################################### # 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 16647 _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' . . . 16647 1 3 '3D 1H-15N NOESY' . . . 16647 1 4 '3D 1H-13C NOESY aliph' . . . 16647 1 5 '3D HNCO' . . . 16647 1 14 '3D 1H-13C NOESY arom' . . . 16647 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 6 $SPARKY . . 16647 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.16 0.02 . 1 . . . . 1 MET HA . 16647 1 2 . 1 1 1 1 MET HB2 H 1 2.16 0.02 . 2 . . . . 1 MET HB2 . 16647 1 3 . 1 1 1 1 MET HB3 H 1 2.16 0.02 . 2 . . . . 1 MET HB3 . 16647 1 4 . 1 1 1 1 MET HE1 H 1 2.05 0.02 . 1 . . . . 1 MET HE . 16647 1 5 . 1 1 1 1 MET HE2 H 1 2.05 0.02 . 1 . . . . 1 MET HE . 16647 1 6 . 1 1 1 1 MET HE3 H 1 2.05 0.02 . 1 . . . . 1 MET HE . 16647 1 7 . 1 1 1 1 MET HG2 H 1 2.44 0.02 . 2 . . . . 1 MET HG2 . 16647 1 8 . 1 1 1 1 MET HG3 H 1 2.60 0.02 . 2 . . . . 1 MET HG3 . 16647 1 9 . 1 1 1 1 MET C C 13 172.0 0.2 . 1 . . . . 1 MET C . 16647 1 10 . 1 1 1 1 MET CA C 13 55.6 0.2 . 1 . . . . 1 MET CA . 16647 1 11 . 1 1 1 1 MET CB C 13 34.1 0.2 . 1 . . . . 1 MET CB . 16647 1 12 . 1 1 1 1 MET CE C 13 16.9 0.2 . 1 . . . . 1 MET CE . 16647 1 13 . 1 1 1 1 MET CG C 13 31.2 0.2 . 1 . . . . 1 MET CG . 16647 1 14 . 1 1 2 2 GLN H H 1 9.33 0.02 . 1 . . . . 2 GLN H . 16647 1 15 . 1 1 2 2 GLN HA H 1 5.00 0.02 . 1 . . . . 2 GLN HA . 16647 1 16 . 1 1 2 2 GLN HB2 H 1 1.99 0.02 . 2 . . . . 2 GLN HB2 . 16647 1 17 . 1 1 2 2 GLN HB3 H 1 2.16 0.02 . 2 . . . . 2 GLN HB3 . 16647 1 18 . 1 1 2 2 GLN HE21 H 1 7.58 0.02 . 1 . . . . 2 GLN HE21 . 16647 1 19 . 1 1 2 2 GLN HE22 H 1 6.86 0.02 . 1 . . . . 2 GLN HE22 . 16647 1 20 . 1 1 2 2 GLN HG2 H 1 2.30 0.02 . 2 . . . . 2 GLN HG2 . 16647 1 21 . 1 1 2 2 GLN HG3 H 1 2.44 0.02 . 2 . . . . 2 GLN HG3 . 16647 1 22 . 1 1 2 2 GLN C C 13 174.5 0.2 . 1 . . . . 2 GLN C . 16647 1 23 . 1 1 2 2 GLN CA C 13 55.5 0.2 . 1 . . . . 2 GLN CA . 16647 1 24 . 1 1 2 2 GLN CB C 13 31.7 0.2 . 1 . . . . 2 GLN CB . 16647 1 25 . 1 1 2 2 GLN CG C 13 34.6 0.2 . 1 . . . . 2 GLN CG . 16647 1 26 . 1 1 2 2 GLN N N 15 125.4 0.2 . 1 . . . . 2 GLN N . 16647 1 27 . 1 1 2 2 GLN NE2 N 15 112.0 0.2 . 1 . . . . 2 GLN NE2 . 16647 1 28 . 1 1 3 3 GLY H H 1 8.86 0.02 . 1 . . . . 3 GLY H . 16647 1 29 . 1 1 3 3 GLY HA2 H 1 3.07 0.02 . 2 . . . . 3 GLY HA2 . 16647 1 30 . 1 1 3 3 GLY HA3 H 1 5.25 0.02 . 2 . . . . 3 GLY HA3 . 16647 1 31 . 1 1 3 3 GLY C C 13 171.8 0.2 . 1 . . . . 3 GLY C . 16647 1 32 . 1 1 3 3 GLY CA C 13 44.3 0.2 . 1 . . . . 3 GLY CA . 16647 1 33 . 1 1 3 3 GLY N N 15 108.2 0.2 . 1 . . . . 3 GLY N . 16647 1 34 . 1 1 4 4 VAL H H 1 9.06 0.02 . 1 . . . . 4 VAL H . 16647 1 35 . 1 1 4 4 VAL HA H 1 5.08 0.02 . 1 . . . . 4 VAL HA . 16647 1 36 . 1 1 4 4 VAL HB H 1 1.76 0.02 . 1 . . . . 4 VAL HB . 16647 1 37 . 1 1 4 4 VAL HG11 H 1 0.88 0.02 . 1 . . . . 4 VAL HG1 . 16647 1 38 . 1 1 4 4 VAL HG12 H 1 0.88 0.02 . 1 . . . . 4 VAL HG1 . 16647 1 39 . 1 1 4 4 VAL HG13 H 1 0.88 0.02 . 1 . . . . 4 VAL HG1 . 16647 1 40 . 1 1 4 4 VAL HG21 H 1 0.89 0.02 . 1 . . . . 4 VAL HG2 . 16647 1 41 . 1 1 4 4 VAL HG22 H 1 0.89 0.02 . 1 . . . . 4 VAL HG2 . 16647 1 42 . 1 1 4 4 VAL HG23 H 1 0.89 0.02 . 1 . . . . 4 VAL HG2 . 16647 1 43 . 1 1 4 4 VAL C C 13 174.5 0.2 . 1 . . . . 4 VAL C . 16647 1 44 . 1 1 4 4 VAL CA C 13 59.8 0.2 . 1 . . . . 4 VAL CA . 16647 1 45 . 1 1 4 4 VAL CB C 13 35.3 0.2 . 1 . . . . 4 VAL CB . 16647 1 46 . 1 1 4 4 VAL CG1 C 13 21.3 0.2 . 1 . . . . 4 VAL CG1 . 16647 1 47 . 1 1 4 4 VAL CG2 C 13 21.7 0.2 . 1 . . . . 4 VAL CG2 . 16647 1 48 . 1 1 4 4 VAL N N 15 120.2 0.2 . 1 . . . . 4 VAL N . 16647 1 49 . 1 1 5 5 VAL H H 1 8.75 0.02 . 1 . . . . 5 VAL H . 16647 1 50 . 1 1 5 5 VAL HA H 1 4.19 0.02 . 1 . . . . 5 VAL HA . 16647 1 51 . 1 1 5 5 VAL HB H 1 2.20 0.02 . 1 . . . . 5 VAL HB . 16647 1 52 . 1 1 5 5 VAL HG11 H 1 0.68 0.02 . 1 . . . . 5 VAL HG1 . 16647 1 53 . 1 1 5 5 VAL HG12 H 1 0.68 0.02 . 1 . . . . 5 VAL HG1 . 16647 1 54 . 1 1 5 5 VAL HG13 H 1 0.68 0.02 . 1 . . . . 5 VAL HG1 . 16647 1 55 . 1 1 5 5 VAL HG21 H 1 0.77 0.02 . 1 . . . . 5 VAL HG2 . 16647 1 56 . 1 1 5 5 VAL HG22 H 1 0.77 0.02 . 1 . . . . 5 VAL HG2 . 16647 1 57 . 1 1 5 5 VAL HG23 H 1 0.77 0.02 . 1 . . . . 5 VAL HG2 . 16647 1 58 . 1 1 5 5 VAL C C 13 175.8 0.2 . 1 . . . . 5 VAL C . 16647 1 59 . 1 1 5 5 VAL CA C 13 62.8 0.2 . 1 . . . . 5 VAL CA . 16647 1 60 . 1 1 5 5 VAL CB C 13 31.9 0.2 . 1 . . . . 5 VAL CB . 16647 1 61 . 1 1 5 5 VAL CG1 C 13 23.2 0.2 . 1 . . . . 5 VAL CG1 . 16647 1 62 . 1 1 5 5 VAL CG2 C 13 23.0 0.2 . 1 . . . . 5 VAL CG2 . 16647 1 63 . 1 1 5 5 VAL N N 15 128.6 0.2 . 1 . . . . 5 VAL N . 16647 1 64 . 1 1 6 6 LYS H H 1 8.83 0.02 . 1 . . . . 6 LYS H . 16647 1 65 . 1 1 6 6 LYS HA H 1 5.25 0.02 . 1 . . . . 6 LYS HA . 16647 1 66 . 1 1 6 6 LYS HB2 H 1 1.68 0.02 . 2 . . . . 6 LYS HB2 . 16647 1 67 . 1 1 6 6 LYS HB3 H 1 1.68 0.02 . 2 . . . . 6 LYS HB3 . 16647 1 68 . 1 1 6 6 LYS HD2 H 1 1.66 0.02 . 2 . . . . 6 LYS HD2 . 16647 1 69 . 1 1 6 6 LYS HD3 H 1 1.76 0.02 . 2 . . . . 6 LYS HD3 . 16647 1 70 . 1 1 6 6 LYS HE2 H 1 2.88 0.02 . 2 . . . . 6 LYS HE2 . 16647 1 71 . 1 1 6 6 LYS HE3 H 1 2.93 0.02 . 2 . . . . 6 LYS HE3 . 16647 1 72 . 1 1 6 6 LYS HG2 H 1 1.28 0.02 . 2 . . . . 6 LYS HG2 . 16647 1 73 . 1 1 6 6 LYS HG3 H 1 1.44 0.02 . 2 . . . . 6 LYS HG3 . 16647 1 74 . 1 1 6 6 LYS C C 13 174.8 0.2 . 1 . . . . 6 LYS C . 16647 1 75 . 1 1 6 6 LYS CA C 13 54.3 0.2 . 1 . . . . 6 LYS CA . 16647 1 76 . 1 1 6 6 LYS CB C 13 33.2 0.2 . 1 . . . . 6 LYS CB . 16647 1 77 . 1 1 6 6 LYS CD C 13 29.2 0.2 . 1 . . . . 6 LYS CD . 16647 1 78 . 1 1 6 6 LYS CE C 13 42.4 0.2 . 1 . . . . 6 LYS CE . 16647 1 79 . 1 1 6 6 LYS CG C 13 24.1 0.2 . 1 . . . . 6 LYS CG . 16647 1 80 . 1 1 6 6 LYS N N 15 131.4 0.2 . 1 . . . . 6 LYS N . 16647 1 81 . 1 1 7 7 VAL H H 1 8.27 0.02 . 1 . . . . 7 VAL H . 16647 1 82 . 1 1 7 7 VAL HA H 1 4.64 0.02 . 1 . . . . 7 VAL HA . 16647 1 83 . 1 1 7 7 VAL HB H 1 2.02 0.02 . 1 . . . . 7 VAL HB . 16647 1 84 . 1 1 7 7 VAL HG11 H 1 0.64 0.02 . 1 . . . . 7 VAL HG1 . 16647 1 85 . 1 1 7 7 VAL HG12 H 1 0.64 0.02 . 1 . . . . 7 VAL HG1 . 16647 1 86 . 1 1 7 7 VAL HG13 H 1 0.64 0.02 . 1 . . . . 7 VAL HG1 . 16647 1 87 . 1 1 7 7 VAL HG21 H 1 0.63 0.02 . 1 . . . . 7 VAL HG2 . 16647 1 88 . 1 1 7 7 VAL HG22 H 1 0.63 0.02 . 1 . . . . 7 VAL HG2 . 16647 1 89 . 1 1 7 7 VAL HG23 H 1 0.63 0.02 . 1 . . . . 7 VAL HG2 . 16647 1 90 . 1 1 7 7 VAL C C 13 173.4 0.2 . 1 . . . . 7 VAL C . 16647 1 91 . 1 1 7 7 VAL CA C 13 59.7 0.2 . 1 . . . . 7 VAL CA . 16647 1 92 . 1 1 7 7 VAL CB C 13 35.4 0.2 . 1 . . . . 7 VAL CB . 16647 1 93 . 1 1 7 7 VAL CG1 C 13 20.8 0.2 . 1 . . . . 7 VAL CG1 . 16647 1 94 . 1 1 7 7 VAL CG2 C 13 20.6 0.2 . 1 . . . . 7 VAL CG2 . 16647 1 95 . 1 1 7 7 VAL N N 15 119.0 0.2 . 1 . . . . 7 VAL N . 16647 1 96 . 1 1 8 8 ASN H H 1 8.56 0.02 . 1 . . . . 8 ASN H . 16647 1 97 . 1 1 8 8 ASN HA H 1 4.69 0.02 . 1 . . . . 8 ASN HA . 16647 1 98 . 1 1 8 8 ASN HB2 H 1 2.84 0.02 . 2 . . . . 8 ASN HB2 . 16647 1 99 . 1 1 8 8 ASN HB3 H 1 2.84 0.02 . 2 . . . . 8 ASN HB3 . 16647 1 100 . 1 1 8 8 ASN HD21 H 1 7.63 0.02 . 2 . . . . 8 ASN HD21 . 16647 1 101 . 1 1 8 8 ASN HD22 H 1 6.97 0.02 . 2 . . . . 8 ASN HD22 . 16647 1 102 . 1 1 8 8 ASN C C 13 175.6 0.2 . 1 . . . . 8 ASN C . 16647 1 103 . 1 1 8 8 ASN CA C 13 54.5 0.2 . 1 . . . . 8 ASN CA . 16647 1 104 . 1 1 8 8 ASN CB C 13 38.7 0.2 . 1 . . . . 8 ASN CB . 16647 1 105 . 1 1 8 8 ASN CG C 13 176.9 0.2 . 1 . . . . 8 ASN CG . 16647 1 106 . 1 1 8 8 ASN N N 15 120.7 0.2 . 1 . . . . 8 ASN N . 16647 1 107 . 1 1 8 8 ASN ND2 N 15 112.9 0.2 . 1 . . . . 8 ASN ND2 . 16647 1 108 . 1 1 9 9 SER H H 1 7.63 0.02 . 1 . . . . 9 SER H . 16647 1 109 . 1 1 9 9 SER HA H 1 4.45 0.02 . 1 . . . . 9 SER HA . 16647 1 110 . 1 1 9 9 SER HB2 H 1 3.84 0.02 . 2 . . . . 9 SER HB2 . 16647 1 111 . 1 1 9 9 SER HB3 H 1 3.84 0.02 . 2 . . . . 9 SER HB3 . 16647 1 112 . 1 1 9 9 SER C C 13 172.8 0.2 . 1 . . . . 9 SER C . 16647 1 113 . 1 1 9 9 SER CA C 13 58.1 0.2 . 1 . . . . 9 SER CA . 16647 1 114 . 1 1 9 9 SER CB C 13 63.5 0.2 . 1 . . . . 9 SER CB . 16647 1 115 . 1 1 9 9 SER N N 15 112.8 0.2 . 1 . . . . 9 SER N . 16647 1 116 . 1 1 10 10 ALA H H 1 8.33 0.02 . 1 . . . . 10 ALA H . 16647 1 117 . 1 1 10 10 ALA HA H 1 4.53 0.02 . 1 . . . . 10 ALA HA . 16647 1 118 . 1 1 10 10 ALA HB1 H 1 1.25 0.02 . 1 . . . . 10 ALA HB . 16647 1 119 . 1 1 10 10 ALA HB2 H 1 1.25 0.02 . 1 . . . . 10 ALA HB . 16647 1 120 . 1 1 10 10 ALA HB3 H 1 1.25 0.02 . 1 . . . . 10 ALA HB . 16647 1 121 . 1 1 10 10 ALA C C 13 175.3 0.2 . 1 . . . . 10 ALA C . 16647 1 122 . 1 1 10 10 ALA CA C 13 52.4 0.2 . 1 . . . . 10 ALA CA . 16647 1 123 . 1 1 10 10 ALA CB C 13 20.9 0.2 . 1 . . . . 10 ALA CB . 16647 1 124 . 1 1 10 10 ALA N N 15 123.9 0.2 . 1 . . . . 10 ALA N . 16647 1 125 . 1 1 11 11 LEU H H 1 8.93 0.02 . 1 . . . . 11 LEU H . 16647 1 126 . 1 1 11 11 LEU HA H 1 4.53 0.02 . 1 . . . . 11 LEU HA . 16647 1 127 . 1 1 11 11 LEU HB2 H 1 1.04 0.02 . 2 . . . . 11 LEU HB2 . 16647 1 128 . 1 1 11 11 LEU HB3 H 1 1.60 0.02 . 2 . . . . 11 LEU HB3 . 16647 1 129 . 1 1 11 11 LEU HD11 H 1 0.77 0.02 . 1 . . . . 11 LEU HD1 . 16647 1 130 . 1 1 11 11 LEU HD12 H 1 0.77 0.02 . 1 . . . . 11 LEU HD1 . 16647 1 131 . 1 1 11 11 LEU HD13 H 1 0.77 0.02 . 1 . . . . 11 LEU HD1 . 16647 1 132 . 1 1 11 11 LEU HD21 H 1 0.72 0.02 . 1 . . . . 11 LEU HD2 . 16647 1 133 . 1 1 11 11 LEU HD22 H 1 0.72 0.02 . 1 . . . . 11 LEU HD2 . 16647 1 134 . 1 1 11 11 LEU HD23 H 1 0.72 0.02 . 1 . . . . 11 LEU HD2 . 16647 1 135 . 1 1 11 11 LEU HG H 1 1.49 0.02 . 1 . . . . 11 LEU HG . 16647 1 136 . 1 1 11 11 LEU C C 13 175.3 0.2 . 1 . . . . 11 LEU C . 16647 1 137 . 1 1 11 11 LEU CA C 13 52.6 0.2 . 1 . . . . 11 LEU CA . 16647 1 138 . 1 1 11 11 LEU CB C 13 45.9 0.2 . 1 . . . . 11 LEU CB . 16647 1 139 . 1 1 11 11 LEU CD1 C 13 24.5 0.2 . 1 . . . . 11 LEU CD1 . 16647 1 140 . 1 1 11 11 LEU CD2 C 13 27.2 0.2 . 1 . . . . 11 LEU CD2 . 16647 1 141 . 1 1 11 11 LEU CG C 13 26.7 0.2 . 1 . . . . 11 LEU CG . 16647 1 142 . 1 1 11 11 LEU N N 15 123.6 0.2 . 1 . . . . 11 LEU N . 16647 1 143 . 1 1 12 12 ASN H H 1 8.80 0.02 . 1 . . . . 12 ASN H . 16647 1 144 . 1 1 12 12 ASN HA H 1 5.03 0.02 . 1 . . . . 12 ASN HA . 16647 1 145 . 1 1 12 12 ASN HB2 H 1 2.50 0.02 . 2 . . . . 12 ASN HB2 . 16647 1 146 . 1 1 12 12 ASN HB3 H 1 2.97 0.02 . 2 . . . . 12 ASN HB3 . 16647 1 147 . 1 1 12 12 ASN HD21 H 1 7.14 0.02 . 2 . . . . 12 ASN HD21 . 16647 1 148 . 1 1 12 12 ASN HD22 H 1 7.14 0.02 . 2 . . . . 12 ASN HD22 . 16647 1 149 . 1 1 12 12 ASN C C 13 174.0 0.2 . 1 . . . . 12 ASN C . 16647 1 150 . 1 1 12 12 ASN CA C 13 53.8 0.2 . 1 . . . . 12 ASN CA . 16647 1 151 . 1 1 12 12 ASN CB C 13 39.5 0.2 . 1 . . . . 12 ASN CB . 16647 1 152 . 1 1 12 12 ASN CG C 13 174.9 0.2 . 1 . . . . 12 ASN CG . 16647 1 153 . 1 1 12 12 ASN N N 15 123.6 0.2 . 1 . . . . 12 ASN N . 16647 1 154 . 1 1 12 12 ASN ND2 N 15 113.2 0.2 . 1 . . . . 12 ASN ND2 . 16647 1 155 . 1 1 13 13 MET H H 1 8.63 0.02 . 1 . . . . 13 MET H . 16647 1 156 . 1 1 13 13 MET HA H 1 4.97 0.02 . 1 . . . . 13 MET HA . 16647 1 157 . 1 1 13 13 MET HB2 H 1 1.57 0.02 . 2 . . . . 13 MET HB2 . 16647 1 158 . 1 1 13 13 MET HB3 H 1 1.79 0.02 . 2 . . . . 13 MET HB3 . 16647 1 159 . 1 1 13 13 MET HE1 H 1 1.87 0.02 . 1 . . . . 13 MET HE . 16647 1 160 . 1 1 13 13 MET HE2 H 1 1.87 0.02 . 1 . . . . 13 MET HE . 16647 1 161 . 1 1 13 13 MET HE3 H 1 1.87 0.02 . 1 . . . . 13 MET HE . 16647 1 162 . 1 1 13 13 MET HG2 H 1 2.22 0.02 . 2 . . . . 13 MET HG2 . 16647 1 163 . 1 1 13 13 MET HG3 H 1 2.22 0.02 . 2 . . . . 13 MET HG3 . 16647 1 164 . 1 1 13 13 MET C C 13 176.0 0.2 . 1 . . . . 13 MET C . 16647 1 165 . 1 1 13 13 MET CA C 13 54.9 0.2 . 1 . . . . 13 MET CA . 16647 1 166 . 1 1 13 13 MET CB C 13 35.2 0.2 . 1 . . . . 13 MET CB . 16647 1 167 . 1 1 13 13 MET CE C 13 17.4 0.2 . 1 . . . . 13 MET CE . 16647 1 168 . 1 1 13 13 MET CG C 13 32.2 0.2 . 1 . . . . 13 MET CG . 16647 1 169 . 1 1 13 13 MET N N 15 122.6 0.2 . 1 . . . . 13 MET N . 16647 1 170 . 1 1 14 14 ARG H H 1 9.73 0.02 . 1 . . . . 14 ARG H . 16647 1 171 . 1 1 14 14 ARG HA H 1 5.76 0.02 . 1 . . . . 14 ARG HA . 16647 1 172 . 1 1 14 14 ARG HB2 H 1 2.02 0.02 . 2 . . . . 14 ARG HB2 . 16647 1 173 . 1 1 14 14 ARG HB3 H 1 2.02 0.02 . 2 . . . . 14 ARG HB3 . 16647 1 174 . 1 1 14 14 ARG HD2 H 1 3.28 0.02 . 2 . . . . 14 ARG HD2 . 16647 1 175 . 1 1 14 14 ARG HD3 H 1 3.44 0.02 . 2 . . . . 14 ARG HD3 . 16647 1 176 . 1 1 14 14 ARG HG2 H 1 1.57 0.02 . 2 . . . . 14 ARG HG2 . 16647 1 177 . 1 1 14 14 ARG HG3 H 1 1.82 0.02 . 2 . . . . 14 ARG HG3 . 16647 1 178 . 1 1 14 14 ARG C C 13 177.7 0.2 . 1 . . . . 14 ARG C . 16647 1 179 . 1 1 14 14 ARG CA C 13 54.9 0.2 . 1 . . . . 14 ARG CA . 16647 1 180 . 1 1 14 14 ARG CB C 13 34.6 0.2 . 1 . . . . 14 ARG CB . 16647 1 181 . 1 1 14 14 ARG CD C 13 43.7 0.2 . 1 . . . . 14 ARG CD . 16647 1 182 . 1 1 14 14 ARG CG C 13 29.4 0.2 . 1 . . . . 14 ARG CG . 16647 1 183 . 1 1 14 14 ARG N N 15 125.2 0.2 . 1 . . . . 14 ARG N . 16647 1 184 . 1 1 15 15 SER H H 1 9.01 0.02 . 1 . . . . 15 SER H . 16647 1 185 . 1 1 15 15 SER HA H 1 4.58 0.02 . 1 . . . . 15 SER HA . 16647 1 186 . 1 1 15 15 SER HB2 H 1 4.31 0.02 . 2 . . . . 15 SER HB2 . 16647 1 187 . 1 1 15 15 SER HB3 H 1 3.88 0.02 . 2 . . . . 15 SER HB3 . 16647 1 188 . 1 1 15 15 SER C C 13 173.1 0.2 . 1 . . . . 15 SER C . 16647 1 189 . 1 1 15 15 SER CA C 13 59.1 0.2 . 1 . . . . 15 SER CA . 16647 1 190 . 1 1 15 15 SER CB C 13 63.6 0.2 . 1 . . . . 15 SER CB . 16647 1 191 . 1 1 15 15 SER N N 15 113.6 0.2 . 1 . . . . 15 SER N . 16647 1 192 . 1 1 16 16 GLY H H 1 6.94 0.02 . 1 . . . . 16 GLY H . 16647 1 193 . 1 1 16 16 GLY HA2 H 1 1.05 0.02 . 2 . . . . 16 GLY HA2 . 16647 1 194 . 1 1 16 16 GLY HA3 H 1 3.01 0.02 . 2 . . . . 16 GLY HA3 . 16647 1 195 . 1 1 16 16 GLY CA C 13 43.7 0.2 . 1 . . . . 16 GLY CA . 16647 1 196 . 1 1 16 16 GLY N N 15 109.5 0.2 . 1 . . . . 16 GLY N . 16647 1 197 . 1 1 17 17 PRO HA H 1 3.07 0.02 . 1 . . . . 17 PRO HA . 16647 1 198 . 1 1 17 17 PRO HB2 H 1 1.01 0.02 . 2 . . . . 17 PRO HB2 . 16647 1 199 . 1 1 17 17 PRO HB3 H 1 1.87 0.02 . 2 . . . . 17 PRO HB3 . 16647 1 200 . 1 1 17 17 PRO HD2 H 1 1.53 0.02 . 2 . . . . 17 PRO HD2 . 16647 1 201 . 1 1 17 17 PRO HD3 H 1 2.25 0.02 . 2 . . . . 17 PRO HD3 . 16647 1 202 . 1 1 17 17 PRO HG2 H 1 1.49 0.02 . 2 . . . . 17 PRO HG2 . 16647 1 203 . 1 1 17 17 PRO HG3 H 1 1.60 0.02 . 2 . . . . 17 PRO HG3 . 16647 1 204 . 1 1 17 17 PRO C C 13 172.4 0.2 . 1 . . . . 17 PRO C . 16647 1 205 . 1 1 17 17 PRO CA C 13 60.2 0.2 . 1 . . . . 17 PRO CA . 16647 1 206 . 1 1 17 17 PRO CB C 13 28.3 0.2 . 1 . . . . 17 PRO CB . 16647 1 207 . 1 1 17 17 PRO CD C 13 47.4 0.2 . 1 . . . . 17 PRO CD . 16647 1 208 . 1 1 17 17 PRO CG C 13 26.7 0.2 . 1 . . . . 17 PRO CG . 16647 1 209 . 1 1 18 18 GLY H H 1 6.65 0.02 . 1 . . . . 18 GLY H . 16647 1 210 . 1 1 18 18 GLY HA2 H 1 3.63 0.02 . 2 . . . . 18 GLY HA2 . 16647 1 211 . 1 1 18 18 GLY HA3 H 1 4.01 0.02 . 2 . . . . 18 GLY HA3 . 16647 1 212 . 1 1 18 18 GLY C C 13 173.2 0.2 . 1 . . . . 18 GLY C . 16647 1 213 . 1 1 18 18 GLY CA C 13 46.2 0.2 . 1 . . . . 18 GLY CA . 16647 1 214 . 1 1 18 18 GLY N N 15 110.4 0.2 . 1 . . . . 18 GLY N . 16647 1 215 . 1 1 19 19 SER H H 1 8.96 0.02 . 1 . . . . 19 SER H . 16647 1 216 . 1 1 19 19 SER HA H 1 4.20 0.02 . 1 . . . . 19 SER HA . 16647 1 217 . 1 1 19 19 SER HB2 H 1 4.12 0.02 . 2 . . . . 19 SER HB2 . 16647 1 218 . 1 1 19 19 SER HB3 H 1 4.12 0.02 . 2 . . . . 19 SER HB3 . 16647 1 219 . 1 1 19 19 SER C C 13 173.6 0.2 . 1 . . . . 19 SER C . 16647 1 220 . 1 1 19 19 SER CA C 13 60.6 0.2 . 1 . . . . 19 SER CA . 16647 1 221 . 1 1 19 19 SER CB C 13 63.2 0.2 . 1 . . . . 19 SER CB . 16647 1 222 . 1 1 19 19 SER N N 15 115.8 0.2 . 1 . . . . 19 SER N . 16647 1 223 . 1 1 20 20 ASN H H 1 8.72 0.02 . 1 . . . . 20 ASN H . 16647 1 224 . 1 1 20 20 ASN HA H 1 4.56 0.02 . 1 . . . . 20 ASN HA . 16647 1 225 . 1 1 20 20 ASN HB2 H 1 2.53 0.02 . 2 . . . . 20 ASN HB2 . 16647 1 226 . 1 1 20 20 ASN HB3 H 1 2.53 0.02 . 2 . . . . 20 ASN HB3 . 16647 1 227 . 1 1 20 20 ASN HD21 H 1 7.26 0.02 . 1 . . . . 20 ASN HD21 . 16647 1 228 . 1 1 20 20 ASN HD22 H 1 6.15 0.02 . 1 . . . . 20 ASN HD22 . 16647 1 229 . 1 1 20 20 ASN C C 13 175.3 0.2 . 1 . . . . 20 ASN C . 16647 1 230 . 1 1 20 20 ASN CA C 13 53.3 0.2 . 1 . . . . 20 ASN CA . 16647 1 231 . 1 1 20 20 ASN CB C 13 37.3 0.2 . 1 . . . . 20 ASN CB . 16647 1 232 . 1 1 20 20 ASN CG C 13 177.3 0.2 . 1 . . . . 20 ASN CG . 16647 1 233 . 1 1 20 20 ASN N N 15 115.0 0.2 . 1 . . . . 20 ASN N . 16647 1 234 . 1 1 20 20 ASN ND2 N 15 113.5 0.2 . 1 . . . . 20 ASN ND2 . 16647 1 235 . 1 1 21 21 TYR H H 1 7.04 0.02 . 1 . . . . 21 TYR H . 16647 1 236 . 1 1 21 21 TYR HA H 1 4.29 0.02 . 1 . . . . 21 TYR HA . 16647 1 237 . 1 1 21 21 TYR HB2 H 1 2.69 0.02 . 2 . . . . 21 TYR HB2 . 16647 1 238 . 1 1 21 21 TYR HB3 H 1 3.29 0.02 . 2 . . . . 21 TYR HB3 . 16647 1 239 . 1 1 21 21 TYR HD1 H 1 6.74 0.02 . 3 . . . . 21 TYR HD1 . 16647 1 240 . 1 1 21 21 TYR HD2 H 1 6.74 0.02 . 3 . . . . 21 TYR HD2 . 16647 1 241 . 1 1 21 21 TYR HE1 H 1 6.40 0.02 . 3 . . . . 21 TYR HE1 . 16647 1 242 . 1 1 21 21 TYR HE2 H 1 6.40 0.02 . 3 . . . . 21 TYR HE2 . 16647 1 243 . 1 1 21 21 TYR C C 13 175.7 0.2 . 1 . . . . 21 TYR C . 16647 1 244 . 1 1 21 21 TYR CA C 13 58.8 0.2 . 1 . . . . 21 TYR CA . 16647 1 245 . 1 1 21 21 TYR CB C 13 39.4 0.2 . 1 . . . . 21 TYR CB . 16647 1 246 . 1 1 21 21 TYR CD1 C 13 133.5 0.2 . 3 . . . . 21 TYR CD1 . 16647 1 247 . 1 1 21 21 TYR CD2 C 13 133.5 0.2 . 3 . . . . 21 TYR CD2 . 16647 1 248 . 1 1 21 21 TYR CE1 C 13 117.5 0.2 . 3 . . . . 21 TYR CE1 . 16647 1 249 . 1 1 21 21 TYR CE2 C 13 117.5 0.2 . 3 . . . . 21 TYR CE2 . 16647 1 250 . 1 1 21 21 TYR N N 15 119.2 0.2 . 1 . . . . 21 TYR N . 16647 1 251 . 1 1 22 22 GLY H H 1 8.45 0.02 . 1 . . . . 22 GLY H . 16647 1 252 . 1 1 22 22 GLY HA2 H 1 3.82 0.02 . 2 . . . . 22 GLY HA2 . 16647 1 253 . 1 1 22 22 GLY HA3 H 1 4.09 0.02 . 2 . . . . 22 GLY HA3 . 16647 1 254 . 1 1 22 22 GLY C C 13 172.7 0.2 . 1 . . . . 22 GLY C . 16647 1 255 . 1 1 22 22 GLY CA C 13 45.3 0.2 . 1 . . . . 22 GLY CA . 16647 1 256 . 1 1 22 22 GLY N N 15 107.8 0.2 . 1 . . . . 22 GLY N . 16647 1 257 . 1 1 23 23 VAL H H 1 8.47 0.02 . 1 . . . . 23 VAL H . 16647 1 258 . 1 1 23 23 VAL HA H 1 4.32 0.02 . 1 . . . . 23 VAL HA . 16647 1 259 . 1 1 23 23 VAL HB H 1 2.04 0.02 . 1 . . . . 23 VAL HB . 16647 1 260 . 1 1 23 23 VAL HG11 H 1 1.08 0.02 . 1 . . . . 23 VAL HG1 . 16647 1 261 . 1 1 23 23 VAL HG12 H 1 1.08 0.02 . 1 . . . . 23 VAL HG1 . 16647 1 262 . 1 1 23 23 VAL HG13 H 1 1.08 0.02 . 1 . . . . 23 VAL HG1 . 16647 1 263 . 1 1 23 23 VAL HG21 H 1 1.06 0.02 . 1 . . . . 23 VAL HG2 . 16647 1 264 . 1 1 23 23 VAL HG22 H 1 1.06 0.02 . 1 . . . . 23 VAL HG2 . 16647 1 265 . 1 1 23 23 VAL HG23 H 1 1.06 0.02 . 1 . . . . 23 VAL HG2 . 16647 1 266 . 1 1 23 23 VAL C C 13 178.0 0.2 . 1 . . . . 23 VAL C . 16647 1 267 . 1 1 23 23 VAL CA C 13 63.7 0.2 . 1 . . . . 23 VAL CA . 16647 1 268 . 1 1 23 23 VAL CB C 13 32.7 0.2 . 1 . . . . 23 VAL CB . 16647 1 269 . 1 1 23 23 VAL CG1 C 13 21.9 0.2 . 1 . . . . 23 VAL CG1 . 16647 1 270 . 1 1 23 23 VAL CG2 C 13 22.4 0.2 . 1 . . . . 23 VAL CG2 . 16647 1 271 . 1 1 23 23 VAL N N 15 120.2 0.2 . 1 . . . . 23 VAL N . 16647 1 272 . 1 1 24 24 ILE H H 1 9.12 0.02 . 1 . . . . 24 ILE H . 16647 1 273 . 1 1 24 24 ILE HA H 1 4.74 0.02 . 1 . . . . 24 ILE HA . 16647 1 274 . 1 1 24 24 ILE HB H 1 2.16 0.02 . 1 . . . . 24 ILE HB . 16647 1 275 . 1 1 24 24 ILE HD11 H 1 0.92 0.02 . 1 . . . . 24 ILE HD1 . 16647 1 276 . 1 1 24 24 ILE HD12 H 1 0.92 0.02 . 1 . . . . 24 ILE HD1 . 16647 1 277 . 1 1 24 24 ILE HD13 H 1 0.92 0.02 . 1 . . . . 24 ILE HD1 . 16647 1 278 . 1 1 24 24 ILE HG12 H 1 0.85 0.02 . 2 . . . . 24 ILE HG12 . 16647 1 279 . 1 1 24 24 ILE HG13 H 1 1.13 0.02 . 2 . . . . 24 ILE HG13 . 16647 1 280 . 1 1 24 24 ILE HG21 H 1 0.96 0.02 . 1 . . . . 24 ILE HG2 . 16647 1 281 . 1 1 24 24 ILE HG22 H 1 0.96 0.02 . 1 . . . . 24 ILE HG2 . 16647 1 282 . 1 1 24 24 ILE HG23 H 1 0.96 0.02 . 1 . . . . 24 ILE HG2 . 16647 1 283 . 1 1 24 24 ILE C C 13 175.3 0.2 . 1 . . . . 24 ILE C . 16647 1 284 . 1 1 24 24 ILE CA C 13 60.5 0.2 . 1 . . . . 24 ILE CA . 16647 1 285 . 1 1 24 24 ILE CB C 13 39.9 0.2 . 1 . . . . 24 ILE CB . 16647 1 286 . 1 1 24 24 ILE CD1 C 13 15.1 0.2 . 1 . . . . 24 ILE CD1 . 16647 1 287 . 1 1 24 24 ILE CG1 C 13 26.6 0.2 . 1 . . . . 24 ILE CG1 . 16647 1 288 . 1 1 24 24 ILE CG2 C 13 18.7 0.2 . 1 . . . . 24 ILE CG2 . 16647 1 289 . 1 1 24 24 ILE N N 15 120.9 0.2 . 1 . . . . 24 ILE N . 16647 1 290 . 1 1 25 25 GLY H H 1 7.77 0.02 . 1 . . . . 25 GLY H . 16647 1 291 . 1 1 25 25 GLY HA2 H 1 4.13 0.02 . 2 . . . . 25 GLY HA2 . 16647 1 292 . 1 1 25 25 GLY HA3 H 1 4.31 0.02 . 2 . . . . 25 GLY HA3 . 16647 1 293 . 1 1 25 25 GLY C C 13 171.1 0.2 . 1 . . . . 25 GLY C . 16647 1 294 . 1 1 25 25 GLY CA C 13 45.5 0.2 . 1 . . . . 25 GLY CA . 16647 1 295 . 1 1 25 25 GLY N N 15 109.2 0.2 . 1 . . . . 25 GLY N . 16647 1 296 . 1 1 26 26 THR H H 1 8.44 0.02 . 1 . . . . 26 THR H . 16647 1 297 . 1 1 26 26 THR HA H 1 5.08 0.02 . 1 . . . . 26 THR HA . 16647 1 298 . 1 1 26 26 THR HB H 1 3.88 0.02 . 1 . . . . 26 THR HB . 16647 1 299 . 1 1 26 26 THR HG21 H 1 1.15 0.02 . 1 . . . . 26 THR HG2 . 16647 1 300 . 1 1 26 26 THR HG22 H 1 1.15 0.02 . 1 . . . . 26 THR HG2 . 16647 1 301 . 1 1 26 26 THR HG23 H 1 1.15 0.02 . 1 . . . . 26 THR HG2 . 16647 1 302 . 1 1 26 26 THR C C 13 173.0 0.2 . 1 . . . . 26 THR C . 16647 1 303 . 1 1 26 26 THR CA C 13 61.4 0.2 . 1 . . . . 26 THR CA . 16647 1 304 . 1 1 26 26 THR CB C 13 72.2 0.2 . 1 . . . . 26 THR CB . 16647 1 305 . 1 1 26 26 THR CG2 C 13 22.1 0.2 . 1 . . . . 26 THR CG2 . 16647 1 306 . 1 1 26 26 THR N N 15 113.9 0.2 . 1 . . . . 26 THR N . 16647 1 307 . 1 1 27 27 LEU H H 1 9.18 0.02 . 1 . . . . 27 LEU H . 16647 1 308 . 1 1 27 27 LEU HA H 1 4.48 0.02 . 1 . . . . 27 LEU HA . 16647 1 309 . 1 1 27 27 LEU HB2 H 1 1.51 0.02 . 2 . . . . 27 LEU HB2 . 16647 1 310 . 1 1 27 27 LEU HB3 H 1 1.31 0.02 . 2 . . . . 27 LEU HB3 . 16647 1 311 . 1 1 27 27 LEU HD11 H 1 0.48 0.02 . 1 . . . . 27 LEU HD1 . 16647 1 312 . 1 1 27 27 LEU HD12 H 1 0.48 0.02 . 1 . . . . 27 LEU HD1 . 16647 1 313 . 1 1 27 27 LEU HD13 H 1 0.48 0.02 . 1 . . . . 27 LEU HD1 . 16647 1 314 . 1 1 27 27 LEU HD21 H 1 0.00 0.02 . 1 . . . . 27 LEU HD2 . 16647 1 315 . 1 1 27 27 LEU HD22 H 1 0.00 0.02 . 1 . . . . 27 LEU HD2 . 16647 1 316 . 1 1 27 27 LEU HD23 H 1 0.00 0.02 . 1 . . . . 27 LEU HD2 . 16647 1 317 . 1 1 27 27 LEU HG H 1 1.10 0.02 . 1 . . . . 27 LEU HG . 16647 1 318 . 1 1 27 27 LEU C C 13 174.9 0.2 . 1 . . . . 27 LEU C . 16647 1 319 . 1 1 27 27 LEU CA C 13 53.4 0.2 . 1 . . . . 27 LEU CA . 16647 1 320 . 1 1 27 27 LEU CB C 13 45.0 0.2 . 1 . . . . 27 LEU CB . 16647 1 321 . 1 1 27 27 LEU CD1 C 13 25.9 0.2 . 1 . . . . 27 LEU CD1 . 16647 1 322 . 1 1 27 27 LEU CD2 C 13 23.5 0.2 . 1 . . . . 27 LEU CD2 . 16647 1 323 . 1 1 27 27 LEU CG C 13 27.4 0.2 . 1 . . . . 27 LEU CG . 16647 1 324 . 1 1 27 27 LEU N N 15 125.6 0.2 . 1 . . . . 27 LEU N . 16647 1 325 . 1 1 28 28 ARG H H 1 9.28 0.02 . 1 . . . . 28 ARG H . 16647 1 326 . 1 1 28 28 ARG HA H 1 4.51 0.02 . 1 . . . . 28 ARG HA . 16647 1 327 . 1 1 28 28 ARG HB2 H 1 1.67 0.02 . 2 . . . . 28 ARG HB2 . 16647 1 328 . 1 1 28 28 ARG HB3 H 1 1.84 0.02 . 2 . . . . 28 ARG HB3 . 16647 1 329 . 1 1 28 28 ARG HD2 H 1 3.21 0.02 . 2 . . . . 28 ARG HD2 . 16647 1 330 . 1 1 28 28 ARG HD3 H 1 3.21 0.02 . 2 . . . . 28 ARG HD3 . 16647 1 331 . 1 1 28 28 ARG HG2 H 1 1.62 0.02 . 2 . . . . 28 ARG HG2 . 16647 1 332 . 1 1 28 28 ARG HG3 H 1 1.62 0.02 . 2 . . . . 28 ARG HG3 . 16647 1 333 . 1 1 28 28 ARG C C 13 175.3 0.2 . 1 . . . . 28 ARG C . 16647 1 334 . 1 1 28 28 ARG CA C 13 53.3 0.2 . 1 . . . . 28 ARG CA . 16647 1 335 . 1 1 28 28 ARG CB C 13 33.1 0.2 . 1 . . . . 28 ARG CB . 16647 1 336 . 1 1 28 28 ARG CD C 13 43.3 0.2 . 1 . . . . 28 ARG CD . 16647 1 337 . 1 1 28 28 ARG CG C 13 27.5 0.2 . 1 . . . . 28 ARG CG . 16647 1 338 . 1 1 28 28 ARG N N 15 120.6 0.2 . 1 . . . . 28 ARG N . 16647 1 339 . 1 1 29 29 ASN H H 1 8.36 0.02 . 1 . . . . 29 ASN H . 16647 1 340 . 1 1 29 29 ASN HA H 1 4.07 0.02 . 1 . . . . 29 ASN HA . 16647 1 341 . 1 1 29 29 ASN HB2 H 1 2.55 0.02 . 2 . . . . 29 ASN HB2 . 16647 1 342 . 1 1 29 29 ASN HB3 H 1 3.07 0.02 . 2 . . . . 29 ASN HB3 . 16647 1 343 . 1 1 29 29 ASN HD21 H 1 7.66 0.02 . 1 . . . . 29 ASN HD21 . 16647 1 344 . 1 1 29 29 ASN HD22 H 1 6.70 0.02 . 1 . . . . 29 ASN HD22 . 16647 1 345 . 1 1 29 29 ASN C C 13 176.5 0.2 . 1 . . . . 29 ASN C . 16647 1 346 . 1 1 29 29 ASN CA C 13 56.1 0.2 . 1 . . . . 29 ASN CA . 16647 1 347 . 1 1 29 29 ASN CB C 13 39.3 0.2 . 1 . . . . 29 ASN CB . 16647 1 348 . 1 1 29 29 ASN CG C 13 175.9 0.2 . 1 . . . . 29 ASN CG . 16647 1 349 . 1 1 29 29 ASN N N 15 117.2 0.2 . 1 . . . . 29 ASN N . 16647 1 350 . 1 1 29 29 ASN ND2 N 15 113.9 0.2 . 1 . . . . 29 ASN ND2 . 16647 1 351 . 1 1 30 30 ASN H H 1 9.29 0.02 . 1 . . . . 30 ASN H . 16647 1 352 . 1 1 30 30 ASN HA H 1 4.30 0.02 . 1 . . . . 30 ASN HA . 16647 1 353 . 1 1 30 30 ASN HB2 H 1 3.02 0.02 . 2 . . . . 30 ASN HB2 . 16647 1 354 . 1 1 30 30 ASN HB3 H 1 3.28 0.02 . 2 . . . . 30 ASN HB3 . 16647 1 355 . 1 1 30 30 ASN HD21 H 1 7.55 0.02 . 1 . . . . 30 ASN HD21 . 16647 1 356 . 1 1 30 30 ASN HD22 H 1 6.89 0.02 . 1 . . . . 30 ASN HD22 . 16647 1 357 . 1 1 30 30 ASN C C 13 175.1 0.2 . 1 . . . . 30 ASN C . 16647 1 358 . 1 1 30 30 ASN CA C 13 55.5 0.2 . 1 . . . . 30 ASN CA . 16647 1 359 . 1 1 30 30 ASN CB C 13 37.3 0.2 . 1 . . . . 30 ASN CB . 16647 1 360 . 1 1 30 30 ASN CG C 13 177.6 0.2 . 1 . . . . 30 ASN CG . 16647 1 361 . 1 1 30 30 ASN N N 15 118.9 0.2 . 1 . . . . 30 ASN N . 16647 1 362 . 1 1 30 30 ASN ND2 N 15 113.0 0.2 . 1 . . . . 30 ASN ND2 . 16647 1 363 . 1 1 31 31 ASP H H 1 8.21 0.02 . 1 . . . . 31 ASP H . 16647 1 364 . 1 1 31 31 ASP HA H 1 4.70 0.02 . 1 . . . . 31 ASP HA . 16647 1 365 . 1 1 31 31 ASP HB2 H 1 2.19 0.02 . 2 . . . . 31 ASP HB2 . 16647 1 366 . 1 1 31 31 ASP HB3 H 1 2.63 0.02 . 2 . . . . 31 ASP HB3 . 16647 1 367 . 1 1 31 31 ASP C C 13 175.3 0.2 . 1 . . . . 31 ASP C . 16647 1 368 . 1 1 31 31 ASP CA C 13 56.5 0.2 . 1 . . . . 31 ASP CA . 16647 1 369 . 1 1 31 31 ASP CB C 13 41.2 0.2 . 1 . . . . 31 ASP CB . 16647 1 370 . 1 1 31 31 ASP N N 15 122.3 0.2 . 1 . . . . 31 ASP N . 16647 1 371 . 1 1 32 32 LYS H H 1 8.51 0.02 . 1 . . . . 32 LYS H . 16647 1 372 . 1 1 32 32 LYS HA H 1 5.14 0.02 . 1 . . . . 32 LYS HA . 16647 1 373 . 1 1 32 32 LYS HB2 H 1 1.86 0.02 . 2 . . . . 32 LYS HB2 . 16647 1 374 . 1 1 32 32 LYS HB3 H 1 1.92 0.02 . 2 . . . . 32 LYS HB3 . 16647 1 375 . 1 1 32 32 LYS HD2 H 1 1.73 0.02 . 2 . . . . 32 LYS HD2 . 16647 1 376 . 1 1 32 32 LYS HD3 H 1 1.73 0.02 . 2 . . . . 32 LYS HD3 . 16647 1 377 . 1 1 32 32 LYS HE2 H 1 3.02 0.02 . 2 . . . . 32 LYS HE2 . 16647 1 378 . 1 1 32 32 LYS HE3 H 1 3.02 0.02 . 2 . . . . 32 LYS HE3 . 16647 1 379 . 1 1 32 32 LYS HG2 H 1 1.46 0.02 . 2 . . . . 32 LYS HG2 . 16647 1 380 . 1 1 32 32 LYS HG3 H 1 1.67 0.02 . 2 . . . . 32 LYS HG3 . 16647 1 381 . 1 1 32 32 LYS C C 13 176.6 0.2 . 1 . . . . 32 LYS C . 16647 1 382 . 1 1 32 32 LYS CA C 13 55.4 0.2 . 1 . . . . 32 LYS CA . 16647 1 383 . 1 1 32 32 LYS CB C 13 33.5 0.2 . 1 . . . . 32 LYS CB . 16647 1 384 . 1 1 32 32 LYS CD C 13 29.0 0.2 . 1 . . . . 32 LYS CD . 16647 1 385 . 1 1 32 32 LYS CE C 13 42.2 0.2 . 1 . . . . 32 LYS CE . 16647 1 386 . 1 1 32 32 LYS CG C 13 25.2 0.2 . 1 . . . . 32 LYS CG . 16647 1 387 . 1 1 32 32 LYS N N 15 121.5 0.2 . 1 . . . . 32 LYS N . 16647 1 388 . 1 1 33 33 VAL H H 1 8.65 0.02 . 1 . . . . 33 VAL H . 16647 1 389 . 1 1 33 33 VAL HA H 1 5.02 0.02 . 1 . . . . 33 VAL HA . 16647 1 390 . 1 1 33 33 VAL HB H 1 1.97 0.02 . 1 . . . . 33 VAL HB . 16647 1 391 . 1 1 33 33 VAL HG11 H 1 0.61 0.02 . 1 . . . . 33 VAL HG1 . 16647 1 392 . 1 1 33 33 VAL HG12 H 1 0.61 0.02 . 1 . . . . 33 VAL HG1 . 16647 1 393 . 1 1 33 33 VAL HG13 H 1 0.61 0.02 . 1 . . . . 33 VAL HG1 . 16647 1 394 . 1 1 33 33 VAL HG21 H 1 0.47 0.02 . 1 . . . . 33 VAL HG2 . 16647 1 395 . 1 1 33 33 VAL HG22 H 1 0.47 0.02 . 1 . . . . 33 VAL HG2 . 16647 1 396 . 1 1 33 33 VAL HG23 H 1 0.47 0.02 . 1 . . . . 33 VAL HG2 . 16647 1 397 . 1 1 33 33 VAL C C 13 174.2 0.2 . 1 . . . . 33 VAL C . 16647 1 398 . 1 1 33 33 VAL CA C 13 58.2 0.2 . 1 . . . . 33 VAL CA . 16647 1 399 . 1 1 33 33 VAL CB C 13 34.9 0.2 . 1 . . . . 33 VAL CB . 16647 1 400 . 1 1 33 33 VAL CG1 C 13 22.5 0.2 . 1 . . . . 33 VAL CG1 . 16647 1 401 . 1 1 33 33 VAL CG2 C 13 18.5 0.2 . 1 . . . . 33 VAL CG2 . 16647 1 402 . 1 1 33 33 VAL N N 15 113.5 0.2 . 1 . . . . 33 VAL N . 16647 1 403 . 1 1 34 34 GLU H H 1 8.07 0.02 . 1 . . . . 34 GLU H . 16647 1 404 . 1 1 34 34 GLU HA H 1 4.78 0.02 . 1 . . . . 34 GLU HA . 16647 1 405 . 1 1 34 34 GLU HB2 H 1 1.99 0.02 . 2 . . . . 34 GLU HB2 . 16647 1 406 . 1 1 34 34 GLU HB3 H 1 2.05 0.02 . 2 . . . . 34 GLU HB3 . 16647 1 407 . 1 1 34 34 GLU HG2 H 1 2.05 0.02 . 2 . . . . 34 GLU HG2 . 16647 1 408 . 1 1 34 34 GLU HG3 H 1 2.26 0.02 . 2 . . . . 34 GLU HG3 . 16647 1 409 . 1 1 34 34 GLU C C 13 176.0 0.2 . 1 . . . . 34 GLU C . 16647 1 410 . 1 1 34 34 GLU CA C 13 55.0 0.2 . 1 . . . . 34 GLU CA . 16647 1 411 . 1 1 34 34 GLU CB C 13 31.4 0.2 . 1 . . . . 34 GLU CB . 16647 1 412 . 1 1 34 34 GLU CG C 13 35.9 0.2 . 1 . . . . 34 GLU CG . 16647 1 413 . 1 1 34 34 GLU N N 15 122.3 0.2 . 1 . . . . 34 GLU N . 16647 1 414 . 1 1 35 35 ILE H H 1 8.61 0.02 . 1 . . . . 35 ILE H . 16647 1 415 . 1 1 35 35 ILE HA H 1 4.10 0.02 . 1 . . . . 35 ILE HA . 16647 1 416 . 1 1 35 35 ILE HB H 1 1.34 0.02 . 1 . . . . 35 ILE HB . 16647 1 417 . 1 1 35 35 ILE HD11 H 1 0.04 0.02 . 1 . . . . 35 ILE HD1 . 16647 1 418 . 1 1 35 35 ILE HD12 H 1 0.04 0.02 . 1 . . . . 35 ILE HD1 . 16647 1 419 . 1 1 35 35 ILE HD13 H 1 0.04 0.02 . 1 . . . . 35 ILE HD1 . 16647 1 420 . 1 1 35 35 ILE HG12 H 1 0.29 0.02 . 2 . . . . 35 ILE HG12 . 16647 1 421 . 1 1 35 35 ILE HG13 H 1 1.05 0.02 . 2 . . . . 35 ILE HG13 . 16647 1 422 . 1 1 35 35 ILE HG21 H 1 0.32 0.02 . 1 . . . . 35 ILE HG2 . 16647 1 423 . 1 1 35 35 ILE HG22 H 1 0.32 0.02 . 1 . . . . 35 ILE HG2 . 16647 1 424 . 1 1 35 35 ILE HG23 H 1 0.32 0.02 . 1 . . . . 35 ILE HG2 . 16647 1 425 . 1 1 35 35 ILE C C 13 175.6 0.2 . 1 . . . . 35 ILE C . 16647 1 426 . 1 1 35 35 ILE CA C 13 61.2 0.2 . 1 . . . . 35 ILE CA . 16647 1 427 . 1 1 35 35 ILE CB C 13 38.8 0.2 . 1 . . . . 35 ILE CB . 16647 1 428 . 1 1 35 35 ILE CD1 C 13 14.0 0.2 . 1 . . . . 35 ILE CD1 . 16647 1 429 . 1 1 35 35 ILE CG1 C 13 27.4 0.2 . 1 . . . . 35 ILE CG1 . 16647 1 430 . 1 1 35 35 ILE CG2 C 13 17.7 0.2 . 1 . . . . 35 ILE CG2 . 16647 1 431 . 1 1 35 35 ILE N N 15 125.5 0.2 . 1 . . . . 35 ILE N . 16647 1 432 . 1 1 36 36 ILE H H 1 9.45 0.02 . 1 . . . . 36 ILE H . 16647 1 433 . 1 1 36 36 ILE HA H 1 3.99 0.02 . 1 . . . . 36 ILE HA . 16647 1 434 . 1 1 36 36 ILE HB H 1 1.61 0.02 . 1 . . . . 36 ILE HB . 16647 1 435 . 1 1 36 36 ILE HD11 H 1 0.63 0.02 . 1 . . . . 36 ILE HD1 . 16647 1 436 . 1 1 36 36 ILE HD12 H 1 0.63 0.02 . 1 . . . . 36 ILE HD1 . 16647 1 437 . 1 1 36 36 ILE HD13 H 1 0.63 0.02 . 1 . . . . 36 ILE HD1 . 16647 1 438 . 1 1 36 36 ILE HG12 H 1 0.98 0.02 . 2 . . . . 36 ILE HG12 . 16647 1 439 . 1 1 36 36 ILE HG13 H 1 1.34 0.02 . 2 . . . . 36 ILE HG13 . 16647 1 440 . 1 1 36 36 ILE HG21 H 1 0.83 0.02 . 1 . . . . 36 ILE HG2 . 16647 1 441 . 1 1 36 36 ILE HG22 H 1 0.83 0.02 . 1 . . . . 36 ILE HG2 . 16647 1 442 . 1 1 36 36 ILE HG23 H 1 0.83 0.02 . 1 . . . . 36 ILE HG2 . 16647 1 443 . 1 1 36 36 ILE C C 13 176.5 0.2 . 1 . . . . 36 ILE C . 16647 1 444 . 1 1 36 36 ILE CA C 13 63.1 0.2 . 1 . . . . 36 ILE CA . 16647 1 445 . 1 1 36 36 ILE CB C 13 38.8 0.2 . 1 . . . . 36 ILE CB . 16647 1 446 . 1 1 36 36 ILE CD1 C 13 13.0 0.2 . 1 . . . . 36 ILE CD1 . 16647 1 447 . 1 1 36 36 ILE CG1 C 13 27.7 0.2 . 1 . . . . 36 ILE CG1 . 16647 1 448 . 1 1 36 36 ILE CG2 C 13 17.8 0.2 . 1 . . . . 36 ILE CG2 . 16647 1 449 . 1 1 36 36 ILE N N 15 129.5 0.2 . 1 . . . . 36 ILE N . 16647 1 450 . 1 1 37 37 LYS H H 1 7.63 0.02 . 1 . . . . 37 LYS H . 16647 1 451 . 1 1 37 37 LYS HA H 1 4.67 0.02 . 1 . . . . 37 LYS HA . 16647 1 452 . 1 1 37 37 LYS HB2 H 1 1.89 0.02 . 2 . . . . 37 LYS HB2 . 16647 1 453 . 1 1 37 37 LYS HB3 H 1 2.18 0.02 . 2 . . . . 37 LYS HB3 . 16647 1 454 . 1 1 37 37 LYS HD2 H 1 1.63 0.02 . 2 . . . . 37 LYS HD2 . 16647 1 455 . 1 1 37 37 LYS HD3 H 1 1.70 0.02 . 2 . . . . 37 LYS HD3 . 16647 1 456 . 1 1 37 37 LYS HE2 H 1 2.95 0.02 . 2 . . . . 37 LYS HE2 . 16647 1 457 . 1 1 37 37 LYS HE3 H 1 2.95 0.02 . 2 . . . . 37 LYS HE3 . 16647 1 458 . 1 1 37 37 LYS HG2 H 1 1.11 0.02 . 2 . . . . 37 LYS HG2 . 16647 1 459 . 1 1 37 37 LYS HG3 H 1 1.54 0.02 . 2 . . . . 37 LYS HG3 . 16647 1 460 . 1 1 37 37 LYS C C 13 173.1 0.2 . 1 . . . . 37 LYS C . 16647 1 461 . 1 1 37 37 LYS CA C 13 55.7 0.2 . 1 . . . . 37 LYS CA . 16647 1 462 . 1 1 37 37 LYS CB C 13 34.7 0.2 . 1 . . . . 37 LYS CB . 16647 1 463 . 1 1 37 37 LYS CD C 13 29.8 0.2 . 1 . . . . 37 LYS CD . 16647 1 464 . 1 1 37 37 LYS CE C 13 42.0 0.2 . 1 . . . . 37 LYS CE . 16647 1 465 . 1 1 37 37 LYS CG C 13 23.5 0.2 . 1 . . . . 37 LYS CG . 16647 1 466 . 1 1 37 37 LYS N N 15 113.3 0.2 . 1 . . . . 37 LYS N . 16647 1 467 . 1 1 38 38 GLU H H 1 8.80 0.02 . 1 . . . . 38 GLU H . 16647 1 468 . 1 1 38 38 GLU HA H 1 5.36 0.02 . 1 . . . . 38 GLU HA . 16647 1 469 . 1 1 38 38 GLU HB2 H 1 2.06 0.02 . 2 . . . . 38 GLU HB2 . 16647 1 470 . 1 1 38 38 GLU HB3 H 1 2.13 0.02 . 2 . . . . 38 GLU HB3 . 16647 1 471 . 1 1 38 38 GLU HG2 H 1 2.08 0.02 . 2 . . . . 38 GLU HG2 . 16647 1 472 . 1 1 38 38 GLU HG3 H 1 2.18 0.02 . 2 . . . . 38 GLU HG3 . 16647 1 473 . 1 1 38 38 GLU C C 13 175.3 0.2 . 1 . . . . 38 GLU C . 16647 1 474 . 1 1 38 38 GLU CA C 13 55.4 0.2 . 1 . . . . 38 GLU CA . 16647 1 475 . 1 1 38 38 GLU CB C 13 32.5 0.2 . 1 . . . . 38 GLU CB . 16647 1 476 . 1 1 38 38 GLU CG C 13 36.3 0.2 . 1 . . . . 38 GLU CG . 16647 1 477 . 1 1 38 38 GLU N N 15 122.0 0.2 . 1 . . . . 38 GLU N . 16647 1 478 . 1 1 39 39 VAL H H 1 9.55 0.02 . 1 . . . . 39 VAL H . 16647 1 479 . 1 1 39 39 VAL HA H 1 4.36 0.02 . 1 . . . . 39 VAL HA . 16647 1 480 . 1 1 39 39 VAL HB H 1 2.15 0.02 . 1 . . . . 39 VAL HB . 16647 1 481 . 1 1 39 39 VAL HG11 H 1 1.02 0.02 . 1 . . . . 39 VAL HG1 . 16647 1 482 . 1 1 39 39 VAL HG12 H 1 1.02 0.02 . 1 . . . . 39 VAL HG1 . 16647 1 483 . 1 1 39 39 VAL HG13 H 1 1.02 0.02 . 1 . . . . 39 VAL HG1 . 16647 1 484 . 1 1 39 39 VAL HG21 H 1 1.06 0.02 . 1 . . . . 39 VAL HG2 . 16647 1 485 . 1 1 39 39 VAL HG22 H 1 1.06 0.02 . 1 . . . . 39 VAL HG2 . 16647 1 486 . 1 1 39 39 VAL HG23 H 1 1.06 0.02 . 1 . . . . 39 VAL HG2 . 16647 1 487 . 1 1 39 39 VAL C C 13 174.5 0.2 . 1 . . . . 39 VAL C . 16647 1 488 . 1 1 39 39 VAL CA C 13 61.6 0.2 . 1 . . . . 39 VAL CA . 16647 1 489 . 1 1 39 39 VAL CB C 13 34.4 0.2 . 1 . . . . 39 VAL CB . 16647 1 490 . 1 1 39 39 VAL CG1 C 13 20.7 0.2 . 1 . . . . 39 VAL CG1 . 16647 1 491 . 1 1 39 39 VAL CG2 C 13 20.8 0.2 . 1 . . . . 39 VAL CG2 . 16647 1 492 . 1 1 39 39 VAL N N 15 126.0 0.2 . 1 . . . . 39 VAL N . 16647 1 493 . 1 1 40 40 ASP H H 1 8.96 0.02 . 1 . . . . 40 ASP H . 16647 1 494 . 1 1 40 40 ASP HA H 1 4.34 0.02 . 1 . . . . 40 ASP HA . 16647 1 495 . 1 1 40 40 ASP HB2 H 1 3.09 0.02 . 2 . . . . 40 ASP HB2 . 16647 1 496 . 1 1 40 40 ASP HB3 H 1 2.71 0.02 . 2 . . . . 40 ASP HB3 . 16647 1 497 . 1 1 40 40 ASP C C 13 175.8 0.2 . 1 . . . . 40 ASP C . 16647 1 498 . 1 1 40 40 ASP CA C 13 55.9 0.2 . 1 . . . . 40 ASP CA . 16647 1 499 . 1 1 40 40 ASP CB C 13 40.7 0.2 . 1 . . . . 40 ASP CB . 16647 1 500 . 1 1 40 40 ASP N N 15 125.7 0.2 . 1 . . . . 40 ASP N . 16647 1 501 . 1 1 41 41 GLY H H 1 8.87 0.02 . 1 . . . . 41 GLY H . 16647 1 502 . 1 1 41 41 GLY HA2 H 1 3.51 0.02 . 2 . . . . 41 GLY HA2 . 16647 1 503 . 1 1 41 41 GLY HA3 H 1 4.19 0.02 . 2 . . . . 41 GLY HA3 . 16647 1 504 . 1 1 41 41 GLY C C 13 173.9 0.2 . 1 . . . . 41 GLY C . 16647 1 505 . 1 1 41 41 GLY CA C 13 45.7 0.2 . 1 . . . . 41 GLY CA . 16647 1 506 . 1 1 41 41 GLY N N 15 105.5 0.2 . 1 . . . . 41 GLY N . 16647 1 507 . 1 1 42 42 TRP H H 1 8.58 0.02 . 1 . . . . 42 TRP H . 16647 1 508 . 1 1 42 42 TRP HA H 1 4.70 0.02 . 1 . . . . 42 TRP HA . 16647 1 509 . 1 1 42 42 TRP HB2 H 1 3.13 0.02 . 2 . . . . 42 TRP HB2 . 16647 1 510 . 1 1 42 42 TRP HB3 H 1 3.34 0.02 . 2 . . . . 42 TRP HB3 . 16647 1 511 . 1 1 42 42 TRP HD1 H 1 7.44 0.02 . 1 . . . . 42 TRP HD1 . 16647 1 512 . 1 1 42 42 TRP HE1 H 1 10.17 0.02 . 1 . . . . 42 TRP HE1 . 16647 1 513 . 1 1 42 42 TRP HE3 H 1 7.21 0.02 . 1 . . . . 42 TRP HE3 . 16647 1 514 . 1 1 42 42 TRP HH2 H 1 7.19 0.02 . 1 . . . . 42 TRP HH2 . 16647 1 515 . 1 1 42 42 TRP HZ2 H 1 7.52 0.02 . 1 . . . . 42 TRP HZ2 . 16647 1 516 . 1 1 42 42 TRP HZ3 H 1 7.21 0.02 . 1 . . . . 42 TRP HZ3 . 16647 1 517 . 1 1 42 42 TRP C C 13 175.3 0.2 . 1 . . . . 42 TRP C . 16647 1 518 . 1 1 42 42 TRP CA C 13 56.3 0.2 . 1 . . . . 42 TRP CA . 16647 1 519 . 1 1 42 42 TRP CB C 13 31.3 0.2 . 1 . . . . 42 TRP CB . 16647 1 520 . 1 1 42 42 TRP CD1 C 13 128.6 0.2 . 1 . . . . 42 TRP CD1 . 16647 1 521 . 1 1 42 42 TRP CE3 C 13 119.0 0.2 . 1 . . . . 42 TRP CE3 . 16647 1 522 . 1 1 42 42 TRP CH2 C 13 123.8 0.2 . 1 . . . . 42 TRP CH2 . 16647 1 523 . 1 1 42 42 TRP CZ2 C 13 113.9 0.2 . 1 . . . . 42 TRP CZ2 . 16647 1 524 . 1 1 42 42 TRP CZ3 C 13 121.8 0.2 . 1 . . . . 42 TRP CZ3 . 16647 1 525 . 1 1 42 42 TRP N N 15 122.9 0.2 . 1 . . . . 42 TRP N . 16647 1 526 . 1 1 42 42 TRP NE1 N 15 130.8 0.2 . 1 . . . . 42 TRP NE1 . 16647 1 527 . 1 1 43 43 TYR H H 1 9.40 0.02 . 1 . . . . 43 TYR H . 16647 1 528 . 1 1 43 43 TYR HA H 1 5.63 0.02 . 1 . . . . 43 TYR HA . 16647 1 529 . 1 1 43 43 TYR HB2 H 1 2.55 0.02 . 2 . . . . 43 TYR HB2 . 16647 1 530 . 1 1 43 43 TYR HB3 H 1 2.89 0.02 . 2 . . . . 43 TYR HB3 . 16647 1 531 . 1 1 43 43 TYR HD1 H 1 6.88 0.02 . 3 . . . . 43 TYR HD1 . 16647 1 532 . 1 1 43 43 TYR HD2 H 1 6.88 0.02 . 3 . . . . 43 TYR HD2 . 16647 1 533 . 1 1 43 43 TYR HE1 H 1 6.81 0.02 . 3 . . . . 43 TYR HE1 . 16647 1 534 . 1 1 43 43 TYR HE2 H 1 6.81 0.02 . 3 . . . . 43 TYR HE2 . 16647 1 535 . 1 1 43 43 TYR C C 13 175.8 0.2 . 1 . . . . 43 TYR C . 16647 1 536 . 1 1 43 43 TYR CA C 13 55.9 0.2 . 1 . . . . 43 TYR CA . 16647 1 537 . 1 1 43 43 TYR CB C 13 40.2 0.2 . 1 . . . . 43 TYR CB . 16647 1 538 . 1 1 43 43 TYR CD1 C 13 131.7 0.2 . 3 . . . . 43 TYR CD1 . 16647 1 539 . 1 1 43 43 TYR CD2 C 13 131.7 0.2 . 3 . . . . 43 TYR CD2 . 16647 1 540 . 1 1 43 43 TYR CE1 C 13 118.0 0.2 . 3 . . . . 43 TYR CE1 . 16647 1 541 . 1 1 43 43 TYR CE2 C 13 118.0 0.2 . 3 . . . . 43 TYR CE2 . 16647 1 542 . 1 1 43 43 TYR N N 15 119.0 0.2 . 1 . . . . 43 TYR N . 16647 1 543 . 1 1 44 44 GLU H H 1 9.11 0.02 . 1 . . . . 44 GLU H . 16647 1 544 . 1 1 44 44 GLU HA H 1 4.04 0.02 . 1 . . . . 44 GLU HA . 16647 1 545 . 1 1 44 44 GLU HB2 H 1 1.52 0.02 . 2 . . . . 44 GLU HB2 . 16647 1 546 . 1 1 44 44 GLU HB3 H 1 2.02 0.02 . 2 . . . . 44 GLU HB3 . 16647 1 547 . 1 1 44 44 GLU HG2 H 1 1.27 0.02 . 2 . . . . 44 GLU HG2 . 16647 1 548 . 1 1 44 44 GLU HG3 H 1 1.66 0.02 . 2 . . . . 44 GLU HG3 . 16647 1 549 . 1 1 44 44 GLU C C 13 175.5 0.2 . 1 . . . . 44 GLU C . 16647 1 550 . 1 1 44 44 GLU CA C 13 55.5 0.2 . 1 . . . . 44 GLU CA . 16647 1 551 . 1 1 44 44 GLU CB C 13 31.2 0.2 . 1 . . . . 44 GLU CB . 16647 1 552 . 1 1 44 44 GLU CG C 13 36.4 0.2 . 1 . . . . 44 GLU CG . 16647 1 553 . 1 1 44 44 GLU N N 15 125.6 0.2 . 1 . . . . 44 GLU N . 16647 1 554 . 1 1 45 45 ILE H H 1 9.30 0.02 . 1 . . . . 45 ILE H . 16647 1 555 . 1 1 45 45 ILE HA H 1 5.55 0.02 . 1 . . . . 45 ILE HA . 16647 1 556 . 1 1 45 45 ILE HB H 1 1.59 0.02 . 1 . . . . 45 ILE HB . 16647 1 557 . 1 1 45 45 ILE HD11 H 1 0.65 0.02 . 1 . . . . 45 ILE HD1 . 16647 1 558 . 1 1 45 45 ILE HD12 H 1 0.65 0.02 . 1 . . . . 45 ILE HD1 . 16647 1 559 . 1 1 45 45 ILE HD13 H 1 0.65 0.02 . 1 . . . . 45 ILE HD1 . 16647 1 560 . 1 1 45 45 ILE HG12 H 1 0.79 0.02 . 2 . . . . 45 ILE HG12 . 16647 1 561 . 1 1 45 45 ILE HG13 H 1 1.23 0.02 . 2 . . . . 45 ILE HG13 . 16647 1 562 . 1 1 45 45 ILE HG21 H 1 0.75 0.02 . 1 . . . . 45 ILE HG2 . 16647 1 563 . 1 1 45 45 ILE HG22 H 1 0.75 0.02 . 1 . . . . 45 ILE HG2 . 16647 1 564 . 1 1 45 45 ILE HG23 H 1 0.75 0.02 . 1 . . . . 45 ILE HG2 . 16647 1 565 . 1 1 45 45 ILE C C 13 173.7 0.2 . 1 . . . . 45 ILE C . 16647 1 566 . 1 1 45 45 ILE CA C 13 58.3 0.2 . 1 . . . . 45 ILE CA . 16647 1 567 . 1 1 45 45 ILE CB C 13 43.2 0.2 . 1 . . . . 45 ILE CB . 16647 1 568 . 1 1 45 45 ILE CD1 C 13 16.0 0.2 . 1 . . . . 45 ILE CD1 . 16647 1 569 . 1 1 45 45 ILE CG1 C 13 25.5 0.2 . 1 . . . . 45 ILE CG1 . 16647 1 570 . 1 1 45 45 ILE CG2 C 13 19.4 0.2 . 1 . . . . 45 ILE CG2 . 16647 1 571 . 1 1 45 45 ILE N N 15 122.7 0.2 . 1 . . . . 45 ILE N . 16647 1 572 . 1 1 46 46 ARG H H 1 8.73 0.02 . 1 . . . . 46 ARG H . 16647 1 573 . 1 1 46 46 ARG HA H 1 5.31 0.02 . 1 . . . . 46 ARG HA . 16647 1 574 . 1 1 46 46 ARG HB2 H 1 1.76 0.02 . 2 . . . . 46 ARG HB2 . 16647 1 575 . 1 1 46 46 ARG HB3 H 1 1.51 0.02 . 2 . . . . 46 ARG HB3 . 16647 1 576 . 1 1 46 46 ARG HD2 H 1 3.11 0.02 . 2 . . . . 46 ARG HD2 . 16647 1 577 . 1 1 46 46 ARG HD3 H 1 3.11 0.02 . 2 . . . . 46 ARG HD3 . 16647 1 578 . 1 1 46 46 ARG HG2 H 1 1.31 0.02 . 2 . . . . 46 ARG HG2 . 16647 1 579 . 1 1 46 46 ARG HG3 H 1 1.40 0.02 . 2 . . . . 46 ARG HG3 . 16647 1 580 . 1 1 46 46 ARG C C 13 176.4 0.2 . 1 . . . . 46 ARG C . 16647 1 581 . 1 1 46 46 ARG CA C 13 54.4 0.2 . 1 . . . . 46 ARG CA . 16647 1 582 . 1 1 46 46 ARG CB C 13 33.6 0.2 . 1 . . . . 46 ARG CB . 16647 1 583 . 1 1 46 46 ARG CD C 13 43.3 0.2 . 1 . . . . 46 ARG CD . 16647 1 584 . 1 1 46 46 ARG CG C 13 27.9 0.2 . 1 . . . . 46 ARG CG . 16647 1 585 . 1 1 46 46 ARG N N 15 118.9 0.2 . 1 . . . . 46 ARG N . 16647 1 586 . 1 1 47 47 PHE H H 1 9.08 0.02 . 1 . . . . 47 PHE H . 16647 1 587 . 1 1 47 47 PHE HA H 1 4.85 0.02 . 1 . . . . 47 PHE HA . 16647 1 588 . 1 1 47 47 PHE HB2 H 1 2.59 0.02 . 2 . . . . 47 PHE HB2 . 16647 1 589 . 1 1 47 47 PHE HB3 H 1 2.92 0.02 . 2 . . . . 47 PHE HB3 . 16647 1 590 . 1 1 47 47 PHE HD1 H 1 7.26 0.02 . 3 . . . . 47 PHE HD1 . 16647 1 591 . 1 1 47 47 PHE HD2 H 1 7.26 0.02 . 3 . . . . 47 PHE HD2 . 16647 1 592 . 1 1 47 47 PHE HE1 H 1 7.38 0.02 . 3 . . . . 47 PHE HE1 . 16647 1 593 . 1 1 47 47 PHE HE2 H 1 7.38 0.02 . 3 . . . . 47 PHE HE2 . 16647 1 594 . 1 1 47 47 PHE HZ H 1 7.30 0.02 . 1 . . . . 47 PHE HZ . 16647 1 595 . 1 1 47 47 PHE C C 13 174.5 0.2 . 1 . . . . 47 PHE C . 16647 1 596 . 1 1 47 47 PHE CA C 13 57.3 0.2 . 1 . . . . 47 PHE CA . 16647 1 597 . 1 1 47 47 PHE CB C 13 42.5 0.2 . 1 . . . . 47 PHE CB . 16647 1 598 . 1 1 47 47 PHE CD1 C 13 132.1 0.2 . 3 . . . . 47 PHE CD1 . 16647 1 599 . 1 1 47 47 PHE CD2 C 13 132.1 0.2 . 3 . . . . 47 PHE CD2 . 16647 1 600 . 1 1 47 47 PHE CE1 C 13 131.8 0.2 . 3 . . . . 47 PHE CE1 . 16647 1 601 . 1 1 47 47 PHE CE2 C 13 131.8 0.2 . 3 . . . . 47 PHE CE2 . 16647 1 602 . 1 1 47 47 PHE CZ C 13 130.7 0.2 . 1 . . . . 47 PHE CZ . 16647 1 603 . 1 1 47 47 PHE N N 15 126.5 0.2 . 1 . . . . 47 PHE N . 16647 1 604 . 1 1 48 48 ASN H H 1 9.14 0.02 . 1 . . . . 48 ASN H . 16647 1 605 . 1 1 48 48 ASN HA H 1 4.08 0.02 . 1 . . . . 48 ASN HA . 16647 1 606 . 1 1 48 48 ASN HB2 H 1 1.95 0.02 . 2 . . . . 48 ASN HB2 . 16647 1 607 . 1 1 48 48 ASN HB3 H 1 2.83 0.02 . 2 . . . . 48 ASN HB3 . 16647 1 608 . 1 1 48 48 ASN HD21 H 1 6.92 0.02 . 1 . . . . 48 ASN HD21 . 16647 1 609 . 1 1 48 48 ASN HD22 H 1 6.62 0.02 . 1 . . . . 48 ASN HD22 . 16647 1 610 . 1 1 48 48 ASN C C 13 175.1 0.2 . 1 . . . . 48 ASN C . 16647 1 611 . 1 1 48 48 ASN CA C 13 53.5 0.2 . 1 . . . . 48 ASN CA . 16647 1 612 . 1 1 48 48 ASN CB C 13 37.1 0.2 . 1 . . . . 48 ASN CB . 16647 1 613 . 1 1 48 48 ASN CG C 13 177.2 0.2 . 1 . . . . 48 ASN CG . 16647 1 614 . 1 1 48 48 ASN N N 15 128.5 0.2 . 1 . . . . 48 ASN N . 16647 1 615 . 1 1 48 48 ASN ND2 N 15 111.7 0.2 . 1 . . . . 48 ASN ND2 . 16647 1 616 . 1 1 49 49 GLY H H 1 8.60 0.02 . 1 . . . . 49 GLY H . 16647 1 617 . 1 1 49 49 GLY HA2 H 1 3.51 0.02 . 2 . . . . 49 GLY HA2 . 16647 1 618 . 1 1 49 49 GLY HA3 H 1 4.11 0.02 . 2 . . . . 49 GLY HA3 . 16647 1 619 . 1 1 49 49 GLY C C 13 173.6 0.2 . 1 . . . . 49 GLY C . 16647 1 620 . 1 1 49 49 GLY CA C 13 45.6 0.2 . 1 . . . . 49 GLY CA . 16647 1 621 . 1 1 49 49 GLY N N 15 103.1 0.2 . 1 . . . . 49 GLY N . 16647 1 622 . 1 1 50 50 LYS H H 1 7.85 0.02 . 1 . . . . 50 LYS H . 16647 1 623 . 1 1 50 50 LYS HA H 1 4.62 0.02 . 1 . . . . 50 LYS HA . 16647 1 624 . 1 1 50 50 LYS HB2 H 1 1.76 0.02 . 2 . . . . 50 LYS HB2 . 16647 1 625 . 1 1 50 50 LYS HB3 H 1 1.82 0.02 . 2 . . . . 50 LYS HB3 . 16647 1 626 . 1 1 50 50 LYS HD2 H 1 1.73 0.02 . 2 . . . . 50 LYS HD2 . 16647 1 627 . 1 1 50 50 LYS HD3 H 1 1.73 0.02 . 2 . . . . 50 LYS HD3 . 16647 1 628 . 1 1 50 50 LYS HE2 H 1 3.09 0.02 . 2 . . . . 50 LYS HE2 . 16647 1 629 . 1 1 50 50 LYS HE3 H 1 3.09 0.02 . 2 . . . . 50 LYS HE3 . 16647 1 630 . 1 1 50 50 LYS HG2 H 1 1.44 0.02 . 2 . . . . 50 LYS HG2 . 16647 1 631 . 1 1 50 50 LYS HG3 H 1 1.44 0.02 . 2 . . . . 50 LYS HG3 . 16647 1 632 . 1 1 50 50 LYS C C 13 174.6 0.2 . 1 . . . . 50 LYS C . 16647 1 633 . 1 1 50 50 LYS CA C 13 54.9 0.2 . 1 . . . . 50 LYS CA . 16647 1 634 . 1 1 50 50 LYS CB C 13 35.1 0.2 . 1 . . . . 50 LYS CB . 16647 1 635 . 1 1 50 50 LYS CD C 13 29.2 0.2 . 1 . . . . 50 LYS CD . 16647 1 636 . 1 1 50 50 LYS CE C 13 42.4 0.2 . 1 . . . . 50 LYS CE . 16647 1 637 . 1 1 50 50 LYS CG C 13 24.7 0.2 . 1 . . . . 50 LYS CG . 16647 1 638 . 1 1 50 50 LYS N N 15 121.7 0.2 . 1 . . . . 50 LYS N . 16647 1 639 . 1 1 51 51 VAL H H 1 8.12 0.02 . 1 . . . . 51 VAL H . 16647 1 640 . 1 1 51 51 VAL HA H 1 5.10 0.02 . 1 . . . . 51 VAL HA . 16647 1 641 . 1 1 51 51 VAL HB H 1 1.80 0.02 . 1 . . . . 51 VAL HB . 16647 1 642 . 1 1 51 51 VAL HG11 H 1 0.76 0.02 . 1 . . . . 51 VAL HG1 . 16647 1 643 . 1 1 51 51 VAL HG12 H 1 0.76 0.02 . 1 . . . . 51 VAL HG1 . 16647 1 644 . 1 1 51 51 VAL HG13 H 1 0.76 0.02 . 1 . . . . 51 VAL HG1 . 16647 1 645 . 1 1 51 51 VAL HG21 H 1 0.84 0.02 . 1 . . . . 51 VAL HG2 . 16647 1 646 . 1 1 51 51 VAL HG22 H 1 0.84 0.02 . 1 . . . . 51 VAL HG2 . 16647 1 647 . 1 1 51 51 VAL HG23 H 1 0.84 0.02 . 1 . . . . 51 VAL HG2 . 16647 1 648 . 1 1 51 51 VAL C C 13 176.1 0.2 . 1 . . . . 51 VAL C . 16647 1 649 . 1 1 51 51 VAL CA C 13 60.7 0.2 . 1 . . . . 51 VAL CA . 16647 1 650 . 1 1 51 51 VAL CB C 13 33.4 0.2 . 1 . . . . 51 VAL CB . 16647 1 651 . 1 1 51 51 VAL CG1 C 13 21.2 0.2 . 1 . . . . 51 VAL CG1 . 16647 1 652 . 1 1 51 51 VAL CG2 C 13 21.6 0.2 . 1 . . . . 51 VAL CG2 . 16647 1 653 . 1 1 51 51 VAL N N 15 122.1 0.2 . 1 . . . . 51 VAL N . 16647 1 654 . 1 1 52 52 GLY H H 1 8.43 0.02 . 1 . . . . 52 GLY H . 16647 1 655 . 1 1 52 52 GLY HA2 H 1 3.76 0.02 . 2 . . . . 52 GLY HA2 . 16647 1 656 . 1 1 52 52 GLY HA3 H 1 4.23 0.02 . 2 . . . . 52 GLY HA3 . 16647 1 657 . 1 1 52 52 GLY C C 13 170.3 0.2 . 1 . . . . 52 GLY C . 16647 1 658 . 1 1 52 52 GLY CA C 13 45.6 0.2 . 1 . . . . 52 GLY CA . 16647 1 659 . 1 1 52 52 GLY N N 15 113.1 0.2 . 1 . . . . 52 GLY N . 16647 1 660 . 1 1 53 53 TYR H H 1 9.26 0.02 . 1 . . . . 53 TYR H . 16647 1 661 . 1 1 53 53 TYR HA H 1 5.99 0.02 . 1 . . . . 53 TYR HA . 16647 1 662 . 1 1 53 53 TYR HB2 H 1 2.46 0.02 . 2 . . . . 53 TYR HB2 . 16647 1 663 . 1 1 53 53 TYR HB3 H 1 2.73 0.02 . 2 . . . . 53 TYR HB3 . 16647 1 664 . 1 1 53 53 TYR HD1 H 1 6.65 0.02 . 3 . . . . 53 TYR HD1 . 16647 1 665 . 1 1 53 53 TYR HD2 H 1 6.65 0.02 . 3 . . . . 53 TYR HD2 . 16647 1 666 . 1 1 53 53 TYR HE1 H 1 6.64 0.02 . 3 . . . . 53 TYR HE1 . 16647 1 667 . 1 1 53 53 TYR HE2 H 1 6.64 0.02 . 3 . . . . 53 TYR HE2 . 16647 1 668 . 1 1 53 53 TYR C C 13 175.7 0.2 . 1 . . . . 53 TYR C . 16647 1 669 . 1 1 53 53 TYR CA C 13 56.8 0.2 . 1 . . . . 53 TYR CA . 16647 1 670 . 1 1 53 53 TYR CB C 13 42.8 0.2 . 1 . . . . 53 TYR CB . 16647 1 671 . 1 1 53 53 TYR CD1 C 13 132.4 0.2 . 3 . . . . 53 TYR CD1 . 16647 1 672 . 1 1 53 53 TYR CD2 C 13 132.4 0.2 . 3 . . . . 53 TYR CD2 . 16647 1 673 . 1 1 53 53 TYR CE1 C 13 119.3 0.2 . 3 . . . . 53 TYR CE1 . 16647 1 674 . 1 1 53 53 TYR CE2 C 13 119.3 0.2 . 3 . . . . 53 TYR CE2 . 16647 1 675 . 1 1 53 53 TYR N N 15 118.0 0.2 . 1 . . . . 53 TYR N . 16647 1 676 . 1 1 54 54 ALA H H 1 9.21 0.02 . 1 . . . . 54 ALA H . 16647 1 677 . 1 1 54 54 ALA HA H 1 5.28 0.02 . 1 . . . . 54 ALA HA . 16647 1 678 . 1 1 54 54 ALA HB1 H 1 1.33 0.02 . 1 . . . . 54 ALA HB . 16647 1 679 . 1 1 54 54 ALA HB2 H 1 1.33 0.02 . 1 . . . . 54 ALA HB . 16647 1 680 . 1 1 54 54 ALA HB3 H 1 1.33 0.02 . 1 . . . . 54 ALA HB . 16647 1 681 . 1 1 54 54 ALA C C 13 175.8 0.2 . 1 . . . . 54 ALA C . 16647 1 682 . 1 1 54 54 ALA CA C 13 50.9 0.2 . 1 . . . . 54 ALA CA . 16647 1 683 . 1 1 54 54 ALA CB C 13 23.8 0.2 . 1 . . . . 54 ALA CB . 16647 1 684 . 1 1 54 54 ALA N N 15 122.0 0.2 . 1 . . . . 54 ALA N . 16647 1 685 . 1 1 55 55 SER H H 1 8.62 0.02 . 1 . . . . 55 SER H . 16647 1 686 . 1 1 55 55 SER HA H 1 3.27 0.02 . 1 . . . . 55 SER HA . 16647 1 687 . 1 1 55 55 SER HB2 H 1 3.52 0.02 . 2 . . . . 55 SER HB2 . 16647 1 688 . 1 1 55 55 SER HB3 H 1 3.21 0.02 . 2 . . . . 55 SER HB3 . 16647 1 689 . 1 1 55 55 SER C C 13 175.4 0.2 . 1 . . . . 55 SER C . 16647 1 690 . 1 1 55 55 SER CA C 13 59.1 0.2 . 1 . . . . 55 SER CA . 16647 1 691 . 1 1 55 55 SER CB C 13 63.2 0.2 . 1 . . . . 55 SER CB . 16647 1 692 . 1 1 55 55 SER N N 15 117.4 0.2 . 1 . . . . 55 SER N . 16647 1 693 . 1 1 56 56 LYS H H 1 7.63 0.02 . 1 . . . . 56 LYS H . 16647 1 694 . 1 1 56 56 LYS HA H 1 3.75 0.02 . 1 . . . . 56 LYS HA . 16647 1 695 . 1 1 56 56 LYS HB2 H 1 0.93 0.02 . 2 . . . . 56 LYS HB2 . 16647 1 696 . 1 1 56 56 LYS HB3 H 1 1.00 0.02 . 2 . . . . 56 LYS HB3 . 16647 1 697 . 1 1 56 56 LYS HD2 H 1 1.13 0.02 . 2 . . . . 56 LYS HD2 . 16647 1 698 . 1 1 56 56 LYS HD3 H 1 1.23 0.02 . 2 . . . . 56 LYS HD3 . 16647 1 699 . 1 1 56 56 LYS HE2 H 1 2.73 0.02 . 2 . . . . 56 LYS HE2 . 16647 1 700 . 1 1 56 56 LYS HE3 H 1 2.73 0.02 . 2 . . . . 56 LYS HE3 . 16647 1 701 . 1 1 56 56 LYS HG2 H 1 0.62 0.02 . 2 . . . . 56 LYS HG2 . 16647 1 702 . 1 1 56 56 LYS HG3 H 1 0.82 0.02 . 2 . . . . 56 LYS HG3 . 16647 1 703 . 1 1 56 56 LYS C C 13 177.1 0.2 . 1 . . . . 56 LYS C . 16647 1 704 . 1 1 56 56 LYS CA C 13 58.6 0.2 . 1 . . . . 56 LYS CA . 16647 1 705 . 1 1 56 56 LYS CB C 13 32.3 0.2 . 1 . . . . 56 LYS CB . 16647 1 706 . 1 1 56 56 LYS CD C 13 30.0 0.2 . 1 . . . . 56 LYS CD . 16647 1 707 . 1 1 56 56 LYS CE C 13 41.7 0.2 . 1 . . . . 56 LYS CE . 16647 1 708 . 1 1 56 56 LYS CG C 13 23.6 0.2 . 1 . . . . 56 LYS CG . 16647 1 709 . 1 1 56 56 LYS N N 15 124.5 0.2 . 1 . . . . 56 LYS N . 16647 1 710 . 1 1 57 57 SER H H 1 7.67 0.02 . 1 . . . . 57 SER H . 16647 1 711 . 1 1 57 57 SER HA H 1 3.93 0.02 . 1 . . . . 57 SER HA . 16647 1 712 . 1 1 57 57 SER HB2 H 1 3.14 0.02 . 2 . . . . 57 SER HB2 . 16647 1 713 . 1 1 57 57 SER HB3 H 1 3.31 0.02 . 2 . . . . 57 SER HB3 . 16647 1 714 . 1 1 57 57 SER C C 13 174.1 0.2 . 1 . . . . 57 SER C . 16647 1 715 . 1 1 57 57 SER CA C 13 60.7 0.2 . 1 . . . . 57 SER CA . 16647 1 716 . 1 1 57 57 SER CB C 13 62.8 0.2 . 1 . . . . 57 SER CB . 16647 1 717 . 1 1 57 57 SER N N 15 112.0 0.2 . 1 . . . . 57 SER N . 16647 1 718 . 1 1 58 58 TYR H H 1 6.99 0.02 . 1 . . . . 58 TYR H . 16647 1 719 . 1 1 58 58 TYR HA H 1 4.80 0.02 . 1 . . . . 58 TYR HA . 16647 1 720 . 1 1 58 58 TYR HB2 H 1 2.37 0.02 . 2 . . . . 58 TYR HB2 . 16647 1 721 . 1 1 58 58 TYR HB3 H 1 3.55 0.02 . 2 . . . . 58 TYR HB3 . 16647 1 722 . 1 1 58 58 TYR HD1 H 1 7.17 0.02 . 3 . . . . 58 TYR HD1 . 16647 1 723 . 1 1 58 58 TYR HD2 H 1 7.17 0.02 . 3 . . . . 58 TYR HD2 . 16647 1 724 . 1 1 58 58 TYR HE1 H 1 6.82 0.02 . 3 . . . . 58 TYR HE1 . 16647 1 725 . 1 1 58 58 TYR HE2 H 1 6.82 0.02 . 3 . . . . 58 TYR HE2 . 16647 1 726 . 1 1 58 58 TYR C C 13 173.3 0.2 . 1 . . . . 58 TYR C . 16647 1 727 . 1 1 58 58 TYR CA C 13 57.4 0.2 . 1 . . . . 58 TYR CA . 16647 1 728 . 1 1 58 58 TYR CB C 13 40.5 0.2 . 1 . . . . 58 TYR CB . 16647 1 729 . 1 1 58 58 TYR CD1 C 13 133.6 0.2 . 3 . . . . 58 TYR CD1 . 16647 1 730 . 1 1 58 58 TYR CD2 C 13 133.6 0.2 . 3 . . . . 58 TYR CD2 . 16647 1 731 . 1 1 58 58 TYR CE1 C 13 117.9 0.2 . 3 . . . . 58 TYR CE1 . 16647 1 732 . 1 1 58 58 TYR CE2 C 13 117.9 0.2 . 3 . . . . 58 TYR CE2 . 16647 1 733 . 1 1 58 58 TYR N N 15 116.1 0.2 . 1 . . . . 58 TYR N . 16647 1 734 . 1 1 59 59 ILE H H 1 7.30 0.02 . 1 . . . . 59 ILE H . 16647 1 735 . 1 1 59 59 ILE HA H 1 4.79 0.02 . 1 . . . . 59 ILE HA . 16647 1 736 . 1 1 59 59 ILE HB H 1 1.80 0.02 . 1 . . . . 59 ILE HB . 16647 1 737 . 1 1 59 59 ILE HD11 H 1 0.71 0.02 . 1 . . . . 59 ILE HD1 . 16647 1 738 . 1 1 59 59 ILE HD12 H 1 0.71 0.02 . 1 . . . . 59 ILE HD1 . 16647 1 739 . 1 1 59 59 ILE HD13 H 1 0.71 0.02 . 1 . . . . 59 ILE HD1 . 16647 1 740 . 1 1 59 59 ILE HG12 H 1 0.99 0.02 . 2 . . . . 59 ILE HG12 . 16647 1 741 . 1 1 59 59 ILE HG13 H 1 1.51 0.02 . 2 . . . . 59 ILE HG13 . 16647 1 742 . 1 1 59 59 ILE HG21 H 1 0.51 0.02 . 1 . . . . 59 ILE HG2 . 16647 1 743 . 1 1 59 59 ILE HG22 H 1 0.51 0.02 . 1 . . . . 59 ILE HG2 . 16647 1 744 . 1 1 59 59 ILE HG23 H 1 0.51 0.02 . 1 . . . . 59 ILE HG2 . 16647 1 745 . 1 1 59 59 ILE C C 13 174.5 0.2 . 1 . . . . 59 ILE C . 16647 1 746 . 1 1 59 59 ILE CA C 13 59.3 0.2 . 1 . . . . 59 ILE CA . 16647 1 747 . 1 1 59 59 ILE CB C 13 40.8 0.2 . 1 . . . . 59 ILE CB . 16647 1 748 . 1 1 59 59 ILE CD1 C 13 13.7 0.2 . 1 . . . . 59 ILE CD1 . 16647 1 749 . 1 1 59 59 ILE CG1 C 13 28.3 0.2 . 1 . . . . 59 ILE CG1 . 16647 1 750 . 1 1 59 59 ILE CG2 C 13 18.0 0.2 . 1 . . . . 59 ILE CG2 . 16647 1 751 . 1 1 59 59 ILE N N 15 119.0 0.2 . 1 . . . . 59 ILE N . 16647 1 752 . 1 1 60 60 THR H H 1 8.98 0.02 . 1 . . . . 60 THR H . 16647 1 753 . 1 1 60 60 THR HA H 1 4.58 0.02 . 1 . . . . 60 THR HA . 16647 1 754 . 1 1 60 60 THR HB H 1 3.95 0.02 . 1 . . . . 60 THR HB . 16647 1 755 . 1 1 60 60 THR HG21 H 1 1.19 0.02 . 1 . . . . 60 THR HG2 . 16647 1 756 . 1 1 60 60 THR HG22 H 1 1.19 0.02 . 1 . . . . 60 THR HG2 . 16647 1 757 . 1 1 60 60 THR HG23 H 1 1.19 0.02 . 1 . . . . 60 THR HG2 . 16647 1 758 . 1 1 60 60 THR C C 13 173.8 0.2 . 1 . . . . 60 THR C . 16647 1 759 . 1 1 60 60 THR CA C 13 60.8 0.2 . 1 . . . . 60 THR CA . 16647 1 760 . 1 1 60 60 THR CB C 13 71.1 0.2 . 1 . . . . 60 THR CB . 16647 1 761 . 1 1 60 60 THR CG2 C 13 21.6 0.2 . 1 . . . . 60 THR CG2 . 16647 1 762 . 1 1 60 60 THR N N 15 123.6 0.2 . 1 . . . . 60 THR N . 16647 1 763 . 1 1 61 61 ILE H H 1 8.68 0.02 . 1 . . . . 61 ILE H . 16647 1 764 . 1 1 61 61 ILE HA H 1 4.18 0.02 . 1 . . . . 61 ILE HA . 16647 1 765 . 1 1 61 61 ILE HB H 1 1.79 0.02 . 1 . . . . 61 ILE HB . 16647 1 766 . 1 1 61 61 ILE HD11 H 1 0.74 0.02 . 1 . . . . 61 ILE HD1 . 16647 1 767 . 1 1 61 61 ILE HD12 H 1 0.74 0.02 . 1 . . . . 61 ILE HD1 . 16647 1 768 . 1 1 61 61 ILE HD13 H 1 0.74 0.02 . 1 . . . . 61 ILE HD1 . 16647 1 769 . 1 1 61 61 ILE HG12 H 1 1.52 0.02 . 2 . . . . 61 ILE HG12 . 16647 1 770 . 1 1 61 61 ILE HG13 H 1 1.07 0.02 . 2 . . . . 61 ILE HG13 . 16647 1 771 . 1 1 61 61 ILE HG21 H 1 0.90 0.02 . 1 . . . . 61 ILE HG2 . 16647 1 772 . 1 1 61 61 ILE HG22 H 1 0.90 0.02 . 1 . . . . 61 ILE HG2 . 16647 1 773 . 1 1 61 61 ILE HG23 H 1 0.90 0.02 . 1 . . . . 61 ILE HG2 . 16647 1 774 . 1 1 61 61 ILE C C 13 176.4 0.2 . 1 . . . . 61 ILE C . 16647 1 775 . 1 1 61 61 ILE CA C 13 61.8 0.2 . 1 . . . . 61 ILE CA . 16647 1 776 . 1 1 61 61 ILE CB C 13 37.9 0.2 . 1 . . . . 61 ILE CB . 16647 1 777 . 1 1 61 61 ILE CD1 C 13 12.6 0.2 . 1 . . . . 61 ILE CD1 . 16647 1 778 . 1 1 61 61 ILE CG1 C 13 28.3 0.2 . 1 . . . . 61 ILE CG1 . 16647 1 779 . 1 1 61 61 ILE CG2 C 13 17.9 0.2 . 1 . . . . 61 ILE CG2 . 16647 1 780 . 1 1 61 61 ILE N N 15 127.2 0.2 . 1 . . . . 61 ILE N . 16647 1 781 . 1 1 62 62 VAL H H 1 8.37 0.02 . 1 . . . . 62 VAL H . 16647 1 782 . 1 1 62 62 VAL HA H 1 4.14 0.02 . 1 . . . . 62 VAL HA . 16647 1 783 . 1 1 62 62 VAL HB H 1 1.93 0.02 . 1 . . . . 62 VAL HB . 16647 1 784 . 1 1 62 62 VAL HG11 H 1 0.87 0.02 . 1 . . . . 62 VAL HG1 . 16647 1 785 . 1 1 62 62 VAL HG12 H 1 0.87 0.02 . 1 . . . . 62 VAL HG1 . 16647 1 786 . 1 1 62 62 VAL HG13 H 1 0.87 0.02 . 1 . . . . 62 VAL HG1 . 16647 1 787 . 1 1 62 62 VAL HG21 H 1 0.81 0.02 . 1 . . . . 62 VAL HG2 . 16647 1 788 . 1 1 62 62 VAL HG22 H 1 0.81 0.02 . 1 . . . . 62 VAL HG2 . 16647 1 789 . 1 1 62 62 VAL HG23 H 1 0.81 0.02 . 1 . . . . 62 VAL HG2 . 16647 1 790 . 1 1 62 62 VAL C C 13 175.2 0.2 . 1 . . . . 62 VAL C . 16647 1 791 . 1 1 62 62 VAL CA C 13 61.8 0.2 . 1 . . . . 62 VAL CA . 16647 1 792 . 1 1 62 62 VAL CB C 13 33.2 0.2 . 1 . . . . 62 VAL CB . 16647 1 793 . 1 1 62 62 VAL CG1 C 13 21.0 0.2 . 1 . . . . 62 VAL CG1 . 16647 1 794 . 1 1 62 62 VAL CG2 C 13 20.8 0.2 . 1 . . . . 62 VAL CG2 . 16647 1 795 . 1 1 62 62 VAL N N 15 126.6 0.2 . 1 . . . . 62 VAL N . 16647 1 796 . 1 1 63 63 ASN H H 1 8.59 0.02 . 1 . . . . 63 ASN H . 16647 1 797 . 1 1 63 63 ASN HA H 1 4.73 0.02 . 1 . . . . 63 ASN HA . 16647 1 798 . 1 1 63 63 ASN HB2 H 1 2.74 0.02 . 2 . . . . 63 ASN HB2 . 16647 1 799 . 1 1 63 63 ASN HB3 H 1 2.84 0.02 . 2 . . . . 63 ASN HB3 . 16647 1 800 . 1 1 63 63 ASN HD21 H 1 7.62 0.02 . 1 . . . . 63 ASN HD21 . 16647 1 801 . 1 1 63 63 ASN HD22 H 1 6.90 0.02 . 1 . . . . 63 ASN HD22 . 16647 1 802 . 1 1 63 63 ASN C C 13 175.2 0.2 . 1 . . . . 63 ASN C . 16647 1 803 . 1 1 63 63 ASN CA C 13 53.2 0.2 . 1 . . . . 63 ASN CA . 16647 1 804 . 1 1 63 63 ASN CB C 13 39.1 0.2 . 1 . . . . 63 ASN CB . 16647 1 805 . 1 1 63 63 ASN CG C 13 177.0 0.2 . 1 . . . . 63 ASN CG . 16647 1 806 . 1 1 63 63 ASN N N 15 123.5 0.2 . 1 . . . . 63 ASN N . 16647 1 807 . 1 1 63 63 ASN ND2 N 15 112.7 0.2 . 1 . . . . 63 ASN ND2 . 16647 1 808 . 1 1 64 64 GLU H H 1 8.62 0.02 . 1 . . . . 64 GLU H . 16647 1 809 . 1 1 64 64 GLU HA H 1 4.25 0.02 . 1 . . . . 64 GLU HA . 16647 1 810 . 1 1 64 64 GLU HB2 H 1 1.95 0.02 . 2 . . . . 64 GLU HB2 . 16647 1 811 . 1 1 64 64 GLU HB3 H 1 2.08 0.02 . 2 . . . . 64 GLU HB3 . 16647 1 812 . 1 1 64 64 GLU HG2 H 1 2.25 0.02 . 2 . . . . 64 GLU HG2 . 16647 1 813 . 1 1 64 64 GLU HG3 H 1 2.25 0.02 . 2 . . . . 64 GLU HG3 . 16647 1 814 . 1 1 64 64 GLU C C 13 177.0 0.2 . 1 . . . . 64 GLU C . 16647 1 815 . 1 1 64 64 GLU CA C 13 57.1 0.2 . 1 . . . . 64 GLU CA . 16647 1 816 . 1 1 64 64 GLU CB C 13 30.4 0.2 . 1 . . . . 64 GLU CB . 16647 1 817 . 1 1 64 64 GLU CG C 13 36.5 0.2 . 1 . . . . 64 GLU CG . 16647 1 818 . 1 1 64 64 GLU N N 15 122.7 0.2 . 1 . . . . 64 GLU N . 16647 1 819 . 1 1 65 65 GLY H H 1 8.49 0.02 . 1 . . . . 65 GLY H . 16647 1 820 . 1 1 65 65 GLY HA2 H 1 3.98 0.02 . 2 . . . . 65 GLY HA2 . 16647 1 821 . 1 1 65 65 GLY HA3 H 1 3.98 0.02 . 2 . . . . 65 GLY HA3 . 16647 1 822 . 1 1 65 65 GLY C C 13 174.3 0.2 . 1 . . . . 65 GLY C . 16647 1 823 . 1 1 65 65 GLY CA C 13 45.5 0.2 . 1 . . . . 65 GLY CA . 16647 1 824 . 1 1 65 65 GLY N N 15 109.6 0.2 . 1 . . . . 65 GLY N . 16647 1 825 . 1 1 66 66 SER H H 1 8.18 0.02 . 1 . . . . 66 SER H . 16647 1 826 . 1 1 66 66 SER HA H 1 4.45 0.02 . 1 . . . . 66 SER HA . 16647 1 827 . 1 1 66 66 SER HB2 H 1 3.87 0.02 . 2 . . . . 66 SER HB2 . 16647 1 828 . 1 1 66 66 SER HB3 H 1 3.87 0.02 . 2 . . . . 66 SER HB3 . 16647 1 829 . 1 1 66 66 SER C C 13 174.9 0.2 . 1 . . . . 66 SER C . 16647 1 830 . 1 1 66 66 SER CA C 13 58.3 0.2 . 1 . . . . 66 SER CA . 16647 1 831 . 1 1 66 66 SER CB C 13 63.7 0.2 . 1 . . . . 66 SER CB . 16647 1 832 . 1 1 66 66 SER N N 15 115.5 0.2 . 1 . . . . 66 SER N . 16647 1 833 . 1 1 67 67 LEU H H 1 8.30 0.02 . 1 . . . . 67 LEU H . 16647 1 834 . 1 1 67 67 LEU HA H 1 4.30 0.02 . 1 . . . . 67 LEU HA . 16647 1 835 . 1 1 67 67 LEU HB2 H 1 1.53 0.02 . 2 . . . . 67 LEU HB2 . 16647 1 836 . 1 1 67 67 LEU HB3 H 1 1.61 0.02 . 2 . . . . 67 LEU HB3 . 16647 1 837 . 1 1 67 67 LEU HD11 H 1 0.88 0.02 . 1 . . . . 67 LEU HD1 . 16647 1 838 . 1 1 67 67 LEU HD12 H 1 0.88 0.02 . 1 . . . . 67 LEU HD1 . 16647 1 839 . 1 1 67 67 LEU HD13 H 1 0.88 0.02 . 1 . . . . 67 LEU HD1 . 16647 1 840 . 1 1 67 67 LEU HD21 H 1 0.84 0.02 . 1 . . . . 67 LEU HD2 . 16647 1 841 . 1 1 67 67 LEU HD22 H 1 0.84 0.02 . 1 . . . . 67 LEU HD2 . 16647 1 842 . 1 1 67 67 LEU HD23 H 1 0.84 0.02 . 1 . . . . 67 LEU HD2 . 16647 1 843 . 1 1 67 67 LEU HG H 1 1.61 0.02 . 1 . . . . 67 LEU HG . 16647 1 844 . 1 1 67 67 LEU C C 13 177.5 0.2 . 1 . . . . 67 LEU C . 16647 1 845 . 1 1 67 67 LEU CA C 13 55.4 0.2 . 1 . . . . 67 LEU CA . 16647 1 846 . 1 1 67 67 LEU CB C 13 42.2 0.2 . 1 . . . . 67 LEU CB . 16647 1 847 . 1 1 67 67 LEU CD1 C 13 25.0 0.2 . 1 . . . . 67 LEU CD1 . 16647 1 848 . 1 1 67 67 LEU CD2 C 13 23.5 0.2 . 1 . . . . 67 LEU CD2 . 16647 1 849 . 1 1 67 67 LEU CG C 13 26.9 0.2 . 1 . . . . 67 LEU CG . 16647 1 850 . 1 1 67 67 LEU N N 15 123.8 0.2 . 1 . . . . 67 LEU N . 16647 1 851 . 1 1 68 68 GLU H H 1 8.27 0.02 . 1 . . . . 68 GLU H . 16647 1 852 . 1 1 68 68 GLU HA H 1 4.16 0.02 . 1 . . . . 68 GLU HA . 16647 1 853 . 1 1 68 68 GLU HB2 H 1 1.85 0.02 . 2 . . . . 68 GLU HB2 . 16647 1 854 . 1 1 68 68 GLU HB3 H 1 1.85 0.02 . 2 . . . . 68 GLU HB3 . 16647 1 855 . 1 1 68 68 GLU HG2 H 1 2.16 0.02 . 2 . . . . 68 GLU HG2 . 16647 1 856 . 1 1 68 68 GLU HG3 H 1 2.16 0.02 . 2 . . . . 68 GLU HG3 . 16647 1 857 . 1 1 68 68 GLU CA C 13 56.9 0.2 . 1 . . . . 68 GLU CA . 16647 1 858 . 1 1 68 68 GLU CB C 13 30.1 0.2 . 1 . . . . 68 GLU CB . 16647 1 859 . 1 1 68 68 GLU CG C 13 36.1 0.2 . 1 . . . . 68 GLU CG . 16647 1 860 . 1 1 68 68 GLU N N 15 120.7 0.2 . 1 . . . . 68 GLU N . 16647 1 861 . 1 1 69 69 HIS C C 13 173.9 0.2 . 1 . . . . 69 HIS C . 16647 1 862 . 1 1 70 70 HIS H H 1 8.14 0.02 . 1 . . . . 70 HIS H . 16647 1 863 . 1 1 70 70 HIS CA C 13 57.2 0.2 . 1 . . . . 70 HIS CA . 16647 1 864 . 1 1 70 70 HIS CB C 13 30.2 0.2 . 1 . . . . 70 HIS CB . 16647 1 865 . 1 1 70 70 HIS N N 15 125.4 0.2 . 1 . . . . 70 HIS N . 16647 1 stop_ save_