################################### # 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 16997 _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 '3D HNCO' . . . 16997 1 2 '3D HNCA' . . . 16997 1 3 '3D CBCA(CO)NH' . . . 16997 1 4 '3D HBHA(CO)NH' . . . 16997 1 5 '3D HCCH-TOCSY' . . . 16997 1 6 '3D (H)CCH-TOCSY' . . . 16997 1 7 '3D 1H-15N NOESY' . . . 16997 1 8 '3D 1H-13C NOESY' . . . 16997 1 9 '3D 1H-13C_arom NOESY' . . . 16997 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 1 $NMRPipe . . 16997 1 2 $SPARKY . . 16997 1 3 $FMC . . 16997 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.Ambiguity_set_ID _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 4.295 0.04 . 1 . . . . . 1 MET HA . 16997 1 2 . 1 1 1 1 MET HB2 H 1 1.786 0.04 . 2 . . . . . 1 MET HB2 . 16997 1 3 . 1 1 1 1 MET HB3 H 1 1.786 0.04 . 2 . . . . . 1 MET HB3 . 16997 1 4 . 1 1 1 1 MET HE1 H 1 1.910 0.04 . 1 . . . . . 1 MET HE . 16997 1 5 . 1 1 1 1 MET HE2 H 1 1.910 0.04 . 1 . . . . . 1 MET HE . 16997 1 6 . 1 1 1 1 MET HE3 H 1 1.910 0.04 . 1 . . . . . 1 MET HE . 16997 1 7 . 1 1 1 1 MET HG2 H 1 2.355 0.04 . 2 . . . . . 1 MET HG2 . 16997 1 8 . 1 1 1 1 MET HG3 H 1 2.355 0.04 . 2 . . . . . 1 MET HG3 . 16997 1 9 . 1 1 1 1 MET CA C 13 55.482 0.40 . 1 . . . . . 1 MET CA . 16997 1 10 . 1 1 1 1 MET CB C 13 33.050 0.40 . 1 . . . . . 1 MET CB . 16997 1 11 . 1 1 1 1 MET CE C 13 16.958 0.40 . 1 . . . . . 1 MET CE . 16997 1 12 . 1 1 1 1 MET CG C 13 31.766 0.40 . 1 . . . . . 1 MET CG . 16997 1 13 . 1 1 2 2 ASN HA H 1 4.568 0.04 . 1 . . . . . 2 ASN HA . 16997 1 14 . 1 1 2 2 ASN HB2 H 1 2.645 0.04 . 2 . . . . . 2 ASN HB2 . 16997 1 15 . 1 1 2 2 ASN HB3 H 1 2.576 0.04 . 2 . . . . . 2 ASN HB3 . 16997 1 16 . 1 1 2 2 ASN HD21 H 1 7.472 0.04 . 1 . . . . . 2 ASN HD21 . 16997 1 17 . 1 1 2 2 ASN HD22 H 1 6.797 0.04 . 2 . . . . . 2 ASN HD22 . 16997 1 18 . 1 1 2 2 ASN C C 13 175.067 0.4 . 1 . . . . . 2 ASN C . 16997 1 19 . 1 1 2 2 ASN CA C 13 53.105 0.40 . 1 . . . . . 2 ASN CA . 16997 1 20 . 1 1 2 2 ASN CB C 13 38.729 0.40 . 1 . . . . . 2 ASN CB . 16997 1 21 . 1 1 2 2 ASN ND2 N 15 113.251 0.04 . 1 . . . . . 2 ASN ND2 . 16997 1 22 . 1 1 3 3 ILE H H 1 8.062 0.04 . 1 . . . . . 3 ILE H . 16997 1 23 . 1 1 3 3 ILE HA H 1 3.906 0.04 . 1 . . . . . 3 ILE HA . 16997 1 24 . 1 1 3 3 ILE HB H 1 1.643 0.04 . 1 . . . . . 3 ILE HB . 16997 1 25 . 1 1 3 3 ILE HD11 H 1 0.586 0.04 . 1 . . . . . 3 ILE HD1 . 16997 1 26 . 1 1 3 3 ILE HD12 H 1 0.586 0.04 . 1 . . . . . 3 ILE HD1 . 16997 1 27 . 1 1 3 3 ILE HD13 H 1 0.586 0.04 . 1 . . . . . 3 ILE HD1 . 16997 1 28 . 1 1 3 3 ILE HG12 H 1 1.182 0.04 . 2 . . . . . 3 ILE HG12 . 16997 1 29 . 1 1 3 3 ILE HG13 H 1 0.881 0.04 . 2 . . . . . 3 ILE HG13 . 16997 1 30 . 1 1 3 3 ILE HG21 H 1 0.631 0.04 . 1 . . . . . 3 ILE HG2 . 16997 1 31 . 1 1 3 3 ILE HG22 H 1 0.631 0.04 . 1 . . . . . 3 ILE HG2 . 16997 1 32 . 1 1 3 3 ILE HG23 H 1 0.631 0.04 . 1 . . . . . 3 ILE HG2 . 16997 1 33 . 1 1 3 3 ILE C C 13 176.159 0.4 . 1 . . . . . 3 ILE C . 16997 1 34 . 1 1 3 3 ILE CA C 13 61.396 0.40 . 1 . . . . . 3 ILE CA . 16997 1 35 . 1 1 3 3 ILE CB C 13 38.510 0.40 . 1 . . . . . 3 ILE CB . 16997 1 36 . 1 1 3 3 ILE CD1 C 13 13.382 0.40 . 1 . . . . . 3 ILE CD1 . 16997 1 37 . 1 1 3 3 ILE CG1 C 13 27.114 0.40 . 1 . . . . . 3 ILE CG1 . 16997 1 38 . 1 1 3 3 ILE CG2 C 13 17.407 0.40 . 1 . . . . . 3 ILE CG2 . 16997 1 39 . 1 1 3 3 ILE N N 15 121.342 0.40 . 1 . . . . . 3 ILE N . 16997 1 40 . 1 1 4 4 GLY H H 1 8.138 0.04 . 1 . . . . . 4 GLY H . 16997 1 41 . 1 1 4 4 GLY HA2 H 1 3.815 0.04 . 2 . . . . . 4 GLY HA2 . 16997 1 42 . 1 1 4 4 GLY HA3 H 1 3.815 0.04 . 2 . . . . . 4 GLY HA3 . 16997 1 43 . 1 1 4 4 GLY C C 13 174.303 0.4 . 1 . . . . . 4 GLY C . 16997 1 44 . 1 1 4 4 GLY CA C 13 45.006 0.40 . 1 . . . . . 4 GLY CA . 16997 1 45 . 1 1 4 4 GLY N N 15 110.923 0.40 . 1 . . . . . 4 GLY N . 16997 1 46 . 1 1 5 5 ARG H H 1 8.012 0.04 . 1 . . . . . 5 ARG H . 16997 1 47 . 1 1 5 5 ARG HA H 1 4.149 0.04 . 1 . . . . . 5 ARG HA . 16997 1 48 . 1 1 5 5 ARG HB2 H 1 1.673 0.04 . 2 . . . . . 5 ARG HB2 . 16997 1 49 . 1 1 5 5 ARG HB3 H 1 1.625 0.04 . 2 . . . . . 5 ARG HB3 . 16997 1 50 . 1 1 5 5 ARG HD2 H 1 3.064 0.04 . 2 . . . . . 5 ARG HD2 . 16997 1 51 . 1 1 5 5 ARG HD3 H 1 3.064 0.04 . 2 . . . . . 5 ARG HD3 . 16997 1 52 . 1 1 5 5 ARG HG2 H 1 1.527 0.04 . 2 . . . . . 5 ARG HG2 . 16997 1 53 . 1 1 5 5 ARG HG3 H 1 1.449 0.04 . 2 . . . . . 5 ARG HG3 . 16997 1 54 . 1 1 5 5 ARG C C 13 176.091 0.4 . 1 . . . . . 5 ARG C . 16997 1 55 . 1 1 5 5 ARG CA C 13 55.856 0.40 . 1 . . . . . 5 ARG CA . 16997 1 56 . 1 1 5 5 ARG CB C 13 30.786 0.40 . 1 . . . . . 5 ARG CB . 16997 1 57 . 1 1 5 5 ARG CD C 13 43.258 0.40 . 1 . . . . . 5 ARG CD . 16997 1 58 . 1 1 5 5 ARG CG C 13 26.883 0.40 . 1 . . . . . 5 ARG CG . 16997 1 59 . 1 1 5 5 ARG N N 15 119.793 0.40 . 1 . . . . . 5 ARG N . 16997 1 60 . 1 1 6 6 LEU H H 1 8.244 0.04 . 1 . . . . . 6 LEU H . 16997 1 61 . 1 1 6 6 LEU HA H 1 4.262 0.04 . 1 . . . . . 6 LEU HA . 16997 1 62 . 1 1 6 6 LEU HB2 H 1 1.810 0.04 . 2 . . . . . 6 LEU HB2 . 16997 1 63 . 1 1 6 6 LEU HB3 H 1 1.216 0.04 . 2 . . . . . 6 LEU HB3 . 16997 1 64 . 1 1 6 6 LEU HD11 H 1 0.835 0.04 . 1 . . . . . 6 LEU HD1 . 16997 1 65 . 1 1 6 6 LEU HD12 H 1 0.835 0.04 . 1 . . . . . 6 LEU HD1 . 16997 1 66 . 1 1 6 6 LEU HD13 H 1 0.835 0.04 . 1 . . . . . 6 LEU HD1 . 16997 1 67 . 1 1 6 6 LEU HD21 H 1 0.679 0.04 . 1 . . . . . 6 LEU HD2 . 16997 1 68 . 1 1 6 6 LEU HD22 H 1 0.679 0.04 . 1 . . . . . 6 LEU HD2 . 16997 1 69 . 1 1 6 6 LEU HD23 H 1 0.679 0.04 . 1 . . . . . 6 LEU HD2 . 16997 1 70 . 1 1 6 6 LEU HG H 1 1.573 0.04 . 1 . . . . . 6 LEU HG . 16997 1 71 . 1 1 6 6 LEU C C 13 175.913 0.4 . 1 . . . . . 6 LEU C . 16997 1 72 . 1 1 6 6 LEU CA C 13 53.891 0.40 . 1 . . . . . 6 LEU CA . 16997 1 73 . 1 1 6 6 LEU CB C 13 39.877 0.40 . 1 . . . . . 6 LEU CB . 16997 1 74 . 1 1 6 6 LEU CD1 C 13 26.015 0.40 . 1 . . . . . 6 LEU CD1 . 16997 1 75 . 1 1 6 6 LEU CD2 C 13 23.563 0.40 . 1 . . . . . 6 LEU CD2 . 16997 1 76 . 1 1 6 6 LEU CG C 13 26.396 0.40 . 1 . . . . . 6 LEU CG . 16997 1 77 . 1 1 6 6 LEU N N 15 124.773 0.40 . 1 . . . . . 6 LEU N . 16997 1 78 . 1 1 7 7 ARG H H 1 8.114 0.04 . 1 . . . . . 7 ARG H . 16997 1 79 . 1 1 7 7 ARG HA H 1 4.506 0.04 . 1 . . . . . 7 ARG HA . 16997 1 80 . 1 1 7 7 ARG HB2 H 1 1.892 0.04 . 2 . . . . . 7 ARG HB2 . 16997 1 81 . 1 1 7 7 ARG HB3 H 1 1.775 0.04 . 2 . . . . . 7 ARG HB3 . 16997 1 82 . 1 1 7 7 ARG HD2 H 1 3.057 0.04 . 2 . . . . . 7 ARG HD2 . 16997 1 83 . 1 1 7 7 ARG HD3 H 1 3.057 0.04 . 2 . . . . . 7 ARG HD3 . 16997 1 84 . 1 1 7 7 ARG HG2 H 1 1.524 0.04 . 2 . . . . . 7 ARG HG2 . 16997 1 85 . 1 1 7 7 ARG HG3 H 1 1.438 0.04 . 2 . . . . . 7 ARG HG3 . 16997 1 86 . 1 1 7 7 ARG C C 13 176.500 0.4 . 1 . . . . . 7 ARG C . 16997 1 87 . 1 1 7 7 ARG CA C 13 56.319 0.40 . 1 . . . . . 7 ARG CA . 16997 1 88 . 1 1 7 7 ARG CB C 13 32.066 0.40 . 1 . . . . . 7 ARG CB . 16997 1 89 . 1 1 7 7 ARG CD C 13 43.258 0.40 . 1 . . . . . 7 ARG CD . 16997 1 90 . 1 1 7 7 ARG CG C 13 26.883 0.40 . 1 . . . . . 7 ARG CG . 16997 1 91 . 1 1 7 7 ARG N N 15 119.350 0.40 . 1 . . . . . 7 ARG N . 16997 1 92 . 1 1 8 8 ASP H H 1 9.088 0.04 . 1 . . . . . 8 ASP H . 16997 1 93 . 1 1 8 8 ASP HA H 1 5.207 0.04 . 1 . . . . . 8 ASP HA . 16997 1 94 . 1 1 8 8 ASP HB2 H 1 2.338 0.04 . 2 . . . . . 8 ASP HB2 . 16997 1 95 . 1 1 8 8 ASP HB3 H 1 2.338 0.04 . 2 . . . . . 8 ASP HB3 . 16997 1 96 . 1 1 8 8 ASP C C 13 174.180 0.4 . 1 . . . . . 8 ASP C . 16997 1 97 . 1 1 8 8 ASP CA C 13 54.054 0.40 . 1 . . . . . 8 ASP CA . 16997 1 98 . 1 1 8 8 ASP CB C 13 44.460 0.40 . 1 . . . . . 8 ASP CB . 16997 1 99 . 1 1 8 8 ASP N N 15 120.244 0.40 . 1 . . . . . 8 ASP N . 16997 1 100 . 1 1 9 9 ARG H H 1 8.136 0.04 . 1 . . . . . 9 ARG H . 16997 1 101 . 1 1 9 9 ARG HA H 1 4.951 0.04 . 1 . . . . . 9 ARG HA . 16997 1 102 . 1 1 9 9 ARG HB2 H 1 1.257 0.04 . 2 . . . . . 9 ARG HB2 . 16997 1 103 . 1 1 9 9 ARG HB3 H 1 1.257 0.04 . 2 . . . . . 9 ARG HB3 . 16997 1 104 . 1 1 9 9 ARG HD2 H 1 2.016 0.04 . 2 . . . . . 9 ARG HD2 . 16997 1 105 . 1 1 9 9 ARG HD3 H 1 1.556 0.04 . 2 . . . . . 9 ARG HD3 . 16997 1 106 . 1 1 9 9 ARG HG2 H 1 0.962 0.04 . 2 . . . . . 9 ARG HG2 . 16997 1 107 . 1 1 9 9 ARG HG3 H 1 0.766 0.04 . 2 . . . . . 9 ARG HG3 . 16997 1 108 . 1 1 9 9 ARG C C 13 175.599 0.4 . 1 . . . . . 9 ARG C . 16997 1 109 . 1 1 9 9 ARG CA C 13 53.993 0.40 . 1 . . . . . 9 ARG CA . 16997 1 110 . 1 1 9 9 ARG CB C 13 32.505 0.40 . 1 . . . . . 9 ARG CB . 16997 1 111 . 1 1 9 9 ARG CD C 13 42.019 0.40 . 1 . . . . . 9 ARG CD . 16997 1 112 . 1 1 9 9 ARG CG C 13 26.103 0.40 . 1 . . . . . 9 ARG CG . 16997 1 113 . 1 1 9 9 ARG N N 15 117.273 0.40 . 1 . . . . . 9 ARG N . 16997 1 114 . 1 1 10 10 ILE H H 1 8.509 0.04 . 1 . . . . . 10 ILE H . 16997 1 115 . 1 1 10 10 ILE HA H 1 5.038 0.04 . 1 . . . . . 10 ILE HA . 16997 1 116 . 1 1 10 10 ILE HB H 1 1.651 0.04 . 1 . . . . . 10 ILE HB . 16997 1 117 . 1 1 10 10 ILE HD11 H 1 0.534 0.04 . 1 . . . . . 10 ILE HD1 . 16997 1 118 . 1 1 10 10 ILE HD12 H 1 0.534 0.04 . 1 . . . . . 10 ILE HD1 . 16997 1 119 . 1 1 10 10 ILE HD13 H 1 0.534 0.04 . 1 . . . . . 10 ILE HD1 . 16997 1 120 . 1 1 10 10 ILE HG12 H 1 1.191 0.04 . 2 . . . . . 10 ILE HG12 . 16997 1 121 . 1 1 10 10 ILE HG13 H 1 0.740 0.04 . 2 . . . . . 10 ILE HG13 . 16997 1 122 . 1 1 10 10 ILE HG21 H 1 0.584 0.04 . 1 . . . . . 10 ILE HG2 . 16997 1 123 . 1 1 10 10 ILE HG22 H 1 0.584 0.04 . 1 . . . . . 10 ILE HG2 . 16997 1 124 . 1 1 10 10 ILE HG23 H 1 0.584 0.04 . 1 . . . . . 10 ILE HG2 . 16997 1 125 . 1 1 10 10 ILE C C 13 173.593 0.4 . 1 . . . . . 10 ILE C . 16997 1 126 . 1 1 10 10 ILE CA C 13 58.236 0.40 . 1 . . . . . 10 ILE CA . 16997 1 127 . 1 1 10 10 ILE CB C 13 41.642 0.40 . 1 . . . . . 10 ILE CB . 16997 1 128 . 1 1 10 10 ILE CD1 C 13 14.186 0.40 . 1 . . . . . 10 ILE CD1 . 16997 1 129 . 1 1 10 10 ILE CG1 C 13 24.932 0.40 . 1 . . . . . 10 ILE CG1 . 16997 1 130 . 1 1 10 10 ILE CG2 C 13 18.510 0.40 . 1 . . . . . 10 ILE CG2 . 16997 1 131 . 1 1 10 10 ILE N N 15 114.175 0.40 . 1 . . . . . 10 ILE N . 16997 1 132 . 1 1 11 11 THR H H 1 9.226 0.04 . 1 . . . . . 11 THR H . 16997 1 133 . 1 1 11 11 THR HA H 1 5.082 0.04 . 1 . . . . . 11 THR HA . 16997 1 134 . 1 1 11 11 THR HB H 1 3.566 0.04 . 1 . . . . . 11 THR HB . 16997 1 135 . 1 1 11 11 THR HG21 H 1 0.944 0.04 . 1 . . . . . 11 THR HG2 . 16997 1 136 . 1 1 11 11 THR HG22 H 1 0.944 0.04 . 1 . . . . . 11 THR HG2 . 16997 1 137 . 1 1 11 11 THR HG23 H 1 0.944 0.04 . 1 . . . . . 11 THR HG2 . 16997 1 138 . 1 1 11 11 THR C C 13 173.498 0.4 . 1 . . . . . 11 THR C . 16997 1 139 . 1 1 11 11 THR CA C 13 61.294 0.40 . 1 . . . . . 11 THR CA . 16997 1 140 . 1 1 11 11 THR CB C 13 72.041 0.40 . 1 . . . . . 11 THR CB . 16997 1 141 . 1 1 11 11 THR CG2 C 13 21.180 0.40 . 1 . . . . . 11 THR CG2 . 16997 1 142 . 1 1 11 11 THR N N 15 118.184 0.40 . 1 . . . . . 11 THR N . 16997 1 143 . 1 1 12 12 ILE H H 1 8.747 0.04 . 1 . . . . . 12 ILE H . 16997 1 144 . 1 1 12 12 ILE HA H 1 4.297 0.04 . 1 . . . . . 12 ILE HA . 16997 1 145 . 1 1 12 12 ILE HB H 1 2.047 0.04 . 1 . . . . . 12 ILE HB . 16997 1 146 . 1 1 12 12 ILE HD11 H 1 0.575 0.04 . 1 . . . . . 12 ILE HD1 . 16997 1 147 . 1 1 12 12 ILE HD12 H 1 0.575 0.04 . 1 . . . . . 12 ILE HD1 . 16997 1 148 . 1 1 12 12 ILE HD13 H 1 0.575 0.04 . 1 . . . . . 12 ILE HD1 . 16997 1 149 . 1 1 12 12 ILE HG12 H 1 1.348 0.04 . 2 . . . . . 12 ILE HG12 . 16997 1 150 . 1 1 12 12 ILE HG13 H 1 1.287 0.04 . 2 . . . . . 12 ILE HG13 . 16997 1 151 . 1 1 12 12 ILE HG21 H 1 0.927 0.04 . 1 . . . . . 12 ILE HG2 . 16997 1 152 . 1 1 12 12 ILE HG22 H 1 0.927 0.04 . 1 . . . . . 12 ILE HG2 . 16997 1 153 . 1 1 12 12 ILE HG23 H 1 0.927 0.04 . 1 . . . . . 12 ILE HG2 . 16997 1 154 . 1 1 12 12 ILE C C 13 175.668 0.4 . 1 . . . . . 12 ILE C . 16997 1 155 . 1 1 12 12 ILE CA C 13 59.881 0.40 . 1 . . . . . 12 ILE CA . 16997 1 156 . 1 1 12 12 ILE CB C 13 36.934 0.40 . 1 . . . . . 12 ILE CB . 16997 1 157 . 1 1 12 12 ILE CD1 C 13 10.999 0.40 . 1 . . . . . 12 ILE CD1 . 16997 1 158 . 1 1 12 12 ILE CG1 C 13 27.005 0.40 . 1 . . . . . 12 ILE CG1 . 16997 1 159 . 1 1 12 12 ILE CG2 C 13 17.768 0.40 . 1 . . . . . 12 ILE CG2 . 16997 1 160 . 1 1 12 12 ILE N N 15 127.139 0.40 . 1 . . . . . 12 ILE N . 16997 1 161 . 1 1 13 13 GLN H H 1 9.205 0.04 . 1 . . . . . 13 GLN H . 16997 1 162 . 1 1 13 13 GLN HA H 1 5.423 0.04 . 1 . . . . . 13 GLN HA . 16997 1 163 . 1 1 13 13 GLN HB2 H 1 1.945 0.04 . 2 . . . . . 13 GLN HB2 . 16997 1 164 . 1 1 13 13 GLN HB3 H 1 1.945 0.04 . 2 . . . . . 13 GLN HB3 . 16997 1 165 . 1 1 13 13 GLN HE21 H 1 7.723 0.04 . 1 . . . . . 13 GLN HE21 . 16997 1 166 . 1 1 13 13 GLN HE22 H 1 6.555 0.04 . 2 . . . . . 13 GLN HE22 . 16997 1 167 . 1 1 13 13 GLN HG2 H 1 2.198 0.04 . 2 . . . . . 13 GLN HG2 . 16997 1 168 . 1 1 13 13 GLN HG3 H 1 1.923 0.04 . 2 . . . . . 13 GLN HG3 . 16997 1 169 . 1 1 13 13 GLN C C 13 175.777 0.4 . 1 . . . . . 13 GLN C . 16997 1 170 . 1 1 13 13 GLN CA C 13 54.252 0.40 . 1 . . . . . 13 GLN CA . 16997 1 171 . 1 1 13 13 GLN CB C 13 32.881 0.40 . 1 . . . . . 13 GLN CB . 16997 1 172 . 1 1 13 13 GLN CG C 13 33.775 0.40 . 1 . . . . . 13 GLN CG . 16997 1 173 . 1 1 13 13 GLN N N 15 125.658 0.40 . 1 . . . . . 13 GLN N . 16997 1 174 . 1 1 13 13 GLN NE2 N 15 111.133 0.04 . 1 . . . . . 13 GLN NE2 . 16997 1 175 . 1 1 14 14 THR H H 1 8.772 0.04 . 1 . . . . . 14 THR H . 16997 1 176 . 1 1 14 14 THR HA H 1 4.866 0.04 . 1 . . . . . 14 THR HA . 16997 1 177 . 1 1 14 14 THR HB H 1 3.921 0.04 . 1 . . . . . 14 THR HB . 16997 1 178 . 1 1 14 14 THR HG21 H 1 1.115 0.04 . 1 . . . . . 14 THR HG2 . 16997 1 179 . 1 1 14 14 THR HG22 H 1 1.115 0.04 . 1 . . . . . 14 THR HG2 . 16997 1 180 . 1 1 14 14 THR HG23 H 1 1.115 0.04 . 1 . . . . . 14 THR HG2 . 16997 1 181 . 1 1 14 14 THR C C 13 172.870 0.4 . 1 . . . . . 14 THR C . 16997 1 182 . 1 1 14 14 THR CA C 13 60.645 0.40 . 1 . . . . . 14 THR CA . 16997 1 183 . 1 1 14 14 THR CB C 13 71.501 0.40 . 1 . . . . . 14 THR CB . 16997 1 184 . 1 1 14 14 THR CG2 C 13 21.643 0.40 . 1 . . . . . 14 THR CG2 . 16997 1 185 . 1 1 14 14 THR N N 15 115.656 0.40 . 1 . . . . . 14 THR N . 16997 1 186 . 1 1 15 15 LEU H H 1 8.190 0.04 . 1 . . . . . 15 LEU H . 16997 1 187 . 1 1 15 15 LEU HA H 1 3.499 0.04 . 1 . . . . . 15 LEU HA . 16997 1 188 . 1 1 15 15 LEU HB2 H 1 1.021 0.04 . 2 . . . . . 15 LEU HB2 . 16997 1 189 . 1 1 15 15 LEU HB3 H 1 0.100 0.04 . 2 . . . . . 15 LEU HB3 . 16997 1 190 . 1 1 15 15 LEU HD11 H 1 0.264 0.04 . 1 . . . . . 15 LEU HD1 . 16997 1 191 . 1 1 15 15 LEU HD12 H 1 0.264 0.04 . 1 . . . . . 15 LEU HD1 . 16997 1 192 . 1 1 15 15 LEU HD13 H 1 0.264 0.04 . 1 . . . . . 15 LEU HD1 . 16997 1 193 . 1 1 15 15 LEU HD21 H 1 -0.196 0.04 . 1 . . . . . 15 LEU HD2 . 16997 1 194 . 1 1 15 15 LEU HD22 H 1 -0.196 0.04 . 1 . . . . . 15 LEU HD2 . 16997 1 195 . 1 1 15 15 LEU HD23 H 1 -0.196 0.04 . 1 . . . . . 15 LEU HD2 . 16997 1 196 . 1 1 15 15 LEU HG H 1 0.494 0.04 . 1 . . . . . 15 LEU HG . 16997 1 197 . 1 1 15 15 LEU C C 13 175.886 0.4 . 1 . . . . . 15 LEU C . 16997 1 198 . 1 1 15 15 LEU CA C 13 54.879 0.40 . 1 . . . . . 15 LEU CA . 16997 1 199 . 1 1 15 15 LEU CB C 13 41.622 0.40 . 1 . . . . . 15 LEU CB . 16997 1 200 . 1 1 15 15 LEU CD1 C 13 24.891 0.40 . 1 . . . . . 15 LEU CD1 . 16997 1 201 . 1 1 15 15 LEU CD2 C 13 22.147 0.40 . 1 . . . . . 15 LEU CD2 . 16997 1 202 . 1 1 15 15 LEU CG C 13 26.335 0.40 . 1 . . . . . 15 LEU CG . 16997 1 203 . 1 1 15 15 LEU N N 15 128.484 0.40 . 1 . . . . . 15 LEU N . 16997 1 204 . 1 1 16 16 LYS H H 1 8.923 0.04 . 1 . . . . . 16 LYS H . 16997 1 205 . 1 1 16 16 LYS HA H 1 4.356 0.04 . 1 . . . . . 16 LYS HA . 16997 1 206 . 1 1 16 16 LYS HB2 H 1 1.582 0.04 . 2 . . . . . 16 LYS HB2 . 16997 1 207 . 1 1 16 16 LYS HB3 H 1 1.432 0.04 . 2 . . . . . 16 LYS HB3 . 16997 1 208 . 1 1 16 16 LYS HD2 H 1 1.427 0.04 . 2 . . . . . 16 LYS HD2 . 16997 1 209 . 1 1 16 16 LYS HD3 H 1 1.427 0.04 . 2 . . . . . 16 LYS HD3 . 16997 1 210 . 1 1 16 16 LYS HE2 H 1 2.730 0.04 . 2 . . . . . 16 LYS HE2 . 16997 1 211 . 1 1 16 16 LYS HE3 H 1 2.730 0.04 . 2 . . . . . 16 LYS HE3 . 16997 1 212 . 1 1 16 16 LYS HG2 H 1 1.163 0.04 . 2 . . . . . 16 LYS HG2 . 16997 1 213 . 1 1 16 16 LYS HG3 H 1 1.072 0.04 . 2 . . . . . 16 LYS HG3 . 16997 1 214 . 1 1 16 16 LYS C C 13 174.903 0.4 . 1 . . . . . 16 LYS C . 16997 1 215 . 1 1 16 16 LYS CA C 13 54.497 0.40 . 1 . . . . . 16 LYS CA . 16997 1 216 . 1 1 16 16 LYS CB C 13 34.352 0.40 . 1 . . . . . 16 LYS CB . 16997 1 217 . 1 1 16 16 LYS CD C 13 28.732 0.40 . 1 . . . . . 16 LYS CD . 16997 1 218 . 1 1 16 16 LYS CE C 13 41.944 0.40 . 1 . . . . . 16 LYS CE . 16997 1 219 . 1 1 16 16 LYS CG C 13 24.360 0.40 . 1 . . . . . 16 LYS CG . 16997 1 220 . 1 1 16 16 LYS N N 15 129.216 0.40 . 1 . . . . . 16 LYS N . 16997 1 221 . 1 1 17 17 GLN H H 1 8.432 0.04 . 1 . . . . . 17 GLN H . 16997 1 222 . 1 1 17 17 GLN HA H 1 4.967 0.04 . 1 . . . . . 17 GLN HA . 16997 1 223 . 1 1 17 17 GLN HB2 H 1 1.858 0.04 . 2 . . . . . 17 GLN HB2 . 16997 1 224 . 1 1 17 17 GLN HB3 H 1 1.689 0.04 . 2 . . . . . 17 GLN HB3 . 16997 1 225 . 1 1 17 17 GLN HE21 H 1 7.788 0.04 . 1 . . . . . 17 GLN HE21 . 16997 1 226 . 1 1 17 17 GLN HE22 H 1 6.728 0.04 . 2 . . . . . 17 GLN HE22 . 16997 1 227 . 1 1 17 17 GLN HG2 H 1 2.123 0.04 . 2 . . . . . 17 GLN HG2 . 16997 1 228 . 1 1 17 17 GLN HG3 H 1 1.968 0.04 . 2 . . . . . 17 GLN HG3 . 16997 1 229 . 1 1 17 17 GLN C C 13 175.668 0.4 . 1 . . . . . 17 GLN C . 16997 1 230 . 1 1 17 17 GLN CA C 13 54.626 0.40 . 1 . . . . . 17 GLN CA . 16997 1 231 . 1 1 17 17 GLN CB C 13 30.739 0.40 . 1 . . . . . 17 GLN CB . 16997 1 232 . 1 1 17 17 GLN CG C 13 34.450 0.40 . 1 . . . . . 17 GLN CG . 16997 1 233 . 1 1 17 17 GLN N N 15 123.292 0.40 . 1 . . . . . 17 GLN N . 16997 1 234 . 1 1 17 17 GLN NE2 N 15 113.251 0.04 . 1 . . . . . 17 GLN NE2 . 16997 1 235 . 1 1 18 18 THR H H 1 8.664 0.04 . 1 . . . . . 18 THR H . 16997 1 236 . 1 1 18 18 THR HA H 1 4.433 0.04 . 1 . . . . . 18 THR HA . 16997 1 237 . 1 1 18 18 THR HB H 1 3.950 0.04 . 1 . . . . . 18 THR HB . 16997 1 238 . 1 1 18 18 THR HG21 H 1 1.001 0.04 . 1 . . . . . 18 THR HG2 . 16997 1 239 . 1 1 18 18 THR HG22 H 1 1.001 0.04 . 1 . . . . . 18 THR HG2 . 16997 1 240 . 1 1 18 18 THR HG23 H 1 1.001 0.04 . 1 . . . . . 18 THR HG2 . 16997 1 241 . 1 1 18 18 THR C C 13 172.515 0.4 . 1 . . . . . 18 THR C . 16997 1 242 . 1 1 18 18 THR CA C 13 60.433 0.40 . 1 . . . . . 18 THR CA . 16997 1 243 . 1 1 18 18 THR CB C 13 71.113 0.40 . 1 . . . . . 18 THR CB . 16997 1 244 . 1 1 18 18 THR CG2 C 13 21.357 0.40 . 1 . . . . . 18 THR CG2 . 16997 1 245 . 1 1 18 18 THR N N 15 118.567 0.40 . 1 . . . . . 18 THR N . 16997 1 246 . 1 1 19 19 ARG H H 1 8.451 0.04 . 1 . . . . . 19 ARG H . 16997 1 247 . 1 1 19 19 ARG HA H 1 4.876 0.04 . 1 . . . . . 19 ARG HA . 16997 1 248 . 1 1 19 19 ARG HB2 H 1 1.578 0.04 . 2 . . . . . 19 ARG HB2 . 16997 1 249 . 1 1 19 19 ARG HB3 H 1 1.529 0.04 . 2 . . . . . 19 ARG HB3 . 16997 1 250 . 1 1 19 19 ARG HD2 H 1 3.006 0.04 . 2 . . . . . 19 ARG HD2 . 16997 1 251 . 1 1 19 19 ARG HD3 H 1 3.006 0.04 . 2 . . . . . 19 ARG HD3 . 16997 1 252 . 1 1 19 19 ARG HG2 H 1 1.466 0.04 . 2 . . . . . 19 ARG HG2 . 16997 1 253 . 1 1 19 19 ARG HG3 H 1 1.378 0.04 . 2 . . . . . 19 ARG HG3 . 16997 1 254 . 1 1 19 19 ARG C C 13 176.213 0.4 . 1 . . . . . 19 ARG C . 16997 1 255 . 1 1 19 19 ARG CA C 13 54.859 0.40 . 1 . . . . . 19 ARG CA . 16997 1 256 . 1 1 19 19 ARG CB C 13 31.841 0.40 . 1 . . . . . 19 ARG CB . 16997 1 257 . 1 1 19 19 ARG CD C 13 43.299 0.40 . 1 . . . . . 19 ARG CD . 16997 1 258 . 1 1 19 19 ARG CG C 13 27.350 0.40 . 1 . . . . . 19 ARG CG . 16997 1 259 . 1 1 19 19 ARG N N 15 123.411 0.40 . 1 . . . . . 19 ARG N . 16997 1 260 . 1 1 20 20 ASP H H 1 8.792 0.04 . 1 . . . . . 20 ASP H . 16997 1 261 . 1 1 20 20 ASP HA H 1 4.669 0.04 . 1 . . . . . 20 ASP HA . 16997 1 262 . 1 1 20 20 ASP HB2 H 1 2.935 0.04 . 2 . . . . . 20 ASP HB2 . 16997 1 263 . 1 1 20 20 ASP HB3 H 1 2.613 0.04 . 2 . . . . . 20 ASP HB3 . 16997 1 264 . 1 1 20 20 ASP C C 13 178.438 0.4 . 1 . . . . . 20 ASP C . 16997 1 265 . 1 1 20 20 ASP CA C 13 52.655 0.40 . 1 . . . . . 20 ASP CA . 16997 1 266 . 1 1 20 20 ASP CB C 13 42.181 0.40 . 1 . . . . . 20 ASP CB . 16997 1 267 . 1 1 20 20 ASP N N 15 125.454 0.40 . 1 . . . . . 20 ASP N . 16997 1 268 . 1 1 21 21 ILE H H 1 8.365 0.04 . 1 . . . . . 21 ILE H . 16997 1 269 . 1 1 21 21 ILE HA H 1 4.021 0.04 . 1 . . . . . 21 ILE HA . 16997 1 270 . 1 1 21 21 ILE HB H 1 1.918 0.04 . 1 . . . . . 21 ILE HB . 16997 1 271 . 1 1 21 21 ILE HD11 H 1 0.841 0.04 . 1 . . . . . 21 ILE HD1 . 16997 1 272 . 1 1 21 21 ILE HD12 H 1 0.841 0.04 . 1 . . . . . 21 ILE HD1 . 16997 1 273 . 1 1 21 21 ILE HD13 H 1 0.841 0.04 . 1 . . . . . 21 ILE HD1 . 16997 1 274 . 1 1 21 21 ILE HG12 H 1 1.387 0.04 . 2 . . . . . 21 ILE HG12 . 16997 1 275 . 1 1 21 21 ILE HG13 H 1 1.233 0.04 . 2 . . . . . 21 ILE HG13 . 16997 1 276 . 1 1 21 21 ILE HG21 H 1 0.925 0.04 . 1 . . . . . 21 ILE HG2 . 16997 1 277 . 1 1 21 21 ILE HG22 H 1 0.925 0.04 . 1 . . . . . 21 ILE HG2 . 16997 1 278 . 1 1 21 21 ILE HG23 H 1 0.925 0.04 . 1 . . . . . 21 ILE HG2 . 16997 1 279 . 1 1 21 21 ILE C C 13 176.787 0.4 . 1 . . . . . 21 ILE C . 16997 1 280 . 1 1 21 21 ILE CA C 13 63.511 0.40 . 1 . . . . . 21 ILE CA . 16997 1 281 . 1 1 21 21 ILE CB C 13 38.367 0.40 . 1 . . . . . 21 ILE CB . 16997 1 282 . 1 1 21 21 ILE CD1 C 13 13.832 0.40 . 1 . . . . . 21 ILE CD1 . 16997 1 283 . 1 1 21 21 ILE CG1 C 13 27.809 0.40 . 1 . . . . . 21 ILE CG1 . 16997 1 284 . 1 1 21 21 ILE CG2 C 13 17.754 0.40 . 1 . . . . . 21 ILE CG2 . 16997 1 285 . 1 1 21 21 ILE N N 15 119.214 0.40 . 1 . . . . . 21 ILE N . 16997 1 286 . 1 1 22 22 THR H H 1 7.762 0.04 . 1 . . . . . 22 THR H . 16997 1 287 . 1 1 22 22 THR HA H 1 4.271 0.04 . 1 . . . . . 22 THR HA . 16997 1 288 . 1 1 22 22 THR HB H 1 4.382 0.04 . 1 . . . . . 22 THR HB . 16997 1 289 . 1 1 22 22 THR HG21 H 1 1.165 0.04 . 1 . . . . . 22 THR HG2 . 16997 1 290 . 1 1 22 22 THR HG22 H 1 1.165 0.04 . 1 . . . . . 22 THR HG2 . 16997 1 291 . 1 1 22 22 THR HG23 H 1 1.165 0.04 . 1 . . . . . 22 THR HG2 . 16997 1 292 . 1 1 22 22 THR C C 13 175.627 0.4 . 1 . . . . . 22 THR C . 16997 1 293 . 1 1 22 22 THR CA C 13 61.915 0.40 . 1 . . . . . 22 THR CA . 16997 1 294 . 1 1 22 22 THR CB C 13 69.960 0.40 . 1 . . . . . 22 THR CB . 16997 1 295 . 1 1 22 22 THR CG2 C 13 22.113 0.40 . 1 . . . . . 22 THR CG2 . 16997 1 296 . 1 1 22 22 THR N N 15 110.974 0.40 . 1 . . . . . 22 THR N . 16997 1 297 . 1 1 23 23 GLY H H 1 8.094 0.04 . 1 . . . . . 23 GLY H . 16997 1 298 . 1 1 23 23 GLY HA2 H 1 4.332 0.04 . 2 . . . . . 23 GLY HA2 . 16997 1 299 . 1 1 23 23 GLY HA3 H 1 3.436 0.04 . 2 . . . . . 23 GLY HA3 . 16997 1 300 . 1 1 23 23 GLY C C 13 173.812 0.4 . 1 . . . . . 23 GLY C . 16997 1 301 . 1 1 23 23 GLY CA C 13 44.774 0.40 . 1 . . . . . 23 GLY CA . 16997 1 302 . 1 1 23 23 GLY N N 15 109.969 0.40 . 1 . . . . . 23 GLY N . 16997 1 303 . 1 1 24 24 GLU H H 1 7.620 0.04 . 1 . . . . . 24 GLU H . 16997 1 304 . 1 1 24 24 GLU HA H 1 4.118 0.04 . 1 . . . . . 24 GLU HA . 16997 1 305 . 1 1 24 24 GLU HB2 H 1 1.844 0.04 . 2 . . . . . 24 GLU HB2 . 16997 1 306 . 1 1 24 24 GLU HB3 H 1 1.744 0.04 . 2 . . . . . 24 GLU HB3 . 16997 1 307 . 1 1 24 24 GLU HG2 H 1 2.180 0.04 . 2 . . . . . 24 GLU HG2 . 16997 1 308 . 1 1 24 24 GLU HG3 H 1 2.080 0.04 . 2 . . . . . 24 GLU HG3 . 16997 1 309 . 1 1 24 24 GLU C C 13 175.299 0.4 . 1 . . . . . 24 GLU C . 16997 1 310 . 1 1 24 24 GLU CA C 13 55.958 0.40 . 1 . . . . . 24 GLU CA . 16997 1 311 . 1 1 24 24 GLU CB C 13 30.343 0.40 . 1 . . . . . 24 GLU CB . 16997 1 312 . 1 1 24 24 GLU CG C 13 36.064 0.40 . 1 . . . . . 24 GLU CG . 16997 1 313 . 1 1 24 24 GLU N N 15 121.717 0.40 . 1 . . . . . 24 GLU N . 16997 1 314 . 1 1 25 25 ILE H H 1 8.435 0.04 . 1 . . . . . 25 ILE H . 16997 1 315 . 1 1 25 25 ILE HA H 1 4.269 0.04 . 1 . . . . . 25 ILE HA . 16997 1 316 . 1 1 25 25 ILE HB H 1 1.692 0.04 . 1 . . . . . 25 ILE HB . 16997 1 317 . 1 1 25 25 ILE HD11 H 1 0.665 0.04 . 1 . . . . . 25 ILE HD1 . 16997 1 318 . 1 1 25 25 ILE HD12 H 1 0.665 0.04 . 1 . . . . . 25 ILE HD1 . 16997 1 319 . 1 1 25 25 ILE HD13 H 1 0.665 0.04 . 1 . . . . . 25 ILE HD1 . 16997 1 320 . 1 1 25 25 ILE HG12 H 1 1.463 0.04 . 2 . . . . . 25 ILE HG12 . 16997 1 321 . 1 1 25 25 ILE HG13 H 1 1.001 0.04 . 2 . . . . . 25 ILE HG13 . 16997 1 322 . 1 1 25 25 ILE HG21 H 1 0.665 0.04 . 1 . . . . . 25 ILE HG2 . 16997 1 323 . 1 1 25 25 ILE HG22 H 1 0.665 0.04 . 1 . . . . . 25 ILE HG2 . 16997 1 324 . 1 1 25 25 ILE HG23 H 1 0.665 0.04 . 1 . . . . . 25 ILE HG2 . 16997 1 325 . 1 1 25 25 ILE C C 13 175.681 0.4 . 1 . . . . . 25 ILE C . 16997 1 326 . 1 1 25 25 ILE CA C 13 60.673 0.40 . 1 . . . . . 25 ILE CA . 16997 1 327 . 1 1 25 25 ILE CB C 13 37.909 0.40 . 1 . . . . . 25 ILE CB . 16997 1 328 . 1 1 25 25 ILE CD1 C 13 11.979 0.40 . 1 . . . . . 25 ILE CD1 . 16997 1 329 . 1 1 25 25 ILE CG1 C 13 27.724 0.40 . 1 . . . . . 25 ILE CG1 . 16997 1 330 . 1 1 25 25 ILE CG2 C 13 17.625 0.40 . 1 . . . . . 25 ILE CG2 . 16997 1 331 . 1 1 25 25 ILE N N 15 122.781 0.40 . 1 . . . . . 25 ILE N . 16997 1 332 . 1 1 26 26 LEU H H 1 8.865 0.04 . 1 . . . . . 26 LEU H . 16997 1 333 . 1 1 26 26 LEU HA H 1 4.521 0.04 . 1 . . . . . 26 LEU HA . 16997 1 334 . 1 1 26 26 LEU HB2 H 1 1.496 0.04 . 2 . . . . . 26 LEU HB2 . 16997 1 335 . 1 1 26 26 LEU HB3 H 1 1.355 0.04 . 2 . . . . . 26 LEU HB3 . 16997 1 336 . 1 1 26 26 LEU HD11 H 1 0.753 0.04 . 1 . . . . . 26 LEU HD1 . 16997 1 337 . 1 1 26 26 LEU HD12 H 1 0.753 0.04 . 1 . . . . . 26 LEU HD1 . 16997 1 338 . 1 1 26 26 LEU HD13 H 1 0.753 0.04 . 1 . . . . . 26 LEU HD1 . 16997 1 339 . 1 1 26 26 LEU HD21 H 1 0.693 0.04 . 1 . . . . . 26 LEU HD2 . 16997 1 340 . 1 1 26 26 LEU HD22 H 1 0.693 0.04 . 1 . . . . . 26 LEU HD2 . 16997 1 341 . 1 1 26 26 LEU HD23 H 1 0.693 0.04 . 1 . . . . . 26 LEU HD2 . 16997 1 342 . 1 1 26 26 LEU HG H 1 1.392 0.04 . 1 . . . . . 26 LEU HG . 16997 1 343 . 1 1 26 26 LEU C C 13 175.900 0.4 . 1 . . . . . 26 LEU C . 16997 1 344 . 1 1 26 26 LEU CA C 13 53.631 0.40 . 1 . . . . . 26 LEU CA . 16997 1 345 . 1 1 26 26 LEU CB C 13 43.468 0.40 . 1 . . . . . 26 LEU CB . 16997 1 346 . 1 1 26 26 LEU CD1 C 13 24.653 0.40 . 1 . . . . . 26 LEU CD1 . 16997 1 347 . 1 1 26 26 LEU CD2 C 13 23.441 0.40 . 1 . . . . . 26 LEU CD2 . 16997 1 348 . 1 1 26 26 LEU CG C 13 26.989 0.40 . 1 . . . . . 26 LEU CG . 16997 1 349 . 1 1 26 26 LEU N N 15 130.306 0.40 . 1 . . . . . 26 LEU N . 16997 1 350 . 1 1 27 27 GLU H H 1 8.508 0.04 . 1 . . . . . 27 GLU H . 16997 1 351 . 1 1 27 27 GLU HA H 1 4.867 0.04 . 1 . . . . . 27 GLU HA . 16997 1 352 . 1 1 27 27 GLU HB2 H 1 1.777 0.04 . 2 . . . . . 27 GLU HB2 . 16997 1 353 . 1 1 27 27 GLU HB3 H 1 1.561 0.04 . 2 . . . . . 27 GLU HB3 . 16997 1 354 . 1 1 27 27 GLU HG2 H 1 2.106 0.04 . 2 . . . . . 27 GLU HG2 . 16997 1 355 . 1 1 27 27 GLU HG3 H 1 1.782 0.04 . 2 . . . . . 27 GLU HG3 . 16997 1 356 . 1 1 27 27 GLU C C 13 175.709 0.4 . 1 . . . . . 27 GLU C . 16997 1 357 . 1 1 27 27 GLU CA C 13 55.104 0.40 . 1 . . . . . 27 GLU CA . 16997 1 358 . 1 1 27 27 GLU CB C 13 31.431 0.40 . 1 . . . . . 27 GLU CB . 16997 1 359 . 1 1 27 27 GLU CG C 13 37.340 0.40 . 1 . . . . . 27 GLU CG . 16997 1 360 . 1 1 27 27 GLU N N 15 123.564 0.40 . 1 . . . . . 27 GLU N . 16997 1 361 . 1 1 28 28 THR H H 1 8.381 0.04 . 1 . . . . . 28 THR H . 16997 1 362 . 1 1 28 28 THR HA H 1 4.430 0.04 . 1 . . . . . 28 THR HA . 16997 1 363 . 1 1 28 28 THR HB H 1 3.921 0.04 . 1 . . . . . 28 THR HB . 16997 1 364 . 1 1 28 28 THR HG21 H 1 0.997 0.04 . 1 . . . . . 28 THR HG2 . 16997 1 365 . 1 1 28 28 THR HG22 H 1 0.997 0.04 . 1 . . . . . 28 THR HG2 . 16997 1 366 . 1 1 28 28 THR HG23 H 1 0.997 0.04 . 1 . . . . . 28 THR HG2 . 16997 1 367 . 1 1 28 28 THR C C 13 171.901 0.4 . 1 . . . . . 28 THR C . 16997 1 368 . 1 1 28 28 THR CA C 13 60.065 0.40 . 1 . . . . . 28 THR CA . 16997 1 369 . 1 1 28 28 THR CB C 13 71.460 0.40 . 1 . . . . . 28 THR CB . 16997 1 370 . 1 1 28 28 THR CG2 C 13 21.636 0.40 . 1 . . . . . 28 THR CG2 . 16997 1 371 . 1 1 28 28 THR N N 15 117.529 0.40 . 1 . . . . . 28 THR N . 16997 1 372 . 1 1 29 29 TRP H H 1 8.448 0.04 . 1 . . . . . 29 TRP H . 16997 1 373 . 1 1 29 29 TRP HA H 1 4.761 0.04 . 1 . . . . . 29 TRP HA . 16997 1 374 . 1 1 29 29 TRP HB2 H 1 2.804 0.04 . 2 . . . . . 29 TRP HB2 . 16997 1 375 . 1 1 29 29 TRP HB3 H 1 2.663 0.04 . 2 . . . . . 29 TRP HB3 . 16997 1 376 . 1 1 29 29 TRP HD1 H 1 7.025 0.04 . 1 . . . . . 29 TRP HD1 . 16997 1 377 . 1 1 29 29 TRP HE1 H 1 9.974 0.04 . 1 . . . . . 29 TRP HE1 . 16997 1 378 . 1 1 29 29 TRP HE3 H 1 6.952 0.04 . 1 . . . . . 29 TRP HE3 . 16997 1 379 . 1 1 29 29 TRP HH2 H 1 7.148 0.04 . 1 . . . . . 29 TRP HH2 . 16997 1 380 . 1 1 29 29 TRP HZ2 H 1 7.339 0.04 . 1 . . . . . 29 TRP HZ2 . 16997 1 381 . 1 1 29 29 TRP HZ3 H 1 7.030 0.04 . 1 . . . . . 29 TRP HZ3 . 16997 1 382 . 1 1 29 29 TRP C C 13 176.063 0.4 . 1 . . . . . 29 TRP C . 16997 1 383 . 1 1 29 29 TRP CA C 13 56.633 0.40 . 1 . . . . . 29 TRP CA . 16997 1 384 . 1 1 29 29 TRP CB C 13 30.047 0.40 . 1 . . . . . 29 TRP CB . 16997 1 385 . 1 1 29 29 TRP CD1 C 13 126.837 0.40 . 1 . . . . . 29 TRP CD1 . 16997 1 386 . 1 1 29 29 TRP CE3 C 13 119.318 0.40 . 1 . . . . . 29 TRP CE3 . 16997 1 387 . 1 1 29 29 TRP CH2 C 13 124.222 0.40 . 1 . . . . . 29 TRP CH2 . 16997 1 388 . 1 1 29 29 TRP CZ2 C 13 114.851 0.40 . 1 . . . . . 29 TRP CZ2 . 16997 1 389 . 1 1 29 29 TRP CZ3 C 13 122.424 0.40 . 1 . . . . . 29 TRP CZ3 . 16997 1 390 . 1 1 29 29 TRP N N 15 124.126 0.40 . 1 . . . . . 29 TRP N . 16997 1 391 . 1 1 29 29 TRP NE1 N 15 129.409 0.04 . 1 . . . . . 29 TRP NE1 . 16997 1 392 . 1 1 30 30 GLU H H 1 9.045 0.04 . 1 . . . . . 30 GLU H . 16997 1 393 . 1 1 30 30 GLU HA H 1 4.574 0.04 . 1 . . . . . 30 GLU HA . 16997 1 394 . 1 1 30 30 GLU HB2 H 1 1.889 0.04 . 2 . . . . . 30 GLU HB2 . 16997 1 395 . 1 1 30 30 GLU HB3 H 1 1.738 0.04 . 2 . . . . . 30 GLU HB3 . 16997 1 396 . 1 1 30 30 GLU HG2 H 1 2.046 0.04 . 2 . . . . . 30 GLU HG2 . 16997 1 397 . 1 1 30 30 GLU HG3 H 1 2.046 0.04 . 2 . . . . . 30 GLU HG3 . 16997 1 398 . 1 1 30 30 GLU C C 13 176.145 0.4 . 1 . . . . . 30 GLU C . 16997 1 399 . 1 1 30 30 GLU CA C 13 54.443 0.40 . 1 . . . . . 30 GLU CA . 16997 1 400 . 1 1 30 30 GLU CB C 13 32.697 0.40 . 1 . . . . . 30 GLU CB . 16997 1 401 . 1 1 30 30 GLU CG C 13 36.278 0.40 . 1 . . . . . 30 GLU CG . 16997 1 402 . 1 1 30 30 GLU N N 15 124.296 0.40 . 1 . . . . . 30 GLU N . 16997 1 403 . 1 1 31 31 ASP H H 1 8.826 0.04 . 1 . . . . . 31 ASP H . 16997 1 404 . 1 1 31 31 ASP HA H 1 4.366 0.04 . 1 . . . . . 31 ASP HA . 16997 1 405 . 1 1 31 31 ASP HB2 H 1 2.576 0.04 . 2 . . . . . 31 ASP HB2 . 16997 1 406 . 1 1 31 31 ASP HB3 H 1 2.396 0.04 . 2 . . . . . 31 ASP HB3 . 16997 1 407 . 1 1 31 31 ASP C C 13 176.637 0.4 . 1 . . . . . 31 ASP C . 16997 1 408 . 1 1 31 31 ASP CA C 13 56.189 0.40 . 1 . . . . . 31 ASP CA . 16997 1 409 . 1 1 31 31 ASP CB C 13 40.694 0.40 . 1 . . . . . 31 ASP CB . 16997 1 410 . 1 1 31 31 ASP N N 15 125.658 0.40 . 1 . . . . . 31 ASP N . 16997 1 411 . 1 1 32 32 GLY H H 1 8.718 0.04 . 1 . . . . . 32 GLY H . 16997 1 412 . 1 1 32 32 GLY HA2 H 1 4.172 0.04 . 2 . . . . . 32 GLY HA2 . 16997 1 413 . 1 1 32 32 GLY HA3 H 1 3.508 0.04 . 2 . . . . . 32 GLY HA3 . 16997 1 414 . 1 1 32 32 GLY C C 13 173.457 0.4 . 1 . . . . . 32 GLY C . 16997 1 415 . 1 1 32 32 GLY CA C 13 44.323 0.40 . 1 . . . . . 32 GLY CA . 16997 1 416 . 1 1 32 32 GLY N N 15 114.481 0.40 . 1 . . . . . 32 GLY N . 16997 1 417 . 1 1 33 33 HIS H H 1 7.937 0.04 . 1 . . . . . 33 HIS H . 16997 1 418 . 1 1 33 33 HIS HA H 1 4.460 0.04 . 1 . . . . . 33 HIS HA . 16997 1 419 . 1 1 33 33 HIS HB2 H 1 2.881 0.04 . 2 . . . . . 33 HIS HB2 . 16997 1 420 . 1 1 33 33 HIS HB3 H 1 2.638 0.04 . 2 . . . . . 33 HIS HB3 . 16997 1 421 . 1 1 33 33 HIS C C 13 175.067 0.4 . 1 . . . . . 33 HIS C . 16997 1 422 . 1 1 33 33 HIS CA C 13 56.933 0.40 . 1 . . . . . 33 HIS CA . 16997 1 423 . 1 1 33 33 HIS CB C 13 32.022 0.40 . 1 . . . . . 33 HIS CB . 16997 1 424 . 1 1 33 33 HIS N N 15 123.019 0.40 . 1 . . . . . 33 HIS N . 16997 1 425 . 1 1 34 34 THR H H 1 8.459 0.04 . 1 . . . . . 34 THR H . 16997 1 426 . 1 1 34 34 THR HA H 1 5.241 0.04 . 1 . . . . . 34 THR HA . 16997 1 427 . 1 1 34 34 THR HB H 1 3.766 0.04 . 1 . . . . . 34 THR HB . 16997 1 428 . 1 1 34 34 THR HG21 H 1 0.870 0.04 . 1 . . . . . 34 THR HG2 . 16997 1 429 . 1 1 34 34 THR HG22 H 1 0.870 0.04 . 1 . . . . . 34 THR HG2 . 16997 1 430 . 1 1 34 34 THR HG23 H 1 0.870 0.04 . 1 . . . . . 34 THR HG2 . 16997 1 431 . 1 1 34 34 THR C C 13 173.784 0.4 . 1 . . . . . 34 THR C . 16997 1 432 . 1 1 34 34 THR CA C 13 61.846 0.40 . 1 . . . . . 34 THR CA . 16997 1 433 . 1 1 34 34 THR CB C 13 69.836 0.40 . 1 . . . . . 34 THR CB . 16997 1 434 . 1 1 34 34 THR CG2 C 13 21.037 0.40 . 1 . . . . . 34 THR CG2 . 16997 1 435 . 1 1 34 34 THR N N 15 118.499 0.40 . 1 . . . . . 34 THR N . 16997 1 436 . 1 1 35 35 LEU H H 1 8.992 0.04 . 1 . . . . . 35 LEU H . 16997 1 437 . 1 1 35 35 LEU HA H 1 4.753 0.04 . 1 . . . . . 35 LEU HA . 16997 1 438 . 1 1 35 35 LEU HB2 H 1 1.682 0.04 . 2 . . . . . 35 LEU HB2 . 16997 1 439 . 1 1 35 35 LEU HB3 H 1 1.336 0.04 . 2 . . . . . 35 LEU HB3 . 16997 1 440 . 1 1 35 35 LEU HD11 H 1 0.773 0.04 . 1 . . . . . 35 LEU HD1 . 16997 1 441 . 1 1 35 35 LEU HD12 H 1 0.773 0.04 . 1 . . . . . 35 LEU HD1 . 16997 1 442 . 1 1 35 35 LEU HD13 H 1 0.773 0.04 . 1 . . . . . 35 LEU HD1 . 16997 1 443 . 1 1 35 35 LEU HD21 H 1 0.804 0.04 . 1 . . . . . 35 LEU HD2 . 16997 1 444 . 1 1 35 35 LEU HD22 H 1 0.804 0.04 . 1 . . . . . 35 LEU HD2 . 16997 1 445 . 1 1 35 35 LEU HD23 H 1 0.804 0.04 . 1 . . . . . 35 LEU HD2 . 16997 1 446 . 1 1 35 35 LEU HG H 1 0.770 0.04 . 1 . . . . . 35 LEU HG . 16997 1 447 . 1 1 35 35 LEU C C 13 176.473 0.4 . 1 . . . . . 35 LEU C . 16997 1 448 . 1 1 35 35 LEU CA C 13 53.194 0.40 . 1 . . . . . 35 LEU CA . 16997 1 449 . 1 1 35 35 LEU CB C 13 45.674 0.40 . 1 . . . . . 35 LEU CB . 16997 1 450 . 1 1 35 35 LEU CD1 C 13 24.857 0.40 . 1 . . . . . 35 LEU CD1 . 16997 1 451 . 1 1 35 35 LEU CD2 C 13 23.904 0.40 . 1 . . . . . 35 LEU CD2 . 16997 1 452 . 1 1 35 35 LEU CG C 13 26.621 0.40 . 1 . . . . . 35 LEU CG . 16997 1 453 . 1 1 35 35 LEU N N 15 126.186 0.40 . 1 . . . . . 35 LEU N . 16997 1 454 . 1 1 36 36 TRP H H 1 8.116 0.04 . 1 . . . . . 36 TRP H . 16997 1 455 . 1 1 36 36 TRP HA H 1 5.174 0.04 . 1 . . . . . 36 TRP HA . 16997 1 456 . 1 1 36 36 TRP HB2 H 1 3.392 0.04 . 2 . . . . . 36 TRP HB2 . 16997 1 457 . 1 1 36 36 TRP HB3 H 1 2.999 0.04 . 2 . . . . . 36 TRP HB3 . 16997 1 458 . 1 1 36 36 TRP HD1 H 1 7.418 0.04 . 1 . . . . . 36 TRP HD1 . 16997 1 459 . 1 1 36 36 TRP HE1 H 1 10.042 0.04 . 1 . . . . . 36 TRP HE1 . 16997 1 460 . 1 1 36 36 TRP HE3 H 1 7.611 0.04 . 1 . . . . . 36 TRP HE3 . 16997 1 461 . 1 1 36 36 TRP HH2 H 1 7.148 0.04 . 1 . . . . . 36 TRP HH2 . 16997 1 462 . 1 1 36 36 TRP HZ2 H 1 7.399 0.04 . 1 . . . . . 36 TRP HZ2 . 16997 1 463 . 1 1 36 36 TRP HZ3 H 1 6.928 0.04 . 1 . . . . . 36 TRP HZ3 . 16997 1 464 . 1 1 36 36 TRP C C 13 176.104 0.4 . 1 . . . . . 36 TRP C . 16997 1 465 . 1 1 36 36 TRP CA C 13 57.035 0.40 . 1 . . . . . 36 TRP CA . 16997 1 466 . 1 1 36 36 TRP CB C 13 29.821 0.40 . 1 . . . . . 36 TRP CB . 16997 1 467 . 1 1 36 36 TRP CD1 C 13 127.654 0.40 . 1 . . . . . 36 TRP CD1 . 16997 1 468 . 1 1 36 36 TRP CE3 C 13 122.587 0.40 . 1 . . . . . 36 TRP CE3 . 16997 1 469 . 1 1 36 36 TRP CH2 C 13 124.875 0.40 . 1 . . . . . 36 TRP CH2 . 16997 1 470 . 1 1 36 36 TRP CZ2 C 13 114.470 0.40 . 1 . . . . . 36 TRP CZ2 . 16997 1 471 . 1 1 36 36 TRP CZ3 C 13 121.607 0.40 . 1 . . . . . 36 TRP CZ3 . 16997 1 472 . 1 1 36 36 TRP N N 15 121.104 0.40 . 1 . . . . . 36 TRP N . 16997 1 473 . 1 1 36 36 TRP NE1 N 15 128.921 0.04 . 1 . . . . . 36 TRP NE1 . 16997 1 474 . 1 1 37 37 ALA H H 1 9.268 0.04 . 1 . . . . . 37 ALA H . 16997 1 475 . 1 1 37 37 ALA HA H 1 5.248 0.04 . 1 . . . . . 37 ALA HA . 16997 1 476 . 1 1 37 37 ALA HB1 H 1 1.015 0.04 . 1 . . . . . 37 ALA HB . 16997 1 477 . 1 1 37 37 ALA HB2 H 1 1.015 0.04 . 1 . . . . . 37 ALA HB . 16997 1 478 . 1 1 37 37 ALA HB3 H 1 1.015 0.04 . 1 . . . . . 37 ALA HB . 16997 1 479 . 1 1 37 37 ALA C C 13 175.722 0.4 . 1 . . . . . 37 ALA C . 16997 1 480 . 1 1 37 37 ALA CA C 13 51.065 0.40 . 1 . . . . . 37 ALA CA . 16997 1 481 . 1 1 37 37 ALA CB C 13 25.847 0.40 . 1 . . . . . 37 ALA CB . 16997 1 482 . 1 1 37 37 ALA N N 15 122.951 0.40 . 1 . . . . . 37 ALA N . 16997 1 483 . 1 1 38 38 SER H H 1 8.693 0.04 . 1 . . . . . 38 SER H . 16997 1 484 . 1 1 38 38 SER HA H 1 5.257 0.04 . 1 . . . . . 38 SER HA . 16997 1 485 . 1 1 38 38 SER HB2 H 1 3.915 0.04 . 2 . . . . . 38 SER HB2 . 16997 1 486 . 1 1 38 38 SER HB3 H 1 3.844 0.04 . 2 . . . . . 38 SER HB3 . 16997 1 487 . 1 1 38 38 SER C C 13 174.248 0.4 . 1 . . . . . 38 SER C . 16997 1 488 . 1 1 38 38 SER CA C 13 56.394 0.40 . 1 . . . . . 38 SER CA . 16997 1 489 . 1 1 38 38 SER CB C 13 64.466 0.40 . 1 . . . . . 38 SER CB . 16997 1 490 . 1 1 38 38 SER N N 15 115.009 0.40 . 1 . . . . . 38 SER N . 16997 1 491 . 1 1 39 39 VAL H H 1 9.113 0.04 . 1 . . . . . 39 VAL H . 16997 1 492 . 1 1 39 39 VAL HA H 1 4.235 0.04 . 1 . . . . . 39 VAL HA . 16997 1 493 . 1 1 39 39 VAL HB H 1 2.005 0.04 . 1 . . . . . 39 VAL HB . 16997 1 494 . 1 1 39 39 VAL HG11 H 1 0.594 0.04 . 1 . . . . . 39 VAL HG1 . 16997 1 495 . 1 1 39 39 VAL HG12 H 1 0.594 0.04 . 1 . . . . . 39 VAL HG1 . 16997 1 496 . 1 1 39 39 VAL HG13 H 1 0.594 0.04 . 1 . . . . . 39 VAL HG1 . 16997 1 497 . 1 1 39 39 VAL HG21 H 1 0.625 0.04 . 1 . . . . . 39 VAL HG2 . 16997 1 498 . 1 1 39 39 VAL HG22 H 1 0.625 0.04 . 1 . . . . . 39 VAL HG2 . 16997 1 499 . 1 1 39 39 VAL HG23 H 1 0.625 0.04 . 1 . . . . . 39 VAL HG2 . 16997 1 500 . 1 1 39 39 VAL C C 13 174.985 0.4 . 1 . . . . . 39 VAL C . 16997 1 501 . 1 1 39 39 VAL CA C 13 61.880 0.40 . 1 . . . . . 39 VAL CA . 16997 1 502 . 1 1 39 39 VAL CB C 13 33.024 0.40 . 1 . . . . . 39 VAL CB . 16997 1 503 . 1 1 39 39 VAL CG1 C 13 21.370 0.40 . 1 . . . . . 39 VAL CG1 . 16997 1 504 . 1 1 39 39 VAL CG2 C 13 20.587 0.40 . 1 . . . . . 39 VAL CG2 . 16997 1 505 . 1 1 39 39 VAL N N 15 128.433 0.40 . 1 . . . . . 39 VAL N . 16997 1 506 . 1 1 40 40 ASN H H 1 8.491 0.04 . 1 . . . . . 40 ASN H . 16997 1 507 . 1 1 40 40 ASN HA H 1 5.033 0.04 . 1 . . . . . 40 ASN HA . 16997 1 508 . 1 1 40 40 ASN HB2 H 1 2.630 0.04 . 2 . . . . . 40 ASN HB2 . 16997 1 509 . 1 1 40 40 ASN HB3 H 1 2.518 0.04 . 2 . . . . . 40 ASN HB3 . 16997 1 510 . 1 1 40 40 ASN HD21 H 1 7.174 0.04 . 1 . . . . . 40 ASN HD21 . 16997 1 511 . 1 1 40 40 ASN HD22 H 1 6.976 0.04 . 2 . . . . . 40 ASN HD22 . 16997 1 512 . 1 1 40 40 ASN C C 13 173.348 0.4 . 1 . . . . . 40 ASN C . 16997 1 513 . 1 1 40 40 ASN CA C 13 52.300 0.40 . 1 . . . . . 40 ASN CA . 16997 1 514 . 1 1 40 40 ASN CB C 13 42.573 0.40 . 1 . . . . . 40 ASN CB . 16997 1 515 . 1 1 40 40 ASN N N 15 124.619 0.40 . 1 . . . . . 40 ASN N . 16997 1 516 . 1 1 40 40 ASN ND2 N 15 115.013 0.04 . 1 . . . . . 40 ASN ND2 . 16997 1 517 . 1 1 41 41 MET H H 1 8.973 0.04 . 1 . . . . . 41 MET H . 16997 1 518 . 1 1 41 41 MET HA H 1 4.572 0.04 . 1 . . . . . 41 MET HA . 16997 1 519 . 1 1 41 41 MET HB2 H 1 2.027 0.04 . 2 . . . . . 41 MET HB2 . 16997 1 520 . 1 1 41 41 MET HB3 H 1 1.858 0.04 . 2 . . . . . 41 MET HB3 . 16997 1 521 . 1 1 41 41 MET HE1 H 1 1.938 0.04 . 1 . . . . . 41 MET HE . 16997 1 522 . 1 1 41 41 MET HE2 H 1 1.938 0.04 . 1 . . . . . 41 MET HE . 16997 1 523 . 1 1 41 41 MET HE3 H 1 1.938 0.04 . 1 . . . . . 41 MET HE . 16997 1 524 . 1 1 41 41 MET HG2 H 1 2.460 0.04 . 2 . . . . . 41 MET HG2 . 16997 1 525 . 1 1 41 41 MET HG3 H 1 2.460 0.04 . 2 . . . . . 41 MET HG3 . 16997 1 526 . 1 1 41 41 MET C C 13 176.364 0.4 . 1 . . . . . 41 MET C . 16997 1 527 . 1 1 41 41 MET CA C 13 55.446 0.40 . 1 . . . . . 41 MET CA . 16997 1 528 . 1 1 41 41 MET CB C 13 32.325 0.40 . 1 . . . . . 41 MET CB . 16997 1 529 . 1 1 41 41 MET CE C 13 16.481 0.40 . 1 . . . . . 41 MET CE . 16997 1 530 . 1 1 41 41 MET CG C 13 31.899 0.40 . 1 . . . . . 41 MET CG . 16997 1 531 . 1 1 41 41 MET N N 15 122.934 0.40 . 1 . . . . . 41 MET N . 16997 1 532 . 1 1 42 42 VAL H H 1 8.411 0.04 . 1 . . . . . 42 VAL H . 16997 1 533 . 1 1 42 42 VAL HA H 1 3.908 0.04 . 1 . . . . . 42 VAL HA . 16997 1 534 . 1 1 42 42 VAL HB H 1 1.969 0.04 . 1 . . . . . 42 VAL HB . 16997 1 535 . 1 1 42 42 VAL HG11 H 1 0.830 0.04 . 1 . . . . . 42 VAL HG1 . 16997 1 536 . 1 1 42 42 VAL HG12 H 1 0.830 0.04 . 1 . . . . . 42 VAL HG1 . 16997 1 537 . 1 1 42 42 VAL HG13 H 1 0.830 0.04 . 1 . . . . . 42 VAL HG1 . 16997 1 538 . 1 1 42 42 VAL HG21 H 1 0.743 0.04 . 1 . . . . . 42 VAL HG2 . 16997 1 539 . 1 1 42 42 VAL HG22 H 1 0.743 0.04 . 1 . . . . . 42 VAL HG2 . 16997 1 540 . 1 1 42 42 VAL HG23 H 1 0.743 0.04 . 1 . . . . . 42 VAL HG2 . 16997 1 541 . 1 1 42 42 VAL CA C 13 63.306 0.40 . 1 . . . . . 42 VAL CA . 16997 1 542 . 1 1 42 42 VAL CB C 13 31.967 0.40 . 1 . . . . . 42 VAL CB . 16997 1 543 . 1 1 42 42 VAL CG1 C 13 21.255 0.40 . 1 . . . . . 42 VAL CG1 . 16997 1 544 . 1 1 42 42 VAL CG2 C 13 21.650 0.40 . 1 . . . . . 42 VAL CG2 . 16997 1 545 . 1 1 42 42 VAL N N 15 125.386 0.40 . 1 . . . . . 42 VAL N . 16997 1 546 . 1 1 43 43 SER H H 1 8.701 0.04 . 1 . . . . . 43 SER H . 16997 1 547 . 1 1 43 43 SER HA H 1 4.515 0.04 . 1 . . . . . 43 SER HA . 16997 1 548 . 1 1 43 43 SER HB2 H 1 4.016 0.04 . 2 . . . . . 43 SER HB2 . 16997 1 549 . 1 1 43 43 SER HB3 H 1 3.846 0.04 . 2 . . . . . 43 SER HB3 . 16997 1 550 . 1 1 43 43 SER CA C 13 57.763 0.40 . 1 . . . . . 43 SER CA . 16997 1 551 . 1 1 43 43 SER CB C 13 64.553 0.40 . 1 . . . . . 43 SER CB . 16997 1 552 . 1 1 43 43 SER N N 15 122.440 0.40 . 1 . . . . . 43 SER N . 16997 1 553 . 1 1 44 44 SER HA H 1 4.297 0.04 . 1 . . . . . 44 SER HA . 16997 1 554 . 1 1 44 44 SER HB2 H 1 3.887 0.04 . 2 . . . . . 44 SER HB2 . 16997 1 555 . 1 1 44 44 SER HB3 H 1 3.825 0.04 . 2 . . . . . 44 SER HB3 . 16997 1 556 . 1 1 44 44 SER C C 13 174.999 0.4 . 1 . . . . . 44 SER C . 16997 1 557 . 1 1 44 44 SER CA C 13 59.465 0.40 . 1 . . . . . 44 SER CA . 16997 1 558 . 1 1 44 44 SER CB C 13 63.419 0.40 . 1 . . . . . 44 SER CB . 16997 1 559 . 1 1 45 45 LYS H H 1 8.234 0.04 . 1 . . . . . 45 LYS H . 16997 1 560 . 1 1 45 45 LYS HA H 1 4.121 0.04 . 1 . . . . . 45 LYS HA . 16997 1 561 . 1 1 45 45 LYS HB2 H 1 1.741 0.04 . 2 . . . . . 45 LYS HB2 . 16997 1 562 . 1 1 45 45 LYS HB3 H 1 1.741 0.04 . 2 . . . . . 45 LYS HB3 . 16997 1 563 . 1 1 45 45 LYS HD2 H 1 1.601 0.04 . 2 . . . . . 45 LYS HD2 . 16997 1 564 . 1 1 45 45 LYS HD3 H 1 1.601 0.04 . 2 . . . . . 45 LYS HD3 . 16997 1 565 . 1 1 45 45 LYS HE2 H 1 2.916 0.04 . 2 . . . . . 45 LYS HE2 . 16997 1 566 . 1 1 45 45 LYS HE3 H 1 2.916 0.04 . 2 . . . . . 45 LYS HE3 . 16997 1 567 . 1 1 45 45 LYS HG2 H 1 1.392 0.04 . 2 . . . . . 45 LYS HG2 . 16997 1 568 . 1 1 45 45 LYS HG3 H 1 1.333 0.04 . 2 . . . . . 45 LYS HG3 . 16997 1 569 . 1 1 45 45 LYS C C 13 177.469 0.4 . 1 . . . . . 45 LYS C . 16997 1 570 . 1 1 45 45 LYS CA C 13 57.753 0.40 . 1 . . . . . 45 LYS CA . 16997 1 571 . 1 1 45 45 LYS CB C 13 32.506 0.40 . 1 . . . . . 45 LYS CB . 16997 1 572 . 1 1 45 45 LYS CD C 13 29.093 0.40 . 1 . . . . . 45 LYS CD . 16997 1 573 . 1 1 45 45 LYS CE C 13 42.025 0.40 . 1 . . . . . 45 LYS CE . 16997 1 574 . 1 1 45 45 LYS CG C 13 24.785 0.40 . 1 . . . . . 45 LYS CG . 16997 1 575 . 1 1 45 45 LYS N N 15 121.419 0.40 . 1 . . . . . 45 LYS N . 16997 1 576 . 1 1 46 46 GLU H H 1 7.960 0.04 . 1 . . . . . 46 GLU H . 16997 1 577 . 1 1 46 46 GLU HA H 1 4.117 0.04 . 1 . . . . . 46 GLU HA . 16997 1 578 . 1 1 46 46 GLU HB2 H 1 1.969 0.04 . 2 . . . . . 46 GLU HB2 . 16997 1 579 . 1 1 46 46 GLU HB3 H 1 1.969 0.04 . 2 . . . . . 46 GLU HB3 . 16997 1 580 . 1 1 46 46 GLU HG2 H 1 2.195 0.04 . 2 . . . . . 46 GLU HG2 . 16997 1 581 . 1 1 46 46 GLU HG3 H 1 2.195 0.04 . 2 . . . . . 46 GLU HG3 . 16997 1 582 . 1 1 46 46 GLU C C 13 176.869 0.4 . 1 . . . . . 46 GLU C . 16997 1 583 . 1 1 46 46 GLU CA C 13 57.308 0.40 . 1 . . . . . 46 GLU CA . 16997 1 584 . 1 1 46 46 GLU CB C 13 30.226 0.40 . 1 . . . . . 46 GLU CB . 16997 1 585 . 1 1 46 46 GLU CG C 13 36.257 0.40 . 1 . . . . . 46 GLU CG . 16997 1 586 . 1 1 46 46 GLU N N 15 120.440 0.40 . 1 . . . . . 46 GLU N . 16997 1 587 . 1 1 47 47 ALA H H 1 8.129 0.04 . 1 . . . . . 47 ALA H . 16997 1 588 . 1 1 47 47 ALA HA H 1 4.183 0.04 . 1 . . . . . 47 ALA HA . 16997 1 589 . 1 1 47 47 ALA HB1 H 1 1.319 0.04 . 1 . . . . . 47 ALA HB . 16997 1 590 . 1 1 47 47 ALA HB2 H 1 1.319 0.04 . 1 . . . . . 47 ALA HB . 16997 1 591 . 1 1 47 47 ALA HB3 H 1 1.319 0.04 . 1 . . . . . 47 ALA HB . 16997 1 592 . 1 1 47 47 ALA C C 13 178.506 0.4 . 1 . . . . . 47 ALA C . 16997 1 593 . 1 1 47 47 ALA CA C 13 53.399 0.40 . 1 . . . . . 47 ALA CA . 16997 1 594 . 1 1 47 47 ALA CB C 13 18.893 0.40 . 1 . . . . . 47 ALA CB . 16997 1 595 . 1 1 47 47 ALA N N 15 123.990 0.40 . 1 . . . . . 47 ALA N . 16997 1 596 . 1 1 48 48 ILE H H 1 8.040 0.04 . 1 . . . . . 48 ILE H . 16997 1 597 . 1 1 48 48 ILE HA H 1 4.086 0.04 . 1 . . . . . 48 ILE HA . 16997 1 598 . 1 1 48 48 ILE HB H 1 1.854 0.04 . 1 . . . . . 48 ILE HB . 16997 1 599 . 1 1 48 48 ILE HD11 H 1 0.773 0.04 . 1 . . . . . 48 ILE HD1 . 16997 1 600 . 1 1 48 48 ILE HD12 H 1 0.773 0.04 . 1 . . . . . 48 ILE HD1 . 16997 1 601 . 1 1 48 48 ILE HD13 H 1 0.773 0.04 . 1 . . . . . 48 ILE HD1 . 16997 1 602 . 1 1 48 48 ILE HG12 H 1 1.455 0.04 . 2 . . . . . 48 ILE HG12 . 16997 1 603 . 1 1 48 48 ILE HG13 H 1 1.135 0.04 . 2 . . . . . 48 ILE HG13 . 16997 1 604 . 1 1 48 48 ILE HG21 H 1 0.847 0.04 . 1 . . . . . 48 ILE HG2 . 16997 1 605 . 1 1 48 48 ILE HG22 H 1 0.847 0.04 . 1 . . . . . 48 ILE HG2 . 16997 1 606 . 1 1 48 48 ILE HG23 H 1 0.847 0.04 . 1 . . . . . 48 ILE HG2 . 16997 1 607 . 1 1 48 48 ILE C C 13 177.305 0.4 . 1 . . . . . 48 ILE C . 16997 1 608 . 1 1 48 48 ILE CA C 13 61.990 0.40 . 1 . . . . . 48 ILE CA . 16997 1 609 . 1 1 48 48 ILE CB C 13 38.619 0.40 . 1 . . . . . 48 ILE CB . 16997 1 610 . 1 1 48 48 ILE CD1 C 13 13.158 0.40 . 1 . . . . . 48 ILE CD1 . 16997 1 611 . 1 1 48 48 ILE CG1 C 13 27.656 0.40 . 1 . . . . . 48 ILE CG1 . 16997 1 612 . 1 1 48 48 ILE CG2 C 13 17.523 0.40 . 1 . . . . . 48 ILE CG2 . 16997 1 613 . 1 1 48 48 ILE N N 15 118.244 0.40 . 1 . . . . . 48 ILE N . 16997 1 614 . 1 1 49 49 SER H H 1 8.156 0.04 . 1 . . . . . 49 SER H . 16997 1 615 . 1 1 49 49 SER HA H 1 4.379 0.04 . 1 . . . . . 49 SER HA . 16997 1 616 . 1 1 49 49 SER HB2 H 1 3.868 0.04 . 2 . . . . . 49 SER HB2 . 16997 1 617 . 1 1 49 49 SER HB3 H 1 3.868 0.04 . 2 . . . . . 49 SER HB3 . 16997 1 618 . 1 1 49 49 SER C C 13 174.849 0.4 . 1 . . . . . 49 SER C . 16997 1 619 . 1 1 49 49 SER CA C 13 59.089 0.40 . 1 . . . . . 49 SER CA . 16997 1 620 . 1 1 49 49 SER CB C 13 63.627 0.40 . 1 . . . . . 49 SER CB . 16997 1 621 . 1 1 49 49 SER N N 15 117.937 0.40 . 1 . . . . . 49 SER N . 16997 1 622 . 1 1 50 50 SER H H 1 8.117 0.04 . 1 . . . . . 50 SER H . 16997 1 623 . 1 1 50 50 SER HA H 1 4.388 0.04 . 1 . . . . . 50 SER HA . 16997 1 624 . 1 1 50 50 SER HB2 H 1 3.918 0.04 . 2 . . . . . 50 SER HB2 . 16997 1 625 . 1 1 50 50 SER HB3 H 1 3.918 0.04 . 2 . . . . . 50 SER HB3 . 16997 1 626 . 1 1 50 50 SER C C 13 175.149 0.4 . 1 . . . . . 50 SER C . 16997 1 627 . 1 1 50 50 SER CA C 13 58.810 0.40 . 1 . . . . . 50 SER CA . 16997 1 628 . 1 1 50 50 SER CB C 13 63.894 0.40 . 1 . . . . . 50 SER CB . 16997 1 629 . 1 1 50 50 SER N N 15 116.882 0.40 . 1 . . . . . 50 SER N . 16997 1 630 . 1 1 51 51 GLY H H 1 8.278 0.04 . 1 . . . . . 51 GLY H . 16997 1 631 . 1 1 51 51 GLY HA2 H 1 3.986 0.04 . 2 . . . . . 51 GLY HA2 . 16997 1 632 . 1 1 51 51 GLY HA3 H 1 3.816 0.04 . 2 . . . . . 51 GLY HA3 . 16997 1 633 . 1 1 51 51 GLY C C 13 173.962 0.4 . 1 . . . . . 51 GLY C . 16997 1 634 . 1 1 51 51 GLY CA C 13 45.590 0.40 . 1 . . . . . 51 GLY CA . 16997 1 635 . 1 1 51 51 GLY N N 15 111.263 0.40 . 1 . . . . . 51 GLY N . 16997 1 636 . 1 1 52 52 ALA H H 1 8.007 0.04 . 1 . . . . . 52 ALA H . 16997 1 637 . 1 1 52 52 ALA HA H 1 4.221 0.04 . 1 . . . . . 52 ALA HA . 16997 1 638 . 1 1 52 52 ALA HB1 H 1 1.289 0.04 . 1 . . . . . 52 ALA HB . 16997 1 639 . 1 1 52 52 ALA HB2 H 1 1.289 0.04 . 1 . . . . . 52 ALA HB . 16997 1 640 . 1 1 52 52 ALA HB3 H 1 1.289 0.04 . 1 . . . . . 52 ALA HB . 16997 1 641 . 1 1 52 52 ALA C C 13 177.278 0.4 . 1 . . . . . 52 ALA C . 16997 1 642 . 1 1 52 52 ALA CA C 13 52.369 0.40 . 1 . . . . . 52 ALA CA . 16997 1 643 . 1 1 52 52 ALA CB C 13 19.254 0.40 . 1 . . . . . 52 ALA CB . 16997 1 644 . 1 1 52 52 ALA N N 15 123.326 0.40 . 1 . . . . . 52 ALA N . 16997 1 645 . 1 1 53 53 GLU H H 1 8.275 0.04 . 1 . . . . . 53 GLU H . 16997 1 646 . 1 1 53 53 GLU HA H 1 4.132 0.04 . 1 . . . . . 53 GLU HA . 16997 1 647 . 1 1 53 53 GLU HB2 H 1 1.924 0.04 . 2 . . . . . 53 GLU HB2 . 16997 1 648 . 1 1 53 53 GLU HB3 H 1 1.924 0.04 . 2 . . . . . 53 GLU HB3 . 16997 1 649 . 1 1 53 53 GLU HG2 H 1 2.135 0.04 . 2 . . . . . 53 GLU HG2 . 16997 1 650 . 1 1 53 53 GLU HG3 H 1 2.135 0.04 . 2 . . . . . 53 GLU HG3 . 16997 1 651 . 1 1 53 53 GLU C C 13 176.295 0.4 . 1 . . . . . 53 GLU C . 16997 1 652 . 1 1 53 53 GLU CA C 13 56.934 0.40 . 1 . . . . . 53 GLU CA . 16997 1 653 . 1 1 53 53 GLU CB C 13 30.001 0.40 . 1 . . . . . 53 GLU CB . 16997 1 654 . 1 1 53 53 GLU CG C 13 36.271 0.40 . 1 . . . . . 53 GLU CG . 16997 1 655 . 1 1 53 53 GLU N N 15 119.452 0.40 . 1 . . . . . 53 GLU N . 16997 1 656 . 1 1 54 54 LEU H H 1 8.041 0.04 . 1 . . . . . 54 LEU H . 16997 1 657 . 1 1 54 54 LEU HA H 1 4.293 0.04 . 1 . . . . . 54 LEU HA . 16997 1 658 . 1 1 54 54 LEU HB2 H 1 1.537 0.04 . 2 . . . . . 54 LEU HB2 . 16997 1 659 . 1 1 54 54 LEU HB3 H 1 1.372 0.04 . 2 . . . . . 54 LEU HB3 . 16997 1 660 . 1 1 54 54 LEU HD11 H 1 0.799 0.04 . 1 . . . . . 54 LEU HD1 . 16997 1 661 . 1 1 54 54 LEU HD12 H 1 0.799 0.04 . 1 . . . . . 54 LEU HD1 . 16997 1 662 . 1 1 54 54 LEU HD13 H 1 0.799 0.04 . 1 . . . . . 54 LEU HD1 . 16997 1 663 . 1 1 54 54 LEU HD21 H 1 0.765 0.04 . 1 . . . . . 54 LEU HD2 . 16997 1 664 . 1 1 54 54 LEU HD22 H 1 0.765 0.04 . 1 . . . . . 54 LEU HD2 . 16997 1 665 . 1 1 54 54 LEU HD23 H 1 0.765 0.04 . 1 . . . . . 54 LEU HD2 . 16997 1 666 . 1 1 54 54 LEU HG H 1 1.496 0.04 . 1 . . . . . 54 LEU HG . 16997 1 667 . 1 1 54 54 LEU C C 13 176.063 0.4 . 1 . . . . . 54 LEU C . 16997 1 668 . 1 1 54 54 LEU CA C 13 54.272 0.40 . 1 . . . . . 54 LEU CA . 16997 1 669 . 1 1 54 54 LEU CB C 13 42.880 0.40 . 1 . . . . . 54 LEU CB . 16997 1 670 . 1 1 54 54 LEU CD1 C 13 25.334 0.40 . 1 . . . . . 54 LEU CD1 . 16997 1 671 . 1 1 54 54 LEU CD2 C 13 23.842 0.40 . 1 . . . . . 54 LEU CD2 . 16997 1 672 . 1 1 54 54 LEU CG C 13 26.927 0.40 . 1 . . . . . 54 LEU CG . 16997 1 673 . 1 1 54 54 LEU N N 15 122.244 0.40 . 1 . . . . . 54 LEU N . 16997 1 674 . 1 1 55 55 ALA H H 1 8.034 0.04 . 1 . . . . . 55 ALA H . 16997 1 675 . 1 1 55 55 ALA HA H 1 4.265 0.04 . 1 . . . . . 55 ALA HA . 16997 1 676 . 1 1 55 55 ALA HB1 H 1 1.241 0.04 . 1 . . . . . 55 ALA HB . 16997 1 677 . 1 1 55 55 ALA HB2 H 1 1.241 0.04 . 1 . . . . . 55 ALA HB . 16997 1 678 . 1 1 55 55 ALA HB3 H 1 1.241 0.04 . 1 . . . . . 55 ALA HB . 16997 1 679 . 1 1 55 55 ALA C C 13 178.069 0.4 . 1 . . . . . 55 ALA C . 16997 1 680 . 1 1 55 55 ALA CA C 13 51.584 0.40 . 1 . . . . . 55 ALA CA . 16997 1 681 . 1 1 55 55 ALA CB C 13 19.378 0.40 . 1 . . . . . 55 ALA CB . 16997 1 682 . 1 1 55 55 ALA N N 15 124.245 0.40 . 1 . . . . . 55 ALA N . 16997 1 683 . 1 1 56 56 ILE H H 1 8.255 0.04 . 1 . . . . . 56 ILE H . 16997 1 684 . 1 1 56 56 ILE HA H 1 3.846 0.04 . 1 . . . . . 56 ILE HA . 16997 1 685 . 1 1 56 56 ILE HB H 1 1.722 0.04 . 1 . . . . . 56 ILE HB . 16997 1 686 . 1 1 56 56 ILE HD11 H 1 0.770 0.04 . 1 . . . . . 56 ILE HD1 . 16997 1 687 . 1 1 56 56 ILE HD12 H 1 0.770 0.04 . 1 . . . . . 56 ILE HD1 . 16997 1 688 . 1 1 56 56 ILE HD13 H 1 0.770 0.04 . 1 . . . . . 56 ILE HD1 . 16997 1 689 . 1 1 56 56 ILE HG12 H 1 1.462 0.04 . 2 . . . . . 56 ILE HG12 . 16997 1 690 . 1 1 56 56 ILE HG13 H 1 1.067 0.04 . 2 . . . . . 56 ILE HG13 . 16997 1 691 . 1 1 56 56 ILE HG21 H 1 0.820 0.04 . 1 . . . . . 56 ILE HG2 . 16997 1 692 . 1 1 56 56 ILE HG22 H 1 0.820 0.04 . 1 . . . . . 56 ILE HG2 . 16997 1 693 . 1 1 56 56 ILE HG23 H 1 0.820 0.04 . 1 . . . . . 56 ILE HG2 . 16997 1 694 . 1 1 56 56 ILE C C 13 176.746 0.4 . 1 . . . . . 56 ILE C . 16997 1 695 . 1 1 56 56 ILE CA C 13 62.200 0.40 . 1 . . . . . 56 ILE CA . 16997 1 696 . 1 1 56 56 ILE CB C 13 38.033 0.40 . 1 . . . . . 56 ILE CB . 16997 1 697 . 1 1 56 56 ILE CD1 C 13 12.885 0.40 . 1 . . . . . 56 ILE CD1 . 16997 1 698 . 1 1 56 56 ILE CG1 C 13 27.834 0.40 . 1 . . . . . 56 ILE CG1 . 16997 1 699 . 1 1 56 56 ILE CG2 C 13 17.373 0.40 . 1 . . . . . 56 ILE CG2 . 16997 1 700 . 1 1 56 56 ILE N N 15 121.606 0.40 . 1 . . . . . 56 ILE N . 16997 1 701 . 1 1 57 57 GLY H H 1 8.661 0.04 . 1 . . . . . 57 GLY H . 16997 1 702 . 1 1 57 57 GLY HA2 H 1 4.058 0.04 . 2 . . . . . 57 GLY HA2 . 16997 1 703 . 1 1 57 57 GLY HA3 H 1 3.747 0.04 . 2 . . . . . 57 GLY HA3 . 16997 1 704 . 1 1 57 57 GLY C C 13 173.880 0.4 . 1 . . . . . 57 GLY C . 16997 1 705 . 1 1 57 57 GLY CA C 13 45.060 0.40 . 1 . . . . . 57 GLY CA . 16997 1 706 . 1 1 57 57 GLY N N 15 114.294 0.40 . 1 . . . . . 57 GLY N . 16997 1 707 . 1 1 58 58 THR H H 1 7.909 0.04 . 1 . . . . . 58 THR H . 16997 1 708 . 1 1 58 58 THR HA H 1 4.395 0.04 . 1 . . . . . 58 THR HA . 16997 1 709 . 1 1 58 58 THR HB H 1 3.959 0.04 . 1 . . . . . 58 THR HB . 16997 1 710 . 1 1 58 58 THR HG21 H 1 1.167 0.04 . 1 . . . . . 58 THR HG2 . 16997 1 711 . 1 1 58 58 THR HG22 H 1 1.167 0.04 . 1 . . . . . 58 THR HG2 . 16997 1 712 . 1 1 58 58 THR HG23 H 1 1.167 0.04 . 1 . . . . . 58 THR HG2 . 16997 1 713 . 1 1 58 58 THR CA C 13 63.770 0.40 . 1 . . . . . 58 THR CA . 16997 1 714 . 1 1 58 58 THR CB C 13 69.395 0.40 . 1 . . . . . 58 THR CB . 16997 1 715 . 1 1 58 58 THR CG2 C 13 22.658 0.40 . 1 . . . . . 58 THR CG2 . 16997 1 716 . 1 1 58 58 THR N N 15 116.303 0.40 . 1 . . . . . 58 THR N . 16997 1 717 . 1 1 59 59 VAL HA H 1 4.346 0.04 . 1 . . . . . 59 VAL HA . 16997 1 718 . 1 1 59 59 VAL HB H 1 1.635 0.04 . 1 . . . . . 59 VAL HB . 16997 1 719 . 1 1 59 59 VAL HG11 H 1 0.735 0.04 . 1 . . . . . 59 VAL HG1 . 16997 1 720 . 1 1 59 59 VAL HG12 H 1 0.735 0.04 . 1 . . . . . 59 VAL HG1 . 16997 1 721 . 1 1 59 59 VAL HG13 H 1 0.735 0.04 . 1 . . . . . 59 VAL HG1 . 16997 1 722 . 1 1 59 59 VAL HG21 H 1 0.507 0.04 . 1 . . . . . 59 VAL HG2 . 16997 1 723 . 1 1 59 59 VAL HG22 H 1 0.507 0.04 . 1 . . . . . 59 VAL HG2 . 16997 1 724 . 1 1 59 59 VAL HG23 H 1 0.507 0.04 . 1 . . . . . 59 VAL HG2 . 16997 1 725 . 1 1 59 59 VAL C C 13 173.361 0.4 . 1 . . . . . 59 VAL C . 16997 1 726 . 1 1 59 59 VAL CA C 13 61.185 0.40 . 1 . . . . . 59 VAL CA . 16997 1 727 . 1 1 59 59 VAL CB C 13 34.538 0.40 . 1 . . . . . 59 VAL CB . 16997 1 728 . 1 1 59 59 VAL CG1 C 13 21.486 0.40 . 1 . . . . . 59 VAL CG1 . 16997 1 729 . 1 1 59 59 VAL CG2 C 13 21.643 0.40 . 1 . . . . . 59 VAL CG2 . 16997 1 730 . 1 1 60 60 ARG H H 1 8.935 0.04 . 1 . . . . . 60 ARG H . 16997 1 731 . 1 1 60 60 ARG HA H 1 4.799 0.04 . 1 . . . . . 60 ARG HA . 16997 1 732 . 1 1 60 60 ARG HB2 H 1 1.519 0.04 . 2 . . . . . 60 ARG HB2 . 16997 1 733 . 1 1 60 60 ARG HB3 H 1 1.297 0.04 . 2 . . . . . 60 ARG HB3 . 16997 1 734 . 1 1 60 60 ARG HD2 H 1 3.002 0.04 . 2 . . . . . 60 ARG HD2 . 16997 1 735 . 1 1 60 60 ARG HD3 H 1 3.002 0.04 . 2 . . . . . 60 ARG HD3 . 16997 1 736 . 1 1 60 60 ARG HG2 H 1 1.065 0.04 . 2 . . . . . 60 ARG HG2 . 16997 1 737 . 1 1 60 60 ARG HG3 H 1 0.816 0.04 . 2 . . . . . 60 ARG HG3 . 16997 1 738 . 1 1 60 60 ARG C C 13 174.753 0.4 . 1 . . . . . 60 ARG C . 16997 1 739 . 1 1 60 60 ARG CA C 13 54.770 0.40 . 1 . . . . . 60 ARG CA . 16997 1 740 . 1 1 60 60 ARG CB C 13 32.506 0.40 . 1 . . . . . 60 ARG CB . 16997 1 741 . 1 1 60 60 ARG CD C 13 43.306 0.40 . 1 . . . . . 60 ARG CD . 16997 1 742 . 1 1 60 60 ARG CG C 13 27.888 0.40 . 1 . . . . . 60 ARG CG . 16997 1 743 . 1 1 60 60 ARG N N 15 127.565 0.40 . 1 . . . . . 60 ARG N . 16997 1 744 . 1 1 61 61 ILE H H 1 9.366 0.04 . 1 . . . . . 61 ILE H . 16997 1 745 . 1 1 61 61 ILE HA H 1 5.262 0.04 . 1 . . . . . 61 ILE HA . 16997 1 746 . 1 1 61 61 ILE HB H 1 1.600 0.04 . 1 . . . . . 61 ILE HB . 16997 1 747 . 1 1 61 61 ILE HD11 H 1 0.596 0.04 . 1 . . . . . 61 ILE HD1 . 16997 1 748 . 1 1 61 61 ILE HD12 H 1 0.596 0.04 . 1 . . . . . 61 ILE HD1 . 16997 1 749 . 1 1 61 61 ILE HD13 H 1 0.596 0.04 . 1 . . . . . 61 ILE HD1 . 16997 1 750 . 1 1 61 61 ILE HG12 H 1 1.413 0.04 . 2 . . . . . 61 ILE HG12 . 16997 1 751 . 1 1 61 61 ILE HG13 H 1 0.888 0.04 . 2 . . . . . 61 ILE HG13 . 16997 1 752 . 1 1 61 61 ILE HG21 H 1 0.652 0.04 . 1 . . . . . 61 ILE HG2 . 16997 1 753 . 1 1 61 61 ILE HG22 H 1 0.652 0.04 . 1 . . . . . 61 ILE HG2 . 16997 1 754 . 1 1 61 61 ILE HG23 H 1 0.652 0.04 . 1 . . . . . 61 ILE HG2 . 16997 1 755 . 1 1 61 61 ILE C C 13 175.408 0.4 . 1 . . . . . 61 ILE C . 16997 1 756 . 1 1 61 61 ILE CA C 13 59.110 0.40 . 1 . . . . . 61 ILE CA . 16997 1 757 . 1 1 61 61 ILE CB C 13 40.666 0.40 . 1 . . . . . 61 ILE CB . 16997 1 758 . 1 1 61 61 ILE CD1 C 13 14.560 0.40 . 1 . . . . . 61 ILE CD1 . 16997 1 759 . 1 1 61 61 ILE CG1 C 13 28.688 0.40 . 1 . . . . . 61 ILE CG1 . 16997 1 760 . 1 1 61 61 ILE CG2 C 13 17.747 0.40 . 1 . . . . . 61 ILE CG2 . 16997 1 761 . 1 1 61 61 ILE N N 15 129.608 0.40 . 1 . . . . . 61 ILE N . 16997 1 762 . 1 1 62 62 TRP H H 1 8.676 0.04 . 1 . . . . . 62 TRP H . 16997 1 763 . 1 1 62 62 TRP HA H 1 5.870 0.04 . 1 . . . . . 62 TRP HA . 16997 1 764 . 1 1 62 62 TRP HB2 H 1 3.061 0.04 . 2 . . . . . 62 TRP HB2 . 16997 1 765 . 1 1 62 62 TRP HB3 H 1 2.887 0.04 . 2 . . . . . 62 TRP HB3 . 16997 1 766 . 1 1 62 62 TRP HD1 H 1 7.068 0.04 . 1 . . . . . 62 TRP HD1 . 16997 1 767 . 1 1 62 62 TRP HE1 H 1 10.435 0.04 . 1 . . . . . 62 TRP HE1 . 16997 1 768 . 1 1 62 62 TRP HE3 H 1 7.327 0.04 . 1 . . . . . 62 TRP HE3 . 16997 1 769 . 1 1 62 62 TRP HH2 H 1 7.080 0.04 . 1 . . . . . 62 TRP HH2 . 16997 1 770 . 1 1 62 62 TRP HZ2 H 1 7.302 0.04 . 1 . . . . . 62 TRP HZ2 . 16997 1 771 . 1 1 62 62 TRP HZ3 H 1 6.893 0.04 . 1 . . . . . 62 TRP HZ3 . 16997 1 772 . 1 1 62 62 TRP C C 13 175.995 0.4 . 1 . . . . . 62 TRP C . 16997 1 773 . 1 1 62 62 TRP CA C 13 55.193 0.40 . 1 . . . . . 62 TRP CA . 16997 1 774 . 1 1 62 62 TRP CB C 13 32.369 0.40 . 1 . . . . . 62 TRP CB . 16997 1 775 . 1 1 62 62 TRP CD1 C 13 125.584 0.40 . 1 . . . . . 62 TRP CD1 . 16997 1 776 . 1 1 62 62 TRP CE3 C 13 120.081 0.40 . 1 . . . . . 62 TRP CE3 . 16997 1 777 . 1 1 62 62 TRP CH2 C 13 124.657 0.40 . 1 . . . . . 62 TRP CH2 . 16997 1 778 . 1 1 62 62 TRP CZ2 C 13 114.524 0.40 . 1 . . . . . 62 TRP CZ2 . 16997 1 779 . 1 1 62 62 TRP CZ3 C 13 122.042 0.40 . 1 . . . . . 62 TRP CZ3 . 16997 1 780 . 1 1 62 62 TRP N N 15 125.283 0.40 . 1 . . . . . 62 TRP N . 16997 1 781 . 1 1 62 62 TRP NE1 N 15 129.221 0.04 . 1 . . . . . 62 TRP NE1 . 16997 1 782 . 1 1 63 63 ILE H H 1 8.305 0.04 . 1 . . . . . 63 ILE H . 16997 1 783 . 1 1 63 63 ILE HA H 1 4.873 0.04 . 1 . . . . . 63 ILE HA . 16997 1 784 . 1 1 63 63 ILE HB H 1 2.104 0.04 . 1 . . . . . 63 ILE HB . 16997 1 785 . 1 1 63 63 ILE HD11 H 1 0.637 0.04 . 1 . . . . . 63 ILE HD1 . 16997 1 786 . 1 1 63 63 ILE HD12 H 1 0.637 0.04 . 1 . . . . . 63 ILE HD1 . 16997 1 787 . 1 1 63 63 ILE HD13 H 1 0.637 0.04 . 1 . . . . . 63 ILE HD1 . 16997 1 788 . 1 1 63 63 ILE HG12 H 1 1.352 0.04 . 2 . . . . . 63 ILE HG12 . 16997 1 789 . 1 1 63 63 ILE HG13 H 1 0.781 0.04 . 2 . . . . . 63 ILE HG13 . 16997 1 790 . 1 1 63 63 ILE HG21 H 1 0.908 0.04 . 1 . . . . . 63 ILE HG2 . 16997 1 791 . 1 1 63 63 ILE HG22 H 1 0.908 0.04 . 1 . . . . . 63 ILE HG2 . 16997 1 792 . 1 1 63 63 ILE HG23 H 1 0.908 0.04 . 1 . . . . . 63 ILE HG2 . 16997 1 793 . 1 1 63 63 ILE C C 13 176.132 0.4 . 1 . . . . . 63 ILE C . 16997 1 794 . 1 1 63 63 ILE CA C 13 59.083 0.40 . 1 . . . . . 63 ILE CA . 16997 1 795 . 1 1 63 63 ILE CB C 13 42.849 0.40 . 1 . . . . . 63 ILE CB . 16997 1 796 . 1 1 63 63 ILE CD1 C 13 14.104 0.40 . 1 . . . . . 63 ILE CD1 . 16997 1 797 . 1 1 63 63 ILE CG1 C 13 25.556 0.40 . 1 . . . . . 63 ILE CG1 . 16997 1 798 . 1 1 63 63 ILE CG2 C 13 18.578 0.40 . 1 . . . . . 63 ILE CG2 . 16997 1 799 . 1 1 63 63 ILE N N 15 112.046 0.40 . 1 . . . . . 63 ILE N . 16997 1 800 . 1 1 64 64 ARG H H 1 8.835 0.04 . 1 . . . . . 64 ARG H . 16997 1 801 . 1 1 64 64 ARG HA H 1 4.356 0.04 . 1 . . . . . 64 ARG HA . 16997 1 802 . 1 1 64 64 ARG HB2 H 1 1.914 0.04 . 2 . . . . . 64 ARG HB2 . 16997 1 803 . 1 1 64 64 ARG HB3 H 1 1.791 0.04 . 2 . . . . . 64 ARG HB3 . 16997 1 804 . 1 1 64 64 ARG HD2 H 1 3.299 0.04 . 2 . . . . . 64 ARG HD2 . 16997 1 805 . 1 1 64 64 ARG HD3 H 1 3.299 0.04 . 2 . . . . . 64 ARG HD3 . 16997 1 806 . 1 1 64 64 ARG HG2 H 1 1.871 0.04 . 2 . . . . . 64 ARG HG2 . 16997 1 807 . 1 1 64 64 ARG HG3 H 1 1.709 0.04 . 2 . . . . . 64 ARG HG3 . 16997 1 808 . 1 1 64 64 ARG C C 13 176.596 0.4 . 1 . . . . . 64 ARG C . 16997 1 809 . 1 1 64 64 ARG CA C 13 57.794 0.40 . 1 . . . . . 64 ARG CA . 16997 1 810 . 1 1 64 64 ARG CB C 13 29.507 0.40 . 1 . . . . . 64 ARG CB . 16997 1 811 . 1 1 64 64 ARG CD C 13 43.360 0.40 . 1 . . . . . 64 ARG CD . 16997 1 812 . 1 1 64 64 ARG CG C 13 28.585 0.40 . 1 . . . . . 64 ARG CG . 16997 1 813 . 1 1 64 64 ARG N N 15 120.755 0.40 . 1 . . . . . 64 ARG N . 16997 1 814 . 1 1 65 65 TYR H H 1 7.321 0.04 . 1 . . . . . 65 TYR H . 16997 1 815 . 1 1 65 65 TYR HA H 1 3.485 0.04 . 1 . . . . . 65 TYR HA . 16997 1 816 . 1 1 65 65 TYR HB2 H 1 2.483 0.04 . 2 . . . . . 65 TYR HB2 . 16997 1 817 . 1 1 65 65 TYR HB3 H 1 2.395 0.04 . 2 . . . . . 65 TYR HB3 . 16997 1 818 . 1 1 65 65 TYR HD1 H 1 6.767 0.04 . 3 . . . . . 65 TYR HD1 . 16997 1 819 . 1 1 65 65 TYR HD2 H 1 6.767 0.04 . 3 . . . . . 65 TYR HD2 . 16997 1 820 . 1 1 65 65 TYR HE1 H 1 6.673 0.04 . 3 . . . . . 65 TYR HE1 . 16997 1 821 . 1 1 65 65 TYR HE2 H 1 6.673 0.04 . 3 . . . . . 65 TYR HE2 . 16997 1 822 . 1 1 65 65 TYR C C 13 173.798 0.4 . 1 . . . . . 65 TYR C . 16997 1 823 . 1 1 65 65 TYR CA C 13 61.771 0.40 . 1 . . . . . 65 TYR CA . 16997 1 824 . 1 1 65 65 TYR CB C 13 38.490 0.40 . 1 . . . . . 65 TYR CB . 16997 1 825 . 1 1 65 65 TYR CD1 C 13 132.339 0.40 . 1 . . . . . 65 TYR CD1 . 16997 1 826 . 1 1 65 65 TYR CD2 C 13 132.339 0.40 . 1 . . . . . 65 TYR CD2 . 16997 1 827 . 1 1 65 65 TYR CE1 C 13 118.256 0.40 . 1 . . . . . 65 TYR CE1 . 16997 1 828 . 1 1 65 65 TYR CE2 C 13 118.256 0.40 . 1 . . . . . 65 TYR CE2 . 16997 1 829 . 1 1 65 65 TYR N N 15 121.053 0.40 . 1 . . . . . 65 TYR N . 16997 1 830 . 1 1 66 66 ARG H H 1 5.824 0.04 . 1 . . . . . 66 ARG H . 16997 1 831 . 1 1 66 66 ARG HA H 1 4.116 0.04 . 1 . . . . . 66 ARG HA . 16997 1 832 . 1 1 66 66 ARG HB2 H 1 1.888 0.04 . 2 . . . . . 66 ARG HB2 . 16997 1 833 . 1 1 66 66 ARG HB3 H 1 1.405 0.04 . 2 . . . . . 66 ARG HB3 . 16997 1 834 . 1 1 66 66 ARG HD2 H 1 3.166 0.04 . 2 . . . . . 66 ARG HD2 . 16997 1 835 . 1 1 66 66 ARG HD3 H 1 2.708 0.04 . 2 . . . . . 66 ARG HD3 . 16997 1 836 . 1 1 66 66 ARG HG2 H 1 1.395 0.04 . 2 . . . . . 66 ARG HG2 . 16997 1 837 . 1 1 66 66 ARG HG3 H 1 1.275 0.04 . 2 . . . . . 66 ARG HG3 . 16997 1 838 . 1 1 66 66 ARG CA C 13 54.304 0.40 . 1 . . . . . 66 ARG CA . 16997 1 839 . 1 1 66 66 ARG CB C 13 34.024 0.40 . 1 . . . . . 66 ARG CB . 16997 1 840 . 1 1 66 66 ARG CD C 13 43.551 0.40 . 1 . . . . . 66 ARG CD . 16997 1 841 . 1 1 66 66 ARG CG C 13 25.988 0.40 . 1 . . . . . 66 ARG CG . 16997 1 842 . 1 1 66 66 ARG N N 15 121.819 0.40 . 1 . . . . . 66 ARG N . 16997 1 843 . 1 1 67 67 LYS HA H 1 4.232 0.04 . 1 . . . . . 67 LYS HA . 16997 1 844 . 1 1 67 67 LYS HB2 H 1 1.850 0.04 . 2 . . . . . 67 LYS HB2 . 16997 1 845 . 1 1 67 67 LYS HB3 H 1 1.651 0.04 . 2 . . . . . 67 LYS HB3 . 16997 1 846 . 1 1 67 67 LYS HD2 H 1 1.682 0.04 . 2 . . . . . 67 LYS HD2 . 16997 1 847 . 1 1 67 67 LYS HD3 H 1 1.682 0.04 . 2 . . . . . 67 LYS HD3 . 16997 1 848 . 1 1 67 67 LYS HE2 H 1 3.001 0.04 . 2 . . . . . 67 LYS HE2 . 16997 1 849 . 1 1 67 67 LYS HE3 H 1 3.001 0.04 . 2 . . . . . 67 LYS HE3 . 16997 1 850 . 1 1 67 67 LYS HG2 H 1 1.395 0.04 . 2 . . . . . 67 LYS HG2 . 16997 1 851 . 1 1 67 67 LYS HG3 H 1 1.260 0.04 . 2 . . . . . 67 LYS HG3 . 16997 1 852 . 1 1 67 67 LYS C C 13 176.486 0.4 . 1 . . . . . 67 LYS C . 16997 1 853 . 1 1 67 67 LYS CA C 13 56.537 0.40 . 1 . . . . . 67 LYS CA . 16997 1 854 . 1 1 67 67 LYS CB C 13 33.498 0.40 . 1 . . . . . 67 LYS CB . 16997 1 855 . 1 1 67 67 LYS CD C 13 29.352 0.40 . 1 . . . . . 67 LYS CD . 16997 1 856 . 1 1 67 67 LYS CE C 13 41.944 0.40 . 1 . . . . . 67 LYS CE . 16997 1 857 . 1 1 67 67 LYS CG C 13 24.547 0.40 . 1 . . . . . 67 LYS CG . 16997 1 858 . 1 1 68 68 ASP H H 1 8.192 0.04 . 1 . . . . . 68 ASP H . 16997 1 859 . 1 1 68 68 ASP HA H 1 4.462 0.04 . 1 . . . . . 68 ASP HA . 16997 1 860 . 1 1 68 68 ASP HB2 H 1 2.896 0.04 . 2 . . . . . 68 ASP HB2 . 16997 1 861 . 1 1 68 68 ASP HB3 H 1 2.389 0.04 . 2 . . . . . 68 ASP HB3 . 16997 1 862 . 1 1 68 68 ASP C C 13 175.354 0.4 . 1 . . . . . 68 ASP C . 16997 1 863 . 1 1 68 68 ASP CA C 13 53.338 0.40 . 1 . . . . . 68 ASP CA . 16997 1 864 . 1 1 68 68 ASP CB C 13 40.001 0.40 . 1 . . . . . 68 ASP CB . 16997 1 865 . 1 1 68 68 ASP N N 15 117.937 0.40 . 1 . . . . . 68 ASP N . 16997 1 866 . 1 1 69 69 ILE H H 1 7.620 0.04 . 1 . . . . . 69 ILE H . 16997 1 867 . 1 1 69 69 ILE HA H 1 4.117 0.04 . 1 . . . . . 69 ILE HA . 16997 1 868 . 1 1 69 69 ILE HB H 1 1.674 0.04 . 1 . . . . . 69 ILE HB . 16997 1 869 . 1 1 69 69 ILE HD11 H 1 0.480 0.04 . 1 . . . . . 69 ILE HD1 . 16997 1 870 . 1 1 69 69 ILE HD12 H 1 0.480 0.04 . 1 . . . . . 69 ILE HD1 . 16997 1 871 . 1 1 69 69 ILE HD13 H 1 0.480 0.04 . 1 . . . . . 69 ILE HD1 . 16997 1 872 . 1 1 69 69 ILE HG12 H 1 1.117 0.04 . 2 . . . . . 69 ILE HG12 . 16997 1 873 . 1 1 69 69 ILE HG13 H 1 1.050 0.04 . 2 . . . . . 69 ILE HG13 . 16997 1 874 . 1 1 69 69 ILE HG21 H 1 0.572 0.04 . 1 . . . . . 69 ILE HG2 . 16997 1 875 . 1 1 69 69 ILE HG22 H 1 0.572 0.04 . 1 . . . . . 69 ILE HG2 . 16997 1 876 . 1 1 69 69 ILE HG23 H 1 0.572 0.04 . 1 . . . . . 69 ILE HG2 . 16997 1 877 . 1 1 69 69 ILE C C 13 174.576 0.4 . 1 . . . . . 69 ILE C . 16997 1 878 . 1 1 69 69 ILE CA C 13 59.336 0.40 . 1 . . . . . 69 ILE CA . 16997 1 879 . 1 1 69 69 ILE CB C 13 36.736 0.40 . 1 . . . . . 69 ILE CB . 16997 1 880 . 1 1 69 69 ILE CD1 C 13 11.258 0.40 . 1 . . . . . 69 ILE CD1 . 16997 1 881 . 1 1 69 69 ILE CG1 C 13 27.016 0.40 . 1 . . . . . 69 ILE CG1 . 16997 1 882 . 1 1 69 69 ILE CG2 C 13 16.481 0.40 . 1 . . . . . 69 ILE CG2 . 16997 1 883 . 1 1 69 69 ILE N N 15 119.946 0.40 . 1 . . . . . 69 ILE N . 16997 1 884 . 1 1 70 70 ASN H H 1 8.602 0.04 . 1 . . . . . 70 ASN H . 16997 1 885 . 1 1 70 70 ASN HA H 1 4.755 0.04 . 1 . . . . . 70 ASN HA . 16997 1 886 . 1 1 70 70 ASN HB2 H 1 2.861 0.04 . 2 . . . . . 70 ASN HB2 . 16997 1 887 . 1 1 70 70 ASN HB3 H 1 2.824 0.04 . 2 . . . . . 70 ASN HB3 . 16997 1 888 . 1 1 70 70 ASN HD21 H 1 7.625 0.04 . 1 . . . . . 70 ASN HD21 . 16997 1 889 . 1 1 70 70 ASN HD22 H 1 6.959 0.04 . 2 . . . . . 70 ASN HD22 . 16997 1 890 . 1 1 70 70 ASN C C 13 175.367 0.4 . 1 . . . . . 70 ASN C . 16997 1 891 . 1 1 70 70 ASN CA C 13 52.259 0.40 . 1 . . . . . 70 ASN CA . 16997 1 892 . 1 1 70 70 ASN CB C 13 40.501 0.40 . 1 . . . . . 70 ASN CB . 16997 1 893 . 1 1 70 70 ASN N N 15 126.271 0.40 . 1 . . . . . 70 ASN N . 16997 1 894 . 1 1 70 70 ASN ND2 N 15 114.613 0.04 . 1 . . . . . 70 ASN ND2 . 16997 1 895 . 1 1 71 71 ALA H H 1 8.776 0.04 . 1 . . . . . 71 ALA H . 16997 1 896 . 1 1 71 71 ALA HA H 1 4.086 0.04 . 1 . . . . . 71 ALA HA . 16997 1 897 . 1 1 71 71 ALA HB1 H 1 1.471 0.04 . 1 . . . . . 71 ALA HB . 16997 1 898 . 1 1 71 71 ALA HB2 H 1 1.471 0.04 . 1 . . . . . 71 ALA HB . 16997 1 899 . 1 1 71 71 ALA HB3 H 1 1.471 0.04 . 1 . . . . . 71 ALA HB . 16997 1 900 . 1 1 71 71 ALA C C 13 176.882 0.4 . 1 . . . . . 71 ALA C . 16997 1 901 . 1 1 71 71 ALA CA C 13 54.409 0.40 . 1 . . . . . 71 ALA CA . 16997 1 902 . 1 1 71 71 ALA CB C 13 18.804 0.40 . 1 . . . . . 71 ALA CB . 16997 1 903 . 1 1 71 71 ALA N N 15 122.951 0.40 . 1 . . . . . 71 ALA N . 16997 1 904 . 1 1 72 72 THR H H 1 8.007 0.04 . 1 . . . . . 72 THR H . 16997 1 905 . 1 1 72 72 THR HA H 1 4.430 0.04 . 1 . . . . . 72 THR HA . 16997 1 906 . 1 1 72 72 THR HB H 1 4.470 0.04 . 1 . . . . . 72 THR HB . 16997 1 907 . 1 1 72 72 THR HG21 H 1 1.224 0.04 . 1 . . . . . 72 THR HG2 . 16997 1 908 . 1 1 72 72 THR HG22 H 1 1.224 0.04 . 1 . . . . . 72 THR HG2 . 16997 1 909 . 1 1 72 72 THR HG23 H 1 1.224 0.04 . 1 . . . . . 72 THR HG2 . 16997 1 910 . 1 1 72 72 THR C C 13 175.913 0.4 . 1 . . . . . 72 THR C . 16997 1 911 . 1 1 72 72 THR CA C 13 61.826 0.40 . 1 . . . . . 72 THR CA . 16997 1 912 . 1 1 72 72 THR CB C 13 69.284 0.40 . 1 . . . . . 72 THR CB . 16997 1 913 . 1 1 72 72 THR CG2 C 13 21.922 0.40 . 1 . . . . . 72 THR CG2 . 16997 1 914 . 1 1 72 72 THR N N 15 106.207 0.40 . 1 . . . . . 72 THR N . 16997 1 915 . 1 1 73 73 SER H H 1 7.736 0.04 . 1 . . . . . 73 SER H . 16997 1 916 . 1 1 73 73 SER HA H 1 5.122 0.04 . 1 . . . . . 73 SER HA . 16997 1 917 . 1 1 73 73 SER HB2 H 1 4.159 0.04 . 2 . . . . . 73 SER HB2 . 16997 1 918 . 1 1 73 73 SER HB3 H 1 3.846 0.04 . 2 . . . . . 73 SER HB3 . 16997 1 919 . 1 1 73 73 SER C C 13 173.839 0.4 . 1 . . . . . 73 SER C . 16997 1 920 . 1 1 73 73 SER CA C 13 59.881 0.40 . 1 . . . . . 73 SER CA . 16997 1 921 . 1 1 73 73 SER CB C 13 64.558 0.40 . 1 . . . . . 73 SER CB . 16997 1 922 . 1 1 73 73 SER N N 15 118.499 0.40 . 1 . . . . . 73 SER N . 16997 1 923 . 1 1 74 74 ARG H H 1 8.727 0.04 . 1 . . . . . 74 ARG H . 16997 1 924 . 1 1 74 74 ARG HA H 1 4.772 0.04 . 1 . . . . . 74 ARG HA . 16997 1 925 . 1 1 74 74 ARG HB2 H 1 1.439 0.04 . 2 . . . . . 74 ARG HB2 . 16997 1 926 . 1 1 74 74 ARG HB3 H 1 1.220 0.04 . 2 . . . . . 74 ARG HB3 . 16997 1 927 . 1 1 74 74 ARG HD2 H 1 1.657 0.04 . 2 . . . . . 74 ARG HD2 . 16997 1 928 . 1 1 74 74 ARG HD3 H 1 1.213 0.04 . 2 . . . . . 74 ARG HD3 . 16997 1 929 . 1 1 74 74 ARG HE H 1 6.224 0.04 . 1 . . . . . 74 ARG HE . 16997 1 930 . 1 1 74 74 ARG HG2 H 1 1.075 0.04 . 2 . . . . . 74 ARG HG2 . 16997 1 931 . 1 1 74 74 ARG HG3 H 1 0.831 0.04 . 2 . . . . . 74 ARG HG3 . 16997 1 932 . 1 1 74 74 ARG C C 13 173.689 0.4 . 1 . . . . . 74 ARG C . 16997 1 933 . 1 1 74 74 ARG CA C 13 54.490 0.40 . 1 . . . . . 74 ARG CA . 16997 1 934 . 1 1 74 74 ARG CB C 13 33.192 0.40 . 1 . . . . . 74 ARG CB . 16997 1 935 . 1 1 74 74 ARG CD C 13 42.883 0.40 . 1 . . . . . 74 ARG CD . 16997 1 936 . 1 1 74 74 ARG CG C 13 26.073 0.40 . 1 . . . . . 74 ARG CG . 16997 1 937 . 1 1 74 74 ARG N N 15 119.205 0.40 . 1 . . . . . 74 ARG N . 16997 1 938 . 1 1 74 74 ARG NE N 15 84.520 0.04 . 1 . . . . . 74 ARG NE . 16997 1 939 . 1 1 75 75 ILE H H 1 8.572 0.04 . 1 . . . . . 75 ILE H . 16997 1 940 . 1 1 75 75 ILE HA H 1 4.542 0.04 . 1 . . . . . 75 ILE HA . 16997 1 941 . 1 1 75 75 ILE HB H 1 1.523 0.04 . 1 . . . . . 75 ILE HB . 16997 1 942 . 1 1 75 75 ILE HD11 H 1 0.534 0.04 . 1 . . . . . 75 ILE HD1 . 16997 1 943 . 1 1 75 75 ILE HD12 H 1 0.534 0.04 . 1 . . . . . 75 ILE HD1 . 16997 1 944 . 1 1 75 75 ILE HD13 H 1 0.534 0.04 . 1 . . . . . 75 ILE HD1 . 16997 1 945 . 1 1 75 75 ILE HG12 H 1 1.206 0.04 . 2 . . . . . 75 ILE HG12 . 16997 1 946 . 1 1 75 75 ILE HG13 H 1 0.906 0.04 . 2 . . . . . 75 ILE HG13 . 16997 1 947 . 1 1 75 75 ILE HG21 H 1 0.539 0.04 . 1 . . . . . 75 ILE HG2 . 16997 1 948 . 1 1 75 75 ILE HG22 H 1 0.539 0.04 . 1 . . . . . 75 ILE HG2 . 16997 1 949 . 1 1 75 75 ILE HG23 H 1 0.539 0.04 . 1 . . . . . 75 ILE HG2 . 16997 1 950 . 1 1 75 75 ILE C C 13 173.907 0.4 . 1 . . . . . 75 ILE C . 16997 1 951 . 1 1 75 75 ILE CA C 13 59.520 0.40 . 1 . . . . . 75 ILE CA . 16997 1 952 . 1 1 75 75 ILE CB C 13 40.857 0.40 . 1 . . . . . 75 ILE CB . 16997 1 953 . 1 1 75 75 ILE CD1 C 13 12.919 0.40 . 1 . . . . . 75 ILE CD1 . 16997 1 954 . 1 1 75 75 ILE CG1 C 13 27.823 0.40 . 1 . . . . . 75 ILE CG1 . 16997 1 955 . 1 1 75 75 ILE CG2 C 13 18.326 0.40 . 1 . . . . . 75 ILE CG2 . 16997 1 956 . 1 1 75 75 ILE N N 15 119.367 0.40 . 1 . . . . . 75 ILE N . 16997 1 957 . 1 1 76 76 LYS H H 1 9.032 0.04 . 1 . . . . . 76 LYS H . 16997 1 958 . 1 1 76 76 LYS HA H 1 4.924 0.04 . 1 . . . . . 76 LYS HA . 16997 1 959 . 1 1 76 76 LYS HB2 H 1 1.611 0.04 . 2 . . . . . 76 LYS HB2 . 16997 1 960 . 1 1 76 76 LYS HB3 H 1 1.263 0.04 . 2 . . . . . 76 LYS HB3 . 16997 1 961 . 1 1 76 76 LYS HD2 H 1 1.437 0.04 . 2 . . . . . 76 LYS HD2 . 16997 1 962 . 1 1 76 76 LYS HD3 H 1 1.374 0.04 . 2 . . . . . 76 LYS HD3 . 16997 1 963 . 1 1 76 76 LYS HE2 H 1 2.681 0.04 . 2 . . . . . 76 LYS HE2 . 16997 1 964 . 1 1 76 76 LYS HE3 H 1 2.618 0.04 . 2 . . . . . 76 LYS HE3 . 16997 1 965 . 1 1 76 76 LYS HG2 H 1 1.015 0.04 . 2 . . . . . 76 LYS HG2 . 16997 1 966 . 1 1 76 76 LYS HG3 H 1 0.970 0.04 . 2 . . . . . 76 LYS HG3 . 16997 1 967 . 1 1 76 76 LYS C C 13 175.722 0.4 . 1 . . . . . 76 LYS C . 16997 1 968 . 1 1 76 76 LYS CA C 13 54.300 0.40 . 1 . . . . . 76 LYS CA . 16997 1 969 . 1 1 76 76 LYS CB C 13 33.978 0.40 . 1 . . . . . 76 LYS CB . 16997 1 970 . 1 1 76 76 LYS CD C 13 29.474 0.40 . 1 . . . . . 76 LYS CD . 16997 1 971 . 1 1 76 76 LYS CE C 13 41.474 0.40 . 1 . . . . . 76 LYS CE . 16997 1 972 . 1 1 76 76 LYS CG C 13 24.575 0.40 . 1 . . . . . 76 LYS CG . 16997 1 973 . 1 1 76 76 LYS N N 15 128.127 0.40 . 1 . . . . . 76 LYS N . 16997 1 974 . 1 1 77 77 VAL H H 1 8.506 0.04 . 1 . . . . . 77 VAL H . 16997 1 975 . 1 1 77 77 VAL HA H 1 4.000 0.04 . 1 . . . . . 77 VAL HA . 16997 1 976 . 1 1 77 77 VAL HB H 1 2.126 0.04 . 1 . . . . . 77 VAL HB . 16997 1 977 . 1 1 77 77 VAL HG11 H 1 0.955 0.04 . 1 . . . . . 77 VAL HG1 . 16997 1 978 . 1 1 77 77 VAL HG12 H 1 0.955 0.04 . 1 . . . . . 77 VAL HG1 . 16997 1 979 . 1 1 77 77 VAL HG13 H 1 0.955 0.04 . 1 . . . . . 77 VAL HG1 . 16997 1 980 . 1 1 77 77 VAL HG21 H 1 0.677 0.04 . 1 . . . . . 77 VAL HG2 . 16997 1 981 . 1 1 77 77 VAL HG22 H 1 0.677 0.04 . 1 . . . . . 77 VAL HG2 . 16997 1 982 . 1 1 77 77 VAL HG23 H 1 0.677 0.04 . 1 . . . . . 77 VAL HG2 . 16997 1 983 . 1 1 77 77 VAL C C 13 176.882 0.4 . 1 . . . . . 77 VAL C . 16997 1 984 . 1 1 77 77 VAL CA C 13 63.348 0.40 . 1 . . . . . 77 VAL CA . 16997 1 985 . 1 1 77 77 VAL CB C 13 31.277 0.40 . 1 . . . . . 77 VAL CB . 16997 1 986 . 1 1 77 77 VAL CG1 C 13 22.623 0.40 . 1 . . . . . 77 VAL CG1 . 16997 1 987 . 1 1 77 77 VAL CG2 C 13 21.711 0.40 . 1 . . . . . 77 VAL CG2 . 16997 1 988 . 1 1 77 77 VAL N N 15 128.654 0.40 . 1 . . . . . 77 VAL N . 16997 1 989 . 1 1 78 78 SER H H 1 8.776 0.04 . 1 . . . . . 78 SER H . 16997 1 990 . 1 1 78 78 SER HA H 1 4.757 0.04 . 1 . . . . . 78 SER HA . 16997 1 991 . 1 1 78 78 SER HB2 H 1 3.734 0.04 . 2 . . . . . 78 SER HB2 . 16997 1 992 . 1 1 78 78 SER HB3 H 1 3.530 0.04 . 2 . . . . . 78 SER HB3 . 16997 1 993 . 1 1 78 78 SER C C 13 173.662 0.4 . 1 . . . . . 78 SER C . 16997 1 994 . 1 1 78 78 SER CA C 13 59.650 0.40 . 1 . . . . . 78 SER CA . 16997 1 995 . 1 1 78 78 SER CB C 13 64.522 0.40 . 1 . . . . . 78 SER CB . 16997 1 996 . 1 1 78 78 SER N N 15 121.538 0.40 . 1 . . . . . 78 SER N . 16997 1 997 . 1 1 79 79 THR H H 1 7.304 0.04 . 1 . . . . . 79 THR H . 16997 1 998 . 1 1 79 79 THR HA H 1 4.742 0.04 . 1 . . . . . 79 THR HA . 16997 1 999 . 1 1 79 79 THR HB H 1 4.463 0.04 . 1 . . . . . 79 THR HB . 16997 1 1000 . 1 1 79 79 THR HG21 H 1 1.075 0.04 . 1 . . . . . 79 THR HG2 . 16997 1 1001 . 1 1 79 79 THR HG22 H 1 1.075 0.04 . 1 . . . . . 79 THR HG2 . 16997 1 1002 . 1 1 79 79 THR HG23 H 1 1.075 0.04 . 1 . . . . . 79 THR HG2 . 16997 1 1003 . 1 1 79 79 THR C C 13 173.443 0.4 . 1 . . . . . 79 THR C . 16997 1 1004 . 1 1 79 79 THR CA C 13 60.195 0.40 . 1 . . . . . 79 THR CA . 16997 1 1005 . 1 1 79 79 THR CB C 13 72.491 0.40 . 1 . . . . . 79 THR CB . 16997 1 1006 . 1 1 79 79 THR CG2 C 13 21.786 0.40 . 1 . . . . . 79 THR CG2 . 16997 1 1007 . 1 1 79 79 THR N N 15 109.918 0.40 . 1 . . . . . 79 THR N . 16997 1 1008 . 1 1 80 80 GLY H H 1 8.484 0.04 . 1 . . . . . 80 GLY H . 16997 1 1009 . 1 1 80 80 GLY HA2 H 1 4.355 0.04 . 2 . . . . . 80 GLY HA2 . 16997 1 1010 . 1 1 80 80 GLY HA3 H 1 3.849 0.04 . 2 . . . . . 80 GLY HA3 . 16997 1 1011 . 1 1 80 80 GLY CA C 13 45.403 0.40 . 1 . . . . . 80 GLY CA . 16997 1 1012 . 1 1 80 80 GLY N N 15 105.628 0.40 . 1 . . . . . 80 GLY N . 16997 1 1013 . 1 1 81 81 PRO HA H 1 4.269 0.04 . 1 . . . . . 81 PRO HA . 16997 1 1014 . 1 1 81 81 PRO HB2 H 1 2.337 0.04 . 2 . . . . . 81 PRO HB2 . 16997 1 1015 . 1 1 81 81 PRO HB3 H 1 1.777 0.04 . 2 . . . . . 81 PRO HB3 . 16997 1 1016 . 1 1 81 81 PRO HD2 H 1 3.920 0.04 . 2 . . . . . 81 PRO HD2 . 16997 1 1017 . 1 1 81 81 PRO HD3 H 1 3.525 0.04 . 2 . . . . . 81 PRO HD3 . 16997 1 1018 . 1 1 81 81 PRO HG2 H 1 2.008 0.04 . 2 . . . . . 81 PRO HG2 . 16997 1 1019 . 1 1 81 81 PRO HG3 H 1 1.936 0.04 . 2 . . . . . 81 PRO HG3 . 16997 1 1020 . 1 1 81 81 PRO C C 13 178.206 0.4 . 1 . . . . . 81 PRO C . 16997 1 1021 . 1 1 81 81 PRO CA C 13 64.726 0.40 . 1 . . . . . 81 PRO CA . 16997 1 1022 . 1 1 81 81 PRO CB C 13 31.919 0.40 . 1 . . . . . 81 PRO CB . 16997 1 1023 . 1 1 81 81 PRO CD C 13 49.669 0.40 . 1 . . . . . 81 PRO CD . 16997 1 1024 . 1 1 81 81 PRO CG C 13 27.462 0.40 . 1 . . . . . 81 PRO CG . 16997 1 1025 . 1 1 82 82 LEU H H 1 8.914 0.04 . 1 . . . . . 82 LEU H . 16997 1 1026 . 1 1 82 82 LEU HA H 1 4.248 0.04 . 1 . . . . . 82 LEU HA . 16997 1 1027 . 1 1 82 82 LEU HB2 H 1 1.768 0.04 . 2 . . . . . 82 LEU HB2 . 16997 1 1028 . 1 1 82 82 LEU HB3 H 1 1.535 0.04 . 2 . . . . . 82 LEU HB3 . 16997 1 1029 . 1 1 82 82 LEU HD11 H 1 0.679 0.04 . 1 . . . . . 82 LEU HD1 . 16997 1 1030 . 1 1 82 82 LEU HD12 H 1 0.679 0.04 . 1 . . . . . 82 LEU HD1 . 16997 1 1031 . 1 1 82 82 LEU HD13 H 1 0.679 0.04 . 1 . . . . . 82 LEU HD1 . 16997 1 1032 . 1 1 82 82 LEU HD21 H 1 0.648 0.04 . 1 . . . . . 82 LEU HD2 . 16997 1 1033 . 1 1 82 82 LEU HD22 H 1 0.648 0.04 . 1 . . . . . 82 LEU HD2 . 16997 1 1034 . 1 1 82 82 LEU HD23 H 1 0.648 0.04 . 1 . . . . . 82 LEU HD2 . 16997 1 1035 . 1 1 82 82 LEU HG H 1 1.407 0.04 . 1 . . . . . 82 LEU HG . 16997 1 1036 . 1 1 82 82 LEU C C 13 174.535 0.4 . 1 . . . . . 82 LEU C . 16997 1 1037 . 1 1 82 82 LEU CA C 13 53.965 0.40 . 1 . . . . . 82 LEU CA . 16997 1 1038 . 1 1 82 82 LEU CB C 13 40.080 0.40 . 1 . . . . . 82 LEU CB . 16997 1 1039 . 1 1 82 82 LEU CD1 C 13 26.063 0.40 . 1 . . . . . 82 LEU CD1 . 16997 1 1040 . 1 1 82 82 LEU CD2 C 13 23.768 0.40 . 1 . . . . . 82 LEU CD2 . 16997 1 1041 . 1 1 82 82 LEU CG C 13 27.772 0.40 . 1 . . . . . 82 LEU CG . 16997 1 1042 . 1 1 82 82 LEU N N 15 117.826 0.40 . 1 . . . . . 82 LEU N . 16997 1 1043 . 1 1 83 83 ALA H H 1 7.401 0.04 . 1 . . . . . 83 ALA H . 16997 1 1044 . 1 1 83 83 ALA HA H 1 3.271 0.04 . 1 . . . . . 83 ALA HA . 16997 1 1045 . 1 1 83 83 ALA HB1 H 1 1.118 0.04 . 1 . . . . . 83 ALA HB . 16997 1 1046 . 1 1 83 83 ALA HB2 H 1 1.118 0.04 . 1 . . . . . 83 ALA HB . 16997 1 1047 . 1 1 83 83 ALA HB3 H 1 1.118 0.04 . 1 . . . . . 83 ALA HB . 16997 1 1048 . 1 1 83 83 ALA C C 13 178.875 0.4 . 1 . . . . . 83 ALA C . 16997 1 1049 . 1 1 83 83 ALA CA C 13 54.068 0.40 . 1 . . . . . 83 ALA CA . 16997 1 1050 . 1 1 83 83 ALA CB C 13 18.067 0.40 . 1 . . . . . 83 ALA CB . 16997 1 1051 . 1 1 83 83 ALA N N 15 120.814 0.40 . 1 . . . . . 83 ALA N . 16997 1 1052 . 1 1 84 84 GLY H H 1 8.826 0.04 . 1 . . . . . 84 GLY H . 16997 1 1053 . 1 1 84 84 GLY HA2 H 1 4.212 0.04 . 2 . . . . . 84 GLY HA2 . 16997 1 1054 . 1 1 84 84 GLY HA3 H 1 3.513 0.04 . 2 . . . . . 84 GLY HA3 . 16997 1 1055 . 1 1 84 84 GLY C C 13 173.675 0.4 . 1 . . . . . 84 GLY C . 16997 1 1056 . 1 1 84 84 GLY CA C 13 44.912 0.40 . 1 . . . . . 84 GLY CA . 16997 1 1057 . 1 1 84 84 GLY N N 15 110.821 0.40 . 1 . . . . . 84 GLY N . 16997 1 1058 . 1 1 85 85 ARG H H 1 7.995 0.04 . 1 . . . . . 85 ARG H . 16997 1 1059 . 1 1 85 85 ARG HA H 1 4.333 0.04 . 1 . . . . . 85 ARG HA . 16997 1 1060 . 1 1 85 85 ARG HB2 H 1 1.783 0.04 . 2 . . . . . 85 ARG HB2 . 16997 1 1061 . 1 1 85 85 ARG HB3 H 1 1.491 0.04 . 2 . . . . . 85 ARG HB3 . 16997 1 1062 . 1 1 85 85 ARG HD2 H 1 3.096 0.04 . 2 . . . . . 85 ARG HD2 . 16997 1 1063 . 1 1 85 85 ARG HD3 H 1 2.893 0.04 . 2 . . . . . 85 ARG HD3 . 16997 1 1064 . 1 1 85 85 ARG HG2 H 1 1.447 0.04 . 2 . . . . . 85 ARG HG2 . 16997 1 1065 . 1 1 85 85 ARG HG3 H 1 1.447 0.04 . 2 . . . . . 85 ARG HG3 . 16997 1 1066 . 1 1 85 85 ARG C C 13 174.753 0.4 . 1 . . . . . 85 ARG C . 16997 1 1067 . 1 1 85 85 ARG CA C 13 55.350 0.40 . 1 . . . . . 85 ARG CA . 16997 1 1068 . 1 1 85 85 ARG CB C 13 30.517 0.40 . 1 . . . . . 85 ARG CB . 16997 1 1069 . 1 1 85 85 ARG CD C 13 42.625 0.40 . 1 . . . . . 85 ARG CD . 16997 1 1070 . 1 1 85 85 ARG CG C 13 27.241 0.40 . 1 . . . . . 85 ARG CG . 16997 1 1071 . 1 1 85 85 ARG N N 15 119.861 0.40 . 1 . . . . . 85 ARG N . 16997 1 1072 . 1 1 86 86 VAL H H 1 8.272 0.04 . 1 . . . . . 86 VAL H . 16997 1 1073 . 1 1 86 86 VAL HA H 1 4.598 0.04 . 1 . . . . . 86 VAL HA . 16997 1 1074 . 1 1 86 86 VAL HB H 1 1.596 0.04 . 1 . . . . . 86 VAL HB . 16997 1 1075 . 1 1 86 86 VAL HG11 H 1 0.648 0.04 . 1 . . . . . 86 VAL HG1 . 16997 1 1076 . 1 1 86 86 VAL HG12 H 1 0.648 0.04 . 1 . . . . . 86 VAL HG1 . 16997 1 1077 . 1 1 86 86 VAL HG13 H 1 0.648 0.04 . 1 . . . . . 86 VAL HG1 . 16997 1 1078 . 1 1 86 86 VAL HG21 H 1 0.410 0.04 . 1 . . . . . 86 VAL HG2 . 16997 1 1079 . 1 1 86 86 VAL HG22 H 1 0.410 0.04 . 1 . . . . . 86 VAL HG2 . 16997 1 1080 . 1 1 86 86 VAL HG23 H 1 0.410 0.04 . 1 . . . . . 86 VAL HG2 . 16997 1 1081 . 1 1 86 86 VAL C C 13 175.354 0.4 . 1 . . . . . 86 VAL C . 16997 1 1082 . 1 1 86 86 VAL CA C 13 60.973 0.40 . 1 . . . . . 86 VAL CA . 16997 1 1083 . 1 1 86 86 VAL CB C 13 32.874 0.40 . 1 . . . . . 86 VAL CB . 16997 1 1084 . 1 1 86 86 VAL CG1 C 13 20.764 0.40 . 1 . . . . . 86 VAL CG1 . 16997 1 1085 . 1 1 86 86 VAL CG2 C 13 21.023 0.40 . 1 . . . . . 86 VAL CG2 . 16997 1 1086 . 1 1 86 86 VAL N N 15 120.295 0.40 . 1 . . . . . 86 VAL N . 16997 1 1087 . 1 1 87 87 LEU H H 1 9.400 0.04 . 1 . . . . . 87 LEU H . 16997 1 1088 . 1 1 87 87 LEU HA H 1 4.525 0.04 . 1 . . . . . 87 LEU HA . 16997 1 1089 . 1 1 87 87 LEU HB2 H 1 1.483 0.04 . 2 . . . . . 87 LEU HB2 . 16997 1 1090 . 1 1 87 87 LEU HB3 H 1 1.055 0.04 . 2 . . . . . 87 LEU HB3 . 16997 1 1091 . 1 1 87 87 LEU HD11 H 1 0.537 0.04 . 1 . . . . . 87 LEU HD1 . 16997 1 1092 . 1 1 87 87 LEU HD12 H 1 0.537 0.04 . 1 . . . . . 87 LEU HD1 . 16997 1 1093 . 1 1 87 87 LEU HD13 H 1 0.537 0.04 . 1 . . . . . 87 LEU HD1 . 16997 1 1094 . 1 1 87 87 LEU HD21 H 1 0.533 0.04 . 1 . . . . . 87 LEU HD2 . 16997 1 1095 . 1 1 87 87 LEU HD22 H 1 0.533 0.04 . 1 . . . . . 87 LEU HD2 . 16997 1 1096 . 1 1 87 87 LEU HD23 H 1 0.533 0.04 . 1 . . . . . 87 LEU HD2 . 16997 1 1097 . 1 1 87 87 LEU HG H 1 1.387 0.04 . 1 . . . . . 87 LEU HG . 16997 1 1098 . 1 1 87 87 LEU C C 13 175.176 0.4 . 1 . . . . . 87 LEU C . 16997 1 1099 . 1 1 87 87 LEU CA C 13 52.805 0.40 . 1 . . . . . 87 LEU CA . 16997 1 1100 . 1 1 87 87 LEU CB C 13 44.433 0.40 . 1 . . . . . 87 LEU CB . 16997 1 1101 . 1 1 87 87 LEU CD1 C 13 26.853 0.40 . 1 . . . . . 87 LEU CD1 . 16997 1 1102 . 1 1 87 87 LEU CD2 C 13 23.713 0.40 . 1 . . . . . 87 LEU CD2 . 16997 1 1103 . 1 1 87 87 LEU CG C 13 26.870 0.40 . 1 . . . . . 87 LEU CG . 16997 1 1104 . 1 1 87 87 LEU N N 15 126.016 0.40 . 1 . . . . . 87 LEU N . 16997 1 1105 . 1 1 88 88 ASN H H 1 8.543 0.04 . 1 . . . . . 88 ASN H . 16997 1 1106 . 1 1 88 88 ASN HA H 1 4.827 0.04 . 1 . . . . . 88 ASN HA . 16997 1 1107 . 1 1 88 88 ASN HB2 H 1 2.655 0.04 . 2 . . . . . 88 ASN HB2 . 16997 1 1108 . 1 1 88 88 ASN HB3 H 1 2.449 0.04 . 2 . . . . . 88 ASN HB3 . 16997 1 1109 . 1 1 88 88 ASN HD21 H 1 7.306 0.04 . 1 . . . . . 88 ASN HD21 . 16997 1 1110 . 1 1 88 88 ASN HD22 H 1 6.759 0.04 . 2 . . . . . 88 ASN HD22 . 16997 1 1111 . 1 1 88 88 ASN C C 13 174.903 0.4 . 1 . . . . . 88 ASN C . 16997 1 1112 . 1 1 88 88 ASN CA C 13 52.382 0.40 . 1 . . . . . 88 ASN CA . 16997 1 1113 . 1 1 88 88 ASN CB C 13 40.181 0.40 . 1 . . . . . 88 ASN CB . 16997 1 1114 . 1 1 88 88 ASN N N 15 119.537 0.40 . 1 . . . . . 88 ASN N . 16997 1 1115 . 1 1 88 88 ASN ND2 N 15 111.613 0.04 . 1 . . . . . 88 ASN ND2 . 16997 1 1116 . 1 1 89 89 ILE H H 1 8.695 0.04 . 1 . . . . . 89 ILE H . 16997 1 1117 . 1 1 89 89 ILE HA H 1 4.022 0.04 . 1 . . . . . 89 ILE HA . 16997 1 1118 . 1 1 89 89 ILE HB H 1 1.828 0.04 . 1 . . . . . 89 ILE HB . 16997 1 1119 . 1 1 89 89 ILE HD11 H 1 0.577 0.04 . 1 . . . . . 89 ILE HD1 . 16997 1 1120 . 1 1 89 89 ILE HD12 H 1 0.577 0.04 . 1 . . . . . 89 ILE HD1 . 16997 1 1121 . 1 1 89 89 ILE HD13 H 1 0.577 0.04 . 1 . . . . . 89 ILE HD1 . 16997 1 1122 . 1 1 89 89 ILE HG12 H 1 1.386 0.04 . 2 . . . . . 89 ILE HG12 . 16997 1 1123 . 1 1 89 89 ILE HG13 H 1 1.239 0.04 . 2 . . . . . 89 ILE HG13 . 16997 1 1124 . 1 1 89 89 ILE HG21 H 1 0.794 0.04 . 1 . . . . . 89 ILE HG2 . 16997 1 1125 . 1 1 89 89 ILE HG22 H 1 0.794 0.04 . 1 . . . . . 89 ILE HG2 . 16997 1 1126 . 1 1 89 89 ILE HG23 H 1 0.794 0.04 . 1 . . . . . 89 ILE HG2 . 16997 1 1127 . 1 1 89 89 ILE C C 13 176.391 0.4 . 1 . . . . . 89 ILE C . 16997 1 1128 . 1 1 89 89 ILE CA C 13 63.122 0.40 . 1 . . . . . 89 ILE CA . 16997 1 1129 . 1 1 89 89 ILE CB C 13 38.333 0.40 . 1 . . . . . 89 ILE CB . 16997 1 1130 . 1 1 89 89 ILE CD1 C 13 13.249 0.40 . 1 . . . . . 89 ILE CD1 . 16997 1 1131 . 1 1 89 89 ILE CG1 C 13 27.762 0.40 . 1 . . . . . 89 ILE CG1 . 16997 1 1132 . 1 1 89 89 ILE CG2 C 13 16.872 0.40 . 1 . . . . . 89 ILE CG2 . 16997 1 1133 . 1 1 89 89 ILE N N 15 123.666 0.40 . 1 . . . . . 89 ILE N . 16997 1 1134 . 1 1 90 90 ILE H H 1 8.890 0.04 . 1 . . . . . 90 ILE H . 16997 1 1135 . 1 1 90 90 ILE HA H 1 4.186 0.04 . 1 . . . . . 90 ILE HA . 16997 1 1136 . 1 1 90 90 ILE HB H 1 1.667 0.04 . 1 . . . . . 90 ILE HB . 16997 1 1137 . 1 1 90 90 ILE HD11 H 1 0.633 0.04 . 1 . . . . . 90 ILE HD1 . 16997 1 1138 . 1 1 90 90 ILE HD12 H 1 0.633 0.04 . 1 . . . . . 90 ILE HD1 . 16997 1 1139 . 1 1 90 90 ILE HD13 H 1 0.633 0.04 . 1 . . . . . 90 ILE HD1 . 16997 1 1140 . 1 1 90 90 ILE HG12 H 1 1.247 0.04 . 2 . . . . . 90 ILE HG12 . 16997 1 1141 . 1 1 90 90 ILE HG13 H 1 0.825 0.04 . 2 . . . . . 90 ILE HG13 . 16997 1 1142 . 1 1 90 90 ILE HG21 H 1 0.732 0.04 . 1 . . . . . 90 ILE HG2 . 16997 1 1143 . 1 1 90 90 ILE HG22 H 1 0.732 0.04 . 1 . . . . . 90 ILE HG2 . 16997 1 1144 . 1 1 90 90 ILE HG23 H 1 0.732 0.04 . 1 . . . . . 90 ILE HG2 . 16997 1 1145 . 1 1 90 90 ILE C C 13 175.954 0.4 . 1 . . . . . 90 ILE C . 16997 1 1146 . 1 1 90 90 ILE CA C 13 60.243 0.40 . 1 . . . . . 90 ILE CA . 16997 1 1147 . 1 1 90 90 ILE CB C 13 38.203 0.40 . 1 . . . . . 90 ILE CB . 16997 1 1148 . 1 1 90 90 ILE CD1 C 13 13.617 0.40 . 1 . . . . . 90 ILE CD1 . 16997 1 1149 . 1 1 90 90 ILE CG1 C 13 26.751 0.40 . 1 . . . . . 90 ILE CG1 . 16997 1 1150 . 1 1 90 90 ILE CG2 C 13 17.540 0.40 . 1 . . . . . 90 ILE CG2 . 16997 1 1151 . 1 1 90 90 ILE N N 15 127.190 0.40 . 1 . . . . . 90 ILE N . 16997 1 1152 . 1 1 91 91 GLY H H 1 8.225 0.04 . 1 . . . . . 91 GLY H . 16997 1 1153 . 1 1 91 91 GLY HA2 H 1 3.873 0.04 . 2 . . . . . 91 GLY HA2 . 16997 1 1154 . 1 1 91 91 GLY HA3 H 1 3.767 0.04 . 2 . . . . . 91 GLY HA3 . 16997 1 1155 . 1 1 91 91 GLY C C 13 172.488 0.4 . 1 . . . . . 91 GLY C . 16997 1 1156 . 1 1 91 91 GLY CA C 13 45.177 0.40 . 1 . . . . . 91 GLY CA . 16997 1 1157 . 1 1 91 91 GLY N N 15 113.698 0.40 . 1 . . . . . 91 GLY N . 16997 1 1158 . 1 1 92 92 GLN H H 1 8.153 0.04 . 1 . . . . . 92 GLN H . 16997 1 1159 . 1 1 92 92 GLN HA H 1 4.671 0.04 . 1 . . . . . 92 GLN HA . 16997 1 1160 . 1 1 92 92 GLN HB2 H 1 2.011 0.04 . 2 . . . . . 92 GLN HB2 . 16997 1 1161 . 1 1 92 92 GLN HB3 H 1 1.883 0.04 . 2 . . . . . 92 GLN HB3 . 16997 1 1162 . 1 1 92 92 GLN HE21 H 1 7.551 0.04 . 1 . . . . . 92 GLN HE21 . 16997 1 1163 . 1 1 92 92 GLN HE22 H 1 6.909 0.04 . 2 . . . . . 92 GLN HE22 . 16997 1 1164 . 1 1 92 92 GLN HG2 H 1 2.377 0.04 . 2 . . . . . 92 GLN HG2 . 16997 1 1165 . 1 1 92 92 GLN HG3 H 1 2.377 0.04 . 2 . . . . . 92 GLN HG3 . 16997 1 1166 . 1 1 92 92 GLN CA C 13 52.663 0.40 . 1 . . . . . 92 GLN CA . 16997 1 1167 . 1 1 92 92 GLN CB C 13 29.805 0.40 . 1 . . . . . 92 GLN CB . 16997 1 1168 . 1 1 92 92 GLN CG C 13 32.869 0.40 . 1 . . . . . 92 GLN CG . 16997 1 1169 . 1 1 92 92 GLN N N 15 120.287 0.40 . 1 . . . . . 92 GLN N . 16997 1 1170 . 1 1 92 92 GLN NE2 N 15 112.813 0.04 . 1 . . . . . 92 GLN NE2 . 16997 1 1171 . 1 1 93 93 PRO HA H 1 4.541 0.04 . 1 . . . . . 93 PRO HA . 16997 1 1172 . 1 1 93 93 PRO HB2 H 1 1.950 0.04 . 2 . . . . . 93 PRO HB2 . 16997 1 1173 . 1 1 93 93 PRO HB3 H 1 1.833 0.04 . 2 . . . . . 93 PRO HB3 . 16997 1 1174 . 1 1 93 93 PRO HD2 H 1 3.679 0.04 . 2 . . . . . 93 PRO HD2 . 16997 1 1175 . 1 1 93 93 PRO HD3 H 1 3.839 0.04 . 2 . . . . . 93 PRO HD3 . 16997 1 1176 . 1 1 93 93 PRO HG2 H 1 1.891 0.04 . 2 . . . . . 93 PRO HG2 . 16997 1 1177 . 1 1 93 93 PRO HG3 H 1 1.661 0.04 . 2 . . . . . 93 PRO HG3 . 16997 1 1178 . 1 1 93 93 PRO C C 13 174.781 0.4 . 1 . . . . . 93 PRO C . 16997 1 1179 . 1 1 93 93 PRO CA C 13 63.170 0.40 . 1 . . . . . 93 PRO CA . 16997 1 1180 . 1 1 93 93 PRO CB C 13 32.853 0.40 . 1 . . . . . 93 PRO CB . 16997 1 1181 . 1 1 93 93 PRO CD C 13 50.745 0.40 . 1 . . . . . 93 PRO CD . 16997 1 1182 . 1 1 93 93 PRO CG C 13 27.660 0.40 . 1 . . . . . 93 PRO CG . 16997 1 1183 . 1 1 94 94 LEU H H 1 8.666 0.04 . 1 . . . . . 94 LEU H . 16997 1 1184 . 1 1 94 94 LEU HA H 1 5.109 0.04 . 1 . . . . . 94 LEU HA . 16997 1 1185 . 1 1 94 94 LEU HB2 H 1 1.716 0.04 . 2 . . . . . 94 LEU HB2 . 16997 1 1186 . 1 1 94 94 LEU HB3 H 1 1.645 0.04 . 2 . . . . . 94 LEU HB3 . 16997 1 1187 . 1 1 94 94 LEU HD11 H 1 0.921 0.04 . 1 . . . . . 94 LEU HD1 . 16997 1 1188 . 1 1 94 94 LEU HD12 H 1 0.921 0.04 . 1 . . . . . 94 LEU HD1 . 16997 1 1189 . 1 1 94 94 LEU HD13 H 1 0.921 0.04 . 1 . . . . . 94 LEU HD1 . 16997 1 1190 . 1 1 94 94 LEU HD21 H 1 0.889 0.04 . 1 . . . . . 94 LEU HD2 . 16997 1 1191 . 1 1 94 94 LEU HD22 H 1 0.889 0.04 . 1 . . . . . 94 LEU HD2 . 16997 1 1192 . 1 1 94 94 LEU HD23 H 1 0.889 0.04 . 1 . . . . . 94 LEU HD2 . 16997 1 1193 . 1 1 94 94 LEU CA C 13 51.825 0.40 . 1 . . . . . 94 LEU CA . 16997 1 1194 . 1 1 94 94 LEU CB C 13 45.120 0.40 . 1 . . . . . 94 LEU CB . 16997 1 1195 . 1 1 94 94 LEU CD1 C 13 25.058 0.40 . 1 . . . . . 94 LEU CD1 . 16997 1 1196 . 1 1 94 94 LEU CD2 C 13 24.398 0.40 . 1 . . . . . 94 LEU CD2 . 16997 1 1197 . 1 1 94 94 LEU N N 15 125.539 0.40 . 1 . . . . . 94 LEU N . 16997 1 1198 . 1 1 95 95 PRO HA H 1 5.700 0.04 . 1 . . . . . 95 PRO HA . 16997 1 1199 . 1 1 95 95 PRO HB2 H 1 2.378 0.04 . 2 . . . . . 95 PRO HB2 . 16997 1 1200 . 1 1 95 95 PRO HB3 H 1 2.378 0.04 . 2 . . . . . 95 PRO HB3 . 16997 1 1201 . 1 1 95 95 PRO HD2 H 1 3.909 0.04 . 2 . . . . . 95 PRO HD2 . 16997 1 1202 . 1 1 95 95 PRO HD3 H 1 3.909 0.04 . 2 . . . . . 95 PRO HD3 . 16997 1 1203 . 1 1 95 95 PRO HG2 H 1 2.076 0.04 . 2 . . . . . 95 PRO HG2 . 16997 1 1204 . 1 1 95 95 PRO HG3 H 1 2.146 0.04 . 2 . . . . . 95 PRO HG3 . 16997 1 1205 . 1 1 95 95 PRO CA C 13 61.798 0.40 . 1 . . . . . 95 PRO CA . 16997 1 1206 . 1 1 95 95 PRO CB C 13 32.867 0.40 . 1 . . . . . 95 PRO CB . 16997 1 1207 . 1 1 95 95 PRO CD C 13 50.855 0.40 . 1 . . . . . 95 PRO CD . 16997 1 1208 . 1 1 95 95 PRO CG C 13 26.383 0.40 . 1 . . . . . 95 PRO CG . 16997 1 1209 . 1 1 96 96 ASP H H 1 8.817 0.04 . 1 . . . . . 96 ASP H . 16997 1 1210 . 1 1 96 96 ASP HA H 1 4.670 0.04 . 1 . . . . . 96 ASP HA . 16997 1 1211 . 1 1 96 96 ASP HB2 H 1 2.960 0.04 . 2 . . . . . 96 ASP HB2 . 16997 1 1212 . 1 1 96 96 ASP HB3 H 1 2.644 0.04 . 2 . . . . . 96 ASP HB3 . 16997 1 1213 . 1 1 96 96 ASP C C 13 177.715 0.4 . 1 . . . . . 96 ASP C . 16997 1 1214 . 1 1 96 96 ASP CA C 13 52.566 0.40 . 1 . . . . . 96 ASP CA . 16997 1 1215 . 1 1 96 96 ASP CB C 13 40.190 0.40 . 1 . . . . . 96 ASP CB . 16997 1 1216 . 1 1 96 96 ASP N N 15 117.741 0.40 . 1 . . . . . 96 ASP N . 16997 1 1217 . 1 1 97 97 ALA H H 1 8.706 0.04 . 1 . . . . . 97 ALA H . 16997 1 1218 . 1 1 97 97 ALA HA H 1 3.951 0.04 . 1 . . . . . 97 ALA HA . 16997 1 1219 . 1 1 97 97 ALA HB1 H 1 1.365 0.04 . 1 . . . . . 97 ALA HB . 16997 1 1220 . 1 1 97 97 ALA HB2 H 1 1.365 0.04 . 1 . . . . . 97 ALA HB . 16997 1 1221 . 1 1 97 97 ALA HB3 H 1 1.365 0.04 . 1 . . . . . 97 ALA HB . 16997 1 1222 . 1 1 97 97 ALA C C 13 179.148 0.4 . 1 . . . . . 97 ALA C . 16997 1 1223 . 1 1 97 97 ALA CA C 13 55.460 0.40 . 1 . . . . . 97 ALA CA . 16997 1 1224 . 1 1 97 97 ALA CB C 13 18.019 0.40 . 1 . . . . . 97 ALA CB . 16997 1 1225 . 1 1 97 97 ALA N N 15 125.062 0.40 . 1 . . . . . 97 ALA N . 16997 1 1226 . 1 1 98 98 ALA H H 1 7.553 0.04 . 1 . . . . . 98 ALA H . 16997 1 1227 . 1 1 98 98 ALA HA H 1 4.164 0.04 . 1 . . . . . 98 ALA HA . 16997 1 1228 . 1 1 98 98 ALA HB1 H 1 1.273 0.04 . 1 . . . . . 98 ALA HB . 16997 1 1229 . 1 1 98 98 ALA HB2 H 1 1.273 0.04 . 1 . . . . . 98 ALA HB . 16997 1 1230 . 1 1 98 98 ALA HB3 H 1 1.273 0.04 . 1 . . . . . 98 ALA HB . 16997 1 1231 . 1 1 98 98 ALA C C 13 175.859 0.4 . 1 . . . . . 98 ALA C . 16997 1 1232 . 1 1 98 98 ALA CA C 13 51.761 0.40 . 1 . . . . . 98 ALA CA . 16997 1 1233 . 1 1 98 98 ALA CB C 13 18.907 0.40 . 1 . . . . . 98 ALA CB . 16997 1 1234 . 1 1 98 98 ALA N N 15 115.520 0.40 . 1 . . . . . 98 ALA N . 16997 1 1235 . 1 1 99 99 ARG H H 1 7.729 0.04 . 1 . . . . . 99 ARG H . 16997 1 1236 . 1 1 99 99 ARG HA H 1 3.135 0.04 . 1 . . . . . 99 ARG HA . 16997 1 1237 . 1 1 99 99 ARG HB2 H 1 1.570 0.04 . 2 . . . . . 99 ARG HB2 . 16997 1 1238 . 1 1 99 99 ARG HB3 H 1 0.546 0.04 . 2 . . . . . 99 ARG HB3 . 16997 1 1239 . 1 1 99 99 ARG HD2 H 1 2.892 0.04 . 2 . . . . . 99 ARG HD2 . 16997 1 1240 . 1 1 99 99 ARG HD3 H 1 2.789 0.04 . 2 . . . . . 99 ARG HD3 . 16997 1 1241 . 1 1 99 99 ARG HG2 H 1 1.230 0.04 . 2 . . . . . 99 ARG HG2 . 16997 1 1242 . 1 1 99 99 ARG HG3 H 1 0.999 0.04 . 2 . . . . . 99 ARG HG3 . 16997 1 1243 . 1 1 99 99 ARG C C 13 174.153 0.4 . 1 . . . . . 99 ARG C . 16997 1 1244 . 1 1 99 99 ARG CA C 13 57.636 0.40 . 1 . . . . . 99 ARG CA . 16997 1 1245 . 1 1 99 99 ARG CB C 13 26.115 0.40 . 1 . . . . . 99 ARG CB . 16997 1 1246 . 1 1 99 99 ARG CD C 13 43.489 0.40 . 1 . . . . . 99 ARG CD . 16997 1 1247 . 1 1 99 99 ARG CG C 13 28.048 0.40 . 1 . . . . . 99 ARG CG . 16997 1 1248 . 1 1 99 99 ARG N N 15 116.609 0.40 . 1 . . . . . 99 ARG N . 16997 1 1249 . 1 1 100 100 THR H H 1 10.295 0.04 . 1 . . . . . 100 THR H . 16997 1 1250 . 1 1 100 100 THR HA H 1 4.502 0.04 . 1 . . . . . 100 THR HA . 16997 1 1251 . 1 1 100 100 THR HB H 1 4.132 0.04 . 1 . . . . . 100 THR HB . 16997 1 1252 . 1 1 100 100 THR HG21 H 1 1.025 0.04 . 1 . . . . . 100 THR HG2 . 16997 1 1253 . 1 1 100 100 THR HG22 H 1 1.025 0.04 . 1 . . . . . 100 THR HG2 . 16997 1 1254 . 1 1 100 100 THR HG23 H 1 1.025 0.04 . 1 . . . . . 100 THR HG2 . 16997 1 1255 . 1 1 100 100 THR C C 13 177.264 0.4 . 1 . . . . . 100 THR C . 16997 1 1256 . 1 1 100 100 THR CA C 13 62.460 0.40 . 1 . . . . . 100 THR CA . 16997 1 1257 . 1 1 100 100 THR CB C 13 70.689 0.40 . 1 . . . . . 100 THR CB . 16997 1 1258 . 1 1 100 100 THR CG2 C 13 22.320 0.40 . 1 . . . . . 100 THR CG2 . 16997 1 1259 . 1 1 100 100 THR N N 15 110.429 0.40 . 1 . . . . . 100 THR N . 16997 1 1260 . 1 1 101 101 ARG H H 1 8.918 0.04 . 1 . . . . . 101 ARG H . 16997 1 1261 . 1 1 101 101 ARG HA H 1 5.324 0.04 . 1 . . . . . 101 ARG HA . 16997 1 1262 . 1 1 101 101 ARG HB2 H 1 1.791 0.04 . 2 . . . . . 101 ARG HB2 . 16997 1 1263 . 1 1 101 101 ARG HB3 H 1 1.609 0.04 . 2 . . . . . 101 ARG HB3 . 16997 1 1264 . 1 1 101 101 ARG HD2 H 1 2.559 0.04 . 2 . . . . . 101 ARG HD2 . 16997 1 1265 . 1 1 101 101 ARG HD3 H 1 2.337 0.04 . 2 . . . . . 101 ARG HD3 . 16997 1 1266 . 1 1 101 101 ARG HG2 H 1 1.370 0.04 . 2 . . . . . 101 ARG HG2 . 16997 1 1267 . 1 1 101 101 ARG HG3 H 1 1.370 0.04 . 2 . . . . . 101 ARG HG3 . 16997 1 1268 . 1 1 101 101 ARG C C 13 171.614 0.4 . 1 . . . . . 101 ARG C . 16997 1 1269 . 1 1 101 101 ARG CA C 13 54.374 0.40 . 1 . . . . . 101 ARG CA . 16997 1 1270 . 1 1 101 101 ARG CB C 13 35.055 0.40 . 1 . . . . . 101 ARG CB . 16997 1 1271 . 1 1 101 101 ARG CD C 13 43.483 0.40 . 1 . . . . . 101 ARG CD . 16997 1 1272 . 1 1 101 101 ARG CG C 13 26.434 0.40 . 1 . . . . . 101 ARG CG . 16997 1 1273 . 1 1 101 101 ARG N N 15 126.322 0.40 . 1 . . . . . 101 ARG N . 16997 1 1274 . 1 1 102 102 LEU H H 1 8.739 0.04 . 1 . . . . . 102 LEU H . 16997 1 1275 . 1 1 102 102 LEU HA H 1 4.710 0.04 . 1 . . . . . 102 LEU HA . 16997 1 1276 . 1 1 102 102 LEU HB2 H 1 1.366 0.04 . 2 . . . . . 102 LEU HB2 . 16997 1 1277 . 1 1 102 102 LEU HB3 H 1 1.222 0.04 . 2 . . . . . 102 LEU HB3 . 16997 1 1278 . 1 1 102 102 LEU HD11 H 1 0.785 0.04 . 1 . . . . . 102 LEU HD1 . 16997 1 1279 . 1 1 102 102 LEU HD12 H 1 0.785 0.04 . 1 . . . . . 102 LEU HD1 . 16997 1 1280 . 1 1 102 102 LEU HD13 H 1 0.785 0.04 . 1 . . . . . 102 LEU HD1 . 16997 1 1281 . 1 1 102 102 LEU HD21 H 1 0.770 0.04 . 1 . . . . . 102 LEU HD2 . 16997 1 1282 . 1 1 102 102 LEU HD22 H 1 0.770 0.04 . 1 . . . . . 102 LEU HD2 . 16997 1 1283 . 1 1 102 102 LEU HD23 H 1 0.770 0.04 . 1 . . . . . 102 LEU HD2 . 16997 1 1284 . 1 1 102 102 LEU C C 13 173.662 0.4 . 1 . . . . . 102 LEU C . 16997 1 1285 . 1 1 102 102 LEU CA C 13 53.931 0.40 . 1 . . . . . 102 LEU CA . 16997 1 1286 . 1 1 102 102 LEU CB C 13 47.248 0.40 . 1 . . . . . 102 LEU CB . 16997 1 1287 . 1 1 102 102 LEU CD1 C 13 24.847 0.40 . 1 . . . . . 102 LEU CD1 . 16997 1 1288 . 1 1 102 102 LEU CD2 C 13 24.643 0.40 . 1 . . . . . 102 LEU CD2 . 16997 1 1289 . 1 1 102 102 LEU N N 15 118.916 0.40 . 1 . . . . . 102 LEU N . 16997 1 1290 . 1 1 103 103 GLU H H 1 8.422 0.04 . 1 . . . . . 103 GLU H . 16997 1 1291 . 1 1 103 103 GLU HA H 1 4.507 0.04 . 1 . . . . . 103 GLU HA . 16997 1 1292 . 1 1 103 103 GLU HB2 H 1 1.997 0.04 . 2 . . . . . 103 GLU HB2 . 16997 1 1293 . 1 1 103 103 GLU HB3 H 1 1.428 0.04 . 2 . . . . . 103 GLU HB3 . 16997 1 1294 . 1 1 103 103 GLU HG2 H 1 1.539 0.04 . 2 . . . . . 103 GLU HG2 . 16997 1 1295 . 1 1 103 103 GLU HG3 H 1 1.184 0.04 . 2 . . . . . 103 GLU HG3 . 16997 1 1296 . 1 1 103 103 GLU C C 13 175.163 0.4 . 1 . . . . . 103 GLU C . 16997 1 1297 . 1 1 103 103 GLU CA C 13 54.743 0.40 . 1 . . . . . 103 GLU CA . 16997 1 1298 . 1 1 103 103 GLU CB C 13 31.546 0.40 . 1 . . . . . 103 GLU CB . 16997 1 1299 . 1 1 103 103 GLU CG C 13 36.622 0.40 . 1 . . . . . 103 GLU CG . 16997 1 1300 . 1 1 103 103 GLU N N 15 125.130 0.40 . 1 . . . . . 103 GLU N . 16997 1 1301 . 1 1 104 104 ILE H H 1 9.452 0.04 . 1 . . . . . 104 ILE H . 16997 1 1302 . 1 1 104 104 ILE HA H 1 4.151 0.04 . 1 . . . . . 104 ILE HA . 16997 1 1303 . 1 1 104 104 ILE HB H 1 1.473 0.04 . 1 . . . . . 104 ILE HB . 16997 1 1304 . 1 1 104 104 ILE HD11 H 1 0.504 0.04 . 1 . . . . . 104 ILE HD1 . 16997 1 1305 . 1 1 104 104 ILE HD12 H 1 0.504 0.04 . 1 . . . . . 104 ILE HD1 . 16997 1 1306 . 1 1 104 104 ILE HD13 H 1 0.504 0.04 . 1 . . . . . 104 ILE HD1 . 16997 1 1307 . 1 1 104 104 ILE HG21 H 1 0.646 0.04 . 1 . . . . . 104 ILE HG2 . 16997 1 1308 . 1 1 104 104 ILE HG22 H 1 0.646 0.04 . 1 . . . . . 104 ILE HG2 . 16997 1 1309 . 1 1 104 104 ILE HG23 H 1 0.646 0.04 . 1 . . . . . 104 ILE HG2 . 16997 1 1310 . 1 1 104 104 ILE C C 13 174.044 0.4 . 1 . . . . . 104 ILE C . 16997 1 1311 . 1 1 104 104 ILE CA C 13 60.181 0.40 . 1 . . . . . 104 ILE CA . 16997 1 1312 . 1 1 104 104 ILE CB C 13 40.550 0.40 . 1 . . . . . 104 ILE CB . 16997 1 1313 . 1 1 104 104 ILE CD1 C 13 13.719 0.40 . 1 . . . . . 104 ILE CD1 . 16997 1 1314 . 1 1 104 104 ILE CG2 C 13 19.733 0.40 . 1 . . . . . 104 ILE CG2 . 16997 1 1315 . 1 1 104 104 ILE N N 15 128.484 0.40 . 1 . . . . . 104 ILE N . 16997 1 1316 . 1 1 105 105 LEU H H 1 9.255 0.04 . 1 . . . . . 105 LEU H . 16997 1 1317 . 1 1 105 105 LEU HA H 1 5.118 0.04 . 1 . . . . . 105 LEU HA . 16997 1 1318 . 1 1 105 105 LEU HB2 H 1 1.706 0.04 . 2 . . . . . 105 LEU HB2 . 16997 1 1319 . 1 1 105 105 LEU HB3 H 1 1.164 0.04 . 2 . . . . . 105 LEU HB3 . 16997 1 1320 . 1 1 105 105 LEU HD11 H 1 0.778 0.04 . 1 . . . . . 105 LEU HD1 . 16997 1 1321 . 1 1 105 105 LEU HD12 H 1 0.778 0.04 . 1 . . . . . 105 LEU HD1 . 16997 1 1322 . 1 1 105 105 LEU HD13 H 1 0.778 0.04 . 1 . . . . . 105 LEU HD1 . 16997 1 1323 . 1 1 105 105 LEU HD21 H 1 0.712 0.04 . 1 . . . . . 105 LEU HD2 . 16997 1 1324 . 1 1 105 105 LEU HD22 H 1 0.712 0.04 . 1 . . . . . 105 LEU HD2 . 16997 1 1325 . 1 1 105 105 LEU HD23 H 1 0.712 0.04 . 1 . . . . . 105 LEU HD2 . 16997 1 1326 . 1 1 105 105 LEU HG H 1 1.543 0.04 . 1 . . . . . 105 LEU HG . 16997 1 1327 . 1 1 105 105 LEU C C 13 176.514 0.4 . 1 . . . . . 105 LEU C . 16997 1 1328 . 1 1 105 105 LEU CA C 13 53.323 0.40 . 1 . . . . . 105 LEU CA . 16997 1 1329 . 1 1 105 105 LEU CB C 13 42.741 0.40 . 1 . . . . . 105 LEU CB . 16997 1 1330 . 1 1 105 105 LEU CD1 C 13 24.752 0.40 . 1 . . . . . 105 LEU CD1 . 16997 1 1331 . 1 1 105 105 LEU CD2 C 13 23.791 0.40 . 1 . . . . . 105 LEU CD2 . 16997 1 1332 . 1 1 105 105 LEU CG C 13 27.217 0.40 . 1 . . . . . 105 LEU CG . 16997 1 1333 . 1 1 105 105 LEU N N 15 129.982 0.40 . 1 . . . . . 105 LEU N . 16997 1 1334 . 1 1 106 106 CYS H H 1 9.025 0.04 . 1 . . . . . 106 CYS H . 16997 1 1335 . 1 1 106 106 CYS HA H 1 5.544 0.04 . 1 . . . . . 106 CYS HA . 16997 1 1336 . 1 1 106 106 CYS HB2 H 1 2.746 0.04 . 2 . . . . . 106 CYS HB2 . 16997 1 1337 . 1 1 106 106 CYS HB3 H 1 2.243 0.04 . 2 . . . . . 106 CYS HB3 . 16997 1 1338 . 1 1 106 106 CYS C C 13 173.157 0.4 . 1 . . . . . 106 CYS C . 16997 1 1339 . 1 1 106 106 CYS CA C 13 56.408 0.40 . 1 . . . . . 106 CYS CA . 16997 1 1340 . 1 1 106 106 CYS CB C 13 33.802 0.40 . 1 . . . . . 106 CYS CB . 16997 1 1341 . 1 1 106 106 CYS N N 15 117.622 0.40 . 1 . . . . . 106 CYS N . 16997 1 1342 . 1 1 107 107 ARG H H 1 8.678 0.04 . 1 . . . . . 107 ARG H . 16997 1 1343 . 1 1 107 107 ARG HA H 1 4.695 0.04 . 1 . . . . . 107 ARG HA . 16997 1 1344 . 1 1 107 107 ARG HB2 H 1 1.782 0.04 . 2 . . . . . 107 ARG HB2 . 16997 1 1345 . 1 1 107 107 ARG HB3 H 1 1.685 0.04 . 2 . . . . . 107 ARG HB3 . 16997 1 1346 . 1 1 107 107 ARG HD2 H 1 3.056 0.04 . 2 . . . . . 107 ARG HD2 . 16997 1 1347 . 1 1 107 107 ARG HD3 H 1 3.056 0.04 . 2 . . . . . 107 ARG HD3 . 16997 1 1348 . 1 1 107 107 ARG C C 13 174.849 0.4 . 1 . . . . . 107 ARG C . 16997 1 1349 . 1 1 107 107 ARG CA C 13 55.023 0.40 . 1 . . . . . 107 ARG CA . 16997 1 1350 . 1 1 107 107 ARG CB C 13 34.255 0.40 . 1 . . . . . 107 ARG CB . 16997 1 1351 . 1 1 107 107 ARG CD C 13 43.282 0.40 . 1 . . . . . 107 ARG CD . 16997 1 1352 . 1 1 107 107 ARG N N 15 116.933 0.40 . 1 . . . . . 107 ARG N . 16997 1 1353 . 1 1 108 108 GLU H H 1 9.106 0.04 . 1 . . . . . 108 GLU H . 16997 1 1354 . 1 1 108 108 GLU HA H 1 4.295 0.04 . 1 . . . . . 108 GLU HA . 16997 1 1355 . 1 1 108 108 GLU HB2 H 1 1.994 0.04 . 2 . . . . . 108 GLU HB2 . 16997 1 1356 . 1 1 108 108 GLU HB3 H 1 1.772 0.04 . 2 . . . . . 108 GLU HB3 . 16997 1 1357 . 1 1 108 108 GLU HG2 H 1 2.210 0.04 . 2 . . . . . 108 GLU HG2 . 16997 1 1358 . 1 1 108 108 GLU HG3 H 1 2.210 0.04 . 2 . . . . . 108 GLU HG3 . 16997 1 1359 . 1 1 108 108 GLU C C 13 176.677 0.4 . 1 . . . . . 108 GLU C . 16997 1 1360 . 1 1 108 108 GLU CA C 13 57.411 0.40 . 1 . . . . . 108 GLU CA . 16997 1 1361 . 1 1 108 108 GLU CB C 13 30.619 0.40 . 1 . . . . . 108 GLU CB . 16997 1 1362 . 1 1 108 108 GLU CG C 13 36.908 0.40 . 1 . . . . . 108 GLU CG . 16997 1 1363 . 1 1 108 108 GLU N N 15 124.705 0.40 . 1 . . . . . 108 GLU N . 16997 1 1364 . 1 1 109 109 GLY H H 1 8.671 0.04 . 1 . . . . . 109 GLY H . 16997 1 1365 . 1 1 109 109 GLY HA2 H 1 3.982 0.04 . 2 . . . . . 109 GLY HA2 . 16997 1 1366 . 1 1 109 109 GLY HA3 H 1 3.716 0.04 . 2 . . . . . 109 GLY HA3 . 16997 1 1367 . 1 1 109 109 GLY C C 13 173.143 0.4 . 1 . . . . . 109 GLY C . 16997 1 1368 . 1 1 109 109 GLY CA C 13 45.023 0.40 . 1 . . . . . 109 GLY CA . 16997 1 1369 . 1 1 109 109 GLY N N 15 112.489 0.40 . 1 . . . . . 109 GLY N . 16997 1 1370 . 1 1 110 110 ALA H H 1 8.133 0.04 . 1 . . . . . 110 ALA H . 16997 1 1371 . 1 1 110 110 ALA HA H 1 4.270 0.04 . 1 . . . . . 110 ALA HA . 16997 1 1372 . 1 1 110 110 ALA HB1 H 1 1.279 0.04 . 1 . . . . . 110 ALA HB . 16997 1 1373 . 1 1 110 110 ALA HB2 H 1 1.279 0.04 . 1 . . . . . 110 ALA HB . 16997 1 1374 . 1 1 110 110 ALA HB3 H 1 1.279 0.04 . 1 . . . . . 110 ALA HB . 16997 1 1375 . 1 1 110 110 ALA C C 13 177.483 0.4 . 1 . . . . . 110 ALA C . 16997 1 1376 . 1 1 110 110 ALA CA C 13 52.013 0.40 . 1 . . . . . 110 ALA CA . 16997 1 1377 . 1 1 110 110 ALA CB C 13 19.876 0.40 . 1 . . . . . 110 ALA CB . 16997 1 1378 . 1 1 110 110 ALA N N 15 123.530 0.40 . 1 . . . . . 110 ALA N . 16997 1 1379 . 1 1 111 111 GLU H H 1 8.406 0.04 . 1 . . . . . 111 GLU H . 16997 1 1380 . 1 1 111 111 GLU HA H 1 4.139 0.04 . 1 . . . . . 111 GLU HA . 16997 1 1381 . 1 1 111 111 GLU HB2 H 1 1.975 0.04 . 2 . . . . . 111 GLU HB2 . 16997 1 1382 . 1 1 111 111 GLU HB3 H 1 1.850 0.04 . 2 . . . . . 111 GLU HB3 . 16997 1 1383 . 1 1 111 111 GLU HG2 H 1 2.194 0.04 . 2 . . . . . 111 GLU HG2 . 16997 1 1384 . 1 1 111 111 GLU HG3 H 1 2.194 0.04 . 2 . . . . . 111 GLU HG3 . 16997 1 1385 . 1 1 111 111 GLU C C 13 175.531 0.4 . 1 . . . . . 111 GLU C . 16997 1 1386 . 1 1 111 111 GLU CA C 13 56.728 0.40 . 1 . . . . . 111 GLU CA . 16997 1 1387 . 1 1 111 111 GLU CB C 13 30.328 0.40 . 1 . . . . . 111 GLU CB . 16997 1 1388 . 1 1 111 111 GLU CG C 13 36.424 0.40 . 1 . . . . . 111 GLU CG . 16997 1 1389 . 1 1 111 111 GLU N N 15 120.687 0.40 . 1 . . . . . 111 GLU N . 16997 1 1390 . 1 1 112 112 LYS H H 1 7.870 0.04 . 1 . . . . . 112 LYS H . 16997 1 1391 . 1 1 112 112 LYS HA H 1 4.065 0.04 . 1 . . . . . 112 LYS HA . 16997 1 1392 . 1 1 112 112 LYS HB2 H 1 1.744 0.04 . 2 . . . . . 112 LYS HB2 . 16997 1 1393 . 1 1 112 112 LYS HB3 H 1 1.644 0.04 . 2 . . . . . 112 LYS HB3 . 16997 1 1394 . 1 1 112 112 LYS HD2 H 1 1.590 0.04 . 2 . . . . . 112 LYS HD2 . 16997 1 1395 . 1 1 112 112 LYS HD3 H 1 1.590 0.04 . 2 . . . . . 112 LYS HD3 . 16997 1 1396 . 1 1 112 112 LYS HE2 H 1 2.918 0.04 . 2 . . . . . 112 LYS HE2 . 16997 1 1397 . 1 1 112 112 LYS HE3 H 1 2.918 0.04 . 2 . . . . . 112 LYS HE3 . 16997 1 1398 . 1 1 112 112 LYS HG2 H 1 1.306 0.04 . 2 . . . . . 112 LYS HG2 . 16997 1 1399 . 1 1 112 112 LYS HG3 H 1 1.306 0.04 . 2 . . . . . 112 LYS HG3 . 16997 1 1400 . 1 1 112 112 LYS CA C 13 57.559 0.40 . 1 . . . . . 112 LYS CA . 16997 1 1401 . 1 1 112 112 LYS CB C 13 33.700 0.40 . 1 . . . . . 112 LYS CB . 16997 1 1402 . 1 1 112 112 LYS CD C 13 29.124 0.40 . 1 . . . . . 112 LYS CD . 16997 1 1403 . 1 1 112 112 LYS CE C 13 42.185 0.40 . 1 . . . . . 112 LYS CE . 16997 1 1404 . 1 1 112 112 LYS CG C 13 24.575 0.40 . 1 . . . . . 112 LYS CG . 16997 1 1405 . 1 1 112 112 LYS N N 15 126.952 0.40 . 1 . . . . . 112 LYS N . 16997 1 stop_ save_