################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 31199 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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-13C HSQC aliphatic' . . . 31199 1 2 '2D 1H-15N HSQC' . . . 31199 1 3 '3D 1H-13C NOESY aliphatic' . . . 31199 1 4 '3D 1H-13C NOESY aromatic' . . . 31199 1 5 '3D 1H-15N NOESY' . . . 31199 1 6 '2D 1H-13C HSQC aliphatic' . . . 31199 1 7 '2D 1H-15N HSQC Deuterium Exchange' . . . 31199 1 8 '3D HNCO' . . . 31199 1 9 '3D CBCA(CO)NH' . . . 31199 1 10 '3D HNCACB' . . . 31199 1 11 '3D C(CO)NH' . . . 31199 1 12 '3D 1H-15N TOCSY' . . . 31199 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 9 9 MET HA H 1 4.46 0.02 . 1 . . . . A 9 MET HA . 31199 1 2 . 1 . 1 9 9 MET C C 13 175.4 0.2 . 1 . . . . A 9 MET C . 31199 1 3 . 1 . 1 9 9 MET CA C 13 52.7 0.2 . 1 . . . . A 9 MET CA . 31199 1 4 . 1 . 1 9 9 MET CB C 13 30.2 0.2 . 1 . . . . A 9 MET CB . 31199 1 5 . 1 . 1 9 9 MET CG C 13 29.1 0.2 . 1 . . . . A 9 MET CG . 31199 1 6 . 1 . 1 10 10 ALA H H 1 8.41 0.02 . 1 . . . . A 10 ALA H . 31199 1 7 . 1 . 1 10 10 ALA HA H 1 4.33 0.02 . 1 . . . . A 10 ALA HA . 31199 1 8 . 1 . 1 10 10 ALA HB1 H 1 1.42 0.02 . 1 . . . . A 10 ALA HB1 . 31199 1 9 . 1 . 1 10 10 ALA HB2 H 1 1.42 0.02 . 1 . . . . A 10 ALA HB2 . 31199 1 10 . 1 . 1 10 10 ALA HB3 H 1 1.42 0.02 . 1 . . . . A 10 ALA HB3 . 31199 1 11 . 1 . 1 10 10 ALA CA C 13 49.7 0.2 . 1 . . . . A 10 ALA CA . 31199 1 12 . 1 . 1 10 10 ALA CB C 13 16.4 0.2 . 1 . . . . A 10 ALA CB . 31199 1 13 . 1 . 1 10 10 ALA N N 15 125.6 0.2 . 1 . . . . A 10 ALA N . 31199 1 14 . 1 . 1 11 11 LYS H H 1 8.39 0.02 . 1 . . . . A 11 LYS H . 31199 1 15 . 1 . 1 11 11 LYS C C 13 176.5 0.2 . 1 . . . . A 11 LYS C . 31199 1 16 . 1 . 1 11 11 LYS CA C 13 54.0 0.2 . 1 . . . . A 11 LYS CA . 31199 1 17 . 1 . 1 11 11 LYS CB C 13 30.2 0.2 . 1 . . . . A 11 LYS CB . 31199 1 18 . 1 . 1 11 11 LYS CG C 13 22.2 0.2 . 1 . . . . A 11 LYS CG . 31199 1 19 . 1 . 1 11 11 LYS CD C 13 26.4 0.2 . 1 . . . . A 11 LYS CD . 31199 1 20 . 1 . 1 11 11 LYS CE C 13 39.4 0.2 . 1 . . . . A 11 LYS CE . 31199 1 21 . 1 . 1 11 11 LYS N N 15 120.8 0.2 . 1 . . . . A 11 LYS N . 31199 1 22 . 1 . 1 12 12 GLU H H 1 8.56 0.02 . 1 . . . . A 12 GLU H . 31199 1 23 . 1 . 1 12 12 GLU HA H 1 4.35 0.02 . 1 . . . . A 12 GLU HA . 31199 1 24 . 1 . 1 12 12 GLU HB2 H 1 2.12 0.02 . 2 . . . . A 12 GLU HB2 . 31199 1 25 . 1 . 1 12 12 GLU HB3 H 1 1.96 0.02 . 2 . . . . A 12 GLU HB3 . 31199 1 26 . 1 . 1 12 12 GLU C C 13 175.9 0.2 . 1 . . . . A 12 GLU C . 31199 1 27 . 1 . 1 12 12 GLU CA C 13 53.8 0.02 . 1 . . . . A 12 GLU CA . 31199 1 28 . 1 . 1 12 12 GLU CB C 13 27.6 0.02 . 1 . . . . A 12 GLU CB . 31199 1 29 . 1 . 1 12 12 GLU CG C 13 33.6 0.2 . 1 . . . . A 12 GLU CG . 31199 1 30 . 1 . 1 12 12 GLU N N 15 121.1 0.2 . 1 . . . . A 12 GLU N . 31199 1 31 . 1 . 1 13 13 ASP H H 1 8.34 0.02 . 1 . . . . A 13 ASP H . 31199 1 32 . 1 . 1 13 13 ASP HA H 1 4.69 0.02 . 1 . . . . A 13 ASP HA . 31199 1 33 . 1 . 1 13 13 ASP HB2 H 1 2.76 0.02 . 2 . . . . A 13 ASP HB2 . 31199 1 34 . 1 . 1 13 13 ASP HB3 H 1 2.70 0.02 . 2 . . . . A 13 ASP HB3 . 31199 1 35 . 1 . 1 13 13 ASP C C 13 173.8 0.2 . 1 . . . . A 13 ASP C . 31199 1 36 . 1 . 1 13 13 ASP CA C 13 51.8 0.2 . 1 . . . . A 13 ASP CA . 31199 1 37 . 1 . 1 13 13 ASP CB C 13 38.5 0.2 . 1 . . . . A 13 ASP CB . 31199 1 38 . 1 . 1 13 13 ASP N N 15 121.5 0.2 . 1 . . . . A 13 ASP N . 31199 1 39 . 1 . 1 14 14 THR H H 1 7.89 0.02 . 1 . . . . A 14 THR H . 31199 1 40 . 1 . 1 14 14 THR HA H 1 4.64 0.02 . 1 . . . . A 14 THR HA . 31199 1 41 . 1 . 1 14 14 THR HB H 1 4.08 0.02 . 1 . . . . A 14 THR HB . 31199 1 42 . 1 . 1 14 14 THR HG21 H 1 1.14 0.02 . 1 . . . . A 14 THR HG21 . 31199 1 43 . 1 . 1 14 14 THR HG22 H 1 1.14 0.02 . 1 . . . . A 14 THR HG22 . 31199 1 44 . 1 . 1 14 14 THR HG23 H 1 1.14 0.02 . 1 . . . . A 14 THR HG23 . 31199 1 45 . 1 . 1 14 14 THR C C 13 173.9 0.2 . 1 . . . . A 14 THR C . 31199 1 46 . 1 . 1 14 14 THR CA C 13 58.7 0.2 . 1 . . . . A 14 THR CA . 31199 1 47 . 1 . 1 14 14 THR CB C 13 68.4 0.2 . 1 . . . . A 14 THR CB . 31199 1 48 . 1 . 1 14 14 THR CG2 C 13 19.2 0.2 . 1 . . . . A 14 THR CG2 . 31199 1 49 . 1 . 1 14 14 THR N N 15 112.7 0.2 . 1 . . . . A 14 THR N . 31199 1 50 . 1 . 1 15 15 ILE H H 1 8.78 0.02 . 1 . . . . A 15 ILE H . 31199 1 51 . 1 . 1 15 15 ILE HA H 1 4.43 0.02 . 1 . . . . A 15 ILE HA . 31199 1 52 . 1 . 1 15 15 ILE HB H 1 1.78 0.02 . 1 . . . . A 15 ILE HB . 31199 1 53 . 1 . 1 15 15 ILE HG12 H 1 1.42 0.02 . 2 . . . . A 15 ILE HG12 . 31199 1 54 . 1 . 1 15 15 ILE HG13 H 1 1.03 0.02 . 2 . . . . A 15 ILE HG13 . 31199 1 55 . 1 . 1 15 15 ILE HG21 H 1 0.87 0.02 . 1 . . . . A 15 ILE HG21 . 31199 1 56 . 1 . 1 15 15 ILE HG22 H 1 0.87 0.02 . 1 . . . . A 15 ILE HG22 . 31199 1 57 . 1 . 1 15 15 ILE HG23 H 1 0.87 0.02 . 1 . . . . A 15 ILE HG23 . 31199 1 58 . 1 . 1 15 15 ILE HD11 H 1 0.80 0.02 . 1 . . . . A 15 ILE HD11 . 31199 1 59 . 1 . 1 15 15 ILE HD12 H 1 0.80 0.02 . 1 . . . . A 15 ILE HD12 . 31199 1 60 . 1 . 1 15 15 ILE HD13 H 1 0.80 0.02 . 1 . . . . A 15 ILE HD13 . 31199 1 61 . 1 . 1 15 15 ILE C C 13 174.4 0.2 . 1 . . . . A 15 ILE C . 31199 1 62 . 1 . 1 15 15 ILE CA C 13 57.4 0.2 . 1 . . . . A 15 ILE CA . 31199 1 63 . 1 . 1 15 15 ILE CB C 13 38.2 0.2 . 1 . . . . A 15 ILE CB . 31199 1 64 . 1 . 1 15 15 ILE CG1 C 13 24.2 0.2 . 1 . . . . A 15 ILE CG1 . 31199 1 65 . 1 . 1 15 15 ILE CG2 C 13 15.1 0.2 . 1 . . . . A 15 ILE CG2 . 31199 1 66 . 1 . 1 15 15 ILE CD1 C 13 11.0 0.2 . 1 . . . . A 15 ILE CD1 . 31199 1 67 . 1 . 1 15 15 ILE N N 15 122.3 0.2 . 1 . . . . A 15 ILE N . 31199 1 68 . 1 . 1 16 16 GLN H H 1 8.52 0.02 . 1 . . . . A 16 GLN H . 31199 1 69 . 1 . 1 16 16 GLN HA H 1 5.60 0.02 . 1 . . . . A 16 GLN HA . 31199 1 70 . 1 . 1 16 16 GLN HB2 H 1 1.93 0.02 . 2 . . . . A 16 GLN HB2 . 31199 1 71 . 1 . 1 16 16 GLN HB3 H 1 1.82 0.02 . 2 . . . . A 16 GLN HB3 . 31199 1 72 . 1 . 1 16 16 GLN HG2 H 1 2.44 0.02 . 2 . . . . A 16 GLN HG2 . 31199 1 73 . 1 . 1 16 16 GLN HG3 H 1 2.16 0.02 . 2 . . . . A 16 GLN HG3 . 31199 1 74 . 1 . 1 16 16 GLN HE21 H 1 7.86 0.02 . 2 . . . . A 16 GLN HE21 . 31199 1 75 . 1 . 1 16 16 GLN HE22 H 1 6.81 0.02 . 2 . . . . A 16 GLN HE22 . 31199 1 76 . 1 . 1 16 16 GLN C C 13 175.8 0.2 . 1 . . . . A 16 GLN C . 31199 1 77 . 1 . 1 16 16 GLN CA C 13 51.4 0.2 . 1 . . . . A 16 GLN CA . 31199 1 78 . 1 . 1 16 16 GLN CB C 13 28.1 0.2 . 1 . . . . A 16 GLN CB . 31199 1 79 . 1 . 1 16 16 GLN CG C 13 31.9 0.2 . 1 . . . . A 16 GLN CG . 31199 1 80 . 1 . 1 16 16 GLN N N 15 123.1 0.2 . 1 . . . . A 16 GLN N . 31199 1 81 . 1 . 1 16 16 GLN NE2 N 15 111.2 0.2 . 1 . . . . A 16 GLN NE2 . 31199 1 82 . 1 . 1 17 17 MET H H 1 8.90 0.02 . 1 . . . . A 17 MET H . 31199 1 83 . 1 . 1 17 17 MET HA H 1 4.77 0.02 . 1 . . . . A 17 MET HA . 31199 1 84 . 1 . 1 17 17 MET HB2 H 1 2.14 0.02 . 2 . . . . A 17 MET HB2 . 31199 1 85 . 1 . 1 17 17 MET HB3 H 1 1.75 0.02 . 2 . . . . A 17 MET HB3 . 31199 1 86 . 1 . 1 17 17 MET HG2 H 1 2.60 0.02 . 2 . . . . A 17 MET HG2 . 31199 1 87 . 1 . 1 17 17 MET HG3 H 1 2.46 0.02 . 2 . . . . A 17 MET HG3 . 31199 1 88 . 1 . 1 17 17 MET HE1 H 1 2.06 0.02 . 1 . . . . A 17 MET HE1 . 31199 1 89 . 1 . 1 17 17 MET HE2 H 1 2.06 0.02 . 1 . . . . A 17 MET HE2 . 31199 1 90 . 1 . 1 17 17 MET HE3 H 1 2.06 0.02 . 1 . . . . A 17 MET HE3 . 31199 1 91 . 1 . 1 17 17 MET C C 13 173.6 0.2 . 1 . . . . A 17 MET C . 31199 1 92 . 1 . 1 17 17 MET CA C 13 52.2 0.2 . 1 . . . . A 17 MET CA . 31199 1 93 . 1 . 1 17 17 MET CB C 13 35.6 0.2 . 1 . . . . A 17 MET CB . 31199 1 94 . 1 . 1 17 17 MET CG C 13 29.9 0.2 . 1 . . . . A 17 MET CG . 31199 1 95 . 1 . 1 17 17 MET CE C 13 14.7 0.2 . 1 . . . . A 17 MET CE . 31199 1 96 . 1 . 1 17 17 MET N N 15 121.4 0.2 . 1 . . . . A 17 MET N . 31199 1 97 . 1 . 1 18 18 GLN H H 1 8.98 0.02 . 1 . . . . A 18 GLN H . 31199 1 98 . 1 . 1 18 18 GLN HA H 1 5.13 0.02 . 1 . . . . A 18 GLN HA . 31199 1 99 . 1 . 1 18 18 GLN HB2 H 1 2.20 0.02 . 2 . . . . A 18 GLN HB2 . 31199 1 100 . 1 . 1 18 18 GLN HB3 H 1 1.99 0.02 . 2 . . . . A 18 GLN HB3 . 31199 1 101 . 1 . 1 18 18 GLN HG2 H 1 2.44 0.02 . 2 . . . . A 18 GLN HG2 . 31199 1 102 . 1 . 1 18 18 GLN HG3 H 1 2.44 0.02 . 2 . . . . A 18 GLN HG3 . 31199 1 103 . 1 . 1 18 18 GLN HE21 H 1 7.73 0.02 . 2 . . . . A 18 GLN HE21 . 31199 1 104 . 1 . 1 18 18 GLN HE22 H 1 6.90 0.02 . 2 . . . . A 18 GLN HE22 . 31199 1 105 . 1 . 1 18 18 GLN C C 13 175.8 0.2 . 1 . . . . A 18 GLN C . 31199 1 106 . 1 . 1 18 18 GLN CA C 13 52.0 0.2 . 1 . . . . A 18 GLN CA . 31199 1 107 . 1 . 1 18 18 GLN CB C 13 28.3 0.2 . 1 . . . . A 18 GLN CB . 31199 1 108 . 1 . 1 18 18 GLN CG C 13 32.0 0.2 . 1 . . . . A 18 GLN CG . 31199 1 109 . 1 . 1 18 18 GLN N N 15 119.8 0.2 . 1 . . . . A 18 GLN N . 31199 1 110 . 1 . 1 18 18 GLN NE2 N 15 113.2 0.2 . 1 . . . . A 18 GLN NE2 . 31199 1 111 . 1 . 1 19 19 GLY H H 1 8.87 0.02 . 1 . . . . A 19 GLY H . 31199 1 112 . 1 . 1 19 19 GLY HA2 H 1 3.34 0.02 . 2 . . . . A 19 GLY HA2 . 31199 1 113 . 1 . 1 19 19 GLY HA3 H 1 3.34 0.02 . 2 . . . . A 19 GLY HA3 . 31199 1 114 . 1 . 1 19 19 GLY C C 13 170.9 0.2 . 1 . . . . A 19 GLY C . 31199 1 115 . 1 . 1 19 19 GLY CA C 13 42.8 0.2 . 1 . . . . A 19 GLY CA . 31199 1 116 . 1 . 1 19 19 GLY N N 15 106.1 0.2 . 1 . . . . A 19 GLY N . 31199 1 117 . 1 . 1 20 20 GLU H H 1 8.68 0.02 . 1 . . . . A 20 GLU H . 31199 1 118 . 1 . 1 20 20 GLU HA H 1 5.28 0.02 . 1 . . . . A 20 GLU HA . 31199 1 119 . 1 . 1 20 20 GLU HB2 H 1 1.87 0.02 . 2 . . . . A 20 GLU HB2 . 31199 1 120 . 1 . 1 20 20 GLU HB3 H 1 1.84 0.02 . 2 . . . . A 20 GLU HB3 . 31199 1 121 . 1 . 1 20 20 GLU HG2 H 1 2.02 0.02 . 2 . . . . A 20 GLU HG2 . 31199 1 122 . 1 . 1 20 20 GLU HG3 H 1 2.02 0.02 . 2 . . . . A 20 GLU HG3 . 31199 1 123 . 1 . 1 20 20 GLU C C 13 175.6 0.2 . 1 . . . . A 20 GLU C . 31199 1 124 . 1 . 1 20 20 GLU CA C 13 50.8 0.2 . 1 . . . . A 20 GLU CA . 31199 1 125 . 1 . 1 20 20 GLU CB C 13 31.2 0.2 . 1 . . . . A 20 GLU CB . 31199 1 126 . 1 . 1 20 20 GLU CG C 13 33.4 0.2 . 1 . . . . A 20 GLU CG . 31199 1 127 . 1 . 1 20 20 GLU N N 15 120.2 0.2 . 1 . . . . A 20 GLU N . 31199 1 128 . 1 . 1 21 21 ILE H H 1 8.96 0.02 . 1 . . . . A 21 ILE H . 31199 1 129 . 1 . 1 21 21 ILE HA H 1 4.46 0.02 . 1 . . . . A 21 ILE HA . 31199 1 130 . 1 . 1 21 21 ILE HB H 1 2.38 0.02 . 1 . . . . A 21 ILE HB . 31199 1 131 . 1 . 1 21 21 ILE HG12 H 1 1.53 0.02 . 2 . . . . A 21 ILE HG12 . 31199 1 132 . 1 . 1 21 21 ILE HG13 H 1 1.08 0.02 . 2 . . . . A 21 ILE HG13 . 31199 1 133 . 1 . 1 21 21 ILE HG21 H 1 0.72 0.02 . 1 . . . . A 21 ILE HG21 . 31199 1 134 . 1 . 1 21 21 ILE HG22 H 1 0.72 0.02 . 1 . . . . A 21 ILE HG22 . 31199 1 135 . 1 . 1 21 21 ILE HG23 H 1 0.72 0.02 . 1 . . . . A 21 ILE HG23 . 31199 1 136 . 1 . 1 21 21 ILE HD11 H 1 0.29 0.02 . 1 . . . . A 21 ILE HD11 . 31199 1 137 . 1 . 1 21 21 ILE HD12 H 1 0.29 0.02 . 1 . . . . A 21 ILE HD12 . 31199 1 138 . 1 . 1 21 21 ILE HD13 H 1 0.29 0.02 . 1 . . . . A 21 ILE HD13 . 31199 1 139 . 1 . 1 21 21 ILE C C 13 176.5 0.2 . 1 . . . . A 21 ILE C . 31199 1 140 . 1 . 1 21 21 ILE CA C 13 56.9 0.2 . 1 . . . . A 21 ILE CA . 31199 1 141 . 1 . 1 21 21 ILE CB C 13 32.4 0.2 . 1 . . . . A 21 ILE CB . 31199 1 142 . 1 . 1 21 21 ILE CG1 C 13 22.4 0.2 . 1 . . . . A 21 ILE CG1 . 31199 1 143 . 1 . 1 21 21 ILE CG2 C 13 14.9 0.2 . 1 . . . . A 21 ILE CG2 . 31199 1 144 . 1 . 1 21 21 ILE CD1 C 13 7.2 0.2 . 1 . . . . A 21 ILE CD1 . 31199 1 145 . 1 . 1 21 21 ILE N N 15 124.1 0.02 . 1 . . . . A 21 ILE N . 31199 1 146 . 1 . 1 22 22 LEU H H 1 9.60 0.02 . 1 . . . . A 22 LEU H . 31199 1 147 . 1 . 1 22 22 LEU HA H 1 4.66 0.02 . 1 . . . . A 22 LEU HA . 31199 1 148 . 1 . 1 22 22 LEU HB2 H 1 1.74 0.02 . 2 . . . . A 22 LEU HB2 . 31199 1 149 . 1 . 1 22 22 LEU HB3 H 1 1.60 0.02 . 2 . . . . A 22 LEU HB3 . 31199 1 150 . 1 . 1 22 22 LEU HG H 1 0.95 0.02 . 1 . . . . A 22 LEU HG . 31199 1 151 . 1 . 1 22 22 LEU CA C 13 53.2 0.2 . 1 . . . . A 22 LEU CA . 31199 1 152 . 1 . 1 22 22 LEU CB C 13 41.1 0.2 . 1 . . . . A 22 LEU CB . 31199 1 153 . 1 . 1 22 22 LEU CG C 13 23.5 0.2 . 1 . . . . A 22 LEU CG . 31199 1 154 . 1 . 1 22 22 LEU N N 15 129.1 0.2 . 1 . . . . A 22 LEU N . 31199 1 155 . 1 . 1 23 23 GLU H H 1 7.40 0.02 . 1 . . . . A 23 GLU H . 31199 1 156 . 1 . 1 23 23 GLU HA H 1 4.72 0.02 . 1 . . . . A 23 GLU HA . 31199 1 157 . 1 . 1 23 23 GLU HB2 H 1 1.98 0.02 . 2 . . . . A 23 GLU HB2 . 31199 1 158 . 1 . 1 23 23 GLU HB3 H 1 1.91 0.02 . 2 . . . . A 23 GLU HB3 . 31199 1 159 . 1 . 1 23 23 GLU HG2 H 1 2.24 0.02 . 2 . . . . A 23 GLU HG2 . 31199 1 160 . 1 . 1 23 23 GLU HG3 H 1 2.24 0.02 . 2 . . . . A 23 GLU HG3 . 31199 1 161 . 1 . 1 23 23 GLU C C 13 174.6 0.2 . 1 . . . . A 23 GLU C . 31199 1 162 . 1 . 1 23 23 GLU CA C 13 52.7 0.2 . 1 . . . . A 23 GLU CA . 31199 1 163 . 1 . 1 23 23 GLU CB C 13 32.5 0.2 . 1 . . . . A 23 GLU CB . 31199 1 164 . 1 . 1 23 23 GLU CG C 13 33.3 0.2 . 1 . . . . A 23 GLU CG . 31199 1 165 . 1 . 1 23 23 GLU N N 15 114.5 0.2 . 1 . . . . A 23 GLU N . 31199 1 166 . 1 . 1 24 24 THR H H 1 9.14 0.02 . 1 . . . . A 24 THR H . 31199 1 167 . 1 . 1 24 24 THR HA H 1 4.39 0.02 . 1 . . . . A 24 THR HA . 31199 1 168 . 1 . 1 24 24 THR HB H 1 4.24 0.02 . 1 . . . . A 24 THR HB . 31199 1 169 . 1 . 1 24 24 THR HG21 H 1 1.28 0.02 . 1 . . . . A 24 THR HG21 . 31199 1 170 . 1 . 1 24 24 THR HG22 H 1 1.28 0.02 . 1 . . . . A 24 THR HG22 . 31199 1 171 . 1 . 1 24 24 THR HG23 H 1 1.28 0.02 . 1 . . . . A 24 THR HG23 . 31199 1 172 . 1 . 1 24 24 THR C C 13 172.9 0.2 . 1 . . . . A 24 THR C . 31199 1 173 . 1 . 1 24 24 THR CA C 13 58.8 0.2 . 1 . . . . A 24 THR CA . 31199 1 174 . 1 . 1 24 24 THR CB C 13 66.3 0.2 . 1 . . . . A 24 THR CB . 31199 1 175 . 1 . 1 24 24 THR CG2 C 13 19.2 0.2 . 1 . . . . A 24 THR CG2 . 31199 1 176 . 1 . 1 24 24 THR N N 15 120.3 0.2 . 1 . . . . A 24 THR N . 31199 1 177 . 1 . 1 25 25 LEU H H 1 8.13 0.02 . 1 . . . . A 25 LEU H . 31199 1 178 . 1 . 1 25 25 LEU CA C 13 50.4 0.2 . 1 . . . . A 25 LEU CA . 31199 1 179 . 1 . 1 25 25 LEU CB C 13 42.9 0.2 . 1 . . . . A 25 LEU CB . 31199 1 180 . 1 . 1 25 25 LEU N N 15 127.9 0.2 . 1 . . . . A 25 LEU N . 31199 1 181 . 1 . 1 26 26 PRO HA H 1 4.39 0.02 . 1 . . . . A 26 PRO HA . 31199 1 182 . 1 . 1 26 26 PRO HB2 H 1 2.35 0.02 . 2 . . . . A 26 PRO HB2 . 31199 1 183 . 1 . 1 26 26 PRO HB3 H 1 1.78 0.02 . 2 . . . . A 26 PRO HB3 . 31199 1 184 . 1 . 1 26 26 PRO HG2 H 1 2.03 0.02 . 2 . . . . A 26 PRO HG2 . 31199 1 185 . 1 . 1 26 26 PRO HG3 H 1 1.94 0.02 . 2 . . . . A 26 PRO HG3 . 31199 1 186 . 1 . 1 26 26 PRO HD2 H 1 3.76 0.02 . 2 . . . . A 26 PRO HD2 . 31199 1 187 . 1 . 1 26 26 PRO HD3 H 1 3.51 0.02 . 2 . . . . A 26 PRO HD3 . 31199 1 188 . 1 . 1 26 26 PRO CA C 13 60.6 0.2 . 1 . . . . A 26 PRO CA . 31199 1 189 . 1 . 1 26 26 PRO CB C 13 29.5 0.2 . 1 . . . . A 26 PRO CB . 31199 1 190 . 1 . 1 26 26 PRO CG C 13 25.0 0.2 . 1 . . . . A 26 PRO CG . 31199 1 191 . 1 . 1 26 26 PRO CD C 13 48.2 0.2 . 1 . . . . A 26 PRO CD . 31199 1 192 . 1 . 1 27 27 ASN HA H 1 4.36 0.02 . 1 . . . . A 27 ASN HA . 31199 1 193 . 1 . 1 27 27 ASN HB2 H 1 2.89 0.02 . 2 . . . . A 27 ASN HB2 . 31199 1 194 . 1 . 1 27 27 ASN HB3 H 1 2.89 0.02 . 2 . . . . A 27 ASN HB3 . 31199 1 195 . 1 . 1 27 27 ASN HD21 H 1 8.00 0.02 . 2 . . . . A 27 ASN HD21 . 31199 1 196 . 1 . 1 27 27 ASN HD22 H 1 6.97 0.02 . 2 . . . . A 27 ASN HD22 . 31199 1 197 . 1 . 1 27 27 ASN C C 13 174.7 0.2 . 1 . . . . A 27 ASN C . 31199 1 198 . 1 . 1 27 27 ASN CA C 13 50.9 0.2 . 1 . . . . A 27 ASN CA . 31199 1 199 . 1 . 1 27 27 ASN CB C 13 34.1 0.2 . 1 . . . . A 27 ASN CB . 31199 1 200 . 1 . 1 27 27 ASN ND2 N 15 113.3 0.2 . 1 . . . . A 27 ASN ND2 . 31199 1 201 . 1 . 1 28 28 ALA H H 1 8.58 0.02 . 1 . . . . A 28 ALA H . 31199 1 202 . 1 . 1 28 28 ALA HA H 1 3.86 0.02 . 1 . . . . A 28 ALA HA . 31199 1 203 . 1 . 1 28 28 ALA HB1 H 1 1.43 0.02 . 1 . . . . A 28 ALA HB1 . 31199 1 204 . 1 . 1 28 28 ALA HB2 H 1 1.43 0.02 . 1 . . . . A 28 ALA HB2 . 31199 1 205 . 1 . 1 28 28 ALA HB3 H 1 1.43 0.02 . 1 . . . . A 28 ALA HB3 . 31199 1 206 . 1 . 1 28 28 ALA C C 13 175.1 0.2 . 1 . . . . A 28 ALA C . 31199 1 207 . 1 . 1 28 28 ALA CA C 13 50.3 0.2 . 1 . . . . A 28 ALA CA . 31199 1 208 . 1 . 1 28 28 ALA CB C 13 13.9 0.2 . 1 . . . . A 28 ALA CB . 31199 1 209 . 1 . 1 28 28 ALA N N 15 118.5 0.2 . 1 . . . . A 28 ALA N . 31199 1 210 . 1 . 1 29 29 THR H H 1 6.43 0.02 . 1 . . . . A 29 THR H . 31199 1 211 . 1 . 1 29 29 THR HA H 1 5.06 0.02 . 1 . . . . A 29 THR HA . 31199 1 212 . 1 . 1 29 29 THR HB H 1 3.94 0.02 . 1 . . . . A 29 THR HB . 31199 1 213 . 1 . 1 29 29 THR HG21 H 1 1.13 0.02 . 1 . . . . A 29 THR HG21 . 31199 1 214 . 1 . 1 29 29 THR HG22 H 1 1.13 0.02 . 1 . . . . A 29 THR HG22 . 31199 1 215 . 1 . 1 29 29 THR HG23 H 1 1.13 0.02 . 1 . . . . A 29 THR HG23 . 31199 1 216 . 1 . 1 29 29 THR C C 13 172.6 0.2 . 1 . . . . A 29 THR C . 31199 1 217 . 1 . 1 29 29 THR CA C 13 57.9 0.2 . 1 . . . . A 29 THR CA . 31199 1 218 . 1 . 1 29 29 THR CB C 13 69.0 0.2 . 1 . . . . A 29 THR CB . 31199 1 219 . 1 . 1 29 29 THR CG2 C 13 18.9 0.2 . 1 . . . . A 29 THR CG2 . 31199 1 220 . 1 . 1 29 29 THR N N 15 107.8 0.2 . 1 . . . . A 29 THR N . 31199 1 221 . 1 . 1 30 30 PHE H H 1 8.87 0.02 . 1 . . . . A 30 PHE H . 31199 1 222 . 1 . 1 30 30 PHE HA H 1 5.16 0.02 . 1 . . . . A 30 PHE HA . 31199 1 223 . 1 . 1 30 30 PHE HB2 H 1 3.01 0.02 . 2 . . . . A 30 PHE HB2 . 31199 1 224 . 1 . 1 30 30 PHE HB3 H 1 2.29 0.02 . 2 . . . . A 30 PHE HB3 . 31199 1 225 . 1 . 1 30 30 PHE HD1 H 1 7.01 0.02 . 3 . . . . A 30 PHE HD1 . 31199 1 226 . 1 . 1 30 30 PHE HD2 H 1 7.01 0.02 . 3 . . . . A 30 PHE HD2 . 31199 1 227 . 1 . 1 30 30 PHE CA C 13 53.9 0.2 0.2 1 . . . . A 30 PHE CA . 31199 1 228 . 1 . 1 30 30 PHE CB C 13 40.9 0.2 0.2 1 . . . . A 30 PHE CB . 31199 1 229 . 1 . 1 30 30 PHE N N 15 117.5 0.2 . 1 . . . . A 30 PHE N . 31199 1 230 . 1 . 1 31 31 LYS H H 1 8.70 0.02 . 1 . . . . A 31 LYS H . 31199 1 231 . 1 . 1 31 31 LYS HA H 1 4.96 0.02 . 1 . . . . A 31 LYS HA . 31199 1 232 . 1 . 1 31 31 LYS HB2 H 1 1.76 0.02 . 2 . . . . A 31 LYS HB2 . 31199 1 233 . 1 . 1 31 31 LYS HB3 H 1 1.76 0.02 . 2 . . . . A 31 LYS HB3 . 31199 1 234 . 1 . 1 31 31 LYS HG2 H 1 1.45 0.02 . 2 . . . . A 31 LYS HG2 . 31199 1 235 . 1 . 1 31 31 LYS HG3 H 1 1.32 0.02 . 2 . . . . A 31 LYS HG3 . 31199 1 236 . 1 . 1 31 31 LYS C C 13 175.5 0.2 . 1 . . . . A 31 LYS C . 31199 1 237 . 1 . 1 31 31 LYS CA C 13 53.6 0.2 . 1 . . . . A 31 LYS CA . 31199 1 238 . 1 . 1 31 31 LYS CB C 13 31.6 0.2 . 1 . . . . A 31 LYS CB . 31199 1 239 . 1 . 1 31 31 LYS CG C 13 22.9 0.2 . 1 . . . . A 31 LYS CG . 31199 1 240 . 1 . 1 31 31 LYS N N 15 122.8 0.02 . 1 . . . . A 31 LYS N . 31199 1 241 . 1 . 1 32 32 VAL H H 1 9.49 0.02 . 1 . . . . A 32 VAL H . 31199 1 242 . 1 . 1 32 32 VAL HA H 1 4.64 0.02 . 1 . . . . A 32 VAL HA . 31199 1 243 . 1 . 1 32 32 VAL HB H 1 1.92 0.02 . 1 . . . . A 32 VAL HB . 31199 1 244 . 1 . 1 32 32 VAL HG11 H 1 0.50 0.02 . 1 . . . . A 32 VAL HG11 . 31199 1 245 . 1 . 1 32 32 VAL HG12 H 1 0.50 0.02 . 1 . . . . A 32 VAL HG12 . 31199 1 246 . 1 . 1 32 32 VAL HG13 H 1 0.50 0.02 . 1 . . . . A 32 VAL HG13 . 31199 1 247 . 1 . 1 32 32 VAL HG21 H 1 0.68 0.02 . 1 . . . . A 32 VAL HG21 . 31199 1 248 . 1 . 1 32 32 VAL HG22 H 1 0.68 0.02 . 1 . . . . A 32 VAL HG22 . 31199 1 249 . 1 . 1 32 32 VAL HG23 H 1 0.68 0.02 . 1 . . . . A 32 VAL HG23 . 31199 1 250 . 1 . 1 32 32 VAL C C 13 173.3 0.2 . 1 . . . . A 32 VAL C . 31199 1 251 . 1 . 1 32 32 VAL CA C 13 58.1 0.2 . 1 . . . . A 32 VAL CA . 31199 1 252 . 1 . 1 32 32 VAL CB C 13 31.7 0.2 . 1 . . . . A 32 VAL CB . 31199 1 253 . 1 . 1 32 32 VAL CG1 C 13 18.7 0.2 . 1 . . . . A 32 VAL CG1 . 31199 1 254 . 1 . 1 32 32 VAL CG2 C 13 18.1 0.2 . 1 . . . . A 32 VAL CG2 . 31199 1 255 . 1 . 1 32 32 VAL N N 15 128.0 0.2 . 1 . . . . A 32 VAL N . 31199 1 256 . 1 . 1 33 33 LYS H H 1 9.16 0.02 . 1 . . . . A 33 LYS H . 31199 1 257 . 1 . 1 33 33 LYS C C 13 176.4 0.2 . 1 . . . . A 33 LYS C . 31199 1 258 . 1 . 1 33 33 LYS CA C 13 52.3 0.2 . 1 . . . . A 33 LYS CA . 31199 1 259 . 1 . 1 33 33 LYS CB C 13 31.0 0.2 . 1 . . . . A 33 LYS CB . 31199 1 260 . 1 . 1 33 33 LYS CG C 13 21.8 0.2 . 1 . . . . A 33 LYS CG . 31199 1 261 . 1 . 1 33 33 LYS CD C 13 26.8 0.2 . 1 . . . . A 33 LYS CD . 31199 1 262 . 1 . 1 33 33 LYS N N 15 127.3 0.2 . 1 . . . . A 33 LYS N . 31199 1 263 . 1 . 1 34 34 LEU H H 1 9.40 0.02 . 1 . . . . A 34 LEU H . 31199 1 264 . 1 . 1 34 34 LEU HB2 H 1 1.80 0.02 . 2 . . . . A 34 LEU HB2 . 31199 1 265 . 1 . 1 34 34 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 34 LEU HB3 . 31199 1 266 . 1 . 1 34 34 LEU HG H 1 1.74 0.02 . 1 . . . . A 34 LEU HG . 31199 1 267 . 1 . 1 34 34 LEU HD11 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD11 . 31199 1 268 . 1 . 1 34 34 LEU HD12 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD12 . 31199 1 269 . 1 . 1 34 34 LEU HD13 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD13 . 31199 1 270 . 1 . 1 34 34 LEU HD21 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD21 . 31199 1 271 . 1 . 1 34 34 LEU HD22 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD22 . 31199 1 272 . 1 . 1 34 34 LEU HD23 H 1 0.59 0.02 . 2 . . . . A 34 LEU HD23 . 31199 1 273 . 1 . 1 34 34 LEU CA C 13 52.0 0.2 . 1 . . . . A 34 LEU CA . 31199 1 274 . 1 . 1 34 34 LEU CB C 13 40.0 0.2 . 1 . . . . A 34 LEU CB . 31199 1 275 . 1 . 1 34 34 LEU CG C 13 23.5 0.2 . 1 . . . . A 34 LEU CG . 31199 1 276 . 1 . 1 34 34 LEU CD1 C 13 20.7 0.2 . 2 . . . . A 34 LEU CD1 . 31199 1 277 . 1 . 1 34 34 LEU CD2 C 13 20.7 0.2 . 2 . . . . A 34 LEU CD2 . 31199 1 278 . 1 . 1 34 34 LEU N N 15 129.0 0.2 . 1 . . . . A 34 LEU N . 31199 1 279 . 1 . 1 35 35 GLU H H 1 8.31 0.02 . 1 . . . . A 35 GLU H . 31199 1 280 . 1 . 1 35 35 GLU HA H 1 4.27 0.02 . 1 . . . . A 35 GLU HA . 31199 1 281 . 1 . 1 35 35 GLU HB2 H 1 2.20 0.02 . 2 . . . . A 35 GLU HB2 . 31199 1 282 . 1 . 1 35 35 GLU HB3 H 1 2.13 0.02 . 2 . . . . A 35 GLU HB3 . 31199 1 283 . 1 . 1 35 35 GLU HG2 H 1 2.43 0.02 . 2 . . . . A 35 GLU HG2 . 31199 1 284 . 1 . 1 35 35 GLU HG3 H 1 2.29 0.02 . 2 . . . . A 35 GLU HG3 . 31199 1 285 . 1 . 1 35 35 GLU C C 13 175.2 0.2 . 1 . . . . A 35 GLU C . 31199 1 286 . 1 . 1 35 35 GLU CA C 13 55.5 0.2 . 1 . . . . A 35 GLU CA . 31199 1 287 . 1 . 1 35 35 GLU CB C 13 27.1 0.2 . 1 . . . . A 35 GLU CB . 31199 1 288 . 1 . 1 35 35 GLU CG C 13 33.6 0.2 . 1 . . . . A 35 GLU CG . 31199 1 289 . 1 . 1 35 35 GLU N N 15 118.4 0.2 . 1 . . . . A 35 GLU N . 31199 1 290 . 1 . 1 36 36 ASN H H 1 7.20 0.02 . 1 . . . . A 36 ASN H . 31199 1 291 . 1 . 1 36 36 ASN HA H 1 4.69 0.02 . 1 . . . . A 36 ASN HA . 31199 1 292 . 1 . 1 36 36 ASN HB2 H 1 3.25 0.02 . 2 . . . . A 36 ASN HB2 . 31199 1 293 . 1 . 1 36 36 ASN HB3 H 1 2.68 0.02 . 2 . . . . A 36 ASN HB3 . 31199 1 294 . 1 . 1 36 36 ASN HD21 H 1 7.50 0.02 . 2 . . . . A 36 ASN HD21 . 31199 1 295 . 1 . 1 36 36 ASN HD22 H 1 6.27 0.02 . 2 . . . . A 36 ASN HD22 . 31199 1 296 . 1 . 1 36 36 ASN C C 13 175.3 0.2 . 1 . . . . A 36 ASN C . 31199 1 297 . 1 . 1 36 36 ASN CA C 13 49.5 0.2 . 1 . . . . A 36 ASN CA . 31199 1 298 . 1 . 1 36 36 ASN CB C 13 34.7 0.2 . 1 . . . . A 36 ASN CB . 31199 1 299 . 1 . 1 36 36 ASN N N 15 115.9 0.2 . 1 . . . . A 36 ASN N . 31199 1 300 . 1 . 1 36 36 ASN ND2 N 15 107.2 0.2 . 1 . . . . A 36 ASN ND2 . 31199 1 301 . 1 . 1 37 37 ASP H H 1 8.34 0.02 . 1 . . . . A 37 ASP H . 31199 1 302 . 1 . 1 37 37 ASP HA H 1 4.21 0.02 . 1 . . . . A 37 ASP HA . 31199 1 303 . 1 . 1 37 37 ASP HB2 H 1 3.14 0.02 . 2 . . . . A 37 ASP HB2 . 31199 1 304 . 1 . 1 37 37 ASP HB3 H 1 2.89 0.02 . 2 . . . . A 37 ASP HB3 . 31199 1 305 . 1 . 1 37 37 ASP CA C 13 54.3 0.2 . 1 . . . . A 37 ASP CA . 31199 1 306 . 1 . 1 37 37 ASP CB C 13 36.3 0.2 . 1 . . . . A 37 ASP CB . 31199 1 307 . 1 . 1 37 37 ASP N N 15 112.5 0.2 . 1 . . . . A 37 ASP N . 31199 1 308 . 1 . 1 38 38 HIS H H 1 7.82 0.02 . 1 . . . . A 38 HIS H . 31199 1 309 . 1 . 1 38 38 HIS HA H 1 4.64 0.02 . 1 . . . . A 38 HIS HA . 31199 1 310 . 1 . 1 38 38 HIS HB2 H 1 3.17 0.02 . 2 . . . . A 38 HIS HB2 . 31199 1 311 . 1 . 1 38 38 HIS HB3 H 1 3.02 0.02 . 2 . . . . A 38 HIS HB3 . 31199 1 312 . 1 . 1 38 38 HIS C C 13 173.7 0.2 . 1 . . . . A 38 HIS C . 31199 1 313 . 1 . 1 38 38 HIS CA C 13 53.4 0.2 . 1 . . . . A 38 HIS CA . 31199 1 314 . 1 . 1 38 38 HIS CB C 13 27.8 0.2 . 1 . . . . A 38 HIS CB . 31199 1 315 . 1 . 1 38 38 HIS N N 15 119.1 0.02 . 1 . . . . A 38 HIS N . 31199 1 316 . 1 . 1 39 39 ILE H H 1 8.39 0.02 . 1 . . . . A 39 ILE H . 31199 1 317 . 1 . 1 39 39 ILE HA H 1 5.13 0.02 . 1 . . . . A 39 ILE HA . 31199 1 318 . 1 . 1 39 39 ILE HB H 1 1.77 0.02 . 1 . . . . A 39 ILE HB . 31199 1 319 . 1 . 1 39 39 ILE HG12 H 1 1.66 0.02 . 2 . . . . A 39 ILE HG12 . 31199 1 320 . 1 . 1 39 39 ILE HG13 H 1 1.04 0.02 . 2 . . . . A 39 ILE HG13 . 31199 1 321 . 1 . 1 39 39 ILE HG21 H 1 0.80 0.02 . 1 . . . . A 39 ILE HG21 . 31199 1 322 . 1 . 1 39 39 ILE HG22 H 1 0.80 0.02 . 1 . . . . A 39 ILE HG22 . 31199 1 323 . 1 . 1 39 39 ILE HG23 H 1 0.80 0.02 . 1 . . . . A 39 ILE HG23 . 31199 1 324 . 1 . 1 39 39 ILE HD11 H 1 0.85 0.02 . 1 . . . . A 39 ILE HD11 . 31199 1 325 . 1 . 1 39 39 ILE HD12 H 1 0.85 0.02 . 1 . . . . A 39 ILE HD12 . 31199 1 326 . 1 . 1 39 39 ILE HD13 H 1 0.85 0.02 . 1 . . . . A 39 ILE HD13 . 31199 1 327 . 1 . 1 39 39 ILE C C 13 176.3 0.2 . 1 . . . . A 39 ILE C . 31199 1 328 . 1 . 1 39 39 ILE CA C 13 57.1 0.2 . 1 . . . . A 39 ILE CA . 31199 1 329 . 1 . 1 39 39 ILE CB C 13 35.6 0.2 . 1 . . . . A 39 ILE CB . 31199 1 330 . 1 . 1 39 39 ILE CG1 C 13 25.2 0.2 . 1 . . . . A 39 ILE CG1 . 31199 1 331 . 1 . 1 39 39 ILE CG2 C 13 15.0 0.2 . 1 . . . . A 39 ILE CG2 . 31199 1 332 . 1 . 1 39 39 ILE CD1 C 13 9.8 0.2 . 1 . . . . A 39 ILE CD1 . 31199 1 333 . 1 . 1 39 39 ILE N N 15 123.6 0.2 . 1 . . . . A 39 ILE N . 31199 1 334 . 1 . 1 40 40 VAL H H 1 9.00 0.02 . 1 . . . . A 40 VAL H . 31199 1 335 . 1 . 1 40 40 VAL HA H 1 4.80 0.02 . 1 . . . . A 40 VAL HA . 31199 1 336 . 1 . 1 40 40 VAL HB H 1 1.93 0.02 . 1 . . . . A 40 VAL HB . 31199 1 337 . 1 . 1 40 40 VAL HG11 H 1 0.63 0.02 . 1 . . . . A 40 VAL HG11 . 31199 1 338 . 1 . 1 40 40 VAL HG12 H 1 0.63 0.02 . 1 . . . . A 40 VAL HG12 . 31199 1 339 . 1 . 1 40 40 VAL HG13 H 1 0.63 0.02 . 1 . . . . A 40 VAL HG13 . 31199 1 340 . 1 . 1 40 40 VAL HG21 H 1 0.82 0.02 . 1 . . . . A 40 VAL HG21 . 31199 1 341 . 1 . 1 40 40 VAL HG22 H 1 0.82 0.02 . 1 . . . . A 40 VAL HG22 . 31199 1 342 . 1 . 1 40 40 VAL HG23 H 1 0.82 0.02 . 1 . . . . A 40 VAL HG23 . 31199 1 343 . 1 . 1 40 40 VAL C C 13 173.6 0.2 . 1 . . . . A 40 VAL C . 31199 1 344 . 1 . 1 40 40 VAL CA C 13 55.6 0.2 . 1 . . . . A 40 VAL CA . 31199 1 345 . 1 . 1 40 40 VAL CB C 13 32.9 0.2 . 1 . . . . A 40 VAL CB . 31199 1 346 . 1 . 1 40 40 VAL CG1 C 13 16.1 0.2 . 1 . . . . A 40 VAL CG1 . 31199 1 347 . 1 . 1 40 40 VAL CG2 C 13 19.3 0.2 . 1 . . . . A 40 VAL CG2 . 31199 1 348 . 1 . 1 40 40 VAL N N 15 119.7 0.2 . 1 . . . . A 40 VAL N . 31199 1 349 . 1 . 1 41 41 LEU H H 1 8.10 0.02 . 1 . . . . A 41 LEU H . 31199 1 350 . 1 . 1 41 41 LEU HA H 1 5.24 0.02 . 1 . . . . A 41 LEU HA . 31199 1 351 . 1 . 1 41 41 LEU HB2 H 1 1.79 0.02 . 2 . . . . A 41 LEU HB2 . 31199 1 352 . 1 . 1 41 41 LEU HB3 H 1 1.58 0.02 . 2 . . . . A 41 LEU HB3 . 31199 1 353 . 1 . 1 41 41 LEU CA C 13 51.0 0.2 . 1 . . . . A 41 LEU CA . 31199 1 354 . 1 . 1 41 41 LEU N N 15 122.3 0.2 . 1 . . . . A 41 LEU N . 31199 1 355 . 1 . 1 42 42 GLY H H 1 9.78 0.02 . 1 . . . . A 42 GLY H . 31199 1 356 . 1 . 1 42 42 GLY HA2 H 1 5.50 0.02 . 2 . . . . A 42 GLY HA2 . 31199 1 357 . 1 . 1 42 42 GLY HA3 H 1 3.08 0.02 . 2 . . . . A 42 GLY HA3 . 31199 1 358 . 1 . 1 42 42 GLY C C 13 171.6 0.2 . 1 . . . . A 42 GLY C . 31199 1 359 . 1 . 1 42 42 GLY CA C 13 41.0 0.2 . 1 . . . . A 42 GLY CA . 31199 1 360 . 1 . 1 42 42 GLY N N 15 111.5 0.2 . 1 . . . . A 42 GLY N . 31199 1 361 . 1 . 1 43 43 HIS H H 1 8.23 0.02 . 1 . . . . A 43 HIS H . 31199 1 362 . 1 . 1 43 43 HIS HA H 1 5.50 0.02 . 1 . . . . A 43 HIS HA . 31199 1 363 . 1 . 1 43 43 HIS HB2 H 1 3.27 0.02 . 2 . . . . A 43 HIS HB2 . 31199 1 364 . 1 . 1 43 43 HIS HB3 H 1 3.27 0.02 . 2 . . . . A 43 HIS HB3 . 31199 1 365 . 1 . 1 43 43 HIS C C 13 173.9 0.2 . 1 . . . . A 43 HIS C . 31199 1 366 . 1 . 1 43 43 HIS CA C 13 52.0 0.2 . 1 . . . . A 43 HIS CA . 31199 1 367 . 1 . 1 43 43 HIS CB C 13 30.6 0.2 . 1 . . . . A 43 HIS CB . 31199 1 368 . 1 . 1 43 43 HIS N N 15 118.3 0.2 . 1 . . . . A 43 HIS N . 31199 1 369 . 1 . 1 44 44 ILE H H 1 9.07 0.02 . 1 . . . . A 44 ILE H . 31199 1 370 . 1 . 1 44 44 ILE HA H 1 4.53 0.02 . 1 . . . . A 44 ILE HA . 31199 1 371 . 1 . 1 44 44 ILE HB H 1 1.91 0.02 . 1 . . . . A 44 ILE HB . 31199 1 372 . 1 . 1 44 44 ILE HG12 H 1 1.70 0.02 . 2 . . . . A 44 ILE HG12 . 31199 1 373 . 1 . 1 44 44 ILE HG13 H 1 1.24 0.02 . 2 . . . . A 44 ILE HG13 . 31199 1 374 . 1 . 1 44 44 ILE HG21 H 1 1.01 0.02 . 1 . . . . A 44 ILE HG21 . 31199 1 375 . 1 . 1 44 44 ILE HG22 H 1 1.01 0.02 . 1 . . . . A 44 ILE HG22 . 31199 1 376 . 1 . 1 44 44 ILE HG23 H 1 1.01 0.02 . 1 . . . . A 44 ILE HG23 . 31199 1 377 . 1 . 1 44 44 ILE HD11 H 1 0.86 0.02 . 1 . . . . A 44 ILE HD11 . 31199 1 378 . 1 . 1 44 44 ILE HD12 H 1 0.86 0.02 . 1 . . . . A 44 ILE HD12 . 31199 1 379 . 1 . 1 44 44 ILE HD13 H 1 0.86 0.02 . 1 . . . . A 44 ILE HD13 . 31199 1 380 . 1 . 1 44 44 ILE C C 13 175.2 0.2 . 1 . . . . A 44 ILE C . 31199 1 381 . 1 . 1 44 44 ILE CA C 13 58.3 0.2 . 1 . . . . A 44 ILE CA . 31199 1 382 . 1 . 1 44 44 ILE CB C 13 36.8 0.2 . 1 . . . . A 44 ILE CB . 31199 1 383 . 1 . 1 44 44 ILE CG1 C 13 25.1 0.2 . 1 . . . . A 44 ILE CG1 . 31199 1 384 . 1 . 1 44 44 ILE CG2 C 13 15.2 0.2 . 1 . . . . A 44 ILE CG2 . 31199 1 385 . 1 . 1 44 44 ILE CD1 C 13 11.0 0.2 . 1 . . . . A 44 ILE CD1 . 31199 1 386 . 1 . 1 44 44 ILE N N 15 121.1 0.2 . 1 . . . . A 44 ILE N . 31199 1 387 . 1 . 1 45 45 SER H H 1 8.67 0.02 . 1 . . . . A 45 SER H . 31199 1 388 . 1 . 1 45 45 SER HA H 1 4.64 0.02 . 1 . . . . A 45 SER HA . 31199 1 389 . 1 . 1 45 45 SER HB2 H 1 4.07 0.02 . 2 . . . . A 45 SER HB2 . 31199 1 390 . 1 . 1 45 45 SER HB3 H 1 3.90 0.02 . 2 . . . . A 45 SER HB3 . 31199 1 391 . 1 . 1 45 45 SER CA C 13 55.0 0.2 . 1 . . . . A 45 SER CA . 31199 1 392 . 1 . 1 45 45 SER CB C 13 62.3 0.2 . 1 . . . . A 45 SER CB . 31199 1 393 . 1 . 1 45 45 SER N N 15 121.2 0.2 . 1 . . . . A 45 SER N . 31199 1 394 . 1 . 1 46 46 GLY HA2 H 1 4.14 0.02 . 2 . . . . A 46 GLY HA2 . 31199 1 395 . 1 . 1 46 46 GLY HA3 H 1 3.92 0.02 . 2 . . . . A 46 GLY HA3 . 31199 1 396 . 1 . 1 46 46 GLY CA C 13 43.7 0.2 . 1 . . . . A 46 GLY CA . 31199 1 397 . 1 . 1 47 47 LYS HA H 1 4.21 0.02 . 1 . . . . A 47 LYS HA . 31199 1 398 . 1 . 1 47 47 LYS HB2 H 1 1.90 0.02 . 2 . . . . A 47 LYS HB2 . 31199 1 399 . 1 . 1 47 47 LYS HB3 H 1 1.90 0.02 . 2 . . . . A 47 LYS HB3 . 31199 1 400 . 1 . 1 47 47 LYS C C 13 177.8 0.2 . 1 . . . . A 47 LYS C . 31199 1 401 . 1 . 1 47 47 LYS CA C 13 55.5 0.2 . 1 . . . . A 47 LYS CA . 31199 1 402 . 1 . 1 47 47 LYS CB C 13 29.9 0.2 . 1 . . . . A 47 LYS CB . 31199 1 403 . 1 . 1 48 48 MET H H 1 8.05 0.02 . 1 . . . . A 48 MET H . 31199 1 404 . 1 . 1 48 48 MET C C 13 177.0 0.2 . 1 . . . . A 48 MET C . 31199 1 405 . 1 . 1 48 48 MET CE C 13 14.5 0.2 . 1 . . . . A 48 MET CE . 31199 1 406 . 1 . 1 48 48 MET N N 15 118.1 0.2 . 1 . . . . A 48 MET N . 31199 1 407 . 1 . 1 49 49 ARG H H 1 7.98 0.02 . 1 . . . . A 49 ARG H . 31199 1 408 . 1 . 1 49 49 ARG HA H 1 4.11 0.02 . 1 . . . . A 49 ARG HA . 31199 1 409 . 1 . 1 49 49 ARG HB2 H 1 1.94 0.02 . 2 . . . . A 49 ARG HB2 . 31199 1 410 . 1 . 1 49 49 ARG HB3 H 1 1.84 0.02 . 2 . . . . A 49 ARG HB3 . 31199 1 411 . 1 . 1 49 49 ARG HG2 H 1 1.70 0.02 . 2 . . . . A 49 ARG HG2 . 31199 1 412 . 1 . 1 49 49 ARG HG3 H 1 1.70 0.02 . 2 . . . . A 49 ARG HG3 . 31199 1 413 . 1 . 1 49 49 ARG HD2 H 1 3.27 0.02 . 2 . . . . A 49 ARG HD2 . 31199 1 414 . 1 . 1 49 49 ARG HD3 H 1 3.27 0.02 . 2 . . . . A 49 ARG HD3 . 31199 1 415 . 1 . 1 49 49 ARG C C 13 177.1 0.2 . 1 . . . . A 49 ARG C . 31199 1 416 . 1 . 1 49 49 ARG CA C 13 55.2 0.2 . 1 . . . . A 49 ARG CA . 31199 1 417 . 1 . 1 49 49 ARG CB C 13 27.5 0.2 . 1 . . . . A 49 ARG CB . 31199 1 418 . 1 . 1 49 49 ARG CG C 13 24.6 0.2 . 1 . . . . A 49 ARG CG . 31199 1 419 . 1 . 1 49 49 ARG CD C 13 40.7 0.2 . 1 . . . . A 49 ARG CD . 31199 1 420 . 1 . 1 49 49 ARG N N 15 119.9 0.2 . 1 . . . . A 49 ARG N . 31199 1 421 . 1 . 1 50 50 MET H H 1 7.98 0.02 . 1 . . . . A 50 MET H . 31199 1 422 . 1 . 1 50 50 MET HA H 1 4.32 0.02 . 1 . . . . A 50 MET HA . 31199 1 423 . 1 . 1 50 50 MET HB2 H 1 1.96 0.02 . 2 . . . . A 50 MET HB2 . 31199 1 424 . 1 . 1 50 50 MET HB3 H 1 1.96 0.02 . 2 . . . . A 50 MET HB3 . 31199 1 425 . 1 . 1 50 50 MET CA C 13 53.8 0.2 . 1 . . . . A 50 MET CA . 31199 1 426 . 1 . 1 50 50 MET CB C 13 27.4 0.2 . 1 . . . . A 50 MET CB . 31199 1 427 . 1 . 1 50 50 MET N N 15 117.0 0.2 . 1 . . . . A 50 MET N . 31199 1 428 . 1 . 1 51 51 HIS CA C 13 53.6 0.2 . 1 . . . . A 51 HIS CA . 31199 1 429 . 1 . 1 51 51 HIS CB C 13 27.9 0.2 . 1 . . . . A 51 HIS CB . 31199 1 430 . 1 . 1 52 52 TYR H H 1 7.85 0.02 . 1 . . . . A 52 TYR H . 31199 1 431 . 1 . 1 52 52 TYR HA H 1 4.45 0.02 . 1 . . . . A 52 TYR HA . 31199 1 432 . 1 . 1 52 52 TYR HB2 H 1 3.00 0.02 . 2 . . . . A 52 TYR HB2 . 31199 1 433 . 1 . 1 52 52 TYR HB3 H 1 3.00 0.02 . 2 . . . . A 52 TYR HB3 . 31199 1 434 . 1 . 1 52 52 TYR HD1 H 1 7.09 0.02 . 3 . . . . A 52 TYR HD1 . 31199 1 435 . 1 . 1 52 52 TYR HD2 H 1 7.09 0.02 . 3 . . . . A 52 TYR HD2 . 31199 1 436 . 1 . 1 52 52 TYR HE1 H 1 6.82 0.02 . 3 . . . . A 52 TYR HE1 . 31199 1 437 . 1 . 1 52 52 TYR HE2 H 1 6.82 0.02 . 3 . . . . A 52 TYR HE2 . 31199 1 438 . 1 . 1 52 52 TYR C C 13 175.1 0.2 . 1 . . . . A 52 TYR C . 31199 1 439 . 1 . 1 52 52 TYR CA C 13 55.8 0.2 . 1 . . . . A 52 TYR CA . 31199 1 440 . 1 . 1 52 52 TYR CB C 13 35.3 0.2 . 1 . . . . A 52 TYR CB . 31199 1 441 . 1 . 1 52 52 TYR CD1 C 13 130.4 0.2 . 3 . . . . A 52 TYR CD1 . 31199 1 442 . 1 . 1 52 52 TYR CD2 C 13 130.4 0.2 . 3 . . . . A 52 TYR CD2 . 31199 1 443 . 1 . 1 52 52 TYR CE1 C 13 115.5 0.2 . 3 . . . . A 52 TYR CE1 . 31199 1 444 . 1 . 1 52 52 TYR CE2 C 13 115.5 0.2 . 3 . . . . A 52 TYR CE2 . 31199 1 445 . 1 . 1 52 52 TYR N N 15 119.1 0.2 . 1 . . . . A 52 TYR N . 31199 1 446 . 1 . 1 53 53 ILE H H 1 7.61 0.02 . 1 . . . . A 53 ILE H . 31199 1 447 . 1 . 1 53 53 ILE HA H 1 3.99 0.02 . 1 . . . . A 53 ILE HA . 31199 1 448 . 1 . 1 53 53 ILE HB H 1 1.77 0.02 . 1 . . . . A 53 ILE HB . 31199 1 449 . 1 . 1 53 53 ILE HG12 H 1 1.39 0.02 . 2 . . . . A 53 ILE HG12 . 31199 1 450 . 1 . 1 53 53 ILE HG13 H 1 1.09 0.02 . 2 . . . . A 53 ILE HG13 . 31199 1 451 . 1 . 1 53 53 ILE HG21 H 1 0.79 0.02 . 1 . . . . A 53 ILE HG21 . 31199 1 452 . 1 . 1 53 53 ILE HG22 H 1 0.79 0.02 . 1 . . . . A 53 ILE HG22 . 31199 1 453 . 1 . 1 53 53 ILE HG23 H 1 0.79 0.02 . 1 . . . . A 53 ILE HG23 . 31199 1 454 . 1 . 1 53 53 ILE HD11 H 1 0.80 0.02 . 1 . . . . A 53 ILE HD11 . 31199 1 455 . 1 . 1 53 53 ILE HD12 H 1 0.80 0.02 . 1 . . . . A 53 ILE HD12 . 31199 1 456 . 1 . 1 53 53 ILE HD13 H 1 0.80 0.02 . 1 . . . . A 53 ILE HD13 . 31199 1 457 . 1 . 1 53 53 ILE C C 13 175.0 0.2 . 1 . . . . A 53 ILE C . 31199 1 458 . 1 . 1 53 53 ILE CA C 13 58.5 0.2 . 1 . . . . A 53 ILE CA . 31199 1 459 . 1 . 1 53 53 ILE CB C 13 35.8 0.2 . 1 . . . . A 53 ILE CB . 31199 1 460 . 1 . 1 53 53 ILE CG1 C 13 24.6 0.2 . 1 . . . . A 53 ILE CG1 . 31199 1 461 . 1 . 1 53 53 ILE CG2 C 13 14.6 0.2 . 1 . . . . A 53 ILE CG2 . 31199 1 462 . 1 . 1 53 53 ILE CD1 C 13 10.2 0.2 . 1 . . . . A 53 ILE CD1 . 31199 1 463 . 1 . 1 53 53 ILE N N 15 121.6 0.2 . 1 . . . . A 53 ILE N . 31199 1 464 . 1 . 1 54 54 ARG H H 1 8.20 0.02 . 1 . . . . A 54 ARG H . 31199 1 465 . 1 . 1 54 54 ARG HA H 1 4.36 0.02 . 1 . . . . A 54 ARG HA . 31199 1 466 . 1 . 1 54 54 ARG HB2 H 1 1.86 0.02 . 2 . . . . A 54 ARG HB2 . 31199 1 467 . 1 . 1 54 54 ARG HB3 H 1 1.76 0.02 . 2 . . . . A 54 ARG HB3 . 31199 1 468 . 1 . 1 54 54 ARG HG2 H 1 1.77 0.02 . 2 . . . . A 54 ARG HG2 . 31199 1 469 . 1 . 1 54 54 ARG HG3 H 1 1.77 0.02 . 2 . . . . A 54 ARG HG3 . 31199 1 470 . 1 . 1 54 54 ARG HD2 H 1 3.20 0.02 . 2 . . . . A 54 ARG HD2 . 31199 1 471 . 1 . 1 54 54 ARG HD3 H 1 3.20 0.02 . 2 . . . . A 54 ARG HD3 . 31199 1 472 . 1 . 1 54 54 ARG C C 13 175.0 0.2 . 1 . . . . A 54 ARG C . 31199 1 473 . 1 . 1 54 54 ARG CA C 13 53.1 0.2 . 1 . . . . A 54 ARG CA . 31199 1 474 . 1 . 1 54 54 ARG CB C 13 28.0 0.2 . 1 . . . . A 54 ARG CB . 31199 1 475 . 1 . 1 54 54 ARG CG C 13 24.6 0.2 . 1 . . . . A 54 ARG CG . 31199 1 476 . 1 . 1 54 54 ARG CD C 13 40.7 0.2 . 1 . . . . A 54 ARG CD . 31199 1 477 . 1 . 1 54 54 ARG N N 15 123.7 0.2 . 1 . . . . A 54 ARG N . 31199 1 478 . 1 . 1 55 55 ILE H H 1 8.07 0.02 . 1 . . . . A 55 ILE H . 31199 1 479 . 1 . 1 55 55 ILE HA H 1 4.23 0.02 . 1 . . . . A 55 ILE HA . 31199 1 480 . 1 . 1 55 55 ILE HB H 1 1.63 0.02 . 1 . . . . A 55 ILE HB . 31199 1 481 . 1 . 1 55 55 ILE HG12 H 1 1.31 0.02 . 2 . . . . A 55 ILE HG12 . 31199 1 482 . 1 . 1 55 55 ILE HG13 H 1 0.83 0.02 . 2 . . . . A 55 ILE HG13 . 31199 1 483 . 1 . 1 55 55 ILE HG21 H 1 0.35 0.02 . 1 . . . . A 55 ILE HG21 . 31199 1 484 . 1 . 1 55 55 ILE HG22 H 1 0.35 0.02 . 1 . . . . A 55 ILE HG22 . 31199 1 485 . 1 . 1 55 55 ILE HG23 H 1 0.35 0.02 . 1 . . . . A 55 ILE HG23 . 31199 1 486 . 1 . 1 55 55 ILE HD11 H 1 0.36 0.02 . 1 . . . . A 55 ILE HD11 . 31199 1 487 . 1 . 1 55 55 ILE HD12 H 1 0.36 0.02 . 1 . . . . A 55 ILE HD12 . 31199 1 488 . 1 . 1 55 55 ILE HD13 H 1 0.36 0.02 . 1 . . . . A 55 ILE HD13 . 31199 1 489 . 1 . 1 55 55 ILE C C 13 174.8 0.2 . 1 . . . . A 55 ILE C . 31199 1 490 . 1 . 1 55 55 ILE CA C 13 58.0 0.2 . 1 . . . . A 55 ILE CA . 31199 1 491 . 1 . 1 55 55 ILE CB C 13 35.8 0.2 . 1 . . . . A 55 ILE CB . 31199 1 492 . 1 . 1 55 55 ILE CG1 C 13 24.5 0.2 . 1 . . . . A 55 ILE CG1 . 31199 1 493 . 1 . 1 55 55 ILE CG2 C 13 15.6 0.2 . 1 . . . . A 55 ILE CG2 . 31199 1 494 . 1 . 1 55 55 ILE CD1 C 13 10.0 0.2 . 1 . . . . A 55 ILE CD1 . 31199 1 495 . 1 . 1 55 55 ILE N N 15 124.8 0.2 . 1 . . . . A 55 ILE N . 31199 1 496 . 1 . 1 56 56 SER H H 1 8.88 0.02 . 1 . . . . A 56 SER H . 31199 1 497 . 1 . 1 56 56 SER HA H 1 5.05 0.02 . 1 . . . . A 56 SER HA . 31199 1 498 . 1 . 1 56 56 SER HB2 H 1 3.85 0.02 . 2 . . . . A 56 SER HB2 . 31199 1 499 . 1 . 1 56 56 SER HB3 H 1 3.55 0.02 . 2 . . . . A 56 SER HB3 . 31199 1 500 . 1 . 1 56 56 SER CA C 13 53.5 0.2 . 1 . . . . A 56 SER CA . 31199 1 501 . 1 . 1 56 56 SER CB C 13 61.6 0.2 . 1 . . . . A 56 SER CB . 31199 1 502 . 1 . 1 56 56 SER N N 15 123.1 0.2 . 1 . . . . A 56 SER N . 31199 1 503 . 1 . 1 57 57 PRO HA H 1 3.94 0.02 . 1 . . . . A 57 PRO HA . 31199 1 504 . 1 . 1 57 57 PRO HB2 H 1 2.22 0.02 . 2 . . . . A 57 PRO HB2 . 31199 1 505 . 1 . 1 57 57 PRO HB3 H 1 1.93 0.02 . 2 . . . . A 57 PRO HB3 . 31199 1 506 . 1 . 1 57 57 PRO HG2 H 1 2.39 0.02 . 2 . . . . A 57 PRO HG2 . 31199 1 507 . 1 . 1 57 57 PRO HG3 H 1 1.75 0.02 . 2 . . . . A 57 PRO HG3 . 31199 1 508 . 1 . 1 57 57 PRO HD2 H 1 3.92 0.02 . 2 . . . . A 57 PRO HD2 . 31199 1 509 . 1 . 1 57 57 PRO HD3 H 1 3.70 0.02 . 2 . . . . A 57 PRO HD3 . 31199 1 510 . 1 . 1 57 57 PRO C C 13 176.5 0.2 . 1 . . . . A 57 PRO C . 31199 1 511 . 1 . 1 57 57 PRO CA C 13 61.6 0.2 . 1 . . . . A 57 PRO CA . 31199 1 512 . 1 . 1 57 57 PRO CB C 13 28.5 0.2 . 1 . . . . A 57 PRO CB . 31199 1 513 . 1 . 1 57 57 PRO CG C 13 26.2 0.2 . 1 . . . . A 57 PRO CG . 31199 1 514 . 1 . 1 57 57 PRO CD C 13 48.4 0.2 . 1 . . . . A 57 PRO CD . 31199 1 515 . 1 . 1 58 58 GLY H H 1 9.36 0.02 . 1 . . . . A 58 GLY H . 31199 1 516 . 1 . 1 58 58 GLY HA2 H 1 4.51 0.02 . 2 . . . . A 58 GLY HA2 . 31199 1 517 . 1 . 1 58 58 GLY HA3 H 1 3.80 0.02 . 2 . . . . A 58 GLY HA3 . 31199 1 518 . 1 . 1 58 58 GLY C C 13 174.4 0.2 . 1 . . . . A 58 GLY C . 31199 1 519 . 1 . 1 58 58 GLY CA C 13 41.8 0.2 . 1 . . . . A 58 GLY CA . 31199 1 520 . 1 . 1 58 58 GLY N N 15 114.9 0.2 . 1 . . . . A 58 GLY N . 31199 1 521 . 1 . 1 59 59 ASP H H 1 8.08 0.02 . 1 . . . . A 59 ASP H . 31199 1 522 . 1 . 1 59 59 ASP HA H 1 4.57 0.02 . 1 . . . . A 59 ASP HA . 31199 1 523 . 1 . 1 59 59 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 59 ASP HB2 . 31199 1 524 . 1 . 1 59 59 ASP HB3 H 1 2.45 0.02 . 2 . . . . A 59 ASP HB3 . 31199 1 525 . 1 . 1 59 59 ASP CA C 13 52.5 0.2 . 1 . . . . A 59 ASP CA . 31199 1 526 . 1 . 1 59 59 ASP CB C 13 38.0 0.2 . 1 . . . . A 59 ASP CB . 31199 1 527 . 1 . 1 59 59 ASP N N 15 121.5 0.2 . 1 . . . . A 59 ASP N . 31199 1 528 . 1 . 1 60 60 LYS H H 1 8.82 0.02 . 1 . . . . A 60 LYS H . 31199 1 529 . 1 . 1 60 60 LYS HA H 1 5.11 0.02 . 1 . . . . A 60 LYS HA . 31199 1 530 . 1 . 1 60 60 LYS HB2 H 1 1.86 0.02 . 2 . . . . A 60 LYS HB2 . 31199 1 531 . 1 . 1 60 60 LYS HB3 H 1 1.86 0.02 . 2 . . . . A 60 LYS HB3 . 31199 1 532 . 1 . 1 60 60 LYS C C 13 176.7 0.2 . 1 . . . . A 60 LYS C . 31199 1 533 . 1 . 1 60 60 LYS CA C 13 52.0 0.2 . 1 . . . . A 60 LYS CA . 31199 1 534 . 1 . 1 60 60 LYS CB C 13 29.7 0.2 . 1 . . . . A 60 LYS CB . 31199 1 535 . 1 . 1 60 60 LYS CG C 13 22.2 0.2 . 1 . . . . A 60 LYS CG . 31199 1 536 . 1 . 1 60 60 LYS N N 15 120.9 0.2 . 1 . . . . A 60 LYS N . 31199 1 537 . 1 . 1 61 61 VAL H H 1 8.69 0.02 . 1 . . . . A 61 VAL H . 31199 1 538 . 1 . 1 61 61 VAL HA H 1 4.95 0.02 . 1 . . . . A 61 VAL HA . 31199 1 539 . 1 . 1 61 61 VAL HB H 1 2.13 0.02 . 1 . . . . A 61 VAL HB . 31199 1 540 . 1 . 1 61 61 VAL HG11 H 1 0.35 0.02 . 1 . . . . A 61 VAL HG11 . 31199 1 541 . 1 . 1 61 61 VAL HG12 H 1 0.35 0.02 . 1 . . . . A 61 VAL HG12 . 31199 1 542 . 1 . 1 61 61 VAL HG13 H 1 0.35 0.02 . 1 . . . . A 61 VAL HG13 . 31199 1 543 . 1 . 1 61 61 VAL HG21 H 1 0.63 0.02 . 1 . . . . A 61 VAL HG21 . 31199 1 544 . 1 . 1 61 61 VAL HG22 H 1 0.63 0.02 . 1 . . . . A 61 VAL HG22 . 31199 1 545 . 1 . 1 61 61 VAL HG23 H 1 0.63 0.02 . 1 . . . . A 61 VAL HG23 . 31199 1 546 . 1 . 1 61 61 VAL C C 13 174.2 0.2 . 1 . . . . A 61 VAL C . 31199 1 547 . 1 . 1 61 61 VAL CA C 13 55.7 0.2 . 1 . . . . A 61 VAL CA . 31199 1 548 . 1 . 1 61 61 VAL CB C 13 33.0 0.2 . 1 . . . . A 61 VAL CB . 31199 1 549 . 1 . 1 61 61 VAL CG1 C 13 14.8 0.2 . 1 . . . . A 61 VAL CG1 . 31199 1 550 . 1 . 1 61 61 VAL CG2 C 13 18.8 0.2 . 1 . . . . A 61 VAL CG2 . 31199 1 551 . 1 . 1 61 61 VAL N N 15 114.2 0.2 . 1 . . . . A 61 VAL N . 31199 1 552 . 1 . 1 62 62 THR H H 1 8.52 0.02 . 1 . . . . A 62 THR H . 31199 1 553 . 1 . 1 62 62 THR HA H 1 4.77 0.02 . 1 . . . . A 62 THR HA . 31199 1 554 . 1 . 1 62 62 THR HB H 1 3.78 0.02 . 1 . . . . A 62 THR HB . 31199 1 555 . 1 . 1 62 62 THR HG21 H 1 1.05 0.02 . 1 . . . . A 62 THR HG21 . 31199 1 556 . 1 . 1 62 62 THR HG22 H 1 1.05 0.02 . 1 . . . . A 62 THR HG22 . 31199 1 557 . 1 . 1 62 62 THR HG23 H 1 1.05 0.02 . 1 . . . . A 62 THR HG23 . 31199 1 558 . 1 . 1 62 62 THR C C 13 173.5 0.2 . 1 . . . . A 62 THR C . 31199 1 559 . 1 . 1 62 62 THR CA C 13 59.4 0.2 . 1 . . . . A 62 THR CA . 31199 1 560 . 1 . 1 62 62 THR CB C 13 67.0 0.2 . 1 . . . . A 62 THR CB . 31199 1 561 . 1 . 1 62 62 THR CG2 C 13 19.3 0.2 . 1 . . . . A 62 THR CG2 . 31199 1 562 . 1 . 1 62 62 THR N N 15 117.5 0.2 . 1 . . . . A 62 THR N . 31199 1 563 . 1 . 1 63 63 VAL H H 1 9.24 0.02 . 1 . . . . A 63 VAL H . 31199 1 564 . 1 . 1 63 63 VAL HA H 1 5.37 0.02 . 1 . . . . A 63 VAL HA . 31199 1 565 . 1 . 1 63 63 VAL HB H 1 1.84 0.02 . 1 . . . . A 63 VAL HB . 31199 1 566 . 1 . 1 63 63 VAL HG11 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG11 . 31199 1 567 . 1 . 1 63 63 VAL HG12 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG12 . 31199 1 568 . 1 . 1 63 63 VAL HG13 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG13 . 31199 1 569 . 1 . 1 63 63 VAL HG21 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG21 . 31199 1 570 . 1 . 1 63 63 VAL HG22 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG22 . 31199 1 571 . 1 . 1 63 63 VAL HG23 H 1 0.57 0.02 . 1 . . . . A 63 VAL HG23 . 31199 1 572 . 1 . 1 63 63 VAL C C 13 173.8 0.2 . 1 . . . . A 63 VAL C . 31199 1 573 . 1 . 1 63 63 VAL CA C 13 55.2 0.2 . 1 . . . . A 63 VAL CA . 31199 1 574 . 1 . 1 63 63 VAL CB C 13 31.6 0.2 . 1 . . . . A 63 VAL CB . 31199 1 575 . 1 . 1 63 63 VAL CG1 C 13 17.4 0.2 . 1 . . . . A 63 VAL CG1 . 31199 1 576 . 1 . 1 63 63 VAL CG2 C 13 19.1 0.2 . 1 . . . . A 63 VAL CG2 . 31199 1 577 . 1 . 1 63 63 VAL N N 15 119.9 0.2 . 1 . . . . A 63 VAL N . 31199 1 578 . 1 . 1 64 64 GLU H H 1 9.25 0.02 . 1 . . . . A 64 GLU H . 31199 1 579 . 1 . 1 64 64 GLU HA H 1 5.33 0.02 . 1 . . . . A 64 GLU HA . 31199 1 580 . 1 . 1 64 64 GLU HB2 H 1 1.93 0.02 . 2 . . . . A 64 GLU HB2 . 31199 1 581 . 1 . 1 64 64 GLU HB3 H 1 1.85 0.02 . 2 . . . . A 64 GLU HB3 . 31199 1 582 . 1 . 1 64 64 GLU HG2 H 1 2.23 0.02 . 2 . . . . A 64 GLU HG2 . 31199 1 583 . 1 . 1 64 64 GLU HG3 H 1 2.12 0.02 . 2 . . . . A 64 GLU HG3 . 31199 1 584 . 1 . 1 64 64 GLU C C 13 175.8 0.2 . 1 . . . . A 64 GLU C . 31199 1 585 . 1 . 1 64 64 GLU CA C 13 51.7 0.2 . 1 . . . . A 64 GLU CA . 31199 1 586 . 1 . 1 64 64 GLU CB C 13 30.5 0.2 . 1 . . . . A 64 GLU CB . 31199 1 587 . 1 . 1 64 64 GLU CG C 13 35.0 0.2 . 1 . . . . A 64 GLU CG . 31199 1 588 . 1 . 1 64 64 GLU N N 15 120.7 0.2 . 1 . . . . A 64 GLU N . 31199 1 589 . 1 . 1 65 65 LEU H H 1 9.20 0.02 . 1 . . . . A 65 LEU H . 31199 1 590 . 1 . 1 65 65 LEU HA H 1 4.93 0.02 . 1 . . . . A 65 LEU HA . 31199 1 591 . 1 . 1 65 65 LEU CA C 13 51.7 0.2 . 1 . . . . A 65 LEU CA . 31199 1 592 . 1 . 1 65 65 LEU CB C 13 41.4 0.2 . 1 . . . . A 65 LEU CB . 31199 1 593 . 1 . 1 65 65 LEU N N 15 125.0 0.2 . 1 . . . . A 65 LEU N . 31199 1 594 . 1 . 1 66 66 THR H H 1 8.95 0.02 . 1 . . . . A 66 THR H . 31199 1 595 . 1 . 1 66 66 THR HA H 1 4.93 0.02 . 1 . . . . A 66 THR HA . 31199 1 596 . 1 . 1 66 66 THR HB H 1 4.24 0.02 . 1 . . . . A 66 THR HB . 31199 1 597 . 1 . 1 66 66 THR HG21 H 1 1.27 0.02 . 1 . . . . A 66 THR HG21 . 31199 1 598 . 1 . 1 66 66 THR HG22 H 1 1.27 0.02 . 1 . . . . A 66 THR HG22 . 31199 1 599 . 1 . 1 66 66 THR HG23 H 1 1.27 0.02 . 1 . . . . A 66 THR HG23 . 31199 1 600 . 1 . 1 66 66 THR CA C 13 55.5 0.2 . 1 . . . . A 66 THR CA . 31199 1 601 . 1 . 1 66 66 THR CB C 13 66.8 0.2 . 1 . . . . A 66 THR CB . 31199 1 602 . 1 . 1 66 66 THR CG2 C 13 18.8 0.2 . 1 . . . . A 66 THR CG2 . 31199 1 603 . 1 . 1 66 66 THR N N 15 115.8 0.2 . 1 . . . . A 66 THR N . 31199 1 604 . 1 . 1 67 67 PRO HA H 1 4.10 0.02 . 1 . . . . A 67 PRO HA . 31199 1 605 . 1 . 1 67 67 PRO HB2 H 1 2.17 0.02 . 2 . . . . A 67 PRO HB2 . 31199 1 606 . 1 . 1 67 67 PRO HB3 H 1 1.65 0.02 . 2 . . . . A 67 PRO HB3 . 31199 1 607 . 1 . 1 67 67 PRO HG2 H 1 1.85 0.02 . 2 . . . . A 67 PRO HG2 . 31199 1 608 . 1 . 1 67 67 PRO HG3 H 1 1.85 0.02 . 2 . . . . A 67 PRO HG3 . 31199 1 609 . 1 . 1 67 67 PRO HD2 H 1 3.75 0.02 . 2 . . . . A 67 PRO HD2 . 31199 1 610 . 1 . 1 67 67 PRO HD3 H 1 3.75 0.02 . 2 . . . . A 67 PRO HD3 . 31199 1 611 . 1 . 1 67 67 PRO C C 13 176.4 0.2 . 1 . . . . A 67 PRO C . 31199 1 612 . 1 . 1 67 67 PRO CA C 13 61.4 0.2 . 1 . . . . A 67 PRO CA . 31199 1 613 . 1 . 1 67 67 PRO CB C 13 29.0 0.2 . 1 . . . . A 67 PRO CB . 31199 1 614 . 1 . 1 67 67 PRO CG C 13 24.7 0.2 . 1 . . . . A 67 PRO CG . 31199 1 615 . 1 . 1 68 68 TYR H H 1 7.27 0.02 . 1 . . . . A 68 TYR H . 31199 1 616 . 1 . 1 68 68 TYR HA H 1 4.47 0.02 . 1 . . . . A 68 TYR HA . 31199 1 617 . 1 . 1 68 68 TYR HB2 H 1 3.15 0.02 . 2 . . . . A 68 TYR HB2 . 31199 1 618 . 1 . 1 68 68 TYR HB3 H 1 3.04 0.02 . 2 . . . . A 68 TYR HB3 . 31199 1 619 . 1 . 1 68 68 TYR HD1 H 1 7.12 0.02 . 3 . . . . A 68 TYR HD1 . 31199 1 620 . 1 . 1 68 68 TYR HD2 H 1 7.12 0.02 . 3 . . . . A 68 TYR HD2 . 31199 1 621 . 1 . 1 68 68 TYR HE1 H 1 6.91 0.02 . 3 . . . . A 68 TYR HE1 . 31199 1 622 . 1 . 1 68 68 TYR HE2 H 1 6.91 0.02 . 3 . . . . A 68 TYR HE2 . 31199 1 623 . 1 . 1 68 68 TYR C C 13 175.2 0.2 . 1 . . . . A 68 TYR C . 31199 1 624 . 1 . 1 68 68 TYR CA C 13 55.0 0.2 . 1 . . . . A 68 TYR CA . 31199 1 625 . 1 . 1 68 68 TYR CB C 13 34.9 0.2 . 1 . . . . A 68 TYR CB . 31199 1 626 . 1 . 1 68 68 TYR CD1 C 13 130.3 0.2 . 3 . . . . A 68 TYR CD1 . 31199 1 627 . 1 . 1 68 68 TYR CD2 C 13 130.3 0.2 . 3 . . . . A 68 TYR CD2 . 31199 1 628 . 1 . 1 68 68 TYR CE1 C 13 115.8 0.2 . 3 . . . . A 68 TYR CE1 . 31199 1 629 . 1 . 1 68 68 TYR CE2 C 13 115.8 0.2 . 3 . . . . A 68 TYR CE2 . 31199 1 630 . 1 . 1 68 68 TYR N N 15 113.3 0.2 . 1 . . . . A 68 TYR N . 31199 1 631 . 1 . 1 69 69 ASP H H 1 7.52 0.02 . 1 . . . . A 69 ASP H . 31199 1 632 . 1 . 1 69 69 ASP HA H 1 4.78 0.02 . 1 . . . . A 69 ASP HA . 31199 1 633 . 1 . 1 69 69 ASP HB2 H 1 2.79 0.02 . 2 . . . . A 69 ASP HB2 . 31199 1 634 . 1 . 1 69 69 ASP HB3 H 1 2.62 0.02 . 2 . . . . A 69 ASP HB3 . 31199 1 635 . 1 . 1 69 69 ASP C C 13 175.1 0.2 . 1 . . . . A 69 ASP C . 31199 1 636 . 1 . 1 69 69 ASP CA C 13 51.1 0.2 . 1 . . . . A 69 ASP CA . 31199 1 637 . 1 . 1 69 69 ASP CB C 13 38.0 0.2 . 1 . . . . A 69 ASP CB . 31199 1 638 . 1 . 1 69 69 ASP N N 15 118.7 0.2 . 1 . . . . A 69 ASP N . 31199 1 639 . 1 . 1 70 70 LEU H H 1 8.84 0.02 . 1 . . . . A 70 LEU H . 31199 1 640 . 1 . 1 70 70 LEU HA H 1 4.45 0.02 . 1 . . . . A 70 LEU HA . 31199 1 641 . 1 . 1 70 70 LEU C C 13 176.9 0.2 . 1 . . . . A 70 LEU C . 31199 1 642 . 1 . 1 70 70 LEU CA C 13 52.6 0.2 . 1 . . . . A 70 LEU CA . 31199 1 643 . 1 . 1 70 70 LEU CB C 13 38.3 0.2 . 1 . . . . A 70 LEU CB . 31199 1 644 . 1 . 1 70 70 LEU N N 15 124.0 0.2 . 1 . . . . A 70 LEU N . 31199 1 645 . 1 . 1 71 71 THR H H 1 8.38 0.02 . 1 . . . . A 71 THR H . 31199 1 646 . 1 . 1 71 71 THR HA H 1 4.58 0.02 . 1 . . . . A 71 THR HA . 31199 1 647 . 1 . 1 71 71 THR HB H 1 4.47 0.02 . 1 . . . . A 71 THR HB . 31199 1 648 . 1 . 1 71 71 THR HG21 H 1 1.29 0.02 . 1 . . . . A 71 THR HG21 . 31199 1 649 . 1 . 1 71 71 THR HG22 H 1 1.29 0.02 . 1 . . . . A 71 THR HG22 . 31199 1 650 . 1 . 1 71 71 THR HG23 H 1 1.29 0.02 . 1 . . . . A 71 THR HG23 . 31199 1 651 . 1 . 1 71 71 THR C C 13 174.5 0.2 . 1 . . . . A 71 THR C . 31199 1 652 . 1 . 1 71 71 THR CA C 13 60.2 0.2 . 1 . . . . A 71 THR CA . 31199 1 653 . 1 . 1 71 71 THR CB C 13 67.2 0.2 . 1 . . . . A 71 THR CB . 31199 1 654 . 1 . 1 71 71 THR CG2 C 13 18.8 0.2 . 1 . . . . A 71 THR CG2 . 31199 1 655 . 1 . 1 71 71 THR N N 15 108.2 0.2 . 1 . . . . A 71 THR N . 31199 1 656 . 1 . 1 72 72 ARG H H 1 7.51 0.02 . 1 . . . . A 72 ARG H . 31199 1 657 . 1 . 1 72 72 ARG HA H 1 5.25 0.02 . 1 . . . . A 72 ARG HA . 31199 1 658 . 1 . 1 72 72 ARG HB2 H 1 1.96 0.02 . 2 . . . . A 72 ARG HB2 . 31199 1 659 . 1 . 1 72 72 ARG HB3 H 1 1.81 0.02 . 2 . . . . A 72 ARG HB3 . 31199 1 660 . 1 . 1 72 72 ARG C C 13 174.1 0.2 . 1 . . . . A 72 ARG C . 31199 1 661 . 1 . 1 72 72 ARG CA C 13 52.0 0.2 . 1 . . . . A 72 ARG CA . 31199 1 662 . 1 . 1 72 72 ARG CB C 13 30.7 0.2 . 1 . . . . A 72 ARG CB . 31199 1 663 . 1 . 1 72 72 ARG CG C 13 24.5 0.2 . 1 . . . . A 72 ARG CG . 31199 1 664 . 1 . 1 72 72 ARG CD C 13 40.8 0.2 . 1 . . . . A 72 ARG CD . 31199 1 665 . 1 . 1 72 72 ARG N N 15 120.7 0.2 . 1 . . . . A 72 ARG N . 31199 1 666 . 1 . 1 73 73 ALA H H 1 8.66 0.02 . 1 . . . . A 73 ALA H . 31199 1 667 . 1 . 1 73 73 ALA HA H 1 4.92 0.02 . 1 . . . . A 73 ALA HA . 31199 1 668 . 1 . 1 73 73 ALA HB1 H 1 1.17 0.02 . 1 . . . . A 73 ALA HB1 . 31199 1 669 . 1 . 1 73 73 ALA HB2 H 1 1.17 0.02 . 1 . . . . A 73 ALA HB2 . 31199 1 670 . 1 . 1 73 73 ALA HB3 H 1 1.17 0.02 . 1 . . . . A 73 ALA HB3 . 31199 1 671 . 1 . 1 73 73 ALA C C 13 175.1 0.2 . 1 . . . . A 73 ALA C . 31199 1 672 . 1 . 1 73 73 ALA CA C 13 48.2 0.2 . 1 . . . . A 73 ALA CA . 31199 1 673 . 1 . 1 73 73 ALA CB C 13 20.2 0.2 . 1 . . . . A 73 ALA CB . 31199 1 674 . 1 . 1 73 73 ALA N N 15 121.9 0.2 . 1 . . . . A 73 ALA N . 31199 1 675 . 1 . 1 74 74 ARG H H 1 8.64 0.02 . 1 . . . . A 74 ARG H . 31199 1 676 . 1 . 1 74 74 ARG HB2 H 1 1.77 0.02 . 2 . . . . A 74 ARG HB2 . 31199 1 677 . 1 . 1 74 74 ARG HB3 H 1 1.77 0.02 . 2 . . . . A 74 ARG HB3 . 31199 1 678 . 1 . 1 74 74 ARG HG2 H 1 1.57 0.02 . 2 . . . . A 74 ARG HG2 . 31199 1 679 . 1 . 1 74 74 ARG HG3 H 1 1.51 0.02 . 2 . . . . A 74 ARG HG3 . 31199 1 680 . 1 . 1 74 74 ARG HD2 H 1 3.27 0.02 . 2 . . . . A 74 ARG HD2 . 31199 1 681 . 1 . 1 74 74 ARG HD3 H 1 3.27 0.02 . 2 . . . . A 74 ARG HD3 . 31199 1 682 . 1 . 1 74 74 ARG C C 13 175.6 0.2 . 1 . . . . A 74 ARG C . 31199 1 683 . 1 . 1 74 74 ARG CA C 13 51.7 0.2 . 1 . . . . A 74 ARG CA . 31199 1 684 . 1 . 1 74 74 ARG CB C 13 30.0 0.2 . 1 . . . . A 74 ARG CB . 31199 1 685 . 1 . 1 74 74 ARG CG C 13 25.0 0.2 . 1 . . . . A 74 ARG CG . 31199 1 686 . 1 . 1 74 74 ARG CD C 13 40.9 0.2 . 1 . . . . A 74 ARG CD . 31199 1 687 . 1 . 1 74 74 ARG N N 15 120.8 0.2 . 1 . . . . A 74 ARG N . 31199 1 688 . 1 . 1 75 75 ILE H H 1 8.88 0.02 . 1 . . . . A 75 ILE H . 31199 1 689 . 1 . 1 75 75 ILE HB H 1 1.52 0.02 . 1 . . . . A 75 ILE HB . 31199 1 690 . 1 . 1 75 75 ILE HG12 H 1 1.38 0.02 . 2 . . . . A 75 ILE HG12 . 31199 1 691 . 1 . 1 75 75 ILE HG13 H 1 0.62 0.02 . 2 . . . . A 75 ILE HG13 . 31199 1 692 . 1 . 1 75 75 ILE HG21 H 1 0.57 0.02 . 1 . . . . A 75 ILE HG21 . 31199 1 693 . 1 . 1 75 75 ILE HG22 H 1 0.57 0.02 . 1 . . . . A 75 ILE HG22 . 31199 1 694 . 1 . 1 75 75 ILE HG23 H 1 0.57 0.02 . 1 . . . . A 75 ILE HG23 . 31199 1 695 . 1 . 1 75 75 ILE HD11 H 1 0.40 0.02 . 1 . . . . A 75 ILE HD11 . 31199 1 696 . 1 . 1 75 75 ILE HD12 H 1 0.40 0.02 . 1 . . . . A 75 ILE HD12 . 31199 1 697 . 1 . 1 75 75 ILE HD13 H 1 0.40 0.02 . 1 . . . . A 75 ILE HD13 . 31199 1 698 . 1 . 1 75 75 ILE CA C 13 59.4 0.2 . 1 . . . . A 75 ILE CA . 31199 1 699 . 1 . 1 75 75 ILE CB C 13 35.2 0.2 . 1 . . . . A 75 ILE CB . 31199 1 700 . 1 . 1 75 75 ILE CG1 C 13 25.5 0.2 . 1 . . . . A 75 ILE CG1 . 31199 1 701 . 1 . 1 75 75 ILE CG2 C 13 14.3 0.2 . 1 . . . . A 75 ILE CG2 . 31199 1 702 . 1 . 1 75 75 ILE CD1 C 13 11.7 0.2 . 1 . . . . A 75 ILE CD1 . 31199 1 703 . 1 . 1 75 75 ILE N N 15 125.7 0.2 . 1 . . . . A 75 ILE N . 31199 1 704 . 1 . 1 76 76 VAL H H 1 8.37 0.02 . 1 . . . . A 76 VAL H . 31199 1 705 . 1 . 1 76 76 VAL HA H 1 4.15 0.02 . 1 . . . . A 76 VAL HA . 31199 1 706 . 1 . 1 76 76 VAL HB H 1 2.07 0.02 . 1 . . . . A 76 VAL HB . 31199 1 707 . 1 . 1 76 76 VAL HG11 H 1 0.64 0.02 . 1 . . . . A 76 VAL HG11 . 31199 1 708 . 1 . 1 76 76 VAL HG12 H 1 0.64 0.02 . 1 . . . . A 76 VAL HG12 . 31199 1 709 . 1 . 1 76 76 VAL HG13 H 1 0.64 0.02 . 1 . . . . A 76 VAL HG13 . 31199 1 710 . 1 . 1 76 76 VAL HG21 H 1 0.81 0.02 . 1 . . . . A 76 VAL HG21 . 31199 1 711 . 1 . 1 76 76 VAL HG22 H 1 0.81 0.02 . 1 . . . . A 76 VAL HG22 . 31199 1 712 . 1 . 1 76 76 VAL HG23 H 1 0.81 0.02 . 1 . . . . A 76 VAL HG23 . 31199 1 713 . 1 . 1 76 76 VAL CA C 13 59.4 0.2 . 1 . . . . A 76 VAL CA . 31199 1 714 . 1 . 1 76 76 VAL CB C 13 31.2 0.2 . 1 . . . . A 76 VAL CB . 31199 1 715 . 1 . 1 76 76 VAL CG1 C 13 16.1 0.2 . 1 . . . . A 76 VAL CG1 . 31199 1 716 . 1 . 1 76 76 VAL CG2 C 13 18.8 0.2 . 1 . . . . A 76 VAL CG2 . 31199 1 717 . 1 . 1 76 76 VAL N N 15 120.8 0.2 . 1 . . . . A 76 VAL N . 31199 1 718 . 1 . 1 78 78 ARG HA H 1 4.46 0.02 . 1 . . . . A 78 ARG HA . 31199 1 719 . 1 . 1 78 78 ARG HB2 H 1 1.67 0.02 . 2 . . . . A 78 ARG HB2 . 31199 1 720 . 1 . 1 78 78 ARG HB3 H 1 1.51 0.02 . 2 . . . . A 78 ARG HB3 . 31199 1 721 . 1 . 1 78 78 ARG C C 13 174.2 0.2 . 1 . . . . A 78 ARG C . 31199 1 722 . 1 . 1 78 78 ARG CA C 13 52.7 0.2 . 1 . . . . A 78 ARG CA . 31199 1 723 . 1 . 1 78 78 ARG CB C 13 28.9 0.2 . 1 . . . . A 78 ARG CB . 31199 1 724 . 1 . 1 78 78 ARG CG C 13 24.3 0.2 . 1 . . . . A 78 ARG CG . 31199 1 725 . 1 . 1 78 78 ARG CD C 13 40.6 0.2 . 1 . . . . A 78 ARG CD . 31199 1 726 . 1 . 1 79 79 ALA H H 1 8.41 0.02 . 1 . . . . A 79 ALA H . 31199 1 727 . 1 . 1 79 79 ALA HA H 1 4.23 0.02 . 1 . . . . A 79 ALA HA . 31199 1 728 . 1 . 1 79 79 ALA HB1 H 1 1.40 0.02 . 1 . . . . A 79 ALA HB1 . 31199 1 729 . 1 . 1 79 79 ALA HB2 H 1 1.40 0.02 . 1 . . . . A 79 ALA HB2 . 31199 1 730 . 1 . 1 79 79 ALA HB3 H 1 1.40 0.02 . 1 . . . . A 79 ALA HB3 . 31199 1 731 . 1 . 1 79 79 ALA C C 13 176.4 0.2 . 1 . . . . A 79 ALA C . 31199 1 732 . 1 . 1 79 79 ALA CA C 13 49.8 0.2 . 1 . . . . A 79 ALA CA . 31199 1 733 . 1 . 1 79 79 ALA CB C 13 16.7 0.2 . 1 . . . . A 79 ALA CB . 31199 1 734 . 1 . 1 79 79 ALA N N 15 127.8 0.2 . 1 . . . . A 79 ALA N . 31199 1 735 . 1 . 1 80 80 ARG H H 1 8.00 0.02 . 1 . . . . A 80 ARG H . 31199 1 736 . 1 . 1 80 80 ARG HA H 1 4.13 0.02 . 1 . . . . A 80 ARG HA . 31199 1 737 . 1 . 1 80 80 ARG HB2 H 1 1.84 0.02 . 2 . . . . A 80 ARG HB2 . 31199 1 738 . 1 . 1 80 80 ARG HB3 H 1 1.73 0.02 . 2 . . . . A 80 ARG HB3 . 31199 1 739 . 1 . 1 80 80 ARG CA C 13 54.8 0.2 . 1 . . . . A 80 ARG CA . 31199 1 740 . 1 . 1 80 80 ARG CB C 13 28.6 0.2 . 1 . . . . A 80 ARG CB . 31199 1 741 . 1 . 1 80 80 ARG N N 15 125.3 0.2 . 1 . . . . A 80 ARG N . 31199 1 stop_ save_