################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 50897 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name backbone _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 50897 1 2 '2D 1H-13C HSQC' . . . 50897 1 3 '3D HNCO' . . . 50897 1 4 '3D HNCACB' . . . 50897 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $software_2 . . 50897 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 ILE HA H 1 4.310 0.02 . 1 . . . . . 402 ILE HA . 50897 1 2 . 1 . 1 2 2 ILE C C 13 176.624 0.05 . 1 . . . . . 402 ILE C . 50897 1 3 . 1 . 1 2 2 ILE CA C 13 61.590 0.08 . 1 . . . . . 402 ILE CA . 50897 1 4 . 1 . 1 2 2 ILE CB C 13 38.797 0.08 . 1 . . . . . 402 ILE CB . 50897 1 5 . 1 . 1 3 3 THR H H 1 8.381 0.01 . 1 . . . . . 403 THR H . 50897 1 6 . 1 . 1 3 3 THR HA H 1 4.402 0.02 . 1 . . . . . 403 THR HA . 50897 1 7 . 1 . 1 3 3 THR C C 13 174.665 0.05 . 1 . . . . . 403 THR C . 50897 1 8 . 1 . 1 3 3 THR CA C 13 61.813 0.08 . 1 . . . . . 403 THR CA . 50897 1 9 . 1 . 1 3 3 THR CB C 13 69.753 0.08 . 1 . . . . . 403 THR CB . 50897 1 10 . 1 . 1 3 3 THR N N 15 118.149 0.03 . 1 . . . . . 403 THR N . 50897 1 11 . 1 . 1 4 4 SER H H 1 8.430 0.01 . 1 . . . . . 404 SER H . 50897 1 12 . 1 . 1 4 4 SER HA H 1 4.468 0.02 . 1 . . . . . 404 SER HA . 50897 1 13 . 1 . 1 4 4 SER C C 13 175.092 0.05 . 1 . . . . . 404 SER C . 50897 1 14 . 1 . 1 4 4 SER CA C 13 58.627 0.08 . 1 . . . . . 404 SER CA . 50897 1 15 . 1 . 1 4 4 SER CB C 13 63.938 0.08 . 1 . . . . . 404 SER CB . 50897 1 16 . 1 . 1 4 4 SER N N 15 118.822 0.03 . 1 . . . . . 404 SER N . 50897 1 17 . 1 . 1 5 5 GLY H H 1 8.552 0.01 . 1 . . . . . 405 GLY H . 50897 1 18 . 1 . 1 5 5 GLY HA2 H 1 4.014 0.02 . 2 . . . . . 405 GLY HA2 . 50897 1 19 . 1 . 1 5 5 GLY HA3 H 1 4.000 0.02 . 2 . . . . . 405 GLY HA3 . 50897 1 20 . 1 . 1 5 5 GLY C C 13 174.188 0.05 . 1 . . . . . 405 GLY C . 50897 1 21 . 1 . 1 5 5 GLY CA C 13 45.404 0.08 . 1 . . . . . 405 GLY CA . 50897 1 22 . 1 . 1 5 5 GLY N N 15 111.376 0.03 . 1 . . . . . 405 GLY N . 50897 1 23 . 1 . 1 6 6 SER H H 1 8.274 0.01 . 1 . . . . . 406 SER H . 50897 1 24 . 1 . 1 6 6 SER HA H 1 4.512 0.02 . 1 . . . . . 406 SER HA . 50897 1 25 . 1 . 1 6 6 SER C C 13 174.536 0.05 . 1 . . . . . 406 SER C . 50897 1 26 . 1 . 1 6 6 SER CA C 13 58.346 0.08 . 1 . . . . . 406 SER CA . 50897 1 27 . 1 . 1 6 6 SER CB C 13 64.162 0.08 . 1 . . . . . 406 SER CB . 50897 1 28 . 1 . 1 6 6 SER N N 15 115.629 0.03 . 1 . . . . . 406 SER N . 50897 1 29 . 1 . 1 7 7 SER H H 1 8.469 0.01 . 1 . . . . . 407 SER H . 50897 1 30 . 1 . 1 7 7 SER HA H 1 4.480 0.02 . 1 . . . . . 407 SER HA . 50897 1 31 . 1 . 1 7 7 SER C C 13 174.070 0.05 . 1 . . . . . 407 SER C . 50897 1 32 . 1 . 1 7 7 SER CA C 13 58.403 0.08 . 1 . . . . . 407 SER CA . 50897 1 33 . 1 . 1 7 7 SER CB C 13 63.938 0.08 . 1 . . . . . 407 SER CB . 50897 1 34 . 1 . 1 7 7 SER N N 15 118.208 0.03 . 1 . . . . . 407 SER N . 50897 1 35 . 1 . 1 8 8 LEU H H 1 8.339 0.01 . 1 . . . . . 408 LEU H . 50897 1 36 . 1 . 1 8 8 LEU HA H 1 4.603 0.02 . 1 . . . . . 408 LEU HA . 50897 1 37 . 1 . 1 8 8 LEU C C 13 175.395 0.05 . 1 . . . . . 408 LEU C . 50897 1 38 . 1 . 1 8 8 LEU CA C 13 53.147 0.08 . 1 . . . . . 408 LEU CA . 50897 1 39 . 1 . 1 8 8 LEU CB C 13 41.602 0.08 . 1 . . . . . 408 LEU CB . 50897 1 40 . 1 . 1 8 8 LEU N N 15 125.073 0.03 . 1 . . . . . 408 LEU N . 50897 1 41 . 1 . 1 9 9 PRO HA H 1 4.401 0.02 . 1 . . . . . 409 PRO HA . 50897 1 42 . 1 . 1 9 9 PRO C C 13 176.703 0.05 . 1 . . . . . 409 PRO C . 50897 1 43 . 1 . 1 9 9 PRO CA C 13 63.136 0.08 . 1 . . . . . 409 PRO CA . 50897 1 44 . 1 . 1 9 9 PRO CB C 13 32.012 0.08 . 1 . . . . . 409 PRO CB . 50897 1 45 . 1 . 1 10 10 ASP H H 1 8.482 0.01 . 1 . . . . . 410 ASP H . 50897 1 46 . 1 . 1 10 10 ASP HA H 1 4.524 0.02 . 1 . . . . . 410 ASP HA . 50897 1 47 . 1 . 1 10 10 ASP C C 13 177.090 0.05 . 1 . . . . . 410 ASP C . 50897 1 48 . 1 . 1 10 10 ASP CA C 13 54.741 0.08 . 1 . . . . . 410 ASP CA . 50897 1 49 . 1 . 1 10 10 ASP CB C 13 41.131 0.08 . 1 . . . . . 410 ASP CB . 50897 1 50 . 1 . 1 10 10 ASP N N 15 120.520 0.03 . 1 . . . . . 410 ASP N . 50897 1 51 . 1 . 1 11 11 GLY H H 1 8.486 0.01 . 1 . . . . . 411 GLY H . 50897 1 52 . 1 . 1 11 11 GLY HA2 H 1 3.949 0.02 . 2 . . . . . 411 GLY HA2 . 50897 1 53 . 1 . 1 11 11 GLY HA3 H 1 3.933 0.02 . 2 . . . . . 411 GLY HA3 . 50897 1 54 . 1 . 1 11 11 GLY C C 13 174.654 0.05 . 1 . . . . . 411 GLY C . 50897 1 55 . 1 . 1 11 11 GLY CA C 13 45.543 0.08 . 1 . . . . . 411 GLY CA . 50897 1 56 . 1 . 1 11 11 GLY N N 15 109.841 0.03 . 1 . . . . . 411 GLY N . 50897 1 57 . 1 . 1 12 12 CYS H H 1 8.251 0.01 . 1 . . . . . 412 CYS H . 50897 1 58 . 1 . 1 12 12 CYS HA H 1 4.466 0.02 . 1 . . . . . 412 CYS HA . 50897 1 59 . 1 . 1 12 12 CYS C C 13 174.867 0.05 . 1 . . . . . 412 CYS C . 50897 1 60 . 1 . 1 12 12 CYS CA C 13 59.074 0.08 . 1 . . . . . 412 CYS CA . 50897 1 61 . 1 . 1 12 12 CYS CB C 13 28.131 0.08 . 1 . . . . . 412 CYS CB . 50897 1 62 . 1 . 1 12 12 CYS N N 15 118.681 0.03 . 1 . . . . . 412 CYS N . 50897 1 63 . 1 . 1 13 13 GLU H H 1 8.756 0.01 . 1 . . . . . 413 GLU H . 50897 1 64 . 1 . 1 13 13 GLU HA H 1 4.256 0.02 . 1 . . . . . 413 GLU HA . 50897 1 65 . 1 . 1 13 13 GLU C C 13 177.057 0.05 . 1 . . . . . 413 GLU C . 50897 1 66 . 1 . 1 13 13 GLU CA C 13 57.145 0.08 . 1 . . . . . 413 GLU CA . 50897 1 67 . 1 . 1 13 13 GLU CB C 13 29.860 0.08 . 1 . . . . . 413 GLU CB . 50897 1 68 . 1 . 1 13 13 GLU N N 15 123.106 0.03 . 1 . . . . . 413 GLU N . 50897 1 69 . 1 . 1 14 14 GLY H H 1 8.567 0.01 . 1 . . . . . 414 GLY H . 50897 1 70 . 1 . 1 14 14 GLY HA2 H 1 3.966 0.02 . 2 . . . . . 414 GLY HA2 . 50897 1 71 . 1 . 1 14 14 GLY HA3 H 1 3.967 0.02 . 2 . . . . . 414 GLY HA3 . 50897 1 72 . 1 . 1 14 14 GLY C C 13 174.328 0.05 . 1 . . . . . 414 GLY C . 50897 1 73 . 1 . 1 14 14 GLY CA C 13 45.543 0.08 . 1 . . . . . 414 GLY CA . 50897 1 74 . 1 . 1 14 14 GLY N N 15 110.078 0.03 . 1 . . . . . 414 GLY N . 50897 1 75 . 1 . 1 15 15 ARG H H 1 8.277 0.01 . 1 . . . . . 415 ARG H . 50897 1 76 . 1 . 1 15 15 ARG HA H 1 4.390 0.02 . 1 . . . . . 415 ARG HA . 50897 1 77 . 1 . 1 15 15 ARG C C 13 176.849 0.05 . 1 . . . . . 415 ARG C . 50897 1 78 . 1 . 1 15 15 ARG CA C 13 55.999 0.08 . 1 . . . . . 415 ARG CA . 50897 1 79 . 1 . 1 15 15 ARG CB C 13 30.951 0.08 . 1 . . . . . 415 ARG CB . 50897 1 80 . 1 . 1 15 15 ARG N N 15 120.280 0.03 . 1 . . . . . 415 ARG N . 50897 1 81 . 1 . 1 16 16 GLY H H 1 8.512 0.01 . 1 . . . . . 416 GLY H . 50897 1 82 . 1 . 1 16 16 GLY HA2 H 1 4.206 0.02 . 2 . . . . . 416 GLY HA2 . 50897 1 83 . 1 . 1 16 16 GLY HA3 H 1 3.890 0.02 . 2 . . . . . 416 GLY HA3 . 50897 1 84 . 1 . 1 16 16 GLY C C 13 173.778 0.05 . 1 . . . . . 416 GLY C . 50897 1 85 . 1 . 1 16 16 GLY CA C 13 45.068 0.08 . 1 . . . . . 416 GLY CA . 50897 1 86 . 1 . 1 16 16 GLY N N 15 109.844 0.03 . 1 . . . . . 416 GLY N . 50897 1 87 . 1 . 1 17 17 LEU H H 1 8.300 0.01 . 1 . . . . . 417 LEU H . 50897 1 88 . 1 . 1 17 17 LEU HA H 1 4.508 0.02 . 1 . . . . . 417 LEU HA . 50897 1 89 . 1 . 1 17 17 LEU C C 13 176.731 0.05 . 1 . . . . . 417 LEU C . 50897 1 90 . 1 . 1 17 17 LEU CA C 13 54.573 0.08 . 1 . . . . . 417 LEU CA . 50897 1 91 . 1 . 1 17 17 LEU CB C 13 44.088 0.08 . 1 . . . . . 417 LEU CB . 50897 1 92 . 1 . 1 17 17 LEU N N 15 120.601 0.03 . 1 . . . . . 417 LEU N . 50897 1 93 . 1 . 1 18 18 SER H H 1 9.234 0.01 . 1 . . . . . 418 SER H . 50897 1 94 . 1 . 1 18 18 SER HA H 1 5.328 0.02 . 1 . . . . . 418 SER HA . 50897 1 95 . 1 . 1 18 18 SER C C 13 175.866 0.05 . 1 . . . . . 418 SER C . 50897 1 96 . 1 . 1 18 18 SER CA C 13 57.536 0.08 . 1 . . . . . 418 SER CA . 50897 1 97 . 1 . 1 18 18 SER CB C 13 68.047 0.08 . 1 . . . . . 418 SER CB . 50897 1 98 . 1 . 1 18 18 SER N N 15 119.229 0.03 . 1 . . . . . 418 SER N . 50897 1 99 . 1 . 1 19 19 VAL H H 1 7.593 0.01 . 1 . . . . . 419 VAL H . 50897 1 100 . 1 . 1 19 19 VAL HA H 1 3.605 0.02 . 1 . . . . . 419 VAL HA . 50897 1 101 . 1 . 1 19 19 VAL C C 13 175.878 0.05 . 1 . . . . . 419 VAL C . 50897 1 102 . 1 . 1 19 19 VAL CA C 13 63.630 0.08 . 1 . . . . . 419 VAL CA . 50897 1 103 . 1 . 1 19 19 VAL CB C 13 31.007 0.08 . 1 . . . . . 419 VAL CB . 50897 1 104 . 1 . 1 19 19 VAL N N 15 113.288 0.03 . 1 . . . . . 419 VAL N . 50897 1 105 . 1 . 1 20 20 HIS H H 1 8.092 0.01 . 1 . . . . . 420 HIS H . 50897 1 106 . 1 . 1 20 20 HIS HA H 1 4.689 0.02 . 1 . . . . . 420 HIS HA . 50897 1 107 . 1 . 1 20 20 HIS C C 13 175.906 0.05 . 1 . . . . . 420 HIS C . 50897 1 108 . 1 . 1 20 20 HIS CA C 13 55.747 0.08 . 1 . . . . . 420 HIS CA . 50897 1 109 . 1 . 1 20 20 HIS CB C 13 29.898 0.08 . 1 . . . . . 420 HIS CB . 50897 1 110 . 1 . 1 20 20 HIS N N 15 118.562 0.03 . 1 . . . . . 420 HIS N . 50897 1 111 . 1 . 1 21 21 THR H H 1 7.942 0.01 . 1 . . . . . 421 THR H . 50897 1 112 . 1 . 1 21 21 THR HA H 1 4.128 0.02 . 1 . . . . . 421 THR HA . 50897 1 113 . 1 . 1 21 21 THR C C 13 173.497 0.05 . 1 . . . . . 421 THR C . 50897 1 114 . 1 . 1 21 21 THR CA C 13 64.245 0.08 . 1 . . . . . 421 THR CA . 50897 1 115 . 1 . 1 21 21 THR CB C 13 68.820 0.08 . 1 . . . . . 421 THR CB . 50897 1 116 . 1 . 1 21 21 THR N N 15 121.595 0.03 . 1 . . . . . 421 THR N . 50897 1 117 . 1 . 1 22 22 ASP H H 1 8.772 0.01 . 1 . . . . . 422 ASP H . 50897 1 118 . 1 . 1 22 22 ASP HA H 1 4.544 0.02 . 1 . . . . . 422 ASP HA . 50897 1 119 . 1 . 1 22 22 ASP C C 13 177.001 0.05 . 1 . . . . . 422 ASP C . 50897 1 120 . 1 . 1 22 22 ASP CA C 13 55.356 0.08 . 1 . . . . . 422 ASP CA . 50897 1 121 . 1 . 1 22 22 ASP CB C 13 41.602 0.08 . 1 . . . . . 422 ASP CB . 50897 1 122 . 1 . 1 22 22 ASP N N 15 126.582 0.03 . 1 . . . . . 422 ASP N . 50897 1 123 . 1 . 1 23 23 MET H H 1 8.941 0.01 . 1 . . . . . 423 MET H . 50897 1 124 . 1 . 1 23 23 MET HA H 1 4.381 0.02 . 1 . . . . . 423 MET HA . 50897 1 125 . 1 . 1 23 23 MET C C 13 179.409 0.05 . 1 . . . . . 423 MET C . 50897 1 126 . 1 . 1 23 23 MET CA C 13 60.052 0.08 . 1 . . . . . 423 MET CA . 50897 1 127 . 1 . 1 23 23 MET CB C 13 33.690 0.08 . 1 . . . . . 423 MET CB . 50897 1 128 . 1 . 1 23 23 MET N N 15 122.874 0.03 . 1 . . . . . 423 MET N . 50897 1 129 . 1 . 1 24 24 ALA H H 1 8.874 0.01 . 1 . . . . . 424 ALA H . 50897 1 130 . 1 . 1 24 24 ALA HA H 1 4.088 0.02 . 1 . . . . . 424 ALA HA . 50897 1 131 . 1 . 1 24 24 ALA C C 13 179.976 0.05 . 1 . . . . . 424 ALA C . 50897 1 132 . 1 . 1 24 24 ALA CA C 13 56.082 0.08 . 1 . . . . . 424 ALA CA . 50897 1 133 . 1 . 1 24 24 ALA CB C 13 17.489 0.08 . 1 . . . . . 424 ALA CB . 50897 1 134 . 1 . 1 24 24 ALA N N 15 123.602 0.03 . 1 . . . . . 424 ALA N . 50897 1 135 . 1 . 1 25 25 SER H H 1 7.971 0.01 . 1 . . . . . 425 SER H . 50897 1 136 . 1 . 1 25 25 SER HA H 1 4.200 0.02 . 1 . . . . . 425 SER HA . 50897 1 137 . 1 . 1 25 25 SER C C 13 177.613 0.05 . 1 . . . . . 425 SER C . 50897 1 138 . 1 . 1 25 25 SER CA C 13 62.456 0.08 . 1 . . . . . 425 SER CA . 50897 1 139 . 1 . 1 25 25 SER CB C 13 62.234 0.08 . 1 . . . . . 425 SER CB . 50897 1 140 . 1 . 1 25 25 SER N N 15 116.375 0.03 . 1 . . . . . 425 SER N . 50897 1 141 . 1 . 1 26 26 VAL H H 1 7.866 0.01 . 1 . . . . . 426 VAL H . 50897 1 142 . 1 . 1 26 26 VAL HA H 1 3.667 0.02 . 1 . . . . . 426 VAL HA . 50897 1 143 . 1 . 1 26 26 VAL C C 13 177.107 0.05 . 1 . . . . . 426 VAL C . 50897 1 144 . 1 . 1 26 26 VAL CA C 13 67.432 0.08 . 1 . . . . . 426 VAL CA . 50897 1 145 . 1 . 1 26 26 VAL CB C 13 32.013 0.08 . 1 . . . . . 426 VAL CB . 50897 1 146 . 1 . 1 26 26 VAL N N 15 124.292 0.03 . 1 . . . . . 426 VAL N . 50897 1 147 . 1 . 1 27 27 THR H H 1 8.134 0.01 . 1 . . . . . 427 THR H . 50897 1 148 . 1 . 1 27 27 THR HA H 1 3.655 0.02 . 1 . . . . . 427 THR HA . 50897 1 149 . 1 . 1 27 27 THR C C 13 176.018 0.05 . 1 . . . . . 427 THR C . 50897 1 150 . 1 . 1 27 27 THR CA C 13 68.187 0.08 . 1 . . . . . 427 THR CA . 50897 1 151 . 1 . 1 27 27 THR CB C 13 67.575 0.08 . 1 . . . . . 427 THR CB . 50897 1 152 . 1 . 1 27 27 THR N N 15 115.476 0.03 . 1 . . . . . 427 THR N . 50897 1 153 . 1 . 1 28 28 LYS H H 1 8.289 0.01 . 1 . . . . . 428 LYS H . 50897 1 154 . 1 . 1 28 28 LYS HA H 1 3.595 0.02 . 1 . . . . . 428 LYS HA . 50897 1 155 . 1 . 1 28 28 LYS C C 13 178.983 0.05 . 1 . . . . . 428 LYS C . 50897 1 156 . 1 . 1 28 28 LYS CA C 13 60.024 0.08 . 1 . . . . . 428 LYS CA . 50897 1 157 . 1 . 1 28 28 LYS CB C 13 32.556 0.08 . 1 . . . . . 428 LYS CB . 50897 1 158 . 1 . 1 28 28 LYS N N 15 120.280 0.03 . 1 . . . . . 428 LYS N . 50897 1 159 . 1 . 1 29 29 ALA H H 1 7.496 0.01 . 1 . . . . . 429 ALA H . 50897 1 160 . 1 . 1 29 29 ALA HA H 1 4.114 0.02 . 1 . . . . . 429 ALA HA . 50897 1 161 . 1 . 1 29 29 ALA C C 13 180.263 0.05 . 1 . . . . . 429 ALA C . 50897 1 162 . 1 . 1 29 29 ALA CA C 13 54.881 0.08 . 1 . . . . . 429 ALA CA . 50897 1 163 . 1 . 1 29 29 ALA CB C 13 18.504 0.08 . 1 . . . . . 429 ALA CB . 50897 1 164 . 1 . 1 29 29 ALA N N 15 120.952 0.03 . 1 . . . . . 429 ALA N . 50897 1 165 . 1 . 1 30 30 MET H H 1 7.612 0.01 . 1 . . . . . 430 MET H . 50897 1 166 . 1 . 1 30 30 MET HA H 1 2.591 0.02 . 1 . . . . . 430 MET HA . 50897 1 167 . 1 . 1 30 30 MET C C 13 176.523 0.05 . 1 . . . . . 430 MET C . 50897 1 168 . 1 . 1 30 30 MET CA C 13 59.074 0.08 . 1 . . . . . 430 MET CA . 50897 1 169 . 1 . 1 30 30 MET CB C 13 33.031 0.08 . 1 . . . . . 430 MET CB . 50897 1 170 . 1 . 1 30 30 MET N N 15 119.259 0.03 . 1 . . . . . 430 MET N . 50897 1 171 . 1 . 1 31 31 ALA H H 1 7.390 0.01 . 1 . . . . . 431 ALA H . 50897 1 172 . 1 . 1 31 31 ALA HA H 1 3.636 0.02 . 1 . . . . . 431 ALA HA . 50897 1 173 . 1 . 1 31 31 ALA C C 13 177.147 0.05 . 1 . . . . . 431 ALA C . 50897 1 174 . 1 . 1 31 31 ALA CA C 13 52.041 0.08 . 1 . . . . . 431 ALA CA . 50897 1 175 . 1 . 1 31 31 ALA CB C 13 17.893 0.08 . 1 . . . . . 431 ALA CB . 50897 1 176 . 1 . 1 31 31 ALA N N 15 118.616 0.03 . 1 . . . . . 431 ALA N . 50897 1 177 . 1 . 1 32 32 ALA H H 1 6.905 0.01 . 1 . . . . . 432 ALA H . 50897 1 178 . 1 . 1 32 32 ALA HA H 1 4.344 0.02 . 1 . . . . . 432 ALA HA . 50897 1 179 . 1 . 1 32 32 ALA C C 13 176.209 0.05 . 1 . . . . . 432 ALA C . 50897 1 180 . 1 . 1 32 32 ALA CA C 13 51.028 0.08 . 1 . . . . . 432 ALA CA . 50897 1 181 . 1 . 1 32 32 ALA CB C 13 17.271 0.08 . 1 . . . . . 432 ALA CB . 50897 1 182 . 1 . 1 32 32 ALA N N 15 123.960 0.03 . 1 . . . . . 432 ALA N . 50897 1 183 . 1 . 1 33 33 PRO HA H 1 4.398 0.02 . 1 . . . . . 433 PRO HA . 50897 1 184 . 1 . 1 33 33 PRO C C 13 178.146 0.05 . 1 . . . . . 433 PRO C . 50897 1 185 . 1 . 1 33 33 PRO CA C 13 64.385 0.08 . 1 . . . . . 433 PRO CA . 50897 1 186 . 1 . 1 33 33 PRO CB C 13 31.733 0.08 . 1 . . . . . 433 PRO CB . 50897 1 187 . 1 . 1 34 34 GLU H H 1 8.842 0.01 . 1 . . . . . 434 GLU H . 50897 1 188 . 1 . 1 34 34 GLU HA H 1 4.353 0.02 . 1 . . . . . 434 GLU HA . 50897 1 189 . 1 . 1 34 34 GLU C C 13 177.472 0.05 . 1 . . . . . 434 GLU C . 50897 1 190 . 1 . 1 34 34 GLU CA C 13 56.376 0.08 . 1 . . . . . 434 GLU CA . 50897 1 191 . 1 . 1 34 34 GLU CB C 13 27.512 0.08 . 1 . . . . . 434 GLU CB . 50897 1 192 . 1 . 1 34 34 GLU N N 15 115.900 0.03 . 1 . . . . . 434 GLU N . 50897 1 193 . 1 . 1 35 35 SER H H 1 8.090 0.01 . 1 . . . . . 435 SER H . 50897 1 194 . 1 . 1 35 35 SER HA H 1 4.267 0.02 . 1 . . . . . 435 SER HA . 50897 1 195 . 1 . 1 35 35 SER C C 13 176.961 0.05 . 1 . . . . . 435 SER C . 50897 1 196 . 1 . 1 35 35 SER CA C 13 59.975 0.08 . 1 . . . . . 435 SER CA . 50897 1 197 . 1 . 1 35 35 SER CB C 13 64.954 0.08 . 1 . . . . . 435 SER CB . 50897 1 198 . 1 . 1 35 35 SER N N 15 115.920 0.03 . 1 . . . . . 435 SER N . 50897 1 199 . 1 . 1 36 36 GLY H H 1 8.848 0.01 . 1 . . . . . 436 GLY H . 50897 1 200 . 1 . 1 36 36 GLY C C 13 174.210 0.05 . 1 . . . . . 436 GLY C . 50897 1 201 . 1 . 1 36 36 GLY N N 15 112.342 0.03 . 1 . . . . . 436 GLY N . 50897 1 202 . 1 . 1 37 37 LEU H H 1 8.010 0.01 . 1 . . . . . 437 LEU H . 50897 1 203 . 1 . 1 37 37 LEU HA H 1 4.383 0.02 . 1 . . . . . 437 LEU HA . 50897 1 204 . 1 . 1 37 37 LEU C C 13 175.793 0.05 . 1 . . . . . 437 LEU C . 50897 1 205 . 1 . 1 37 37 LEU CA C 13 54.213 0.08 . 1 . . . . . 437 LEU CA . 50897 1 206 . 1 . 1 37 37 LEU CB C 13 42.019 0.08 . 1 . . . . . 437 LEU CB . 50897 1 207 . 1 . 1 37 37 LEU N N 15 124.391 0.03 . 1 . . . . . 437 LEU N . 50897 1 208 . 1 . 1 38 38 GLU H H 1 9.032 0.01 . 1 . . . . . 438 GLU H . 50897 1 209 . 1 . 1 38 38 GLU HA H 1 4.250 0.02 . 1 . . . . . 438 GLU HA . 50897 1 210 . 1 . 1 38 38 GLU C C 13 174.547 0.05 . 1 . . . . . 438 GLU C . 50897 1 211 . 1 . 1 38 38 GLU CA C 13 57.284 0.08 . 1 . . . . . 438 GLU CA . 50897 1 212 . 1 . 1 38 38 GLU CB C 13 29.749 0.08 . 1 . . . . . 438 GLU CB . 50897 1 213 . 1 . 1 38 38 GLU N N 15 130.469 0.03 . 1 . . . . . 438 GLU N . 50897 1 214 . 1 . 1 39 39 VAL H H 1 8.308 0.01 . 1 . . . . . 439 VAL H . 50897 1 215 . 1 . 1 39 39 VAL HA H 1 4.639 0.02 . 1 . . . . . 439 VAL HA . 50897 1 216 . 1 . 1 39 39 VAL C C 13 175.793 0.05 . 1 . . . . . 439 VAL C . 50897 1 217 . 1 . 1 39 39 VAL CA C 13 61.142 0.08 . 1 . . . . . 439 VAL CA . 50897 1 218 . 1 . 1 39 39 VAL CB C 13 33.718 0.08 . 1 . . . . . 439 VAL CB . 50897 1 219 . 1 . 1 39 39 VAL N N 15 127.990 0.03 . 1 . . . . . 439 VAL N . 50897 1 220 . 1 . 1 40 40 ARG H H 1 9.050 0.01 . 1 . . . . . 440 ARG H . 50897 1 221 . 1 . 1 40 40 ARG C C 13 175.047 0.05 . 1 . . . . . 440 ARG C . 50897 1 222 . 1 . 1 40 40 ARG CA C 13 54.936 0.08 . 1 . . . . . 440 ARG CA . 50897 1 223 . 1 . 1 40 40 ARG CB C 13 33.131 0.08 . 1 . . . . . 440 ARG CB . 50897 1 224 . 1 . 1 40 40 ARG N N 15 122.127 0.03 . 1 . . . . . 440 ARG N . 50897 1 225 . 1 . 1 41 41 ASP H H 1 8.878 0.01 . 1 . . . . . 441 ASP H . 50897 1 226 . 1 . 1 41 41 ASP HA H 1 5.041 0.02 . 1 . . . . . 441 ASP HA . 50897 1 227 . 1 . 1 41 41 ASP C C 13 176.428 0.05 . 1 . . . . . 441 ASP C . 50897 1 228 . 1 . 1 41 41 ASP CA C 13 54.768 0.08 . 1 . . . . . 441 ASP CA . 50897 1 229 . 1 . 1 41 41 ASP CB C 13 40.092 0.08 . 1 . . . . . 441 ASP CB . 50897 1 230 . 1 . 1 41 41 ASP N N 15 124.147 0.03 . 1 . . . . . 441 ASP N . 50897 1 231 . 1 . 1 42 42 ARG H H 1 8.851 0.01 . 1 . . . . . 442 ARG H . 50897 1 232 . 1 . 1 42 42 ARG HA H 1 4.572 0.02 . 1 . . . . . 442 ARG HA . 50897 1 233 . 1 . 1 42 42 ARG C C 13 174.592 0.05 . 1 . . . . . 442 ARG C . 50897 1 234 . 1 . 1 42 42 ARG CA C 13 52.784 0.08 . 1 . . . . . 442 ARG CA . 50897 1 235 . 1 . 1 42 42 ARG CB C 13 32.796 0.08 . 1 . . . . . 442 ARG CB . 50897 1 236 . 1 . 1 42 42 ARG N N 15 121.854 0.03 . 1 . . . . . 442 ARG N . 50897 1 237 . 1 . 1 43 43 MET H H 1 8.510 0.01 . 1 . . . . . 443 MET H . 50897 1 238 . 1 . 1 43 43 MET HA H 1 5.091 0.02 . 1 . . . . . 443 MET HA . 50897 1 239 . 1 . 1 43 43 MET C C 13 175.485 0.05 . 1 . . . . . 443 MET C . 50897 1 240 . 1 . 1 43 43 MET CA C 13 54.629 0.08 . 1 . . . . . 443 MET CA . 50897 1 241 . 1 . 1 43 43 MET CB C 13 33.243 0.08 . 1 . . . . . 443 MET CB . 50897 1 242 . 1 . 1 43 43 MET N N 15 122.608 0.03 . 1 . . . . . 443 MET N . 50897 1 243 . 1 . 1 44 44 TRP H H 1 8.939 0.01 . 1 . . . . . 444 TRP H . 50897 1 244 . 1 . 1 44 44 TRP C C 13 174.350 0.05 . 1 . . . . . 444 TRP C . 50897 1 245 . 1 . 1 44 44 TRP CA C 13 56.586 0.08 . 1 . . . . . 444 TRP CA . 50897 1 246 . 1 . 1 44 44 TRP CB C 13 31.280 0.08 . 1 . . . . . 444 TRP CB . 50897 1 247 . 1 . 1 44 44 TRP N N 15 127.587 0.03 . 1 . . . . . 444 TRP N . 50897 1 248 . 1 . 1 45 45 LEU H H 1 8.719 0.01 . 1 . . . . . 445 LEU H . 50897 1 249 . 1 . 1 45 45 LEU HA H 1 3.574 0.02 . 1 . . . . . 445 LEU HA . 50897 1 250 . 1 . 1 45 45 LEU C C 13 176.742 0.05 . 1 . . . . . 445 LEU C . 50897 1 251 . 1 . 1 45 45 LEU CA C 13 56.389 0.08 . 1 . . . . . 445 LEU CA . 50897 1 252 . 1 . 1 45 45 LEU CB C 13 38.611 0.08 . 1 . . . . . 445 LEU CB . 50897 1 253 . 1 . 1 45 45 LEU N N 15 125.074 0.03 . 1 . . . . . 445 LEU N . 50897 1 254 . 1 . 1 46 46 LYS H H 1 8.157 0.01 . 1 . . . . . 446 LYS H . 50897 1 255 . 1 . 1 46 46 LYS HA H 1 4.076 0.02 . 1 . . . . . 446 LYS HA . 50897 1 256 . 1 . 1 46 46 LYS C C 13 176.091 0.05 . 1 . . . . . 446 LYS C . 50897 1 257 . 1 . 1 46 46 LYS CA C 13 57.368 0.08 . 1 . . . . . 446 LYS CA . 50897 1 258 . 1 . 1 46 46 LYS CB C 13 31.266 0.08 . 1 . . . . . 446 LYS CB . 50897 1 259 . 1 . 1 46 46 LYS N N 15 114.291 0.03 . 1 . . . . . 446 LYS N . 50897 1 260 . 1 . 1 47 47 ILE H H 1 8.295 0.01 . 1 . . . . . 447 ILE H . 50897 1 261 . 1 . 1 47 47 ILE HA H 1 4.402 0.02 . 1 . . . . . 447 ILE HA . 50897 1 262 . 1 . 1 47 47 ILE C C 13 175.271 0.05 . 1 . . . . . 447 ILE C . 50897 1 263 . 1 . 1 47 47 ILE CA C 13 60.010 0.08 . 1 . . . . . 447 ILE CA . 50897 1 264 . 1 . 1 47 47 ILE CB C 13 40.173 0.08 . 1 . . . . . 447 ILE CB . 50897 1 265 . 1 . 1 47 47 ILE N N 15 121.579 0.03 . 1 . . . . . 447 ILE N . 50897 1 266 . 1 . 1 48 48 THR H H 1 8.453 0.01 . 1 . . . . . 448 THR H . 50897 1 267 . 1 . 1 48 48 THR HA H 1 4.729 0.02 . 1 . . . . . 448 THR HA . 50897 1 268 . 1 . 1 48 48 THR C C 13 174.165 0.05 . 1 . . . . . 448 THR C . 50897 1 269 . 1 . 1 48 48 THR CA C 13 62.680 0.08 . 1 . . . . . 448 THR CA . 50897 1 270 . 1 . 1 48 48 THR CB C 13 69.566 0.08 . 1 . . . . . 448 THR CB . 50897 1 271 . 1 . 1 48 48 THR N N 15 121.126 0.03 . 1 . . . . . 448 THR N . 50897 1 272 . 1 . 1 49 49 ILE H H 1 9.323 0.01 . 1 . . . . . 449 ILE H . 50897 1 273 . 1 . 1 49 49 ILE HA H 1 4.406 0.02 . 1 . . . . . 449 ILE HA . 50897 1 274 . 1 . 1 49 49 ILE C C 13 173.256 0.05 . 1 . . . . . 449 ILE C . 50897 1 275 . 1 . 1 49 49 ILE CA C 13 57.872 0.08 . 1 . . . . . 449 ILE CA . 50897 1 276 . 1 . 1 49 49 ILE CB C 13 40.595 0.08 . 1 . . . . . 449 ILE CB . 50897 1 277 . 1 . 1 49 49 ILE N N 15 130.749 0.03 . 1 . . . . . 449 ILE N . 50897 1 278 . 1 . 1 50 50 PRO HA H 1 4.498 0.02 . 1 . . . . . 450 PRO HA . 50897 1 279 . 1 . 1 50 50 PRO C C 13 177.180 0.05 . 1 . . . . . 450 PRO C . 50897 1 280 . 1 . 1 50 50 PRO CA C 13 62.009 0.08 . 1 . . . . . 450 PRO CA . 50897 1 281 . 1 . 1 50 50 PRO CB C 13 32.432 0.08 . 1 . . . . . 450 PRO CB . 50897 1 282 . 1 . 1 51 51 ASN H H 1 8.717 0.01 . 1 . . . . . 451 ASN H . 50897 1 283 . 1 . 1 51 51 ASN HA H 1 3.861 0.02 . 1 . . . . . 451 ASN HA . 50897 1 284 . 1 . 1 51 51 ASN C C 13 171.751 0.05 . 1 . . . . . 451 ASN C . 50897 1 285 . 1 . 1 51 51 ASN CA C 13 54.852 0.08 . 1 . . . . . 451 ASN CA . 50897 1 286 . 1 . 1 51 51 ASN CB C 13 38.122 0.08 . 1 . . . . . 451 ASN CB . 50897 1 287 . 1 . 1 51 51 ASN N N 15 115.779 0.03 . 1 . . . . . 451 ASN N . 50897 1 288 . 1 . 1 52 52 ALA H H 1 7.646 0.01 . 1 . . . . . 452 ALA H . 50897 1 289 . 1 . 1 52 52 ALA HA H 1 5.232 0.02 . 1 . . . . . 452 ALA HA . 50897 1 290 . 1 . 1 52 52 ALA C C 13 178.118 0.05 . 1 . . . . . 452 ALA C . 50897 1 291 . 1 . 1 52 52 ALA CA C 13 50.433 0.08 . 1 . . . . . 452 ALA CA . 50897 1 292 . 1 . 1 52 52 ALA CB C 13 23.039 0.08 . 1 . . . . . 452 ALA CB . 50897 1 293 . 1 . 1 52 52 ALA N N 15 119.272 0.03 . 1 . . . . . 452 ALA N . 50897 1 294 . 1 . 1 53 53 PHE H H 1 8.487 0.01 . 1 . . . . . 453 PHE H . 50897 1 295 . 1 . 1 53 53 PHE HA H 1 5.246 0.02 . 1 . . . . . 453 PHE HA . 50897 1 296 . 1 . 1 53 53 PHE C C 13 174.446 0.05 . 1 . . . . . 453 PHE C . 50897 1 297 . 1 . 1 53 53 PHE CA C 13 54.349 0.08 . 1 . . . . . 453 PHE CA . 50897 1 298 . 1 . 1 53 53 PHE CB C 13 40.561 0.08 . 1 . . . . . 453 PHE CB . 50897 1 299 . 1 . 1 53 53 PHE N N 15 116.181 0.03 . 1 . . . . . 453 PHE N . 50897 1 300 . 1 . 1 54 54 LEU H H 1 9.539 0.01 . 1 . . . . . 454 LEU H . 50897 1 301 . 1 . 1 54 54 LEU HA H 1 4.298 0.02 . 1 . . . . . 454 LEU HA . 50897 1 302 . 1 . 1 54 54 LEU C C 13 179.668 0.05 . 1 . . . . . 454 LEU C . 50897 1 303 . 1 . 1 54 54 LEU CA C 13 54.310 0.08 . 1 . . . . . 454 LEU CA . 50897 1 304 . 1 . 1 54 54 LEU CB C 13 44.495 0.08 . 1 . . . . . 454 LEU CB . 50897 1 305 . 1 . 1 54 54 LEU N N 15 124.173 0.03 . 1 . . . . . 454 LEU N . 50897 1 306 . 1 . 1 55 55 GLY H H 1 9.291 0.01 . 1 . . . . . 455 GLY H . 50897 1 307 . 1 . 1 55 55 GLY HA2 H 1 4.094 0.02 . 2 . . . . . 455 GLY HA2 . 50897 1 308 . 1 . 1 55 55 GLY HA3 H 1 3.895 0.02 . 2 . . . . . 455 GLY HA3 . 50897 1 309 . 1 . 1 55 55 GLY CA C 13 49.726 0.05 . 1 . . . . . 455 GLY CA . 50897 1 310 . 1 . 1 55 55 GLY N N 15 112.472 0.03 . 1 . . . . . 455 GLY N . 50897 1 311 . 1 . 1 56 56 SER H H 1 9.016 0.01 . 1 . . . . . 456 SER H . 50897 1 312 . 1 . 1 56 56 SER C C 13 176.119 0.05 . 1 . . . . . 456 SER C . 50897 1 313 . 1 . 1 56 56 SER CB C 13 62.512 0.08 . 1 . . . . . 456 SER CB . 50897 1 314 . 1 . 1 56 56 SER N N 15 117.766 0.03 . 1 . . . . . 456 SER N . 50897 1 315 . 1 . 1 57 57 ASP H H 1 6.907 0.01 . 1 . . . . . 457 ASP H . 50897 1 316 . 1 . 1 57 57 ASP HA H 1 4.673 0.02 . 1 . . . . . 457 ASP HA . 50897 1 317 . 1 . 1 57 57 ASP C C 13 179.729 0.05 . 1 . . . . . 457 ASP C . 50897 1 318 . 1 . 1 57 57 ASP CA C 13 57.146 0.08 . 1 . . . . . 457 ASP CA . 50897 1 319 . 1 . 1 57 57 ASP CB C 13 40.120 0.08 . 1 . . . . . 457 ASP CB . 50897 1 320 . 1 . 1 57 57 ASP N N 15 120.758 0.03 . 1 . . . . . 457 ASP N . 50897 1 321 . 1 . 1 58 58 VAL H H 1 7.998 0.01 . 1 . . . . . 458 VAL H . 50897 1 322 . 1 . 1 58 58 VAL HA H 1 3.764 0.02 . 1 . . . . . 458 VAL HA . 50897 1 323 . 1 . 1 58 58 VAL C C 13 176.810 0.05 . 1 . . . . . 458 VAL C . 50897 1 324 . 1 . 1 58 58 VAL CA C 13 66.262 0.08 . 1 . . . . . 458 VAL CA . 50897 1 325 . 1 . 1 58 58 VAL CB C 13 31.793 0.08 . 1 . . . . . 458 VAL CB . 50897 1 326 . 1 . 1 58 58 VAL N N 15 122.738 0.03 . 1 . . . . . 458 VAL N . 50897 1 327 . 1 . 1 59 59 VAL H H 1 7.865 0.01 . 1 . . . . . 459 VAL H . 50897 1 328 . 1 . 1 59 59 VAL HA H 1 3.232 0.02 . 1 . . . . . 459 VAL HA . 50897 1 329 . 1 . 1 59 59 VAL C C 13 177.500 0.05 . 1 . . . . . 459 VAL C . 50897 1 330 . 1 . 1 59 59 VAL CA C 13 67.908 0.08 . 1 . . . . . 459 VAL CA . 50897 1 331 . 1 . 1 59 59 VAL CB C 13 31.677 0.08 . 1 . . . . . 459 VAL CB . 50897 1 332 . 1 . 1 59 59 VAL N N 15 119.869 0.03 . 1 . . . . . 459 VAL N . 50897 1 333 . 1 . 1 60 60 ASP H H 1 8.337 0.01 . 1 . . . . . 460 ASP H . 50897 1 334 . 1 . 1 60 60 ASP HA H 1 4.406 0.02 . 1 . . . . . 460 ASP HA . 50897 1 335 . 1 . 1 60 60 ASP C C 13 178.168 0.05 . 1 . . . . . 460 ASP C . 50897 1 336 . 1 . 1 60 60 ASP CA C 13 58.207 0.08 . 1 . . . . . 460 ASP CA . 50897 1 337 . 1 . 1 60 60 ASP CB C 13 40.735 0.08 . 1 . . . . . 460 ASP CB . 50897 1 338 . 1 . 1 60 60 ASP N N 15 117.969 0.03 . 1 . . . . . 460 ASP N . 50897 1 339 . 1 . 1 61 61 TRP H H 1 8.644 0.01 . 1 . . . . . 461 TRP H . 50897 1 340 . 1 . 1 61 61 TRP HA H 1 4.216 0.02 . 1 . . . . . 461 TRP HA . 50897 1 341 . 1 . 1 61 61 TRP C C 13 180.532 0.05 . 1 . . . . . 461 TRP C . 50897 1 342 . 1 . 1 61 61 TRP CA C 13 63.323 0.08 . 1 . . . . . 461 TRP CA . 50897 1 343 . 1 . 1 61 61 TRP CB C 13 29.749 0.08 . 1 . . . . . 461 TRP CB . 50897 1 344 . 1 . 1 61 61 TRP N N 15 121.487 0.03 . 1 . . . . . 461 TRP N . 50897 1 345 . 1 . 1 62 62 LEU H H 1 9.026 0.01 . 1 . . . . . 462 LEU H . 50897 1 346 . 1 . 1 62 62 LEU HA H 1 4.018 0.02 . 1 . . . . . 462 LEU HA . 50897 1 347 . 1 . 1 62 62 LEU C C 13 177.517 0.05 . 1 . . . . . 462 LEU C . 50897 1 348 . 1 . 1 62 62 LEU CA C 13 58.123 0.08 . 1 . . . . . 462 LEU CA . 50897 1 349 . 1 . 1 62 62 LEU CB C 13 43.089 0.08 . 1 . . . . . 462 LEU CB . 50897 1 350 . 1 . 1 62 62 LEU N N 15 120.928 0.03 . 1 . . . . . 462 LEU N . 50897 1 351 . 1 . 1 63 63 TYR H H 1 8.453 0.01 . 1 . . . . . 463 TYR H . 50897 1 352 . 1 . 1 63 63 TYR HA H 1 4.364 0.02 . 1 . . . . . 463 TYR HA . 50897 1 353 . 1 . 1 63 63 TYR C C 13 176.725 0.05 . 1 . . . . . 463 TYR C . 50897 1 354 . 1 . 1 63 63 TYR CA C 13 59.661 0.08 . 1 . . . . . 463 TYR CA . 50897 1 355 . 1 . 1 63 63 TYR CB C 13 38.499 0.08 . 1 . . . . . 463 TYR CB . 50897 1 356 . 1 . 1 63 63 TYR N N 15 115.854 0.03 . 1 . . . . . 463 TYR N . 50897 1 357 . 1 . 1 64 64 HIS H H 1 7.772 0.01 . 1 . . . . . 464 HIS H . 50897 1 358 . 1 . 1 64 64 HIS HA H 1 4.252 0.02 . 1 . . . . . 464 HIS HA . 50897 1 359 . 1 . 1 64 64 HIS C C 13 175.894 0.05 . 1 . . . . . 464 HIS C . 50897 1 360 . 1 . 1 64 64 HIS CA C 13 57.005 0.08 . 1 . . . . . 464 HIS CA . 50897 1 361 . 1 . 1 64 64 HIS CB C 13 30.308 0.08 . 1 . . . . . 464 HIS CB . 50897 1 362 . 1 . 1 64 64 HIS N N 15 111.490 0.03 . 1 . . . . . 464 HIS N . 50897 1 363 . 1 . 1 65 65 HIS H H 1 7.959 0.01 . 1 . . . . . 465 HIS H . 50897 1 364 . 1 . 1 65 65 HIS HA H 1 4.276 0.02 . 1 . . . . . 465 HIS HA . 50897 1 365 . 1 . 1 65 65 HIS C C 13 172.902 0.05 . 1 . . . . . 465 HIS C . 50897 1 366 . 1 . 1 65 65 HIS CA C 13 57.229 0.08 . 1 . . . . . 465 HIS CA . 50897 1 367 . 1 . 1 65 65 HIS CB C 13 28.574 0.08 . 1 . . . . . 465 HIS CB . 50897 1 368 . 1 . 1 65 65 HIS N N 15 113.541 0.03 . 1 . . . . . 465 HIS N . 50897 1 369 . 1 . 1 66 66 VAL H H 1 7.847 0.01 . 1 . . . . . 466 VAL H . 50897 1 370 . 1 . 1 66 66 VAL HA H 1 3.827 0.02 . 1 . . . . . 466 VAL HA . 50897 1 371 . 1 . 1 66 66 VAL C C 13 173.980 0.05 . 1 . . . . . 466 VAL C . 50897 1 372 . 1 . 1 66 66 VAL CA C 13 61.394 0.08 . 1 . . . . . 466 VAL CA . 50897 1 373 . 1 . 1 66 66 VAL CB C 13 31.761 0.08 . 1 . . . . . 466 VAL CB . 50897 1 374 . 1 . 1 66 66 VAL N N 15 121.484 0.03 . 1 . . . . . 466 VAL N . 50897 1 375 . 1 . 1 67 67 GLU H H 1 8.219 0.01 . 1 . . . . . 467 GLU H . 50897 1 376 . 1 . 1 67 67 GLU HA H 1 3.965 0.02 . 1 . . . . . 467 GLU HA . 50897 1 377 . 1 . 1 67 67 GLU C C 13 176.125 0.05 . 1 . . . . . 467 GLU C . 50897 1 378 . 1 . 1 67 67 GLU CA C 13 57.536 0.08 . 1 . . . . . 467 GLU CA . 50897 1 379 . 1 . 1 67 67 GLU CB C 13 30.615 0.08 . 1 . . . . . 467 GLU CB . 50897 1 380 . 1 . 1 67 67 GLU N N 15 127.646 0.03 . 1 . . . . . 467 GLU N . 50897 1 381 . 1 . 1 68 68 GLY H H 1 8.466 0.01 . 1 . . . . . 468 GLY H . 50897 1 382 . 1 . 1 68 68 GLY HA2 H 1 4.211 0.02 . 2 . . . . . 468 GLY HA2 . 50897 1 383 . 1 . 1 68 68 GLY HA3 H 1 4.011 0.02 . 2 . . . . . 468 GLY HA3 . 50897 1 384 . 1 . 1 68 68 GLY C C 13 175.080 0.05 . 1 . . . . . 468 GLY C . 50897 1 385 . 1 . 1 68 68 GLY CA C 13 45.040 0.08 . 1 . . . . . 468 GLY CA . 50897 1 386 . 1 . 1 68 68 GLY N N 15 108.769 0.03 . 1 . . . . . 468 GLY N . 50897 1 387 . 1 . 1 69 69 PHE H H 1 7.985 0.01 . 1 . . . . . 469 PHE H . 50897 1 388 . 1 . 1 69 69 PHE HA H 1 5.197 0.02 . 1 . . . . . 469 PHE HA . 50897 1 389 . 1 . 1 69 69 PHE CA C 13 55.188 0.08 . 1 . . . . . 469 PHE CA . 50897 1 390 . 1 . 1 69 69 PHE CB C 13 39.137 0.08 . 1 . . . . . 469 PHE CB . 50897 1 391 . 1 . 1 69 69 PHE N N 15 120.513 0.03 . 1 . . . . . 469 PHE N . 50897 1 392 . 1 . 1 70 70 PRO HA H 1 4.530 0.02 . 1 . . . . . 470 PRO HA . 50897 1 393 . 1 . 1 70 70 PRO C C 13 176.164 0.05 . 1 . . . . . 470 PRO C . 50897 1 394 . 1 . 1 70 70 PRO CA C 13 64.553 0.08 . 1 . . . . . 470 PRO CA . 50897 1 395 . 1 . 1 70 70 PRO CB C 13 32.348 0.08 . 1 . . . . . 470 PRO CB . 50897 1 396 . 1 . 1 71 71 GLU H H 1 7.115 0.01 . 1 . . . . . 471 GLU H . 50897 1 397 . 1 . 1 71 71 GLU HA H 1 4.795 0.02 . 1 . . . . . 471 GLU HA . 50897 1 398 . 1 . 1 71 71 GLU C C 13 176.265 0.05 . 1 . . . . . 471 GLU C . 50897 1 399 . 1 . 1 71 71 GLU CA C 13 54.265 0.08 . 1 . . . . . 471 GLU CA . 50897 1 400 . 1 . 1 71 71 GLU CB C 13 32.908 0.08 . 1 . . . . . 471 GLU CB . 50897 1 401 . 1 . 1 71 71 GLU N N 15 109.801 0.03 . 1 . . . . . 471 GLU N . 50897 1 402 . 1 . 1 72 72 ARG H H 1 8.948 0.01 . 1 . . . . . 472 ARG H . 50897 1 403 . 1 . 1 72 72 ARG HA H 1 2.669 0.02 . 1 . . . . . 472 ARG HA . 50897 1 404 . 1 . 1 72 72 ARG C C 13 178.309 0.05 . 1 . . . . . 472 ARG C . 50897 1 405 . 1 . 1 72 72 ARG CA C 13 60.108 0.08 . 1 . . . . . 472 ARG CA . 50897 1 406 . 1 . 1 72 72 ARG CB C 13 29.357 0.08 . 1 . . . . . 472 ARG CB . 50897 1 407 . 1 . 1 72 72 ARG N N 15 126.415 0.03 . 1 . . . . . 472 ARG N . 50897 1 408 . 1 . 1 73 73 ARG H H 1 8.806 0.01 . 1 . . . . . 473 ARG H . 50897 1 409 . 1 . 1 73 73 ARG HA H 1 3.943 0.02 . 1 . . . . . 473 ARG HA . 50897 1 410 . 1 . 1 73 73 ARG C C 13 178.887 0.05 . 1 . . . . . 473 ARG C . 50897 1 411 . 1 . 1 73 73 ARG CA C 13 59.269 0.08 . 1 . . . . . 473 ARG CA . 50897 1 412 . 1 . 1 73 73 ARG CB C 13 29.553 0.08 . 1 . . . . . 473 ARG CB . 50897 1 413 . 1 . 1 73 73 ARG N N 15 117.272 0.03 . 1 . . . . . 473 ARG N . 50897 1 414 . 1 . 1 74 74 GLU H H 1 7.528 0.01 . 1 . . . . . 474 GLU H . 50897 1 415 . 1 . 1 74 74 GLU HA H 1 4.268 0.02 . 1 . . . . . 474 GLU HA . 50897 1 416 . 1 . 1 74 74 GLU C C 13 178.769 0.05 . 1 . . . . . 474 GLU C . 50897 1 417 . 1 . 1 74 74 GLU CA C 13 58.515 0.08 . 1 . . . . . 474 GLU CA . 50897 1 418 . 1 . 1 74 74 GLU CB C 13 29.567 0.08 . 1 . . . . . 474 GLU CB . 50897 1 419 . 1 . 1 74 74 GLU N N 15 118.039 0.03 . 1 . . . . . 474 GLU N . 50897 1 420 . 1 . 1 75 75 ALA H H 1 6.991 0.01 . 1 . . . . . 475 ALA H . 50897 1 421 . 1 . 1 75 75 ALA HA H 1 3.016 0.02 . 1 . . . . . 475 ALA HA . 50897 1 422 . 1 . 1 75 75 ALA CA C 13 54.228 0.08 . 1 . . . . . 475 ALA CA . 50897 1 423 . 1 . 1 75 75 ALA CB C 13 17.532 0.05 . 1 . . . . . 475 ALA CB . 50897 1 424 . 1 . 1 75 75 ALA N N 15 124.485 0.03 . 1 . . . . . 475 ALA N . 50897 1 425 . 1 . 1 76 76 ARG H H 1 7.661 0.01 . 1 . . . . . 476 ARG H . 50897 1 426 . 1 . 1 76 76 ARG HA H 1 3.715 0.02 . 1 . . . . . 476 ARG HA . 50897 1 427 . 1 . 1 76 76 ARG C C 13 177.865 0.05 . 1 . . . . . 476 ARG C . 50897 1 428 . 1 . 1 76 76 ARG CA C 13 59.493 0.08 . 1 . . . . . 476 ARG CA . 50897 1 429 . 1 . 1 76 76 ARG CB C 13 29.245 0.08 . 1 . . . . . 476 ARG CB . 50897 1 430 . 1 . 1 76 76 ARG N N 15 120.071 0.03 . 1 . . . . . 476 ARG N . 50897 1 431 . 1 . 1 77 77 LYS H H 1 7.576 0.01 . 1 . . . . . 477 LYS H . 50897 1 432 . 1 . 1 77 77 LYS HA H 1 3.991 0.02 . 1 . . . . . 477 LYS HA . 50897 1 433 . 1 . 1 77 77 LYS C C 13 179.499 0.05 . 1 . . . . . 477 LYS C . 50897 1 434 . 1 . 1 77 77 LYS CA C 13 59.399 0.08 . 1 . . . . . 477 LYS CA . 50897 1 435 . 1 . 1 77 77 LYS CB C 13 32.237 0.08 . 1 . . . . . 477 LYS CB . 50897 1 436 . 1 . 1 77 77 LYS N N 15 120.005 0.03 . 1 . . . . . 477 LYS N . 50897 1 437 . 1 . 1 78 78 TYR H H 1 7.721 0.01 . 1 . . . . . 478 TYR H . 50897 1 438 . 1 . 1 78 78 TYR HA H 1 4.090 0.02 . 1 . . . . . 478 TYR HA . 50897 1 439 . 1 . 1 78 78 TYR C C 13 178.399 0.05 . 1 . . . . . 478 TYR C . 50897 1 440 . 1 . 1 78 78 TYR CA C 13 61.282 0.08 . 1 . . . . . 478 TYR CA . 50897 1 441 . 1 . 1 78 78 TYR CB C 13 39.025 0.08 . 1 . . . . . 478 TYR CB . 50897 1 442 . 1 . 1 78 78 TYR N N 15 123.166 0.03 . 1 . . . . . 478 TYR N . 50897 1 443 . 1 . 1 79 79 ALA H H 1 8.140 0.01 . 1 . . . . . 479 ALA H . 50897 1 444 . 1 . 1 79 79 ALA HA H 1 3.525 0.02 . 1 . . . . . 479 ALA HA . 50897 1 445 . 1 . 1 79 79 ALA C C 13 178.466 0.05 . 1 . . . . . 479 ALA C . 50897 1 446 . 1 . 1 79 79 ALA CA C 13 55.551 0.08 . 1 . . . . . 479 ALA CA . 50897 1 447 . 1 . 1 79 79 ALA CB C 13 17.592 0.08 . 1 . . . . . 479 ALA CB . 50897 1 448 . 1 . 1 79 79 ALA N N 15 122.826 0.03 . 1 . . . . . 479 ALA N . 50897 1 449 . 1 . 1 80 80 SER H H 1 7.620 0.01 . 1 . . . . . 480 SER H . 50897 1 450 . 1 . 1 80 80 SER C C 13 177.292 0.05 . 1 . . . . . 480 SER C . 50897 1 451 . 1 . 1 80 80 SER CA C 13 61.701 0.08 . 1 . . . . . 480 SER CA . 50897 1 452 . 1 . 1 80 80 SER CB C 13 62.093 0.08 . 1 . . . . . 480 SER CB . 50897 1 453 . 1 . 1 80 80 SER N N 15 111.756 0.03 . 1 . . . . . 480 SER N . 50897 1 454 . 1 . 1 81 81 GLY H H 1 7.860 0.01 . 1 . . . . . 481 GLY H . 50897 1 455 . 1 . 1 81 81 GLY HA2 H 1 3.837 0.02 . 2 . . . . . 481 GLY HA2 . 50897 1 456 . 1 . 1 81 81 GLY HA3 H 1 3.817 0.02 . 2 . . . . . 481 GLY HA3 . 50897 1 457 . 1 . 1 81 81 GLY C C 13 176.821 0.05 . 1 . . . . . 481 GLY C . 50897 1 458 . 1 . 1 81 81 GLY CA C 13 46.941 0.08 . 1 . . . . . 481 GLY CA . 50897 1 459 . 1 . 1 81 81 GLY N N 15 111.636 0.03 . 1 . . . . . 481 GLY N . 50897 1 460 . 1 . 1 82 82 LEU H H 1 7.962 0.01 . 1 . . . . . 482 LEU H . 50897 1 461 . 1 . 1 82 82 LEU HA H 1 4.008 0.02 . 1 . . . . . 482 LEU HA . 50897 1 462 . 1 . 1 82 82 LEU C C 13 179.213 0.05 . 1 . . . . . 482 LEU C . 50897 1 463 . 1 . 1 82 82 LEU CA C 13 57.983 0.08 . 1 . . . . . 482 LEU CA . 50897 1 464 . 1 . 1 82 82 LEU CB C 13 41.853 0.08 . 1 . . . . . 482 LEU CB . 50897 1 465 . 1 . 1 82 82 LEU N N 15 123.212 0.03 . 1 . . . . . 482 LEU N . 50897 1 466 . 1 . 1 83 83 LEU H H 1 7.529 0.01 . 1 . . . . . 483 LEU H . 50897 1 467 . 1 . 1 83 83 LEU HA H 1 4.493 0.02 . 1 . . . . . 483 LEU HA . 50897 1 468 . 1 . 1 83 83 LEU C C 13 180.532 0.05 . 1 . . . . . 483 LEU C . 50897 1 469 . 1 . 1 83 83 LEU CA C 13 57.005 0.08 . 1 . . . . . 483 LEU CA . 50897 1 470 . 1 . 1 83 83 LEU CB C 13 42.500 0.08 . 1 . . . . . 483 LEU CB . 50897 1 471 . 1 . 1 83 83 LEU N N 15 120.718 0.03 . 1 . . . . . 483 LEU N . 50897 1 472 . 1 . 1 84 84 LYS H H 1 8.345 0.01 . 1 . . . . . 484 LYS H . 50897 1 473 . 1 . 1 84 84 LYS HA H 1 4.082 0.02 . 1 . . . . . 484 LYS HA . 50897 1 474 . 1 . 1 84 84 LYS C C 13 178.466 0.05 . 1 . . . . . 484 LYS C . 50897 1 475 . 1 . 1 84 84 LYS CA C 13 59.515 0.08 . 1 . . . . . 484 LYS CA . 50897 1 476 . 1 . 1 84 84 LYS CB C 13 32.376 0.08 . 1 . . . . . 484 LYS CB . 50897 1 477 . 1 . 1 84 84 LYS N N 15 122.065 0.03 . 1 . . . . . 484 LYS N . 50897 1 478 . 1 . 1 85 85 ALA H H 1 7.755 0.01 . 1 . . . . . 485 ALA H . 50897 1 479 . 1 . 1 85 85 ALA HA H 1 4.367 0.02 . 1 . . . . . 485 ALA HA . 50897 1 480 . 1 . 1 85 85 ALA C C 13 177.803 0.05 . 1 . . . . . 485 ALA C . 50897 1 481 . 1 . 1 85 85 ALA CA C 13 52.570 0.08 . 1 . . . . . 485 ALA CA . 50897 1 482 . 1 . 1 85 85 ALA CB C 13 19.504 0.08 . 1 . . . . . 485 ALA CB . 50897 1 483 . 1 . 1 85 85 ALA N N 15 117.350 0.03 . 1 . . . . . 485 ALA N . 50897 1 484 . 1 . 1 86 86 GLY H H 1 8.062 0.01 . 1 . . . . . 486 GLY H . 50897 1 485 . 1 . 1 86 86 GLY C C 13 174.547 0.05 . 1 . . . . . 486 GLY C . 50897 1 486 . 1 . 1 86 86 GLY N N 15 107.148 0.03 . 1 . . . . . 486 GLY N . 50897 1 487 . 1 . 1 87 87 LEU H H 1 7.991 0.01 . 1 . . . . . 487 LEU H . 50897 1 488 . 1 . 1 87 87 LEU HA H 1 4.154 0.02 . 1 . . . . . 487 LEU HA . 50897 1 489 . 1 . 1 87 87 LEU C C 13 178.904 0.05 . 1 . . . . . 487 LEU C . 50897 1 490 . 1 . 1 87 87 LEU CA C 13 57.536 0.08 . 1 . . . . . 487 LEU CA . 50897 1 491 . 1 . 1 87 87 LEU CB C 13 41.949 0.08 . 1 . . . . . 487 LEU CB . 50897 1 492 . 1 . 1 87 87 LEU N N 15 121.835 0.03 . 1 . . . . . 487 LEU N . 50897 1 493 . 1 . 1 88 88 ILE H H 1 7.300 0.01 . 1 . . . . . 488 ILE H . 50897 1 494 . 1 . 1 88 88 ILE HA H 1 5.033 0.02 . 1 . . . . . 488 ILE HA . 50897 1 495 . 1 . 1 88 88 ILE C C 13 174.030 0.05 . 1 . . . . . 488 ILE C . 50897 1 496 . 1 . 1 88 88 ILE CA C 13 59.884 0.08 . 1 . . . . . 488 ILE CA . 50897 1 497 . 1 . 1 88 88 ILE CB C 13 41.070 0.08 . 1 . . . . . 488 ILE CB . 50897 1 498 . 1 . 1 88 88 ILE N N 15 108.773 0.03 . 1 . . . . . 488 ILE N . 50897 1 499 . 1 . 1 89 89 ARG H H 1 9.256 0.01 . 1 . . . . . 489 ARG H . 50897 1 500 . 1 . 1 89 89 ARG C C 13 175.698 0.05 . 1 . . . . . 489 ARG C . 50897 1 501 . 1 . 1 89 89 ARG CA C 13 54.629 0.08 . 1 . . . . . 489 ARG CA . 50897 1 502 . 1 . 1 89 89 ARG CB C 13 34.138 0.08 . 1 . . . . . 489 ARG CB . 50897 1 503 . 1 . 1 89 89 ARG N N 15 117.329 0.03 . 1 . . . . . 489 ARG N . 50897 1 504 . 1 . 1 90 90 HIS H H 1 8.824 0.01 . 1 . . . . . 490 HIS H . 50897 1 505 . 1 . 1 90 90 HIS HA H 1 4.350 0.02 . 1 . . . . . 490 HIS HA . 50897 1 506 . 1 . 1 90 90 HIS C C 13 176.939 0.05 . 1 . . . . . 490 HIS C . 50897 1 507 . 1 . 1 90 90 HIS CA C 13 57.955 0.08 . 1 . . . . . 490 HIS CA . 50897 1 508 . 1 . 1 90 90 HIS CB C 13 33.047 0.08 . 1 . . . . . 490 HIS CB . 50897 1 509 . 1 . 1 90 90 HIS N N 15 121.114 0.03 . 1 . . . . . 490 HIS N . 50897 1 510 . 1 . 1 91 91 THR H H 1 8.920 0.01 . 1 . . . . . 491 THR H . 50897 1 511 . 1 . 1 91 91 THR HA H 1 4.211 0.02 . 1 . . . . . 491 THR HA . 50897 1 512 . 1 . 1 91 91 THR C C 13 174.844 0.05 . 1 . . . . . 491 THR C . 50897 1 513 . 1 . 1 91 91 THR CA C 13 62.261 0.08 . 1 . . . . . 491 THR CA . 50897 1 514 . 1 . 1 91 91 THR CB C 13 69.792 0.08 . 1 . . . . . 491 THR CB . 50897 1 515 . 1 . 1 91 91 THR N N 15 110.953 0.03 . 1 . . . . . 491 THR N . 50897 1 516 . 1 . 1 92 92 VAL H H 1 7.699 0.01 . 1 . . . . . 492 VAL H . 50897 1 517 . 1 . 1 92 92 VAL C C 13 175.709 0.05 . 1 . . . . . 492 VAL C . 50897 1 518 . 1 . 1 92 92 VAL CA C 13 60.527 0.08 . 1 . . . . . 492 VAL CA . 50897 1 519 . 1 . 1 92 92 VAL N N 15 116.636 0.03 . 1 . . . . . 492 VAL N . 50897 1 520 . 1 . 1 93 93 ASN H H 1 8.427 0.01 . 1 . . . . . 493 ASN H . 50897 1 521 . 1 . 1 93 93 ASN HA H 1 4.603 0.02 . 1 . . . . . 493 ASN HA . 50897 1 522 . 1 . 1 93 93 ASN C C 13 174.047 0.05 . 1 . . . . . 493 ASN C . 50897 1 523 . 1 . 1 93 93 ASN CA C 13 53.566 0.08 . 1 . . . . . 493 ASN CA . 50897 1 524 . 1 . 1 93 93 ASN CB C 13 37.324 0.08 . 1 . . . . . 493 ASN CB . 50897 1 525 . 1 . 1 93 93 ASN N N 15 118.813 0.03 . 1 . . . . . 493 ASN N . 50897 1 526 . 1 . 1 94 94 LYS H H 1 7.593 0.01 . 1 . . . . . 494 LYS H . 50897 1 527 . 1 . 1 94 94 LYS HA H 1 4.262 0.02 . 1 . . . . . 494 LYS HA . 50897 1 528 . 1 . 1 94 94 LYS C C 13 175.097 0.05 . 1 . . . . . 494 LYS C . 50897 1 529 . 1 . 1 94 94 LYS CA C 13 55.383 0.08 . 1 . . . . . 494 LYS CA . 50897 1 530 . 1 . 1 94 94 LYS CB C 13 35.254 0.08 . 1 . . . . . 494 LYS CB . 50897 1 531 . 1 . 1 94 94 LYS N N 15 123.698 0.03 . 1 . . . . . 494 LYS N . 50897 1 532 . 1 . 1 95 95 ILE H H 1 8.338 0.01 . 1 . . . . . 495 ILE H . 50897 1 533 . 1 . 1 95 95 ILE HA H 1 4.314 0.02 . 1 . . . . . 495 ILE HA . 50897 1 534 . 1 . 1 95 95 ILE C C 13 176.652 0.05 . 1 . . . . . 495 ILE C . 50897 1 535 . 1 . 1 95 95 ILE CA C 13 62.456 0.08 . 1 . . . . . 495 ILE CA . 50897 1 536 . 1 . 1 95 95 ILE CB C 13 39.871 0.08 . 1 . . . . . 495 ILE CB . 50897 1 537 . 1 . 1 95 95 ILE N N 15 117.530 0.03 . 1 . . . . . 495 ILE N . 50897 1 538 . 1 . 1 96 96 THR H H 1 7.835 0.01 . 1 . . . . . 496 THR H . 50897 1 539 . 1 . 1 96 96 THR HA H 1 4.404 0.02 . 1 . . . . . 496 THR HA . 50897 1 540 . 1 . 1 96 96 THR CA C 13 61.590 0.08 . 1 . . . . . 496 THR CA . 50897 1 541 . 1 . 1 96 96 THR CB C 13 70.340 0.08 . 1 . . . . . 496 THR CB . 50897 1 542 . 1 . 1 96 96 THR N N 15 113.602 0.03 . 1 . . . . . 496 THR N . 50897 1 543 . 1 . 1 97 97 PHE HA H 1 4.152 0.02 . 1 . . . . . 497 PHE HA . 50897 1 544 . 1 . 1 97 97 PHE C C 13 174.137 0.05 . 1 . . . . . 497 PHE C . 50897 1 545 . 1 . 1 97 97 PHE CA C 13 60.148 0.08 . 1 . . . . . 497 PHE CA . 50897 1 546 . 1 . 1 97 97 PHE CB C 13 39.645 0.08 . 1 . . . . . 497 PHE CB . 50897 1 547 . 1 . 1 98 98 SER H H 1 6.920 0.01 . 1 . . . . . 498 SER H . 50897 1 548 . 1 . 1 98 98 SER HA H 1 4.641 0.02 . 1 . . . . . 498 SER HA . 50897 1 549 . 1 . 1 98 98 SER CA C 13 55.244 0.08 . 1 . . . . . 498 SER CA . 50897 1 550 . 1 . 1 98 98 SER CB C 13 64.931 0.08 . 1 . . . . . 498 SER CB . 50897 1 551 . 1 . 1 98 98 SER N N 15 119.544 0.03 . 1 . . . . . 498 SER N . 50897 1 552 . 1 . 1 99 99 GLU HA H 1 3.490 0.02 . 1 . . . . . 499 GLU HA . 50897 1 553 . 1 . 1 99 99 GLU C C 13 175.799 0.05 . 1 . . . . . 499 GLU C . 50897 1 554 . 1 . 1 99 99 GLU CA C 13 60.424 0.08 . 1 . . . . . 499 GLU CA . 50897 1 555 . 1 . 1 99 99 GLU CB C 13 30.503 0.08 . 1 . . . . . 499 GLU CB . 50897 1 556 . 1 . 1 100 100 GLN H H 1 7.896 0.01 . 1 . . . . . 500 GLN H . 50897 1 557 . 1 . 1 100 100 GLN C C 13 175.698 0.05 . 1 . . . . . 500 GLN C . 50897 1 558 . 1 . 1 100 100 GLN CA C 13 56.362 0.08 . 1 . . . . . 500 GLN CA . 50897 1 559 . 1 . 1 100 100 GLN CB C 13 29.106 0.08 . 1 . . . . . 500 GLN CB . 50897 1 560 . 1 . 1 100 100 GLN N N 15 114.512 0.03 . 1 . . . . . 500 GLN N . 50897 1 561 . 1 . 1 101 101 CYS H H 1 6.565 0.01 . 1 . . . . . 501 CYS H . 50897 1 562 . 1 . 1 101 101 CYS HA H 1 4.171 0.02 . 1 . . . . . 501 CYS HA . 50897 1 563 . 1 . 1 101 101 CYS C C 13 171.201 0.05 . 1 . . . . . 501 CYS C . 50897 1 564 . 1 . 1 101 101 CYS CA C 13 58.469 0.08 . 1 . . . . . 501 CYS CA . 50897 1 565 . 1 . 1 101 101 CYS CB C 13 29.508 0.08 . 1 . . . . . 501 CYS CB . 50897 1 566 . 1 . 1 101 101 CYS N N 15 115.546 0.03 . 1 . . . . . 501 CYS N . 50897 1 567 . 1 . 1 102 102 TYR H H 1 8.092 0.01 . 1 . . . . . 502 TYR H . 50897 1 568 . 1 . 1 102 102 TYR HA H 1 5.008 0.02 . 1 . . . . . 502 TYR HA . 50897 1 569 . 1 . 1 102 102 TYR C C 13 175.552 0.05 . 1 . . . . . 502 TYR C . 50897 1 570 . 1 . 1 102 102 TYR CA C 13 56.935 0.08 . 1 . . . . . 502 TYR CA . 50897 1 571 . 1 . 1 102 102 TYR CB C 13 40.092 0.08 . 1 . . . . . 502 TYR CB . 50897 1 572 . 1 . 1 102 102 TYR N N 15 117.361 0.03 . 1 . . . . . 502 TYR N . 50897 1 573 . 1 . 1 103 103 TYR H H 1 9.228 0.01 . 1 . . . . . 503 TYR H . 50897 1 574 . 1 . 1 103 103 TYR C C 13 172.211 0.05 . 1 . . . . . 503 TYR C . 50897 1 575 . 1 . 1 103 103 TYR CA C 13 57.005 0.08 . 1 . . . . . 503 TYR CA . 50897 1 576 . 1 . 1 103 103 TYR CB C 13 43.770 0.08 . 1 . . . . . 503 TYR CB . 50897 1 577 . 1 . 1 103 103 TYR N N 15 123.289 0.03 . 1 . . . . . 503 TYR N . 50897 1 578 . 1 . 1 104 104 VAL H H 1 7.985 0.01 . 1 . . . . . 504 VAL H . 50897 1 579 . 1 . 1 104 104 VAL HA H 1 4.396 0.02 . 1 . . . . . 504 VAL HA . 50897 1 580 . 1 . 1 104 104 VAL C C 13 176.866 0.05 . 1 . . . . . 504 VAL C . 50897 1 581 . 1 . 1 104 104 VAL CA C 13 58.801 0.08 . 1 . . . . . 504 VAL CA . 50897 1 582 . 1 . 1 104 104 VAL N N 15 106.579 0.03 . 1 . . . . . 504 VAL N . 50897 1 583 . 1 . 1 105 105 PHE H H 1 8.964 0.01 . 1 . . . . . 505 PHE H . 50897 1 584 . 1 . 1 105 105 PHE C C 13 177.742 0.05 . 1 . . . . . 505 PHE C . 50897 1 585 . 1 . 1 105 105 PHE CA C 13 61.450 0.08 . 1 . . . . . 505 PHE CA . 50897 1 586 . 1 . 1 105 105 PHE CB C 13 40.260 0.08 . 1 . . . . . 505 PHE CB . 50897 1 587 . 1 . 1 105 105 PHE N N 15 118.989 0.03 . 1 . . . . . 505 PHE N . 50897 1 588 . 1 . 1 106 106 GLY H H 1 8.179 0.01 . 1 . . . . . 506 GLY H . 50897 1 589 . 1 . 1 106 106 GLY HA2 H 1 4.188 0.02 . 2 . . . . . 506 GLY HA2 . 50897 1 590 . 1 . 1 106 106 GLY HA3 H 1 3.813 0.02 . 2 . . . . . 506 GLY HA3 . 50897 1 591 . 1 . 1 106 106 GLY C C 13 172.200 0.05 . 1 . . . . . 506 GLY C . 50897 1 592 . 1 . 1 106 106 GLY CA C 13 43.642 0.08 . 1 . . . . . 506 GLY CA . 50897 1 593 . 1 . 1 106 106 GLY N N 15 107.973 0.03 . 1 . . . . . 506 GLY N . 50897 1 594 . 1 . 1 107 107 ASP H H 1 8.222 0.01 . 1 . . . . . 507 ASP H . 50897 1 595 . 1 . 1 107 107 ASP HA H 1 4.548 0.02 . 1 . . . . . 507 ASP HA . 50897 1 596 . 1 . 1 107 107 ASP C C 13 176.630 0.05 . 1 . . . . . 507 ASP C . 50897 1 597 . 1 . 1 107 107 ASP CA C 13 54.629 0.08 . 1 . . . . . 507 ASP CA . 50897 1 598 . 1 . 1 107 107 ASP CB C 13 40.595 0.08 . 1 . . . . . 507 ASP CB . 50897 1 599 . 1 . 1 107 107 ASP N N 15 119.353 0.03 . 1 . . . . . 507 ASP N . 50897 1 600 . 1 . 1 108 108 LEU H H 1 8.552 0.01 . 1 . . . . . 508 LEU H . 50897 1 601 . 1 . 1 108 108 LEU HA H 1 4.453 0.02 . 1 . . . . . 508 LEU HA . 50897 1 602 . 1 . 1 108 108 LEU C C 13 177.528 0.05 . 1 . . . . . 508 LEU C . 50897 1 603 . 1 . 1 108 108 LEU CA C 13 54.307 0.08 . 1 . . . . . 508 LEU CA . 50897 1 604 . 1 . 1 108 108 LEU CB C 13 41.350 0.08 . 1 . . . . . 508 LEU CB . 50897 1 605 . 1 . 1 108 108 LEU N N 15 126.189 0.03 . 1 . . . . . 508 LEU N . 50897 1 606 . 1 . 1 109 109 SER H H 1 8.336 0.01 . 1 . . . . . 509 SER H . 50897 1 607 . 1 . 1 109 109 SER HA H 1 4.324 0.02 . 1 . . . . . 509 SER HA . 50897 1 608 . 1 . 1 109 109 SER C C 13 174.294 0.05 . 1 . . . . . 509 SER C . 50897 1 609 . 1 . 1 109 109 SER CA C 13 59.269 0.08 . 1 . . . . . 509 SER CA . 50897 1 610 . 1 . 1 109 109 SER CB C 13 64.134 0.08 . 1 . . . . . 509 SER CB . 50897 1 611 . 1 . 1 109 109 SER N N 15 116.525 0.03 . 1 . . . . . 509 SER N . 50897 1 612 . 1 . 1 110 110 GLY H H 1 8.174 0.01 . 1 . . . . . 510 GLY H . 50897 1 613 . 1 . 1 110 110 GLY HA2 H 1 3.739 0.02 . 2 . . . . . 510 GLY HA2 . 50897 1 614 . 1 . 1 110 110 GLY HA3 H 1 3.727 0.02 . 2 . . . . . 510 GLY HA3 . 50897 1 615 . 1 . 1 110 110 GLY CA C 13 46.158 0.08 . 1 . . . . . 510 GLY CA . 50897 1 616 . 1 . 1 110 110 GLY N N 15 116.782 0.03 . 1 . . . . . 510 GLY N . 50897 1 stop_ save_