################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30899 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_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 HNCA' . . . 30899 1 2 '2D 1H-13C HSQC' . . . 30899 1 3 '2D 1H-15N HSQC' . . . 30899 1 4 '3D 1H-13C NOESY' . . . 30899 1 5 '3D 1H-15N NOESY' . . . 30899 1 6 '3D HCCH-TOCSY' . . . 30899 1 7 '3D HBHA(CO)NH' . . . 30899 1 8 '3D HN(CO)CA' . . . 30899 1 9 '3D HNCACB' . . . 30899 1 10 '3D CBCA(CO)NH' . . . 30899 1 11 '2D 1H-13C HSQC' . . . 30899 1 12 '2D 1H-15N HSQC' . . . 30899 1 13 '3D 1H-13C NOESY' . . . 30899 1 14 '3D 1H-15N NOESY' . . . 30899 1 15 '3D HCCH-TOCSY' . . . 30899 1 16 '3D HNCA' . . . 30899 1 17 '3D CBCA(CO)NH' . . . 30899 1 18 '3D HNCACB' . . . 30899 1 19 '3D HN(CO)CA' . . . 30899 1 20 '3D H(CCO)NH' . . . 30899 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 3 3 HIS HD2 H 1 6.881 0.020 . 1 . . . . A 423 HIS HD2 . 30899 1 2 . 1 . 1 3 3 HIS HE1 H 1 7.964 0.020 . 1 . . . . A 423 HIS HE1 . 30899 1 3 . 1 . 1 3 3 HIS CD2 C 13 120.018 0.300 . 1 . . . . A 423 HIS CD2 . 30899 1 4 . 1 . 1 3 3 HIS CE1 C 13 138.392 0.300 . 1 . . . . A 423 HIS CE1 . 30899 1 5 . 1 . 1 4 4 MET H H 1 8.146 0.020 . 1 . . . . A 424 MET H . 30899 1 6 . 1 . 1 4 4 MET HA H 1 4.303 0.020 . 1 . . . . A 424 MET HA . 30899 1 7 . 1 . 1 4 4 MET HB2 H 1 1.781 0.020 . 2 . . . . A 424 MET HB2 . 30899 1 8 . 1 . 1 4 4 MET HB3 H 1 1.781 0.020 . 2 . . . . A 424 MET HB3 . 30899 1 9 . 1 . 1 4 4 MET HG2 H 1 2.285 0.020 . 2 . . . . A 424 MET HG2 . 30899 1 10 . 1 . 1 4 4 MET HG3 H 1 2.285 0.020 . 2 . . . . A 424 MET HG3 . 30899 1 11 . 1 . 1 4 4 MET CA C 13 55.475 0.300 . 1 . . . . A 424 MET CA . 30899 1 12 . 1 . 1 4 4 MET CB C 13 33.230 0.300 . 1 . . . . A 424 MET CB . 30899 1 13 . 1 . 1 4 4 MET CG C 13 33.518 0.300 . 1 . . . . A 424 MET CG . 30899 1 14 . 1 . 1 4 4 MET N N 15 120.241 0.300 . 1 . . . . A 424 MET N . 30899 1 15 . 1 . 1 5 5 TYR H H 1 8.201 0.020 . 1 . . . . A 425 TYR H . 30899 1 16 . 1 . 1 5 5 TYR HA H 1 4.626 0.020 . 1 . . . . A 425 TYR HA . 30899 1 17 . 1 . 1 5 5 TYR HB2 H 1 3.036 0.020 . 2 . . . . A 425 TYR HB2 . 30899 1 18 . 1 . 1 5 5 TYR HB3 H 1 2.857 0.020 . 2 . . . . A 425 TYR HB3 . 30899 1 19 . 1 . 1 5 5 TYR HD1 H 1 7.058 0.020 . 3 . . . . A 425 TYR HD1 . 30899 1 20 . 1 . 1 5 5 TYR HD2 H 1 7.058 0.020 . 3 . . . . A 425 TYR HD2 . 30899 1 21 . 1 . 1 5 5 TYR HE1 H 1 6.944 0.020 . 3 . . . . A 425 TYR HE1 . 30899 1 22 . 1 . 1 5 5 TYR HE2 H 1 6.700 0.020 . 3 . . . . A 425 TYR HE2 . 30899 1 23 . 1 . 1 5 5 TYR CA C 13 57.883 0.300 . 1 . . . . A 425 TYR CA . 30899 1 24 . 1 . 1 5 5 TYR CB C 13 38.976 0.300 . 1 . . . . A 425 TYR CB . 30899 1 25 . 1 . 1 5 5 TYR CD1 C 13 133.327 0.300 . 3 . . . . A 425 TYR CD1 . 30899 1 26 . 1 . 1 5 5 TYR CD2 C 13 133.327 0.300 . 3 . . . . A 425 TYR CD2 . 30899 1 27 . 1 . 1 5 5 TYR CE1 C 13 120.572 0.300 . 3 . . . . A 425 TYR CE1 . 30899 1 28 . 1 . 1 5 5 TYR CE2 C 13 118.414 0.300 . 3 . . . . A 425 TYR CE2 . 30899 1 29 . 1 . 1 5 5 TYR N N 15 120.574 0.300 . 1 . . . . A 425 TYR N . 30899 1 30 . 1 . 1 6 6 SER H H 1 8.640 0.020 . 1 . . . . A 426 SER H . 30899 1 31 . 1 . 1 6 6 SER HA H 1 4.394 0.020 . 1 . . . . A 426 SER HA . 30899 1 32 . 1 . 1 6 6 SER HB2 H 1 3.870 0.020 . 2 . . . . A 426 SER HB2 . 30899 1 33 . 1 . 1 6 6 SER HB3 H 1 3.870 0.020 . 2 . . . . A 426 SER HB3 . 30899 1 34 . 1 . 1 6 6 SER CA C 13 58.092 0.300 . 1 . . . . A 426 SER CA . 30899 1 35 . 1 . 1 6 6 SER CB C 13 64.360 0.300 . 1 . . . . A 426 SER CB . 30899 1 36 . 1 . 1 6 6 SER N N 15 118.120 0.300 . 1 . . . . A 426 SER N . 30899 1 37 . 1 . 1 7 7 GLY H H 1 8.267 0.020 . 1 . . . . A 427 GLY H . 30899 1 38 . 1 . 1 7 7 GLY HA2 H 1 3.943 0.020 . 2 . . . . A 427 GLY HA2 . 30899 1 39 . 1 . 1 7 7 GLY HA3 H 1 3.822 0.020 . 2 . . . . A 427 GLY HA3 . 30899 1 40 . 1 . 1 7 7 GLY CA C 13 46.326 0.300 . 1 . . . . A 427 GLY CA . 30899 1 41 . 1 . 1 7 7 GLY N N 15 110.197 0.300 . 1 . . . . A 427 GLY N . 30899 1 42 . 1 . 1 8 8 GLU H H 1 8.368 0.020 . 1 . . . . A 428 GLU H . 30899 1 43 . 1 . 1 8 8 GLU HA H 1 4.122 0.020 . 1 . . . . A 428 GLU HA . 30899 1 44 . 1 . 1 8 8 GLU HB2 H 1 1.895 0.020 . 2 . . . . A 428 GLU HB2 . 30899 1 45 . 1 . 1 8 8 GLU HB3 H 1 1.895 0.020 . 2 . . . . A 428 GLU HB3 . 30899 1 46 . 1 . 1 8 8 GLU HG2 H 1 2.203 0.020 . 2 . . . . A 428 GLU HG2 . 30899 1 47 . 1 . 1 8 8 GLU HG3 H 1 2.203 0.020 . 2 . . . . A 428 GLU HG3 . 30899 1 48 . 1 . 1 8 8 GLU CA C 13 58.061 0.300 . 1 . . . . A 428 GLU CA . 30899 1 49 . 1 . 1 8 8 GLU CB C 13 29.720 0.300 . 1 . . . . A 428 GLU CB . 30899 1 50 . 1 . 1 8 8 GLU CG C 13 36.660 0.300 . 1 . . . . A 428 GLU CG . 30899 1 51 . 1 . 1 8 8 GLU N N 15 120.402 0.300 . 1 . . . . A 428 GLU N . 30899 1 52 . 1 . 1 9 9 ASP H H 1 8.143 0.020 . 1 . . . . A 429 ASP H . 30899 1 53 . 1 . 1 9 9 ASP HA H 1 4.417 0.020 . 1 . . . . A 429 ASP HA . 30899 1 54 . 1 . 1 9 9 ASP HB2 H 1 2.726 0.020 . 2 . . . . A 429 ASP HB2 . 30899 1 55 . 1 . 1 9 9 ASP HB3 H 1 2.536 0.020 . 2 . . . . A 429 ASP HB3 . 30899 1 56 . 1 . 1 9 9 ASP CA C 13 56.162 0.300 . 1 . . . . A 429 ASP CA . 30899 1 57 . 1 . 1 9 9 ASP CB C 13 40.523 0.300 . 1 . . . . A 429 ASP CB . 30899 1 58 . 1 . 1 9 9 ASP N N 15 120.574 0.300 . 1 . . . . A 429 ASP N . 30899 1 59 . 1 . 1 10 10 CYS H H 1 8.239 0.020 . 1 . . . . A 430 CYS H . 30899 1 60 . 1 . 1 10 10 CYS HA H 1 4.124 0.020 . 1 . . . . A 430 CYS HA . 30899 1 61 . 1 . 1 10 10 CYS HB2 H 1 2.903 0.020 . 2 . . . . A 430 CYS HB2 . 30899 1 62 . 1 . 1 10 10 CYS HB3 H 1 2.862 0.020 . 2 . . . . A 430 CYS HB3 . 30899 1 63 . 1 . 1 10 10 CYS CA C 13 60.984 0.300 . 1 . . . . A 430 CYS CA . 30899 1 64 . 1 . 1 10 10 CYS CB C 13 27.328 0.300 . 1 . . . . A 430 CYS CB . 30899 1 65 . 1 . 1 10 10 CYS N N 15 117.457 0.300 . 1 . . . . A 430 CYS N . 30899 1 66 . 1 . 1 11 11 GLN H H 1 8.004 0.020 . 1 . . . . A 431 GLN H . 30899 1 67 . 1 . 1 11 11 GLN HA H 1 3.907 0.020 . 1 . . . . A 431 GLN HA . 30899 1 68 . 1 . 1 11 11 GLN HB2 H 1 2.038 0.020 . 2 . . . . A 431 GLN HB2 . 30899 1 69 . 1 . 1 11 11 GLN HB3 H 1 2.038 0.020 . 2 . . . . A 431 GLN HB3 . 30899 1 70 . 1 . 1 11 11 GLN HG2 H 1 2.379 0.020 . 2 . . . . A 431 GLN HG2 . 30899 1 71 . 1 . 1 11 11 GLN HG3 H 1 2.300 0.020 . 2 . . . . A 431 GLN HG3 . 30899 1 72 . 1 . 1 11 11 GLN CA C 13 58.633 0.300 . 1 . . . . A 431 GLN CA . 30899 1 73 . 1 . 1 11 11 GLN CB C 13 28.406 0.300 . 1 . . . . A 431 GLN CB . 30899 1 74 . 1 . 1 11 11 GLN CG C 13 34.185 0.300 . 1 . . . . A 431 GLN CG . 30899 1 75 . 1 . 1 11 11 GLN N N 15 117.868 0.300 . 1 . . . . A 431 GLN N . 30899 1 76 . 1 . 1 12 12 ASN H H 1 8.240 0.020 . 1 . . . . A 432 ASN H . 30899 1 77 . 1 . 1 12 12 ASN HA H 1 4.252 0.020 . 1 . . . . A 432 ASN HA . 30899 1 78 . 1 . 1 12 12 ASN HB2 H 1 2.760 0.020 . 2 . . . . A 432 ASN HB2 . 30899 1 79 . 1 . 1 12 12 ASN HB3 H 1 2.760 0.020 . 2 . . . . A 432 ASN HB3 . 30899 1 80 . 1 . 1 12 12 ASN CA C 13 56.437 0.300 . 1 . . . . A 432 ASN CA . 30899 1 81 . 1 . 1 12 12 ASN CB C 13 38.154 0.300 . 1 . . . . A 432 ASN CB . 30899 1 82 . 1 . 1 12 12 ASN N N 15 118.584 0.300 . 1 . . . . A 432 ASN N . 30899 1 83 . 1 . 1 13 13 LEU H H 1 7.609 0.020 . 1 . . . . A 433 LEU H . 30899 1 84 . 1 . 1 13 13 LEU HA H 1 4.266 0.020 . 1 . . . . A 433 LEU HA . 30899 1 85 . 1 . 1 13 13 LEU HB2 H 1 1.684 0.020 . 2 . . . . A 433 LEU HB2 . 30899 1 86 . 1 . 1 13 13 LEU HB3 H 1 1.684 0.020 . 2 . . . . A 433 LEU HB3 . 30899 1 87 . 1 . 1 13 13 LEU HG H 1 1.646 0.020 . 1 . . . . A 433 LEU HG . 30899 1 88 . 1 . 1 13 13 LEU HD11 H 1 0.817 0.020 . 2 . . . . A 433 LEU HD11 . 30899 1 89 . 1 . 1 13 13 LEU HD12 H 1 0.817 0.020 . 2 . . . . A 433 LEU HD12 . 30899 1 90 . 1 . 1 13 13 LEU HD13 H 1 0.817 0.020 . 2 . . . . A 433 LEU HD13 . 30899 1 91 . 1 . 1 13 13 LEU HD21 H 1 0.778 0.020 . 2 . . . . A 433 LEU HD21 . 30899 1 92 . 1 . 1 13 13 LEU HD22 H 1 0.778 0.020 . 2 . . . . A 433 LEU HD22 . 30899 1 93 . 1 . 1 13 13 LEU HD23 H 1 0.778 0.020 . 2 . . . . A 433 LEU HD23 . 30899 1 94 . 1 . 1 13 13 LEU CA C 13 56.992 0.300 . 1 . . . . A 433 LEU CA . 30899 1 95 . 1 . 1 13 13 LEU CB C 13 41.911 0.300 . 1 . . . . A 433 LEU CB . 30899 1 96 . 1 . 1 13 13 LEU CG C 13 27.300 0.300 . 1 . . . . A 433 LEU CG . 30899 1 97 . 1 . 1 13 13 LEU CD1 C 13 25.675 0.300 . 2 . . . . A 433 LEU CD1 . 30899 1 98 . 1 . 1 13 13 LEU CD2 C 13 23.646 0.300 . 2 . . . . A 433 LEU CD2 . 30899 1 99 . 1 . 1 13 13 LEU N N 15 116.814 0.300 . 1 . . . . A 433 LEU N . 30899 1 100 . 1 . 1 14 14 LEU H H 1 7.317 0.020 . 1 . . . . A 434 LEU H . 30899 1 101 . 1 . 1 14 14 LEU HA H 1 4.253 0.020 . 1 . . . . A 434 LEU HA . 30899 1 102 . 1 . 1 14 14 LEU HB2 H 1 1.660 0.020 . 2 . . . . A 434 LEU HB2 . 30899 1 103 . 1 . 1 14 14 LEU HB3 H 1 1.660 0.020 . 2 . . . . A 434 LEU HB3 . 30899 1 104 . 1 . 1 14 14 LEU HG H 1 1.600 0.020 . 1 . . . . A 434 LEU HG . 30899 1 105 . 1 . 1 14 14 LEU HD11 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD11 . 30899 1 106 . 1 . 1 14 14 LEU HD12 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD12 . 30899 1 107 . 1 . 1 14 14 LEU HD13 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD13 . 30899 1 108 . 1 . 1 14 14 LEU HD21 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD21 . 30899 1 109 . 1 . 1 14 14 LEU HD22 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD22 . 30899 1 110 . 1 . 1 14 14 LEU HD23 H 1 0.783 0.020 . 2 . . . . A 434 LEU HD23 . 30899 1 111 . 1 . 1 14 14 LEU CA C 13 54.849 0.300 . 1 . . . . A 434 LEU CA . 30899 1 112 . 1 . 1 14 14 LEU CB C 13 41.294 0.300 . 1 . . . . A 434 LEU CB . 30899 1 113 . 1 . 1 14 14 LEU CG C 13 25.390 0.300 . 1 . . . . A 434 LEU CG . 30899 1 114 . 1 . 1 14 14 LEU CD1 C 13 23.600 0.300 . 2 . . . . A 434 LEU CD1 . 30899 1 115 . 1 . 1 14 14 LEU CD2 C 13 23.470 0.300 . 2 . . . . A 434 LEU CD2 . 30899 1 116 . 1 . 1 14 14 LEU N N 15 115.301 0.300 . 1 . . . . A 434 LEU N . 30899 1 117 . 1 . 1 15 15 LYS H H 1 7.295 0.020 . 1 . . . . A 435 LYS H . 30899 1 118 . 1 . 1 15 15 LYS HA H 1 4.356 0.020 . 1 . . . . A 435 LYS HA . 30899 1 119 . 1 . 1 15 15 LYS HB2 H 1 1.799 0.020 . 2 . . . . A 435 LYS HB2 . 30899 1 120 . 1 . 1 15 15 LYS HB3 H 1 1.766 0.020 . 2 . . . . A 435 LYS HB3 . 30899 1 121 . 1 . 1 15 15 LYS HG2 H 1 1.381 0.020 . 2 . . . . A 435 LYS HG2 . 30899 1 122 . 1 . 1 15 15 LYS HG3 H 1 1.381 0.020 . 2 . . . . A 435 LYS HG3 . 30899 1 123 . 1 . 1 15 15 LYS HD2 H 1 1.616 0.020 . 2 . . . . A 435 LYS HD2 . 30899 1 124 . 1 . 1 15 15 LYS HD3 H 1 1.547 0.020 . 2 . . . . A 435 LYS HD3 . 30899 1 125 . 1 . 1 15 15 LYS HE2 H 1 2.924 0.020 . 2 . . . . A 435 LYS HE2 . 30899 1 126 . 1 . 1 15 15 LYS HE3 H 1 2.920 0.020 . 2 . . . . A 435 LYS HE3 . 30899 1 127 . 1 . 1 15 15 LYS CA C 13 55.548 0.300 . 1 . . . . A 435 LYS CA . 30899 1 128 . 1 . 1 15 15 LYS CB C 13 31.881 0.300 . 1 . . . . A 435 LYS CB . 30899 1 129 . 1 . 1 15 15 LYS CG C 13 25.058 0.300 . 1 . . . . A 435 LYS CG . 30899 1 130 . 1 . 1 15 15 LYS CD C 13 27.114 0.300 . 1 . . . . A 435 LYS CD . 30899 1 131 . 1 . 1 15 15 LYS CE C 13 42.469 0.300 . 1 . . . . A 435 LYS CE . 30899 1 132 . 1 . 1 15 15 LYS N N 15 120.804 0.300 . 1 . . . . A 435 LYS N . 30899 1 133 . 1 . 1 16 16 PRO HA H 1 4.248 0.020 . 1 . . . . A 436 PRO HA . 30899 1 134 . 1 . 1 16 16 PRO HB2 H 1 1.812 0.020 . 2 . . . . A 436 PRO HB2 . 30899 1 135 . 1 . 1 16 16 PRO HB3 H 1 1.442 0.020 . 2 . . . . A 436 PRO HB3 . 30899 1 136 . 1 . 1 16 16 PRO HG2 H 1 1.810 0.020 . 2 . . . . A 436 PRO HG2 . 30899 1 137 . 1 . 1 16 16 PRO HG3 H 1 1.810 0.020 . 2 . . . . A 436 PRO HG3 . 30899 1 138 . 1 . 1 16 16 PRO HD2 H 1 3.690 0.020 . 2 . . . . A 436 PRO HD2 . 30899 1 139 . 1 . 1 16 16 PRO HD3 H 1 3.448 0.020 . 2 . . . . A 436 PRO HD3 . 30899 1 140 . 1 . 1 16 16 PRO CA C 13 62.966 0.300 . 1 . . . . A 436 PRO CA . 30899 1 141 . 1 . 1 16 16 PRO CB C 13 32.722 0.300 . 1 . . . . A 436 PRO CB . 30899 1 142 . 1 . 1 16 16 PRO CG C 13 27.567 0.300 . 1 . . . . A 436 PRO CG . 30899 1 143 . 1 . 1 16 16 PRO CD C 13 49.783 0.300 . 1 . . . . A 436 PRO CD . 30899 1 144 . 1 . 1 17 17 CYS H H 1 9.154 0.020 . 1 . . . . A 437 CYS H . 30899 1 145 . 1 . 1 17 17 CYS HA H 1 3.685 0.020 . 1 . . . . A 437 CYS HA . 30899 1 146 . 1 . 1 17 17 CYS HB2 H 1 3.274 0.020 . 2 . . . . A 437 CYS HB2 . 30899 1 147 . 1 . 1 17 17 CYS HB3 H 1 2.783 0.020 . 2 . . . . A 437 CYS HB3 . 30899 1 148 . 1 . 1 17 17 CYS CA C 13 60.912 0.300 . 1 . . . . A 437 CYS CA . 30899 1 149 . 1 . 1 17 17 CYS CB C 13 32.624 0.300 . 1 . . . . A 437 CYS CB . 30899 1 150 . 1 . 1 17 17 CYS N N 15 123.398 0.300 . 1 . . . . A 437 CYS N . 30899 1 151 . 1 . 1 18 18 SER H H 1 8.104 0.020 . 1 . . . . A 438 SER H . 30899 1 152 . 1 . 1 18 18 SER HA H 1 4.176 0.020 . 1 . . . . A 438 SER HA . 30899 1 153 . 1 . 1 18 18 SER HB2 H 1 3.954 0.020 . 2 . . . . A 438 SER HB2 . 30899 1 154 . 1 . 1 18 18 SER HB3 H 1 3.886 0.020 . 2 . . . . A 438 SER HB3 . 30899 1 155 . 1 . 1 18 18 SER CA C 13 61.103 0.300 . 1 . . . . A 438 SER CA . 30899 1 156 . 1 . 1 18 18 SER CB C 13 64.206 0.300 . 1 . . . . A 438 SER CB . 30899 1 157 . 1 . 1 18 18 SER N N 15 122.918 0.300 . 1 . . . . A 438 SER N . 30899 1 158 . 1 . 1 19 19 LEU H H 1 9.053 0.020 . 1 . . . . A 439 LEU H . 30899 1 159 . 1 . 1 19 19 LEU HA H 1 4.586 0.020 . 1 . . . . A 439 LEU HA . 30899 1 160 . 1 . 1 19 19 LEU HB2 H 1 1.936 0.020 . 2 . . . . A 439 LEU HB2 . 30899 1 161 . 1 . 1 19 19 LEU HB3 H 1 1.615 0.020 . 2 . . . . A 439 LEU HB3 . 30899 1 162 . 1 . 1 19 19 LEU HG H 1 1.598 0.020 . 1 . . . . A 439 LEU HG . 30899 1 163 . 1 . 1 19 19 LEU HD11 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD11 . 30899 1 164 . 1 . 1 19 19 LEU HD12 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD12 . 30899 1 165 . 1 . 1 19 19 LEU HD13 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD13 . 30899 1 166 . 1 . 1 19 19 LEU HD21 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD21 . 30899 1 167 . 1 . 1 19 19 LEU HD22 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD22 . 30899 1 168 . 1 . 1 19 19 LEU HD23 H 1 0.781 0.020 . 2 . . . . A 439 LEU HD23 . 30899 1 169 . 1 . 1 19 19 LEU CA C 13 57.065 0.300 . 1 . . . . A 439 LEU CA . 30899 1 170 . 1 . 1 19 19 LEU CB C 13 42.837 0.300 . 1 . . . . A 439 LEU CB . 30899 1 171 . 1 . 1 19 19 LEU CG C 13 27.018 0.300 . 1 . . . . A 439 LEU CG . 30899 1 172 . 1 . 1 19 19 LEU CD1 C 13 23.164 0.300 . 2 . . . . A 439 LEU CD1 . 30899 1 173 . 1 . 1 19 19 LEU CD2 C 13 23.160 0.300 . 2 . . . . A 439 LEU CD2 . 30899 1 174 . 1 . 1 19 19 LEU N N 15 124.792 0.300 . 1 . . . . A 439 LEU N . 30899 1 175 . 1 . 1 20 20 CYS H H 1 8.416 0.020 . 1 . . . . A 440 CYS H . 30899 1 176 . 1 . 1 20 20 CYS HA H 1 4.713 0.020 . 1 . . . . A 440 CYS HA . 30899 1 177 . 1 . 1 20 20 CYS HB2 H 1 3.021 0.020 . 2 . . . . A 440 CYS HB2 . 30899 1 178 . 1 . 1 20 20 CYS HB3 H 1 2.686 0.020 . 2 . . . . A 440 CYS HB3 . 30899 1 179 . 1 . 1 20 20 CYS CA C 13 59.483 0.300 . 1 . . . . A 440 CYS CA . 30899 1 180 . 1 . 1 20 20 CYS CB C 13 32.263 0.300 . 1 . . . . A 440 CYS CB . 30899 1 181 . 1 . 1 20 20 CYS N N 15 118.492 0.300 . 1 . . . . A 440 CYS N . 30899 1 182 . 1 . 1 21 21 GLU H H 1 7.687 0.020 . 1 . . . . A 441 GLU H . 30899 1 183 . 1 . 1 21 21 GLU HA H 1 4.056 0.020 . 1 . . . . A 441 GLU HA . 30899 1 184 . 1 . 1 21 21 GLU HB2 H 1 2.216 0.020 . 2 . . . . A 441 GLU HB2 . 30899 1 185 . 1 . 1 21 21 GLU HB3 H 1 2.115 0.020 . 2 . . . . A 441 GLU HB3 . 30899 1 186 . 1 . 1 21 21 GLU HG2 H 1 2.069 0.020 . 2 . . . . A 441 GLU HG2 . 30899 1 187 . 1 . 1 21 21 GLU HG3 H 1 1.965 0.020 . 2 . . . . A 441 GLU HG3 . 30899 1 188 . 1 . 1 21 21 GLU CA C 13 58.727 0.300 . 1 . . . . A 441 GLU CA . 30899 1 189 . 1 . 1 21 21 GLU CB C 13 27.943 0.300 . 1 . . . . A 441 GLU CB . 30899 1 190 . 1 . 1 21 21 GLU CG C 13 36.676 0.300 . 1 . . . . A 441 GLU CG . 30899 1 191 . 1 . 1 21 21 GLU N N 15 116.469 0.300 . 1 . . . . A 441 GLU N . 30899 1 192 . 1 . 1 22 22 LYS H H 1 8.310 0.020 . 1 . . . . A 442 LYS H . 30899 1 193 . 1 . 1 22 22 LYS HA H 1 4.630 0.020 . 1 . . . . A 442 LYS HA . 30899 1 194 . 1 . 1 22 22 LYS HB2 H 1 1.843 0.020 . 2 . . . . A 442 LYS HB2 . 30899 1 195 . 1 . 1 22 22 LYS HB3 H 1 1.796 0.020 . 2 . . . . A 442 LYS HB3 . 30899 1 196 . 1 . 1 22 22 LYS HG2 H 1 1.423 0.020 . 2 . . . . A 442 LYS HG2 . 30899 1 197 . 1 . 1 22 22 LYS HG3 H 1 1.409 0.020 . 2 . . . . A 442 LYS HG3 . 30899 1 198 . 1 . 1 22 22 LYS HD2 H 1 1.595 0.020 . 2 . . . . A 442 LYS HD2 . 30899 1 199 . 1 . 1 22 22 LYS HD3 H 1 1.595 0.020 . 2 . . . . A 442 LYS HD3 . 30899 1 200 . 1 . 1 22 22 LYS HE2 H 1 2.899 0.020 . 2 . . . . A 442 LYS HE2 . 30899 1 201 . 1 . 1 22 22 LYS HE3 H 1 2.899 0.020 . 2 . . . . A 442 LYS HE3 . 30899 1 202 . 1 . 1 22 22 LYS CA C 13 56.948 0.300 . 1 . . . . A 442 LYS CA . 30899 1 203 . 1 . 1 22 22 LYS CB C 13 35.967 0.300 . 1 . . . . A 442 LYS CB . 30899 1 204 . 1 . 1 22 22 LYS CG C 13 24.149 0.300 . 1 . . . . A 442 LYS CG . 30899 1 205 . 1 . 1 22 22 LYS CD C 13 29.353 0.300 . 1 . . . . A 442 LYS CD . 30899 1 206 . 1 . 1 22 22 LYS CE C 13 42.412 0.300 . 1 . . . . A 442 LYS CE . 30899 1 207 . 1 . 1 22 22 LYS N N 15 117.471 0.300 . 1 . . . . A 442 LYS N . 30899 1 208 . 1 . 1 23 23 ARG H H 1 6.942 0.020 . 1 . . . . A 443 ARG H . 30899 1 209 . 1 . 1 23 23 ARG HA H 1 4.077 0.020 . 1 . . . . A 443 ARG HA . 30899 1 210 . 1 . 1 23 23 ARG HB2 H 1 1.670 0.020 . 2 . . . . A 443 ARG HB2 . 30899 1 211 . 1 . 1 23 23 ARG HB3 H 1 1.670 0.020 . 2 . . . . A 443 ARG HB3 . 30899 1 212 . 1 . 1 23 23 ARG HG2 H 1 1.617 0.020 . 2 . . . . A 443 ARG HG2 . 30899 1 213 . 1 . 1 23 23 ARG HG3 H 1 1.621 0.020 . 2 . . . . A 443 ARG HG3 . 30899 1 214 . 1 . 1 23 23 ARG HD2 H 1 3.692 0.020 . 2 . . . . A 443 ARG HD2 . 30899 1 215 . 1 . 1 23 23 ARG HD3 H 1 3.375 0.020 . 2 . . . . A 443 ARG HD3 . 30899 1 216 . 1 . 1 23 23 ARG CA C 13 54.225 0.300 . 1 . . . . A 443 ARG CA . 30899 1 217 . 1 . 1 23 23 ARG CB C 13 34.115 0.300 . 1 . . . . A 443 ARG CB . 30899 1 218 . 1 . 1 23 23 ARG CG C 13 29.421 0.300 . 1 . . . . A 443 ARG CG . 30899 1 219 . 1 . 1 23 23 ARG CD C 13 43.581 0.300 . 1 . . . . A 443 ARG CD . 30899 1 220 . 1 . 1 23 23 ARG N N 15 120.253 0.300 . 1 . . . . A 443 ARG N . 30899 1 221 . 1 . 1 24 24 PRO HA H 1 4.265 0.020 . 1 . . . . A 444 PRO HA . 30899 1 222 . 1 . 1 24 24 PRO HB2 H 1 1.824 0.020 . 2 . . . . A 444 PRO HB2 . 30899 1 223 . 1 . 1 24 24 PRO HB3 H 1 1.450 0.020 . 2 . . . . A 444 PRO HB3 . 30899 1 224 . 1 . 1 24 24 PRO HG2 H 1 1.715 0.020 . 2 . . . . A 444 PRO HG2 . 30899 1 225 . 1 . 1 24 24 PRO HG3 H 1 1.432 0.020 . 2 . . . . A 444 PRO HG3 . 30899 1 226 . 1 . 1 24 24 PRO HD2 H 1 3.562 0.020 . 2 . . . . A 444 PRO HD2 . 30899 1 227 . 1 . 1 24 24 PRO HD3 H 1 3.562 0.020 . 2 . . . . A 444 PRO HD3 . 30899 1 228 . 1 . 1 24 24 PRO CA C 13 62.369 0.300 . 1 . . . . A 444 PRO CA . 30899 1 229 . 1 . 1 24 24 PRO CB C 13 32.656 0.300 . 1 . . . . A 444 PRO CB . 30899 1 230 . 1 . 1 24 24 PRO CG C 13 27.467 0.300 . 1 . . . . A 444 PRO CG . 30899 1 231 . 1 . 1 24 24 PRO CD C 13 50.322 0.300 . 1 . . . . A 444 PRO CD . 30899 1 232 . 1 . 1 25 25 ARG H H 1 8.440 0.020 . 1 . . . . A 445 ARG H . 30899 1 233 . 1 . 1 25 25 ARG HA H 1 3.753 0.020 . 1 . . . . A 445 ARG HA . 30899 1 234 . 1 . 1 25 25 ARG HB2 H 1 1.613 0.020 . 2 . . . . A 445 ARG HB2 . 30899 1 235 . 1 . 1 25 25 ARG HB3 H 1 1.616 0.020 . 2 . . . . A 445 ARG HB3 . 30899 1 236 . 1 . 1 25 25 ARG HG2 H 1 1.527 0.020 . 2 . . . . A 445 ARG HG2 . 30899 1 237 . 1 . 1 25 25 ARG HG3 H 1 1.535 0.020 . 2 . . . . A 445 ARG HG3 . 30899 1 238 . 1 . 1 25 25 ARG HD2 H 1 3.241 0.020 . 2 . . . . A 445 ARG HD2 . 30899 1 239 . 1 . 1 25 25 ARG HD3 H 1 3.241 0.020 . 2 . . . . A 445 ARG HD3 . 30899 1 240 . 1 . 1 25 25 ARG CA C 13 55.973 0.300 . 1 . . . . A 445 ARG CA . 30899 1 241 . 1 . 1 25 25 ARG CB C 13 27.248 0.300 . 1 . . . . A 445 ARG CB . 30899 1 242 . 1 . 1 25 25 ARG CG C 13 26.900 0.300 . 1 . . . . A 445 ARG CG . 30899 1 243 . 1 . 1 25 25 ARG CD C 13 43.543 0.300 . 1 . . . . A 445 ARG CD . 30899 1 244 . 1 . 1 25 25 ARG N N 15 117.413 0.300 . 1 . . . . A 445 ARG N . 30899 1 245 . 1 . 1 26 26 ASP H H 1 7.991 0.020 . 1 . . . . A 446 ASP H . 30899 1 246 . 1 . 1 26 26 ASP HA H 1 4.502 0.020 . 1 . . . . A 446 ASP HA . 30899 1 247 . 1 . 1 26 26 ASP HB2 H 1 3.457 0.020 . 2 . . . . A 446 ASP HB2 . 30899 1 248 . 1 . 1 26 26 ASP HB3 H 1 2.209 0.020 . 2 . . . . A 446 ASP HB3 . 30899 1 249 . 1 . 1 26 26 ASP CA C 13 52.095 0.300 . 1 . . . . A 446 ASP CA . 30899 1 250 . 1 . 1 26 26 ASP CB C 13 41.676 0.300 . 1 . . . . A 446 ASP CB . 30899 1 251 . 1 . 1 26 26 ASP N N 15 120.994 0.300 . 1 . . . . A 446 ASP N . 30899 1 252 . 1 . 1 27 27 GLY H H 1 9.014 0.020 . 1 . . . . A 447 GLY H . 30899 1 253 . 1 . 1 27 27 GLY HA2 H 1 3.868 0.020 . 2 . . . . A 447 GLY HA2 . 30899 1 254 . 1 . 1 27 27 GLY HA3 H 1 3.868 0.020 . 2 . . . . A 447 GLY HA3 . 30899 1 255 . 1 . 1 27 27 GLY CA C 13 45.533 0.300 . 1 . . . . A 447 GLY CA . 30899 1 256 . 1 . 1 27 27 GLY N N 15 110.124 0.300 . 1 . . . . A 447 GLY N . 30899 1 257 . 1 . 1 28 28 ASN H H 1 8.910 0.020 . 1 . . . . A 448 ASN H . 30899 1 258 . 1 . 1 28 28 ASN HA H 1 4.629 0.020 . 1 . . . . A 448 ASN HA . 30899 1 259 . 1 . 1 28 28 ASN HB2 H 1 2.467 0.020 . 2 . . . . A 448 ASN HB2 . 30899 1 260 . 1 . 1 28 28 ASN HB3 H 1 2.031 0.020 . 2 . . . . A 448 ASN HB3 . 30899 1 261 . 1 . 1 28 28 ASN CA C 13 52.345 0.300 . 1 . . . . A 448 ASN CA . 30899 1 262 . 1 . 1 28 28 ASN CB C 13 39.130 0.300 . 1 . . . . A 448 ASN CB . 30899 1 263 . 1 . 1 28 28 ASN N N 15 122.920 0.300 . 1 . . . . A 448 ASN N . 30899 1 264 . 1 . 1 29 29 ILE H H 1 8.234 0.020 . 1 . . . . A 449 ILE H . 30899 1 265 . 1 . 1 29 29 ILE HA H 1 3.836 0.020 . 1 . . . . A 449 ILE HA . 30899 1 266 . 1 . 1 29 29 ILE HB H 1 1.965 0.020 . 1 . . . . A 449 ILE HB . 30899 1 267 . 1 . 1 29 29 ILE HG12 H 1 1.852 0.020 . 2 . . . . A 449 ILE HG12 . 30899 1 268 . 1 . 1 29 29 ILE HG13 H 1 1.852 0.020 . 2 . . . . A 449 ILE HG13 . 30899 1 269 . 1 . 1 29 29 ILE HG21 H 1 0.959 0.020 . 1 . . . . A 449 ILE HG21 . 30899 1 270 . 1 . 1 29 29 ILE HG22 H 1 0.959 0.020 . 1 . . . . A 449 ILE HG22 . 30899 1 271 . 1 . 1 29 29 ILE HG23 H 1 0.959 0.020 . 1 . . . . A 449 ILE HG23 . 30899 1 272 . 1 . 1 29 29 ILE HD11 H 1 0.948 0.020 . 1 . . . . A 449 ILE HD11 . 30899 1 273 . 1 . 1 29 29 ILE HD12 H 1 0.948 0.020 . 1 . . . . A 449 ILE HD12 . 30899 1 274 . 1 . 1 29 29 ILE HD13 H 1 0.948 0.020 . 1 . . . . A 449 ILE HD13 . 30899 1 275 . 1 . 1 29 29 ILE CA C 13 62.933 0.300 . 1 . . . . A 449 ILE CA . 30899 1 276 . 1 . 1 29 29 ILE CB C 13 39.670 0.300 . 1 . . . . A 449 ILE CB . 30899 1 277 . 1 . 1 29 29 ILE CG1 C 13 29.800 0.300 . 1 . . . . A 449 ILE CG1 . 30899 1 278 . 1 . 1 29 29 ILE CG2 C 13 19.128 0.300 . 1 . . . . A 449 ILE CG2 . 30899 1 279 . 1 . 1 29 29 ILE CD1 C 13 14.719 0.300 . 1 . . . . A 449 ILE CD1 . 30899 1 280 . 1 . 1 29 29 ILE N N 15 129.050 0.300 . 1 . . . . A 449 ILE N . 30899 1 281 . 1 . 1 30 30 ILE H H 1 8.373 0.020 . 1 . . . . A 450 ILE H . 30899 1 282 . 1 . 1 30 30 ILE HA H 1 4.002 0.020 . 1 . . . . A 450 ILE HA . 30899 1 283 . 1 . 1 30 30 ILE HB H 1 1.639 0.020 . 1 . . . . A 450 ILE HB . 30899 1 284 . 1 . 1 30 30 ILE HG12 H 1 0.939 0.020 . 2 . . . . A 450 ILE HG12 . 30899 1 285 . 1 . 1 30 30 ILE HG13 H 1 0.771 0.020 . 2 . . . . A 450 ILE HG13 . 30899 1 286 . 1 . 1 30 30 ILE HG21 H 1 0.669 0.020 . 1 . . . . A 450 ILE HG21 . 30899 1 287 . 1 . 1 30 30 ILE HG22 H 1 0.669 0.020 . 1 . . . . A 450 ILE HG22 . 30899 1 288 . 1 . 1 30 30 ILE HG23 H 1 0.669 0.020 . 1 . . . . A 450 ILE HG23 . 30899 1 289 . 1 . 1 30 30 ILE HD11 H 1 0.357 0.020 . 1 . . . . A 450 ILE HD11 . 30899 1 290 . 1 . 1 30 30 ILE HD12 H 1 0.357 0.020 . 1 . . . . A 450 ILE HD12 . 30899 1 291 . 1 . 1 30 30 ILE HD13 H 1 0.357 0.020 . 1 . . . . A 450 ILE HD13 . 30899 1 292 . 1 . 1 30 30 ILE CA C 13 60.646 0.300 . 1 . . . . A 450 ILE CA . 30899 1 293 . 1 . 1 30 30 ILE CB C 13 37.818 0.300 . 1 . . . . A 450 ILE CB . 30899 1 294 . 1 . 1 30 30 ILE CG1 C 13 29.120 0.300 . 1 . . . . A 450 ILE CG1 . 30899 1 295 . 1 . 1 30 30 ILE CG2 C 13 18.177 0.300 . 1 . . . . A 450 ILE CG2 . 30899 1 296 . 1 . 1 30 30 ILE CD1 C 13 14.074 0.300 . 1 . . . . A 450 ILE CD1 . 30899 1 297 . 1 . 1 30 30 ILE N N 15 126.611 0.300 . 1 . . . . A 450 ILE N . 30899 1 298 . 1 . 1 31 31 HIS H H 1 8.311 0.020 . 1 . . . . A 451 HIS H . 30899 1 299 . 1 . 1 31 31 HIS HA H 1 4.743 0.020 . 1 . . . . A 451 HIS HA . 30899 1 300 . 1 . 1 31 31 HIS HB2 H 1 3.856 0.020 . 2 . . . . A 451 HIS HB2 . 30899 1 301 . 1 . 1 31 31 HIS HB3 H 1 2.695 0.020 . 2 . . . . A 451 HIS HB3 . 30899 1 302 . 1 . 1 31 31 HIS HD2 H 1 6.257 0.020 . 1 . . . . A 451 HIS HD2 . 30899 1 303 . 1 . 1 31 31 HIS CA C 13 52.824 0.300 . 1 . . . . A 451 HIS CA . 30899 1 304 . 1 . 1 31 31 HIS CB C 13 28.174 0.300 . 1 . . . . A 451 HIS CB . 30899 1 305 . 1 . 1 31 31 HIS CD2 C 13 129.253 0.300 . 1 . . . . A 451 HIS CD2 . 30899 1 306 . 1 . 1 31 31 HIS N N 15 122.087 0.300 . 1 . . . . A 451 HIS N . 30899 1 307 . 1 . 1 32 32 GLY H H 1 8.981 0.020 . 1 . . . . A 452 GLY H . 30899 1 308 . 1 . 1 32 32 GLY HA2 H 1 4.040 0.020 . 2 . . . . A 452 GLY HA2 . 30899 1 309 . 1 . 1 32 32 GLY HA3 H 1 3.708 0.020 . 2 . . . . A 452 GLY HA3 . 30899 1 310 . 1 . 1 32 32 GLY CA C 13 47.289 0.300 . 1 . . . . A 452 GLY CA . 30899 1 311 . 1 . 1 32 32 GLY N N 15 116.666 0.300 . 1 . . . . A 452 GLY N . 30899 1 312 . 1 . 1 33 33 ARG H H 1 8.833 0.020 . 1 . . . . A 453 ARG H . 30899 1 313 . 1 . 1 33 33 ARG HA H 1 4.519 0.020 . 1 . . . . A 453 ARG HA . 30899 1 314 . 1 . 1 33 33 ARG HB2 H 1 2.224 0.020 . 2 . . . . A 453 ARG HB2 . 30899 1 315 . 1 . 1 33 33 ARG HB3 H 1 1.731 0.020 . 2 . . . . A 453 ARG HB3 . 30899 1 316 . 1 . 1 33 33 ARG HG2 H 1 1.626 0.020 . 2 . . . . A 453 ARG HG2 . 30899 1 317 . 1 . 1 33 33 ARG HG3 H 1 1.564 0.020 . 2 . . . . A 453 ARG HG3 . 30899 1 318 . 1 . 1 33 33 ARG HD2 H 1 3.245 0.020 . 2 . . . . A 453 ARG HD2 . 30899 1 319 . 1 . 1 33 33 ARG HD3 H 1 3.245 0.020 . 2 . . . . A 453 ARG HD3 . 30899 1 320 . 1 . 1 33 33 ARG CA C 13 55.343 0.300 . 1 . . . . A 453 ARG CA . 30899 1 321 . 1 . 1 33 33 ARG CB C 13 30.282 0.300 . 1 . . . . A 453 ARG CB . 30899 1 322 . 1 . 1 33 33 ARG CG C 13 27.306 0.300 . 1 . . . . A 453 ARG CG . 30899 1 323 . 1 . 1 33 33 ARG CD C 13 43.317 0.300 . 1 . . . . A 453 ARG CD . 30899 1 324 . 1 . 1 33 33 ARG N N 15 124.792 0.300 . 1 . . . . A 453 ARG N . 30899 1 325 . 1 . 1 34 34 THR H H 1 7.881 0.020 . 1 . . . . A 454 THR H . 30899 1 326 . 1 . 1 34 34 THR HA H 1 5.404 0.020 . 1 . . . . A 454 THR HA . 30899 1 327 . 1 . 1 34 34 THR HB H 1 4.178 0.020 . 1 . . . . A 454 THR HB . 30899 1 328 . 1 . 1 34 34 THR HG21 H 1 1.068 0.020 . 1 . . . . A 454 THR HG21 . 30899 1 329 . 1 . 1 34 34 THR HG22 H 1 1.068 0.020 . 1 . . . . A 454 THR HG22 . 30899 1 330 . 1 . 1 34 34 THR HG23 H 1 1.068 0.020 . 1 . . . . A 454 THR HG23 . 30899 1 331 . 1 . 1 34 34 THR CA C 13 59.486 0.300 . 1 . . . . A 454 THR CA . 30899 1 332 . 1 . 1 34 34 THR CB C 13 73.166 0.300 . 1 . . . . A 454 THR CB . 30899 1 333 . 1 . 1 34 34 THR CG2 C 13 22.299 0.300 . 1 . . . . A 454 THR CG2 . 30899 1 334 . 1 . 1 34 34 THR N N 15 109.778 0.300 . 1 . . . . A 454 THR N . 30899 1 335 . 1 . 1 35 35 GLY H H 1 8.088 0.020 . 1 . . . . A 455 GLY H . 30899 1 336 . 1 . 1 35 35 GLY HA2 H 1 4.568 0.020 . 2 . . . . A 455 GLY HA2 . 30899 1 337 . 1 . 1 35 35 GLY HA3 H 1 3.110 0.020 . 2 . . . . A 455 GLY HA3 . 30899 1 338 . 1 . 1 35 35 GLY CA C 13 46.337 0.300 . 1 . . . . A 455 GLY CA . 30899 1 339 . 1 . 1 35 35 GLY N N 15 103.841 0.300 . 1 . . . . A 455 GLY N . 30899 1 340 . 1 . 1 36 36 HIS H H 1 8.661 0.020 . 1 . . . . A 456 HIS H . 30899 1 341 . 1 . 1 36 36 HIS HA H 1 5.299 0.020 . 1 . . . . A 456 HIS HA . 30899 1 342 . 1 . 1 36 36 HIS HB2 H 1 3.124 0.020 . 2 . . . . A 456 HIS HB2 . 30899 1 343 . 1 . 1 36 36 HIS HB3 H 1 2.918 0.020 . 2 . . . . A 456 HIS HB3 . 30899 1 344 . 1 . 1 36 36 HIS HD2 H 1 7.231 0.020 . 1 . . . . A 456 HIS HD2 . 30899 1 345 . 1 . 1 36 36 HIS HE1 H 1 7.739 0.020 . 1 . . . . A 456 HIS HE1 . 30899 1 346 . 1 . 1 36 36 HIS CA C 13 59.835 0.300 . 1 . . . . A 456 HIS CA . 30899 1 347 . 1 . 1 36 36 HIS CB C 13 34.118 0.300 . 1 . . . . A 456 HIS CB . 30899 1 348 . 1 . 1 36 36 HIS CD2 C 13 120.849 0.300 . 1 . . . . A 456 HIS CD2 . 30899 1 349 . 1 . 1 36 36 HIS CE1 C 13 138.801 0.300 . 1 . . . . A 456 HIS CE1 . 30899 1 350 . 1 . 1 36 36 HIS N N 15 119.476 0.300 . 1 . . . . A 456 HIS N . 30899 1 351 . 1 . 1 37 37 LEU H H 1 9.310 0.020 . 1 . . . . A 457 LEU H . 30899 1 352 . 1 . 1 37 37 LEU HA H 1 4.890 0.020 . 1 . . . . A 457 LEU HA . 30899 1 353 . 1 . 1 37 37 LEU HB2 H 1 1.900 0.020 . 2 . . . . A 457 LEU HB2 . 30899 1 354 . 1 . 1 37 37 LEU HB3 H 1 0.651 0.020 . 2 . . . . A 457 LEU HB3 . 30899 1 355 . 1 . 1 37 37 LEU HG H 1 1.552 0.020 . 1 . . . . A 457 LEU HG . 30899 1 356 . 1 . 1 37 37 LEU HD11 H 1 0.631 0.020 . 2 . . . . A 457 LEU HD11 . 30899 1 357 . 1 . 1 37 37 LEU HD12 H 1 0.631 0.020 . 2 . . . . A 457 LEU HD12 . 30899 1 358 . 1 . 1 37 37 LEU HD13 H 1 0.631 0.020 . 2 . . . . A 457 LEU HD13 . 30899 1 359 . 1 . 1 37 37 LEU HD21 H 1 0.476 0.020 . 2 . . . . A 457 LEU HD21 . 30899 1 360 . 1 . 1 37 37 LEU HD22 H 1 0.476 0.020 . 2 . . . . A 457 LEU HD22 . 30899 1 361 . 1 . 1 37 37 LEU HD23 H 1 0.476 0.020 . 2 . . . . A 457 LEU HD23 . 30899 1 362 . 1 . 1 37 37 LEU CA C 13 53.387 0.300 . 1 . . . . A 457 LEU CA . 30899 1 363 . 1 . 1 37 37 LEU CB C 13 44.049 0.300 . 1 . . . . A 457 LEU CB . 30899 1 364 . 1 . 1 37 37 LEU CG C 13 27.058 0.300 . 1 . . . . A 457 LEU CG . 30899 1 365 . 1 . 1 37 37 LEU CD1 C 13 23.299 0.300 . 2 . . . . A 457 LEU CD1 . 30899 1 366 . 1 . 1 37 37 LEU CD2 C 13 24.101 0.300 . 2 . . . . A 457 LEU CD2 . 30899 1 367 . 1 . 1 37 37 LEU N N 15 131.854 0.300 . 1 . . . . A 457 LEU N . 30899 1 368 . 1 . 1 38 38 VAL H H 1 9.167 0.020 . 1 . . . . A 458 VAL H . 30899 1 369 . 1 . 1 38 38 VAL HA H 1 4.724 0.020 . 1 . . . . A 458 VAL HA . 30899 1 370 . 1 . 1 38 38 VAL HB H 1 2.441 0.020 . 1 . . . . A 458 VAL HB . 30899 1 371 . 1 . 1 38 38 VAL HG11 H 1 0.835 0.020 . 2 . . . . A 458 VAL HG11 . 30899 1 372 . 1 . 1 38 38 VAL HG12 H 1 0.835 0.020 . 2 . . . . A 458 VAL HG12 . 30899 1 373 . 1 . 1 38 38 VAL HG13 H 1 0.835 0.020 . 2 . . . . A 458 VAL HG13 . 30899 1 374 . 1 . 1 38 38 VAL HG21 H 1 0.737 0.020 . 2 . . . . A 458 VAL HG21 . 30899 1 375 . 1 . 1 38 38 VAL HG22 H 1 0.737 0.020 . 2 . . . . A 458 VAL HG22 . 30899 1 376 . 1 . 1 38 38 VAL HG23 H 1 0.737 0.020 . 2 . . . . A 458 VAL HG23 . 30899 1 377 . 1 . 1 38 38 VAL CA C 13 60.796 0.300 . 1 . . . . A 458 VAL CA . 30899 1 378 . 1 . 1 38 38 VAL CB C 13 33.070 0.300 . 1 . . . . A 458 VAL CB . 30899 1 379 . 1 . 1 38 38 VAL CG1 C 13 20.928 0.300 . 2 . . . . A 458 VAL CG1 . 30899 1 380 . 1 . 1 38 38 VAL CG2 C 13 17.998 0.300 . 2 . . . . A 458 VAL CG2 . 30899 1 381 . 1 . 1 38 38 VAL N N 15 112.374 0.300 . 1 . . . . A 458 VAL N . 30899 1 382 . 1 . 1 39 39 THR H H 1 7.838 0.020 . 1 . . . . A 459 THR H . 30899 1 383 . 1 . 1 39 39 THR HA H 1 6.001 0.020 . 1 . . . . A 459 THR HA . 30899 1 384 . 1 . 1 39 39 THR HB H 1 4.649 0.020 . 1 . . . . A 459 THR HB . 30899 1 385 . 1 . 1 39 39 THR HG21 H 1 1.030 0.020 . 1 . . . . A 459 THR HG21 . 30899 1 386 . 1 . 1 39 39 THR HG22 H 1 1.030 0.020 . 1 . . . . A 459 THR HG22 . 30899 1 387 . 1 . 1 39 39 THR HG23 H 1 1.030 0.020 . 1 . . . . A 459 THR HG23 . 30899 1 388 . 1 . 1 39 39 THR CA C 13 58.473 0.300 . 1 . . . . A 459 THR CA . 30899 1 389 . 1 . 1 39 39 THR CB C 13 73.390 0.300 . 1 . . . . A 459 THR CB . 30899 1 390 . 1 . 1 39 39 THR CG2 C 13 20.641 0.300 . 1 . . . . A 459 THR CG2 . 30899 1 391 . 1 . 1 39 39 THR N N 15 113.723 0.300 . 1 . . . . A 459 THR N . 30899 1 392 . 1 . 1 40 40 CYS H H 1 9.742 0.020 . 1 . . . . A 460 CYS H . 30899 1 393 . 1 . 1 40 40 CYS HA H 1 5.450 0.020 . 1 . . . . A 460 CYS HA . 30899 1 394 . 1 . 1 40 40 CYS HB2 H 1 3.682 0.020 . 2 . . . . A 460 CYS HB2 . 30899 1 395 . 1 . 1 40 40 CYS HB3 H 1 3.015 0.020 . 2 . . . . A 460 CYS HB3 . 30899 1 396 . 1 . 1 40 40 CYS CA C 13 58.355 0.300 . 1 . . . . A 460 CYS CA . 30899 1 397 . 1 . 1 40 40 CYS CB C 13 34.134 0.300 . 1 . . . . A 460 CYS CB . 30899 1 398 . 1 . 1 40 40 CYS N N 15 119.314 0.300 . 1 . . . . A 460 CYS N . 30899 1 399 . 1 . 1 41 41 PHE H H 1 9.263 0.020 . 1 . . . . A 461 PHE H . 30899 1 400 . 1 . 1 41 41 PHE HA H 1 3.900 0.020 . 1 . . . . A 461 PHE HA . 30899 1 401 . 1 . 1 41 41 PHE HB2 H 1 2.921 0.020 . 2 . . . . A 461 PHE HB2 . 30899 1 402 . 1 . 1 41 41 PHE HB3 H 1 2.889 0.020 . 2 . . . . A 461 PHE HB3 . 30899 1 403 . 1 . 1 41 41 PHE HD1 H 1 6.875 0.020 . 3 . . . . A 461 PHE HD1 . 30899 1 404 . 1 . 1 41 41 PHE HD2 H 1 7.024 0.020 . 3 . . . . A 461 PHE HD2 . 30899 1 405 . 1 . 1 41 41 PHE HE1 H 1 6.879 0.020 . 3 . . . . A 461 PHE HE1 . 30899 1 406 . 1 . 1 41 41 PHE HZ H 1 7.552 0.020 . 1 . . . . A 461 PHE HZ . 30899 1 407 . 1 . 1 41 41 PHE CA C 13 62.436 0.300 . 1 . . . . A 461 PHE CA . 30899 1 408 . 1 . 1 41 41 PHE CB C 13 38.787 0.300 . 1 . . . . A 461 PHE CB . 30899 1 409 . 1 . 1 41 41 PHE CD1 C 13 131.899 0.300 . 3 . . . . A 461 PHE CD1 . 30899 1 410 . 1 . 1 41 41 PHE CD2 C 13 131.738 0.300 . 3 . . . . A 461 PHE CD2 . 30899 1 411 . 1 . 1 41 41 PHE CE1 C 13 132.007 0.300 . 3 . . . . A 461 PHE CE1 . 30899 1 412 . 1 . 1 41 41 PHE CZ C 13 127.017 0.300 . 1 . . . . A 461 PHE CZ . 30899 1 413 . 1 . 1 41 41 PHE N N 15 123.256 0.300 . 1 . . . . A 461 PHE N . 30899 1 414 . 1 . 1 42 42 HIS H H 1 8.256 0.020 . 1 . . . . A 462 HIS H . 30899 1 415 . 1 . 1 42 42 HIS HA H 1 3.870 0.020 . 1 . . . . A 462 HIS HA . 30899 1 416 . 1 . 1 42 42 HIS HB2 H 1 3.349 0.020 . 2 . . . . A 462 HIS HB2 . 30899 1 417 . 1 . 1 42 42 HIS HB3 H 1 3.249 0.020 . 2 . . . . A 462 HIS HB3 . 30899 1 418 . 1 . 1 42 42 HIS HD2 H 1 7.060 0.020 . 1 . . . . A 462 HIS HD2 . 30899 1 419 . 1 . 1 42 42 HIS HE1 H 1 7.298 0.020 . 1 . . . . A 462 HIS HE1 . 30899 1 420 . 1 . 1 42 42 HIS CA C 13 62.192 0.300 . 1 . . . . A 462 HIS CA . 30899 1 421 . 1 . 1 42 42 HIS CB C 13 30.569 0.300 . 1 . . . . A 462 HIS CB . 30899 1 422 . 1 . 1 42 42 HIS CD2 C 13 120.237 0.300 . 1 . . . . A 462 HIS CD2 . 30899 1 423 . 1 . 1 42 42 HIS CE1 C 13 139.526 0.300 . 1 . . . . A 462 HIS CE1 . 30899 1 424 . 1 . 1 42 42 HIS N N 15 119.521 0.300 . 1 . . . . A 462 HIS N . 30899 1 425 . 1 . 1 43 43 CYS H H 1 9.716 0.020 . 1 . . . . A 463 CYS H . 30899 1 426 . 1 . 1 43 43 CYS HA H 1 3.808 0.020 . 1 . . . . A 463 CYS HA . 30899 1 427 . 1 . 1 43 43 CYS HB2 H 1 3.017 0.020 . 2 . . . . A 463 CYS HB2 . 30899 1 428 . 1 . 1 43 43 CYS HB3 H 1 2.825 0.020 . 2 . . . . A 463 CYS HB3 . 30899 1 429 . 1 . 1 43 43 CYS CA C 13 65.651 0.300 . 1 . . . . A 463 CYS CA . 30899 1 430 . 1 . 1 43 43 CYS CB C 13 29.643 0.300 . 1 . . . . A 463 CYS CB . 30899 1 431 . 1 . 1 43 43 CYS N N 15 123.740 0.300 . 1 . . . . A 463 CYS N . 30899 1 432 . 1 . 1 44 44 ALA H H 1 8.170 0.020 . 1 . . . . A 464 ALA H . 30899 1 433 . 1 . 1 44 44 ALA HA H 1 3.801 0.020 . 1 . . . . A 464 ALA HA . 30899 1 434 . 1 . 1 44 44 ALA HB1 H 1 1.259 0.020 . 1 . . . . A 464 ALA HB1 . 30899 1 435 . 1 . 1 44 44 ALA HB2 H 1 1.259 0.020 . 1 . . . . A 464 ALA HB2 . 30899 1 436 . 1 . 1 44 44 ALA HB3 H 1 1.259 0.020 . 1 . . . . A 464 ALA HB3 . 30899 1 437 . 1 . 1 44 44 ALA CA C 13 55.795 0.300 . 1 . . . . A 464 ALA CA . 30899 1 438 . 1 . 1 44 44 ALA CB C 13 18.369 0.300 . 1 . . . . A 464 ALA CB . 30899 1 439 . 1 . 1 44 44 ALA N N 15 121.605 0.300 . 1 . . . . A 464 ALA N . 30899 1 440 . 1 . 1 45 45 ARG H H 1 8.102 0.020 . 1 . . . . A 465 ARG H . 30899 1 441 . 1 . 1 45 45 ARG HA H 1 3.565 0.020 . 1 . . . . A 465 ARG HA . 30899 1 442 . 1 . 1 45 45 ARG HB2 H 1 1.353 0.020 . 2 . . . . A 465 ARG HB2 . 30899 1 443 . 1 . 1 45 45 ARG HB3 H 1 1.449 0.020 . 2 . . . . A 465 ARG HB3 . 30899 1 444 . 1 . 1 45 45 ARG HG2 H 1 1.097 0.020 . 2 . . . . A 465 ARG HG2 . 30899 1 445 . 1 . 1 45 45 ARG HG3 H 1 1.039 0.020 . 2 . . . . A 465 ARG HG3 . 30899 1 446 . 1 . 1 45 45 ARG HD2 H 1 2.721 0.020 . 2 . . . . A 465 ARG HD2 . 30899 1 447 . 1 . 1 45 45 ARG HD3 H 1 2.625 0.020 . 2 . . . . A 465 ARG HD3 . 30899 1 448 . 1 . 1 45 45 ARG CA C 13 59.543 0.300 . 1 . . . . A 465 ARG CA . 30899 1 449 . 1 . 1 45 45 ARG CB C 13 29.486 0.300 . 1 . . . . A 465 ARG CB . 30899 1 450 . 1 . 1 45 45 ARG CG C 13 26.947 0.300 . 1 . . . . A 465 ARG CG . 30899 1 451 . 1 . 1 45 45 ARG CD C 13 43.423 0.300 . 1 . . . . A 465 ARG CD . 30899 1 452 . 1 . 1 45 45 ARG N N 15 116.587 0.300 . 1 . . . . A 465 ARG N . 30899 1 453 . 1 . 1 46 46 ARG H H 1 7.469 0.020 . 1 . . . . A 466 ARG H . 30899 1 454 . 1 . 1 46 46 ARG HA H 1 3.788 0.020 . 1 . . . . A 466 ARG HA . 30899 1 455 . 1 . 1 46 46 ARG HB2 H 1 1.868 0.020 . 2 . . . . A 466 ARG HB2 . 30899 1 456 . 1 . 1 46 46 ARG HB3 H 1 1.708 0.020 . 2 . . . . A 466 ARG HB3 . 30899 1 457 . 1 . 1 46 46 ARG HG2 H 1 1.563 0.020 . 2 . . . . A 466 ARG HG2 . 30899 1 458 . 1 . 1 46 46 ARG HG3 H 1 1.424 0.020 . 2 . . . . A 466 ARG HG3 . 30899 1 459 . 1 . 1 46 46 ARG HD2 H 1 3.108 0.020 . 2 . . . . A 466 ARG HD2 . 30899 1 460 . 1 . 1 46 46 ARG HD3 H 1 2.997 0.020 . 2 . . . . A 466 ARG HD3 . 30899 1 461 . 1 . 1 46 46 ARG CA C 13 59.924 0.300 . 1 . . . . A 466 ARG CA . 30899 1 462 . 1 . 1 46 46 ARG CB C 13 30.008 0.300 . 1 . . . . A 466 ARG CB . 30899 1 463 . 1 . 1 46 46 ARG CG C 13 27.490 0.300 . 1 . . . . A 466 ARG CG . 30899 1 464 . 1 . 1 46 46 ARG CD C 13 43.546 0.300 . 1 . . . . A 466 ARG CD . 30899 1 465 . 1 . 1 46 46 ARG N N 15 120.684 0.300 . 1 . . . . A 466 ARG N . 30899 1 466 . 1 . 1 47 47 LEU H H 1 8.031 0.020 . 1 . . . . A 467 LEU H . 30899 1 467 . 1 . 1 47 47 LEU HA H 1 3.840 0.020 . 1 . . . . A 467 LEU HA . 30899 1 468 . 1 . 1 47 47 LEU HB2 H 1 1.901 0.020 . 2 . . . . A 467 LEU HB2 . 30899 1 469 . 1 . 1 47 47 LEU HB3 H 1 1.086 0.020 . 2 . . . . A 467 LEU HB3 . 30899 1 470 . 1 . 1 47 47 LEU HG H 1 1.739 0.020 . 1 . . . . A 467 LEU HG . 30899 1 471 . 1 . 1 47 47 LEU HD11 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD11 . 30899 1 472 . 1 . 1 47 47 LEU HD12 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD12 . 30899 1 473 . 1 . 1 47 47 LEU HD13 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD13 . 30899 1 474 . 1 . 1 47 47 LEU HD21 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD21 . 30899 1 475 . 1 . 1 47 47 LEU HD22 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD22 . 30899 1 476 . 1 . 1 47 47 LEU HD23 H 1 0.678 0.020 . 2 . . . . A 467 LEU HD23 . 30899 1 477 . 1 . 1 47 47 LEU CA C 13 58.230 0.300 . 1 . . . . A 467 LEU CA . 30899 1 478 . 1 . 1 47 47 LEU CB C 13 41.645 0.300 . 1 . . . . A 467 LEU CB . 30899 1 479 . 1 . 1 47 47 LEU CG C 13 26.360 0.300 . 1 . . . . A 467 LEU CG . 30899 1 480 . 1 . 1 47 47 LEU CD1 C 13 22.669 0.300 . 2 . . . . A 467 LEU CD1 . 30899 1 481 . 1 . 1 47 47 LEU CD2 C 13 22.445 0.300 . 2 . . . . A 467 LEU CD2 . 30899 1 482 . 1 . 1 47 47 LEU N N 15 120.388 0.300 . 1 . . . . A 467 LEU N . 30899 1 483 . 1 . 1 48 48 LYS H H 1 7.871 0.020 . 1 . . . . A 468 LYS H . 30899 1 484 . 1 . 1 48 48 LYS HA H 1 3.868 0.020 . 1 . . . . A 468 LYS HA . 30899 1 485 . 1 . 1 48 48 LYS HB2 H 1 1.786 0.020 . 2 . . . . A 468 LYS HB2 . 30899 1 486 . 1 . 1 48 48 LYS HB3 H 1 1.786 0.020 . 2 . . . . A 468 LYS HB3 . 30899 1 487 . 1 . 1 48 48 LYS HG2 H 1 1.268 0.020 . 2 . . . . A 468 LYS HG2 . 30899 1 488 . 1 . 1 48 48 LYS HG3 H 1 1.268 0.020 . 2 . . . . A 468 LYS HG3 . 30899 1 489 . 1 . 1 48 48 LYS HD2 H 1 1.503 0.020 . 2 . . . . A 468 LYS HD2 . 30899 1 490 . 1 . 1 48 48 LYS HD3 H 1 1.503 0.020 . 2 . . . . A 468 LYS HD3 . 30899 1 491 . 1 . 1 48 48 LYS HE2 H 1 2.919 0.020 . 2 . . . . A 468 LYS HE2 . 30899 1 492 . 1 . 1 48 48 LYS HE3 H 1 2.919 0.020 . 2 . . . . A 468 LYS HE3 . 30899 1 493 . 1 . 1 48 48 LYS CA C 13 59.452 0.300 . 1 . . . . A 468 LYS CA . 30899 1 494 . 1 . 1 48 48 LYS CB C 13 32.186 0.300 . 1 . . . . A 468 LYS CB . 30899 1 495 . 1 . 1 48 48 LYS CG C 13 24.886 0.300 . 1 . . . . A 468 LYS CG . 30899 1 496 . 1 . 1 48 48 LYS CD C 13 29.200 0.300 . 1 . . . . A 468 LYS CD . 30899 1 497 . 1 . 1 48 48 LYS CE C 13 42.330 0.300 . 1 . . . . A 468 LYS CE . 30899 1 498 . 1 . 1 48 48 LYS N N 15 118.471 0.300 . 1 . . . . A 468 LYS N . 30899 1 499 . 1 . 1 49 49 LYS H H 1 8.199 0.020 . 1 . . . . A 469 LYS H . 30899 1 500 . 1 . 1 49 49 LYS HA H 1 3.935 0.020 . 1 . . . . A 469 LYS HA . 30899 1 501 . 1 . 1 49 49 LYS HB2 H 1 1.790 0.020 . 2 . . . . A 469 LYS HB2 . 30899 1 502 . 1 . 1 49 49 LYS HB3 H 1 1.790 0.020 . 2 . . . . A 469 LYS HB3 . 30899 1 503 . 1 . 1 49 49 LYS HG2 H 1 1.390 0.020 . 2 . . . . A 469 LYS HG2 . 30899 1 504 . 1 . 1 49 49 LYS HG3 H 1 1.436 0.020 . 2 . . . . A 469 LYS HG3 . 30899 1 505 . 1 . 1 49 49 LYS HD2 H 1 1.567 0.020 . 2 . . . . A 469 LYS HD2 . 30899 1 506 . 1 . 1 49 49 LYS HD3 H 1 1.567 0.020 . 2 . . . . A 469 LYS HD3 . 30899 1 507 . 1 . 1 49 49 LYS HE2 H 1 2.940 0.020 . 2 . . . . A 469 LYS HE2 . 30899 1 508 . 1 . 1 49 49 LYS HE3 H 1 2.940 0.020 . 2 . . . . A 469 LYS HE3 . 30899 1 509 . 1 . 1 49 49 LYS CA C 13 59.005 0.300 . 1 . . . . A 469 LYS CA . 30899 1 510 . 1 . 1 49 49 LYS CB C 13 32.328 0.300 . 1 . . . . A 469 LYS CB . 30899 1 511 . 1 . 1 49 49 LYS CG C 13 24.973 0.300 . 1 . . . . A 469 LYS CG . 30899 1 512 . 1 . 1 49 49 LYS CD C 13 29.270 0.300 . 1 . . . . A 469 LYS CD . 30899 1 513 . 1 . 1 49 49 LYS CE C 13 39.462 0.300 . 1 . . . . A 469 LYS CE . 30899 1 514 . 1 . 1 49 49 LYS N N 15 120.682 0.300 . 1 . . . . A 469 LYS N . 30899 1 515 . 1 . 1 50 50 ALA H H 1 7.576 0.020 . 1 . . . . A 470 ALA H . 30899 1 516 . 1 . 1 50 50 ALA HA H 1 4.234 0.020 . 1 . . . . A 470 ALA HA . 30899 1 517 . 1 . 1 50 50 ALA HB1 H 1 1.410 0.020 . 1 . . . . A 470 ALA HB1 . 30899 1 518 . 1 . 1 50 50 ALA HB2 H 1 1.410 0.020 . 1 . . . . A 470 ALA HB2 . 30899 1 519 . 1 . 1 50 50 ALA HB3 H 1 1.410 0.020 . 1 . . . . A 470 ALA HB3 . 30899 1 520 . 1 . 1 50 50 ALA CA C 13 52.541 0.300 . 1 . . . . A 470 ALA CA . 30899 1 521 . 1 . 1 50 50 ALA CB C 13 18.824 0.300 . 1 . . . . A 470 ALA CB . 30899 1 522 . 1 . 1 50 50 ALA N N 15 118.353 0.300 . 1 . . . . A 470 ALA N . 30899 1 523 . 1 . 1 51 51 GLY H H 1 7.859 0.020 . 1 . . . . A 471 GLY H . 30899 1 524 . 1 . 1 51 51 GLY HA2 H 1 3.965 0.020 . 2 . . . . A 471 GLY HA2 . 30899 1 525 . 1 . 1 51 51 GLY HA3 H 1 3.748 0.020 . 2 . . . . A 471 GLY HA3 . 30899 1 526 . 1 . 1 51 51 GLY CA C 13 45.830 0.300 . 1 . . . . A 471 GLY CA . 30899 1 527 . 1 . 1 51 51 GLY N N 15 107.817 0.300 . 1 . . . . A 471 GLY N . 30899 1 528 . 1 . 1 52 52 ALA H H 1 7.894 0.020 . 1 . . . . A 472 ALA H . 30899 1 529 . 1 . 1 52 52 ALA HA H 1 4.276 0.020 . 1 . . . . A 472 ALA HA . 30899 1 530 . 1 . 1 52 52 ALA HB1 H 1 1.343 0.020 . 1 . . . . A 472 ALA HB1 . 30899 1 531 . 1 . 1 52 52 ALA HB2 H 1 1.343 0.020 . 1 . . . . A 472 ALA HB2 . 30899 1 532 . 1 . 1 52 52 ALA HB3 H 1 1.343 0.020 . 1 . . . . A 472 ALA HB3 . 30899 1 533 . 1 . 1 52 52 ALA CA C 13 51.731 0.300 . 1 . . . . A 472 ALA CA . 30899 1 534 . 1 . 1 52 52 ALA CB C 13 20.613 0.300 . 1 . . . . A 472 ALA CB . 30899 1 535 . 1 . 1 52 52 ALA N N 15 122.362 0.300 . 1 . . . . A 472 ALA N . 30899 1 536 . 1 . 1 53 53 SER H H 1 7.890 0.020 . 1 . . . . A 473 SER H . 30899 1 537 . 1 . 1 53 53 SER HA H 1 4.369 0.020 . 1 . . . . A 473 SER HA . 30899 1 538 . 1 . 1 53 53 SER HB2 H 1 3.471 0.020 . 2 . . . . A 473 SER HB2 . 30899 1 539 . 1 . 1 53 53 SER HB3 H 1 3.334 0.020 . 2 . . . . A 473 SER HB3 . 30899 1 540 . 1 . 1 53 53 SER CA C 13 56.967 0.300 . 1 . . . . A 473 SER CA . 30899 1 541 . 1 . 1 53 53 SER CB C 13 64.987 0.300 . 1 . . . . A 473 SER CB . 30899 1 542 . 1 . 1 53 53 SER N N 15 113.236 0.300 . 1 . . . . A 473 SER N . 30899 1 543 . 1 . 1 54 54 CYS H H 1 8.765 0.020 . 1 . . . . A 474 CYS H . 30899 1 544 . 1 . 1 54 54 CYS HA H 1 4.310 0.020 . 1 . . . . A 474 CYS HA . 30899 1 545 . 1 . 1 54 54 CYS HB2 H 1 3.246 0.020 . 2 . . . . A 474 CYS HB2 . 30899 1 546 . 1 . 1 54 54 CYS HB3 H 1 2.939 0.020 . 2 . . . . A 474 CYS HB3 . 30899 1 547 . 1 . 1 54 54 CYS CA C 13 57.915 0.300 . 1 . . . . A 474 CYS CA . 30899 1 548 . 1 . 1 54 54 CYS CB C 13 30.949 0.300 . 1 . . . . A 474 CYS CB . 30899 1 549 . 1 . 1 54 54 CYS N N 15 121.258 0.300 . 1 . . . . A 474 CYS N . 30899 1 550 . 1 . 1 55 55 PRO HA H 1 4.220 0.020 . 1 . . . . A 475 PRO HA . 30899 1 551 . 1 . 1 55 55 PRO HB2 H 1 2.294 0.020 . 2 . . . . A 475 PRO HB2 . 30899 1 552 . 1 . 1 55 55 PRO HB3 H 1 1.769 0.020 . 2 . . . . A 475 PRO HB3 . 30899 1 553 . 1 . 1 55 55 PRO HG2 H 1 1.750 0.020 . 2 . . . . A 475 PRO HG2 . 30899 1 554 . 1 . 1 55 55 PRO HG3 H 1 1.606 0.020 . 2 . . . . A 475 PRO HG3 . 30899 1 555 . 1 . 1 55 55 PRO HD2 H 1 4.013 0.020 . 2 . . . . A 475 PRO HD2 . 30899 1 556 . 1 . 1 55 55 PRO HD3 H 1 3.664 0.020 . 2 . . . . A 475 PRO HD3 . 30899 1 557 . 1 . 1 55 55 PRO CA C 13 64.640 0.300 . 1 . . . . A 475 PRO CA . 30899 1 558 . 1 . 1 55 55 PRO CB C 13 32.294 0.300 . 1 . . . . A 475 PRO CB . 30899 1 559 . 1 . 1 55 55 PRO CG C 13 27.406 0.300 . 1 . . . . A 475 PRO CG . 30899 1 560 . 1 . 1 55 55 PRO CD C 13 51.229 0.300 . 1 . . . . A 475 PRO CD . 30899 1 561 . 1 . 1 56 56 ILE H H 1 8.066 0.020 . 1 . . . . A 476 ILE H . 30899 1 562 . 1 . 1 56 56 ILE HA H 1 3.923 0.020 . 1 . . . . A 476 ILE HA . 30899 1 563 . 1 . 1 56 56 ILE HB H 1 0.566 0.020 . 1 . . . . A 476 ILE HB . 30899 1 564 . 1 . 1 56 56 ILE HG12 H 1 1.171 0.020 . 2 . . . . A 476 ILE HG12 . 30899 1 565 . 1 . 1 56 56 ILE HG13 H 1 0.846 0.020 . 2 . . . . A 476 ILE HG13 . 30899 1 566 . 1 . 1 56 56 ILE HG21 H 1 0.537 0.020 . 1 . . . . A 476 ILE HG21 . 30899 1 567 . 1 . 1 56 56 ILE HG22 H 1 0.537 0.020 . 1 . . . . A 476 ILE HG22 . 30899 1 568 . 1 . 1 56 56 ILE HG23 H 1 0.537 0.020 . 1 . . . . A 476 ILE HG23 . 30899 1 569 . 1 . 1 56 56 ILE HD11 H 1 0.286 0.020 . 1 . . . . A 476 ILE HD11 . 30899 1 570 . 1 . 1 56 56 ILE HD12 H 1 0.286 0.020 . 1 . . . . A 476 ILE HD12 . 30899 1 571 . 1 . 1 56 56 ILE HD13 H 1 0.286 0.020 . 1 . . . . A 476 ILE HD13 . 30899 1 572 . 1 . 1 56 56 ILE CA C 13 60.255 0.300 . 1 . . . . A 476 ILE CA . 30899 1 573 . 1 . 1 56 56 ILE CB C 13 36.673 0.300 . 1 . . . . A 476 ILE CB . 30899 1 574 . 1 . 1 56 56 ILE CG1 C 13 27.190 0.300 . 1 . . . . A 476 ILE CG1 . 30899 1 575 . 1 . 1 56 56 ILE CG2 C 13 8.783 0.300 . 1 . . . . A 476 ILE CG2 . 30899 1 576 . 1 . 1 56 56 ILE CD1 C 13 16.929 0.300 . 1 . . . . A 476 ILE CD1 . 30899 1 577 . 1 . 1 56 56 ILE N N 15 116.906 0.300 . 1 . . . . A 476 ILE N . 30899 1 578 . 1 . 1 57 57 CYS H H 1 7.099 0.020 . 1 . . . . A 477 CYS H . 30899 1 579 . 1 . 1 57 57 CYS HA H 1 4.727 0.020 . 1 . . . . A 477 CYS HA . 30899 1 580 . 1 . 1 57 57 CYS HB2 H 1 3.083 0.020 . 2 . . . . A 477 CYS HB2 . 30899 1 581 . 1 . 1 57 57 CYS HB3 H 1 2.435 0.020 . 2 . . . . A 477 CYS HB3 . 30899 1 582 . 1 . 1 57 57 CYS CA C 13 58.290 0.300 . 1 . . . . A 477 CYS CA . 30899 1 583 . 1 . 1 57 57 CYS CB C 13 32.421 0.300 . 1 . . . . A 477 CYS CB . 30899 1 584 . 1 . 1 57 57 CYS N N 15 115.186 0.300 . 1 . . . . A 477 CYS N . 30899 1 585 . 1 . 1 58 58 LYS H H 1 7.933 0.020 . 1 . . . . A 478 LYS H . 30899 1 586 . 1 . 1 58 58 LYS HA H 1 4.002 0.020 . 1 . . . . A 478 LYS HA . 30899 1 587 . 1 . 1 58 58 LYS HB2 H 1 1.940 0.020 . 2 . . . . A 478 LYS HB2 . 30899 1 588 . 1 . 1 58 58 LYS HB3 H 1 1.940 0.020 . 2 . . . . A 478 LYS HB3 . 30899 1 589 . 1 . 1 58 58 LYS HG2 H 1 1.194 0.020 . 2 . . . . A 478 LYS HG2 . 30899 1 590 . 1 . 1 58 58 LYS HG3 H 1 1.080 0.020 . 2 . . . . A 478 LYS HG3 . 30899 1 591 . 1 . 1 58 58 LYS HD2 H 1 1.456 0.020 . 2 . . . . A 478 LYS HD2 . 30899 1 592 . 1 . 1 58 58 LYS HD3 H 1 1.456 0.020 . 2 . . . . A 478 LYS HD3 . 30899 1 593 . 1 . 1 58 58 LYS HE2 H 1 2.784 0.020 . 2 . . . . A 478 LYS HE2 . 30899 1 594 . 1 . 1 58 58 LYS HE3 H 1 2.779 0.020 . 2 . . . . A 478 LYS HE3 . 30899 1 595 . 1 . 1 58 58 LYS CA C 13 57.918 0.300 . 1 . . . . A 478 LYS CA . 30899 1 596 . 1 . 1 58 58 LYS CB C 13 28.409 0.300 . 1 . . . . A 478 LYS CB . 30899 1 597 . 1 . 1 58 58 LYS CG C 13 25.093 0.300 . 1 . . . . A 478 LYS CG . 30899 1 598 . 1 . 1 58 58 LYS CD C 13 28.410 0.300 . 1 . . . . A 478 LYS CD . 30899 1 599 . 1 . 1 58 58 LYS CE C 13 42.731 0.300 . 1 . . . . A 478 LYS CE . 30899 1 600 . 1 . 1 58 58 LYS N N 15 116.600 0.300 . 1 . . . . A 478 LYS N . 30899 1 601 . 1 . 1 59 59 LYS H H 1 7.445 0.020 . 1 . . . . A 479 LYS H . 30899 1 602 . 1 . 1 59 59 LYS HA H 1 4.266 0.020 . 1 . . . . A 479 LYS HA . 30899 1 603 . 1 . 1 59 59 LYS HB2 H 1 1.605 0.020 . 2 . . . . A 479 LYS HB2 . 30899 1 604 . 1 . 1 59 59 LYS HB3 H 1 1.378 0.020 . 2 . . . . A 479 LYS HB3 . 30899 1 605 . 1 . 1 59 59 LYS HG2 H 1 1.386 0.020 . 2 . . . . A 479 LYS HG2 . 30899 1 606 . 1 . 1 59 59 LYS HG3 H 1 1.062 0.020 . 2 . . . . A 479 LYS HG3 . 30899 1 607 . 1 . 1 59 59 LYS HE2 H 1 2.928 0.020 . 2 . . . . A 479 LYS HE2 . 30899 1 608 . 1 . 1 59 59 LYS HE3 H 1 2.928 0.020 . 2 . . . . A 479 LYS HE3 . 30899 1 609 . 1 . 1 59 59 LYS CA C 13 56.774 0.300 . 1 . . . . A 479 LYS CA . 30899 1 610 . 1 . 1 59 59 LYS CB C 13 33.501 0.300 . 1 . . . . A 479 LYS CB . 30899 1 611 . 1 . 1 59 59 LYS CG C 13 24.810 0.300 . 1 . . . . A 479 LYS CG . 30899 1 612 . 1 . 1 59 59 LYS CD C 13 26.567 0.300 . 1 . . . . A 479 LYS CD . 30899 1 613 . 1 . 1 59 59 LYS CE C 13 42.935 0.300 . 1 . . . . A 479 LYS CE . 30899 1 614 . 1 . 1 59 59 LYS N N 15 119.174 0.300 . 1 . . . . A 479 LYS N . 30899 1 615 . 1 . 1 60 60 GLU H H 1 8.280 0.020 . 1 . . . . A 480 GLU H . 30899 1 616 . 1 . 1 60 60 GLU HA H 1 3.872 0.020 . 1 . . . . A 480 GLU HA . 30899 1 617 . 1 . 1 60 60 GLU HB2 H 1 1.826 0.020 . 2 . . . . A 480 GLU HB2 . 30899 1 618 . 1 . 1 60 60 GLU HB3 H 1 1.826 0.020 . 2 . . . . A 480 GLU HB3 . 30899 1 619 . 1 . 1 60 60 GLU HG2 H 1 2.204 0.020 . 2 . . . . A 480 GLU HG2 . 30899 1 620 . 1 . 1 60 60 GLU HG3 H 1 1.951 0.020 . 2 . . . . A 480 GLU HG3 . 30899 1 621 . 1 . 1 60 60 GLU CA C 13 57.176 0.300 . 1 . . . . A 480 GLU CA . 30899 1 622 . 1 . 1 60 60 GLU CB C 13 30.026 0.300 . 1 . . . . A 480 GLU CB . 30899 1 623 . 1 . 1 60 60 GLU CG C 13 36.445 0.300 . 1 . . . . A 480 GLU CG . 30899 1 624 . 1 . 1 60 60 GLU N N 15 120.453 0.300 . 1 . . . . A 480 GLU N . 30899 1 625 . 1 . 1 61 61 ILE H H 1 8.668 0.020 . 1 . . . . A 481 ILE H . 30899 1 626 . 1 . 1 61 61 ILE HA H 1 3.631 0.020 . 1 . . . . A 481 ILE HA . 30899 1 627 . 1 . 1 61 61 ILE HB H 1 1.722 0.020 . 1 . . . . A 481 ILE HB . 30899 1 628 . 1 . 1 61 61 ILE HG12 H 1 0.701 0.020 . 2 . . . . A 481 ILE HG12 . 30899 1 629 . 1 . 1 61 61 ILE HG13 H 1 0.828 0.020 . 2 . . . . A 481 ILE HG13 . 30899 1 630 . 1 . 1 61 61 ILE HG21 H 1 0.660 0.020 . 1 . . . . A 481 ILE HG21 . 30899 1 631 . 1 . 1 61 61 ILE HG22 H 1 0.660 0.020 . 1 . . . . A 481 ILE HG22 . 30899 1 632 . 1 . 1 61 61 ILE HG23 H 1 0.660 0.020 . 1 . . . . A 481 ILE HG23 . 30899 1 633 . 1 . 1 61 61 ILE HD11 H 1 0.542 0.020 . 1 . . . . A 481 ILE HD11 . 30899 1 634 . 1 . 1 61 61 ILE HD12 H 1 0.542 0.020 . 1 . . . . A 481 ILE HD12 . 30899 1 635 . 1 . 1 61 61 ILE HD13 H 1 0.542 0.020 . 1 . . . . A 481 ILE HD13 . 30899 1 636 . 1 . 1 61 61 ILE CA C 13 62.337 0.300 . 1 . . . . A 481 ILE CA . 30899 1 637 . 1 . 1 61 61 ILE CB C 13 38.157 0.300 . 1 . . . . A 481 ILE CB . 30899 1 638 . 1 . 1 61 61 ILE CG1 C 13 27.490 0.300 . 1 . . . . A 481 ILE CG1 . 30899 1 639 . 1 . 1 61 61 ILE CG2 C 13 18.487 0.300 . 1 . . . . A 481 ILE CG2 . 30899 1 640 . 1 . 1 61 61 ILE CD1 C 13 14.308 0.300 . 1 . . . . A 481 ILE CD1 . 30899 1 641 . 1 . 1 61 61 ILE N N 15 122.904 0.300 . 1 . . . . A 481 ILE N . 30899 1 642 . 1 . 1 62 62 GLN H H 1 8.588 0.020 . 1 . . . . A 482 GLN H . 30899 1 643 . 1 . 1 62 62 GLN HA H 1 4.238 0.020 . 1 . . . . A 482 GLN HA . 30899 1 644 . 1 . 1 62 62 GLN HB2 H 1 2.086 0.020 . 2 . . . . A 482 GLN HB2 . 30899 1 645 . 1 . 1 62 62 GLN HB3 H 1 1.941 0.020 . 2 . . . . A 482 GLN HB3 . 30899 1 646 . 1 . 1 62 62 GLN HG2 H 1 2.446 0.020 . 2 . . . . A 482 GLN HG2 . 30899 1 647 . 1 . 1 62 62 GLN HG3 H 1 2.285 0.020 . 2 . . . . A 482 GLN HG3 . 30899 1 648 . 1 . 1 62 62 GLN CA C 13 58.259 0.300 . 1 . . . . A 482 GLN CA . 30899 1 649 . 1 . 1 62 62 GLN CB C 13 30.050 0.300 . 1 . . . . A 482 GLN CB . 30899 1 650 . 1 . 1 62 62 GLN CG C 13 34.507 0.300 . 1 . . . . A 482 GLN CG . 30899 1 651 . 1 . 1 62 62 GLN N N 15 127.819 0.300 . 1 . . . . A 482 GLN N . 30899 1 652 . 1 . 1 63 63 LEU H H 1 7.491 0.020 . 1 . . . . A 483 LEU H . 30899 1 653 . 1 . 1 63 63 LEU HA H 1 4.510 0.020 . 1 . . . . A 483 LEU HA . 30899 1 654 . 1 . 1 63 63 LEU HB2 H 1 1.368 0.020 . 2 . . . . A 483 LEU HB2 . 30899 1 655 . 1 . 1 63 63 LEU HB3 H 1 1.275 0.020 . 2 . . . . A 483 LEU HB3 . 30899 1 656 . 1 . 1 63 63 LEU HG H 1 1.278 0.020 . 1 . . . . A 483 LEU HG . 30899 1 657 . 1 . 1 63 63 LEU HD11 H 1 0.777 0.020 . 2 . . . . A 483 LEU HD11 . 30899 1 658 . 1 . 1 63 63 LEU HD12 H 1 0.777 0.020 . 2 . . . . A 483 LEU HD12 . 30899 1 659 . 1 . 1 63 63 LEU HD13 H 1 0.777 0.020 . 2 . . . . A 483 LEU HD13 . 30899 1 660 . 1 . 1 63 63 LEU HD21 H 1 0.706 0.020 . 2 . . . . A 483 LEU HD21 . 30899 1 661 . 1 . 1 63 63 LEU HD22 H 1 0.706 0.020 . 2 . . . . A 483 LEU HD22 . 30899 1 662 . 1 . 1 63 63 LEU HD23 H 1 0.706 0.020 . 2 . . . . A 483 LEU HD23 . 30899 1 663 . 1 . 1 63 63 LEU CA C 13 54.416 0.300 . 1 . . . . A 483 LEU CA . 30899 1 664 . 1 . 1 63 63 LEU CB C 13 46.859 0.300 . 1 . . . . A 483 LEU CB . 30899 1 665 . 1 . 1 63 63 LEU CG C 13 27.121 0.300 . 1 . . . . A 483 LEU CG . 30899 1 666 . 1 . 1 63 63 LEU CD1 C 13 24.583 0.300 . 2 . . . . A 483 LEU CD1 . 30899 1 667 . 1 . 1 63 63 LEU CD2 C 13 25.122 0.300 . 2 . . . . A 483 LEU CD2 . 30899 1 668 . 1 . 1 63 63 LEU N N 15 117.371 0.300 . 1 . . . . A 483 LEU N . 30899 1 669 . 1 . 1 64 64 VAL H H 1 8.022 0.020 . 1 . . . . A 484 VAL H . 30899 1 670 . 1 . 1 64 64 VAL HA H 1 4.901 0.020 . 1 . . . . A 484 VAL HA . 30899 1 671 . 1 . 1 64 64 VAL HB H 1 1.684 0.020 . 1 . . . . A 484 VAL HB . 30899 1 672 . 1 . 1 64 64 VAL HG11 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG11 . 30899 1 673 . 1 . 1 64 64 VAL HG12 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG12 . 30899 1 674 . 1 . 1 64 64 VAL HG13 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG13 . 30899 1 675 . 1 . 1 64 64 VAL HG21 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG21 . 30899 1 676 . 1 . 1 64 64 VAL HG22 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG22 . 30899 1 677 . 1 . 1 64 64 VAL HG23 H 1 0.611 0.020 . 2 . . . . A 484 VAL HG23 . 30899 1 678 . 1 . 1 64 64 VAL CA C 13 61.044 0.300 . 1 . . . . A 484 VAL CA . 30899 1 679 . 1 . 1 64 64 VAL CB C 13 33.729 0.300 . 1 . . . . A 484 VAL CB . 30899 1 680 . 1 . 1 64 64 VAL CG1 C 13 23.454 0.300 . 2 . . . . A 484 VAL CG1 . 30899 1 681 . 1 . 1 64 64 VAL CG2 C 13 21.514 0.300 . 2 . . . . A 484 VAL CG2 . 30899 1 682 . 1 . 1 64 64 VAL N N 15 120.112 0.300 . 1 . . . . A 484 VAL N . 30899 1 683 . 1 . 1 65 65 ILE H H 1 8.157 0.020 . 1 . . . . A 485 ILE H . 30899 1 684 . 1 . 1 65 65 ILE HA H 1 4.420 0.020 . 1 . . . . A 485 ILE HA . 30899 1 685 . 1 . 1 65 65 ILE HB H 1 1.423 0.020 . 1 . . . . A 485 ILE HB . 30899 1 686 . 1 . 1 65 65 ILE HG12 H 1 1.048 0.020 . 2 . . . . A 485 ILE HG12 . 30899 1 687 . 1 . 1 65 65 ILE HG13 H 1 1.048 0.020 . 2 . . . . A 485 ILE HG13 . 30899 1 688 . 1 . 1 65 65 ILE HG21 H 1 0.400 0.020 . 1 . . . . A 485 ILE HG21 . 30899 1 689 . 1 . 1 65 65 ILE HG22 H 1 0.400 0.020 . 1 . . . . A 485 ILE HG22 . 30899 1 690 . 1 . 1 65 65 ILE HG23 H 1 0.400 0.020 . 1 . . . . A 485 ILE HG23 . 30899 1 691 . 1 . 1 65 65 ILE HD11 H 1 0.561 0.020 . 1 . . . . A 485 ILE HD11 . 30899 1 692 . 1 . 1 65 65 ILE HD12 H 1 0.561 0.020 . 1 . . . . A 485 ILE HD12 . 30899 1 693 . 1 . 1 65 65 ILE HD13 H 1 0.561 0.020 . 1 . . . . A 485 ILE HD13 . 30899 1 694 . 1 . 1 65 65 ILE CA C 13 56.205 0.300 . 1 . . . . A 485 ILE CA . 30899 1 695 . 1 . 1 65 65 ILE CB C 13 41.599 0.300 . 1 . . . . A 485 ILE CB . 30899 1 696 . 1 . 1 65 65 ILE CG1 C 13 27.024 0.300 . 1 . . . . A 485 ILE CG1 . 30899 1 697 . 1 . 1 65 65 ILE CG2 C 13 17.931 0.300 . 1 . . . . A 485 ILE CG2 . 30899 1 698 . 1 . 1 65 65 ILE CD1 C 13 11.065 0.300 . 1 . . . . A 485 ILE CD1 . 30899 1 699 . 1 . 1 65 65 ILE N N 15 123.984 0.300 . 1 . . . . A 485 ILE N . 30899 1 700 . 1 . 1 66 66 LYS H H 1 7.602 0.020 . 1 . . . . A 486 LYS H . 30899 1 701 . 1 . 1 66 66 LYS HA H 1 4.382 0.020 . 1 . . . . A 486 LYS HA . 30899 1 702 . 1 . 1 66 66 LYS HB2 H 1 1.129 0.020 . 2 . . . . A 486 LYS HB2 . 30899 1 703 . 1 . 1 66 66 LYS HB3 H 1 0.004 0.020 . 2 . . . . A 486 LYS HB3 . 30899 1 704 . 1 . 1 66 66 LYS HG2 H 1 1.074 0.020 . 2 . . . . A 486 LYS HG2 . 30899 1 705 . 1 . 1 66 66 LYS HG3 H 1 0.873 0.020 . 2 . . . . A 486 LYS HG3 . 30899 1 706 . 1 . 1 66 66 LYS HD2 H 1 0.504 0.020 . 2 . . . . A 486 LYS HD2 . 30899 1 707 . 1 . 1 66 66 LYS HD3 H 1 0.717 0.020 . 2 . . . . A 486 LYS HD3 . 30899 1 708 . 1 . 1 66 66 LYS HE2 H 1 2.919 0.020 . 2 . . . . A 486 LYS HE2 . 30899 1 709 . 1 . 1 66 66 LYS HE3 H 1 2.919 0.020 . 2 . . . . A 486 LYS HE3 . 30899 1 710 . 1 . 1 66 66 LYS CA C 13 55.409 0.300 . 1 . . . . A 486 LYS CA . 30899 1 711 . 1 . 1 66 66 LYS CB C 13 31.882 0.300 . 1 . . . . A 486 LYS CB . 30899 1 712 . 1 . 1 66 66 LYS CG C 13 29.130 0.300 . 1 . . . . A 486 LYS CG . 30899 1 713 . 1 . 1 66 66 LYS CD C 13 25.366 0.300 . 1 . . . . A 486 LYS CD . 30899 1 714 . 1 . 1 66 66 LYS CE C 13 40.512 0.300 . 1 . . . . A 486 LYS CE . 30899 1 715 . 1 . 1 66 66 LYS N N 15 128.937 0.300 . 1 . . . . A 486 LYS N . 30899 1 716 . 1 . 1 67 67 VAL H H 1 8.923 0.020 . 1 . . . . A 487 VAL H . 30899 1 717 . 1 . 1 67 67 VAL HA H 1 3.866 0.020 . 1 . . . . A 487 VAL HA . 30899 1 718 . 1 . 1 67 67 VAL HB H 1 1.608 0.020 . 1 . . . . A 487 VAL HB . 30899 1 719 . 1 . 1 67 67 VAL HG11 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG11 . 30899 1 720 . 1 . 1 67 67 VAL HG12 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG12 . 30899 1 721 . 1 . 1 67 67 VAL HG13 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG13 . 30899 1 722 . 1 . 1 67 67 VAL HG21 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG21 . 30899 1 723 . 1 . 1 67 67 VAL HG22 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG22 . 30899 1 724 . 1 . 1 67 67 VAL HG23 H 1 0.631 0.020 . 2 . . . . A 487 VAL HG23 . 30899 1 725 . 1 . 1 67 67 VAL CA C 13 62.303 0.300 . 1 . . . . A 487 VAL CA . 30899 1 726 . 1 . 1 67 67 VAL CB C 13 33.652 0.300 . 1 . . . . A 487 VAL CB . 30899 1 727 . 1 . 1 67 67 VAL CG1 C 13 24.230 0.300 . 2 . . . . A 487 VAL CG1 . 30899 1 728 . 1 . 1 67 67 VAL CG2 C 13 22.833 0.300 . 2 . . . . A 487 VAL CG2 . 30899 1 729 . 1 . 1 67 67 VAL N N 15 128.801 0.300 . 1 . . . . A 487 VAL N . 30899 1 730 . 1 . 1 68 68 PHE H H 1 8.424 0.020 . 1 . . . . A 488 PHE H . 30899 1 731 . 1 . 1 68 68 PHE HA H 1 4.815 0.020 . 1 . . . . A 488 PHE HA . 30899 1 732 . 1 . 1 68 68 PHE HB2 H 1 3.270 0.020 . 2 . . . . A 488 PHE HB2 . 30899 1 733 . 1 . 1 68 68 PHE HB3 H 1 2.552 0.020 . 2 . . . . A 488 PHE HB3 . 30899 1 734 . 1 . 1 68 68 PHE HD1 H 1 7.069 0.020 . 3 . . . . A 488 PHE HD1 . 30899 1 735 . 1 . 1 68 68 PHE HD2 H 1 7.238 0.020 . 3 . . . . A 488 PHE HD2 . 30899 1 736 . 1 . 1 68 68 PHE HE1 H 1 6.884 0.020 . 3 . . . . A 488 PHE HE1 . 30899 1 737 . 1 . 1 68 68 PHE HE2 H 1 7.222 0.020 . 3 . . . . A 488 PHE HE2 . 30899 1 738 . 1 . 1 68 68 PHE CA C 13 57.365 0.300 . 1 . . . . A 488 PHE CA . 30899 1 739 . 1 . 1 68 68 PHE CB C 13 40.599 0.300 . 1 . . . . A 488 PHE CB . 30899 1 740 . 1 . 1 68 68 PHE CD1 C 13 133.286 0.300 . 3 . . . . A 488 PHE CD1 . 30899 1 741 . 1 . 1 68 68 PHE CD2 C 13 129.717 0.300 . 3 . . . . A 488 PHE CD2 . 30899 1 742 . 1 . 1 68 68 PHE CE1 C 13 131.970 0.300 . 3 . . . . A 488 PHE CE1 . 30899 1 743 . 1 . 1 68 68 PHE CE2 C 13 131.962 0.300 . 3 . . . . A 488 PHE CE2 . 30899 1 744 . 1 . 1 68 68 PHE N N 15 125.260 0.300 . 1 . . . . A 488 PHE N . 30899 1 745 . 1 . 1 69 69 ILE H H 1 8.710 0.020 . 1 . . . . A 489 ILE H . 30899 1 746 . 1 . 1 69 69 ILE HA H 1 4.260 0.020 . 1 . . . . A 489 ILE HA . 30899 1 747 . 1 . 1 69 69 ILE HB H 1 2.115 0.020 . 1 . . . . A 489 ILE HB . 30899 1 748 . 1 . 1 69 69 ILE HG12 H 1 1.050 0.020 . 2 . . . . A 489 ILE HG12 . 30899 1 749 . 1 . 1 69 69 ILE HG13 H 1 1.271 0.020 . 2 . . . . A 489 ILE HG13 . 30899 1 750 . 1 . 1 69 69 ILE HG21 H 1 0.861 0.020 . 1 . . . . A 489 ILE HG21 . 30899 1 751 . 1 . 1 69 69 ILE HG22 H 1 0.861 0.020 . 1 . . . . A 489 ILE HG22 . 30899 1 752 . 1 . 1 69 69 ILE HG23 H 1 0.861 0.020 . 1 . . . . A 489 ILE HG23 . 30899 1 753 . 1 . 1 69 69 ILE HD11 H 1 0.836 0.020 . 1 . . . . A 489 ILE HD11 . 30899 1 754 . 1 . 1 69 69 ILE HD12 H 1 0.836 0.020 . 1 . . . . A 489 ILE HD12 . 30899 1 755 . 1 . 1 69 69 ILE HD13 H 1 0.836 0.020 . 1 . . . . A 489 ILE HD13 . 30899 1 756 . 1 . 1 69 69 ILE CA C 13 61.382 0.300 . 1 . . . . A 489 ILE CA . 30899 1 757 . 1 . 1 69 69 ILE CB C 13 38.666 0.300 . 1 . . . . A 489 ILE CB . 30899 1 758 . 1 . 1 69 69 ILE CG1 C 13 26.780 0.300 . 1 . . . . A 489 ILE CG1 . 30899 1 759 . 1 . 1 69 69 ILE CG2 C 13 18.901 0.300 . 1 . . . . A 489 ILE CG2 . 30899 1 760 . 1 . 1 69 69 ILE CD1 C 13 14.180 0.300 . 1 . . . . A 489 ILE CD1 . 30899 1 761 . 1 . 1 69 69 ILE N N 15 119.843 0.300 . 1 . . . . A 489 ILE N . 30899 1 762 . 1 . 1 70 70 ALA H H 1 7.776 0.020 . 1 . . . . A 490 ALA H . 30899 1 763 . 1 . 1 70 70 ALA HA H 1 3.996 0.020 . 1 . . . . A 490 ALA HA . 30899 1 764 . 1 . 1 70 70 ALA HB1 H 1 1.293 0.020 . 1 . . . . A 490 ALA HB1 . 30899 1 765 . 1 . 1 70 70 ALA HB2 H 1 1.293 0.020 . 1 . . . . A 490 ALA HB2 . 30899 1 766 . 1 . 1 70 70 ALA HB3 H 1 1.293 0.020 . 1 . . . . A 490 ALA HB3 . 30899 1 767 . 1 . 1 70 70 ALA CA C 13 53.402 0.300 . 1 . . . . A 490 ALA CA . 30899 1 768 . 1 . 1 70 70 ALA CB C 13 21.462 0.300 . 1 . . . . A 490 ALA CB . 30899 1 769 . 1 . 1 70 70 ALA N N 15 130.314 0.300 . 1 . . . . A 490 ALA N . 30899 1 770 . 2 . 2 1 1 GLY H H 1 8.081 0.020 . 1 . . . . B 1 GLY H1 . 30899 1 771 . 2 . 2 1 1 GLY HA2 H 1 4.007 0.020 . 2 . . . . B 1 GLY HA2 . 30899 1 772 . 2 . 2 1 1 GLY HA3 H 1 3.739 0.020 . 2 . . . . B 1 GLY HA3 . 30899 1 773 . 2 . 2 1 1 GLY CA C 13 45.437 0.300 . 1 . . . . B 1 GLY CA . 30899 1 774 . 2 . 2 1 1 GLY N N 15 108.045 0.300 . 1 . . . . B 1 GLY N . 30899 1 775 . 2 . 2 2 2 GLY H H 1 8.094 0.020 . 1 . . . . B 2 GLY H . 30899 1 776 . 2 . 2 2 2 GLY HA2 H 1 3.934 0.020 . 2 . . . . B 2 GLY HA2 . 30899 1 777 . 2 . 2 2 2 GLY HA3 H 1 3.778 0.020 . 2 . . . . B 2 GLY HA3 . 30899 1 778 . 2 . 2 2 2 GLY CA C 13 44.766 0.300 . 1 . . . . B 2 GLY CA . 30899 1 779 . 2 . 2 2 2 GLY N N 15 108.462 0.300 . 1 . . . . B 2 GLY N . 30899 1 780 . 2 . 2 3 3 VAL H H 1 8.300 0.020 . 1 . . . . B 3 VAL H . 30899 1 781 . 2 . 2 3 3 VAL HA H 1 4.001 0.020 . 1 . . . . B 3 VAL HA . 30899 1 782 . 2 . 2 3 3 VAL HB H 1 1.922 0.020 . 1 . . . . B 3 VAL HB . 30899 1 783 . 2 . 2 3 3 VAL HG11 H 1 0.866 0.020 . 2 . . . . B 3 VAL HG11 . 30899 1 784 . 2 . 2 3 3 VAL HG12 H 1 0.866 0.020 . 2 . . . . B 3 VAL HG12 . 30899 1 785 . 2 . 2 3 3 VAL HG13 H 1 0.866 0.020 . 2 . . . . B 3 VAL HG13 . 30899 1 786 . 2 . 2 3 3 VAL HG21 H 1 0.780 0.020 . 2 . . . . B 3 VAL HG21 . 30899 1 787 . 2 . 2 3 3 VAL HG22 H 1 0.780 0.020 . 2 . . . . B 3 VAL HG22 . 30899 1 788 . 2 . 2 3 3 VAL HG23 H 1 0.780 0.020 . 2 . . . . B 3 VAL HG23 . 30899 1 789 . 2 . 2 3 3 VAL CA C 13 62.514 0.300 . 1 . . . . B 3 VAL CA . 30899 1 790 . 2 . 2 3 3 VAL CB C 13 32.882 0.300 . 1 . . . . B 3 VAL CB . 30899 1 791 . 2 . 2 3 3 VAL CG1 C 13 21.018 0.300 . 2 . . . . B 3 VAL CG1 . 30899 1 792 . 2 . 2 3 3 VAL CG2 C 13 20.971 0.300 . 2 . . . . B 3 VAL CG2 . 30899 1 793 . 2 . 2 3 3 VAL N N 15 120.760 0.300 . 1 . . . . B 3 VAL N . 30899 1 794 . 2 . 2 4 4 CYS H H 1 8.514 0.020 . 1 . . . . B 4 CYS H . 30899 1 795 . 2 . 2 4 4 CYS HA H 1 4.906 0.020 . 1 . . . . B 4 CYS HA . 30899 1 796 . 2 . 2 4 4 CYS HB2 H 1 2.886 0.020 . 2 . . . . B 4 CYS HB2 . 30899 1 797 . 2 . 2 4 4 CYS HB3 H 1 2.770 0.020 . 2 . . . . B 4 CYS HB3 . 30899 1 798 . 2 . 2 4 4 CYS CA C 13 53.380 0.300 . 1 . . . . B 4 CYS CA . 30899 1 799 . 2 . 2 4 4 CYS CB C 13 41.834 0.300 . 1 . . . . B 4 CYS CB . 30899 1 800 . 2 . 2 4 4 CYS N N 15 125.688 0.300 . 1 . . . . B 4 CYS N . 30899 1 801 . 2 . 2 5 5 PRO HA H 1 4.329 0.020 . 1 . . . . B 5 PRO HA . 30899 1 802 . 2 . 2 5 5 PRO HB2 H 1 2.181 0.020 . 2 . . . . B 5 PRO HB2 . 30899 1 803 . 2 . 2 5 5 PRO HB3 H 1 1.856 0.020 . 2 . . . . B 5 PRO HB3 . 30899 1 804 . 2 . 2 5 5 PRO HG2 H 1 1.935 0.020 . 2 . . . . B 5 PRO HG2 . 30899 1 805 . 2 . 2 5 5 PRO HG3 H 1 1.883 0.020 . 2 . . . . B 5 PRO HG3 . 30899 1 806 . 2 . 2 5 5 PRO HD2 H 1 3.771 0.020 . 2 . . . . B 5 PRO HD2 . 30899 1 807 . 2 . 2 5 5 PRO HD3 H 1 3.693 0.020 . 2 . . . . B 5 PRO HD3 . 30899 1 808 . 2 . 2 5 5 PRO CA C 13 63.587 0.300 . 1 . . . . B 5 PRO CA . 30899 1 809 . 2 . 2 5 5 PRO CB C 13 32.457 0.300 . 1 . . . . B 5 PRO CB . 30899 1 810 . 2 . 2 5 5 PRO CG C 13 27.257 0.300 . 1 . . . . B 5 PRO CG . 30899 1 811 . 2 . 2 5 5 PRO CD C 13 51.388 0.300 . 1 . . . . B 5 PRO CD . 30899 1 812 . 2 . 2 6 6 ASN H H 1 7.763 0.020 . 1 . . . . B 6 ASN H . 30899 1 813 . 2 . 2 6 6 ASN HA H 1 4.584 0.020 . 1 . . . . B 6 ASN HA . 30899 1 814 . 2 . 2 6 6 ASN HB2 H 1 2.711 0.020 . 2 . . . . B 6 ASN HB2 . 30899 1 815 . 2 . 2 6 6 ASN HB3 H 1 2.482 0.020 . 2 . . . . B 6 ASN HB3 . 30899 1 816 . 2 . 2 6 6 ASN HD21 H 1 7.439 0.020 . 1 . . . . B 6 ASN HD21 . 30899 1 817 . 2 . 2 6 6 ASN HD22 H 1 6.786 0.020 . 1 . . . . B 6 ASN HD22 . 30899 1 818 . 2 . 2 6 6 ASN CA C 13 53.297 0.300 . 1 . . . . B 6 ASN CA . 30899 1 819 . 2 . 2 6 6 ASN CB C 13 38.439 0.300 . 1 . . . . B 6 ASN CB . 30899 1 820 . 2 . 2 6 6 ASN N N 15 117.603 0.300 . 1 . . . . B 6 ASN N . 30899 1 821 . 2 . 2 6 6 ASN ND2 N 15 112.063 0.300 . 1 . . . . B 6 ASN ND2 . 30899 1 822 . 2 . 2 7 7 LEU H H 1 7.829 0.020 . 1 . . . . B 7 LEU H . 30899 1 823 . 2 . 2 7 7 LEU HA H 1 4.253 0.020 . 1 . . . . B 7 LEU HA . 30899 1 824 . 2 . 2 7 7 LEU HB2 H 1 1.303 0.020 . 2 . . . . B 7 LEU HB2 . 30899 1 825 . 2 . 2 7 7 LEU HB3 H 1 1.237 0.020 . 2 . . . . B 7 LEU HB3 . 30899 1 826 . 2 . 2 7 7 LEU HG H 1 1.543 0.020 . 1 . . . . B 7 LEU HG . 30899 1 827 . 2 . 2 7 7 LEU HD11 H 1 0.758 0.020 . 2 . . . . B 7 LEU HD11 . 30899 1 828 . 2 . 2 7 7 LEU HD12 H 1 0.758 0.020 . 2 . . . . B 7 LEU HD12 . 30899 1 829 . 2 . 2 7 7 LEU HD13 H 1 0.758 0.020 . 2 . . . . B 7 LEU HD13 . 30899 1 830 . 2 . 2 7 7 LEU HD21 H 1 0.727 0.020 . 2 . . . . B 7 LEU HD21 . 30899 1 831 . 2 . 2 7 7 LEU HD22 H 1 0.727 0.020 . 2 . . . . B 7 LEU HD22 . 30899 1 832 . 2 . 2 7 7 LEU HD23 H 1 0.727 0.020 . 2 . . . . B 7 LEU HD23 . 30899 1 833 . 2 . 2 7 7 LEU CA C 13 54.849 0.300 . 1 . . . . B 7 LEU CA . 30899 1 834 . 2 . 2 7 7 LEU CB C 13 43.375 0.300 . 1 . . . . B 7 LEU CB . 30899 1 835 . 2 . 2 7 7 LEU CG C 13 27.316 0.300 . 1 . . . . B 7 LEU CG . 30899 1 836 . 2 . 2 7 7 LEU CD1 C 13 25.455 0.300 . 2 . . . . B 7 LEU CD1 . 30899 1 837 . 2 . 2 7 7 LEU CD2 C 13 23.914 0.300 . 2 . . . . B 7 LEU CD2 . 30899 1 838 . 2 . 2 7 7 LEU N N 15 122.326 0.300 . 1 . . . . B 7 LEU N . 30899 1 839 . 2 . 2 8 8 TYR H H 1 8.294 0.020 . 1 . . . . B 8 TYR H . 30899 1 840 . 2 . 2 8 8 TYR HA H 1 4.231 0.020 . 1 . . . . B 8 TYR HA . 30899 1 841 . 2 . 2 8 8 TYR HB2 H 1 3.013 0.020 . 2 . . . . B 8 TYR HB2 . 30899 1 842 . 2 . 2 8 8 TYR HB3 H 1 2.821 0.020 . 2 . . . . B 8 TYR HB3 . 30899 1 843 . 2 . 2 8 8 TYR HD1 H 1 7.066 0.020 . 3 . . . . B 8 TYR HD1 . 30899 1 844 . 2 . 2 8 8 TYR HD2 H 1 7.066 0.020 . 3 . . . . B 8 TYR HD2 . 30899 1 845 . 2 . 2 8 8 TYR HE1 H 1 6.756 0.020 . 3 . . . . B 8 TYR HE1 . 30899 1 846 . 2 . 2 8 8 TYR HE2 H 1 6.756 0.020 . 3 . . . . B 8 TYR HE2 . 30899 1 847 . 2 . 2 8 8 TYR CA C 13 57.713 0.300 . 1 . . . . B 8 TYR CA . 30899 1 848 . 2 . 2 8 8 TYR CB C 13 37.386 0.300 . 1 . . . . B 8 TYR CB . 30899 1 849 . 2 . 2 8 8 TYR CD1 C 13 133.352 0.300 . 3 . . . . B 8 TYR CD1 . 30899 1 850 . 2 . 2 8 8 TYR CD2 C 13 133.352 0.300 . 3 . . . . B 8 TYR CD2 . 30899 1 851 . 2 . 2 8 8 TYR CE1 C 13 118.468 0.300 . 3 . . . . B 8 TYR CE1 . 30899 1 852 . 2 . 2 8 8 TYR CE2 C 13 118.468 0.300 . 3 . . . . B 8 TYR CE2 . 30899 1 853 . 2 . 2 8 8 TYR N N 15 119.102 0.300 . 1 . . . . B 8 TYR N . 30899 1 854 . 2 . 2 9 9 LEU H H 1 8.076 0.020 . 1 . . . . B 9 LEU H . 30899 1 855 . 2 . 2 9 9 LEU HA H 1 4.427 0.020 . 1 . . . . B 9 LEU HA . 30899 1 856 . 2 . 2 9 9 LEU HB2 H 1 1.502 0.020 . 2 . . . . B 9 LEU HB2 . 30899 1 857 . 2 . 2 9 9 LEU HB3 H 1 1.302 0.020 . 2 . . . . B 9 LEU HB3 . 30899 1 858 . 2 . 2 9 9 LEU HG H 1 1.370 0.020 . 1 . . . . B 9 LEU HG . 30899 1 859 . 2 . 2 9 9 LEU HD11 H 1 0.910 0.020 . 2 . . . . B 9 LEU HD11 . 30899 1 860 . 2 . 2 9 9 LEU HD12 H 1 0.910 0.020 . 2 . . . . B 9 LEU HD12 . 30899 1 861 . 2 . 2 9 9 LEU HD13 H 1 0.910 0.020 . 2 . . . . B 9 LEU HD13 . 30899 1 862 . 2 . 2 9 9 LEU HD21 H 1 0.890 0.020 . 2 . . . . B 9 LEU HD21 . 30899 1 863 . 2 . 2 9 9 LEU HD22 H 1 0.890 0.020 . 2 . . . . B 9 LEU HD22 . 30899 1 864 . 2 . 2 9 9 LEU HD23 H 1 0.890 0.020 . 2 . . . . B 9 LEU HD23 . 30899 1 865 . 2 . 2 9 9 LEU CA C 13 54.438 0.300 . 1 . . . . B 9 LEU CA . 30899 1 866 . 2 . 2 9 9 LEU CB C 13 44.431 0.300 . 1 . . . . B 9 LEU CB . 30899 1 867 . 2 . 2 9 9 LEU CG C 13 26.530 0.300 . 1 . . . . B 9 LEU CG . 30899 1 868 . 2 . 2 9 9 LEU CD1 C 13 24.990 0.300 . 2 . . . . B 9 LEU CD1 . 30899 1 869 . 2 . 2 9 9 LEU CD2 C 13 24.750 0.300 . 2 . . . . B 9 LEU CD2 . 30899 1 870 . 2 . 2 9 9 LEU N N 15 124.260 0.300 . 1 . . . . B 9 LEU N . 30899 1 871 . 2 . 2 10 10 LEU H H 1 8.065 0.020 . 1 . . . . B 10 LEU H . 30899 1 872 . 2 . 2 10 10 LEU HA H 1 4.492 0.020 . 1 . . . . B 10 LEU HA . 30899 1 873 . 2 . 2 10 10 LEU HB2 H 1 1.482 0.020 . 2 . . . . B 10 LEU HB2 . 30899 1 874 . 2 . 2 10 10 LEU HB3 H 1 1.359 0.020 . 2 . . . . B 10 LEU HB3 . 30899 1 875 . 2 . 2 10 10 LEU HG H 1 1.482 0.020 . 1 . . . . B 10 LEU HG . 30899 1 876 . 2 . 2 10 10 LEU HD11 H 1 0.760 0.020 . 2 . . . . B 10 LEU HD11 . 30899 1 877 . 2 . 2 10 10 LEU HD12 H 1 0.760 0.020 . 2 . . . . B 10 LEU HD12 . 30899 1 878 . 2 . 2 10 10 LEU HD13 H 1 0.760 0.020 . 2 . . . . B 10 LEU HD13 . 30899 1 879 . 2 . 2 10 10 LEU HD21 H 1 0.549 0.020 . 2 . . . . B 10 LEU HD21 . 30899 1 880 . 2 . 2 10 10 LEU HD22 H 1 0.549 0.020 . 2 . . . . B 10 LEU HD22 . 30899 1 881 . 2 . 2 10 10 LEU HD23 H 1 0.549 0.020 . 2 . . . . B 10 LEU HD23 . 30899 1 882 . 2 . 2 10 10 LEU CA C 13 54.873 0.300 . 1 . . . . B 10 LEU CA . 30899 1 883 . 2 . 2 10 10 LEU CB C 13 43.300 0.300 . 1 . . . . B 10 LEU CB . 30899 1 884 . 2 . 2 10 10 LEU CG C 13 27.240 0.300 . 1 . . . . B 10 LEU CG . 30899 1 885 . 2 . 2 10 10 LEU CD1 C 13 25.353 0.300 . 2 . . . . B 10 LEU CD1 . 30899 1 886 . 2 . 2 10 10 LEU CD2 C 13 24.221 0.300 . 2 . . . . B 10 LEU CD2 . 30899 1 887 . 2 . 2 10 10 LEU N N 15 126.471 0.300 . 1 . . . . B 10 LEU N . 30899 1 888 . 2 . 2 11 11 CYS H H 1 8.400 0.020 . 1 . . . . B 11 CYS H . 30899 1 889 . 2 . 2 11 11 CYS HA H 1 4.758 0.020 . 1 . . . . B 11 CYS HA . 30899 1 890 . 2 . 2 11 11 CYS HB2 H 1 3.094 0.020 . 2 . . . . B 11 CYS HB2 . 30899 1 891 . 2 . 2 11 11 CYS HB3 H 1 2.899 0.020 . 2 . . . . B 11 CYS HB3 . 30899 1 892 . 2 . 2 11 11 CYS CA C 13 53.716 0.300 . 1 . . . . B 11 CYS CA . 30899 1 893 . 2 . 2 11 11 CYS CB C 13 48.045 0.300 . 1 . . . . B 11 CYS CB . 30899 1 894 . 2 . 2 11 11 CYS N N 15 116.395 0.300 . 1 . . . . B 11 CYS N . 30899 1 895 . 2 . 2 12 12 ARG H H 1 9.312 0.020 . 1 . . . . B 12 ARG H . 30899 1 896 . 2 . 2 12 12 ARG HA H 1 4.366 0.020 . 1 . . . . B 12 ARG HA . 30899 1 897 . 2 . 2 12 12 ARG HB2 H 1 1.800 0.020 . 2 . . . . B 12 ARG HB2 . 30899 1 898 . 2 . 2 12 12 ARG HB3 H 1 1.656 0.020 . 2 . . . . B 12 ARG HB3 . 30899 1 899 . 2 . 2 12 12 ARG HG2 H 1 1.622 0.020 . 2 . . . . B 12 ARG HG2 . 30899 1 900 . 2 . 2 12 12 ARG HG3 H 1 1.544 0.020 . 2 . . . . B 12 ARG HG3 . 30899 1 901 . 2 . 2 12 12 ARG HD2 H 1 3.134 0.020 . 2 . . . . B 12 ARG HD2 . 30899 1 902 . 2 . 2 12 12 ARG HD3 H 1 3.070 0.020 . 2 . . . . B 12 ARG HD3 . 30899 1 903 . 2 . 2 12 12 ARG HE H 1 7.095 0.020 . 1 . . . . B 12 ARG HE . 30899 1 904 . 2 . 2 12 12 ARG CA C 13 56.107 0.300 . 1 . . . . B 12 ARG CA . 30899 1 905 . 2 . 2 12 12 ARG CB C 13 32.267 0.300 . 1 . . . . B 12 ARG CB . 30899 1 906 . 2 . 2 12 12 ARG CG C 13 27.240 0.300 . 1 . . . . B 12 ARG CG . 30899 1 907 . 2 . 2 12 12 ARG CD C 13 43.440 0.300 . 1 . . . . B 12 ARG CD . 30899 1 908 . 2 . 2 12 12 ARG N N 15 116.959 0.300 . 1 . . . . B 12 ARG N . 30899 1 909 . 2 . 2 12 12 ARG NE N 15 84.449 0.300 . 1 . . . . B 12 ARG NE . 30899 1 910 . 2 . 2 13 13 ARG H H 1 7.966 0.020 . 1 . . . . B 13 ARG H . 30899 1 911 . 2 . 2 13 13 ARG HA H 1 4.657 0.020 . 1 . . . . B 13 ARG HA . 30899 1 912 . 2 . 2 13 13 ARG HB2 H 1 1.942 0.020 . 2 . . . . B 13 ARG HB2 . 30899 1 913 . 2 . 2 13 13 ARG HB3 H 1 1.714 0.020 . 2 . . . . B 13 ARG HB3 . 30899 1 914 . 2 . 2 13 13 ARG HG2 H 1 1.551 0.020 . 2 . . . . B 13 ARG HG2 . 30899 1 915 . 2 . 2 13 13 ARG HG3 H 1 1.508 0.020 . 2 . . . . B 13 ARG HG3 . 30899 1 916 . 2 . 2 13 13 ARG HD2 H 1 3.135 0.020 . 2 . . . . B 13 ARG HD2 . 30899 1 917 . 2 . 2 13 13 ARG HD3 H 1 3.099 0.020 . 2 . . . . B 13 ARG HD3 . 30899 1 918 . 2 . 2 13 13 ARG HE H 1 7.234 0.020 . 1 . . . . B 13 ARG HE . 30899 1 919 . 2 . 2 13 13 ARG CA C 13 53.793 0.300 . 1 . . . . B 13 ARG CA . 30899 1 920 . 2 . 2 13 13 ARG CB C 13 33.039 0.300 . 1 . . . . B 13 ARG CB . 30899 1 921 . 2 . 2 13 13 ARG CG C 13 27.299 0.300 . 1 . . . . B 13 ARG CG . 30899 1 922 . 2 . 2 13 13 ARG CD C 13 43.167 0.300 . 1 . . . . B 13 ARG CD . 30899 1 923 . 2 . 2 13 13 ARG N N 15 116.726 0.300 . 1 . . . . B 13 ARG N . 30899 1 924 . 2 . 2 13 13 ARG NE N 15 84.691 0.300 . 1 . . . . B 13 ARG NE . 30899 1 925 . 2 . 2 14 14 ASP H H 1 9.038 0.020 . 1 . . . . B 14 ASP H . 30899 1 926 . 2 . 2 14 14 ASP HA H 1 4.038 0.020 . 1 . . . . B 14 ASP HA . 30899 1 927 . 2 . 2 14 14 ASP HB2 H 1 2.774 0.020 . 2 . . . . B 14 ASP HB2 . 30899 1 928 . 2 . 2 14 14 ASP HB3 H 1 2.618 0.020 . 2 . . . . B 14 ASP HB3 . 30899 1 929 . 2 . 2 14 14 ASP CA C 13 59.253 0.300 . 1 . . . . B 14 ASP CA . 30899 1 930 . 2 . 2 14 14 ASP CB C 13 39.751 0.300 . 1 . . . . B 14 ASP CB . 30899 1 931 . 2 . 2 14 14 ASP N N 15 123.772 0.300 . 1 . . . . B 14 ASP N . 30899 1 932 . 2 . 2 15 15 SER H H 1 8.083 0.020 . 1 . . . . B 15 SER H . 30899 1 933 . 2 . 2 15 15 SER HA H 1 4.194 0.020 . 1 . . . . B 15 SER HA . 30899 1 934 . 2 . 2 15 15 SER HB2 H 1 3.997 0.020 . 2 . . . . B 15 SER HB2 . 30899 1 935 . 2 . 2 15 15 SER HB3 H 1 3.740 0.020 . 2 . . . . B 15 SER HB3 . 30899 1 936 . 2 . 2 15 15 SER CA C 13 59.854 0.300 . 1 . . . . B 15 SER CA . 30899 1 937 . 2 . 2 15 15 SER CB C 13 62.533 0.300 . 1 . . . . B 15 SER CB . 30899 1 938 . 2 . 2 15 15 SER N N 15 111.221 0.300 . 1 . . . . B 15 SER N . 30899 1 939 . 2 . 2 16 16 ASP H H 1 7.676 0.020 . 1 . . . . B 16 ASP H . 30899 1 940 . 2 . 2 16 16 ASP HA H 1 4.521 0.020 . 1 . . . . B 16 ASP HA . 30899 1 941 . 2 . 2 16 16 ASP HB2 H 1 2.931 0.020 . 2 . . . . B 16 ASP HB2 . 30899 1 942 . 2 . 2 16 16 ASP HB3 H 1 2.931 0.020 . 2 . . . . B 16 ASP HB3 . 30899 1 943 . 2 . 2 16 16 ASP CA C 13 55.866 0.300 . 1 . . . . B 16 ASP CA . 30899 1 944 . 2 . 2 16 16 ASP CB C 13 42.401 0.300 . 1 . . . . B 16 ASP CB . 30899 1 945 . 2 . 2 16 16 ASP N N 15 120.546 0.300 . 1 . . . . B 16 ASP N . 30899 1 946 . 2 . 2 17 17 CYS H H 1 7.963 0.020 . 1 . . . . B 17 CYS H . 30899 1 947 . 2 . 2 17 17 CYS HA H 1 4.338 0.020 . 1 . . . . B 17 CYS HA . 30899 1 948 . 2 . 2 17 17 CYS HB2 H 1 2.745 0.020 . 2 . . . . B 17 CYS HB2 . 30899 1 949 . 2 . 2 17 17 CYS HB3 H 1 2.583 0.020 . 2 . . . . B 17 CYS HB3 . 30899 1 950 . 2 . 2 17 17 CYS CA C 13 52.085 0.300 . 1 . . . . B 17 CYS CA . 30899 1 951 . 2 . 2 17 17 CYS CB C 13 40.754 0.300 . 1 . . . . B 17 CYS CB . 30899 1 952 . 2 . 2 17 17 CYS N N 15 118.006 0.300 . 1 . . . . B 17 CYS N . 30899 1 953 . 2 . 2 18 18 PRO HA H 1 4.486 0.020 . 1 . . . . B 18 PRO HA . 30899 1 954 . 2 . 2 18 18 PRO HB2 H 1 2.187 0.020 . 2 . . . . B 18 PRO HB2 . 30899 1 955 . 2 . 2 18 18 PRO HB3 H 1 1.855 0.020 . 2 . . . . B 18 PRO HB3 . 30899 1 956 . 2 . 2 18 18 PRO HG2 H 1 1.961 0.020 . 2 . . . . B 18 PRO HG2 . 30899 1 957 . 2 . 2 18 18 PRO HG3 H 1 1.961 0.020 . 2 . . . . B 18 PRO HG3 . 30899 1 958 . 2 . 2 18 18 PRO HD2 H 1 3.758 0.020 . 2 . . . . B 18 PRO HD2 . 30899 1 959 . 2 . 2 18 18 PRO HD3 H 1 3.355 0.020 . 2 . . . . B 18 PRO HD3 . 30899 1 960 . 2 . 2 18 18 PRO CA C 13 62.256 0.300 . 1 . . . . B 18 PRO CA . 30899 1 961 . 2 . 2 18 18 PRO CB C 13 32.535 0.300 . 1 . . . . B 18 PRO CB . 30899 1 962 . 2 . 2 18 18 PRO CG C 13 27.335 0.300 . 1 . . . . B 18 PRO CG . 30899 1 963 . 2 . 2 18 18 PRO CD C 13 50.490 0.300 . 1 . . . . B 18 PRO CD . 30899 1 964 . 2 . 2 19 19 GLY H H 1 8.367 0.020 . 1 . . . . B 19 GLY H . 30899 1 965 . 2 . 2 19 19 GLY HA2 H 1 3.705 0.020 . 2 . . . . B 19 GLY HA2 . 30899 1 966 . 2 . 2 19 19 GLY HA3 H 1 3.705 0.020 . 2 . . . . B 19 GLY HA3 . 30899 1 967 . 2 . 2 19 19 GLY CA C 13 47.182 0.300 . 1 . . . . B 19 GLY CA . 30899 1 968 . 2 . 2 19 19 GLY N N 15 106.675 0.300 . 1 . . . . B 19 GLY N . 30899 1 969 . 2 . 2 20 20 ALA H H 1 8.473 0.020 . 1 . . . . B 20 ALA H . 30899 1 970 . 2 . 2 20 20 ALA HA H 1 4.344 0.020 . 1 . . . . B 20 ALA HA . 30899 1 971 . 2 . 2 20 20 ALA HB1 H 1 1.347 0.020 . 1 . . . . B 20 ALA HB1 . 30899 1 972 . 2 . 2 20 20 ALA HB2 H 1 1.347 0.020 . 1 . . . . B 20 ALA HB2 . 30899 1 973 . 2 . 2 20 20 ALA HB3 H 1 1.347 0.020 . 1 . . . . B 20 ALA HB3 . 30899 1 974 . 2 . 2 20 20 ALA CA C 13 51.947 0.300 . 1 . . . . B 20 ALA CA . 30899 1 975 . 2 . 2 20 20 ALA CB C 13 18.531 0.300 . 1 . . . . B 20 ALA CB . 30899 1 976 . 2 . 2 20 20 ALA N N 15 125.597 0.300 . 1 . . . . B 20 ALA N . 30899 1 977 . 2 . 2 21 21 CYS H H 1 7.979 0.020 . 1 . . . . B 21 CYS H . 30899 1 978 . 2 . 2 21 21 CYS HA H 1 4.589 0.020 . 1 . . . . B 21 CYS HA . 30899 1 979 . 2 . 2 21 21 CYS HB2 H 1 3.255 0.020 . 2 . . . . B 21 CYS HB2 . 30899 1 980 . 2 . 2 21 21 CYS HB3 H 1 3.095 0.020 . 2 . . . . B 21 CYS HB3 . 30899 1 981 . 2 . 2 21 21 CYS CA C 13 56.739 0.300 . 1 . . . . B 21 CYS CA . 30899 1 982 . 2 . 2 21 21 CYS CB C 13 46.597 0.300 . 1 . . . . B 21 CYS CB . 30899 1 983 . 2 . 2 21 21 CYS N N 15 116.879 0.300 . 1 . . . . B 21 CYS N . 30899 1 984 . 2 . 2 22 22 ILE H H 1 8.882 0.020 . 1 . . . . B 22 ILE H . 30899 1 985 . 2 . 2 22 22 ILE HA H 1 4.314 0.020 . 1 . . . . B 22 ILE HA . 30899 1 986 . 2 . 2 22 22 ILE HB H 1 1.872 0.020 . 1 . . . . B 22 ILE HB . 30899 1 987 . 2 . 2 22 22 ILE HG12 H 1 1.011 0.020 . 2 . . . . B 22 ILE HG12 . 30899 1 988 . 2 . 2 22 22 ILE HG13 H 1 0.881 0.020 . 2 . . . . B 22 ILE HG13 . 30899 1 989 . 2 . 2 22 22 ILE HG21 H 1 0.771 0.020 . 1 . . . . B 22 ILE HG21 . 30899 1 990 . 2 . 2 22 22 ILE HG22 H 1 0.771 0.020 . 1 . . . . B 22 ILE HG22 . 30899 1 991 . 2 . 2 22 22 ILE HG23 H 1 0.771 0.020 . 1 . . . . B 22 ILE HG23 . 30899 1 992 . 2 . 2 22 22 ILE HD11 H 1 0.675 0.020 . 1 . . . . B 22 ILE HD11 . 30899 1 993 . 2 . 2 22 22 ILE HD12 H 1 0.675 0.020 . 1 . . . . B 22 ILE HD12 . 30899 1 994 . 2 . 2 22 22 ILE HD13 H 1 0.675 0.020 . 1 . . . . B 22 ILE HD13 . 30899 1 995 . 2 . 2 22 22 ILE CA C 13 58.962 0.300 . 1 . . . . B 22 ILE CA . 30899 1 996 . 2 . 2 22 22 ILE CB C 13 41.448 0.300 . 1 . . . . B 22 ILE CB . 30899 1 997 . 2 . 2 22 22 ILE CG1 C 13 26.260 0.300 . 1 . . . . B 22 ILE CG1 . 30899 1 998 . 2 . 2 22 22 ILE CG2 C 13 20.295 0.300 . 1 . . . . B 22 ILE CG2 . 30899 1 999 . 2 . 2 22 22 ILE CD1 C 13 14.521 0.300 . 1 . . . . B 22 ILE CD1 . 30899 1 1000 . 2 . 2 22 22 ILE N N 15 113.688 0.020 . 1 . . . . B 22 ILE N . 30899 1 1001 . 2 . 2 23 23 CYS H H 1 9.289 0.020 . 1 . . . . B 23 CYS H . 30899 1 1002 . 2 . 2 23 23 CYS HA H 1 4.872 0.020 . 1 . . . . B 23 CYS HA . 30899 1 1003 . 2 . 2 23 23 CYS HB2 H 1 2.714 0.020 . 2 . . . . B 23 CYS HB2 . 30899 1 1004 . 2 . 2 23 23 CYS HB3 H 1 2.407 0.020 . 2 . . . . B 23 CYS HB3 . 30899 1 1005 . 2 . 2 23 23 CYS CA C 13 55.263 0.300 . 1 . . . . B 23 CYS CA . 30899 1 1006 . 2 . 2 23 23 CYS CB C 13 38.277 0.300 . 1 . . . . B 23 CYS CB . 30899 1 1007 . 2 . 2 23 23 CYS N N 15 121.015 0.300 . 1 . . . . B 23 CYS N . 30899 1 1008 . 2 . 2 24 24 ARG H H 1 8.196 0.020 . 1 . . . . B 24 ARG H . 30899 1 1009 . 2 . 2 24 24 ARG HA H 1 4.158 0.020 . 1 . . . . B 24 ARG HA . 30899 1 1010 . 2 . 2 24 24 ARG HB2 H 1 2.270 0.020 . 2 . . . . B 24 ARG HB2 . 30899 1 1011 . 2 . 2 24 24 ARG HB3 H 1 1.859 0.020 . 2 . . . . B 24 ARG HB3 . 30899 1 1012 . 2 . 2 24 24 ARG HG2 H 1 1.622 0.020 . 2 . . . . B 24 ARG HG2 . 30899 1 1013 . 2 . 2 24 24 ARG HG3 H 1 1.558 0.020 . 2 . . . . B 24 ARG HG3 . 30899 1 1014 . 2 . 2 24 24 ARG HD2 H 1 3.170 0.020 . 2 . . . . B 24 ARG HD2 . 30899 1 1015 . 2 . 2 24 24 ARG HD3 H 1 3.099 0.020 . 2 . . . . B 24 ARG HD3 . 30899 1 1016 . 2 . 2 24 24 ARG HE H 1 6.810 0.020 . 1 . . . . B 24 ARG HE . 30899 1 1017 . 2 . 2 24 24 ARG CA C 13 56.570 0.300 . 1 . . . . B 24 ARG CA . 30899 1 1018 . 2 . 2 24 24 ARG CB C 13 32.011 0.300 . 1 . . . . B 24 ARG CB . 30899 1 1019 . 2 . 2 24 24 ARG CG C 13 27.257 0.300 . 1 . . . . B 24 ARG CG . 30899 1 1020 . 2 . 2 24 24 ARG CD C 13 43.711 0.300 . 1 . . . . B 24 ARG CD . 30899 1 1021 . 2 . 2 24 24 ARG N N 15 128.697 0.300 . 1 . . . . B 24 ARG N . 30899 1 1022 . 2 . 2 24 24 ARG NE N 15 72.161 0.300 . 1 . . . . B 24 ARG NE . 30899 1 1023 . 2 . 2 25 25 HIS H H 1 8.912 0.020 . 1 . . . . B 25 HIS H . 30899 1 1024 . 2 . 2 25 25 HIS HA H 1 3.974 0.020 . 1 . . . . B 25 HIS HA . 30899 1 1025 . 2 . 2 25 25 HIS HB2 H 1 3.185 0.020 . 2 . . . . B 25 HIS HB2 . 30899 1 1026 . 2 . 2 25 25 HIS HB3 H 1 3.184 0.020 . 2 . . . . B 25 HIS HB3 . 30899 1 1027 . 2 . 2 25 25 HIS HD2 H 1 7.117 0.020 . 1 . . . . B 25 HIS HD2 . 30899 1 1028 . 2 . 2 25 25 HIS HE1 H 1 8.071 0.020 . 1 . . . . B 25 HIS HE1 . 30899 1 1029 . 2 . 2 25 25 HIS CA C 13 55.547 0.300 . 1 . . . . B 25 HIS CA . 30899 1 1030 . 2 . 2 25 25 HIS CB C 13 28.471 0.300 . 1 . . . . B 25 HIS CB . 30899 1 1031 . 2 . 2 25 25 HIS CD2 C 13 120.092 0.300 . 1 . . . . B 25 HIS CD2 . 30899 1 1032 . 2 . 2 25 25 HIS CE1 C 13 138.027 0.300 . 1 . . . . B 25 HIS CE1 . 30899 1 1033 . 2 . 2 25 25 HIS N N 15 118.410 0.300 . 1 . . . . B 25 HIS N . 30899 1 1034 . 2 . 2 26 26 ASP H H 1 7.605 0.020 . 1 . . . . B 26 ASP H . 30899 1 1035 . 2 . 2 26 26 ASP HA H 1 4.360 0.020 . 1 . . . . B 26 ASP HA . 30899 1 1036 . 2 . 2 26 26 ASP HB2 H 1 2.698 0.020 . 2 . . . . B 26 ASP HB2 . 30899 1 1037 . 2 . 2 26 26 ASP HB3 H 1 2.488 0.020 . 2 . . . . B 26 ASP HB3 . 30899 1 1038 . 2 . 2 26 26 ASP CA C 13 53.561 0.300 . 1 . . . . B 26 ASP CA . 30899 1 1039 . 2 . 2 26 26 ASP CB C 13 38.963 0.300 . 1 . . . . B 26 ASP CB . 30899 1 1040 . 2 . 2 26 26 ASP N N 15 118.215 0.300 . 1 . . . . B 26 ASP N . 30899 1 1041 . 2 . 2 27 27 SER H H 1 7.905 0.020 . 1 . . . . B 27 SER H . 30899 1 1042 . 2 . 2 27 27 SER HA H 1 4.251 0.020 . 1 . . . . B 27 SER HA . 30899 1 1043 . 2 . 2 27 27 SER HB2 H 1 3.896 0.020 . 2 . . . . B 27 SER HB2 . 30899 1 1044 . 2 . 2 27 27 SER HB3 H 1 3.896 0.020 . 2 . . . . B 27 SER HB3 . 30899 1 1045 . 2 . 2 27 27 SER CA C 13 59.651 0.300 . 1 . . . . B 27 SER CA . 30899 1 1046 . 2 . 2 27 27 SER CB C 13 62.048 0.300 . 1 . . . . B 27 SER CB . 30899 1 1047 . 2 . 2 27 27 SER N N 15 107.836 0.300 . 1 . . . . B 27 SER N . 30899 1 1048 . 2 . 2 28 28 TYR H H 1 7.104 0.020 . 1 . . . . B 28 TYR H . 30899 1 1049 . 2 . 2 28 28 TYR HA H 1 5.354 0.020 . 1 . . . . B 28 TYR HA . 30899 1 1050 . 2 . 2 28 28 TYR HB2 H 1 2.817 0.020 . 2 . . . . B 28 TYR HB2 . 30899 1 1051 . 2 . 2 28 28 TYR HB3 H 1 2.599 0.020 . 2 . . . . B 28 TYR HB3 . 30899 1 1052 . 2 . 2 28 28 TYR HD1 H 1 6.785 0.020 . 3 . . . . B 28 TYR HD1 . 30899 1 1053 . 2 . 2 28 28 TYR HD2 H 1 6.785 0.020 . 3 . . . . B 28 TYR HD2 . 30899 1 1054 . 2 . 2 28 28 TYR HE1 H 1 6.585 0.020 . 3 . . . . B 28 TYR HE1 . 30899 1 1055 . 2 . 2 28 28 TYR HE2 H 1 6.585 0.020 . 3 . . . . B 28 TYR HE2 . 30899 1 1056 . 2 . 2 28 28 TYR CA C 13 56.447 0.300 . 1 . . . . B 28 TYR CA . 30899 1 1057 . 2 . 2 28 28 TYR CB C 13 41.587 0.300 . 1 . . . . B 28 TYR CB . 30899 1 1058 . 2 . 2 28 28 TYR CD1 C 13 133.637 0.300 . 3 . . . . B 28 TYR CD1 . 30899 1 1059 . 2 . 2 28 28 TYR CD2 C 13 133.637 0.300 . 3 . . . . B 28 TYR CD2 . 30899 1 1060 . 2 . 2 28 28 TYR CE1 C 13 118.141 0.300 . 3 . . . . B 28 TYR CE1 . 30899 1 1061 . 2 . 2 28 28 TYR CE2 C 13 118.141 0.300 . 3 . . . . B 28 TYR CE2 . 30899 1 1062 . 2 . 2 28 28 TYR N N 15 113.832 0.300 . 1 . . . . B 28 TYR N . 30899 1 1063 . 2 . 2 29 29 CYS H H 1 8.783 0.020 . 1 . . . . B 29 CYS H . 30899 1 1064 . 2 . 2 29 29 CYS HA H 1 5.226 0.020 . 1 . . . . B 29 CYS HA . 30899 1 1065 . 2 . 2 29 29 CYS HB2 H 1 3.131 0.020 . 2 . . . . B 29 CYS HB2 . 30899 1 1066 . 2 . 2 29 29 CYS HB3 H 1 2.692 0.020 . 2 . . . . B 29 CYS HB3 . 30899 1 1067 . 2 . 2 29 29 CYS CA C 13 55.781 0.300 . 1 . . . . B 29 CYS CA . 30899 1 1068 . 2 . 2 29 29 CYS CB C 13 40.374 0.300 . 1 . . . . B 29 CYS CB . 30899 1 1069 . 2 . 2 29 29 CYS N N 15 120.475 0.300 . 1 . . . . B 29 CYS N . 30899 1 1070 . 2 . 2 30 30 GLY H H 1 9.727 0.020 . 1 . . . . B 30 GLY H . 30899 1 1071 . 2 . 2 30 30 GLY HA2 H 1 5.253 0.020 . 2 . . . . B 30 GLY HA2 . 30899 1 1072 . 2 . 2 30 30 GLY HA3 H 1 5.151 0.020 . 2 . . . . B 30 GLY HA3 . 30899 1 1073 . 2 . 2 30 30 GLY CA C 13 45.460 0.300 . 1 . . . . B 30 GLY CA . 30899 1 1074 . 2 . 2 30 30 GLY N N 15 109.364 0.300 . 1 . . . . B 30 GLY N . 30899 1 1075 . 2 . 2 31 31 SER H H 1 8.571 0.020 . 1 . . . . B 31 SER H . 30899 1 1076 . 2 . 2 31 31 SER HA H 1 4.462 0.020 . 1 . . . . B 31 SER HA . 30899 1 1077 . 2 . 2 31 31 SER HB2 H 1 3.860 0.020 . 2 . . . . B 31 SER HB2 . 30899 1 1078 . 2 . 2 31 31 SER HB3 H 1 3.801 0.020 . 2 . . . . B 31 SER HB3 . 30899 1 1079 . 2 . 2 31 31 SER CA C 13 59.404 0.300 . 1 . . . . B 31 SER CA . 30899 1 1080 . 2 . 2 31 31 SER CB C 13 63.860 0.300 . 1 . . . . B 31 SER CB . 30899 1 1081 . 2 . 2 31 31 SER N N 15 115.460 0.300 . 1 . . . . B 31 SER N . 30899 1 1082 . 2 . 2 32 32 GLY H H 1 9.010 0.020 . 1 . . . . B 32 GLY H . 30899 1 1083 . 2 . 2 32 32 GLY HA2 H 1 4.255 0.020 . 2 . . . . B 32 GLY HA2 . 30899 1 1084 . 2 . 2 32 32 GLY HA3 H 1 3.801 0.020 . 2 . . . . B 32 GLY HA3 . 30899 1 1085 . 2 . 2 32 32 GLY CA C 13 44.997 0.300 . 1 . . . . B 32 GLY CA . 30899 1 1086 . 2 . 2 32 32 GLY N N 15 111.421 0.300 . 1 . . . . B 32 GLY N . 30899 1 1087 . 2 . 2 33 33 SER H H 1 8.552 0.020 . 1 . . . . B 33 SER H . 30899 1 1088 . 2 . 2 33 33 SER HA H 1 4.338 0.020 . 1 . . . . B 33 SER HA . 30899 1 1089 . 2 . 2 33 33 SER HB2 H 1 3.860 0.020 . 2 . . . . B 33 SER HB2 . 30899 1 1090 . 2 . 2 33 33 SER HB3 H 1 3.799 0.020 . 2 . . . . B 33 SER HB3 . 30899 1 1091 . 2 . 2 33 33 SER CA C 13 59.530 0.300 . 1 . . . . B 33 SER CA . 30899 1 1092 . 2 . 2 33 33 SER CB C 13 64.290 0.300 . 1 . . . . B 33 SER CB . 30899 1 1093 . 2 . 2 33 33 SER N N 15 115.606 0.300 . 1 . . . . B 33 SER N . 30899 1 1094 . 2 . 2 34 34 ASP H H 1 8.361 0.020 . 1 . . . . B 34 ASP H . 30899 1 1095 . 2 . 2 34 34 ASP HA H 1 4.558 0.020 . 1 . . . . B 34 ASP HA . 30899 1 1096 . 2 . 2 34 34 ASP HB2 H 1 2.651 0.020 . 2 . . . . B 34 ASP HB2 . 30899 1 1097 . 2 . 2 34 34 ASP HB3 H 1 2.651 0.020 . 2 . . . . B 34 ASP HB3 . 30899 1 1098 . 2 . 2 34 34 ASP CA C 13 54.256 0.300 . 1 . . . . B 34 ASP CA . 30899 1 1099 . 2 . 2 34 34 ASP CB C 13 41.104 0.300 . 1 . . . . B 34 ASP CB . 30899 1 1100 . 2 . 2 34 34 ASP N N 15 119.859 0.300 . 1 . . . . B 34 ASP N . 30899 1 stop_ save_