################################### # 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 30790 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3 _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 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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' . . . 30790 1 2 '2D 1H-13C HSQC' . . . 30790 1 3 '2D HNOE' . . . 30790 1 4 '3D HNCO' . . . 30790 1 5 '3D HNCA' . . . 30790 1 6 '3D HNCACB' . . . 30790 1 7 '3D 13C_15N_simNOESY' . . . 30790 1 8 '3D HCCH-TOCSY' . . . 30790 1 9 '3D HBHA(CO)NH' . . . 30790 1 10 '3D CBCA(CO)NH' . . . 30790 1 11 '2D 1H-15N HSQC' . . . 30790 1 12 '3D HCCH-TOCSY' . . . 30790 1 13 '3D HBHA(CO)NH' . . . 30790 1 14 '3D CBCA(CO)NH' . . . 30790 1 15 '3D HNCACB' . . . 30790 1 16 '3D HNCA' . . . 30790 1 17 '3D HNCO' . . . 30790 1 18 '2D HNOE' . . . 30790 1 19 '2D 1H-13C HSQC' . . . 30790 1 20 '2D 1H-15N HSQC' . . . 30790 1 21 '3D X-filtered_NOESY' . . . 30790 1 22 '3D 13C_edited_NOESY_aromatic' . . . 30790 1 23 '3D 13C_15N_simNOESY' . . . 30790 1 24 '3D HCCH-TOCSY' . . . 30790 1 25 '3D CBCA(CO)NH' . . . 30790 1 26 '3D HNCACB' . . . 30790 1 27 '3D HBHA(CO)NH' . . . 30790 1 28 '3D HNCO' . . . 30790 1 29 '2D HNOE' . . . 30790 1 30 '2D 1H-13C HSQC aliphatic' . . . 30790 1 31 '3D 13C_15N_simNOESY' . . . 30790 1 32 '3D 13C_edited_NOESY_aromatic' . . . 30790 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 4.430 0.020 . 1 . . . . A 9 MET HA . 30790 1 2 . 1 . 1 9 9 MET HB2 H 1 2.064 0.020 . 2 . . . . A 9 MET HB2 . 30790 1 3 . 1 . 1 9 9 MET HB3 H 1 1.935 0.020 . 2 . . . . A 9 MET HB3 . 30790 1 4 . 1 . 1 9 9 MET HG2 H 1 2.133 0.020 . 2 . . . . A 9 MET HG2 . 30790 1 5 . 1 . 1 9 9 MET HG3 H 1 2.006 0.020 . 2 . . . . A 9 MET HG3 . 30790 1 6 . 1 . 1 9 9 MET HE1 H 1 2.110 0.020 . 1 . . . . A 9 MET HE1 . 30790 1 7 . 1 . 1 9 9 MET HE2 H 1 2.110 0.020 . 1 . . . . A 9 MET HE2 . 30790 1 8 . 1 . 1 9 9 MET HE3 H 1 2.110 0.020 . 1 . . . . A 9 MET HE3 . 30790 1 9 . 1 . 1 9 9 MET CA C 13 55.635 0.400 . 1 . . . . A 9 MET CA . 30790 1 10 . 1 . 1 9 9 MET CB C 13 32.761 0.400 . 1 . . . . A 9 MET CB . 30790 1 11 . 1 . 1 9 9 MET CG C 13 32.710 0.400 . 1 . . . . A 9 MET CG . 30790 1 12 . 1 . 1 9 9 MET CE C 13 16.888 0.400 . 1 . . . . A 9 MET CE . 30790 1 13 . 1 . 1 10 10 GLY H H 1 8.400 0.020 . 1 . . . . A 10 GLY H . 30790 1 14 . 1 . 1 10 10 GLY HA2 H 1 3.960 0.020 . 2 . . . . A 10 GLY HA2 . 30790 1 15 . 1 . 1 10 10 GLY HA3 H 1 3.960 0.020 . 2 . . . . A 10 GLY HA3 . 30790 1 16 . 1 . 1 10 10 GLY CA C 13 45.412 0.400 . 1 . . . . A 10 GLY CA . 30790 1 17 . 1 . 1 10 10 GLY N N 15 109.938 0.400 . 1 . . . . A 10 GLY N . 30790 1 18 . 1 . 1 11 11 LYS H H 1 8.235 0.020 . 1 . . . . A 11 LYS H . 30790 1 19 . 1 . 1 11 11 LYS HA H 1 4.304 0.020 . 1 . . . . A 11 LYS HA . 30790 1 20 . 1 . 1 11 11 LYS HB2 H 1 1.711 0.020 . 2 . . . . A 11 LYS HB2 . 30790 1 21 . 1 . 1 11 11 LYS HB3 H 1 1.816 0.020 . 2 . . . . A 11 LYS HB3 . 30790 1 22 . 1 . 1 11 11 LYS HG2 H 1 1.430 0.020 . 2 . . . . A 11 LYS HG2 . 30790 1 23 . 1 . 1 11 11 LYS HG3 H 1 1.430 0.020 . 2 . . . . A 11 LYS HG3 . 30790 1 24 . 1 . 1 11 11 LYS CA C 13 56.582 0.400 . 1 . . . . A 11 LYS CA . 30790 1 25 . 1 . 1 11 11 LYS CB C 13 33.023 0.400 . 1 . . . . A 11 LYS CB . 30790 1 26 . 1 . 1 11 11 LYS CG C 13 24.731 0.400 . 1 . . . . A 11 LYS CG . 30790 1 27 . 1 . 1 11 11 LYS CD C 13 29.028 0.400 . 1 . . . . A 11 LYS CD . 30790 1 28 . 1 . 1 11 11 LYS CE C 13 42.142 0.400 . 1 . . . . A 11 LYS CE . 30790 1 29 . 1 . 1 11 11 LYS N N 15 121.115 0.400 . 1 . . . . A 11 LYS N . 30790 1 30 . 1 . 1 12 12 GLN H H 1 8.453 0.020 . 1 . . . . A 12 GLN H . 30790 1 31 . 1 . 1 12 12 GLN HA H 1 4.290 0.020 . 1 . . . . A 12 GLN HA . 30790 1 32 . 1 . 1 12 12 GLN HB2 H 1 2.085 0.020 . 2 . . . . A 12 GLN HB2 . 30790 1 33 . 1 . 1 12 12 GLN HB3 H 1 1.958 0.020 . 2 . . . . A 12 GLN HB3 . 30790 1 34 . 1 . 1 12 12 GLN HG2 H 1 2.418 0.020 . 2 . . . . A 12 GLN HG2 . 30790 1 35 . 1 . 1 12 12 GLN HG3 H 1 2.417 0.020 . 2 . . . . A 12 GLN HG3 . 30790 1 36 . 1 . 1 12 12 GLN HE21 H 1 7.538 0.020 . 2 . . . . A 12 GLN HE21 . 30790 1 37 . 1 . 1 12 12 GLN HE22 H 1 6.850 0.020 . 2 . . . . A 12 GLN HE22 . 30790 1 38 . 1 . 1 12 12 GLN CA C 13 56.043 0.400 . 1 . . . . A 12 GLN CA . 30790 1 39 . 1 . 1 12 12 GLN CB C 13 29.364 0.400 . 1 . . . . A 12 GLN CB . 30790 1 40 . 1 . 1 12 12 GLN CG C 13 33.836 0.400 . 1 . . . . A 12 GLN CG . 30790 1 41 . 1 . 1 12 12 GLN N N 15 121.469 0.400 . 1 . . . . A 12 GLN N . 30790 1 42 . 1 . 1 12 12 GLN NE2 N 15 112.405 0.400 . 1 . . . . A 12 GLN NE2 . 30790 1 43 . 1 . 1 13 13 ALA H H 1 8.380 0.020 . 1 . . . . A 13 ALA H . 30790 1 44 . 1 . 1 13 13 ALA HA H 1 4.287 0.020 . 1 . . . . A 13 ALA HA . 30790 1 45 . 1 . 1 13 13 ALA HB1 H 1 1.376 0.020 . 1 . . . . A 13 ALA HB1 . 30790 1 46 . 1 . 1 13 13 ALA HB2 H 1 1.376 0.020 . 1 . . . . A 13 ALA HB2 . 30790 1 47 . 1 . 1 13 13 ALA HB3 H 1 1.376 0.020 . 1 . . . . A 13 ALA HB3 . 30790 1 48 . 1 . 1 13 13 ALA CA C 13 52.792 0.400 . 1 . . . . A 13 ALA CA . 30790 1 49 . 1 . 1 13 13 ALA CB C 13 19.295 0.400 . 1 . . . . A 13 ALA CB . 30790 1 50 . 1 . 1 13 13 ALA N N 15 125.400 0.400 . 1 . . . . A 13 ALA N . 30790 1 51 . 1 . 1 14 14 SER H H 1 8.243 0.020 . 1 . . . . A 14 SER H . 30790 1 52 . 1 . 1 14 14 SER HA H 1 4.390 0.020 . 1 . . . . A 14 SER HA . 30790 1 53 . 1 . 1 14 14 SER HB2 H 1 3.842 0.020 . 2 . . . . A 14 SER HB2 . 30790 1 54 . 1 . 1 14 14 SER HB3 H 1 3.842 0.020 . 2 . . . . A 14 SER HB3 . 30790 1 55 . 1 . 1 14 14 SER CA C 13 58.287 0.400 . 1 . . . . A 14 SER CA . 30790 1 56 . 1 . 1 14 14 SER CB C 13 64.019 0.400 . 1 . . . . A 14 SER CB . 30790 1 57 . 1 . 1 14 14 SER N N 15 114.899 0.400 . 1 . . . . A 14 SER N . 30790 1 58 . 1 . 1 15 15 ALA H H 1 8.298 0.020 . 1 . . . . A 15 ALA H . 30790 1 59 . 1 . 1 15 15 ALA HA H 1 4.388 0.020 . 1 . . . . A 15 ALA HA . 30790 1 60 . 1 . 1 15 15 ALA HB1 H 1 1.325 0.020 . 1 . . . . A 15 ALA HB1 . 30790 1 61 . 1 . 1 15 15 ALA HB2 H 1 1.325 0.020 . 1 . . . . A 15 ALA HB2 . 30790 1 62 . 1 . 1 15 15 ALA HB3 H 1 1.325 0.020 . 1 . . . . A 15 ALA HB3 . 30790 1 63 . 1 . 1 15 15 ALA CA C 13 52.672 0.400 . 1 . . . . A 15 ALA CA . 30790 1 64 . 1 . 1 15 15 ALA CB C 13 19.395 0.400 . 1 . . . . A 15 ALA CB . 30790 1 65 . 1 . 1 15 15 ALA N N 15 125.812 0.400 . 1 . . . . A 15 ALA N . 30790 1 66 . 1 . 1 16 16 SER H H 1 8.176 0.020 . 1 . . . . A 16 SER H . 30790 1 67 . 1 . 1 16 16 SER HA H 1 4.450 0.020 . 1 . . . . A 16 SER HA . 30790 1 68 . 1 . 1 16 16 SER HB2 H 1 3.777 0.020 . 2 . . . . A 16 SER HB2 . 30790 1 69 . 1 . 1 16 16 SER HB3 H 1 3.777 0.020 . 2 . . . . A 16 SER HB3 . 30790 1 70 . 1 . 1 16 16 SER CA C 13 58.238 0.400 . 1 . . . . A 16 SER CA . 30790 1 71 . 1 . 1 16 16 SER CB C 13 64.004 0.400 . 1 . . . . A 16 SER CB . 30790 1 72 . 1 . 1 16 16 SER N N 15 114.704 0.400 . 1 . . . . A 16 SER N . 30790 1 73 . 1 . 1 17 17 TYR H H 1 8.070 0.020 . 1 . . . . A 17 TYR H . 30790 1 74 . 1 . 1 17 17 TYR HA H 1 4.587 0.020 . 1 . . . . A 17 TYR HA . 30790 1 75 . 1 . 1 17 17 TYR HB2 H 1 3.050 0.020 . 2 . . . . A 17 TYR HB2 . 30790 1 76 . 1 . 1 17 17 TYR HB3 H 1 2.910 0.020 . 2 . . . . A 17 TYR HB3 . 30790 1 77 . 1 . 1 17 17 TYR HD1 H 1 7.070 0.020 . 1 . . . . A 17 TYR HD1 . 30790 1 78 . 1 . 1 17 17 TYR HD2 H 1 7.070 0.020 . 1 . . . . A 17 TYR HD2 . 30790 1 79 . 1 . 1 17 17 TYR HE1 H 1 6.760 0.020 . 1 . . . . A 17 TYR HE1 . 30790 1 80 . 1 . 1 17 17 TYR HE2 H 1 6.760 0.020 . 1 . . . . A 17 TYR HE2 . 30790 1 81 . 1 . 1 17 17 TYR CA C 13 57.789 0.400 . 1 . . . . A 17 TYR CA . 30790 1 82 . 1 . 1 17 17 TYR CB C 13 38.851 0.400 . 1 . . . . A 17 TYR CB . 30790 1 83 . 1 . 1 17 17 TYR CD1 C 13 133.100 0.400 . 3 . . . . A 17 TYR CD1 . 30790 1 84 . 1 . 1 17 17 TYR CD2 C 13 133.100 0.400 . 3 . . . . A 17 TYR CD2 . 30790 1 85 . 1 . 1 17 17 TYR CE1 C 13 118.100 0.400 . 3 . . . . A 17 TYR CE1 . 30790 1 86 . 1 . 1 17 17 TYR CE2 C 13 118.100 0.400 . 3 . . . . A 17 TYR CE2 . 30790 1 87 . 1 . 1 17 17 TYR N N 15 121.924 0.400 . 1 . . . . A 17 TYR N . 30790 1 88 . 1 . 1 18 18 ASP H H 1 8.295 0.020 . 1 . . . . A 18 ASP H . 30790 1 89 . 1 . 1 18 18 ASP HA H 1 4.590 0.020 . 1 . . . . A 18 ASP HA . 30790 1 90 . 1 . 1 18 18 ASP HB2 H 1 2.576 0.020 . 2 . . . . A 18 ASP HB2 . 30790 1 91 . 1 . 1 18 18 ASP HB3 H 1 2.688 0.020 . 2 . . . . A 18 ASP HB3 . 30790 1 92 . 1 . 1 18 18 ASP CA C 13 54.338 0.400 . 1 . . . . A 18 ASP CA . 30790 1 93 . 1 . 1 18 18 ASP CB C 13 41.300 0.400 . 1 . . . . A 18 ASP CB . 30790 1 94 . 1 . 1 18 18 ASP N N 15 122.332 0.400 . 1 . . . . A 18 ASP N . 30790 1 95 . 1 . 1 19 19 SER H H 1 8.170 0.020 . 1 . . . . A 19 SER H . 30790 1 96 . 1 . 1 19 19 SER HA H 1 4.400 0.020 . 1 . . . . A 19 SER HA . 30790 1 97 . 1 . 1 19 19 SER HB2 H 1 3.890 0.020 . 2 . . . . A 19 SER HB2 . 30790 1 98 . 1 . 1 19 19 SER HB3 H 1 3.890 0.020 . 2 . . . . A 19 SER HB3 . 30790 1 99 . 1 . 1 19 19 SER CA C 13 58.694 0.400 . 1 . . . . A 19 SER CA . 30790 1 100 . 1 . 1 19 19 SER CB C 13 64.058 0.400 . 1 . . . . A 19 SER CB . 30790 1 101 . 1 . 1 19 19 SER N N 15 116.209 0.400 . 1 . . . . A 19 SER N . 30790 1 102 . 1 . 1 20 20 GLU H H 1 8.504 0.020 . 1 . . . . A 20 GLU H . 30790 1 103 . 1 . 1 20 20 GLU HA H 1 4.285 0.020 . 1 . . . . A 20 GLU HA . 30790 1 104 . 1 . 1 20 20 GLU HB2 H 1 1.955 0.020 . 2 . . . . A 20 GLU HB2 . 30790 1 105 . 1 . 1 20 20 GLU HB3 H 1 2.042 0.020 . 2 . . . . A 20 GLU HB3 . 30790 1 106 . 1 . 1 20 20 GLU HG2 H 1 2.239 0.020 . 2 . . . . A 20 GLU HG2 . 30790 1 107 . 1 . 1 20 20 GLU HG3 H 1 2.276 0.020 . 2 . . . . A 20 GLU HG3 . 30790 1 108 . 1 . 1 20 20 GLU CA C 13 56.880 0.400 . 1 . . . . A 20 GLU CA . 30790 1 109 . 1 . 1 20 20 GLU CB C 13 30.360 0.400 . 1 . . . . A 20 GLU CB . 30790 1 110 . 1 . 1 20 20 GLU CG C 13 36.230 0.400 . 1 . . . . A 20 GLU CG . 30790 1 111 . 1 . 1 20 20 GLU N N 15 122.600 0.400 . 1 . . . . A 20 GLU N . 30790 1 112 . 1 . 1 21 21 GLU H H 1 8.304 0.020 . 1 . . . . A 21 GLU H . 30790 1 113 . 1 . 1 21 21 GLU HA H 1 4.229 0.020 . 1 . . . . A 21 GLU HA . 30790 1 114 . 1 . 1 21 21 GLU HB2 H 1 2.030 0.020 . 2 . . . . A 21 GLU HB2 . 30790 1 115 . 1 . 1 21 21 GLU HB3 H 1 1.930 0.020 . 2 . . . . A 21 GLU HB3 . 30790 1 116 . 1 . 1 21 21 GLU CA C 13 56.700 0.400 . 1 . . . . A 21 GLU CA . 30790 1 117 . 1 . 1 21 21 GLU CB C 13 30.390 0.400 . 1 . . . . A 21 GLU CB . 30790 1 118 . 1 . 1 21 21 GLU N N 15 121.165 0.400 . 1 . . . . A 21 GLU N . 30790 1 119 . 1 . 1 22 22 GLU H H 1 8.484 0.020 . 1 . . . . A 22 GLU H . 30790 1 120 . 1 . 1 22 22 GLU HA H 1 4.200 0.020 . 1 . . . . A 22 GLU HA . 30790 1 121 . 1 . 1 22 22 GLU HB2 H 1 1.904 0.020 . 2 . . . . A 22 GLU HB2 . 30790 1 122 . 1 . 1 22 22 GLU HB3 H 1 2.037 0.020 . 2 . . . . A 22 GLU HB3 . 30790 1 123 . 1 . 1 22 22 GLU CA C 13 56.828 0.400 . 1 . . . . A 22 GLU CA . 30790 1 124 . 1 . 1 22 22 GLU CB C 13 30.400 0.400 . 1 . . . . A 22 GLU CB . 30790 1 125 . 1 . 1 22 22 GLU N N 15 122.483 0.400 . 1 . . . . A 22 GLU N . 30790 1 126 . 1 . 1 23 23 GLU H H 1 8.380 0.020 . 1 . . . . A 23 GLU H . 30790 1 127 . 1 . 1 23 23 GLU HA H 1 4.251 0.020 . 1 . . . . A 23 GLU HA . 30790 1 128 . 1 . 1 23 23 GLU HB2 H 1 2.044 0.020 . 2 . . . . A 23 GLU HB2 . 30790 1 129 . 1 . 1 23 23 GLU HB3 H 1 1.944 0.020 . 2 . . . . A 23 GLU HB3 . 30790 1 130 . 1 . 1 23 23 GLU HG2 H 1 2.250 0.020 . 2 . . . . A 23 GLU HG2 . 30790 1 131 . 1 . 1 23 23 GLU HG3 H 1 2.250 0.020 . 2 . . . . A 23 GLU HG3 . 30790 1 132 . 1 . 1 23 23 GLU CA C 13 56.746 0.400 . 1 . . . . A 23 GLU CA . 30790 1 133 . 1 . 1 23 23 GLU CB C 13 30.440 0.400 . 1 . . . . A 23 GLU CB . 30790 1 134 . 1 . 1 23 23 GLU CG C 13 36.307 0.400 . 1 . . . . A 23 GLU CG . 30790 1 135 . 1 . 1 23 23 GLU N N 15 122.305 0.400 . 1 . . . . A 23 GLU N . 30790 1 136 . 1 . 1 24 24 GLU H H 1 8.367 0.020 . 1 . . . . A 24 GLU H . 30790 1 137 . 1 . 1 24 24 GLU HA H 1 4.242 0.020 . 1 . . . . A 24 GLU HA . 30790 1 138 . 1 . 1 24 24 GLU HB2 H 1 1.999 0.020 . 2 . . . . A 24 GLU HB2 . 30790 1 139 . 1 . 1 24 24 GLU HB3 H 1 1.999 0.020 . 2 . . . . A 24 GLU HB3 . 30790 1 140 . 1 . 1 24 24 GLU HG2 H 1 2.253 0.020 . 2 . . . . A 24 GLU HG2 . 30790 1 141 . 1 . 1 24 24 GLU HG3 H 1 2.271 0.020 . 2 . . . . A 24 GLU HG3 . 30790 1 142 . 1 . 1 24 24 GLU CA C 13 56.670 0.400 . 1 . . . . A 24 GLU CA . 30790 1 143 . 1 . 1 24 24 GLU CB C 13 30.424 0.400 . 1 . . . . A 24 GLU CB . 30790 1 144 . 1 . 1 24 24 GLU CG C 13 36.330 0.400 . 1 . . . . A 24 GLU CG . 30790 1 145 . 1 . 1 24 24 GLU N N 15 122.064 0.400 . 1 . . . . A 24 GLU N . 30790 1 146 . 1 . 1 25 25 GLY H H 1 8.400 0.020 . 1 . . . . A 25 GLY H . 30790 1 147 . 1 . 1 25 25 GLY HA2 H 1 3.988 0.020 . 2 . . . . A 25 GLY HA2 . 30790 1 148 . 1 . 1 25 25 GLY HA3 H 1 3.592 0.020 . 2 . . . . A 25 GLY HA3 . 30790 1 149 . 1 . 1 25 25 GLY CA C 13 45.269 0.400 . 1 . . . . A 25 GLY CA . 30790 1 150 . 1 . 1 25 25 GLY N N 15 109.216 0.400 . 1 . . . . A 25 GLY N . 30790 1 151 . 1 . 1 26 26 LEU H H 1 8.234 0.020 . 1 . . . . A 26 LEU H . 30790 1 152 . 1 . 1 26 26 LEU HA H 1 4.577 0.020 . 1 . . . . A 26 LEU HA . 30790 1 153 . 1 . 1 26 26 LEU HB2 H 1 1.550 0.020 . 2 . . . . A 26 LEU HB2 . 30790 1 154 . 1 . 1 26 26 LEU HB3 H 1 1.597 0.020 . 2 . . . . A 26 LEU HB3 . 30790 1 155 . 1 . 1 26 26 LEU HG H 1 1.670 0.020 . 1 . . . . A 26 LEU HG . 30790 1 156 . 1 . 1 26 26 LEU HD11 H 1 0.937 0.020 . 2 . . . . A 26 LEU HD11 . 30790 1 157 . 1 . 1 26 26 LEU HD12 H 1 0.937 0.020 . 2 . . . . A 26 LEU HD12 . 30790 1 158 . 1 . 1 26 26 LEU HD13 H 1 0.937 0.020 . 2 . . . . A 26 LEU HD13 . 30790 1 159 . 1 . 1 26 26 LEU HD21 H 1 0.876 0.020 . 2 . . . . A 26 LEU HD21 . 30790 1 160 . 1 . 1 26 26 LEU HD22 H 1 0.876 0.020 . 2 . . . . A 26 LEU HD22 . 30790 1 161 . 1 . 1 26 26 LEU HD23 H 1 0.876 0.020 . 2 . . . . A 26 LEU HD23 . 30790 1 162 . 1 . 1 26 26 LEU CA C 13 53.499 0.400 . 1 . . . . A 26 LEU CA . 30790 1 163 . 1 . 1 26 26 LEU CB C 13 41.570 0.400 . 1 . . . . A 26 LEU CB . 30790 1 164 . 1 . 1 26 26 LEU CG C 13 27.076 0.400 . 1 . . . . A 26 LEU CG . 30790 1 165 . 1 . 1 26 26 LEU CD1 C 13 25.010 0.400 . 2 . . . . A 26 LEU CD1 . 30790 1 166 . 1 . 1 26 26 LEU CD2 C 13 23.290 0.400 . 2 . . . . A 26 LEU CD2 . 30790 1 167 . 1 . 1 26 26 LEU N N 15 123.500 0.400 . 1 . . . . A 26 LEU N . 30790 1 168 . 1 . 1 27 27 PRO HA H 1 4.360 0.020 . 1 . . . . A 27 PRO HA . 30790 1 169 . 1 . 1 27 27 PRO HB2 H 1 2.368 0.020 . 2 . . . . A 27 PRO HB2 . 30790 1 170 . 1 . 1 27 27 PRO HB3 H 1 1.840 0.020 . 2 . . . . A 27 PRO HB3 . 30790 1 171 . 1 . 1 27 27 PRO HG2 H 1 2.040 0.020 . 2 . . . . A 27 PRO HG2 . 30790 1 172 . 1 . 1 27 27 PRO HG3 H 1 1.977 0.020 . 2 . . . . A 27 PRO HG3 . 30790 1 173 . 1 . 1 27 27 PRO HD2 H 1 4.020 0.020 . 2 . . . . A 27 PRO HD2 . 30790 1 174 . 1 . 1 27 27 PRO HD3 H 1 3.640 0.020 . 2 . . . . A 27 PRO HD3 . 30790 1 175 . 1 . 1 27 27 PRO CA C 13 63.378 0.400 . 1 . . . . A 27 PRO CA . 30790 1 176 . 1 . 1 27 27 PRO CB C 13 32.400 0.400 . 1 . . . . A 27 PRO CB . 30790 1 177 . 1 . 1 27 27 PRO CG C 13 27.750 0.400 . 1 . . . . A 27 PRO CG . 30790 1 178 . 1 . 1 27 27 PRO CD C 13 50.950 0.400 . 1 . . . . A 27 PRO CD . 30790 1 179 . 1 . 1 28 28 MET H H 1 8.660 0.020 . 1 . . . . A 28 MET H . 30790 1 180 . 1 . 1 28 28 MET HA H 1 4.620 0.020 . 1 . . . . A 28 MET HA . 30790 1 181 . 1 . 1 28 28 MET HB2 H 1 1.744 0.020 . 2 . . . . A 28 MET HB2 . 30790 1 182 . 1 . 1 28 28 MET HB3 H 1 2.150 0.020 . 2 . . . . A 28 MET HB3 . 30790 1 183 . 1 . 1 28 28 MET HG2 H 1 2.370 0.020 . 2 . . . . A 28 MET HG2 . 30790 1 184 . 1 . 1 28 28 MET HG3 H 1 2.621 0.020 . 2 . . . . A 28 MET HG3 . 30790 1 185 . 1 . 1 28 28 MET HE1 H 1 1.854 0.020 . 1 . . . . A 28 MET HE1 . 30790 1 186 . 1 . 1 28 28 MET HE2 H 1 1.854 0.020 . 1 . . . . A 28 MET HE2 . 30790 1 187 . 1 . 1 28 28 MET HE3 H 1 1.854 0.020 . 1 . . . . A 28 MET HE3 . 30790 1 188 . 1 . 1 28 28 MET CA C 13 55.855 0.400 . 1 . . . . A 28 MET CA . 30790 1 189 . 1 . 1 28 28 MET CB C 13 36.223 0.400 . 1 . . . . A 28 MET CB . 30790 1 190 . 1 . 1 28 28 MET CG C 13 34.050 0.400 . 1 . . . . A 28 MET CG . 30790 1 191 . 1 . 1 28 28 MET CE C 13 18.634 0.400 . 1 . . . . A 28 MET CE . 30790 1 192 . 1 . 1 28 28 MET N N 15 122.195 0.400 . 1 . . . . A 28 MET N . 30790 1 193 . 1 . 1 29 29 SER H H 1 9.182 0.020 . 1 . . . . A 29 SER H . 30790 1 194 . 1 . 1 29 29 SER HA H 1 4.509 0.020 . 1 . . . . A 29 SER HA . 30790 1 195 . 1 . 1 29 29 SER HB2 H 1 4.090 0.020 . 2 . . . . A 29 SER HB2 . 30790 1 196 . 1 . 1 29 29 SER HB3 H 1 4.110 0.020 . 2 . . . . A 29 SER HB3 . 30790 1 197 . 1 . 1 29 29 SER CA C 13 57.099 0.400 . 1 . . . . A 29 SER CA . 30790 1 198 . 1 . 1 29 29 SER CB C 13 65.830 0.400 . 1 . . . . A 29 SER CB . 30790 1 199 . 1 . 1 29 29 SER N N 15 119.727 0.400 . 1 . . . . A 29 SER N . 30790 1 200 . 1 . 1 30 30 TYR H H 1 9.100 0.020 . 1 . . . . A 30 TYR H . 30790 1 201 . 1 . 1 30 30 TYR HA H 1 4.020 0.020 . 1 . . . . A 30 TYR HA . 30790 1 202 . 1 . 1 30 30 TYR HB2 H 1 3.280 0.020 . 2 . . . . A 30 TYR HB2 . 30790 1 203 . 1 . 1 30 30 TYR HB3 H 1 2.960 0.020 . 2 . . . . A 30 TYR HB3 . 30790 1 204 . 1 . 1 30 30 TYR HD1 H 1 7.175 0.020 . 1 . . . . A 30 TYR HD1 . 30790 1 205 . 1 . 1 30 30 TYR HD2 H 1 7.175 0.020 . 1 . . . . A 30 TYR HD2 . 30790 1 206 . 1 . 1 30 30 TYR HE1 H 1 6.770 0.020 . 1 . . . . A 30 TYR HE1 . 30790 1 207 . 1 . 1 30 30 TYR HE2 H 1 6.778 0.020 . 1 . . . . A 30 TYR HE2 . 30790 1 208 . 1 . 1 30 30 TYR CA C 13 62.956 0.400 . 1 . . . . A 30 TYR CA . 30790 1 209 . 1 . 1 30 30 TYR CB C 13 38.150 0.400 . 1 . . . . A 30 TYR CB . 30790 1 210 . 1 . 1 30 30 TYR CD1 C 13 133.600 0.400 . 3 . . . . A 30 TYR CD1 . 30790 1 211 . 1 . 1 30 30 TYR CD2 C 13 133.600 0.400 . 3 . . . . A 30 TYR CD2 . 30790 1 212 . 1 . 1 30 30 TYR CE1 C 13 117.800 0.400 . 3 . . . . A 30 TYR CE1 . 30790 1 213 . 1 . 1 30 30 TYR CE2 C 13 117.800 0.400 . 3 . . . . A 30 TYR CE2 . 30790 1 214 . 1 . 1 30 30 TYR N N 15 122.513 0.400 . 1 . . . . A 30 TYR N . 30790 1 215 . 1 . 1 31 31 ASP H H 1 8.449 0.020 . 1 . . . . A 31 ASP H . 30790 1 216 . 1 . 1 31 31 ASP HA H 1 4.186 0.020 . 1 . . . . A 31 ASP HA . 30790 1 217 . 1 . 1 31 31 ASP HB2 H 1 2.630 0.020 . 2 . . . . A 31 ASP HB2 . 30790 1 218 . 1 . 1 31 31 ASP HB3 H 1 2.555 0.020 . 2 . . . . A 31 ASP HB3 . 30790 1 219 . 1 . 1 31 31 ASP CA C 13 57.540 0.400 . 1 . . . . A 31 ASP CA . 30790 1 220 . 1 . 1 31 31 ASP CB C 13 40.720 0.400 . 1 . . . . A 31 ASP CB . 30790 1 221 . 1 . 1 31 31 ASP N N 15 116.900 0.400 . 1 . . . . A 31 ASP N . 30790 1 222 . 1 . 1 32 32 GLU H H 1 7.784 0.020 . 1 . . . . A 32 GLU H . 30790 1 223 . 1 . 1 32 32 GLU HA H 1 3.946 0.020 . 1 . . . . A 32 GLU HA . 30790 1 224 . 1 . 1 32 32 GLU HB2 H 1 1.920 0.020 . 2 . . . . A 32 GLU HB2 . 30790 1 225 . 1 . 1 32 32 GLU HB3 H 1 2.028 0.020 . 2 . . . . A 32 GLU HB3 . 30790 1 226 . 1 . 1 32 32 GLU HG2 H 1 2.210 0.020 . 2 . . . . A 32 GLU HG2 . 30790 1 227 . 1 . 1 32 32 GLU HG3 H 1 2.390 0.020 . 2 . . . . A 32 GLU HG3 . 30790 1 228 . 1 . 1 32 32 GLU CA C 13 59.694 0.400 . 1 . . . . A 32 GLU CA . 30790 1 229 . 1 . 1 32 32 GLU CB C 13 30.300 0.400 . 1 . . . . A 32 GLU CB . 30790 1 230 . 1 . 1 32 32 GLU CG C 13 38.030 0.400 . 1 . . . . A 32 GLU CG . 30790 1 231 . 1 . 1 32 32 GLU N N 15 120.363 0.400 . 1 . . . . A 32 GLU N . 30790 1 232 . 1 . 1 33 33 LYS H H 1 8.219 0.020 . 1 . . . . A 33 LYS H . 30790 1 233 . 1 . 1 33 33 LYS HA H 1 3.795 0.020 . 1 . . . . A 33 LYS HA . 30790 1 234 . 1 . 1 33 33 LYS HB2 H 1 1.648 0.020 . 2 . . . . A 33 LYS HB2 . 30790 1 235 . 1 . 1 33 33 LYS HB3 H 1 1.710 0.020 . 2 . . . . A 33 LYS HB3 . 30790 1 236 . 1 . 1 33 33 LYS HE2 H 1 2.999 0.020 . 2 . . . . A 33 LYS HE2 . 30790 1 237 . 1 . 1 33 33 LYS HE3 H 1 2.999 0.020 . 2 . . . . A 33 LYS HE3 . 30790 1 238 . 1 . 1 33 33 LYS CA C 13 60.300 0.400 . 1 . . . . A 33 LYS CA . 30790 1 239 . 1 . 1 33 33 LYS CB C 13 33.580 0.400 . 1 . . . . A 33 LYS CB . 30790 1 240 . 1 . 1 33 33 LYS CE C 13 42.260 0.400 . 1 . . . . A 33 LYS CE . 30790 1 241 . 1 . 1 33 33 LYS N N 15 121.600 0.400 . 1 . . . . A 33 LYS N . 30790 1 242 . 1 . 1 34 34 ARG H H 1 8.494 0.020 . 1 . . . . A 34 ARG H . 30790 1 243 . 1 . 1 34 34 ARG HA H 1 3.520 0.020 . 1 . . . . A 34 ARG HA . 30790 1 244 . 1 . 1 34 34 ARG HB2 H 1 1.244 0.020 . 2 . . . . A 34 ARG HB2 . 30790 1 245 . 1 . 1 34 34 ARG HB3 H 1 1.244 0.020 . 2 . . . . A 34 ARG HB3 . 30790 1 246 . 1 . 1 34 34 ARG HG2 H 1 1.353 0.020 . 2 . . . . A 34 ARG HG2 . 30790 1 247 . 1 . 1 34 34 ARG HG3 H 1 1.353 0.020 . 2 . . . . A 34 ARG HG3 . 30790 1 248 . 1 . 1 34 34 ARG HD2 H 1 3.102 0.020 . 2 . . . . A 34 ARG HD2 . 30790 1 249 . 1 . 1 34 34 ARG HD3 H 1 3.168 0.020 . 2 . . . . A 34 ARG HD3 . 30790 1 250 . 1 . 1 34 34 ARG CA C 13 59.500 0.400 . 1 . . . . A 34 ARG CA . 30790 1 251 . 1 . 1 34 34 ARG CB C 13 29.120 0.400 . 1 . . . . A 34 ARG CB . 30790 1 252 . 1 . 1 34 34 ARG CG C 13 27.130 0.400 . 1 . . . . A 34 ARG CG . 30790 1 253 . 1 . 1 34 34 ARG CD C 13 43.270 0.400 . 1 . . . . A 34 ARG CD . 30790 1 254 . 1 . 1 34 34 ARG N N 15 119.632 0.400 . 1 . . . . A 34 ARG N . 30790 1 255 . 1 . 1 35 35 GLN H H 1 8.148 0.020 . 1 . . . . A 35 GLN H . 30790 1 256 . 1 . 1 35 35 GLN HA H 1 3.702 0.020 . 1 . . . . A 35 GLN HA . 30790 1 257 . 1 . 1 35 35 GLN HB2 H 1 2.140 0.020 . 2 . . . . A 35 GLN HB2 . 30790 1 258 . 1 . 1 35 35 GLN HB3 H 1 2.000 0.020 . 2 . . . . A 35 GLN HB3 . 30790 1 259 . 1 . 1 35 35 GLN HG2 H 1 2.357 0.020 . 2 . . . . A 35 GLN HG2 . 30790 1 260 . 1 . 1 35 35 GLN HG3 H 1 2.357 0.020 . 2 . . . . A 35 GLN HG3 . 30790 1 261 . 1 . 1 35 35 GLN HE21 H 1 6.795 0.020 . 2 . . . . A 35 GLN HE21 . 30790 1 262 . 1 . 1 35 35 GLN HE22 H 1 7.797 0.020 . 2 . . . . A 35 GLN HE22 . 30790 1 263 . 1 . 1 35 35 GLN CA C 13 58.475 0.400 . 1 . . . . A 35 GLN CA . 30790 1 264 . 1 . 1 35 35 GLN CB C 13 28.318 0.400 . 1 . . . . A 35 GLN CB . 30790 1 265 . 1 . 1 35 35 GLN N N 15 119.500 0.400 . 1 . . . . A 35 GLN N . 30790 1 266 . 1 . 1 35 35 GLN NE2 N 15 116.200 0.400 . 1 . . . . A 35 GLN NE2 . 30790 1 267 . 1 . 1 36 36 LEU H H 1 7.809 0.020 . 1 . . . . A 36 LEU H . 30790 1 268 . 1 . 1 36 36 LEU HA H 1 4.345 0.020 . 1 . . . . A 36 LEU HA . 30790 1 269 . 1 . 1 36 36 LEU HB2 H 1 1.520 0.020 . 2 . . . . A 36 LEU HB2 . 30790 1 270 . 1 . 1 36 36 LEU HB3 H 1 1.970 0.020 . 2 . . . . A 36 LEU HB3 . 30790 1 271 . 1 . 1 36 36 LEU HG H 1 1.634 0.020 . 1 . . . . A 36 LEU HG . 30790 1 272 . 1 . 1 36 36 LEU HD11 H 1 0.960 0.020 . 2 . . . . A 36 LEU HD11 . 30790 1 273 . 1 . 1 36 36 LEU HD12 H 1 0.960 0.020 . 2 . . . . A 36 LEU HD12 . 30790 1 274 . 1 . 1 36 36 LEU HD13 H 1 0.960 0.020 . 2 . . . . A 36 LEU HD13 . 30790 1 275 . 1 . 1 36 36 LEU HD21 H 1 0.770 0.020 . 2 . . . . A 36 LEU HD21 . 30790 1 276 . 1 . 1 36 36 LEU HD22 H 1 0.770 0.020 . 2 . . . . A 36 LEU HD22 . 30790 1 277 . 1 . 1 36 36 LEU HD23 H 1 0.770 0.020 . 2 . . . . A 36 LEU HD23 . 30790 1 278 . 1 . 1 36 36 LEU CA C 13 57.800 0.400 . 1 . . . . A 36 LEU CA . 30790 1 279 . 1 . 1 36 36 LEU CB C 13 41.300 0.400 . 1 . . . . A 36 LEU CB . 30790 1 280 . 1 . 1 36 36 LEU CG C 13 26.780 0.400 . 1 . . . . A 36 LEU CG . 30790 1 281 . 1 . 1 36 36 LEU CD1 C 13 23.300 0.400 . 2 . . . . A 36 LEU CD1 . 30790 1 282 . 1 . 1 36 36 LEU CD2 C 13 25.401 0.400 . 2 . . . . A 36 LEU CD2 . 30790 1 283 . 1 . 1 36 36 LEU N N 15 119.328 0.400 . 1 . . . . A 36 LEU N . 30790 1 284 . 1 . 1 37 37 SER H H 1 7.576 0.020 . 1 . . . . A 37 SER H . 30790 1 285 . 1 . 1 37 37 SER HA H 1 3.430 0.020 . 1 . . . . A 37 SER HA . 30790 1 286 . 1 . 1 37 37 SER HB2 H 1 2.720 0.020 . 2 . . . . A 37 SER HB2 . 30790 1 287 . 1 . 1 37 37 SER HB3 H 1 3.005 0.020 . 2 . . . . A 37 SER HB3 . 30790 1 288 . 1 . 1 37 37 SER CA C 13 62.240 0.400 . 1 . . . . A 37 SER CA . 30790 1 289 . 1 . 1 37 37 SER CB C 13 62.330 0.400 . 1 . . . . A 37 SER CB . 30790 1 290 . 1 . 1 37 37 SER N N 15 115.000 0.400 . 1 . . . . A 37 SER N . 30790 1 291 . 1 . 1 38 38 LEU H H 1 7.350 0.020 . 1 . . . . A 38 LEU H . 30790 1 292 . 1 . 1 38 38 LEU HA H 1 3.920 0.020 . 1 . . . . A 38 LEU HA . 30790 1 293 . 1 . 1 38 38 LEU HB2 H 1 1.345 0.020 . 2 . . . . A 38 LEU HB2 . 30790 1 294 . 1 . 1 38 38 LEU HB3 H 1 1.830 0.020 . 2 . . . . A 38 LEU HB3 . 30790 1 295 . 1 . 1 38 38 LEU HG H 1 1.693 0.020 . 1 . . . . A 38 LEU HG . 30790 1 296 . 1 . 1 38 38 LEU HD11 H 1 0.755 0.020 . 2 . . . . A 38 LEU HD11 . 30790 1 297 . 1 . 1 38 38 LEU HD12 H 1 0.755 0.020 . 2 . . . . A 38 LEU HD12 . 30790 1 298 . 1 . 1 38 38 LEU HD13 H 1 0.755 0.020 . 2 . . . . A 38 LEU HD13 . 30790 1 299 . 1 . 1 38 38 LEU HD21 H 1 0.793 0.020 . 2 . . . . A 38 LEU HD21 . 30790 1 300 . 1 . 1 38 38 LEU HD22 H 1 0.793 0.020 . 2 . . . . A 38 LEU HD22 . 30790 1 301 . 1 . 1 38 38 LEU HD23 H 1 0.793 0.020 . 2 . . . . A 38 LEU HD23 . 30790 1 302 . 1 . 1 38 38 LEU CA C 13 58.200 0.400 . 1 . . . . A 38 LEU CA . 30790 1 303 . 1 . 1 38 38 LEU CB C 13 41.334 0.400 . 1 . . . . A 38 LEU CB . 30790 1 304 . 1 . 1 38 38 LEU CG C 13 26.770 0.400 . 1 . . . . A 38 LEU CG . 30790 1 305 . 1 . 1 38 38 LEU CD1 C 13 25.600 0.400 . 2 . . . . A 38 LEU CD1 . 30790 1 306 . 1 . 1 38 38 LEU CD2 C 13 22.880 0.400 . 2 . . . . A 38 LEU CD2 . 30790 1 307 . 1 . 1 38 38 LEU N N 15 123.000 0.400 . 1 . . . . A 38 LEU N . 30790 1 308 . 1 . 1 39 39 ASP H H 1 8.560 0.020 . 1 . . . . A 39 ASP H . 30790 1 309 . 1 . 1 39 39 ASP HA H 1 4.355 0.020 . 1 . . . . A 39 ASP HA . 30790 1 310 . 1 . 1 39 39 ASP HB2 H 1 2.412 0.020 . 2 . . . . A 39 ASP HB2 . 30790 1 311 . 1 . 1 39 39 ASP HB3 H 1 2.830 0.020 . 2 . . . . A 39 ASP HB3 . 30790 1 312 . 1 . 1 39 39 ASP CA C 13 57.300 0.400 . 1 . . . . A 39 ASP CA . 30790 1 313 . 1 . 1 39 39 ASP CB C 13 40.400 0.400 . 1 . . . . A 39 ASP CB . 30790 1 314 . 1 . 1 39 39 ASP N N 15 121.000 0.400 . 1 . . . . A 39 ASP N . 30790 1 315 . 1 . 1 40 40 ILE H H 1 8.583 0.020 . 1 . . . . A 40 ILE H . 30790 1 316 . 1 . 1 40 40 ILE HA H 1 3.585 0.020 . 1 . . . . A 40 ILE HA . 30790 1 317 . 1 . 1 40 40 ILE HB H 1 1.889 0.020 . 1 . . . . A 40 ILE HB . 30790 1 318 . 1 . 1 40 40 ILE HG12 H 1 0.945 0.020 . 2 . . . . A 40 ILE HG12 . 30790 1 319 . 1 . 1 40 40 ILE HG13 H 1 0.945 0.020 . 2 . . . . A 40 ILE HG13 . 30790 1 320 . 1 . 1 40 40 ILE HG21 H 1 0.850 0.020 . 1 . . . . A 40 ILE HG21 . 30790 1 321 . 1 . 1 40 40 ILE HG22 H 1 0.850 0.020 . 1 . . . . A 40 ILE HG22 . 30790 1 322 . 1 . 1 40 40 ILE HG23 H 1 0.850 0.020 . 1 . . . . A 40 ILE HG23 . 30790 1 323 . 1 . 1 40 40 ILE HD11 H 1 0.969 0.020 . 1 . . . . A 40 ILE HD11 . 30790 1 324 . 1 . 1 40 40 ILE HD12 H 1 0.969 0.020 . 1 . . . . A 40 ILE HD12 . 30790 1 325 . 1 . 1 40 40 ILE HD13 H 1 0.969 0.020 . 1 . . . . A 40 ILE HD13 . 30790 1 326 . 1 . 1 40 40 ILE CA C 13 65.280 0.400 . 1 . . . . A 40 ILE CA . 30790 1 327 . 1 . 1 40 40 ILE CB C 13 37.400 0.400 . 1 . . . . A 40 ILE CB . 30790 1 328 . 1 . 1 40 40 ILE CG1 C 13 25.500 0.400 . 1 . . . . A 40 ILE CG1 . 30790 1 329 . 1 . 1 40 40 ILE CG2 C 13 18.600 0.400 . 1 . . . . A 40 ILE CG2 . 30790 1 330 . 1 . 1 40 40 ILE CD1 C 13 14.780 0.400 . 1 . . . . A 40 ILE CD1 . 30790 1 331 . 1 . 1 40 40 ILE N N 15 120.400 0.400 . 1 . . . . A 40 ILE N . 30790 1 332 . 1 . 1 41 41 ASN H H 1 7.710 0.020 . 1 . . . . A 41 ASN H . 30790 1 333 . 1 . 1 41 41 ASN HA H 1 4.601 0.020 . 1 . . . . A 41 ASN HA . 30790 1 334 . 1 . 1 41 41 ASN HB2 H 1 2.805 0.020 . 2 . . . . A 41 ASN HB2 . 30790 1 335 . 1 . 1 41 41 ASN HB3 H 1 2.630 0.020 . 2 . . . . A 41 ASN HB3 . 30790 1 336 . 1 . 1 41 41 ASN HD21 H 1 6.720 0.020 . 2 . . . . A 41 ASN HD21 . 30790 1 337 . 1 . 1 41 41 ASN HD22 H 1 7.738 0.020 . 2 . . . . A 41 ASN HD22 . 30790 1 338 . 1 . 1 41 41 ASN CA C 13 55.300 0.400 . 1 . . . . A 41 ASN CA . 30790 1 339 . 1 . 1 41 41 ASN CB C 13 40.200 0.400 . 1 . . . . A 41 ASN CB . 30790 1 340 . 1 . 1 41 41 ASN N N 15 115.089 0.400 . 1 . . . . A 41 ASN N . 30790 1 341 . 1 . 1 41 41 ASN ND2 N 15 113.500 0.400 . 1 . . . . A 41 ASN ND2 . 30790 1 342 . 1 . 1 42 42 ARG H H 1 7.368 0.020 . 1 . . . . A 42 ARG H . 30790 1 343 . 1 . 1 42 42 ARG HA H 1 4.445 0.020 . 1 . . . . A 42 ARG HA . 30790 1 344 . 1 . 1 42 42 ARG HB2 H 1 1.967 0.020 . 2 . . . . A 42 ARG HB2 . 30790 1 345 . 1 . 1 42 42 ARG HB3 H 1 1.967 0.020 . 2 . . . . A 42 ARG HB3 . 30790 1 346 . 1 . 1 42 42 ARG HG2 H 1 1.852 0.020 . 2 . . . . A 42 ARG HG2 . 30790 1 347 . 1 . 1 42 42 ARG HG3 H 1 1.852 0.020 . 2 . . . . A 42 ARG HG3 . 30790 1 348 . 1 . 1 42 42 ARG HD2 H 1 3.190 0.020 . 2 . . . . A 42 ARG HD2 . 30790 1 349 . 1 . 1 42 42 ARG HD3 H 1 3.190 0.020 . 2 . . . . A 42 ARG HD3 . 30790 1 350 . 1 . 1 42 42 ARG HE H 1 7.297 0.020 . 1 . . . . A 42 ARG HE . 30790 1 351 . 1 . 1 42 42 ARG CA C 13 55.869 0.400 . 1 . . . . A 42 ARG CA . 30790 1 352 . 1 . 1 42 42 ARG CB C 13 31.300 0.400 . 1 . . . . A 42 ARG CB . 30790 1 353 . 1 . 1 42 42 ARG CG C 13 27.710 0.400 . 1 . . . . A 42 ARG CG . 30790 1 354 . 1 . 1 42 42 ARG CD C 13 43.780 0.400 . 1 . . . . A 42 ARG CD . 30790 1 355 . 1 . 1 42 42 ARG N N 15 115.600 0.400 . 1 . . . . A 42 ARG N . 30790 1 356 . 1 . 1 43 43 LEU H H 1 7.712 0.020 . 1 . . . . A 43 LEU H . 30790 1 357 . 1 . 1 43 43 LEU HA H 1 4.353 0.020 . 1 . . . . A 43 LEU HA . 30790 1 358 . 1 . 1 43 43 LEU HB2 H 1 2.049 0.020 . 2 . . . . A 43 LEU HB2 . 30790 1 359 . 1 . 1 43 43 LEU HB3 H 1 1.284 0.020 . 2 . . . . A 43 LEU HB3 . 30790 1 360 . 1 . 1 43 43 LEU HD11 H 1 0.940 0.020 . 2 . . . . A 43 LEU HD11 . 30790 1 361 . 1 . 1 43 43 LEU HD12 H 1 0.940 0.020 . 2 . . . . A 43 LEU HD12 . 30790 1 362 . 1 . 1 43 43 LEU HD13 H 1 0.940 0.020 . 2 . . . . A 43 LEU HD13 . 30790 1 363 . 1 . 1 43 43 LEU HD21 H 1 0.845 0.020 . 2 . . . . A 43 LEU HD21 . 30790 1 364 . 1 . 1 43 43 LEU HD22 H 1 0.845 0.020 . 2 . . . . A 43 LEU HD22 . 30790 1 365 . 1 . 1 43 43 LEU HD23 H 1 0.845 0.020 . 2 . . . . A 43 LEU HD23 . 30790 1 366 . 1 . 1 43 43 LEU CA C 13 53.834 0.400 . 1 . . . . A 43 LEU CA . 30790 1 367 . 1 . 1 43 43 LEU CB C 13 41.246 0.400 . 1 . . . . A 43 LEU CB . 30790 1 368 . 1 . 1 43 43 LEU CD1 C 13 26.670 0.400 . 2 . . . . A 43 LEU CD1 . 30790 1 369 . 1 . 1 43 43 LEU CD2 C 13 23.310 0.400 . 2 . . . . A 43 LEU CD2 . 30790 1 370 . 1 . 1 43 43 LEU N N 15 122.998 0.400 . 1 . . . . A 43 LEU N . 30790 1 371 . 1 . 1 44 44 PRO HA H 1 4.610 0.020 . 1 . . . . A 44 PRO HA . 30790 1 372 . 1 . 1 44 44 PRO HB2 H 1 2.551 0.020 . 2 . . . . A 44 PRO HB2 . 30790 1 373 . 1 . 1 44 44 PRO HB3 H 1 1.994 0.020 . 2 . . . . A 44 PRO HB3 . 30790 1 374 . 1 . 1 44 44 PRO HG2 H 1 2.190 0.020 . 2 . . . . A 44 PRO HG2 . 30790 1 375 . 1 . 1 44 44 PRO HG3 H 1 2.090 0.020 . 2 . . . . A 44 PRO HG3 . 30790 1 376 . 1 . 1 44 44 PRO HD2 H 1 3.840 0.020 . 2 . . . . A 44 PRO HD2 . 30790 1 377 . 1 . 1 44 44 PRO HD3 H 1 3.701 0.020 . 2 . . . . A 44 PRO HD3 . 30790 1 378 . 1 . 1 44 44 PRO CA C 13 62.550 0.400 . 1 . . . . A 44 PRO CA . 30790 1 379 . 1 . 1 44 44 PRO CB C 13 32.500 0.400 . 1 . . . . A 44 PRO CB . 30790 1 380 . 1 . 1 44 44 PRO CG C 13 28.100 0.400 . 1 . . . . A 44 PRO CG . 30790 1 381 . 1 . 1 44 44 PRO CD C 13 50.720 0.400 . 1 . . . . A 44 PRO CD . 30790 1 382 . 1 . 1 45 45 GLY H H 1 8.935 0.020 . 1 . . . . A 45 GLY H . 30790 1 383 . 1 . 1 45 45 GLY HA2 H 1 4.324 0.020 . 2 . . . . A 45 GLY HA2 . 30790 1 384 . 1 . 1 45 45 GLY HA3 H 1 3.839 0.020 . 2 . . . . A 45 GLY HA3 . 30790 1 385 . 1 . 1 45 45 GLY CA C 13 48.797 0.400 . 1 . . . . A 45 GLY CA . 30790 1 386 . 1 . 1 45 45 GLY N N 15 111.331 0.400 . 1 . . . . A 45 GLY N . 30790 1 387 . 1 . 1 46 46 GLU H H 1 9.320 0.020 . 1 . . . . A 46 GLU H . 30790 1 388 . 1 . 1 46 46 GLU HA H 1 4.378 0.020 . 1 . . . . A 46 GLU HA . 30790 1 389 . 1 . 1 46 46 GLU HB2 H 1 2.179 0.020 . 2 . . . . A 46 GLU HB2 . 30790 1 390 . 1 . 1 46 46 GLU HB3 H 1 2.179 0.020 . 2 . . . . A 46 GLU HB3 . 30790 1 391 . 1 . 1 46 46 GLU HG2 H 1 2.376 0.020 . 2 . . . . A 46 GLU HG2 . 30790 1 392 . 1 . 1 46 46 GLU HG3 H 1 2.376 0.020 . 2 . . . . A 46 GLU HG3 . 30790 1 393 . 1 . 1 46 46 GLU CA C 13 59.269 0.400 . 1 . . . . A 46 GLU CA . 30790 1 394 . 1 . 1 46 46 GLU CB C 13 28.860 0.400 . 1 . . . . A 46 GLU CB . 30790 1 395 . 1 . 1 46 46 GLU CG C 13 36.230 0.400 . 1 . . . . A 46 GLU CG . 30790 1 396 . 1 . 1 46 46 GLU N N 15 118.206 0.400 . 1 . . . . A 46 GLU N . 30790 1 397 . 1 . 1 47 47 LYS H H 1 8.098 0.020 . 1 . . . . A 47 LYS H . 30790 1 398 . 1 . 1 47 47 LYS HA H 1 4.605 0.020 . 1 . . . . A 47 LYS HA . 30790 1 399 . 1 . 1 47 47 LYS HB2 H 1 2.067 0.020 . 2 . . . . A 47 LYS HB2 . 30790 1 400 . 1 . 1 47 47 LYS HB3 H 1 2.102 0.020 . 2 . . . . A 47 LYS HB3 . 30790 1 401 . 1 . 1 47 47 LYS CA C 13 55.369 0.400 . 1 . . . . A 47 LYS CA . 30790 1 402 . 1 . 1 47 47 LYS CB C 13 32.800 0.400 . 1 . . . . A 47 LYS CB . 30790 1 403 . 1 . 1 47 47 LYS N N 15 116.267 0.400 . 1 . . . . A 47 LYS N . 30790 1 404 . 1 . 1 48 48 LEU H H 1 7.868 0.020 . 1 . . . . A 48 LEU H . 30790 1 405 . 1 . 1 48 48 LEU HA H 1 4.040 0.020 . 1 . . . . A 48 LEU HA . 30790 1 406 . 1 . 1 48 48 LEU HB2 H 1 1.978 0.020 . 2 . . . . A 48 LEU HB2 . 30790 1 407 . 1 . 1 48 48 LEU HB3 H 1 1.188 0.020 . 2 . . . . A 48 LEU HB3 . 30790 1 408 . 1 . 1 48 48 LEU HG H 1 1.680 0.020 . 1 . . . . A 48 LEU HG . 30790 1 409 . 1 . 1 48 48 LEU HD11 H 1 0.890 0.020 . 2 . . . . A 48 LEU HD11 . 30790 1 410 . 1 . 1 48 48 LEU HD12 H 1 0.890 0.020 . 2 . . . . A 48 LEU HD12 . 30790 1 411 . 1 . 1 48 48 LEU HD13 H 1 0.890 0.020 . 2 . . . . A 48 LEU HD13 . 30790 1 412 . 1 . 1 48 48 LEU HD21 H 1 0.926 0.020 . 2 . . . . A 48 LEU HD21 . 30790 1 413 . 1 . 1 48 48 LEU HD22 H 1 0.926 0.020 . 2 . . . . A 48 LEU HD22 . 30790 1 414 . 1 . 1 48 48 LEU HD23 H 1 0.926 0.020 . 2 . . . . A 48 LEU HD23 . 30790 1 415 . 1 . 1 48 48 LEU CA C 13 57.180 0.400 . 1 . . . . A 48 LEU CA . 30790 1 416 . 1 . 1 48 48 LEU CB C 13 42.785 0.400 . 1 . . . . A 48 LEU CB . 30790 1 417 . 1 . 1 48 48 LEU CG C 13 26.910 0.400 . 1 . . . . A 48 LEU CG . 30790 1 418 . 1 . 1 48 48 LEU CD1 C 13 23.420 0.400 . 2 . . . . A 48 LEU CD1 . 30790 1 419 . 1 . 1 48 48 LEU CD2 C 13 25.460 0.400 . 2 . . . . A 48 LEU CD2 . 30790 1 420 . 1 . 1 48 48 LEU N N 15 120.400 0.400 . 1 . . . . A 48 LEU N . 30790 1 421 . 1 . 1 49 49 GLY H H 1 7.810 0.020 . 1 . . . . A 49 GLY H . 30790 1 422 . 1 . 1 49 49 GLY HA2 H 1 2.687 0.020 . 2 . . . . A 49 GLY HA2 . 30790 1 423 . 1 . 1 49 49 GLY HA3 H 1 3.430 0.020 . 2 . . . . A 49 GLY HA3 . 30790 1 424 . 1 . 1 49 49 GLY CA C 13 47.373 0.400 . 1 . . . . A 49 GLY CA . 30790 1 425 . 1 . 1 49 49 GLY N N 15 107.828 0.400 . 1 . . . . A 49 GLY N . 30790 1 426 . 1 . 1 50 50 ARG H H 1 7.584 0.020 . 1 . . . . A 50 ARG H . 30790 1 427 . 1 . 1 50 50 ARG HA H 1 3.920 0.020 . 1 . . . . A 50 ARG HA . 30790 1 428 . 1 . 1 50 50 ARG HB2 H 1 1.460 0.020 . 2 . . . . A 50 ARG HB2 . 30790 1 429 . 1 . 1 50 50 ARG HB3 H 1 1.620 0.020 . 2 . . . . A 50 ARG HB3 . 30790 1 430 . 1 . 1 50 50 ARG HG2 H 1 1.300 0.020 . 2 . . . . A 50 ARG HG2 . 30790 1 431 . 1 . 1 50 50 ARG HG3 H 1 1.690 0.020 . 2 . . . . A 50 ARG HG3 . 30790 1 432 . 1 . 1 50 50 ARG HD2 H 1 3.310 0.020 . 2 . . . . A 50 ARG HD2 . 30790 1 433 . 1 . 1 50 50 ARG HD3 H 1 3.310 0.020 . 2 . . . . A 50 ARG HD3 . 30790 1 434 . 1 . 1 50 50 ARG CA C 13 57.460 0.400 . 1 . . . . A 50 ARG CA . 30790 1 435 . 1 . 1 50 50 ARG CB C 13 28.890 0.400 . 1 . . . . A 50 ARG CB . 30790 1 436 . 1 . 1 50 50 ARG CG C 13 25.500 0.400 . 1 . . . . A 50 ARG CG . 30790 1 437 . 1 . 1 50 50 ARG CD C 13 43.590 0.400 . 1 . . . . A 50 ARG CD . 30790 1 438 . 1 . 1 50 50 ARG N N 15 120.382 0.400 . 1 . . . . A 50 ARG N . 30790 1 439 . 1 . 1 51 51 VAL H H 1 6.967 0.020 . 1 . . . . A 51 VAL H . 30790 1 440 . 1 . 1 51 51 VAL HA H 1 3.200 0.020 . 1 . . . . A 51 VAL HA . 30790 1 441 . 1 . 1 51 51 VAL HB H 1 2.490 0.020 . 1 . . . . A 51 VAL HB . 30790 1 442 . 1 . 1 51 51 VAL HG11 H 1 0.796 0.020 . 2 . . . . A 51 VAL HG11 . 30790 1 443 . 1 . 1 51 51 VAL HG12 H 1 0.796 0.020 . 2 . . . . A 51 VAL HG12 . 30790 1 444 . 1 . 1 51 51 VAL HG13 H 1 0.796 0.020 . 2 . . . . A 51 VAL HG13 . 30790 1 445 . 1 . 1 51 51 VAL HG21 H 1 1.070 0.020 . 2 . . . . A 51 VAL HG21 . 30790 1 446 . 1 . 1 51 51 VAL HG22 H 1 1.070 0.020 . 2 . . . . A 51 VAL HG22 . 30790 1 447 . 1 . 1 51 51 VAL HG23 H 1 1.070 0.020 . 2 . . . . A 51 VAL HG23 . 30790 1 448 . 1 . 1 51 51 VAL CA C 13 66.880 0.400 . 1 . . . . A 51 VAL CA . 30790 1 449 . 1 . 1 51 51 VAL CB C 13 30.731 0.400 . 1 . . . . A 51 VAL CB . 30790 1 450 . 1 . 1 51 51 VAL CG1 C 13 20.780 0.400 . 2 . . . . A 51 VAL CG1 . 30790 1 451 . 1 . 1 51 51 VAL CG2 C 13 23.120 0.400 . 2 . . . . A 51 VAL CG2 . 30790 1 452 . 1 . 1 51 51 VAL N N 15 118.726 0.400 . 1 . . . . A 51 VAL N . 30790 1 453 . 1 . 1 52 52 VAL H H 1 7.191 0.020 . 1 . . . . A 52 VAL H . 30790 1 454 . 1 . 1 52 52 VAL HA H 1 3.175 0.020 . 1 . . . . A 52 VAL HA . 30790 1 455 . 1 . 1 52 52 VAL HB H 1 1.968 0.020 . 1 . . . . A 52 VAL HB . 30790 1 456 . 1 . 1 52 52 VAL HG11 H 1 0.830 0.020 . 2 . . . . A 52 VAL HG11 . 30790 1 457 . 1 . 1 52 52 VAL HG12 H 1 0.830 0.020 . 2 . . . . A 52 VAL HG12 . 30790 1 458 . 1 . 1 52 52 VAL HG13 H 1 0.830 0.020 . 2 . . . . A 52 VAL HG13 . 30790 1 459 . 1 . 1 52 52 VAL HG21 H 1 0.760 0.020 . 2 . . . . A 52 VAL HG21 . 30790 1 460 . 1 . 1 52 52 VAL HG22 H 1 0.760 0.020 . 2 . . . . A 52 VAL HG22 . 30790 1 461 . 1 . 1 52 52 VAL HG23 H 1 0.760 0.020 . 2 . . . . A 52 VAL HG23 . 30790 1 462 . 1 . 1 52 52 VAL CA C 13 67.402 0.400 . 1 . . . . A 52 VAL CA . 30790 1 463 . 1 . 1 52 52 VAL CB C 13 31.231 0.400 . 1 . . . . A 52 VAL CB . 30790 1 464 . 1 . 1 52 52 VAL CG1 C 13 21.110 0.400 . 2 . . . . A 52 VAL CG1 . 30790 1 465 . 1 . 1 52 52 VAL CG2 C 13 23.130 0.400 . 2 . . . . A 52 VAL CG2 . 30790 1 466 . 1 . 1 52 52 VAL N N 15 117.423 0.400 . 1 . . . . A 52 VAL N . 30790 1 467 . 1 . 1 53 53 HIS H H 1 7.627 0.020 . 1 . . . . A 53 HIS H . 30790 1 468 . 1 . 1 53 53 HIS HA H 1 4.307 0.020 . 1 . . . . A 53 HIS HA . 30790 1 469 . 1 . 1 53 53 HIS HB2 H 1 3.110 0.020 . 2 . . . . A 53 HIS HB2 . 30790 1 470 . 1 . 1 53 53 HIS HB3 H 1 3.110 0.020 . 2 . . . . A 53 HIS HB3 . 30790 1 471 . 1 . 1 53 53 HIS CA C 13 59.850 0.400 . 1 . . . . A 53 HIS CA . 30790 1 472 . 1 . 1 53 53 HIS CB C 13 30.472 0.400 . 1 . . . . A 53 HIS CB . 30790 1 473 . 1 . 1 53 53 HIS N N 15 117.944 0.400 . 1 . . . . A 53 HIS N . 30790 1 474 . 1 . 1 54 54 ILE H H 1 8.555 0.020 . 1 . . . . A 54 ILE H . 30790 1 475 . 1 . 1 54 54 ILE HA H 1 3.430 0.020 . 1 . . . . A 54 ILE HA . 30790 1 476 . 1 . 1 54 54 ILE HB H 1 1.786 0.020 . 1 . . . . A 54 ILE HB . 30790 1 477 . 1 . 1 54 54 ILE HG12 H 1 0.930 0.020 . 2 . . . . A 54 ILE HG12 . 30790 1 478 . 1 . 1 54 54 ILE HG13 H 1 1.695 0.020 . 2 . . . . A 54 ILE HG13 . 30790 1 479 . 1 . 1 54 54 ILE HG21 H 1 0.719 0.020 . 1 . . . . A 54 ILE HG21 . 30790 1 480 . 1 . 1 54 54 ILE HG22 H 1 0.719 0.020 . 1 . . . . A 54 ILE HG22 . 30790 1 481 . 1 . 1 54 54 ILE HG23 H 1 0.719 0.020 . 1 . . . . A 54 ILE HG23 . 30790 1 482 . 1 . 1 54 54 ILE HD11 H 1 0.490 0.020 . 1 . . . . A 54 ILE HD11 . 30790 1 483 . 1 . 1 54 54 ILE HD12 H 1 0.490 0.020 . 1 . . . . A 54 ILE HD12 . 30790 1 484 . 1 . 1 54 54 ILE HD13 H 1 0.490 0.020 . 1 . . . . A 54 ILE HD13 . 30790 1 485 . 1 . 1 54 54 ILE CA C 13 65.620 0.400 . 1 . . . . A 54 ILE CA . 30790 1 486 . 1 . 1 54 54 ILE CB C 13 38.250 0.400 . 1 . . . . A 54 ILE CB . 30790 1 487 . 1 . 1 54 54 ILE CG1 C 13 29.330 0.400 . 1 . . . . A 54 ILE CG1 . 30790 1 488 . 1 . 1 54 54 ILE CG2 C 13 16.870 0.400 . 1 . . . . A 54 ILE CG2 . 30790 1 489 . 1 . 1 54 54 ILE CD1 C 13 14.200 0.400 . 1 . . . . A 54 ILE CD1 . 30790 1 490 . 1 . 1 54 54 ILE N N 15 121.900 0.400 . 1 . . . . A 54 ILE N . 30790 1 491 . 1 . 1 55 55 ILE H H 1 7.701 0.020 . 1 . . . . A 55 ILE H . 30790 1 492 . 1 . 1 55 55 ILE HA H 1 3.430 0.020 . 1 . . . . A 55 ILE HA . 30790 1 493 . 1 . 1 55 55 ILE HB H 1 1.811 0.020 . 1 . . . . A 55 ILE HB . 30790 1 494 . 1 . 1 55 55 ILE HG12 H 1 0.880 0.020 . 2 . . . . A 55 ILE HG12 . 30790 1 495 . 1 . 1 55 55 ILE HG13 H 1 2.030 0.020 . 2 . . . . A 55 ILE HG13 . 30790 1 496 . 1 . 1 55 55 ILE HG21 H 1 0.756 0.020 . 1 . . . . A 55 ILE HG21 . 30790 1 497 . 1 . 1 55 55 ILE HG22 H 1 0.756 0.020 . 1 . . . . A 55 ILE HG22 . 30790 1 498 . 1 . 1 55 55 ILE HG23 H 1 0.756 0.020 . 1 . . . . A 55 ILE HG23 . 30790 1 499 . 1 . 1 55 55 ILE HD11 H 1 0.810 0.020 . 1 . . . . A 55 ILE HD11 . 30790 1 500 . 1 . 1 55 55 ILE HD12 H 1 0.810 0.020 . 1 . . . . A 55 ILE HD12 . 30790 1 501 . 1 . 1 55 55 ILE HD13 H 1 0.810 0.020 . 1 . . . . A 55 ILE HD13 . 30790 1 502 . 1 . 1 55 55 ILE CA C 13 65.612 0.400 . 1 . . . . A 55 ILE CA . 30790 1 503 . 1 . 1 55 55 ILE CB C 13 37.433 0.400 . 1 . . . . A 55 ILE CB . 30790 1 504 . 1 . 1 55 55 ILE CG1 C 13 31.328 0.400 . 1 . . . . A 55 ILE CG1 . 30790 1 505 . 1 . 1 55 55 ILE CG2 C 13 18.079 0.400 . 1 . . . . A 55 ILE CG2 . 30790 1 506 . 1 . 1 55 55 ILE CD1 C 13 14.182 0.400 . 1 . . . . A 55 ILE CD1 . 30790 1 507 . 1 . 1 55 55 ILE N N 15 117.224 0.400 . 1 . . . . A 55 ILE N . 30790 1 508 . 1 . 1 56 56 GLN H H 1 8.691 0.020 . 1 . . . . A 56 GLN H . 30790 1 509 . 1 . 1 56 56 GLN HA H 1 3.830 0.020 . 1 . . . . A 56 GLN HA . 30790 1 510 . 1 . 1 56 56 GLN HB2 H 1 2.100 0.020 . 2 . . . . A 56 GLN HB2 . 30790 1 511 . 1 . 1 56 56 GLN HB3 H 1 1.890 0.020 . 2 . . . . A 56 GLN HB3 . 30790 1 512 . 1 . 1 56 56 GLN HG2 H 1 2.094 0.020 . 2 . . . . A 56 GLN HG2 . 30790 1 513 . 1 . 1 56 56 GLN HG3 H 1 2.559 0.020 . 2 . . . . A 56 GLN HG3 . 30790 1 514 . 1 . 1 56 56 GLN HE21 H 1 7.230 0.020 . 2 . . . . A 56 GLN HE21 . 30790 1 515 . 1 . 1 56 56 GLN HE22 H 1 6.676 0.020 . 2 . . . . A 56 GLN HE22 . 30790 1 516 . 1 . 1 56 56 GLN CA C 13 59.479 0.400 . 1 . . . . A 56 GLN CA . 30790 1 517 . 1 . 1 56 56 GLN CB C 13 28.330 0.400 . 1 . . . . A 56 GLN CB . 30790 1 518 . 1 . 1 56 56 GLN CG C 13 35.230 0.400 . 1 . . . . A 56 GLN CG . 30790 1 519 . 1 . 1 56 56 GLN N N 15 116.131 0.400 . 1 . . . . A 56 GLN N . 30790 1 520 . 1 . 1 56 56 GLN NE2 N 15 111.014 0.400 . 1 . . . . A 56 GLN NE2 . 30790 1 521 . 1 . 1 57 57 SER H H 1 7.966 0.020 . 1 . . . . A 57 SER H . 30790 1 522 . 1 . 1 57 57 SER HA H 1 4.163 0.020 . 1 . . . . A 57 SER HA . 30790 1 523 . 1 . 1 57 57 SER HB2 H 1 3.814 0.020 . 2 . . . . A 57 SER HB2 . 30790 1 524 . 1 . 1 57 57 SER HB3 H 1 3.680 0.020 . 2 . . . . A 57 SER HB3 . 30790 1 525 . 1 . 1 57 57 SER CA C 13 60.849 0.400 . 1 . . . . A 57 SER CA . 30790 1 526 . 1 . 1 57 57 SER CB C 13 63.469 0.400 . 1 . . . . A 57 SER CB . 30790 1 527 . 1 . 1 57 57 SER N N 15 111.673 0.400 . 1 . . . . A 57 SER N . 30790 1 528 . 1 . 1 58 58 ARG H H 1 7.401 0.020 . 1 . . . . A 58 ARG H . 30790 1 529 . 1 . 1 58 58 ARG HA H 1 4.360 0.020 . 1 . . . . A 58 ARG HA . 30790 1 530 . 1 . 1 58 58 ARG HB2 H 1 1.873 0.020 . 2 . . . . A 58 ARG HB2 . 30790 1 531 . 1 . 1 58 58 ARG HB3 H 1 2.075 0.020 . 2 . . . . A 58 ARG HB3 . 30790 1 532 . 1 . 1 58 58 ARG HG2 H 1 1.810 0.020 . 2 . . . . A 58 ARG HG2 . 30790 1 533 . 1 . 1 58 58 ARG HG3 H 1 1.810 0.020 . 2 . . . . A 58 ARG HG3 . 30790 1 534 . 1 . 1 58 58 ARG HD2 H 1 3.050 0.020 . 2 . . . . A 58 ARG HD2 . 30790 1 535 . 1 . 1 58 58 ARG HD3 H 1 3.050 0.020 . 2 . . . . A 58 ARG HD3 . 30790 1 536 . 1 . 1 58 58 ARG CA C 13 56.538 0.400 . 1 . . . . A 58 ARG CA . 30790 1 537 . 1 . 1 58 58 ARG CB C 13 33.395 0.400 . 1 . . . . A 58 ARG CB . 30790 1 538 . 1 . 1 58 58 ARG CG C 13 27.800 0.400 . 1 . . . . A 58 ARG CG . 30790 1 539 . 1 . 1 58 58 ARG CD C 13 42.740 0.400 . 1 . . . . A 58 ARG CD . 30790 1 540 . 1 . 1 58 58 ARG N N 15 118.531 0.400 . 1 . . . . A 58 ARG N . 30790 1 541 . 1 . 1 59 59 GLU H H 1 7.827 0.020 . 1 . . . . A 59 GLU H . 30790 1 542 . 1 . 1 59 59 GLU HA H 1 4.892 0.020 . 1 . . . . A 59 GLU HA . 30790 1 543 . 1 . 1 59 59 GLU HB2 H 1 2.060 0.020 . 2 . . . . A 59 GLU HB2 . 30790 1 544 . 1 . 1 59 59 GLU HB3 H 1 2.060 0.020 . 2 . . . . A 59 GLU HB3 . 30790 1 545 . 1 . 1 59 59 GLU HG2 H 1 2.193 0.020 . 2 . . . . A 59 GLU HG2 . 30790 1 546 . 1 . 1 59 59 GLU HG3 H 1 2.193 0.020 . 2 . . . . A 59 GLU HG3 . 30790 1 547 . 1 . 1 59 59 GLU CA C 13 53.034 0.400 . 1 . . . . A 59 GLU CA . 30790 1 548 . 1 . 1 59 59 GLU CB C 13 28.869 0.400 . 1 . . . . A 59 GLU CB . 30790 1 549 . 1 . 1 59 59 GLU N N 15 118.080 0.400 . 1 . . . . A 59 GLU N . 30790 1 550 . 1 . 1 60 60 PRO HA H 1 4.240 0.020 . 1 . . . . A 60 PRO HA . 30790 1 551 . 1 . 1 60 60 PRO HB2 H 1 2.266 0.020 . 2 . . . . A 60 PRO HB2 . 30790 1 552 . 1 . 1 60 60 PRO HB3 H 1 1.985 0.020 . 2 . . . . A 60 PRO HB3 . 30790 1 553 . 1 . 1 60 60 PRO HG2 H 1 1.997 0.020 . 2 . . . . A 60 PRO HG2 . 30790 1 554 . 1 . 1 60 60 PRO HG3 H 1 2.089 0.020 . 2 . . . . A 60 PRO HG3 . 30790 1 555 . 1 . 1 60 60 PRO HD2 H 1 3.940 0.020 . 2 . . . . A 60 PRO HD2 . 30790 1 556 . 1 . 1 60 60 PRO HD3 H 1 3.360 0.020 . 2 . . . . A 60 PRO HD3 . 30790 1 557 . 1 . 1 60 60 PRO CA C 13 64.600 0.400 . 1 . . . . A 60 PRO CA . 30790 1 558 . 1 . 1 60 60 PRO CB C 13 32.020 0.400 . 1 . . . . A 60 PRO CB . 30790 1 559 . 1 . 1 60 60 PRO CG C 13 27.623 0.400 . 1 . . . . A 60 PRO CG . 30790 1 560 . 1 . 1 60 60 PRO CD C 13 50.420 0.400 . 1 . . . . A 60 PRO CD . 30790 1 561 . 1 . 1 61 61 SER H H 1 8.437 0.020 . 1 . . . . A 61 SER H . 30790 1 562 . 1 . 1 61 61 SER HA H 1 4.356 0.020 . 1 . . . . A 61 SER HA . 30790 1 563 . 1 . 1 61 61 SER HB2 H 1 3.938 0.020 . 2 . . . . A 61 SER HB2 . 30790 1 564 . 1 . 1 61 61 SER HB3 H 1 3.990 0.020 . 2 . . . . A 61 SER HB3 . 30790 1 565 . 1 . 1 61 61 SER CA C 13 59.914 0.400 . 1 . . . . A 61 SER CA . 30790 1 566 . 1 . 1 61 61 SER CB C 13 63.189 0.400 . 1 . . . . A 61 SER CB . 30790 1 567 . 1 . 1 61 61 SER N N 15 112.839 0.400 . 1 . . . . A 61 SER N . 30790 1 568 . 1 . 1 62 62 LEU H H 1 7.924 0.020 . 1 . . . . A 62 LEU H . 30790 1 569 . 1 . 1 62 62 LEU HA H 1 4.600 0.020 . 1 . . . . A 62 LEU HA . 30790 1 570 . 1 . 1 62 62 LEU HB2 H 1 1.634 0.020 . 2 . . . . A 62 LEU HB2 . 30790 1 571 . 1 . 1 62 62 LEU HB3 H 1 1.634 0.020 . 2 . . . . A 62 LEU HB3 . 30790 1 572 . 1 . 1 62 62 LEU HD11 H 1 0.776 0.020 . 2 . . . . A 62 LEU HD11 . 30790 1 573 . 1 . 1 62 62 LEU HD12 H 1 0.776 0.020 . 2 . . . . A 62 LEU HD12 . 30790 1 574 . 1 . 1 62 62 LEU HD13 H 1 0.776 0.020 . 2 . . . . A 62 LEU HD13 . 30790 1 575 . 1 . 1 62 62 LEU HD21 H 1 0.902 0.020 . 2 . . . . A 62 LEU HD21 . 30790 1 576 . 1 . 1 62 62 LEU HD22 H 1 0.902 0.020 . 2 . . . . A 62 LEU HD22 . 30790 1 577 . 1 . 1 62 62 LEU HD23 H 1 0.902 0.020 . 2 . . . . A 62 LEU HD23 . 30790 1 578 . 1 . 1 62 62 LEU CA C 13 54.910 0.400 . 1 . . . . A 62 LEU CA . 30790 1 579 . 1 . 1 62 62 LEU CB C 13 42.485 0.400 . 1 . . . . A 62 LEU CB . 30790 1 580 . 1 . 1 62 62 LEU CG C 13 25.480 0.400 . 1 . . . . A 62 LEU CG . 30790 1 581 . 1 . 1 62 62 LEU CD1 C 13 24.199 0.400 . 2 . . . . A 62 LEU CD1 . 30790 1 582 . 1 . 1 62 62 LEU CD2 C 13 23.570 0.400 . 2 . . . . A 62 LEU CD2 . 30790 1 583 . 1 . 1 62 62 LEU N N 15 122.516 0.400 . 1 . . . . A 62 LEU N . 30790 1 584 . 1 . 1 63 63 ARG H H 1 7.820 0.020 . 1 . . . . A 63 ARG H . 30790 1 585 . 1 . 1 63 63 ARG HA H 1 4.140 0.020 . 1 . . . . A 63 ARG HA . 30790 1 586 . 1 . 1 63 63 ARG HB2 H 1 1.880 0.020 . 2 . . . . A 63 ARG HB2 . 30790 1 587 . 1 . 1 63 63 ARG HB3 H 1 1.929 0.020 . 2 . . . . A 63 ARG HB3 . 30790 1 588 . 1 . 1 63 63 ARG HG2 H 1 1.640 0.020 . 2 . . . . A 63 ARG HG2 . 30790 1 589 . 1 . 1 63 63 ARG HG3 H 1 1.680 0.020 . 2 . . . . A 63 ARG HG3 . 30790 1 590 . 1 . 1 63 63 ARG HD2 H 1 3.216 0.020 . 2 . . . . A 63 ARG HD2 . 30790 1 591 . 1 . 1 63 63 ARG HD3 H 1 3.321 0.020 . 2 . . . . A 63 ARG HD3 . 30790 1 592 . 1 . 1 63 63 ARG CA C 13 58.163 0.400 . 1 . . . . A 63 ARG CA . 30790 1 593 . 1 . 1 63 63 ARG CB C 13 30.685 0.400 . 1 . . . . A 63 ARG CB . 30790 1 594 . 1 . 1 63 63 ARG CG C 13 27.090 0.400 . 1 . . . . A 63 ARG CG . 30790 1 595 . 1 . 1 63 63 ARG CD C 13 43.600 0.400 . 1 . . . . A 63 ARG CD . 30790 1 596 . 1 . 1 63 63 ARG N N 15 121.870 0.400 . 1 . . . . A 63 ARG N . 30790 1 597 . 1 . 1 64 64 ASP H H 1 8.253 0.020 . 1 . . . . A 64 ASP H . 30790 1 598 . 1 . 1 64 64 ASP HA H 1 4.730 0.020 . 1 . . . . A 64 ASP HA . 30790 1 599 . 1 . 1 64 64 ASP HB2 H 1 2.805 0.020 . 2 . . . . A 64 ASP HB2 . 30790 1 600 . 1 . 1 64 64 ASP HB3 H 1 2.623 0.020 . 2 . . . . A 64 ASP HB3 . 30790 1 601 . 1 . 1 64 64 ASP CA C 13 54.331 0.400 . 1 . . . . A 64 ASP CA . 30790 1 602 . 1 . 1 64 64 ASP CB C 13 40.770 0.400 . 1 . . . . A 64 ASP CB . 30790 1 603 . 1 . 1 64 64 ASP N N 15 118.708 0.400 . 1 . . . . A 64 ASP N . 30790 1 604 . 1 . 1 65 65 SER H H 1 7.678 0.020 . 1 . . . . A 65 SER H . 30790 1 605 . 1 . 1 65 65 SER HA H 1 3.890 0.020 . 1 . . . . A 65 SER HA . 30790 1 606 . 1 . 1 65 65 SER HB2 H 1 4.326 0.020 . 2 . . . . A 65 SER HB2 . 30790 1 607 . 1 . 1 65 65 SER HB3 H 1 4.320 0.020 . 2 . . . . A 65 SER HB3 . 30790 1 608 . 1 . 1 65 65 SER CA C 13 59.014 0.400 . 1 . . . . A 65 SER CA . 30790 1 609 . 1 . 1 65 65 SER CB C 13 64.015 0.400 . 1 . . . . A 65 SER CB . 30790 1 610 . 1 . 1 65 65 SER N N 15 115.167 0.400 . 1 . . . . A 65 SER N . 30790 1 611 . 1 . 1 66 66 ASN H H 1 8.573 0.020 . 1 . . . . A 66 ASN H . 30790 1 612 . 1 . 1 66 66 ASN HA H 1 4.850 0.020 . 1 . . . . A 66 ASN HA . 30790 1 613 . 1 . 1 66 66 ASN HB2 H 1 2.820 0.020 . 2 . . . . A 66 ASN HB2 . 30790 1 614 . 1 . 1 66 66 ASN HB3 H 1 3.160 0.020 . 2 . . . . A 66 ASN HB3 . 30790 1 615 . 1 . 1 66 66 ASN HD21 H 1 7.735 0.020 . 2 . . . . A 66 ASN HD21 . 30790 1 616 . 1 . 1 66 66 ASN HD22 H 1 7.146 0.020 . 2 . . . . A 66 ASN HD22 . 30790 1 617 . 1 . 1 66 66 ASN CA C 13 51.386 0.400 . 1 . . . . A 66 ASN CA . 30790 1 618 . 1 . 1 66 66 ASN CB C 13 39.004 0.400 . 1 . . . . A 66 ASN CB . 30790 1 619 . 1 . 1 66 66 ASN N N 15 122.400 0.400 . 1 . . . . A 66 ASN N . 30790 1 620 . 1 . 1 66 66 ASN ND2 N 15 112.927 0.400 . 1 . . . . A 66 ASN ND2 . 30790 1 621 . 1 . 1 67 67 PRO HA H 1 4.326 0.020 . 1 . . . . A 67 PRO HA . 30790 1 622 . 1 . 1 67 67 PRO HB2 H 1 2.260 0.020 . 2 . . . . A 67 PRO HB2 . 30790 1 623 . 1 . 1 67 67 PRO HB3 H 1 1.976 0.020 . 2 . . . . A 67 PRO HB3 . 30790 1 624 . 1 . 1 67 67 PRO HG2 H 1 2.090 0.020 . 2 . . . . A 67 PRO HG2 . 30790 1 625 . 1 . 1 67 67 PRO HG3 H 1 1.966 0.020 . 2 . . . . A 67 PRO HG3 . 30790 1 626 . 1 . 1 67 67 PRO HD2 H 1 3.902 0.020 . 2 . . . . A 67 PRO HD2 . 30790 1 627 . 1 . 1 67 67 PRO HD3 H 1 3.902 0.020 . 2 . . . . A 67 PRO HD3 . 30790 1 628 . 1 . 1 67 67 PRO CA C 13 64.076 0.400 . 1 . . . . A 67 PRO CA . 30790 1 629 . 1 . 1 67 67 PRO CB C 13 32.326 0.400 . 1 . . . . A 67 PRO CB . 30790 1 630 . 1 . 1 67 67 PRO CG C 13 27.490 0.400 . 1 . . . . A 67 PRO CG . 30790 1 631 . 1 . 1 67 67 PRO CD C 13 50.725 0.400 . 1 . . . . A 67 PRO CD . 30790 1 632 . 1 . 1 68 68 ASP H H 1 8.100 0.020 . 1 . . . . A 68 ASP H . 30790 1 633 . 1 . 1 68 68 ASP HA H 1 4.680 0.020 . 1 . . . . A 68 ASP HA . 30790 1 634 . 1 . 1 68 68 ASP HB2 H 1 3.020 0.020 . 2 . . . . A 68 ASP HB2 . 30790 1 635 . 1 . 1 68 68 ASP HB3 H 1 2.640 0.020 . 2 . . . . A 68 ASP HB3 . 30790 1 636 . 1 . 1 68 68 ASP CA C 13 55.200 0.400 . 1 . . . . A 68 ASP CA . 30790 1 637 . 1 . 1 68 68 ASP CB C 13 41.470 0.400 . 1 . . . . A 68 ASP CB . 30790 1 638 . 1 . 1 68 68 ASP N N 15 115.940 0.400 . 1 . . . . A 68 ASP N . 30790 1 639 . 1 . 1 69 69 GLU H H 1 7.451 0.020 . 1 . . . . A 69 GLU H . 30790 1 640 . 1 . 1 69 69 GLU HA H 1 4.990 0.020 . 1 . . . . A 69 GLU HA . 30790 1 641 . 1 . 1 69 69 GLU HB2 H 1 1.935 0.020 . 2 . . . . A 69 GLU HB2 . 30790 1 642 . 1 . 1 69 69 GLU HB3 H 1 1.935 0.020 . 2 . . . . A 69 GLU HB3 . 30790 1 643 . 1 . 1 69 69 GLU HG2 H 1 2.009 0.020 . 2 . . . . A 69 GLU HG2 . 30790 1 644 . 1 . 1 69 69 GLU HG3 H 1 2.080 0.020 . 2 . . . . A 69 GLU HG3 . 30790 1 645 . 1 . 1 69 69 GLU CA C 13 55.928 0.400 . 1 . . . . A 69 GLU CA . 30790 1 646 . 1 . 1 69 69 GLU CB C 13 32.150 0.400 . 1 . . . . A 69 GLU CB . 30790 1 647 . 1 . 1 69 69 GLU CG C 13 36.385 0.400 . 1 . . . . A 69 GLU CG . 30790 1 648 . 1 . 1 69 69 GLU N N 15 119.300 0.400 . 1 . . . . A 69 GLU N . 30790 1 649 . 1 . 1 70 70 ILE H H 1 8.949 0.020 . 1 . . . . A 70 ILE H . 30790 1 650 . 1 . 1 70 70 ILE HA H 1 4.545 0.020 . 1 . . . . A 70 ILE HA . 30790 1 651 . 1 . 1 70 70 ILE HB H 1 1.885 0.020 . 1 . . . . A 70 ILE HB . 30790 1 652 . 1 . 1 70 70 ILE HG12 H 1 1.560 0.020 . 2 . . . . A 70 ILE HG12 . 30790 1 653 . 1 . 1 70 70 ILE HG13 H 1 1.020 0.020 . 2 . . . . A 70 ILE HG13 . 30790 1 654 . 1 . 1 70 70 ILE HG21 H 1 0.882 0.020 . 1 . . . . A 70 ILE HG21 . 30790 1 655 . 1 . 1 70 70 ILE HG22 H 1 0.882 0.020 . 1 . . . . A 70 ILE HG22 . 30790 1 656 . 1 . 1 70 70 ILE HG23 H 1 0.882 0.020 . 1 . . . . A 70 ILE HG23 . 30790 1 657 . 1 . 1 70 70 ILE HD11 H 1 0.821 0.020 . 1 . . . . A 70 ILE HD11 . 30790 1 658 . 1 . 1 70 70 ILE HD12 H 1 0.821 0.020 . 1 . . . . A 70 ILE HD12 . 30790 1 659 . 1 . 1 70 70 ILE HD13 H 1 0.821 0.020 . 1 . . . . A 70 ILE HD13 . 30790 1 660 . 1 . 1 70 70 ILE CA C 13 60.056 0.400 . 1 . . . . A 70 ILE CA . 30790 1 661 . 1 . 1 70 70 ILE CB C 13 41.070 0.400 . 1 . . . . A 70 ILE CB . 30790 1 662 . 1 . 1 70 70 ILE CG1 C 13 27.840 0.400 . 1 . . . . A 70 ILE CG1 . 30790 1 663 . 1 . 1 70 70 ILE CG2 C 13 17.080 0.400 . 1 . . . . A 70 ILE CG2 . 30790 1 664 . 1 . 1 70 70 ILE CD1 C 13 14.524 0.400 . 1 . . . . A 70 ILE CD1 . 30790 1 665 . 1 . 1 70 70 ILE N N 15 123.448 0.400 . 1 . . . . A 70 ILE N . 30790 1 666 . 1 . 1 71 71 GLU H H 1 8.570 0.020 . 1 . . . . A 71 GLU H . 30790 1 667 . 1 . 1 71 71 GLU HA H 1 4.800 0.020 . 1 . . . . A 71 GLU HA . 30790 1 668 . 1 . 1 71 71 GLU HB2 H 1 1.924 0.020 . 2 . . . . A 71 GLU HB2 . 30790 1 669 . 1 . 1 71 71 GLU HB3 H 1 1.980 0.020 . 2 . . . . A 71 GLU HB3 . 30790 1 670 . 1 . 1 71 71 GLU CA C 13 55.363 0.400 . 1 . . . . A 71 GLU CA . 30790 1 671 . 1 . 1 71 71 GLU CB C 13 31.390 0.400 . 1 . . . . A 71 GLU CB . 30790 1 672 . 1 . 1 71 71 GLU N N 15 127.255 0.400 . 1 . . . . A 71 GLU N . 30790 1 673 . 1 . 1 72 72 ILE H H 1 9.280 0.020 . 1 . . . . A 72 ILE H . 30790 1 674 . 1 . 1 72 72 ILE HA H 1 3.940 0.020 . 1 . . . . A 72 ILE HA . 30790 1 675 . 1 . 1 72 72 ILE HB H 1 1.677 0.020 . 1 . . . . A 72 ILE HB . 30790 1 676 . 1 . 1 72 72 ILE HG12 H 1 0.756 0.020 . 2 . . . . A 72 ILE HG12 . 30790 1 677 . 1 . 1 72 72 ILE HG13 H 1 1.459 0.020 . 2 . . . . A 72 ILE HG13 . 30790 1 678 . 1 . 1 72 72 ILE HG21 H 1 0.109 0.020 . 1 . . . . A 72 ILE HG21 . 30790 1 679 . 1 . 1 72 72 ILE HG22 H 1 0.109 0.020 . 1 . . . . A 72 ILE HG22 . 30790 1 680 . 1 . 1 72 72 ILE HG23 H 1 0.109 0.020 . 1 . . . . A 72 ILE HG23 . 30790 1 681 . 1 . 1 72 72 ILE HD11 H 1 0.640 0.020 . 1 . . . . A 72 ILE HD11 . 30790 1 682 . 1 . 1 72 72 ILE HD12 H 1 0.640 0.020 . 1 . . . . A 72 ILE HD12 . 30790 1 683 . 1 . 1 72 72 ILE HD13 H 1 0.640 0.020 . 1 . . . . A 72 ILE HD13 . 30790 1 684 . 1 . 1 72 72 ILE CA C 13 60.639 0.400 . 1 . . . . A 72 ILE CA . 30790 1 685 . 1 . 1 72 72 ILE CB C 13 39.980 0.400 . 1 . . . . A 72 ILE CB . 30790 1 686 . 1 . 1 72 72 ILE CG1 C 13 26.840 0.400 . 1 . . . . A 72 ILE CG1 . 30790 1 687 . 1 . 1 72 72 ILE CG2 C 13 18.430 0.400 . 1 . . . . A 72 ILE CG2 . 30790 1 688 . 1 . 1 72 72 ILE CD1 C 13 13.720 0.400 . 1 . . . . A 72 ILE CD1 . 30790 1 689 . 1 . 1 72 72 ILE N N 15 126.200 0.400 . 1 . . . . A 72 ILE N . 30790 1 690 . 1 . 1 73 73 ASP H H 1 8.640 0.020 . 1 . . . . A 73 ASP H . 30790 1 691 . 1 . 1 73 73 ASP HA H 1 5.190 0.020 . 1 . . . . A 73 ASP HA . 30790 1 692 . 1 . 1 73 73 ASP HB2 H 1 3.080 0.020 . 2 . . . . A 73 ASP HB2 . 30790 1 693 . 1 . 1 73 73 ASP HB3 H 1 2.430 0.020 . 2 . . . . A 73 ASP HB3 . 30790 1 694 . 1 . 1 73 73 ASP CA C 13 52.300 0.400 . 1 . . . . A 73 ASP CA . 30790 1 695 . 1 . 1 73 73 ASP CB C 13 41.450 0.400 . 1 . . . . A 73 ASP CB . 30790 1 696 . 1 . 1 73 73 ASP N N 15 125.688 0.400 . 1 . . . . A 73 ASP N . 30790 1 697 . 1 . 1 74 74 PHE H H 1 9.196 0.020 . 1 . . . . A 74 PHE H . 30790 1 698 . 1 . 1 74 74 PHE HA H 1 3.820 0.020 . 1 . . . . A 74 PHE HA . 30790 1 699 . 1 . 1 74 74 PHE HB2 H 1 3.040 0.020 . 2 . . . . A 74 PHE HB2 . 30790 1 700 . 1 . 1 74 74 PHE HB3 H 1 2.880 0.020 . 2 . . . . A 74 PHE HB3 . 30790 1 701 . 1 . 1 74 74 PHE HD1 H 1 7.212 0.020 . 1 . . . . A 74 PHE HD1 . 30790 1 702 . 1 . 1 74 74 PHE HD2 H 1 7.212 0.020 . 1 . . . . A 74 PHE HD2 . 30790 1 703 . 1 . 1 74 74 PHE HE1 H 1 7.020 0.020 . 1 . . . . A 74 PHE HE1 . 30790 1 704 . 1 . 1 74 74 PHE HE2 H 1 7.020 0.020 . 1 . . . . A 74 PHE HE2 . 30790 1 705 . 1 . 1 74 74 PHE HZ H 1 6.860 0.020 . 1 . . . . A 74 PHE HZ . 30790 1 706 . 1 . 1 74 74 PHE CA C 13 61.783 0.400 . 1 . . . . A 74 PHE CA . 30790 1 707 . 1 . 1 74 74 PHE CB C 13 38.729 0.400 . 1 . . . . A 74 PHE CB . 30790 1 708 . 1 . 1 74 74 PHE CD1 C 13 131.400 0.400 . 3 . . . . A 74 PHE CD1 . 30790 1 709 . 1 . 1 74 74 PHE CD2 C 13 131.400 0.400 . 3 . . . . A 74 PHE CD2 . 30790 1 710 . 1 . 1 74 74 PHE CE1 C 13 130.600 0.400 . 3 . . . . A 74 PHE CE1 . 30790 1 711 . 1 . 1 74 74 PHE CE2 C 13 130.600 0.400 . 3 . . . . A 74 PHE CE2 . 30790 1 712 . 1 . 1 74 74 PHE CZ C 13 127.800 0.400 . 1 . . . . A 74 PHE CZ . 30790 1 713 . 1 . 1 74 74 PHE N N 15 124.507 0.400 . 1 . . . . A 74 PHE N . 30790 1 714 . 1 . 1 75 75 GLU H H 1 8.762 0.020 . 1 . . . . A 75 GLU H . 30790 1 715 . 1 . 1 75 75 GLU HA H 1 4.432 0.020 . 1 . . . . A 75 GLU HA . 30790 1 716 . 1 . 1 75 75 GLU HB2 H 1 2.260 0.020 . 2 . . . . A 75 GLU HB2 . 30790 1 717 . 1 . 1 75 75 GLU HB3 H 1 2.260 0.020 . 2 . . . . A 75 GLU HB3 . 30790 1 718 . 1 . 1 75 75 GLU HG2 H 1 2.252 0.020 . 2 . . . . A 75 GLU HG2 . 30790 1 719 . 1 . 1 75 75 GLU HG3 H 1 2.472 0.020 . 2 . . . . A 75 GLU HG3 . 30790 1 720 . 1 . 1 75 75 GLU CA C 13 58.086 0.400 . 1 . . . . A 75 GLU CA . 30790 1 721 . 1 . 1 75 75 GLU CB C 13 29.980 0.400 . 1 . . . . A 75 GLU CB . 30790 1 722 . 1 . 1 75 75 GLU CG C 13 36.920 0.400 . 1 . . . . A 75 GLU CG . 30790 1 723 . 1 . 1 75 75 GLU N N 15 115.788 0.400 . 1 . . . . A 75 GLU N . 30790 1 724 . 1 . 1 76 76 THR H H 1 7.524 0.020 . 1 . . . . A 76 THR H . 30790 1 725 . 1 . 1 76 76 THR HA H 1 4.540 0.020 . 1 . . . . A 76 THR HA . 30790 1 726 . 1 . 1 76 76 THR HB H 1 4.522 0.020 . 1 . . . . A 76 THR HB . 30790 1 727 . 1 . 1 76 76 THR HG21 H 1 1.136 0.020 . 1 . . . . A 76 THR HG21 . 30790 1 728 . 1 . 1 76 76 THR HG22 H 1 1.136 0.020 . 1 . . . . A 76 THR HG22 . 30790 1 729 . 1 . 1 76 76 THR HG23 H 1 1.136 0.020 . 1 . . . . A 76 THR HG23 . 30790 1 730 . 1 . 1 76 76 THR CA C 13 61.418 0.400 . 1 . . . . A 76 THR CA . 30790 1 731 . 1 . 1 76 76 THR CB C 13 69.666 0.400 . 1 . . . . A 76 THR CB . 30790 1 732 . 1 . 1 76 76 THR CG2 C 13 21.490 0.400 . 1 . . . . A 76 THR CG2 . 30790 1 733 . 1 . 1 76 76 THR N N 15 106.876 0.400 . 1 . . . . A 76 THR N . 30790 1 734 . 1 . 1 77 77 LEU H H 1 6.568 0.020 . 1 . . . . A 77 LEU H . 30790 1 735 . 1 . 1 77 77 LEU HA H 1 4.280 0.020 . 1 . . . . A 77 LEU HA . 30790 1 736 . 1 . 1 77 77 LEU HB2 H 1 1.527 0.020 . 2 . . . . A 77 LEU HB2 . 30790 1 737 . 1 . 1 77 77 LEU HB3 H 1 1.236 0.020 . 2 . . . . A 77 LEU HB3 . 30790 1 738 . 1 . 1 77 77 LEU HG H 1 1.713 0.020 . 1 . . . . A 77 LEU HG . 30790 1 739 . 1 . 1 77 77 LEU HD11 H 1 0.633 0.020 . 2 . . . . A 77 LEU HD11 . 30790 1 740 . 1 . 1 77 77 LEU HD12 H 1 0.633 0.020 . 2 . . . . A 77 LEU HD12 . 30790 1 741 . 1 . 1 77 77 LEU HD13 H 1 0.633 0.020 . 2 . . . . A 77 LEU HD13 . 30790 1 742 . 1 . 1 77 77 LEU HD21 H 1 0.329 0.020 . 2 . . . . A 77 LEU HD21 . 30790 1 743 . 1 . 1 77 77 LEU HD22 H 1 0.329 0.020 . 2 . . . . A 77 LEU HD22 . 30790 1 744 . 1 . 1 77 77 LEU HD23 H 1 0.329 0.020 . 2 . . . . A 77 LEU HD23 . 30790 1 745 . 1 . 1 77 77 LEU CA C 13 54.435 0.400 . 1 . . . . A 77 LEU CA . 30790 1 746 . 1 . 1 77 77 LEU CB C 13 43.290 0.400 . 1 . . . . A 77 LEU CB . 30790 1 747 . 1 . 1 77 77 LEU CG C 13 26.050 0.400 . 1 . . . . A 77 LEU CG . 30790 1 748 . 1 . 1 77 77 LEU CD1 C 13 22.989 0.400 . 2 . . . . A 77 LEU CD1 . 30790 1 749 . 1 . 1 77 77 LEU CD2 C 13 25.680 0.400 . 2 . . . . A 77 LEU CD2 . 30790 1 750 . 1 . 1 77 77 LEU N N 15 121.007 0.400 . 1 . . . . A 77 LEU N . 30790 1 751 . 1 . 1 78 78 LYS H H 1 10.100 0.020 . 1 . . . . A 78 LYS H . 30790 1 752 . 1 . 1 78 78 LYS HA H 1 4.446 0.020 . 1 . . . . A 78 LYS HA . 30790 1 753 . 1 . 1 78 78 LYS HB2 H 1 1.524 0.020 . 2 . . . . A 78 LYS HB2 . 30790 1 754 . 1 . 1 78 78 LYS HB3 H 1 1.862 0.020 . 2 . . . . A 78 LYS HB3 . 30790 1 755 . 1 . 1 78 78 LYS HG2 H 1 1.693 0.020 . 2 . . . . A 78 LYS HG2 . 30790 1 756 . 1 . 1 78 78 LYS HG3 H 1 2.066 0.020 . 2 . . . . A 78 LYS HG3 . 30790 1 757 . 1 . 1 78 78 LYS HE2 H 1 2.815 0.020 . 2 . . . . A 78 LYS HE2 . 30790 1 758 . 1 . 1 78 78 LYS HE3 H 1 2.880 0.020 . 2 . . . . A 78 LYS HE3 . 30790 1 759 . 1 . 1 78 78 LYS CA C 13 55.712 0.400 . 1 . . . . A 78 LYS CA . 30790 1 760 . 1 . 1 78 78 LYS CB C 13 32.135 0.400 . 1 . . . . A 78 LYS CB . 30790 1 761 . 1 . 1 78 78 LYS CG C 13 26.748 0.400 . 1 . . . . A 78 LYS CG . 30790 1 762 . 1 . 1 78 78 LYS CE C 13 42.200 0.400 . 1 . . . . A 78 LYS CE . 30790 1 763 . 1 . 1 78 78 LYS N N 15 123.741 0.400 . 1 . . . . A 78 LYS N . 30790 1 764 . 1 . 1 79 79 PRO HA H 1 4.230 0.020 . 1 . . . . A 79 PRO HA . 30790 1 765 . 1 . 1 79 79 PRO HB2 H 1 2.230 0.020 . 2 . . . . A 79 PRO HB2 . 30790 1 766 . 1 . 1 79 79 PRO HB3 H 1 1.968 0.020 . 2 . . . . A 79 PRO HB3 . 30790 1 767 . 1 . 1 79 79 PRO HG2 H 1 1.970 0.020 . 2 . . . . A 79 PRO HG2 . 30790 1 768 . 1 . 1 79 79 PRO HG3 H 1 2.026 0.020 . 2 . . . . A 79 PRO HG3 . 30790 1 769 . 1 . 1 79 79 PRO HD2 H 1 3.840 0.020 . 2 . . . . A 79 PRO HD2 . 30790 1 770 . 1 . 1 79 79 PRO HD3 H 1 3.840 0.020 . 2 . . . . A 79 PRO HD3 . 30790 1 771 . 1 . 1 79 79 PRO CA C 13 66.199 0.400 . 1 . . . . A 79 PRO CA . 30790 1 772 . 1 . 1 79 79 PRO CB C 13 32.182 0.400 . 1 . . . . A 79 PRO CB . 30790 1 773 . 1 . 1 79 79 PRO CG C 13 27.470 0.400 . 1 . . . . A 79 PRO CG . 30790 1 774 . 1 . 1 79 79 PRO CD C 13 50.741 0.400 . 1 . . . . A 79 PRO CD . 30790 1 775 . 1 . 1 80 80 THR H H 1 7.827 0.020 . 1 . . . . A 80 THR H . 30790 1 776 . 1 . 1 80 80 THR HA H 1 4.010 0.020 . 1 . . . . A 80 THR HA . 30790 1 777 . 1 . 1 80 80 THR HB H 1 4.231 0.020 . 1 . . . . A 80 THR HB . 30790 1 778 . 1 . 1 80 80 THR HG21 H 1 1.311 0.020 . 1 . . . . A 80 THR HG21 . 30790 1 779 . 1 . 1 80 80 THR HG22 H 1 1.311 0.020 . 1 . . . . A 80 THR HG22 . 30790 1 780 . 1 . 1 80 80 THR HG23 H 1 1.311 0.020 . 1 . . . . A 80 THR HG23 . 30790 1 781 . 1 . 1 80 80 THR CA C 13 64.738 0.400 . 1 . . . . A 80 THR CA . 30790 1 782 . 1 . 1 80 80 THR CB C 13 68.004 0.400 . 1 . . . . A 80 THR CB . 30790 1 783 . 1 . 1 80 80 THR CG2 C 13 23.000 0.400 . 1 . . . . A 80 THR CG2 . 30790 1 784 . 1 . 1 80 80 THR N N 15 105.796 0.400 . 1 . . . . A 80 THR N . 30790 1 785 . 1 . 1 81 81 THR H H 1 7.292 0.020 . 1 . . . . A 81 THR H . 30790 1 786 . 1 . 1 81 81 THR HA H 1 3.741 0.020 . 1 . . . . A 81 THR HA . 30790 1 787 . 1 . 1 81 81 THR HB H 1 4.440 0.020 . 1 . . . . A 81 THR HB . 30790 1 788 . 1 . 1 81 81 THR HG21 H 1 1.140 0.020 . 1 . . . . A 81 THR HG21 . 30790 1 789 . 1 . 1 81 81 THR HG22 H 1 1.140 0.020 . 1 . . . . A 81 THR HG22 . 30790 1 790 . 1 . 1 81 81 THR HG23 H 1 1.140 0.020 . 1 . . . . A 81 THR HG23 . 30790 1 791 . 1 . 1 81 81 THR CA C 13 65.886 0.400 . 1 . . . . A 81 THR CA . 30790 1 792 . 1 . 1 81 81 THR CB C 13 67.376 0.400 . 1 . . . . A 81 THR CB . 30790 1 793 . 1 . 1 81 81 THR CG2 C 13 24.330 0.400 . 1 . . . . A 81 THR CG2 . 30790 1 794 . 1 . 1 81 81 THR N N 15 121.367 0.400 . 1 . . . . A 81 THR N . 30790 1 795 . 1 . 1 82 82 LEU H H 1 7.906 0.020 . 1 . . . . A 82 LEU H . 30790 1 796 . 1 . 1 82 82 LEU HA H 1 3.799 0.020 . 1 . . . . A 82 LEU HA . 30790 1 797 . 1 . 1 82 82 LEU HB2 H 1 1.838 0.020 . 2 . . . . A 82 LEU HB2 . 30790 1 798 . 1 . 1 82 82 LEU HB3 H 1 1.856 0.020 . 2 . . . . A 82 LEU HB3 . 30790 1 799 . 1 . 1 82 82 LEU HD11 H 1 0.985 0.020 . 2 . . . . A 82 LEU HD11 . 30790 1 800 . 1 . 1 82 82 LEU HD12 H 1 0.985 0.020 . 2 . . . . A 82 LEU HD12 . 30790 1 801 . 1 . 1 82 82 LEU HD13 H 1 0.985 0.020 . 2 . . . . A 82 LEU HD13 . 30790 1 802 . 1 . 1 82 82 LEU HD21 H 1 0.999 0.020 . 2 . . . . A 82 LEU HD21 . 30790 1 803 . 1 . 1 82 82 LEU HD22 H 1 0.999 0.020 . 2 . . . . A 82 LEU HD22 . 30790 1 804 . 1 . 1 82 82 LEU HD23 H 1 0.999 0.020 . 2 . . . . A 82 LEU HD23 . 30790 1 805 . 1 . 1 82 82 LEU CA C 13 58.795 0.400 . 1 . . . . A 82 LEU CA . 30790 1 806 . 1 . 1 82 82 LEU CB C 13 41.270 0.400 . 1 . . . . A 82 LEU CB . 30790 1 807 . 1 . 1 82 82 LEU CD1 C 13 24.610 0.400 . 2 . . . . A 82 LEU CD1 . 30790 1 808 . 1 . 1 82 82 LEU CD2 C 13 26.680 0.400 . 2 . . . . A 82 LEU CD2 . 30790 1 809 . 1 . 1 82 82 LEU N N 15 120.500 0.400 . 1 . . . . A 82 LEU N . 30790 1 810 . 1 . 1 83 83 ARG H H 1 8.118 0.020 . 1 . . . . A 83 ARG H . 30790 1 811 . 1 . 1 83 83 ARG HA H 1 4.210 0.020 . 1 . . . . A 83 ARG HA . 30790 1 812 . 1 . 1 83 83 ARG HB2 H 1 2.102 0.020 . 2 . . . . A 83 ARG HB2 . 30790 1 813 . 1 . 1 83 83 ARG HB3 H 1 2.102 0.020 . 2 . . . . A 83 ARG HB3 . 30790 1 814 . 1 . 1 83 83 ARG HG2 H 1 1.344 0.020 . 2 . . . . A 83 ARG HG2 . 30790 1 815 . 1 . 1 83 83 ARG HG3 H 1 1.268 0.020 . 2 . . . . A 83 ARG HG3 . 30790 1 816 . 1 . 1 83 83 ARG CA C 13 57.631 0.400 . 1 . . . . A 83 ARG CA . 30790 1 817 . 1 . 1 83 83 ARG CB C 13 29.021 0.400 . 1 . . . . A 83 ARG CB . 30790 1 818 . 1 . 1 83 83 ARG CG C 13 27.505 0.400 . 1 . . . . A 83 ARG CG . 30790 1 819 . 1 . 1 83 83 ARG N N 15 115.711 0.400 . 1 . . . . A 83 ARG N . 30790 1 820 . 1 . 1 84 84 GLU H H 1 7.984 0.020 . 1 . . . . A 84 GLU H . 30790 1 821 . 1 . 1 84 84 GLU HA H 1 4.218 0.020 . 1 . . . . A 84 GLU HA . 30790 1 822 . 1 . 1 84 84 GLU HB2 H 1 2.118 0.020 . 2 . . . . A 84 GLU HB2 . 30790 1 823 . 1 . 1 84 84 GLU HB3 H 1 2.118 0.020 . 2 . . . . A 84 GLU HB3 . 30790 1 824 . 1 . 1 84 84 GLU HG2 H 1 2.250 0.020 . 2 . . . . A 84 GLU HG2 . 30790 1 825 . 1 . 1 84 84 GLU HG3 H 1 2.250 0.020 . 2 . . . . A 84 GLU HG3 . 30790 1 826 . 1 . 1 84 84 GLU CA C 13 59.711 0.400 . 1 . . . . A 84 GLU CA . 30790 1 827 . 1 . 1 84 84 GLU CB C 13 28.754 0.400 . 1 . . . . A 84 GLU CB . 30790 1 828 . 1 . 1 84 84 GLU N N 15 123.004 0.400 . 1 . . . . A 84 GLU N . 30790 1 829 . 1 . 1 85 85 LEU H H 1 8.430 0.020 . 1 . . . . A 85 LEU H . 30790 1 830 . 1 . 1 85 85 LEU HA H 1 4.200 0.020 . 1 . . . . A 85 LEU HA . 30790 1 831 . 1 . 1 85 85 LEU HB2 H 1 1.330 0.020 . 2 . . . . A 85 LEU HB2 . 30790 1 832 . 1 . 1 85 85 LEU HB3 H 1 2.370 0.020 . 2 . . . . A 85 LEU HB3 . 30790 1 833 . 1 . 1 85 85 LEU HD11 H 1 0.954 0.020 . 2 . . . . A 85 LEU HD11 . 30790 1 834 . 1 . 1 85 85 LEU HD12 H 1 0.954 0.020 . 2 . . . . A 85 LEU HD12 . 30790 1 835 . 1 . 1 85 85 LEU HD13 H 1 0.954 0.020 . 2 . . . . A 85 LEU HD13 . 30790 1 836 . 1 . 1 85 85 LEU HD21 H 1 0.740 0.020 . 2 . . . . A 85 LEU HD21 . 30790 1 837 . 1 . 1 85 85 LEU HD22 H 1 0.740 0.020 . 2 . . . . A 85 LEU HD22 . 30790 1 838 . 1 . 1 85 85 LEU HD23 H 1 0.740 0.020 . 2 . . . . A 85 LEU HD23 . 30790 1 839 . 1 . 1 85 85 LEU CA C 13 57.979 0.400 . 1 . . . . A 85 LEU CA . 30790 1 840 . 1 . 1 85 85 LEU CB C 13 42.800 0.400 . 1 . . . . A 85 LEU CB . 30790 1 841 . 1 . 1 85 85 LEU CD1 C 13 23.300 0.400 . 2 . . . . A 85 LEU CD1 . 30790 1 842 . 1 . 1 85 85 LEU CD2 C 13 22.730 0.400 . 2 . . . . A 85 LEU CD2 . 30790 1 843 . 1 . 1 85 85 LEU N N 15 119.992 0.400 . 1 . . . . A 85 LEU N . 30790 1 844 . 1 . 1 86 86 GLU H H 1 8.588 0.020 . 1 . . . . A 86 GLU H . 30790 1 845 . 1 . 1 86 86 GLU HA H 1 3.816 0.020 . 1 . . . . A 86 GLU HA . 30790 1 846 . 1 . 1 86 86 GLU HB2 H 1 2.050 0.020 . 2 . . . . A 86 GLU HB2 . 30790 1 847 . 1 . 1 86 86 GLU HB3 H 1 2.390 0.020 . 2 . . . . A 86 GLU HB3 . 30790 1 848 . 1 . 1 86 86 GLU HG2 H 1 2.190 0.020 . 2 . . . . A 86 GLU HG2 . 30790 1 849 . 1 . 1 86 86 GLU HG3 H 1 2.250 0.020 . 2 . . . . A 86 GLU HG3 . 30790 1 850 . 1 . 1 86 86 GLU CA C 13 59.908 0.400 . 1 . . . . A 86 GLU CA . 30790 1 851 . 1 . 1 86 86 GLU CB C 13 30.255 0.400 . 1 . . . . A 86 GLU CB . 30790 1 852 . 1 . 1 86 86 GLU N N 15 120.561 0.400 . 1 . . . . A 86 GLU N . 30790 1 853 . 1 . 1 87 87 ARG H H 1 8.053 0.020 . 1 . . . . A 87 ARG H . 30790 1 854 . 1 . 1 87 87 ARG HA H 1 3.996 0.020 . 1 . . . . A 87 ARG HA . 30790 1 855 . 1 . 1 87 87 ARG HB2 H 1 1.615 0.020 . 2 . . . . A 87 ARG HB2 . 30790 1 856 . 1 . 1 87 87 ARG HB3 H 1 1.920 0.020 . 2 . . . . A 87 ARG HB3 . 30790 1 857 . 1 . 1 87 87 ARG HG2 H 1 1.220 0.020 . 2 . . . . A 87 ARG HG2 . 30790 1 858 . 1 . 1 87 87 ARG HG3 H 1 1.150 0.020 . 2 . . . . A 87 ARG HG3 . 30790 1 859 . 1 . 1 87 87 ARG HD2 H 1 2.950 0.020 . 2 . . . . A 87 ARG HD2 . 30790 1 860 . 1 . 1 87 87 ARG HD3 H 1 3.050 0.020 . 2 . . . . A 87 ARG HD3 . 30790 1 861 . 1 . 1 87 87 ARG CA C 13 59.967 0.400 . 1 . . . . A 87 ARG CA . 30790 1 862 . 1 . 1 87 87 ARG CB C 13 28.180 0.400 . 1 . . . . A 87 ARG CB . 30790 1 863 . 1 . 1 87 87 ARG CG C 13 26.200 0.400 . 1 . . . . A 87 ARG CG . 30790 1 864 . 1 . 1 87 87 ARG CD C 13 42.400 0.400 . 1 . . . . A 87 ARG CD . 30790 1 865 . 1 . 1 87 87 ARG N N 15 118.710 0.400 . 1 . . . . A 87 ARG N . 30790 1 866 . 1 . 1 88 88 TYR H H 1 7.999 0.020 . 1 . . . . A 88 TYR H . 30790 1 867 . 1 . 1 88 88 TYR HA H 1 4.350 0.020 . 1 . . . . A 88 TYR HA . 30790 1 868 . 1 . 1 88 88 TYR HB2 H 1 3.330 0.020 . 2 . . . . A 88 TYR HB2 . 30790 1 869 . 1 . 1 88 88 TYR HB3 H 1 3.045 0.020 . 2 . . . . A 88 TYR HB3 . 30790 1 870 . 1 . 1 88 88 TYR HD1 H 1 6.917 0.020 . 1 . . . . A 88 TYR HD1 . 30790 1 871 . 1 . 1 88 88 TYR HD2 H 1 6.917 0.020 . 1 . . . . A 88 TYR HD2 . 30790 1 872 . 1 . 1 88 88 TYR HE1 H 1 6.680 0.020 . 1 . . . . A 88 TYR HE1 . 30790 1 873 . 1 . 1 88 88 TYR HE2 H 1 6.680 0.020 . 1 . . . . A 88 TYR HE2 . 30790 1 874 . 1 . 1 88 88 TYR CA C 13 61.307 0.400 . 1 . . . . A 88 TYR CA . 30790 1 875 . 1 . 1 88 88 TYR CB C 13 38.232 0.400 . 1 . . . . A 88 TYR CB . 30790 1 876 . 1 . 1 88 88 TYR CD1 C 13 132.100 0.400 . 3 . . . . A 88 TYR CD1 . 30790 1 877 . 1 . 1 88 88 TYR CD2 C 13 132.100 0.400 . 3 . . . . A 88 TYR CD2 . 30790 1 878 . 1 . 1 88 88 TYR CE1 C 13 118.400 0.400 . 3 . . . . A 88 TYR CE1 . 30790 1 879 . 1 . 1 88 88 TYR CE2 C 13 118.400 0.400 . 3 . . . . A 88 TYR CE2 . 30790 1 880 . 1 . 1 88 88 TYR N N 15 120.800 0.400 . 1 . . . . A 88 TYR N . 30790 1 881 . 1 . 1 89 89 VAL H H 1 8.830 0.020 . 1 . . . . A 89 VAL H . 30790 1 882 . 1 . 1 89 89 VAL HA H 1 3.180 0.020 . 1 . . . . A 89 VAL HA . 30790 1 883 . 1 . 1 89 89 VAL HB H 1 2.120 0.020 . 1 . . . . A 89 VAL HB . 30790 1 884 . 1 . 1 89 89 VAL HG11 H 1 0.935 0.020 . 2 . . . . A 89 VAL HG11 . 30790 1 885 . 1 . 1 89 89 VAL HG12 H 1 0.935 0.020 . 2 . . . . A 89 VAL HG12 . 30790 1 886 . 1 . 1 89 89 VAL HG13 H 1 0.935 0.020 . 2 . . . . A 89 VAL HG13 . 30790 1 887 . 1 . 1 89 89 VAL HG21 H 1 1.090 0.020 . 2 . . . . A 89 VAL HG21 . 30790 1 888 . 1 . 1 89 89 VAL HG22 H 1 1.090 0.020 . 2 . . . . A 89 VAL HG22 . 30790 1 889 . 1 . 1 89 89 VAL HG23 H 1 1.090 0.020 . 2 . . . . A 89 VAL HG23 . 30790 1 890 . 1 . 1 89 89 VAL CA C 13 67.460 0.400 . 1 . . . . A 89 VAL CA . 30790 1 891 . 1 . 1 89 89 VAL CB C 13 31.385 0.400 . 1 . . . . A 89 VAL CB . 30790 1 892 . 1 . 1 89 89 VAL CG1 C 13 22.200 0.400 . 2 . . . . A 89 VAL CG1 . 30790 1 893 . 1 . 1 89 89 VAL CG2 C 13 24.010 0.400 . 2 . . . . A 89 VAL CG2 . 30790 1 894 . 1 . 1 89 89 VAL N N 15 118.600 0.400 . 1 . . . . A 89 VAL N . 30790 1 895 . 1 . 1 90 90 LYS H H 1 8.155 0.020 . 1 . . . . A 90 LYS H . 30790 1 896 . 1 . 1 90 90 LYS HA H 1 3.891 0.020 . 1 . . . . A 90 LYS HA . 30790 1 897 . 1 . 1 90 90 LYS HB2 H 1 1.927 0.020 . 2 . . . . A 90 LYS HB2 . 30790 1 898 . 1 . 1 90 90 LYS HB3 H 1 1.937 0.020 . 2 . . . . A 90 LYS HB3 . 30790 1 899 . 1 . 1 90 90 LYS HG2 H 1 1.384 0.020 . 2 . . . . A 90 LYS HG2 . 30790 1 900 . 1 . 1 90 90 LYS HG3 H 1 1.583 0.020 . 2 . . . . A 90 LYS HG3 . 30790 1 901 . 1 . 1 90 90 LYS CA C 13 59.949 0.400 . 1 . . . . A 90 LYS CA . 30790 1 902 . 1 . 1 90 90 LYS CB C 13 31.564 0.400 . 1 . . . . A 90 LYS CB . 30790 1 903 . 1 . 1 90 90 LYS CG C 13 25.680 0.400 . 1 . . . . A 90 LYS CG . 30790 1 904 . 1 . 1 90 90 LYS N N 15 118.846 0.400 . 1 . . . . A 90 LYS N . 30790 1 905 . 1 . 1 91 91 SER H H 1 7.647 0.020 . 1 . . . . A 91 SER H . 30790 1 906 . 1 . 1 91 91 SER HA H 1 4.318 0.020 . 1 . . . . A 91 SER HA . 30790 1 907 . 1 . 1 91 91 SER HB2 H 1 4.030 0.020 . 2 . . . . A 91 SER HB2 . 30790 1 908 . 1 . 1 91 91 SER HB3 H 1 4.030 0.020 . 2 . . . . A 91 SER HB3 . 30790 1 909 . 1 . 1 91 91 SER CA C 13 61.070 0.400 . 1 . . . . A 91 SER CA . 30790 1 910 . 1 . 1 91 91 SER CB C 13 63.063 0.400 . 1 . . . . A 91 SER CB . 30790 1 911 . 1 . 1 91 91 SER N N 15 114.161 0.400 . 1 . . . . A 91 SER N . 30790 1 912 . 1 . 1 92 92 CYS H H 1 7.529 0.020 . 1 . . . . A 92 CYS H . 30790 1 913 . 1 . 1 92 92 CYS HA H 1 4.220 0.020 . 1 . . . . A 92 CYS HA . 30790 1 914 . 1 . 1 92 92 CYS HB2 H 1 2.460 0.020 . 2 . . . . A 92 CYS HB2 . 30790 1 915 . 1 . 1 92 92 CYS HB3 H 1 2.880 0.020 . 2 . . . . A 92 CYS HB3 . 30790 1 916 . 1 . 1 92 92 CYS CA C 13 62.000 0.400 . 1 . . . . A 92 CYS CA . 30790 1 917 . 1 . 1 92 92 CYS CB C 13 27.955 0.400 . 1 . . . . A 92 CYS CB . 30790 1 918 . 1 . 1 92 92 CYS N N 15 118.909 0.400 . 1 . . . . A 92 CYS N . 30790 1 919 . 1 . 1 93 93 LEU H H 1 7.665 0.020 . 1 . . . . A 93 LEU H . 30790 1 920 . 1 . 1 93 93 LEU HA H 1 4.295 0.020 . 1 . . . . A 93 LEU HA . 30790 1 921 . 1 . 1 93 93 LEU HB2 H 1 1.540 0.020 . 2 . . . . A 93 LEU HB2 . 30790 1 922 . 1 . 1 93 93 LEU HB3 H 1 1.640 0.020 . 2 . . . . A 93 LEU HB3 . 30790 1 923 . 1 . 1 93 93 LEU HD11 H 1 0.764 0.020 . 2 . . . . A 93 LEU HD11 . 30790 1 924 . 1 . 1 93 93 LEU HD12 H 1 0.764 0.020 . 2 . . . . A 93 LEU HD12 . 30790 1 925 . 1 . 1 93 93 LEU HD13 H 1 0.764 0.020 . 2 . . . . A 93 LEU HD13 . 30790 1 926 . 1 . 1 93 93 LEU HD21 H 1 0.766 0.020 . 2 . . . . A 93 LEU HD21 . 30790 1 927 . 1 . 1 93 93 LEU HD22 H 1 0.766 0.020 . 2 . . . . A 93 LEU HD22 . 30790 1 928 . 1 . 1 93 93 LEU HD23 H 1 0.766 0.020 . 2 . . . . A 93 LEU HD23 . 30790 1 929 . 1 . 1 93 93 LEU CA C 13 55.350 0.400 . 1 . . . . A 93 LEU CA . 30790 1 930 . 1 . 1 93 93 LEU CB C 13 42.300 0.400 . 1 . . . . A 93 LEU CB . 30790 1 931 . 1 . 1 93 93 LEU CG C 13 25.328 0.400 . 1 . . . . A 93 LEU CG . 30790 1 932 . 1 . 1 93 93 LEU CD1 C 13 22.500 0.400 . 2 . . . . A 93 LEU CD1 . 30790 1 933 . 1 . 1 93 93 LEU CD2 C 13 26.634 0.400 . 2 . . . . A 93 LEU CD2 . 30790 1 934 . 1 . 1 93 93 LEU N N 15 119.544 0.400 . 1 . . . . A 93 LEU N . 30790 1 935 . 1 . 1 94 94 GLN H H 1 7.818 0.020 . 1 . . . . A 94 GLN H . 30790 1 936 . 1 . 1 94 94 GLN HA H 1 4.287 0.020 . 1 . . . . A 94 GLN HA . 30790 1 937 . 1 . 1 94 94 GLN HB2 H 1 2.125 0.020 . 2 . . . . A 94 GLN HB2 . 30790 1 938 . 1 . 1 94 94 GLN HB3 H 1 2.141 0.020 . 2 . . . . A 94 GLN HB3 . 30790 1 939 . 1 . 1 94 94 GLN HG2 H 1 2.326 0.020 . 2 . . . . A 94 GLN HG2 . 30790 1 940 . 1 . 1 94 94 GLN HG3 H 1 2.360 0.020 . 2 . . . . A 94 GLN HG3 . 30790 1 941 . 1 . 1 94 94 GLN HE21 H 1 7.551 0.020 . 2 . . . . A 94 GLN HE21 . 30790 1 942 . 1 . 1 94 94 GLN HE22 H 1 6.831 0.020 . 2 . . . . A 94 GLN HE22 . 30790 1 943 . 1 . 1 94 94 GLN CA C 13 56.116 0.400 . 1 . . . . A 94 GLN CA . 30790 1 944 . 1 . 1 94 94 GLN CB C 13 28.983 0.400 . 1 . . . . A 94 GLN CB . 30790 1 945 . 1 . 1 94 94 GLN CG C 13 33.794 0.400 . 1 . . . . A 94 GLN CG . 30790 1 946 . 1 . 1 94 94 GLN N N 15 119.420 0.400 . 1 . . . . A 94 GLN N . 30790 1 947 . 1 . 1 94 94 GLN NE2 N 15 112.501 0.400 . 1 . . . . A 94 GLN NE2 . 30790 1 948 . 1 . 1 95 95 LYS H H 1 8.197 0.020 . 1 . . . . A 95 LYS H . 30790 1 949 . 1 . 1 95 95 LYS HA H 1 4.333 0.020 . 1 . . . . A 95 LYS HA . 30790 1 950 . 1 . 1 95 95 LYS HB2 H 1 1.934 0.020 . 2 . . . . A 95 LYS HB2 . 30790 1 951 . 1 . 1 95 95 LYS HB3 H 1 1.817 0.020 . 2 . . . . A 95 LYS HB3 . 30790 1 952 . 1 . 1 95 95 LYS HG2 H 1 1.408 0.020 . 2 . . . . A 95 LYS HG2 . 30790 1 953 . 1 . 1 95 95 LYS HG3 H 1 1.358 0.020 . 2 . . . . A 95 LYS HG3 . 30790 1 954 . 1 . 1 95 95 LYS HD2 H 1 1.606 0.020 . 2 . . . . A 95 LYS HD2 . 30790 1 955 . 1 . 1 95 95 LYS HD3 H 1 1.632 0.020 . 2 . . . . A 95 LYS HD3 . 30790 1 956 . 1 . 1 95 95 LYS HE2 H 1 2.890 0.020 . 2 . . . . A 95 LYS HE2 . 30790 1 957 . 1 . 1 95 95 LYS HE3 H 1 2.890 0.020 . 2 . . . . A 95 LYS HE3 . 30790 1 958 . 1 . 1 95 95 LYS CA C 13 56.521 0.400 . 1 . . . . A 95 LYS CA . 30790 1 959 . 1 . 1 95 95 LYS CB C 13 32.978 0.400 . 1 . . . . A 95 LYS CB . 30790 1 960 . 1 . 1 95 95 LYS CG C 13 25.650 0.400 . 1 . . . . A 95 LYS CG . 30790 1 961 . 1 . 1 95 95 LYS CD C 13 30.314 0.400 . 1 . . . . A 95 LYS CD . 30790 1 962 . 1 . 1 95 95 LYS N N 15 123.000 0.400 . 1 . . . . A 95 LYS N . 30790 1 963 . 1 . 1 96 96 LYS H H 1 8.011 0.020 . 1 . . . . A 96 LYS H . 30790 1 964 . 1 . 1 96 96 LYS HA H 1 4.151 0.020 . 1 . . . . A 96 LYS HA . 30790 1 965 . 1 . 1 96 96 LYS HB2 H 1 1.698 0.020 . 2 . . . . A 96 LYS HB2 . 30790 1 966 . 1 . 1 96 96 LYS HB3 H 1 1.820 0.020 . 2 . . . . A 96 LYS HB3 . 30790 1 967 . 1 . 1 96 96 LYS HG2 H 1 1.395 0.020 . 2 . . . . A 96 LYS HG2 . 30790 1 968 . 1 . 1 96 96 LYS HG3 H 1 1.395 0.020 . 2 . . . . A 96 LYS HG3 . 30790 1 969 . 1 . 1 96 96 LYS HD2 H 1 1.698 0.020 . 2 . . . . A 96 LYS HD2 . 30790 1 970 . 1 . 1 96 96 LYS HD3 H 1 1.698 0.020 . 2 . . . . A 96 LYS HD3 . 30790 1 971 . 1 . 1 96 96 LYS HE2 H 1 3.069 0.020 . 2 . . . . A 96 LYS HE2 . 30790 1 972 . 1 . 1 96 96 LYS HE3 H 1 3.069 0.020 . 2 . . . . A 96 LYS HE3 . 30790 1 973 . 1 . 1 96 96 LYS CA C 13 57.722 0.400 . 1 . . . . A 96 LYS CA . 30790 1 974 . 1 . 1 96 96 LYS CB C 13 33.637 0.400 . 1 . . . . A 96 LYS CB . 30790 1 975 . 1 . 1 96 96 LYS CG C 13 24.787 0.400 . 1 . . . . A 96 LYS CG . 30790 1 976 . 1 . 1 96 96 LYS CD C 13 29.109 0.400 . 1 . . . . A 96 LYS CD . 30790 1 977 . 1 . 1 96 96 LYS CE C 13 42.227 0.400 . 1 . . . . A 96 LYS CE . 30790 1 978 . 1 . 1 96 96 LYS N N 15 128.417 0.400 . 1 . . . . A 96 LYS N . 30790 1 979 . 2 . 2 1 1 GLU CA C 13 56.080 0.400 . 1 . . . . B 146 GLU CA . 30790 1 980 . 2 . 2 1 1 GLU CB C 13 33.100 0.400 . 1 . . . . B 146 GLU CB . 30790 1 981 . 2 . 2 2 2 PHE H H 1 8.289 0.020 . 1 . . . . B 147 PHE H . 30790 1 982 . 2 . 2 2 2 PHE HA H 1 4.301 0.020 . 1 . . . . B 147 PHE HA . 30790 1 983 . 2 . 2 2 2 PHE HB2 H 1 1.958 0.020 . 2 . . . . B 147 PHE HB2 . 30790 1 984 . 2 . 2 2 2 PHE HB3 H 1 1.958 0.020 . 2 . . . . B 147 PHE HB3 . 30790 1 985 . 2 . 2 2 2 PHE CA C 13 61.358 0.400 . 1 . . . . B 147 PHE CA . 30790 1 986 . 2 . 2 2 2 PHE CB C 13 38.755 0.400 . 1 . . . . B 147 PHE CB . 30790 1 987 . 2 . 2 2 2 PHE N N 15 123.600 0.400 . 1 . . . . B 147 PHE N . 30790 1 988 . 2 . 2 3 3 THR HA H 1 4.307 0.020 . 1 . . . . B 148 THR HA . 30790 1 989 . 2 . 2 3 3 THR HB H 1 4.270 0.020 . 1 . . . . B 148 THR HB . 30790 1 990 . 2 . 2 3 3 THR HG21 H 1 1.330 0.020 . 1 . . . . B 148 THR HG21 . 30790 1 991 . 2 . 2 3 3 THR HG22 H 1 1.330 0.020 . 1 . . . . B 148 THR HG22 . 30790 1 992 . 2 . 2 3 3 THR HG23 H 1 1.330 0.020 . 1 . . . . B 148 THR HG23 . 30790 1 993 . 2 . 2 3 3 THR CA C 13 61.788 0.400 . 1 . . . . B 148 THR CA . 30790 1 994 . 2 . 2 3 3 THR CB C 13 69.867 0.400 . 1 . . . . B 148 THR CB . 30790 1 995 . 2 . 2 3 3 THR CG2 C 13 21.370 0.400 . 1 . . . . B 148 THR CG2 . 30790 1 996 . 2 . 2 4 4 GLY H H 1 7.734 0.020 . 1 . . . . B 149 GLY H . 30790 1 997 . 2 . 2 4 4 GLY HA2 H 1 3.890 0.020 . 2 . . . . B 149 GLY HA2 . 30790 1 998 . 2 . 2 4 4 GLY HA3 H 1 3.890 0.020 . 2 . . . . B 149 GLY HA3 . 30790 1 999 . 2 . 2 4 4 GLY CA C 13 45.202 0.400 . 1 . . . . B 149 GLY CA . 30790 1 1000 . 2 . 2 4 4 GLY N N 15 110.769 0.400 . 1 . . . . B 149 GLY N . 30790 1 1001 . 2 . 2 5 5 SER H H 1 8.208 0.020 . 1 . . . . B 150 SER H . 30790 1 1002 . 2 . 2 5 5 SER HA H 1 4.715 0.020 . 1 . . . . B 150 SER HA . 30790 1 1003 . 2 . 2 5 5 SER HB2 H 1 3.724 0.020 . 2 . . . . B 150 SER HB2 . 30790 1 1004 . 2 . 2 5 5 SER HB3 H 1 3.640 0.020 . 2 . . . . B 150 SER HB3 . 30790 1 1005 . 2 . 2 5 5 SER CA C 13 56.581 0.400 . 1 . . . . B 150 SER CA . 30790 1 1006 . 2 . 2 5 5 SER CB C 13 63.478 0.400 . 1 . . . . B 150 SER CB . 30790 1 1007 . 2 . 2 5 5 SER N N 15 117.070 0.400 . 1 . . . . B 150 SER N . 30790 1 1008 . 2 . 2 6 6 PRO HA H 1 4.516 0.020 . 1 . . . . B 151 PRO HA . 30790 1 1009 . 2 . 2 6 6 PRO HB2 H 1 2.378 0.020 . 2 . . . . B 151 PRO HB2 . 30790 1 1010 . 2 . 2 6 6 PRO HB3 H 1 2.378 0.020 . 2 . . . . B 151 PRO HB3 . 30790 1 1011 . 2 . 2 6 6 PRO HG2 H 1 2.002 0.020 . 2 . . . . B 151 PRO HG2 . 30790 1 1012 . 2 . 2 6 6 PRO HG3 H 1 2.002 0.020 . 2 . . . . B 151 PRO HG3 . 30790 1 1013 . 2 . 2 6 6 PRO HD2 H 1 3.653 0.020 . 2 . . . . B 151 PRO HD2 . 30790 1 1014 . 2 . 2 6 6 PRO HD3 H 1 3.653 0.020 . 2 . . . . B 151 PRO HD3 . 30790 1 1015 . 2 . 2 6 6 PRO CA C 13 63.408 0.400 . 1 . . . . B 151 PRO CA . 30790 1 1016 . 2 . 2 6 6 PRO CB C 13 32.093 0.400 . 1 . . . . B 151 PRO CB . 30790 1 1017 . 2 . 2 6 6 PRO CG C 13 27.550 0.400 . 1 . . . . B 151 PRO CG . 30790 1 1018 . 2 . 2 6 6 PRO CD C 13 50.860 0.400 . 1 . . . . B 151 PRO CD . 30790 1 1019 . 2 . 2 7 7 GLU HA H 1 4.420 0.020 . 1 . . . . B 152 GLU HA . 30790 1 1020 . 2 . 2 7 7 GLU HB2 H 1 1.988 0.020 . 2 . . . . B 152 GLU HB2 . 30790 1 1021 . 2 . 2 7 7 GLU HB3 H 1 2.023 0.020 . 2 . . . . B 152 GLU HB3 . 30790 1 1022 . 2 . 2 7 7 GLU HG2 H 1 2.290 0.020 . 2 . . . . B 152 GLU HG2 . 30790 1 1023 . 2 . 2 7 7 GLU HG3 H 1 2.290 0.020 . 2 . . . . B 152 GLU HG3 . 30790 1 1024 . 2 . 2 7 7 GLU CA C 13 56.659 0.400 . 1 . . . . B 152 GLU CA . 30790 1 1025 . 2 . 2 7 7 GLU CB C 13 31.163 0.400 . 1 . . . . B 152 GLU CB . 30790 1 1026 . 2 . 2 8 8 ILE H H 1 9.410 0.020 . 1 . . . . B 153 ILE H . 30790 1 1027 . 2 . 2 8 8 ILE HA H 1 4.368 0.020 . 1 . . . . B 153 ILE HA . 30790 1 1028 . 2 . 2 8 8 ILE HB H 1 1.939 0.020 . 1 . . . . B 153 ILE HB . 30790 1 1029 . 2 . 2 8 8 ILE HG12 H 1 1.220 0.020 . 2 . . . . B 153 ILE HG12 . 30790 1 1030 . 2 . 2 8 8 ILE HG13 H 1 1.517 0.020 . 2 . . . . B 153 ILE HG13 . 30790 1 1031 . 2 . 2 8 8 ILE HD11 H 1 0.470 0.020 . 1 . . . . B 153 ILE HD11 . 30790 1 1032 . 2 . 2 8 8 ILE HD12 H 1 0.470 0.020 . 1 . . . . B 153 ILE HD12 . 30790 1 1033 . 2 . 2 8 8 ILE HD13 H 1 0.470 0.020 . 1 . . . . B 153 ILE HD13 . 30790 1 1034 . 2 . 2 8 8 ILE CA C 13 61.127 0.400 . 1 . . . . B 153 ILE CA . 30790 1 1035 . 2 . 2 8 8 ILE CB C 13 38.926 0.400 . 1 . . . . B 153 ILE CB . 30790 1 1036 . 2 . 2 8 8 ILE CG1 C 13 27.000 0.400 . 1 . . . . B 153 ILE CG1 . 30790 1 1037 . 2 . 2 8 8 ILE CG2 C 13 17.200 0.400 . 1 . . . . B 153 ILE CG2 . 30790 1 1038 . 2 . 2 8 8 ILE CD1 C 13 13.700 0.400 . 1 . . . . B 153 ILE CD1 . 30790 1 1039 . 2 . 2 8 8 ILE N N 15 125.477 0.400 . 1 . . . . B 153 ILE N . 30790 1 1040 . 2 . 2 9 9 LYS H H 1 8.149 0.020 . 1 . . . . B 154 LYS H . 30790 1 1041 . 2 . 2 9 9 LYS HA H 1 5.803 0.020 . 1 . . . . B 154 LYS HA . 30790 1 1042 . 2 . 2 9 9 LYS HB2 H 1 1.560 0.020 . 2 . . . . B 154 LYS HB2 . 30790 1 1043 . 2 . 2 9 9 LYS HB3 H 1 1.640 0.020 . 2 . . . . B 154 LYS HB3 . 30790 1 1044 . 2 . 2 9 9 LYS CA C 13 54.904 0.400 . 1 . . . . B 154 LYS CA . 30790 1 1045 . 2 . 2 9 9 LYS CB C 13 37.678 0.400 . 1 . . . . B 154 LYS CB . 30790 1 1046 . 2 . 2 9 9 LYS CG C 13 25.850 0.400 . 1 . . . . B 154 LYS CG . 30790 1 1047 . 2 . 2 9 9 LYS CD C 13 29.500 0.400 . 1 . . . . B 154 LYS CD . 30790 1 1048 . 2 . 2 9 9 LYS CE C 13 41.990 0.400 . 1 . . . . B 154 LYS CE . 30790 1 1049 . 2 . 2 9 9 LYS N N 15 125.286 0.400 . 1 . . . . B 154 LYS N . 30790 1 1050 . 2 . 2 10 10 LEU H H 1 8.601 0.020 . 1 . . . . B 155 LEU H . 30790 1 1051 . 2 . 2 10 10 LEU HA H 1 5.140 0.020 . 1 . . . . B 155 LEU HA . 30790 1 1052 . 2 . 2 10 10 LEU HB2 H 1 1.651 0.020 . 2 . . . . B 155 LEU HB2 . 30790 1 1053 . 2 . 2 10 10 LEU HB3 H 1 1.774 0.020 . 2 . . . . B 155 LEU HB3 . 30790 1 1054 . 2 . 2 10 10 LEU HD11 H 1 0.880 0.020 . 2 . . . . B 155 LEU HD11 . 30790 1 1055 . 2 . 2 10 10 LEU HD12 H 1 0.880 0.020 . 2 . . . . B 155 LEU HD12 . 30790 1 1056 . 2 . 2 10 10 LEU HD13 H 1 0.880 0.020 . 2 . . . . B 155 LEU HD13 . 30790 1 1057 . 2 . 2 10 10 LEU HD21 H 1 0.926 0.020 . 2 . . . . B 155 LEU HD21 . 30790 1 1058 . 2 . 2 10 10 LEU HD22 H 1 0.926 0.020 . 2 . . . . B 155 LEU HD22 . 30790 1 1059 . 2 . 2 10 10 LEU HD23 H 1 0.926 0.020 . 2 . . . . B 155 LEU HD23 . 30790 1 1060 . 2 . 2 10 10 LEU CA C 13 53.892 0.400 . 1 . . . . B 155 LEU CA . 30790 1 1061 . 2 . 2 10 10 LEU CB C 13 48.082 0.400 . 1 . . . . B 155 LEU CB . 30790 1 1062 . 2 . 2 10 10 LEU CD1 C 13 26.500 0.400 . 2 . . . . B 155 LEU CD1 . 30790 1 1063 . 2 . 2 10 10 LEU CD2 C 13 25.800 0.400 . 2 . . . . B 155 LEU CD2 . 30790 1 1064 . 2 . 2 10 10 LEU N N 15 121.861 0.400 . 1 . . . . B 155 LEU N . 30790 1 1065 . 2 . 2 11 11 LYS H H 1 9.019 0.020 . 1 . . . . B 156 LYS H . 30790 1 1066 . 2 . 2 11 11 LYS HA H 1 5.372 0.020 . 1 . . . . B 156 LYS HA . 30790 1 1067 . 2 . 2 11 11 LYS HB2 H 1 1.738 0.020 . 2 . . . . B 156 LYS HB2 . 30790 1 1068 . 2 . 2 11 11 LYS HB3 H 1 1.786 0.020 . 2 . . . . B 156 LYS HB3 . 30790 1 1069 . 2 . 2 11 11 LYS HE2 H 1 2.810 0.020 . 2 . . . . B 156 LYS HE2 . 30790 1 1070 . 2 . 2 11 11 LYS HE3 H 1 2.810 0.020 . 2 . . . . B 156 LYS HE3 . 30790 1 1071 . 2 . 2 11 11 LYS CA C 13 54.620 0.400 . 1 . . . . B 156 LYS CA . 30790 1 1072 . 2 . 2 11 11 LYS CB C 13 35.860 0.400 . 1 . . . . B 156 LYS CB . 30790 1 1073 . 2 . 2 11 11 LYS CG C 13 25.090 0.400 . 1 . . . . B 156 LYS CG . 30790 1 1074 . 2 . 2 11 11 LYS N N 15 123.960 0.400 . 1 . . . . B 156 LYS N . 30790 1 1075 . 2 . 2 12 12 ILE H H 1 9.078 0.020 . 1 . . . . B 157 ILE H . 30790 1 1076 . 2 . 2 12 12 ILE HA H 1 5.110 0.020 . 1 . . . . B 157 ILE HA . 30790 1 1077 . 2 . 2 12 12 ILE HB H 1 1.687 0.020 . 1 . . . . B 157 ILE HB . 30790 1 1078 . 2 . 2 12 12 ILE HG21 H 1 0.880 0.020 . 1 . . . . B 157 ILE HG21 . 30790 1 1079 . 2 . 2 12 12 ILE HG22 H 1 0.880 0.020 . 1 . . . . B 157 ILE HG22 . 30790 1 1080 . 2 . 2 12 12 ILE HG23 H 1 0.880 0.020 . 1 . . . . B 157 ILE HG23 . 30790 1 1081 . 2 . 2 12 12 ILE HD11 H 1 0.688 0.020 . 1 . . . . B 157 ILE HD11 . 30790 1 1082 . 2 . 2 12 12 ILE HD12 H 1 0.688 0.020 . 1 . . . . B 157 ILE HD12 . 30790 1 1083 . 2 . 2 12 12 ILE HD13 H 1 0.688 0.020 . 1 . . . . B 157 ILE HD13 . 30790 1 1084 . 2 . 2 12 12 ILE CA C 13 60.250 0.400 . 1 . . . . B 157 ILE CA . 30790 1 1085 . 2 . 2 12 12 ILE CB C 13 40.200 0.400 . 1 . . . . B 157 ILE CB . 30790 1 1086 . 2 . 2 12 12 ILE CG1 C 13 28.060 0.400 . 1 . . . . B 157 ILE CG1 . 30790 1 1087 . 2 . 2 12 12 ILE CG2 C 13 18.064 0.400 . 1 . . . . B 157 ILE CG2 . 30790 1 1088 . 2 . 2 12 12 ILE CD1 C 13 13.770 0.400 . 1 . . . . B 157 ILE CD1 . 30790 1 1089 . 2 . 2 12 12 ILE N N 15 126.653 0.400 . 1 . . . . B 157 ILE N . 30790 1 1090 . 2 . 2 13 13 THR H H 1 9.078 0.020 . 1 . . . . B 158 THR H . 30790 1 1091 . 2 . 2 13 13 THR HA H 1 5.080 0.020 . 1 . . . . B 158 THR HA . 30790 1 1092 . 2 . 2 13 13 THR HB H 1 4.050 0.020 . 1 . . . . B 158 THR HB . 30790 1 1093 . 2 . 2 13 13 THR HG21 H 1 1.200 0.020 . 1 . . . . B 158 THR HG21 . 30790 1 1094 . 2 . 2 13 13 THR HG22 H 1 1.200 0.020 . 1 . . . . B 158 THR HG22 . 30790 1 1095 . 2 . 2 13 13 THR HG23 H 1 1.200 0.020 . 1 . . . . B 158 THR HG23 . 30790 1 1096 . 2 . 2 13 13 THR CA C 13 60.891 0.400 . 1 . . . . B 158 THR CA . 30790 1 1097 . 2 . 2 13 13 THR CB C 13 71.455 0.400 . 1 . . . . B 158 THR CB . 30790 1 1098 . 2 . 2 13 13 THR CG2 C 13 21.810 0.400 . 1 . . . . B 158 THR CG2 . 30790 1 1099 . 2 . 2 13 13 THR N N 15 121.666 0.400 . 1 . . . . B 158 THR N . 30790 1 1100 . 2 . 2 14 14 LYS H H 1 8.644 0.020 . 1 . . . . B 159 LYS H . 30790 1 1101 . 2 . 2 14 14 LYS HA H 1 4.817 0.020 . 1 . . . . B 159 LYS HA . 30790 1 1102 . 2 . 2 14 14 LYS HB2 H 1 1.547 0.020 . 2 . . . . B 159 LYS HB2 . 30790 1 1103 . 2 . 2 14 14 LYS HB3 H 1 1.595 0.020 . 2 . . . . B 159 LYS HB3 . 30790 1 1104 . 2 . 2 14 14 LYS HG2 H 1 1.513 0.020 . 2 . . . . B 159 LYS HG2 . 30790 1 1105 . 2 . 2 14 14 LYS HG3 H 1 1.682 0.020 . 2 . . . . B 159 LYS HG3 . 30790 1 1106 . 2 . 2 14 14 LYS HD2 H 1 0.731 0.020 . 2 . . . . B 159 LYS HD2 . 30790 1 1107 . 2 . 2 14 14 LYS HD3 H 1 0.520 0.020 . 2 . . . . B 159 LYS HD3 . 30790 1 1108 . 2 . 2 14 14 LYS HE2 H 1 2.710 0.020 . 2 . . . . B 159 LYS HE2 . 30790 1 1109 . 2 . 2 14 14 LYS HE3 H 1 2.710 0.020 . 2 . . . . B 159 LYS HE3 . 30790 1 1110 . 2 . 2 14 14 LYS CA C 13 55.042 0.400 . 1 . . . . B 159 LYS CA . 30790 1 1111 . 2 . 2 14 14 LYS CB C 13 35.038 0.400 . 1 . . . . B 159 LYS CB . 30790 1 1112 . 2 . 2 14 14 LYS CG C 13 29.391 0.400 . 1 . . . . B 159 LYS CG . 30790 1 1113 . 2 . 2 14 14 LYS CD C 13 24.121 0.400 . 1 . . . . B 159 LYS CD . 30790 1 1114 . 2 . 2 14 14 LYS CE C 13 41.835 0.400 . 1 . . . . B 159 LYS CE . 30790 1 1115 . 2 . 2 14 14 LYS N N 15 126.363 0.400 . 1 . . . . B 159 LYS N . 30790 1 1116 . 2 . 2 15 15 THR H H 1 8.750 0.020 . 1 . . . . B 160 THR H . 30790 1 1117 . 2 . 2 15 15 THR HA H 1 4.480 0.020 . 1 . . . . B 160 THR HA . 30790 1 1118 . 2 . 2 15 15 THR HB H 1 3.987 0.020 . 1 . . . . B 160 THR HB . 30790 1 1119 . 2 . 2 15 15 THR HG21 H 1 1.360 0.020 . 1 . . . . B 160 THR HG21 . 30790 1 1120 . 2 . 2 15 15 THR HG22 H 1 1.360 0.020 . 1 . . . . B 160 THR HG22 . 30790 1 1121 . 2 . 2 15 15 THR HG23 H 1 1.360 0.020 . 1 . . . . B 160 THR HG23 . 30790 1 1122 . 2 . 2 15 15 THR CA C 13 60.530 0.400 . 1 . . . . B 160 THR CA . 30790 1 1123 . 2 . 2 15 15 THR CB C 13 71.490 0.400 . 1 . . . . B 160 THR CB . 30790 1 1124 . 2 . 2 15 15 THR CG2 C 13 21.360 0.400 . 1 . . . . B 160 THR CG2 . 30790 1 1125 . 2 . 2 15 15 THR N N 15 120.900 0.400 . 1 . . . . B 160 THR N . 30790 1 1126 . 2 . 2 16 16 ILE H H 1 8.315 0.020 . 1 . . . . B 161 ILE H . 30790 1 1127 . 2 . 2 16 16 ILE HA H 1 4.920 0.020 . 1 . . . . B 161 ILE HA . 30790 1 1128 . 2 . 2 16 16 ILE HB H 1 1.758 0.020 . 1 . . . . B 161 ILE HB . 30790 1 1129 . 2 . 2 16 16 ILE HG12 H 1 1.010 0.020 . 2 . . . . B 161 ILE HG12 . 30790 1 1130 . 2 . 2 16 16 ILE HG13 H 1 1.340 0.020 . 2 . . . . B 161 ILE HG13 . 30790 1 1131 . 2 . 2 16 16 ILE HG21 H 1 0.660 0.020 . 1 . . . . B 161 ILE HG21 . 30790 1 1132 . 2 . 2 16 16 ILE HG22 H 1 0.660 0.020 . 1 . . . . B 161 ILE HG22 . 30790 1 1133 . 2 . 2 16 16 ILE HG23 H 1 0.660 0.020 . 1 . . . . B 161 ILE HG23 . 30790 1 1134 . 2 . 2 16 16 ILE HD11 H 1 0.699 0.020 . 1 . . . . B 161 ILE HD11 . 30790 1 1135 . 2 . 2 16 16 ILE HD12 H 1 0.699 0.020 . 1 . . . . B 161 ILE HD12 . 30790 1 1136 . 2 . 2 16 16 ILE HD13 H 1 0.699 0.020 . 1 . . . . B 161 ILE HD13 . 30790 1 1137 . 2 . 2 16 16 ILE CA C 13 59.545 0.400 . 1 . . . . B 161 ILE CA . 30790 1 1138 . 2 . 2 16 16 ILE CB C 13 38.557 0.400 . 1 . . . . B 161 ILE CB . 30790 1 1139 . 2 . 2 16 16 ILE CG1 C 13 27.331 0.400 . 1 . . . . B 161 ILE CG1 . 30790 1 1140 . 2 . 2 16 16 ILE CG2 C 13 17.165 0.400 . 1 . . . . B 161 ILE CG2 . 30790 1 1141 . 2 . 2 16 16 ILE CD1 C 13 12.351 0.400 . 1 . . . . B 161 ILE CD1 . 30790 1 1142 . 2 . 2 16 16 ILE N N 15 122.300 0.400 . 1 . . . . B 161 ILE N . 30790 1 1143 . 2 . 2 17 17 GLN H H 1 9.007 0.020 . 1 . . . . B 162 GLN H . 30790 1 1144 . 2 . 2 17 17 GLN HB2 H 1 1.998 0.020 . 2 . . . . B 162 GLN HB2 . 30790 1 1145 . 2 . 2 17 17 GLN HB3 H 1 1.998 0.020 . 2 . . . . B 162 GLN HB3 . 30790 1 1146 . 2 . 2 17 17 GLN HG2 H 1 2.304 0.020 . 2 . . . . B 162 GLN HG2 . 30790 1 1147 . 2 . 2 17 17 GLN HG3 H 1 2.307 0.020 . 2 . . . . B 162 GLN HG3 . 30790 1 1148 . 2 . 2 17 17 GLN CA C 13 54.975 0.400 . 1 . . . . B 162 GLN CA . 30790 1 1149 . 2 . 2 17 17 GLN CB C 13 32.114 0.400 . 1 . . . . B 162 GLN CB . 30790 1 1150 . 2 . 2 17 17 GLN CG C 13 33.882 0.400 . 1 . . . . B 162 GLN CG . 30790 1 1151 . 2 . 2 17 17 GLN N N 15 127.800 0.400 . 1 . . . . B 162 GLN N . 30790 1 1152 . 2 . 2 18 18 ASN HA H 1 4.867 0.020 . 1 . . . . B 163 ASN HA . 30790 1 1153 . 2 . 2 18 18 ASN HB2 H 1 3.200 0.020 . 2 . . . . B 163 ASN HB2 . 30790 1 1154 . 2 . 2 18 18 ASN HB3 H 1 2.947 0.020 . 2 . . . . B 163 ASN HB3 . 30790 1 1155 . 2 . 2 18 18 ASN HD21 H 1 6.948 0.020 . 2 . . . . B 163 ASN HD21 . 30790 1 1156 . 2 . 2 18 18 ASN HD22 H 1 7.620 0.020 . 2 . . . . B 163 ASN HD22 . 30790 1 1157 . 2 . 2 18 18 ASN CA C 13 54.752 0.400 . 1 . . . . B 163 ASN CA . 30790 1 1158 . 2 . 2 18 18 ASN CB C 13 42.743 0.400 . 1 . . . . B 163 ASN CB . 30790 1 1159 . 2 . 2 18 18 ASN ND2 N 15 113.100 0.400 . 1 . . . . B 163 ASN ND2 . 30790 1 1160 . 2 . 2 19 19 GLY H H 1 8.725 0.020 . 1 . . . . B 164 GLY H . 30790 1 1161 . 2 . 2 19 19 GLY HA2 H 1 3.874 0.020 . 2 . . . . B 164 GLY HA2 . 30790 1 1162 . 2 . 2 19 19 GLY HA3 H 1 4.044 0.020 . 2 . . . . B 164 GLY HA3 . 30790 1 1163 . 2 . 2 19 19 GLY CA C 13 46.061 0.400 . 1 . . . . B 164 GLY CA . 30790 1 1164 . 2 . 2 19 19 GLY N N 15 110.416 0.400 . 1 . . . . B 164 GLY N . 30790 1 1165 . 2 . 2 20 20 ARG H H 1 7.747 0.020 . 1 . . . . B 165 ARG H . 30790 1 1166 . 2 . 2 20 20 ARG HA H 1 4.625 0.020 . 1 . . . . B 165 ARG HA . 30790 1 1167 . 2 . 2 20 20 ARG HB2 H 1 1.760 0.020 . 2 . . . . B 165 ARG HB2 . 30790 1 1168 . 2 . 2 20 20 ARG HB3 H 1 1.870 0.020 . 2 . . . . B 165 ARG HB3 . 30790 1 1169 . 2 . 2 20 20 ARG HG2 H 1 1.600 0.020 . 2 . . . . B 165 ARG HG2 . 30790 1 1170 . 2 . 2 20 20 ARG HG3 H 1 1.600 0.020 . 2 . . . . B 165 ARG HG3 . 30790 1 1171 . 2 . 2 20 20 ARG CA C 13 54.460 0.400 . 1 . . . . B 165 ARG CA . 30790 1 1172 . 2 . 2 20 20 ARG CB C 13 32.470 0.400 . 1 . . . . B 165 ARG CB . 30790 1 1173 . 2 . 2 20 20 ARG N N 15 120.800 0.400 . 1 . . . . B 165 ARG N . 30790 1 1174 . 2 . 2 21 21 GLU HA H 1 4.453 0.020 . 1 . . . . B 166 GLU HA . 30790 1 1175 . 2 . 2 21 21 GLU HB2 H 1 1.950 0.020 . 2 . . . . B 166 GLU HB2 . 30790 1 1176 . 2 . 2 21 21 GLU HB3 H 1 1.578 0.020 . 2 . . . . B 166 GLU HB3 . 30790 1 1177 . 2 . 2 21 21 GLU HG2 H 1 1.900 0.020 . 2 . . . . B 166 GLU HG2 . 30790 1 1178 . 2 . 2 21 21 GLU HG3 H 1 1.900 0.020 . 2 . . . . B 166 GLU HG3 . 30790 1 1179 . 2 . 2 21 21 GLU CA C 13 56.171 0.400 . 1 . . . . B 166 GLU CA . 30790 1 1180 . 2 . 2 21 21 GLU CB C 13 30.899 0.400 . 1 . . . . B 166 GLU CB . 30790 1 1181 . 2 . 2 21 21 GLU CG C 13 37.050 0.400 . 1 . . . . B 166 GLU CG . 30790 1 1182 . 2 . 2 22 22 LEU H H 1 8.883 0.020 . 1 . . . . B 167 LEU H . 30790 1 1183 . 2 . 2 22 22 LEU HA H 1 4.745 0.020 . 1 . . . . B 167 LEU HA . 30790 1 1184 . 2 . 2 22 22 LEU HB2 H 1 1.425 0.020 . 2 . . . . B 167 LEU HB2 . 30790 1 1185 . 2 . 2 22 22 LEU HB3 H 1 1.504 0.020 . 2 . . . . B 167 LEU HB3 . 30790 1 1186 . 2 . 2 22 22 LEU HG H 1 1.470 0.020 . 1 . . . . B 167 LEU HG . 30790 1 1187 . 2 . 2 22 22 LEU HD11 H 1 0.810 0.020 . 2 . . . . B 167 LEU HD11 . 30790 1 1188 . 2 . 2 22 22 LEU HD12 H 1 0.810 0.020 . 2 . . . . B 167 LEU HD12 . 30790 1 1189 . 2 . 2 22 22 LEU HD13 H 1 0.810 0.020 . 2 . . . . B 167 LEU HD13 . 30790 1 1190 . 2 . 2 22 22 LEU HD21 H 1 0.810 0.020 . 2 . . . . B 167 LEU HD21 . 30790 1 1191 . 2 . 2 22 22 LEU HD22 H 1 0.810 0.020 . 2 . . . . B 167 LEU HD22 . 30790 1 1192 . 2 . 2 22 22 LEU HD23 H 1 0.810 0.020 . 2 . . . . B 167 LEU HD23 . 30790 1 1193 . 2 . 2 22 22 LEU CA C 13 53.983 0.400 . 1 . . . . B 167 LEU CA . 30790 1 1194 . 2 . 2 22 22 LEU CB C 13 44.174 0.400 . 1 . . . . B 167 LEU CB . 30790 1 1195 . 2 . 2 22 22 LEU CG C 13 27.260 0.400 . 1 . . . . B 167 LEU CG . 30790 1 1196 . 2 . 2 22 22 LEU CD1 C 13 24.530 0.400 . 2 . . . . B 167 LEU CD1 . 30790 1 1197 . 2 . 2 22 22 LEU CD2 C 13 24.530 0.400 . 2 . . . . B 167 LEU CD2 . 30790 1 1198 . 2 . 2 22 22 LEU N N 15 127.503 0.400 . 1 . . . . B 167 LEU N . 30790 1 1199 . 2 . 2 23 23 PHE H H 1 8.519 0.020 . 1 . . . . B 168 PHE H . 30790 1 1200 . 2 . 2 23 23 PHE HA H 1 5.486 0.020 . 1 . . . . B 168 PHE HA . 30790 1 1201 . 2 . 2 23 23 PHE HB2 H 1 2.684 0.020 . 2 . . . . B 168 PHE HB2 . 30790 1 1202 . 2 . 2 23 23 PHE HB3 H 1 3.079 0.020 . 2 . . . . B 168 PHE HB3 . 30790 1 1203 . 2 . 2 23 23 PHE HD1 H 1 7.076 0.020 . 1 . . . . B 168 PHE HD1 . 30790 1 1204 . 2 . 2 23 23 PHE HD2 H 1 7.076 0.020 . 1 . . . . B 168 PHE HD2 . 30790 1 1205 . 2 . 2 23 23 PHE HE1 H 1 7.250 0.020 . 1 . . . . B 168 PHE HE1 . 30790 1 1206 . 2 . 2 23 23 PHE HE2 H 1 7.250 0.020 . 1 . . . . B 168 PHE HE2 . 30790 1 1207 . 2 . 2 23 23 PHE HZ H 1 7.300 0.020 . 1 . . . . B 168 PHE HZ . 30790 1 1208 . 2 . 2 23 23 PHE CA C 13 56.900 0.400 . 1 . . . . B 168 PHE CA . 30790 1 1209 . 2 . 2 23 23 PHE CB C 13 43.123 0.400 . 1 . . . . B 168 PHE CB . 30790 1 1210 . 2 . 2 23 23 PHE CD1 C 13 129.500 0.400 . 3 . . . . B 168 PHE CD1 . 30790 1 1211 . 2 . 2 23 23 PHE CD2 C 13 129.500 0.400 . 3 . . . . B 168 PHE CD2 . 30790 1 1212 . 2 . 2 23 23 PHE CE1 C 13 129.830 0.400 . 3 . . . . B 168 PHE CE1 . 30790 1 1213 . 2 . 2 23 23 PHE CE2 C 13 129.830 0.400 . 3 . . . . B 168 PHE CE2 . 30790 1 1214 . 2 . 2 23 23 PHE CZ C 13 131.800 0.400 . 1 . . . . B 168 PHE CZ . 30790 1 1215 . 2 . 2 23 23 PHE N N 15 121.635 0.400 . 1 . . . . B 168 PHE N . 30790 1 1216 . 2 . 2 24 24 GLU H H 1 8.789 0.020 . 1 . . . . B 169 GLU H . 30790 1 1217 . 2 . 2 24 24 GLU HA H 1 4.750 0.020 . 1 . . . . B 169 GLU HA . 30790 1 1218 . 2 . 2 24 24 GLU HB2 H 1 1.920 0.020 . 2 . . . . B 169 GLU HB2 . 30790 1 1219 . 2 . 2 24 24 GLU HB3 H 1 2.020 0.020 . 2 . . . . B 169 GLU HB3 . 30790 1 1220 . 2 . 2 24 24 GLU HG2 H 1 2.174 0.020 . 2 . . . . B 169 GLU HG2 . 30790 1 1221 . 2 . 2 24 24 GLU HG3 H 1 2.174 0.020 . 2 . . . . B 169 GLU HG3 . 30790 1 1222 . 2 . 2 24 24 GLU CA C 13 55.072 0.400 . 1 . . . . B 169 GLU CA . 30790 1 1223 . 2 . 2 24 24 GLU CB C 13 34.303 0.400 . 1 . . . . B 169 GLU CB . 30790 1 1224 . 2 . 2 24 24 GLU CG C 13 36.604 0.400 . 1 . . . . B 169 GLU CG . 30790 1 1225 . 2 . 2 24 24 GLU N N 15 119.148 0.400 . 1 . . . . B 169 GLU N . 30790 1 1226 . 2 . 2 25 25 SER H H 1 8.990 0.020 . 1 . . . . B 170 SER H . 30790 1 1227 . 2 . 2 25 25 SER HA H 1 5.600 0.020 . 1 . . . . B 170 SER HA . 30790 1 1228 . 2 . 2 25 25 SER HB2 H 1 3.810 0.020 . 2 . . . . B 170 SER HB2 . 30790 1 1229 . 2 . 2 25 25 SER HB3 H 1 3.810 0.020 . 2 . . . . B 170 SER HB3 . 30790 1 1230 . 2 . 2 25 25 SER CA C 13 56.995 0.400 . 1 . . . . B 170 SER CA . 30790 1 1231 . 2 . 2 25 25 SER CB C 13 66.100 0.400 . 1 . . . . B 170 SER CB . 30790 1 1232 . 2 . 2 25 25 SER N N 15 117.941 0.400 . 1 . . . . B 170 SER N . 30790 1 1233 . 2 . 2 26 26 SER H H 1 8.897 0.020 . 1 . . . . B 171 SER H . 30790 1 1234 . 2 . 2 26 26 SER HA H 1 4.850 0.020 . 1 . . . . B 171 SER HA . 30790 1 1235 . 2 . 2 26 26 SER HB2 H 1 3.754 0.020 . 2 . . . . B 171 SER HB2 . 30790 1 1236 . 2 . 2 26 26 SER HB3 H 1 3.820 0.020 . 2 . . . . B 171 SER HB3 . 30790 1 1237 . 2 . 2 26 26 SER CA C 13 57.599 0.400 . 1 . . . . B 171 SER CA . 30790 1 1238 . 2 . 2 26 26 SER CB C 13 65.876 0.400 . 1 . . . . B 171 SER CB . 30790 1 1239 . 2 . 2 26 26 SER N N 15 117.975 0.400 . 1 . . . . B 171 SER N . 30790 1 1240 . 2 . 2 27 27 LEU H H 1 8.583 0.020 . 1 . . . . B 172 LEU H . 30790 1 1241 . 2 . 2 27 27 LEU HA H 1 4.502 0.020 . 1 . . . . B 172 LEU HA . 30790 1 1242 . 2 . 2 27 27 LEU HB2 H 1 1.430 0.020 . 2 . . . . B 172 LEU HB2 . 30790 1 1243 . 2 . 2 27 27 LEU HB3 H 1 1.610 0.020 . 2 . . . . B 172 LEU HB3 . 30790 1 1244 . 2 . 2 27 27 LEU HD11 H 1 0.870 0.020 . 2 . . . . B 172 LEU HD11 . 30790 1 1245 . 2 . 2 27 27 LEU HD12 H 1 0.870 0.020 . 2 . . . . B 172 LEU HD12 . 30790 1 1246 . 2 . 2 27 27 LEU HD13 H 1 0.870 0.020 . 2 . . . . B 172 LEU HD13 . 30790 1 1247 . 2 . 2 27 27 LEU HD21 H 1 0.780 0.020 . 2 . . . . B 172 LEU HD21 . 30790 1 1248 . 2 . 2 27 27 LEU HD22 H 1 0.780 0.020 . 2 . . . . B 172 LEU HD22 . 30790 1 1249 . 2 . 2 27 27 LEU HD23 H 1 0.780 0.020 . 2 . . . . B 172 LEU HD23 . 30790 1 1250 . 2 . 2 27 27 LEU CA C 13 55.040 0.400 . 1 . . . . B 172 LEU CA . 30790 1 1251 . 2 . 2 27 27 LEU CB C 13 43.273 0.400 . 1 . . . . B 172 LEU CB . 30790 1 1252 . 2 . 2 27 27 LEU N N 15 124.051 0.400 . 1 . . . . B 172 LEU N . 30790 1 1253 . 2 . 2 28 28 CYS HA H 1 4.514 0.020 . 1 . . . . B 173 CYS HA . 30790 1 1254 . 2 . 2 28 28 CYS HB2 H 1 2.113 0.020 . 2 . . . . B 173 CYS HB2 . 30790 1 1255 . 2 . 2 28 28 CYS HB3 H 1 2.276 0.020 . 2 . . . . B 173 CYS HB3 . 30790 1 1256 . 2 . 2 28 28 CYS CA C 13 55.551 0.400 . 1 . . . . B 173 CYS CA . 30790 1 1257 . 2 . 2 28 28 CYS CB C 13 26.833 0.400 . 1 . . . . B 173 CYS CB . 30790 1 1258 . 2 . 2 29 29 GLY H H 1 8.514 0.020 . 1 . . . . B 174 GLY H . 30790 1 1259 . 2 . 2 29 29 GLY HA2 H 1 4.031 0.020 . 2 . . . . B 174 GLY HA2 . 30790 1 1260 . 2 . 2 29 29 GLY HA3 H 1 3.880 0.020 . 2 . . . . B 174 GLY HA3 . 30790 1 1261 . 2 . 2 29 29 GLY CA C 13 45.409 0.400 . 1 . . . . B 174 GLY CA . 30790 1 1262 . 2 . 2 29 29 GLY N N 15 110.253 0.400 . 1 . . . . B 174 GLY N . 30790 1 1263 . 2 . 2 30 30 ASP H H 1 8.651 0.020 . 1 . . . . B 175 ASP H . 30790 1 1264 . 2 . 2 30 30 ASP HA H 1 4.574 0.020 . 1 . . . . B 175 ASP HA . 30790 1 1265 . 2 . 2 30 30 ASP HB2 H 1 2.650 0.020 . 2 . . . . B 175 ASP HB2 . 30790 1 1266 . 2 . 2 30 30 ASP HB3 H 1 2.750 0.020 . 2 . . . . B 175 ASP HB3 . 30790 1 1267 . 2 . 2 30 30 ASP CA C 13 55.440 0.400 . 1 . . . . B 175 ASP CA . 30790 1 1268 . 2 . 2 30 30 ASP CB C 13 41.080 0.400 . 1 . . . . B 175 ASP CB . 30790 1 1269 . 2 . 2 30 30 ASP N N 15 122.700 0.400 . 1 . . . . B 175 ASP N . 30790 1 1270 . 2 . 2 31 31 LEU H H 1 8.002 0.020 . 1 . . . . B 176 LEU H . 30790 1 1271 . 2 . 2 31 31 LEU HA H 1 4.520 0.020 . 1 . . . . B 176 LEU HA . 30790 1 1272 . 2 . 2 31 31 LEU HB2 H 1 1.740 0.020 . 2 . . . . B 176 LEU HB2 . 30790 1 1273 . 2 . 2 31 31 LEU HB3 H 1 1.480 0.020 . 2 . . . . B 176 LEU HB3 . 30790 1 1274 . 2 . 2 31 31 LEU HD11 H 1 0.870 0.020 . 2 . . . . B 176 LEU HD11 . 30790 1 1275 . 2 . 2 31 31 LEU HD12 H 1 0.870 0.020 . 2 . . . . B 176 LEU HD12 . 30790 1 1276 . 2 . 2 31 31 LEU HD13 H 1 0.870 0.020 . 2 . . . . B 176 LEU HD13 . 30790 1 1277 . 2 . 2 31 31 LEU HD21 H 1 0.965 0.020 . 2 . . . . B 176 LEU HD21 . 30790 1 1278 . 2 . 2 31 31 LEU HD22 H 1 0.965 0.020 . 2 . . . . B 176 LEU HD22 . 30790 1 1279 . 2 . 2 31 31 LEU HD23 H 1 0.965 0.020 . 2 . . . . B 176 LEU HD23 . 30790 1 1280 . 2 . 2 31 31 LEU CA C 13 56.340 0.400 . 1 . . . . B 176 LEU CA . 30790 1 1281 . 2 . 2 31 31 LEU CB C 13 42.390 0.400 . 1 . . . . B 176 LEU CB . 30790 1 1282 . 2 . 2 31 31 LEU CG C 13 26.890 0.400 . 1 . . . . B 176 LEU CG . 30790 1 1283 . 2 . 2 31 31 LEU CD1 C 13 25.240 0.400 . 2 . . . . B 176 LEU CD1 . 30790 1 1284 . 2 . 2 31 31 LEU CD2 C 13 23.800 0.400 . 2 . . . . B 176 LEU CD2 . 30790 1 1285 . 2 . 2 31 31 LEU N N 15 120.800 0.400 . 1 . . . . B 176 LEU N . 30790 1 1286 . 2 . 2 32 32 LEU H H 1 7.908 0.020 . 1 . . . . B 177 LEU H . 30790 1 1287 . 2 . 2 32 32 LEU HA H 1 4.178 0.020 . 1 . . . . B 177 LEU HA . 30790 1 1288 . 2 . 2 32 32 LEU HB2 H 1 1.594 0.020 . 2 . . . . B 177 LEU HB2 . 30790 1 1289 . 2 . 2 32 32 LEU HB3 H 1 1.680 0.020 . 2 . . . . B 177 LEU HB3 . 30790 1 1290 . 2 . 2 32 32 LEU HD11 H 1 0.934 0.020 . 2 . . . . B 177 LEU HD11 . 30790 1 1291 . 2 . 2 32 32 LEU HD12 H 1 0.934 0.020 . 2 . . . . B 177 LEU HD12 . 30790 1 1292 . 2 . 2 32 32 LEU HD13 H 1 0.934 0.020 . 2 . . . . B 177 LEU HD13 . 30790 1 1293 . 2 . 2 32 32 LEU HD21 H 1 0.830 0.020 . 2 . . . . B 177 LEU HD21 . 30790 1 1294 . 2 . 2 32 32 LEU HD22 H 1 0.830 0.020 . 2 . . . . B 177 LEU HD22 . 30790 1 1295 . 2 . 2 32 32 LEU HD23 H 1 0.830 0.020 . 2 . . . . B 177 LEU HD23 . 30790 1 1296 . 2 . 2 32 32 LEU CA C 13 55.400 0.400 . 1 . . . . B 177 LEU CA . 30790 1 1297 . 2 . 2 32 32 LEU CB C 13 42.330 0.400 . 1 . . . . B 177 LEU CB . 30790 1 1298 . 2 . 2 32 32 LEU CG C 13 27.190 0.400 . 1 . . . . B 177 LEU CG . 30790 1 1299 . 2 . 2 32 32 LEU CD1 C 13 24.940 0.400 . 2 . . . . B 177 LEU CD1 . 30790 1 1300 . 2 . 2 32 32 LEU CD2 C 13 23.530 0.400 . 2 . . . . B 177 LEU CD2 . 30790 1 1301 . 2 . 2 32 32 LEU N N 15 118.672 0.400 . 1 . . . . B 177 LEU N . 30790 1 1302 . 2 . 2 33 33 ASN H H 1 7.989 0.020 . 1 . . . . B 178 ASN H . 30790 1 1303 . 2 . 2 33 33 ASN HA H 1 4.647 0.020 . 1 . . . . B 178 ASN HA . 30790 1 1304 . 2 . 2 33 33 ASN HB2 H 1 2.840 0.020 . 2 . . . . B 178 ASN HB2 . 30790 1 1305 . 2 . 2 33 33 ASN HB3 H 1 2.730 0.020 . 2 . . . . B 178 ASN HB3 . 30790 1 1306 . 2 . 2 33 33 ASN HD21 H 1 6.894 0.020 . 2 . . . . B 178 ASN HD21 . 30790 1 1307 . 2 . 2 33 33 ASN HD22 H 1 7.683 0.020 . 2 . . . . B 178 ASN HD22 . 30790 1 1308 . 2 . 2 33 33 ASN CA C 13 53.735 0.400 . 1 . . . . B 178 ASN CA . 30790 1 1309 . 2 . 2 33 33 ASN CB C 13 38.900 0.400 . 1 . . . . B 178 ASN CB . 30790 1 1310 . 2 . 2 33 33 ASN N N 15 117.800 0.400 . 1 . . . . B 178 ASN N . 30790 1 1311 . 2 . 2 33 33 ASN ND2 N 15 113.200 0.400 . 1 . . . . B 178 ASN ND2 . 30790 1 1312 . 2 . 2 34 34 GLU H H 1 8.137 0.020 . 1 . . . . B 179 GLU H . 30790 1 1313 . 2 . 2 34 34 GLU HA H 1 4.263 0.020 . 1 . . . . B 179 GLU HA . 30790 1 1314 . 2 . 2 34 34 GLU HB2 H 1 1.960 0.020 . 2 . . . . B 179 GLU HB2 . 30790 1 1315 . 2 . 2 34 34 GLU HB3 H 1 2.055 0.020 . 2 . . . . B 179 GLU HB3 . 30790 1 1316 . 2 . 2 34 34 GLU HG2 H 1 2.279 0.020 . 2 . . . . B 179 GLU HG2 . 30790 1 1317 . 2 . 2 34 34 GLU HG3 H 1 2.279 0.020 . 2 . . . . B 179 GLU HG3 . 30790 1 1318 . 2 . 2 34 34 GLU CA C 13 56.798 0.400 . 1 . . . . B 179 GLU CA . 30790 1 1319 . 2 . 2 34 34 GLU CB C 13 30.470 0.400 . 1 . . . . B 179 GLU CB . 30790 1 1320 . 2 . 2 34 34 GLU CG C 13 36.372 0.400 . 1 . . . . B 179 GLU CG . 30790 1 1321 . 2 . 2 34 34 GLU N N 15 120.745 0.400 . 1 . . . . B 179 GLU N . 30790 1 1322 . 2 . 2 35 35 VAL H H 1 8.074 0.020 . 1 . . . . B 180 VAL H . 30790 1 1323 . 2 . 2 35 35 VAL HA H 1 4.054 0.020 . 1 . . . . B 180 VAL HA . 30790 1 1324 . 2 . 2 35 35 VAL HB H 1 2.070 0.020 . 1 . . . . B 180 VAL HB . 30790 1 1325 . 2 . 2 35 35 VAL HG11 H 1 0.925 0.020 . 2 . . . . B 180 VAL HG11 . 30790 1 1326 . 2 . 2 35 35 VAL HG12 H 1 0.925 0.020 . 2 . . . . B 180 VAL HG12 . 30790 1 1327 . 2 . 2 35 35 VAL HG13 H 1 0.925 0.020 . 2 . . . . B 180 VAL HG13 . 30790 1 1328 . 2 . 2 35 35 VAL HG21 H 1 0.925 0.020 . 2 . . . . B 180 VAL HG21 . 30790 1 1329 . 2 . 2 35 35 VAL HG22 H 1 0.925 0.020 . 2 . . . . B 180 VAL HG22 . 30790 1 1330 . 2 . 2 35 35 VAL HG23 H 1 0.925 0.020 . 2 . . . . B 180 VAL HG23 . 30790 1 1331 . 2 . 2 35 35 VAL CA C 13 62.645 0.400 . 1 . . . . B 180 VAL CA . 30790 1 1332 . 2 . 2 35 35 VAL CB C 13 32.691 0.400 . 1 . . . . B 180 VAL CB . 30790 1 1333 . 2 . 2 35 35 VAL CG1 C 13 20.908 0.400 . 2 . . . . B 180 VAL CG1 . 30790 1 1334 . 2 . 2 35 35 VAL CG2 C 13 21.109 0.400 . 2 . . . . B 180 VAL CG2 . 30790 1 1335 . 2 . 2 35 35 VAL N N 15 121.017 0.400 . 1 . . . . B 180 VAL N . 30790 1 1336 . 2 . 2 36 36 GLN H H 1 8.422 0.020 . 1 . . . . B 181 GLN H . 30790 1 1337 . 2 . 2 36 36 GLN HA H 1 4.334 0.020 . 1 . . . . B 181 GLN HA . 30790 1 1338 . 2 . 2 36 36 GLN HB2 H 1 2.061 0.020 . 2 . . . . B 181 GLN HB2 . 30790 1 1339 . 2 . 2 36 36 GLN HB3 H 1 1.980 0.020 . 2 . . . . B 181 GLN HB3 . 30790 1 1340 . 2 . 2 36 36 GLN HG2 H 1 2.370 0.020 . 2 . . . . B 181 GLN HG2 . 30790 1 1341 . 2 . 2 36 36 GLN HG3 H 1 2.370 0.020 . 2 . . . . B 181 GLN HG3 . 30790 1 1342 . 2 . 2 36 36 GLN HE21 H 1 6.840 0.020 . 2 . . . . B 181 GLN HE21 . 30790 1 1343 . 2 . 2 36 36 GLN HE22 H 1 7.686 0.020 . 2 . . . . B 181 GLN HE22 . 30790 1 1344 . 2 . 2 36 36 GLN CA C 13 55.726 0.400 . 1 . . . . B 181 GLN CA . 30790 1 1345 . 2 . 2 36 36 GLN CB C 13 29.558 0.400 . 1 . . . . B 181 GLN CB . 30790 1 1346 . 2 . 2 36 36 GLN CG C 13 33.867 0.400 . 1 . . . . B 181 GLN CG . 30790 1 1347 . 2 . 2 36 36 GLN N N 15 124.303 0.400 . 1 . . . . B 181 GLN N . 30790 1 1348 . 2 . 2 36 36 GLN NE2 N 15 113.200 0.400 . 1 . . . . B 181 GLN NE2 . 30790 1 1349 . 2 . 2 37 37 ALA H H 1 8.425 0.020 . 1 . . . . B 182 ALA H . 30790 1 1350 . 2 . 2 37 37 ALA HA H 1 4.363 0.020 . 1 . . . . B 182 ALA HA . 30790 1 1351 . 2 . 2 37 37 ALA HB1 H 1 1.411 0.020 . 1 . . . . B 182 ALA HB1 . 30790 1 1352 . 2 . 2 37 37 ALA HB2 H 1 1.411 0.020 . 1 . . . . B 182 ALA HB2 . 30790 1 1353 . 2 . 2 37 37 ALA HB3 H 1 1.411 0.020 . 1 . . . . B 182 ALA HB3 . 30790 1 1354 . 2 . 2 37 37 ALA CA C 13 52.663 0.400 . 1 . . . . B 182 ALA CA . 30790 1 1355 . 2 . 2 37 37 ALA CB C 13 19.498 0.400 . 1 . . . . B 182 ALA CB . 30790 1 1356 . 2 . 2 37 37 ALA N N 15 126.100 0.400 . 1 . . . . B 182 ALA N . 30790 1 1357 . 2 . 2 38 38 SER H H 1 8.339 0.020 . 1 . . . . B 183 SER H . 30790 1 1358 . 2 . 2 38 38 SER HA H 1 4.508 0.020 . 1 . . . . B 183 SER HA . 30790 1 1359 . 2 . 2 38 38 SER HB2 H 1 3.925 0.020 . 2 . . . . B 183 SER HB2 . 30790 1 1360 . 2 . 2 38 38 SER HB3 H 1 3.925 0.020 . 2 . . . . B 183 SER HB3 . 30790 1 1361 . 2 . 2 38 38 SER CA C 13 58.524 0.400 . 1 . . . . B 183 SER CA . 30790 1 1362 . 2 . 2 38 38 SER CB C 13 64.221 0.400 . 1 . . . . B 183 SER CB . 30790 1 1363 . 2 . 2 38 38 SER N N 15 115.944 0.400 . 1 . . . . B 183 SER N . 30790 1 1364 . 2 . 2 39 39 GLU H H 1 8.007 0.020 . 1 . . . . B 184 GLU H . 30790 1 1365 . 2 . 2 39 39 GLU HA H 1 4.132 0.020 . 1 . . . . B 184 GLU HA . 30790 1 1366 . 2 . 2 39 39 GLU CA C 13 58.210 0.400 . 1 . . . . B 184 GLU CA . 30790 1 1367 . 2 . 2 39 39 GLU CB C 13 31.110 0.400 . 1 . . . . B 184 GLU CB . 30790 1 1368 . 2 . 2 39 39 GLU N N 15 127.600 0.400 . 1 . . . . B 184 GLU N . 30790 1 stop_ save_