################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 17734 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCO' . . . 17734 1 2 '3D HNCA' . . . 17734 1 3 '3D CBCA(CO)NH' . . . 17734 1 4 '3D HBHA(CO)NH' . . . 17734 1 5 '3D HCCH-TOCSY' . . . 17734 1 6 '3D (H)CCH-TOCSY' . . . 17734 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.907 0.04 . 2 . . . A 17 GLY HA2 . 17734 1 2 . 1 1 1 1 GLY HA3 H 1 3.907 0.04 . 2 . . . A 17 GLY HA3 . 17734 1 3 . 1 1 1 1 GLY C C 13 173.699 0.40 . 1 . . . A 17 GLY C . 17734 1 4 . 1 1 1 1 GLY CA C 13 45.415 0.40 . 1 . . . A 17 GLY CA . 17734 1 5 . 1 1 2 2 ALA H H 1 8.055 0.04 . 1 . . . A 18 ALA H . 17734 1 6 . 1 1 2 2 ALA HA H 1 4.333 0.04 . 1 . . . A 18 ALA HA . 17734 1 7 . 1 1 2 2 ALA HB1 H 1 1.372 0.04 . 1 . . . A 18 ALA HB1 . 17734 1 8 . 1 1 2 2 ALA HB2 H 1 1.372 0.04 . 1 . . . A 18 ALA HB2 . 17734 1 9 . 1 1 2 2 ALA HB3 H 1 1.372 0.04 . 1 . . . A 18 ALA HB3 . 17734 1 10 . 1 1 2 2 ALA CA C 13 52.561 0.40 . 1 . . . A 18 ALA CA . 17734 1 11 . 1 1 2 2 ALA CB C 13 19.110 0.40 . 1 . . . A 18 ALA CB . 17734 1 12 . 1 1 2 2 ALA N N 15 123.760 0.40 . 1 . . . A 18 ALA N . 17734 1 13 . 1 1 3 3 GLY HA2 H 1 3.996 0.04 . 2 . . . A 19 GLY HA2 . 17734 1 14 . 1 1 3 3 GLY HA3 H 1 3.996 0.04 . 2 . . . A 19 GLY HA3 . 17734 1 15 . 1 1 3 3 GLY C C 13 174.676 0.40 . 1 . . . A 19 GLY C . 17734 1 16 . 1 1 3 3 GLY CA C 13 45.498 0.40 . 1 . . . A 19 GLY CA . 17734 1 17 . 1 1 4 4 THR H H 1 8.034 0.04 . 1 . . . A 20 THR H . 17734 1 18 . 1 1 4 4 THR HA H 1 4.117 0.04 . 1 . . . A 20 THR HA . 17734 1 19 . 1 1 4 4 THR HB H 1 4.220 0.04 . 1 . . . A 20 THR HB . 17734 1 20 . 1 1 4 4 THR HG21 H 1 1.124 0.04 . 1 . . . A 20 THR HG21 . 17734 1 21 . 1 1 4 4 THR HG22 H 1 1.124 0.04 . 1 . . . A 20 THR HG22 . 17734 1 22 . 1 1 4 4 THR HG23 H 1 1.124 0.04 . 1 . . . A 20 THR HG23 . 17734 1 23 . 1 1 4 4 THR CA C 13 63.096 0.40 . 1 . . . A 20 THR CA . 17734 1 24 . 1 1 4 4 THR CB C 13 70.900 0.40 . 1 . . . A 20 THR CB . 17734 1 25 . 1 1 4 4 THR CG2 C 13 22.058 0.40 . 1 . . . A 20 THR CG2 . 17734 1 26 . 1 1 4 4 THR N N 15 113.374 0.40 . 1 . . . A 20 THR N . 17734 1 27 . 1 1 5 5 SER HA H 1 4.429 0.04 . 1 . . . A 21 SER HA . 17734 1 28 . 1 1 5 5 SER HB2 H 1 3.935 0.04 . 2 . . . A 21 SER HB2 . 17734 1 29 . 1 1 5 5 SER HB3 H 1 3.875 0.04 . 2 . . . A 21 SER HB3 . 17734 1 30 . 1 1 5 5 SER C C 13 174.710 0.40 . 1 . . . A 21 SER C . 17734 1 31 . 1 1 5 5 SER CA C 13 58.800 0.40 . 1 . . . A 21 SER CA . 17734 1 32 . 1 1 5 5 SER CB C 13 63.934 0.40 . 1 . . . A 21 SER CB . 17734 1 33 . 1 1 6 6 ALA H H 1 8.304 0.04 . 1 . . . A 22 ALA H . 17734 1 34 . 1 1 6 6 ALA HA H 1 4.218 0.04 . 1 . . . A 22 ALA HA . 17734 1 35 . 1 1 6 6 ALA HB1 H 1 1.368 0.04 . 1 . . . A 22 ALA HB1 . 17734 1 36 . 1 1 6 6 ALA HB2 H 1 1.368 0.04 . 1 . . . A 22 ALA HB2 . 17734 1 37 . 1 1 6 6 ALA HB3 H 1 1.368 0.04 . 1 . . . A 22 ALA HB3 . 17734 1 38 . 1 1 6 6 ALA C C 13 178.019 0.40 . 1 . . . A 22 ALA C . 17734 1 39 . 1 1 6 6 ALA CA C 13 53.303 0.40 . 1 . . . A 22 ALA CA . 17734 1 40 . 1 1 6 6 ALA CB C 13 19.098 0.40 . 1 . . . A 22 ALA CB . 17734 1 41 . 1 1 6 6 ALA N N 15 126.041 0.40 . 1 . . . A 22 ALA N . 17734 1 42 . 1 1 7 7 ALA H H 1 8.127 0.04 . 1 . . . A 23 ALA H . 17734 1 43 . 1 1 7 7 ALA HA H 1 4.220 0.04 . 1 . . . A 23 ALA HA . 17734 1 44 . 1 1 7 7 ALA HB1 H 1 1.368 0.04 . 1 . . . A 23 ALA HB1 . 17734 1 45 . 1 1 7 7 ALA HB2 H 1 1.368 0.04 . 1 . . . A 23 ALA HB2 . 17734 1 46 . 1 1 7 7 ALA HB3 H 1 1.368 0.04 . 1 . . . A 23 ALA HB3 . 17734 1 47 . 1 1 7 7 ALA C C 13 178.265 0.40 . 1 . . . A 23 ALA C . 17734 1 48 . 1 1 7 7 ALA CA C 13 53.017 0.40 . 1 . . . A 23 ALA CA . 17734 1 49 . 1 1 7 7 ALA CB C 13 18.975 0.40 . 1 . . . A 23 ALA CB . 17734 1 50 . 1 1 7 7 ALA N N 15 122.108 0.40 . 1 . . . A 23 ALA N . 17734 1 51 . 1 1 8 8 MET H H 1 8.091 0.04 . 1 . . . A 24 MET H . 17734 1 52 . 1 1 8 8 MET HA H 1 4.388 0.04 . 1 . . . A 24 MET HA . 17734 1 53 . 1 1 8 8 MET HB2 H 1 2.068 0.04 . 2 . . . A 24 MET HB2 . 17734 1 54 . 1 1 8 8 MET HB3 H 1 2.011 0.04 . 2 . . . A 24 MET HB3 . 17734 1 55 . 1 1 8 8 MET HG2 H 1 2.595 0.04 . 2 . . . A 24 MET HG2 . 17734 1 56 . 1 1 8 8 MET HG3 H 1 2.512 0.04 . 2 . . . A 24 MET HG3 . 17734 1 57 . 1 1 8 8 MET C C 13 176.542 0.40 . 1 . . . A 24 MET C . 17734 1 58 . 1 1 8 8 MET CA C 13 55.860 0.40 . 1 . . . A 24 MET CA . 17734 1 59 . 1 1 8 8 MET CB C 13 32.773 0.40 . 1 . . . A 24 MET CB . 17734 1 60 . 1 1 8 8 MET CG C 13 32.110 0.40 . 1 . . . A 24 MET CG . 17734 1 61 . 1 1 8 8 MET N N 15 118.891 0.40 . 1 . . . A 24 MET N . 17734 1 62 . 1 1 9 9 ARG H H 1 8.168 0.04 . 1 . . . A 25 ARG H . 17734 1 63 . 1 1 9 9 ARG HA H 1 4.254 0.04 . 1 . . . A 25 ARG HA . 17734 1 64 . 1 1 9 9 ARG HB2 H 1 1.818 0.04 . 2 . . . A 25 ARG HB2 . 17734 1 65 . 1 1 9 9 ARG HB3 H 1 1.754 0.04 . 2 . . . A 25 ARG HB3 . 17734 1 66 . 1 1 9 9 ARG HG2 H 1 1.627 0.04 . 2 . . . A 25 ARG HG2 . 17734 1 67 . 1 1 9 9 ARG HG3 H 1 1.627 0.04 . 2 . . . A 25 ARG HG3 . 17734 1 68 . 1 1 9 9 ARG HD2 H 1 3.162 0.04 . 2 . . . A 25 ARG HD2 . 17734 1 69 . 1 1 9 9 ARG HD3 H 1 3.162 0.04 . 2 . . . A 25 ARG HD3 . 17734 1 70 . 1 1 9 9 ARG C C 13 176.406 0.40 . 1 . . . A 25 ARG C . 17734 1 71 . 1 1 9 9 ARG CA C 13 56.736 0.40 . 1 . . . A 25 ARG CA . 17734 1 72 . 1 1 9 9 ARG CB C 13 30.835 0.40 . 1 . . . A 25 ARG CB . 17734 1 73 . 1 1 9 9 ARG CG C 13 27.193 0.40 . 1 . . . A 25 ARG CG . 17734 1 74 . 1 1 9 9 ARG CD C 13 43.455 0.40 . 1 . . . A 25 ARG CD . 17734 1 75 . 1 1 9 9 ARG N N 15 122.057 0.40 . 1 . . . A 25 ARG N . 17734 1 76 . 1 1 10 10 GLN H H 1 8.353 0.04 . 1 . . . A 26 GLN H . 17734 1 77 . 1 1 10 10 GLN HA H 1 4.258 0.04 . 1 . . . A 26 GLN HA . 17734 1 78 . 1 1 10 10 GLN HB2 H 1 2.080 0.04 . 2 . . . A 26 GLN HB2 . 17734 1 79 . 1 1 10 10 GLN HB3 H 1 1.964 0.04 . 2 . . . A 26 GLN HB3 . 17734 1 80 . 1 1 10 10 GLN HG2 H 1 2.362 0.04 . 2 . . . A 26 GLN HG2 . 17734 1 81 . 1 1 10 10 GLN HG3 H 1 2.362 0.04 . 2 . . . A 26 GLN HG3 . 17734 1 82 . 1 1 10 10 GLN HE21 H 1 6.843 0.04 . 2 . . . A 26 GLN HE21 . 17734 1 83 . 1 1 10 10 GLN HE22 H 1 7.562 0.04 . 2 . . . A 26 GLN HE22 . 17734 1 84 . 1 1 10 10 GLN C C 13 175.777 0.40 . 1 . . . A 26 GLN C . 17734 1 85 . 1 1 10 10 GLN CA C 13 55.970 0.40 . 1 . . . A 26 GLN CA . 17734 1 86 . 1 1 10 10 GLN CB C 13 29.502 0.40 . 1 . . . A 26 GLN CB . 17734 1 87 . 1 1 10 10 GLN CG C 13 33.867 0.40 . 1 . . . A 26 GLN CG . 17734 1 88 . 1 1 10 10 GLN N N 15 121.376 0.40 . 1 . . . A 26 GLN N . 17734 1 89 . 1 1 10 10 GLN NE2 N 15 112.936 0.40 . 1 . . . A 26 GLN NE2 . 17734 1 90 . 1 1 11 11 ALA H H 1 8.291 0.04 . 1 . . . A 27 ALA H . 17734 1 91 . 1 1 11 11 ALA HA H 1 4.341 0.04 . 1 . . . A 27 ALA HA . 17734 1 92 . 1 1 11 11 ALA HB1 H 1 1.368 0.04 . 1 . . . A 27 ALA HB1 . 17734 1 93 . 1 1 11 11 ALA HB2 H 1 1.368 0.04 . 1 . . . A 27 ALA HB2 . 17734 1 94 . 1 1 11 11 ALA HB3 H 1 1.368 0.04 . 1 . . . A 27 ALA HB3 . 17734 1 95 . 1 1 11 11 ALA C C 13 177.609 0.40 . 1 . . . A 27 ALA C . 17734 1 96 . 1 1 11 11 ALA CA C 13 52.703 0.40 . 1 . . . A 27 ALA CA . 17734 1 97 . 1 1 11 11 ALA CB C 13 19.357 0.40 . 1 . . . A 27 ALA CB . 17734 1 98 . 1 1 11 11 ALA N N 15 125.088 0.40 . 1 . . . A 27 ALA N . 17734 1 99 . 1 1 12 12 THR H H 1 8.140 0.04 . 1 . . . A 28 THR H . 17734 1 100 . 1 1 12 12 THR HA H 1 4.234 0.04 . 1 . . . A 28 THR HA . 17734 1 101 . 1 1 12 12 THR HB H 1 4.095 0.04 . 1 . . . A 28 THR HB . 17734 1 102 . 1 1 12 12 THR HG21 H 1 1.231 0.04 . 1 . . . A 28 THR HG21 . 17734 1 103 . 1 1 12 12 THR HG22 H 1 1.231 0.04 . 1 . . . A 28 THR HG22 . 17734 1 104 . 1 1 12 12 THR HG23 H 1 1.231 0.04 . 1 . . . A 28 THR HG23 . 17734 1 105 . 1 1 12 12 THR C C 13 173.890 0.40 . 1 . . . A 28 THR C . 17734 1 106 . 1 1 12 12 THR CA C 13 62.301 0.40 . 1 . . . A 28 THR CA . 17734 1 107 . 1 1 12 12 THR CB C 13 69.724 0.40 . 1 . . . A 28 THR CB . 17734 1 108 . 1 1 12 12 THR CG2 C 13 22.576 0.40 . 1 . . . A 28 THR CG2 . 17734 1 109 . 1 1 12 12 THR N N 15 115.673 0.40 . 1 . . . A 28 THR N . 17734 1 110 . 1 1 13 13 SER H H 1 8.440 0.04 . 1 . . . A 29 SER H . 17734 1 111 . 1 1 13 13 SER HA H 1 4.799 0.04 . 1 . . . A 29 SER HA . 17734 1 112 . 1 1 13 13 SER HB2 H 1 3.912 0.04 . 2 . . . A 29 SER HB2 . 17734 1 113 . 1 1 13 13 SER HB3 H 1 4.185 0.04 . 2 . . . A 29 SER HB3 . 17734 1 114 . 1 1 13 13 SER CA C 13 55.904 0.40 . 1 . . . A 29 SER CA . 17734 1 115 . 1 1 13 13 SER CB C 13 64.165 0.40 . 1 . . . A 29 SER CB . 17734 1 116 . 1 1 13 13 SER N N 15 119.997 0.40 . 1 . . . A 29 SER N . 17734 1 117 . 1 1 14 14 PRO HA H 1 4.202 0.04 . 1 . . . A 30 PRO HA . 17734 1 118 . 1 1 14 14 PRO HB2 H 1 2.016 0.04 . 2 . . . A 30 PRO HB2 . 17734 1 119 . 1 1 14 14 PRO HB3 H 1 1.641 0.04 . 2 . . . A 30 PRO HB3 . 17734 1 120 . 1 1 14 14 PRO HG2 H 1 1.888 0.04 . 2 . . . A 30 PRO HG2 . 17734 1 121 . 1 1 14 14 PRO HG3 H 1 1.787 0.04 . 2 . . . A 30 PRO HG3 . 17734 1 122 . 1 1 14 14 PRO HD2 H 1 3.690 0.04 . 2 . . . A 30 PRO HD2 . 17734 1 123 . 1 1 14 14 PRO HD3 H 1 3.917 0.04 . 2 . . . A 30 PRO HD3 . 17734 1 124 . 1 1 14 14 PRO C C 13 177.226 0.40 . 1 . . . A 30 PRO C . 17734 1 125 . 1 1 14 14 PRO CA C 13 65.540 0.40 . 1 . . . A 30 PRO CA . 17734 1 126 . 1 1 14 14 PRO CB C 13 31.777 0.40 . 1 . . . A 30 PRO CB . 17734 1 127 . 1 1 14 14 PRO CG C 13 28.215 0.40 . 1 . . . A 30 PRO CG . 17734 1 128 . 1 1 14 14 PRO CD C 13 50.477 0.40 . 1 . . . A 30 PRO CD . 17734 1 129 . 1 1 15 15 LYS H H 1 7.971 0.04 . 1 . . . A 31 LYS H . 17734 1 130 . 1 1 15 15 LYS HA H 1 3.742 0.04 . 1 . . . A 31 LYS HA . 17734 1 131 . 1 1 15 15 LYS HB2 H 1 1.817 0.04 . 2 . . . A 31 LYS HB2 . 17734 1 132 . 1 1 15 15 LYS HB3 H 1 1.744 0.04 . 2 . . . A 31 LYS HB3 . 17734 1 133 . 1 1 15 15 LYS HG2 H 1 1.366 0.04 . 2 . . . A 31 LYS HG2 . 17734 1 134 . 1 1 15 15 LYS HG3 H 1 1.366 0.04 . 2 . . . A 31 LYS HG3 . 17734 1 135 . 1 1 15 15 LYS HD2 H 1 1.692 0.04 . 2 . . . A 31 LYS HD2 . 17734 1 136 . 1 1 15 15 LYS HD3 H 1 1.692 0.04 . 2 . . . A 31 LYS HD3 . 17734 1 137 . 1 1 15 15 LYS HE2 H 1 2.982 0.04 . 2 . . . A 31 LYS HE2 . 17734 1 138 . 1 1 15 15 LYS HE3 H 1 2.982 0.04 . 2 . . . A 31 LYS HE3 . 17734 1 139 . 1 1 15 15 LYS C C 13 177.964 0.40 . 1 . . . A 31 LYS C . 17734 1 140 . 1 1 15 15 LYS CA C 13 60.222 0.40 . 1 . . . A 31 LYS CA . 17734 1 141 . 1 1 15 15 LYS CB C 13 32.985 0.40 . 1 . . . A 31 LYS CB . 17734 1 142 . 1 1 15 15 LYS CG C 13 25.382 0.40 . 1 . . . A 31 LYS CG . 17734 1 143 . 1 1 15 15 LYS CD C 13 29.481 0.40 . 1 . . . A 31 LYS CD . 17734 1 144 . 1 1 15 15 LYS CE C 13 42.066 0.40 . 1 . . . A 31 LYS CE . 17734 1 145 . 1 1 15 15 LYS N N 15 115.979 0.40 . 1 . . . A 31 LYS N . 17734 1 146 . 1 1 16 16 THR H H 1 7.503 0.04 . 1 . . . A 32 THR H . 17734 1 147 . 1 1 16 16 THR HA H 1 3.917 0.04 . 1 . . . A 32 THR HA . 17734 1 148 . 1 1 16 16 THR HB H 1 4.263 0.04 . 1 . . . A 32 THR HB . 17734 1 149 . 1 1 16 16 THR HG21 H 1 1.199 0.04 . 1 . . . A 32 THR HG21 . 17734 1 150 . 1 1 16 16 THR HG22 H 1 1.199 0.04 . 1 . . . A 32 THR HG22 . 17734 1 151 . 1 1 16 16 THR HG23 H 1 1.199 0.04 . 1 . . . A 32 THR HG23 . 17734 1 152 . 1 1 16 16 THR C C 13 176.679 0.40 . 1 . . . A 32 THR C . 17734 1 153 . 1 1 16 16 THR CA C 13 65.910 0.40 . 1 . . . A 32 THR CA . 17734 1 154 . 1 1 16 16 THR CB C 13 68.467 0.40 . 1 . . . A 32 THR CB . 17734 1 155 . 1 1 16 16 THR CG2 C 13 22.440 0.40 . 1 . . . A 32 THR CG2 . 17734 1 156 . 1 1 16 16 THR N N 15 115.979 0.40 . 1 . . . A 32 THR N . 17734 1 157 . 1 1 17 17 ILE H H 1 7.630 0.04 . 1 . . . A 33 ILE H . 17734 1 158 . 1 1 17 17 ILE HA H 1 3.622 0.04 . 1 . . . A 33 ILE HA . 17734 1 159 . 1 1 17 17 ILE HB H 1 1.817 0.04 . 1 . . . A 33 ILE HB . 17734 1 160 . 1 1 17 17 ILE HG12 H 1 1.471 0.04 . 2 . . . A 33 ILE HG12 . 17734 1 161 . 1 1 17 17 ILE HG13 H 1 1.328 0.04 . 2 . . . A 33 ILE HG13 . 17734 1 162 . 1 1 17 17 ILE HG21 H 1 0.722 0.04 . 1 . . . A 33 ILE HG21 . 17734 1 163 . 1 1 17 17 ILE HG22 H 1 0.722 0.04 . 1 . . . A 33 ILE HG22 . 17734 1 164 . 1 1 17 17 ILE HG23 H 1 0.722 0.04 . 1 . . . A 33 ILE HG23 . 17734 1 165 . 1 1 17 17 ILE HD11 H 1 0.764 0.04 . 1 . . . A 33 ILE HD11 . 17734 1 166 . 1 1 17 17 ILE HD12 H 1 0.764 0.04 . 1 . . . A 33 ILE HD12 . 17734 1 167 . 1 1 17 17 ILE HD13 H 1 0.764 0.04 . 1 . . . A 33 ILE HD13 . 17734 1 168 . 1 1 17 17 ILE C C 13 177.472 0.40 . 1 . . . A 33 ILE C . 17734 1 169 . 1 1 17 17 ILE CA C 13 63.204 0.40 . 1 . . . A 33 ILE CA . 17734 1 170 . 1 1 17 17 ILE CB C 13 36.802 0.40 . 1 . . . A 33 ILE CB . 17734 1 171 . 1 1 17 17 ILE CG1 C 13 29.140 0.40 . 1 . . . A 33 ILE CG1 . 17734 1 172 . 1 1 17 17 ILE CG2 C 13 18.299 0.40 . 1 . . . A 33 ILE CG2 . 17734 1 173 . 1 1 17 17 ILE CD1 C 13 12.197 0.40 . 1 . . . A 33 ILE CD1 . 17734 1 174 . 1 1 17 17 ILE N N 15 122.755 0.40 . 1 . . . A 33 ILE N . 17734 1 175 . 1 1 18 18 LEU H H 1 8.307 0.04 . 1 . . . A 34 LEU H . 17734 1 176 . 1 1 18 18 LEU HA H 1 3.864 0.04 . 1 . . . A 34 LEU HA . 17734 1 177 . 1 1 18 18 LEU HB2 H 1 1.900 0.04 . 2 . . . A 34 LEU HB2 . 17734 1 178 . 1 1 18 18 LEU HB3 H 1 1.393 0.04 . 2 . . . A 34 LEU HB3 . 17734 1 179 . 1 1 18 18 LEU HG H 1 1.441 0.04 . 1 . . . A 34 LEU HG . 17734 1 180 . 1 1 18 18 LEU HD11 H 1 0.785 0.04 . 2 . . . A 34 LEU HD11 . 17734 1 181 . 1 1 18 18 LEU HD12 H 1 0.785 0.04 . 2 . . . A 34 LEU HD12 . 17734 1 182 . 1 1 18 18 LEU HD13 H 1 0.785 0.04 . 2 . . . A 34 LEU HD13 . 17734 1 183 . 1 1 18 18 LEU HD21 H 1 0.751 0.04 . 2 . . . A 34 LEU HD21 . 17734 1 184 . 1 1 18 18 LEU HD22 H 1 0.751 0.04 . 2 . . . A 34 LEU HD22 . 17734 1 185 . 1 1 18 18 LEU HD23 H 1 0.751 0.04 . 2 . . . A 34 LEU HD23 . 17734 1 186 . 1 1 18 18 LEU C C 13 177.909 0.40 . 1 . . . A 34 LEU C . 17734 1 187 . 1 1 18 18 LEU CA C 13 58.678 0.40 . 1 . . . A 34 LEU CA . 17734 1 188 . 1 1 18 18 LEU CB C 13 41.560 0.40 . 1 . . . A 34 LEU CB . 17734 1 189 . 1 1 18 18 LEU CG C 13 27.030 0.40 . 1 . . . A 34 LEU CG . 17734 1 190 . 1 1 18 18 LEU CD1 C 13 26.907 0.40 . 2 . . . A 34 LEU CD1 . 17734 1 191 . 1 1 18 18 LEU CD2 C 13 23.951 0.40 . 2 . . . A 34 LEU CD2 . 17734 1 192 . 1 1 18 18 LEU N N 15 119.537 0.40 . 1 . . . A 34 LEU N . 17734 1 193 . 1 1 19 19 GLU H H 1 7.860 0.04 . 1 . . . A 35 GLU H . 17734 1 194 . 1 1 19 19 GLU HA H 1 3.908 0.04 . 1 . . . A 35 GLU HA . 17734 1 195 . 1 1 19 19 GLU HB2 H 1 2.142 0.04 . 2 . . . A 35 GLU HB2 . 17734 1 196 . 1 1 19 19 GLU HB3 H 1 2.142 0.04 . 2 . . . A 35 GLU HB3 . 17734 1 197 . 1 1 19 19 GLU HG2 H 1 2.456 0.04 . 2 . . . A 35 GLU HG2 . 17734 1 198 . 1 1 19 19 GLU HG3 H 1 2.297 0.04 . 2 . . . A 35 GLU HG3 . 17734 1 199 . 1 1 19 19 GLU C C 13 178.921 0.40 . 1 . . . A 35 GLU C . 17734 1 200 . 1 1 19 19 GLU CA C 13 59.949 0.40 . 1 . . . A 35 GLU CA . 17734 1 201 . 1 1 19 19 GLU CB C 13 29.269 0.40 . 1 . . . A 35 GLU CB . 17734 1 202 . 1 1 19 19 GLU CG C 13 36.462 0.40 . 1 . . . A 35 GLU CG . 17734 1 203 . 1 1 19 19 GLU N N 15 116.830 0.40 . 1 . . . A 35 GLU N . 17734 1 204 . 1 1 20 20 TYR H H 1 7.865 0.04 . 1 . . . A 36 TYR H . 17734 1 205 . 1 1 20 20 TYR HA H 1 4.654 0.04 . 1 . . . A 36 TYR HA . 17734 1 206 . 1 1 20 20 TYR HB2 H 1 3.395 0.04 . 2 . . . A 36 TYR HB2 . 17734 1 207 . 1 1 20 20 TYR HB3 H 1 3.133 0.04 . 2 . . . A 36 TYR HB3 . 17734 1 208 . 1 1 20 20 TYR HD1 H 1 7.013 0.04 . 3 . . . A 36 TYR HD1 . 17734 1 209 . 1 1 20 20 TYR HD2 H 1 7.013 0.04 . 3 . . . A 36 TYR HD2 . 17734 1 210 . 1 1 20 20 TYR HE1 H 1 6.659 0.04 . 3 . . . A 36 TYR HE1 . 17734 1 211 . 1 1 20 20 TYR HE2 H 1 6.659 0.04 . 3 . . . A 36 TYR HE2 . 17734 1 212 . 1 1 20 20 TYR C C 13 178.374 0.40 . 1 . . . A 36 TYR C . 17734 1 213 . 1 1 20 20 TYR CA C 13 60.358 0.40 . 1 . . . A 36 TYR CA . 17734 1 214 . 1 1 20 20 TYR CB C 13 37.651 0.40 . 1 . . . A 36 TYR CB . 17734 1 215 . 1 1 20 20 TYR CD1 C 13 132.966 0.40 . 3 . . . A 36 TYR CD1 . 17734 1 216 . 1 1 20 20 TYR CD2 C 13 132.966 0.40 . 3 . . . A 36 TYR CD2 . 17734 1 217 . 1 1 20 20 TYR CE1 C 13 118.202 0.40 . 3 . . . A 36 TYR CE1 . 17734 1 218 . 1 1 20 20 TYR CE2 C 13 118.202 0.40 . 3 . . . A 36 TYR CE2 . 17734 1 219 . 1 1 20 20 TYR N N 15 119.248 0.40 . 1 . . . A 36 TYR N . 17734 1 220 . 1 1 21 21 ILE H H 1 8.437 0.04 . 1 . . . A 37 ILE H . 17734 1 221 . 1 1 21 21 ILE HA H 1 3.747 0.04 . 1 . . . A 37 ILE HA . 17734 1 222 . 1 1 21 21 ILE HB H 1 2.204 0.04 . 1 . . . A 37 ILE HB . 17734 1 223 . 1 1 21 21 ILE HG12 H 1 2.029 0.04 . 2 . . . A 37 ILE HG12 . 17734 1 224 . 1 1 21 21 ILE HG13 H 1 1.191 0.04 . 2 . . . A 37 ILE HG13 . 17734 1 225 . 1 1 21 21 ILE HG21 H 1 1.289 0.04 . 1 . . . A 37 ILE HG21 . 17734 1 226 . 1 1 21 21 ILE HG22 H 1 1.289 0.04 . 1 . . . A 37 ILE HG22 . 17734 1 227 . 1 1 21 21 ILE HG23 H 1 1.289 0.04 . 1 . . . A 37 ILE HG23 . 17734 1 228 . 1 1 21 21 ILE HD11 H 1 0.779 0.04 . 1 . . . A 37 ILE HD11 . 17734 1 229 . 1 1 21 21 ILE HD12 H 1 0.779 0.04 . 1 . . . A 37 ILE HD12 . 17734 1 230 . 1 1 21 21 ILE HD13 H 1 0.779 0.04 . 1 . . . A 37 ILE HD13 . 17734 1 231 . 1 1 21 21 ILE C C 13 178.046 0.40 . 1 . . . A 37 ILE C . 17734 1 232 . 1 1 21 21 ILE CA C 13 66.075 0.40 . 1 . . . A 37 ILE CA . 17734 1 233 . 1 1 21 21 ILE CB C 13 38.060 0.40 . 1 . . . A 37 ILE CB . 17734 1 234 . 1 1 21 21 ILE CG1 C 13 29.700 0.40 . 1 . . . A 37 ILE CG1 . 17734 1 235 . 1 1 21 21 ILE CG2 C 13 18.204 0.40 . 1 . . . A 37 ILE CG2 . 17734 1 236 . 1 1 21 21 ILE CD1 C 13 15.371 0.40 . 1 . . . A 37 ILE CD1 . 17734 1 237 . 1 1 21 21 ILE N N 15 122.517 0.40 . 1 . . . A 37 ILE N . 17734 1 238 . 1 1 22 22 ILE H H 1 8.918 0.04 . 1 . . . A 38 ILE H . 17734 1 239 . 1 1 22 22 ILE HA H 1 3.836 0.04 . 1 . . . A 38 ILE HA . 17734 1 240 . 1 1 22 22 ILE HB H 1 2.148 0.04 . 1 . . . A 38 ILE HB . 17734 1 241 . 1 1 22 22 ILE HG12 H 1 1.578 0.04 . 2 . . . A 38 ILE HG12 . 17734 1 242 . 1 1 22 22 ILE HG13 H 1 1.433 0.04 . 2 . . . A 38 ILE HG13 . 17734 1 243 . 1 1 22 22 ILE HG21 H 1 0.957 0.04 . 1 . . . A 38 ILE HG21 . 17734 1 244 . 1 1 22 22 ILE HG22 H 1 0.957 0.04 . 1 . . . A 38 ILE HG22 . 17734 1 245 . 1 1 22 22 ILE HG23 H 1 0.957 0.04 . 1 . . . A 38 ILE HG23 . 17734 1 246 . 1 1 22 22 ILE HD11 H 1 0.715 0.04 . 1 . . . A 38 ILE HD11 . 17734 1 247 . 1 1 22 22 ILE HD12 H 1 0.715 0.04 . 1 . . . A 38 ILE HD12 . 17734 1 248 . 1 1 22 22 ILE HD13 H 1 0.715 0.04 . 1 . . . A 38 ILE HD13 . 17734 1 249 . 1 1 22 22 ILE C C 13 180.261 0.40 . 1 . . . A 38 ILE C . 17734 1 250 . 1 1 22 22 ILE CA C 13 64.406 0.40 . 1 . . . A 38 ILE CA . 17734 1 251 . 1 1 22 22 ILE CB C 13 36.133 0.40 . 1 . . . A 38 ILE CB . 17734 1 252 . 1 1 22 22 ILE CG1 C 13 27.990 0.40 . 1 . . . A 38 ILE CG1 . 17734 1 253 . 1 1 22 22 ILE CG2 C 13 17.850 0.40 . 1 . . . A 38 ILE CG2 . 17734 1 254 . 1 1 22 22 ILE CD1 C 13 11.666 0.40 . 1 . . . A 38 ILE CD1 . 17734 1 255 . 1 1 22 22 ILE N N 15 119.333 0.40 . 1 . . . A 38 ILE N . 17734 1 256 . 1 1 23 23 ASN H H 1 8.530 0.04 . 1 . . . A 39 ASN H . 17734 1 257 . 1 1 23 23 ASN HA H 1 4.444 0.04 . 1 . . . A 39 ASN HA . 17734 1 258 . 1 1 23 23 ASN HB2 H 1 3.113 0.04 . 2 . . . A 39 ASN HB2 . 17734 1 259 . 1 1 23 23 ASN HB3 H 1 2.910 0.04 . 2 . . . A 39 ASN HB3 . 17734 1 260 . 1 1 23 23 ASN HD21 H 1 7.075 0.04 . 2 . . . A 39 ASN HD21 . 17734 1 261 . 1 1 23 23 ASN HD22 H 1 7.626 0.04 . 2 . . . A 39 ASN HD22 . 17734 1 262 . 1 1 23 23 ASN C C 13 177.281 0.40 . 1 . . . A 39 ASN C . 17734 1 263 . 1 1 23 23 ASN CA C 13 56.804 0.40 . 1 . . . A 39 ASN CA . 17734 1 264 . 1 1 23 23 ASN CB C 13 38.567 0.40 . 1 . . . A 39 ASN CB . 17734 1 265 . 1 1 23 23 ASN N N 15 120.968 0.40 . 1 . . . A 39 ASN N . 17734 1 266 . 1 1 23 23 ASN ND2 N 15 112.361 0.40 . 1 . . . A 39 ASN ND2 . 17734 1 267 . 1 1 24 24 PHE H H 1 8.411 0.04 . 1 . . . A 40 PHE H . 17734 1 268 . 1 1 24 24 PHE HA H 1 3.684 0.04 . 1 . . . A 40 PHE HA . 17734 1 269 . 1 1 24 24 PHE HB2 H 1 2.901 0.04 . 2 . . . A 40 PHE HB2 . 17734 1 270 . 1 1 24 24 PHE HB3 H 1 2.772 0.04 . 2 . . . A 40 PHE HB3 . 17734 1 271 . 1 1 24 24 PHE HD1 H 1 5.840 0.04 . 3 . . . A 40 PHE HD1 . 17734 1 272 . 1 1 24 24 PHE HD2 H 1 5.840 0.04 . 3 . . . A 40 PHE HD2 . 17734 1 273 . 1 1 24 24 PHE HE1 H 1 6.555 0.04 . 3 . . . A 40 PHE HE1 . 17734 1 274 . 1 1 24 24 PHE HE2 H 1 6.555 0.04 . 3 . . . A 40 PHE HE2 . 17734 1 275 . 1 1 24 24 PHE HZ H 1 6.695 0.04 . 1 . . . A 40 PHE HZ . 17734 1 276 . 1 1 24 24 PHE C C 13 176.672 0.40 . 1 . . . A 40 PHE C . 17734 1 277 . 1 1 24 24 PHE CA C 13 61.671 0.40 . 1 . . . A 40 PHE CA . 17734 1 278 . 1 1 24 24 PHE CB C 13 39.044 0.40 . 1 . . . A 40 PHE CB . 17734 1 279 . 1 1 24 24 PHE CD1 C 13 131.386 0.40 . 3 . . . A 40 PHE CD1 . 17734 1 280 . 1 1 24 24 PHE CD2 C 13 131.386 0.40 . 3 . . . A 40 PHE CD2 . 17734 1 281 . 1 1 24 24 PHE CE1 C 13 130.024 0.40 . 3 . . . A 40 PHE CE1 . 17734 1 282 . 1 1 24 24 PHE CE2 C 13 130.024 0.40 . 3 . . . A 40 PHE CE2 . 17734 1 283 . 1 1 24 24 PHE CZ C 13 128.498 0.40 . 1 . . . A 40 PHE CZ . 17734 1 284 . 1 1 24 24 PHE N N 15 121.206 0.40 . 1 . . . A 40 PHE N . 17734 1 285 . 1 1 25 25 PHE H H 1 7.892 0.04 . 1 . . . A 41 PHE H . 17734 1 286 . 1 1 25 25 PHE HA H 1 4.151 0.04 . 1 . . . A 41 PHE HA . 17734 1 287 . 1 1 25 25 PHE HB2 H 1 3.356 0.04 . 2 . . . A 41 PHE HB2 . 17734 1 288 . 1 1 25 25 PHE HB3 H 1 2.955 0.04 . 2 . . . A 41 PHE HB3 . 17734 1 289 . 1 1 25 25 PHE HD1 H 1 7.603 0.04 . 3 . . . A 41 PHE HD1 . 17734 1 290 . 1 1 25 25 PHE HD2 H 1 7.603 0.04 . 3 . . . A 41 PHE HD2 . 17734 1 291 . 1 1 25 25 PHE HE1 H 1 7.203 0.04 . 3 . . . A 41 PHE HE1 . 17734 1 292 . 1 1 25 25 PHE HE2 H 1 7.203 0.04 . 3 . . . A 41 PHE HE2 . 17734 1 293 . 1 1 25 25 PHE HZ H 1 6.897 0.04 . 1 . . . A 41 PHE HZ . 17734 1 294 . 1 1 25 25 PHE C C 13 176.262 0.40 . 1 . . . A 41 PHE C . 17734 1 295 . 1 1 25 25 PHE CA C 13 61.398 0.40 . 1 . . . A 41 PHE CA . 17734 1 296 . 1 1 25 25 PHE CB C 13 40.712 0.40 . 1 . . . A 41 PHE CB . 17734 1 297 . 1 1 25 25 PHE CD1 C 13 132.312 0.40 . 3 . . . A 41 PHE CD1 . 17734 1 298 . 1 1 25 25 PHE CD2 C 13 132.312 0.40 . 3 . . . A 41 PHE CD2 . 17734 1 299 . 1 1 25 25 PHE CE1 C 13 131.386 0.40 . 3 . . . A 41 PHE CE1 . 17734 1 300 . 1 1 25 25 PHE CE2 C 13 131.386 0.40 . 3 . . . A 41 PHE CE2 . 17734 1 301 . 1 1 25 25 PHE CZ C 13 129.316 0.40 . 1 . . . A 41 PHE CZ . 17734 1 302 . 1 1 25 25 PHE N N 15 111.638 0.40 . 1 . . . A 41 PHE N . 17734 1 303 . 1 1 26 26 THR H H 1 7.903 0.04 . 1 . . . A 42 THR H . 17734 1 304 . 1 1 26 26 THR HA H 1 4.611 0.04 . 1 . . . A 42 THR HA . 17734 1 305 . 1 1 26 26 THR HB H 1 4.440 0.04 . 1 . . . A 42 THR HB . 17734 1 306 . 1 1 26 26 THR HG21 H 1 1.371 0.04 . 1 . . . A 42 THR HG21 . 17734 1 307 . 1 1 26 26 THR HG22 H 1 1.371 0.04 . 1 . . . A 42 THR HG22 . 17734 1 308 . 1 1 26 26 THR HG23 H 1 1.371 0.04 . 1 . . . A 42 THR HG23 . 17734 1 309 . 1 1 26 26 THR C C 13 175.312 0.40 . 1 . . . A 42 THR C . 17734 1 310 . 1 1 26 26 THR CA C 13 62.874 0.40 . 1 . . . A 42 THR CA . 17734 1 311 . 1 1 26 26 THR CB C 13 70.763 0.40 . 1 . . . A 42 THR CB . 17734 1 312 . 1 1 26 26 THR CG2 C 13 21.595 0.40 . 1 . . . A 42 THR CG2 . 17734 1 313 . 1 1 26 26 THR N N 15 108.727 0.40 . 1 . . . A 42 THR N . 17734 1 314 . 1 1 27 27 CYS H H 1 7.987 0.04 . 1 . . . A 43 CYS H . 17734 1 315 . 1 1 27 27 CYS HA H 1 4.605 0.04 . 1 . . . A 43 CYS HA . 17734 1 316 . 1 1 27 27 CYS HB2 H 1 3.006 0.04 . 2 . . . A 43 CYS HB2 . 17734 1 317 . 1 1 27 27 CYS HB3 H 1 3.006 0.04 . 2 . . . A 43 CYS HB3 . 17734 1 318 . 1 1 27 27 CYS CA C 13 59.296 0.40 . 1 . . . A 43 CYS CA . 17734 1 319 . 1 1 27 27 CYS CB C 13 28.051 0.40 . 1 . . . A 43 CYS CB . 17734 1 320 . 1 1 27 27 CYS N N 15 120.304 0.40 . 1 . . . A 43 CYS N . 17734 1 321 . 1 1 28 28 GLY HA2 H 1 3.928 0.04 . 2 . . . A 44 GLY HA2 . 17734 1 322 . 1 1 28 28 GLY HA3 H 1 3.794 0.04 . 2 . . . A 44 GLY HA3 . 17734 1 323 . 1 1 28 28 GLY C C 13 174.635 0.40 . 1 . . . A 44 GLY C . 17734 1 324 . 1 1 28 28 GLY CA C 13 45.942 0.40 . 1 . . . A 44 GLY CA . 17734 1 325 . 1 1 29 29 GLY H H 1 8.029 0.04 . 1 . . . A 45 GLY H . 17734 1 326 . 1 1 29 29 GLY HA2 H 1 3.725 0.04 . 2 . . . A 45 GLY HA2 . 17734 1 327 . 1 1 29 29 GLY HA3 H 1 3.499 0.04 . 2 . . . A 45 GLY HA3 . 17734 1 328 . 1 1 29 29 GLY C C 13 173.808 0.40 . 1 . . . A 45 GLY C . 17734 1 329 . 1 1 29 29 GLY CA C 13 45.737 0.40 . 1 . . . A 45 GLY CA . 17734 1 330 . 1 1 29 29 GLY N N 15 108.931 0.40 . 1 . . . A 45 GLY N . 17734 1 331 . 1 1 30 30 ILE H H 1 7.830 0.04 . 1 . . . A 46 ILE H . 17734 1 332 . 1 1 30 30 ILE HA H 1 4.014 0.04 . 1 . . . A 46 ILE HA . 17734 1 333 . 1 1 30 30 ILE HB H 1 1.788 0.04 . 1 . . . A 46 ILE HB . 17734 1 334 . 1 1 30 30 ILE HG12 H 1 1.382 0.04 . 2 . . . A 46 ILE HG12 . 17734 1 335 . 1 1 30 30 ILE HG13 H 1 1.118 0.04 . 2 . . . A 46 ILE HG13 . 17734 1 336 . 1 1 30 30 ILE HG21 H 1 0.822 0.04 . 1 . . . A 46 ILE HG21 . 17734 1 337 . 1 1 30 30 ILE HG22 H 1 0.822 0.04 . 1 . . . A 46 ILE HG22 . 17734 1 338 . 1 1 30 30 ILE HG23 H 1 0.822 0.04 . 1 . . . A 46 ILE HG23 . 17734 1 339 . 1 1 30 30 ILE HD11 H 1 0.795 0.04 . 1 . . . A 46 ILE HD11 . 17734 1 340 . 1 1 30 30 ILE HD12 H 1 0.795 0.04 . 1 . . . A 46 ILE HD12 . 17734 1 341 . 1 1 30 30 ILE HD13 H 1 0.795 0.04 . 1 . . . A 46 ILE HD13 . 17734 1 342 . 1 1 30 30 ILE C C 13 176.296 0.40 . 1 . . . A 46 ILE C . 17734 1 343 . 1 1 30 30 ILE CA C 13 61.672 0.40 . 1 . . . A 46 ILE CA . 17734 1 344 . 1 1 30 30 ILE CB C 13 38.374 0.40 . 1 . . . A 46 ILE CB . 17734 1 345 . 1 1 30 30 ILE CG1 C 13 27.616 0.40 . 1 . . . A 46 ILE CG1 . 17734 1 346 . 1 1 30 30 ILE CG2 C 13 17.863 0.40 . 1 . . . A 46 ILE CG2 . 17734 1 347 . 1 1 30 30 ILE CD1 C 13 13.314 0.40 . 1 . . . A 46 ILE CD1 . 17734 1 348 . 1 1 30 30 ILE N N 15 119.418 0.40 . 1 . . . A 46 ILE N . 17734 1 349 . 1 1 31 31 ARG H H 1 8.187 0.04 . 1 . . . A 47 ARG H . 17734 1 350 . 1 1 31 31 ARG HA H 1 4.314 0.04 . 1 . . . A 47 ARG HA . 17734 1 351 . 1 1 31 31 ARG HB2 H 1 1.818 0.04 . 2 . . . A 47 ARG HB2 . 17734 1 352 . 1 1 31 31 ARG HB3 H 1 1.732 0.04 . 2 . . . A 47 ARG HB3 . 17734 1 353 . 1 1 31 31 ARG HG2 H 1 1.557 0.04 . 2 . . . A 47 ARG HG2 . 17734 1 354 . 1 1 31 31 ARG HG3 H 1 1.557 0.04 . 2 . . . A 47 ARG HG3 . 17734 1 355 . 1 1 31 31 ARG HD2 H 1 3.123 0.04 . 2 . . . A 47 ARG HD2 . 17734 1 356 . 1 1 31 31 ARG HD3 H 1 3.123 0.04 . 2 . . . A 47 ARG HD3 . 17734 1 357 . 1 1 31 31 ARG C C 13 176.706 0.40 . 1 . . . A 47 ARG C . 17734 1 358 . 1 1 31 31 ARG CA C 13 56.450 0.40 . 1 . . . A 47 ARG CA . 17734 1 359 . 1 1 31 31 ARG CB C 13 30.587 0.40 . 1 . . . A 47 ARG CB . 17734 1 360 . 1 1 31 31 ARG CG C 13 27.200 0.40 . 1 . . . A 47 ARG CG . 17734 1 361 . 1 1 31 31 ARG CD C 13 43.442 0.40 . 1 . . . A 47 ARG CD . 17734 1 362 . 1 1 31 31 ARG N N 15 123.623 0.40 . 1 . . . A 47 ARG N . 17734 1 363 . 1 1 32 32 ARG H H 1 8.133 0.04 . 1 . . . A 48 ARG H . 17734 1 364 . 1 1 32 32 ARG HA H 1 4.178 0.04 . 1 . . . A 48 ARG HA . 17734 1 365 . 1 1 32 32 ARG HB2 H 1 1.804 0.04 . 2 . . . A 48 ARG HB2 . 17734 1 366 . 1 1 32 32 ARG HB3 H 1 1.804 0.04 . 2 . . . A 48 ARG HB3 . 17734 1 367 . 1 1 32 32 ARG HG2 H 1 1.559 0.04 . 2 . . . A 48 ARG HG2 . 17734 1 368 . 1 1 32 32 ARG HG3 H 1 1.559 0.04 . 2 . . . A 48 ARG HG3 . 17734 1 369 . 1 1 32 32 ARG HD2 H 1 3.098 0.04 . 2 . . . A 48 ARG HD2 . 17734 1 370 . 1 1 32 32 ARG HD3 H 1 3.098 0.04 . 2 . . . A 48 ARG HD3 . 17734 1 371 . 1 1 32 32 ARG CA C 13 57.173 0.40 . 1 . . . A 48 ARG CA . 17734 1 372 . 1 1 32 32 ARG CB C 13 30.431 0.40 . 1 . . . A 48 ARG CB . 17734 1 373 . 1 1 32 32 ARG CG C 13 27.248 0.40 . 1 . . . A 48 ARG CG . 17734 1 374 . 1 1 32 32 ARG CD C 13 43.387 0.40 . 1 . . . A 48 ARG CD . 17734 1 375 . 1 1 32 32 ARG N N 15 119.827 0.40 . 1 . . . A 48 ARG N . 17734 1 376 . 1 1 33 33 ARG H H 1 8.307 0.04 . 1 . . . A 49 ARG H . 17734 1 377 . 1 1 33 33 ARG N N 15 117.239 0.40 . 1 . . . A 49 ARG N . 17734 1 378 . 1 1 34 34 ASN HA H 1 4.746 0.04 . 1 . . . A 50 ASN HA . 17734 1 379 . 1 1 34 34 ASN HB2 H 1 2.868 0.04 . 2 . . . A 50 ASN HB2 . 17734 1 380 . 1 1 34 34 ASN HB3 H 1 2.868 0.04 . 2 . . . A 50 ASN HB3 . 17734 1 381 . 1 1 34 34 ASN HD21 H 1 6.907 0.04 . 2 . . . A 50 ASN HD21 . 17734 1 382 . 1 1 34 34 ASN HD22 H 1 7.600 0.04 . 2 . . . A 50 ASN HD22 . 17734 1 383 . 1 1 34 34 ASN C C 13 175.503 0.40 . 1 . . . A 50 ASN C . 17734 1 384 . 1 1 34 34 ASN CA C 13 53.305 0.40 . 1 . . . A 50 ASN CA . 17734 1 385 . 1 1 34 34 ASN CB C 13 38.744 0.40 . 1 . . . A 50 ASN CB . 17734 1 386 . 1 1 34 34 ASN ND2 N 15 112.736 0.40 . 1 . . . A 50 ASN ND2 . 17734 1 387 . 1 1 35 35 GLU H H 1 8.213 0.04 . 1 . . . A 51 GLU H . 17734 1 388 . 1 1 35 35 GLU HA H 1 4.323 0.04 . 1 . . . A 51 GLU HA . 17734 1 389 . 1 1 35 35 GLU HB2 H 1 2.160 0.04 . 2 . . . A 51 GLU HB2 . 17734 1 390 . 1 1 35 35 GLU HB3 H 1 2.077 0.04 . 2 . . . A 51 GLU HB3 . 17734 1 391 . 1 1 35 35 GLU HG2 H 1 2.331 0.04 . 2 . . . A 51 GLU HG2 . 17734 1 392 . 1 1 35 35 GLU HG3 H 1 2.331 0.04 . 2 . . . A 51 GLU HG3 . 17734 1 393 . 1 1 35 35 GLU CA C 13 57.634 0.40 . 1 . . . A 51 GLU CA . 17734 1 394 . 1 1 35 35 GLU CB C 13 30.026 0.40 . 1 . . . A 51 GLU CB . 17734 1 395 . 1 1 35 35 GLU CG C 13 36.714 0.40 . 1 . . . A 51 GLU CG . 17734 1 396 . 1 1 35 35 GLU N N 15 120.985 0.40 . 1 . . . A 51 GLU N . 17734 1 397 . 1 1 36 36 THR HA H 1 4.046 0.04 . 1 . . . A 52 THR HA . 17734 1 398 . 1 1 36 36 THR HB H 1 4.163 0.04 . 1 . . . A 52 THR HB . 17734 1 399 . 1 1 36 36 THR HG21 H 1 1.207 0.04 . 1 . . . A 52 THR HG21 . 17734 1 400 . 1 1 36 36 THR HG22 H 1 1.207 0.04 . 1 . . . A 52 THR HG22 . 17734 1 401 . 1 1 36 36 THR HG23 H 1 1.207 0.04 . 1 . . . A 52 THR HG23 . 17734 1 402 . 1 1 36 36 THR C C 13 176.187 0.40 . 1 . . . A 52 THR C . 17734 1 403 . 1 1 36 36 THR CA C 13 64.870 0.40 . 1 . . . A 52 THR CA . 17734 1 404 . 1 1 36 36 THR CB C 13 69.068 0.40 . 1 . . . A 52 THR CB . 17734 1 405 . 1 1 36 36 THR CG2 C 13 22.004 0.40 . 1 . . . A 52 THR CG2 . 17734 1 406 . 1 1 37 37 GLN H H 1 8.496 0.04 . 1 . . . A 53 GLN H . 17734 1 407 . 1 1 37 37 GLN HA H 1 4.044 0.04 . 1 . . . A 53 GLN HA . 17734 1 408 . 1 1 37 37 GLN HB2 H 1 1.741 0.04 . 2 . . . A 53 GLN HB2 . 17734 1 409 . 1 1 37 37 GLN HB3 H 1 1.595 0.04 . 2 . . . A 53 GLN HB3 . 17734 1 410 . 1 1 37 37 GLN HG2 H 1 1.738 0.04 . 2 . . . A 53 GLN HG2 . 17734 1 411 . 1 1 37 37 GLN HG3 H 1 1.738 0.04 . 2 . . . A 53 GLN HG3 . 17734 1 412 . 1 1 37 37 GLN HE21 H 1 6.816 0.04 . 2 . . . A 53 GLN HE21 . 17734 1 413 . 1 1 37 37 GLN HE22 H 1 7.109 0.04 . 2 . . . A 53 GLN HE22 . 17734 1 414 . 1 1 37 37 GLN C C 13 176.570 0.40 . 1 . . . A 53 GLN C . 17734 1 415 . 1 1 37 37 GLN CA C 13 57.911 0.40 . 1 . . . A 53 GLN CA . 17734 1 416 . 1 1 37 37 GLN CB C 13 28.361 0.40 . 1 . . . A 53 GLN CB . 17734 1 417 . 1 1 37 37 GLN CG C 13 33.268 0.40 . 1 . . . A 53 GLN CG . 17734 1 418 . 1 1 37 37 GLN N N 15 121.257 0.40 . 1 . . . A 53 GLN N . 17734 1 419 . 1 1 37 37 GLN NE2 N 15 111.796 0.40 . 1 . . . A 53 GLN NE2 . 17734 1 420 . 1 1 38 38 TYR H H 1 7.492 0.04 . 1 . . . A 54 TYR H . 17734 1 421 . 1 1 38 38 TYR HA H 1 4.474 0.04 . 1 . . . A 54 TYR HA . 17734 1 422 . 1 1 38 38 TYR HB2 H 1 2.978 0.04 . 2 . . . A 54 TYR HB2 . 17734 1 423 . 1 1 38 38 TYR HB3 H 1 2.654 0.04 . 2 . . . A 54 TYR HB3 . 17734 1 424 . 1 1 38 38 TYR HD1 H 1 6.866 0.04 . 3 . . . A 54 TYR HD1 . 17734 1 425 . 1 1 38 38 TYR HD2 H 1 6.866 0.04 . 3 . . . A 54 TYR HD2 . 17734 1 426 . 1 1 38 38 TYR HE1 H 1 6.802 0.04 . 3 . . . A 54 TYR HE1 . 17734 1 427 . 1 1 38 38 TYR HE2 H 1 6.802 0.04 . 3 . . . A 54 TYR HE2 . 17734 1 428 . 1 1 38 38 TYR C C 13 175.777 0.40 . 1 . . . A 54 TYR C . 17734 1 429 . 1 1 38 38 TYR CA C 13 58.103 0.40 . 1 . . . A 54 TYR CA . 17734 1 430 . 1 1 38 38 TYR CB C 13 38.299 0.40 . 1 . . . A 54 TYR CB . 17734 1 431 . 1 1 38 38 TYR CD1 C 13 132.639 0.40 . 3 . . . A 54 TYR CD1 . 17734 1 432 . 1 1 38 38 TYR CD2 C 13 132.639 0.40 . 3 . . . A 54 TYR CD2 . 17734 1 433 . 1 1 38 38 TYR CE1 C 13 118.474 0.40 . 3 . . . A 54 TYR CE1 . 17734 1 434 . 1 1 38 38 TYR CE2 C 13 118.474 0.40 . 3 . . . A 54 TYR CE2 . 17734 1 435 . 1 1 38 38 TYR N N 15 117.069 0.40 . 1 . . . A 54 TYR N . 17734 1 436 . 1 1 39 39 GLN H H 1 7.675 0.04 . 1 . . . A 55 GLN H . 17734 1 437 . 1 1 39 39 GLN HA H 1 3.836 0.04 . 1 . . . A 55 GLN HA . 17734 1 438 . 1 1 39 39 GLN HB2 H 1 2.057 0.04 . 2 . . . A 55 GLN HB2 . 17734 1 439 . 1 1 39 39 GLN HB3 H 1 2.174 0.04 . 2 . . . A 55 GLN HB3 . 17734 1 440 . 1 1 39 39 GLN HG2 H 1 2.398 0.04 . 2 . . . A 55 GLN HG2 . 17734 1 441 . 1 1 39 39 GLN HG3 H 1 2.398 0.04 . 2 . . . A 55 GLN HG3 . 17734 1 442 . 1 1 39 39 GLN HE21 H 1 6.800 0.04 . 2 . . . A 55 GLN HE21 . 17734 1 443 . 1 1 39 39 GLN HE22 H 1 7.683 0.04 . 2 . . . A 55 GLN HE22 . 17734 1 444 . 1 1 39 39 GLN C C 13 177.520 0.40 . 1 . . . A 55 GLN C . 17734 1 445 . 1 1 39 39 GLN CA C 13 59.812 0.40 . 1 . . . A 55 GLN CA . 17734 1 446 . 1 1 39 39 GLN CB C 13 28.279 0.40 . 1 . . . A 55 GLN CB . 17734 1 447 . 1 1 39 39 GLN CG C 13 33.608 0.40 . 1 . . . A 55 GLN CG . 17734 1 448 . 1 1 39 39 GLN N N 15 119.878 0.40 . 1 . . . A 55 GLN N . 17734 1 449 . 1 1 39 39 GLN NE2 N 15 112.250 0.40 . 1 . . . A 55 GLN NE2 . 17734 1 450 . 1 1 40 40 GLU H H 1 8.556 0.04 . 1 . . . A 56 GLU H . 17734 1 451 . 1 1 40 40 GLU HA H 1 4.093 0.04 . 1 . . . A 56 GLU HA . 17734 1 452 . 1 1 40 40 GLU HB2 H 1 2.011 0.04 . 2 . . . A 56 GLU HB2 . 17734 1 453 . 1 1 40 40 GLU HB3 H 1 2.011 0.04 . 2 . . . A 56 GLU HB3 . 17734 1 454 . 1 1 40 40 GLU HG2 H 1 2.344 0.04 . 2 . . . A 56 GLU HG2 . 17734 1 455 . 1 1 40 40 GLU HG3 H 1 2.200 0.04 . 2 . . . A 56 GLU HG3 . 17734 1 456 . 1 1 40 40 GLU C C 13 179.167 0.40 . 1 . . . A 56 GLU C . 17734 1 457 . 1 1 40 40 GLU CA C 13 59.648 0.40 . 1 . . . A 56 GLU CA . 17734 1 458 . 1 1 40 40 GLU CB C 13 29.023 0.40 . 1 . . . A 56 GLU CB . 17734 1 459 . 1 1 40 40 GLU CG C 13 36.849 0.40 . 1 . . . A 56 GLU CG . 17734 1 460 . 1 1 40 40 GLU N N 15 118.499 0.40 . 1 . . . A 56 GLU N . 17734 1 461 . 1 1 41 41 LEU H H 1 7.821 0.04 . 1 . . . A 57 LEU H . 17734 1 462 . 1 1 41 41 LEU HA H 1 4.000 0.04 . 1 . . . A 57 LEU HA . 17734 1 463 . 1 1 41 41 LEU HB2 H 1 1.564 0.04 . 2 . . . A 57 LEU HB2 . 17734 1 464 . 1 1 41 41 LEU HB3 H 1 1.564 0.04 . 2 . . . A 57 LEU HB3 . 17734 1 465 . 1 1 41 41 LEU HG H 1 1.144 0.04 . 1 . . . A 57 LEU HG . 17734 1 466 . 1 1 41 41 LEU HD11 H 1 0.526 0.04 . 2 . . . A 57 LEU HD11 . 17734 1 467 . 1 1 41 41 LEU HD12 H 1 0.526 0.04 . 2 . . . A 57 LEU HD12 . 17734 1 468 . 1 1 41 41 LEU HD13 H 1 0.526 0.04 . 2 . . . A 57 LEU HD13 . 17734 1 469 . 1 1 41 41 LEU HD21 H 1 0.905 0.04 . 2 . . . A 57 LEU HD21 . 17734 1 470 . 1 1 41 41 LEU HD22 H 1 0.905 0.04 . 2 . . . A 57 LEU HD22 . 17734 1 471 . 1 1 41 41 LEU HD23 H 1 0.905 0.04 . 2 . . . A 57 LEU HD23 . 17734 1 472 . 1 1 41 41 LEU C C 13 177.581 0.40 . 1 . . . A 57 LEU C . 17734 1 473 . 1 1 41 41 LEU CA C 13 58.677 0.40 . 1 . . . A 57 LEU CA . 17734 1 474 . 1 1 41 41 LEU CB C 13 41.955 0.40 . 1 . . . A 57 LEU CB . 17734 1 475 . 1 1 41 41 LEU CG C 13 27.193 0.40 . 1 . . . A 57 LEU CG . 17734 1 476 . 1 1 41 41 LEU CD1 C 13 26.771 0.40 . 2 . . . A 57 LEU CD1 . 17734 1 477 . 1 1 41 41 LEU CD2 C 13 23.720 0.40 . 2 . . . A 57 LEU CD2 . 17734 1 478 . 1 1 41 41 LEU N N 15 122.806 0.40 . 1 . . . A 57 LEU N . 17734 1 479 . 1 1 42 42 ILE H H 1 7.987 0.04 . 1 . . . A 58 ILE H . 17734 1 480 . 1 1 42 42 ILE HA H 1 3.264 0.04 . 1 . . . A 58 ILE HA . 17734 1 481 . 1 1 42 42 ILE HB H 1 1.803 0.04 . 1 . . . A 58 ILE HB . 17734 1 482 . 1 1 42 42 ILE HG12 H 1 1.356 0.04 . 2 . . . A 58 ILE HG12 . 17734 1 483 . 1 1 42 42 ILE HG13 H 1 0.798 0.04 . 2 . . . A 58 ILE HG13 . 17734 1 484 . 1 1 42 42 ILE HG21 H 1 0.789 0.04 . 1 . . . A 58 ILE HG21 . 17734 1 485 . 1 1 42 42 ILE HG22 H 1 0.789 0.04 . 1 . . . A 58 ILE HG22 . 17734 1 486 . 1 1 42 42 ILE HG23 H 1 0.789 0.04 . 1 . . . A 58 ILE HG23 . 17734 1 487 . 1 1 42 42 ILE HD11 H 1 0.714 0.04 . 1 . . . A 58 ILE HD11 . 17734 1 488 . 1 1 42 42 ILE HD12 H 1 0.714 0.04 . 1 . . . A 58 ILE HD12 . 17734 1 489 . 1 1 42 42 ILE HD13 H 1 0.714 0.04 . 1 . . . A 58 ILE HD13 . 17734 1 490 . 1 1 42 42 ILE C C 13 177.663 0.40 . 1 . . . A 58 ILE C . 17734 1 491 . 1 1 42 42 ILE CA C 13 65.786 0.40 . 1 . . . A 58 ILE CA . 17734 1 492 . 1 1 42 42 ILE CB C 13 38.005 0.40 . 1 . . . A 58 ILE CB . 17734 1 493 . 1 1 42 42 ILE CG1 C 13 29.883 0.40 . 1 . . . A 58 ILE CG1 . 17734 1 494 . 1 1 42 42 ILE CG2 C 13 17.141 0.40 . 1 . . . A 58 ILE CG2 . 17734 1 495 . 1 1 42 42 ILE CD1 C 13 13.600 0.40 . 1 . . . A 58 ILE CD1 . 17734 1 496 . 1 1 42 42 ILE N N 15 118.431 0.40 . 1 . . . A 58 ILE N . 17734 1 497 . 1 1 43 43 GLU H H 1 8.169 0.04 . 1 . . . A 59 GLU H . 17734 1 498 . 1 1 43 43 GLU HA H 1 4.013 0.04 . 1 . . . A 59 GLU HA . 17734 1 499 . 1 1 43 43 GLU HB2 H 1 2.077 0.04 . 2 . . . A 59 GLU HB2 . 17734 1 500 . 1 1 43 43 GLU HB3 H 1 2.077 0.04 . 2 . . . A 59 GLU HB3 . 17734 1 501 . 1 1 43 43 GLU HG2 H 1 2.382 0.04 . 2 . . . A 59 GLU HG2 . 17734 1 502 . 1 1 43 43 GLU HG3 H 1 2.382 0.04 . 2 . . . A 59 GLU HG3 . 17734 1 503 . 1 1 43 43 GLU C C 13 179.844 0.40 . 1 . . . A 59 GLU C . 17734 1 504 . 1 1 43 43 GLU CA C 13 59.675 0.40 . 1 . . . A 59 GLU CA . 17734 1 505 . 1 1 43 43 GLU CB C 13 29.475 0.40 . 1 . . . A 59 GLU CB . 17734 1 506 . 1 1 43 43 GLU CG C 13 36.128 0.40 . 1 . . . A 59 GLU CG . 17734 1 507 . 1 1 43 43 GLU N N 15 117.529 0.40 . 1 . . . A 59 GLU N . 17734 1 508 . 1 1 44 44 THR H H 1 8.347 0.04 . 1 . . . A 60 THR H . 17734 1 509 . 1 1 44 44 THR HA H 1 4.145 0.04 . 1 . . . A 60 THR HA . 17734 1 510 . 1 1 44 44 THR HB H 1 4.233 0.04 . 1 . . . A 60 THR HB . 17734 1 511 . 1 1 44 44 THR HG21 H 1 1.379 0.04 . 1 . . . A 60 THR HG21 . 17734 1 512 . 1 1 44 44 THR HG22 H 1 1.379 0.04 . 1 . . . A 60 THR HG22 . 17734 1 513 . 1 1 44 44 THR HG23 H 1 1.379 0.04 . 1 . . . A 60 THR HG23 . 17734 1 514 . 1 1 44 44 THR C C 13 177.937 0.40 . 1 . . . A 60 THR C . 17734 1 515 . 1 1 44 44 THR CA C 13 66.553 0.40 . 1 . . . A 60 THR CA . 17734 1 516 . 1 1 44 44 THR CB C 13 68.657 0.40 . 1 . . . A 60 THR CB . 17734 1 517 . 1 1 44 44 THR CG2 C 13 22.535 0.40 . 1 . . . A 60 THR CG2 . 17734 1 518 . 1 1 44 44 THR N N 15 115.588 0.40 . 1 . . . A 60 THR N . 17734 1 519 . 1 1 45 45 MET H H 1 8.911 0.04 . 1 . . . A 61 MET H . 17734 1 520 . 1 1 45 45 MET HA H 1 4.146 0.04 . 1 . . . A 61 MET HA . 17734 1 521 . 1 1 45 45 MET HB2 H 1 2.155 0.04 . 2 . . . A 61 MET HB2 . 17734 1 522 . 1 1 45 45 MET HB3 H 1 2.032 0.04 . 2 . . . A 61 MET HB3 . 17734 1 523 . 1 1 45 45 MET HG2 H 1 2.480 0.04 . 2 . . . A 61 MET HG2 . 17734 1 524 . 1 1 45 45 MET HG3 H 1 2.480 0.04 . 2 . . . A 61 MET HG3 . 17734 1 525 . 1 1 45 45 MET HE1 H 1 1.632 0.04 . 1 . . . A 61 MET HE1 . 17734 1 526 . 1 1 45 45 MET HE2 H 1 1.632 0.04 . 1 . . . A 61 MET HE2 . 17734 1 527 . 1 1 45 45 MET HE3 H 1 1.632 0.04 . 1 . . . A 61 MET HE3 . 17734 1 528 . 1 1 45 45 MET C C 13 177.691 0.40 . 1 . . . A 61 MET C . 17734 1 529 . 1 1 45 45 MET CA C 13 59.006 0.40 . 1 . . . A 61 MET CA . 17734 1 530 . 1 1 45 45 MET CB C 13 32.141 0.40 . 1 . . . A 61 MET CB . 17734 1 531 . 1 1 45 45 MET CG C 13 33.336 0.40 . 1 . . . A 61 MET CG . 17734 1 532 . 1 1 45 45 MET CE C 13 17.700 0.40 . 1 . . . A 61 MET CE . 17734 1 533 . 1 1 45 45 MET N N 15 123.828 0.40 . 1 . . . A 61 MET N . 17734 1 534 . 1 1 46 46 ALA H H 1 8.652 0.04 . 1 . . . A 62 ALA H . 17734 1 535 . 1 1 46 46 ALA HA H 1 3.813 0.04 . 1 . . . A 62 ALA HA . 17734 1 536 . 1 1 46 46 ALA HB1 H 1 1.497 0.04 . 1 . . . A 62 ALA HB1 . 17734 1 537 . 1 1 46 46 ALA HB2 H 1 1.497 0.04 . 1 . . . A 62 ALA HB2 . 17734 1 538 . 1 1 46 46 ALA HB3 H 1 1.497 0.04 . 1 . . . A 62 ALA HB3 . 17734 1 539 . 1 1 46 46 ALA C C 13 179.441 0.40 . 1 . . . A 62 ALA C . 17734 1 540 . 1 1 46 46 ALA CA C 13 56.367 0.40 . 1 . . . A 62 ALA CA . 17734 1 541 . 1 1 46 46 ALA CB C 13 18.413 0.40 . 1 . . . A 62 ALA CB . 17734 1 542 . 1 1 46 46 ALA N N 15 120.934 0.40 . 1 . . . A 62 ALA N . 17734 1 543 . 1 1 47 47 GLU H H 1 7.978 0.04 . 1 . . . A 63 GLU H . 17734 1 544 . 1 1 47 47 GLU HA H 1 4.014 0.04 . 1 . . . A 63 GLU HA . 17734 1 545 . 1 1 47 47 GLU HB2 H 1 2.137 0.04 . 2 . . . A 63 GLU HB2 . 17734 1 546 . 1 1 47 47 GLU HB3 H 1 2.186 0.04 . 2 . . . A 63 GLU HB3 . 17734 1 547 . 1 1 47 47 GLU HG2 H 1 2.384 0.04 . 2 . . . A 63 GLU HG2 . 17734 1 548 . 1 1 47 47 GLU HG3 H 1 2.384 0.04 . 2 . . . A 63 GLU HG3 . 17734 1 549 . 1 1 47 47 GLU C C 13 179.523 0.40 . 1 . . . A 63 GLU C . 17734 1 550 . 1 1 47 47 GLU CA C 13 59.239 0.40 . 1 . . . A 63 GLU CA . 17734 1 551 . 1 1 47 47 GLU CB C 13 29.601 0.40 . 1 . . . A 63 GLU CB . 17734 1 552 . 1 1 47 47 GLU CG C 13 36.019 0.40 . 1 . . . A 63 GLU CG . 17734 1 553 . 1 1 47 47 GLU N N 15 116.184 0.40 . 1 . . . A 63 GLU N . 17734 1 554 . 1 1 48 48 THR H H 1 8.112 0.04 . 1 . . . A 64 THR H . 17734 1 555 . 1 1 48 48 THR HA H 1 4.051 0.04 . 1 . . . A 64 THR HA . 17734 1 556 . 1 1 48 48 THR HB H 1 4.192 0.04 . 1 . . . A 64 THR HB . 17734 1 557 . 1 1 48 48 THR HG21 H 1 1.287 0.04 . 1 . . . A 64 THR HG21 . 17734 1 558 . 1 1 48 48 THR HG22 H 1 1.287 0.04 . 1 . . . A 64 THR HG22 . 17734 1 559 . 1 1 48 48 THR HG23 H 1 1.287 0.04 . 1 . . . A 64 THR HG23 . 17734 1 560 . 1 1 48 48 THR C C 13 177.663 0.40 . 1 . . . A 64 THR C . 17734 1 561 . 1 1 48 48 THR CA C 13 67.345 0.40 . 1 . . . A 64 THR CA . 17734 1 562 . 1 1 48 48 THR CB C 13 68.754 0.40 . 1 . . . A 64 THR CB . 17734 1 563 . 1 1 48 48 THR CG2 C 13 21.432 0.40 . 1 . . . A 64 THR CG2 . 17734 1 564 . 1 1 48 48 THR N N 15 117.460 0.40 . 1 . . . A 64 THR N . 17734 1 565 . 1 1 49 49 LEU H H 1 8.606 0.04 . 1 . . . A 65 LEU H . 17734 1 566 . 1 1 49 49 LEU HA H 1 3.960 0.04 . 1 . . . A 65 LEU HA . 17734 1 567 . 1 1 49 49 LEU HB2 H 1 1.864 0.04 . 2 . . . A 65 LEU HB2 . 17734 1 568 . 1 1 49 49 LEU HB3 H 1 1.575 0.04 . 2 . . . A 65 LEU HB3 . 17734 1 569 . 1 1 49 49 LEU HD11 H 1 0.773 0.04 . 2 . . . A 65 LEU HD11 . 17734 1 570 . 1 1 49 49 LEU HD12 H 1 0.773 0.04 . 2 . . . A 65 LEU HD12 . 17734 1 571 . 1 1 49 49 LEU HD13 H 1 0.773 0.04 . 2 . . . A 65 LEU HD13 . 17734 1 572 . 1 1 49 49 LEU HD21 H 1 0.800 0.04 . 2 . . . A 65 LEU HD21 . 17734 1 573 . 1 1 49 49 LEU HD22 H 1 0.800 0.04 . 2 . . . A 65 LEU HD22 . 17734 1 574 . 1 1 49 49 LEU HD23 H 1 0.800 0.04 . 2 . . . A 65 LEU HD23 . 17734 1 575 . 1 1 49 49 LEU C C 13 178.210 0.40 . 1 . . . A 65 LEU C . 17734 1 576 . 1 1 49 49 LEU CA C 13 58.404 0.40 . 1 . . . A 65 LEU CA . 17734 1 577 . 1 1 49 49 LEU CB C 13 41.627 0.40 . 1 . . . A 65 LEU CB . 17734 1 578 . 1 1 49 49 LEU CD1 C 13 26.172 0.40 . 2 . . . A 65 LEU CD1 . 17734 1 579 . 1 1 49 49 LEU CD2 C 13 22.222 0.40 . 2 . . . A 65 LEU CD2 . 17734 1 580 . 1 1 49 49 LEU N N 15 123.555 0.40 . 1 . . . A 65 LEU N . 17734 1 581 . 1 1 50 50 LYS H H 1 8.201 0.04 . 1 . . . A 66 LYS H . 17734 1 582 . 1 1 50 50 LYS HA H 1 3.910 0.04 . 1 . . . A 66 LYS HA . 17734 1 583 . 1 1 50 50 LYS HB2 H 1 1.832 0.04 . 2 . . . A 66 LYS HB2 . 17734 1 584 . 1 1 50 50 LYS HB3 H 1 1.832 0.04 . 2 . . . A 66 LYS HB3 . 17734 1 585 . 1 1 50 50 LYS HG2 H 1 1.495 0.04 . 2 . . . A 66 LYS HG2 . 17734 1 586 . 1 1 50 50 LYS HG3 H 1 1.330 0.04 . 2 . . . A 66 LYS HG3 . 17734 1 587 . 1 1 50 50 LYS HD2 H 1 1.602 0.04 . 2 . . . A 66 LYS HD2 . 17734 1 588 . 1 1 50 50 LYS HD3 H 1 1.602 0.04 . 2 . . . A 66 LYS HD3 . 17734 1 589 . 1 1 50 50 LYS HE2 H 1 2.878 0.04 . 2 . . . A 66 LYS HE2 . 17734 1 590 . 1 1 50 50 LYS HE3 H 1 2.878 0.04 . 2 . . . A 66 LYS HE3 . 17734 1 591 . 1 1 50 50 LYS C C 13 178.463 0.40 . 1 . . . A 66 LYS C . 17734 1 592 . 1 1 50 50 LYS CA C 13 59.607 0.40 . 1 . . . A 66 LYS CA . 17734 1 593 . 1 1 50 50 LYS CB C 13 32.386 0.40 . 1 . . . A 66 LYS CB . 17734 1 594 . 1 1 50 50 LYS CG C 13 25.505 0.40 . 1 . . . A 66 LYS CG . 17734 1 595 . 1 1 50 50 LYS CD C 13 29.754 0.40 . 1 . . . A 66 LYS CD . 17734 1 596 . 1 1 50 50 LYS CE C 13 42.175 0.40 . 1 . . . A 66 LYS CE . 17734 1 597 . 1 1 50 50 LYS N N 15 117.426 0.40 . 1 . . . A 66 LYS N . 17734 1 598 . 1 1 51 51 SER H H 1 7.675 0.04 . 1 . . . A 67 SER H . 17734 1 599 . 1 1 51 51 SER HA H 1 4.373 0.04 . 1 . . . A 67 SER HA . 17734 1 600 . 1 1 51 51 SER HB2 H 1 4.048 0.04 . 2 . . . A 67 SER HB2 . 17734 1 601 . 1 1 51 51 SER HB3 H 1 4.109 0.04 . 2 . . . A 67 SER HB3 . 17734 1 602 . 1 1 51 51 SER C C 13 175.510 0.40 . 1 . . . A 67 SER C . 17734 1 603 . 1 1 51 51 SER CA C 13 60.686 0.40 . 1 . . . A 67 SER CA . 17734 1 604 . 1 1 51 51 SER CB C 13 63.927 0.40 . 1 . . . A 67 SER CB . 17734 1 605 . 1 1 51 51 SER N N 15 110.872 0.40 . 1 . . . A 67 SER N . 17734 1 606 . 1 1 52 52 THR H H 1 7.551 0.04 . 1 . . . A 68 THR H . 17734 1 607 . 1 1 52 52 THR HA H 1 4.544 0.04 . 1 . . . A 68 THR HA . 17734 1 608 . 1 1 52 52 THR HB H 1 4.312 0.04 . 1 . . . A 68 THR HB . 17734 1 609 . 1 1 52 52 THR HG21 H 1 1.331 0.04 . 1 . . . A 68 THR HG21 . 17734 1 610 . 1 1 52 52 THR HG22 H 1 1.331 0.04 . 1 . . . A 68 THR HG22 . 17734 1 611 . 1 1 52 52 THR HG23 H 1 1.331 0.04 . 1 . . . A 68 THR HG23 . 17734 1 612 . 1 1 52 52 THR C C 13 174.382 0.40 . 1 . . . A 68 THR C . 17734 1 613 . 1 1 52 52 THR CA C 13 62.437 0.40 . 1 . . . A 68 THR CA . 17734 1 614 . 1 1 52 52 THR CB C 13 70.709 0.40 . 1 . . . A 68 THR CB . 17734 1 615 . 1 1 52 52 THR CG2 C 13 21.854 0.40 . 1 . . . A 68 THR CG2 . 17734 1 616 . 1 1 52 52 THR N N 15 110.361 0.40 . 1 . . . A 68 THR N . 17734 1 617 . 1 1 53 53 MET H H 1 7.712 0.04 . 1 . . . A 69 MET H . 17734 1 618 . 1 1 53 53 MET HA H 1 4.839 0.04 . 1 . . . A 69 MET HA . 17734 1 619 . 1 1 53 53 MET HB2 H 1 2.024 0.04 . 2 . . . A 69 MET HB2 . 17734 1 620 . 1 1 53 53 MET HB3 H 1 1.930 0.04 . 2 . . . A 69 MET HB3 . 17734 1 621 . 1 1 53 53 MET HG2 H 1 2.565 0.04 . 2 . . . A 69 MET HG2 . 17734 1 622 . 1 1 53 53 MET HG3 H 1 2.468 0.04 . 2 . . . A 69 MET HG3 . 17734 1 623 . 1 1 53 53 MET HE1 H 1 1.933 0.04 . 1 . . . A 69 MET HE1 . 17734 1 624 . 1 1 53 53 MET HE2 H 1 1.933 0.04 . 1 . . . A 69 MET HE2 . 17734 1 625 . 1 1 53 53 MET HE3 H 1 1.933 0.04 . 1 . . . A 69 MET HE3 . 17734 1 626 . 1 1 53 53 MET CA C 13 53.630 0.40 . 1 . . . A 69 MET CA . 17734 1 627 . 1 1 53 53 MET CB C 13 34.602 0.40 . 1 . . . A 69 MET CB . 17734 1 628 . 1 1 53 53 MET CG C 13 31.640 0.40 . 1 . . . A 69 MET CG . 17734 1 629 . 1 1 53 53 MET CE C 13 16.670 0.40 . 1 . . . A 69 MET CE . 17734 1 630 . 1 1 53 53 MET N N 15 121.802 0.40 . 1 . . . A 69 MET N . 17734 1 631 . 1 1 54 54 PRO HA H 1 4.383 0.04 . 1 . . . A 70 PRO HA . 17734 1 632 . 1 1 54 54 PRO HB2 H 1 2.301 0.04 . 2 . . . A 70 PRO HB2 . 17734 1 633 . 1 1 54 54 PRO HB3 H 1 2.008 0.04 . 2 . . . A 70 PRO HB3 . 17734 1 634 . 1 1 54 54 PRO HG2 H 1 2.079 0.04 . 2 . . . A 70 PRO HG2 . 17734 1 635 . 1 1 54 54 PRO HG3 H 1 2.021 0.04 . 2 . . . A 70 PRO HG3 . 17734 1 636 . 1 1 54 54 PRO HD2 H 1 3.732 0.04 . 2 . . . A 70 PRO HD2 . 17734 1 637 . 1 1 54 54 PRO HD3 H 1 3.732 0.04 . 2 . . . A 70 PRO HD3 . 17734 1 638 . 1 1 54 54 PRO C C 13 176.426 0.40 . 1 . . . A 70 PRO C . 17734 1 639 . 1 1 54 54 PRO CA C 13 64.392 0.40 . 1 . . . A 70 PRO CA . 17734 1 640 . 1 1 54 54 PRO CB C 13 31.867 0.40 . 1 . . . A 70 PRO CB . 17734 1 641 . 1 1 54 54 PRO CG C 13 27.200 0.40 . 1 . . . A 70 PRO CG . 17734 1 642 . 1 1 54 54 PRO CD C 13 50.797 0.40 . 1 . . . A 70 PRO CD . 17734 1 643 . 1 1 55 55 ASP H H 1 7.172 0.04 . 1 . . . A 71 ASP H . 17734 1 644 . 1 1 55 55 ASP HA H 1 4.522 0.04 . 1 . . . A 71 ASP HA . 17734 1 645 . 1 1 55 55 ASP HB2 H 1 2.711 0.04 . 2 . . . A 71 ASP HB2 . 17734 1 646 . 1 1 55 55 ASP HB3 H 1 2.711 0.04 . 2 . . . A 71 ASP HB3 . 17734 1 647 . 1 1 55 55 ASP C C 13 176.132 0.40 . 1 . . . A 71 ASP C . 17734 1 648 . 1 1 55 55 ASP CA C 13 52.921 0.40 . 1 . . . A 71 ASP CA . 17734 1 649 . 1 1 55 55 ASP CB C 13 43.050 0.40 . 1 . . . A 71 ASP CB . 17734 1 650 . 1 1 55 55 ASP N N 15 112.761 0.40 . 1 . . . A 71 ASP N . 17734 1 651 . 1 1 56 56 ARG H H 1 8.535 0.04 . 1 . . . A 72 ARG H . 17734 1 652 . 1 1 56 56 ARG HA H 1 3.866 0.04 . 1 . . . A 72 ARG HA . 17734 1 653 . 1 1 56 56 ARG HB2 H 1 1.691 0.04 . 2 . . . A 72 ARG HB2 . 17734 1 654 . 1 1 56 56 ARG HB3 H 1 1.644 0.04 . 2 . . . A 72 ARG HB3 . 17734 1 655 . 1 1 56 56 ARG HG2 H 1 1.531 0.04 . 2 . . . A 72 ARG HG2 . 17734 1 656 . 1 1 56 56 ARG HG3 H 1 1.531 0.04 . 2 . . . A 72 ARG HG3 . 17734 1 657 . 1 1 56 56 ARG HD2 H 1 2.912 0.04 . 2 . . . A 72 ARG HD2 . 17734 1 658 . 1 1 56 56 ARG HD3 H 1 2.715 0.04 . 2 . . . A 72 ARG HD3 . 17734 1 659 . 1 1 56 56 ARG C C 13 175.736 0.40 . 1 . . . A 72 ARG C . 17734 1 660 . 1 1 56 56 ARG CA C 13 58.349 0.40 . 1 . . . A 72 ARG CA . 17734 1 661 . 1 1 56 56 ARG CB C 13 30.017 0.40 . 1 . . . A 72 ARG CB . 17734 1 662 . 1 1 56 56 ARG CG C 13 27.111 0.40 . 1 . . . A 72 ARG CG . 17734 1 663 . 1 1 56 56 ARG CD C 13 43.639 0.40 . 1 . . . A 72 ARG CD . 17734 1 664 . 1 1 56 56 ARG N N 15 119.725 0.40 . 1 . . . A 72 ARG N . 17734 1 665 . 1 1 57 57 GLY H H 1 8.595 0.04 . 1 . . . A 73 GLY H . 17734 1 666 . 1 1 57 57 GLY HA2 H 1 4.240 0.04 . 2 . . . A 73 GLY HA2 . 17734 1 667 . 1 1 57 57 GLY HA3 H 1 3.598 0.04 . 2 . . . A 73 GLY HA3 . 17734 1 668 . 1 1 57 57 GLY C C 13 174.273 0.40 . 1 . . . A 73 GLY C . 17734 1 669 . 1 1 57 57 GLY CA C 13 44.766 0.40 . 1 . . . A 73 GLY CA . 17734 1 670 . 1 1 57 57 GLY N N 15 106.496 0.40 . 1 . . . A 73 GLY N . 17734 1 671 . 1 1 58 58 ALA H H 1 7.049 0.04 . 1 . . . A 74 ALA H . 17734 1 672 . 1 1 58 58 ALA HA H 1 4.490 0.04 . 1 . . . A 74 ALA HA . 17734 1 673 . 1 1 58 58 ALA HB1 H 1 1.511 0.04 . 1 . . . A 74 ALA HB1 . 17734 1 674 . 1 1 58 58 ALA HB2 H 1 1.511 0.04 . 1 . . . A 74 ALA HB2 . 17734 1 675 . 1 1 58 58 ALA HB3 H 1 1.511 0.04 . 1 . . . A 74 ALA HB3 . 17734 1 676 . 1 1 58 58 ALA CA C 13 51.137 0.40 . 1 . . . A 74 ALA CA . 17734 1 677 . 1 1 58 58 ALA CB C 13 18.122 0.40 . 1 . . . A 74 ALA CB . 17734 1 678 . 1 1 58 58 ALA N N 15 124.347 0.40 . 1 . . . A 74 ALA N . 17734 1 679 . 1 1 59 59 PRO HA H 1 4.329 0.04 . 1 . . . A 75 PRO HA . 17734 1 680 . 1 1 59 59 PRO HB2 H 1 2.293 0.04 . 2 . . . A 75 PRO HB2 . 17734 1 681 . 1 1 59 59 PRO HB3 H 1 1.769 0.04 . 2 . . . A 75 PRO HB3 . 17734 1 682 . 1 1 59 59 PRO HG2 H 1 2.059 0.04 . 2 . . . A 75 PRO HG2 . 17734 1 683 . 1 1 59 59 PRO HG3 H 1 1.959 0.04 . 2 . . . A 75 PRO HG3 . 17734 1 684 . 1 1 59 59 PRO HD2 H 1 3.775 0.04 . 2 . . . A 75 PRO HD2 . 17734 1 685 . 1 1 59 59 PRO HD3 H 1 3.575 0.04 . 2 . . . A 75 PRO HD3 . 17734 1 686 . 1 1 59 59 PRO C C 13 176.214 0.40 . 1 . . . A 75 PRO C . 17734 1 687 . 1 1 59 59 PRO CA C 13 63.094 0.40 . 1 . . . A 75 PRO CA . 17734 1 688 . 1 1 59 59 PRO CB C 13 31.833 0.40 . 1 . . . A 75 PRO CB . 17734 1 689 . 1 1 59 59 PRO CG C 13 27.813 0.40 . 1 . . . A 75 PRO CG . 17734 1 690 . 1 1 59 59 PRO CD C 13 50.436 0.40 . 1 . . . A 75 PRO CD . 17734 1 691 . 1 1 60 60 LEU H H 1 8.476 0.04 . 1 . . . A 76 LEU H . 17734 1 692 . 1 1 60 60 LEU HA H 1 4.436 0.04 . 1 . . . A 76 LEU HA . 17734 1 693 . 1 1 60 60 LEU HB2 H 1 1.564 0.04 . 2 . . . A 76 LEU HB2 . 17734 1 694 . 1 1 60 60 LEU HB3 H 1 1.297 0.04 . 2 . . . A 76 LEU HB3 . 17734 1 695 . 1 1 60 60 LEU HG H 1 1.813 0.04 . 1 . . . A 76 LEU HG . 17734 1 696 . 1 1 60 60 LEU HD11 H 1 0.936 0.04 . 2 . . . A 76 LEU HD11 . 17734 1 697 . 1 1 60 60 LEU HD12 H 1 0.936 0.04 . 2 . . . A 76 LEU HD12 . 17734 1 698 . 1 1 60 60 LEU HD13 H 1 0.936 0.04 . 2 . . . A 76 LEU HD13 . 17734 1 699 . 1 1 60 60 LEU HD21 H 1 0.796 0.04 . 2 . . . A 76 LEU HD21 . 17734 1 700 . 1 1 60 60 LEU HD22 H 1 0.796 0.04 . 2 . . . A 76 LEU HD22 . 17734 1 701 . 1 1 60 60 LEU HD23 H 1 0.796 0.04 . 2 . . . A 76 LEU HD23 . 17734 1 702 . 1 1 60 60 LEU CA C 13 53.752 0.40 . 1 . . . A 76 LEU CA . 17734 1 703 . 1 1 60 60 LEU CB C 13 40.806 0.40 . 1 . . . A 76 LEU CB . 17734 1 704 . 1 1 60 60 LEU CG C 13 27.643 0.40 . 1 . . . A 76 LEU CG . 17734 1 705 . 1 1 60 60 LEU CD1 C 13 26.539 0.40 . 2 . . . A 76 LEU CD1 . 17734 1 706 . 1 1 60 60 LEU CD2 C 13 23.162 0.40 . 2 . . . A 76 LEU CD2 . 17734 1 707 . 1 1 60 60 LEU N N 15 122.227 0.40 . 1 . . . A 76 LEU N . 17734 1 708 . 1 1 61 61 PRO HA H 1 4.376 0.04 . 1 . . . A 77 PRO HA . 17734 1 709 . 1 1 61 61 PRO HB2 H 1 2.398 0.04 . 2 . . . A 77 PRO HB2 . 17734 1 710 . 1 1 61 61 PRO HB3 H 1 1.863 0.04 . 2 . . . A 77 PRO HB3 . 17734 1 711 . 1 1 61 61 PRO HG2 H 1 1.970 0.04 . 2 . . . A 77 PRO HG2 . 17734 1 712 . 1 1 61 61 PRO HG3 H 1 1.970 0.04 . 2 . . . A 77 PRO HG3 . 17734 1 713 . 1 1 61 61 PRO HD2 H 1 4.034 0.04 . 2 . . . A 77 PRO HD2 . 17734 1 714 . 1 1 61 61 PRO HD3 H 1 3.235 0.04 . 2 . . . A 77 PRO HD3 . 17734 1 715 . 1 1 61 61 PRO C C 13 174.546 0.40 . 1 . . . A 77 PRO C . 17734 1 716 . 1 1 61 61 PRO CA C 13 62.273 0.40 . 1 . . . A 77 PRO CA . 17734 1 717 . 1 1 61 61 PRO CB C 13 32.270 0.40 . 1 . . . A 77 PRO CB . 17734 1 718 . 1 1 61 61 PRO CG C 13 28.010 0.40 . 1 . . . A 77 PRO CG . 17734 1 719 . 1 1 61 61 PRO CD C 13 50.453 0.40 . 1 . . . A 77 PRO CD . 17734 1 720 . 1 1 62 62 GLU H H 1 8.066 0.04 . 1 . . . A 78 GLU H . 17734 1 721 . 1 1 62 62 GLU HA H 1 3.958 0.04 . 1 . . . A 78 GLU HA . 17734 1 722 . 1 1 62 62 GLU HB2 H 1 2.023 0.04 . 2 . . . A 78 GLU HB2 . 17734 1 723 . 1 1 62 62 GLU HB3 H 1 1.949 0.04 . 2 . . . A 78 GLU HB3 . 17734 1 724 . 1 1 62 62 GLU HG2 H 1 2.346 0.04 . 2 . . . A 78 GLU HG2 . 17734 1 725 . 1 1 62 62 GLU HG3 H 1 2.254 0.04 . 2 . . . A 78 GLU HG3 . 17734 1 726 . 1 1 62 62 GLU C C 13 175.989 0.40 . 1 . . . A 78 GLU C . 17734 1 727 . 1 1 62 62 GLU CA C 13 58.883 0.40 . 1 . . . A 78 GLU CA . 17734 1 728 . 1 1 62 62 GLU CB C 13 30.323 0.40 . 1 . . . A 78 GLU CB . 17734 1 729 . 1 1 62 62 GLU CG C 13 37.013 0.40 . 1 . . . A 78 GLU CG . 17734 1 730 . 1 1 62 62 GLU N N 15 116.218 0.40 . 1 . . . A 78 GLU N . 17734 1 731 . 1 1 63 63 ASN H H 1 7.590 0.04 . 1 . . . A 79 ASN H . 17734 1 732 . 1 1 63 63 ASN HA H 1 5.673 0.04 . 1 . . . A 79 ASN HA . 17734 1 733 . 1 1 63 63 ASN HB2 H 1 2.606 0.04 . 2 . . . A 79 ASN HB2 . 17734 1 734 . 1 1 63 63 ASN HB3 H 1 2.521 0.04 . 2 . . . A 79 ASN HB3 . 17734 1 735 . 1 1 63 63 ASN HD21 H 1 7.056 0.04 . 2 . . . A 79 ASN HD21 . 17734 1 736 . 1 1 63 63 ASN HD22 H 1 7.553 0.04 . 2 . . . A 79 ASN HD22 . 17734 1 737 . 1 1 63 63 ASN C C 13 173.808 0.40 . 1 . . . A 79 ASN C . 17734 1 738 . 1 1 63 63 ASN CA C 13 52.239 0.40 . 1 . . . A 79 ASN CA . 17734 1 739 . 1 1 63 63 ASN CB C 13 42.490 0.40 . 1 . . . A 79 ASN CB . 17734 1 740 . 1 1 63 63 ASN N N 15 113.783 0.40 . 1 . . . A 79 ASN N . 17734 1 741 . 1 1 63 63 ASN ND2 N 15 114.036 0.40 . 1 . . . A 79 ASN ND2 . 17734 1 742 . 1 1 64 64 ILE H H 1 8.771 0.04 . 1 . . . A 80 ILE H . 17734 1 743 . 1 1 64 64 ILE HA H 1 4.285 0.04 . 1 . . . A 80 ILE HA . 17734 1 744 . 1 1 64 64 ILE HB H 1 1.795 0.04 . 1 . . . A 80 ILE HB . 17734 1 745 . 1 1 64 64 ILE HG12 H 1 1.566 0.04 . 2 . . . A 80 ILE HG12 . 17734 1 746 . 1 1 64 64 ILE HG13 H 1 1.566 0.04 . 2 . . . A 80 ILE HG13 . 17734 1 747 . 1 1 64 64 ILE HG21 H 1 0.875 0.04 . 1 . . . A 80 ILE HG21 . 17734 1 748 . 1 1 64 64 ILE HG22 H 1 0.875 0.04 . 1 . . . A 80 ILE HG22 . 17734 1 749 . 1 1 64 64 ILE HG23 H 1 0.875 0.04 . 1 . . . A 80 ILE HG23 . 17734 1 750 . 1 1 64 64 ILE HD11 H 1 0.855 0.04 . 1 . . . A 80 ILE HD11 . 17734 1 751 . 1 1 64 64 ILE HD12 H 1 0.855 0.04 . 1 . . . A 80 ILE HD12 . 17734 1 752 . 1 1 64 64 ILE HD13 H 1 0.855 0.04 . 1 . . . A 80 ILE HD13 . 17734 1 753 . 1 1 64 64 ILE C C 13 174.081 0.40 . 1 . . . A 80 ILE C . 17734 1 754 . 1 1 64 64 ILE CA C 13 61.029 0.40 . 1 . . . A 80 ILE CA . 17734 1 755 . 1 1 64 64 ILE CB C 13 42.325 0.40 . 1 . . . A 80 ILE CB . 17734 1 756 . 1 1 64 64 ILE CG1 C 13 27.357 0.40 . 1 . . . A 80 ILE CG1 . 17734 1 757 . 1 1 64 64 ILE CG2 C 13 17.455 0.40 . 1 . . . A 80 ILE CG2 . 17734 1 758 . 1 1 64 64 ILE CD1 C 13 15.221 0.40 . 1 . . . A 80 ILE CD1 . 17734 1 759 . 1 1 64 64 ILE N N 15 123.743 0.40 . 1 . . . A 80 ILE N . 17734 1 760 . 1 1 65 65 ILE H H 1 8.823 0.04 . 1 . . . A 81 ILE H . 17734 1 761 . 1 1 65 65 ILE HA H 1 4.932 0.04 . 1 . . . A 81 ILE HA . 17734 1 762 . 1 1 65 65 ILE HB H 1 1.716 0.04 . 1 . . . A 81 ILE HB . 17734 1 763 . 1 1 65 65 ILE HG12 H 1 1.433 0.04 . 2 . . . A 81 ILE HG12 . 17734 1 764 . 1 1 65 65 ILE HG13 H 1 0.992 0.04 . 2 . . . A 81 ILE HG13 . 17734 1 765 . 1 1 65 65 ILE HG21 H 1 0.706 0.04 . 1 . . . A 81 ILE HG21 . 17734 1 766 . 1 1 65 65 ILE HG22 H 1 0.706 0.04 . 1 . . . A 81 ILE HG22 . 17734 1 767 . 1 1 65 65 ILE HG23 H 1 0.706 0.04 . 1 . . . A 81 ILE HG23 . 17734 1 768 . 1 1 65 65 ILE HD11 H 1 0.794 0.04 . 1 . . . A 81 ILE HD11 . 17734 1 769 . 1 1 65 65 ILE HD12 H 1 0.794 0.04 . 1 . . . A 81 ILE HD12 . 17734 1 770 . 1 1 65 65 ILE HD13 H 1 0.794 0.04 . 1 . . . A 81 ILE HD13 . 17734 1 771 . 1 1 65 65 ILE C C 13 175.284 0.40 . 1 . . . A 81 ILE C . 17734 1 772 . 1 1 65 65 ILE CA C 13 60.126 0.40 . 1 . . . A 81 ILE CA . 17734 1 773 . 1 1 65 65 ILE CB C 13 40.590 0.40 . 1 . . . A 81 ILE CB . 17734 1 774 . 1 1 65 65 ILE CG1 C 13 28.303 0.40 . 1 . . . A 81 ILE CG1 . 17734 1 775 . 1 1 65 65 ILE CG2 C 13 17.427 0.40 . 1 . . . A 81 ILE CG2 . 17734 1 776 . 1 1 65 65 ILE CD1 C 13 13.655 0.40 . 1 . . . A 81 ILE CD1 . 17734 1 777 . 1 1 65 65 ILE N N 15 127.914 0.40 . 1 . . . A 81 ILE N . 17734 1 778 . 1 1 66 66 LEU H H 1 9.579 0.04 . 1 . . . A 82 LEU H . 17734 1 779 . 1 1 66 66 LEU HA H 1 4.752 0.04 . 1 . . . A 82 LEU HA . 17734 1 780 . 1 1 66 66 LEU HB2 H 1 1.948 0.04 . 2 . . . A 82 LEU HB2 . 17734 1 781 . 1 1 66 66 LEU HB3 H 1 1.416 0.04 . 2 . . . A 82 LEU HB3 . 17734 1 782 . 1 1 66 66 LEU HG H 1 1.783 0.04 . 1 . . . A 82 LEU HG . 17734 1 783 . 1 1 66 66 LEU HD11 H 1 1.009 0.04 . 2 . . . A 82 LEU HD11 . 17734 1 784 . 1 1 66 66 LEU HD12 H 1 1.009 0.04 . 2 . . . A 82 LEU HD12 . 17734 1 785 . 1 1 66 66 LEU HD13 H 1 1.009 0.04 . 2 . . . A 82 LEU HD13 . 17734 1 786 . 1 1 66 66 LEU HD21 H 1 0.915 0.04 . 2 . . . A 82 LEU HD21 . 17734 1 787 . 1 1 66 66 LEU HD22 H 1 0.915 0.04 . 2 . . . A 82 LEU HD22 . 17734 1 788 . 1 1 66 66 LEU HD23 H 1 0.915 0.04 . 2 . . . A 82 LEU HD23 . 17734 1 789 . 1 1 66 66 LEU C C 13 175.394 0.40 . 1 . . . A 82 LEU C . 17734 1 790 . 1 1 66 66 LEU CA C 13 52.826 0.40 . 1 . . . A 82 LEU CA . 17734 1 791 . 1 1 66 66 LEU CB C 13 40.720 0.40 . 1 . . . A 82 LEU CB . 17734 1 792 . 1 1 66 66 LEU CG C 13 27.343 0.40 . 1 . . . A 82 LEU CG . 17734 1 793 . 1 1 66 66 LEU CD1 C 13 25.722 0.40 . 2 . . . A 82 LEU CD1 . 17734 1 794 . 1 1 66 66 LEU CD2 C 13 23.488 0.40 . 2 . . . A 82 LEU CD2 . 17734 1 795 . 1 1 66 66 LEU N N 15 127.165 0.40 . 1 . . . A 82 LEU N . 17734 1 796 . 1 1 67 67 ASP H H 1 8.355 0.04 . 1 . . . A 83 ASP H . 17734 1 797 . 1 1 67 67 ASP HA H 1 4.313 0.04 . 1 . . . A 83 ASP HA . 17734 1 798 . 1 1 67 67 ASP HB2 H 1 2.535 0.04 . 2 . . . A 83 ASP HB2 . 17734 1 799 . 1 1 67 67 ASP HB3 H 1 2.480 0.04 . 2 . . . A 83 ASP HB3 . 17734 1 800 . 1 1 67 67 ASP C C 13 176.023 0.40 . 1 . . . A 83 ASP C . 17734 1 801 . 1 1 67 67 ASP CA C 13 56.818 0.40 . 1 . . . A 83 ASP CA . 17734 1 802 . 1 1 67 67 ASP CB C 13 42.059 0.40 . 1 . . . A 83 ASP CB . 17734 1 803 . 1 1 67 67 ASP N N 15 122.568 0.40 . 1 . . . A 83 ASP N . 17734 1 804 . 1 1 68 68 ASP H H 1 8.230 0.04 . 1 . . . A 84 ASP H . 17734 1 805 . 1 1 68 68 ASP HA H 1 4.308 0.04 . 1 . . . A 84 ASP HA . 17734 1 806 . 1 1 68 68 ASP HB2 H 1 2.655 0.04 . 2 . . . A 84 ASP HB2 . 17734 1 807 . 1 1 68 68 ASP HB3 H 1 2.324 0.04 . 2 . . . A 84 ASP HB3 . 17734 1 808 . 1 1 68 68 ASP C C 13 174.191 0.40 . 1 . . . A 84 ASP C . 17734 1 809 . 1 1 68 68 ASP CA C 13 54.535 0.40 . 1 . . . A 84 ASP CA . 17734 1 810 . 1 1 68 68 ASP CB C 13 41.567 0.40 . 1 . . . A 84 ASP CB . 17734 1 811 . 1 1 68 68 ASP N N 15 117.375 0.40 . 1 . . . A 84 ASP N . 17734 1 812 . 1 1 69 69 MET H H 1 9.238 0.04 . 1 . . . A 85 MET H . 17734 1 813 . 1 1 69 69 MET HA H 1 4.609 0.04 . 1 . . . A 85 MET HA . 17734 1 814 . 1 1 69 69 MET HB2 H 1 1.634 0.04 . 2 . . . A 85 MET HB2 . 17734 1 815 . 1 1 69 69 MET HB3 H 1 1.634 0.04 . 2 . . . A 85 MET HB3 . 17734 1 816 . 1 1 69 69 MET HG2 H 1 2.398 0.04 . 2 . . . A 85 MET HG2 . 17734 1 817 . 1 1 69 69 MET HG3 H 1 2.398 0.04 . 2 . . . A 85 MET HG3 . 17734 1 818 . 1 1 69 69 MET HE1 H 1 2.008 0.04 . 1 . . . A 85 MET HE1 . 17734 1 819 . 1 1 69 69 MET HE2 H 1 2.008 0.04 . 1 . . . A 85 MET HE2 . 17734 1 820 . 1 1 69 69 MET HE3 H 1 2.008 0.04 . 1 . . . A 85 MET HE3 . 17734 1 821 . 1 1 69 69 MET C C 13 174.656 0.40 . 1 . . . A 85 MET C . 17734 1 822 . 1 1 69 69 MET CA C 13 54.672 0.40 . 1 . . . A 85 MET CA . 17734 1 823 . 1 1 69 69 MET CB C 13 31.908 0.40 . 1 . . . A 85 MET CB . 17734 1 824 . 1 1 69 69 MET CG C 13 32.954 0.40 . 1 . . . A 85 MET CG . 17734 1 825 . 1 1 69 69 MET CE C 13 17.686 0.40 . 1 . . . A 85 MET CE . 17734 1 826 . 1 1 69 69 MET N N 15 126.109 0.40 . 1 . . . A 85 MET N . 17734 1 827 . 1 1 70 70 ASP H H 1 9.051 0.04 . 1 . . . A 86 ASP H . 17734 1 828 . 1 1 70 70 ASP HA H 1 4.222 0.04 . 1 . . . A 86 ASP HA . 17734 1 829 . 1 1 70 70 ASP HB2 H 1 3.113 0.04 . 2 . . . A 86 ASP HB2 . 17734 1 830 . 1 1 70 70 ASP HB3 H 1 2.425 0.04 . 2 . . . A 86 ASP HB3 . 17734 1 831 . 1 1 70 70 ASP C C 13 175.777 0.40 . 1 . . . A 86 ASP C . 17734 1 832 . 1 1 70 70 ASP CA C 13 54.945 0.40 . 1 . . . A 86 ASP CA . 17734 1 833 . 1 1 70 70 ASP CB C 13 39.797 0.40 . 1 . . . A 86 ASP CB . 17734 1 834 . 1 1 70 70 ASP N N 15 125.394 0.40 . 1 . . . A 86 ASP N . 17734 1 835 . 1 1 71 71 GLY H H 1 8.020 0.04 . 1 . . . A 87 GLY H . 17734 1 836 . 1 1 71 71 GLY HA2 H 1 4.115 0.04 . 2 . . . A 87 GLY HA2 . 17734 1 837 . 1 1 71 71 GLY HA3 H 1 3.799 0.04 . 2 . . . A 87 GLY HA3 . 17734 1 838 . 1 1 71 71 GLY C C 13 174.738 0.40 . 1 . . . A 87 GLY C . 17734 1 839 . 1 1 71 71 GLY CA C 13 45.628 0.40 . 1 . . . A 87 GLY CA . 17734 1 840 . 1 1 71 71 GLY N N 15 102.314 0.40 . 1 . . . A 87 GLY N . 17734 1 841 . 1 1 72 72 CYS H H 1 7.675 0.04 . 1 . . . A 88 CYS H . 17734 1 842 . 1 1 72 72 CYS HA H 1 4.956 0.04 . 1 . . . A 88 CYS HA . 17734 1 843 . 1 1 72 72 CYS HB2 H 1 2.836 0.04 . 2 . . . A 88 CYS HB2 . 17734 1 844 . 1 1 72 72 CYS HB3 H 1 2.515 0.04 . 2 . . . A 88 CYS HB3 . 17734 1 845 . 1 1 72 72 CYS C C 13 172.824 0.40 . 1 . . . A 88 CYS C . 17734 1 846 . 1 1 72 72 CYS CA C 13 58.130 0.40 . 1 . . . A 88 CYS CA . 17734 1 847 . 1 1 72 72 CYS CB C 13 30.507 0.40 . 1 . . . A 88 CYS CB . 17734 1 848 . 1 1 72 72 CYS N N 15 117.018 0.40 . 1 . . . A 88 CYS N . 17734 1 849 . 1 1 73 73 ARG H H 1 8.749 0.04 . 1 . . . A 89 ARG H . 17734 1 850 . 1 1 73 73 ARG HA H 1 4.780 0.04 . 1 . . . A 89 ARG HA . 17734 1 851 . 1 1 73 73 ARG HB2 H 1 1.701 0.04 . 2 . . . A 89 ARG HB2 . 17734 1 852 . 1 1 73 73 ARG HB3 H 1 1.701 0.04 . 2 . . . A 89 ARG HB3 . 17734 1 853 . 1 1 73 73 ARG HG2 H 1 1.592 0.04 . 2 . . . A 89 ARG HG2 . 17734 1 854 . 1 1 73 73 ARG HG3 H 1 1.324 0.04 . 2 . . . A 89 ARG HG3 . 17734 1 855 . 1 1 73 73 ARG HD2 H 1 3.136 0.04 . 2 . . . A 89 ARG HD2 . 17734 1 856 . 1 1 73 73 ARG HD3 H 1 2.969 0.04 . 2 . . . A 89 ARG HD3 . 17734 1 857 . 1 1 73 73 ARG C C 13 175.941 0.40 . 1 . . . A 89 ARG C . 17734 1 858 . 1 1 73 73 ARG CA C 13 55.054 0.40 . 1 . . . A 89 ARG CA . 17734 1 859 . 1 1 73 73 ARG CB C 13 31.853 0.40 . 1 . . . A 89 ARG CB . 17734 1 860 . 1 1 73 73 ARG CG C 13 28.242 0.40 . 1 . . . A 89 ARG CG . 17734 1 861 . 1 1 73 73 ARG CD C 13 44.054 0.40 . 1 . . . A 89 ARG CD . 17734 1 862 . 1 1 73 73 ARG N N 15 123.606 0.40 . 1 . . . A 89 ARG N . 17734 1 863 . 1 1 74 74 VAL H H 1 9.012 0.04 . 1 . . . A 90 VAL H . 17734 1 864 . 1 1 74 74 VAL HA H 1 4.723 0.04 . 1 . . . A 90 VAL HA . 17734 1 865 . 1 1 74 74 VAL HB H 1 1.924 0.04 . 1 . . . A 90 VAL HB . 17734 1 866 . 1 1 74 74 VAL HG11 H 1 0.821 0.04 . 2 . . . A 90 VAL HG11 . 17734 1 867 . 1 1 74 74 VAL HG12 H 1 0.821 0.04 . 2 . . . A 90 VAL HG12 . 17734 1 868 . 1 1 74 74 VAL HG13 H 1 0.821 0.04 . 2 . . . A 90 VAL HG13 . 17734 1 869 . 1 1 74 74 VAL HG21 H 1 0.353 0.04 . 2 . . . A 90 VAL HG21 . 17734 1 870 . 1 1 74 74 VAL HG22 H 1 0.353 0.04 . 2 . . . A 90 VAL HG22 . 17734 1 871 . 1 1 74 74 VAL HG23 H 1 0.353 0.04 . 2 . . . A 90 VAL HG23 . 17734 1 872 . 1 1 74 74 VAL C C 13 173.288 0.40 . 1 . . . A 90 VAL C . 17734 1 873 . 1 1 74 74 VAL CA C 13 60.988 0.40 . 1 . . . A 90 VAL CA . 17734 1 874 . 1 1 74 74 VAL CB C 13 34.149 0.40 . 1 . . . A 90 VAL CB . 17734 1 875 . 1 1 74 74 VAL CG1 C 13 21.187 0.40 . 2 . . . A 90 VAL CG1 . 17734 1 876 . 1 1 74 74 VAL CG2 C 13 22.440 0.40 . 2 . . . A 90 VAL CG2 . 17734 1 877 . 1 1 74 74 VAL N N 15 127.675 0.40 . 1 . . . A 90 VAL N . 17734 1 878 . 1 1 75 75 GLU H H 1 9.020 0.04 . 1 . . . A 91 GLU H . 17734 1 879 . 1 1 75 75 GLU HA H 1 5.142 0.04 . 1 . . . A 91 GLU HA . 17734 1 880 . 1 1 75 75 GLU HB2 H 1 1.840 0.04 . 2 . . . A 91 GLU HB2 . 17734 1 881 . 1 1 75 75 GLU HB3 H 1 1.770 0.04 . 2 . . . A 91 GLU HB3 . 17734 1 882 . 1 1 75 75 GLU HG2 H 1 2.031 0.04 . 2 . . . A 91 GLU HG2 . 17734 1 883 . 1 1 75 75 GLU HG3 H 1 2.031 0.04 . 2 . . . A 91 GLU HG3 . 17734 1 884 . 1 1 75 75 GLU C C 13 174.027 0.40 . 1 . . . A 91 GLU C . 17734 1 885 . 1 1 75 75 GLU CA C 13 53.879 0.40 . 1 . . . A 91 GLU CA . 17734 1 886 . 1 1 75 75 GLU CB C 13 33.442 0.40 . 1 . . . A 91 GLU CB . 17734 1 887 . 1 1 75 75 GLU CG C 13 36.237 0.40 . 1 . . . A 91 GLU CG . 17734 1 888 . 1 1 75 75 GLU N N 15 126.484 0.40 . 1 . . . A 91 GLU N . 17734 1 889 . 1 1 76 76 PHE H H 1 9.315 0.04 . 1 . . . A 92 PHE H . 17734 1 890 . 1 1 76 76 PHE HA H 1 5.249 0.04 . 1 . . . A 92 PHE HA . 17734 1 891 . 1 1 76 76 PHE HB2 H 1 2.920 0.04 . 2 . . . A 92 PHE HB2 . 17734 1 892 . 1 1 76 76 PHE HB3 H 1 2.190 0.04 . 2 . . . A 92 PHE HB3 . 17734 1 893 . 1 1 76 76 PHE HD1 H 1 6.847 0.04 . 3 . . . A 92 PHE HD1 . 17734 1 894 . 1 1 76 76 PHE HD2 H 1 6.847 0.04 . 3 . . . A 92 PHE HD2 . 17734 1 895 . 1 1 76 76 PHE HE1 H 1 6.989 0.04 . 3 . . . A 92 PHE HE1 . 17734 1 896 . 1 1 76 76 PHE HE2 H 1 6.989 0.04 . 3 . . . A 92 PHE HE2 . 17734 1 897 . 1 1 76 76 PHE HZ H 1 7.104 0.04 . 1 . . . A 92 PHE HZ . 17734 1 898 . 1 1 76 76 PHE C C 13 175.367 0.40 . 1 . . . A 92 PHE C . 17734 1 899 . 1 1 76 76 PHE CA C 13 55.806 0.40 . 1 . . . A 92 PHE CA . 17734 1 900 . 1 1 76 76 PHE CB C 13 40.781 0.40 . 1 . . . A 92 PHE CB . 17734 1 901 . 1 1 76 76 PHE CD1 C 13 132.748 0.40 . 3 . . . A 92 PHE CD1 . 17734 1 902 . 1 1 76 76 PHE CD2 C 13 132.748 0.40 . 3 . . . A 92 PHE CD2 . 17734 1 903 . 1 1 76 76 PHE CE1 C 13 130.895 0.40 . 3 . . . A 92 PHE CE1 . 17734 1 904 . 1 1 76 76 PHE CE2 C 13 130.895 0.40 . 3 . . . A 92 PHE CE2 . 17734 1 905 . 1 1 76 76 PHE CZ C 13 128.253 0.40 . 1 . . . A 92 PHE CZ . 17734 1 906 . 1 1 76 76 PHE N N 15 121.206 0.40 . 1 . . . A 92 PHE N . 17734 1 907 . 1 1 77 77 ASN H H 1 9.197 0.04 . 1 . . . A 93 ASN H . 17734 1 908 . 1 1 77 77 ASN HA H 1 5.522 0.04 . 1 . . . A 93 ASN HA . 17734 1 909 . 1 1 77 77 ASN HB2 H 1 2.805 0.04 . 2 . . . A 93 ASN HB2 . 17734 1 910 . 1 1 77 77 ASN HB3 H 1 2.582 0.04 . 2 . . . A 93 ASN HB3 . 17734 1 911 . 1 1 77 77 ASN HD21 H 1 7.415 0.04 . 2 . . . A 93 ASN HD21 . 17734 1 912 . 1 1 77 77 ASN HD22 H 1 7.415 0.04 . 2 . . . A 93 ASN HD22 . 17734 1 913 . 1 1 77 77 ASN C C 13 173.808 0.40 . 1 . . . A 93 ASN C . 17734 1 914 . 1 1 77 77 ASN CA C 13 52.594 0.40 . 1 . . . A 93 ASN CA . 17734 1 915 . 1 1 77 77 ASN CB C 13 41.403 0.40 . 1 . . . A 93 ASN CB . 17734 1 916 . 1 1 77 77 ASN N N 15 121.019 0.40 . 1 . . . A 93 ASN N . 17734 1 917 . 1 1 77 77 ASN ND2 N 15 111.731 0.40 . 1 . . . A 93 ASN ND2 . 17734 1 918 . 1 1 78 78 LEU H H 1 9.056 0.04 . 1 . . . A 94 LEU H . 17734 1 919 . 1 1 78 78 LEU HA H 1 4.335 0.04 . 1 . . . A 94 LEU HA . 17734 1 920 . 1 1 78 78 LEU HB2 H 1 1.866 0.04 . 2 . . . A 94 LEU HB2 . 17734 1 921 . 1 1 78 78 LEU HB3 H 1 1.713 0.04 . 2 . . . A 94 LEU HB3 . 17734 1 922 . 1 1 78 78 LEU HG H 1 1.567 0.04 . 1 . . . A 94 LEU HG . 17734 1 923 . 1 1 78 78 LEU HD11 H 1 0.885 0.04 . 2 . . . A 94 LEU HD11 . 17734 1 924 . 1 1 78 78 LEU HD12 H 1 0.885 0.04 . 2 . . . A 94 LEU HD12 . 17734 1 925 . 1 1 78 78 LEU HD13 H 1 0.885 0.04 . 2 . . . A 94 LEU HD13 . 17734 1 926 . 1 1 78 78 LEU HD21 H 1 0.725 0.04 . 2 . . . A 94 LEU HD21 . 17734 1 927 . 1 1 78 78 LEU HD22 H 1 0.725 0.04 . 2 . . . A 94 LEU HD22 . 17734 1 928 . 1 1 78 78 LEU HD23 H 1 0.725 0.04 . 2 . . . A 94 LEU HD23 . 17734 1 929 . 1 1 78 78 LEU CA C 13 55.605 0.40 . 1 . . . A 94 LEU CA . 17734 1 930 . 1 1 78 78 LEU CB C 13 39.887 0.40 . 1 . . . A 94 LEU CB . 17734 1 931 . 1 1 78 78 LEU CG C 13 31.667 0.40 . 1 . . . A 94 LEU CG . 17734 1 932 . 1 1 78 78 LEU CD1 C 13 26.212 0.40 . 2 . . . A 94 LEU CD1 . 17734 1 933 . 1 1 78 78 LEU CD2 C 13 23.761 0.40 . 2 . . . A 94 LEU CD2 . 17734 1 934 . 1 1 78 78 LEU N N 15 129.565 0.40 . 1 . . . A 94 LEU N . 17734 1 935 . 1 1 79 79 PRO HA H 1 4.459 0.04 . 1 . . . A 95 PRO HA . 17734 1 936 . 1 1 79 79 PRO HB2 H 1 2.292 0.04 . 2 . . . A 95 PRO HB2 . 17734 1 937 . 1 1 79 79 PRO HB3 H 1 2.045 0.04 . 2 . . . A 95 PRO HB3 . 17734 1 938 . 1 1 79 79 PRO HG2 H 1 2.047 0.04 . 2 . . . A 95 PRO HG2 . 17734 1 939 . 1 1 79 79 PRO HG3 H 1 1.838 0.04 . 2 . . . A 95 PRO HG3 . 17734 1 940 . 1 1 79 79 PRO HD2 H 1 3.553 0.04 . 2 . . . A 95 PRO HD2 . 17734 1 941 . 1 1 79 79 PRO HD3 H 1 3.492 0.04 . 2 . . . A 95 PRO HD3 . 17734 1 942 . 1 1 79 79 PRO C C 13 177.205 0.40 . 1 . . . A 95 PRO C . 17734 1 943 . 1 1 79 79 PRO CA C 13 63.613 0.40 . 1 . . . A 95 PRO CA . 17734 1 944 . 1 1 79 79 PRO CB C 13 31.976 0.40 . 1 . . . A 95 PRO CB . 17734 1 945 . 1 1 79 79 PRO CG C 13 27.758 0.40 . 1 . . . A 95 PRO CG . 17734 1 946 . 1 1 79 79 PRO CD C 13 50.014 0.40 . 1 . . . A 95 PRO CD . 17734 1 947 . 1 1 80 80 GLY H H 1 8.343 0.04 . 1 . . . A 96 GLY H . 17734 1 948 . 1 1 80 80 GLY HA2 H 1 4.021 0.04 . 2 . . . A 96 GLY HA2 . 17734 1 949 . 1 1 80 80 GLY HA3 H 1 3.911 0.04 . 2 . . . A 96 GLY HA3 . 17734 1 950 . 1 1 80 80 GLY C C 13 174.601 0.40 . 1 . . . A 96 GLY C . 17734 1 951 . 1 1 80 80 GLY CA C 13 45.067 0.40 . 1 . . . A 96 GLY CA . 17734 1 952 . 1 1 80 80 GLY N N 15 108.709 0.40 . 1 . . . A 96 GLY N . 17734 1 953 . 1 1 81 81 GLU H H 1 8.489 0.04 . 1 . . . A 97 GLU H . 17734 1 954 . 1 1 81 81 GLU HA H 1 4.108 0.04 . 1 . . . A 97 GLU HA . 17734 1 955 . 1 1 81 81 GLU HB2 H 1 1.970 0.04 . 2 . . . A 97 GLU HB2 . 17734 1 956 . 1 1 81 81 GLU HB3 H 1 1.970 0.04 . 2 . . . A 97 GLU HB3 . 17734 1 957 . 1 1 81 81 GLU HG2 H 1 2.228 0.04 . 2 . . . A 97 GLU HG2 . 17734 1 958 . 1 1 81 81 GLU HG3 H 1 2.228 0.04 . 2 . . . A 97 GLU HG3 . 17734 1 959 . 1 1 81 81 GLU C C 13 176.823 0.40 . 1 . . . A 97 GLU C . 17734 1 960 . 1 1 81 81 GLU CA C 13 57.734 0.40 . 1 . . . A 97 GLU CA . 17734 1 961 . 1 1 81 81 GLU CB C 13 30.117 0.40 . 1 . . . A 97 GLU CB . 17734 1 962 . 1 1 81 81 GLU CG C 13 36.141 0.40 . 1 . . . A 97 GLU CG . 17734 1 963 . 1 1 81 81 GLU N N 15 120.287 0.40 . 1 . . . A 97 GLU N . 17734 1 964 . 1 1 82 82 ASN H H 1 8.653 0.04 . 1 . . . A 98 ASN H . 17734 1 965 . 1 1 82 82 ASN HA H 1 4.655 0.04 . 1 . . . A 98 ASN HA . 17734 1 966 . 1 1 82 82 ASN HB2 H 1 2.910 0.04 . 2 . . . A 98 ASN HB2 . 17734 1 967 . 1 1 82 82 ASN HB3 H 1 2.788 0.04 . 2 . . . A 98 ASN HB3 . 17734 1 968 . 1 1 82 82 ASN HD21 H 1 6.951 0.04 . 2 . . . A 98 ASN HD21 . 17734 1 969 . 1 1 82 82 ASN HD22 H 1 7.624 0.04 . 2 . . . A 98 ASN HD22 . 17734 1 970 . 1 1 82 82 ASN C C 13 174.464 0.40 . 1 . . . A 98 ASN C . 17734 1 971 . 1 1 82 82 ASN CA C 13 53.551 0.40 . 1 . . . A 98 ASN CA . 17734 1 972 . 1 1 82 82 ASN CB C 13 38.334 0.40 . 1 . . . A 98 ASN CB . 17734 1 973 . 1 1 82 82 ASN N N 15 116.762 0.40 . 1 . . . A 98 ASN N . 17734 1 974 . 1 1 82 82 ASN ND2 N 15 113.621 0.40 . 1 . . . A 98 ASN ND2 . 17734 1 975 . 1 1 83 83 ASN H H 1 7.819 0.04 . 1 . . . A 99 ASN H . 17734 1 976 . 1 1 83 83 ASN HA H 1 4.757 0.04 . 1 . . . A 99 ASN HA . 17734 1 977 . 1 1 83 83 ASN HB2 H 1 2.867 0.04 . 2 . . . A 99 ASN HB2 . 17734 1 978 . 1 1 83 83 ASN HB3 H 1 2.654 0.04 . 2 . . . A 99 ASN HB3 . 17734 1 979 . 1 1 83 83 ASN HD21 H 1 7.002 0.04 . 2 . . . A 99 ASN HD21 . 17734 1 980 . 1 1 83 83 ASN HD22 H 1 7.568 0.04 . 2 . . . A 99 ASN HD22 . 17734 1 981 . 1 1 83 83 ASN C C 13 175.449 0.40 . 1 . . . A 99 ASN C . 17734 1 982 . 1 1 83 83 ASN CA C 13 52.962 0.40 . 1 . . . A 99 ASN CA . 17734 1 983 . 1 1 83 83 ASN CB C 13 39.161 0.40 . 1 . . . A 99 ASN CB . 17734 1 984 . 1 1 83 83 ASN N N 15 118.380 0.40 . 1 . . . A 99 ASN N . 17734 1 985 . 1 1 83 83 ASN ND2 N 15 112.251 0.40 . 1 . . . A 99 ASN ND2 . 17734 1 986 . 1 1 84 84 GLU H H 1 8.701 0.04 . 1 . . . A 100 GLU H . 17734 1 987 . 1 1 84 84 GLU HA H 1 4.181 0.04 . 1 . . . A 100 GLU HA . 17734 1 988 . 1 1 84 84 GLU HB2 H 1 2.085 0.04 . 2 . . . A 100 GLU HB2 . 17734 1 989 . 1 1 84 84 GLU HB3 H 1 1.949 0.04 . 2 . . . A 100 GLU HB3 . 17734 1 990 . 1 1 84 84 GLU HG2 H 1 2.262 0.04 . 2 . . . A 100 GLU HG2 . 17734 1 991 . 1 1 84 84 GLU HG3 H 1 2.262 0.04 . 2 . . . A 100 GLU HG3 . 17734 1 992 . 1 1 84 84 GLU C C 13 176.652 0.40 . 1 . . . A 100 GLU C . 17734 1 993 . 1 1 84 84 GLU CA C 13 57.803 0.40 . 1 . . . A 100 GLU CA . 17734 1 994 . 1 1 84 84 GLU CB C 13 29.912 0.40 . 1 . . . A 100 GLU CB . 17734 1 995 . 1 1 84 84 GLU CG C 13 36.373 0.40 . 1 . . . A 100 GLU CG . 17734 1 996 . 1 1 84 84 GLU N N 15 122.960 0.40 . 1 . . . A 100 GLU N . 17734 1 997 . 1 1 85 85 ALA H H 1 8.223 0.04 . 1 . . . A 101 ALA H . 17734 1 998 . 1 1 85 85 ALA HA H 1 4.376 0.04 . 1 . . . A 101 ALA HA . 17734 1 999 . 1 1 85 85 ALA HB1 H 1 1.431 0.04 . 1 . . . A 101 ALA HB1 . 17734 1 1000 . 1 1 85 85 ALA HB2 H 1 1.431 0.04 . 1 . . . A 101 ALA HB2 . 17734 1 1001 . 1 1 85 85 ALA HB3 H 1 1.431 0.04 . 1 . . . A 101 ALA HB3 . 17734 1 1002 . 1 1 85 85 ALA C C 13 178.497 0.40 . 1 . . . A 101 ALA C . 17734 1 1003 . 1 1 85 85 ALA CA C 13 52.648 0.40 . 1 . . . A 101 ALA CA . 17734 1 1004 . 1 1 85 85 ALA CB C 13 19.057 0.40 . 1 . . . A 101 ALA CB . 17734 1 1005 . 1 1 85 85 ALA N N 15 122.449 0.40 . 1 . . . A 101 ALA N . 17734 1 1006 . 1 1 86 86 GLY H H 1 8.116 0.04 . 1 . . . A 102 GLY H . 17734 1 1007 . 1 1 86 86 GLY HA2 H 1 4.000 0.04 . 2 . . . A 102 GLY HA2 . 17734 1 1008 . 1 1 86 86 GLY HA3 H 1 3.784 0.04 . 2 . . . A 102 GLY HA3 . 17734 1 1009 . 1 1 86 86 GLY C C 13 173.507 0.40 . 1 . . . A 102 GLY C . 17734 1 1010 . 1 1 86 86 GLY CA C 13 46.147 0.40 . 1 . . . A 102 GLY CA . 17734 1 1011 . 1 1 86 86 GLY N N 15 106.054 0.40 . 1 . . . A 102 GLY N . 17734 1 1012 . 1 1 87 87 GLN H H 1 8.095 0.04 . 1 . . . A 103 GLN H . 17734 1 1013 . 1 1 87 87 GLN HA H 1 4.752 0.04 . 1 . . . A 103 GLN HA . 17734 1 1014 . 1 1 87 87 GLN HB2 H 1 1.999 0.04 . 2 . . . A 103 GLN HB2 . 17734 1 1015 . 1 1 87 87 GLN HB3 H 1 1.699 0.04 . 2 . . . A 103 GLN HB3 . 17734 1 1016 . 1 1 87 87 GLN HG2 H 1 2.320 0.04 . 2 . . . A 103 GLN HG2 . 17734 1 1017 . 1 1 87 87 GLN HG3 H 1 2.161 0.04 . 2 . . . A 103 GLN HG3 . 17734 1 1018 . 1 1 87 87 GLN HE21 H 1 6.493 0.04 . 2 . . . A 103 GLN HE21 . 17734 1 1019 . 1 1 87 87 GLN HE22 H 1 7.306 0.04 . 2 . . . A 103 GLN HE22 . 17734 1 1020 . 1 1 87 87 GLN C C 13 174.601 0.40 . 1 . . . A 103 GLN C . 17734 1 1021 . 1 1 87 87 GLN CA C 13 54.234 0.40 . 1 . . . A 103 GLN CA . 17734 1 1022 . 1 1 87 87 GLN CB C 13 31.101 0.40 . 1 . . . A 103 GLN CB . 17734 1 1023 . 1 1 87 87 GLN CG C 13 33.424 0.40 . 1 . . . A 103 GLN CG . 17734 1 1024 . 1 1 87 87 GLN N N 15 118.499 0.40 . 1 . . . A 103 GLN N . 17734 1 1025 . 1 1 87 87 GLN NE2 N 15 110.650 0.40 . 1 . . . A 103 GLN NE2 . 17734 1 1026 . 1 1 88 88 VAL H H 1 9.087 0.04 . 1 . . . A 104 VAL H . 17734 1 1027 . 1 1 88 88 VAL HA H 1 4.003 0.04 . 1 . . . A 104 VAL HA . 17734 1 1028 . 1 1 88 88 VAL HB H 1 1.696 0.04 . 1 . . . A 104 VAL HB . 17734 1 1029 . 1 1 88 88 VAL HG11 H 1 0.521 0.04 . 2 . . . A 104 VAL HG11 . 17734 1 1030 . 1 1 88 88 VAL HG12 H 1 0.521 0.04 . 2 . . . A 104 VAL HG12 . 17734 1 1031 . 1 1 88 88 VAL HG13 H 1 0.521 0.04 . 2 . . . A 104 VAL HG13 . 17734 1 1032 . 1 1 88 88 VAL HG21 H 1 0.052 0.04 . 2 . . . A 104 VAL HG21 . 17734 1 1033 . 1 1 88 88 VAL HG22 H 1 0.052 0.04 . 2 . . . A 104 VAL HG22 . 17734 1 1034 . 1 1 88 88 VAL HG23 H 1 0.052 0.04 . 2 . . . A 104 VAL HG23 . 17734 1 1035 . 1 1 88 88 VAL C C 13 175.093 0.40 . 1 . . . A 104 VAL C . 17734 1 1036 . 1 1 88 88 VAL CA C 13 61.972 0.40 . 1 . . . A 104 VAL CA . 17734 1 1037 . 1 1 88 88 VAL CB C 13 32.727 0.40 . 1 . . . A 104 VAL CB . 17734 1 1038 . 1 1 88 88 VAL CG1 C 13 23.230 0.40 . 2 . . . A 104 VAL CG1 . 17734 1 1039 . 1 1 88 88 VAL CG2 C 13 20.043 0.40 . 2 . . . A 104 VAL CG2 . 17734 1 1040 . 1 1 88 88 VAL N N 15 121.972 0.40 . 1 . . . A 104 VAL N . 17734 1 1041 . 1 1 89 89 ILE H H 1 8.249 0.04 . 1 . . . A 105 ILE H . 17734 1 1042 . 1 1 89 89 ILE HA H 1 4.247 0.04 . 1 . . . A 105 ILE HA . 17734 1 1043 . 1 1 89 89 ILE HB H 1 1.818 0.04 . 1 . . . A 105 ILE HB . 17734 1 1044 . 1 1 89 89 ILE HG12 H 1 1.530 0.04 . 2 . . . A 105 ILE HG12 . 17734 1 1045 . 1 1 89 89 ILE HG13 H 1 1.192 0.04 . 2 . . . A 105 ILE HG13 . 17734 1 1046 . 1 1 89 89 ILE HG21 H 1 0.767 0.04 . 1 . . . A 105 ILE HG21 . 17734 1 1047 . 1 1 89 89 ILE HG22 H 1 0.767 0.04 . 1 . . . A 105 ILE HG22 . 17734 1 1048 . 1 1 89 89 ILE HG23 H 1 0.767 0.04 . 1 . . . A 105 ILE HG23 . 17734 1 1049 . 1 1 89 89 ILE HD11 H 1 0.761 0.04 . 1 . . . A 105 ILE HD11 . 17734 1 1050 . 1 1 89 89 ILE HD12 H 1 0.761 0.04 . 1 . . . A 105 ILE HD12 . 17734 1 1051 . 1 1 89 89 ILE HD13 H 1 0.761 0.04 . 1 . . . A 105 ILE HD13 . 17734 1 1052 . 1 1 89 89 ILE C C 13 175.011 0.40 . 1 . . . A 105 ILE C . 17734 1 1053 . 1 1 89 89 ILE CA C 13 60.824 0.40 . 1 . . . A 105 ILE CA . 17734 1 1054 . 1 1 89 89 ILE CB C 13 38.702 0.40 . 1 . . . A 105 ILE CB . 17734 1 1055 . 1 1 89 89 ILE CG1 C 13 27.895 0.40 . 1 . . . A 105 ILE CG1 . 17734 1 1056 . 1 1 89 89 ILE CG2 C 13 17.795 0.40 . 1 . . . A 105 ILE CG2 . 17734 1 1057 . 1 1 89 89 ILE CD1 C 13 12.660 0.40 . 1 . . . A 105 ILE CD1 . 17734 1 1058 . 1 1 89 89 ILE N N 15 127.301 0.40 . 1 . . . A 105 ILE N . 17734 1 1059 . 1 1 90 90 VAL H H 1 8.828 0.04 . 1 . . . A 106 VAL H . 17734 1 1060 . 1 1 90 90 VAL HA H 1 4.711 0.04 . 1 . . . A 106 VAL HA . 17734 1 1061 . 1 1 90 90 VAL HB H 1 1.801 0.04 . 1 . . . A 106 VAL HB . 17734 1 1062 . 1 1 90 90 VAL HG11 H 1 0.585 0.04 . 2 . . . A 106 VAL HG11 . 17734 1 1063 . 1 1 90 90 VAL HG12 H 1 0.585 0.04 . 2 . . . A 106 VAL HG12 . 17734 1 1064 . 1 1 90 90 VAL HG13 H 1 0.585 0.04 . 2 . . . A 106 VAL HG13 . 17734 1 1065 . 1 1 90 90 VAL HG21 H 1 0.468 0.04 . 2 . . . A 106 VAL HG21 . 17734 1 1066 . 1 1 90 90 VAL HG22 H 1 0.468 0.04 . 2 . . . A 106 VAL HG22 . 17734 1 1067 . 1 1 90 90 VAL HG23 H 1 0.468 0.04 . 2 . . . A 106 VAL HG23 . 17734 1 1068 . 1 1 90 90 VAL C C 13 173.507 0.40 . 1 . . . A 106 VAL C . 17734 1 1069 . 1 1 90 90 VAL CA C 13 59.689 0.40 . 1 . . . A 106 VAL CA . 17734 1 1070 . 1 1 90 90 VAL CB C 13 33.069 0.40 . 1 . . . A 106 VAL CB . 17734 1 1071 . 1 1 90 90 VAL CG1 C 13 21.650 0.40 . 2 . . . A 106 VAL CG1 . 17734 1 1072 . 1 1 90 90 VAL CG2 C 13 20.860 0.40 . 2 . . . A 106 VAL CG2 . 17734 1 1073 . 1 1 90 90 VAL N N 15 128.101 0.40 . 1 . . . A 106 VAL N . 17734 1 1074 . 1 1 91 91 ARG H H 1 8.989 0.04 . 1 . . . A 107 ARG H . 17734 1 1075 . 1 1 91 91 ARG HA H 1 5.210 0.04 . 1 . . . A 107 ARG HA . 17734 1 1076 . 1 1 91 91 ARG HB2 H 1 1.606 0.04 . 2 . . . A 107 ARG HB2 . 17734 1 1077 . 1 1 91 91 ARG HB3 H 1 1.426 0.04 . 2 . . . A 107 ARG HB3 . 17734 1 1078 . 1 1 91 91 ARG HG2 H 1 1.334 0.04 . 2 . . . A 107 ARG HG2 . 17734 1 1079 . 1 1 91 91 ARG HG3 H 1 1.294 0.04 . 2 . . . A 107 ARG HG3 . 17734 1 1080 . 1 1 91 91 ARG HD2 H 1 3.009 0.04 . 2 . . . A 107 ARG HD2 . 17734 1 1081 . 1 1 91 91 ARG HD3 H 1 2.954 0.04 . 2 . . . A 107 ARG HD3 . 17734 1 1082 . 1 1 91 91 ARG C C 13 175.367 0.40 . 1 . . . A 107 ARG C . 17734 1 1083 . 1 1 91 91 ARG CA C 13 54.084 0.40 . 1 . . . A 107 ARG CA . 17734 1 1084 . 1 1 91 91 ARG CB C 13 33.841 0.40 . 1 . . . A 107 ARG CB . 17734 1 1085 . 1 1 91 91 ARG CG C 13 27.813 0.40 . 1 . . . A 107 ARG CG . 17734 1 1086 . 1 1 91 91 ARG CD C 13 43.469 0.40 . 1 . . . A 107 ARG CD . 17734 1 1087 . 1 1 91 91 ARG N N 15 127.335 0.40 . 1 . . . A 107 ARG N . 17734 1 1088 . 1 1 92 92 VAL H H 1 9.050 0.04 . 1 . . . A 108 VAL H . 17734 1 1089 . 1 1 92 92 VAL HA H 1 5.090 0.04 . 1 . . . A 108 VAL HA . 17734 1 1090 . 1 1 92 92 VAL HB H 1 1.810 0.04 . 1 . . . A 108 VAL HB . 17734 1 1091 . 1 1 92 92 VAL HG11 H 1 0.917 0.04 . 2 . . . A 108 VAL HG11 . 17734 1 1092 . 1 1 92 92 VAL HG12 H 1 0.917 0.04 . 2 . . . A 108 VAL HG12 . 17734 1 1093 . 1 1 92 92 VAL HG13 H 1 0.917 0.04 . 2 . . . A 108 VAL HG13 . 17734 1 1094 . 1 1 92 92 VAL HG21 H 1 0.796 0.04 . 2 . . . A 108 VAL HG21 . 17734 1 1095 . 1 1 92 92 VAL HG22 H 1 0.796 0.04 . 2 . . . A 108 VAL HG22 . 17734 1 1096 . 1 1 92 92 VAL HG23 H 1 0.796 0.04 . 2 . . . A 108 VAL HG23 . 17734 1 1097 . 1 1 92 92 VAL C C 13 174.902 0.40 . 1 . . . A 108 VAL C . 17734 1 1098 . 1 1 92 92 VAL CA C 13 60.551 0.40 . 1 . . . A 108 VAL CA . 17734 1 1099 . 1 1 92 92 VAL CB C 13 33.863 0.40 . 1 . . . A 108 VAL CB . 17734 1 1100 . 1 1 92 92 VAL CG1 C 13 22.780 0.40 . 2 . . . A 108 VAL CG1 . 17734 1 1101 . 1 1 92 92 VAL CG2 C 13 22.998 0.40 . 2 . . . A 108 VAL CG2 . 17734 1 1102 . 1 1 92 92 VAL N N 15 127.369 0.40 . 1 . . . A 108 VAL N . 17734 1 1103 . 1 1 93 93 SER H H 1 9.234 0.04 . 1 . . . A 109 SER H . 17734 1 1104 . 1 1 93 93 SER HA H 1 5.555 0.04 . 1 . . . A 109 SER HA . 17734 1 1105 . 1 1 93 93 SER HB2 H 1 3.742 0.04 . 2 . . . A 109 SER HB2 . 17734 1 1106 . 1 1 93 93 SER HB3 H 1 3.683 0.04 . 2 . . . A 109 SER HB3 . 17734 1 1107 . 1 1 93 93 SER C C 13 175.449 0.40 . 1 . . . A 109 SER C . 17734 1 1108 . 1 1 93 93 SER CA C 13 56.750 0.40 . 1 . . . A 109 SER CA . 17734 1 1109 . 1 1 93 93 SER CB C 13 67.291 0.40 . 1 . . . A 109 SER CB . 17734 1 1110 . 1 1 93 93 SER N N 15 119.946 0.40 . 1 . . . A 109 SER N . 17734 1 1111 . 1 1 94 94 LYS H H 1 8.632 0.04 . 1 . . . A 110 LYS H . 17734 1 1112 . 1 1 94 94 LYS HA H 1 4.476 0.04 . 1 . . . A 110 LYS HA . 17734 1 1113 . 1 1 94 94 LYS HB2 H 1 2.083 0.04 . 2 . . . A 110 LYS HB2 . 17734 1 1114 . 1 1 94 94 LYS HB3 H 1 1.706 0.04 . 2 . . . A 110 LYS HB3 . 17734 1 1115 . 1 1 94 94 LYS HG2 H 1 1.477 0.04 . 2 . . . A 110 LYS HG2 . 17734 1 1116 . 1 1 94 94 LYS HG3 H 1 1.294 0.04 . 2 . . . A 110 LYS HG3 . 17734 1 1117 . 1 1 94 94 LYS HD2 H 1 1.702 0.04 . 2 . . . A 110 LYS HD2 . 17734 1 1118 . 1 1 94 94 LYS HD3 H 1 1.702 0.04 . 2 . . . A 110 LYS HD3 . 17734 1 1119 . 1 1 94 94 LYS HE2 H 1 2.954 0.04 . 2 . . . A 110 LYS HE2 . 17734 1 1120 . 1 1 94 94 LYS HE3 H 1 2.954 0.04 . 2 . . . A 110 LYS HE3 . 17734 1 1121 . 1 1 94 94 LYS CA C 13 56.919 0.40 . 1 . . . A 110 LYS CA . 17734 1 1122 . 1 1 94 94 LYS CB C 13 35.222 0.40 . 1 . . . A 110 LYS CB . 17734 1 1123 . 1 1 94 94 LYS CG C 13 25.167 0.40 . 1 . . . A 110 LYS CG . 17734 1 1124 . 1 1 94 94 LYS CD C 13 29.604 0.40 . 1 . . . A 110 LYS CD . 17734 1 1125 . 1 1 94 94 LYS CE C 13 42.611 0.40 . 1 . . . A 110 LYS CE . 17734 1 1126 . 1 1 94 94 LYS N N 15 122.670 0.40 . 1 . . . A 110 LYS N . 17734 1 1127 . 1 1 95 95 GLY HA2 H 1 4.000 0.04 . 2 . . . A 111 GLY HA2 . 17734 1 1128 . 1 1 95 95 GLY HA3 H 1 3.732 0.04 . 2 . . . A 111 GLY HA3 . 17734 1 1129 . 1 1 95 95 GLY C C 13 175.038 0.40 . 1 . . . A 111 GLY C . 17734 1 1130 . 1 1 95 95 GLY CA C 13 47.221 0.40 . 1 . . . A 111 GLY CA . 17734 1 1131 . 1 1 96 96 ASP H H 1 8.866 0.04 . 1 . . . A 112 ASP H . 17734 1 1132 . 1 1 96 96 ASP HA H 1 4.578 0.04 . 1 . . . A 112 ASP HA . 17734 1 1133 . 1 1 96 96 ASP HB2 H 1 2.747 0.04 . 2 . . . A 112 ASP HB2 . 17734 1 1134 . 1 1 96 96 ASP HB3 H 1 2.556 0.04 . 2 . . . A 112 ASP HB3 . 17734 1 1135 . 1 1 96 96 ASP C C 13 175.230 0.40 . 1 . . . A 112 ASP C . 17734 1 1136 . 1 1 96 96 ASP CA C 13 54.713 0.40 . 1 . . . A 112 ASP CA . 17734 1 1137 . 1 1 96 96 ASP CB C 13 40.733 0.40 . 1 . . . A 112 ASP CB . 17734 1 1138 . 1 1 96 96 ASP N N 15 126.041 0.40 . 1 . . . A 112 ASP N . 17734 1 1139 . 1 1 97 97 HIS H H 1 7.998 0.04 . 1 . . . A 113 HIS H . 17734 1 1140 . 1 1 97 97 HIS HA H 1 4.902 0.04 . 1 . . . A 113 HIS HA . 17734 1 1141 . 1 1 97 97 HIS HB2 H 1 3.302 0.04 . 2 . . . A 113 HIS HB2 . 17734 1 1142 . 1 1 97 97 HIS HB3 H 1 3.103 0.04 . 2 . . . A 113 HIS HB3 . 17734 1 1143 . 1 1 97 97 HIS HD2 H 1 6.951 0.04 . 1 . . . A 113 HIS HD2 . 17734 1 1144 . 1 1 97 97 HIS C C 13 174.027 0.40 . 1 . . . A 113 HIS C . 17734 1 1145 . 1 1 97 97 HIS CA C 13 55.369 0.40 . 1 . . . A 113 HIS CA . 17734 1 1146 . 1 1 97 97 HIS CB C 13 32.714 0.40 . 1 . . . A 113 HIS CB . 17734 1 1147 . 1 1 97 97 HIS CD2 C 13 118.065 0.40 . 1 . . . A 113 HIS CD2 . 17734 1 1148 . 1 1 97 97 HIS N N 15 120.644 0.40 . 1 . . . A 113 HIS N . 17734 1 1149 . 1 1 98 98 SER H H 1 8.348 0.04 . 1 . . . A 114 SER H . 17734 1 1150 . 1 1 98 98 SER HA H 1 5.311 0.04 . 1 . . . A 114 SER HA . 17734 1 1151 . 1 1 98 98 SER HB2 H 1 3.573 0.04 . 2 . . . A 114 SER HB2 . 17734 1 1152 . 1 1 98 98 SER HB3 H 1 3.515 0.04 . 2 . . . A 114 SER HB3 . 17734 1 1153 . 1 1 98 98 SER C C 13 172.824 0.40 . 1 . . . A 114 SER C . 17734 1 1154 . 1 1 98 98 SER CA C 13 57.146 0.40 . 1 . . . A 114 SER CA . 17734 1 1155 . 1 1 98 98 SER CB C 13 66.096 0.40 . 1 . . . A 114 SER CB . 17734 1 1156 . 1 1 98 98 SER N N 15 119.316 0.40 . 1 . . . A 114 SER N . 17734 1 1157 . 1 1 99 99 GLU H H 1 8.752 0.04 . 1 . . . A 115 GLU H . 17734 1 1158 . 1 1 99 99 GLU HA H 1 4.676 0.04 . 1 . . . A 115 GLU HA . 17734 1 1159 . 1 1 99 99 GLU HB2 H 1 2.093 0.04 . 2 . . . A 115 GLU HB2 . 17734 1 1160 . 1 1 99 99 GLU HB3 H 1 1.430 0.04 . 2 . . . A 115 GLU HB3 . 17734 1 1161 . 1 1 99 99 GLU HG2 H 1 2.099 0.04 . 2 . . . A 115 GLU HG2 . 17734 1 1162 . 1 1 99 99 GLU HG3 H 1 1.968 0.04 . 2 . . . A 115 GLU HG3 . 17734 1 1163 . 1 1 99 99 GLU C C 13 174.744 0.40 . 1 . . . A 115 GLU C . 17734 1 1164 . 1 1 99 99 GLU CA C 13 54.959 0.40 . 1 . . . A 115 GLU CA . 17734 1 1165 . 1 1 99 99 GLU CB C 13 33.945 0.40 . 1 . . . A 115 GLU CB . 17734 1 1166 . 1 1 99 99 GLU CG C 13 35.338 0.40 . 1 . . . A 115 GLU CG . 17734 1 1167 . 1 1 99 99 GLU N N 15 122.534 0.40 . 1 . . . A 115 GLU N . 17734 1 1168 . 1 1 100 100 THR H H 1 8.566 0.04 . 1 . . . A 116 THR H . 17734 1 1169 . 1 1 100 100 THR HA H 1 5.775 0.04 . 1 . . . A 116 THR HA . 17734 1 1170 . 1 1 100 100 THR HB H 1 3.883 0.04 . 1 . . . A 116 THR HB . 17734 1 1171 . 1 1 100 100 THR HG21 H 1 1.046 0.04 . 1 . . . A 116 THR HG21 . 17734 1 1172 . 1 1 100 100 THR HG22 H 1 1.046 0.04 . 1 . . . A 116 THR HG22 . 17734 1 1173 . 1 1 100 100 THR HG23 H 1 1.046 0.04 . 1 . . . A 116 THR HG23 . 17734 1 1174 . 1 1 100 100 THR C C 13 174.464 0.40 . 1 . . . A 116 THR C . 17734 1 1175 . 1 1 100 100 THR CA C 13 60.113 0.40 . 1 . . . A 116 THR CA . 17734 1 1176 . 1 1 100 100 THR CB C 13 72.213 0.40 . 1 . . . A 116 THR CB . 17734 1 1177 . 1 1 100 100 THR CG2 C 13 20.887 0.40 . 1 . . . A 116 THR CG2 . 17734 1 1178 . 1 1 100 100 THR N N 15 115.179 0.40 . 1 . . . A 116 THR N . 17734 1 1179 . 1 1 101 101 ARG H H 1 8.884 0.04 . 1 . . . A 117 ARG H . 17734 1 1180 . 1 1 101 101 ARG HA H 1 4.510 0.04 . 1 . . . A 117 ARG HA . 17734 1 1181 . 1 1 101 101 ARG HB2 H 1 1.860 0.04 . 2 . . . A 117 ARG HB2 . 17734 1 1182 . 1 1 101 101 ARG HB3 H 1 1.665 0.04 . 2 . . . A 117 ARG HB3 . 17734 1 1183 . 1 1 101 101 ARG HG2 H 1 1.861 0.04 . 2 . . . A 117 ARG HG2 . 17734 1 1184 . 1 1 101 101 ARG HG3 H 1 1.861 0.04 . 2 . . . A 117 ARG HG3 . 17734 1 1185 . 1 1 101 101 ARG HD2 H 1 3.311 0.04 . 2 . . . A 117 ARG HD2 . 17734 1 1186 . 1 1 101 101 ARG HD3 H 1 3.383 0.04 . 2 . . . A 117 ARG HD3 . 17734 1 1187 . 1 1 101 101 ARG C C 13 173.562 0.40 . 1 . . . A 117 ARG C . 17734 1 1188 . 1 1 101 101 ARG CA C 13 55.232 0.40 . 1 . . . A 117 ARG CA . 17734 1 1189 . 1 1 101 101 ARG CB C 13 35.552 0.40 . 1 . . . A 117 ARG CB . 17734 1 1190 . 1 1 101 101 ARG CG C 13 28.146 0.40 . 1 . . . A 117 ARG CG . 17734 1 1191 . 1 1 101 101 ARG CD C 13 42.938 0.40 . 1 . . . A 117 ARG CD . 17734 1 1192 . 1 1 101 101 ARG N N 15 124.883 0.40 . 1 . . . A 117 ARG N . 17734 1 1193 . 1 1 102 102 GLU H H 1 7.996 0.04 . 1 . . . A 118 GLU H . 17734 1 1194 . 1 1 102 102 GLU HA H 1 5.462 0.04 . 1 . . . A 118 GLU HA . 17734 1 1195 . 1 1 102 102 GLU HB2 H 1 1.872 0.04 . 2 . . . A 118 GLU HB2 . 17734 1 1196 . 1 1 102 102 GLU HB3 H 1 1.812 0.04 . 2 . . . A 118 GLU HB3 . 17734 1 1197 . 1 1 102 102 GLU HG2 H 1 2.145 0.04 . 2 . . . A 118 GLU HG2 . 17734 1 1198 . 1 1 102 102 GLU HG3 H 1 2.053 0.04 . 2 . . . A 118 GLU HG3 . 17734 1 1199 . 1 1 102 102 GLU C C 13 176.242 0.40 . 1 . . . A 118 GLU C . 17734 1 1200 . 1 1 102 102 GLU CA C 13 55.178 0.40 . 1 . . . A 118 GLU CA . 17734 1 1201 . 1 1 102 102 GLU CB C 13 32.609 0.40 . 1 . . . A 118 GLU CB . 17734 1 1202 . 1 1 102 102 GLU CG C 13 36.618 0.40 . 1 . . . A 118 GLU CG . 17734 1 1203 . 1 1 102 102 GLU N N 15 119.112 0.40 . 1 . . . A 118 GLU N . 17734 1 1204 . 1 1 103 103 ILE H H 1 8.985 0.04 . 1 . . . A 119 ILE H . 17734 1 1205 . 1 1 103 103 ILE HA H 1 4.751 0.04 . 1 . . . A 119 ILE HA . 17734 1 1206 . 1 1 103 103 ILE HB H 1 1.573 0.04 . 1 . . . A 119 ILE HB . 17734 1 1207 . 1 1 103 103 ILE HG12 H 1 1.326 0.04 . 2 . . . A 119 ILE HG12 . 17734 1 1208 . 1 1 103 103 ILE HG13 H 1 0.887 0.04 . 2 . . . A 119 ILE HG13 . 17734 1 1209 . 1 1 103 103 ILE HG21 H 1 0.984 0.04 . 1 . . . A 119 ILE HG21 . 17734 1 1210 . 1 1 103 103 ILE HG22 H 1 0.984 0.04 . 1 . . . A 119 ILE HG22 . 17734 1 1211 . 1 1 103 103 ILE HG23 H 1 0.984 0.04 . 1 . . . A 119 ILE HG23 . 17734 1 1212 . 1 1 103 103 ILE HD11 H 1 0.616 0.04 . 1 . . . A 119 ILE HD11 . 17734 1 1213 . 1 1 103 103 ILE HD12 H 1 0.616 0.04 . 1 . . . A 119 ILE HD12 . 17734 1 1214 . 1 1 103 103 ILE HD13 H 1 0.616 0.04 . 1 . . . A 119 ILE HD13 . 17734 1 1215 . 1 1 103 103 ILE CA C 13 58.179 0.40 . 1 . . . A 119 ILE CA . 17734 1 1216 . 1 1 103 103 ILE CB C 13 42.202 0.40 . 1 . . . A 119 ILE CB . 17734 1 1217 . 1 1 103 103 ILE CG1 C 13 26.655 0.40 . 1 . . . A 119 ILE CG1 . 17734 1 1218 . 1 1 103 103 ILE CG2 C 13 18.231 0.40 . 1 . . . A 119 ILE CG2 . 17734 1 1219 . 1 1 103 103 ILE CD1 C 13 14.812 0.40 . 1 . . . A 119 ILE CD1 . 17734 1 1220 . 1 1 103 103 ILE N N 15 117.597 0.40 . 1 . . . A 119 ILE N . 17734 1 1221 . 1 1 104 104 PRO HA H 1 4.544 0.04 . 1 . . . A 120 PRO HA . 17734 1 1222 . 1 1 104 104 PRO HB2 H 1 2.555 0.04 . 2 . . . A 120 PRO HB2 . 17734 1 1223 . 1 1 104 104 PRO HB3 H 1 2.041 0.04 . 2 . . . A 120 PRO HB3 . 17734 1 1224 . 1 1 104 104 PRO HG2 H 1 2.118 0.04 . 2 . . . A 120 PRO HG2 . 17734 1 1225 . 1 1 104 104 PRO HG3 H 1 2.256 0.04 . 2 . . . A 120 PRO HG3 . 17734 1 1226 . 1 1 104 104 PRO HD2 H 1 3.585 0.04 . 2 . . . A 120 PRO HD2 . 17734 1 1227 . 1 1 104 104 PRO HD3 H 1 3.968 0.04 . 2 . . . A 120 PRO HD3 . 17734 1 1228 . 1 1 104 104 PRO C C 13 178.046 0.40 . 1 . . . A 120 PRO C . 17734 1 1229 . 1 1 104 104 PRO CA C 13 63.504 0.40 . 1 . . . A 120 PRO CA . 17734 1 1230 . 1 1 104 104 PRO CB C 13 32.230 0.40 . 1 . . . A 120 PRO CB . 17734 1 1231 . 1 1 104 104 PRO CG C 13 28.392 0.40 . 1 . . . A 120 PRO CG . 17734 1 1232 . 1 1 104 104 PRO CD C 13 51.239 0.40 . 1 . . . A 120 PRO CD . 17734 1 1233 . 1 1 105 105 LEU H H 1 8.682 0.04 . 1 . . . A 121 LEU H . 17734 1 1234 . 1 1 105 105 LEU HA H 1 4.079 0.04 . 1 . . . A 121 LEU HA . 17734 1 1235 . 1 1 105 105 LEU HB2 H 1 1.834 0.04 . 2 . . . A 121 LEU HB2 . 17734 1 1236 . 1 1 105 105 LEU HB3 H 1 1.163 0.04 . 2 . . . A 121 LEU HB3 . 17734 1 1237 . 1 1 105 105 LEU HD11 H 1 0.922 0.04 . 2 . . . A 121 LEU HD11 . 17734 1 1238 . 1 1 105 105 LEU HD12 H 1 0.922 0.04 . 2 . . . A 121 LEU HD12 . 17734 1 1239 . 1 1 105 105 LEU HD13 H 1 0.922 0.04 . 2 . . . A 121 LEU HD13 . 17734 1 1240 . 1 1 105 105 LEU HD21 H 1 0.928 0.04 . 2 . . . A 121 LEU HD21 . 17734 1 1241 . 1 1 105 105 LEU HD22 H 1 0.928 0.04 . 2 . . . A 121 LEU HD22 . 17734 1 1242 . 1 1 105 105 LEU HD23 H 1 0.928 0.04 . 2 . . . A 121 LEU HD23 . 17734 1 1243 . 1 1 105 105 LEU C C 13 177.964 0.40 . 1 . . . A 121 LEU C . 17734 1 1244 . 1 1 105 105 LEU CA C 13 58.281 0.40 . 1 . . . A 121 LEU CA . 17734 1 1245 . 1 1 105 105 LEU CB C 13 41.950 0.40 . 1 . . . A 121 LEU CB . 17734 1 1246 . 1 1 105 105 LEU CD1 C 13 26.172 0.40 . 2 . . . A 121 LEU CD1 . 17734 1 1247 . 1 1 105 105 LEU CD2 C 13 23.625 0.40 . 2 . . . A 121 LEU CD2 . 17734 1 1248 . 1 1 105 105 LEU N N 15 125.990 0.40 . 1 . . . A 121 LEU N . 17734 1 1249 . 1 1 106 106 ALA H H 1 9.011 0.04 . 1 . . . A 122 ALA H . 17734 1 1250 . 1 1 106 106 ALA HA H 1 4.239 0.04 . 1 . . . A 122 ALA HA . 17734 1 1251 . 1 1 106 106 ALA HB1 H 1 1.474 0.04 . 1 . . . A 122 ALA HB1 . 17734 1 1252 . 1 1 106 106 ALA HB2 H 1 1.474 0.04 . 1 . . . A 122 ALA HB2 . 17734 1 1253 . 1 1 106 106 ALA HB3 H 1 1.474 0.04 . 1 . . . A 122 ALA HB3 . 17734 1 1254 . 1 1 106 106 ALA C C 13 181.116 0.40 . 1 . . . A 122 ALA C . 17734 1 1255 . 1 1 106 106 ALA CA C 13 55.765 0.40 . 1 . . . A 122 ALA CA . 17734 1 1256 . 1 1 106 106 ALA CB C 13 18.141 0.40 . 1 . . . A 122 ALA CB . 17734 1 1257 . 1 1 106 106 ALA N N 15 118.771 0.40 . 1 . . . A 122 ALA N . 17734 1 1258 . 1 1 107 107 SER H H 1 7.000 0.04 . 1 . . . A 123 SER H . 17734 1 1259 . 1 1 107 107 SER HA H 1 4.375 0.04 . 1 . . . A 123 SER HA . 17734 1 1260 . 1 1 107 107 SER HB2 H 1 4.005 0.04 . 2 . . . A 123 SER HB2 . 17734 1 1261 . 1 1 107 107 SER HB3 H 1 4.171 0.04 . 2 . . . A 123 SER HB3 . 17734 1 1262 . 1 1 107 107 SER C C 13 174.984 0.40 . 1 . . . A 123 SER C . 17734 1 1263 . 1 1 107 107 SER CA C 13 61.220 0.40 . 1 . . . A 123 SER CA . 17734 1 1264 . 1 1 107 107 SER CB C 13 62.991 0.40 . 1 . . . A 123 SER CB . 17734 1 1265 . 1 1 107 107 SER N N 15 111.127 0.40 . 1 . . . A 123 SER N . 17734 1 1266 . 1 1 108 108 PHE H H 1 7.814 0.04 . 1 . . . A 124 PHE H . 17734 1 1267 . 1 1 108 108 PHE HA H 1 4.137 0.04 . 1 . . . A 124 PHE HA . 17734 1 1268 . 1 1 108 108 PHE HB2 H 1 3.084 0.04 . 2 . . . A 124 PHE HB2 . 17734 1 1269 . 1 1 108 108 PHE HB3 H 1 2.778 0.04 . 2 . . . A 124 PHE HB3 . 17734 1 1270 . 1 1 108 108 PHE HD1 H 1 6.250 0.04 . 3 . . . A 124 PHE HD1 . 17734 1 1271 . 1 1 108 108 PHE HD2 H 1 6.250 0.04 . 3 . . . A 124 PHE HD2 . 17734 1 1272 . 1 1 108 108 PHE HE1 H 1 6.218 0.04 . 3 . . . A 124 PHE HE1 . 17734 1 1273 . 1 1 108 108 PHE HE2 H 1 6.218 0.04 . 3 . . . A 124 PHE HE2 . 17734 1 1274 . 1 1 108 108 PHE HZ H 1 6.017 0.04 . 1 . . . A 124 PHE HZ . 17734 1 1275 . 1 1 108 108 PHE C C 13 177.281 0.40 . 1 . . . A 124 PHE C . 17734 1 1276 . 1 1 108 108 PHE CA C 13 62.054 0.40 . 1 . . . A 124 PHE CA . 17734 1 1277 . 1 1 108 108 PHE CB C 13 40.575 0.40 . 1 . . . A 124 PHE CB . 17734 1 1278 . 1 1 108 108 PHE CD1 C 13 130.759 0.40 . 3 . . . A 124 PHE CD1 . 17734 1 1279 . 1 1 108 108 PHE CD2 C 13 130.759 0.40 . 3 . . . A 124 PHE CD2 . 17734 1 1280 . 1 1 108 108 PHE CE1 C 13 131.658 0.40 . 3 . . . A 124 PHE CE1 . 17734 1 1281 . 1 1 108 108 PHE CE2 C 13 131.658 0.40 . 3 . . . A 124 PHE CE2 . 17734 1 1282 . 1 1 108 108 PHE CZ C 13 128.771 0.40 . 1 . . . A 124 PHE CZ . 17734 1 1283 . 1 1 108 108 PHE N N 15 122.330 0.40 . 1 . . . A 124 PHE N . 17734 1 1284 . 1 1 109 109 GLU H H 1 9.391 0.04 . 1 . . . A 125 GLU H . 17734 1 1285 . 1 1 109 109 GLU HA H 1 3.672 0.04 . 1 . . . A 125 GLU HA . 17734 1 1286 . 1 1 109 109 GLU HB2 H 1 2.133 0.04 . 2 . . . A 125 GLU HB2 . 17734 1 1287 . 1 1 109 109 GLU HB3 H 1 2.063 0.04 . 2 . . . A 125 GLU HB3 . 17734 1 1288 . 1 1 109 109 GLU HG2 H 1 2.277 0.04 . 2 . . . A 125 GLU HG2 . 17734 1 1289 . 1 1 109 109 GLU HG3 H 1 2.277 0.04 . 2 . . . A 125 GLU HG3 . 17734 1 1290 . 1 1 109 109 GLU C C 13 177.718 0.40 . 1 . . . A 125 GLU C . 17734 1 1291 . 1 1 109 109 GLU CA C 13 60.236 0.40 . 1 . . . A 125 GLU CA . 17734 1 1292 . 1 1 109 109 GLU CB C 13 29.221 0.40 . 1 . . . A 125 GLU CB . 17734 1 1293 . 1 1 109 109 GLU CG C 13 36.291 0.40 . 1 . . . A 125 GLU CG . 17734 1 1294 . 1 1 109 109 GLU N N 15 118.686 0.40 . 1 . . . A 125 GLU N . 17734 1 1295 . 1 1 110 110 LYS H H 1 7.424 0.04 . 1 . . . A 126 LYS H . 17734 1 1296 . 1 1 110 110 LYS HA H 1 3.937 0.04 . 1 . . . A 126 LYS HA . 17734 1 1297 . 1 1 110 110 LYS HB2 H 1 1.987 0.04 . 2 . . . A 126 LYS HB2 . 17734 1 1298 . 1 1 110 110 LYS HB3 H 1 1.890 0.04 . 2 . . . A 126 LYS HB3 . 17734 1 1299 . 1 1 110 110 LYS HG2 H 1 1.559 0.04 . 2 . . . A 126 LYS HG2 . 17734 1 1300 . 1 1 110 110 LYS HG3 H 1 1.401 0.04 . 2 . . . A 126 LYS HG3 . 17734 1 1301 . 1 1 110 110 LYS HD2 H 1 1.691 0.04 . 2 . . . A 126 LYS HD2 . 17734 1 1302 . 1 1 110 110 LYS HD3 H 1 1.691 0.04 . 2 . . . A 126 LYS HD3 . 17734 1 1303 . 1 1 110 110 LYS HE2 H 1 2.953 0.04 . 2 . . . A 126 LYS HE2 . 17734 1 1304 . 1 1 110 110 LYS HE3 H 1 2.953 0.04 . 2 . . . A 126 LYS HE3 . 17734 1 1305 . 1 1 110 110 LYS C C 13 179.906 0.40 . 1 . . . A 126 LYS C . 17734 1 1306 . 1 1 110 110 LYS CA C 13 59.826 0.40 . 1 . . . A 126 LYS CA . 17734 1 1307 . 1 1 110 110 LYS CB C 13 32.637 0.40 . 1 . . . A 126 LYS CB . 17734 1 1308 . 1 1 110 110 LYS CG C 13 25.239 0.40 . 1 . . . A 126 LYS CG . 17734 1 1309 . 1 1 110 110 LYS CD C 13 29.645 0.40 . 1 . . . A 126 LYS CD . 17734 1 1310 . 1 1 110 110 LYS CE C 13 42.230 0.40 . 1 . . . A 126 LYS CE . 17734 1 1311 . 1 1 110 110 LYS N N 15 117.477 0.40 . 1 . . . A 126 LYS N . 17734 1 1312 . 1 1 111 111 ILE H H 1 7.809 0.04 . 1 . . . A 127 ILE H . 17734 1 1313 . 1 1 111 111 ILE HA H 1 3.718 0.04 . 1 . . . A 127 ILE HA . 17734 1 1314 . 1 1 111 111 ILE HB H 1 2.003 0.04 . 1 . . . A 127 ILE HB . 17734 1 1315 . 1 1 111 111 ILE HG12 H 1 1.495 0.04 . 2 . . . A 127 ILE HG12 . 17734 1 1316 . 1 1 111 111 ILE HG13 H 1 1.221 0.04 . 2 . . . A 127 ILE HG13 . 17734 1 1317 . 1 1 111 111 ILE HG21 H 1 0.445 0.04 . 1 . . . A 127 ILE HG21 . 17734 1 1318 . 1 1 111 111 ILE HG22 H 1 0.445 0.04 . 1 . . . A 127 ILE HG22 . 17734 1 1319 . 1 1 111 111 ILE HG23 H 1 0.445 0.04 . 1 . . . A 127 ILE HG23 . 17734 1 1320 . 1 1 111 111 ILE HD11 H 1 0.574 0.04 . 1 . . . A 127 ILE HD11 . 17734 1 1321 . 1 1 111 111 ILE HD12 H 1 0.574 0.04 . 1 . . . A 127 ILE HD12 . 17734 1 1322 . 1 1 111 111 ILE HD13 H 1 0.574 0.04 . 1 . . . A 127 ILE HD13 . 17734 1 1323 . 1 1 111 111 ILE C C 13 178.292 0.40 . 1 . . . A 127 ILE C . 17734 1 1324 . 1 1 111 111 ILE CA C 13 63.750 0.40 . 1 . . . A 127 ILE CA . 17734 1 1325 . 1 1 111 111 ILE CB C 13 36.884 0.40 . 1 . . . A 127 ILE CB . 17734 1 1326 . 1 1 111 111 ILE CG1 C 13 29.481 0.40 . 1 . . . A 127 ILE CG1 . 17734 1 1327 . 1 1 111 111 ILE CG2 C 13 18.449 0.40 . 1 . . . A 127 ILE CG2 . 17734 1 1328 . 1 1 111 111 ILE CD1 C 13 12.143 0.40 . 1 . . . A 127 ILE CD1 . 17734 1 1329 . 1 1 111 111 ILE N N 15 119.537 0.40 . 1 . . . A 127 ILE N . 17734 1 1330 . 1 1 112 112 CYS H H 1 8.270 0.04 . 1 . . . A 128 CYS H . 17734 1 1331 . 1 1 112 112 CYS HA H 1 3.768 0.04 . 1 . . . A 128 CYS HA . 17734 1 1332 . 1 1 112 112 CYS HB2 H 1 2.676 0.04 . 2 . . . A 128 CYS HB2 . 17734 1 1333 . 1 1 112 112 CYS HB3 H 1 2.164 0.04 . 2 . . . A 128 CYS HB3 . 17734 1 1334 . 1 1 112 112 CYS C C 13 177.082 0.40 . 1 . . . A 128 CYS C . 17734 1 1335 . 1 1 112 112 CYS CA C 13 65.609 0.40 . 1 . . . A 128 CYS CA . 17734 1 1336 . 1 1 112 112 CYS CB C 13 26.979 0.40 . 1 . . . A 128 CYS CB . 17734 1 1337 . 1 1 112 112 CYS N N 15 117.375 0.40 . 1 . . . A 128 CYS N . 17734 1 1338 . 1 1 113 113 ARG H H 1 8.439 0.04 . 1 . . . A 129 ARG H . 17734 1 1339 . 1 1 113 113 ARG HA H 1 3.946 0.04 . 1 . . . A 129 ARG HA . 17734 1 1340 . 1 1 113 113 ARG HB2 H 1 1.866 0.04 . 2 . . . A 129 ARG HB2 . 17734 1 1341 . 1 1 113 113 ARG HB3 H 1 1.866 0.04 . 2 . . . A 129 ARG HB3 . 17734 1 1342 . 1 1 113 113 ARG HD2 H 1 3.195 0.04 . 2 . . . A 129 ARG HD2 . 17734 1 1343 . 1 1 113 113 ARG HD3 H 1 3.195 0.04 . 2 . . . A 129 ARG HD3 . 17734 1 1344 . 1 1 113 113 ARG C C 13 178.456 0.40 . 1 . . . A 129 ARG C . 17734 1 1345 . 1 1 113 113 ARG CA C 13 58.733 0.40 . 1 . . . A 129 ARG CA . 17734 1 1346 . 1 1 113 113 ARG CB C 13 28.415 0.40 . 1 . . . A 129 ARG CB . 17734 1 1347 . 1 1 113 113 ARG CD C 13 42.148 0.40 . 1 . . . A 129 ARG CD . 17734 1 1348 . 1 1 113 113 ARG N N 15 115.775 0.40 . 1 . . . A 129 ARG N . 17734 1 1349 . 1 1 114 114 ALA H H 1 7.560 0.04 . 1 . . . A 130 ALA H . 17734 1 1350 . 1 1 114 114 ALA HA H 1 4.219 0.04 . 1 . . . A 130 ALA HA . 17734 1 1351 . 1 1 114 114 ALA HB1 H 1 1.499 0.04 . 1 . . . A 130 ALA HB1 . 17734 1 1352 . 1 1 114 114 ALA HB2 H 1 1.499 0.04 . 1 . . . A 130 ALA HB2 . 17734 1 1353 . 1 1 114 114 ALA HB3 H 1 1.499 0.04 . 1 . . . A 130 ALA HB3 . 17734 1 1354 . 1 1 114 114 ALA C C 13 180.644 0.40 . 1 . . . A 130 ALA C . 17734 1 1355 . 1 1 114 114 ALA CA C 13 55.000 0.40 . 1 . . . A 130 ALA CA . 17734 1 1356 . 1 1 114 114 ALA CB C 13 18.195 0.40 . 1 . . . A 130 ALA CB . 17734 1 1357 . 1 1 114 114 ALA N N 15 121.155 0.40 . 1 . . . A 130 ALA N . 17734 1 1358 . 1 1 115 115 LEU H H 1 8.039 0.04 . 1 . . . A 131 LEU H . 17734 1 1359 . 1 1 115 115 LEU HA H 1 4.109 0.04 . 1 . . . A 131 LEU HA . 17734 1 1360 . 1 1 115 115 LEU HB2 H 1 2.013 0.04 . 2 . . . A 131 LEU HB2 . 17734 1 1361 . 1 1 115 115 LEU HB3 H 1 1.402 0.04 . 2 . . . A 131 LEU HB3 . 17734 1 1362 . 1 1 115 115 LEU HD11 H 1 0.849 0.04 . 2 . . . A 131 LEU HD11 . 17734 1 1363 . 1 1 115 115 LEU HD12 H 1 0.849 0.04 . 2 . . . A 131 LEU HD12 . 17734 1 1364 . 1 1 115 115 LEU HD13 H 1 0.849 0.04 . 2 . . . A 131 LEU HD13 . 17734 1 1365 . 1 1 115 115 LEU HD21 H 1 0.888 0.04 . 2 . . . A 131 LEU HD21 . 17734 1 1366 . 1 1 115 115 LEU HD22 H 1 0.888 0.04 . 2 . . . A 131 LEU HD22 . 17734 1 1367 . 1 1 115 115 LEU HD23 H 1 0.888 0.04 . 2 . . . A 131 LEU HD23 . 17734 1 1368 . 1 1 115 115 LEU C C 13 178.839 0.40 . 1 . . . A 131 LEU C . 17734 1 1369 . 1 1 115 115 LEU CA C 13 57.488 0.40 . 1 . . . A 131 LEU CA . 17734 1 1370 . 1 1 115 115 LEU CB C 13 41.760 0.40 . 1 . . . A 131 LEU CB . 17734 1 1371 . 1 1 115 115 LEU CD1 C 13 25.817 0.40 . 2 . . . A 131 LEU CD1 . 17734 1 1372 . 1 1 115 115 LEU CD2 C 13 24.360 0.40 . 2 . . . A 131 LEU CD2 . 17734 1 1373 . 1 1 115 115 LEU N N 15 118.005 0.40 . 1 . . . A 131 LEU N . 17734 1 1374 . 1 1 116 116 LEU H H 1 7.701 0.04 . 1 . . . A 132 LEU H . 17734 1 1375 . 1 1 116 116 LEU HA H 1 4.064 0.04 . 1 . . . A 132 LEU HA . 17734 1 1376 . 1 1 116 116 LEU HB2 H 1 1.890 0.04 . 2 . . . A 132 LEU HB2 . 17734 1 1377 . 1 1 116 116 LEU HB3 H 1 1.295 0.04 . 2 . . . A 132 LEU HB3 . 17734 1 1378 . 1 1 116 116 LEU HD11 H 1 0.889 0.04 . 2 . . . A 132 LEU HD11 . 17734 1 1379 . 1 1 116 116 LEU HD12 H 1 0.889 0.04 . 2 . . . A 132 LEU HD12 . 17734 1 1380 . 1 1 116 116 LEU HD13 H 1 0.889 0.04 . 2 . . . A 132 LEU HD13 . 17734 1 1381 . 1 1 116 116 LEU HD21 H 1 0.849 0.04 . 2 . . . A 132 LEU HD21 . 17734 1 1382 . 1 1 116 116 LEU HD22 H 1 0.849 0.04 . 2 . . . A 132 LEU HD22 . 17734 1 1383 . 1 1 116 116 LEU HD23 H 1 0.849 0.04 . 2 . . . A 132 LEU HD23 . 17734 1 1384 . 1 1 116 116 LEU C C 13 178.019 0.40 . 1 . . . A 132 LEU C . 17734 1 1385 . 1 1 116 116 LEU CA C 13 56.846 0.40 . 1 . . . A 132 LEU CA . 17734 1 1386 . 1 1 116 116 LEU CB C 13 42.825 0.40 . 1 . . . A 132 LEU CB . 17734 1 1387 . 1 1 116 116 LEU CD1 C 13 25.872 0.40 . 2 . . . A 132 LEU CD1 . 17734 1 1388 . 1 1 116 116 LEU CD2 C 13 23.638 0.40 . 2 . . . A 132 LEU CD2 . 17734 1 1389 . 1 1 116 116 LEU N N 15 118.056 0.40 . 1 . . . A 132 LEU N . 17734 1 1390 . 1 1 117 117 PHE H H 1 7.790 0.04 . 1 . . . A 133 PHE H . 17734 1 1391 . 1 1 117 117 PHE HA H 1 4.459 0.04 . 1 . . . A 133 PHE HA . 17734 1 1392 . 1 1 117 117 PHE HB2 H 1 3.264 0.04 . 2 . . . A 133 PHE HB2 . 17734 1 1393 . 1 1 117 117 PHE HB3 H 1 3.030 0.04 . 2 . . . A 133 PHE HB3 . 17734 1 1394 . 1 1 117 117 PHE HD1 H 1 7.336 0.04 . 3 . . . A 133 PHE HD1 . 17734 1 1395 . 1 1 117 117 PHE HD2 H 1 7.336 0.04 . 3 . . . A 133 PHE HD2 . 17734 1 1396 . 1 1 117 117 PHE HE1 H 1 7.256 0.04 . 3 . . . A 133 PHE HE1 . 17734 1 1397 . 1 1 117 117 PHE HE2 H 1 7.256 0.04 . 3 . . . A 133 PHE HE2 . 17734 1 1398 . 1 1 117 117 PHE C C 13 176.050 0.40 . 1 . . . A 133 PHE C . 17734 1 1399 . 1 1 117 117 PHE CA C 13 59.006 0.40 . 1 . . . A 133 PHE CA . 17734 1 1400 . 1 1 117 117 PHE CB C 13 39.358 0.40 . 1 . . . A 133 PHE CB . 17734 1 1401 . 1 1 117 117 PHE CD1 C 13 131.713 0.40 . 3 . . . A 133 PHE CD1 . 17734 1 1402 . 1 1 117 117 PHE CD2 C 13 131.713 0.40 . 3 . . . A 133 PHE CD2 . 17734 1 1403 . 1 1 117 117 PHE CE1 C 13 131.604 0.40 . 3 . . . A 133 PHE CE1 . 17734 1 1404 . 1 1 117 117 PHE CE2 C 13 131.604 0.40 . 3 . . . A 133 PHE CE2 . 17734 1 1405 . 1 1 117 117 PHE N N 15 117.699 0.40 . 1 . . . A 133 PHE N . 17734 1 1406 . 1 1 118 118 ARG H H 1 7.792 0.04 . 1 . . . A 134 ARG H . 17734 1 1407 . 1 1 118 118 ARG HA H 1 4.251 0.04 . 1 . . . A 134 ARG HA . 17734 1 1408 . 1 1 118 118 ARG HB2 H 1 1.941 0.04 . 2 . . . A 134 ARG HB2 . 17734 1 1409 . 1 1 118 118 ARG HB3 H 1 1.883 0.04 . 2 . . . A 134 ARG HB3 . 17734 1 1410 . 1 1 118 118 ARG CA C 13 57.144 0.40 . 1 . . . A 134 ARG CA . 17734 1 1411 . 1 1 118 118 ARG CB C 13 30.343 0.40 . 1 . . . A 134 ARG CB . 17734 1 1412 . 1 1 118 118 ARG N N 15 119.486 0.40 . 1 . . . A 134 ARG N . 17734 1 1413 . 1 1 119 119 CYS H H 1 8.210 0.04 . 1 . . . A 135 CYS H . 17734 1 1414 . 1 1 119 119 CYS HA H 1 4.400 0.04 . 1 . . . A 135 CYS HA . 17734 1 1415 . 1 1 119 119 CYS HB2 H 1 2.911 0.04 . 2 . . . A 135 CYS HB2 . 17734 1 1416 . 1 1 119 119 CYS HB3 H 1 2.819 0.04 . 2 . . . A 135 CYS HB3 . 17734 1 1417 . 1 1 119 119 CYS C C 13 174.464 0.40 . 1 . . . A 135 CYS C . 17734 1 1418 . 1 1 119 119 CYS CA C 13 59.355 0.40 . 1 . . . A 135 CYS CA . 17734 1 1419 . 1 1 119 119 CYS CB C 13 28.162 0.40 . 1 . . . A 135 CYS CB . 17734 1 1420 . 1 1 120 120 GLU H H 1 8.372 0.04 . 1 . . . A 136 GLU H . 17734 1 1421 . 1 1 120 120 GLU HA H 1 4.199 0.04 . 1 . . . A 136 GLU HA . 17734 1 1422 . 1 1 120 120 GLU HB2 H 1 1.883 0.04 . 2 . . . A 136 GLU HB2 . 17734 1 1423 . 1 1 120 120 GLU HB3 H 1 1.815 0.04 . 2 . . . A 136 GLU HB3 . 17734 1 1424 . 1 1 120 120 GLU HG2 H 1 2.128 0.04 . 2 . . . A 136 GLU HG2 . 17734 1 1425 . 1 1 120 120 GLU HG3 H 1 2.029 0.04 . 2 . . . A 136 GLU HG3 . 17734 1 1426 . 1 1 120 120 GLU C C 13 176.023 0.40 . 1 . . . A 136 GLU C . 17734 1 1427 . 1 1 120 120 GLU CA C 13 56.969 0.40 . 1 . . . A 136 GLU CA . 17734 1 1428 . 1 1 120 120 GLU CB C 13 30.343 0.40 . 1 . . . A 136 GLU CB . 17734 1 1429 . 1 1 120 120 GLU CG C 13 36.251 0.40 . 1 . . . A 136 GLU CG . 17734 1 1430 . 1 1 120 120 GLU N N 15 122.466 0.40 . 1 . . . A 136 GLU N . 17734 1 1431 . 1 1 121 121 PHE H H 1 8.195 0.04 . 1 . . . . 137 PHE H . 17734 1 1432 . 1 1 121 121 PHE HA H 1 4.608 0.04 . 1 . . . . 137 PHE HA . 17734 1 1433 . 1 1 121 121 PHE HB2 H 1 3.144 0.04 . 2 . . . . 137 PHE HB2 . 17734 1 1434 . 1 1 121 121 PHE HB3 H 1 2.900 0.04 . 2 . . . . 137 PHE HB3 . 17734 1 1435 . 1 1 121 121 PHE HD1 H 1 7.190 0.04 . 3 . . . . 137 PHE HD1 . 17734 1 1436 . 1 1 121 121 PHE HD2 H 1 7.190 0.04 . 3 . . . . 137 PHE HD2 . 17734 1 1437 . 1 1 121 121 PHE HE1 H 1 7.249 0.04 . 3 . . . . 137 PHE HE1 . 17734 1 1438 . 1 1 121 121 PHE HE2 H 1 7.249 0.04 . 3 . . . . 137 PHE HE2 . 17734 1 1439 . 1 1 121 121 PHE C C 13 175.421 0.40 . 1 . . . . 137 PHE C . 17734 1 1440 . 1 1 121 121 PHE CA C 13 57.761 0.40 . 1 . . . . 137 PHE CA . 17734 1 1441 . 1 1 121 121 PHE CB C 13 39.817 0.40 . 1 . . . . 137 PHE CB . 17734 1 1442 . 1 1 121 121 PHE CD1 C 13 131.876 0.40 . 3 . . . . 137 PHE CD1 . 17734 1 1443 . 1 1 121 121 PHE CD2 C 13 131.876 0.40 . 3 . . . . 137 PHE CD2 . 17734 1 1444 . 1 1 121 121 PHE CE1 C 13 131.384 0.40 . 3 . . . . 137 PHE CE1 . 17734 1 1445 . 1 1 121 121 PHE CE2 C 13 131.384 0.40 . 3 . . . . 137 PHE CE2 . 17734 1 1446 . 1 1 121 121 PHE N N 15 120.627 0.40 . 1 . . . . 137 PHE N . 17734 1 1447 . 1 1 122 122 SER H H 1 8.114 0.04 . 1 . . . . 138 SER H . 17734 1 1448 . 1 1 122 122 SER HA H 1 4.420 0.04 . 1 . . . . 138 SER HA . 17734 1 1449 . 1 1 122 122 SER HB2 H 1 3.789 0.04 . 2 . . . . 138 SER HB2 . 17734 1 1450 . 1 1 122 122 SER HB3 H 1 3.789 0.04 . 2 . . . . 138 SER HB3 . 17734 1 1451 . 1 1 122 122 SER C C 13 173.781 0.40 . 1 . . . . 138 SER C . 17734 1 1452 . 1 1 122 122 SER CA C 13 58.158 0.40 . 1 . . . . 138 SER CA . 17734 1 1453 . 1 1 122 122 SER CB C 13 64.051 0.40 . 1 . . . . 138 SER CB . 17734 1 1454 . 1 1 122 122 SER N N 15 117.171 0.40 . 1 . . . . 138 SER N . 17734 1 1455 . 1 1 123 123 LEU H H 1 8.300 0.04 . 1 . . . . 139 LEU H . 17734 1 1456 . 1 1 123 123 LEU HA H 1 4.597 0.04 . 1 . . . . 139 LEU HA . 17734 1 1457 . 1 1 123 123 LEU HB2 H 1 1.569 0.04 . 2 . . . . 139 LEU HB2 . 17734 1 1458 . 1 1 123 123 LEU HB3 H 1 1.537 0.04 . 2 . . . . 139 LEU HB3 . 17734 1 1459 . 1 1 123 123 LEU HG H 1 1.666 0.04 . 1 . . . . 139 LEU HG . 17734 1 1460 . 1 1 123 123 LEU HD11 H 1 0.926 0.04 . 2 . . . . 139 LEU HD1 . 17734 1 1461 . 1 1 123 123 LEU HD12 H 1 0.926 0.04 . 2 . . . . 139 LEU HD1 . 17734 1 1462 . 1 1 123 123 LEU HD13 H 1 0.926 0.04 . 2 . . . . 139 LEU HD1 . 17734 1 1463 . 1 1 123 123 LEU HD21 H 1 0.916 0.04 . 2 . . . . 139 LEU HD2 . 17734 1 1464 . 1 1 123 123 LEU HD22 H 1 0.916 0.04 . 2 . . . . 139 LEU HD2 . 17734 1 1465 . 1 1 123 123 LEU HD23 H 1 0.916 0.04 . 2 . . . . 139 LEU HD2 . 17734 1 1466 . 1 1 123 123 LEU CA C 13 53.207 0.40 . 1 . . . . 139 LEU CA . 17734 1 1467 . 1 1 123 123 LEU CB C 13 41.739 0.40 . 1 . . . . 139 LEU CB . 17734 1 1468 . 1 1 123 123 LEU CG C 13 27.193 0.40 . 1 . . . . 139 LEU CG . 17734 1 1469 . 1 1 123 123 LEU CD1 C 13 25.409 0.40 . 2 . . . . 139 LEU CD1 . 17734 1 1470 . 1 1 123 123 LEU CD2 C 13 23.665 0.40 . 2 . . . . 139 LEU CD2 . 17734 1 1471 . 1 1 123 123 LEU N N 15 124.815 0.40 . 1 . . . . 139 LEU N . 17734 1 1472 . 1 1 124 124 PRO HA H 1 4.382 0.04 . 1 . . . . 140 PRO HA . 17734 1 1473 . 1 1 124 124 PRO HB2 H 1 2.294 0.04 . 2 . . . . 140 PRO HB2 . 17734 1 1474 . 1 1 124 124 PRO HB3 H 1 1.904 0.04 . 2 . . . . 140 PRO HB3 . 17734 1 1475 . 1 1 124 124 PRO HG2 H 1 2.006 0.04 . 2 . . . . 140 PRO HG2 . 17734 1 1476 . 1 1 124 124 PRO HG3 H 1 2.006 0.04 . 2 . . . . 140 PRO HG3 . 17734 1 1477 . 1 1 124 124 PRO HD2 H 1 3.841 0.04 . 2 . . . . 140 PRO HD2 . 17734 1 1478 . 1 1 124 124 PRO HD3 H 1 3.629 0.04 . 2 . . . . 140 PRO HD3 . 17734 1 1479 . 1 1 124 124 PRO C C 13 177.260 0.40 . 1 . . . . 140 PRO C . 17734 1 1480 . 1 1 124 124 PRO CA C 13 63.449 0.40 . 1 . . . . 140 PRO CA . 17734 1 1481 . 1 1 124 124 PRO CB C 13 32.099 0.40 . 1 . . . . 140 PRO CB . 17734 1 1482 . 1 1 124 124 PRO CG C 13 27.643 0.40 . 1 . . . . 140 PRO CG . 17734 1 1483 . 1 1 124 124 PRO CD C 13 50.674 0.40 . 1 . . . . 140 PRO CD . 17734 1 1484 . 1 1 125 125 GLN H H 1 8.563 0.04 . 1 . . . . 141 GLN H . 17734 1 1485 . 1 1 125 125 GLN HA H 1 4.261 0.04 . 1 . . . . 141 GLN HA . 17734 1 1486 . 1 1 125 125 GLN HB2 H 1 2.076 0.04 . 2 . . . . 141 GLN HB2 . 17734 1 1487 . 1 1 125 125 GLN HB3 H 1 1.969 0.04 . 2 . . . . 141 GLN HB3 . 17734 1 1488 . 1 1 125 125 GLN HG2 H 1 2.361 0.04 . 2 . . . . 141 GLN HG2 . 17734 1 1489 . 1 1 125 125 GLN HG3 H 1 2.361 0.04 . 2 . . . . 141 GLN HG3 . 17734 1 1490 . 1 1 125 125 GLN HE21 H 1 6.865 0.04 . 2 . . . . 141 GLN HE21 . 17734 1 1491 . 1 1 125 125 GLN HE22 H 1 7.528 0.04 . 2 . . . . 141 GLN HE22 . 17734 1 1492 . 1 1 125 125 GLN C C 13 175.913 0.40 . 1 . . . . 141 GLN C . 17734 1 1493 . 1 1 125 125 GLN CA C 13 56.189 0.40 . 1 . . . . 141 GLN CA . 17734 1 1494 . 1 1 125 125 GLN CB C 13 29.468 0.40 . 1 . . . . 141 GLN CB . 17734 1 1495 . 1 1 125 125 GLN CG C 13 34.139 0.40 . 1 . . . . 141 GLN CG . 17734 1 1496 . 1 1 125 125 GLN N N 15 120.304 0.40 . 1 . . . . 141 GLN N . 17734 1 1497 . 1 1 125 125 GLN NE2 N 15 112.668 0.40 . 1 . . . . 141 GLN NE2 . 17734 1 1498 . 1 1 126 126 ASP H H 1 8.308 0.04 . 1 . . . . 142 ASP H . 17734 1 1499 . 1 1 126 126 ASP HA H 1 4.580 0.04 . 1 . . . . 142 ASP HA . 17734 1 1500 . 1 1 126 126 ASP HB2 H 1 2.683 0.04 . 2 . . . . 142 ASP HB2 . 17734 1 1501 . 1 1 126 126 ASP HB3 H 1 2.640 0.04 . 2 . . . . 142 ASP HB3 . 17734 1 1502 . 1 1 126 126 ASP C C 13 176.242 0.40 . 1 . . . . 142 ASP C . 17734 1 1503 . 1 1 126 126 ASP CA C 13 54.712 0.40 . 1 . . . . 142 ASP CA . 17734 1 1504 . 1 1 126 126 ASP CB C 13 41.227 0.40 . 1 . . . . 142 ASP CB . 17734 1 1505 . 1 1 126 126 ASP N N 15 120.882 0.40 . 1 . . . . 142 ASP N . 17734 1 1506 . 1 1 127 127 SER H H 1 8.119 0.04 . 1 . . . . 143 SER H . 17734 1 1507 . 1 1 127 127 SER HA H 1 4.415 0.04 . 1 . . . . 143 SER HA . 17734 1 1508 . 1 1 127 127 SER HB2 H 1 3.822 0.04 . 2 . . . . 143 SER HB2 . 17734 1 1509 . 1 1 127 127 SER HB3 H 1 3.822 0.04 . 2 . . . . 143 SER HB3 . 17734 1 1510 . 1 1 127 127 SER C C 13 174.409 0.40 . 1 . . . . 143 SER C . 17734 1 1511 . 1 1 127 127 SER CA C 13 58.705 0.40 . 1 . . . . 143 SER CA . 17734 1 1512 . 1 1 127 127 SER CB C 13 63.942 0.40 . 1 . . . . 143 SER CB . 17734 1 1513 . 1 1 127 127 SER N N 15 115.451 0.40 . 1 . . . . 143 SER N . 17734 1 1514 . 1 1 128 128 VAL H H 1 8.071 0.04 . 1 . . . . 144 VAL H . 17734 1 1515 . 1 1 128 128 VAL HA H 1 4.078 0.04 . 1 . . . . 144 VAL HA . 17734 1 1516 . 1 1 128 128 VAL HB H 1 2.046 0.04 . 1 . . . . 144 VAL HB . 17734 1 1517 . 1 1 128 128 VAL HG11 H 1 0.872 0.04 . 2 . . . . 144 VAL HG1 . 17734 1 1518 . 1 1 128 128 VAL HG12 H 1 0.872 0.04 . 2 . . . . 144 VAL HG1 . 17734 1 1519 . 1 1 128 128 VAL HG13 H 1 0.872 0.04 . 2 . . . . 144 VAL HG1 . 17734 1 1520 . 1 1 128 128 VAL HG21 H 1 0.906 0.04 . 2 . . . . 144 VAL HG2 . 17734 1 1521 . 1 1 128 128 VAL HG22 H 1 0.906 0.04 . 2 . . . . 144 VAL HG2 . 17734 1 1522 . 1 1 128 128 VAL HG23 H 1 0.906 0.04 . 2 . . . . 144 VAL HG2 . 17734 1 1523 . 1 1 128 128 VAL C C 13 175.804 0.40 . 1 . . . . 144 VAL C . 17734 1 1524 . 1 1 128 128 VAL CA C 13 62.533 0.40 . 1 . . . . 144 VAL CA . 17734 1 1525 . 1 1 128 128 VAL CB C 13 32.728 0.40 . 1 . . . . 144 VAL CB . 17734 1 1526 . 1 1 128 128 VAL CG1 C 13 21.187 0.40 . 2 . . . . 144 VAL CG1 . 17734 1 1527 . 1 1 128 128 VAL CG2 C 13 20.778 0.40 . 2 . . . . 144 VAL CG2 . 17734 1 1528 . 1 1 128 128 VAL N N 15 122.091 0.40 . 1 . . . . 144 VAL N . 17734 1 1529 . 1 1 129 129 ILE H H 1 8.202 0.04 . 1 . . . . 145 ILE H . 17734 1 1530 . 1 1 129 129 ILE HA H 1 4.131 0.04 . 1 . . . . 145 ILE HA . 17734 1 1531 . 1 1 129 129 ILE HB H 1 1.809 0.04 . 1 . . . . 145 ILE HB . 17734 1 1532 . 1 1 129 129 ILE HG12 H 1 1.451 0.04 . 2 . . . . 145 ILE HG12 . 17734 1 1533 . 1 1 129 129 ILE HG13 H 1 1.147 0.04 . 2 . . . . 145 ILE HG13 . 17734 1 1534 . 1 1 129 129 ILE HG21 H 1 0.850 0.04 . 1 . . . . 145 ILE HG2 . 17734 1 1535 . 1 1 129 129 ILE HG22 H 1 0.850 0.04 . 1 . . . . 145 ILE HG2 . 17734 1 1536 . 1 1 129 129 ILE HG23 H 1 0.850 0.04 . 1 . . . . 145 ILE HG2 . 17734 1 1537 . 1 1 129 129 ILE HD11 H 1 0.812 0.04 . 1 . . . . 145 ILE HD1 . 17734 1 1538 . 1 1 129 129 ILE HD12 H 1 0.812 0.04 . 1 . . . . 145 ILE HD1 . 17734 1 1539 . 1 1 129 129 ILE HD13 H 1 0.812 0.04 . 1 . . . . 145 ILE HD1 . 17734 1 1540 . 1 1 129 129 ILE C C 13 176.023 0.40 . 1 . . . . 145 ILE C . 17734 1 1541 . 1 1 129 129 ILE CA C 13 61.070 0.40 . 1 . . . . 145 ILE CA . 17734 1 1542 . 1 1 129 129 ILE CB C 13 38.416 0.40 . 1 . . . . 145 ILE CB . 17734 1 1543 . 1 1 129 129 ILE CG1 C 13 27.364 0.40 . 1 . . . . 145 ILE CG1 . 17734 1 1544 . 1 1 129 129 ILE CG2 C 13 17.618 0.40 . 1 . . . . 145 ILE CG2 . 17734 1 1545 . 1 1 129 129 ILE CD1 C 13 12.729 0.40 . 1 . . . . 145 ILE CD1 . 17734 1 1546 . 1 1 129 129 ILE N N 15 125.020 0.40 . 1 . . . . 145 ILE N . 17734 1 1547 . 1 1 130 130 LEU H H 1 8.379 0.04 . 1 . . . . 146 LEU H . 17734 1 1548 . 1 1 130 130 LEU HA H 1 4.441 0.04 . 1 . . . . 146 LEU HA . 17734 1 1549 . 1 1 130 130 LEU HB2 H 1 1.655 0.04 . 2 . . . . 146 LEU HB2 . 17734 1 1550 . 1 1 130 130 LEU HB3 H 1 1.572 0.04 . 2 . . . . 146 LEU HB3 . 17734 1 1551 . 1 1 130 130 LEU HD11 H 1 0.900 0.04 . 2 . . . . 146 LEU HD1 . 17734 1 1552 . 1 1 130 130 LEU HD12 H 1 0.900 0.04 . 2 . . . . 146 LEU HD1 . 17734 1 1553 . 1 1 130 130 LEU HD13 H 1 0.900 0.04 . 2 . . . . 146 LEU HD1 . 17734 1 1554 . 1 1 130 130 LEU HD21 H 1 0.833 0.04 . 2 . . . . 146 LEU HD2 . 17734 1 1555 . 1 1 130 130 LEU HD22 H 1 0.833 0.04 . 2 . . . . 146 LEU HD2 . 17734 1 1556 . 1 1 130 130 LEU HD23 H 1 0.833 0.04 . 2 . . . . 146 LEU HD2 . 17734 1 1557 . 1 1 130 130 LEU C C 13 177.253 0.40 . 1 . . . . 146 LEU C . 17734 1 1558 . 1 1 130 130 LEU CA C 13 54.919 0.40 . 1 . . . . 146 LEU CA . 17734 1 1559 . 1 1 130 130 LEU CB C 13 42.551 0.40 . 1 . . . . 146 LEU CB . 17734 1 1560 . 1 1 130 130 LEU CD1 C 13 25.191 0.40 . 2 . . . . 146 LEU CD1 . 17734 1 1561 . 1 1 130 130 LEU CD2 C 13 23.448 0.40 . 2 . . . . 146 LEU CD2 . 17734 1 1562 . 1 1 130 130 LEU N N 15 127.046 0.40 . 1 . . . . 146 LEU N . 17734 1 1563 . 1 1 131 131 THR H H 1 8.065 0.04 . 1 . . . . 147 THR H . 17734 1 1564 . 1 1 131 131 THR HA H 1 4.311 0.04 . 1 . . . . 147 THR HA . 17734 1 1565 . 1 1 131 131 THR HB H 1 4.235 0.04 . 1 . . . . 147 THR HB . 17734 1 1566 . 1 1 131 131 THR HG21 H 1 1.173 0.04 . 1 . . . . 147 THR HG2 . 17734 1 1567 . 1 1 131 131 THR HG22 H 1 1.173 0.04 . 1 . . . . 147 THR HG2 . 17734 1 1568 . 1 1 131 131 THR HG23 H 1 1.173 0.04 . 1 . . . . 147 THR HG2 . 17734 1 1569 . 1 1 131 131 THR C C 13 173.261 0.40 . 1 . . . . 147 THR C . 17734 1 1570 . 1 1 131 131 THR CA C 13 61.590 0.40 . 1 . . . . 147 THR CA . 17734 1 1571 . 1 1 131 131 THR CB C 13 70.066 0.40 . 1 . . . . 147 THR CB . 17734 1 1572 . 1 1 131 131 THR CG2 C 13 21.513 0.40 . 1 . . . . 147 THR CG2 . 17734 1 1573 . 1 1 131 131 THR N N 15 115.077 0.40 . 1 . . . . 147 THR N . 17734 1 1574 . 1 1 132 132 ALA H H 1 7.926 0.04 . 1 . . . . 148 ALA H . 17734 1 1575 . 1 1 132 132 ALA HA H 1 4.109 0.04 . 1 . . . . 148 ALA HA . 17734 1 1576 . 1 1 132 132 ALA HB1 H 1 1.313 0.04 . 1 . . . . 148 ALA HB . 17734 1 1577 . 1 1 132 132 ALA HB2 H 1 1.313 0.04 . 1 . . . . 148 ALA HB . 17734 1 1578 . 1 1 132 132 ALA HB3 H 1 1.313 0.04 . 1 . . . . 148 ALA HB . 17734 1 1579 . 1 1 132 132 ALA CA C 13 53.984 0.40 . 1 . . . . 148 ALA CA . 17734 1 1580 . 1 1 132 132 ALA CB C 13 20.274 0.40 . 1 . . . . 148 ALA CB . 17734 1 1581 . 1 1 132 132 ALA N N 15 131.881 0.40 . 1 . . . . 148 ALA N . 17734 1 1582 . 1 1 133 133 GLN HA H 1 4.108 0.04 . 1 . . . . 149 GLN HA . 17734 1 1583 . 1 1 133 133 GLN HB2 H 1 2.077 0.04 . 2 . . . . 149 GLN HB2 . 17734 1 1584 . 1 1 133 133 GLN HB3 H 1 2.077 0.04 . 2 . . . . 149 GLN HB3 . 17734 1 1585 . 1 1 133 133 GLN HG2 H 1 2.297 0.04 . 2 . . . . 149 GLN HG2 . 17734 1 1586 . 1 1 133 133 GLN HG3 H 1 2.297 0.04 . 2 . . . . 149 GLN HG3 . 17734 1 1587 . 1 1 133 133 GLN CA C 13 57.437 0.40 . 1 . . . . 149 GLN CA . 17734 1 1588 . 1 1 133 133 GLN CB C 13 30.714 0.40 . 1 . . . . 149 GLN CB . 17734 1 1589 . 1 1 133 133 GLN CG C 13 34.323 0.40 . 1 . . . . 149 GLN CG . 17734 1 1590 . 1 1 135 135 GLY HA2 H 1 3.962 0.04 . 2 . . . . 151 GLY HA2 . 17734 1 1591 . 1 1 135 135 GLY HA3 H 1 3.962 0.04 . 2 . . . . 151 GLY HA3 . 17734 1 1592 . 1 1 135 135 GLY C C 13 176.500 0.40 . 1 . . . . 151 GLY C . 17734 1 1593 . 1 1 135 135 GLY CA C 13 45.539 0.40 . 1 . . . . 151 GLY CA . 17734 1 1594 . 1 1 136 136 MET H H 1 8.191 0.04 . 1 . . . . 152 MET H . 17734 1 1595 . 1 1 136 136 MET HA H 1 4.293 0.04 . 1 . . . . 152 MET HA . 17734 1 1596 . 1 1 136 136 MET C C 13 178.402 0.40 . 1 . . . . 152 MET C . 17734 1 1597 . 1 1 136 136 MET CA C 13 59.772 0.40 . 1 . . . . 152 MET CA . 17734 1 1598 . 1 1 136 136 MET N N 15 119.418 0.40 . 1 . . . . 152 MET N . 17734 1 1599 . 1 1 137 137 ASN H H 1 7.357 0.04 . 1 . . . . 153 ASN H . 17734 1 1600 . 1 1 137 137 ASN N N 15 119.665 0.40 . 1 . . . . 153 ASN N . 17734 1 1601 . 1 1 138 138 LEU HA H 1 4.452 0.04 . 1 . . . . 154 LEU HA . 17734 1 1602 . 1 1 138 138 LEU HB2 H 1 1.653 0.04 . 2 . . . . 154 LEU HB2 . 17734 1 1603 . 1 1 138 138 LEU HB3 H 1 1.575 0.04 . 2 . . . . 154 LEU HB3 . 17734 1 1604 . 1 1 138 138 LEU HG H 1 1.602 0.04 . 1 . . . . 154 LEU HG . 17734 1 1605 . 1 1 138 138 LEU HD11 H 1 0.895 0.04 . 2 . . . . 154 LEU HD1 . 17734 1 1606 . 1 1 138 138 LEU HD12 H 1 0.895 0.04 . 2 . . . . 154 LEU HD1 . 17734 1 1607 . 1 1 138 138 LEU HD13 H 1 0.895 0.04 . 2 . . . . 154 LEU HD1 . 17734 1 1608 . 1 1 138 138 LEU HD21 H 1 0.832 0.04 . 2 . . . . 154 LEU HD2 . 17734 1 1609 . 1 1 138 138 LEU HD22 H 1 0.832 0.04 . 2 . . . . 154 LEU HD2 . 17734 1 1610 . 1 1 138 138 LEU HD23 H 1 0.832 0.04 . 2 . . . . 154 LEU HD2 . 17734 1 1611 . 1 1 138 138 LEU C C 13 176.515 0.40 . 1 . . . . 154 LEU C . 17734 1 1612 . 1 1 138 138 LEU CA C 13 55.109 0.40 . 1 . . . . 154 LEU CA . 17734 1 1613 . 1 1 138 138 LEU CB C 13 42.558 0.40 . 1 . . . . 154 LEU CB . 17734 1 1614 . 1 1 138 138 LEU CG C 13 26.873 0.40 . 1 . . . . 154 LEU CG . 17734 1 1615 . 1 1 138 138 LEU CD1 C 13 25.422 0.40 . 2 . . . . 154 LEU CD1 . 17734 1 1616 . 1 1 138 138 LEU CD2 C 13 23.625 0.40 . 2 . . . . 154 LEU CD2 . 17734 1 1617 . 1 1 139 139 LYS H H 1 7.684 0.04 . 1 . . . . 155 LYS H . 17734 1 1618 . 1 1 139 139 LYS N N 15 120.201 0.40 . 1 . . . . 155 LYS N . 17734 1 1619 . 1 1 142 142 VAL HA H 1 4.029 0.04 . 1 . . . . 158 VAL HA . 17734 1 1620 . 1 1 142 142 VAL HB H 1 2.061 0.04 . 1 . . . . 158 VAL HB . 17734 1 1621 . 1 1 142 142 VAL HG11 H 1 0.879 0.04 . 2 . . . . 158 VAL HG1 . 17734 1 1622 . 1 1 142 142 VAL HG12 H 1 0.879 0.04 . 2 . . . . 158 VAL HG1 . 17734 1 1623 . 1 1 142 142 VAL HG13 H 1 0.879 0.04 . 2 . . . . 158 VAL HG1 . 17734 1 1624 . 1 1 142 142 VAL HG21 H 1 0.861 0.04 . 2 . . . . 158 VAL HG2 . 17734 1 1625 . 1 1 142 142 VAL HG22 H 1 0.861 0.04 . 2 . . . . 158 VAL HG2 . 17734 1 1626 . 1 1 142 142 VAL HG23 H 1 0.861 0.04 . 2 . . . . 158 VAL HG2 . 17734 1 1627 . 1 1 142 142 VAL CA C 13 63.749 0.40 . 1 . . . . 158 VAL CA . 17734 1 1628 . 1 1 142 142 VAL CB C 13 33.159 0.40 . 1 . . . . 158 VAL CB . 17734 1 1629 . 1 1 142 142 VAL CG1 C 13 21.718 0.40 . 2 . . . . 158 VAL CG1 . 17734 1 1630 . 1 1 142 142 VAL CG2 C 13 20.124 0.40 . 2 . . . . 158 VAL CG2 . 17734 1 1631 . 1 1 144 144 THR HA H 1 4.376 0.04 . 1 . . . . 160 THR HA . 17734 1 1632 . 1 1 144 144 THR HB H 1 4.265 0.04 . 1 . . . . 160 THR HB . 17734 1 1633 . 1 1 144 144 THR HG21 H 1 1.189 0.04 . 1 . . . . 160 THR HG2 . 17734 1 1634 . 1 1 144 144 THR HG22 H 1 1.189 0.04 . 1 . . . . 160 THR HG2 . 17734 1 1635 . 1 1 144 144 THR HG23 H 1 1.189 0.04 . 1 . . . . 160 THR HG2 . 17734 1 1636 . 1 1 144 144 THR C C 13 174.200 0.40 . 1 . . . . 160 THR C . 17734 1 1637 . 1 1 144 144 THR CA C 13 61.917 0.40 . 1 . . . . 160 THR CA . 17734 1 1638 . 1 1 144 144 THR CB C 13 70.079 0.40 . 1 . . . . 160 THR CB . 17734 1 1639 . 1 1 144 144 THR CG2 C 13 21.731 0.40 . 1 . . . . 160 THR CG2 . 17734 1 1640 . 1 1 145 145 GLY H H 1 7.973 0.04 . 1 . . . . 161 GLY H . 17734 1 1641 . 1 1 145 145 GLY HA2 H 1 3.761 0.04 . 2 . . . . 161 GLY HA2 . 17734 1 1642 . 1 1 145 145 GLY HA3 H 1 3.761 0.04 . 2 . . . . 161 GLY HA3 . 17734 1 1643 . 1 1 145 145 GLY CA C 13 46.316 0.40 . 1 . . . . 161 GLY CA . 17734 1 1644 . 1 1 145 145 GLY N N 15 117.256 0.40 . 1 . . . . 161 GLY N . 17734 1 stop_ save_