################################### # 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 4815 _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 $sample_1 . 4815 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 LEU HA H 1 4.23 0.015 . 1 . . . . . . . . 4815 1 2 . 1 1 1 1 LEU HB2 H 1 1.60 0.015 . 1 . . . . . . . . 4815 1 3 . 1 1 1 1 LEU HB3 H 1 1.60 0.015 . 1 . . . . . . . . 4815 1 4 . 1 1 1 1 LEU HD11 H 1 0.81 0.015 . 2 . . . . . . . . 4815 1 5 . 1 1 1 1 LEU HD12 H 1 0.81 0.015 . 2 . . . . . . . . 4815 1 6 . 1 1 1 1 LEU HD13 H 1 0.81 0.015 . 2 . . . . . . . . 4815 1 7 . 1 1 1 1 LEU HD21 H 1 0.88 0.015 . 2 . . . . . . . . 4815 1 8 . 1 1 1 1 LEU HD22 H 1 0.88 0.015 . 2 . . . . . . . . 4815 1 9 . 1 1 1 1 LEU HD23 H 1 0.88 0.015 . 2 . . . . . . . . 4815 1 10 . 1 1 2 2 LYS H H 1 8.58 0.015 . 1 . . . . . . . . 4815 1 11 . 1 1 2 2 LYS HA H 1 5.50 0.015 . 1 . . . . . . . . 4815 1 12 . 1 1 2 2 LYS HB2 H 1 1.39 0.015 . 2 . . . . . . . . 4815 1 13 . 1 1 2 2 LYS HB3 H 1 1.52 0.015 . 2 . . . . . . . . 4815 1 14 . 1 1 2 2 LYS HG2 H 1 1.44 0.015 . 2 . . . . . . . . 4815 1 15 . 1 1 2 2 LYS HG3 H 1 1.50 0.015 . 2 . . . . . . . . 4815 1 16 . 1 1 2 2 LYS HD2 H 1 1.58 0.015 . 1 . . . . . . . . 4815 1 17 . 1 1 2 2 LYS HD3 H 1 1.58 0.015 . 1 . . . . . . . . 4815 1 18 . 1 1 2 2 LYS HE2 H 1 2.95 0.015 . 1 . . . . . . . . 4815 1 19 . 1 1 2 2 LYS HE3 H 1 2.95 0.015 . 1 . . . . . . . . 4815 1 20 . 1 1 3 3 CYS H H 1 8.63 0.015 . 1 . . . . . . . . 4815 1 21 . 1 1 3 3 CYS HA H 1 5.12 0.015 . 1 . . . . . . . . 4815 1 22 . 1 1 3 3 CYS HB2 H 1 2.40 0.015 . 2 . . . . . . . . 4815 1 23 . 1 1 3 3 CYS HB3 H 1 2.95 0.015 . 2 . . . . . . . . 4815 1 24 . 1 1 4 4 LYS H H 1 9.60 0.015 . 1 . . . . . . . . 4815 1 25 . 1 1 4 4 LYS HA H 1 4.36 0.015 . 1 . . . . . . . . 4815 1 26 . 1 1 4 4 LYS HB2 H 1 1.51 0.015 . 2 . . . . . . . . 4815 1 27 . 1 1 4 4 LYS HB3 H 1 1.64 0.015 . 2 . . . . . . . . 4815 1 28 . 1 1 4 4 LYS HG2 H 1 1.14 0.015 . 1 . . . . . . . . 4815 1 29 . 1 1 4 4 LYS HG3 H 1 1.14 0.015 . 1 . . . . . . . . 4815 1 30 . 1 1 4 4 LYS HD2 H 1 1.86 0.015 . 1 . . . . . . . . 4815 1 31 . 1 1 4 4 LYS HD3 H 1 1.86 0.015 . 1 . . . . . . . . 4815 1 32 . 1 1 5 5 LYS H H 1 7.55 0.015 . 1 . . . . . . . . 4815 1 33 . 1 1 5 5 LYS HA H 1 4.27 0.015 . 1 . . . . . . . . 4815 1 34 . 1 1 5 5 LYS HB2 H 1 1.67 0.015 . 2 . . . . . . . . 4815 1 35 . 1 1 5 5 LYS HB3 H 1 2.27 0.015 . 2 . . . . . . . . 4815 1 36 . 1 1 5 5 LYS HG2 H 1 1.34 0.015 . 2 . . . . . . . . 4815 1 37 . 1 1 5 5 LYS HG3 H 1 1.40 0.015 . 2 . . . . . . . . 4815 1 38 . 1 1 5 5 LYS HD2 H 1 1.70 0.015 . 1 . . . . . . . . 4815 1 39 . 1 1 5 5 LYS HD3 H 1 1.70 0.015 . 1 . . . . . . . . 4815 1 40 . 1 1 5 5 LYS HE2 H 1 2.99 0.015 . 2 . . . . . . . . 4815 1 41 . 1 1 5 5 LYS HE3 H 1 3.05 0.015 . 2 . . . . . . . . 4815 1 42 . 1 1 6 6 LEU H H 1 8.21 0.015 . 1 . . . . . . . . 4815 1 43 . 1 1 6 6 LEU HA H 1 3.69 0.015 . 1 . . . . . . . . 4815 1 44 . 1 1 6 6 LEU HB2 H 1 1.76 0.015 . 2 . . . . . . . . 4815 1 45 . 1 1 6 6 LEU HB3 H 1 1.88 0.015 . 2 . . . . . . . . 4815 1 46 . 1 1 6 6 LEU HG H 1 1.63 0.015 . 1 . . . . . . . . 4815 1 47 . 1 1 6 6 LEU HD11 H 1 0.91 0.015 . 2 . . . . . . . . 4815 1 48 . 1 1 6 6 LEU HD12 H 1 0.91 0.015 . 2 . . . . . . . . 4815 1 49 . 1 1 6 6 LEU HD13 H 1 0.91 0.015 . 2 . . . . . . . . 4815 1 50 . 1 1 6 6 LEU HD21 H 1 1.01 0.015 . 2 . . . . . . . . 4815 1 51 . 1 1 6 6 LEU HD22 H 1 1.01 0.015 . 2 . . . . . . . . 4815 1 52 . 1 1 6 6 LEU HD23 H 1 1.01 0.015 . 2 . . . . . . . . 4815 1 53 . 1 1 7 7 VAL H H 1 7.23 0.015 . 1 . . . . . . . . 4815 1 54 . 1 1 7 7 VAL HA H 1 4.44 0.015 . 1 . . . . . . . . 4815 1 55 . 1 1 7 7 VAL HB H 1 2.35 0.015 . 1 . . . . . . . . 4815 1 56 . 1 1 7 7 VAL HG11 H 1 1.00 0.015 . 2 . . . . . . . . 4815 1 57 . 1 1 7 7 VAL HG12 H 1 1.00 0.015 . 2 . . . . . . . . 4815 1 58 . 1 1 7 7 VAL HG13 H 1 1.00 0.015 . 2 . . . . . . . . 4815 1 59 . 1 1 8 8 PRO HA H 1 4.57 0.015 . 1 . . . . . . . . 4815 1 60 . 1 1 8 8 PRO HB2 H 1 1.85 0.015 . 2 . . . . . . . . 4815 1 61 . 1 1 8 8 PRO HB3 H 1 2.22 0.015 . 2 . . . . . . . . 4815 1 62 . 1 1 8 8 PRO HG2 H 1 2.01 0.015 . 2 . . . . . . . . 4815 1 63 . 1 1 8 8 PRO HG3 H 1 2.35 0.015 . 2 . . . . . . . . 4815 1 64 . 1 1 8 8 PRO HD2 H 1 3.57 0.015 . 2 . . . . . . . . 4815 1 65 . 1 1 8 8 PRO HD3 H 1 4.18 0.015 . 2 . . . . . . . . 4815 1 66 . 1 1 9 9 LEU H H 1 6.12 0.015 . 1 . . . . . . . . 4815 1 67 . 1 1 9 9 LEU HA H 1 4.07 0.015 . 1 . . . . . . . . 4815 1 68 . 1 1 9 9 LEU HB2 H 1 0.80 0.015 . 2 . . . . . . . . 4815 1 69 . 1 1 9 9 LEU HB3 H 1 1.22 0.015 . 2 . . . . . . . . 4815 1 70 . 1 1 9 9 LEU HG H 1 1.38 0.015 . 1 . . . . . . . . 4815 1 71 . 1 1 9 9 LEU HD11 H 1 0.78 0.015 . 2 . . . . . . . . 4815 1 72 . 1 1 9 9 LEU HD12 H 1 0.78 0.015 . 2 . . . . . . . . 4815 1 73 . 1 1 9 9 LEU HD13 H 1 0.78 0.015 . 2 . . . . . . . . 4815 1 74 . 1 1 9 9 LEU HD21 H 1 0.79 0.015 . 2 . . . . . . . . 4815 1 75 . 1 1 9 9 LEU HD22 H 1 0.79 0.015 . 2 . . . . . . . . 4815 1 76 . 1 1 9 9 LEU HD23 H 1 0.79 0.015 . 2 . . . . . . . . 4815 1 77 . 1 1 10 10 PHE H H 1 7.96 0.015 . 1 . . . . . . . . 4815 1 78 . 1 1 10 10 PHE HA H 1 5.08 0.015 . 1 . . . . . . . . 4815 1 79 . 1 1 10 10 PHE HB2 H 1 2.89 0.015 . 2 . . . . . . . . 4815 1 80 . 1 1 10 10 PHE HB3 H 1 3.47 0.015 . 2 . . . . . . . . 4815 1 81 . 1 1 10 10 PHE HD1 H 1 7.40 0.015 . 1 . . . . . . . . 4815 1 82 . 1 1 10 10 PHE HD2 H 1 7.40 0.015 . 1 . . . . . . . . 4815 1 83 . 1 1 10 10 PHE HE1 H 1 7.29 0.015 . 1 . . . . . . . . 4815 1 84 . 1 1 10 10 PHE HE2 H 1 7.29 0.015 . 1 . . . . . . . . 4815 1 85 . 1 1 10 10 PHE HZ H 1 7.21 0.015 . 1 . . . . . . . . 4815 1 86 . 1 1 11 11 SER H H 1 8.73 0.015 . 1 . . . . . . . . 4815 1 87 . 1 1 11 11 SER HA H 1 5.25 0.015 . 1 . . . . . . . . 4815 1 88 . 1 1 11 11 SER HB2 H 1 3.56 0.015 . 2 . . . . . . . . 4815 1 89 . 1 1 11 11 SER HB3 H 1 3.64 0.015 . 2 . . . . . . . . 4815 1 90 . 1 1 12 12 LYS H H 1 8.90 0.015 . 1 . . . . . . . . 4815 1 91 . 1 1 12 12 LYS HA H 1 4.87 0.015 . 1 . . . . . . . . 4815 1 92 . 1 1 12 12 LYS HB2 H 1 1.78 0.015 . 2 . . . . . . . . 4815 1 93 . 1 1 12 12 LYS HB3 H 1 1.79 0.015 . 2 . . . . . . . . 4815 1 94 . 1 1 12 12 LYS HG2 H 1 1.29 0.015 . 2 . . . . . . . . 4815 1 95 . 1 1 12 12 LYS HG3 H 1 1.42 0.015 . 2 . . . . . . . . 4815 1 96 . 1 1 12 12 LYS HD2 H 1 1.73 0.015 . 2 . . . . . . . . 4815 1 97 . 1 1 12 12 LYS HD3 H 1 1.77 0.015 . 2 . . . . . . . . 4815 1 98 . 1 1 12 12 LYS HE2 H 1 3.05 0.015 . 1 . . . . . . . . 4815 1 99 . 1 1 12 12 LYS HE3 H 1 3.05 0.015 . 1 . . . . . . . . 4815 1 100 . 1 1 13 13 THR H H 1 8.70 0.015 . 1 . . . . . . . . 4815 1 101 . 1 1 13 13 THR HA H 1 4.59 0.015 . 1 . . . . . . . . 4815 1 102 . 1 1 13 13 THR HB H 1 4.08 0.015 . 1 . . . . . . . . 4815 1 103 . 1 1 13 13 THR HG21 H 1 1.28 0.015 . 1 . . . . . . . . 4815 1 104 . 1 1 13 13 THR HG22 H 1 1.28 0.015 . 1 . . . . . . . . 4815 1 105 . 1 1 13 13 THR HG23 H 1 1.28 0.015 . 1 . . . . . . . . 4815 1 106 . 1 1 14 14 CYS H H 1 9.09 0.015 . 1 . . . . . . . . 4815 1 107 . 1 1 14 14 CYS HA H 1 5.04 0.015 . 1 . . . . . . . . 4815 1 108 . 1 1 14 14 CYS HB2 H 1 2.83 0.015 . 2 . . . . . . . . 4815 1 109 . 1 1 14 14 CYS HB3 H 1 3.54 0.015 . 2 . . . . . . . . 4815 1 110 . 1 1 15 15 PRO HA H 1 4.64 0.015 . 1 . . . . . . . . 4815 1 111 . 1 1 15 15 PRO HB2 H 1 2.00 0.015 . 2 . . . . . . . . 4815 1 112 . 1 1 15 15 PRO HB3 H 1 2.43 0.015 . 2 . . . . . . . . 4815 1 113 . 1 1 15 15 PRO HG2 H 1 1.95 0.015 . 2 . . . . . . . . 4815 1 114 . 1 1 15 15 PRO HG3 H 1 2.22 0.015 . 2 . . . . . . . . 4815 1 115 . 1 1 15 15 PRO HD2 H 1 3.49 0.015 . 2 . . . . . . . . 4815 1 116 . 1 1 15 15 PRO HD3 H 1 4.01 0.015 . 2 . . . . . . . . 4815 1 117 . 1 1 16 16 ALA H H 1 8.33 0.015 . 1 . . . . . . . . 4815 1 118 . 1 1 16 16 ALA HA H 1 4.15 0.015 . 1 . . . . . . . . 4815 1 119 . 1 1 16 16 ALA HB1 H 1 1.41 0.015 . 1 . . . . . . . . 4815 1 120 . 1 1 16 16 ALA HB2 H 1 1.41 0.015 . 1 . . . . . . . . 4815 1 121 . 1 1 16 16 ALA HB3 H 1 1.41 0.015 . 1 . . . . . . . . 4815 1 122 . 1 1 17 17 GLY H H 1 8.67 0.015 . 1 . . . . . . . . 4815 1 123 . 1 1 17 17 GLY HA3 H 1 3.71 0.015 . 2 . . . . . . . . 4815 1 124 . 1 1 17 17 GLY HA2 H 1 4.30 0.015 . 2 . . . . . . . . 4815 1 125 . 1 1 18 18 LYS H H 1 7.62 0.015 . 1 . . . . . . . . 4815 1 126 . 1 1 18 18 LYS HA H 1 4.31 0.015 . 1 . . . . . . . . 4815 1 127 . 1 1 18 18 LYS HB2 H 1 1.94 0.015 . 1 . . . . . . . . 4815 1 128 . 1 1 18 18 LYS HB3 H 1 1.94 0.015 . 1 . . . . . . . . 4815 1 129 . 1 1 18 18 LYS HG2 H 1 1.13 0.015 . 2 . . . . . . . . 4815 1 130 . 1 1 18 18 LYS HG3 H 1 1.38 0.015 . 2 . . . . . . . . 4815 1 131 . 1 1 18 18 LYS HD2 H 1 1.55 0.015 . 1 . . . . . . . . 4815 1 132 . 1 1 18 18 LYS HD3 H 1 1.55 0.015 . 1 . . . . . . . . 4815 1 133 . 1 1 18 18 LYS HE2 H 1 2.99 0.015 . 1 . . . . . . . . 4815 1 134 . 1 1 18 18 LYS HE3 H 1 2.99 0.015 . 1 . . . . . . . . 4815 1 135 . 1 1 19 19 ASN H H 1 7.82 0.015 . 1 . . . . . . . . 4815 1 136 . 1 1 19 19 ASN HA H 1 4.93 0.015 . 1 . . . . . . . . 4815 1 137 . 1 1 19 19 ASN HB2 H 1 2.69 0.015 . 2 . . . . . . . . 4815 1 138 . 1 1 19 19 ASN HB3 H 1 3.06 0.015 . 2 . . . . . . . . 4815 1 139 . 1 1 19 19 ASN HD21 H 1 6.90 0.015 . 2 . . . . . . . . 4815 1 140 . 1 1 19 19 ASN HD22 H 1 7.41 0.015 . 2 . . . . . . . . 4815 1 141 . 1 1 20 20 LEU H H 1 8.20 0.015 . 1 . . . . . . . . 4815 1 142 . 1 1 20 20 LEU HA H 1 4.92 0.015 . 1 . . . . . . . . 4815 1 143 . 1 1 20 20 LEU HB2 H 1 1.41 0.015 . 2 . . . . . . . . 4815 1 144 . 1 1 20 20 LEU HB3 H 1 1.73 0.015 . 2 . . . . . . . . 4815 1 145 . 1 1 20 20 LEU HG H 1 1.58 0.015 . 1 . . . . . . . . 4815 1 146 . 1 1 20 20 LEU HD11 H 1 0.77 0.015 . 2 . . . . . . . . 4815 1 147 . 1 1 20 20 LEU HD12 H 1 0.77 0.015 . 2 . . . . . . . . 4815 1 148 . 1 1 20 20 LEU HD13 H 1 0.77 0.015 . 2 . . . . . . . . 4815 1 149 . 1 1 20 20 LEU HD21 H 1 0.89 0.015 . 2 . . . . . . . . 4815 1 150 . 1 1 20 20 LEU HD22 H 1 0.89 0.015 . 2 . . . . . . . . 4815 1 151 . 1 1 20 20 LEU HD23 H 1 0.89 0.015 . 2 . . . . . . . . 4815 1 152 . 1 1 21 21 CYS H H 1 9.02 0.015 . 1 . . . . . . . . 4815 1 153 . 1 1 21 21 CYS HA H 1 6.12 0.015 . 1 . . . . . . . . 4815 1 154 . 1 1 21 21 CYS HB2 H 1 2.97 0.015 . 2 . . . . . . . . 4815 1 155 . 1 1 21 21 CYS HB3 H 1 3.11 0.015 . 2 . . . . . . . . 4815 1 156 . 1 1 22 22 TYR H H 1 8.98 0.015 . 1 . . . . . . . . 4815 1 157 . 1 1 22 22 TYR HA H 1 6.13 0.015 . 1 . . . . . . . . 4815 1 158 . 1 1 22 22 TYR HB2 H 1 3.15 0.015 . 2 . . . . . . . . 4815 1 159 . 1 1 22 22 TYR HB3 H 1 2.97 0.015 . 2 . . . . . . . . 4815 1 160 . 1 1 22 22 TYR HD1 H 1 6.65 0.015 . 1 . . . . . . . . 4815 1 161 . 1 1 22 22 TYR HD2 H 1 6.65 0.015 . 1 . . . . . . . . 4815 1 162 . 1 1 22 22 TYR HE1 H 1 6.60 0.015 . 1 . . . . . . . . 4815 1 163 . 1 1 22 22 TYR HE2 H 1 6.60 0.015 . 1 . . . . . . . . 4815 1 164 . 1 1 23 23 LYS H H 1 9.07 0.015 . 1 . . . . . . . . 4815 1 165 . 1 1 23 23 LYS HA H 1 4.96 0.015 . 1 . . . . . . . . 4815 1 166 . 1 1 23 23 LYS HB2 H 1 1.67 0.015 . 2 . . . . . . . . 4815 1 167 . 1 1 23 23 LYS HB3 H 1 1.73 0.015 . 2 . . . . . . . . 4815 1 168 . 1 1 23 23 LYS HG2 H 1 1.43 0.015 . 2 . . . . . . . . 4815 1 169 . 1 1 23 23 LYS HG3 H 1 1.42 0.015 . 2 . . . . . . . . 4815 1 170 . 1 1 23 23 LYS HD2 H 1 1.70 0.015 . 1 . . . . . . . . 4815 1 171 . 1 1 23 23 LYS HD3 H 1 1.70 0.015 . 1 . . . . . . . . 4815 1 172 . 1 1 23 23 LYS HE2 H 1 2.93 0.015 . 1 . . . . . . . . 4815 1 173 . 1 1 23 23 LYS HE3 H 1 2.93 0.015 . 1 . . . . . . . . 4815 1 174 . 1 1 24 24 MET H H 1 8.47 0.015 . 1 . . . . . . . . 4815 1 175 . 1 1 24 24 MET HA H 1 5.21 0.015 . 1 . . . . . . . . 4815 1 176 . 1 1 24 24 MET HB2 H 1 1.36 0.015 . 2 . . . . . . . . 4815 1 177 . 1 1 24 24 MET HB3 H 1 1.91 0.015 . 2 . . . . . . . . 4815 1 178 . 1 1 24 24 MET HG2 H 1 1.59 0.015 . 1 . . . . . . . . 4815 1 179 . 1 1 24 24 MET HG3 H 1 1.59 0.015 . 1 . . . . . . . . 4815 1 180 . 1 1 24 24 MET HE1 H 1 1.94 0.015 . 1 . . . . . . . . 4815 1 181 . 1 1 24 24 MET HE2 H 1 1.94 0.015 . 1 . . . . . . . . 4815 1 182 . 1 1 24 24 MET HE3 H 1 1.94 0.015 . 1 . . . . . . . . 4815 1 183 . 1 1 25 25 PHE H H 1 9.01 0.015 . 1 . . . . . . . . 4815 1 184 . 1 1 25 25 PHE HA H 1 5.01 0.015 . 1 . . . . . . . . 4815 1 185 . 1 1 25 25 PHE HB2 H 1 2.89 0.015 . 1 . . . . . . . . 4815 1 186 . 1 1 25 25 PHE HB3 H 1 2.89 0.015 . 1 . . . . . . . . 4815 1 187 . 1 1 25 25 PHE HD1 H 1 6.92 0.015 . 1 . . . . . . . . 4815 1 188 . 1 1 25 25 PHE HD2 H 1 6.92 0.015 . 1 . . . . . . . . 4815 1 189 . 1 1 25 25 PHE HE1 H 1 7.07 0.015 . 1 . . . . . . . . 4815 1 190 . 1 1 25 25 PHE HE2 H 1 7.07 0.015 . 1 . . . . . . . . 4815 1 191 . 1 1 25 25 PHE HZ H 1 7.24 0.015 . 1 . . . . . . . . 4815 1 192 . 1 1 26 26 MET H H 1 10.13 0.015 . 1 . . . . . . . . 4815 1 193 . 1 1 26 26 MET HA H 1 5.13 0.015 . 1 . . . . . . . . 4815 1 194 . 1 1 26 26 MET HB2 H 1 2.09 0.015 . 2 . . . . . . . . 4815 1 195 . 1 1 26 26 MET HB3 H 1 2.24 0.015 . 2 . . . . . . . . 4815 1 196 . 1 1 26 26 MET HG2 H 1 2.67 0.015 . 2 . . . . . . . . 4815 1 197 . 1 1 26 26 MET HG3 H 1 2.70 0.015 . 2 . . . . . . . . 4815 1 198 . 1 1 27 27 VAL H H 1 8.27 0.015 . 1 . . . . . . . . 4815 1 199 . 1 1 27 27 VAL HA H 1 3.65 0.015 . 1 . . . . . . . . 4815 1 200 . 1 1 27 27 VAL HB H 1 2.09 0.015 . 1 . . . . . . . . 4815 1 201 . 1 1 27 27 VAL HG11 H 1 1.01 0.015 . 1 . . . . . . . . 4815 1 202 . 1 1 27 27 VAL HG12 H 1 1.01 0.015 . 1 . . . . . . . . 4815 1 203 . 1 1 27 27 VAL HG13 H 1 1.01 0.015 . 1 . . . . . . . . 4815 1 204 . 1 1 27 27 VAL HG21 H 1 1.01 0.015 . 1 . . . . . . . . 4815 1 205 . 1 1 27 27 VAL HG22 H 1 1.01 0.015 . 1 . . . . . . . . 4815 1 206 . 1 1 27 27 VAL HG23 H 1 1.01 0.015 . 1 . . . . . . . . 4815 1 207 . 1 1 28 28 ALA H H 1 8.10 0.015 . 1 . . . . . . . . 4815 1 208 . 1 1 28 28 ALA HA H 1 4.30 0.015 . 1 . . . . . . . . 4815 1 209 . 1 1 28 28 ALA HB1 H 1 1.46 0.015 . 1 . . . . . . . . 4815 1 210 . 1 1 28 28 ALA HB2 H 1 1.46 0.015 . 1 . . . . . . . . 4815 1 211 . 1 1 28 28 ALA HB3 H 1 1.46 0.015 . 1 . . . . . . . . 4815 1 212 . 1 1 29 29 ALA H H 1 7.58 0.015 . 1 . . . . . . . . 4815 1 213 . 1 1 29 29 ALA HA H 1 4.95 0.015 . 1 . . . . . . . . 4815 1 214 . 1 1 29 29 ALA HB1 H 1 1.36 0.015 . 1 . . . . . . . . 4815 1 215 . 1 1 29 29 ALA HB2 H 1 1.36 0.015 . 1 . . . . . . . . 4815 1 216 . 1 1 29 29 ALA HB3 H 1 1.36 0.015 . 1 . . . . . . . . 4815 1 217 . 1 1 30 30 PRO HA H 1 4.33 0.015 . 1 . . . . . . . . 4815 1 218 . 1 1 30 30 PRO HB2 H 1 1.50 0.015 . 2 . . . . . . . . 4815 1 219 . 1 1 30 30 PRO HB3 H 1 1.57 0.015 . 2 . . . . . . . . 4815 1 220 . 1 1 30 30 PRO HG2 H 1 1.94 0.015 . 1 . . . . . . . . 4815 1 221 . 1 1 30 30 PRO HG3 H 1 1.94 0.015 . 1 . . . . . . . . 4815 1 222 . 1 1 30 30 PRO HD2 H 1 3.59 0.015 . 2 . . . . . . . . 4815 1 223 . 1 1 30 30 PRO HD3 H 1 3.55 0.015 . 2 . . . . . . . . 4815 1 224 . 1 1 31 31 HIS H H 1 8.64 0.015 . 1 . . . . . . . . 4815 1 225 . 1 1 31 31 HIS HA H 1 4.53 0.015 . 1 . . . . . . . . 4815 1 226 . 1 1 31 31 HIS HB2 H 1 3.15 0.015 . 2 . . . . . . . . 4815 1 227 . 1 1 31 31 HIS HB3 H 1 3.35 0.015 . 2 . . . . . . . . 4815 1 228 . 1 1 31 31 HIS HD2 H 1 7.14 0.015 . 1 . . . . . . . . 4815 1 229 . 1 1 31 31 HIS HE1 H 1 8.14 0.015 . 1 . . . . . . . . 4815 1 230 . 1 1 32 32 VAL H H 1 7.57 0.015 . 1 . . . . . . . . 4815 1 231 . 1 1 32 32 VAL HA H 1 4.66 0.015 . 1 . . . . . . . . 4815 1 232 . 1 1 32 32 VAL HB H 1 2.20 0.015 . 1 . . . . . . . . 4815 1 233 . 1 1 32 32 VAL HG11 H 1 0.90 0.015 . 2 . . . . . . . . 4815 1 234 . 1 1 32 32 VAL HG12 H 1 0.90 0.015 . 2 . . . . . . . . 4815 1 235 . 1 1 32 32 VAL HG13 H 1 0.90 0.015 . 2 . . . . . . . . 4815 1 236 . 1 1 32 32 VAL HG21 H 1 0.97 0.015 . 2 . . . . . . . . 4815 1 237 . 1 1 32 32 VAL HG22 H 1 0.97 0.015 . 2 . . . . . . . . 4815 1 238 . 1 1 32 32 VAL HG23 H 1 0.97 0.015 . 2 . . . . . . . . 4815 1 239 . 1 1 33 33 PRO HA H 1 4.39 0.015 . 1 . . . . . . . . 4815 1 240 . 1 1 33 33 PRO HB2 H 1 1.73 0.015 . 2 . . . . . . . . 4815 1 241 . 1 1 33 33 PRO HB3 H 1 1.70 0.015 . 2 . . . . . . . . 4815 1 242 . 1 1 33 33 PRO HG2 H 1 1.73 0.015 . 2 . . . . . . . . 4815 1 243 . 1 1 33 33 PRO HG3 H 1 1.97 0.015 . 2 . . . . . . . . 4815 1 244 . 1 1 33 33 PRO HD2 H 1 3.61 0.015 . 2 . . . . . . . . 4815 1 245 . 1 1 33 33 PRO HD3 H 1 3.98 0.015 . 2 . . . . . . . . 4815 1 246 . 1 1 34 34 VAL H H 1 8.20 0.015 . 1 . . . . . . . . 4815 1 247 . 1 1 34 34 VAL HA H 1 4.40 0.015 . 1 . . . . . . . . 4815 1 248 . 1 1 34 34 VAL HB H 1 2.38 0.015 . 1 . . . . . . . . 4815 1 249 . 1 1 34 34 VAL HG11 H 1 0.89 0.015 . 2 . . . . . . . . 4815 1 250 . 1 1 34 34 VAL HG12 H 1 0.89 0.015 . 2 . . . . . . . . 4815 1 251 . 1 1 34 34 VAL HG13 H 1 0.89 0.015 . 2 . . . . . . . . 4815 1 252 . 1 1 34 34 VAL HG21 H 1 1.07 0.015 . 2 . . . . . . . . 4815 1 253 . 1 1 34 34 VAL HG22 H 1 1.07 0.015 . 2 . . . . . . . . 4815 1 254 . 1 1 34 34 VAL HG23 H 1 1.07 0.015 . 2 . . . . . . . . 4815 1 255 . 1 1 35 35 LYS H H 1 7.26 0.015 . 1 . . . . . . . . 4815 1 256 . 1 1 35 35 LYS HA H 1 4.51 0.015 . 1 . . . . . . . . 4815 1 257 . 1 1 35 35 LYS HB2 H 1 1.85 0.015 . 2 . . . . . . . . 4815 1 258 . 1 1 35 35 LYS HB3 H 1 2.01 0.015 . 2 . . . . . . . . 4815 1 259 . 1 1 35 35 LYS HG2 H 1 1.66 0.015 . 2 . . . . . . . . 4815 1 260 . 1 1 35 35 LYS HG3 H 1 1.88 0.015 . 2 . . . . . . . . 4815 1 261 . 1 1 35 35 LYS HD2 H 1 1.76 0.015 . 2 . . . . . . . . 4815 1 262 . 1 1 35 35 LYS HD3 H 1 1.78 0.015 . 2 . . . . . . . . 4815 1 263 . 1 1 35 35 LYS HE2 H 1 3.08 0.015 . 2 . . . . . . . . 4815 1 264 . 1 1 35 35 LYS HE3 H 1 3.13 0.015 . 2 . . . . . . . . 4815 1 265 . 1 1 36 36 ARG H H 1 8.11 0.015 . 1 . . . . . . . . 4815 1 266 . 1 1 36 36 ARG HA H 1 4.40 0.015 . 1 . . . . . . . . 4815 1 267 . 1 1 36 36 ARG HB2 H 1 1.21 0.015 . 2 . . . . . . . . 4815 1 268 . 1 1 36 36 ARG HB3 H 1 1.60 0.015 . 2 . . . . . . . . 4815 1 269 . 1 1 36 36 ARG HG2 H 1 1.36 0.015 . 2 . . . . . . . . 4815 1 270 . 1 1 36 36 ARG HG3 H 1 1.70 0.015 . 2 . . . . . . . . 4815 1 271 . 1 1 36 36 ARG HD2 H 1 2.95 0.015 . 2 . . . . . . . . 4815 1 272 . 1 1 36 36 ARG HD3 H 1 3.30 0.015 . 2 . . . . . . . . 4815 1 273 . 1 1 36 36 ARG HE H 1 7.32 0.015 . 1 . . . . . . . . 4815 1 274 . 1 1 37 37 GLY H H 1 6.54 0.015 . 1 . . . . . . . . 4815 1 275 . 1 1 37 37 GLY HA3 H 1 3.83 0.015 . 2 . . . . . . . . 4815 1 276 . 1 1 37 37 GLY HA2 H 1 4.26 0.015 . 2 . . . . . . . . 4815 1 277 . 1 1 38 38 CYS H H 1 8.70 0.015 . 1 . . . . . . . . 4815 1 278 . 1 1 38 38 CYS HA H 1 5.97 0.015 . 1 . . . . . . . . 4815 1 279 . 1 1 38 38 CYS HB2 H 1 2.94 0.015 . 2 . . . . . . . . 4815 1 280 . 1 1 38 38 CYS HB3 H 1 3.53 0.015 . 2 . . . . . . . . 4815 1 281 . 1 1 39 39 ILE H H 1 9.85 0.015 . 1 . . . . . . . . 4815 1 282 . 1 1 39 39 ILE HA H 1 4.46 0.015 . 1 . . . . . . . . 4815 1 283 . 1 1 39 39 ILE HB H 1 1.80 0.015 . 1 . . . . . . . . 4815 1 284 . 1 1 39 39 ILE HG21 H 1 1.42 0.015 . 1 . . . . . . . . 4815 1 285 . 1 1 39 39 ILE HG22 H 1 1.42 0.015 . 1 . . . . . . . . 4815 1 286 . 1 1 39 39 ILE HG23 H 1 1.42 0.015 . 1 . . . . . . . . 4815 1 287 . 1 1 39 39 ILE HG12 H 1 0.62 0.015 . 1 . . . . . . . . 4815 1 288 . 1 1 39 39 ILE HG13 H 1 0.62 0.015 . 1 . . . . . . . . 4815 1 289 . 1 1 39 39 ILE HD11 H 1 0.50 0.015 . 1 . . . . . . . . 4815 1 290 . 1 1 39 39 ILE HD12 H 1 0.50 0.015 . 1 . . . . . . . . 4815 1 291 . 1 1 39 39 ILE HD13 H 1 0.50 0.015 . 1 . . . . . . . . 4815 1 292 . 1 1 40 40 ASP H H 1 8.77 0.015 . 1 . . . . . . . . 4815 1 293 . 1 1 40 40 ASP HA H 1 4.91 0.015 . 1 . . . . . . . . 4815 1 294 . 1 1 40 40 ASP HB2 H 1 2.82 0.015 . 1 . . . . . . . . 4815 1 295 . 1 1 40 40 ASP HB3 H 1 2.82 0.015 . 1 . . . . . . . . 4815 1 296 . 1 1 41 41 VAL H H 1 7.70 0.015 . 1 . . . . . . . . 4815 1 297 . 1 1 41 41 VAL HA H 1 4.07 0.015 . 1 . . . . . . . . 4815 1 298 . 1 1 41 41 VAL HB H 1 1.78 0.015 . 1 . . . . . . . . 4815 1 299 . 1 1 41 41 VAL HG11 H 1 0.78 0.015 . 1 . . . . . . . . 4815 1 300 . 1 1 41 41 VAL HG12 H 1 0.78 0.015 . 1 . . . . . . . . 4815 1 301 . 1 1 41 41 VAL HG13 H 1 0.78 0.015 . 1 . . . . . . . . 4815 1 302 . 1 1 41 41 VAL HG21 H 1 0.78 0.015 . 1 . . . . . . . . 4815 1 303 . 1 1 41 41 VAL HG22 H 1 0.78 0.015 . 1 . . . . . . . . 4815 1 304 . 1 1 41 41 VAL HG23 H 1 0.78 0.015 . 1 . . . . . . . . 4815 1 305 . 1 1 42 42 CYS H H 1 8.79 0.015 . 1 . . . . . . . . 4815 1 306 . 1 1 42 42 CYS HA H 1 4.51 0.015 . 1 . . . . . . . . 4815 1 307 . 1 1 42 42 CYS HB2 H 1 2.78 0.015 . 2 . . . . . . . . 4815 1 308 . 1 1 42 42 CYS HB3 H 1 3.10 0.015 . 2 . . . . . . . . 4815 1 309 . 1 1 43 43 PRO HA H 1 4.10 0.015 . 1 . . . . . . . . 4815 1 310 . 1 1 43 43 PRO HB2 H 1 0.42 0.015 . 2 . . . . . . . . 4815 1 311 . 1 1 43 43 PRO HB3 H 1 1.77 0.015 . 2 . . . . . . . . 4815 1 312 . 1 1 43 43 PRO HG2 H 1 0.57 0.015 . 2 . . . . . . . . 4815 1 313 . 1 1 43 43 PRO HG3 H 1 1.25 0.015 . 2 . . . . . . . . 4815 1 314 . 1 1 43 43 PRO HD2 H 1 2.52 0.015 . 2 . . . . . . . . 4815 1 315 . 1 1 43 43 PRO HD3 H 1 3.91 0.015 . 2 . . . . . . . . 4815 1 316 . 1 1 44 44 LYS H H 1 7.89 0.015 . 1 . . . . . . . . 4815 1 317 . 1 1 44 44 LYS HA H 1 4.24 0.015 . 1 . . . . . . . . 4815 1 318 . 1 1 44 44 LYS HB2 H 1 1.75 0.015 . 2 . . . . . . . . 4815 1 319 . 1 1 44 44 LYS HB3 H 1 1.87 0.015 . 2 . . . . . . . . 4815 1 320 . 1 1 44 44 LYS HG2 H 1 1.59 0.015 . 1 . . . . . . . . 4815 1 321 . 1 1 44 44 LYS HG3 H 1 1.59 0.015 . 1 . . . . . . . . 4815 1 322 . 1 1 44 44 LYS HD2 H 1 1.62 0.015 . 1 . . . . . . . . 4815 1 323 . 1 1 44 44 LYS HD3 H 1 1.62 0.015 . 1 . . . . . . . . 4815 1 324 . 1 1 44 44 LYS HE2 H 1 3.06 0.015 . 1 . . . . . . . . 4815 1 325 . 1 1 44 44 LYS HE3 H 1 3.06 0.015 . 1 . . . . . . . . 4815 1 326 . 1 1 45 45 SER H H 1 8.41 0.015 . 1 . . . . . . . . 4815 1 327 . 1 1 45 45 SER HA H 1 4.80 0.015 . 1 . . . . . . . . 4815 1 328 . 1 1 45 45 SER HB2 H 1 4.08 0.015 . 2 . . . . . . . . 4815 1 329 . 1 1 45 45 SER HB3 H 1 4.43 0.015 . 2 . . . . . . . . 4815 1 330 . 1 1 46 46 SER H H 1 9.34 0.015 . 1 . . . . . . . . 4815 1 331 . 1 1 46 46 SER HA H 1 5.00 0.015 . 1 . . . . . . . . 4815 1 332 . 1 1 46 46 SER HB2 H 1 4.48 0.015 . 2 . . . . . . . . 4815 1 333 . 1 1 46 46 SER HB3 H 1 3.99 0.015 . 2 . . . . . . . . 4815 1 334 . 1 1 47 47 LEU H H 1 8.23 0.015 . 1 . . . . . . . . 4815 1 335 . 1 1 47 47 LEU HA H 1 4.24 0.015 . 1 . . . . . . . . 4815 1 336 . 1 1 47 47 LEU HB2 H 1 1.68 0.015 . 2 . . . . . . . . 4815 1 337 . 1 1 47 47 LEU HB3 H 1 1.84 0.015 . 2 . . . . . . . . 4815 1 338 . 1 1 47 47 LEU HG H 1 1.78 0.015 . 1 . . . . . . . . 4815 1 339 . 1 1 47 47 LEU HD11 H 1 0.98 0.015 . 2 . . . . . . . . 4815 1 340 . 1 1 47 47 LEU HD12 H 1 0.98 0.015 . 2 . . . . . . . . 4815 1 341 . 1 1 47 47 LEU HD13 H 1 0.98 0.015 . 2 . . . . . . . . 4815 1 342 . 1 1 47 47 LEU HD21 H 1 1.02 0.015 . 2 . . . . . . . . 4815 1 343 . 1 1 47 47 LEU HD22 H 1 1.02 0.015 . 2 . . . . . . . . 4815 1 344 . 1 1 47 47 LEU HD23 H 1 1.02 0.015 . 2 . . . . . . . . 4815 1 345 . 1 1 48 48 LEU H H 1 8.18 0.015 . 1 . . . . . . . . 4815 1 346 . 1 1 48 48 LEU HA H 1 4.54 0.015 . 1 . . . . . . . . 4815 1 347 . 1 1 48 48 LEU HB2 H 1 1.64 0.015 . 2 . . . . . . . . 4815 1 348 . 1 1 48 48 LEU HB3 H 1 1.83 0.015 . 2 . . . . . . . . 4815 1 349 . 1 1 48 48 LEU HG H 1 1.76 0.015 . 1 . . . . . . . . 4815 1 350 . 1 1 48 48 LEU HD11 H 1 0.93 0.015 . 2 . . . . . . . . 4815 1 351 . 1 1 48 48 LEU HD12 H 1 0.93 0.015 . 2 . . . . . . . . 4815 1 352 . 1 1 48 48 LEU HD13 H 1 0.93 0.015 . 2 . . . . . . . . 4815 1 353 . 1 1 48 48 LEU HD21 H 1 1.02 0.015 . 2 . . . . . . . . 4815 1 354 . 1 1 48 48 LEU HD22 H 1 1.02 0.015 . 2 . . . . . . . . 4815 1 355 . 1 1 48 48 LEU HD23 H 1 1.02 0.015 . 2 . . . . . . . . 4815 1 356 . 1 1 49 49 VAL H H 1 7.45 0.015 . 1 . . . . . . . . 4815 1 357 . 1 1 49 49 VAL HA H 1 4.98 0.015 . 1 . . . . . . . . 4815 1 358 . 1 1 49 49 VAL HB H 1 1.90 0.015 . 1 . . . . . . . . 4815 1 359 . 1 1 49 49 VAL HG11 H 1 0.80 0.015 . 2 . . . . . . . . 4815 1 360 . 1 1 49 49 VAL HG12 H 1 0.80 0.015 . 2 . . . . . . . . 4815 1 361 . 1 1 49 49 VAL HG13 H 1 0.80 0.015 . 2 . . . . . . . . 4815 1 362 . 1 1 49 49 VAL HG21 H 1 0.89 0.015 . 2 . . . . . . . . 4815 1 363 . 1 1 49 49 VAL HG22 H 1 0.89 0.015 . 2 . . . . . . . . 4815 1 364 . 1 1 49 49 VAL HG23 H 1 0.89 0.015 . 2 . . . . . . . . 4815 1 365 . 1 1 50 50 LYS H H 1 8.70 0.015 . 1 . . . . . . . . 4815 1 366 . 1 1 50 50 LYS HA H 1 4.80 0.015 . 1 . . . . . . . . 4815 1 367 . 1 1 50 50 LYS HB2 H 1 1.38 0.015 . 2 . . . . . . . . 4815 1 368 . 1 1 50 50 LYS HB3 H 1 1.49 0.015 . 2 . . . . . . . . 4815 1 369 . 1 1 50 50 LYS HG2 H 1 1.18 0.015 . 1 . . . . . . . . 4815 1 370 . 1 1 50 50 LYS HG3 H 1 1.18 0.015 . 1 . . . . . . . . 4815 1 371 . 1 1 50 50 LYS HD2 H 1 1.67 0.015 . 2 . . . . . . . . 4815 1 372 . 1 1 50 50 LYS HD3 H 1 1.68 0.015 . 2 . . . . . . . . 4815 1 373 . 1 1 50 50 LYS HE2 H 1 2.85 0.015 . 2 . . . . . . . . 4815 1 374 . 1 1 50 50 LYS HE3 H 1 2.94 0.015 . 2 . . . . . . . . 4815 1 375 . 1 1 51 51 TYR H H 1 8.29 0.015 . 1 . . . . . . . . 4815 1 376 . 1 1 51 51 TYR HA H 1 5.30 0.015 . 1 . . . . . . . . 4815 1 377 . 1 1 51 51 TYR HB2 H 1 2.66 0.015 . 2 . . . . . . . . 4815 1 378 . 1 1 51 51 TYR HB3 H 1 2.84 0.015 . 2 . . . . . . . . 4815 1 379 . 1 1 51 51 TYR HD1 H 1 6.75 0.015 . 1 . . . . . . . . 4815 1 380 . 1 1 51 51 TYR HD2 H 1 6.75 0.015 . 1 . . . . . . . . 4815 1 381 . 1 1 51 51 TYR HE1 H 1 6.52 0.015 . 1 . . . . . . . . 4815 1 382 . 1 1 51 51 TYR HE2 H 1 6.52 0.015 . 1 . . . . . . . . 4815 1 383 . 1 1 52 52 VAL H H 1 8.89 0.015 . 1 . . . . . . . . 4815 1 384 . 1 1 52 52 VAL HA H 1 4.55 0.015 . 1 . . . . . . . . 4815 1 385 . 1 1 52 52 VAL HB H 1 2.08 0.015 . 1 . . . . . . . . 4815 1 386 . 1 1 52 52 VAL HG11 H 1 1.09 0.015 . 2 . . . . . . . . 4815 1 387 . 1 1 52 52 VAL HG12 H 1 1.09 0.015 . 2 . . . . . . . . 4815 1 388 . 1 1 52 52 VAL HG13 H 1 1.09 0.015 . 2 . . . . . . . . 4815 1 389 . 1 1 52 52 VAL HG21 H 1 1.19 0.015 . 2 . . . . . . . . 4815 1 390 . 1 1 52 52 VAL HG22 H 1 1.19 0.015 . 2 . . . . . . . . 4815 1 391 . 1 1 52 52 VAL HG23 H 1 1.19 0.015 . 2 . . . . . . . . 4815 1 392 . 1 1 53 53 CYS H H 1 9.26 0.015 . 1 . . . . . . . . 4815 1 393 . 1 1 53 53 CYS HA H 1 5.92 0.015 . 1 . . . . . . . . 4815 1 394 . 1 1 53 53 CYS HB2 H 1 3.08 0.015 . 2 . . . . . . . . 4815 1 395 . 1 1 53 53 CYS HB3 H 1 3.81 0.015 . 2 . . . . . . . . 4815 1 396 . 1 1 54 54 CYS H H 1 9.17 0.015 . 1 . . . . . . . . 4815 1 397 . 1 1 54 54 CYS HA H 1 5.13 0.015 . 1 . . . . . . . . 4815 1 398 . 1 1 54 54 CYS HB2 H 1 3.47 0.015 . 2 . . . . . . . . 4815 1 399 . 1 1 54 54 CYS HB3 H 1 3.68 0.015 . 2 . . . . . . . . 4815 1 400 . 1 1 55 55 ASN H H 1 8.55 0.015 . 1 . . . . . . . . 4815 1 401 . 1 1 55 55 ASN HA H 1 5.20 0.015 . 1 . . . . . . . . 4815 1 402 . 1 1 55 55 ASN HB2 H 1 2.69 0.015 . 2 . . . . . . . . 4815 1 403 . 1 1 55 55 ASN HB3 H 1 3.42 0.015 . 2 . . . . . . . . 4815 1 404 . 1 1 55 55 ASN HD21 H 1 7.46 0.015 . 2 . . . . . . . . 4815 1 405 . 1 1 55 55 ASN HD22 H 1 6.72 0.015 . 2 . . . . . . . . 4815 1 406 . 1 1 56 56 THR H H 1 7.59 0.015 . 1 . . . . . . . . 4815 1 407 . 1 1 56 56 THR HA H 1 4.76 0.015 . 1 . . . . . . . . 4815 1 408 . 1 1 56 56 THR HB H 1 4.33 0.015 . 1 . . . . . . . . 4815 1 409 . 1 1 56 56 THR HG21 H 1 1.25 0.015 . 1 . . . . . . . . 4815 1 410 . 1 1 56 56 THR HG22 H 1 1.25 0.015 . 1 . . . . . . . . 4815 1 411 . 1 1 56 56 THR HG23 H 1 1.25 0.015 . 1 . . . . . . . . 4815 1 412 . 1 1 57 57 ASP H H 1 8.17 0.015 . 1 . . . . . . . . 4815 1 413 . 1 1 57 57 ASP HA H 1 4.86 0.015 . 1 . . . . . . . . 4815 1 414 . 1 1 57 57 ASP HB2 H 1 2.38 0.015 . 2 . . . . . . . . 4815 1 415 . 1 1 57 57 ASP HB3 H 1 2.60 0.015 . 2 . . . . . . . . 4815 1 416 . 1 1 58 58 LYS H H 1 9.74 0.015 . 1 . . . . . . . . 4815 1 417 . 1 1 58 58 LYS HA H 1 3.53 0.015 . 1 . . . . . . . . 4815 1 418 . 1 1 58 58 LYS HB2 H 1 1.93 0.015 . 1 . . . . . . . . 4815 1 419 . 1 1 58 58 LYS HB3 H 1 1.93 0.015 . 1 . . . . . . . . 4815 1 420 . 1 1 58 58 LYS HG2 H 1 1.04 0.015 . 2 . . . . . . . . 4815 1 421 . 1 1 58 58 LYS HG3 H 1 1.25 0.015 . 2 . . . . . . . . 4815 1 422 . 1 1 58 58 LYS HD2 H 1 1.69 0.015 . 1 . . . . . . . . 4815 1 423 . 1 1 58 58 LYS HD3 H 1 1.69 0.015 . 1 . . . . . . . . 4815 1 424 . 1 1 58 58 LYS HE2 H 1 2.88 0.015 . 1 . . . . . . . . 4815 1 425 . 1 1 58 58 LYS HE3 H 1 2.88 0.015 . 1 . . . . . . . . 4815 1 426 . 1 1 59 59 CYS H H 1 7.68 0.015 . 1 . . . . . . . . 4815 1 427 . 1 1 59 59 CYS HA H 1 4.51 0.015 . 1 . . . . . . . . 4815 1 428 . 1 1 59 59 CYS HB2 H 1 3.45 0.015 . 2 . . . . . . . . 4815 1 429 . 1 1 59 59 CYS HB3 H 1 3.68 0.015 . 2 . . . . . . . . 4815 1 430 . 1 1 60 60 ASN H H 1 8.99 0.015 . 1 . . . . . . . . 4815 1 431 . 1 1 60 60 ASN HA H 1 4.40 0.015 . 1 . . . . . . . . 4815 1 432 . 1 1 60 60 ASN HB2 H 1 2.22 0.015 . 2 . . . . . . . . 4815 1 433 . 1 1 60 60 ASN HB3 H 1 2.65 0.015 . 2 . . . . . . . . 4815 1 434 . 1 1 60 60 ASN HD21 H 1 7.32 0.015 . 2 . . . . . . . . 4815 1 435 . 1 1 60 60 ASN HD22 H 1 7.51 0.015 . 2 . . . . . . . . 4815 1 stop_ save_