE3 H 1 3.00 . . 1 . . . . . . . . 4133 1 213 . 1 1 28 28 LEU H H 1 7.51 . . 1 . . . . . . . . 4133 1 214 . 1 1 28 28 LEU HA H 1 4.22 . . 1 . . . . . . . . 4133 1 215 . 1 1 28 28 LEU HB2 H 1 1.66 . . 2 . . . . . . . . 4133 1 216 . 1 1 28 28 LEU HB3 H 1 2.10 . . 2 . . . . . . . . 4133 1 217 . 1 1 28 28 LEU HG H 1 1.84 . . 1 . . . . . . . . 4133 1 218 . 1 1 28 28 LEU HD11 H 1 0.93 . . 2 . . . . . . . . 4133 1 219 . 1 1 28 28 LEU HD12 H 1 0.93 . . 2 . . . . . . . . 4133 1 220 . 1 1 28 28 LEU HD13 H 1 0.93 . . 2 . . . . . . . . 4133 1 221 . 1 1 28 28 LEU HD21 H 1 0.99 . . 2 . . . . . . . . 4133 1 222 . 1 1 28 28 LEU HD22 H 1 0.99 . . 2 . . . . . . . . 4133 1 223 . 1 1 28 28 LEU HD23 H 1 0.99 . . 2 . . . . . . . . 4133 1 224 . 1 1 29 29 VAL H H 1 7.83 . . 1 . . . . . . . . 4133 1 225 . 1 1 29 29 VAL HA H 1 4.11 . . 1 . . . . . . . . 4133 1 226 . 1 1 29 29 VAL HB H 1 2.27 . . 1 . . . . . . . . 4133 1 227 . 1 1 29 29 VAL HG11 H 1 0.96 . . 2 . . . . . . . . 4133 1 228 . 1 1 29 29 VAL HG12 H 1 0.96 . . 2 . . . . . . . . 4133 1 229 . 1 1 29 29 VAL HG13 H 1 0.96 . . 2 . . . . . . . . 4133 1 230 . 1 1 29 29 VAL HG21 H 1 1.02 . . 2 . . . . . . . . 4133 1 231 . 1 1 29 29 VAL HG22 H 1 1.02 . . 2 . . . . . . . . 4133 1 232 . 1 1 29 29 VAL HG23 H 1 1.02 . . 2 . . . . . . . . 4133 1 233 . 1 1 30 30 GLY H H 1 7.92 . . 1 . . . . . . . . 4133 1 234 . 1 1 30 30 GLY HA2 H 1 3.92 . . 2 . . . . . . . . 4133 1 235 . 1 1 30 30 GLY HA3 H 1 4.12 . . 2 . . . . . . . . 4133 1 236 . 1 1 31 31 GLU H H 1 8.02 . . 1 . . . . . . . . 4133 1 237 . 1 1 31 31 GLU HA H 1 4.40 . . 1 . . . . . . . . 4133 1 238 . 1 1 31 31 GLU HB2 H 1 1.78 . . 2 . . . . . . . . 4133 1 239 . 1 1 31 31 GLU HB3 H 1 2.06 . . 2 . . . . . . . . 4133 1 240 . 1 1 31 31 GLU HG2 H 1 2.27 . . 1 . . . . . . . . 4133 1 241 . 1 1 31 31 GLU HG3 H 1 2.27 . . 1 . . . . . . . . 4133 1 242 . 1 1 32 32 ARG H H 1 8.04 . . 1 . . . . . . . . 4133 1 243 . 1 1 32 32 ARG HA H 1 4.15 . . 1 . . . . . . . . 4133 1 244 . 1 1 32 32 ARG HB2 H 1 1.71 . . 2 . . . . . . . . 4133 1 245 . 1 1 32 32 ARG HB3 H 1 1.87 . . 2 . . . . . . . . 4133 1 246 . 1 1 32 32 ARG HG2 H 1 1.35 . . 2 . . . . . . . . 4133 1 247 . 1 1 32 32 ARG HG3 H 1 1.63 . . 2 . . . . . . . . 4133 1 248 . 1 1 32 32 ARG HD2 H 1 3.00 . . 2 . . . . . . . . 4133 1 249 . 1 1 32 32 ARG HD3 H 1 3.22 . . 2 . . . . . . . . 4133 1 stop_ save_