################################### # 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 25147 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25147 1 2 '3D CBCA(CO)NH' . . . 25147 1 3 '3D C(CO)NH' . . . 25147 1 4 '3D HNCA' . . . 25147 1 5 '3D HNCACB' . . . 25147 1 6 '3D H(CCO)NH' . . . 25147 1 7 '3D HCCH-TOCSY' . . . 25147 1 8 '3D HNHA' . . . 25147 1 9 '3D 1H-15N NOESY' . . . 25147 1 10 '3D 1H-15N TOCSY' . . . 25147 1 11 '3D 1H-13C NOESY aliphatic' . . . 25147 1 12 '3D HCCH-COSY' . . . 25147 1 13 '3D HCACO' . . . 25147 1 14 '3D HNCO' . . . 25147 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 2 2 ALA H H 1 8.534 0.020 . 1 . . . A 415 ALA H . 25147 1 2 . 1 1 2 2 ALA HA H 1 4.280 0.020 . 1 . . . A 415 ALA HA . 25147 1 3 . 1 1 2 2 ALA HB1 H 1 1.208 0.020 . 1 . . . A 415 ALA HB1 . 25147 1 4 . 1 1 2 2 ALA HB2 H 1 1.208 0.020 . 1 . . . A 415 ALA HB2 . 25147 1 5 . 1 1 2 2 ALA HB3 H 1 1.208 0.020 . 1 . . . A 415 ALA HB3 . 25147 1 6 . 1 1 2 2 ALA C C 13 176.888 0.300 . 1 . . . A 415 ALA C . 25147 1 7 . 1 1 2 2 ALA CA C 13 52.211 0.300 . 1 . . . A 415 ALA CA . 25147 1 8 . 1 1 2 2 ALA CB C 13 19.095 0.300 . 1 . . . A 415 ALA CB . 25147 1 9 . 1 1 2 2 ALA N N 15 126.479 0.300 . 1 . . . A 415 ALA N . 25147 1 10 . 1 1 3 3 SER H H 1 8.196 0.020 . 1 . . . A 416 SER H . 25147 1 11 . 1 1 3 3 SER HA H 1 4.449 0.020 . 1 . . . A 416 SER HA . 25147 1 12 . 1 1 3 3 SER HB2 H 1 4.120 0.020 . 2 . . . A 416 SER HB2 . 25147 1 13 . 1 1 3 3 SER HB3 H 1 3.898 0.020 . 2 . . . A 416 SER HB3 . 25147 1 14 . 1 1 3 3 SER C C 13 174.791 0.300 . 1 . . . A 416 SER C . 25147 1 15 . 1 1 3 3 SER CA C 13 57.839 0.300 . 1 . . . A 416 SER CA . 25147 1 16 . 1 1 3 3 SER CB C 13 64.723 0.300 . 1 . . . A 416 SER CB . 25147 1 17 . 1 1 3 3 SER N N 15 115.855 0.300 . 1 . . . A 416 SER N . 25147 1 18 . 1 1 4 4 SER H H 1 8.733 0.020 . 1 . . . A 417 SER H . 25147 1 19 . 1 1 4 4 SER HA H 1 4.245 0.020 . 1 . . . A 417 SER HA . 25147 1 20 . 1 1 4 4 SER HB2 H 1 4.030 0.020 . 2 . . . A 417 SER HB2 . 25147 1 21 . 1 1 4 4 SER HB3 H 1 4.030 0.020 . 2 . . . A 417 SER HB3 . 25147 1 22 . 1 1 4 4 SER CA C 13 60.659 0.300 . 1 . . . A 417 SER CA . 25147 1 23 . 1 1 4 4 SER CB C 13 63.153 0.300 . 1 . . . A 417 SER CB . 25147 1 24 . 1 1 4 4 SER N N 15 117.712 0.300 . 1 . . . A 417 SER N . 25147 1 25 . 1 1 5 5 THR H H 1 7.985 0.020 . 1 . . . A 418 THR H . 25147 1 26 . 1 1 5 5 THR HA H 1 3.832 0.020 . 1 . . . A 418 THR HA . 25147 1 27 . 1 1 5 5 THR HB H 1 4.066 0.020 . 1 . . . A 418 THR HB . 25147 1 28 . 1 1 5 5 THR HG21 H 1 1.190 0.020 . 1 . . . A 418 THR HG21 . 25147 1 29 . 1 1 5 5 THR HG22 H 1 1.190 0.020 . 1 . . . A 418 THR HG22 . 25147 1 30 . 1 1 5 5 THR HG23 H 1 1.190 0.020 . 1 . . . A 418 THR HG23 . 25147 1 31 . 1 1 5 5 THR CA C 13 65.956 0.300 . 1 . . . A 418 THR CA . 25147 1 32 . 1 1 5 5 THR CB C 13 68.476 0.300 . 1 . . . A 418 THR CB . 25147 1 33 . 1 1 5 5 THR CG2 C 13 21.519 0.300 . 1 . . . A 418 THR CG2 . 25147 1 34 . 1 1 5 5 THR N N 15 117.253 0.300 . 1 . . . A 418 THR N . 25147 1 35 . 1 1 6 6 ALA H H 1 7.799 0.020 . 1 . . . A 419 ALA H . 25147 1 36 . 1 1 6 6 ALA HA H 1 4.100 0.020 . 1 . . . A 419 ALA HA . 25147 1 37 . 1 1 6 6 ALA HB1 H 1 1.353 0.020 . 1 . . . A 419 ALA HB1 . 25147 1 38 . 1 1 6 6 ALA HB2 H 1 1.353 0.020 . 1 . . . A 419 ALA HB2 . 25147 1 39 . 1 1 6 6 ALA HB3 H 1 1.353 0.020 . 1 . . . A 419 ALA HB3 . 25147 1 40 . 1 1 6 6 ALA C C 13 180.414 0.300 . 1 . . . A 419 ALA C . 25147 1 41 . 1 1 6 6 ALA CA C 13 55.026 0.300 . 1 . . . A 419 ALA CA . 25147 1 42 . 1 1 6 6 ALA CB C 13 18.460 0.300 . 1 . . . A 419 ALA CB . 25147 1 43 . 1 1 6 6 ALA N N 15 125.391 0.300 . 1 . . . A 419 ALA N . 25147 1 44 . 1 1 7 7 ILE H H 1 8.065 0.020 . 1 . . . A 420 ILE H . 25147 1 45 . 1 1 7 7 ILE HA H 1 3.353 0.020 . 1 . . . A 420 ILE HA . 25147 1 46 . 1 1 7 7 ILE HB H 1 1.392 0.020 . 1 . . . A 420 ILE HB . 25147 1 47 . 1 1 7 7 ILE HG12 H 1 1.690 0.020 . 2 . . . A 420 ILE HG12 . 25147 1 48 . 1 1 7 7 ILE HG13 H 1 0.670 0.020 . 2 . . . A 420 ILE HG13 . 25147 1 49 . 1 1 7 7 ILE HG21 H 1 0.390 0.020 . 1 . . . A 420 ILE HG21 . 25147 1 50 . 1 1 7 7 ILE HG22 H 1 0.390 0.020 . 1 . . . A 420 ILE HG22 . 25147 1 51 . 1 1 7 7 ILE HG23 H 1 0.390 0.020 . 1 . . . A 420 ILE HG23 . 25147 1 52 . 1 1 7 7 ILE HD11 H 1 0.686 0.020 . 1 . . . A 420 ILE HD11 . 25147 1 53 . 1 1 7 7 ILE HD12 H 1 0.686 0.020 . 1 . . . A 420 ILE HD12 . 25147 1 54 . 1 1 7 7 ILE HD13 H 1 0.686 0.020 . 1 . . . A 420 ILE HD13 . 25147 1 55 . 1 1 7 7 ILE C C 13 177.112 0.300 . 1 . . . A 420 ILE C . 25147 1 56 . 1 1 7 7 ILE CA C 13 65.961 0.300 . 1 . . . A 420 ILE CA . 25147 1 57 . 1 1 7 7 ILE CB C 13 37.564 0.300 . 1 . . . A 420 ILE CB . 25147 1 58 . 1 1 7 7 ILE CG1 C 13 28.779 0.300 . 1 . . . A 420 ILE CG1 . 25147 1 59 . 1 1 7 7 ILE CG2 C 13 17.711 0.300 . 1 . . . A 420 ILE CG2 . 25147 1 60 . 1 1 7 7 ILE CD1 C 13 12.832 0.300 . 1 . . . A 420 ILE CD1 . 25147 1 61 . 1 1 7 7 ILE N N 15 119.148 0.300 . 1 . . . A 420 ILE N . 25147 1 62 . 1 1 9 9 ALA H H 1 7.518 0.020 . 1 . . . A 422 ALA H . 25147 1 63 . 1 1 9 9 ALA HA H 1 4.010 0.020 . 1 . . . A 422 ALA HA . 25147 1 64 . 1 1 9 9 ALA HB1 H 1 1.400 0.020 . 1 . . . A 422 ALA HB1 . 25147 1 65 . 1 1 9 9 ALA HB2 H 1 1.400 0.020 . 1 . . . A 422 ALA HB2 . 25147 1 66 . 1 1 9 9 ALA HB3 H 1 1.400 0.020 . 1 . . . A 422 ALA HB3 . 25147 1 67 . 1 1 9 9 ALA C C 13 180.414 0.300 . 1 . . . A 422 ALA C . 25147 1 68 . 1 1 9 9 ALA CA C 13 55.039 0.300 . 1 . . . A 422 ALA CA . 25147 1 69 . 1 1 9 9 ALA CB C 13 18.152 0.300 . 1 . . . A 422 ALA CB . 25147 1 70 . 1 1 9 9 ALA N N 15 117.860 0.300 . 1 . . . A 422 ALA N . 25147 1 71 . 1 1 10 10 LEU H H 1 7.638 0.020 . 1 . . . A 423 LEU H . 25147 1 72 . 1 1 10 10 LEU HA H 1 4.090 0.020 . 1 . . . A 423 LEU HA . 25147 1 73 . 1 1 10 10 LEU HB2 H 1 1.690 0.020 . 2 . . . A 423 LEU HB2 . 25147 1 74 . 1 1 10 10 LEU HB3 H 1 1.497 0.020 . 2 . . . A 423 LEU HB3 . 25147 1 75 . 1 1 10 10 LEU HG H 1 1.580 0.020 . 1 . . . A 423 LEU HG . 25147 1 76 . 1 1 10 10 LEU HD11 H 1 0.720 0.020 . 1 . . . A 423 LEU HD11 . 25147 1 77 . 1 1 10 10 LEU HD12 H 1 0.720 0.020 . 1 . . . A 423 LEU HD12 . 25147 1 78 . 1 1 10 10 LEU HD13 H 1 0.720 0.020 . 1 . . . A 423 LEU HD13 . 25147 1 79 . 1 1 10 10 LEU HD21 H 1 0.753 0.020 . 1 . . . A 423 LEU HD21 . 25147 1 80 . 1 1 10 10 LEU HD22 H 1 0.753 0.020 . 1 . . . A 423 LEU HD22 . 25147 1 81 . 1 1 10 10 LEU HD23 H 1 0.753 0.020 . 1 . . . A 423 LEU HD23 . 25147 1 82 . 1 1 10 10 LEU C C 13 178.272 0.300 . 1 . . . A 423 LEU C . 25147 1 83 . 1 1 10 10 LEU CA C 13 57.842 0.300 . 1 . . . A 423 LEU CA . 25147 1 84 . 1 1 10 10 LEU CB C 13 42.225 0.300 . 1 . . . A 423 LEU CB . 25147 1 85 . 1 1 10 10 LEU CG C 13 27.400 0.300 . 1 . . . A 423 LEU CG . 25147 1 86 . 1 1 10 10 LEU CD1 C 13 24.900 0.300 . 1 . . . A 423 LEU CD1 . 25147 1 87 . 1 1 10 10 LEU CD2 C 13 24.600 0.300 . 1 . . . A 423 LEU CD2 . 25147 1 88 . 1 1 10 10 LEU N N 15 120.710 0.300 . 1 . . . A 423 LEU N . 25147 1 89 . 1 1 11 11 VAL H H 1 8.308 0.020 . 1 . . . A 424 VAL H . 25147 1 90 . 1 1 11 11 VAL HA H 1 3.310 0.020 . 1 . . . A 424 VAL HA . 25147 1 91 . 1 1 11 11 VAL HB H 1 2.080 0.020 . 1 . . . A 424 VAL HB . 25147 1 92 . 1 1 11 11 VAL HG11 H 1 0.920 0.020 . 1 . . . A 424 VAL HG11 . 25147 1 93 . 1 1 11 11 VAL HG12 H 1 0.920 0.020 . 1 . . . A 424 VAL HG12 . 25147 1 94 . 1 1 11 11 VAL HG13 H 1 0.920 0.020 . 1 . . . A 424 VAL HG13 . 25147 1 95 . 1 1 11 11 VAL HG21 H 1 0.734 0.020 . 1 . . . A 424 VAL HG21 . 25147 1 96 . 1 1 11 11 VAL HG22 H 1 0.734 0.020 . 1 . . . A 424 VAL HG22 . 25147 1 97 . 1 1 11 11 VAL HG23 H 1 0.734 0.020 . 1 . . . A 424 VAL HG23 . 25147 1 98 . 1 1 11 11 VAL C C 13 176.665 0.300 . 1 . . . A 424 VAL C . 25147 1 99 . 1 1 11 11 VAL CA C 13 68.149 0.300 . 1 . . . A 424 VAL CA . 25147 1 100 . 1 1 11 11 VAL CB C 13 31.571 0.300 . 1 . . . A 424 VAL CB . 25147 1 101 . 1 1 11 11 VAL CG1 C 13 23.424 0.300 . 1 . . . A 424 VAL CG1 . 25147 1 102 . 1 1 11 11 VAL CG2 C 13 20.805 0.300 . 1 . . . A 424 VAL CG2 . 25147 1 103 . 1 1 11 11 VAL N N 15 119.444 0.300 . 1 . . . A 424 VAL N . 25147 1 104 . 1 1 12 12 LYS H H 1 7.774 0.020 . 1 . . . A 425 LYS H . 25147 1 105 . 1 1 12 12 LYS HA H 1 3.600 0.020 . 1 . . . A 425 LYS HA . 25147 1 106 . 1 1 12 12 LYS HB2 H 1 1.911 0.020 . 2 . . . A 425 LYS HB2 . 25147 1 107 . 1 1 12 12 LYS HB3 H 1 1.840 0.020 . 2 . . . A 425 LYS HB3 . 25147 1 108 . 1 1 12 12 LYS HG2 H 1 1.343 0.020 . 2 . . . A 425 LYS HG2 . 25147 1 109 . 1 1 12 12 LYS HG3 H 1 1.343 0.020 . 2 . . . A 425 LYS HG3 . 25147 1 110 . 1 1 12 12 LYS HD2 H 1 1.623 0.020 . 2 . . . A 425 LYS HD2 . 25147 1 111 . 1 1 12 12 LYS HD3 H 1 1.623 0.020 . 2 . . . A 425 LYS HD3 . 25147 1 112 . 1 1 12 12 LYS HE3 H 1 2.917 0.020 . 2 . . . A 425 LYS HE3 . 25147 1 113 . 1 1 12 12 LYS CA C 13 60.356 0.300 . 1 . . . A 425 LYS CA . 25147 1 114 . 1 1 12 12 LYS CB C 13 32.834 0.300 . 1 . . . A 425 LYS CB . 25147 1 115 . 1 1 12 12 LYS CG C 13 24.614 0.300 . 1 . . . A 425 LYS CG . 25147 1 116 . 1 1 12 12 LYS CD C 13 29.017 0.300 . 1 . . . A 425 LYS CD . 25147 1 117 . 1 1 12 12 LYS CE C 13 41.988 0.300 . 1 . . . A 425 LYS CE . 25147 1 118 . 1 1 12 12 LYS N N 15 117.138 0.300 . 1 . . . A 425 LYS N . 25147 1 119 . 1 1 13 13 LYS H H 1 7.780 0.020 . 1 . . . A 426 LYS H . 25147 1 120 . 1 1 13 13 LYS HA H 1 3.940 0.020 . 1 . . . A 426 LYS HA . 25147 1 121 . 1 1 13 13 LYS HB2 H 1 1.880 0.020 . 2 . . . A 426 LYS HB2 . 25147 1 122 . 1 1 13 13 LYS HB3 H 1 1.880 0.020 . 2 . . . A 426 LYS HB3 . 25147 1 123 . 1 1 13 13 LYS HG2 H 1 1.325 0.020 . 2 . . . A 426 LYS HG2 . 25147 1 124 . 1 1 13 13 LYS HG3 H 1 1.325 0.020 . 2 . . . A 426 LYS HG3 . 25147 1 125 . 1 1 13 13 LYS HD2 H 1 1.586 0.020 . 2 . . . A 426 LYS HD2 . 25147 1 126 . 1 1 13 13 LYS HD3 H 1 1.586 0.020 . 2 . . . A 426 LYS HD3 . 25147 1 127 . 1 1 13 13 LYS HE2 H 1 2.852 0.020 . 2 . . . A 426 LYS HE2 . 25147 1 128 . 1 1 13 13 LYS HE3 H 1 2.852 0.020 . 2 . . . A 426 LYS HE3 . 25147 1 129 . 1 1 13 13 LYS C C 13 179.209 0.300 . 1 . . . A 426 LYS C . 25147 1 130 . 1 1 13 13 LYS CA C 13 59.404 0.300 . 1 . . . A 426 LYS CA . 25147 1 131 . 1 1 13 13 LYS CB C 13 33.143 0.300 . 1 . . . A 426 LYS CB . 25147 1 132 . 1 1 13 13 LYS CG C 13 24.614 0.300 . 1 . . . A 426 LYS CG . 25147 1 133 . 1 1 13 13 LYS CD C 13 29.374 0.300 . 1 . . . A 426 LYS CD . 25147 1 134 . 1 1 13 13 LYS CE C 13 41.631 0.300 . 1 . . . A 426 LYS CE . 25147 1 135 . 1 1 13 13 LYS N N 15 118.718 0.300 . 1 . . . A 426 LYS N . 25147 1 136 . 1 1 14 14 LEU H H 1 8.517 0.020 . 1 . . . A 427 LEU H . 25147 1 137 . 1 1 14 14 LEU HA H 1 3.930 0.020 . 1 . . . A 427 LEU HA . 25147 1 138 . 1 1 14 14 LEU HB2 H 1 1.770 0.020 . 2 . . . A 427 LEU HB2 . 25147 1 139 . 1 1 14 14 LEU HB3 H 1 1.040 0.020 . 2 . . . A 427 LEU HB3 . 25147 1 140 . 1 1 14 14 LEU HG H 1 1.820 0.020 . 1 . . . A 427 LEU HG . 25147 1 141 . 1 1 14 14 LEU HD11 H 1 0.784 0.020 . 1 . . . A 427 LEU HD11 . 25147 1 142 . 1 1 14 14 LEU HD12 H 1 0.784 0.020 . 1 . . . A 427 LEU HD12 . 25147 1 143 . 1 1 14 14 LEU HD13 H 1 0.784 0.020 . 1 . . . A 427 LEU HD13 . 25147 1 144 . 1 1 14 14 LEU HD21 H 1 0.631 0.020 . 1 . . . A 427 LEU HD21 . 25147 1 145 . 1 1 14 14 LEU HD22 H 1 0.631 0.020 . 1 . . . A 427 LEU HD22 . 25147 1 146 . 1 1 14 14 LEU HD23 H 1 0.631 0.020 . 1 . . . A 427 LEU HD23 . 25147 1 147 . 1 1 14 14 LEU C C 13 179.700 0.300 . 1 . . . A 427 LEU C . 25147 1 148 . 1 1 14 14 LEU CA C 13 57.994 0.300 . 1 . . . A 427 LEU CA . 25147 1 149 . 1 1 14 14 LEU CB C 13 41.907 0.300 . 1 . . . A 427 LEU CB . 25147 1 150 . 1 1 14 14 LEU CG C 13 27.100 0.300 . 1 . . . A 427 LEU CG . 25147 1 151 . 1 1 14 14 LEU CD1 C 13 22.700 0.300 . 1 . . . A 427 LEU CD1 . 25147 1 152 . 1 1 14 14 LEU CD2 C 13 26.400 0.300 . 1 . . . A 427 LEU CD2 . 25147 1 153 . 1 1 14 14 LEU N N 15 120.081 0.300 . 1 . . . A 427 LEU N . 25147 1 154 . 1 1 15 15 ILE H H 1 7.848 0.020 . 1 . . . A 428 ILE H . 25147 1 155 . 1 1 15 15 ILE HA H 1 3.598 0.020 . 1 . . . A 428 ILE HA . 25147 1 156 . 1 1 15 15 ILE HB H 1 1.656 0.020 . 1 . . . A 428 ILE HB . 25147 1 157 . 1 1 15 15 ILE HG12 H 1 0.910 0.020 . 2 . . . A 428 ILE HG12 . 25147 1 158 . 1 1 15 15 ILE HG13 H 1 1.860 0.020 . 2 . . . A 428 ILE HG13 . 25147 1 159 . 1 1 15 15 ILE HG21 H 1 0.775 0.020 . 1 . . . A 428 ILE HG21 . 25147 1 160 . 1 1 15 15 ILE HG22 H 1 0.775 0.020 . 1 . . . A 428 ILE HG22 . 25147 1 161 . 1 1 15 15 ILE HG23 H 1 0.775 0.020 . 1 . . . A 428 ILE HG23 . 25147 1 162 . 1 1 15 15 ILE HD11 H 1 0.660 0.020 . 1 . . . A 428 ILE HD11 . 25147 1 163 . 1 1 15 15 ILE HD12 H 1 0.660 0.020 . 1 . . . A 428 ILE HD12 . 25147 1 164 . 1 1 15 15 ILE HD13 H 1 0.660 0.020 . 1 . . . A 428 ILE HD13 . 25147 1 165 . 1 1 15 15 ILE C C 13 178.540 0.300 . 1 . . . A 428 ILE C . 25147 1 166 . 1 1 15 15 ILE CA C 13 65.640 0.300 . 1 . . . A 428 ILE CA . 25147 1 167 . 1 1 15 15 ILE CB C 13 37.853 0.300 . 1 . . . A 428 ILE CB . 25147 1 168 . 1 1 15 15 ILE CG1 C 13 29.850 0.300 . 1 . . . A 428 ILE CG1 . 25147 1 169 . 1 1 15 15 ILE CG2 C 13 16.283 0.300 . 1 . . . A 428 ILE CG2 . 25147 1 170 . 1 1 15 15 ILE CD1 C 13 13.903 0.300 . 1 . . . A 428 ILE CD1 . 25147 1 171 . 1 1 15 15 ILE N N 15 118.014 0.300 . 1 . . . A 428 ILE N . 25147 1 172 . 1 1 16 16 ALA H H 1 8.138 0.020 . 1 . . . A 429 ALA H . 25147 1 173 . 1 1 16 16 ALA HA H 1 4.065 0.020 . 1 . . . A 429 ALA HA . 25147 1 174 . 1 1 16 16 ALA HB1 H 1 1.441 0.020 . 1 . . . A 429 ALA HB1 . 25147 1 175 . 1 1 16 16 ALA HB2 H 1 1.441 0.020 . 1 . . . A 429 ALA HB2 . 25147 1 176 . 1 1 16 16 ALA HB3 H 1 1.441 0.020 . 1 . . . A 429 ALA HB3 . 25147 1 177 . 1 1 16 16 ALA CA C 13 54.722 0.300 . 1 . . . A 429 ALA CA . 25147 1 178 . 1 1 16 16 ALA CB C 13 18.166 0.300 . 1 . . . A 429 ALA CB . 25147 1 179 . 1 1 16 16 ALA N N 15 120.797 0.300 . 1 . . . A 429 ALA N . 25147 1 180 . 1 1 17 17 ALA H H 1 7.017 0.020 . 1 . . . A 430 ALA H . 25147 1 181 . 1 1 17 17 ALA HA H 1 4.412 0.020 . 1 . . . A 430 ALA HA . 25147 1 182 . 1 1 17 17 ALA HB1 H 1 1.400 0.020 . 1 . . . A 430 ALA HB1 . 25147 1 183 . 1 1 17 17 ALA HB2 H 1 1.400 0.020 . 1 . . . A 430 ALA HB2 . 25147 1 184 . 1 1 17 17 ALA HB3 H 1 1.400 0.020 . 1 . . . A 430 ALA HB3 . 25147 1 185 . 1 1 17 17 ALA C C 13 177.335 0.300 . 1 . . . A 430 ALA C . 25147 1 186 . 1 1 17 17 ALA CA C 13 51.588 0.300 . 1 . . . A 430 ALA CA . 25147 1 187 . 1 1 17 17 ALA CB C 13 19.709 0.300 . 1 . . . A 430 ALA CB . 25147 1 188 . 1 1 17 17 ALA N N 15 117.269 0.300 . 1 . . . A 430 ALA N . 25147 1 189 . 1 1 18 18 GLU H H 1 7.406 0.020 . 1 . . . A 431 GLU H . 25147 1 190 . 1 1 18 18 GLU HA H 1 4.200 0.020 . 1 . . . A 431 GLU HA . 25147 1 191 . 1 1 18 18 GLU HB2 H 1 2.130 0.020 . 2 . . . A 431 GLU HB2 . 25147 1 192 . 1 1 18 18 GLU HB3 H 1 2.130 0.020 . 2 . . . A 431 GLU HB3 . 25147 1 193 . 1 1 18 18 GLU HG2 H 1 2.588 0.020 . 2 . . . A 431 GLU HG2 . 25147 1 194 . 1 1 18 18 GLU HG3 H 1 2.588 0.020 . 2 . . . A 431 GLU HG3 . 25147 1 195 . 1 1 18 18 GLU C C 13 174.791 0.300 . 1 . . . A 431 GLU C . 25147 1 196 . 1 1 18 18 GLU CA C 13 55.648 0.300 . 1 . . . A 431 GLU CA . 25147 1 197 . 1 1 18 18 GLU CB C 13 29.409 0.300 . 1 . . . A 431 GLU CB . 25147 1 198 . 1 1 18 18 GLU CG C 13 33.182 0.300 . 1 . . . A 431 GLU CG . 25147 1 199 . 1 1 18 18 GLU N N 15 120.710 0.300 . 1 . . . A 431 GLU N . 25147 1 200 . 1 1 19 19 ASN H H 1 8.847 0.020 . 1 . . . A 432 ASN H . 25147 1 201 . 1 1 19 19 ASN HA H 1 4.795 0.020 . 1 . . . A 432 ASN HA . 25147 1 202 . 1 1 19 19 ASN HB2 H 1 2.922 0.020 . 2 . . . A 432 ASN HB2 . 25147 1 203 . 1 1 19 19 ASN HB3 H 1 2.800 0.020 . 2 . . . A 432 ASN HB3 . 25147 1 204 . 1 1 19 19 ASN HD21 H 1 7.752 0.020 . 2 . . . A 432 ASN HD21 . 25147 1 205 . 1 1 19 19 ASN HD22 H 1 7.084 0.020 . 2 . . . A 432 ASN HD22 . 25147 1 206 . 1 1 19 19 ASN C C 13 175.460 0.300 . 1 . . . A 432 ASN C . 25147 1 207 . 1 1 19 19 ASN CA C 13 50.348 0.300 . 1 . . . A 432 ASN CA . 25147 1 208 . 1 1 19 19 ASN CB C 13 39.082 0.300 . 1 . . . A 432 ASN CB . 25147 1 209 . 1 1 19 19 ASN N N 15 121.962 0.300 . 1 . . . A 432 ASN N . 25147 1 210 . 1 1 20 20 PRO HA H 1 4.260 0.020 . 1 . . . A 433 PRO HA . 25147 1 211 . 1 1 20 20 PRO HB2 H 1 1.875 0.020 . 2 . . . A 433 PRO HB2 . 25147 1 212 . 1 1 20 20 PRO HB3 H 1 2.350 0.020 . 2 . . . A 433 PRO HB3 . 25147 1 213 . 1 1 20 20 PRO HG2 H 1 1.960 0.020 . 2 . . . A 433 PRO HG2 . 25147 1 214 . 1 1 20 20 PRO HG3 H 1 1.850 0.020 . 2 . . . A 433 PRO HG3 . 25147 1 215 . 1 1 20 20 PRO HD2 H 1 4.120 0.020 . 2 . . . A 433 PRO HD2 . 25147 1 216 . 1 1 20 20 PRO HD3 H 1 3.792 0.020 . 2 . . . A 433 PRO HD3 . 25147 1 217 . 1 1 20 20 PRO CA C 13 64.873 0.300 . 1 . . . A 433 PRO CA . 25147 1 218 . 1 1 20 20 PRO CB C 13 31.635 0.300 . 1 . . . A 433 PRO CB . 25147 1 219 . 1 1 20 20 PRO CG C 13 27.370 0.300 . 1 . . . A 433 PRO CG . 25147 1 220 . 1 1 20 20 PRO CD C 13 50.795 0.300 . 1 . . . A 433 PRO CD . 25147 1 221 . 1 1 21 21 ALA H H 1 7.772 0.020 . 1 . . . A 434 ALA H . 25147 1 222 . 1 1 21 21 ALA HA H 1 4.320 0.020 . 1 . . . A 434 ALA HA . 25147 1 223 . 1 1 21 21 ALA HB1 H 1 1.330 0.020 . 1 . . . A 434 ALA HB1 . 25147 1 224 . 1 1 21 21 ALA HB2 H 1 1.330 0.020 . 1 . . . A 434 ALA HB2 . 25147 1 225 . 1 1 21 21 ALA HB3 H 1 1.330 0.020 . 1 . . . A 434 ALA HB3 . 25147 1 226 . 1 1 21 21 ALA C C 13 178.093 0.300 . 1 . . . A 434 ALA C . 25147 1 227 . 1 1 21 21 ALA CA C 13 52.857 0.300 . 1 . . . A 434 ALA CA . 25147 1 228 . 1 1 21 21 ALA CB C 13 19.404 0.300 . 1 . . . A 434 ALA CB . 25147 1 229 . 1 1 21 21 ALA N N 15 116.670 0.300 . 1 . . . A 434 ALA N . 25147 1 230 . 1 1 22 22 LYS H H 1 7.876 0.020 . 1 . . . A 435 LYS H . 25147 1 231 . 1 1 22 22 LYS HA H 1 4.495 0.020 . 1 . . . A 435 LYS HA . 25147 1 232 . 1 1 22 22 LYS HB2 H 1 1.770 0.020 . 2 . . . A 435 LYS HB2 . 25147 1 233 . 1 1 22 22 LYS HB3 H 1 1.443 0.020 . 2 . . . A 435 LYS HB3 . 25147 1 234 . 1 1 22 22 LYS HG2 H 1 1.235 0.020 . 2 . . . A 435 LYS HG2 . 25147 1 235 . 1 1 22 22 LYS HG3 H 1 1.235 0.020 . 2 . . . A 435 LYS HG3 . 25147 1 236 . 1 1 22 22 LYS HD2 H 1 1.615 0.020 . 2 . . . A 435 LYS HD2 . 25147 1 237 . 1 1 22 22 LYS HD3 H 1 1.615 0.020 . 2 . . . A 435 LYS HD3 . 25147 1 238 . 1 1 22 22 LYS HE2 H 1 2.930 0.020 . 2 . . . A 435 LYS HE2 . 25147 1 239 . 1 1 22 22 LYS HE3 H 1 2.930 0.020 . 2 . . . A 435 LYS HE3 . 25147 1 240 . 1 1 22 22 LYS C C 13 171.712 0.300 . 1 . . . A 435 LYS C . 25147 1 241 . 1 1 22 22 LYS CA C 13 53.766 0.300 . 1 . . . A 435 LYS CA . 25147 1 242 . 1 1 22 22 LYS CB C 13 33.741 0.300 . 1 . . . A 435 LYS CB . 25147 1 243 . 1 1 22 22 LYS CG C 13 24.614 0.300 . 1 . . . A 435 LYS CG . 25147 1 244 . 1 1 22 22 LYS CD C 13 29.017 0.300 . 1 . . . A 435 LYS CD . 25147 1 245 . 1 1 22 22 LYS CE C 13 42.107 0.300 . 1 . . . A 435 LYS CE . 25147 1 246 . 1 1 22 22 LYS N N 15 118.105 0.300 . 1 . . . A 435 LYS N . 25147 1 247 . 1 1 23 23 PRO HA H 1 3.980 0.020 . 1 . . . A 436 PRO HA . 25147 1 248 . 1 1 23 23 PRO HB2 H 1 1.487 0.020 . 2 . . . A 436 PRO HB2 . 25147 1 249 . 1 1 23 23 PRO HB3 H 1 2.160 0.020 . 2 . . . A 436 PRO HB3 . 25147 1 250 . 1 1 23 23 PRO HG2 H 1 1.710 0.020 . 2 . . . A 436 PRO HG2 . 25147 1 251 . 1 1 23 23 PRO HD2 H 1 3.340 0.020 . 2 . . . A 436 PRO HD2 . 25147 1 252 . 1 1 23 23 PRO HD3 H 1 3.290 0.020 . 2 . . . A 436 PRO HD3 . 25147 1 253 . 1 1 23 23 PRO C C 13 176.665 0.300 . 1 . . . A 436 PRO C . 25147 1 254 . 1 1 23 23 PRO CA C 13 63.156 0.300 . 1 . . . A 436 PRO CA . 25147 1 255 . 1 1 23 23 PRO CB C 13 31.754 0.300 . 1 . . . A 436 PRO CB . 25147 1 256 . 1 1 23 23 PRO CG C 13 27.232 0.300 . 1 . . . A 436 PRO CG . 25147 1 257 . 1 1 23 23 PRO CD C 13 49.605 0.300 . 1 . . . A 436 PRO CD . 25147 1 258 . 1 1 24 24 LEU H H 1 8.475 0.020 . 1 . . . A 437 LEU H . 25147 1 259 . 1 1 24 24 LEU HA H 1 4.173 0.020 . 1 . . . A 437 LEU HA . 25147 1 260 . 1 1 24 24 LEU HB2 H 1 1.625 0.020 . 2 . . . A 437 LEU HB2 . 25147 1 261 . 1 1 24 24 LEU HB3 H 1 1.059 0.020 . 2 . . . A 437 LEU HB3 . 25147 1 262 . 1 1 24 24 LEU HG H 1 1.990 0.020 . 1 . . . A 437 LEU HG . 25147 1 263 . 1 1 24 24 LEU HD11 H 1 0.820 0.020 . 1 . . . A 437 LEU HD11 . 25147 1 264 . 1 1 24 24 LEU HD12 H 1 0.820 0.020 . 1 . . . A 437 LEU HD12 . 25147 1 265 . 1 1 24 24 LEU HD13 H 1 0.820 0.020 . 1 . . . A 437 LEU HD13 . 25147 1 266 . 1 1 24 24 LEU HD21 H 1 0.710 0.020 . 1 . . . A 437 LEU HD21 . 25147 1 267 . 1 1 24 24 LEU HD22 H 1 0.710 0.020 . 1 . . . A 437 LEU HD22 . 25147 1 268 . 1 1 24 24 LEU HD23 H 1 0.710 0.020 . 1 . . . A 437 LEU HD23 . 25147 1 269 . 1 1 24 24 LEU CA C 13 54.732 0.300 . 1 . . . A 437 LEU CA . 25147 1 270 . 1 1 24 24 LEU CB C 13 43.148 0.300 . 1 . . . A 437 LEU CB . 25147 1 271 . 1 1 24 24 LEU CG C 13 26.399 0.300 . 1 . . . A 437 LEU CG . 25147 1 272 . 1 1 24 24 LEU CD1 C 13 22.710 0.300 . 1 . . . A 437 LEU CD1 . 25147 1 273 . 1 1 24 24 LEU CD2 C 13 26.900 0.300 . 1 . . . A 437 LEU CD2 . 25147 1 274 . 1 1 24 24 LEU N N 15 120.081 0.300 . 1 . . . A 437 LEU N . 25147 1 275 . 1 1 25 25 SER H H 1 8.737 0.020 . 1 . . . A 438 SER H . 25147 1 276 . 1 1 25 25 SER HA H 1 4.464 0.020 . 1 . . . A 438 SER HA . 25147 1 277 . 1 1 25 25 SER HB2 H 1 4.080 0.020 . 2 . . . A 438 SER HB2 . 25147 1 278 . 1 1 25 25 SER C C 13 174.077 0.300 . 1 . . . A 438 SER C . 25147 1 279 . 1 1 25 25 SER CA C 13 57.232 0.300 . 1 . . . A 438 SER CA . 25147 1 280 . 1 1 25 25 SER CB C 13 64.735 0.300 . 1 . . . A 438 SER CB . 25147 1 281 . 1 1 25 25 SER N N 15 122.890 0.300 . 1 . . . A 438 SER N . 25147 1 282 . 1 1 26 26 ASP H H 1 9.080 0.020 . 1 . . . A 439 ASP H . 25147 1 283 . 1 1 26 26 ASP HA H 1 4.519 0.020 . 1 . . . A 439 ASP HA . 25147 1 284 . 1 1 26 26 ASP HB2 H 1 2.620 0.020 . 2 . . . A 439 ASP HB2 . 25147 1 285 . 1 1 26 26 ASP HB3 H 1 2.453 0.020 . 2 . . . A 439 ASP HB3 . 25147 1 286 . 1 1 26 26 ASP C C 13 179.923 0.300 . 1 . . . A 439 ASP C . 25147 1 287 . 1 1 26 26 ASP CA C 13 58.233 0.300 . 1 . . . A 439 ASP CA . 25147 1 288 . 1 1 26 26 ASP CB C 13 38.783 0.300 . 1 . . . A 439 ASP CB . 25147 1 289 . 1 1 26 26 ASP N N 15 122.516 0.300 . 1 . . . A 439 ASP N . 25147 1 290 . 1 1 28 28 LYS H H 1 8.190 0.020 . 1 . . . A 441 LYS H . 25147 1 291 . 1 1 28 28 LYS HA H 1 4.193 0.020 . 1 . . . A 441 LYS HA . 25147 1 292 . 1 1 28 28 LYS HB2 H 1 1.980 0.020 . 2 . . . A 441 LYS HB2 . 25147 1 293 . 1 1 28 28 LYS HB3 H 1 1.910 0.020 . 2 . . . A 441 LYS HB3 . 25147 1 294 . 1 1 28 28 LYS HG2 H 1 1.550 0.020 . 2 . . . A 441 LYS HG2 . 25147 1 295 . 1 1 28 28 LYS HG3 H 1 1.330 0.020 . 2 . . . A 441 LYS HG3 . 25147 1 296 . 1 1 28 28 LYS HD2 H 1 1.800 0.020 . 2 . . . A 441 LYS HD2 . 25147 1 297 . 1 1 28 28 LYS HD3 H 1 1.650 0.020 . 2 . . . A 441 LYS HD3 . 25147 1 298 . 1 1 28 28 LYS HE2 H 1 2.930 0.020 . 2 . . . A 441 LYS HE2 . 25147 1 299 . 1 1 28 28 LYS HE3 H 1 2.800 0.020 . 2 . . . A 441 LYS HE3 . 25147 1 300 . 1 1 28 28 LYS C C 13 178.986 0.300 . 1 . . . A 441 LYS C . 25147 1 301 . 1 1 28 28 LYS CA C 13 58.472 0.300 . 1 . . . A 441 LYS CA . 25147 1 302 . 1 1 28 28 LYS CB C 13 31.590 0.300 . 1 . . . A 441 LYS CB . 25147 1 303 . 1 1 28 28 LYS CG C 13 24.971 0.300 . 1 . . . A 441 LYS CG . 25147 1 304 . 1 1 28 28 LYS CD C 13 28.303 0.300 . 1 . . . A 441 LYS CD . 25147 1 305 . 1 1 28 28 LYS CE C 13 42.107 0.300 . 1 . . . A 441 LYS CE . 25147 1 306 . 1 1 28 28 LYS N N 15 126.646 0.300 . 1 . . . A 441 LYS N . 25147 1 307 . 1 1 29 29 LEU H H 1 8.736 0.020 . 1 . . . A 442 LEU H . 25147 1 308 . 1 1 29 29 LEU HA H 1 3.932 0.020 . 1 . . . A 442 LEU HA . 25147 1 309 . 1 1 29 29 LEU HB2 H 1 2.120 0.020 . 2 . . . A 442 LEU HB2 . 25147 1 310 . 1 1 29 29 LEU HB3 H 1 1.222 0.020 . 2 . . . A 442 LEU HB3 . 25147 1 311 . 1 1 29 29 LEU HG H 1 1.655 0.020 . 1 . . . A 442 LEU HG . 25147 1 312 . 1 1 29 29 LEU C C 13 178.049 0.300 . 1 . . . A 442 LEU C . 25147 1 313 . 1 1 29 29 LEU CA C 13 59.092 0.300 . 1 . . . A 442 LEU CA . 25147 1 314 . 1 1 29 29 LEU CB C 13 43.453 0.300 . 1 . . . A 442 LEU CB . 25147 1 315 . 1 1 29 29 LEU N N 15 119.597 0.300 . 1 . . . A 442 LEU N . 25147 1 316 . 1 1 30 30 THR H H 1 7.872 0.020 . 1 . . . A 443 THR H . 25147 1 317 . 1 1 30 30 THR HA H 1 3.684 0.020 . 1 . . . A 443 THR HA . 25147 1 318 . 1 1 30 30 THR HB H 1 4.362 0.020 . 1 . . . A 443 THR HB . 25147 1 319 . 1 1 30 30 THR HG21 H 1 1.230 0.020 . 1 . . . A 443 THR HG21 . 25147 1 320 . 1 1 30 30 THR HG22 H 1 1.230 0.020 . 1 . . . A 443 THR HG22 . 25147 1 321 . 1 1 30 30 THR HG23 H 1 1.230 0.020 . 1 . . . A 443 THR HG23 . 25147 1 322 . 1 1 30 30 THR CA C 13 68.464 0.300 . 1 . . . A 443 THR CA . 25147 1 323 . 1 1 30 30 THR CB C 13 67.736 0.300 . 1 . . . A 443 THR CB . 25147 1 324 . 1 1 30 30 THR CG2 C 13 21.281 0.300 . 1 . . . A 443 THR CG2 . 25147 1 325 . 1 1 30 30 THR N N 15 114.306 0.300 . 1 . . . A 443 THR N . 25147 1 326 . 1 1 31 31 SER H H 1 7.807 0.020 . 1 . . . A 444 SER H . 25147 1 327 . 1 1 31 31 SER HA H 1 4.304 0.020 . 1 . . . A 444 SER HA . 25147 1 328 . 1 1 31 31 SER HB2 H 1 4.021 0.020 . 2 . . . A 444 SER HB2 . 25147 1 329 . 1 1 31 31 SER HB3 H 1 4.021 0.020 . 2 . . . A 444 SER HB3 . 25147 1 330 . 1 1 31 31 SER CA C 13 61.908 0.300 . 1 . . . A 444 SER CA . 25147 1 331 . 1 1 31 31 SER CB C 13 63.000 0.300 . 1 . . . A 444 SER CB . 25147 1 332 . 1 1 31 31 SER N N 15 119.011 0.300 . 1 . . . A 444 SER N . 25147 1 333 . 1 1 32 32 LEU H H 1 8.691 0.020 . 1 . . . A 445 LEU H . 25147 1 334 . 1 1 32 32 LEU HA H 1 4.065 0.020 . 1 . . . A 445 LEU HA . 25147 1 335 . 1 1 32 32 LEU HB2 H 1 1.931 0.020 . 2 . . . A 445 LEU HB2 . 25147 1 336 . 1 1 32 32 LEU HB3 H 1 1.350 0.020 . 2 . . . A 445 LEU HB3 . 25147 1 337 . 1 1 32 32 LEU HG H 1 1.770 0.020 . 1 . . . A 445 LEU HG . 25147 1 338 . 1 1 32 32 LEU HD11 H 1 0.848 0.020 . 2 . . . A 445 LEU HD11 . 25147 1 339 . 1 1 32 32 LEU HD12 H 1 0.848 0.020 . 2 . . . A 445 LEU HD12 . 25147 1 340 . 1 1 32 32 LEU HD13 H 1 0.848 0.020 . 2 . . . A 445 LEU HD13 . 25147 1 341 . 1 1 32 32 LEU HD21 H 1 0.848 0.020 . 2 . . . A 445 LEU HD21 . 25147 1 342 . 1 1 32 32 LEU HD22 H 1 0.848 0.020 . 2 . . . A 445 LEU HD22 . 25147 1 343 . 1 1 32 32 LEU HD23 H 1 0.848 0.020 . 2 . . . A 445 LEU HD23 . 25147 1 344 . 1 1 32 32 LEU C C 13 180.637 0.300 . 1 . . . A 445 LEU C . 25147 1 345 . 1 1 32 32 LEU CA C 13 58.472 0.300 . 1 . . . A 445 LEU CA . 25147 1 346 . 1 1 32 32 LEU CB C 13 42.223 0.300 . 1 . . . A 445 LEU CB . 25147 1 347 . 1 1 32 32 LEU CG C 13 26.946 0.300 . 1 . . . A 445 LEU CG . 25147 1 348 . 1 1 32 32 LEU CD2 C 13 23.000 0.300 . 2 . . . A 445 LEU CD2 . 25147 1 349 . 1 1 32 32 LEU N N 15 124.290 0.300 . 1 . . . A 445 LEU N . 25147 1 350 . 1 1 33 33 LEU H H 1 8.316 0.020 . 1 . . . A 446 LEU H . 25147 1 351 . 1 1 33 33 LEU HA H 1 3.880 0.020 . 1 . . . A 446 LEU HA . 25147 1 352 . 1 1 33 33 LEU HB2 H 1 1.810 0.020 . 2 . . . A 446 LEU HB2 . 25147 1 353 . 1 1 33 33 LEU HB3 H 1 1.520 0.020 . 2 . . . A 446 LEU HB3 . 25147 1 354 . 1 1 33 33 LEU HG H 1 1.673 0.020 . 1 . . . A 446 LEU HG . 25147 1 355 . 1 1 33 33 LEU HD11 H 1 0.610 0.020 . 1 . . . A 446 LEU HD11 . 25147 1 356 . 1 1 33 33 LEU HD12 H 1 0.610 0.020 . 1 . . . A 446 LEU HD12 . 25147 1 357 . 1 1 33 33 LEU HD13 H 1 0.610 0.020 . 1 . . . A 446 LEU HD13 . 25147 1 358 . 1 1 33 33 LEU HD21 H 1 0.580 0.020 . 1 . . . A 446 LEU HD21 . 25147 1 359 . 1 1 33 33 LEU HD22 H 1 0.580 0.020 . 1 . . . A 446 LEU HD22 . 25147 1 360 . 1 1 33 33 LEU HD23 H 1 0.580 0.020 . 1 . . . A 446 LEU HD23 . 25147 1 361 . 1 1 33 33 LEU C C 13 179.477 0.300 . 1 . . . A 446 LEU C . 25147 1 362 . 1 1 33 33 LEU CA C 13 59.087 0.300 . 1 . . . A 446 LEU CA . 25147 1 363 . 1 1 33 33 LEU CB C 13 40.027 0.300 . 1 . . . A 446 LEU CB . 25147 1 364 . 1 1 33 33 LEU CG C 13 25.508 0.300 . 1 . . . A 446 LEU CG . 25147 1 365 . 1 1 33 33 LEU CD1 C 13 24.005 0.300 . 1 . . . A 446 LEU CD1 . 25147 1 366 . 1 1 33 33 LEU CD2 C 13 25.809 0.300 . 1 . . . A 446 LEU CD2 . 25147 1 367 . 1 1 33 33 LEU N N 15 120.394 0.300 . 1 . . . A 446 LEU N . 25147 1 368 . 1 1 34 34 SER H H 1 7.940 0.020 . 1 . . . A 447 SER H . 25147 1 369 . 1 1 34 34 SER HA H 1 4.150 0.020 . 1 . . . A 447 SER HA . 25147 1 370 . 1 1 34 34 SER HB2 H 1 4.050 0.020 . 2 . . . A 447 SER HB2 . 25147 1 371 . 1 1 34 34 SER HB3 H 1 4.050 0.020 . 2 . . . A 447 SER HB3 . 25147 1 372 . 1 1 34 34 SER CA C 13 61.907 0.300 . 1 . . . A 447 SER CA . 25147 1 373 . 1 1 34 34 SER CB C 13 62.534 0.300 . 1 . . . A 447 SER CB . 25147 1 374 . 1 1 34 34 SER N N 15 117.100 0.300 . 1 . . . A 447 SER N . 25147 1 375 . 1 1 35 35 GLU H H 1 7.826 0.020 . 1 . . . A 448 GLU H . 25147 1 376 . 1 1 35 35 GLU HA H 1 4.100 0.020 . 1 . . . A 448 GLU HA . 25147 1 377 . 1 1 35 35 GLU HB2 H 1 2.180 0.020 . 2 . . . A 448 GLU HB2 . 25147 1 378 . 1 1 35 35 GLU HB3 H 1 2.124 0.020 . 2 . . . A 448 GLU HB3 . 25147 1 379 . 1 1 35 35 GLU HG2 H 1 2.520 0.020 . 2 . . . A 448 GLU HG2 . 25147 1 380 . 1 1 35 35 GLU HG3 H 1 2.277 0.020 . 2 . . . A 448 GLU HG3 . 25147 1 381 . 1 1 35 35 GLU C C 13 177.602 0.300 . 1 . . . A 448 GLU C . 25147 1 382 . 1 1 35 35 GLU CA C 13 59.096 0.300 . 1 . . . A 448 GLU CA . 25147 1 383 . 1 1 35 35 GLU CB C 13 29.679 0.300 . 1 . . . A 448 GLU CB . 25147 1 384 . 1 1 35 35 GLU CG C 13 36.256 0.300 . 1 . . . A 448 GLU CG . 25147 1 385 . 1 1 35 35 GLU N N 15 122.587 0.300 . 1 . . . A 448 GLU N . 25147 1 386 . 1 1 36 36 GLN H H 1 7.407 0.020 . 1 . . . A 449 GLN H . 25147 1 387 . 1 1 36 36 GLN HA H 1 4.451 0.020 . 1 . . . A 449 GLN HA . 25147 1 388 . 1 1 36 36 GLN HB2 H 1 2.370 0.020 . 2 . . . A 449 GLN HB2 . 25147 1 389 . 1 1 36 36 GLN HB3 H 1 1.970 0.020 . 2 . . . A 449 GLN HB3 . 25147 1 390 . 1 1 36 36 GLN HG2 H 1 2.420 0.020 . 2 . . . A 449 GLN HG2 . 25147 1 391 . 1 1 36 36 GLN HG3 H 1 2.345 0.020 . 2 . . . A 449 GLN HG3 . 25147 1 392 . 1 1 36 36 GLN HE21 H 1 6.416 0.020 . 2 . . . A 449 GLN HE21 . 25147 1 393 . 1 1 36 36 GLN HE22 H 1 7.500 0.020 . 2 . . . A 449 GLN HE22 . 25147 1 394 . 1 1 36 36 GLN C C 13 175.460 0.300 . 1 . . . A 449 GLN C . 25147 1 395 . 1 1 36 36 GLN CA C 13 55.032 0.300 . 1 . . . A 449 GLN CA . 25147 1 396 . 1 1 36 36 GLN CB C 13 28.962 0.300 . 1 . . . A 449 GLN CB . 25147 1 397 . 1 1 36 36 GLN CG C 13 33.272 0.300 . 1 . . . A 449 GLN CG . 25147 1 398 . 1 1 36 36 GLN N N 15 115.407 0.300 . 1 . . . A 449 GLN N . 25147 1 399 . 1 1 37 37 GLY H H 1 7.827 0.020 . 1 . . . A 450 GLY H . 25147 1 400 . 1 1 37 37 GLY HA2 H 1 3.660 0.020 . 2 . . . A 450 GLY HA2 . 25147 1 401 . 1 1 37 37 GLY HA3 H 1 4.130 0.020 . 2 . . . A 450 GLY HA3 . 25147 1 402 . 1 1 37 37 GLY C C 13 173.586 0.300 . 1 . . . A 450 GLY C . 25147 1 403 . 1 1 37 37 GLY CA C 13 45.657 0.300 . 1 . . . A 450 GLY CA . 25147 1 404 . 1 1 37 37 GLY N N 15 106.806 0.300 . 1 . . . A 450 GLY N . 25147 1 405 . 1 1 38 38 ILE H H 1 7.752 0.020 . 1 . . . A 451 ILE H . 25147 1 406 . 1 1 38 38 ILE HA H 1 4.050 0.020 . 1 . . . A 451 ILE HA . 25147 1 407 . 1 1 38 38 ILE HB H 1 1.553 0.020 . 1 . . . A 451 ILE HB . 25147 1 408 . 1 1 38 38 ILE HG12 H 1 1.250 0.020 . 2 . . . A 451 ILE HG12 . 25147 1 409 . 1 1 38 38 ILE HG13 H 1 0.810 0.020 . 2 . . . A 451 ILE HG13 . 25147 1 410 . 1 1 38 38 ILE HG21 H 1 0.680 0.020 . 1 . . . A 451 ILE HG21 . 25147 1 411 . 1 1 38 38 ILE HG22 H 1 0.680 0.020 . 1 . . . A 451 ILE HG22 . 25147 1 412 . 1 1 38 38 ILE HG23 H 1 0.680 0.020 . 1 . . . A 451 ILE HG23 . 25147 1 413 . 1 1 38 38 ILE HD11 H 1 0.630 0.020 . 1 . . . A 451 ILE HD11 . 25147 1 414 . 1 1 38 38 ILE HD12 H 1 0.630 0.020 . 1 . . . A 451 ILE HD12 . 25147 1 415 . 1 1 38 38 ILE HD13 H 1 0.630 0.020 . 1 . . . A 451 ILE HD13 . 25147 1 416 . 1 1 38 38 ILE CA C 13 60.353 0.300 . 1 . . . A 451 ILE CA . 25147 1 417 . 1 1 38 38 ILE CB C 13 38.475 0.300 . 1 . . . A 451 ILE CB . 25147 1 418 . 1 1 38 38 ILE CG1 C 13 26.468 0.300 . 1 . . . A 451 ILE CG1 . 25147 1 419 . 1 1 38 38 ILE CG2 C 13 17.158 0.300 . 1 . . . A 451 ILE CG2 . 25147 1 420 . 1 1 38 38 ILE CD1 C 13 13.338 0.300 . 1 . . . A 451 ILE CD1 . 25147 1 421 . 1 1 38 38 ILE N N 15 122.265 0.300 . 1 . . . A 451 ILE N . 25147 1 422 . 1 1 39 39 MET H H 1 8.550 0.020 . 1 . . . A 452 MET H . 25147 1 423 . 1 1 39 39 MET HA H 1 4.499 0.020 . 1 . . . A 452 MET HA . 25147 1 424 . 1 1 39 39 MET N N 15 127.584 0.300 . 1 . . . A 452 MET N . 25147 1 425 . 1 1 40 40 VAL H H 1 8.273 0.020 . 1 . . . A 453 VAL H . 25147 1 426 . 1 1 40 40 VAL HA H 1 4.520 0.020 . 1 . . . A 453 VAL HA . 25147 1 427 . 1 1 40 40 VAL HB H 1 2.010 0.020 . 1 . . . A 453 VAL HB . 25147 1 428 . 1 1 40 40 VAL HG11 H 1 0.784 0.020 . 1 . . . A 453 VAL HG11 . 25147 1 429 . 1 1 40 40 VAL HG12 H 1 0.784 0.020 . 1 . . . A 453 VAL HG12 . 25147 1 430 . 1 1 40 40 VAL HG13 H 1 0.784 0.020 . 1 . . . A 453 VAL HG13 . 25147 1 431 . 1 1 40 40 VAL HG21 H 1 0.870 0.020 . 1 . . . A 453 VAL HG21 . 25147 1 432 . 1 1 40 40 VAL HG22 H 1 0.870 0.020 . 1 . . . A 453 VAL HG22 . 25147 1 433 . 1 1 40 40 VAL HG23 H 1 0.870 0.020 . 1 . . . A 453 VAL HG23 . 25147 1 434 . 1 1 40 40 VAL C C 13 173.363 0.300 . 1 . . . A 453 VAL C . 25147 1 435 . 1 1 40 40 VAL CA C 13 59.408 0.300 . 1 . . . A 453 VAL CA . 25147 1 436 . 1 1 40 40 VAL CB C 13 35.662 0.300 . 1 . . . A 453 VAL CB . 25147 1 437 . 1 1 40 40 VAL CG1 C 13 20.329 0.300 . 1 . . . A 453 VAL CG1 . 25147 1 438 . 1 1 40 40 VAL CG2 C 13 22.114 0.300 . 1 . . . A 453 VAL CG2 . 25147 1 439 . 1 1 40 40 VAL N N 15 121.175 0.300 . 1 . . . A 453 VAL N . 25147 1 440 . 1 1 41 41 ALA H H 1 8.095 0.020 . 1 . . . A 454 ALA H . 25147 1 441 . 1 1 41 41 ALA HA H 1 4.450 0.020 . 1 . . . A 454 ALA HA . 25147 1 442 . 1 1 41 41 ALA HB1 H 1 1.505 0.020 . 1 . . . A 454 ALA HB1 . 25147 1 443 . 1 1 41 41 ALA HB2 H 1 1.505 0.020 . 1 . . . A 454 ALA HB2 . 25147 1 444 . 1 1 41 41 ALA HB3 H 1 1.505 0.020 . 1 . . . A 454 ALA HB3 . 25147 1 445 . 1 1 41 41 ALA C C 13 178.763 0.300 . 1 . . . A 454 ALA C . 25147 1 446 . 1 1 41 41 ALA CA C 13 51.289 0.300 . 1 . . . A 454 ALA CA . 25147 1 447 . 1 1 41 41 ALA CB C 13 20.024 0.300 . 1 . . . A 454 ALA CB . 25147 1 448 . 1 1 41 41 ALA N N 15 123.836 0.300 . 1 . . . A 454 ALA N . 25147 1 449 . 1 1 42 42 ARG H H 1 8.908 0.020 . 1 . . . A 455 ARG H . 25147 1 450 . 1 1 42 42 ARG HA H 1 4.100 0.020 . 1 . . . A 455 ARG HA . 25147 1 451 . 1 1 42 42 ARG HB2 H 1 1.930 0.020 . 2 . . . A 455 ARG HB2 . 25147 1 452 . 1 1 42 42 ARG HB3 H 1 1.805 0.020 . 2 . . . A 455 ARG HB3 . 25147 1 453 . 1 1 42 42 ARG HG2 H 1 1.450 0.020 . 2 . . . A 455 ARG HG2 . 25147 1 454 . 1 1 42 42 ARG HG3 H 1 1.380 0.020 . 2 . . . A 455 ARG HG3 . 25147 1 455 . 1 1 42 42 ARG HD2 H 1 3.180 0.020 . 2 . . . A 455 ARG HD2 . 25147 1 456 . 1 1 42 42 ARG HD3 H 1 3.140 0.020 . 2 . . . A 455 ARG HD3 . 25147 1 457 . 1 1 42 42 ARG CA C 13 60.025 0.300 . 1 . . . A 455 ARG CA . 25147 1 458 . 1 1 42 42 ARG CB C 13 29.712 0.300 . 1 . . . A 455 ARG CB . 25147 1 459 . 1 1 42 42 ARG CG C 13 26.349 0.300 . 9 . . . A 455 ARG CG . 25147 1 460 . 1 1 42 42 ARG CD C 13 43.179 0.300 . 1 . . . A 455 ARG CD . 25147 1 461 . 1 1 42 42 ARG N N 15 124.309 0.300 . 1 . . . A 455 ARG N . 25147 1 462 . 1 1 43 43 ARG H H 1 8.606 0.020 . 1 . . . A 456 ARG H . 25147 1 463 . 1 1 43 43 ARG HA H 1 4.090 0.020 . 1 . . . A 456 ARG HA . 25147 1 464 . 1 1 43 43 ARG HB2 H 1 1.800 0.020 . 2 . . . A 456 ARG HB2 . 25147 1 465 . 1 1 43 43 ARG HG2 H 1 1.570 0.020 . 2 . . . A 456 ARG HG2 . 25147 1 466 . 1 1 43 43 ARG HD2 H 1 3.154 0.020 . 2 . . . A 456 ARG HD2 . 25147 1 467 . 1 1 43 43 ARG C C 13 178.049 0.300 . 1 . . . A 456 ARG C . 25147 1 468 . 1 1 43 43 ARG CA C 13 58.773 0.300 . 1 . . . A 456 ARG CA . 25147 1 469 . 1 1 43 43 ARG CB C 13 29.410 0.300 . 1 . . . A 456 ARG CB . 25147 1 470 . 1 1 43 43 ARG CG C 13 26.399 0.300 . 1 . . . A 456 ARG CG . 25147 1 471 . 1 1 43 43 ARG CD C 13 43.060 0.300 . 1 . . . A 456 ARG CD . 25147 1 472 . 1 1 43 43 ARG N N 15 115.733 0.300 . 1 . . . A 456 ARG N . 25147 1 473 . 1 1 44 44 THR H H 1 7.268 0.020 . 1 . . . A 457 THR H . 25147 1 474 . 1 1 44 44 THR HA H 1 3.810 0.020 . 1 . . . A 457 THR HA . 25147 1 475 . 1 1 44 44 THR HB H 1 4.365 0.020 . 1 . . . A 457 THR HB . 25147 1 476 . 1 1 44 44 THR HG21 H 1 1.080 0.020 . 1 . . . A 457 THR HG21 . 25147 1 477 . 1 1 44 44 THR HG22 H 1 1.080 0.020 . 1 . . . A 457 THR HG22 . 25147 1 478 . 1 1 44 44 THR HG23 H 1 1.080 0.020 . 1 . . . A 457 THR HG23 . 25147 1 479 . 1 1 44 44 THR CA C 13 65.672 0.300 . 1 . . . A 457 THR CA . 25147 1 480 . 1 1 44 44 THR CB C 13 68.433 0.300 . 1 . . . A 457 THR CB . 25147 1 481 . 1 1 44 44 THR CG2 C 13 22.900 0.300 . 1 . . . A 457 THR CG2 . 25147 1 482 . 1 1 44 44 THR N N 15 118.198 0.300 . 1 . . . A 457 THR N . 25147 1 483 . 1 1 45 45 VAL H H 1 7.755 0.020 . 1 . . . A 458 VAL H . 25147 1 484 . 1 1 45 45 VAL HA H 1 3.380 0.020 . 1 . . . A 458 VAL HA . 25147 1 485 . 1 1 45 45 VAL HB H 1 2.210 0.020 . 1 . . . A 458 VAL HB . 25147 1 486 . 1 1 45 45 VAL HG11 H 1 0.870 0.020 . 1 . . . A 458 VAL HG11 . 25147 1 487 . 1 1 45 45 VAL HG12 H 1 0.870 0.020 . 1 . . . A 458 VAL HG12 . 25147 1 488 . 1 1 45 45 VAL HG13 H 1 0.870 0.020 . 1 . . . A 458 VAL HG13 . 25147 1 489 . 1 1 45 45 VAL HG21 H 1 0.850 0.020 . 1 . . . A 458 VAL HG21 . 25147 1 490 . 1 1 45 45 VAL HG22 H 1 0.850 0.020 . 1 . . . A 458 VAL HG22 . 25147 1 491 . 1 1 45 45 VAL HG23 H 1 0.850 0.020 . 1 . . . A 458 VAL HG23 . 25147 1 492 . 1 1 45 45 VAL C C 13 177.335 0.300 . 1 . . . A 458 VAL C . 25147 1 493 . 1 1 45 45 VAL CA C 13 68.463 0.300 . 1 . . . A 458 VAL CA . 25147 1 494 . 1 1 45 45 VAL CB C 13 30.993 0.300 . 1 . . . A 458 VAL CB . 25147 1 495 . 1 1 45 45 VAL CG1 C 13 25.500 0.300 . 1 . . . A 458 VAL CG1 . 25147 1 496 . 1 1 45 45 VAL CG2 C 13 22.100 0.300 . 1 . . . A 458 VAL CG2 . 25147 1 497 . 1 1 45 45 VAL N N 15 123.230 0.300 . 1 . . . A 458 VAL N . 25147 1 498 . 1 1 46 46 ALA H H 1 8.138 0.020 . 1 . . . A 459 ALA H . 25147 1 499 . 1 1 46 46 ALA HA H 1 3.900 0.020 . 1 . . . A 459 ALA HA . 25147 1 500 . 1 1 46 46 ALA HB1 H 1 1.389 0.020 . 1 . . . A 459 ALA HB1 . 25147 1 501 . 1 1 46 46 ALA HB2 H 1 1.389 0.020 . 1 . . . A 459 ALA HB2 . 25147 1 502 . 1 1 46 46 ALA HB3 H 1 1.389 0.020 . 1 . . . A 459 ALA HB3 . 25147 1 503 . 1 1 46 46 ALA CA C 13 55.963 0.300 . 1 . . . A 459 ALA CA . 25147 1 504 . 1 1 46 46 ALA CB C 13 18.454 0.300 . 1 . . . A 459 ALA CB . 25147 1 505 . 1 1 46 46 ALA N N 15 121.126 0.300 . 1 . . . A 459 ALA N . 25147 1 506 . 1 1 47 47 LYS H H 1 7.395 0.020 . 1 . . . A 460 LYS H . 25147 1 507 . 1 1 47 47 LYS HA H 1 4.020 0.020 . 1 . . . A 460 LYS HA . 25147 1 508 . 1 1 47 47 LYS HB2 H 1 1.760 0.020 . 2 . . . A 460 LYS HB2 . 25147 1 509 . 1 1 47 47 LYS HB3 H 1 1.850 0.020 . 2 . . . A 460 LYS HB3 . 25147 1 510 . 1 1 47 47 LYS HG2 H 1 1.455 0.020 . 2 . . . A 460 LYS HG2 . 25147 1 511 . 1 1 47 47 LYS HG3 H 1 1.290 0.020 . 2 . . . A 460 LYS HG3 . 25147 1 512 . 1 1 47 47 LYS HE2 H 1 2.810 0.020 . 2 . . . A 460 LYS HE2 . 25147 1 513 . 1 1 47 47 LYS HE3 H 1 2.810 0.020 . 2 . . . A 460 LYS HE3 . 25147 1 514 . 1 1 47 47 LYS C C 13 180.637 0.300 . 1 . . . A 460 LYS C . 25147 1 515 . 1 1 47 47 LYS CA C 13 59.393 0.300 . 1 . . . A 460 LYS CA . 25147 1 516 . 1 1 47 47 LYS CB C 13 31.892 0.300 . 1 . . . A 460 LYS CB . 25147 1 517 . 1 1 47 47 LYS CG C 13 24.400 0.300 . 9 . . . A 460 LYS CG . 25147 1 518 . 1 1 47 47 LYS CD C 13 29.000 0.300 . 9 . . . A 460 LYS CD . 25147 1 519 . 1 1 47 47 LYS CE C 13 42.100 0.300 . 9 . . . A 460 LYS CE . 25147 1 520 . 1 1 47 47 LYS N N 15 117.101 0.300 . 1 . . . A 460 LYS N . 25147 1 521 . 1 1 48 48 TYR H H 1 8.377 0.020 . 1 . . . A 461 TYR H . 25147 1 522 . 1 1 48 48 TYR HA H 1 4.380 0.020 . 1 . . . A 461 TYR HA . 25147 1 523 . 1 1 48 48 TYR HB2 H 1 3.133 0.020 . 2 . . . A 461 TYR HB2 . 25147 1 524 . 1 1 48 48 TYR HB3 H 1 2.731 0.020 . 2 . . . A 461 TYR HB3 . 25147 1 525 . 1 1 48 48 TYR HD1 H 1 6.872 0.020 . 3 . . . A 461 TYR HD1 . 25147 1 526 . 1 1 48 48 TYR HD2 H 1 6.872 0.020 . 3 . . . A 461 TYR HD2 . 25147 1 527 . 1 1 48 48 TYR HE1 H 1 6.691 0.020 . 3 . . . A 461 TYR HE1 . 25147 1 528 . 1 1 48 48 TYR HE2 H 1 6.691 0.020 . 3 . . . A 461 TYR HE2 . 25147 1 529 . 1 1 48 48 TYR C C 13 179.477 0.300 . 1 . . . A 461 TYR C . 25147 1 530 . 1 1 48 48 TYR CA C 13 61.281 0.300 . 1 . . . A 461 TYR CA . 25147 1 531 . 1 1 48 48 TYR CB C 13 37.847 0.300 . 1 . . . A 461 TYR CB . 25147 1 532 . 1 1 48 48 TYR CD1 C 13 131.700 0.300 . 3 . . . A 461 TYR CD1 . 25147 1 533 . 1 1 48 48 TYR CD2 C 13 131.700 0.300 . 3 . . . A 461 TYR CD2 . 25147 1 534 . 1 1 48 48 TYR CE1 C 13 118.500 0.300 . 3 . . . A 461 TYR CE1 . 25147 1 535 . 1 1 48 48 TYR CE2 C 13 118.500 0.300 . 3 . . . A 461 TYR CE2 . 25147 1 536 . 1 1 48 48 TYR N N 15 120.077 0.300 . 1 . . . A 461 TYR N . 25147 1 537 . 1 1 49 49 ARG H H 1 9.036 0.020 . 1 . . . A 462 ARG H . 25147 1 538 . 1 1 49 49 ARG HA H 1 3.775 0.020 . 1 . . . A 462 ARG HA . 25147 1 539 . 1 1 49 49 ARG HB2 H 1 2.169 0.020 . 2 . . . A 462 ARG HB2 . 25147 1 540 . 1 1 49 49 ARG HB3 H 1 1.490 0.020 . 2 . . . A 462 ARG HB3 . 25147 1 541 . 1 1 49 49 ARG HG2 H 1 1.820 0.020 . 2 . . . A 462 ARG HG2 . 25147 1 542 . 1 1 49 49 ARG HG3 H 1 1.090 0.020 . 2 . . . A 462 ARG HG3 . 25147 1 543 . 1 1 49 49 ARG HD2 H 1 2.870 0.020 . 2 . . . A 462 ARG HD2 . 25147 1 544 . 1 1 49 49 ARG HD3 H 1 3.070 0.020 . 2 . . . A 462 ARG HD3 . 25147 1 545 . 1 1 49 49 ARG C C 13 178.763 0.300 . 1 . . . A 462 ARG C . 25147 1 546 . 1 1 49 49 ARG CA C 13 61.578 0.300 . 1 . . . A 462 ARG CA . 25147 1 547 . 1 1 49 49 ARG CB C 13 28.842 0.300 . 1 . . . A 462 ARG CB . 25147 1 548 . 1 1 49 49 ARG CG C 13 26.468 0.300 . 1 . . . A 462 ARG CG . 25147 1 549 . 1 1 49 49 ARG CD C 13 40.792 0.300 . 1 . . . A 462 ARG CD . 25147 1 550 . 1 1 49 49 ARG N N 15 122.298 0.300 . 1 . . . A 462 ARG N . 25147 1 551 . 1 1 50 50 GLU H H 1 8.769 0.020 . 1 . . . A 463 GLU H . 25147 1 552 . 1 1 50 50 GLU HA H 1 4.012 0.020 . 1 . . . A 463 GLU HA . 25147 1 553 . 1 1 50 50 GLU HB2 H 1 2.139 0.020 . 2 . . . A 463 GLU HB2 . 25147 1 554 . 1 1 50 50 GLU HB3 H 1 1.997 0.020 . 2 . . . A 463 GLU HB3 . 25147 1 555 . 1 1 50 50 GLU HG2 H 1 2.470 0.020 . 2 . . . A 463 GLU HG2 . 25147 1 556 . 1 1 50 50 GLU HG3 H 1 2.259 0.020 . 2 . . . A 463 GLU HG3 . 25147 1 557 . 1 1 50 50 GLU C C 13 181.351 0.300 . 1 . . . A 463 GLU C . 25147 1 558 . 1 1 50 50 GLU CA C 13 59.702 0.300 . 1 . . . A 463 GLU CA . 25147 1 559 . 1 1 50 50 GLU CB C 13 29.092 0.300 . 1 . . . A 463 GLU CB . 25147 1 560 . 1 1 50 50 GLU CG C 13 36.137 0.300 . 1 . . . A 463 GLU CG . 25147 1 561 . 1 1 50 50 GLU N N 15 119.258 0.300 . 1 . . . A 463 GLU N . 25147 1 562 . 1 1 51 51 SER H H 1 8.369 0.020 . 1 . . . A 464 SER H . 25147 1 563 . 1 1 51 51 SER HA H 1 4.380 0.020 . 1 . . . A 464 SER HA . 25147 1 564 . 1 1 51 51 SER HB2 H 1 4.093 0.020 . 2 . . . A 464 SER HB2 . 25147 1 565 . 1 1 51 51 SER HB3 H 1 4.093 0.020 . 2 . . . A 464 SER HB3 . 25147 1 566 . 1 1 51 51 SER CA C 13 61.459 0.300 . 1 . . . A 464 SER CA . 25147 1 567 . 1 1 51 51 SER CB C 13 62.844 0.300 . 1 . . . A 464 SER CB . 25147 1 568 . 1 1 51 51 SER N N 15 117.990 0.300 . 1 . . . A 464 SER N . 25147 1 569 . 1 1 52 52 LEU H H 1 7.376 0.020 . 1 . . . A 465 LEU H . 25147 1 570 . 1 1 52 52 LEU HA H 1 4.370 0.020 . 1 . . . A 465 LEU HA . 25147 1 571 . 1 1 52 52 LEU HB2 H 1 1.920 0.020 . 2 . . . A 465 LEU HB2 . 25147 1 572 . 1 1 52 52 LEU HB3 H 1 1.645 0.020 . 2 . . . A 465 LEU HB3 . 25147 1 573 . 1 1 52 52 LEU HG H 1 1.670 0.020 . 1 . . . A 465 LEU HG . 25147 1 574 . 1 1 52 52 LEU HD11 H 1 0.855 0.020 . 9 . . . A 465 LEU HD11 . 25147 1 575 . 1 1 52 52 LEU HD12 H 1 0.855 0.020 . 9 . . . A 465 LEU HD12 . 25147 1 576 . 1 1 52 52 LEU HD13 H 1 0.855 0.020 . 9 . . . A 465 LEU HD13 . 25147 1 577 . 1 1 52 52 LEU HD21 H 1 0.770 0.020 . 9 . . . A 465 LEU HD21 . 25147 1 578 . 1 1 52 52 LEU HD22 H 1 0.770 0.020 . 9 . . . A 465 LEU HD22 . 25147 1 579 . 1 1 52 52 LEU HD23 H 1 0.770 0.020 . 9 . . . A 465 LEU HD23 . 25147 1 580 . 1 1 52 52 LEU CA C 13 55.030 0.300 . 1 . . . A 465 LEU CA . 25147 1 581 . 1 1 52 52 LEU CB C 13 43.782 0.300 . 1 . . . A 465 LEU CB . 25147 1 582 . 1 1 52 52 LEU CG C 13 26.110 0.300 . 1 . . . A 465 LEU CG . 25147 1 583 . 1 1 52 52 LEU CD1 C 13 23.067 0.300 . 9 . . . A 465 LEU CD1 . 25147 1 584 . 1 1 52 52 LEU CD2 C 13 26.100 0.300 . 9 . . . A 465 LEU CD2 . 25147 1 585 . 1 1 52 52 LEU N N 15 123.666 0.300 . 1 . . . A 465 LEU N . 25147 1 586 . 1 1 53 53 SER H H 1 8.172 0.020 . 1 . . . A 466 SER H . 25147 1 587 . 1 1 53 53 SER HA H 1 3.980 0.020 . 1 . . . A 466 SER HA . 25147 1 588 . 1 1 53 53 SER HB2 H 1 4.050 0.020 . 2 . . . A 466 SER HB2 . 25147 1 589 . 1 1 53 53 SER CA C 13 59.069 0.300 . 1 . . . A 466 SER CA . 25147 1 590 . 1 1 53 53 SER CB C 13 61.339 0.300 . 1 . . . A 466 SER CB . 25147 1 591 . 1 1 53 53 SER N N 15 112.635 0.300 . 1 . . . A 466 SER N . 25147 1 592 . 1 1 54 54 ILE H H 1 7.329 0.020 . 1 . . . A 467 ILE H . 25147 1 593 . 1 1 54 54 ILE HA H 1 4.490 0.020 . 1 . . . A 467 ILE HA . 25147 1 594 . 1 1 54 54 ILE HB H 1 1.510 0.020 . 1 . . . A 467 ILE HB . 25147 1 595 . 1 1 54 54 ILE HG12 H 1 1.570 0.020 . 2 . . . A 467 ILE HG12 . 25147 1 596 . 1 1 54 54 ILE HG13 H 1 0.887 0.020 . 2 . . . A 467 ILE HG13 . 25147 1 597 . 1 1 54 54 ILE HG21 H 1 1.032 0.020 . 1 . . . A 467 ILE HG21 . 25147 1 598 . 1 1 54 54 ILE HG22 H 1 1.032 0.020 . 1 . . . A 467 ILE HG22 . 25147 1 599 . 1 1 54 54 ILE HG23 H 1 1.032 0.020 . 1 . . . A 467 ILE HG23 . 25147 1 600 . 1 1 54 54 ILE HD11 H 1 0.791 0.020 . 1 . . . A 467 ILE HD11 . 25147 1 601 . 1 1 54 54 ILE HD12 H 1 0.791 0.020 . 1 . . . A 467 ILE HD12 . 25147 1 602 . 1 1 54 54 ILE HD13 H 1 0.791 0.020 . 1 . . . A 467 ILE HD13 . 25147 1 603 . 1 1 54 54 ILE C C 13 174.523 0.300 . 1 . . . A 467 ILE C . 25147 1 604 . 1 1 54 54 ILE CA C 13 58.472 0.300 . 1 . . . A 467 ILE CA . 25147 1 605 . 1 1 54 54 ILE CB C 13 40.000 0.300 . 1 . . . A 467 ILE CB . 25147 1 606 . 1 1 54 54 ILE CG1 C 13 27.184 0.300 . 1 . . . A 467 ILE CG1 . 25147 1 607 . 1 1 54 54 ILE CG2 C 13 17.038 0.300 . 1 . . . A 467 ILE CG2 . 25147 1 608 . 1 1 54 54 ILE CD1 C 13 14.412 0.300 . 1 . . . A 467 ILE CD1 . 25147 1 609 . 1 1 54 54 ILE N N 15 120.858 0.300 . 1 . . . A 467 ILE N . 25147 1 610 . 1 1 55 55 PRO HA H 1 4.620 0.020 . 1 . . . A 468 PRO HA . 25147 1 611 . 1 1 55 55 PRO HB2 H 1 1.790 0.020 . 9 . . . A 468 PRO HB2 . 25147 1 612 . 1 1 55 55 PRO HB3 H 1 2.350 0.020 . 9 . . . A 468 PRO HB3 . 25147 1 613 . 1 1 55 55 PRO HG2 H 1 1.870 0.020 . 9 . . . A 468 PRO HG2 . 25147 1 614 . 1 1 55 55 PRO HG3 H 1 1.670 0.020 . 9 . . . A 468 PRO HG3 . 25147 1 615 . 1 1 55 55 PRO HD2 H 1 3.480 0.020 . 9 . . . A 468 PRO HD2 . 25147 1 616 . 1 1 55 55 PRO HD3 H 1 3.960 0.020 . 9 . . . A 468 PRO HD3 . 25147 1 617 . 1 1 55 55 PRO CA C 13 62.300 0.300 . 1 . . . A 468 PRO CA . 25147 1 618 . 1 1 55 55 PRO CB C 13 33.900 0.300 . 9 . . . A 468 PRO CB . 25147 1 619 . 1 1 55 55 PRO CG C 13 27.100 0.300 . 9 . . . A 468 PRO CG . 25147 1 620 . 1 1 55 55 PRO CD C 13 51.750 0.300 . 1 . . . A 468 PRO CD . 25147 1 621 . 1 1 56 56 PRO HA H 1 4.170 0.020 . 1 . . . A 469 PRO HA . 25147 1 622 . 1 1 56 56 PRO HB2 H 1 2.090 0.020 . 2 . . . A 469 PRO HB2 . 25147 1 623 . 1 1 56 56 PRO HB3 H 1 2.390 0.020 . 2 . . . A 469 PRO HB3 . 25147 1 624 . 1 1 56 56 PRO HG2 H 1 1.970 0.020 . 2 . . . A 469 PRO HG2 . 25147 1 625 . 1 1 56 56 PRO HG3 H 1 1.880 0.020 . 2 . . . A 469 PRO HG3 . 25147 1 626 . 1 1 56 56 PRO HD2 H 1 3.723 0.020 . 2 . . . A 469 PRO HD2 . 25147 1 627 . 1 1 56 56 PRO HD3 H 1 3.500 0.020 . 2 . . . A 469 PRO HD3 . 25147 1 628 . 1 1 56 56 PRO C C 13 177.602 0.300 . 1 . . . A 469 PRO C . 25147 1 629 . 1 1 56 56 PRO CA C 13 62.845 0.300 . 1 . . . A 469 PRO CA . 25147 1 630 . 1 1 56 56 PRO CB C 13 32.111 0.300 . 1 . . . A 469 PRO CB . 25147 1 631 . 1 1 56 56 PRO CG C 13 28.006 0.300 . 1 . . . A 469 PRO CG . 25147 1 632 . 1 1 56 56 PRO CD C 13 50.200 0.300 . 1 . . . A 469 PRO CD . 25147 1 633 . 1 1 57 57 SER H H 1 8.554 0.020 . 1 . . . A 470 SER H . 25147 1 634 . 1 1 57 57 SER HA H 1 3.480 0.020 . 1 . . . A 470 SER HA . 25147 1 635 . 1 1 57 57 SER HB2 H 1 3.765 0.020 . 2 . . . A 470 SER HB2 . 25147 1 636 . 1 1 57 57 SER HB3 H 1 3.480 0.020 . 2 . . . A 470 SER HB3 . 25147 1 637 . 1 1 57 57 SER CA C 13 63.331 0.300 . 1 . . . A 470 SER CA . 25147 1 638 . 1 1 57 57 SER CB C 13 61.937 0.300 . 1 . . . A 470 SER CB . 25147 1 639 . 1 1 57 57 SER N N 15 116.953 0.300 . 1 . . . A 470 SER N . 25147 1 640 . 1 1 58 58 ASN H H 1 8.454 0.020 . 1 . . . A 471 ASN H . 25147 1 641 . 1 1 58 58 ASN HA H 1 4.373 0.020 . 1 . . . A 471 ASN HA . 25147 1 642 . 1 1 58 58 ASN HB2 H 1 2.820 0.020 . 2 . . . A 471 ASN HB2 . 25147 1 643 . 1 1 58 58 ASN HB3 H 1 2.740 0.020 . 2 . . . A 471 ASN HB3 . 25147 1 644 . 1 1 58 58 ASN HD21 H 1 7.583 0.020 . 2 . . . A 471 ASN HD21 . 25147 1 645 . 1 1 58 58 ASN HD22 H 1 6.907 0.020 . 2 . . . A 471 ASN HD22 . 25147 1 646 . 1 1 58 58 ASN CA C 13 55.963 0.300 . 1 . . . A 471 ASN CA . 25147 1 647 . 1 1 58 58 ASN CB C 13 37.240 0.300 . 1 . . . A 471 ASN CB . 25147 1 648 . 1 1 58 58 ASN N N 15 117.565 0.300 . 1 . . . A 471 ASN N . 25147 1 649 . 1 1 59 59 GLN H H 1 7.607 0.020 . 1 . . . A 472 GLN H . 25147 1 650 . 1 1 59 59 GLN HA H 1 4.334 0.020 . 1 . . . A 472 GLN HA . 25147 1 651 . 1 1 59 59 GLN HB2 H 1 1.958 0.020 . 2 . . . A 472 GLN HB2 . 25147 1 652 . 1 1 59 59 GLN HB3 H 1 1.821 0.020 . 2 . . . A 472 GLN HB3 . 25147 1 653 . 1 1 59 59 GLN HG2 H 1 2.317 0.020 . 2 . . . A 472 GLN HG2 . 25147 1 654 . 1 1 59 59 GLN HG3 H 1 2.270 0.020 . 2 . . . A 472 GLN HG3 . 25147 1 655 . 1 1 59 59 GLN HE21 H 1 7.451 0.020 . 2 . . . A 472 GLN HE21 . 25147 1 656 . 1 1 59 59 GLN HE22 H 1 6.794 0.020 . 2 . . . A 472 GLN HE22 . 25147 1 657 . 1 1 59 59 GLN CA C 13 56.604 0.300 . 1 . . . A 472 GLN CA . 25147 1 658 . 1 1 59 59 GLN CB C 13 30.011 0.300 . 1 . . . A 472 GLN CB . 25147 1 659 . 1 1 59 59 GLN CG C 13 33.988 0.300 . 1 . . . A 472 GLN CG . 25147 1 660 . 1 1 59 59 GLN N N 15 117.288 0.300 . 1 . . . A 472 GLN N . 25147 1 661 . 1 1 60 60 ARG H H 1 7.555 0.020 . 1 . . . A 473 ARG H . 25147 1 662 . 1 1 60 60 ARG HA H 1 4.310 0.020 . 1 . . . A 473 ARG HA . 25147 1 663 . 1 1 60 60 ARG HB2 H 1 1.650 0.020 . 2 . . . A 473 ARG HB2 . 25147 1 664 . 1 1 60 60 ARG HB3 H 1 1.650 0.020 . 2 . . . A 473 ARG HB3 . 25147 1 665 . 1 1 60 60 ARG HG2 H 1 1.570 0.020 . 2 . . . A 473 ARG HG2 . 25147 1 666 . 1 1 60 60 ARG HG3 H 1 1.185 0.020 . 2 . . . A 473 ARG HG3 . 25147 1 667 . 1 1 60 60 ARG HD2 H 1 3.196 0.020 . 2 . . . A 473 ARG HD2 . 25147 1 668 . 1 1 60 60 ARG HD3 H 1 2.971 0.020 . 2 . . . A 473 ARG HD3 . 25147 1 669 . 1 1 60 60 ARG C C 13 175.951 0.300 . 1 . . . A 473 ARG C . 25147 1 670 . 1 1 60 60 ARG CA C 13 57.516 0.300 . 1 . . . A 473 ARG CA . 25147 1 671 . 1 1 60 60 ARG CB C 13 30.657 0.300 . 1 . . . A 473 ARG CB . 25147 1 672 . 1 1 60 60 ARG CG C 13 27.589 0.300 . 1 . . . A 473 ARG CG . 25147 1 673 . 1 1 60 60 ARG CD C 13 42.583 0.300 . 1 . . . A 473 ARG CD . 25147 1 674 . 1 1 60 60 ARG N N 15 117.974 0.300 . 1 . . . A 473 ARG N . 25147 1 675 . 1 1 61 61 LYS H H 1 7.237 0.020 . 1 . . . A 474 LYS H . 25147 1 676 . 1 1 61 61 LYS HA H 1 4.200 0.020 . 1 . . . A 474 LYS HA . 25147 1 677 . 1 1 61 61 LYS HB2 H 1 1.730 0.020 . 2 . . . A 474 LYS HB2 . 25147 1 678 . 1 1 61 61 LYS HB3 H 1 1.630 0.020 . 2 . . . A 474 LYS HB3 . 25147 1 679 . 1 1 61 61 LYS HG2 H 1 1.320 0.020 . 2 . . . A 474 LYS HG2 . 25147 1 680 . 1 1 61 61 LYS HG3 H 1 1.260 0.020 . 2 . . . A 474 LYS HG3 . 25147 1 681 . 1 1 61 61 LYS CA C 13 57.223 0.300 . 1 . . . A 474 LYS CA . 25147 1 682 . 1 1 61 61 LYS CB C 13 33.144 0.300 . 1 . . . A 474 LYS CB . 25147 1 683 . 1 1 61 61 LYS CG C 13 24.558 0.300 . 1 . . . A 474 LYS CG . 25147 1 684 . 1 1 61 61 LYS CD C 13 28.975 0.300 . 1 . . . A 474 LYS CD . 25147 1 685 . 1 1 61 61 LYS CE C 13 41.747 0.300 . 1 . . . A 474 LYS CE . 25147 1 686 . 1 1 61 61 LYS N N 15 119.507 0.300 . 1 . . . A 474 LYS N . 25147 1 687 . 1 1 62 62 GLN H H 1 7.995 0.020 . 1 . . . A 475 GLN H . 25147 1 688 . 1 1 62 62 GLN HA H 1 4.200 0.020 . 1 . . . A 475 GLN HA . 25147 1 689 . 1 1 62 62 GLN HB2 H 1 1.986 0.020 . 2 . . . A 475 GLN HB2 . 25147 1 690 . 1 1 62 62 GLN HB3 H 1 1.782 0.020 . 2 . . . A 475 GLN HB3 . 25147 1 691 . 1 1 62 62 GLN HG2 H 1 2.310 0.020 . 2 . . . A 475 GLN HG2 . 25147 1 692 . 1 1 62 62 GLN HG3 H 1 2.270 0.020 . 2 . . . A 475 GLN HG3 . 25147 1 693 . 1 1 62 62 GLN HE21 H 1 7.427 0.020 . 2 . . . A 475 GLN HE21 . 25147 1 694 . 1 1 62 62 GLN HE22 H 1 6.485 0.020 . 2 . . . A 475 GLN HE22 . 25147 1 695 . 1 1 62 62 GLN CA C 13 55.673 0.300 . 1 . . . A 475 GLN CA . 25147 1 696 . 1 1 62 62 GLN CB C 13 30.034 0.300 . 1 . . . A 475 GLN CB . 25147 1 697 . 1 1 62 62 GLN CG C 13 33.272 0.300 . 1 . . . A 475 GLN CG . 25147 1 698 . 1 1 62 62 GLN N N 15 123.134 0.300 . 1 . . . A 475 GLN N . 25147 1 699 . 1 1 63 63 LEU H H 1 8.228 0.020 . 1 . . . A 476 LEU H . 25147 1 700 . 1 1 63 63 LEU HA H 1 4.288 0.020 . 1 . . . A 476 LEU HA . 25147 1 701 . 1 1 63 63 LEU HB2 H 1 1.605 0.020 . 2 . . . A 476 LEU HB2 . 25147 1 702 . 1 1 63 63 LEU HB3 H 1 1.520 0.020 . 2 . . . A 476 LEU HB3 . 25147 1 703 . 1 1 63 63 LEU HG H 1 1.580 0.020 . 1 . . . A 476 LEU HG . 25147 1 704 . 1 1 63 63 LEU HD11 H 1 0.840 0.020 . 2 . . . A 476 LEU HD11 . 25147 1 705 . 1 1 63 63 LEU HD12 H 1 0.840 0.020 . 2 . . . A 476 LEU HD12 . 25147 1 706 . 1 1 63 63 LEU HD13 H 1 0.840 0.020 . 2 . . . A 476 LEU HD13 . 25147 1 707 . 1 1 63 63 LEU HD21 H 1 0.780 0.020 . 2 . . . A 476 LEU HD21 . 25147 1 708 . 1 1 63 63 LEU HD22 H 1 0.780 0.020 . 2 . . . A 476 LEU HD22 . 25147 1 709 . 1 1 63 63 LEU HD23 H 1 0.780 0.020 . 2 . . . A 476 LEU HD23 . 25147 1 710 . 1 1 63 63 LEU CA C 13 55.235 0.300 . 1 . . . A 476 LEU CA . 25147 1 711 . 1 1 63 63 LEU CB C 13 42.233 0.300 . 1 . . . A 476 LEU CB . 25147 1 712 . 1 1 63 63 LEU CG C 13 26.468 0.300 . 1 . . . A 476 LEU CG . 25147 1 713 . 1 1 63 63 LEU CD1 C 13 24.558 0.300 . 2 . . . A 476 LEU CD1 . 25147 1 714 . 1 1 63 63 LEU CD2 C 13 22.800 0.300 . 2 . . . A 476 LEU CD2 . 25147 1 715 . 1 1 63 63 LEU N N 15 123.446 0.300 . 1 . . . A 476 LEU N . 25147 1 716 . 1 1 64 64 VAL H H 1 7.907 0.020 . 1 . . . A 477 VAL H . 25147 1 717 . 1 1 64 64 VAL HA H 1 4.050 0.020 . 1 . . . A 477 VAL HA . 25147 1 718 . 1 1 64 64 VAL HB H 1 2.010 0.020 . 1 . . . A 477 VAL HB . 25147 1 719 . 1 1 64 64 VAL HG21 H 1 0.840 0.020 . 1 . . . A 477 VAL HG21 . 25147 1 720 . 1 1 64 64 VAL HG22 H 1 0.840 0.020 . 1 . . . A 477 VAL HG22 . 25147 1 721 . 1 1 64 64 VAL HG23 H 1 0.840 0.020 . 1 . . . A 477 VAL HG23 . 25147 1 722 . 1 1 64 64 VAL CA C 13 62.231 0.300 . 1 . . . A 477 VAL CA . 25147 1 723 . 1 1 64 64 VAL CB C 13 32.855 0.300 . 1 . . . A 477 VAL CB . 25147 1 724 . 1 1 64 64 VAL CG2 C 13 20.567 0.300 . 1 . . . A 477 VAL CG2 . 25147 1 725 . 1 1 64 64 VAL N N 15 120.197 0.300 . 1 . . . A 477 VAL N . 25147 1 726 . 1 1 65 65 ALA H H 1 8.300 0.020 . 1 . . . A 478 ALA H . 25147 1 727 . 1 1 65 65 ALA HA H 1 4.250 0.020 . 1 . . . A 478 ALA HA . 25147 1 728 . 1 1 65 65 ALA HB1 H 1 1.332 0.020 . 1 . . . A 478 ALA HB1 . 25147 1 729 . 1 1 65 65 ALA HB2 H 1 1.332 0.020 . 1 . . . A 478 ALA HB2 . 25147 1 730 . 1 1 65 65 ALA HB3 H 1 1.332 0.020 . 1 . . . A 478 ALA HB3 . 25147 1 731 . 1 1 65 65 ALA C C 13 177.335 0.300 . 1 . . . A 478 ALA C . 25147 1 732 . 1 1 65 65 ALA CA C 13 52.857 0.300 . 1 . . . A 478 ALA CA . 25147 1 733 . 1 1 65 65 ALA CB C 13 19.404 0.300 . 1 . . . A 478 ALA CB . 25147 1 734 . 1 1 65 65 ALA N N 15 127.433 0.300 . 1 . . . A 478 ALA N . 25147 1 735 . 1 1 66 66 ASN H H 1 8.347 0.020 . 1 . . . A 479 ASN H . 25147 1 736 . 1 1 66 66 ASN HB2 H 1 2.820 0.020 . 2 . . . A 479 ASN HB2 . 25147 1 737 . 1 1 66 66 ASN HB3 H 1 2.750 0.020 . 2 . . . A 479 ASN HB3 . 25147 1 738 . 1 1 66 66 ASN HD21 H 1 6.856 0.020 . 2 . . . A 479 ASN HD21 . 25147 1 739 . 1 1 66 66 ASN HD22 H 1 7.558 0.020 . 2 . . . A 479 ASN HD22 . 25147 1 740 . 1 1 66 66 ASN CA C 13 53.454 0.300 . 1 . . . A 479 ASN CA . 25147 1 741 . 1 1 66 66 ASN CB C 13 39.117 0.300 . 1 . . . A 479 ASN CB . 25147 1 742 . 1 1 66 66 ASN N N 15 117.882 0.300 . 1 . . . A 479 ASN N . 25147 1 743 . 1 1 67 67 SER H H 1 8.254 0.020 . 1 . . . A 480 SER H . 25147 1 744 . 1 1 67 67 SER HA H 1 4.440 0.020 . 1 . . . A 480 SER HA . 25147 1 745 . 1 1 67 67 SER HB2 H 1 3.880 0.020 . 2 . . . A 480 SER HB2 . 25147 1 746 . 1 1 67 67 SER HB3 H 1 3.849 0.020 . 2 . . . A 480 SER HB3 . 25147 1 747 . 1 1 67 67 SER C C 13 174.523 0.300 . 1 . . . A 480 SER C . 25147 1 748 . 1 1 67 67 SER CA C 13 58.812 0.300 . 1 . . . A 480 SER CA . 25147 1 749 . 1 1 67 67 SER CB C 13 64.086 0.300 . 1 . . . A 480 SER CB . 25147 1 750 . 1 1 67 67 SER N N 15 116.158 0.300 . 1 . . . A 480 SER N . 25147 1 751 . 1 1 68 68 SER H H 1 8.269 0.020 . 1 . . . A 481 SER H . 25147 1 752 . 1 1 68 68 SER HA H 1 4.449 0.020 . 1 . . . A 481 SER HA . 25147 1 753 . 1 1 68 68 SER HB2 H 1 3.846 0.020 . 2 . . . A 481 SER HB2 . 25147 1 754 . 1 1 68 68 SER HB3 H 1 3.846 0.020 . 2 . . . A 481 SER HB3 . 25147 1 755 . 1 1 68 68 SER N N 15 117.671 0.300 . 1 . . . A 481 SER N . 25147 1 756 . 1 1 70 70 VAL H H 1 8.000 0.020 . 1 . . . A 483 VAL H . 25147 1 757 . 1 1 70 70 VAL HA H 1 4.010 0.020 . 1 . . . A 483 VAL HA . 25147 1 758 . 1 1 70 70 VAL HB H 1 2.042 0.020 . 1 . . . A 483 VAL HB . 25147 1 759 . 1 1 70 70 VAL HG21 H 1 0.858 0.020 . 2 . . . A 483 VAL HG21 . 25147 1 760 . 1 1 70 70 VAL HG22 H 1 0.858 0.020 . 2 . . . A 483 VAL HG22 . 25147 1 761 . 1 1 70 70 VAL HG23 H 1 0.858 0.020 . 2 . . . A 483 VAL HG23 . 25147 1 762 . 1 1 70 70 VAL C C 13 176.130 0.300 . 1 . . . A 483 VAL C . 25147 1 763 . 1 1 70 70 VAL CA C 13 63.131 0.300 . 1 . . . A 483 VAL CA . 25147 1 764 . 1 1 70 70 VAL CB C 13 32.537 0.300 . 1 . . . A 483 VAL CB . 25147 1 765 . 1 1 70 70 VAL CG1 C 13 20.964 0.300 . 2 . . . A 483 VAL CG1 . 25147 1 766 . 1 1 70 70 VAL CG2 C 13 20.600 0.300 . 2 . . . A 483 VAL CG2 . 25147 1 767 . 1 1 70 70 VAL N N 15 121.006 0.300 . 1 . . . A 483 VAL N . 25147 1 768 . 1 1 71 71 ASP H H 1 8.234 0.020 . 1 . . . A 484 ASP H . 25147 1 769 . 1 1 71 71 ASP HA H 1 4.505 0.020 . 1 . . . A 484 ASP HA . 25147 1 770 . 1 1 71 71 ASP HB2 H 1 2.650 0.020 . 2 . . . A 484 ASP HB2 . 25147 1 771 . 1 1 71 71 ASP HB3 H 1 2.560 0.020 . 2 . . . A 484 ASP HB3 . 25147 1 772 . 1 1 71 71 ASP CA C 13 54.888 0.300 . 1 . . . A 484 ASP CA . 25147 1 773 . 1 1 71 71 ASP CB C 13 41.269 0.300 . 1 . . . A 484 ASP CB . 25147 1 774 . 1 1 71 71 ASP N N 15 123.054 0.300 . 1 . . . A 484 ASP N . 25147 1 775 . 1 1 72 72 LYS H H 1 8.158 0.020 . 1 . . . A 485 LYS H . 25147 1 776 . 1 1 72 72 LYS HA H 1 4.120 0.020 . 1 . . . A 485 LYS HA . 25147 1 777 . 1 1 72 72 LYS HB2 H 1 1.800 0.020 . 2 . . . A 485 LYS HB2 . 25147 1 778 . 1 1 72 72 LYS HB3 H 1 1.740 0.020 . 2 . . . A 485 LYS HB3 . 25147 1 779 . 1 1 72 72 LYS HG2 H 1 1.334 0.020 . 2 . . . A 485 LYS HG2 . 25147 1 780 . 1 1 72 72 LYS HG3 H 1 1.334 0.020 . 2 . . . A 485 LYS HG3 . 25147 1 781 . 1 1 72 72 LYS HD2 H 1 1.603 0.020 . 2 . . . A 485 LYS HD2 . 25147 1 782 . 1 1 72 72 LYS HD3 H 1 1.603 0.020 . 2 . . . A 485 LYS HD3 . 25147 1 783 . 1 1 72 72 LYS HE2 H 1 2.917 0.020 . 2 . . . A 485 LYS HE2 . 25147 1 784 . 1 1 72 72 LYS HE3 H 1 2.793 0.020 . 2 . . . A 485 LYS HE3 . 25147 1 785 . 1 1 72 72 LYS C C 13 177.335 0.300 . 1 . . . A 485 LYS C . 25147 1 786 . 1 1 72 72 LYS CA C 13 57.529 0.300 . 1 . . . A 485 LYS CA . 25147 1 787 . 1 1 72 72 LYS CB C 13 32.842 0.300 . 1 . . . A 485 LYS CB . 25147 1 788 . 1 1 72 72 LYS CG C 13 24.614 0.300 . 1 . . . A 485 LYS CG . 25147 1 789 . 1 1 72 72 LYS CD C 13 28.303 0.300 . 1 . . . A 485 LYS CD . 25147 1 790 . 1 1 72 72 LYS CE C 13 41.988 0.300 . 1 . . . A 485 LYS CE . 25147 1 791 . 1 1 72 72 LYS N N 15 121.787 0.300 . 1 . . . A 485 LYS N . 25147 1 792 . 1 1 73 73 LEU H H 1 8.081 0.020 . 1 . . . A 486 LEU H . 25147 1 793 . 1 1 73 73 LEU HA H 1 4.177 0.020 . 1 . . . A 486 LEU HA . 25147 1 794 . 1 1 73 73 LEU HB2 H 1 1.650 0.020 . 2 . . . A 486 LEU HB2 . 25147 1 795 . 1 1 73 73 LEU HB3 H 1 1.540 0.020 . 2 . . . A 486 LEU HB3 . 25147 1 796 . 1 1 73 73 LEU HG H 1 1.580 0.020 . 1 . . . A 486 LEU HG . 25147 1 797 . 1 1 73 73 LEU HD11 H 1 0.836 0.020 . 2 . . . A 486 LEU HD11 . 25147 1 798 . 1 1 73 73 LEU HD12 H 1 0.836 0.020 . 2 . . . A 486 LEU HD12 . 25147 1 799 . 1 1 73 73 LEU HD13 H 1 0.836 0.020 . 2 . . . A 486 LEU HD13 . 25147 1 800 . 1 1 73 73 LEU HD21 H 1 0.790 0.020 . 2 . . . A 486 LEU HD21 . 25147 1 801 . 1 1 73 73 LEU HD22 H 1 0.790 0.020 . 2 . . . A 486 LEU HD22 . 25147 1 802 . 1 1 73 73 LEU HD23 H 1 0.790 0.020 . 2 . . . A 486 LEU HD23 . 25147 1 803 . 1 1 73 73 LEU C C 13 177.826 0.300 . 1 . . . A 486 LEU C . 25147 1 804 . 1 1 73 73 LEU CA C 13 55.986 0.300 . 1 . . . A 486 LEU CA . 25147 1 805 . 1 1 73 73 LEU CB C 13 41.919 0.300 . 1 . . . A 486 LEU CB . 25147 1 806 . 1 1 73 73 LEU CG C 13 26.518 0.300 . 1 . . . A 486 LEU CG . 25147 1 807 . 1 1 73 73 LEU CD1 C 13 24.614 0.300 . 2 . . . A 486 LEU CD1 . 25147 1 808 . 1 1 73 73 LEU CD2 C 13 23.325 0.300 . 2 . . . A 486 LEU CD2 . 25147 1 809 . 1 1 73 73 LEU N N 15 121.787 0.300 . 1 . . . A 486 LEU N . 25147 1 810 . 1 1 74 74 ALA H H 1 7.972 0.020 . 1 . . . A 487 ALA H . 25147 1 811 . 1 1 74 74 ALA HA H 1 4.134 0.020 . 1 . . . A 487 ALA HA . 25147 1 812 . 1 1 74 74 ALA HB1 H 1 1.330 0.020 . 1 . . . A 487 ALA HB1 . 25147 1 813 . 1 1 74 74 ALA HB2 H 1 1.330 0.020 . 1 . . . A 487 ALA HB2 . 25147 1 814 . 1 1 74 74 ALA HB3 H 1 1.330 0.020 . 1 . . . A 487 ALA HB3 . 25147 1 815 . 1 1 74 74 ALA C C 13 178.540 0.300 . 1 . . . A 487 ALA C . 25147 1 816 . 1 1 74 74 ALA CA C 13 53.466 0.300 . 1 . . . A 487 ALA CA . 25147 1 817 . 1 1 74 74 ALA CB C 13 18.807 0.300 . 1 . . . A 487 ALA CB . 25147 1 818 . 1 1 74 74 ALA N N 15 123.514 0.300 . 1 . . . A 487 ALA N . 25147 1 819 . 1 1 75 75 ALA H H 1 8.004 0.020 . 1 . . . A 488 ALA H . 25147 1 820 . 1 1 75 75 ALA N N 15 121.787 0.300 . 1 . . . A 488 ALA N . 25147 1 821 . 1 1 76 76 ALA H H 1 7.923 0.020 . 1 . . . A 489 ALA H . 25147 1 822 . 1 1 76 76 ALA HA H 1 4.171 0.020 . 1 . . . A 489 ALA HA . 25147 1 823 . 1 1 76 76 ALA N N 15 121.702 0.300 . 1 . . . A 489 ALA N . 25147 1 824 . 1 1 77 77 LEU H H 1 7.907 0.020 . 1 . . . A 490 LEU H . 25147 1 825 . 1 1 77 77 LEU HA H 1 4.190 0.020 . 1 . . . A 490 LEU HA . 25147 1 826 . 1 1 77 77 LEU HB2 H 1 1.607 0.020 . 2 . . . A 490 LEU HB2 . 25147 1 827 . 1 1 77 77 LEU HB3 H 1 1.461 0.020 . 2 . . . A 490 LEU HB3 . 25147 1 828 . 1 1 77 77 LEU HG H 1 1.580 0.020 . 1 . . . A 490 LEU HG . 25147 1 829 . 1 1 77 77 LEU HD11 H 1 0.730 0.020 . 1 . . . A 490 LEU HD11 . 25147 1 830 . 1 1 77 77 LEU HD12 H 1 0.730 0.020 . 1 . . . A 490 LEU HD12 . 25147 1 831 . 1 1 77 77 LEU HD13 H 1 0.730 0.020 . 1 . . . A 490 LEU HD13 . 25147 1 832 . 1 1 77 77 LEU HD21 H 1 0.780 0.020 . 1 . . . A 490 LEU HD21 . 25147 1 833 . 1 1 77 77 LEU HD22 H 1 0.780 0.020 . 1 . . . A 490 LEU HD22 . 25147 1 834 . 1 1 77 77 LEU HD23 H 1 0.780 0.020 . 1 . . . A 490 LEU HD23 . 25147 1 835 . 1 1 77 77 LEU CA C 13 55.651 0.300 . 1 . . . A 490 LEU CA . 25147 1 836 . 1 1 77 77 LEU CB C 13 42.513 0.300 . 1 . . . A 490 LEU CB . 25147 1 837 . 1 1 77 77 LEU CG C 13 26.518 0.300 . 1 . . . A 490 LEU CG . 25147 1 838 . 1 1 77 77 LEU CD1 C 13 23.300 0.300 . 1 . . . A 490 LEU CD1 . 25147 1 839 . 1 1 77 77 LEU CD2 C 13 24.500 0.300 . 1 . . . A 490 LEU CD2 . 25147 1 840 . 1 1 77 77 LEU N N 15 119.946 0.300 . 1 . . . A 490 LEU N . 25147 1 841 . 1 1 78 78 GLU H H 1 8.034 0.020 . 1 . . . A 491 GLU H . 25147 1 842 . 1 1 78 78 GLU HA H 1 4.177 0.020 . 1 . . . A 491 GLU HA . 25147 1 843 . 1 1 78 78 GLU HB2 H 1 1.840 0.020 . 2 . . . A 491 GLU HB2 . 25147 1 844 . 1 1 78 78 GLU HB3 H 1 1.840 0.020 . 2 . . . A 491 GLU HB3 . 25147 1 845 . 1 1 78 78 GLU HG2 H 1 2.094 0.020 . 2 . . . A 491 GLU HG2 . 25147 1 846 . 1 1 78 78 GLU HG3 H 1 2.094 0.020 . 2 . . . A 491 GLU HG3 . 25147 1 847 . 1 1 78 78 GLU CA C 13 56.911 0.300 . 1 . . . A 491 GLU CA . 25147 1 848 . 1 1 78 78 GLU CB C 13 30.330 0.300 . 1 . . . A 491 GLU CB . 25147 1 849 . 1 1 78 78 GLU CG C 13 35.800 0.300 . 1 . . . A 491 GLU CG . 25147 1 850 . 1 1 78 78 GLU N N 15 120.394 0.300 . 1 . . . A 491 GLU N . 25147 1 851 . 1 1 79 79 HIS H H 1 8.158 0.020 . 1 . . . A 492 HIS H . 25147 1 852 . 1 1 79 79 HIS C C 13 174.523 0.300 . 1 . . . A 492 HIS C . 25147 1 853 . 1 1 79 79 HIS CA C 13 56.283 0.300 . 1 . . . A 492 HIS CA . 25147 1 854 . 1 1 79 79 HIS N N 15 119.148 0.300 . 1 . . . A 492 HIS N . 25147 1 stop_ save_