################################### # 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_ch_A _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_ch_A _Assigned_chem_shift_list.Entry_ID 7352 _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 '2D NOESY' 1 $sample . 7352 1 2 '2D TOCSY' 1 $sample . 7352 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 GLN HA H 1 3.80 0.02 . 1 . . . . 1 GLN HA . 7352 1 2 . 1 1 1 1 GLN HB2 H 1 1.94 0.02 . 2 . . . . 1 GLN HB2 . 7352 1 3 . 1 1 1 1 GLN HB3 H 1 2.00 0.02 . 2 . . . . 1 GLN HB3 . 7352 1 4 . 1 1 1 1 GLN HG2 H 1 2.20 0.02 . 1 . . . . 1 GLN HG2 . 7352 1 5 . 1 1 1 1 GLN HG3 H 1 2.20 0.02 . 1 . . . . 1 GLN HG3 . 7352 1 6 . 1 1 2 2 THR H H 1 8.68 0.02 . 1 . . . . 2 THR H . 7352 1 7 . 1 1 2 2 THR HA H 1 4.50 0.02 . 1 . . . . 2 THR HA . 7352 1 8 . 1 1 2 2 THR HB H 1 4.32 0.02 . 1 . . . . 2 THR HB . 7352 1 9 . 1 1 2 2 THR HG21 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 7352 1 10 . 1 1 2 2 THR HG22 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 7352 1 11 . 1 1 2 2 THR HG23 H 1 1.25 0.02 . 1 . . . . 2 THR HG2 . 7352 1 12 . 1 1 3 3 CYS H H 1 8.12 0.02 . 1 . . . . 3 CYS H . 7352 1 13 . 1 1 3 3 CYS HA H 1 4.11 0.02 . 1 . . . . 3 CYS HA . 7352 1 14 . 1 1 3 3 CYS HB2 H 1 2.81 0.02 . 2 . . . . 3 CYS HB2 . 7352 1 15 . 1 1 3 3 CYS HB3 H 1 1.90 0.02 . 2 . . . . 3 CYS HB3 . 7352 1 16 . 1 1 4 4 TYR H H 1 8.83 0.02 . 1 . . . . 4 TYR H . 7352 1 17 . 1 1 4 4 TYR HA H 1 4.95 0.02 . 1 . . . . 4 TYR HA . 7352 1 18 . 1 1 4 4 TYR HB2 H 1 3.18 0.02 . 2 . . . . 4 TYR HB2 . 7352 1 19 . 1 1 4 4 TYR HB3 H 1 2.52 0.02 . 2 . . . . 4 TYR HB3 . 7352 1 20 . 1 1 4 4 TYR HD1 H 1 7.15 0.02 . 1 . . . . 4 TYR HD1 . 7352 1 21 . 1 1 4 4 TYR HD2 H 1 7.15 0.02 . 1 . . . . 4 TYR HD2 . 7352 1 22 . 1 1 4 4 TYR HE1 H 1 6.83 0.02 . 1 . . . . 4 TYR HE1 . 7352 1 23 . 1 1 4 4 TYR HE2 H 1 6.83 0.02 . 1 . . . . 4 TYR HE2 . 7352 1 24 . 1 1 5 5 ASN H H 1 9.57 0.02 . 1 . . . . 5 ASN H . 7352 1 25 . 1 1 5 5 ASN HA H 1 4.72 0.02 . 1 . . . . 5 ASN HA . 7352 1 26 . 1 1 5 5 ASN HB2 H 1 2.95 0.02 . 2 . . . . 5 ASN HB2 . 7352 1 27 . 1 1 5 5 ASN HB3 H 1 2.62 0.02 . 2 . . . . 5 ASN HB3 . 7352 1 28 . 1 1 6 6 CYS H H 1 8.75 0.02 . 1 . . . . 6 CYS H . 7352 1 29 . 1 1 6 6 CYS HA H 1 4.80 0.02 . 1 . . . . 6 CYS HA . 7352 1 30 . 1 1 6 6 CYS HB2 H 1 3.19 0.02 . 2 . . . . 6 CYS HB2 . 7352 1 31 . 1 1 6 6 CYS HB3 H 1 2.50 0.02 . 2 . . . . 6 CYS HB3 . 7352 1 32 . 1 1 7 7 GLY H H 1 7.92 0.02 . 1 . . . . 7 GLY H . 7352 1 33 . 1 1 7 7 GLY HA2 H 1 3.93 0.02 . 2 . . . . 7 GLY HA2 . 7352 1 34 . 1 1 7 7 GLY HA3 H 1 3.73 0.02 . 2 . . . . 7 GLY HA3 . 7352 1 35 . 1 1 8 8 LYS H H 1 8.22 0.02 . 1 . . . . 8 LYS H . 7352 1 36 . 1 1 8 8 LYS HA H 1 4.51 0.02 . 1 . . . . 8 LYS HA . 7352 1 37 . 1 1 8 8 LYS HB2 H 1 1.90 0.02 . 2 . . . . 8 LYS HB2 . 7352 1 38 . 1 1 8 8 LYS HB3 H 1 1.78 0.02 . 2 . . . . 8 LYS HB3 . 7352 1 39 . 1 1 8 8 LYS HD2 H 1 1.44 0.02 . 1 . . . . 8 LYS HD2 . 7352 1 40 . 1 1 8 8 LYS HD3 H 1 1.44 0.02 . 1 . . . . 8 LYS HD3 . 7352 1 41 . 1 1 8 8 LYS HE2 H 1 3.00 0.02 . 1 . . . . 8 LYS HE2 . 7352 1 42 . 1 1 8 8 LYS HE3 H 1 3.00 0.02 . 1 . . . . 8 LYS HE3 . 7352 1 43 . 1 1 8 8 LYS HG2 H 1 1.58 0.02 . 1 . . . . 8 LYS HG2 . 7352 1 44 . 1 1 8 8 LYS HG3 H 1 1.58 0.02 . 1 . . . . 8 LYS HG3 . 7352 1 45 . 1 1 8 8 LYS HZ1 H 1 7.25 0.02 . 1 . . . . 8 LYS HZ . 7352 1 46 . 1 1 8 8 LYS HZ2 H 1 7.25 0.02 . 1 . . . . 8 LYS HZ . 7352 1 47 . 1 1 8 8 LYS HZ3 H 1 7.25 0.02 . 1 . . . . 8 LYS HZ . 7352 1 48 . 1 1 9 9 PRO HA H 1 4.37 0.02 . 1 . . . . 9 PRO HA . 7352 1 49 . 1 1 9 9 PRO HB2 H 1 2.22 0.02 . 2 . . . . 9 PRO HB2 . 7352 1 50 . 1 1 9 9 PRO HB3 H 1 2.05 0.02 . 2 . . . . 9 PRO HB3 . 7352 1 51 . 1 1 9 9 PRO HD2 H 1 3.54 0.02 . 2 . . . . 9 PRO HD2 . 7352 1 52 . 1 1 9 9 PRO HD3 H 1 3.72 0.02 . 2 . . . . 9 PRO HD3 . 7352 1 53 . 1 1 9 9 PRO HG2 H 1 1.93 0.02 . 1 . . . . 9 PRO HG2 . 7352 1 54 . 1 1 9 9 PRO HG3 H 1 1.93 0.02 . 1 . . . . 9 PRO HG3 . 7352 1 55 . 1 1 10 10 GLY H H 1 8.56 0.02 . 1 . . . . 10 GLY H . 7352 1 56 . 1 1 10 10 GLY HA2 H 1 4.35 0.02 . 2 . . . . 10 GLY HA2 . 7352 1 57 . 1 1 10 10 GLY HA3 H 1 3.55 0.02 . 2 . . . . 10 GLY HA3 . 7352 1 58 . 1 1 11 11 HIS H H 1 7.15 0.02 . 1 . . . . 11 HIS H . 7352 1 59 . 1 1 11 11 HIS HA H 1 4.55 0.02 . 1 . . . . 11 HIS HA . 7352 1 60 . 1 1 11 11 HIS HB2 H 1 3.17 0.02 . 2 . . . . 11 HIS HB2 . 7352 1 61 . 1 1 11 11 HIS HB3 H 1 3.07 0.02 . 2 . . . . 11 HIS HB3 . 7352 1 62 . 1 1 11 11 HIS HD2 H 1 6.94 0.02 . 1 . . . . 11 HIS HD2 . 7352 1 63 . 1 1 11 11 HIS HE1 H 1 7.48 0.02 . 1 . . . . 11 HIS HE1 . 7352 1 64 . 1 1 12 12 LEU H H 1 8.27 0.02 . 1 . . . . 12 LEU H . 7352 1 65 . 1 1 12 12 LEU HA H 1 4.57 0.02 . 1 . . . . 12 LEU HA . 7352 1 66 . 1 1 12 12 LEU HB2 H 1 1.65 0.02 . 1 . . . . 12 LEU HB2 . 7352 1 67 . 1 1 12 12 LEU HB3 H 1 1.65 0.02 . 1 . . . . 12 LEU HB3 . 7352 1 68 . 1 1 12 12 LEU HD11 H 1 0.82 0.02 . 1 . . . . 12 LEU HD1 . 7352 1 69 . 1 1 12 12 LEU HD12 H 1 0.82 0.02 . 1 . . . . 12 LEU HD1 . 7352 1 70 . 1 1 12 12 LEU HD13 H 1 0.82 0.02 . 1 . . . . 12 LEU HD1 . 7352 1 71 . 1 1 12 12 LEU HD21 H 1 0.82 0.02 . 1 . . . . 12 LEU HD2 . 7352 1 72 . 1 1 12 12 LEU HD22 H 1 0.82 0.02 . 1 . . . . 12 LEU HD2 . 7352 1 73 . 1 1 12 12 LEU HD23 H 1 0.82 0.02 . 1 . . . . 12 LEU HD2 . 7352 1 74 . 1 1 12 12 LEU HG H 1 1.57 0.02 . 1 . . . . 12 LEU HG . 7352 1 75 . 1 1 13 13 SER H H 1 8.82 0.02 . 1 . . . . 13 SER H . 7352 1 76 . 1 1 13 13 SER HA H 1 4.46 0.02 . 1 . . . . 13 SER HA . 7352 1 77 . 1 1 13 13 SER HB2 H 1 3.63 0.02 . 1 . . . . 13 SER HB2 . 7352 1 78 . 1 1 13 13 SER HB3 H 1 3.63 0.02 . 1 . . . . 13 SER HB3 . 7352 1 79 . 1 1 14 14 SER H H 1 7.87 0.02 . 1 . . . . 14 SER H . 7352 1 80 . 1 1 14 14 SER HA H 1 4.03 0.02 . 1 . . . . 14 SER HA . 7352 1 81 . 1 1 14 14 SER HB2 H 1 3.81 0.02 . 1 . . . . 14 SER HB2 . 7352 1 82 . 1 1 14 14 SER HB3 H 1 3.81 0.02 . 1 . . . . 14 SER HB3 . 7352 1 83 . 1 1 15 15 GLN H H 1 8.08 0.02 . 1 . . . . 15 GLN H . 7352 1 84 . 1 1 15 15 GLN HA H 1 4.42 0.02 . 1 . . . . 15 GLN HA . 7352 1 85 . 1 1 15 15 GLN HB2 H 1 2.08 0.02 . 1 . . . . 15 GLN HB2 . 7352 1 86 . 1 1 15 15 GLN HB3 H 1 2.08 0.02 . 1 . . . . 15 GLN HB3 . 7352 1 87 . 1 1 15 15 GLN HE21 H 1 6.92 0.02 . 2 . . . . 15 GLN HE21 . 7352 1 88 . 1 1 15 15 GLN HE22 H 1 7.46 0.02 . 2 . . . . 15 GLN HE22 . 7352 1 89 . 1 1 15 15 GLN HG2 H 1 2.43 0.02 . 1 . . . . 15 GLN HG2 . 7352 1 90 . 1 1 15 15 GLN HG3 H 1 2.43 0.02 . 1 . . . . 15 GLN HG3 . 7352 1 91 . 1 1 16 16 CYS H H 1 7.62 0.02 . 1 . . . . 16 CYS H . 7352 1 92 . 1 1 16 16 CYS HA H 1 3.68 0.02 . 1 . . . . 16 CYS HA . 7352 1 93 . 1 1 16 16 CYS HB2 H 1 2.88 0.02 . 2 . . . . 16 CYS HB2 . 7352 1 94 . 1 1 16 16 CYS HB3 H 1 3.22 0.02 . 2 . . . . 16 CYS HB3 . 7352 1 95 . 1 1 17 17 ARG H H 1 7.93 0.02 . 1 . . . . 17 ARG H . 7352 1 96 . 1 1 17 17 ARG HA H 1 4.07 0.02 . 1 . . . . 17 ARG HA . 7352 1 97 . 1 1 17 17 ARG HB2 H 1 1.97 0.02 . 1 . . . . 17 ARG HB2 . 7352 1 98 . 1 1 17 17 ARG HB3 H 1 1.97 0.02 . 1 . . . . 17 ARG HB3 . 7352 1 99 . 1 1 17 17 ARG HD2 H 1 2.95 0.02 . 1 . . . . 17 ARG HD2 . 7352 1 100 . 1 1 17 17 ARG HD3 H 1 2.95 0.02 . 1 . . . . 17 ARG HD3 . 7352 1 101 . 1 1 17 17 ARG HE H 1 6.87 0.02 . 1 . . . . 17 ARG HE . 7352 1 102 . 1 1 17 17 ARG HG2 H 1 1.32 0.02 . 2 . . . . 17 ARG HG2 . 7352 1 103 . 1 1 17 17 ARG HG3 H 1 1.21 0.02 . 2 . . . . 17 ARG HG3 . 7352 1 104 . 1 1 18 18 ALA H H 1 8.70 0.02 . 1 . . . . 18 ALA H . 7352 1 105 . 1 1 18 18 ALA HA H 1 4.50 0.02 . 1 . . . . 18 ALA HA . 7352 1 106 . 1 1 18 18 ALA HB1 H 1 1.38 0.02 . 1 . . . . 18 ALA HB . 7352 1 107 . 1 1 18 18 ALA HB2 H 1 1.38 0.02 . 1 . . . . 18 ALA HB . 7352 1 108 . 1 1 18 18 ALA HB3 H 1 1.38 0.02 . 1 . . . . 18 ALA HB . 7352 1 109 . 1 1 19 19 PRO HA H 1 4.42 0.02 . 1 . . . . 19 PRO HA . 7352 1 110 . 1 1 19 19 PRO HB2 H 1 2.33 0.02 . 2 . . . . 19 PRO HB2 . 7352 1 111 . 1 1 19 19 PRO HB3 H 1 2.10 0.02 . 2 . . . . 19 PRO HB3 . 7352 1 112 . 1 1 19 19 PRO HD2 H 1 3.62 0.02 . 2 . . . . 19 PRO HD2 . 7352 1 113 . 1 1 19 19 PRO HD3 H 1 3.73 0.02 . 2 . . . . 19 PRO HD3 . 7352 1 114 . 1 1 19 19 PRO HG2 H 1 1.88 0.02 . 1 . . . . 19 PRO HG2 . 7352 1 115 . 1 1 19 19 PRO HG3 H 1 1.88 0.02 . 1 . . . . 19 PRO HG3 . 7352 1 116 . 1 1 20 20 LYS H H 1 8.42 0.02 . 1 . . . . 20 LYS H . 7352 1 117 . 1 1 20 20 LYS HA H 1 4.27 0.02 . 1 . . . . 20 LYS HA . 7352 1 118 . 1 1 20 20 LYS HB2 H 1 1.52 0.02 . 1 . . . . 20 LYS HB2 . 7352 1 119 . 1 1 20 20 LYS HB3 H 1 1.52 0.02 . 1 . . . . 20 LYS HB3 . 7352 1 120 . 1 1 20 20 LYS HD2 H 1 1.19 0.02 . 1 . . . . 20 LYS HD2 . 7352 1 121 . 1 1 20 20 LYS HD3 H 1 1.19 0.02 . 1 . . . . 20 LYS HD3 . 7352 1 122 . 1 1 20 20 LYS HE2 H 1 2.85 0.02 . 1 . . . . 20 LYS HE2 . 7352 1 123 . 1 1 20 20 LYS HE3 H 1 2.85 0.02 . 1 . . . . 20 LYS HE3 . 7352 1 124 . 1 1 20 20 LYS HG2 H 1 1.49 0.02 . 1 . . . . 20 LYS HG2 . 7352 1 125 . 1 1 20 20 LYS HG3 H 1 1.49 0.02 . 1 . . . . 20 LYS HG3 . 7352 1 126 . 1 1 21 21 VAL H H 1 7.85 0.02 . 1 . . . . 21 VAL H . 7352 1 127 . 1 1 21 21 VAL HA H 1 4.12 0.02 . 1 . . . . 21 VAL HA . 7352 1 128 . 1 1 21 21 VAL HB H 1 1.53 0.02 . 1 . . . . 21 VAL HB . 7352 1 129 . 1 1 21 21 VAL HG11 H 1 0.67 0.02 . 2 . . . . 21 VAL HG1 . 7352 1 130 . 1 1 21 21 VAL HG12 H 1 0.67 0.02 . 2 . . . . 21 VAL HG1 . 7352 1 131 . 1 1 21 21 VAL HG13 H 1 0.67 0.02 . 2 . . . . 21 VAL HG1 . 7352 1 132 . 1 1 21 21 VAL HG21 H 1 0.63 0.02 . 2 . . . . 21 VAL HG2 . 7352 1 133 . 1 1 21 21 VAL HG22 H 1 0.63 0.02 . 2 . . . . 21 VAL HG2 . 7352 1 134 . 1 1 21 21 VAL HG23 H 1 0.63 0.02 . 2 . . . . 21 VAL HG2 . 7352 1 135 . 1 1 22 22 CYS H H 1 8.05 0.02 . 1 . . . . 22 CYS H . 7352 1 136 . 1 1 22 22 CYS HA H 1 4.15 0.02 . 1 . . . . 22 CYS HA . 7352 1 137 . 1 1 22 22 CYS HB2 H 1 2.85 0.02 . 2 . . . . 22 CYS HB2 . 7352 1 138 . 1 1 22 22 CYS HB3 H 1 1.92 0.02 . 2 . . . . 22 CYS HB3 . 7352 1 139 . 1 1 23 23 PHE H H 1 8.68 0.02 . 1 . . . . 23 PHE H . 7352 1 140 . 1 1 23 23 PHE HA H 1 4.45 0.02 . 1 . . . . 23 PHE HA . 7352 1 141 . 1 1 23 23 PHE HB2 H 1 3.28 0.02 . 2 . . . . 23 PHE HB2 . 7352 1 142 . 1 1 23 23 PHE HB3 H 1 3.05 0.02 . 2 . . . . 23 PHE HB3 . 7352 1 143 . 1 1 23 23 PHE HD1 H 1 7.32 0.02 . 1 . . . . 23 PHE HD1 . 7352 1 144 . 1 1 23 23 PHE HD2 H 1 7.32 0.02 . 1 . . . . 23 PHE HD2 . 7352 1 145 . 1 1 23 23 PHE HE1 H 1 7.25 0.02 . 1 . . . . 23 PHE HE1 . 7352 1 146 . 1 1 23 23 PHE HE2 H 1 7.25 0.02 . 1 . . . . 23 PHE HE2 . 7352 1 147 . 1 1 23 23 PHE HZ H 1 6.97 0.02 . 1 . . . . 23 PHE HZ . 7352 1 148 . 1 1 24 24 LYS H H 1 9.21 0.02 . 1 . . . . 24 LYS H . 7352 1 149 . 1 1 24 24 LYS HA H 1 4.15 0.02 . 1 . . . . 24 LYS HA . 7352 1 150 . 1 1 24 24 LYS HB2 H 1 1.95 0.02 . 2 . . . . 24 LYS HB2 . 7352 1 151 . 1 1 24 24 LYS HB3 H 1 1.85 0.02 . 2 . . . . 24 LYS HB3 . 7352 1 152 . 1 1 24 24 LYS HD2 H 1 1.26 0.02 . 1 . . . . 24 LYS HD2 . 7352 1 153 . 1 1 24 24 LYS HD3 H 1 1.26 0.02 . 1 . . . . 24 LYS HD3 . 7352 1 154 . 1 1 24 24 LYS HE2 H 1 2.92 0.02 . 1 . . . . 24 LYS HE2 . 7352 1 155 . 1 1 24 24 LYS HE3 H 1 2.92 0.02 . 1 . . . . 24 LYS HE3 . 7352 1 156 . 1 1 24 24 LYS HG2 H 1 1.65 0.02 . 1 . . . . 24 LYS HG2 . 7352 1 157 . 1 1 24 24 LYS HG3 H 1 1.65 0.02 . 1 . . . . 24 LYS HG3 . 7352 1 158 . 1 1 24 24 LYS HZ1 H 1 7.35 0.02 . 1 . . . . 24 LYS HZ . 7352 1 159 . 1 1 24 24 LYS HZ2 H 1 7.35 0.02 . 1 . . . . 24 LYS HZ . 7352 1 160 . 1 1 24 24 LYS HZ3 H 1 7.35 0.02 . 1 . . . . 24 LYS HZ . 7352 1 161 . 1 1 25 25 CYS H H 1 8.65 0.02 . 1 . . . . 25 CYS H . 7352 1 162 . 1 1 25 25 CYS HA H 1 4.85 0.02 . 1 . . . . 25 CYS HA . 7352 1 163 . 1 1 25 25 CYS HB2 H 1 3.27 0.02 . 2 . . . . 25 CYS HB2 . 7352 1 164 . 1 1 25 25 CYS HB3 H 1 2.62 0.02 . 2 . . . . 25 CYS HB3 . 7352 1 165 . 1 1 26 26 LYS H H 1 7.95 0.02 . 1 . . . . 26 LYS H . 7352 1 166 . 1 1 26 26 LYS HA H 1 4.05 0.02 . 1 . . . . 26 LYS HA . 7352 1 167 . 1 1 26 26 LYS HB2 H 1 2.20 0.02 . 2 . . . . 26 LYS HB2 . 7352 1 168 . 1 1 26 26 LYS HB3 H 1 1.98 0.02 . 2 . . . . 26 LYS HB3 . 7352 1 169 . 1 1 26 26 LYS HD2 H 1 1.45 0.02 . 1 . . . . 26 LYS HD2 . 7352 1 170 . 1 1 26 26 LYS HD3 H 1 1.45 0.02 . 1 . . . . 26 LYS HD3 . 7352 1 171 . 1 1 26 26 LYS HE2 H 1 2.75 0.02 . 1 . . . . 26 LYS HE2 . 7352 1 172 . 1 1 26 26 LYS HE3 H 1 2.75 0.02 . 1 . . . . 26 LYS HE3 . 7352 1 173 . 1 1 26 26 LYS HG2 H 1 1.25 0.02 . 1 . . . . 26 LYS HG2 . 7352 1 174 . 1 1 26 26 LYS HG3 H 1 1.25 0.02 . 1 . . . . 26 LYS HG3 . 7352 1 175 . 1 1 26 26 LYS HZ1 H 1 7.26 0.02 . 1 . . . . 26 LYS HZ . 7352 1 176 . 1 1 26 26 LYS HZ2 H 1 7.26 0.02 . 1 . . . . 26 LYS HZ . 7352 1 177 . 1 1 26 26 LYS HZ3 H 1 7.26 0.02 . 1 . . . . 26 LYS HZ . 7352 1 178 . 1 1 27 27 GLN H H 1 8.18 0.02 . 1 . . . . 27 GLN H . 7352 1 179 . 1 1 27 27 GLN HA H 1 4.72 0.02 . 1 . . . . 27 GLN HA . 7352 1 180 . 1 1 27 27 GLN HB2 H 1 2.15 0.02 . 2 . . . . 27 GLN HB2 . 7352 1 181 . 1 1 27 27 GLN HB3 H 1 2.01 0.02 . 2 . . . . 27 GLN HB3 . 7352 1 182 . 1 1 27 27 GLN HE21 H 1 6.45 0.02 . 2 . . . . 27 GLN HE21 . 7352 1 183 . 1 1 27 27 GLN HE22 H 1 7.46 0.02 . 2 . . . . 27 GLN HE22 . 7352 1 184 . 1 1 27 27 GLN HG2 H 1 2.47 0.02 . 1 . . . . 27 GLN HG2 . 7352 1 185 . 1 1 27 27 GLN HG3 H 1 2.47 0.02 . 1 . . . . 27 GLN HG3 . 7352 1 186 . 1 1 28 28 PRO HA H 1 4.35 0.02 . 1 . . . . 28 PRO HA . 7352 1 187 . 1 1 28 28 PRO HB2 H 1 2.07 0.02 . 2 . . . . 28 PRO HB2 . 7352 1 188 . 1 1 28 28 PRO HB3 H 1 1.87 0.02 . 2 . . . . 28 PRO HB3 . 7352 1 189 . 1 1 28 28 PRO HD2 H 1 3.68 0.02 . 1 . . . . 28 PRO HD2 . 7352 1 190 . 1 1 28 28 PRO HD3 H 1 3.68 0.02 . 1 . . . . 28 PRO HD3 . 7352 1 191 . 1 1 28 28 PRO HG2 H 1 2.25 0.02 . 1 . . . . 28 PRO HG2 . 7352 1 192 . 1 1 28 28 PRO HG3 H 1 2.25 0.02 . 1 . . . . 28 PRO HG3 . 7352 1 193 . 1 1 29 29 GLY H H 1 8.35 0.02 . 1 . . . . 29 GLY H . 7352 1 194 . 1 1 29 29 GLY HA2 H 1 4.28 0.02 . 2 . . . . 29 GLY HA2 . 7352 1 195 . 1 1 29 29 GLY HA3 H 1 3.54 0.02 . 2 . . . . 29 GLY HA3 . 7352 1 196 . 1 1 30 30 HIS H H 1 7.13 0.02 . 1 . . . . 30 HIS H . 7352 1 197 . 1 1 30 30 HIS HA H 1 4.53 0.02 . 1 . . . . 30 HIS HA . 7352 1 198 . 1 1 30 30 HIS HB2 H 1 3.12 0.02 . 1 . . . . 30 HIS HB2 . 7352 1 199 . 1 1 30 30 HIS HB3 H 1 3.12 0.02 . 1 . . . . 30 HIS HB3 . 7352 1 200 . 1 1 30 30 HIS HD2 H 1 6.89 0.02 . 1 . . . . 30 HIS HD2 . 7352 1 201 . 1 1 30 30 HIS HE1 H 1 7.53 0.02 . 1 . . . . 30 HIS HE1 . 7352 1 202 . 1 1 31 31 PHE H H 1 8.60 0.02 . 1 . . . . 31 PHE H . 7352 1 203 . 1 1 31 31 PHE HA H 1 4.91 0.02 . 1 . . . . 31 PHE HA . 7352 1 204 . 1 1 31 31 PHE HB2 H 1 3.30 0.02 . 2 . . . . 31 PHE HB2 . 7352 1 205 . 1 1 31 31 PHE HB3 H 1 2.72 0.02 . 2 . . . . 31 PHE HB3 . 7352 1 206 . 1 1 31 31 PHE HD1 H 1 7.33 0.02 . 1 . . . . 31 PHE HD1 . 7352 1 207 . 1 1 31 31 PHE HD2 H 1 7.33 0.02 . 1 . . . . 31 PHE HD2 . 7352 1 208 . 1 1 31 31 PHE HE1 H 1 7.39 0.02 . 1 . . . . 31 PHE HE1 . 7352 1 209 . 1 1 31 31 PHE HE2 H 1 7.39 0.02 . 1 . . . . 31 PHE HE2 . 7352 1 210 . 1 1 31 31 PHE HZ H 1 7.39 0.02 . 1 . . . . 31 PHE HZ . 7352 1 211 . 1 1 32 32 SER H H 1 8.48 0.02 . 1 . . . . 32 SER H . 7352 1 212 . 1 1 32 32 SER HA H 1 4.16 0.02 . 1 . . . . 32 SER HA . 7352 1 213 . 1 1 32 32 SER HB2 H 1 3.78 0.02 . 1 . . . . 32 SER HB2 . 7352 1 214 . 1 1 32 32 SER HB3 H 1 3.78 0.02 . 1 . . . . 32 SER HB3 . 7352 1 215 . 1 1 33 33 LYS H H 1 8.35 0.02 . 1 . . . . 33 LYS H . 7352 1 216 . 1 1 33 33 LYS HA H 1 4.57 0.02 . 1 . . . . 33 LYS HA . 7352 1 217 . 1 1 33 33 LYS HB2 H 1 1.68 0.02 . 1 . . . . 33 LYS HB2 . 7352 1 218 . 1 1 33 33 LYS HB3 H 1 1.68 0.02 . 1 . . . . 33 LYS HB3 . 7352 1 219 . 1 1 33 33 LYS HD2 H 1 1.12 0.02 . 1 . . . . 33 LYS HD2 . 7352 1 220 . 1 1 33 33 LYS HD3 H 1 1.12 0.02 . 1 . . . . 33 LYS HD3 . 7352 1 221 . 1 1 33 33 LYS HE2 H 1 3.02 0.02 . 1 . . . . 33 LYS HE2 . 7352 1 222 . 1 1 33 33 LYS HE3 H 1 3.02 0.02 . 1 . . . . 33 LYS HE3 . 7352 1 223 . 1 1 33 33 LYS HG2 H 1 1.30 0.02 . 1 . . . . 33 LYS HG2 . 7352 1 224 . 1 1 33 33 LYS HG3 H 1 1.30 0.02 . 1 . . . . 33 LYS HG3 . 7352 1 225 . 1 1 33 33 LYS HZ1 H 1 7.45 0.02 . 1 . . . . 33 LYS HZ . 7352 1 226 . 1 1 33 33 LYS HZ2 H 1 7.45 0.02 . 1 . . . . 33 LYS HZ . 7352 1 227 . 1 1 33 33 LYS HZ3 H 1 7.45 0.02 . 1 . . . . 33 LYS HZ . 7352 1 228 . 1 1 34 34 GLN H H 1 8.00 0.02 . 1 . . . . 34 GLN H . 7352 1 229 . 1 1 34 34 GLN HA H 1 4.45 0.02 . 1 . . . . 34 GLN HA . 7352 1 230 . 1 1 34 34 GLN HB2 H 1 2.15 0.02 . 1 . . . . 34 GLN HB2 . 7352 1 231 . 1 1 34 34 GLN HB3 H 1 2.15 0.02 . 1 . . . . 34 GLN HB3 . 7352 1 232 . 1 1 34 34 GLN HE21 H 1 6.87 0.02 . 2 . . . . 34 GLN HE21 . 7352 1 233 . 1 1 34 34 GLN HE22 H 1 7.66 0.02 . 2 . . . . 34 GLN HE22 . 7352 1 234 . 1 1 34 34 GLN HG2 H 1 2.30 0.02 . 1 . . . . 34 GLN HG2 . 7352 1 235 . 1 1 34 34 GLN HG3 H 1 2.30 0.02 . 1 . . . . 34 GLN HG3 . 7352 1 236 . 1 1 35 35 CYS H H 1 7.50 0.02 . 1 . . . . 35 CYS H . 7352 1 237 . 1 1 35 35 CYS HA H 1 3.68 0.02 . 1 . . . . 35 CYS HA . 7352 1 238 . 1 1 35 35 CYS HB2 H 1 3.40 0.02 . 2 . . . . 35 CYS HB2 . 7352 1 239 . 1 1 35 35 CYS HB3 H 1 2.96 0.02 . 2 . . . . 35 CYS HB3 . 7352 1 240 . 1 1 36 36 ARG H H 1 8.03 0.02 . 1 . . . . 36 ARG H . 7352 1 241 . 1 1 36 36 ARG HA H 1 3.79 0.02 . 1 . . . . 36 ARG HA . 7352 1 242 . 1 1 36 36 ARG HB2 H 1 1.95 0.02 . 1 . . . . 36 ARG HB2 . 7352 1 243 . 1 1 36 36 ARG HB3 H 1 1.95 0.02 . 1 . . . . 36 ARG HB3 . 7352 1 244 . 1 1 36 36 ARG HD2 H 1 3.19 0.02 . 1 . . . . 36 ARG HD2 . 7352 1 245 . 1 1 36 36 ARG HD3 H 1 3.19 0.02 . 1 . . . . 36 ARG HD3 . 7352 1 246 . 1 1 36 36 ARG HG2 H 1 1.65 0.02 . 1 . . . . 36 ARG HG2 . 7352 1 247 . 1 1 36 36 ARG HG3 H 1 1.65 0.02 . 1 . . . . 36 ARG HG3 . 7352 1 248 . 1 1 36 36 ARG HH11 H 1 6.98 0.02 . 1 . . . . 36 ARG HH11 . 7352 1 249 . 1 1 36 36 ARG HH12 H 1 6.98 0.02 . 1 . . . . 36 ARG HH12 . 7352 1 250 . 1 1 36 36 ARG HH21 H 1 6.43 0.02 . 1 . . . . 36 ARG HH21 . 7352 1 251 . 1 1 36 36 ARG HH22 H 1 6.43 0.02 . 1 . . . . 36 ARG HH22 . 7352 1 252 . 1 1 37 37 SER H H 1 8.30 0.02 . 1 . . . . 37 SER H . 7352 1 253 . 1 1 37 37 SER HA H 1 4.20 0.02 . 1 . . . . 37 SER HA . 7352 1 254 . 1 1 37 37 SER HB2 H 1 3.78 0.02 . 1 . . . . 37 SER HB2 . 7352 1 255 . 1 1 37 37 SER HB3 H 1 3.78 0.02 . 1 . . . . 37 SER HB3 . 7352 1 stop_ save_