################################### # 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 15611 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15611 1 2 '3D HNCO' . . . 15611 1 3 '3D HNCACB' . . . 15611 1 4 '3D HNCA' . . . 15611 1 5 '3D CBCA(CO)NH' . . . 15611 1 6 '3D 1H-15N,13Cali,13Caro NOESY' . . . 15611 1 8 '2D 1H-13C HSQC ali' . . . 15611 1 9 '3D HCCH-COSY aliphatic' . . . 15611 1 10 '3D HCCH-TOCSY aliphatic' . . . 15611 1 12 '2D 1H-13C HSQC aromatic' . . . 15611 1 13 '2D 1H-13C CT-HSQC aliphatic' . . . 15611 1 14 '2D 1H-13C CT-HSQC aromatic' . . . 15611 1 15 '3D HCCH-COSY aromatic' . . . 15611 1 16 '2D 1Haro-15Naro LR-HSQC' . . . 15611 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 2 $CARA . . 15611 1 9 $CYANA . . 15611 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 3 3 GLN HA H 1 4.434 0.020 . 1 . . . . . 3 GLN HA . 15611 1 2 . 1 1 3 3 GLN HB2 H 1 1.877 0.020 . 2 . . . . . 3 GLN HB2 . 15611 1 3 . 1 1 3 3 GLN HB3 H 1 1.951 0.020 . 2 . . . . . 3 GLN HB3 . 15611 1 4 . 1 1 3 3 GLN HE21 H 1 7.454 0.020 . 2 . . . . . 3 GLN HE21 . 15611 1 5 . 1 1 3 3 GLN HE22 H 1 6.820 0.020 . 2 . . . . . 3 GLN HE22 . 15611 1 6 . 1 1 3 3 GLN HG2 H 1 2.110 0.020 . 2 . . . . . 3 GLN HG2 . 15611 1 7 . 1 1 3 3 GLN HG3 H 1 2.110 0.020 . 2 . . . . . 3 GLN HG3 . 15611 1 8 . 1 1 3 3 GLN C C 13 174.847 0.400 . 1 . . . . . 3 GLN C . 15611 1 9 . 1 1 3 3 GLN CA C 13 55.086 0.400 . 1 . . . . . 3 GLN CA . 15611 1 10 . 1 1 3 3 GLN CB C 13 30.504 0.400 . 1 . . . . . 3 GLN CB . 15611 1 11 . 1 1 3 3 GLN CG C 13 33.205 0.400 . 1 . . . . . 3 GLN CG . 15611 1 12 . 1 1 3 3 GLN NE2 N 15 112.242 0.400 . 1 . . . . . 3 GLN NE2 . 15611 1 13 . 1 1 4 4 TRP H H 1 8.510 0.020 . 1 . . . . . 4 TRP H . 15611 1 14 . 1 1 4 4 TRP HA H 1 4.857 0.020 . 1 . . . . . 4 TRP HA . 15611 1 15 . 1 1 4 4 TRP HB2 H 1 2.859 0.020 . 2 . . . . . 4 TRP HB2 . 15611 1 16 . 1 1 4 4 TRP HB3 H 1 2.906 0.020 . 2 . . . . . 4 TRP HB3 . 15611 1 17 . 1 1 4 4 TRP HD1 H 1 7.170 0.020 . 1 . . . . . 4 TRP HD1 . 15611 1 18 . 1 1 4 4 TRP HE1 H 1 9.936 0.020 . 1 . . . . . 4 TRP HE1 . 15611 1 19 . 1 1 4 4 TRP HE3 H 1 6.950 0.020 . 1 . . . . . 4 TRP HE3 . 15611 1 20 . 1 1 4 4 TRP HH2 H 1 6.849 0.020 . 1 . . . . . 4 TRP HH2 . 15611 1 21 . 1 1 4 4 TRP HZ2 H 1 7.288 0.020 . 1 . . . . . 4 TRP HZ2 . 15611 1 22 . 1 1 4 4 TRP HZ3 H 1 6.699 0.020 . 1 . . . . . 4 TRP HZ3 . 15611 1 23 . 1 1 4 4 TRP C C 13 176.661 0.400 . 1 . . . . . 4 TRP C . 15611 1 24 . 1 1 4 4 TRP CA C 13 56.623 0.400 . 1 . . . . . 4 TRP CA . 15611 1 25 . 1 1 4 4 TRP CB C 13 31.400 0.400 . 1 . . . . . 4 TRP CB . 15611 1 26 . 1 1 4 4 TRP CD1 C 13 127.509 0.400 . 1 . . . . . 4 TRP CD1 . 15611 1 27 . 1 1 4 4 TRP CE3 C 13 119.210 0.400 . 1 . . . . . 4 TRP CE3 . 15611 1 28 . 1 1 4 4 TRP CH2 C 13 123.359 0.400 . 1 . . . . . 4 TRP CH2 . 15611 1 29 . 1 1 4 4 TRP CZ2 C 13 115.274 0.400 . 1 . . . . . 4 TRP CZ2 . 15611 1 30 . 1 1 4 4 TRP CZ3 C 13 122.237 0.400 . 1 . . . . . 4 TRP CZ3 . 15611 1 31 . 1 1 4 4 TRP N N 15 123.057 0.400 . 1 . . . . . 4 TRP N . 15611 1 32 . 1 1 4 4 TRP NE1 N 15 128.763 0.400 . 1 . . . . . 4 TRP NE1 . 15611 1 33 . 1 1 5 5 THR H H 1 9.260 0.020 . 1 . . . . . 5 THR H . 15611 1 34 . 1 1 5 5 THR HA H 1 4.658 0.020 . 1 . . . . . 5 THR HA . 15611 1 35 . 1 1 5 5 THR HB H 1 3.871 0.020 . 1 . . . . . 5 THR HB . 15611 1 36 . 1 1 5 5 THR HG21 H 1 1.167 0.020 . 1 . . . . . 5 THR HG2 . 15611 1 37 . 1 1 5 5 THR HG22 H 1 1.167 0.020 . 1 . . . . . 5 THR HG2 . 15611 1 38 . 1 1 5 5 THR HG23 H 1 1.167 0.020 . 1 . . . . . 5 THR HG2 . 15611 1 39 . 1 1 5 5 THR C C 13 174.089 0.400 . 1 . . . . . 5 THR C . 15611 1 40 . 1 1 5 5 THR CA C 13 61.541 0.400 . 1 . . . . . 5 THR CA . 15611 1 41 . 1 1 5 5 THR CB C 13 71.058 0.400 . 1 . . . . . 5 THR CB . 15611 1 42 . 1 1 5 5 THR CG2 C 13 21.034 0.400 . 1 . . . . . 5 THR CG2 . 15611 1 43 . 1 1 5 5 THR N N 15 120.536 0.400 . 1 . . . . . 5 THR N . 15611 1 44 . 1 1 6 6 THR H H 1 9.244 0.020 . 1 . . . . . 6 THR H . 15611 1 45 . 1 1 6 6 THR HA H 1 4.527 0.020 . 1 . . . . . 6 THR HA . 15611 1 46 . 1 1 6 6 THR HB H 1 4.101 0.020 . 1 . . . . . 6 THR HB . 15611 1 47 . 1 1 6 6 THR HG21 H 1 1.097 0.020 . 1 . . . . . 6 THR HG2 . 15611 1 48 . 1 1 6 6 THR HG22 H 1 1.097 0.020 . 1 . . . . . 6 THR HG2 . 15611 1 49 . 1 1 6 6 THR HG23 H 1 1.097 0.020 . 1 . . . . . 6 THR HG2 . 15611 1 50 . 1 1 6 6 THR C C 13 174.360 0.400 . 1 . . . . . 6 THR C . 15611 1 51 . 1 1 6 6 THR CA C 13 63.890 0.400 . 1 . . . . . 6 THR CA . 15611 1 52 . 1 1 6 6 THR CB C 13 68.696 0.400 . 1 . . . . . 6 THR CB . 15611 1 53 . 1 1 6 6 THR CG2 C 13 22.882 0.400 . 1 . . . . . 6 THR CG2 . 15611 1 54 . 1 1 6 6 THR N N 15 126.335 0.400 . 1 . . . . . 6 THR N . 15611 1 55 . 1 1 7 7 VAL H H 1 9.104 0.020 . 1 . . . . . 7 VAL H . 15611 1 56 . 1 1 7 7 VAL HA H 1 4.271 0.020 . 1 . . . . . 7 VAL HA . 15611 1 57 . 1 1 7 7 VAL HB H 1 1.870 0.020 . 1 . . . . . 7 VAL HB . 15611 1 58 . 1 1 7 7 VAL HG11 H 1 0.716 0.020 . 1 . . . . . 7 VAL HG1 . 15611 1 59 . 1 1 7 7 VAL HG12 H 1 0.716 0.020 . 1 . . . . . 7 VAL HG1 . 15611 1 60 . 1 1 7 7 VAL HG13 H 1 0.716 0.020 . 1 . . . . . 7 VAL HG1 . 15611 1 61 . 1 1 7 7 VAL HG21 H 1 0.791 0.020 . 1 . . . . . 7 VAL HG2 . 15611 1 62 . 1 1 7 7 VAL HG22 H 1 0.791 0.020 . 1 . . . . . 7 VAL HG2 . 15611 1 63 . 1 1 7 7 VAL HG23 H 1 0.791 0.020 . 1 . . . . . 7 VAL HG2 . 15611 1 64 . 1 1 7 7 VAL C C 13 174.658 0.400 . 1 . . . . . 7 VAL C . 15611 1 65 . 1 1 7 7 VAL CA C 13 62.508 0.400 . 1 . . . . . 7 VAL CA . 15611 1 66 . 1 1 7 7 VAL CB C 13 33.397 0.400 . 1 . . . . . 7 VAL CB . 15611 1 67 . 1 1 7 7 VAL CG1 C 13 21.954 0.400 . 1 . . . . . 7 VAL CG1 . 15611 1 68 . 1 1 7 7 VAL CG2 C 13 20.211 0.400 . 1 . . . . . 7 VAL CG2 . 15611 1 69 . 1 1 7 7 VAL N N 15 123.038 0.400 . 1 . . . . . 7 VAL N . 15611 1 70 . 1 1 8 8 CYS H H 1 7.552 0.020 . 1 . . . . . 8 CYS H . 15611 1 71 . 1 1 8 8 CYS HA H 1 4.784 0.020 . 1 . . . . . 8 CYS HA . 15611 1 72 . 1 1 8 8 CYS HB2 H 1 3.610 0.020 . 2 . . . . . 8 CYS HB2 . 15611 1 73 . 1 1 8 8 CYS HB3 H 1 3.206 0.020 . 2 . . . . . 8 CYS HB3 . 15611 1 74 . 1 1 8 8 CYS C C 13 172.492 0.400 . 1 . . . . . 8 CYS C . 15611 1 75 . 1 1 8 8 CYS CA C 13 56.623 0.400 . 1 . . . . . 8 CYS CA . 15611 1 76 . 1 1 8 8 CYS CB C 13 28.066 0.400 . 1 . . . . . 8 CYS CB . 15611 1 77 . 1 1 8 8 CYS N N 15 112.317 0.400 . 1 . . . . . 8 CYS N . 15611 1 78 . 1 1 9 9 LYS H H 1 8.826 0.020 . 1 . . . . . 9 LYS H . 15611 1 79 . 1 1 9 9 LYS HA H 1 4.949 0.020 . 1 . . . . . 9 LYS HA . 15611 1 80 . 1 1 9 9 LYS HB2 H 1 1.690 0.020 . 1 . . . . . 9 LYS HB2 . 15611 1 81 . 1 1 9 9 LYS HB3 H 1 1.931 0.020 . 1 . . . . . 9 LYS HB3 . 15611 1 82 . 1 1 9 9 LYS HD2 H 1 1.733 0.020 . 2 . . . . . 9 LYS HD2 . 15611 1 83 . 1 1 9 9 LYS HD3 H 1 1.662 0.020 . 2 . . . . . 9 LYS HD3 . 15611 1 84 . 1 1 9 9 LYS HE2 H 1 2.994 0.020 . 2 . . . . . 9 LYS HE2 . 15611 1 85 . 1 1 9 9 LYS HE3 H 1 2.994 0.020 . 2 . . . . . 9 LYS HE3 . 15611 1 86 . 1 1 9 9 LYS HG2 H 1 1.527 0.020 . 2 . . . . . 9 LYS HG2 . 15611 1 87 . 1 1 9 9 LYS HG3 H 1 1.527 0.020 . 2 . . . . . 9 LYS HG3 . 15611 1 88 . 1 1 9 9 LYS C C 13 178.583 0.400 . 1 . . . . . 9 LYS C . 15611 1 89 . 1 1 9 9 LYS CA C 13 55.356 0.400 . 1 . . . . . 9 LYS CA . 15611 1 90 . 1 1 9 9 LYS CB C 13 32.106 0.400 . 1 . . . . . 9 LYS CB . 15611 1 91 . 1 1 9 9 LYS CD C 13 28.616 0.400 . 1 . . . . . 9 LYS CD . 15611 1 92 . 1 1 9 9 LYS CE C 13 41.880 0.400 . 1 . . . . . 9 LYS CE . 15611 1 93 . 1 1 9 9 LYS CG C 13 24.679 0.400 . 1 . . . . . 9 LYS CG . 15611 1 94 . 1 1 9 9 LYS N N 15 119.418 0.400 . 1 . . . . . 9 LYS N . 15611 1 95 . 1 1 10 10 LEU H H 1 8.808 0.020 . 1 . . . . . 10 LEU H . 15611 1 96 . 1 1 10 10 LEU HA H 1 3.739 0.020 . 1 . . . . . 10 LEU HA . 15611 1 97 . 1 1 10 10 LEU HB2 H 1 1.037 0.020 . 1 . . . . . 10 LEU HB2 . 15611 1 98 . 1 1 10 10 LEU HB3 H 1 1.715 0.020 . 1 . . . . . 10 LEU HB3 . 15611 1 99 . 1 1 10 10 LEU HD11 H 1 0.736 0.020 . 1 . . . . . 10 LEU HD1 . 15611 1 100 . 1 1 10 10 LEU HD12 H 1 0.736 0.020 . 1 . . . . . 10 LEU HD1 . 15611 1 101 . 1 1 10 10 LEU HD13 H 1 0.736 0.020 . 1 . . . . . 10 LEU HD1 . 15611 1 102 . 1 1 10 10 LEU HD21 H 1 0.865 0.020 . 1 . . . . . 10 LEU HD2 . 15611 1 103 . 1 1 10 10 LEU HD22 H 1 0.865 0.020 . 1 . . . . . 10 LEU HD2 . 15611 1 104 . 1 1 10 10 LEU HD23 H 1 0.865 0.020 . 1 . . . . . 10 LEU HD2 . 15611 1 105 . 1 1 10 10 LEU HG H 1 1.402 0.020 . 1 . . . . . 10 LEU HG . 15611 1 106 . 1 1 10 10 LEU C C 13 177.473 0.400 . 1 . . . . . 10 LEU C . 15611 1 107 . 1 1 10 10 LEU CA C 13 58.568 0.400 . 1 . . . . . 10 LEU CA . 15611 1 108 . 1 1 10 10 LEU CB C 13 41.435 0.400 . 1 . . . . . 10 LEU CB . 15611 1 109 . 1 1 10 10 LEU CD1 C 13 23.117 0.400 . 1 . . . . . 10 LEU CD1 . 15611 1 110 . 1 1 10 10 LEU CD2 C 13 26.557 0.400 . 1 . . . . . 10 LEU CD2 . 15611 1 111 . 1 1 10 10 LEU CG C 13 26.661 0.400 . 1 . . . . . 10 LEU CG . 15611 1 112 . 1 1 10 10 LEU N N 15 126.290 0.400 . 1 . . . . . 10 LEU N . 15611 1 113 . 1 1 11 11 ASP H H 1 8.135 0.020 . 1 . . . . . 11 ASP H . 15611 1 114 . 1 1 11 11 ASP HA H 1 4.282 0.020 . 1 . . . . . 11 ASP HA . 15611 1 115 . 1 1 11 11 ASP HB2 H 1 2.693 0.020 . 2 . . . . . 11 ASP HB2 . 15611 1 116 . 1 1 11 11 ASP HB3 H 1 2.393 0.020 . 2 . . . . . 11 ASP HB3 . 15611 1 117 . 1 1 11 11 ASP C C 13 176.688 0.400 . 1 . . . . . 11 ASP C . 15611 1 118 . 1 1 11 11 ASP CA C 13 55.495 0.400 . 1 . . . . . 11 ASP CA . 15611 1 119 . 1 1 11 11 ASP CB C 13 40.262 0.400 . 1 . . . . . 11 ASP CB . 15611 1 120 . 1 1 11 11 ASP N N 15 111.283 0.400 . 1 . . . . . 11 ASP N . 15611 1 121 . 1 1 12 12 ASP H H 1 7.502 0.020 . 1 . . . . . 12 ASP H . 15611 1 122 . 1 1 12 12 ASP HA H 1 4.519 0.020 . 1 . . . . . 12 ASP HA . 15611 1 123 . 1 1 12 12 ASP HB2 H 1 2.942 0.020 . 2 . . . . . 12 ASP HB2 . 15611 1 124 . 1 1 12 12 ASP HB3 H 1 2.812 0.020 . 2 . . . . . 12 ASP HB3 . 15611 1 125 . 1 1 12 12 ASP C C 13 175.713 0.400 . 1 . . . . . 12 ASP C . 15611 1 126 . 1 1 12 12 ASP CA C 13 55.674 0.400 . 1 . . . . . 12 ASP CA . 15611 1 127 . 1 1 12 12 ASP CB C 13 40.903 0.400 . 1 . . . . . 12 ASP CB . 15611 1 128 . 1 1 12 12 ASP N N 15 116.885 0.400 . 1 . . . . . 12 ASP N . 15611 1 129 . 1 1 13 13 ILE H H 1 7.897 0.020 . 1 . . . . . 13 ILE H . 15611 1 130 . 1 1 13 13 ILE HA H 1 4.027 0.020 . 1 . . . . . 13 ILE HA . 15611 1 131 . 1 1 13 13 ILE HB H 1 1.852 0.020 . 1 . . . . . 13 ILE HB . 15611 1 132 . 1 1 13 13 ILE HD11 H 1 0.617 0.020 . 1 . . . . . 13 ILE HD1 . 15611 1 133 . 1 1 13 13 ILE HD12 H 1 0.617 0.020 . 1 . . . . . 13 ILE HD1 . 15611 1 134 . 1 1 13 13 ILE HD13 H 1 0.617 0.020 . 1 . . . . . 13 ILE HD1 . 15611 1 135 . 1 1 13 13 ILE HG12 H 1 1.527 0.020 . 2 . . . . . 13 ILE HG12 . 15611 1 136 . 1 1 13 13 ILE HG13 H 1 0.669 0.020 . 2 . . . . . 13 ILE HG13 . 15611 1 137 . 1 1 13 13 ILE HG21 H 1 0.760 0.020 . 1 . . . . . 13 ILE HG2 . 15611 1 138 . 1 1 13 13 ILE HG22 H 1 0.760 0.020 . 1 . . . . . 13 ILE HG2 . 15611 1 139 . 1 1 13 13 ILE HG23 H 1 0.760 0.020 . 1 . . . . . 13 ILE HG2 . 15611 1 140 . 1 1 13 13 ILE C C 13 174.360 0.400 . 1 . . . . . 13 ILE C . 15611 1 141 . 1 1 13 13 ILE CA C 13 60.316 0.400 . 1 . . . . . 13 ILE CA . 15611 1 142 . 1 1 13 13 ILE CB C 13 37.889 0.400 . 1 . . . . . 13 ILE CB . 15611 1 143 . 1 1 13 13 ILE CD1 C 13 14.619 0.400 . 1 . . . . . 13 ILE CD1 . 15611 1 144 . 1 1 13 13 ILE CG1 C 13 26.032 0.400 . 1 . . . . . 13 ILE CG1 . 15611 1 145 . 1 1 13 13 ILE CG2 C 13 19.404 0.400 . 1 . . . . . 13 ILE CG2 . 15611 1 146 . 1 1 13 13 ILE N N 15 120.766 0.400 . 1 . . . . . 13 ILE N . 15611 1 147 . 1 1 14 14 LEU H H 1 7.952 0.020 . 1 . . . . . 14 LEU H . 15611 1 148 . 1 1 14 14 LEU HA H 1 4.425 0.020 . 1 . . . . . 14 LEU HA . 15611 1 149 . 1 1 14 14 LEU HB2 H 1 1.614 0.020 . 2 . . . . . 14 LEU HB2 . 15611 1 150 . 1 1 14 14 LEU HB3 H 1 1.560 0.020 . 2 . . . . . 14 LEU HB3 . 15611 1 151 . 1 1 14 14 LEU HD11 H 1 0.973 0.020 . 1 . . . . . 14 LEU HD1 . 15611 1 152 . 1 1 14 14 LEU HD12 H 1 0.973 0.020 . 1 . . . . . 14 LEU HD1 . 15611 1 153 . 1 1 14 14 LEU HD13 H 1 0.973 0.020 . 1 . . . . . 14 LEU HD1 . 15611 1 154 . 1 1 14 14 LEU HD21 H 1 0.916 0.020 . 1 . . . . . 14 LEU HD2 . 15611 1 155 . 1 1 14 14 LEU HD22 H 1 0.916 0.020 . 1 . . . . . 14 LEU HD2 . 15611 1 156 . 1 1 14 14 LEU HD23 H 1 0.916 0.020 . 1 . . . . . 14 LEU HD2 . 15611 1 157 . 1 1 14 14 LEU HG H 1 1.766 0.020 . 1 . . . . . 14 LEU HG . 15611 1 158 . 1 1 14 14 LEU CA C 13 53.622 0.400 . 1 . . . . . 14 LEU CA . 15611 1 159 . 1 1 14 14 LEU CB C 13 40.664 0.400 . 1 . . . . . 14 LEU CB . 15611 1 160 . 1 1 14 14 LEU CD1 C 13 24.824 0.400 . 1 . . . . . 14 LEU CD1 . 15611 1 161 . 1 1 14 14 LEU CD2 C 13 23.540 0.400 . 1 . . . . . 14 LEU CD2 . 15611 1 162 . 1 1 14 14 LEU CG C 13 27.104 0.400 . 1 . . . . . 14 LEU CG . 15611 1 163 . 1 1 14 14 LEU N N 15 128.295 0.400 . 1 . . . . . 14 LEU N . 15611 1 164 . 1 1 15 15 PRO HA H 1 4.261 0.020 . 1 . . . . . 15 PRO HA . 15611 1 165 . 1 1 15 15 PRO HB2 H 1 1.759 0.020 . 2 . . . . . 15 PRO HB2 . 15611 1 166 . 1 1 15 15 PRO HB3 H 1 1.759 0.020 . 2 . . . . . 15 PRO HB3 . 15611 1 167 . 1 1 15 15 PRO HD2 H 1 4.049 0.020 . 2 . . . . . 15 PRO HD2 . 15611 1 168 . 1 1 15 15 PRO HD3 H 1 3.581 0.020 . 2 . . . . . 15 PRO HD3 . 15611 1 169 . 1 1 15 15 PRO HG2 H 1 2.151 0.020 . 2 . . . . . 15 PRO HG2 . 15611 1 170 . 1 1 15 15 PRO HG3 H 1 2.151 0.020 . 2 . . . . . 15 PRO HG3 . 15611 1 171 . 1 1 15 15 PRO C C 13 177.175 0.400 . 1 . . . . . 15 PRO C . 15611 1 172 . 1 1 15 15 PRO CA C 13 64.342 0.400 . 1 . . . . . 15 PRO CA . 15611 1 173 . 1 1 15 15 PRO CB C 13 31.660 0.400 . 1 . . . . . 15 PRO CB . 15611 1 174 . 1 1 15 15 PRO CD C 13 50.695 0.400 . 1 . . . . . 15 PRO CD . 15611 1 175 . 1 1 15 15 PRO CG C 13 28.099 0.400 . 1 . . . . . 15 PRO CG . 15611 1 176 . 1 1 16 16 GLY H H 1 9.589 0.020 . 1 . . . . . 16 GLY H . 15611 1 177 . 1 1 16 16 GLY HA2 H 1 4.391 0.020 . 2 . . . . . 16 GLY HA2 . 15611 1 178 . 1 1 16 16 GLY HA3 H 1 3.859 0.020 . 2 . . . . . 16 GLY HA3 . 15611 1 179 . 1 1 16 16 GLY C C 13 174.522 0.400 . 1 . . . . . 16 GLY C . 15611 1 180 . 1 1 16 16 GLY CA C 13 45.139 0.400 . 1 . . . . . 16 GLY CA . 15611 1 181 . 1 1 16 16 GLY N N 15 111.628 0.400 . 1 . . . . . 16 GLY N . 15611 1 182 . 1 1 17 17 THR H H 1 7.885 0.020 . 1 . . . . . 17 THR H . 15611 1 183 . 1 1 17 17 THR HA H 1 5.148 0.020 . 1 . . . . . 17 THR HA . 15611 1 184 . 1 1 17 17 THR HB H 1 4.471 0.020 . 1 . . . . . 17 THR HB . 15611 1 185 . 1 1 17 17 THR HG1 H 1 6.534 0.020 . 1 . . . . . 17 THR HG1 . 15611 1 186 . 1 1 17 17 THR HG21 H 1 1.154 0.020 . 1 . . . . . 17 THR HG2 . 15611 1 187 . 1 1 17 17 THR HG22 H 1 1.154 0.020 . 1 . . . . . 17 THR HG2 . 15611 1 188 . 1 1 17 17 THR HG23 H 1 1.154 0.020 . 1 . . . . . 17 THR HG2 . 15611 1 189 . 1 1 17 17 THR C C 13 172.465 0.400 . 1 . . . . . 17 THR C . 15611 1 190 . 1 1 17 17 THR CA C 13 60.717 0.400 . 1 . . . . . 17 THR CA . 15611 1 191 . 1 1 17 17 THR CB C 13 72.741 0.400 . 1 . . . . . 17 THR CB . 15611 1 192 . 1 1 17 17 THR CG2 C 13 21.358 0.400 . 1 . . . . . 17 THR CG2 . 15611 1 193 . 1 1 17 17 THR N N 15 111.148 0.400 . 1 . . . . . 17 THR N . 15611 1 194 . 1 1 18 18 GLY H H 1 8.145 0.020 . 1 . . . . . 18 GLY H . 15611 1 195 . 1 1 18 18 GLY HA2 H 1 3.144 0.020 . 2 . . . . . 18 GLY HA2 . 15611 1 196 . 1 1 18 18 GLY HA3 H 1 5.228 0.020 . 2 . . . . . 18 GLY HA3 . 15611 1 197 . 1 1 18 18 GLY C C 13 173.115 0.400 . 1 . . . . . 18 GLY C . 15611 1 198 . 1 1 18 18 GLY CA C 13 44.597 0.400 . 1 . . . . . 18 GLY CA . 15611 1 199 . 1 1 18 18 GLY N N 15 104.807 0.400 . 1 . . . . . 18 GLY N . 15611 1 200 . 1 1 19 19 VAL H H 1 8.657 0.020 . 1 . . . . . 19 VAL H . 15611 1 201 . 1 1 19 19 VAL HA H 1 4.564 0.020 . 1 . . . . . 19 VAL HA . 15611 1 202 . 1 1 19 19 VAL HB H 1 2.035 0.020 . 1 . . . . . 19 VAL HB . 15611 1 203 . 1 1 19 19 VAL HG11 H 1 0.867 0.020 . 1 . . . . . 19 VAL HG1 . 15611 1 204 . 1 1 19 19 VAL HG12 H 1 0.867 0.020 . 1 . . . . . 19 VAL HG1 . 15611 1 205 . 1 1 19 19 VAL HG13 H 1 0.867 0.020 . 1 . . . . . 19 VAL HG1 . 15611 1 206 . 1 1 19 19 VAL HG21 H 1 0.711 0.020 . 1 . . . . . 19 VAL HG2 . 15611 1 207 . 1 1 19 19 VAL HG22 H 1 0.711 0.020 . 1 . . . . . 19 VAL HG2 . 15611 1 208 . 1 1 19 19 VAL HG23 H 1 0.711 0.020 . 1 . . . . . 19 VAL HG2 . 15611 1 209 . 1 1 19 19 VAL C C 13 173.115 0.400 . 1 . . . . . 19 VAL C . 15611 1 210 . 1 1 19 19 VAL CA C 13 59.021 0.400 . 1 . . . . . 19 VAL CA . 15611 1 211 . 1 1 19 19 VAL CB C 13 35.790 0.400 . 1 . . . . . 19 VAL CB . 15611 1 212 . 1 1 19 19 VAL CG1 C 13 21.581 0.400 . 1 . . . . . 19 VAL CG1 . 15611 1 213 . 1 1 19 19 VAL CG2 C 13 18.958 0.400 . 1 . . . . . 19 VAL CG2 . 15611 1 214 . 1 1 19 19 VAL N N 15 113.860 0.400 . 1 . . . . . 19 VAL N . 15611 1 215 . 1 1 20 20 CYS H H 1 8.320 0.020 . 1 . . . . . 20 CYS H . 15611 1 216 . 1 1 20 20 CYS HA H 1 5.204 0.020 . 1 . . . . . 20 CYS HA . 15611 1 217 . 1 1 20 20 CYS HB2 H 1 2.743 0.020 . 2 . . . . . 20 CYS HB2 . 15611 1 218 . 1 1 20 20 CYS HB3 H 1 2.573 0.020 . 2 . . . . . 20 CYS HB3 . 15611 1 219 . 1 1 20 20 CYS C C 13 173.575 0.400 . 1 . . . . . 20 CYS C . 15611 1 220 . 1 1 20 20 CYS CA C 13 56.324 0.400 . 1 . . . . . 20 CYS CA . 15611 1 221 . 1 1 20 20 CYS CB C 13 27.476 0.400 . 1 . . . . . 20 CYS CB . 15611 1 222 . 1 1 20 20 CYS N N 15 120.790 0.400 . 1 . . . . . 20 CYS N . 15611 1 223 . 1 1 21 21 ALA H H 1 9.604 0.020 . 1 . . . . . 21 ALA H . 15611 1 224 . 1 1 21 21 ALA HA H 1 4.599 0.020 . 1 . . . . . 21 ALA HA . 15611 1 225 . 1 1 21 21 ALA HB1 H 1 1.062 0.020 . 1 . . . . . 21 ALA HB . 15611 1 226 . 1 1 21 21 ALA HB2 H 1 1.062 0.020 . 1 . . . . . 21 ALA HB . 15611 1 227 . 1 1 21 21 ALA HB3 H 1 1.062 0.020 . 1 . . . . . 21 ALA HB . 15611 1 228 . 1 1 21 21 ALA C C 13 174.414 0.400 . 1 . . . . . 21 ALA C . 15611 1 229 . 1 1 21 21 ALA CA C 13 50.248 0.400 . 1 . . . . . 21 ALA CA . 15611 1 230 . 1 1 21 21 ALA CB C 13 21.798 0.400 . 1 . . . . . 21 ALA CB . 15611 1 231 . 1 1 21 21 ALA N N 15 132.307 0.400 . 1 . . . . . 21 ALA N . 15611 1 232 . 1 1 22 22 LEU H H 1 8.344 0.020 . 1 . . . . . 22 LEU H . 15611 1 233 . 1 1 22 22 LEU HA H 1 4.975 0.020 . 1 . . . . . 22 LEU HA . 15611 1 234 . 1 1 22 22 LEU HB2 H 1 1.592 0.020 . 2 . . . . . 22 LEU HB2 . 15611 1 235 . 1 1 22 22 LEU HB3 H 1 1.370 0.020 . 2 . . . . . 22 LEU HB3 . 15611 1 236 . 1 1 22 22 LEU HD11 H 1 0.663 0.020 . 1 . . . . . 22 LEU HD1 . 15611 1 237 . 1 1 22 22 LEU HD12 H 1 0.663 0.020 . 1 . . . . . 22 LEU HD1 . 15611 1 238 . 1 1 22 22 LEU HD13 H 1 0.663 0.020 . 1 . . . . . 22 LEU HD1 . 15611 1 239 . 1 1 22 22 LEU HD21 H 1 0.755 0.020 . 1 . . . . . 22 LEU HD2 . 15611 1 240 . 1 1 22 22 LEU HD22 H 1 0.755 0.020 . 1 . . . . . 22 LEU HD2 . 15611 1 241 . 1 1 22 22 LEU HD23 H 1 0.755 0.020 . 1 . . . . . 22 LEU HD2 . 15611 1 242 . 1 1 22 22 LEU HG H 1 1.334 0.020 . 1 . . . . . 22 LEU HG . 15611 1 243 . 1 1 22 22 LEU C C 13 176.444 0.400 . 1 . . . . . 22 LEU C . 15611 1 244 . 1 1 22 22 LEU CA C 13 53.620 0.400 . 1 . . . . . 22 LEU CA . 15611 1 245 . 1 1 22 22 LEU CB C 13 42.818 0.400 . 1 . . . . . 22 LEU CB . 15611 1 246 . 1 1 22 22 LEU CD1 C 13 23.978 0.400 . 1 . . . . . 22 LEU CD1 . 15611 1 247 . 1 1 22 22 LEU CD2 C 13 25.087 0.400 . 1 . . . . . 22 LEU CD2 . 15611 1 248 . 1 1 22 22 LEU CG C 13 27.285 0.400 . 1 . . . . . 22 LEU CG . 15611 1 249 . 1 1 22 22 LEU N N 15 123.488 0.400 . 1 . . . . . 22 LEU N . 15611 1 250 . 1 1 23 23 VAL H H 1 8.546 0.020 . 1 . . . . . 23 VAL H . 15611 1 251 . 1 1 23 23 VAL HA H 1 4.114 0.020 . 1 . . . . . 23 VAL HA . 15611 1 252 . 1 1 23 23 VAL HB H 1 1.688 0.020 . 1 . . . . . 23 VAL HB . 15611 1 253 . 1 1 23 23 VAL HG11 H 1 0.750 0.020 . 1 . . . . . 23 VAL HG1 . 15611 1 254 . 1 1 23 23 VAL HG12 H 1 0.750 0.020 . 1 . . . . . 23 VAL HG1 . 15611 1 255 . 1 1 23 23 VAL HG13 H 1 0.750 0.020 . 1 . . . . . 23 VAL HG1 . 15611 1 256 . 1 1 23 23 VAL HG21 H 1 0.636 0.020 . 1 . . . . . 23 VAL HG2 . 15611 1 257 . 1 1 23 23 VAL HG22 H 1 0.636 0.020 . 1 . . . . . 23 VAL HG2 . 15611 1 258 . 1 1 23 23 VAL HG23 H 1 0.636 0.020 . 1 . . . . . 23 VAL HG2 . 15611 1 259 . 1 1 23 23 VAL C C 13 174.928 0.400 . 1 . . . . . 23 VAL C . 15611 1 260 . 1 1 23 23 VAL CA C 13 61.164 0.400 . 1 . . . . . 23 VAL CA . 15611 1 261 . 1 1 23 23 VAL CB C 13 33.726 0.400 . 1 . . . . . 23 VAL CB . 15611 1 262 . 1 1 23 23 VAL CG1 C 13 21.392 0.400 . 1 . . . . . 23 VAL CG1 . 15611 1 263 . 1 1 23 23 VAL CG2 C 13 20.955 0.400 . 1 . . . . . 23 VAL CG2 . 15611 1 264 . 1 1 23 23 VAL N N 15 126.017 0.400 . 1 . . . . . 23 VAL N . 15611 1 265 . 1 1 24 24 GLU H H 1 9.269 0.020 . 1 . . . . . 24 GLU H . 15611 1 266 . 1 1 24 24 GLU HA H 1 3.745 0.020 . 1 . . . . . 24 GLU HA . 15611 1 267 . 1 1 24 24 GLU HB2 H 1 2.019 0.020 . 2 . . . . . 24 GLU HB2 . 15611 1 268 . 1 1 24 24 GLU HB3 H 1 2.153 0.020 . 2 . . . . . 24 GLU HB3 . 15611 1 269 . 1 1 24 24 GLU HG2 H 1 2.284 0.020 . 2 . . . . . 24 GLU HG2 . 15611 1 270 . 1 1 24 24 GLU HG3 H 1 2.175 0.020 . 2 . . . . . 24 GLU HG3 . 15611 1 271 . 1 1 24 24 GLU CA C 13 57.675 0.400 . 1 . . . . . 24 GLU CA . 15611 1 272 . 1 1 24 24 GLU CB C 13 26.745 0.400 . 1 . . . . . 24 GLU CB . 15611 1 273 . 1 1 24 24 GLU CG C 13 35.884 0.400 . 1 . . . . . 24 GLU CG . 15611 1 274 . 1 1 24 24 GLU N N 15 125.766 0.400 . 1 . . . . . 24 GLU N . 15611 1 275 . 1 1 25 25 GLN H H 1 8.479 0.020 . 1 . . . . . 25 GLN H . 15611 1 276 . 1 1 25 25 GLN HA H 1 3.881 0.020 . 1 . . . . . 25 GLN HA . 15611 1 277 . 1 1 25 25 GLN HB2 H 1 2.330 0.020 . 2 . . . . . 25 GLN HB2 . 15611 1 278 . 1 1 25 25 GLN HB3 H 1 2.242 0.020 . 2 . . . . . 25 GLN HB3 . 15611 1 279 . 1 1 25 25 GLN HE21 H 1 7.544 0.020 . 2 . . . . . 25 GLN HE21 . 15611 1 280 . 1 1 25 25 GLN HE22 H 1 6.822 0.020 . 2 . . . . . 25 GLN HE22 . 15611 1 281 . 1 1 25 25 GLN HG2 H 1 2.262 0.020 . 2 . . . . . 25 GLN HG2 . 15611 1 282 . 1 1 25 25 GLN HG3 H 1 2.314 0.020 . 2 . . . . . 25 GLN HG3 . 15611 1 283 . 1 1 25 25 GLN C C 13 175.145 0.400 . 1 . . . . . 25 GLN C . 15611 1 284 . 1 1 25 25 GLN CA C 13 57.111 0.400 . 1 . . . . . 25 GLN CA . 15611 1 285 . 1 1 25 25 GLN CB C 13 27.484 0.400 . 1 . . . . . 25 GLN CB . 15611 1 286 . 1 1 25 25 GLN CG C 13 34.355 0.400 . 1 . . . . . 25 GLN CG . 15611 1 287 . 1 1 25 25 GLN N N 15 111.311 0.400 . 1 . . . . . 25 GLN N . 15611 1 288 . 1 1 25 25 GLN NE2 N 15 112.401 0.400 . 1 . . . . . 25 GLN NE2 . 15611 1 289 . 1 1 26 26 GLN H H 1 8.380 0.020 . 1 . . . . . 26 GLN H . 15611 1 290 . 1 1 26 26 GLN HA H 1 4.516 0.020 . 1 . . . . . 26 GLN HA . 15611 1 291 . 1 1 26 26 GLN HB2 H 1 2.020 0.020 . 2 . . . . . 26 GLN HB2 . 15611 1 292 . 1 1 26 26 GLN HB3 H 1 1.925 0.020 . 2 . . . . . 26 GLN HB3 . 15611 1 293 . 1 1 26 26 GLN HE21 H 1 7.537 0.020 . 2 . . . . . 26 GLN HE21 . 15611 1 294 . 1 1 26 26 GLN HE22 H 1 6.850 0.020 . 2 . . . . . 26 GLN HE22 . 15611 1 295 . 1 1 26 26 GLN HG2 H 1 2.319 0.020 . 2 . . . . . 26 GLN HG2 . 15611 1 296 . 1 1 26 26 GLN HG3 H 1 2.319 0.020 . 2 . . . . . 26 GLN HG3 . 15611 1 297 . 1 1 26 26 GLN C C 13 174.793 0.400 . 1 . . . . . 26 GLN C . 15611 1 298 . 1 1 26 26 GLN CA C 13 54.433 0.400 . 1 . . . . . 26 GLN CA . 15611 1 299 . 1 1 26 26 GLN CB C 13 29.844 0.400 . 1 . . . . . 26 GLN CB . 15611 1 300 . 1 1 26 26 GLN CG C 13 33.579 0.400 . 1 . . . . . 26 GLN CG . 15611 1 301 . 1 1 26 26 GLN N N 15 120.287 0.400 . 1 . . . . . 26 GLN N . 15611 1 302 . 1 1 26 26 GLN NE2 N 15 112.489 0.400 . 1 . . . . . 26 GLN NE2 . 15611 1 303 . 1 1 27 27 GLN H H 1 8.598 0.020 . 1 . . . . . 27 GLN H . 15611 1 304 . 1 1 27 27 GLN HA H 1 4.618 0.020 . 1 . . . . . 27 GLN HA . 15611 1 305 . 1 1 27 27 GLN HB2 H 1 2.081 0.020 . 2 . . . . . 27 GLN HB2 . 15611 1 306 . 1 1 27 27 GLN HB3 H 1 1.912 0.020 . 2 . . . . . 27 GLN HB3 . 15611 1 307 . 1 1 27 27 GLN HE21 H 1 7.588 0.020 . 2 . . . . . 27 GLN HE21 . 15611 1 308 . 1 1 27 27 GLN HE22 H 1 6.954 0.020 . 2 . . . . . 27 GLN HE22 . 15611 1 309 . 1 1 27 27 GLN HG2 H 1 2.343 0.020 . 2 . . . . . 27 GLN HG2 . 15611 1 310 . 1 1 27 27 GLN HG3 H 1 2.085 0.020 . 2 . . . . . 27 GLN HG3 . 15611 1 311 . 1 1 27 27 GLN C C 13 175.470 0.400 . 1 . . . . . 27 GLN C . 15611 1 312 . 1 1 27 27 GLN CA C 13 55.447 0.400 . 1 . . . . . 27 GLN CA . 15611 1 313 . 1 1 27 27 GLN CB C 13 28.926 0.400 . 1 . . . . . 27 GLN CB . 15611 1 314 . 1 1 27 27 GLN CG C 13 33.634 0.400 . 1 . . . . . 27 GLN CG . 15611 1 315 . 1 1 27 27 GLN N N 15 121.787 0.400 . 1 . . . . . 27 GLN N . 15611 1 316 . 1 1 27 27 GLN NE2 N 15 113.026 0.400 . 1 . . . . . 27 GLN NE2 . 15611 1 317 . 1 1 28 28 ILE H H 1 9.253 0.020 . 1 . . . . . 28 ILE H . 15611 1 318 . 1 1 28 28 ILE HA H 1 4.362 0.020 . 1 . . . . . 28 ILE HA . 15611 1 319 . 1 1 28 28 ILE HB H 1 1.490 0.020 . 1 . . . . . 28 ILE HB . 15611 1 320 . 1 1 28 28 ILE HD11 H 1 0.042 0.020 . 1 . . . . . 28 ILE HD1 . 15611 1 321 . 1 1 28 28 ILE HD12 H 1 0.042 0.020 . 1 . . . . . 28 ILE HD1 . 15611 1 322 . 1 1 28 28 ILE HD13 H 1 0.042 0.020 . 1 . . . . . 28 ILE HD1 . 15611 1 323 . 1 1 28 28 ILE HG12 H 1 1.023 0.020 . 2 . . . . . 28 ILE HG12 . 15611 1 324 . 1 1 28 28 ILE HG13 H 1 0.662 0.020 . 2 . . . . . 28 ILE HG13 . 15611 1 325 . 1 1 28 28 ILE HG21 H 1 0.506 0.020 . 1 . . . . . 28 ILE HG2 . 15611 1 326 . 1 1 28 28 ILE HG22 H 1 0.506 0.020 . 1 . . . . . 28 ILE HG2 . 15611 1 327 . 1 1 28 28 ILE HG23 H 1 0.506 0.020 . 1 . . . . . 28 ILE HG2 . 15611 1 328 . 1 1 28 28 ILE C C 13 173.250 0.400 . 1 . . . . . 28 ILE C . 15611 1 329 . 1 1 28 28 ILE CA C 13 60.348 0.400 . 1 . . . . . 28 ILE CA . 15611 1 330 . 1 1 28 28 ILE CB C 13 41.308 0.400 . 1 . . . . . 28 ILE CB . 15611 1 331 . 1 1 28 28 ILE CD1 C 13 12.826 0.400 . 1 . . . . . 28 ILE CD1 . 15611 1 332 . 1 1 28 28 ILE CG1 C 13 27.038 0.400 . 1 . . . . . 28 ILE CG1 . 15611 1 333 . 1 1 28 28 ILE CG2 C 13 17.928 0.400 . 1 . . . . . 28 ILE CG2 . 15611 1 334 . 1 1 28 28 ILE N N 15 128.965 0.400 . 1 . . . . . 28 ILE N . 15611 1 335 . 1 1 29 29 ALA H H 1 9.477 0.020 . 1 . . . . . 29 ALA H . 15611 1 336 . 1 1 29 29 ALA HA H 1 4.705 0.020 . 1 . . . . . 29 ALA HA . 15611 1 337 . 1 1 29 29 ALA HB1 H 1 1.226 0.020 . 1 . . . . . 29 ALA HB . 15611 1 338 . 1 1 29 29 ALA HB2 H 1 1.226 0.020 . 1 . . . . . 29 ALA HB . 15611 1 339 . 1 1 29 29 ALA HB3 H 1 1.226 0.020 . 1 . . . . . 29 ALA HB . 15611 1 340 . 1 1 29 29 ALA C C 13 175.253 0.400 . 1 . . . . . 29 ALA C . 15611 1 341 . 1 1 29 29 ALA CA C 13 50.887 0.400 . 1 . . . . . 29 ALA CA . 15611 1 342 . 1 1 29 29 ALA CB C 13 20.183 0.400 . 1 . . . . . 29 ALA CB . 15611 1 343 . 1 1 29 29 ALA N N 15 130.851 0.400 . 1 . . . . . 29 ALA N . 15611 1 344 . 1 1 30 30 VAL H H 1 8.687 0.020 . 1 . . . . . 30 VAL H . 15611 1 345 . 1 1 30 30 VAL HA H 1 4.862 0.020 . 1 . . . . . 30 VAL HA . 15611 1 346 . 1 1 30 30 VAL HB H 1 1.803 0.020 . 1 . . . . . 30 VAL HB . 15611 1 347 . 1 1 30 30 VAL HG11 H 1 0.681 0.020 . 1 . . . . . 30 VAL HG1 . 15611 1 348 . 1 1 30 30 VAL HG12 H 1 0.681 0.020 . 1 . . . . . 30 VAL HG1 . 15611 1 349 . 1 1 30 30 VAL HG13 H 1 0.681 0.020 . 1 . . . . . 30 VAL HG1 . 15611 1 350 . 1 1 30 30 VAL HG21 H 1 0.654 0.020 . 1 . . . . . 30 VAL HG2 . 15611 1 351 . 1 1 30 30 VAL HG22 H 1 0.654 0.020 . 1 . . . . . 30 VAL HG2 . 15611 1 352 . 1 1 30 30 VAL HG23 H 1 0.654 0.020 . 1 . . . . . 30 VAL HG2 . 15611 1 353 . 1 1 30 30 VAL C C 13 174.928 0.400 . 1 . . . . . 30 VAL C . 15611 1 354 . 1 1 30 30 VAL CA C 13 60.545 0.400 . 1 . . . . . 30 VAL CA . 15611 1 355 . 1 1 30 30 VAL CB C 13 32.488 0.400 . 1 . . . . . 30 VAL CB . 15611 1 356 . 1 1 30 30 VAL CG1 C 13 22.242 0.400 . 1 . . . . . 30 VAL CG1 . 15611 1 357 . 1 1 30 30 VAL CG2 C 13 20.947 0.400 . 1 . . . . . 30 VAL CG2 . 15611 1 358 . 1 1 30 30 VAL N N 15 121.292 0.400 . 1 . . . . . 30 VAL N . 15611 1 359 . 1 1 31 31 PHE H H 1 9.442 0.020 . 1 . . . . . 31 PHE H . 15611 1 360 . 1 1 31 31 PHE HA H 1 5.159 0.020 . 1 . . . . . 31 PHE HA . 15611 1 361 . 1 1 31 31 PHE HB2 H 1 2.773 0.020 . 1 . . . . . 31 PHE HB2 . 15611 1 362 . 1 1 31 31 PHE HB3 H 1 3.081 0.020 . 1 . . . . . 31 PHE HB3 . 15611 1 363 . 1 1 31 31 PHE HD1 H 1 7.022 0.020 . 1 . . . . . 31 PHE HD1 . 15611 1 364 . 1 1 31 31 PHE HD2 H 1 7.022 0.020 . 1 . . . . . 31 PHE HD2 . 15611 1 365 . 1 1 31 31 PHE HE1 H 1 7.138 0.020 . 1 . . . . . 31 PHE HE1 . 15611 1 366 . 1 1 31 31 PHE HE2 H 1 7.138 0.020 . 1 . . . . . 31 PHE HE2 . 15611 1 367 . 1 1 31 31 PHE C C 13 175.307 0.400 . 1 . . . . . 31 PHE C . 15611 1 368 . 1 1 31 31 PHE CA C 13 57.176 0.400 . 1 . . . . . 31 PHE CA . 15611 1 369 . 1 1 31 31 PHE CB C 13 43.869 0.400 . 1 . . . . . 31 PHE CB . 15611 1 370 . 1 1 31 31 PHE CD1 C 13 131.888 0.400 . 1 . . . . . 31 PHE CD1 . 15611 1 371 . 1 1 31 31 PHE CE1 C 13 131.106 0.400 . 1 . . . . . 31 PHE CE1 . 15611 1 372 . 1 1 31 31 PHE N N 15 121.664 0.400 . 1 . . . . . 31 PHE N . 15611 1 373 . 1 1 32 32 ARG H H 1 8.270 0.020 . 1 . . . . . 32 ARG H . 15611 1 374 . 1 1 32 32 ARG HA H 1 5.403 0.020 . 1 . . . . . 32 ARG HA . 15611 1 375 . 1 1 32 32 ARG HB2 H 1 2.128 0.020 . 2 . . . . . 32 ARG HB2 . 15611 1 376 . 1 1 32 32 ARG HB3 H 1 1.344 0.020 . 2 . . . . . 32 ARG HB3 . 15611 1 377 . 1 1 32 32 ARG HD2 H 1 3.021 0.020 . 2 . . . . . 32 ARG HD2 . 15611 1 378 . 1 1 32 32 ARG HD3 H 1 3.021 0.020 . 2 . . . . . 32 ARG HD3 . 15611 1 379 . 1 1 32 32 ARG HE H 1 7.152 0.020 . 1 . . . . . 32 ARG HE . 15611 1 380 . 1 1 32 32 ARG HG2 H 1 1.573 0.020 . 2 . . . . . 32 ARG HG2 . 15611 1 381 . 1 1 32 32 ARG HG3 H 1 2.292 0.020 . 2 . . . . . 32 ARG HG3 . 15611 1 382 . 1 1 32 32 ARG HH21 H 1 6.130 0.020 . 2 . . . . . 32 ARG HH21 . 15611 1 383 . 1 1 32 32 ARG HH22 H 1 6.130 0.020 . 2 . . . . . 32 ARG HH22 . 15611 1 384 . 1 1 32 32 ARG CA C 13 52.240 0.400 . 1 . . . . . 32 ARG CA . 15611 1 385 . 1 1 32 32 ARG CB C 13 33.491 0.400 . 1 . . . . . 32 ARG CB . 15611 1 386 . 1 1 32 32 ARG CD C 13 45.256 0.400 . 1 . . . . . 32 ARG CD . 15611 1 387 . 1 1 32 32 ARG CG C 13 25.567 0.400 . 1 . . . . . 32 ARG CG . 15611 1 388 . 1 1 32 32 ARG N N 15 121.654 0.400 . 1 . . . . . 32 ARG N . 15611 1 389 . 1 1 32 32 ARG NE N 15 83.658 0.400 . 1 . . . . . 32 ARG NE . 15611 1 390 . 1 1 33 33 PRO HA H 1 4.401 0.020 . 1 . . . . . 33 PRO HA . 15611 1 391 . 1 1 33 33 PRO HB2 H 1 2.311 0.020 . 2 . . . . . 33 PRO HB2 . 15611 1 392 . 1 1 33 33 PRO HB3 H 1 2.024 0.020 . 2 . . . . . 33 PRO HB3 . 15611 1 393 . 1 1 33 33 PRO HD2 H 1 3.717 0.020 . 2 . . . . . 33 PRO HD2 . 15611 1 394 . 1 1 33 33 PRO HD3 H 1 4.110 0.020 . 2 . . . . . 33 PRO HD3 . 15611 1 395 . 1 1 33 33 PRO HG2 H 1 1.771 0.020 . 2 . . . . . 33 PRO HG2 . 15611 1 396 . 1 1 33 33 PRO HG3 H 1 2.143 0.020 . 2 . . . . . 33 PRO HG3 . 15611 1 397 . 1 1 33 33 PRO C C 13 175.605 0.400 . 1 . . . . . 33 PRO C . 15611 1 398 . 1 1 33 33 PRO CA C 13 65.397 0.400 . 1 . . . . . 33 PRO CA . 15611 1 399 . 1 1 33 33 PRO CB C 13 33.263 0.400 . 1 . . . . . 33 PRO CB . 15611 1 400 . 1 1 33 33 PRO CD C 13 50.055 0.400 . 1 . . . . . 33 PRO CD . 15611 1 401 . 1 1 33 33 PRO CG C 13 27.832 0.400 . 1 . . . . . 33 PRO CG . 15611 1 402 . 1 1 34 34 ARG H H 1 9.284 0.020 . 1 . . . . . 34 ARG H . 15611 1 403 . 1 1 34 34 ARG HA H 1 4.776 0.020 . 1 . . . . . 34 ARG HA . 15611 1 404 . 1 1 34 34 ARG HB2 H 1 1.788 0.020 . 2 . . . . . 34 ARG HB2 . 15611 1 405 . 1 1 34 34 ARG HB3 H 1 1.788 0.020 . 2 . . . . . 34 ARG HB3 . 15611 1 406 . 1 1 34 34 ARG HD2 H 1 3.250 0.020 . 2 . . . . . 34 ARG HD2 . 15611 1 407 . 1 1 34 34 ARG HD3 H 1 3.186 0.020 . 2 . . . . . 34 ARG HD3 . 15611 1 408 . 1 1 34 34 ARG HE H 1 7.541 0.020 . 1 . . . . . 34 ARG HE . 15611 1 409 . 1 1 34 34 ARG HG2 H 1 1.561 0.020 . 2 . . . . . 34 ARG HG2 . 15611 1 410 . 1 1 34 34 ARG HG3 H 1 1.482 0.020 . 2 . . . . . 34 ARG HG3 . 15611 1 411 . 1 1 34 34 ARG C C 13 174.252 0.400 . 1 . . . . . 34 ARG C . 15611 1 412 . 1 1 34 34 ARG CA C 13 53.935 0.400 . 1 . . . . . 34 ARG CA . 15611 1 413 . 1 1 34 34 ARG CB C 13 33.153 0.400 . 1 . . . . . 34 ARG CB . 15611 1 414 . 1 1 34 34 ARG CD C 13 43.200 0.400 . 1 . . . . . 34 ARG CD . 15611 1 415 . 1 1 34 34 ARG CG C 13 27.947 0.400 . 1 . . . . . 34 ARG CG . 15611 1 416 . 1 1 34 34 ARG N N 15 117.273 0.400 . 1 . . . . . 34 ARG N . 15611 1 417 . 1 1 34 34 ARG NE N 15 84.857 0.400 . 1 . . . . . 34 ARG NE . 15611 1 418 . 1 1 35 35 ASN H H 1 8.353 0.020 . 1 . . . . . 35 ASN H . 15611 1 419 . 1 1 35 35 ASN HA H 1 4.743 0.020 . 1 . . . . . 35 ASN HA . 15611 1 420 . 1 1 35 35 ASN HB2 H 1 2.923 0.020 . 2 . . . . . 35 ASN HB2 . 15611 1 421 . 1 1 35 35 ASN HB3 H 1 2.626 0.020 . 2 . . . . . 35 ASN HB3 . 15611 1 422 . 1 1 35 35 ASN HD21 H 1 7.524 0.020 . 2 . . . . . 35 ASN HD21 . 15611 1 423 . 1 1 35 35 ASN HD22 H 1 6.804 0.020 . 2 . . . . . 35 ASN HD22 . 15611 1 424 . 1 1 35 35 ASN C C 13 174.658 0.400 . 1 . . . . . 35 ASN C . 15611 1 425 . 1 1 35 35 ASN CA C 13 51.736 0.400 . 1 . . . . . 35 ASN CA . 15611 1 426 . 1 1 35 35 ASN CB C 13 36.351 0.400 . 1 . . . . . 35 ASN CB . 15611 1 427 . 1 1 35 35 ASN N N 15 117.626 0.400 . 1 . . . . . 35 ASN N . 15611 1 428 . 1 1 35 35 ASN ND2 N 15 110.211 0.400 . 1 . . . . . 35 ASN ND2 . 15611 1 429 . 1 1 36 36 ASP H H 1 8.046 0.020 . 1 . . . . . 36 ASP H . 15611 1 430 . 1 1 36 36 ASP HA H 1 4.624 0.020 . 1 . . . . . 36 ASP HA . 15611 1 431 . 1 1 36 36 ASP HB2 H 1 3.052 0.020 . 2 . . . . . 36 ASP HB2 . 15611 1 432 . 1 1 36 36 ASP HB3 H 1 2.692 0.020 . 2 . . . . . 36 ASP HB3 . 15611 1 433 . 1 1 36 36 ASP C C 13 175.930 0.400 . 1 . . . . . 36 ASP C . 15611 1 434 . 1 1 36 36 ASP CA C 13 53.123 0.400 . 1 . . . . . 36 ASP CA . 15611 1 435 . 1 1 36 36 ASP CB C 13 40.378 0.400 . 1 . . . . . 36 ASP CB . 15611 1 436 . 1 1 36 36 ASP N N 15 121.900 0.400 . 1 . . . . . 36 ASP N . 15611 1 437 . 1 1 37 37 GLU H H 1 8.124 0.020 . 1 . . . . . 37 GLU H . 15611 1 438 . 1 1 37 37 GLU HA H 1 4.461 0.020 . 1 . . . . . 37 GLU HA . 15611 1 439 . 1 1 37 37 GLU HB2 H 1 2.163 0.020 . 2 . . . . . 37 GLU HB2 . 15611 1 440 . 1 1 37 37 GLU HB3 H 1 1.817 0.020 . 2 . . . . . 37 GLU HB3 . 15611 1 441 . 1 1 37 37 GLU HG2 H 1 2.026 0.020 . 2 . . . . . 37 GLU HG2 . 15611 1 442 . 1 1 37 37 GLU HG3 H 1 2.206 0.020 . 2 . . . . . 37 GLU HG3 . 15611 1 443 . 1 1 37 37 GLU C C 13 175.145 0.400 . 1 . . . . . 37 GLU C . 15611 1 444 . 1 1 37 37 GLU CA C 13 55.687 0.400 . 1 . . . . . 37 GLU CA . 15611 1 445 . 1 1 37 37 GLU CB C 13 28.938 0.400 . 1 . . . . . 37 GLU CB . 15611 1 446 . 1 1 37 37 GLU CG C 13 36.278 0.400 . 1 . . . . . 37 GLU CG . 15611 1 447 . 1 1 37 37 GLU N N 15 114.624 0.400 . 1 . . . . . 37 GLU N . 15611 1 448 . 1 1 38 38 GLN H H 1 7.873 0.020 . 1 . . . . . 38 GLN H . 15611 1 449 . 1 1 38 38 GLN HA H 1 4.178 0.020 . 1 . . . . . 38 GLN HA . 15611 1 450 . 1 1 38 38 GLN HB2 H 1 1.965 0.020 . 2 . . . . . 38 GLN HB2 . 15611 1 451 . 1 1 38 38 GLN HB3 H 1 2.073 0.020 . 2 . . . . . 38 GLN HB3 . 15611 1 452 . 1 1 38 38 GLN HE21 H 1 7.026 0.020 . 2 . . . . . 38 GLN HE21 . 15611 1 453 . 1 1 38 38 GLN HE22 H 1 6.850 0.020 . 2 . . . . . 38 GLN HE22 . 15611 1 454 . 1 1 38 38 GLN HG2 H 1 2.133 0.020 . 2 . . . . . 38 GLN HG2 . 15611 1 455 . 1 1 38 38 GLN HG3 H 1 1.898 0.020 . 2 . . . . . 38 GLN HG3 . 15611 1 456 . 1 1 38 38 GLN C C 13 174.820 0.400 . 1 . . . . . 38 GLN C . 15611 1 457 . 1 1 38 38 GLN CA C 13 55.954 0.400 . 1 . . . . . 38 GLN CA . 15611 1 458 . 1 1 38 38 GLN CB C 13 28.613 0.400 . 1 . . . . . 38 GLN CB . 15611 1 459 . 1 1 38 38 GLN CG C 13 33.758 0.400 . 1 . . . . . 38 GLN CG . 15611 1 460 . 1 1 38 38 GLN N N 15 120.277 0.400 . 1 . . . . . 38 GLN N . 15611 1 461 . 1 1 38 38 GLN NE2 N 15 113.819 0.400 . 1 . . . . . 38 GLN NE2 . 15611 1 462 . 1 1 39 39 VAL H H 1 7.748 0.020 . 1 . . . . . 39 VAL H . 15611 1 463 . 1 1 39 39 VAL HA H 1 5.440 0.020 . 1 . . . . . 39 VAL HA . 15611 1 464 . 1 1 39 39 VAL HB H 1 1.889 0.020 . 1 . . . . . 39 VAL HB . 15611 1 465 . 1 1 39 39 VAL HG11 H 1 0.700 0.020 . 1 . . . . . 39 VAL HG1 . 15611 1 466 . 1 1 39 39 VAL HG12 H 1 0.700 0.020 . 1 . . . . . 39 VAL HG1 . 15611 1 467 . 1 1 39 39 VAL HG13 H 1 0.700 0.020 . 1 . . . . . 39 VAL HG1 . 15611 1 468 . 1 1 39 39 VAL HG21 H 1 0.657 0.020 . 1 . . . . . 39 VAL HG2 . 15611 1 469 . 1 1 39 39 VAL HG22 H 1 0.657 0.020 . 1 . . . . . 39 VAL HG2 . 15611 1 470 . 1 1 39 39 VAL HG23 H 1 0.657 0.020 . 1 . . . . . 39 VAL HG2 . 15611 1 471 . 1 1 39 39 VAL C C 13 174.685 0.400 . 1 . . . . . 39 VAL C . 15611 1 472 . 1 1 39 39 VAL CA C 13 58.354 0.400 . 1 . . . . . 39 VAL CA . 15611 1 473 . 1 1 39 39 VAL CB C 13 35.482 0.400 . 1 . . . . . 39 VAL CB . 15611 1 474 . 1 1 39 39 VAL CG1 C 13 21.824 0.400 . 1 . . . . . 39 VAL CG1 . 15611 1 475 . 1 1 39 39 VAL CG2 C 13 18.444 0.400 . 1 . . . . . 39 VAL CG2 . 15611 1 476 . 1 1 39 39 VAL N N 15 118.544 0.400 . 1 . . . . . 39 VAL N . 15611 1 477 . 1 1 40 40 TYR H H 1 8.751 0.020 . 1 . . . . . 40 TYR H . 15611 1 478 . 1 1 40 40 TYR HA H 1 5.001 0.020 . 1 . . . . . 40 TYR HA . 15611 1 479 . 1 1 40 40 TYR HB2 H 1 2.498 0.020 . 1 . . . . . 40 TYR HB2 . 15611 1 480 . 1 1 40 40 TYR HB3 H 1 3.254 0.020 . 1 . . . . . 40 TYR HB3 . 15611 1 481 . 1 1 40 40 TYR HD1 H 1 6.909 0.020 . 1 . . . . . 40 TYR HD1 . 15611 1 482 . 1 1 40 40 TYR HD2 H 1 6.909 0.020 . 1 . . . . . 40 TYR HD2 . 15611 1 483 . 1 1 40 40 TYR HE1 H 1 6.701 0.020 . 1 . . . . . 40 TYR HE1 . 15611 1 484 . 1 1 40 40 TYR HE2 H 1 6.701 0.020 . 1 . . . . . 40 TYR HE2 . 15611 1 485 . 1 1 40 40 TYR C C 13 173.981 0.400 . 1 . . . . . 40 TYR C . 15611 1 486 . 1 1 40 40 TYR CA C 13 57.006 0.400 . 1 . . . . . 40 TYR CA . 15611 1 487 . 1 1 40 40 TYR CB C 13 43.896 0.400 . 1 . . . . . 40 TYR CB . 15611 1 488 . 1 1 40 40 TYR CD1 C 13 133.151 0.400 . 1 . . . . . 40 TYR CD1 . 15611 1 489 . 1 1 40 40 TYR CE1 C 13 117.503 0.400 . 1 . . . . . 40 TYR CE1 . 15611 1 490 . 1 1 40 40 TYR N N 15 119.017 0.400 . 1 . . . . . 40 TYR N . 15611 1 491 . 1 1 41 41 ALA H H 1 9.007 0.020 . 1 . . . . . 41 ALA H . 15611 1 492 . 1 1 41 41 ALA HA H 1 6.295 0.020 . 1 . . . . . 41 ALA HA . 15611 1 493 . 1 1 41 41 ALA HB1 H 1 1.290 0.020 . 1 . . . . . 41 ALA HB . 15611 1 494 . 1 1 41 41 ALA HB2 H 1 1.290 0.020 . 1 . . . . . 41 ALA HB . 15611 1 495 . 1 1 41 41 ALA HB3 H 1 1.290 0.020 . 1 . . . . . 41 ALA HB . 15611 1 496 . 1 1 41 41 ALA C C 13 176.607 0.400 . 1 . . . . . 41 ALA C . 15611 1 497 . 1 1 41 41 ALA CA C 13 50.509 0.400 . 1 . . . . . 41 ALA CA . 15611 1 498 . 1 1 41 41 ALA CB C 13 22.911 0.400 . 1 . . . . . 41 ALA CB . 15611 1 499 . 1 1 41 41 ALA N N 15 124.513 0.400 . 1 . . . . . 41 ALA N . 15611 1 500 . 1 1 42 42 ILE H H 1 9.194 0.020 . 1 . . . . . 42 ILE H . 15611 1 501 . 1 1 42 42 ILE HA H 1 5.541 0.020 . 1 . . . . . 42 ILE HA . 15611 1 502 . 1 1 42 42 ILE HB H 1 2.183 0.020 . 1 . . . . . 42 ILE HB . 15611 1 503 . 1 1 42 42 ILE HD11 H 1 0.778 0.020 . 1 . . . . . 42 ILE HD1 . 15611 1 504 . 1 1 42 42 ILE HD12 H 1 0.778 0.020 . 1 . . . . . 42 ILE HD1 . 15611 1 505 . 1 1 42 42 ILE HD13 H 1 0.778 0.020 . 1 . . . . . 42 ILE HD1 . 15611 1 506 . 1 1 42 42 ILE HG12 H 1 1.789 0.020 . 2 . . . . . 42 ILE HG12 . 15611 1 507 . 1 1 42 42 ILE HG13 H 1 1.060 0.020 . 2 . . . . . 42 ILE HG13 . 15611 1 508 . 1 1 42 42 ILE HG21 H 1 1.050 0.020 . 1 . . . . . 42 ILE HG2 . 15611 1 509 . 1 1 42 42 ILE HG22 H 1 1.050 0.020 . 1 . . . . . 42 ILE HG2 . 15611 1 510 . 1 1 42 42 ILE HG23 H 1 1.050 0.020 . 1 . . . . . 42 ILE HG2 . 15611 1 511 . 1 1 42 42 ILE C C 13 175.064 0.400 . 1 . . . . . 42 ILE C . 15611 1 512 . 1 1 42 42 ILE CA C 13 59.257 0.400 . 1 . . . . . 42 ILE CA . 15611 1 513 . 1 1 42 42 ILE CB C 13 44.131 0.400 . 1 . . . . . 42 ILE CB . 15611 1 514 . 1 1 42 42 ILE CD1 C 13 14.049 0.400 . 1 . . . . . 42 ILE CD1 . 15611 1 515 . 1 1 42 42 ILE CG1 C 13 25.035 0.400 . 1 . . . . . 42 ILE CG1 . 15611 1 516 . 1 1 42 42 ILE CG2 C 13 18.676 0.400 . 1 . . . . . 42 ILE CG2 . 15611 1 517 . 1 1 42 42 ILE N N 15 117.933 0.400 . 1 . . . . . 42 ILE N . 15611 1 518 . 1 1 43 43 SER H H 1 8.474 0.020 . 1 . . . . . 43 SER H . 15611 1 519 . 1 1 43 43 SER HA H 1 4.366 0.020 . 1 . . . . . 43 SER HA . 15611 1 520 . 1 1 43 43 SER HB2 H 1 3.778 0.020 . 2 . . . . . 43 SER HB2 . 15611 1 521 . 1 1 43 43 SER HB3 H 1 4.277 0.020 . 2 . . . . . 43 SER HB3 . 15611 1 522 . 1 1 43 43 SER C C 13 172.546 0.400 . 1 . . . . . 43 SER C . 15611 1 523 . 1 1 43 43 SER CA C 13 59.037 0.400 . 1 . . . . . 43 SER CA . 15611 1 524 . 1 1 43 43 SER CB C 13 64.654 0.400 . 1 . . . . . 43 SER CB . 15611 1 525 . 1 1 43 43 SER N N 15 112.899 0.400 . 1 . . . . . 43 SER N . 15611 1 526 . 1 1 44 44 ASN H H 1 8.047 0.020 . 1 . . . . . 44 ASN H . 15611 1 527 . 1 1 44 44 ASN HA H 1 4.930 0.020 . 1 . . . . . 44 ASN HA . 15611 1 528 . 1 1 44 44 ASN HB2 H 1 2.184 0.020 . 2 . . . . . 44 ASN HB2 . 15611 1 529 . 1 1 44 44 ASN HB3 H 1 2.045 0.020 . 2 . . . . . 44 ASN HB3 . 15611 1 530 . 1 1 44 44 ASN HD21 H 1 7.873 0.020 . 2 . . . . . 44 ASN HD21 . 15611 1 531 . 1 1 44 44 ASN HD22 H 1 7.374 0.020 . 2 . . . . . 44 ASN HD22 . 15611 1 532 . 1 1 44 44 ASN C C 13 175.903 0.400 . 1 . . . . . 44 ASN C . 15611 1 533 . 1 1 44 44 ASN CA C 13 53.395 0.400 . 1 . . . . . 44 ASN CA . 15611 1 534 . 1 1 44 44 ASN CB C 13 40.568 0.400 . 1 . . . . . 44 ASN CB . 15611 1 535 . 1 1 44 44 ASN N N 15 117.748 0.400 . 1 . . . . . 44 ASN N . 15611 1 536 . 1 1 44 44 ASN ND2 N 15 117.318 0.400 . 1 . . . . . 44 ASN ND2 . 15611 1 537 . 1 1 45 45 ILE H H 1 8.056 0.020 . 1 . . . . . 45 ILE H . 15611 1 538 . 1 1 45 45 ILE HA H 1 4.114 0.020 . 1 . . . . . 45 ILE HA . 15611 1 539 . 1 1 45 45 ILE HB H 1 1.938 0.020 . 1 . . . . . 45 ILE HB . 15611 1 540 . 1 1 45 45 ILE HD11 H 1 0.787 0.020 . 1 . . . . . 45 ILE HD1 . 15611 1 541 . 1 1 45 45 ILE HD12 H 1 0.787 0.020 . 1 . . . . . 45 ILE HD1 . 15611 1 542 . 1 1 45 45 ILE HD13 H 1 0.787 0.020 . 1 . . . . . 45 ILE HD1 . 15611 1 543 . 1 1 45 45 ILE HG12 H 1 1.433 0.020 . 2 . . . . . 45 ILE HG12 . 15611 1 544 . 1 1 45 45 ILE HG13 H 1 1.127 0.020 . 2 . . . . . 45 ILE HG13 . 15611 1 545 . 1 1 45 45 ILE HG21 H 1 0.527 0.020 . 1 . . . . . 45 ILE HG2 . 15611 1 546 . 1 1 45 45 ILE HG22 H 1 0.527 0.020 . 1 . . . . . 45 ILE HG2 . 15611 1 547 . 1 1 45 45 ILE HG23 H 1 0.527 0.020 . 1 . . . . . 45 ILE HG2 . 15611 1 548 . 1 1 45 45 ILE C C 13 175.091 0.400 . 1 . . . . . 45 ILE C . 15611 1 549 . 1 1 45 45 ILE CA C 13 59.881 0.400 . 1 . . . . . 45 ILE CA . 15611 1 550 . 1 1 45 45 ILE CB C 13 36.910 0.400 . 1 . . . . . 45 ILE CB . 15611 1 551 . 1 1 45 45 ILE CD1 C 13 11.754 0.400 . 1 . . . . . 45 ILE CD1 . 15611 1 552 . 1 1 45 45 ILE CG1 C 13 27.832 0.400 . 1 . . . . . 45 ILE CG1 . 15611 1 553 . 1 1 45 45 ILE CG2 C 13 16.997 0.400 . 1 . . . . . 45 ILE CG2 . 15611 1 554 . 1 1 45 45 ILE N N 15 117.802 0.400 . 1 . . . . . 45 ILE N . 15611 1 555 . 1 1 46 46 ASP H H 1 8.591 0.020 . 1 . . . . . 46 ASP H . 15611 1 556 . 1 1 46 46 ASP HA H 1 4.421 0.020 . 1 . . . . . 46 ASP HA . 15611 1 557 . 1 1 46 46 ASP HB2 H 1 2.968 0.020 . 2 . . . . . 46 ASP HB2 . 15611 1 558 . 1 1 46 46 ASP HB3 H 1 2.502 0.020 . 2 . . . . . 46 ASP HB3 . 15611 1 559 . 1 1 46 46 ASP CA C 13 50.536 0.400 . 1 . . . . . 46 ASP CA . 15611 1 560 . 1 1 46 46 ASP CB C 13 42.562 0.400 . 1 . . . . . 46 ASP CB . 15611 1 561 . 1 1 46 46 ASP N N 15 128.036 0.400 . 1 . . . . . 46 ASP N . 15611 1 562 . 1 1 47 47 PRO HA H 1 4.452 0.020 . 1 . . . . . 47 PRO HA . 15611 1 563 . 1 1 47 47 PRO HB2 H 1 2.198 0.020 . 2 . . . . . 47 PRO HB2 . 15611 1 564 . 1 1 47 47 PRO HB3 H 1 1.980 0.020 . 2 . . . . . 47 PRO HB3 . 15611 1 565 . 1 1 47 47 PRO HD2 H 1 4.060 0.020 . 2 . . . . . 47 PRO HD2 . 15611 1 566 . 1 1 47 47 PRO HD3 H 1 4.060 0.020 . 2 . . . . . 47 PRO HD3 . 15611 1 567 . 1 1 47 47 PRO HG2 H 1 1.993 0.020 . 2 . . . . . 47 PRO HG2 . 15611 1 568 . 1 1 47 47 PRO HG3 H 1 2.790 0.020 . 2 . . . . . 47 PRO HG3 . 15611 1 569 . 1 1 47 47 PRO C C 13 178.068 0.400 . 1 . . . . . 47 PRO C . 15611 1 570 . 1 1 47 47 PRO CA C 13 63.482 0.400 . 1 . . . . . 47 PRO CA . 15611 1 571 . 1 1 47 47 PRO CB C 13 32.054 0.400 . 1 . . . . . 47 PRO CB . 15611 1 572 . 1 1 47 47 PRO CD C 13 50.931 0.400 . 1 . . . . . 47 PRO CD . 15611 1 573 . 1 1 47 47 PRO CG C 13 26.842 0.400 . 1 . . . . . 47 PRO CG . 15611 1 574 . 1 1 48 48 PHE H H 1 9.111 0.020 . 1 . . . . . 48 PHE H . 15611 1 575 . 1 1 48 48 PHE HA H 1 4.207 0.020 . 1 . . . . . 48 PHE HA . 15611 1 576 . 1 1 48 48 PHE HB2 H 1 2.898 0.020 . 2 . . . . . 48 PHE HB2 . 15611 1 577 . 1 1 48 48 PHE HB3 H 1 3.404 0.020 . 2 . . . . . 48 PHE HB3 . 15611 1 578 . 1 1 48 48 PHE HD1 H 1 7.155 0.020 . 1 . . . . . 48 PHE HD1 . 15611 1 579 . 1 1 48 48 PHE HD2 H 1 7.155 0.020 . 1 . . . . . 48 PHE HD2 . 15611 1 580 . 1 1 48 48 PHE HE1 H 1 6.845 0.020 . 1 . . . . . 48 PHE HE1 . 15611 1 581 . 1 1 48 48 PHE HE2 H 1 6.845 0.020 . 1 . . . . . 48 PHE HE2 . 15611 1 582 . 1 1 48 48 PHE C C 13 177.365 0.400 . 1 . . . . . 48 PHE C . 15611 1 583 . 1 1 48 48 PHE CA C 13 61.061 0.400 . 1 . . . . . 48 PHE CA . 15611 1 584 . 1 1 48 48 PHE CB C 13 37.682 0.400 . 1 . . . . . 48 PHE CB . 15611 1 585 . 1 1 48 48 PHE CD1 C 13 130.995 0.400 . 1 . . . . . 48 PHE CD1 . 15611 1 586 . 1 1 48 48 PHE CE1 C 13 129.460 0.400 . 1 . . . . . 48 PHE CE1 . 15611 1 587 . 1 1 48 48 PHE N N 15 121.539 0.400 . 1 . . . . . 48 PHE N . 15611 1 588 . 1 1 49 49 ALA H H 1 7.320 0.020 . 1 . . . . . 49 ALA H . 15611 1 589 . 1 1 49 49 ALA HA H 1 4.357 0.020 . 1 . . . . . 49 ALA HA . 15611 1 590 . 1 1 49 49 ALA HB1 H 1 1.318 0.020 . 1 . . . . . 49 ALA HB . 15611 1 591 . 1 1 49 49 ALA HB2 H 1 1.318 0.020 . 1 . . . . . 49 ALA HB . 15611 1 592 . 1 1 49 49 ALA HB3 H 1 1.318 0.020 . 1 . . . . . 49 ALA HB . 15611 1 593 . 1 1 49 49 ALA C C 13 177.121 0.400 . 1 . . . . . 49 ALA C . 15611 1 594 . 1 1 49 49 ALA CA C 13 51.471 0.400 . 1 . . . . . 49 ALA CA . 15611 1 595 . 1 1 49 49 ALA CB C 13 22.189 0.400 . 1 . . . . . 49 ALA CB . 15611 1 596 . 1 1 49 49 ALA N N 15 119.979 0.400 . 1 . . . . . 49 ALA N . 15611 1 597 . 1 1 50 50 GLN H H 1 8.590 0.020 . 1 . . . . . 50 GLN H . 15611 1 598 . 1 1 50 50 GLN HA H 1 3.598 0.020 . 1 . . . . . 50 GLN HA . 15611 1 599 . 1 1 50 50 GLN HB2 H 1 2.114 0.020 . 2 . . . . . 50 GLN HB2 . 15611 1 600 . 1 1 50 50 GLN HB3 H 1 2.223 0.020 . 2 . . . . . 50 GLN HB3 . 15611 1 601 . 1 1 50 50 GLN HE21 H 1 7.471 0.020 . 2 . . . . . 50 GLN HE21 . 15611 1 602 . 1 1 50 50 GLN HE22 H 1 6.837 0.020 . 2 . . . . . 50 GLN HE22 . 15611 1 603 . 1 1 50 50 GLN HG2 H 1 2.269 0.020 . 2 . . . . . 50 GLN HG2 . 15611 1 604 . 1 1 50 50 GLN HG3 H 1 2.201 0.020 . 2 . . . . . 50 GLN HG3 . 15611 1 605 . 1 1 50 50 GLN C C 13 174.035 0.400 . 1 . . . . . 50 GLN C . 15611 1 606 . 1 1 50 50 GLN CA C 13 56.218 0.400 . 1 . . . . . 50 GLN CA . 15611 1 607 . 1 1 50 50 GLN CB C 13 25.489 0.400 . 1 . . . . . 50 GLN CB . 15611 1 608 . 1 1 50 50 GLN CG C 13 33.505 0.400 . 1 . . . . . 50 GLN CG . 15611 1 609 . 1 1 50 50 GLN N N 15 115.731 0.400 . 1 . . . . . 50 GLN N . 15611 1 610 . 1 1 50 50 GLN NE2 N 15 112.484 0.400 . 1 . . . . . 50 GLN NE2 . 15611 1 611 . 1 1 51 51 ALA H H 1 7.057 0.020 . 1 . . . . . 51 ALA H . 15611 1 612 . 1 1 51 51 ALA HA H 1 4.807 0.020 . 1 . . . . . 51 ALA HA . 15611 1 613 . 1 1 51 51 ALA HB1 H 1 1.235 0.020 . 1 . . . . . 51 ALA HB . 15611 1 614 . 1 1 51 51 ALA HB2 H 1 1.235 0.020 . 1 . . . . . 51 ALA HB . 15611 1 615 . 1 1 51 51 ALA HB3 H 1 1.235 0.020 . 1 . . . . . 51 ALA HB . 15611 1 616 . 1 1 51 51 ALA CA C 13 50.351 0.400 . 1 . . . . . 51 ALA CA . 15611 1 617 . 1 1 51 51 ALA CB C 13 23.886 0.400 . 1 . . . . . 51 ALA CB . 15611 1 618 . 1 1 51 51 ALA N N 15 118.114 0.400 . 1 . . . . . 51 ALA N . 15611 1 619 . 1 1 52 52 SER HA H 1 4.530 0.020 . 1 . . . . . 52 SER HA . 15611 1 620 . 1 1 52 52 SER HB2 H 1 4.138 0.020 . 2 . . . . . 52 SER HB2 . 15611 1 621 . 1 1 52 52 SER HB3 H 1 3.563 0.020 . 2 . . . . . 52 SER HB3 . 15611 1 622 . 1 1 52 52 SER C C 13 173.764 0.400 . 1 . . . . . 52 SER C . 15611 1 623 . 1 1 52 52 SER CA C 13 56.387 0.400 . 1 . . . . . 52 SER CA . 15611 1 624 . 1 1 52 52 SER CB C 13 61.836 0.400 . 1 . . . . . 52 SER CB . 15611 1 625 . 1 1 53 53 VAL H H 1 7.401 0.020 . 1 . . . . . 53 VAL H . 15611 1 626 . 1 1 53 53 VAL HA H 1 4.925 0.020 . 1 . . . . . 53 VAL HA . 15611 1 627 . 1 1 53 53 VAL HB H 1 2.421 0.020 . 1 . . . . . 53 VAL HB . 15611 1 628 . 1 1 53 53 VAL HG11 H 1 0.805 0.020 . 1 . . . . . 53 VAL HG1 . 15611 1 629 . 1 1 53 53 VAL HG12 H 1 0.805 0.020 . 1 . . . . . 53 VAL HG1 . 15611 1 630 . 1 1 53 53 VAL HG13 H 1 0.805 0.020 . 1 . . . . . 53 VAL HG1 . 15611 1 631 . 1 1 53 53 VAL HG21 H 1 0.809 0.020 . 1 . . . . . 53 VAL HG2 . 15611 1 632 . 1 1 53 53 VAL HG22 H 1 0.809 0.020 . 1 . . . . . 53 VAL HG2 . 15611 1 633 . 1 1 53 53 VAL HG23 H 1 0.809 0.020 . 1 . . . . . 53 VAL HG2 . 15611 1 634 . 1 1 53 53 VAL C C 13 176.823 0.400 . 1 . . . . . 53 VAL C . 15611 1 635 . 1 1 53 53 VAL CA C 13 60.981 0.400 . 1 . . . . . 53 VAL CA . 15611 1 636 . 1 1 53 53 VAL CB C 13 36.035 0.400 . 1 . . . . . 53 VAL CB . 15611 1 637 . 1 1 53 53 VAL CG1 C 13 21.504 0.400 . 1 . . . . . 53 VAL CG1 . 15611 1 638 . 1 1 53 53 VAL CG2 C 13 18.313 0.400 . 1 . . . . . 53 VAL CG2 . 15611 1 639 . 1 1 53 53 VAL N N 15 116.149 0.400 . 1 . . . . . 53 VAL N . 15611 1 640 . 1 1 54 54 LEU H H 1 8.626 0.020 . 1 . . . . . 54 LEU H . 15611 1 641 . 1 1 54 54 LEU HA H 1 3.908 0.020 . 1 . . . . . 54 LEU HA . 15611 1 642 . 1 1 54 54 LEU HB2 H 1 2.021 0.020 . 1 . . . . . 54 LEU HB2 . 15611 1 643 . 1 1 54 54 LEU HB3 H 1 1.287 0.020 . 1 . . . . . 54 LEU HB3 . 15611 1 644 . 1 1 54 54 LEU HD11 H 1 0.525 0.020 . 1 . . . . . 54 LEU HD1 . 15611 1 645 . 1 1 54 54 LEU HD12 H 1 0.525 0.020 . 1 . . . . . 54 LEU HD1 . 15611 1 646 . 1 1 54 54 LEU HD13 H 1 0.525 0.020 . 1 . . . . . 54 LEU HD1 . 15611 1 647 . 1 1 54 54 LEU HD21 H 1 0.895 0.020 . 1 . . . . . 54 LEU HD2 . 15611 1 648 . 1 1 54 54 LEU HD22 H 1 0.895 0.020 . 1 . . . . . 54 LEU HD2 . 15611 1 649 . 1 1 54 54 LEU HD23 H 1 0.895 0.020 . 1 . . . . . 54 LEU HD2 . 15611 1 650 . 1 1 54 54 LEU HG H 1 1.582 0.020 . 1 . . . . . 54 LEU HG . 15611 1 651 . 1 1 54 54 LEU C C 13 179.584 0.400 . 1 . . . . . 54 LEU C . 15611 1 652 . 1 1 54 54 LEU CA C 13 60.088 0.400 . 1 . . . . . 54 LEU CA . 15611 1 653 . 1 1 54 54 LEU CB C 13 40.682 0.400 . 1 . . . . . 54 LEU CB . 15611 1 654 . 1 1 54 54 LEU CD1 C 13 24.616 0.400 . 1 . . . . . 54 LEU CD1 . 15611 1 655 . 1 1 54 54 LEU CD2 C 13 23.433 0.400 . 1 . . . . . 54 LEU CD2 . 15611 1 656 . 1 1 54 54 LEU CG C 13 27.251 0.400 . 1 . . . . . 54 LEU CG . 15611 1 657 . 1 1 54 54 LEU N N 15 120.861 0.400 . 1 . . . . . 54 LEU N . 15611 1 658 . 1 1 55 55 SER H H 1 9.859 0.020 . 1 . . . . . 55 SER H . 15611 1 659 . 1 1 55 55 SER HA H 1 3.788 0.020 . 1 . . . . . 55 SER HA . 15611 1 660 . 1 1 55 55 SER HB2 H 1 3.206 0.020 . 2 . . . . . 55 SER HB2 . 15611 1 661 . 1 1 55 55 SER HB3 H 1 3.433 0.020 . 2 . . . . . 55 SER HB3 . 15611 1 662 . 1 1 55 55 SER C C 13 174.306 0.400 . 1 . . . . . 55 SER C . 15611 1 663 . 1 1 55 55 SER CA C 13 61.651 0.400 . 1 . . . . . 55 SER CA . 15611 1 664 . 1 1 55 55 SER CB C 13 61.945 0.400 . 1 . . . . . 55 SER CB . 15611 1 665 . 1 1 55 55 SER N N 15 113.600 0.400 . 1 . . . . . 55 SER N . 15611 1 666 . 1 1 56 56 ARG H H 1 7.484 0.020 . 1 . . . . . 56 ARG H . 15611 1 667 . 1 1 56 56 ARG HA H 1 4.569 0.020 . 1 . . . . . 56 ARG HA . 15611 1 668 . 1 1 56 56 ARG HB2 H 1 2.134 0.020 . 2 . . . . . 56 ARG HB2 . 15611 1 669 . 1 1 56 56 ARG HB3 H 1 1.866 0.020 . 2 . . . . . 56 ARG HB3 . 15611 1 670 . 1 1 56 56 ARG HD2 H 1 3.253 0.020 . 2 . . . . . 56 ARG HD2 . 15611 1 671 . 1 1 56 56 ARG HD3 H 1 3.253 0.020 . 2 . . . . . 56 ARG HD3 . 15611 1 672 . 1 1 56 56 ARG HE H 1 7.313 0.020 . 1 . . . . . 56 ARG HE . 15611 1 673 . 1 1 56 56 ARG HG2 H 1 1.696 0.020 . 2 . . . . . 56 ARG HG2 . 15611 1 674 . 1 1 56 56 ARG HG3 H 1 1.696 0.020 . 2 . . . . . 56 ARG HG3 . 15611 1 675 . 1 1 56 56 ARG C C 13 177.635 0.400 . 1 . . . . . 56 ARG C . 15611 1 676 . 1 1 56 56 ARG CA C 13 55.482 0.400 . 1 . . . . . 56 ARG CA . 15611 1 677 . 1 1 56 56 ARG CB C 13 30.453 0.400 . 1 . . . . . 56 ARG CB . 15611 1 678 . 1 1 56 56 ARG CD C 13 43.716 0.400 . 1 . . . . . 56 ARG CD . 15611 1 679 . 1 1 56 56 ARG CG C 13 27.572 0.400 . 1 . . . . . 56 ARG CG . 15611 1 680 . 1 1 56 56 ARG N N 15 118.530 0.400 . 1 . . . . . 56 ARG N . 15611 1 681 . 1 1 56 56 ARG NE N 15 84.727 0.400 . 1 . . . . . 56 ARG NE . 15611 1 682 . 1 1 57 57 GLY H H 1 8.525 0.020 . 1 . . . . . 57 GLY H . 15611 1 683 . 1 1 57 57 GLY HA2 H 1 4.058 0.020 . 2 . . . . . 57 GLY HA2 . 15611 1 684 . 1 1 57 57 GLY HA3 H 1 4.058 0.020 . 2 . . . . . 57 GLY HA3 . 15611 1 685 . 1 1 57 57 GLY C C 13 171.680 0.400 . 1 . . . . . 57 GLY C . 15611 1 686 . 1 1 57 57 GLY CA C 13 45.220 0.400 . 1 . . . . . 57 GLY CA . 15611 1 687 . 1 1 57 57 GLY N N 15 108.260 0.400 . 1 . . . . . 57 GLY N . 15611 1 688 . 1 1 58 58 ILE H H 1 7.740 0.020 . 1 . . . . . 58 ILE H . 15611 1 689 . 1 1 58 58 ILE HA H 1 4.329 0.020 . 1 . . . . . 58 ILE HA . 15611 1 690 . 1 1 58 58 ILE HB H 1 1.804 0.020 . 1 . . . . . 58 ILE HB . 15611 1 691 . 1 1 58 58 ILE HD11 H 1 0.893 0.020 . 1 . . . . . 58 ILE HD1 . 15611 1 692 . 1 1 58 58 ILE HD12 H 1 0.893 0.020 . 1 . . . . . 58 ILE HD1 . 15611 1 693 . 1 1 58 58 ILE HD13 H 1 0.893 0.020 . 1 . . . . . 58 ILE HD1 . 15611 1 694 . 1 1 58 58 ILE HG12 H 1 1.335 0.020 . 2 . . . . . 58 ILE HG12 . 15611 1 695 . 1 1 58 58 ILE HG13 H 1 1.623 0.020 . 2 . . . . . 58 ILE HG13 . 15611 1 696 . 1 1 58 58 ILE HG21 H 1 0.917 0.020 . 1 . . . . . 58 ILE HG2 . 15611 1 697 . 1 1 58 58 ILE HG22 H 1 0.917 0.020 . 1 . . . . . 58 ILE HG2 . 15611 1 698 . 1 1 58 58 ILE HG23 H 1 0.917 0.020 . 1 . . . . . 58 ILE HG2 . 15611 1 699 . 1 1 58 58 ILE C C 13 176.444 0.400 . 1 . . . . . 58 ILE C . 15611 1 700 . 1 1 58 58 ILE CA C 13 60.261 0.400 . 1 . . . . . 58 ILE CA . 15611 1 701 . 1 1 58 58 ILE CB C 13 39.197 0.400 . 1 . . . . . 58 ILE CB . 15611 1 702 . 1 1 58 58 ILE CD1 C 13 12.171 0.400 . 1 . . . . . 58 ILE CD1 . 15611 1 703 . 1 1 58 58 ILE CG1 C 13 27.624 0.400 . 1 . . . . . 58 ILE CG1 . 15611 1 704 . 1 1 58 58 ILE CG2 C 13 17.569 0.400 . 1 . . . . . 58 ILE CG2 . 15611 1 705 . 1 1 58 58 ILE N N 15 118.481 0.400 . 1 . . . . . 58 ILE N . 15611 1 706 . 1 1 59 59 VAL H H 1 8.815 0.020 . 1 . . . . . 59 VAL H . 15611 1 707 . 1 1 59 59 VAL HA H 1 4.949 0.020 . 1 . . . . . 59 VAL HA . 15611 1 708 . 1 1 59 59 VAL HB H 1 1.956 0.020 . 1 . . . . . 59 VAL HB . 15611 1 709 . 1 1 59 59 VAL HG11 H 1 0.706 0.020 . 1 . . . . . 59 VAL HG1 . 15611 1 710 . 1 1 59 59 VAL HG12 H 1 0.706 0.020 . 1 . . . . . 59 VAL HG1 . 15611 1 711 . 1 1 59 59 VAL HG13 H 1 0.706 0.020 . 1 . . . . . 59 VAL HG1 . 15611 1 712 . 1 1 59 59 VAL HG21 H 1 0.631 0.020 . 1 . . . . . 59 VAL HG2 . 15611 1 713 . 1 1 59 59 VAL HG22 H 1 0.631 0.020 . 1 . . . . . 59 VAL HG2 . 15611 1 714 . 1 1 59 59 VAL HG23 H 1 0.631 0.020 . 1 . . . . . 59 VAL HG2 . 15611 1 715 . 1 1 59 59 VAL C C 13 175.389 0.400 . 1 . . . . . 59 VAL C . 15611 1 716 . 1 1 59 59 VAL CA C 13 61.182 0.400 . 1 . . . . . 59 VAL CA . 15611 1 717 . 1 1 59 59 VAL CB C 13 32.146 0.400 . 1 . . . . . 59 VAL CB . 15611 1 718 . 1 1 59 59 VAL CG1 C 13 22.330 0.400 . 1 . . . . . 59 VAL CG1 . 15611 1 719 . 1 1 59 59 VAL CG2 C 13 22.850 0.400 . 1 . . . . . 59 VAL CG2 . 15611 1 720 . 1 1 59 59 VAL N N 15 130.587 0.400 . 1 . . . . . 59 VAL N . 15611 1 721 . 1 1 60 60 ALA H H 1 9.036 0.020 . 1 . . . . . 60 ALA H . 15611 1 722 . 1 1 60 60 ALA HA H 1 4.688 0.020 . 1 . . . . . 60 ALA HA . 15611 1 723 . 1 1 60 60 ALA HB1 H 1 1.452 0.020 . 1 . . . . . 60 ALA HB . 15611 1 724 . 1 1 60 60 ALA HB2 H 1 1.452 0.020 . 1 . . . . . 60 ALA HB . 15611 1 725 . 1 1 60 60 ALA HB3 H 1 1.452 0.020 . 1 . . . . . 60 ALA HB . 15611 1 726 . 1 1 60 60 ALA C C 13 176.255 0.400 . 1 . . . . . 60 ALA C . 15611 1 727 . 1 1 60 60 ALA CA C 13 51.247 0.400 . 1 . . . . . 60 ALA CA . 15611 1 728 . 1 1 60 60 ALA CB C 13 22.810 0.400 . 1 . . . . . 60 ALA CB . 15611 1 729 . 1 1 60 60 ALA N N 15 128.552 0.400 . 1 . . . . . 60 ALA N . 15611 1 730 . 1 1 61 61 GLU H H 1 8.806 0.020 . 1 . . . . . 61 GLU H . 15611 1 731 . 1 1 61 61 GLU HA H 1 5.150 0.020 . 1 . . . . . 61 GLU HA . 15611 1 732 . 1 1 61 61 GLU HB2 H 1 2.007 0.020 . 2 . . . . . 61 GLU HB2 . 15611 1 733 . 1 1 61 61 GLU HB3 H 1 1.880 0.020 . 2 . . . . . 61 GLU HB3 . 15611 1 734 . 1 1 61 61 GLU HG2 H 1 2.154 0.020 . 2 . . . . . 61 GLU HG2 . 15611 1 735 . 1 1 61 61 GLU HG3 H 1 2.055 0.020 . 2 . . . . . 61 GLU HG3 . 15611 1 736 . 1 1 61 61 GLU C C 13 176.444 0.400 . 1 . . . . . 61 GLU C . 15611 1 737 . 1 1 61 61 GLU CA C 13 55.554 0.400 . 1 . . . . . 61 GLU CA . 15611 1 738 . 1 1 61 61 GLU CB C 13 30.904 0.400 . 1 . . . . . 61 GLU CB . 15611 1 739 . 1 1 61 61 GLU CG C 13 36.568 0.400 . 1 . . . . . 61 GLU CG . 15611 1 740 . 1 1 61 61 GLU N N 15 122.957 0.400 . 1 . . . . . 61 GLU N . 15611 1 741 . 1 1 62 62 HIS H H 1 9.402 0.020 . 1 . . . . . 62 HIS H . 15611 1 742 . 1 1 62 62 HIS HA H 1 4.675 0.020 . 1 . . . . . 62 HIS HA . 15611 1 743 . 1 1 62 62 HIS HB2 H 1 2.772 0.020 . 2 . . . . . 62 HIS HB2 . 15611 1 744 . 1 1 62 62 HIS HB3 H 1 2.530 0.020 . 2 . . . . . 62 HIS HB3 . 15611 1 745 . 1 1 62 62 HIS HD2 H 1 6.070 0.020 . 1 . . . . . 62 HIS HD2 . 15611 1 746 . 1 1 62 62 HIS HE1 H 1 7.811 0.020 . 1 . . . . . 62 HIS HE1 . 15611 1 747 . 1 1 62 62 HIS C C 13 174.901 0.400 . 1 . . . . . 62 HIS C . 15611 1 748 . 1 1 62 62 HIS CA C 13 57.150 0.400 . 1 . . . . . 62 HIS CA . 15611 1 749 . 1 1 62 62 HIS CB C 13 31.320 0.400 . 1 . . . . . 62 HIS CB . 15611 1 750 . 1 1 62 62 HIS CD2 C 13 119.041 0.400 . 1 . . . . . 62 HIS CD2 . 15611 1 751 . 1 1 62 62 HIS CE1 C 13 138.477 0.400 . 1 . . . . . 62 HIS CE1 . 15611 1 752 . 1 1 62 62 HIS N N 15 122.988 0.400 . 1 . . . . . 62 HIS N . 15611 1 753 . 1 1 62 62 HIS ND1 N 15 213.033 0.400 . 1 . . . . . 62 HIS ND1 . 15611 1 754 . 1 1 62 62 HIS NE2 N 15 180.582 0.400 . 1 . . . . . 62 HIS NE2 . 15611 1 755 . 1 1 63 63 GLN H H 1 9.312 0.020 . 1 . . . . . 63 GLN H . 15611 1 756 . 1 1 63 63 GLN HA H 1 3.718 0.020 . 1 . . . . . 63 GLN HA . 15611 1 757 . 1 1 63 63 GLN HB2 H 1 2.184 0.020 . 2 . . . . . 63 GLN HB2 . 15611 1 758 . 1 1 63 63 GLN HB3 H 1 1.905 0.020 . 2 . . . . . 63 GLN HB3 . 15611 1 759 . 1 1 63 63 GLN HE21 H 1 7.386 0.020 . 2 . . . . . 63 GLN HE21 . 15611 1 760 . 1 1 63 63 GLN HE22 H 1 6.730 0.020 . 2 . . . . . 63 GLN HE22 . 15611 1 761 . 1 1 63 63 GLN HG2 H 1 1.935 0.020 . 2 . . . . . 63 GLN HG2 . 15611 1 762 . 1 1 63 63 GLN HG3 H 1 1.612 0.020 . 2 . . . . . 63 GLN HG3 . 15611 1 763 . 1 1 63 63 GLN C C 13 174.793 0.400 . 1 . . . . . 63 GLN C . 15611 1 764 . 1 1 63 63 GLN CA C 13 57.154 0.400 . 1 . . . . . 63 GLN CA . 15611 1 765 . 1 1 63 63 GLN CB C 13 26.400 0.400 . 1 . . . . . 63 GLN CB . 15611 1 766 . 1 1 63 63 GLN CG C 13 33.871 0.400 . 1 . . . . . 63 GLN CG . 15611 1 767 . 1 1 63 63 GLN N N 15 127.554 0.400 . 1 . . . . . 63 GLN N . 15611 1 768 . 1 1 63 63 GLN NE2 N 15 110.859 0.400 . 1 . . . . . 63 GLN NE2 . 15611 1 769 . 1 1 64 64 ASP H H 1 8.889 0.020 . 1 . . . . . 64 ASP H . 15611 1 770 . 1 1 64 64 ASP HA H 1 4.222 0.020 . 1 . . . . . 64 ASP HA . 15611 1 771 . 1 1 64 64 ASP HB2 H 1 2.959 0.020 . 2 . . . . . 64 ASP HB2 . 15611 1 772 . 1 1 64 64 ASP HB3 H 1 2.890 0.020 . 2 . . . . . 64 ASP HB3 . 15611 1 773 . 1 1 64 64 ASP C C 13 174.197 0.400 . 1 . . . . . 64 ASP C . 15611 1 774 . 1 1 64 64 ASP CA C 13 56.504 0.400 . 1 . . . . . 64 ASP CA . 15611 1 775 . 1 1 64 64 ASP CB C 13 39.926 0.400 . 1 . . . . . 64 ASP CB . 15611 1 776 . 1 1 64 64 ASP N N 15 110.779 0.400 . 1 . . . . . 64 ASP N . 15611 1 777 . 1 1 65 65 ASP H H 1 7.899 0.020 . 1 . . . . . 65 ASP H . 15611 1 778 . 1 1 65 65 ASP HA H 1 5.273 0.020 . 1 . . . . . 65 ASP HA . 15611 1 779 . 1 1 65 65 ASP HB2 H 1 2.035 0.020 . 2 . . . . . 65 ASP HB2 . 15611 1 780 . 1 1 65 65 ASP HB3 H 1 2.553 0.020 . 2 . . . . . 65 ASP HB3 . 15611 1 781 . 1 1 65 65 ASP C C 13 174.685 0.400 . 1 . . . . . 65 ASP C . 15611 1 782 . 1 1 65 65 ASP CA C 13 53.123 0.400 . 1 . . . . . 65 ASP CA . 15611 1 783 . 1 1 65 65 ASP CB C 13 46.228 0.400 . 1 . . . . . 65 ASP CB . 15611 1 784 . 1 1 65 65 ASP N N 15 118.569 0.400 . 1 . . . . . 65 ASP N . 15611 1 785 . 1 1 66 66 LEU H H 1 7.865 0.020 . 1 . . . . . 66 LEU H . 15611 1 786 . 1 1 66 66 LEU HA H 1 4.826 0.020 . 1 . . . . . 66 LEU HA . 15611 1 787 . 1 1 66 66 LEU HB2 H 1 1.410 0.020 . 1 . . . . . 66 LEU HB2 . 15611 1 788 . 1 1 66 66 LEU HB3 H 1 0.900 0.020 . 1 . . . . . 66 LEU HB3 . 15611 1 789 . 1 1 66 66 LEU HD11 H 1 0.774 0.020 . 1 . . . . . 66 LEU HD1 . 15611 1 790 . 1 1 66 66 LEU HD12 H 1 0.774 0.020 . 1 . . . . . 66 LEU HD1 . 15611 1 791 . 1 1 66 66 LEU HD13 H 1 0.774 0.020 . 1 . . . . . 66 LEU HD1 . 15611 1 792 . 1 1 66 66 LEU HD21 H 1 0.686 0.020 . 1 . . . . . 66 LEU HD2 . 15611 1 793 . 1 1 66 66 LEU HD22 H 1 0.686 0.020 . 1 . . . . . 66 LEU HD2 . 15611 1 794 . 1 1 66 66 LEU HD23 H 1 0.686 0.020 . 1 . . . . . 66 LEU HD2 . 15611 1 795 . 1 1 66 66 LEU HG H 1 1.655 0.020 . 1 . . . . . 66 LEU HG . 15611 1 796 . 1 1 66 66 LEU C C 13 176.877 0.400 . 1 . . . . . 66 LEU C . 15611 1 797 . 1 1 66 66 LEU CA C 13 54.179 0.400 . 1 . . . . . 66 LEU CA . 15611 1 798 . 1 1 66 66 LEU CB C 13 44.165 0.400 . 1 . . . . . 66 LEU CB . 15611 1 799 . 1 1 66 66 LEU CD1 C 13 25.797 0.400 . 1 . . . . . 66 LEU CD1 . 15611 1 800 . 1 1 66 66 LEU CD2 C 13 22.768 0.400 . 1 . . . . . 66 LEU CD2 . 15611 1 801 . 1 1 66 66 LEU CG C 13 26.338 0.400 . 1 . . . . . 66 LEU CG . 15611 1 802 . 1 1 66 66 LEU N N 15 117.203 0.400 . 1 . . . . . 66 LEU N . 15611 1 803 . 1 1 67 67 TRP H H 1 8.631 0.020 . 1 . . . . . 67 TRP H . 15611 1 804 . 1 1 67 67 TRP HA H 1 5.173 0.020 . 1 . . . . . 67 TRP HA . 15611 1 805 . 1 1 67 67 TRP HB2 H 1 3.105 0.020 . 2 . . . . . 67 TRP HB2 . 15611 1 806 . 1 1 67 67 TRP HB3 H 1 2.995 0.020 . 2 . . . . . 67 TRP HB3 . 15611 1 807 . 1 1 67 67 TRP HD1 H 1 7.528 0.020 . 1 . . . . . 67 TRP HD1 . 15611 1 808 . 1 1 67 67 TRP HE1 H 1 10.539 0.020 . 1 . . . . . 67 TRP HE1 . 15611 1 809 . 1 1 67 67 TRP HE3 H 1 7.219 0.020 . 1 . . . . . 67 TRP HE3 . 15611 1 810 . 1 1 67 67 TRP HH2 H 1 7.289 0.020 . 1 . . . . . 67 TRP HH2 . 15611 1 811 . 1 1 67 67 TRP HZ2 H 1 7.798 0.020 . 1 . . . . . 67 TRP HZ2 . 15611 1 812 . 1 1 67 67 TRP HZ3 H 1 7.216 0.020 . 1 . . . . . 67 TRP HZ3 . 15611 1 813 . 1 1 67 67 TRP C C 13 174.766 0.400 . 1 . . . . . 67 TRP C . 15611 1 814 . 1 1 67 67 TRP CA C 13 54.908 0.400 . 1 . . . . . 67 TRP CA . 15611 1 815 . 1 1 67 67 TRP CB C 13 31.606 0.400 . 1 . . . . . 67 TRP CB . 15611 1 816 . 1 1 67 67 TRP CD1 C 13 129.493 0.400 . 1 . . . . . 67 TRP CD1 . 15611 1 817 . 1 1 67 67 TRP CE3 C 13 120.033 0.400 . 1 . . . . . 67 TRP CE3 . 15611 1 818 . 1 1 67 67 TRP CH2 C 13 124.282 0.400 . 1 . . . . . 67 TRP CH2 . 15611 1 819 . 1 1 67 67 TRP CZ2 C 13 114.614 0.400 . 1 . . . . . 67 TRP CZ2 . 15611 1 820 . 1 1 67 67 TRP CZ3 C 13 123.548 0.400 . 1 . . . . . 67 TRP CZ3 . 15611 1 821 . 1 1 67 67 TRP N N 15 121.732 0.400 . 1 . . . . . 67 TRP N . 15611 1 822 . 1 1 67 67 TRP NE1 N 15 132.202 0.400 . 1 . . . . . 67 TRP NE1 . 15611 1 823 . 1 1 68 68 VAL H H 1 9.381 0.020 . 1 . . . . . 68 VAL H . 15611 1 824 . 1 1 68 68 VAL HA H 1 5.014 0.020 . 1 . . . . . 68 VAL HA . 15611 1 825 . 1 1 68 68 VAL HB H 1 1.213 0.020 . 1 . . . . . 68 VAL HB . 15611 1 826 . 1 1 68 68 VAL HG11 H 1 1.010 0.020 . 1 . . . . . 68 VAL HG1 . 15611 1 827 . 1 1 68 68 VAL HG12 H 1 1.010 0.020 . 1 . . . . . 68 VAL HG1 . 15611 1 828 . 1 1 68 68 VAL HG13 H 1 1.010 0.020 . 1 . . . . . 68 VAL HG1 . 15611 1 829 . 1 1 68 68 VAL HG21 H 1 0.861 0.020 . 1 . . . . . 68 VAL HG2 . 15611 1 830 . 1 1 68 68 VAL HG22 H 1 0.861 0.020 . 1 . . . . . 68 VAL HG2 . 15611 1 831 . 1 1 68 68 VAL HG23 H 1 0.861 0.020 . 1 . . . . . 68 VAL HG2 . 15611 1 832 . 1 1 68 68 VAL C C 13 172.898 0.400 . 1 . . . . . 68 VAL C . 15611 1 833 . 1 1 68 68 VAL CA C 13 58.472 0.400 . 1 . . . . . 68 VAL CA . 15611 1 834 . 1 1 68 68 VAL CB C 13 34.038 0.400 . 1 . . . . . 68 VAL CB . 15611 1 835 . 1 1 68 68 VAL CG1 C 13 20.075 0.400 . 1 . . . . . 68 VAL CG1 . 15611 1 836 . 1 1 68 68 VAL CG2 C 13 22.223 0.400 . 1 . . . . . 68 VAL CG2 . 15611 1 837 . 1 1 68 68 VAL N N 15 120.790 0.400 . 1 . . . . . 68 VAL N . 15611 1 838 . 1 1 69 69 ALA H H 1 8.341 0.020 . 1 . . . . . 69 ALA H . 15611 1 839 . 1 1 69 69 ALA HA H 1 4.973 0.020 . 1 . . . . . 69 ALA HA . 15611 1 840 . 1 1 69 69 ALA HB1 H 1 0.893 0.020 . 1 . . . . . 69 ALA HB . 15611 1 841 . 1 1 69 69 ALA HB2 H 1 0.893 0.020 . 1 . . . . . 69 ALA HB . 15611 1 842 . 1 1 69 69 ALA HB3 H 1 0.893 0.020 . 1 . . . . . 69 ALA HB . 15611 1 843 . 1 1 69 69 ALA C C 13 178.041 0.400 . 1 . . . . . 69 ALA C . 15611 1 844 . 1 1 69 69 ALA CA C 13 48.568 0.400 . 1 . . . . . 69 ALA CA . 15611 1 845 . 1 1 69 69 ALA CB C 13 19.199 0.400 . 1 . . . . . 69 ALA CB . 15611 1 846 . 1 1 69 69 ALA N N 15 130.108 0.400 . 1 . . . . . 69 ALA N . 15611 1 847 . 1 1 70 70 SER H H 1 9.301 0.020 . 1 . . . . . 70 SER H . 15611 1 848 . 1 1 70 70 SER HA H 1 4.445 0.020 . 1 . . . . . 70 SER HA . 15611 1 849 . 1 1 70 70 SER HB2 H 1 4.192 0.020 . 2 . . . . . 70 SER HB2 . 15611 1 850 . 1 1 70 70 SER HB3 H 1 3.858 0.020 . 2 . . . . . 70 SER HB3 . 15611 1 851 . 1 1 70 70 SER CA C 13 55.401 0.400 . 1 . . . . . 70 SER CA . 15611 1 852 . 1 1 70 70 SER CB C 13 64.041 0.400 . 1 . . . . . 70 SER CB . 15611 1 853 . 1 1 70 70 SER N N 15 117.298 0.400 . 1 . . . . . 70 SER N . 15611 1 854 . 1 1 71 71 PRO HA H 1 4.531 0.020 . 1 . . . . . 71 PRO HA . 15611 1 855 . 1 1 71 71 PRO HB2 H 1 2.205 0.020 . 2 . . . . . 71 PRO HB2 . 15611 1 856 . 1 1 71 71 PRO HB3 H 1 2.004 0.020 . 2 . . . . . 71 PRO HB3 . 15611 1 857 . 1 1 71 71 PRO HD2 H 1 3.926 0.020 . 2 . . . . . 71 PRO HD2 . 15611 1 858 . 1 1 71 71 PRO HD3 H 1 3.581 0.020 . 2 . . . . . 71 PRO HD3 . 15611 1 859 . 1 1 71 71 PRO HG2 H 1 1.829 0.020 . 2 . . . . . 71 PRO HG2 . 15611 1 860 . 1 1 71 71 PRO HG3 H 1 2.026 0.020 . 2 . . . . . 71 PRO HG3 . 15611 1 861 . 1 1 71 71 PRO C C 13 176.336 0.400 . 1 . . . . . 71 PRO C . 15611 1 862 . 1 1 71 71 PRO CA C 13 63.846 0.400 . 1 . . . . . 71 PRO CA . 15611 1 863 . 1 1 71 71 PRO CB C 13 31.998 0.400 . 1 . . . . . 71 PRO CB . 15611 1 864 . 1 1 71 71 PRO CD C 13 50.915 0.400 . 1 . . . . . 71 PRO CD . 15611 1 865 . 1 1 71 71 PRO CG C 13 27.315 0.400 . 1 . . . . . 71 PRO CG . 15611 1 866 . 1 1 72 72 LEU H H 1 7.784 0.020 . 1 . . . . . 72 LEU H . 15611 1 867 . 1 1 72 72 LEU HA H 1 4.554 0.020 . 1 . . . . . 72 LEU HA . 15611 1 868 . 1 1 72 72 LEU HB2 H 1 1.886 0.020 . 1 . . . . . 72 LEU HB2 . 15611 1 869 . 1 1 72 72 LEU HB3 H 1 1.406 0.020 . 1 . . . . . 72 LEU HB3 . 15611 1 870 . 1 1 72 72 LEU HD11 H 1 0.850 0.020 . 1 . . . . . 72 LEU HD1 . 15611 1 871 . 1 1 72 72 LEU HD12 H 1 0.850 0.020 . 1 . . . . . 72 LEU HD1 . 15611 1 872 . 1 1 72 72 LEU HD13 H 1 0.850 0.020 . 1 . . . . . 72 LEU HD1 . 15611 1 873 . 1 1 72 72 LEU HD21 H 1 0.795 0.020 . 1 . . . . . 72 LEU HD2 . 15611 1 874 . 1 1 72 72 LEU HD22 H 1 0.795 0.020 . 1 . . . . . 72 LEU HD2 . 15611 1 875 . 1 1 72 72 LEU HD23 H 1 0.795 0.020 . 1 . . . . . 72 LEU HD2 . 15611 1 876 . 1 1 72 72 LEU HG H 1 1.461 0.020 . 1 . . . . . 72 LEU HG . 15611 1 877 . 1 1 72 72 LEU C C 13 176.363 0.400 . 1 . . . . . 72 LEU C . 15611 1 878 . 1 1 72 72 LEU CA C 13 55.518 0.400 . 1 . . . . . 72 LEU CA . 15611 1 879 . 1 1 72 72 LEU CB C 13 38.656 0.400 . 1 . . . . . 72 LEU CB . 15611 1 880 . 1 1 72 72 LEU CD1 C 13 26.395 0.400 . 1 . . . . . 72 LEU CD1 . 15611 1 881 . 1 1 72 72 LEU CD2 C 13 21.922 0.400 . 1 . . . . . 72 LEU CD2 . 15611 1 882 . 1 1 72 72 LEU CG C 13 27.122 0.400 . 1 . . . . . 72 LEU CG . 15611 1 883 . 1 1 72 72 LEU N N 15 120.273 0.400 . 1 . . . . . 72 LEU N . 15611 1 884 . 1 1 73 73 LYS H H 1 8.364 0.020 . 1 . . . . . 73 LYS H . 15611 1 885 . 1 1 73 73 LYS HA H 1 4.438 0.020 . 1 . . . . . 73 LYS HA . 15611 1 886 . 1 1 73 73 LYS HB2 H 1 1.621 0.020 . 2 . . . . . 73 LYS HB2 . 15611 1 887 . 1 1 73 73 LYS HB3 H 1 1.895 0.020 . 2 . . . . . 73 LYS HB3 . 15611 1 888 . 1 1 73 73 LYS HD2 H 1 1.548 0.020 . 2 . . . . . 73 LYS HD2 . 15611 1 889 . 1 1 73 73 LYS HD3 H 1 1.548 0.020 . 2 . . . . . 73 LYS HD3 . 15611 1 890 . 1 1 73 73 LYS HE2 H 1 2.875 0.020 . 2 . . . . . 73 LYS HE2 . 15611 1 891 . 1 1 73 73 LYS HE3 H 1 2.875 0.020 . 2 . . . . . 73 LYS HE3 . 15611 1 892 . 1 1 73 73 LYS HG2 H 1 1.372 0.020 . 2 . . . . . 73 LYS HG2 . 15611 1 893 . 1 1 73 73 LYS HG3 H 1 1.147 0.020 . 2 . . . . . 73 LYS HG3 . 15611 1 894 . 1 1 73 73 LYS C C 13 176.309 0.400 . 1 . . . . . 73 LYS C . 15611 1 895 . 1 1 73 73 LYS CA C 13 55.187 0.400 . 1 . . . . . 73 LYS CA . 15611 1 896 . 1 1 73 73 LYS CB C 13 30.616 0.400 . 1 . . . . . 73 LYS CB . 15611 1 897 . 1 1 73 73 LYS CD C 13 28.512 0.400 . 1 . . . . . 73 LYS CD . 15611 1 898 . 1 1 73 73 LYS CE C 13 42.058 0.400 . 1 . . . . . 73 LYS CE . 15611 1 899 . 1 1 73 73 LYS CG C 13 25.309 0.400 . 1 . . . . . 73 LYS CG . 15611 1 900 . 1 1 73 73 LYS N N 15 116.310 0.400 . 1 . . . . . 73 LYS N . 15611 1 901 . 1 1 74 74 LYS H H 1 6.850 0.020 . 1 . . . . . 74 LYS H . 15611 1 902 . 1 1 74 74 LYS HA H 1 4.154 0.020 . 1 . . . . . 74 LYS HA . 15611 1 903 . 1 1 74 74 LYS HB2 H 1 1.762 0.020 . 2 . . . . . 74 LYS HB2 . 15611 1 904 . 1 1 74 74 LYS HB3 H 1 1.762 0.020 . 2 . . . . . 74 LYS HB3 . 15611 1 905 . 1 1 74 74 LYS HD2 H 1 1.575 0.020 . 2 . . . . . 74 LYS HD2 . 15611 1 906 . 1 1 74 74 LYS HD3 H 1 1.445 0.020 . 2 . . . . . 74 LYS HD3 . 15611 1 907 . 1 1 74 74 LYS HE2 H 1 2.862 0.020 . 2 . . . . . 74 LYS HE2 . 15611 1 908 . 1 1 74 74 LYS HE3 H 1 2.862 0.020 . 2 . . . . . 74 LYS HE3 . 15611 1 909 . 1 1 74 74 LYS HG2 H 1 1.146 0.020 . 2 . . . . . 74 LYS HG2 . 15611 1 910 . 1 1 74 74 LYS HG3 H 1 1.146 0.020 . 2 . . . . . 74 LYS HG3 . 15611 1 911 . 1 1 74 74 LYS C C 13 174.874 0.400 . 1 . . . . . 74 LYS C . 15611 1 912 . 1 1 74 74 LYS CA C 13 57.614 0.400 . 1 . . . . . 74 LYS CA . 15611 1 913 . 1 1 74 74 LYS CB C 13 28.280 0.400 . 1 . . . . . 74 LYS CB . 15611 1 914 . 1 1 74 74 LYS CD C 13 28.874 0.400 . 1 . . . . . 74 LYS CD . 15611 1 915 . 1 1 74 74 LYS CE C 13 42.314 0.400 . 1 . . . . . 74 LYS CE . 15611 1 916 . 1 1 74 74 LYS CG C 13 25.109 0.400 . 1 . . . . . 74 LYS CG . 15611 1 917 . 1 1 74 74 LYS N N 15 109.132 0.400 . 1 . . . . . 74 LYS N . 15611 1 918 . 1 1 75 75 GLN H H 1 7.811 0.020 . 1 . . . . . 75 GLN H . 15611 1 919 . 1 1 75 75 GLN HA H 1 3.658 0.020 . 1 . . . . . 75 GLN HA . 15611 1 920 . 1 1 75 75 GLN HB2 H 1 1.218 0.020 . 2 . . . . . 75 GLN HB2 . 15611 1 921 . 1 1 75 75 GLN HB3 H 1 1.611 0.020 . 2 . . . . . 75 GLN HB3 . 15611 1 922 . 1 1 75 75 GLN HE21 H 1 6.068 0.020 . 2 . . . . . 75 GLN HE21 . 15611 1 923 . 1 1 75 75 GLN HE22 H 1 5.336 0.020 . 2 . . . . . 75 GLN HE22 . 15611 1 924 . 1 1 75 75 GLN HG2 H 1 1.445 0.020 . 2 . . . . . 75 GLN HG2 . 15611 1 925 . 1 1 75 75 GLN HG3 H 1 1.510 0.020 . 2 . . . . . 75 GLN HG3 . 15611 1 926 . 1 1 75 75 GLN C C 13 174.197 0.400 . 1 . . . . . 75 GLN C . 15611 1 927 . 1 1 75 75 GLN CA C 13 58.478 0.400 . 1 . . . . . 75 GLN CA . 15611 1 928 . 1 1 75 75 GLN CB C 13 26.207 0.400 . 1 . . . . . 75 GLN CB . 15611 1 929 . 1 1 75 75 GLN CG C 13 33.357 0.400 . 1 . . . . . 75 GLN CG . 15611 1 930 . 1 1 75 75 GLN N N 15 116.317 0.400 . 1 . . . . . 75 GLN N . 15611 1 931 . 1 1 75 75 GLN NE2 N 15 106.557 0.400 . 1 . . . . . 75 GLN NE2 . 15611 1 932 . 1 1 76 76 HIS H H 1 10.436 0.020 . 1 . . . . . 76 HIS H . 15611 1 933 . 1 1 76 76 HIS HA H 1 5.305 0.020 . 1 . . . . . 76 HIS HA . 15611 1 934 . 1 1 76 76 HIS HB2 H 1 2.637 0.020 . 2 . . . . . 76 HIS HB2 . 15611 1 935 . 1 1 76 76 HIS HB3 H 1 2.637 0.020 . 2 . . . . . 76 HIS HB3 . 15611 1 936 . 1 1 76 76 HIS HD2 H 1 6.873 0.020 . 1 . . . . . 76 HIS HD2 . 15611 1 937 . 1 1 76 76 HIS HE1 H 1 8.184 0.020 . 1 . . . . . 76 HIS HE1 . 15611 1 938 . 1 1 76 76 HIS C C 13 174.143 0.400 . 1 . . . . . 76 HIS C . 15611 1 939 . 1 1 76 76 HIS CA C 13 56.319 0.400 . 1 . . . . . 76 HIS CA . 15611 1 940 . 1 1 76 76 HIS CB C 13 31.006 0.400 . 1 . . . . . 76 HIS CB . 15611 1 941 . 1 1 76 76 HIS CD2 C 13 117.742 0.400 . 1 . . . . . 76 HIS CD2 . 15611 1 942 . 1 1 76 76 HIS N N 15 118.306 0.400 . 1 . . . . . 76 HIS N . 15611 1 943 . 1 1 76 76 HIS ND1 N 15 182.351 0.400 . 1 . . . . . 76 HIS ND1 . 15611 1 944 . 1 1 76 76 HIS NE2 N 15 172.969 0.400 . 1 . . . . . 76 HIS NE2 . 15611 1 945 . 1 1 77 77 PHE H H 1 9.354 0.020 . 1 . . . . . 77 PHE H . 15611 1 946 . 1 1 77 77 PHE HA H 1 5.398 0.020 . 1 . . . . . 77 PHE HA . 15611 1 947 . 1 1 77 77 PHE HB2 H 1 2.767 0.020 . 1 . . . . . 77 PHE HB2 . 15611 1 948 . 1 1 77 77 PHE HB3 H 1 2.635 0.020 . 1 . . . . . 77 PHE HB3 . 15611 1 949 . 1 1 77 77 PHE HD1 H 1 7.269 0.020 . 1 . . . . . 77 PHE HD1 . 15611 1 950 . 1 1 77 77 PHE HD2 H 1 7.269 0.020 . 1 . . . . . 77 PHE HD2 . 15611 1 951 . 1 1 77 77 PHE HE1 H 1 7.551 0.020 . 1 . . . . . 77 PHE HE1 . 15611 1 952 . 1 1 77 77 PHE HE2 H 1 7.551 0.020 . 1 . . . . . 77 PHE HE2 . 15611 1 953 . 1 1 77 77 PHE C C 13 174.901 0.400 . 1 . . . . . 77 PHE C . 15611 1 954 . 1 1 77 77 PHE CA C 13 56.157 0.400 . 1 . . . . . 77 PHE CA . 15611 1 955 . 1 1 77 77 PHE CB C 13 40.563 0.400 . 1 . . . . . 77 PHE CB . 15611 1 956 . 1 1 77 77 PHE CD1 C 13 132.329 0.400 . 1 . . . . . 77 PHE CD1 . 15611 1 957 . 1 1 77 77 PHE N N 15 120.674 0.400 . 1 . . . . . 77 PHE N . 15611 1 958 . 1 1 78 78 ARG H H 1 10.067 0.020 . 1 . . . . . 78 ARG H . 15611 1 959 . 1 1 78 78 ARG HA H 1 3.590 0.020 . 1 . . . . . 78 ARG HA . 15611 1 960 . 1 1 78 78 ARG HB2 H 1 1.983 0.020 . 2 . . . . . 78 ARG HB2 . 15611 1 961 . 1 1 78 78 ARG HB3 H 1 0.389 0.020 . 2 . . . . . 78 ARG HB3 . 15611 1 962 . 1 1 78 78 ARG HD2 H 1 2.661 0.020 . 2 . . . . . 78 ARG HD2 . 15611 1 963 . 1 1 78 78 ARG HD3 H 1 1.900 0.020 . 2 . . . . . 78 ARG HD3 . 15611 1 964 . 1 1 78 78 ARG HE H 1 7.771 0.020 . 1 . . . . . 78 ARG HE . 15611 1 965 . 1 1 78 78 ARG HG2 H 1 0.491 0.020 . 2 . . . . . 78 ARG HG2 . 15611 1 966 . 1 1 78 78 ARG HG3 H 1 0.790 0.020 . 2 . . . . . 78 ARG HG3 . 15611 1 967 . 1 1 78 78 ARG HH11 H 1 6.312 0.020 . 2 . . . . . 78 ARG HH11 . 15611 1 968 . 1 1 78 78 ARG HH12 H 1 6.312 0.020 . 2 . . . . . 78 ARG HH12 . 15611 1 969 . 1 1 78 78 ARG C C 13 177.338 0.400 . 1 . . . . . 78 ARG C . 15611 1 970 . 1 1 78 78 ARG CA C 13 57.719 0.400 . 1 . . . . . 78 ARG CA . 15611 1 971 . 1 1 78 78 ARG CB C 13 30.773 0.400 . 1 . . . . . 78 ARG CB . 15611 1 972 . 1 1 78 78 ARG CD C 13 43.990 0.400 . 1 . . . . . 78 ARG CD . 15611 1 973 . 1 1 78 78 ARG CG C 13 25.577 0.400 . 1 . . . . . 78 ARG CG . 15611 1 974 . 1 1 78 78 ARG N N 15 130.948 0.400 . 1 . . . . . 78 ARG N . 15611 1 975 . 1 1 78 78 ARG NE N 15 82.827 0.400 . 1 . . . . . 78 ARG NE . 15611 1 976 . 1 1 79 79 LEU H H 1 7.635 0.020 . 1 . . . . . 79 LEU H . 15611 1 977 . 1 1 79 79 LEU HA H 1 3.752 0.020 . 1 . . . . . 79 LEU HA . 15611 1 978 . 1 1 79 79 LEU HB2 H 1 1.011 0.020 . 2 . . . . . 79 LEU HB2 . 15611 1 979 . 1 1 79 79 LEU HB3 H 1 0.763 0.020 . 2 . . . . . 79 LEU HB3 . 15611 1 980 . 1 1 79 79 LEU HD11 H 1 0.297 0.020 . 1 . . . . . 79 LEU HD1 . 15611 1 981 . 1 1 79 79 LEU HD12 H 1 0.297 0.020 . 1 . . . . . 79 LEU HD1 . 15611 1 982 . 1 1 79 79 LEU HD13 H 1 0.297 0.020 . 1 . . . . . 79 LEU HD1 . 15611 1 983 . 1 1 79 79 LEU HD21 H 1 0.217 0.020 . 1 . . . . . 79 LEU HD2 . 15611 1 984 . 1 1 79 79 LEU HD22 H 1 0.217 0.020 . 1 . . . . . 79 LEU HD2 . 15611 1 985 . 1 1 79 79 LEU HD23 H 1 0.217 0.020 . 1 . . . . . 79 LEU HD2 . 15611 1 986 . 1 1 79 79 LEU HG H 1 1.038 0.020 . 1 . . . . . 79 LEU HG . 15611 1 987 . 1 1 79 79 LEU C C 13 178.041 0.400 . 1 . . . . . 79 LEU C . 15611 1 988 . 1 1 79 79 LEU CA C 13 57.876 0.400 . 1 . . . . . 79 LEU CA . 15611 1 989 . 1 1 79 79 LEU CB C 13 39.454 0.400 . 1 . . . . . 79 LEU CB . 15611 1 990 . 1 1 79 79 LEU CD1 C 13 25.889 0.400 . 1 . . . . . 79 LEU CD1 . 15611 1 991 . 1 1 79 79 LEU CD2 C 13 22.697 0.400 . 1 . . . . . 79 LEU CD2 . 15611 1 992 . 1 1 79 79 LEU CG C 13 26.955 0.400 . 1 . . . . . 79 LEU CG . 15611 1 993 . 1 1 79 79 LEU N N 15 123.675 0.400 . 1 . . . . . 79 LEU N . 15611 1 994 . 1 1 80 80 TYR H H 1 7.770 0.020 . 1 . . . . . 80 TYR H . 15611 1 995 . 1 1 80 80 TYR HA H 1 4.576 0.020 . 1 . . . . . 80 TYR HA . 15611 1 996 . 1 1 80 80 TYR HB2 H 1 3.381 0.020 . 1 . . . . . 80 TYR HB2 . 15611 1 997 . 1 1 80 80 TYR HB3 H 1 2.708 0.020 . 1 . . . . . 80 TYR HB3 . 15611 1 998 . 1 1 80 80 TYR HD1 H 1 6.980 0.020 . 1 . . . . . 80 TYR HD1 . 15611 1 999 . 1 1 80 80 TYR HD2 H 1 6.980 0.020 . 1 . . . . . 80 TYR HD2 . 15611 1 1000 . 1 1 80 80 TYR HE1 H 1 6.673 0.020 . 1 . . . . . 80 TYR HE1 . 15611 1 1001 . 1 1 80 80 TYR HE2 H 1 6.673 0.020 . 1 . . . . . 80 TYR HE2 . 15611 1 1002 . 1 1 80 80 TYR C C 13 176.146 0.400 . 1 . . . . . 80 TYR C . 15611 1 1003 . 1 1 80 80 TYR CA C 13 59.096 0.400 . 1 . . . . . 80 TYR CA . 15611 1 1004 . 1 1 80 80 TYR CB C 13 37.489 0.400 . 1 . . . . . 80 TYR CB . 15611 1 1005 . 1 1 80 80 TYR CD1 C 13 133.370 0.400 . 1 . . . . . 80 TYR CD1 . 15611 1 1006 . 1 1 80 80 TYR CE1 C 13 117.830 0.400 . 1 . . . . . 80 TYR CE1 . 15611 1 1007 . 1 1 80 80 TYR N N 15 110.519 0.400 . 1 . . . . . 80 TYR N . 15611 1 1008 . 1 1 81 81 ASP H H 1 6.845 0.020 . 1 . . . . . 81 ASP H . 15611 1 1009 . 1 1 81 81 ASP HA H 1 4.492 0.020 . 1 . . . . . 81 ASP HA . 15611 1 1010 . 1 1 81 81 ASP HB2 H 1 2.903 0.020 . 2 . . . . . 81 ASP HB2 . 15611 1 1011 . 1 1 81 81 ASP HB3 H 1 2.418 0.020 . 2 . . . . . 81 ASP HB3 . 15611 1 1012 . 1 1 81 81 ASP C C 13 176.282 0.400 . 1 . . . . . 81 ASP C . 15611 1 1013 . 1 1 81 81 ASP CA C 13 52.873 0.400 . 1 . . . . . 81 ASP CA . 15611 1 1014 . 1 1 81 81 ASP CB C 13 41.730 0.400 . 1 . . . . . 81 ASP CB . 15611 1 1015 . 1 1 81 81 ASP N N 15 115.540 0.400 . 1 . . . . . 81 ASP N . 15611 1 1016 . 1 1 82 82 GLY H H 1 8.544 0.020 . 1 . . . . . 82 GLY H . 15611 1 1017 . 1 1 82 82 GLY HA2 H 1 4.834 0.020 . 2 . . . . . 82 GLY HA2 . 15611 1 1018 . 1 1 82 82 GLY HA3 H 1 3.530 0.020 . 2 . . . . . 82 GLY HA3 . 15611 1 1019 . 1 1 82 82 GLY C C 13 173.846 0.400 . 1 . . . . . 82 GLY C . 15611 1 1020 . 1 1 82 82 GLY CA C 13 45.820 0.400 . 1 . . . . . 82 GLY CA . 15611 1 1021 . 1 1 82 82 GLY N N 15 112.075 0.400 . 1 . . . . . 82 GLY N . 15611 1 1022 . 1 1 83 83 PHE H H 1 7.350 0.020 . 1 . . . . . 83 PHE H . 15611 1 1023 . 1 1 83 83 PHE HA H 1 4.536 0.020 . 1 . . . . . 83 PHE HA . 15611 1 1024 . 1 1 83 83 PHE HB2 H 1 2.616 0.020 . 2 . . . . . 83 PHE HB2 . 15611 1 1025 . 1 1 83 83 PHE HB3 H 1 3.254 0.020 . 2 . . . . . 83 PHE HB3 . 15611 1 1026 . 1 1 83 83 PHE HD1 H 1 7.237 0.020 . 1 . . . . . 83 PHE HD1 . 15611 1 1027 . 1 1 83 83 PHE HD2 H 1 7.237 0.020 . 1 . . . . . 83 PHE HD2 . 15611 1 1028 . 1 1 83 83 PHE C C 13 175.037 0.400 . 1 . . . . . 83 PHE C . 15611 1 1029 . 1 1 83 83 PHE CA C 13 58.296 0.400 . 1 . . . . . 83 PHE CA . 15611 1 1030 . 1 1 83 83 PHE CB C 13 40.758 0.400 . 1 . . . . . 83 PHE CB . 15611 1 1031 . 1 1 83 83 PHE CD1 C 13 131.565 0.400 . 1 . . . . . 83 PHE CD1 . 15611 1 1032 . 1 1 83 83 PHE N N 15 119.650 0.400 . 1 . . . . . 83 PHE N . 15611 1 1033 . 1 1 84 84 CYS H H 1 7.496 0.020 . 1 . . . . . 84 CYS H . 15611 1 1034 . 1 1 84 84 CYS HA H 1 5.172 0.020 . 1 . . . . . 84 CYS HA . 15611 1 1035 . 1 1 84 84 CYS HB2 H 1 2.823 0.020 . 2 . . . . . 84 CYS HB2 . 15611 1 1036 . 1 1 84 84 CYS HB3 H 1 2.823 0.020 . 2 . . . . . 84 CYS HB3 . 15611 1 1037 . 1 1 84 84 CYS C C 13 173.304 0.400 . 1 . . . . . 84 CYS C . 15611 1 1038 . 1 1 84 84 CYS CA C 13 56.300 0.400 . 1 . . . . . 84 CYS CA . 15611 1 1039 . 1 1 84 84 CYS CB C 13 27.736 0.400 . 1 . . . . . 84 CYS CB . 15611 1 1040 . 1 1 84 84 CYS N N 15 127.834 0.400 . 1 . . . . . 84 CYS N . 15611 1 1041 . 1 1 85 85 LEU H H 1 7.674 0.020 . 1 . . . . . 85 LEU H . 15611 1 1042 . 1 1 85 85 LEU HA H 1 3.658 0.020 . 1 . . . . . 85 LEU HA . 15611 1 1043 . 1 1 85 85 LEU HB2 H 1 1.325 0.020 . 2 . . . . . 85 LEU HB2 . 15611 1 1044 . 1 1 85 85 LEU HB3 H 1 1.035 0.020 . 2 . . . . . 85 LEU HB3 . 15611 1 1045 . 1 1 85 85 LEU HD11 H 1 0.411 0.020 . 1 . . . . . 85 LEU HD1 . 15611 1 1046 . 1 1 85 85 LEU HD12 H 1 0.411 0.020 . 1 . . . . . 85 LEU HD1 . 15611 1 1047 . 1 1 85 85 LEU HD13 H 1 0.411 0.020 . 1 . . . . . 85 LEU HD1 . 15611 1 1048 . 1 1 85 85 LEU HD21 H 1 -0.218 0.020 . 1 . . . . . 85 LEU HD2 . 15611 1 1049 . 1 1 85 85 LEU HD22 H 1 -0.218 0.020 . 1 . . . . . 85 LEU HD2 . 15611 1 1050 . 1 1 85 85 LEU HD23 H 1 -0.218 0.020 . 1 . . . . . 85 LEU HD2 . 15611 1 1051 . 1 1 85 85 LEU HG H 1 1.030 0.020 . 1 . . . . . 85 LEU HG . 15611 1 1052 . 1 1 85 85 LEU C C 13 178.420 0.400 . 1 . . . . . 85 LEU C . 15611 1 1053 . 1 1 85 85 LEU CA C 13 57.549 0.400 . 1 . . . . . 85 LEU CA . 15611 1 1054 . 1 1 85 85 LEU CB C 13 42.689 0.400 . 1 . . . . . 85 LEU CB . 15611 1 1055 . 1 1 85 85 LEU CD1 C 13 22.389 0.400 . 1 . . . . . 85 LEU CD1 . 15611 1 1056 . 1 1 85 85 LEU CD2 C 13 24.787 0.400 . 1 . . . . . 85 LEU CD2 . 15611 1 1057 . 1 1 85 85 LEU CG C 13 26.122 0.400 . 1 . . . . . 85 LEU CG . 15611 1 1058 . 1 1 85 85 LEU N N 15 128.187 0.400 . 1 . . . . . 85 LEU N . 15611 1 1059 . 1 1 86 86 GLU H H 1 8.742 0.020 . 1 . . . . . 86 GLU H . 15611 1 1060 . 1 1 86 86 GLU HA H 1 3.706 0.020 . 1 . . . . . 86 GLU HA . 15611 1 1061 . 1 1 86 86 GLU HB2 H 1 1.777 0.020 . 2 . . . . . 86 GLU HB2 . 15611 1 1062 . 1 1 86 86 GLU HB3 H 1 1.777 0.020 . 2 . . . . . 86 GLU HB3 . 15611 1 1063 . 1 1 86 86 GLU HG2 H 1 2.047 0.020 . 2 . . . . . 86 GLU HG2 . 15611 1 1064 . 1 1 86 86 GLU HG3 H 1 2.430 0.020 . 2 . . . . . 86 GLU HG3 . 15611 1 1065 . 1 1 86 86 GLU C C 13 177.446 0.400 . 1 . . . . . 86 GLU C . 15611 1 1066 . 1 1 86 86 GLU CA C 13 61.262 0.400 . 1 . . . . . 86 GLU CA . 15611 1 1067 . 1 1 86 86 GLU CB C 13 28.172 0.400 . 1 . . . . . 86 GLU CB . 15611 1 1068 . 1 1 86 86 GLU CG C 13 37.996 0.400 . 1 . . . . . 86 GLU CG . 15611 1 1069 . 1 1 86 86 GLU N N 15 118.628 0.400 . 1 . . . . . 86 GLU N . 15611 1 1070 . 1 1 87 87 ASP H H 1 7.012 0.020 . 1 . . . . . 87 ASP H . 15611 1 1071 . 1 1 87 87 ASP HA H 1 4.467 0.020 . 1 . . . . . 87 ASP HA . 15611 1 1072 . 1 1 87 87 ASP HB2 H 1 2.902 0.020 . 2 . . . . . 87 ASP HB2 . 15611 1 1073 . 1 1 87 87 ASP HB3 H 1 2.902 0.020 . 2 . . . . . 87 ASP HB3 . 15611 1 1074 . 1 1 87 87 ASP C C 13 176.525 0.400 . 1 . . . . . 87 ASP C . 15611 1 1075 . 1 1 87 87 ASP CA C 13 55.145 0.400 . 1 . . . . . 87 ASP CA . 15611 1 1076 . 1 1 87 87 ASP CB C 13 41.612 0.400 . 1 . . . . . 87 ASP CB . 15611 1 1077 . 1 1 87 87 ASP N N 15 115.935 0.400 . 1 . . . . . 87 ASP N . 15611 1 1078 . 1 1 88 88 GLY H H 1 9.021 0.020 . 1 . . . . . 88 GLY H . 15611 1 1079 . 1 1 88 88 GLY HA2 H 1 4.089 0.020 . 2 . . . . . 88 GLY HA2 . 15611 1 1080 . 1 1 88 88 GLY HA3 H 1 3.790 0.020 . 2 . . . . . 88 GLY HA3 . 15611 1 1081 . 1 1 88 88 GLY C C 13 176.525 0.400 . 1 . . . . . 88 GLY C . 15611 1 1082 . 1 1 88 88 GLY CA C 13 47.302 0.400 . 1 . . . . . 88 GLY CA . 15611 1 1083 . 1 1 88 88 GLY N N 15 115.389 0.400 . 1 . . . . . 88 GLY N . 15611 1 1084 . 1 1 89 89 ALA H H 1 8.794 0.020 . 1 . . . . . 89 ALA H . 15611 1 1085 . 1 1 89 89 ALA HA H 1 4.286 0.020 . 1 . . . . . 89 ALA HA . 15611 1 1086 . 1 1 89 89 ALA HB1 H 1 1.345 0.020 . 1 . . . . . 89 ALA HB . 15611 1 1087 . 1 1 89 89 ALA HB2 H 1 1.345 0.020 . 1 . . . . . 89 ALA HB . 15611 1 1088 . 1 1 89 89 ALA HB3 H 1 1.345 0.020 . 1 . . . . . 89 ALA HB . 15611 1 1089 . 1 1 89 89 ALA C C 13 178.529 0.400 . 1 . . . . . 89 ALA C . 15611 1 1090 . 1 1 89 89 ALA CA C 13 54.003 0.400 . 1 . . . . . 89 ALA CA . 15611 1 1091 . 1 1 89 89 ALA CB C 13 17.868 0.400 . 1 . . . . . 89 ALA CB . 15611 1 1092 . 1 1 89 89 ALA N N 15 124.107 0.400 . 1 . . . . . 89 ALA N . 15611 1 1093 . 1 1 90 90 TYR H H 1 8.184 0.020 . 1 . . . . . 90 TYR H . 15611 1 1094 . 1 1 90 90 TYR HA H 1 4.241 0.020 . 1 . . . . . 90 TYR HA . 15611 1 1095 . 1 1 90 90 TYR HB2 H 1 2.705 0.020 . 2 . . . . . 90 TYR HB2 . 15611 1 1096 . 1 1 90 90 TYR HB3 H 1 2.988 0.020 . 2 . . . . . 90 TYR HB3 . 15611 1 1097 . 1 1 90 90 TYR HD1 H 1 6.340 0.020 . 1 . . . . . 90 TYR HD1 . 15611 1 1098 . 1 1 90 90 TYR HD2 H 1 6.340 0.020 . 1 . . . . . 90 TYR HD2 . 15611 1 1099 . 1 1 90 90 TYR HE1 H 1 6.557 0.020 . 1 . . . . . 90 TYR HE1 . 15611 1 1100 . 1 1 90 90 TYR HE2 H 1 6.557 0.020 . 1 . . . . . 90 TYR HE2 . 15611 1 1101 . 1 1 90 90 TYR C C 13 172.709 0.400 . 1 . . . . . 90 TYR C . 15611 1 1102 . 1 1 90 90 TYR CA C 13 57.844 0.400 . 1 . . . . . 90 TYR CA . 15611 1 1103 . 1 1 90 90 TYR CB C 13 38.259 0.400 . 1 . . . . . 90 TYR CB . 15611 1 1104 . 1 1 90 90 TYR CD1 C 13 132.260 0.400 . 1 . . . . . 90 TYR CD1 . 15611 1 1105 . 1 1 90 90 TYR CE1 C 13 117.626 0.400 . 1 . . . . . 90 TYR CE1 . 15611 1 1106 . 1 1 90 90 TYR N N 15 118.857 0.400 . 1 . . . . . 90 TYR N . 15611 1 1107 . 1 1 91 91 SER H H 1 6.922 0.020 . 1 . . . . . 91 SER H . 15611 1 1108 . 1 1 91 91 SER HA H 1 4.708 0.020 . 1 . . . . . 91 SER HA . 15611 1 1109 . 1 1 91 91 SER HB2 H 1 3.771 0.020 . 2 . . . . . 91 SER HB2 . 15611 1 1110 . 1 1 91 91 SER HB3 H 1 4.271 0.020 . 2 . . . . . 91 SER HB3 . 15611 1 1111 . 1 1 91 91 SER C C 13 174.170 0.400 . 1 . . . . . 91 SER C . 15611 1 1112 . 1 1 91 91 SER CA C 13 60.880 0.400 . 1 . . . . . 91 SER CA . 15611 1 1113 . 1 1 91 91 SER CB C 13 63.362 0.400 . 1 . . . . . 91 SER CB . 15611 1 1114 . 1 1 91 91 SER N N 15 112.847 0.400 . 1 . . . . . 91 SER N . 15611 1 1115 . 1 1 92 92 VAL H H 1 9.067 0.020 . 1 . . . . . 92 VAL H . 15611 1 1116 . 1 1 92 92 VAL HA H 1 4.736 0.020 . 1 . . . . . 92 VAL HA . 15611 1 1117 . 1 1 92 92 VAL HB H 1 2.323 0.020 . 1 . . . . . 92 VAL HB . 15611 1 1118 . 1 1 92 92 VAL HG11 H 1 0.933 0.020 . 1 . . . . . 92 VAL HG1 . 15611 1 1119 . 1 1 92 92 VAL HG12 H 1 0.933 0.020 . 1 . . . . . 92 VAL HG1 . 15611 1 1120 . 1 1 92 92 VAL HG13 H 1 0.933 0.020 . 1 . . . . . 92 VAL HG1 . 15611 1 1121 . 1 1 92 92 VAL HG21 H 1 0.956 0.020 . 1 . . . . . 92 VAL HG2 . 15611 1 1122 . 1 1 92 92 VAL HG22 H 1 0.956 0.020 . 1 . . . . . 92 VAL HG2 . 15611 1 1123 . 1 1 92 92 VAL HG23 H 1 0.956 0.020 . 1 . . . . . 92 VAL HG2 . 15611 1 1124 . 1 1 92 92 VAL C C 13 175.334 0.400 . 1 . . . . . 92 VAL C . 15611 1 1125 . 1 1 92 92 VAL CA C 13 59.164 0.400 . 1 . . . . . 92 VAL CA . 15611 1 1126 . 1 1 92 92 VAL CB C 13 35.800 0.400 . 1 . . . . . 92 VAL CB . 15611 1 1127 . 1 1 92 92 VAL CG1 C 13 22.068 0.400 . 1 . . . . . 92 VAL CG1 . 15611 1 1128 . 1 1 92 92 VAL CG2 C 13 18.805 0.400 . 1 . . . . . 92 VAL CG2 . 15611 1 1129 . 1 1 92 92 VAL N N 15 117.413 0.400 . 1 . . . . . 92 VAL N . 15611 1 1130 . 1 1 93 93 ALA H H 1 8.294 0.020 . 1 . . . . . 93 ALA H . 15611 1 1131 . 1 1 93 93 ALA HA H 1 3.986 0.020 . 1 . . . . . 93 ALA HA . 15611 1 1132 . 1 1 93 93 ALA HB1 H 1 1.142 0.020 . 1 . . . . . 93 ALA HB . 15611 1 1133 . 1 1 93 93 ALA HB2 H 1 1.142 0.020 . 1 . . . . . 93 ALA HB . 15611 1 1134 . 1 1 93 93 ALA HB3 H 1 1.142 0.020 . 1 . . . . . 93 ALA HB . 15611 1 1135 . 1 1 93 93 ALA C C 13 175.145 0.400 . 1 . . . . . 93 ALA C . 15611 1 1136 . 1 1 93 93 ALA CA C 13 52.679 0.400 . 1 . . . . . 93 ALA CA . 15611 1 1137 . 1 1 93 93 ALA CB C 13 19.299 0.400 . 1 . . . . . 93 ALA CB . 15611 1 1138 . 1 1 93 93 ALA N N 15 122.153 0.400 . 1 . . . . . 93 ALA N . 15611 1 1139 . 1 1 94 94 ALA H H 1 7.712 0.020 . 1 . . . . . 94 ALA H . 15611 1 1140 . 1 1 94 94 ALA HA H 1 5.021 0.020 . 1 . . . . . 94 ALA HA . 15611 1 1141 . 1 1 94 94 ALA HB1 H 1 1.223 0.020 . 1 . . . . . 94 ALA HB . 15611 1 1142 . 1 1 94 94 ALA HB2 H 1 1.223 0.020 . 1 . . . . . 94 ALA HB . 15611 1 1143 . 1 1 94 94 ALA HB3 H 1 1.223 0.020 . 1 . . . . . 94 ALA HB . 15611 1 1144 . 1 1 94 94 ALA C C 13 176.174 0.400 . 1 . . . . . 94 ALA C . 15611 1 1145 . 1 1 94 94 ALA CA C 13 50.025 0.400 . 1 . . . . . 94 ALA CA . 15611 1 1146 . 1 1 94 94 ALA CB C 13 21.845 0.400 . 1 . . . . . 94 ALA CB . 15611 1 1147 . 1 1 94 94 ALA N N 15 120.772 0.400 . 1 . . . . . 94 ALA N . 15611 1 1148 . 1 1 95 95 TYR H H 1 8.063 0.020 . 1 . . . . . 95 TYR H . 15611 1 1149 . 1 1 95 95 TYR HA H 1 4.896 0.020 . 1 . . . . . 95 TYR HA . 15611 1 1150 . 1 1 95 95 TYR HB2 H 1 2.371 0.020 . 1 . . . . . 95 TYR HB2 . 15611 1 1151 . 1 1 95 95 TYR HB3 H 1 3.121 0.020 . 1 . . . . . 95 TYR HB3 . 15611 1 1152 . 1 1 95 95 TYR HD1 H 1 6.817 0.020 . 1 . . . . . 95 TYR HD1 . 15611 1 1153 . 1 1 95 95 TYR HD2 H 1 6.817 0.020 . 1 . . . . . 95 TYR HD2 . 15611 1 1154 . 1 1 95 95 TYR HE1 H 1 6.496 0.020 . 1 . . . . . 95 TYR HE1 . 15611 1 1155 . 1 1 95 95 TYR HE2 H 1 6.496 0.020 . 1 . . . . . 95 TYR HE2 . 15611 1 1156 . 1 1 95 95 TYR C C 13 174.928 0.400 . 1 . . . . . 95 TYR C . 15611 1 1157 . 1 1 95 95 TYR CA C 13 56.331 0.400 . 1 . . . . . 95 TYR CA . 15611 1 1158 . 1 1 95 95 TYR CB C 13 41.417 0.400 . 1 . . . . . 95 TYR CB . 15611 1 1159 . 1 1 95 95 TYR CD1 C 13 132.769 0.400 . 1 . . . . . 95 TYR CD1 . 15611 1 1160 . 1 1 95 95 TYR CE1 C 13 117.697 0.400 . 1 . . . . . 95 TYR CE1 . 15611 1 1161 . 1 1 95 95 TYR N N 15 118.640 0.400 . 1 . . . . . 95 TYR N . 15611 1 1162 . 1 1 96 96 ASP H H 1 9.017 0.020 . 1 . . . . . 96 ASP H . 15611 1 1163 . 1 1 96 96 ASP HA H 1 5.001 0.020 . 1 . . . . . 96 ASP HA . 15611 1 1164 . 1 1 96 96 ASP HB2 H 1 2.644 0.020 . 1 . . . . . 96 ASP HB2 . 15611 1 1165 . 1 1 96 96 ASP HB3 H 1 2.904 0.020 . 1 . . . . . 96 ASP HB3 . 15611 1 1166 . 1 1 96 96 ASP C C 13 175.713 0.400 . 1 . . . . . 96 ASP C . 15611 1 1167 . 1 1 96 96 ASP CA C 13 54.823 0.400 . 1 . . . . . 96 ASP CA . 15611 1 1168 . 1 1 96 96 ASP CB C 13 41.533 0.400 . 1 . . . . . 96 ASP CB . 15611 1 1169 . 1 1 96 96 ASP N N 15 123.338 0.400 . 1 . . . . . 96 ASP N . 15611 1 1170 . 1 1 97 97 THR H H 1 8.495 0.020 . 1 . . . . . 97 THR H . 15611 1 1171 . 1 1 97 97 THR HA H 1 5.840 0.020 . 1 . . . . . 97 THR HA . 15611 1 1172 . 1 1 97 97 THR HB H 1 3.959 0.020 . 1 . . . . . 97 THR HB . 15611 1 1173 . 1 1 97 97 THR HG21 H 1 1.159 0.020 . 1 . . . . . 97 THR HG2 . 15611 1 1174 . 1 1 97 97 THR HG22 H 1 1.159 0.020 . 1 . . . . . 97 THR HG2 . 15611 1 1175 . 1 1 97 97 THR HG23 H 1 1.159 0.020 . 1 . . . . . 97 THR HG2 . 15611 1 1176 . 1 1 97 97 THR C C 13 174.522 0.400 . 1 . . . . . 97 THR C . 15611 1 1177 . 1 1 97 97 THR CA C 13 59.219 0.400 . 1 . . . . . 97 THR CA . 15611 1 1178 . 1 1 97 97 THR CB C 13 73.302 0.400 . 1 . . . . . 97 THR CB . 15611 1 1179 . 1 1 97 97 THR CG2 C 13 23.154 0.400 . 1 . . . . . 97 THR CG2 . 15611 1 1180 . 1 1 97 97 THR N N 15 109.953 0.400 . 1 . . . . . 97 THR N . 15611 1 1181 . 1 1 98 98 GLN H H 1 8.526 0.020 . 1 . . . . . 98 GLN H . 15611 1 1182 . 1 1 98 98 GLN HA H 1 4.482 0.020 . 1 . . . . . 98 GLN HA . 15611 1 1183 . 1 1 98 98 GLN HB2 H 1 1.506 0.020 . 2 . . . . . 98 GLN HB2 . 15611 1 1184 . 1 1 98 98 GLN HB3 H 1 1.362 0.020 . 2 . . . . . 98 GLN HB3 . 15611 1 1185 . 1 1 98 98 GLN HE21 H 1 5.864 0.020 . 2 . . . . . 98 GLN HE21 . 15611 1 1186 . 1 1 98 98 GLN HE22 H 1 5.555 0.020 . 2 . . . . . 98 GLN HE22 . 15611 1 1187 . 1 1 98 98 GLN HG2 H 1 0.865 0.020 . 2 . . . . . 98 GLN HG2 . 15611 1 1188 . 1 1 98 98 GLN HG3 H 1 1.283 0.020 . 2 . . . . . 98 GLN HG3 . 15611 1 1189 . 1 1 98 98 GLN C C 13 172.763 0.400 . 1 . . . . . 98 GLN C . 15611 1 1190 . 1 1 98 98 GLN CA C 13 54.786 0.400 . 1 . . . . . 98 GLN CA . 15611 1 1191 . 1 1 98 98 GLN CB C 13 30.296 0.400 . 1 . . . . . 98 GLN CB . 15611 1 1192 . 1 1 98 98 GLN CG C 13 30.253 0.400 . 1 . . . . . 98 GLN CG . 15611 1 1193 . 1 1 98 98 GLN N N 15 115.751 0.400 . 1 . . . . . 98 GLN N . 15611 1 1194 . 1 1 98 98 GLN NE2 N 15 107.547 0.400 . 1 . . . . . 98 GLN NE2 . 15611 1 1195 . 1 1 99 99 VAL H H 1 8.447 0.020 . 1 . . . . . 99 VAL H . 15611 1 1196 . 1 1 99 99 VAL HA H 1 5.031 0.020 . 1 . . . . . 99 VAL HA . 15611 1 1197 . 1 1 99 99 VAL HB H 1 1.911 0.020 . 1 . . . . . 99 VAL HB . 15611 1 1198 . 1 1 99 99 VAL HG11 H 1 0.661 0.020 . 1 . . . . . 99 VAL HG1 . 15611 1 1199 . 1 1 99 99 VAL HG12 H 1 0.661 0.020 . 1 . . . . . 99 VAL HG1 . 15611 1 1200 . 1 1 99 99 VAL HG13 H 1 0.661 0.020 . 1 . . . . . 99 VAL HG1 . 15611 1 1201 . 1 1 99 99 VAL HG21 H 1 0.916 0.020 . 1 . . . . . 99 VAL HG2 . 15611 1 1202 . 1 1 99 99 VAL HG22 H 1 0.916 0.020 . 1 . . . . . 99 VAL HG2 . 15611 1 1203 . 1 1 99 99 VAL HG23 H 1 0.916 0.020 . 1 . . . . . 99 VAL HG2 . 15611 1 1204 . 1 1 99 99 VAL C C 13 176.119 0.400 . 1 . . . . . 99 VAL C . 15611 1 1205 . 1 1 99 99 VAL CA C 13 60.653 0.400 . 1 . . . . . 99 VAL CA . 15611 1 1206 . 1 1 99 99 VAL CB C 13 32.912 0.400 . 1 . . . . . 99 VAL CB . 15611 1 1207 . 1 1 99 99 VAL CG1 C 13 21.210 0.400 . 1 . . . . . 99 VAL CG1 . 15611 1 1208 . 1 1 99 99 VAL CG2 C 13 22.165 0.400 . 1 . . . . . 99 VAL CG2 . 15611 1 1209 . 1 1 99 99 VAL N N 15 121.974 0.400 . 1 . . . . . 99 VAL N . 15611 1 1210 . 1 1 100 100 THR H H 1 8.550 0.020 . 1 . . . . . 100 THR H . 15611 1 1211 . 1 1 100 100 THR HA H 1 4.481 0.020 . 1 . . . . . 100 THR HA . 15611 1 1212 . 1 1 100 100 THR HB H 1 3.696 0.020 . 1 . . . . . 100 THR HB . 15611 1 1213 . 1 1 100 100 THR HG21 H 1 0.920 0.020 . 1 . . . . . 100 THR HG2 . 15611 1 1214 . 1 1 100 100 THR HG22 H 1 0.920 0.020 . 1 . . . . . 100 THR HG2 . 15611 1 1215 . 1 1 100 100 THR HG23 H 1 0.920 0.020 . 1 . . . . . 100 THR HG2 . 15611 1 1216 . 1 1 100 100 THR C C 13 174.306 0.400 . 1 . . . . . 100 THR C . 15611 1 1217 . 1 1 100 100 THR CA C 13 59.291 0.400 . 1 . . . . . 100 THR CA . 15611 1 1218 . 1 1 100 100 THR CB C 13 70.210 0.400 . 1 . . . . . 100 THR CB . 15611 1 1219 . 1 1 100 100 THR CG2 C 13 20.748 0.400 . 1 . . . . . 100 THR CG2 . 15611 1 1220 . 1 1 100 100 THR N N 15 121.136 0.400 . 1 . . . . . 100 THR N . 15611 1 1221 . 1 1 101 101 ASN H H 1 9.612 0.020 . 1 . . . . . 101 ASN H . 15611 1 1222 . 1 1 101 101 ASN HA H 1 4.312 0.020 . 1 . . . . . 101 ASN HA . 15611 1 1223 . 1 1 101 101 ASN HB2 H 1 2.996 0.020 . 2 . . . . . 101 ASN HB2 . 15611 1 1224 . 1 1 101 101 ASN HB3 H 1 2.708 0.020 . 2 . . . . . 101 ASN HB3 . 15611 1 1225 . 1 1 101 101 ASN HD21 H 1 7.511 0.020 . 2 . . . . . 101 ASN HD21 . 15611 1 1226 . 1 1 101 101 ASN HD22 H 1 6.868 0.020 . 2 . . . . . 101 ASN HD22 . 15611 1 1227 . 1 1 101 101 ASN C C 13 174.739 0.400 . 1 . . . . . 101 ASN C . 15611 1 1228 . 1 1 101 101 ASN CA C 13 54.098 0.400 . 1 . . . . . 101 ASN CA . 15611 1 1229 . 1 1 101 101 ASN CB C 13 37.482 0.400 . 1 . . . . . 101 ASN CB . 15611 1 1230 . 1 1 101 101 ASN N N 15 127.506 0.400 . 1 . . . . . 101 ASN N . 15611 1 1231 . 1 1 101 101 ASN ND2 N 15 112.795 0.400 . 1 . . . . . 101 ASN ND2 . 15611 1 1232 . 1 1 102 102 GLY H H 1 8.557 0.020 . 1 . . . . . 102 GLY H . 15611 1 1233 . 1 1 102 102 GLY HA2 H 1 4.131 0.020 . 2 . . . . . 102 GLY HA2 . 15611 1 1234 . 1 1 102 102 GLY HA3 H 1 3.413 0.020 . 2 . . . . . 102 GLY HA3 . 15611 1 1235 . 1 1 102 102 GLY C C 13 173.223 0.400 . 1 . . . . . 102 GLY C . 15611 1 1236 . 1 1 102 102 GLY CA C 13 45.383 0.400 . 1 . . . . . 102 GLY CA . 15611 1 1237 . 1 1 102 102 GLY N N 15 101.637 0.400 . 1 . . . . . 102 GLY N . 15611 1 1238 . 1 1 103 103 ASN H H 1 8.294 0.020 . 1 . . . . . 103 ASN H . 15611 1 1239 . 1 1 103 103 ASN HA H 1 5.130 0.020 . 1 . . . . . 103 ASN HA . 15611 1 1240 . 1 1 103 103 ASN HB2 H 1 2.968 0.020 . 2 . . . . . 103 ASN HB2 . 15611 1 1241 . 1 1 103 103 ASN HB3 H 1 2.440 0.020 . 2 . . . . . 103 ASN HB3 . 15611 1 1242 . 1 1 103 103 ASN HD21 H 1 7.445 0.020 . 2 . . . . . 103 ASN HD21 . 15611 1 1243 . 1 1 103 103 ASN HD22 H 1 6.978 0.020 . 2 . . . . . 103 ASN HD22 . 15611 1 1244 . 1 1 103 103 ASN C C 13 173.791 0.400 . 1 . . . . . 103 ASN C . 15611 1 1245 . 1 1 103 103 ASN CA C 13 52.508 0.400 . 1 . . . . . 103 ASN CA . 15611 1 1246 . 1 1 103 103 ASN CB C 13 40.144 0.400 . 1 . . . . . 103 ASN CB . 15611 1 1247 . 1 1 103 103 ASN N N 15 119.926 0.400 . 1 . . . . . 103 ASN N . 15611 1 1248 . 1 1 103 103 ASN ND2 N 15 114.909 0.400 . 1 . . . . . 103 ASN ND2 . 15611 1 1249 . 1 1 104 104 VAL H H 1 9.145 0.020 . 1 . . . . . 104 VAL H . 15611 1 1250 . 1 1 104 104 VAL HA H 1 4.054 0.020 . 1 . . . . . 104 VAL HA . 15611 1 1251 . 1 1 104 104 VAL HB H 1 2.263 0.020 . 1 . . . . . 104 VAL HB . 15611 1 1252 . 1 1 104 104 VAL HG11 H 1 0.719 0.020 . 1 . . . . . 104 VAL HG1 . 15611 1 1253 . 1 1 104 104 VAL HG12 H 1 0.719 0.020 . 1 . . . . . 104 VAL HG1 . 15611 1 1254 . 1 1 104 104 VAL HG13 H 1 0.719 0.020 . 1 . . . . . 104 VAL HG1 . 15611 1 1255 . 1 1 104 104 VAL HG21 H 1 0.747 0.020 . 1 . . . . . 104 VAL HG2 . 15611 1 1256 . 1 1 104 104 VAL HG22 H 1 0.747 0.020 . 1 . . . . . 104 VAL HG2 . 15611 1 1257 . 1 1 104 104 VAL HG23 H 1 0.747 0.020 . 1 . . . . . 104 VAL HG2 . 15611 1 1258 . 1 1 104 104 VAL C C 13 174.820 0.400 . 1 . . . . . 104 VAL C . 15611 1 1259 . 1 1 104 104 VAL CA C 13 63.141 0.400 . 1 . . . . . 104 VAL CA . 15611 1 1260 . 1 1 104 104 VAL CB C 13 31.398 0.400 . 1 . . . . . 104 VAL CB . 15611 1 1261 . 1 1 104 104 VAL CG1 C 13 21.311 0.400 . 1 . . . . . 104 VAL CG1 . 15611 1 1262 . 1 1 104 104 VAL CG2 C 13 21.527 0.400 . 1 . . . . . 104 VAL CG2 . 15611 1 1263 . 1 1 104 104 VAL N N 15 122.707 0.400 . 1 . . . . . 104 VAL N . 15611 1 1264 . 1 1 105 105 GLN H H 1 9.294 0.020 . 1 . . . . . 105 GLN H . 15611 1 1265 . 1 1 105 105 GLN HA H 1 5.627 0.020 . 1 . . . . . 105 GLN HA . 15611 1 1266 . 1 1 105 105 GLN HB2 H 1 2.080 0.020 . 2 . . . . . 105 GLN HB2 . 15611 1 1267 . 1 1 105 105 GLN HB3 H 1 1.908 0.020 . 2 . . . . . 105 GLN HB3 . 15611 1 1268 . 1 1 105 105 GLN HE21 H 1 7.181 0.020 . 2 . . . . . 105 GLN HE21 . 15611 1 1269 . 1 1 105 105 GLN HE22 H 1 6.622 0.020 . 2 . . . . . 105 GLN HE22 . 15611 1 1270 . 1 1 105 105 GLN HG2 H 1 2.088 0.020 . 2 . . . . . 105 GLN HG2 . 15611 1 1271 . 1 1 105 105 GLN HG3 H 1 2.088 0.020 . 2 . . . . . 105 GLN HG3 . 15611 1 1272 . 1 1 105 105 GLN C C 13 174.333 0.400 . 1 . . . . . 105 GLN C . 15611 1 1273 . 1 1 105 105 GLN CA C 13 53.448 0.400 . 1 . . . . . 105 GLN CA . 15611 1 1274 . 1 1 105 105 GLN CB C 13 33.683 0.400 . 1 . . . . . 105 GLN CB . 15611 1 1275 . 1 1 105 105 GLN CG C 13 34.078 0.400 . 1 . . . . . 105 GLN CG . 15611 1 1276 . 1 1 105 105 GLN N N 15 126.004 0.400 . 1 . . . . . 105 GLN N . 15611 1 1277 . 1 1 105 105 GLN NE2 N 15 110.929 0.400 . 1 . . . . . 105 GLN NE2 . 15611 1 1278 . 1 1 106 106 ILE H H 1 8.868 0.020 . 1 . . . . . 106 ILE H . 15611 1 1279 . 1 1 106 106 ILE HA H 1 5.449 0.020 . 1 . . . . . 106 ILE HA . 15611 1 1280 . 1 1 106 106 ILE HB H 1 1.515 0.020 . 1 . . . . . 106 ILE HB . 15611 1 1281 . 1 1 106 106 ILE HD11 H 1 0.452 0.020 . 1 . . . . . 106 ILE HD1 . 15611 1 1282 . 1 1 106 106 ILE HD12 H 1 0.452 0.020 . 1 . . . . . 106 ILE HD1 . 15611 1 1283 . 1 1 106 106 ILE HD13 H 1 0.452 0.020 . 1 . . . . . 106 ILE HD1 . 15611 1 1284 . 1 1 106 106 ILE HG12 H 1 0.987 0.020 . 2 . . . . . 106 ILE HG12 . 15611 1 1285 . 1 1 106 106 ILE HG13 H 1 1.336 0.020 . 2 . . . . . 106 ILE HG13 . 15611 1 1286 . 1 1 106 106 ILE HG21 H 1 0.714 0.020 . 1 . . . . . 106 ILE HG2 . 15611 1 1287 . 1 1 106 106 ILE HG22 H 1 0.714 0.020 . 1 . . . . . 106 ILE HG2 . 15611 1 1288 . 1 1 106 106 ILE HG23 H 1 0.714 0.020 . 1 . . . . . 106 ILE HG2 . 15611 1 1289 . 1 1 106 106 ILE C C 13 174.712 0.400 . 1 . . . . . 106 ILE C . 15611 1 1290 . 1 1 106 106 ILE CA C 13 58.337 0.400 . 1 . . . . . 106 ILE CA . 15611 1 1291 . 1 1 106 106 ILE CB C 13 42.095 0.400 . 1 . . . . . 106 ILE CB . 15611 1 1292 . 1 1 106 106 ILE CD1 C 13 14.357 0.400 . 1 . . . . . 106 ILE CD1 . 15611 1 1293 . 1 1 106 106 ILE CG1 C 13 27.242 0.400 . 1 . . . . . 106 ILE CG1 . 15611 1 1294 . 1 1 106 106 ILE CG2 C 13 17.427 0.400 . 1 . . . . . 106 ILE CG2 . 15611 1 1295 . 1 1 106 106 ILE N N 15 117.279 0.400 . 1 . . . . . 106 ILE N . 15611 1 1296 . 1 1 107 107 SER H H 1 8.025 0.020 . 1 . . . . . 107 SER H . 15611 1 1297 . 1 1 107 107 SER HA H 1 4.505 0.020 . 1 . . . . . 107 SER HA . 15611 1 1298 . 1 1 107 107 SER HB2 H 1 3.050 0.020 . 2 . . . . . 107 SER HB2 . 15611 1 1299 . 1 1 107 107 SER HB3 H 1 2.051 0.020 . 2 . . . . . 107 SER HB3 . 15611 1 1300 . 1 1 107 107 SER C C 13 174.170 0.400 . 1 . . . . . 107 SER C . 15611 1 1301 . 1 1 107 107 SER CA C 13 55.970 0.400 . 1 . . . . . 107 SER CA . 15611 1 1302 . 1 1 107 107 SER CB C 13 62.746 0.400 . 1 . . . . . 107 SER CB . 15611 1 1303 . 1 1 107 107 SER N N 15 120.465 0.400 . 1 . . . . . 107 SER N . 15611 1 1304 . 1 1 108 108 ILE H H 1 8.359 0.020 . 1 . . . . . 108 ILE H . 15611 1 1305 . 1 1 108 108 ILE HA H 1 4.406 0.020 . 1 . . . . . 108 ILE HA . 15611 1 1306 . 1 1 108 108 ILE HB H 1 1.739 0.020 . 1 . . . . . 108 ILE HB . 15611 1 1307 . 1 1 108 108 ILE HD11 H 1 0.534 0.020 . 1 . . . . . 108 ILE HD1 . 15611 1 1308 . 1 1 108 108 ILE HD12 H 1 0.534 0.020 . 1 . . . . . 108 ILE HD1 . 15611 1 1309 . 1 1 108 108 ILE HD13 H 1 0.534 0.020 . 1 . . . . . 108 ILE HD1 . 15611 1 1310 . 1 1 108 108 ILE HG12 H 1 1.253 0.020 . 2 . . . . . 108 ILE HG12 . 15611 1 1311 . 1 1 108 108 ILE HG13 H 1 1.004 0.020 . 2 . . . . . 108 ILE HG13 . 15611 1 1312 . 1 1 108 108 ILE HG21 H 1 0.748 0.020 . 1 . . . . . 108 ILE HG2 . 15611 1 1313 . 1 1 108 108 ILE HG22 H 1 0.748 0.020 . 1 . . . . . 108 ILE HG2 . 15611 1 1314 . 1 1 108 108 ILE HG23 H 1 0.748 0.020 . 1 . . . . . 108 ILE HG2 . 15611 1 1315 . 1 1 108 108 ILE C C 13 175.361 0.400 . 1 . . . . . 108 ILE C . 15611 1 1316 . 1 1 108 108 ILE CA C 13 59.743 0.400 . 1 . . . . . 108 ILE CA . 15611 1 1317 . 1 1 108 108 ILE CB C 13 38.997 0.400 . 1 . . . . . 108 ILE CB . 15611 1 1318 . 1 1 108 108 ILE CD1 C 13 12.623 0.400 . 1 . . . . . 108 ILE CD1 . 15611 1 1319 . 1 1 108 108 ILE CG1 C 13 26.855 0.400 . 1 . . . . . 108 ILE CG1 . 15611 1 1320 . 1 1 108 108 ILE CG2 C 13 17.206 0.400 . 1 . . . . . 108 ILE CG2 . 15611 1 1321 . 1 1 108 108 ILE N N 15 125.894 0.400 . 1 . . . . . 108 ILE N . 15611 1 1322 . 1 1 109 109 ALA H H 1 8.330 0.020 . 1 . . . . . 109 ALA H . 15611 1 1323 . 1 1 109 109 ALA HA H 1 4.232 0.020 . 1 . . . . . 109 ALA HA . 15611 1 1324 . 1 1 109 109 ALA HB1 H 1 1.335 0.020 . 1 . . . . . 109 ALA HB . 15611 1 1325 . 1 1 109 109 ALA HB2 H 1 1.335 0.020 . 1 . . . . . 109 ALA HB . 15611 1 1326 . 1 1 109 109 ALA HB3 H 1 1.335 0.020 . 1 . . . . . 109 ALA HB . 15611 1 1327 . 1 1 109 109 ALA C C 13 177.338 0.400 . 1 . . . . . 109 ALA C . 15611 1 1328 . 1 1 109 109 ALA CA C 13 52.253 0.400 . 1 . . . . . 109 ALA CA . 15611 1 1329 . 1 1 109 109 ALA CB C 13 19.421 0.400 . 1 . . . . . 109 ALA CB . 15611 1 1330 . 1 1 109 109 ALA N N 15 127.544 0.400 . 1 . . . . . 109 ALA N . 15611 1 1331 . 1 1 110 110 ASP H H 1 8.369 0.020 . 1 . . . . . 110 ASP H . 15611 1 1332 . 1 1 110 110 ASP HA H 1 4.524 0.020 . 1 . . . . . 110 ASP HA . 15611 1 1333 . 1 1 110 110 ASP HB2 H 1 2.677 0.020 . 2 . . . . . 110 ASP HB2 . 15611 1 1334 . 1 1 110 110 ASP HB3 H 1 2.563 0.020 . 2 . . . . . 110 ASP HB3 . 15611 1 1335 . 1 1 110 110 ASP C C 13 176.363 0.400 . 1 . . . . . 110 ASP C . 15611 1 1336 . 1 1 110 110 ASP CA C 13 54.394 0.400 . 1 . . . . . 110 ASP CA . 15611 1 1337 . 1 1 110 110 ASP CB C 13 41.033 0.400 . 1 . . . . . 110 ASP CB . 15611 1 1338 . 1 1 110 110 ASP N N 15 120.138 0.400 . 1 . . . . . 110 ASP N . 15611 1 1339 . 1 1 111 111 SER H H 1 8.286 0.020 . 1 . . . . . 111 SER H . 15611 1 1340 . 1 1 111 111 SER HA H 1 4.383 0.020 . 1 . . . . . 111 SER HA . 15611 1 1341 . 1 1 111 111 SER HB2 H 1 3.794 0.020 . 2 . . . . . 111 SER HB2 . 15611 1 1342 . 1 1 111 111 SER HB3 H 1 3.860 0.020 . 2 . . . . . 111 SER HB3 . 15611 1 1343 . 1 1 111 111 SER C C 13 174.279 0.400 . 1 . . . . . 111 SER C . 15611 1 1344 . 1 1 111 111 SER CA C 13 58.471 0.400 . 1 . . . . . 111 SER CA . 15611 1 1345 . 1 1 111 111 SER CB C 13 63.865 0.400 . 1 . . . . . 111 SER CB . 15611 1 1346 . 1 1 111 111 SER N N 15 115.729 0.400 . 1 . . . . . 111 SER N . 15611 1 1347 . 1 1 112 112 ASP H H 1 8.445 0.020 . 1 . . . . . 112 ASP H . 15611 1 1348 . 1 1 112 112 ASP HA H 1 4.625 0.020 . 1 . . . . . 112 ASP HA . 15611 1 1349 . 1 1 112 112 ASP HB2 H 1 2.630 0.020 . 2 . . . . . 112 ASP HB2 . 15611 1 1350 . 1 1 112 112 ASP HB3 H 1 2.706 0.020 . 2 . . . . . 112 ASP HB3 . 15611 1 1351 . 1 1 112 112 ASP C C 13 176.011 0.400 . 1 . . . . . 112 ASP C . 15611 1 1352 . 1 1 112 112 ASP CA C 13 54.292 0.400 . 1 . . . . . 112 ASP CA . 15611 1 1353 . 1 1 112 112 ASP CB C 13 41.029 0.400 . 1 . . . . . 112 ASP CB . 15611 1 1354 . 1 1 112 112 ASP N N 15 122.432 0.400 . 1 . . . . . 112 ASP N . 15611 1 1355 . 1 1 113 113 VAL H H 1 7.887 0.020 . 1 . . . . . 113 VAL H . 15611 1 1356 . 1 1 113 113 VAL HA H 1 4.072 0.020 . 1 . . . . . 113 VAL HA . 15611 1 1357 . 1 1 113 113 VAL HB H 1 2.052 0.020 . 1 . . . . . 113 VAL HB . 15611 1 1358 . 1 1 113 113 VAL HG11 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG1 . 15611 1 1359 . 1 1 113 113 VAL HG12 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG1 . 15611 1 1360 . 1 1 113 113 VAL HG13 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG1 . 15611 1 1361 . 1 1 113 113 VAL HG21 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG2 . 15611 1 1362 . 1 1 113 113 VAL HG22 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG2 . 15611 1 1363 . 1 1 113 113 VAL HG23 H 1 0.896 0.020 . 2 . . . . . 113 VAL HG2 . 15611 1 1364 . 1 1 113 113 VAL C C 13 175.713 0.400 . 1 . . . . . 113 VAL C . 15611 1 1365 . 1 1 113 113 VAL CA C 13 62.009 0.400 . 1 . . . . . 113 VAL CA . 15611 1 1366 . 1 1 113 113 VAL CB C 13 32.662 0.400 . 1 . . . . . 113 VAL CB . 15611 1 1367 . 1 1 113 113 VAL CG1 C 13 20.287 0.400 . 1 . . . . . 113 VAL CG1 . 15611 1 1368 . 1 1 113 113 VAL N N 15 119.509 0.400 . 1 . . . . . 113 VAL N . 15611 1 1369 . 1 1 114 114 ALA H H 1 8.344 0.020 . 1 . . . . . 114 ALA H . 15611 1 1370 . 1 1 114 114 ALA HA H 1 4.338 0.020 . 1 . . . . . 114 ALA HA . 15611 1 1371 . 1 1 114 114 ALA HB1 H 1 1.356 0.020 . 1 . . . . . 114 ALA HB . 15611 1 1372 . 1 1 114 114 ALA HB2 H 1 1.356 0.020 . 1 . . . . . 114 ALA HB . 15611 1 1373 . 1 1 114 114 ALA HB3 H 1 1.356 0.020 . 1 . . . . . 114 ALA HB . 15611 1 1374 . 1 1 114 114 ALA C C 13 177.608 0.400 . 1 . . . . . 114 ALA C . 15611 1 1375 . 1 1 114 114 ALA CA C 13 52.254 0.400 . 1 . . . . . 114 ALA CA . 15611 1 1376 . 1 1 114 114 ALA CB C 13 19.201 0.400 . 1 . . . . . 114 ALA CB . 15611 1 1377 . 1 1 114 114 ALA N N 15 127.788 0.400 . 1 . . . . . 114 ALA N . 15611 1 1378 . 1 1 115 115 VAL H H 1 8.097 0.020 . 1 . . . . . 115 VAL H . 15611 1 1379 . 1 1 115 115 VAL HA H 1 4.063 0.020 . 1 . . . . . 115 VAL HA . 15611 1 1380 . 1 1 115 115 VAL HB H 1 2.047 0.020 . 1 . . . . . 115 VAL HB . 15611 1 1381 . 1 1 115 115 VAL HG11 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG1 . 15611 1 1382 . 1 1 115 115 VAL HG12 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG1 . 15611 1 1383 . 1 1 115 115 VAL HG13 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG1 . 15611 1 1384 . 1 1 115 115 VAL HG21 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG2 . 15611 1 1385 . 1 1 115 115 VAL HG22 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG2 . 15611 1 1386 . 1 1 115 115 VAL HG23 H 1 0.907 0.020 . 2 . . . . . 115 VAL HG2 . 15611 1 1387 . 1 1 115 115 VAL C C 13 175.713 0.400 . 1 . . . . . 115 VAL C . 15611 1 1388 . 1 1 115 115 VAL CA C 13 62.078 0.400 . 1 . . . . . 115 VAL CA . 15611 1 1389 . 1 1 115 115 VAL CB C 13 32.777 0.400 . 1 . . . . . 115 VAL CB . 15611 1 1390 . 1 1 115 115 VAL CG1 C 13 20.485 0.400 . 1 . . . . . 115 VAL CG1 . 15611 1 1391 . 1 1 115 115 VAL N N 15 119.452 0.400 . 1 . . . . . 115 VAL N . 15611 1 1392 . 1 1 116 116 ASP H H 1 8.386 0.020 . 1 . . . . . 116 ASP H . 15611 1 1393 . 1 1 116 116 ASP HA H 1 4.613 0.020 . 1 . . . . . 116 ASP HA . 15611 1 1394 . 1 1 116 116 ASP HB2 H 1 2.733 0.020 . 2 . . . . . 116 ASP HB2 . 15611 1 1395 . 1 1 116 116 ASP HB3 H 1 2.630 0.020 . 2 . . . . . 116 ASP HB3 . 15611 1 1396 . 1 1 116 116 ASP C C 13 176.038 0.400 . 1 . . . . . 116 ASP C . 15611 1 1397 . 1 1 116 116 ASP CA C 13 53.964 0.400 . 1 . . . . . 116 ASP CA . 15611 1 1398 . 1 1 116 116 ASP CB C 13 41.089 0.400 . 1 . . . . . 116 ASP CB . 15611 1 1399 . 1 1 116 116 ASP N N 15 123.553 0.400 . 1 . . . . . 116 ASP N . 15611 1 1400 . 1 1 117 117 ASN H H 1 8.485 0.020 . 1 . . . . . 117 ASN H . 15611 1 1401 . 1 1 117 117 ASN HA H 1 4.732 0.020 . 1 . . . . . 117 ASN HA . 15611 1 1402 . 1 1 117 117 ASN HB2 H 1 2.767 0.020 . 2 . . . . . 117 ASN HB2 . 15611 1 1403 . 1 1 117 117 ASN HB3 H 1 2.855 0.020 . 2 . . . . . 117 ASN HB3 . 15611 1 1404 . 1 1 117 117 ASN HD21 H 1 7.594 0.020 . 2 . . . . . 117 ASN HD21 . 15611 1 1405 . 1 1 117 117 ASN HD22 H 1 6.866 0.020 . 2 . . . . . 117 ASN HD22 . 15611 1 1406 . 1 1 117 117 ASN C C 13 175.361 0.400 . 1 . . . . . 117 ASN C . 15611 1 1407 . 1 1 117 117 ASN CA C 13 53.537 0.400 . 1 . . . . . 117 ASN CA . 15611 1 1408 . 1 1 117 117 ASN CB C 13 38.622 0.400 . 1 . . . . . 117 ASN CB . 15611 1 1409 . 1 1 117 117 ASN N N 15 120.740 0.400 . 1 . . . . . 117 ASN N . 15611 1 1410 . 1 1 117 117 ASN ND2 N 15 112.476 0.400 . 1 . . . . . 117 ASN ND2 . 15611 1 1411 . 1 1 118 118 SER H H 1 8.391 0.020 . 1 . . . . . 118 SER H . 15611 1 1412 . 1 1 118 118 SER HA H 1 4.364 0.020 . 1 . . . . . 118 SER HA . 15611 1 1413 . 1 1 118 118 SER HB2 H 1 3.870 0.020 . 2 . . . . . 118 SER HB2 . 15611 1 1414 . 1 1 118 118 SER HB3 H 1 3.870 0.020 . 2 . . . . . 118 SER HB3 . 15611 1 1415 . 1 1 118 118 SER C C 13 174.170 0.400 . 1 . . . . . 118 SER C . 15611 1 1416 . 1 1 118 118 SER CA C 13 58.862 0.400 . 1 . . . . . 118 SER CA . 15611 1 1417 . 1 1 118 118 SER CB C 13 63.756 0.400 . 1 . . . . . 118 SER CB . 15611 1 1418 . 1 1 118 118 SER N N 15 115.890 0.400 . 1 . . . . . 118 SER N . 15611 1 1419 . 1 1 119 119 GLN H H 1 8.099 0.020 . 1 . . . . . 119 GLN H . 15611 1 1420 . 1 1 119 119 GLN HA H 1 4.627 0.020 . 1 . . . . . 119 GLN HA . 15611 1 1421 . 1 1 119 119 GLN HB2 H 1 1.905 0.020 . 2 . . . . . 119 GLN HB2 . 15611 1 1422 . 1 1 119 119 GLN HB3 H 1 2.081 0.020 . 2 . . . . . 119 GLN HB3 . 15611 1 1423 . 1 1 119 119 GLN HE21 H 1 7.555 0.020 . 2 . . . . . 119 GLN HE21 . 15611 1 1424 . 1 1 119 119 GLN HE22 H 1 6.866 0.020 . 2 . . . . . 119 GLN HE22 . 15611 1 1425 . 1 1 119 119 GLN HG2 H 1 2.354 0.020 . 2 . . . . . 119 GLN HG2 . 15611 1 1426 . 1 1 119 119 GLN HG3 H 1 2.354 0.020 . 2 . . . . . 119 GLN HG3 . 15611 1 1427 . 1 1 119 119 GLN CA C 13 53.415 0.400 . 1 . . . . . 119 GLN CA . 15611 1 1428 . 1 1 119 119 GLN CB C 13 28.844 0.400 . 1 . . . . . 119 GLN CB . 15611 1 1429 . 1 1 119 119 GLN CG C 13 33.472 0.400 . 1 . . . . . 119 GLN CG . 15611 1 1430 . 1 1 119 119 GLN N N 15 122.184 0.400 . 1 . . . . . 119 GLN N . 15611 1 1431 . 1 1 119 119 GLN NE2 N 15 112.674 0.400 . 1 . . . . . 119 GLN NE2 . 15611 1 1432 . 1 1 120 120 PRO HA H 1 4.400 0.020 . 1 . . . . . 120 PRO HA . 15611 1 1433 . 1 1 120 120 PRO HB2 H 1 2.234 0.020 . 2 . . . . . 120 PRO HB2 . 15611 1 1434 . 1 1 120 120 PRO HB3 H 1 1.859 0.020 . 2 . . . . . 120 PRO HB3 . 15611 1 1435 . 1 1 120 120 PRO HD2 H 1 3.741 0.020 . 2 . . . . . 120 PRO HD2 . 15611 1 1436 . 1 1 120 120 PRO HD3 H 1 3.615 0.020 . 2 . . . . . 120 PRO HD3 . 15611 1 1437 . 1 1 120 120 PRO HG2 H 1 1.993 0.020 . 2 . . . . . 120 PRO HG2 . 15611 1 1438 . 1 1 120 120 PRO HG3 H 1 1.993 0.020 . 2 . . . . . 120 PRO HG3 . 15611 1 1439 . 1 1 120 120 PRO C C 13 176.552 0.400 . 1 . . . . . 120 PRO C . 15611 1 1440 . 1 1 120 120 PRO CA C 13 62.902 0.400 . 1 . . . . . 120 PRO CA . 15611 1 1441 . 1 1 120 120 PRO CB C 13 31.894 0.400 . 1 . . . . . 120 PRO CB . 15611 1 1442 . 1 1 120 120 PRO CD C 13 50.451 0.400 . 1 . . . . . 120 PRO CD . 15611 1 1443 . 1 1 120 120 PRO CG C 13 27.252 0.400 . 1 . . . . . 120 PRO CG . 15611 1 1444 . 1 1 121 121 LEU H H 1 8.331 0.020 . 1 . . . . . 121 LEU H . 15611 1 1445 . 1 1 121 121 LEU HA H 1 4.570 0.020 . 1 . . . . . 121 LEU HA . 15611 1 1446 . 1 1 121 121 LEU HB2 H 1 1.498 0.020 . 2 . . . . . 121 LEU HB2 . 15611 1 1447 . 1 1 121 121 LEU HB3 H 1 1.564 0.020 . 2 . . . . . 121 LEU HB3 . 15611 1 1448 . 1 1 121 121 LEU HD11 H 1 0.897 0.020 . 1 . . . . . 121 LEU HD1 . 15611 1 1449 . 1 1 121 121 LEU HD12 H 1 0.897 0.020 . 1 . . . . . 121 LEU HD1 . 15611 1 1450 . 1 1 121 121 LEU HD13 H 1 0.897 0.020 . 1 . . . . . 121 LEU HD1 . 15611 1 1451 . 1 1 121 121 LEU HD21 H 1 0.890 0.020 . 1 . . . . . 121 LEU HD2 . 15611 1 1452 . 1 1 121 121 LEU HD22 H 1 0.890 0.020 . 1 . . . . . 121 LEU HD2 . 15611 1 1453 . 1 1 121 121 LEU HD23 H 1 0.890 0.020 . 1 . . . . . 121 LEU HD2 . 15611 1 1454 . 1 1 121 121 LEU HG H 1 1.679 0.020 . 1 . . . . . 121 LEU HG . 15611 1 1455 . 1 1 121 121 LEU CA C 13 52.920 0.400 . 1 . . . . . 121 LEU CA . 15611 1 1456 . 1 1 121 121 LEU CB C 13 41.717 0.400 . 1 . . . . . 121 LEU CB . 15611 1 1457 . 1 1 121 121 LEU CD1 C 13 25.117 0.400 . 1 . . . . . 121 LEU CD1 . 15611 1 1458 . 1 1 121 121 LEU CD2 C 13 23.361 0.400 . 1 . . . . . 121 LEU CD2 . 15611 1 1459 . 1 1 121 121 LEU CG C 13 26.892 0.400 . 1 . . . . . 121 LEU CG . 15611 1 1460 . 1 1 121 121 LEU N N 15 123.515 0.400 . 1 . . . . . 121 LEU N . 15611 1 1461 . 1 1 122 122 PRO HA H 1 4.394 0.020 . 1 . . . . . 122 PRO HA . 15611 1 1462 . 1 1 122 122 PRO HB2 H 1 2.234 0.020 . 2 . . . . . 122 PRO HB2 . 15611 1 1463 . 1 1 122 122 PRO HB3 H 1 1.859 0.020 . 2 . . . . . 122 PRO HB3 . 15611 1 1464 . 1 1 122 122 PRO HD2 H 1 3.820 0.020 . 2 . . . . . 122 PRO HD2 . 15611 1 1465 . 1 1 122 122 PRO HD3 H 1 3.605 0.020 . 2 . . . . . 122 PRO HD3 . 15611 1 1466 . 1 1 122 122 PRO HG2 H 1 1.994 0.020 . 2 . . . . . 122 PRO HG2 . 15611 1 1467 . 1 1 122 122 PRO HG3 H 1 1.994 0.020 . 2 . . . . . 122 PRO HG3 . 15611 1 1468 . 1 1 122 122 PRO C C 13 176.796 0.400 . 1 . . . . . 122 PRO C . 15611 1 1469 . 1 1 122 122 PRO CA C 13 62.999 0.400 . 1 . . . . . 122 PRO CA . 15611 1 1470 . 1 1 122 122 PRO CB C 13 31.924 0.400 . 1 . . . . . 122 PRO CB . 15611 1 1471 . 1 1 122 122 PRO CD C 13 50.440 0.400 . 1 . . . . . 122 PRO CD . 15611 1 1472 . 1 1 122 122 PRO CG C 13 27.399 0.400 . 1 . . . . . 122 PRO CG . 15611 1 1473 . 1 1 123 123 LEU H H 1 8.275 0.020 . 1 . . . . . 123 LEU H . 15611 1 1474 . 1 1 123 123 LEU HA H 1 4.222 0.020 . 1 . . . . . 123 LEU HA . 15611 1 1475 . 1 1 123 123 LEU HB2 H 1 1.569 0.020 . 2 . . . . . 123 LEU HB2 . 15611 1 1476 . 1 1 123 123 LEU HB3 H 1 1.476 0.020 . 2 . . . . . 123 LEU HB3 . 15611 1 1477 . 1 1 123 123 LEU HD11 H 1 0.875 0.020 . 1 . . . . . 123 LEU HD1 . 15611 1 1478 . 1 1 123 123 LEU HD12 H 1 0.875 0.020 . 1 . . . . . 123 LEU HD1 . 15611 1 1479 . 1 1 123 123 LEU HD13 H 1 0.875 0.020 . 1 . . . . . 123 LEU HD1 . 15611 1 1480 . 1 1 123 123 LEU HD21 H 1 0.823 0.020 . 1 . . . . . 123 LEU HD2 . 15611 1 1481 . 1 1 123 123 LEU HD22 H 1 0.823 0.020 . 1 . . . . . 123 LEU HD2 . 15611 1 1482 . 1 1 123 123 LEU HD23 H 1 0.823 0.020 . 1 . . . . . 123 LEU HD2 . 15611 1 1483 . 1 1 123 123 LEU HG H 1 1.590 0.020 . 1 . . . . . 123 LEU HG . 15611 1 1484 . 1 1 123 123 LEU C C 13 177.419 0.400 . 1 . . . . . 123 LEU C . 15611 1 1485 . 1 1 123 123 LEU CA C 13 55.314 0.400 . 1 . . . . . 123 LEU CA . 15611 1 1486 . 1 1 123 123 LEU CB C 13 42.150 0.400 . 1 . . . . . 123 LEU CB . 15611 1 1487 . 1 1 123 123 LEU CD1 C 13 24.856 0.400 . 1 . . . . . 123 LEU CD1 . 15611 1 1488 . 1 1 123 123 LEU CD2 C 13 23.494 0.400 . 1 . . . . . 123 LEU CD2 . 15611 1 1489 . 1 1 123 123 LEU CG C 13 26.952 0.400 . 1 . . . . . 123 LEU CG . 15611 1 1490 . 1 1 123 123 LEU N N 15 122.076 0.400 . 1 . . . . . 123 LEU N . 15611 1 1491 . 1 1 124 124 GLU H H 1 8.318 0.020 . 1 . . . . . 124 GLU H . 15611 1 1492 . 1 1 124 124 GLU HA H 1 4.194 0.020 . 1 . . . . . 124 GLU HA . 15611 1 1493 . 1 1 124 124 GLU HB2 H 1 1.874 0.020 . 2 . . . . . 124 GLU HB2 . 15611 1 1494 . 1 1 124 124 GLU HB3 H 1 1.874 0.020 . 2 . . . . . 124 GLU HB3 . 15611 1 1495 . 1 1 124 124 GLU HG2 H 1 2.163 0.020 . 2 . . . . . 124 GLU HG2 . 15611 1 1496 . 1 1 124 124 GLU HG3 H 1 2.127 0.020 . 2 . . . . . 124 GLU HG3 . 15611 1 1497 . 1 1 124 124 GLU C C 13 176.119 0.400 . 1 . . . . . 124 GLU C . 15611 1 1498 . 1 1 124 124 GLU CA C 13 56.266 0.400 . 1 . . . . . 124 GLU CA . 15611 1 1499 . 1 1 124 124 GLU CB C 13 30.146 0.400 . 1 . . . . . 124 GLU CB . 15611 1 1500 . 1 1 124 124 GLU CG C 13 36.106 0.400 . 1 . . . . . 124 GLU CG . 15611 1 1501 . 1 1 124 124 GLU N N 15 120.675 0.400 . 1 . . . . . 124 GLU N . 15611 1 1502 . 1 1 125 125 HIS H H 1 8.393 0.020 . 1 . . . . . 125 HIS H . 15611 1 1503 . 1 1 125 125 HIS CA C 13 55.412 0.400 . 1 . . . . . 125 HIS CA . 15611 1 1504 . 1 1 125 125 HIS CB C 13 29.694 0.400 . 1 . . . . . 125 HIS CB . 15611 1 1505 . 1 1 125 125 HIS N N 15 119.515 0.400 . 1 . . . . . 125 HIS N . 15611 1 stop_ save_