################################### # 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 16688 _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 1H-15N HSQC' . . . 16688 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 7 $SPARKY . . 16688 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 ALA HA H 1 4.13 0.02 . 1 . . . . 1 ALA HA . 16688 1 2 . 1 1 1 1 ALA HB1 H 1 1.52 0.02 . 1 . . . . 1 ALA HB . 16688 1 3 . 1 1 1 1 ALA HB2 H 1 1.52 0.02 . 1 . . . . 1 ALA HB . 16688 1 4 . 1 1 1 1 ALA HB3 H 1 1.52 0.02 . 1 . . . . 1 ALA HB . 16688 1 5 . 1 1 1 1 ALA C C 13 173.4 0.2 . 1 . . . . 1 ALA C . 16688 1 6 . 1 1 1 1 ALA CA C 13 52 0.2 . 1 . . . . 1 ALA CA . 16688 1 7 . 1 1 1 1 ALA CB C 13 19.4 0.2 . 1 . . . . 1 ALA CB . 16688 1 8 . 1 1 2 2 GLU H H 1 8.73 0.02 . 1 . . . . 2 GLU H . 16688 1 9 . 1 1 2 2 GLU HA H 1 4.62 0.02 . 1 . . . . 2 GLU HA . 16688 1 10 . 1 1 2 2 GLU HB2 H 1 2.04 0.02 . 2 . . . . 2 GLU HB2 . 16688 1 11 . 1 1 2 2 GLU HB3 H 1 1.97 0.02 . 2 . . . . 2 GLU HB3 . 16688 1 12 . 1 1 2 2 GLU HG2 H 1 2.3 0.02 . 2 . . . . 2 GLU HG2 . 16688 1 13 . 1 1 2 2 GLU HG3 H 1 2.3 0.02 . 2 . . . . 2 GLU HG3 . 16688 1 14 . 1 1 2 2 GLU C C 13 174.8 0.2 . 1 . . . . 2 GLU C . 16688 1 15 . 1 1 2 2 GLU CA C 13 56.3 0.2 . 1 . . . . 2 GLU CA . 16688 1 16 . 1 1 2 2 GLU CB C 13 30.7 0.2 . 1 . . . . 2 GLU CB . 16688 1 17 . 1 1 2 2 GLU CG C 13 35.5 0.2 . 1 . . . . 2 GLU CG . 16688 1 18 . 1 1 2 2 GLU N N 15 120.2 0.2 . 1 . . . . 2 GLU N . 16688 1 19 . 1 1 3 3 LYS H H 1 8.53 0.02 . 1 . . . . 3 LYS H . 16688 1 20 . 1 1 3 3 LYS HA H 1 5.12 0.02 . 1 . . . . 3 LYS HA . 16688 1 21 . 1 1 3 3 LYS HB2 H 1 1.86 0.02 . 2 . . . . 3 LYS HB2 . 16688 1 22 . 1 1 3 3 LYS HB3 H 1 1.5 0.02 . 2 . . . . 3 LYS HB3 . 16688 1 23 . 1 1 3 3 LYS HD2 H 1 1.41 0.02 . 2 . . . . 3 LYS HD2 . 16688 1 24 . 1 1 3 3 LYS HD3 H 1 1.41 0.02 . 2 . . . . 3 LYS HD3 . 16688 1 25 . 1 1 3 3 LYS HE2 H 1 2.86 0.02 . 2 . . . . 3 LYS HE2 . 16688 1 26 . 1 1 3 3 LYS HE3 H 1 2.86 0.02 . 2 . . . . 3 LYS HE3 . 16688 1 27 . 1 1 3 3 LYS HG2 H 1 1.33 0.02 . 2 . . . . 3 LYS HG2 . 16688 1 28 . 1 1 3 3 LYS HG3 H 1 1.33 0.02 . 2 . . . . 3 LYS HG3 . 16688 1 29 . 1 1 3 3 LYS C C 13 175.2 0.2 . 1 . . . . 3 LYS C . 16688 1 30 . 1 1 3 3 LYS CA C 13 55.1 0.2 . 1 . . . . 3 LYS CA . 16688 1 31 . 1 1 3 3 LYS CB C 13 36.2 0.2 . 1 . . . . 3 LYS CB . 16688 1 32 . 1 1 3 3 LYS CD C 13 29.6 0.2 . 1 . . . . 3 LYS CD . 16688 1 33 . 1 1 3 3 LYS CE C 13 42.1 0.2 . 1 . . . . 3 LYS CE . 16688 1 34 . 1 1 3 3 LYS CG C 13 25.2 0.2 . 1 . . . . 3 LYS CG . 16688 1 35 . 1 1 3 3 LYS N N 15 122.6 0.2 . 1 . . . . 3 LYS N . 16688 1 36 . 1 1 4 4 THR H H 1 8.93 0.02 . 1 . . . . 4 THR H . 16688 1 37 . 1 1 4 4 THR HA H 1 5.51 0.02 . 1 . . . . 4 THR HA . 16688 1 38 . 1 1 4 4 THR HB H 1 4.19 0.02 . 1 . . . . 4 THR HB . 16688 1 39 . 1 1 4 4 THR HG21 H 1 1.18 0.02 . 1 . . . . 4 THR HG2 . 16688 1 40 . 1 1 4 4 THR HG22 H 1 1.18 0.02 . 1 . . . . 4 THR HG2 . 16688 1 41 . 1 1 4 4 THR HG23 H 1 1.18 0.02 . 1 . . . . 4 THR HG2 . 16688 1 42 . 1 1 4 4 THR C C 13 173.7 0.2 . 1 . . . . 4 THR C . 16688 1 43 . 1 1 4 4 THR CA C 13 59.7 0.2 . 1 . . . . 4 THR CA . 16688 1 44 . 1 1 4 4 THR CB C 13 72.2 0.2 . 1 . . . . 4 THR CB . 16688 1 45 . 1 1 4 4 THR CG2 C 13 21.6 0.2 . 1 . . . . 4 THR CG2 . 16688 1 46 . 1 1 4 4 THR N N 15 113.9 0.2 . 1 . . . . 4 THR N . 16688 1 47 . 1 1 5 5 GLY H H 1 8.39 0.02 . 1 . . . . 5 GLY H . 16688 1 48 . 1 1 5 5 GLY HA2 H 1 4.59 0.02 . 2 . . . . 5 GLY HA2 . 16688 1 49 . 1 1 5 5 GLY HA3 H 1 3.28 0.02 . 2 . . . . 5 GLY HA3 . 16688 1 50 . 1 1 5 5 GLY C C 13 171.3 0.2 . 1 . . . . 5 GLY C . 16688 1 51 . 1 1 5 5 GLY CA C 13 44.6 0.2 . 1 . . . . 5 GLY CA . 16688 1 52 . 1 1 5 5 GLY N N 15 105.8 0.2 . 1 . . . . 5 GLY N . 16688 1 53 . 1 1 6 6 ILE H H 1 9 0.02 . 1 . . . . 6 ILE H . 16688 1 54 . 1 1 6 6 ILE HA H 1 4.9 0.02 . 1 . . . . 6 ILE HA . 16688 1 55 . 1 1 6 6 ILE HB H 1 1.71 0.02 . 1 . . . . 6 ILE HB . 16688 1 56 . 1 1 6 6 ILE HD11 H 1 0.94 0.02 . 1 . . . . 6 ILE HD1 . 16688 1 57 . 1 1 6 6 ILE HD12 H 1 0.94 0.02 . 1 . . . . 6 ILE HD1 . 16688 1 58 . 1 1 6 6 ILE HD13 H 1 0.94 0.02 . 1 . . . . 6 ILE HD1 . 16688 1 59 . 1 1 6 6 ILE HG12 H 1 1.70 0.02 . 2 . . . . 6 ILE HG12 . 16688 1 60 . 1 1 6 6 ILE HG13 H 1 1.70 0.02 . 2 . . . . 6 ILE HG13 . 16688 1 61 . 1 1 6 6 ILE HG21 H 1 0.85 0.02 . 1 . . . . 6 ILE HG2 . 16688 1 62 . 1 1 6 6 ILE HG22 H 1 0.85 0.02 . 1 . . . . 6 ILE HG2 . 16688 1 63 . 1 1 6 6 ILE HG23 H 1 0.85 0.02 . 1 . . . . 6 ILE HG2 . 16688 1 64 . 1 1 6 6 ILE C C 13 175.8 0.2 . 1 . . . . 6 ILE C . 16688 1 65 . 1 1 6 6 ILE CA C 13 60.9 0.2 . 1 . . . . 6 ILE CA . 16688 1 66 . 1 1 6 6 ILE CB C 13 35.3 0.2 . 1 . . . . 6 ILE CB . 16688 1 67 . 1 1 6 6 ILE CD1 C 13 21.8 0.2 . 1 . . . . 6 ILE CD1 . 16688 1 68 . 1 1 6 6 ILE CG1 C 13 25.5 0.2 . 1 . . . . 6 ILE CG1 . 16688 1 69 . 1 1 6 6 ILE CG2 C 13 21.4 0.2 . 1 . . . . 6 ILE CG2 . 16688 1 70 . 1 1 6 6 ILE N N 15 119.3 0.2 . 1 . . . . 6 ILE N . 16688 1 71 . 1 1 7 7 VAL H H 1 8.8 0.02 . 1 . . . . 7 VAL H . 16688 1 72 . 1 1 7 7 VAL HA H 1 4.01 0.02 . 1 . . . . 7 VAL HA . 16688 1 73 . 1 1 7 7 VAL HB H 1 2.26 0.02 . 1 . . . . 7 VAL HB . 16688 1 74 . 1 1 7 7 VAL HG11 H 1 0.96 0.02 . 2 . . . . 7 VAL HG1 . 16688 1 75 . 1 1 7 7 VAL HG12 H 1 0.96 0.02 . 2 . . . . 7 VAL HG1 . 16688 1 76 . 1 1 7 7 VAL HG13 H 1 0.96 0.02 . 2 . . . . 7 VAL HG1 . 16688 1 77 . 1 1 7 7 VAL HG21 H 1 0.99 0.02 . 2 . . . . 7 VAL HG2 . 16688 1 78 . 1 1 7 7 VAL HG22 H 1 0.99 0.02 . 2 . . . . 7 VAL HG2 . 16688 1 79 . 1 1 7 7 VAL HG23 H 1 0.99 0.02 . 2 . . . . 7 VAL HG2 . 16688 1 80 . 1 1 7 7 VAL C C 13 176 0.2 . 1 . . . . 7 VAL C . 16688 1 81 . 1 1 7 7 VAL CA C 13 64.5 0.2 . 1 . . . . 7 VAL CA . 16688 1 82 . 1 1 7 7 VAL CB C 13 32.4 0.2 . 1 . . . . 7 VAL CB . 16688 1 83 . 1 1 7 7 VAL CG1 C 13 23.9 0.2 . 2 . . . . 7 VAL CG1 . 16688 1 84 . 1 1 7 7 VAL CG2 C 13 22.9 0.2 . 2 . . . . 7 VAL CG2 . 16688 1 85 . 1 1 7 7 VAL N N 15 126.8 0.2 . 1 . . . . 7 VAL N . 16688 1 86 . 1 1 8 8 ASN H H 1 9.44 0.02 . 1 . . . . 8 ASN H . 16688 1 87 . 1 1 8 8 ASN HA H 1 5.16 0.02 . 1 . . . . 8 ASN HA . 16688 1 88 . 1 1 8 8 ASN HB2 H 1 2.88 0.02 . 2 . . . . 8 ASN HB2 . 16688 1 89 . 1 1 8 8 ASN HB3 H 1 2.32 0.02 . 2 . . . . 8 ASN HB3 . 16688 1 90 . 1 1 8 8 ASN HD21 H 1 7.74 0.02 . 2 . . . . 8 ASN HD21 . 16688 1 91 . 1 1 8 8 ASN HD22 H 1 7.01 0.02 . 2 . . . . 8 ASN HD22 . 16688 1 92 . 1 1 8 8 ASN C C 13 173.8 0.2 . 1 . . . . 8 ASN C . 16688 1 93 . 1 1 8 8 ASN CA C 13 52.1 0.2 . 1 . . . . 8 ASN CA . 16688 1 94 . 1 1 8 8 ASN CB C 13 39.3 0.2 . 1 . . . . 8 ASN CB . 16688 1 95 . 1 1 8 8 ASN CG C 13 176.7 0.2 . 1 . . . . 8 ASN CG . 16688 1 96 . 1 1 8 8 ASN N N 15 131.4 0.2 . 1 . . . . 8 ASN N . 16688 1 97 . 1 1 8 8 ASN ND2 N 15 112.2 0.2 . 1 . . . . 8 ASN ND2 . 16688 1 98 . 1 1 9 9 VAL H H 1 7.29 0.02 . 1 . . . . 9 VAL H . 16688 1 99 . 1 1 9 9 VAL HA H 1 4.61 0.02 . 1 . . . . 9 VAL HA . 16688 1 100 . 1 1 9 9 VAL HB H 1 2.14 0.02 . 1 . . . . 9 VAL HB . 16688 1 101 . 1 1 9 9 VAL HG11 H 1 0.79 0.02 . 2 . . . . 9 VAL HG1 . 16688 1 102 . 1 1 9 9 VAL HG12 H 1 0.79 0.02 . 2 . . . . 9 VAL HG1 . 16688 1 103 . 1 1 9 9 VAL HG13 H 1 0.79 0.02 . 2 . . . . 9 VAL HG1 . 16688 1 104 . 1 1 9 9 VAL HG21 H 1 0.55 0.02 . 2 . . . . 9 VAL HG2 . 16688 1 105 . 1 1 9 9 VAL HG22 H 1 0.55 0.02 . 2 . . . . 9 VAL HG2 . 16688 1 106 . 1 1 9 9 VAL HG23 H 1 0.55 0.02 . 2 . . . . 9 VAL HG2 . 16688 1 107 . 1 1 9 9 VAL C C 13 174.9 0.2 . 1 . . . . 9 VAL C . 16688 1 108 . 1 1 9 9 VAL CA C 13 59.9 0.2 . 1 . . . . 9 VAL CA . 16688 1 109 . 1 1 9 9 VAL CB C 13 35.2 0.2 . 1 . . . . 9 VAL CB . 16688 1 110 . 1 1 9 9 VAL CG1 C 13 22.3 0.2 . 2 . . . . 9 VAL CG1 . 16688 1 111 . 1 1 9 9 VAL CG2 C 13 19.2 0.2 . 2 . . . . 9 VAL CG2 . 16688 1 112 . 1 1 9 9 VAL N N 15 113.1 0.2 . 1 . . . . 9 VAL N . 16688 1 113 . 1 1 10 10 SER H H 1 8.6 0.02 . 1 . . . . 10 SER H . 16688 1 114 . 1 1 10 10 SER HA H 1 4.43 0.02 . 1 . . . . 10 SER HA . 16688 1 115 . 1 1 10 10 SER HB2 H 1 3.96 0.02 . 2 . . . . 10 SER HB2 . 16688 1 116 . 1 1 10 10 SER HB3 H 1 3.9 0.02 . 2 . . . . 10 SER HB3 . 16688 1 117 . 1 1 10 10 SER C C 13 175.1 0.2 . 1 . . . . 10 SER C . 16688 1 118 . 1 1 10 10 SER CA C 13 59.9 0.2 . 1 . . . . 10 SER CA . 16688 1 119 . 1 1 10 10 SER CB C 13 63.4 0.2 . 1 . . . . 10 SER CB . 16688 1 120 . 1 1 10 10 SER N N 15 115.9 0.2 . 1 . . . . 10 SER N . 16688 1 121 . 1 1 11 11 SER H H 1 7.56 0.02 . 1 . . . . 11 SER H . 16688 1 122 . 1 1 11 11 SER HA H 1 4.64 0.02 . 1 . . . . 11 SER HA . 16688 1 123 . 1 1 11 11 SER HB2 H 1 3.98 0.02 . 2 . . . . 11 SER HB2 . 16688 1 124 . 1 1 11 11 SER HB3 H 1 3.83 0.02 . 2 . . . . 11 SER HB3 . 16688 1 125 . 1 1 11 11 SER C C 13 173.2 0.2 . 1 . . . . 11 SER C . 16688 1 126 . 1 1 11 11 SER CA C 13 57.2 0.2 . 1 . . . . 11 SER CA . 16688 1 127 . 1 1 11 11 SER CB C 13 63.3 0.2 . 1 . . . . 11 SER CB . 16688 1 128 . 1 1 11 11 SER N N 15 115.3 0.2 . 1 . . . . 11 SER N . 16688 1 129 . 1 1 12 12 SER H H 1 8.37 0.02 . 1 . . . . 12 SER H . 16688 1 130 . 1 1 12 12 SER HA H 1 4.83 0.02 . 1 . . . . 12 SER HA . 16688 1 131 . 1 1 12 12 SER HB2 H 1 3.65 0.02 . 2 . . . . 12 SER HB2 . 16688 1 132 . 1 1 12 12 SER HB3 H 1 3.57 0.02 . 2 . . . . 12 SER HB3 . 16688 1 133 . 1 1 12 12 SER C C 13 171.9 0.2 . 1 . . . . 12 SER C . 16688 1 134 . 1 1 12 12 SER CA C 13 57.7 0.2 . 1 . . . . 12 SER CA . 16688 1 135 . 1 1 12 12 SER CB C 13 65.6 0.2 . 1 . . . . 12 SER CB . 16688 1 136 . 1 1 12 12 SER N N 15 116.2 0.2 . 1 . . . . 12 SER N . 16688 1 137 . 1 1 13 13 LEU H H 1 9.13 0.02 . 1 . . . . 13 LEU H . 16688 1 138 . 1 1 13 13 LEU HA H 1 4.6 0.02 . 1 . . . . 13 LEU HA . 16688 1 139 . 1 1 13 13 LEU HB2 H 1 1.72 0.02 . 2 . . . . 13 LEU HB2 . 16688 1 140 . 1 1 13 13 LEU HB3 H 1 1.16 0.02 . 2 . . . . 13 LEU HB3 . 16688 1 141 . 1 1 13 13 LEU HD11 H 1 0.93 0.02 . 2 . . . . 13 LEU HD1 . 16688 1 142 . 1 1 13 13 LEU HD12 H 1 0.93 0.02 . 2 . . . . 13 LEU HD1 . 16688 1 143 . 1 1 13 13 LEU HD13 H 1 0.93 0.02 . 2 . . . . 13 LEU HD1 . 16688 1 144 . 1 1 13 13 LEU HD21 H 1 0.92 0.02 . 2 . . . . 13 LEU HD2 . 16688 1 145 . 1 1 13 13 LEU HD22 H 1 0.92 0.02 . 2 . . . . 13 LEU HD2 . 16688 1 146 . 1 1 13 13 LEU HD23 H 1 0.92 0.02 . 2 . . . . 13 LEU HD2 . 16688 1 147 . 1 1 13 13 LEU HG H 1 1.68 0.02 . 1 . . . . 13 LEU HG . 16688 1 148 . 1 1 13 13 LEU C C 13 175.4 0.2 . 1 . . . . 13 LEU C . 16688 1 149 . 1 1 13 13 LEU CA C 13 52.8 0.2 . 1 . . . . 13 LEU CA . 16688 1 150 . 1 1 13 13 LEU CB C 13 46.3 0.2 . 1 . . . . 13 LEU CB . 16688 1 151 . 1 1 13 13 LEU CD1 C 13 24.9 0.2 . 2 . . . . 13 LEU CD1 . 16688 1 152 . 1 1 13 13 LEU CD2 C 13 28.2 0.2 . 2 . . . . 13 LEU CD2 . 16688 1 153 . 1 1 13 13 LEU CG C 13 26.8 0.2 . 1 . . . . 13 LEU CG . 16688 1 154 . 1 1 13 13 LEU N N 15 124.1 0.2 . 1 . . . . 13 LEU N . 16688 1 155 . 1 1 14 14 ASN H H 1 8.74 0.02 . 1 . . . . 14 ASN H . 16688 1 156 . 1 1 14 14 ASN HA H 1 4.89 0.02 . 1 . . . . 14 ASN HA . 16688 1 157 . 1 1 14 14 ASN HB2 H 1 2.86 0.02 . 2 . . . . 14 ASN HB2 . 16688 1 158 . 1 1 14 14 ASN HB3 H 1 2.45 0.02 . 2 . . . . 14 ASN HB3 . 16688 1 159 . 1 1 14 14 ASN HD21 H 1 7.26 0.02 . 2 . . . . 14 ASN HD21 . 16688 1 160 . 1 1 14 14 ASN HD22 H 1 7.19 0.02 . 2 . . . . 14 ASN HD22 . 16688 1 161 . 1 1 14 14 ASN C C 13 173.4 0.2 . 1 . . . . 14 ASN C . 16688 1 162 . 1 1 14 14 ASN CA C 13 53.7 0.2 . 1 . . . . 14 ASN CA . 16688 1 163 . 1 1 14 14 ASN CB C 13 39.4 0.2 . 1 . . . . 14 ASN CB . 16688 1 164 . 1 1 14 14 ASN CG C 13 175 0.2 . 1 . . . . 14 ASN CG . 16688 1 165 . 1 1 14 14 ASN N N 15 123.7 0.2 . 1 . . . . 14 ASN N . 16688 1 166 . 1 1 14 14 ASN ND2 N 15 112.9 0.2 . 1 . . . . 14 ASN ND2 . 16688 1 167 . 1 1 15 15 VAL H H 1 8.46 0.02 . 1 . . . . 15 VAL H . 16688 1 168 . 1 1 15 15 VAL HA H 1 4.21 0.02 . 1 . . . . 15 VAL HA . 16688 1 169 . 1 1 15 15 VAL HB H 1 1.04 0.02 . 1 . . . . 15 VAL HB . 16688 1 170 . 1 1 15 15 VAL HG11 H 1 0.24 0.02 . 2 . . . . 15 VAL HG1 . 16688 1 171 . 1 1 15 15 VAL HG12 H 1 0.24 0.02 . 2 . . . . 15 VAL HG1 . 16688 1 172 . 1 1 15 15 VAL HG13 H 1 0.24 0.02 . 2 . . . . 15 VAL HG1 . 16688 1 173 . 1 1 15 15 VAL HG21 H 1 0.28 0.02 . 2 . . . . 15 VAL HG2 . 16688 1 174 . 1 1 15 15 VAL HG22 H 1 0.28 0.02 . 2 . . . . 15 VAL HG2 . 16688 1 175 . 1 1 15 15 VAL HG23 H 1 0.28 0.02 . 2 . . . . 15 VAL HG2 . 16688 1 176 . 1 1 15 15 VAL C C 13 175.9 0.2 . 1 . . . . 15 VAL C . 16688 1 177 . 1 1 15 15 VAL CA C 13 61 0.2 . 1 . . . . 15 VAL CA . 16688 1 178 . 1 1 15 15 VAL CB C 13 32.6 0.2 . 1 . . . . 15 VAL CB . 16688 1 179 . 1 1 15 15 VAL CG1 C 13 21.2 0.2 . 2 . . . . 15 VAL CG1 . 16688 1 180 . 1 1 15 15 VAL CG2 C 13 20.4 0.2 . 2 . . . . 15 VAL CG2 . 16688 1 181 . 1 1 15 15 VAL N N 15 122.2 0.2 . 1 . . . . 15 VAL N . 16688 1 182 . 1 1 16 16 ARG H H 1 9.44 0.02 . 1 . . . . 16 ARG H . 16688 1 183 . 1 1 16 16 ARG HA H 1 5.39 0.02 . 1 . . . . 16 ARG HA . 16688 1 184 . 1 1 16 16 ARG HB2 H 1 2.09 0.02 . 2 . . . . 16 ARG HB2 . 16688 1 185 . 1 1 16 16 ARG HB3 H 1 1.79 0.02 . 2 . . . . 16 ARG HB3 . 16688 1 186 . 1 1 16 16 ARG HD2 H 1 3.21 0.02 . 2 . . . . 16 ARG HD2 . 16688 1 187 . 1 1 16 16 ARG HD3 H 1 3.12 0.02 . 2 . . . . 16 ARG HD3 . 16688 1 188 . 1 1 16 16 ARG HE H 1 7.63 0.02 . 1 . . . . 16 ARG HE . 16688 1 189 . 1 1 16 16 ARG HG2 H 1 1.67 0.02 . 2 . . . . 16 ARG HG2 . 16688 1 190 . 1 1 16 16 ARG HG3 H 1 1.45 0.02 . 2 . . . . 16 ARG HG3 . 16688 1 191 . 1 1 16 16 ARG C C 13 177.3 0.2 . 1 . . . . 16 ARG C . 16688 1 192 . 1 1 16 16 ARG CA C 13 54.5 0.2 . 1 . . . . 16 ARG CA . 16688 1 193 . 1 1 16 16 ARG CB C 13 33.4 0.2 . 1 . . . . 16 ARG CB . 16688 1 194 . 1 1 16 16 ARG CD C 13 43.6 0.2 . 1 . . . . 16 ARG CD . 16688 1 195 . 1 1 16 16 ARG CG C 13 29 0.2 . 1 . . . . 16 ARG CG . 16688 1 196 . 1 1 16 16 ARG CZ C 13 159.5 0.2 . 1 . . . . 16 ARG CZ . 16688 1 197 . 1 1 16 16 ARG N N 15 125.6 0.2 . 1 . . . . 16 ARG N . 16688 1 198 . 1 1 16 16 ARG NE N 15 85.2 0.2 . 1 . . . . 16 ARG NE . 16688 1 199 . 1 1 17 17 GLU H H 1 8.95 0.02 . 1 . . . . 17 GLU H . 16688 1 200 . 1 1 17 17 GLU HA H 1 4.32 0.02 . 1 . . . . 17 GLU HA . 16688 1 201 . 1 1 17 17 GLU HB2 H 1 2.19 0.02 . 2 . . . . 17 GLU HB2 . 16688 1 202 . 1 1 17 17 GLU HB3 H 1 2.07 0.02 . 2 . . . . 17 GLU HB3 . 16688 1 203 . 1 1 17 17 GLU HG2 H 1 2.5 0.02 . 2 . . . . 17 GLU HG2 . 16688 1 204 . 1 1 17 17 GLU HG3 H 1 2.35 0.02 . 2 . . . . 17 GLU HG3 . 16688 1 205 . 1 1 17 17 GLU C C 13 175.5 0.2 . 1 . . . . 17 GLU C . 16688 1 206 . 1 1 17 17 GLU CA C 13 57.6 0.2 . 1 . . . . 17 GLU CA . 16688 1 207 . 1 1 17 17 GLU CB C 13 30.8 0.2 . 1 . . . . 17 GLU CB . 16688 1 208 . 1 1 17 17 GLU CG C 13 35.8 0.2 . 1 . . . . 17 GLU CG . 16688 1 209 . 1 1 17 17 GLU N N 15 119 0.2 . 1 . . . . 17 GLU N . 16688 1 210 . 1 1 18 18 GLY H H 1 7.7 0.02 . 1 . . . . 18 GLY H . 16688 1 211 . 1 1 18 18 GLY HA2 H 1 4.02 0.02 . 2 . . . . 18 GLY HA2 . 16688 1 212 . 1 1 18 18 GLY HA3 H 1 3.27 0.02 . 2 . . . . 18 GLY HA3 . 16688 1 213 . 1 1 18 18 GLY C C 13 171.2 0.2 . 1 . . . . 18 GLY C . 16688 1 214 . 1 1 18 18 GLY CA C 13 43.3 0.2 . 1 . . . . 18 GLY CA . 16688 1 215 . 1 1 18 18 GLY N N 15 105 0.2 . 1 . . . . 18 GLY N . 16688 1 216 . 1 1 19 19 ALA H H 1 7.31 0.02 . 1 . . . . 19 ALA H . 16688 1 217 . 1 1 19 19 ALA HA H 1 2.69 0.02 . 1 . . . . 19 ALA HA . 16688 1 218 . 1 1 19 19 ALA HB1 H 1 0.62 0.02 . 1 . . . . 19 ALA HB . 16688 1 219 . 1 1 19 19 ALA HB2 H 1 0.62 0.02 . 1 . . . . 19 ALA HB . 16688 1 220 . 1 1 19 19 ALA HB3 H 1 0.62 0.02 . 1 . . . . 19 ALA HB . 16688 1 221 . 1 1 19 19 ALA C C 13 176.2 0.2 . 1 . . . . 19 ALA C . 16688 1 222 . 1 1 19 19 ALA CA C 13 49.5 0.2 . 1 . . . . 19 ALA CA . 16688 1 223 . 1 1 19 19 ALA CB C 13 16.3 0.2 . 1 . . . . 19 ALA CB . 16688 1 224 . 1 1 19 19 ALA N N 15 121.8 0.2 . 1 . . . . 19 ALA N . 16688 1 225 . 1 1 20 20 SER H H 1 7.33 0.02 . 1 . . . . 20 SER H . 16688 1 226 . 1 1 20 20 SER HA H 1 4.57 0.02 . 1 . . . . 20 SER HA . 16688 1 227 . 1 1 20 20 SER HB2 H 1 3.87 0.02 . 2 . . . . 20 SER HB2 . 16688 1 228 . 1 1 20 20 SER HB3 H 1 3.34 0.02 . 2 . . . . 20 SER HB3 . 16688 1 229 . 1 1 20 20 SER C C 13 175.7 0.2 . 1 . . . . 20 SER C . 16688 1 230 . 1 1 20 20 SER CA C 13 56.9 0.2 . 1 . . . . 20 SER CA . 16688 1 231 . 1 1 20 20 SER CB C 13 64.6 0.2 . 1 . . . . 20 SER CB . 16688 1 232 . 1 1 20 20 SER N N 15 114 0.2 . 1 . . . . 20 SER N . 16688 1 233 . 1 1 21 21 THR H H 1 9.17 0.02 . 1 . . . . 21 THR H . 16688 1 234 . 1 1 21 21 THR HA H 1 4.07 0.02 . 1 . . . . 21 THR HA . 16688 1 235 . 1 1 21 21 THR HB H 1 4.54 0.02 . 1 . . . . 21 THR HB . 16688 1 236 . 1 1 21 21 THR HG21 H 1 1.51 0.02 . 1 . . . . 21 THR HG2 . 16688 1 237 . 1 1 21 21 THR HG22 H 1 1.51 0.02 . 1 . . . . 21 THR HG2 . 16688 1 238 . 1 1 21 21 THR HG23 H 1 1.51 0.02 . 1 . . . . 21 THR HG2 . 16688 1 239 . 1 1 21 21 THR C C 13 174.3 0.2 . 1 . . . . 21 THR C . 16688 1 240 . 1 1 21 21 THR CA C 13 64.3 0.2 . 1 . . . . 21 THR CA . 16688 1 241 . 1 1 21 21 THR CB C 13 68.5 0.2 . 1 . . . . 21 THR CB . 16688 1 242 . 1 1 21 21 THR CG2 C 13 22.8 0.2 . 1 . . . . 21 THR CG2 . 16688 1 243 . 1 1 21 21 THR N N 15 118.1 0.2 . 1 . . . . 21 THR N . 16688 1 244 . 1 1 22 22 SER H H 1 8.03 0.02 . 1 . . . . 22 SER H . 16688 1 245 . 1 1 22 22 SER HA H 1 4.59 0.02 . 1 . . . . 22 SER HA . 16688 1 246 . 1 1 22 22 SER HB2 H 1 3.9 0.02 . 2 . . . . 22 SER HB2 . 16688 1 247 . 1 1 22 22 SER HB3 H 1 3.83 0.02 . 2 . . . . 22 SER HB3 . 16688 1 248 . 1 1 22 22 SER C C 13 174.7 0.2 . 1 . . . . 22 SER C . 16688 1 249 . 1 1 22 22 SER CA C 13 58.1 0.2 . 1 . . . . 22 SER CA . 16688 1 250 . 1 1 22 22 SER CB C 13 63.7 0.2 . 1 . . . . 22 SER CB . 16688 1 251 . 1 1 22 22 SER N N 15 113.4 0.2 . 1 . . . . 22 SER N . 16688 1 252 . 1 1 23 23 SER H H 1 7.25 0.02 . 1 . . . . 23 SER H . 16688 1 253 . 1 1 23 23 SER HA H 1 4.33 0.02 . 1 . . . . 23 SER HA . 16688 1 254 . 1 1 23 23 SER HB2 H 1 3.95 0.02 . 2 . . . . 23 SER HB2 . 16688 1 255 . 1 1 23 23 SER HB3 H 1 3.76 0.02 . 2 . . . . 23 SER HB3 . 16688 1 256 . 1 1 23 23 SER C C 13 173.3 0.2 . 1 . . . . 23 SER C . 16688 1 257 . 1 1 23 23 SER CA C 13 58.7 0.2 . 1 . . . . 23 SER CA . 16688 1 258 . 1 1 23 23 SER CB C 13 64.8 0.2 . 1 . . . . 23 SER CB . 16688 1 259 . 1 1 23 23 SER N N 15 118 0.2 . 1 . . . . 23 SER N . 16688 1 260 . 1 1 24 24 LYS H H 1 8.58 0.02 . 1 . . . . 24 LYS H . 16688 1 261 . 1 1 24 24 LYS HA H 1 4.08 0.02 . 1 . . . . 24 LYS HA . 16688 1 262 . 1 1 24 24 LYS HB2 H 1 1.78 0.02 . 2 . . . . 24 LYS HB2 . 16688 1 263 . 1 1 24 24 LYS HB3 H 1 1.7 0.02 . 2 . . . . 24 LYS HB3 . 16688 1 264 . 1 1 24 24 LYS HD2 H 1 1.69 0.02 . 2 . . . . 24 LYS HD2 . 16688 1 265 . 1 1 24 24 LYS HD3 H 1 1.69 0.02 . 2 . . . . 24 LYS HD3 . 16688 1 266 . 1 1 24 24 LYS HE2 H 1 2.98 0.02 . 2 . . . . 24 LYS HE2 . 16688 1 267 . 1 1 24 24 LYS HE3 H 1 2.98 0.02 . 2 . . . . 24 LYS HE3 . 16688 1 268 . 1 1 24 24 LYS HG2 H 1 1.46 0.02 . 2 . . . . 24 LYS HG2 . 16688 1 269 . 1 1 24 24 LYS HG3 H 1 1.39 0.02 . 2 . . . . 24 LYS HG3 . 16688 1 270 . 1 1 24 24 LYS C C 13 176 0.2 . 1 . . . . 24 LYS C . 16688 1 271 . 1 1 24 24 LYS CA C 13 57.4 0.2 . 1 . . . . 24 LYS CA . 16688 1 272 . 1 1 24 24 LYS CB C 13 33.8 0.2 . 1 . . . . 24 LYS CB . 16688 1 273 . 1 1 24 24 LYS CD C 13 29.5 0.2 . 1 . . . . 24 LYS CD . 16688 1 274 . 1 1 24 24 LYS CE C 13 42.1 0.2 . 1 . . . . 24 LYS CE . 16688 1 275 . 1 1 24 24 LYS CG C 13 24.8 0.2 . 1 . . . . 24 LYS CG . 16688 1 276 . 1 1 24 24 LYS N N 15 122.6 0.2 . 1 . . . . 24 LYS N . 16688 1 277 . 1 1 25 25 VAL H H 1 8.56 0.02 . 1 . . . . 25 VAL H . 16688 1 278 . 1 1 25 25 VAL HA H 1 4.26 0.02 . 1 . . . . 25 VAL HA . 16688 1 279 . 1 1 25 25 VAL HB H 1 2.02 0.02 . 1 . . . . 25 VAL HB . 16688 1 280 . 1 1 25 25 VAL HG11 H 1 1.04 0.02 . 2 . . . . 25 VAL HG1 . 16688 1 281 . 1 1 25 25 VAL HG12 H 1 1.04 0.02 . 2 . . . . 25 VAL HG1 . 16688 1 282 . 1 1 25 25 VAL HG13 H 1 1.04 0.02 . 2 . . . . 25 VAL HG1 . 16688 1 283 . 1 1 25 25 VAL HG21 H 1 1.01 0.02 . 2 . . . . 25 VAL HG2 . 16688 1 284 . 1 1 25 25 VAL HG22 H 1 1.01 0.02 . 2 . . . . 25 VAL HG2 . 16688 1 285 . 1 1 25 25 VAL HG23 H 1 1.01 0.02 . 2 . . . . 25 VAL HG2 . 16688 1 286 . 1 1 25 25 VAL C C 13 177.4 0.2 . 1 . . . . 25 VAL C . 16688 1 287 . 1 1 25 25 VAL CA C 13 63.6 0.2 . 1 . . . . 25 VAL CA . 16688 1 288 . 1 1 25 25 VAL CB C 13 32.1 0.2 . 1 . . . . 25 VAL CB . 16688 1 289 . 1 1 25 25 VAL CG1 C 13 21.9 0.2 . 2 . . . . 25 VAL CG1 . 16688 1 290 . 1 1 25 25 VAL CG2 C 13 22.3 0.2 . 2 . . . . 25 VAL CG2 . 16688 1 291 . 1 1 25 25 VAL N N 15 123.8 0.2 . 1 . . . . 25 VAL N . 16688 1 292 . 1 1 26 26 ILE H H 1 9.04 0.02 . 1 . . . . 26 ILE H . 16688 1 293 . 1 1 26 26 ILE HA H 1 4.66 0.02 . 1 . . . . 26 ILE HA . 16688 1 294 . 1 1 26 26 ILE HB H 1 2.25 0.02 . 1 . . . . 26 ILE HB . 16688 1 295 . 1 1 26 26 ILE HD11 H 1 0.89 0.02 . 1 . . . . 26 ILE HD1 . 16688 1 296 . 1 1 26 26 ILE HD12 H 1 0.89 0.02 . 1 . . . . 26 ILE HD1 . 16688 1 297 . 1 1 26 26 ILE HD13 H 1 0.89 0.02 . 1 . . . . 26 ILE HD1 . 16688 1 298 . 1 1 26 26 ILE HG12 H 1 0.9 0.02 . 2 . . . . 26 ILE HG12 . 16688 1 299 . 1 1 26 26 ILE HG13 H 1 0.65 0.02 . 2 . . . . 26 ILE HG13 . 16688 1 300 . 1 1 26 26 ILE HG21 H 1 0.94 0.02 . 1 . . . . 26 ILE HG2 . 16688 1 301 . 1 1 26 26 ILE HG22 H 1 0.94 0.02 . 1 . . . . 26 ILE HG2 . 16688 1 302 . 1 1 26 26 ILE HG23 H 1 0.94 0.02 . 1 . . . . 26 ILE HG2 . 16688 1 303 . 1 1 26 26 ILE C C 13 175.2 0.2 . 1 . . . . 26 ILE C . 16688 1 304 . 1 1 26 26 ILE CA C 13 61 0.2 . 1 . . . . 26 ILE CA . 16688 1 305 . 1 1 26 26 ILE CB C 13 39.2 0.2 . 1 . . . . 26 ILE CB . 16688 1 306 . 1 1 26 26 ILE CD1 C 13 14.9 0.2 . 1 . . . . 26 ILE CD1 . 16688 1 307 . 1 1 26 26 ILE CG1 C 13 26.3 0.2 . 1 . . . . 26 ILE CG1 . 16688 1 308 . 1 1 26 26 ILE CG2 C 13 18.6 0.2 . 1 . . . . 26 ILE CG2 . 16688 1 309 . 1 1 26 26 ILE N N 15 120.9 0.2 . 1 . . . . 26 ILE N . 16688 1 310 . 1 1 27 27 GLY H H 1 7.62 0.02 . 1 . . . . 27 GLY H . 16688 1 311 . 1 1 27 27 GLY HA2 H 1 4.43 0.02 . 2 . . . . 27 GLY HA2 . 16688 1 312 . 1 1 27 27 GLY HA3 H 1 4.12 0.02 . 2 . . . . 27 GLY HA3 . 16688 1 313 . 1 1 27 27 GLY C C 13 170.8 0.2 . 1 . . . . 27 GLY C . 16688 1 314 . 1 1 27 27 GLY CA C 13 45.2 0.2 . 1 . . . . 27 GLY CA . 16688 1 315 . 1 1 27 27 GLY N N 15 109.5 0.2 . 1 . . . . 27 GLY N . 16688 1 316 . 1 1 28 28 SER H H 1 8.09 0.02 . 1 . . . . 28 SER H . 16688 1 317 . 1 1 28 28 SER HA H 1 5.41 0.02 . 1 . . . . 28 SER HA . 16688 1 318 . 1 1 28 28 SER HB2 H 1 3.76 0.02 . 2 . . . . 28 SER HB2 . 16688 1 319 . 1 1 28 28 SER HB3 H 1 3.59 0.02 . 2 . . . . 28 SER HB3 . 16688 1 320 . 1 1 28 28 SER C C 13 173.2 0.2 . 1 . . . . 28 SER C . 16688 1 321 . 1 1 28 28 SER CA C 13 57.2 0.2 . 1 . . . . 28 SER CA . 16688 1 322 . 1 1 28 28 SER CB C 13 66.1 0.2 . 1 . . . . 28 SER CB . 16688 1 323 . 1 1 28 28 SER N N 15 112.5 0.2 . 1 . . . . 28 SER N . 16688 1 324 . 1 1 29 29 LEU H H 1 8.97 0.02 . 1 . . . . 29 LEU H . 16688 1 325 . 1 1 29 29 LEU HA H 1 4.95 0.02 . 1 . . . . 29 LEU HA . 16688 1 326 . 1 1 29 29 LEU HB2 H 1 1.6 0.02 . 2 . . . . 29 LEU HB2 . 16688 1 327 . 1 1 29 29 LEU HB3 H 1 1.42 0.02 . 2 . . . . 29 LEU HB3 . 16688 1 328 . 1 1 29 29 LEU HD11 H 1 0.69 0.02 . 2 . . . . 29 LEU HD1 . 16688 1 329 . 1 1 29 29 LEU HD12 H 1 0.69 0.02 . 2 . . . . 29 LEU HD1 . 16688 1 330 . 1 1 29 29 LEU HD13 H 1 0.69 0.02 . 2 . . . . 29 LEU HD1 . 16688 1 331 . 1 1 29 29 LEU HD21 H 1 1.10 0.02 . 2 . . . . 29 LEU HD2 . 16688 1 332 . 1 1 29 29 LEU HD22 H 1 1.10 0.02 . 2 . . . . 29 LEU HD2 . 16688 1 333 . 1 1 29 29 LEU HD23 H 1 1.10 0.02 . 2 . . . . 29 LEU HD2 . 16688 1 334 . 1 1 29 29 LEU HG H 1 1.43 0.02 . 1 . . . . 29 LEU HG . 16688 1 335 . 1 1 29 29 LEU C C 13 176.2 0.2 . 1 . . . . 29 LEU C . 16688 1 336 . 1 1 29 29 LEU CA C 13 53 0.2 . 1 . . . . 29 LEU CA . 16688 1 337 . 1 1 29 29 LEU CB C 13 46.8 0.2 . 1 . . . . 29 LEU CB . 16688 1 338 . 1 1 29 29 LEU CD1 C 13 27.1 0.2 . 2 . . . . 29 LEU CD1 . 16688 1 339 . 1 1 29 29 LEU CD2 C 13 23.9 0.2 . 2 . . . . 29 LEU CD2 . 16688 1 340 . 1 1 29 29 LEU CG C 13 26.5 0.2 . 1 . . . . 29 LEU CG . 16688 1 341 . 1 1 29 29 LEU N N 15 122.6 0.2 . 1 . . . . 29 LEU N . 16688 1 342 . 1 1 30 30 SER H H 1 8.57 0.02 . 1 . . . . 30 SER H . 16688 1 343 . 1 1 30 30 SER HA H 1 4.57 0.02 . 1 . . . . 30 SER HA . 16688 1 344 . 1 1 30 30 SER HB2 H 1 3.96 0.02 . 2 . . . . 30 SER HB2 . 16688 1 345 . 1 1 30 30 SER HB3 H 1 3.89 0.02 . 2 . . . . 30 SER HB3 . 16688 1 346 . 1 1 30 30 SER C C 13 175.8 0.2 . 1 . . . . 30 SER C . 16688 1 347 . 1 1 30 30 SER CA C 13 57.9 0.2 . 1 . . . . 30 SER CA . 16688 1 348 . 1 1 30 30 SER CB C 13 64.5 0.2 . 1 . . . . 30 SER CB . 16688 1 349 . 1 1 30 30 SER N N 15 116.3 0.2 . 1 . . . . 30 SER N . 16688 1 350 . 1 1 31 31 GLY H H 1 8.46 0.02 . 1 . . . . 31 GLY H . 16688 1 351 . 1 1 31 31 GLY HA2 H 1 3.98 0.02 . 2 . . . . 31 GLY HA2 . 16688 1 352 . 1 1 31 31 GLY HA3 H 1 3.68 0.02 . 2 . . . . 31 GLY HA3 . 16688 1 353 . 1 1 31 31 GLY C C 13 173.9 0.2 . 1 . . . . 31 GLY C . 16688 1 354 . 1 1 31 31 GLY CA C 13 47.3 0.2 . 1 . . . . 31 GLY CA . 16688 1 355 . 1 1 31 31 GLY N N 15 109.9 0.2 . 1 . . . . 31 GLY N . 16688 1 356 . 1 1 32 32 ASN H H 1 8.93 0.02 . 1 . . . . 32 ASN H . 16688 1 357 . 1 1 32 32 ASN HA H 1 4.38 0.02 . 1 . . . . 32 ASN HA . 16688 1 358 . 1 1 32 32 ASN HB2 H 1 3.12 0.02 . 2 . . . . 32 ASN HB2 . 16688 1 359 . 1 1 32 32 ASN HB3 H 1 3.07 0.02 . 2 . . . . 32 ASN HB3 . 16688 1 360 . 1 1 32 32 ASN HD21 H 1 7.59 0.02 . 2 . . . . 32 ASN HD21 . 16688 1 361 . 1 1 32 32 ASN HD22 H 1 6.9 0.02 . 2 . . . . 32 ASN HD22 . 16688 1 362 . 1 1 32 32 ASN C C 13 174.7 0.2 . 1 . . . . 32 ASN C . 16688 1 363 . 1 1 32 32 ASN CA C 13 55.2 0.2 . 1 . . . . 32 ASN CA . 16688 1 364 . 1 1 32 32 ASN CB C 13 37.8 0.2 . 1 . . . . 32 ASN CB . 16688 1 365 . 1 1 32 32 ASN CG C 13 178.1 0.2 . 1 . . . . 32 ASN CG . 16688 1 366 . 1 1 32 32 ASN N N 15 116.7 0.2 . 1 . . . . 32 ASN N . 16688 1 367 . 1 1 32 32 ASN ND2 N 15 112.8 0.2 . 1 . . . . 32 ASN ND2 . 16688 1 368 . 1 1 33 33 THR H H 1 7.41 0.02 . 1 . . . . 33 THR H . 16688 1 369 . 1 1 33 33 THR HA H 1 4.24 0.02 . 1 . . . . 33 THR HA . 16688 1 370 . 1 1 33 33 THR HB H 1 4.05 0.02 . 1 . . . . 33 THR HB . 16688 1 371 . 1 1 33 33 THR HG21 H 1 1.36 0.02 . 1 . . . . 33 THR HG2 . 16688 1 372 . 1 1 33 33 THR HG22 H 1 1.36 0.02 . 1 . . . . 33 THR HG2 . 16688 1 373 . 1 1 33 33 THR HG23 H 1 1.36 0.02 . 1 . . . . 33 THR HG2 . 16688 1 374 . 1 1 33 33 THR C C 13 173 0.2 . 1 . . . . 33 THR C . 16688 1 375 . 1 1 33 33 THR CA C 13 64 0.2 . 1 . . . . 33 THR CA . 16688 1 376 . 1 1 33 33 THR CB C 13 70 0.2 . 1 . . . . 33 THR CB . 16688 1 377 . 1 1 33 33 THR CG2 C 13 22 0.2 . 1 . . . . 33 THR CG2 . 16688 1 378 . 1 1 33 33 THR N N 15 115.4 0.2 . 1 . . . . 33 THR N . 16688 1 379 . 1 1 34 34 LYS H H 1 8.76 0.02 . 1 . . . . 34 LYS H . 16688 1 380 . 1 1 34 34 LYS HA H 1 5.16 0.02 . 1 . . . . 34 LYS HA . 16688 1 381 . 1 1 34 34 LYS HB2 H 1 1.82 0.02 . 2 . . . . 34 LYS HB2 . 16688 1 382 . 1 1 34 34 LYS HB3 H 1 1.82 0.02 . 2 . . . . 34 LYS HB3 . 16688 1 383 . 1 1 34 34 LYS HD2 H 1 1.69 0.02 . 2 . . . . 34 LYS HD2 . 16688 1 384 . 1 1 34 34 LYS HD3 H 1 1.69 0.02 . 2 . . . . 34 LYS HD3 . 16688 1 385 . 1 1 34 34 LYS HE2 H 1 2.96 0.02 . 2 . . . . 34 LYS HE2 . 16688 1 386 . 1 1 34 34 LYS HE3 H 1 2.96 0.02 . 2 . . . . 34 LYS HE3 . 16688 1 387 . 1 1 34 34 LYS HG2 H 1 1.59 0.02 . 2 . . . . 34 LYS HG2 . 16688 1 388 . 1 1 34 34 LYS HG3 H 1 1.41 0.02 . 2 . . . . 34 LYS HG3 . 16688 1 389 . 1 1 34 34 LYS C C 13 176.6 0.2 . 1 . . . . 34 LYS C . 16688 1 390 . 1 1 34 34 LYS CA C 13 56.1 0.2 . 1 . . . . 34 LYS CA . 16688 1 391 . 1 1 34 34 LYS CB C 13 33.4 0.2 . 1 . . . . 34 LYS CB . 16688 1 392 . 1 1 34 34 LYS CD C 13 29.5 0.2 . 1 . . . . 34 LYS CD . 16688 1 393 . 1 1 34 34 LYS CE C 13 42 0.2 . 1 . . . . 34 LYS CE . 16688 1 394 . 1 1 34 34 LYS CG C 13 25.3 0.2 . 1 . . . . 34 LYS CG . 16688 1 395 . 1 1 34 34 LYS N N 15 127.4 0.2 . 1 . . . . 34 LYS N . 16688 1 396 . 1 1 35 35 VAL H H 1 9.06 0.02 . 1 . . . . 35 VAL H . 16688 1 397 . 1 1 35 35 VAL HA H 1 4.84 0.02 . 1 . . . . 35 VAL HA . 16688 1 398 . 1 1 35 35 VAL HB H 1 1.99 0.02 . 1 . . . . 35 VAL HB . 16688 1 399 . 1 1 35 35 VAL HG11 H 1 0.82 0.02 . 2 . . . . 35 VAL HG1 . 16688 1 400 . 1 1 35 35 VAL HG12 H 1 0.82 0.02 . 2 . . . . 35 VAL HG1 . 16688 1 401 . 1 1 35 35 VAL HG13 H 1 0.82 0.02 . 2 . . . . 35 VAL HG1 . 16688 1 402 . 1 1 35 35 VAL HG21 H 1 0.58 0.02 . 2 . . . . 35 VAL HG2 . 16688 1 403 . 1 1 35 35 VAL HG22 H 1 0.58 0.02 . 2 . . . . 35 VAL HG2 . 16688 1 404 . 1 1 35 35 VAL HG23 H 1 0.58 0.02 . 2 . . . . 35 VAL HG2 . 16688 1 405 . 1 1 35 35 VAL C C 13 174.4 0.2 . 1 . . . . 35 VAL C . 16688 1 406 . 1 1 35 35 VAL CA C 13 58.5 0.2 . 1 . . . . 35 VAL CA . 16688 1 407 . 1 1 35 35 VAL CB C 13 34.9 0.2 . 1 . . . . 35 VAL CB . 16688 1 408 . 1 1 35 35 VAL CG1 C 13 23.1 0.2 . 2 . . . . 35 VAL CG1 . 16688 1 409 . 1 1 35 35 VAL CG2 C 13 18.6 0.2 . 2 . . . . 35 VAL CG2 . 16688 1 410 . 1 1 35 35 VAL N N 15 117.8 0.2 . 1 . . . . 35 VAL N . 16688 1 411 . 1 1 36 36 THR H H 1 9.28 0.02 . 1 . . . . 36 THR H . 16688 1 412 . 1 1 36 36 THR HA H 1 4.63 0.02 . 1 . . . . 36 THR HA . 16688 1 413 . 1 1 36 36 THR HB H 1 3.97 0.02 . 1 . . . . 36 THR HB . 16688 1 414 . 1 1 36 36 THR HG21 H 1 1.11 0.02 . 1 . . . . 36 THR HG2 . 16688 1 415 . 1 1 36 36 THR HG22 H 1 1.11 0.02 . 1 . . . . 36 THR HG2 . 16688 1 416 . 1 1 36 36 THR HG23 H 1 1.11 0.02 . 1 . . . . 36 THR HG2 . 16688 1 417 . 1 1 36 36 THR C C 13 173.7 0.2 . 1 . . . . 36 THR C . 16688 1 418 . 1 1 36 36 THR CA C 13 62.7 0.2 . 1 . . . . 36 THR CA . 16688 1 419 . 1 1 36 36 THR CB C 13 69.6 0.2 . 1 . . . . 36 THR CB . 16688 1 420 . 1 1 36 36 THR CG2 C 13 21.8 0.2 . 1 . . . . 36 THR CG2 . 16688 1 421 . 1 1 36 36 THR N N 15 120.1 0.2 . 1 . . . . 36 THR N . 16688 1 422 . 1 1 37 37 ILE H H 1 9.07 0.02 . 1 . . . . 37 ILE H . 16688 1 423 . 1 1 37 37 ILE HA H 1 4.26 0.02 . 1 . . . . 37 ILE HA . 16688 1 424 . 1 1 37 37 ILE HB H 1 1.33 0.02 . 1 . . . . 37 ILE HB . 16688 1 425 . 1 1 37 37 ILE HD11 H 1 -0.03 0.02 . 1 . . . . 37 ILE HD1 . 16688 1 426 . 1 1 37 37 ILE HD12 H 1 -0.03 0.02 . 1 . . . . 37 ILE HD1 . 16688 1 427 . 1 1 37 37 ILE HD13 H 1 -0.03 0.02 . 1 . . . . 37 ILE HD1 . 16688 1 428 . 1 1 37 37 ILE HG12 H 1 1.28 0.02 . 2 . . . . 37 ILE HG12 . 16688 1 429 . 1 1 37 37 ILE HG13 H 1 0.32 0.02 . 2 . . . . 37 ILE HG13 . 16688 1 430 . 1 1 37 37 ILE HG21 H 1 0.81 0.02 . 1 . . . . 37 ILE HG2 . 16688 1 431 . 1 1 37 37 ILE HG22 H 1 0.81 0.02 . 1 . . . . 37 ILE HG2 . 16688 1 432 . 1 1 37 37 ILE HG23 H 1 0.81 0.02 . 1 . . . . 37 ILE HG2 . 16688 1 433 . 1 1 37 37 ILE C C 13 176.3 0.2 . 1 . . . . 37 ILE C . 16688 1 434 . 1 1 37 37 ILE CA C 13 61.4 0.2 . 1 . . . . 37 ILE CA . 16688 1 435 . 1 1 37 37 ILE CB C 13 40.1 0.2 . 1 . . . . 37 ILE CB . 16688 1 436 . 1 1 37 37 ILE CD1 C 13 13.9 0.2 . 1 . . . . 37 ILE CD1 . 16688 1 437 . 1 1 37 37 ILE CG1 C 13 28 0.2 . 1 . . . . 37 ILE CG1 . 16688 1 438 . 1 1 37 37 ILE CG2 C 13 17.6 0.2 . 1 . . . . 37 ILE CG2 . 16688 1 439 . 1 1 37 37 ILE N N 15 128.3 0.2 . 1 . . . . 37 ILE N . 16688 1 440 . 1 1 38 38 VAL H H 1 9.05 0.02 . 1 . . . . 38 VAL H . 16688 1 441 . 1 1 38 38 VAL HA H 1 4.73 0.02 . 1 . . . . 38 VAL HA . 16688 1 442 . 1 1 38 38 VAL HB H 1 2.42 0.02 . 1 . . . . 38 VAL HB . 16688 1 443 . 1 1 38 38 VAL HG11 H 1 0.93 0.02 . 2 . . . . 38 VAL HG1 . 16688 1 444 . 1 1 38 38 VAL HG12 H 1 0.93 0.02 . 2 . . . . 38 VAL HG1 . 16688 1 445 . 1 1 38 38 VAL HG13 H 1 0.93 0.02 . 2 . . . . 38 VAL HG1 . 16688 1 446 . 1 1 38 38 VAL HG21 H 1 0.52 0.02 . 2 . . . . 38 VAL HG2 . 16688 1 447 . 1 1 38 38 VAL HG22 H 1 0.52 0.02 . 2 . . . . 38 VAL HG2 . 16688 1 448 . 1 1 38 38 VAL HG23 H 1 0.52 0.02 . 2 . . . . 38 VAL HG2 . 16688 1 449 . 1 1 38 38 VAL C C 13 175.6 0.2 . 1 . . . . 38 VAL C . 16688 1 450 . 1 1 38 38 VAL CA C 13 60.3 0.2 . 1 . . . . 38 VAL CA . 16688 1 451 . 1 1 38 38 VAL CB C 13 32.1 0.2 . 1 . . . . 38 VAL CB . 16688 1 452 . 1 1 38 38 VAL CG1 C 13 22 0.2 . 2 . . . . 38 VAL CG1 . 16688 1 453 . 1 1 38 38 VAL CG2 C 13 18.8 0.2 . 2 . . . . 38 VAL CG2 . 16688 1 454 . 1 1 38 38 VAL N N 15 119.3 0.2 . 1 . . . . 38 VAL N . 16688 1 455 . 1 1 39 39 GLY H H 1 7.87 0.02 . 1 . . . . 39 GLY H . 16688 1 456 . 1 1 39 39 GLY HA2 H 1 4.27 0.02 . 2 . . . . 39 GLY HA2 . 16688 1 457 . 1 1 39 39 GLY HA3 H 1 4.23 0.02 . 2 . . . . 39 GLY HA3 . 16688 1 458 . 1 1 39 39 GLY C C 13 171.3 0.2 . 1 . . . . 39 GLY C . 16688 1 459 . 1 1 39 39 GLY CA C 13 45.6 0.2 . 1 . . . . 39 GLY CA . 16688 1 460 . 1 1 39 39 GLY N N 15 109.6 0.2 . 1 . . . . 39 GLY N . 16688 1 461 . 1 1 40 40 GLU H H 1 8.78 0.02 . 1 . . . . 40 GLU H . 16688 1 462 . 1 1 40 40 GLU HA H 1 5.21 0.02 . 1 . . . . 40 GLU HA . 16688 1 463 . 1 1 40 40 GLU HB2 H 1 2.26 0.02 . 2 . . . . 40 GLU HB2 . 16688 1 464 . 1 1 40 40 GLU HB3 H 1 2.08 0.02 . 2 . . . . 40 GLU HB3 . 16688 1 465 . 1 1 40 40 GLU HG2 H 1 2.31 0.02 . 2 . . . . 40 GLU HG2 . 16688 1 466 . 1 1 40 40 GLU HG3 H 1 2.27 0.02 . 2 . . . . 40 GLU HG3 . 16688 1 467 . 1 1 40 40 GLU C C 13 174.3 0.2 . 1 . . . . 40 GLU C . 16688 1 468 . 1 1 40 40 GLU CA C 13 55.7 0.2 . 1 . . . . 40 GLU CA . 16688 1 469 . 1 1 40 40 GLU CB C 13 33 0.2 . 1 . . . . 40 GLU CB . 16688 1 470 . 1 1 40 40 GLU CG C 13 34.9 0.2 . 1 . . . . 40 GLU CG . 16688 1 471 . 1 1 40 40 GLU N N 15 119 0.2 . 1 . . . . 40 GLU N . 16688 1 472 . 1 1 41 41 GLU H H 1 8.84 0.02 . 1 . . . . 41 GLU H . 16688 1 473 . 1 1 41 41 GLU HA H 1 4.47 0.02 . 1 . . . . 41 GLU HA . 16688 1 474 . 1 1 41 41 GLU HB2 H 1 2.04 0.02 . 2 . . . . 41 GLU HB2 . 16688 1 475 . 1 1 41 41 GLU HB3 H 1 1.87 0.02 . 2 . . . . 41 GLU HB3 . 16688 1 476 . 1 1 41 41 GLU HG2 H 1 2.21 0.02 . 2 . . . . 41 GLU HG2 . 16688 1 477 . 1 1 41 41 GLU HG3 H 1 2.21 0.02 . 2 . . . . 41 GLU HG3 . 16688 1 478 . 1 1 41 41 GLU C C 13 175 0.2 . 1 . . . . 41 GLU C . 16688 1 479 . 1 1 41 41 GLU CA C 13 56.2 0.2 . 1 . . . . 41 GLU CA . 16688 1 480 . 1 1 41 41 GLU CB C 13 32.4 0.2 . 1 . . . . 41 GLU CB . 16688 1 481 . 1 1 41 41 GLU CG C 13 35.8 0.2 . 1 . . . . 41 GLU CG . 16688 1 482 . 1 1 41 41 GLU N N 15 124 0.2 . 1 . . . . 41 GLU N . 16688 1 483 . 1 1 42 42 GLY H H 1 8.98 0.02 . 1 . . . . 42 GLY H . 16688 1 484 . 1 1 42 42 GLY HA2 H 1 4.08 0.02 . 2 . . . . 42 GLY HA2 . 16688 1 485 . 1 1 42 42 GLY HA3 H 1 3.73 0.02 . 2 . . . . 42 GLY HA3 . 16688 1 486 . 1 1 42 42 GLY C C 13 174.8 0.2 . 1 . . . . 42 GLY C . 16688 1 487 . 1 1 42 42 GLY CA C 13 47.3 0.2 . 1 . . . . 42 GLY CA . 16688 1 488 . 1 1 42 42 GLY N N 15 115.7 0.2 . 1 . . . . 42 GLY N . 16688 1 489 . 1 1 43 43 ALA H H 1 8.9 0.02 . 1 . . . . 43 ALA H . 16688 1 490 . 1 1 43 43 ALA HA H 1 4.36 0.02 . 1 . . . . 43 ALA HA . 16688 1 491 . 1 1 43 43 ALA HB1 H 1 1.19 0.02 . 1 . . . . 43 ALA HB . 16688 1 492 . 1 1 43 43 ALA HB2 H 1 1.19 0.02 . 1 . . . . 43 ALA HB . 16688 1 493 . 1 1 43 43 ALA HB3 H 1 1.19 0.02 . 1 . . . . 43 ALA HB . 16688 1 494 . 1 1 43 43 ALA C C 13 176 0.2 . 1 . . . . 43 ALA C . 16688 1 495 . 1 1 43 43 ALA CA C 13 51.7 0.2 . 1 . . . . 43 ALA CA . 16688 1 496 . 1 1 43 43 ALA CB C 13 18.3 0.2 . 1 . . . . 43 ALA CB . 16688 1 497 . 1 1 43 43 ALA N N 15 129.3 0.2 . 1 . . . . 43 ALA N . 16688 1 498 . 1 1 44 44 PHE H H 1 8.37 0.02 . 1 . . . . 44 PHE H . 16688 1 499 . 1 1 44 44 PHE HA H 1 4.99 0.02 . 1 . . . . 44 PHE HA . 16688 1 500 . 1 1 44 44 PHE HB2 H 1 3.2 0.02 . 2 . . . . 44 PHE HB2 . 16688 1 501 . 1 1 44 44 PHE HB3 H 1 3.08 0.02 . 2 . . . . 44 PHE HB3 . 16688 1 502 . 1 1 44 44 PHE HD1 H 1 6.99 0.02 . 3 . . . . 44 PHE HD1 . 16688 1 503 . 1 1 44 44 PHE HD2 H 1 6.99 0.02 . 3 . . . . 44 PHE HD2 . 16688 1 504 . 1 1 44 44 PHE HE1 H 1 7.29 0.02 . 3 . . . . 44 PHE HE1 . 16688 1 505 . 1 1 44 44 PHE HE2 H 1 7.29 0.02 . 3 . . . . 44 PHE HE2 . 16688 1 506 . 1 1 44 44 PHE HZ H 1 7.11 0.02 . 1 . . . . 44 PHE HZ . 16688 1 507 . 1 1 44 44 PHE C C 13 175.6 0.2 . 1 . . . . 44 PHE C . 16688 1 508 . 1 1 44 44 PHE CA C 13 58 0.2 . 1 . . . . 44 PHE CA . 16688 1 509 . 1 1 44 44 PHE CB C 13 43 0.2 . 1 . . . . 44 PHE CB . 16688 1 510 . 1 1 44 44 PHE CD1 C 13 131.5 0.2 . 3 . . . . 44 PHE CD1 . 16688 1 511 . 1 1 44 44 PHE CD2 C 13 131.5 0.2 . 3 . . . . 44 PHE CD2 . 16688 1 512 . 1 1 44 44 PHE CE1 C 13 131.2 0.2 . 3 . . . . 44 PHE CE1 . 16688 1 513 . 1 1 44 44 PHE CE2 C 13 131.2 0.2 . 3 . . . . 44 PHE CE2 . 16688 1 514 . 1 1 44 44 PHE CZ C 13 129.5 0.2 . 1 . . . . 44 PHE CZ . 16688 1 515 . 1 1 44 44 PHE N N 15 117.8 0.2 . 1 . . . . 44 PHE N . 16688 1 516 . 1 1 45 45 TYR H H 1 9.47 0.02 . 1 . . . . 45 TYR H . 16688 1 517 . 1 1 45 45 TYR HA H 1 5.26 0.02 . 1 . . . . 45 TYR HA . 16688 1 518 . 1 1 45 45 TYR HB2 H 1 3.06 0.02 . 2 . . . . 45 TYR HB2 . 16688 1 519 . 1 1 45 45 TYR HB3 H 1 2.56 0.02 . 2 . . . . 45 TYR HB3 . 16688 1 520 . 1 1 45 45 TYR HD1 H 1 7.08 0.02 . 3 . . . . 45 TYR HD1 . 16688 1 521 . 1 1 45 45 TYR HD2 H 1 7.08 0.02 . 3 . . . . 45 TYR HD2 . 16688 1 522 . 1 1 45 45 TYR HE1 H 1 6.86 0.02 . 3 . . . . 45 TYR HE1 . 16688 1 523 . 1 1 45 45 TYR HE2 H 1 6.86 0.02 . 3 . . . . 45 TYR HE2 . 16688 1 524 . 1 1 45 45 TYR C C 13 174.8 0.2 . 1 . . . . 45 TYR C . 16688 1 525 . 1 1 45 45 TYR CA C 13 57.2 0.2 . 1 . . . . 45 TYR CA . 16688 1 526 . 1 1 45 45 TYR CB C 13 40.6 0.2 . 1 . . . . 45 TYR CB . 16688 1 527 . 1 1 45 45 TYR CD1 C 13 132.8 0.2 . 3 . . . . 45 TYR CD1 . 16688 1 528 . 1 1 45 45 TYR CD2 C 13 132.8 0.2 . 3 . . . . 45 TYR CD2 . 16688 1 529 . 1 1 45 45 TYR CE1 C 13 118.3 0.2 . 3 . . . . 45 TYR CE1 . 16688 1 530 . 1 1 45 45 TYR CE2 C 13 118.3 0.2 . 3 . . . . 45 TYR CE2 . 16688 1 531 . 1 1 45 45 TYR N N 15 117.7 0.2 . 1 . . . . 45 TYR N . 16688 1 532 . 1 1 46 46 LYS H H 1 8.62 0.02 . 1 . . . . 46 LYS H . 16688 1 533 . 1 1 46 46 LYS HA H 1 4.33 0.02 . 1 . . . . 46 LYS HA . 16688 1 534 . 1 1 46 46 LYS HB2 H 1 1.35 0.02 . 2 . . . . 46 LYS HB2 . 16688 1 535 . 1 1 46 46 LYS HB3 H 1 1.24 0.02 . 2 . . . . 46 LYS HB3 . 16688 1 536 . 1 1 46 46 LYS HD2 H 1 1.44 0.02 . 2 . . . . 46 LYS HD2 . 16688 1 537 . 1 1 46 46 LYS HD3 H 1 1.22 0.02 . 2 . . . . 46 LYS HD3 . 16688 1 538 . 1 1 46 46 LYS HE2 H 1 2.47 0.02 . 2 . . . . 46 LYS HE2 . 16688 1 539 . 1 1 46 46 LYS HE3 H 1 2.18 0.02 . 2 . . . . 46 LYS HE3 . 16688 1 540 . 1 1 46 46 LYS HG2 H 1 0.63 0.02 . 2 . . . . 46 LYS HG2 . 16688 1 541 . 1 1 46 46 LYS HG3 H 1 0.42 0.02 . 2 . . . . 46 LYS HG3 . 16688 1 542 . 1 1 46 46 LYS C C 13 175.6 0.2 . 1 . . . . 46 LYS C . 16688 1 543 . 1 1 46 46 LYS CA C 13 54.7 0.2 . 1 . . . . 46 LYS CA . 16688 1 544 . 1 1 46 46 LYS CB C 13 34.4 0.2 . 1 . . . . 46 LYS CB . 16688 1 545 . 1 1 46 46 LYS CD C 13 30.1 0.2 . 1 . . . . 46 LYS CD . 16688 1 546 . 1 1 46 46 LYS CE C 13 41.7 0.2 . 1 . . . . 46 LYS CE . 16688 1 547 . 1 1 46 46 LYS CG C 13 25.1 0.2 . 1 . . . . 46 LYS CG . 16688 1 548 . 1 1 46 46 LYS N N 15 124.8 0.2 . 1 . . . . 46 LYS N . 16688 1 549 . 1 1 47 47 ILE H H 1 9.19 0.02 . 1 . . . . 47 ILE H . 16688 1 550 . 1 1 47 47 ILE HA H 1 5.67 0.02 . 1 . . . . 47 ILE HA . 16688 1 551 . 1 1 47 47 ILE HB H 1 1.94 0.02 . 1 . . . . 47 ILE HB . 16688 1 552 . 1 1 47 47 ILE HD11 H 1 0.75 0.02 . 1 . . . . 47 ILE HD1 . 16688 1 553 . 1 1 47 47 ILE HD12 H 1 0.75 0.02 . 1 . . . . 47 ILE HD1 . 16688 1 554 . 1 1 47 47 ILE HD13 H 1 0.75 0.02 . 1 . . . . 47 ILE HD1 . 16688 1 555 . 1 1 47 47 ILE HG12 H 1 1.08 0.02 . 2 . . . . 47 ILE HG12 . 16688 1 556 . 1 1 47 47 ILE HG13 H 1 0.63 0.02 . 2 . . . . 47 ILE HG13 . 16688 1 557 . 1 1 47 47 ILE HG21 H 1 0.69 0.02 . 1 . . . . 47 ILE HG2 . 16688 1 558 . 1 1 47 47 ILE HG22 H 1 0.69 0.02 . 1 . . . . 47 ILE HG2 . 16688 1 559 . 1 1 47 47 ILE HG23 H 1 0.69 0.02 . 1 . . . . 47 ILE HG2 . 16688 1 560 . 1 1 47 47 ILE C C 13 177.1 0.2 . 1 . . . . 47 ILE C . 16688 1 561 . 1 1 47 47 ILE CA C 13 58.4 0.2 . 1 . . . . 47 ILE CA . 16688 1 562 . 1 1 47 47 ILE CB C 13 42.7 0.2 . 1 . . . . 47 ILE CB . 16688 1 563 . 1 1 47 47 ILE CD1 C 13 15.5 0.2 . 1 . . . . 47 ILE CD1 . 16688 1 564 . 1 1 47 47 ILE CG1 C 13 25.4 0.2 . 1 . . . . 47 ILE CG1 . 16688 1 565 . 1 1 47 47 ILE CG2 C 13 18.3 0.2 . 1 . . . . 47 ILE CG2 . 16688 1 566 . 1 1 47 47 ILE N N 15 120.2 0.2 . 1 . . . . 47 ILE N . 16688 1 567 . 1 1 48 48 GLU H H 1 7.82 0.02 . 1 . . . . 48 GLU H . 16688 1 568 . 1 1 48 48 GLU HA H 1 4.46 0.02 . 1 . . . . 48 GLU HA . 16688 1 569 . 1 1 48 48 GLU HB2 H 1 2.08 0.02 . 2 . . . . 48 GLU HB2 . 16688 1 570 . 1 1 48 48 GLU HB3 H 1 1.96 0.02 . 2 . . . . 48 GLU HB3 . 16688 1 571 . 1 1 48 48 GLU HG2 H 1 2.34 0.02 . 2 . . . . 48 GLU HG2 . 16688 1 572 . 1 1 48 48 GLU HG3 H 1 2.23 0.02 . 2 . . . . 48 GLU HG3 . 16688 1 573 . 1 1 48 48 GLU C C 13 176.2 0.2 . 1 . . . . 48 GLU C . 16688 1 574 . 1 1 48 48 GLU CA C 13 56.7 0.2 . 1 . . . . 48 GLU CA . 16688 1 575 . 1 1 48 48 GLU CB C 13 29.8 0.2 . 1 . . . . 48 GLU CB . 16688 1 576 . 1 1 48 48 GLU CG C 13 35.8 0.2 . 1 . . . . 48 GLU CG . 16688 1 577 . 1 1 48 48 GLU N N 15 120.3 0.2 . 1 . . . . 48 GLU N . 16688 1 578 . 1 1 49 49 TYR H H 1 8.15 0.02 . 1 . . . . 49 TYR H . 16688 1 579 . 1 1 49 49 TYR HA H 1 4.56 0.02 . 1 . . . . 49 TYR HA . 16688 1 580 . 1 1 49 49 TYR HB2 H 1 2.64 0.02 . 2 . . . . 49 TYR HB2 . 16688 1 581 . 1 1 49 49 TYR HB3 H 1 2.25 0.02 . 2 . . . . 49 TYR HB3 . 16688 1 582 . 1 1 49 49 TYR HD1 H 1 7.02 0.02 . 3 . . . . 49 TYR HD1 . 16688 1 583 . 1 1 49 49 TYR HD2 H 1 7.02 0.02 . 3 . . . . 49 TYR HD2 . 16688 1 584 . 1 1 49 49 TYR HE1 H 1 6.73 0.02 . 3 . . . . 49 TYR HE1 . 16688 1 585 . 1 1 49 49 TYR HE2 H 1 6.73 0.02 . 3 . . . . 49 TYR HE2 . 16688 1 586 . 1 1 49 49 TYR C C 13 173.7 0.2 . 1 . . . . 49 TYR C . 16688 1 587 . 1 1 49 49 TYR CA C 13 58.7 0.2 . 1 . . . . 49 TYR CA . 16688 1 588 . 1 1 49 49 TYR CB C 13 40.6 0.2 . 1 . . . . 49 TYR CB . 16688 1 589 . 1 1 49 49 TYR CD1 C 13 133.1 0.2 . 3 . . . . 49 TYR CD1 . 16688 1 590 . 1 1 49 49 TYR CD2 C 13 133.1 0.2 . 3 . . . . 49 TYR CD2 . 16688 1 591 . 1 1 49 49 TYR CE1 C 13 118.3 0.2 . 3 . . . . 49 TYR CE1 . 16688 1 592 . 1 1 49 49 TYR CE2 C 13 118.3 0.2 . 3 . . . . 49 TYR CE2 . 16688 1 593 . 1 1 49 49 TYR N N 15 124.5 0.2 . 1 . . . . 49 TYR N . 16688 1 594 . 1 1 50 50 LYS H H 1 9.06 0.02 . 1 . . . . 50 LYS H . 16688 1 595 . 1 1 50 50 LYS HA H 1 3.56 0.02 . 1 . . . . 50 LYS HA . 16688 1 596 . 1 1 50 50 LYS HB2 H 1 1.65 0.02 . 2 . . . . 50 LYS HB2 . 16688 1 597 . 1 1 50 50 LYS HB3 H 1 1.19 0.02 . 2 . . . . 50 LYS HB3 . 16688 1 598 . 1 1 50 50 LYS HD2 H 1 1.43 0.02 . 2 . . . . 50 LYS HD2 . 16688 1 599 . 1 1 50 50 LYS HD3 H 1 1.43 0.02 . 2 . . . . 50 LYS HD3 . 16688 1 600 . 1 1 50 50 LYS HE2 H 1 2.86 0.02 . 2 . . . . 50 LYS HE2 . 16688 1 601 . 1 1 50 50 LYS HE3 H 1 2.86 0.02 . 2 . . . . 50 LYS HE3 . 16688 1 602 . 1 1 50 50 LYS HG2 H 1 0.68 0.02 . 2 . . . . 50 LYS HG2 . 16688 1 603 . 1 1 50 50 LYS HG3 H 1 0.32 0.02 . 2 . . . . 50 LYS HG3 . 16688 1 604 . 1 1 50 50 LYS C C 13 176 0.2 . 1 . . . . 50 LYS C . 16688 1 605 . 1 1 50 50 LYS CA C 13 57.4 0.2 . 1 . . . . 50 LYS CA . 16688 1 606 . 1 1 50 50 LYS CB C 13 30.5 0.2 . 1 . . . . 50 LYS CB . 16688 1 607 . 1 1 50 50 LYS CD C 13 29.5 0.2 . 1 . . . . 50 LYS CD . 16688 1 608 . 1 1 50 50 LYS CE C 13 42.3 0.2 . 1 . . . . 50 LYS CE . 16688 1 609 . 1 1 50 50 LYS CG C 13 25 0.2 . 1 . . . . 50 LYS CG . 16688 1 610 . 1 1 50 50 LYS N N 15 128.2 0.2 . 1 . . . . 50 LYS N . 16688 1 611 . 1 1 51 51 GLY H H 1 8.56 0.02 . 1 . . . . 51 GLY H . 16688 1 612 . 1 1 51 51 GLY HA2 H 1 4.08 0.02 . 2 . . . . 51 GLY HA2 . 16688 1 613 . 1 1 51 51 GLY HA3 H 1 3.66 0.02 . 2 . . . . 51 GLY HA3 . 16688 1 614 . 1 1 51 51 GLY C C 13 173.9 0.2 . 1 . . . . 51 GLY C . 16688 1 615 . 1 1 51 51 GLY CA C 13 45.6 0.2 . 1 . . . . 51 GLY CA . 16688 1 616 . 1 1 51 51 GLY N N 15 106.9 0.2 . 1 . . . . 51 GLY N . 16688 1 617 . 1 1 52 52 SER H H 1 7.96 0.02 . 1 . . . . 52 SER H . 16688 1 618 . 1 1 52 52 SER HA H 1 4.54 0.02 . 1 . . . . 52 SER HA . 16688 1 619 . 1 1 52 52 SER HB2 H 1 3.91 0.02 . 2 . . . . 52 SER HB2 . 16688 1 620 . 1 1 52 52 SER HB3 H 1 3.85 0.02 . 2 . . . . 52 SER HB3 . 16688 1 621 . 1 1 52 52 SER C C 13 175.2 0.2 . 1 . . . . 52 SER C . 16688 1 622 . 1 1 52 52 SER CA C 13 54.9 0.2 . 1 . . . . 52 SER CA . 16688 1 623 . 1 1 52 52 SER CB C 13 63.3 0.2 . 1 . . . . 52 SER CB . 16688 1 624 . 1 1 52 52 SER N N 15 117.1 0.2 . 1 . . . . 52 SER N . 16688 1 625 . 1 1 53 53 HIS H H 1 8.77 0.02 . 1 . . . . 53 HIS H . 16688 1 626 . 1 1 53 53 HIS HA H 1 5.81 0.02 . 1 . . . . 53 HIS HA . 16688 1 627 . 1 1 53 53 HIS HB2 H 1 2.96 0.02 . 2 . . . . 53 HIS HB2 . 16688 1 628 . 1 1 53 53 HIS HB3 H 1 2.96 0.02 . 2 . . . . 53 HIS HB3 . 16688 1 629 . 1 1 53 53 HIS HD2 H 1 6.67 0.02 . 1 . . . . 53 HIS HD2 . 16688 1 630 . 1 1 53 53 HIS HE1 H 1 8.54 0.02 . 1 . . . . 53 HIS HE1 . 16688 1 631 . 1 1 53 53 HIS C C 13 173.1 0.2 . 1 . . . . 53 HIS C . 16688 1 632 . 1 1 53 53 HIS CA C 13 54.8 0.2 . 1 . . . . 53 HIS CA . 16688 1 633 . 1 1 53 53 HIS CB C 13 32.3 0.2 . 1 . . . . 53 HIS CB . 16688 1 634 . 1 1 53 53 HIS CD2 C 13 118.6 0.2 . 1 . . . . 53 HIS CD2 . 16688 1 635 . 1 1 53 53 HIS CE1 C 13 137.5 0.2 . 1 . . . . 53 HIS CE1 . 16688 1 636 . 1 1 53 53 HIS N N 15 119.6 0.2 . 1 . . . . 53 HIS N . 16688 1 637 . 1 1 53 53 HIS ND1 N 15 177.5 0.2 . 1 . . . . 53 HIS ND1 . 16688 1 638 . 1 1 53 53 HIS NE2 N 15 186.2 0.2 . 1 . . . . 53 HIS NE2 . 16688 1 639 . 1 1 54 54 GLY H H 1 8.3 0.02 . 1 . . . . 54 GLY H . 16688 1 640 . 1 1 54 54 GLY HA2 H 1 4.39 0.02 . 2 . . . . 54 GLY HA2 . 16688 1 641 . 1 1 54 54 GLY HA3 H 1 3.36 0.02 . 2 . . . . 54 GLY HA3 . 16688 1 642 . 1 1 54 54 GLY C C 13 175.7 0.2 . 1 . . . . 54 GLY C . 16688 1 643 . 1 1 54 54 GLY CA C 13 44.2 0.2 . 1 . . . . 54 GLY CA . 16688 1 644 . 1 1 54 54 GLY N N 15 106.4 0.2 . 1 . . . . 54 GLY N . 16688 1 645 . 1 1 55 55 TYR H H 1 9.19 0.02 . 1 . . . . 55 TYR H . 16688 1 646 . 1 1 55 55 TYR HA H 1 5.88 0.02 . 1 . . . . 55 TYR HA . 16688 1 647 . 1 1 55 55 TYR HB2 H 1 2.49 0.02 . 2 . . . . 55 TYR HB2 . 16688 1 648 . 1 1 55 55 TYR HB3 H 1 2.31 0.02 . 2 . . . . 55 TYR HB3 . 16688 1 649 . 1 1 55 55 TYR HD1 H 1 6.62 0.02 . 3 . . . . 55 TYR HD1 . 16688 1 650 . 1 1 55 55 TYR HD2 H 1 6.62 0.02 . 3 . . . . 55 TYR HD2 . 16688 1 651 . 1 1 55 55 TYR HE1 H 1 6.68 0.02 . 3 . . . . 55 TYR HE1 . 16688 1 652 . 1 1 55 55 TYR HE2 H 1 6.68 0.02 . 3 . . . . 55 TYR HE2 . 16688 1 653 . 1 1 55 55 TYR C C 13 176.1 0.2 . 1 . . . . 55 TYR C . 16688 1 654 . 1 1 55 55 TYR CA C 13 57.3 0.2 . 1 . . . . 55 TYR CA . 16688 1 655 . 1 1 55 55 TYR CB C 13 41.2 0.2 . 1 . . . . 55 TYR CB . 16688 1 656 . 1 1 55 55 TYR CD1 C 13 132.7 0.2 . 3 . . . . 55 TYR CD1 . 16688 1 657 . 1 1 55 55 TYR CD2 C 13 132.7 0.2 . 3 . . . . 55 TYR CD2 . 16688 1 658 . 1 1 55 55 TYR CE1 C 13 117.7 0.2 . 3 . . . . 55 TYR CE1 . 16688 1 659 . 1 1 55 55 TYR CE2 C 13 117.7 0.2 . 3 . . . . 55 TYR CE2 . 16688 1 660 . 1 1 55 55 TYR N N 15 118.3 0.2 . 1 . . . . 55 TYR N . 16688 1 661 . 1 1 56 56 VAL H H 1 9.09 0.02 . 1 . . . . 56 VAL H . 16688 1 662 . 1 1 56 56 VAL HA H 1 5.24 0.02 . 1 . . . . 56 VAL HA . 16688 1 663 . 1 1 56 56 VAL HB H 1 2.21 0.02 . 1 . . . . 56 VAL HB . 16688 1 664 . 1 1 56 56 VAL HG11 H 1 0.98 0.02 . 2 . . . . 56 VAL HG1 . 16688 1 665 . 1 1 56 56 VAL HG12 H 1 0.98 0.02 . 2 . . . . 56 VAL HG1 . 16688 1 666 . 1 1 56 56 VAL HG13 H 1 0.98 0.02 . 2 . . . . 56 VAL HG1 . 16688 1 667 . 1 1 56 56 VAL HG21 H 1 0.96 0.02 . 2 . . . . 56 VAL HG2 . 16688 1 668 . 1 1 56 56 VAL HG22 H 1 0.96 0.02 . 2 . . . . 56 VAL HG2 . 16688 1 669 . 1 1 56 56 VAL HG23 H 1 0.96 0.02 . 2 . . . . 56 VAL HG2 . 16688 1 670 . 1 1 56 56 VAL C C 13 174.7 0.2 . 1 . . . . 56 VAL C . 16688 1 671 . 1 1 56 56 VAL CA C 13 58 0.2 . 1 . . . . 56 VAL CA . 16688 1 672 . 1 1 56 56 VAL CB C 13 36.1 0.2 . 1 . . . . 56 VAL CB . 16688 1 673 . 1 1 56 56 VAL CG1 C 13 23.7 0.2 . 2 . . . . 56 VAL CG1 . 16688 1 674 . 1 1 56 56 VAL CG2 C 13 19.6 0.2 . 2 . . . . 56 VAL CG2 . 16688 1 675 . 1 1 56 56 VAL N N 15 112.7 0.2 . 1 . . . . 56 VAL N . 16688 1 676 . 1 1 57 57 ALA H H 1 9.17 0.02 . 1 . . . . 57 ALA H . 16688 1 677 . 1 1 57 57 ALA HA H 1 3.71 0.02 . 1 . . . . 57 ALA HA . 16688 1 678 . 1 1 57 57 ALA HB1 H 1 1.41 0.02 . 1 . . . . 57 ALA HB . 16688 1 679 . 1 1 57 57 ALA HB2 H 1 1.41 0.02 . 1 . . . . 57 ALA HB . 16688 1 680 . 1 1 57 57 ALA HB3 H 1 1.41 0.02 . 1 . . . . 57 ALA HB . 16688 1 681 . 1 1 57 57 ALA C C 13 177.7 0.2 . 1 . . . . 57 ALA C . 16688 1 682 . 1 1 57 57 ALA CA C 13 53.4 0.2 . 1 . . . . 57 ALA CA . 16688 1 683 . 1 1 57 57 ALA CB C 13 18.6 0.2 . 1 . . . . 57 ALA CB . 16688 1 684 . 1 1 57 57 ALA N N 15 128.9 0.2 . 1 . . . . 57 ALA N . 16688 1 685 . 1 1 58 58 LYS H H 1 8.03 0.02 . 1 . . . . 58 LYS H . 16688 1 686 . 1 1 58 58 LYS HA H 1 3.74 0.02 . 1 . . . . 58 LYS HA . 16688 1 687 . 1 1 58 58 LYS HB2 H 1 1.3 0.02 . 2 . . . . 58 LYS HB2 . 16688 1 688 . 1 1 58 58 LYS HB3 H 1 1.2 0.02 . 2 . . . . 58 LYS HB3 . 16688 1 689 . 1 1 58 58 LYS HD2 H 1 1.13 0.02 . 2 . . . . 58 LYS HD2 . 16688 1 690 . 1 1 58 58 LYS HD3 H 1 1.13 0.02 . 2 . . . . 58 LYS HD3 . 16688 1 691 . 1 1 58 58 LYS HE2 H 1 2.55 0.02 . 2 . . . . 58 LYS HE2 . 16688 1 692 . 1 1 58 58 LYS HE3 H 1 2.37 0.02 . 2 . . . . 58 LYS HE3 . 16688 1 693 . 1 1 58 58 LYS HG2 H 1 0.51 0.02 . 2 . . . . 58 LYS HG2 . 16688 1 694 . 1 1 58 58 LYS HG3 H 1 -0.41 0.02 . 2 . . . . 58 LYS HG3 . 16688 1 695 . 1 1 58 58 LYS C C 13 178.9 0.2 . 1 . . . . 58 LYS C . 16688 1 696 . 1 1 58 58 LYS CA C 13 59.5 0.2 . 1 . . . . 58 LYS CA . 16688 1 697 . 1 1 58 58 LYS CB C 13 33.4 0.2 . 1 . . . . 58 LYS CB . 16688 1 698 . 1 1 58 58 LYS CD C 13 30.3 0.2 . 1 . . . . 58 LYS CD . 16688 1 699 . 1 1 58 58 LYS CE C 13 41.7 0.2 . 1 . . . . 58 LYS CE . 16688 1 700 . 1 1 58 58 LYS CG C 13 24.3 0.2 . 1 . . . . 58 LYS CG . 16688 1 701 . 1 1 58 58 LYS N N 15 120.9 0.2 . 1 . . . . 58 LYS N . 16688 1 702 . 1 1 59 59 GLU H H 1 8.47 0.02 . 1 . . . . 59 GLU H . 16688 1 703 . 1 1 59 59 GLU HA H 1 4 0.02 . 1 . . . . 59 GLU HA . 16688 1 704 . 1 1 59 59 GLU HB2 H 1 1.79 0.02 . 2 . . . . 59 GLU HB2 . 16688 1 705 . 1 1 59 59 GLU HB3 H 1 1.47 0.02 . 2 . . . . 59 GLU HB3 . 16688 1 706 . 1 1 59 59 GLU HG2 H 1 1.53 0.02 . 2 . . . . 59 GLU HG2 . 16688 1 707 . 1 1 59 59 GLU HG3 H 1 1.46 0.02 . 2 . . . . 59 GLU HG3 . 16688 1 708 . 1 1 59 59 GLU C C 13 176.3 0.2 . 1 . . . . 59 GLU C . 16688 1 709 . 1 1 59 59 GLU CA C 13 57.8 0.2 . 1 . . . . 59 GLU CA . 16688 1 710 . 1 1 59 59 GLU CB C 13 28.7 0.2 . 1 . . . . 59 GLU CB . 16688 1 711 . 1 1 59 59 GLU CG C 13 34 0.2 . 1 . . . . 59 GLU CG . 16688 1 712 . 1 1 59 59 GLU N N 15 113.9 0.2 . 1 . . . . 59 GLU N . 16688 1 713 . 1 1 60 60 TYR H H 1 7.19 0.02 . 1 . . . . 60 TYR H . 16688 1 714 . 1 1 60 60 TYR HA H 1 4.88 0.02 . 1 . . . . 60 TYR HA . 16688 1 715 . 1 1 60 60 TYR HB2 H 1 3.6 0.02 . 2 . . . . 60 TYR HB2 . 16688 1 716 . 1 1 60 60 TYR HB3 H 1 2.57 0.02 . 2 . . . . 60 TYR HB3 . 16688 1 717 . 1 1 60 60 TYR HD1 H 1 7.21 0.02 . 3 . . . . 60 TYR HD1 . 16688 1 718 . 1 1 60 60 TYR HD2 H 1 7.21 0.02 . 3 . . . . 60 TYR HD2 . 16688 1 719 . 1 1 60 60 TYR HE1 H 1 6.87 0.02 . 3 . . . . 60 TYR HE1 . 16688 1 720 . 1 1 60 60 TYR HE2 H 1 6.87 0.02 . 3 . . . . 60 TYR HE2 . 16688 1 721 . 1 1 60 60 TYR C C 13 172.8 0.2 . 1 . . . . 60 TYR C . 16688 1 722 . 1 1 60 60 TYR CA C 13 57.6 0.2 . 1 . . . . 60 TYR CA . 16688 1 723 . 1 1 60 60 TYR CB C 13 39.7 0.2 . 1 . . . . 60 TYR CB . 16688 1 724 . 1 1 60 60 TYR CD1 C 13 133.2 0.2 . 3 . . . . 60 TYR CD1 . 16688 1 725 . 1 1 60 60 TYR CD2 C 13 133.2 0.2 . 3 . . . . 60 TYR CD2 . 16688 1 726 . 1 1 60 60 TYR CE1 C 13 118.4 0.2 . 3 . . . . 60 TYR CE1 . 16688 1 727 . 1 1 60 60 TYR CE2 C 13 118.4 0.2 . 3 . . . . 60 TYR CE2 . 16688 1 728 . 1 1 60 60 TYR N N 15 116.8 0.2 . 1 . . . . 60 TYR N . 16688 1 729 . 1 1 61 61 ILE H H 1 7.65 0.02 . 1 . . . . 61 ILE H . 16688 1 730 . 1 1 61 61 ILE HA H 1 4.89 0.02 . 1 . . . . 61 ILE HA . 16688 1 731 . 1 1 61 61 ILE HB H 1 2.3 0.02 . 1 . . . . 61 ILE HB . 16688 1 732 . 1 1 61 61 ILE HD11 H 1 0.66 0.02 . 1 . . . . 61 ILE HD1 . 16688 1 733 . 1 1 61 61 ILE HD12 H 1 0.66 0.02 . 1 . . . . 61 ILE HD1 . 16688 1 734 . 1 1 61 61 ILE HD13 H 1 0.66 0.02 . 1 . . . . 61 ILE HD1 . 16688 1 735 . 1 1 61 61 ILE HG12 H 1 1.93 0.02 . 2 . . . . 61 ILE HG12 . 16688 1 736 . 1 1 61 61 ILE HG13 H 1 1.18 0.02 . 2 . . . . 61 ILE HG13 . 16688 1 737 . 1 1 61 61 ILE HG21 H 1 0.69 0.02 . 1 . . . . 61 ILE HG2 . 16688 1 738 . 1 1 61 61 ILE HG22 H 1 0.69 0.02 . 1 . . . . 61 ILE HG2 . 16688 1 739 . 1 1 61 61 ILE HG23 H 1 0.69 0.02 . 1 . . . . 61 ILE HG2 . 16688 1 740 . 1 1 61 61 ILE C C 13 174.8 0.2 . 1 . . . . 61 ILE C . 16688 1 741 . 1 1 61 61 ILE CA C 13 57.6 0.2 . 1 . . . . 61 ILE CA . 16688 1 742 . 1 1 61 61 ILE CB C 13 37.1 0.2 . 1 . . . . 61 ILE CB . 16688 1 743 . 1 1 61 61 ILE CD1 C 13 10.2 0.2 . 1 . . . . 61 ILE CD1 . 16688 1 744 . 1 1 61 61 ILE CG1 C 13 27.1 0.2 . 1 . . . . 61 ILE CG1 . 16688 1 745 . 1 1 61 61 ILE CG2 C 13 18.2 0.2 . 1 . . . . 61 ILE CG2 . 16688 1 746 . 1 1 61 61 ILE N N 15 120.4 0.2 . 1 . . . . 61 ILE N . 16688 1 747 . 1 1 62 62 LYS H H 1 9.32 0.02 . 1 . . . . 62 LYS H . 16688 1 748 . 1 1 62 62 LYS HA H 1 4.98 0.02 . 1 . . . . 62 LYS HA . 16688 1 749 . 1 1 62 62 LYS HB2 H 1 1.92 0.02 . 2 . . . . 62 LYS HB2 . 16688 1 750 . 1 1 62 62 LYS HB3 H 1 1.75 0.02 . 2 . . . . 62 LYS HB3 . 16688 1 751 . 1 1 62 62 LYS HD2 H 1 1.62 0.02 . 2 . . . . 62 LYS HD2 . 16688 1 752 . 1 1 62 62 LYS HD3 H 1 1.53 0.02 . 2 . . . . 62 LYS HD3 . 16688 1 753 . 1 1 62 62 LYS HE2 H 1 2.92 0.02 . 2 . . . . 62 LYS HE2 . 16688 1 754 . 1 1 62 62 LYS HG2 H 1 1.29 0.02 . 2 . . . . 62 LYS HG2 . 16688 1 755 . 1 1 62 62 LYS HG3 H 1 1.22 0.02 . 2 . . . . 62 LYS HG3 . 16688 1 756 . 1 1 62 62 LYS C C 13 174.3 0.2 . 1 . . . . 62 LYS C . 16688 1 757 . 1 1 62 62 LYS CA C 13 53.4 0.2 . 1 . . . . 62 LYS CA . 16688 1 758 . 1 1 62 62 LYS CB C 13 36.2 0.2 . 1 . . . . 62 LYS CB . 16688 1 759 . 1 1 62 62 LYS CD C 13 29.4 0.2 . 1 . . . . 62 LYS CD . 16688 1 760 . 1 1 62 62 LYS CE C 13 42.4 0.2 . 1 . . . . 62 LYS CE . 16688 1 761 . 1 1 62 62 LYS CG C 13 24.7 0.2 . 1 . . . . 62 LYS CG . 16688 1 762 . 1 1 62 62 LYS N N 15 125.8 0.2 . 1 . . . . 62 LYS N . 16688 1 763 . 1 1 63 63 ASP H H 1 8.66 0.02 . 1 . . . . 63 ASP H . 16688 1 764 . 1 1 63 63 ASP HA H 1 4.24 0.02 . 1 . . . . 63 ASP HA . 16688 1 765 . 1 1 63 63 ASP HB2 H 1 2.87 0.02 . 2 . . . . 63 ASP HB2 . 16688 1 766 . 1 1 63 63 ASP HB3 H 1 2.59 0.02 . 2 . . . . 63 ASP HB3 . 16688 1 767 . 1 1 63 63 ASP C C 13 174.3 0.2 . 1 . . . . 63 ASP C . 16688 1 768 . 1 1 63 63 ASP CA C 13 54.6 0.2 . 1 . . . . 63 ASP CA . 16688 1 769 . 1 1 63 63 ASP CB C 13 38.9 0.2 . 1 . . . . 63 ASP CB . 16688 1 770 . 1 1 63 63 ASP N N 15 118.5 0.2 . 1 . . . . 63 ASP N . 16688 1 771 . 1 1 64 64 ILE H H 1 7.98 0.02 . 1 . . . . 64 ILE H . 16688 1 772 . 1 1 64 64 ILE HA H 1 4.74 0.02 . 1 . . . . 64 ILE HA . 16688 1 773 . 1 1 64 64 ILE HB H 1 1.7 0.02 . 1 . . . . 64 ILE HB . 16688 1 774 . 1 1 64 64 ILE HD11 H 1 0.66 0.02 . 1 . . . . 64 ILE HD1 . 16688 1 775 . 1 1 64 64 ILE HD12 H 1 0.66 0.02 . 1 . . . . 64 ILE HD1 . 16688 1 776 . 1 1 64 64 ILE HD13 H 1 0.66 0.02 . 1 . . . . 64 ILE HD1 . 16688 1 777 . 1 1 64 64 ILE HG12 H 1 1.36 0.02 . 2 . . . . 64 ILE HG12 . 16688 1 778 . 1 1 64 64 ILE HG13 H 1 0.9 0.02 . 2 . . . . 64 ILE HG13 . 16688 1 779 . 1 1 64 64 ILE HG21 H 1 0.7 0.02 . 1 . . . . 64 ILE HG2 . 16688 1 780 . 1 1 64 64 ILE HG22 H 1 0.7 0.02 . 1 . . . . 64 ILE HG2 . 16688 1 781 . 1 1 64 64 ILE HG23 H 1 0.7 0.02 . 1 . . . . 64 ILE HG2 . 16688 1 782 . 1 1 64 64 ILE C C 13 177.7 0.2 . 1 . . . . 64 ILE C . 16688 1 783 . 1 1 64 64 ILE CA C 13 61.1 0.2 . 1 . . . . 64 ILE CA . 16688 1 784 . 1 1 64 64 ILE CB C 13 37.3 0.2 . 1 . . . . 64 ILE CB . 16688 1 785 . 1 1 64 64 ILE CD1 C 13 13.5 0.2 . 1 . . . . 64 ILE CD1 . 16688 1 786 . 1 1 64 64 ILE CG1 C 13 28.9 0.2 . 1 . . . . 64 ILE CG1 . 16688 1 787 . 1 1 64 64 ILE CG2 C 13 18 0.2 . 1 . . . . 64 ILE CG2 . 16688 1 788 . 1 1 64 64 ILE N N 15 118.5 0.2 . 1 . . . . 64 ILE N . 16688 1 789 . 1 1 65 65 LYS H H 1 8.87 0.02 . 1 . . . . 65 LYS H . 16688 1 790 . 1 1 65 65 LYS HA H 1 4.62 0.02 . 1 . . . . 65 LYS HA . 16688 1 791 . 1 1 65 65 LYS HB2 H 1 1.79 0.02 . 2 . . . . 65 LYS HB2 . 16688 1 792 . 1 1 65 65 LYS HB3 H 1 1.67 0.02 . 2 . . . . 65 LYS HB3 . 16688 1 793 . 1 1 65 65 LYS HD2 H 1 1.63 0.02 . 2 . . . . 65 LYS HD2 . 16688 1 794 . 1 1 65 65 LYS HD3 H 1 1.63 0.02 . 2 . . . . 65 LYS HD3 . 16688 1 795 . 1 1 65 65 LYS HE2 H 1 2.93 0.02 . 2 . . . . 65 LYS HE2 . 16688 1 796 . 1 1 65 65 LYS HE3 H 1 2.93 0.02 . 2 . . . . 65 LYS HE3 . 16688 1 797 . 1 1 65 65 LYS HG2 H 1 1.35 0.02 . 2 . . . . 65 LYS HG2 . 16688 1 798 . 1 1 65 65 LYS HG3 H 1 1.35 0.02 . 2 . . . . 65 LYS HG3 . 16688 1 799 . 1 1 65 65 LYS C C 13 175 0.2 . 1 . . . . 65 LYS C . 16688 1 800 . 1 1 65 65 LYS CA C 13 55.1 0.2 . 1 . . . . 65 LYS CA . 16688 1 801 . 1 1 65 65 LYS CB C 13 35.7 0.2 . 1 . . . . 65 LYS CB . 16688 1 802 . 1 1 65 65 LYS CD C 13 29.2 0.2 . 1 . . . . 65 LYS CD . 16688 1 803 . 1 1 65 65 LYS CE C 13 42.3 0.2 . 1 . . . . 65 LYS CE . 16688 1 804 . 1 1 65 65 LYS CG C 13 24.2 0.2 . 1 . . . . 65 LYS CG . 16688 1 805 . 1 1 65 65 LYS N N 15 127.8 0.2 . 1 . . . . 65 LYS N . 16688 1 806 . 1 1 66 66 ASP H H 1 8.45 0.02 . 1 . . . . 66 ASP H . 16688 1 807 . 1 1 66 66 ASP HA H 1 4.85 0.02 . 1 . . . . 66 ASP HA . 16688 1 808 . 1 1 66 66 ASP HB2 H 1 2.67 0.02 . 2 . . . . 66 ASP HB2 . 16688 1 809 . 1 1 66 66 ASP HB3 H 1 2.53 0.02 . 2 . . . . 66 ASP HB3 . 16688 1 810 . 1 1 66 66 ASP C C 13 176.2 0.2 . 1 . . . . 66 ASP C . 16688 1 811 . 1 1 66 66 ASP CA C 13 54.4 0.2 . 1 . . . . 66 ASP CA . 16688 1 812 . 1 1 66 66 ASP CB C 13 41.3 0.2 . 1 . . . . 66 ASP CB . 16688 1 813 . 1 1 66 66 ASP N N 15 121.5 0.2 . 1 . . . . 66 ASP N . 16688 1 814 . 1 1 67 67 GLU H H 1 8.52 0.02 . 1 . . . . 67 GLU H . 16688 1 815 . 1 1 67 67 GLU HA H 1 4.36 0.02 . 1 . . . . 67 GLU HA . 16688 1 816 . 1 1 67 67 GLU HB2 H 1 2 0.02 . 2 . . . . 67 GLU HB2 . 16688 1 817 . 1 1 67 67 GLU HB3 H 1 1.87 0.02 . 2 . . . . 67 GLU HB3 . 16688 1 818 . 1 1 67 67 GLU HG2 H 1 2.26 0.02 . 2 . . . . 67 GLU HG2 . 16688 1 819 . 1 1 67 67 GLU HG3 H 1 2.21 0.02 . 2 . . . . 67 GLU HG3 . 16688 1 820 . 1 1 67 67 GLU C C 13 175.9 0.2 . 1 . . . . 67 GLU C . 16688 1 821 . 1 1 67 67 GLU CA C 13 56.4 0.2 . 1 . . . . 67 GLU CA . 16688 1 822 . 1 1 67 67 GLU CB C 13 30.5 0.2 . 1 . . . . 67 GLU CB . 16688 1 823 . 1 1 67 67 GLU CG C 13 35.3 0.2 . 1 . . . . 67 GLU CG . 16688 1 824 . 1 1 67 67 GLU N N 15 122.7 0.2 . 1 . . . . 67 GLU N . 16688 1 825 . 1 1 68 68 VAL H H 1 8.32 0.02 . 1 . . . . 68 VAL H . 16688 1 826 . 1 1 68 68 VAL HA H 1 4.04 0.02 . 1 . . . . 68 VAL HA . 16688 1 827 . 1 1 68 68 VAL HB H 1 2.04 0.02 . 1 . . . . 68 VAL HB . 16688 1 828 . 1 1 68 68 VAL HG11 H 1 0.91 0.02 . 2 . . . . 68 VAL HG1 . 16688 1 829 . 1 1 68 68 VAL HG12 H 1 0.91 0.02 . 2 . . . . 68 VAL HG1 . 16688 1 830 . 1 1 68 68 VAL HG13 H 1 0.91 0.02 . 2 . . . . 68 VAL HG1 . 16688 1 831 . 1 1 68 68 VAL HG21 H 1 0.91 0.02 . 2 . . . . 68 VAL HG2 . 16688 1 832 . 1 1 68 68 VAL HG22 H 1 0.91 0.02 . 2 . . . . 68 VAL HG2 . 16688 1 833 . 1 1 68 68 VAL HG23 H 1 0.91 0.02 . 2 . . . . 68 VAL HG2 . 16688 1 834 . 1 1 68 68 VAL C C 13 176.2 0.2 . 1 . . . . 68 VAL C . 16688 1 835 . 1 1 68 68 VAL CA C 13 62.7 0.2 . 1 . . . . 68 VAL CA . 16688 1 836 . 1 1 68 68 VAL CB C 13 32.5 0.2 . 1 . . . . 68 VAL CB . 16688 1 837 . 1 1 68 68 VAL CG1 C 13 21.3 0.2 . 2 . . . . 68 VAL CG1 . 16688 1 838 . 1 1 68 68 VAL CG2 C 13 21.1 0.2 . 2 . . . . 68 VAL CG2 . 16688 1 839 . 1 1 68 68 VAL N N 15 122.4 0.2 . 1 . . . . 68 VAL N . 16688 1 840 . 1 1 69 69 LEU H H 1 8.25 0.02 . 1 . . . . 69 LEU H . 16688 1 841 . 1 1 69 69 LEU HA H 1 4.29 0.02 . 1 . . . . 69 LEU HA . 16688 1 842 . 1 1 69 69 LEU HB2 H 1 1.58 0.02 . 2 . . . . 69 LEU HB2 . 16688 1 843 . 1 1 69 69 LEU HB3 H 1 1.47 0.02 . 2 . . . . 69 LEU HB3 . 16688 1 844 . 1 1 69 69 LEU HD11 H 1 0.88 0.02 . 2 . . . . 69 LEU HD1 . 16688 1 845 . 1 1 69 69 LEU HD12 H 1 0.88 0.02 . 2 . . . . 69 LEU HD1 . 16688 1 846 . 1 1 69 69 LEU HD13 H 1 0.88 0.02 . 2 . . . . 69 LEU HD1 . 16688 1 847 . 1 1 69 69 LEU HD21 H 1 0.81 0.02 . 2 . . . . 69 LEU HD2 . 16688 1 848 . 1 1 69 69 LEU HD22 H 1 0.81 0.02 . 2 . . . . 69 LEU HD2 . 16688 1 849 . 1 1 69 69 LEU HD23 H 1 0.81 0.02 . 2 . . . . 69 LEU HD2 . 16688 1 850 . 1 1 69 69 LEU HG H 1 1.53 0.02 . 1 . . . . 69 LEU HG . 16688 1 851 . 1 1 69 69 LEU C C 13 177.2 0.2 . 1 . . . . 69 LEU C . 16688 1 852 . 1 1 69 69 LEU CA C 13 55.2 0.2 . 1 . . . . 69 LEU CA . 16688 1 853 . 1 1 69 69 LEU CB C 13 42.5 0.2 . 1 . . . . 69 LEU CB . 16688 1 854 . 1 1 69 69 LEU CD1 C 13 25 0.2 . 2 . . . . 69 LEU CD1 . 16688 1 855 . 1 1 69 69 LEU CD2 C 13 23.6 0.2 . 2 . . . . 69 LEU CD2 . 16688 1 856 . 1 1 69 69 LEU CG C 13 27 0.2 . 1 . . . . 69 LEU CG . 16688 1 857 . 1 1 69 69 LEU N N 15 125.7 0.2 . 1 . . . . 69 LEU N . 16688 1 858 . 1 1 70 70 GLU H H 1 8.24 0.02 . 1 . . . . 70 GLU H . 16688 1 859 . 1 1 70 70 GLU HA H 1 4.19 0.02 . 1 . . . . 70 GLU HA . 16688 1 860 . 1 1 70 70 GLU HB2 H 1 1.88 0.02 . 2 . . . . 70 GLU HB2 . 16688 1 861 . 1 1 70 70 GLU HB3 H 1 1.88 0.02 . 2 . . . . 70 GLU HB3 . 16688 1 862 . 1 1 70 70 GLU HG2 H 1 2.21 0.02 . 2 . . . . 70 GLU HG2 . 16688 1 863 . 1 1 70 70 GLU HG3 H 1 2.21 0.02 . 2 . . . . 70 GLU HG3 . 16688 1 864 . 1 1 70 70 GLU C C 13 176.2 0.2 . 1 . . . . 70 GLU C . 16688 1 865 . 1 1 70 70 GLU CA C 13 56.4 0.2 . 1 . . . . 70 GLU CA . 16688 1 866 . 1 1 70 70 GLU CB C 13 30.2 0.2 . 1 . . . . 70 GLU CB . 16688 1 867 . 1 1 70 70 GLU CG C 13 35.5 0.2 . 1 . . . . 70 GLU CG . 16688 1 868 . 1 1 70 70 GLU N N 15 121.1 0.2 . 1 . . . . 70 GLU N . 16688 1 869 . 1 1 71 71 HIS H H 1 8.47 0.02 . 1 . . . . 71 HIS H . 16688 1 870 . 1 1 71 71 HIS HA H 1 4.62 0.02 . 1 . . . . 71 HIS HA . 16688 1 871 . 1 1 71 71 HIS HB2 H 1 3.08 0.02 . 2 . . . . 71 HIS HB2 . 16688 1 872 . 1 1 71 71 HIS HB3 H 1 3.08 0.02 . 2 . . . . 71 HIS HB3 . 16688 1 873 . 1 1 71 71 HIS C C 13 174.4 0.2 . 1 . . . . 71 HIS C . 16688 1 874 . 1 1 71 71 HIS CA C 13 55.3 0.2 . 1 . . . . 71 HIS CA . 16688 1 875 . 1 1 71 71 HIS CB C 13 29 0.2 . 1 . . . . 71 HIS CB . 16688 1 876 . 1 1 71 71 HIS N N 15 119 0.2 . 1 . . . . 71 HIS N . 16688 1 877 . 1 1 72 72 HIS H H 1 8.54 0.02 . 1 . . . . 72 HIS H . 16688 1 878 . 1 1 72 72 HIS HA H 1 4.65 0.02 . 1 . . . . 72 HIS HA . 16688 1 879 . 1 1 72 72 HIS HB2 H 1 3.19 0.02 . 2 . . . . 72 HIS HB2 . 16688 1 880 . 1 1 72 72 HIS HB3 H 1 3.13 0.02 . 2 . . . . 72 HIS HB3 . 16688 1 881 . 1 1 72 72 HIS C C 13 174.2 0.2 . 1 . . . . 72 HIS C . 16688 1 882 . 1 1 72 72 HIS CA C 13 55.4 0.2 . 1 . . . . 72 HIS CA . 16688 1 883 . 1 1 72 72 HIS CB C 13 29.1 0.2 . 1 . . . . 72 HIS CB . 16688 1 884 . 1 1 72 72 HIS N N 15 118.8 0.2 . 1 . . . . 72 HIS N . 16688 1 885 . 1 1 73 73 HIS H H 1 8.63 0.02 . 1 . . . . 73 HIS H . 16688 1 886 . 1 1 73 73 HIS HA H 1 4.68 0.02 . 1 . . . . 73 HIS HA . 16688 1 887 . 1 1 73 73 HIS HB2 H 1 3.18 0.02 . 2 . . . . 73 HIS HB2 . 16688 1 888 . 1 1 73 73 HIS HB3 H 1 3.18 0.02 . 2 . . . . 73 HIS HB3 . 16688 1 889 . 1 1 73 73 HIS C C 13 174.2 0.2 . 1 . . . . 73 HIS C . 16688 1 890 . 1 1 73 73 HIS CA C 13 55.4 0.2 . 1 . . . . 73 HIS CA . 16688 1 891 . 1 1 73 73 HIS CB C 13 29.2 0.2 . 1 . . . . 73 HIS CB . 16688 1 892 . 1 1 73 73 HIS N N 15 119.5 0.2 . 1 . . . . 73 HIS N . 16688 1 893 . 1 1 74 74 HIS H H 1 8.68 0.02 . 1 . . . . 74 HIS H . 16688 1 894 . 1 1 74 74 HIS HA H 1 4.69 0.02 . 1 . . . . 74 HIS HA . 16688 1 895 . 1 1 74 74 HIS HB2 H 1 3.18 0.02 . 2 . . . . 74 HIS HB2 . 16688 1 896 . 1 1 74 74 HIS HB3 H 1 3.18 0.02 . 2 . . . . 74 HIS HB3 . 16688 1 897 . 1 1 74 74 HIS C C 13 174 0.2 . 1 . . . . 74 HIS C . 16688 1 898 . 1 1 74 74 HIS CA C 13 55.4 0.2 . 1 . . . . 74 HIS CA . 16688 1 899 . 1 1 74 74 HIS CB C 13 29.3 0.2 . 1 . . . . 74 HIS CB . 16688 1 900 . 1 1 74 74 HIS N N 15 120.3 0.2 . 1 . . . . 74 HIS N . 16688 1 901 . 1 1 75 75 HIS H H 1 8.58 0.02 . 1 . . . . 75 HIS H . 16688 1 902 . 1 1 75 75 HIS HA H 1 4.66 0.02 . 1 . . . . 75 HIS HA . 16688 1 903 . 1 1 75 75 HIS HB2 H 1 3.24 0.02 . 2 . . . . 75 HIS HB2 . 16688 1 904 . 1 1 75 75 HIS HB3 H 1 3.24 0.02 . 2 . . . . 75 HIS HB3 . 16688 1 905 . 1 1 75 75 HIS C C 13 173.5 0.2 . 1 . . . . 75 HIS C . 16688 1 906 . 1 1 75 75 HIS CA C 13 55.5 0.2 . 1 . . . . 75 HIS CA . 16688 1 907 . 1 1 75 75 HIS CB C 13 29.5 0.2 . 1 . . . . 75 HIS CB . 16688 1 908 . 1 1 75 75 HIS N N 15 120.6 0.2 . 1 . . . . 75 HIS N . 16688 1 909 . 1 1 76 76 HIS H H 1 8.4 0.02 . 1 . . . . 76 HIS H . 16688 1 910 . 1 1 76 76 HIS CA C 13 57.2 0.2 . 1 . . . . 76 HIS CA . 16688 1 911 . 1 1 76 76 HIS CB C 13 29.7 0.2 . 1 . . . . 76 HIS CB . 16688 1 912 . 1 1 76 76 HIS N N 15 125.6 0.2 . 1 . . . . 76 HIS N . 16688 1 stop_ save_