################################### # 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 51886 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'R2D2 dsRBD + linker' _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' . . . 51886 1 2 '2D 1H-13C HSQC' . . . 51886 1 3 '3D HNCO' . . . 51886 1 4 '3D HNCA' . . . 51886 1 5 '3D HNCACB' . . . 51886 1 6 '3D HN(CA)CO' . . . 51886 1 7 '3D HN(CO)CACB' . . . 51886 1 8 '3D 1H-15N NOESY' . . . 51886 1 9 '3D H(CCO)NH' . . . 51886 1 10 '3D C(CO)NH' . . . 51886 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 . . 51886 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 3 3 ASN C C 13 175.146 0.3 . 1 . . . . . 3 ASN C . 51886 1 2 . 1 . 1 3 3 ASN CA C 13 53.069 0.3 . 1 . . . . . 3 ASN CA . 51886 1 3 . 1 . 1 3 3 ASN CB C 13 38.300 0.3 . 1 . . . . . 3 ASN CB . 51886 1 4 . 1 . 1 4 4 LYS H H 1 8.270 0.020 . 1 . . . . . 4 LYS H . 51886 1 5 . 1 . 1 4 4 LYS HA H 1 4.141 0.020 . 1 . . . . . 4 LYS HA . 51886 1 6 . 1 . 1 4 4 LYS HB2 H 1 1.714 0.020 . 1 . . . . . 4 LYS HB2 . 51886 1 7 . 1 . 1 4 4 LYS HB3 H 1 1.714 0.020 . 1 . . . . . 4 LYS HB3 . 51886 1 8 . 1 . 1 4 4 LYS HG2 H 1 1.294 0.020 . 1 . . . . . 4 LYS HG2 . 51886 1 9 . 1 . 1 4 4 LYS HG3 H 1 1.294 0.020 . 1 . . . . . 4 LYS HG3 . 51886 1 10 . 1 . 1 4 4 LYS HE2 H 1 2.870 0.020 . 1 . . . . . 4 LYS HE2 . 51886 1 11 . 1 . 1 4 4 LYS HE3 H 1 2.870 0.020 . 1 . . . . . 4 LYS HE3 . 51886 1 12 . 1 . 1 4 4 LYS C C 13 176.613 0.3 . 1 . . . . . 4 LYS C . 51886 1 13 . 1 . 1 4 4 LYS CA C 13 56.354 0.3 . 1 . . . . . 4 LYS CA . 51886 1 14 . 1 . 1 4 4 LYS CB C 13 32.532 0.3 . 1 . . . . . 4 LYS CB . 51886 1 15 . 1 . 1 4 4 LYS CG C 13 24.438 0.3 . 1 . . . . . 4 LYS CG . 51886 1 16 . 1 . 1 4 4 LYS CD C 13 28.682 0.3 . 1 . . . . . 4 LYS CD . 51886 1 17 . 1 . 1 4 4 LYS CE C 13 41.694 0.3 . 1 . . . . . 4 LYS CE . 51886 1 18 . 1 . 1 4 4 LYS N N 15 122.095 0.3 . 1 . . . . . 4 LYS N . 51886 1 19 . 1 . 1 5 5 SER H H 1 8.347 0.020 . 1 . . . . . 5 SER H . 51886 1 20 . 1 . 1 5 5 SER HA H 1 4.471 0.020 . 1 . . . . . 5 SER HA . 51886 1 21 . 1 . 1 5 5 SER C C 13 175.215 0.3 . 1 . . . . . 5 SER C . 51886 1 22 . 1 . 1 5 5 SER CA C 13 57.646 0.3 . 1 . . . . . 5 SER CA . 51886 1 23 . 1 . 1 5 5 SER CB C 13 63.941 0.3 . 1 . . . . . 5 SER CB . 51886 1 24 . 1 . 1 5 5 SER N N 15 117.887 0.3 . 1 . . . . . 5 SER N . 51886 1 25 . 1 . 1 6 6 ALA H H 1 8.882 0.020 . 1 . . . . . 6 ALA H . 51886 1 26 . 1 . 1 6 6 ALA HA H 1 4.060 0.020 . 1 . . . . . 6 ALA HA . 51886 1 27 . 1 . 1 6 6 ALA HB1 H 1 1.286 0.020 . 1 . . . . . 6 ALA HB . 51886 1 28 . 1 . 1 6 6 ALA HB2 H 1 1.286 0.020 . 1 . . . . . 6 ALA HB . 51886 1 29 . 1 . 1 6 6 ALA HB3 H 1 1.286 0.020 . 1 . . . . . 6 ALA HB . 51886 1 30 . 1 . 1 6 6 ALA C C 13 178.816 0.3 . 1 . . . . . 6 ALA C . 51886 1 31 . 1 . 1 6 6 ALA CA C 13 54.950 0.3 . 1 . . . . . 6 ALA CA . 51886 1 32 . 1 . 1 6 6 ALA CB C 13 18.893 0.3 . 1 . . . . . 6 ALA CB . 51886 1 33 . 1 . 1 6 6 ALA N N 15 128.877 0.3 . 1 . . . . . 6 ALA N . 51886 1 34 . 1 . 1 7 7 VAL H H 1 7.634 0.020 . 1 . . . . . 7 VAL H . 51886 1 35 . 1 . 1 7 7 VAL HA H 1 3.363 0.020 . 1 . . . . . 7 VAL HA . 51886 1 36 . 1 . 1 7 7 VAL HG11 H 1 0.805 0.020 . 2 . . . . . 7 VAL HG1 . 51886 1 37 . 1 . 1 7 7 VAL HG12 H 1 0.805 0.020 . 2 . . . . . 7 VAL HG1 . 51886 1 38 . 1 . 1 7 7 VAL HG13 H 1 0.805 0.020 . 2 . . . . . 7 VAL HG1 . 51886 1 39 . 1 . 1 7 7 VAL HG21 H 1 0.543 0.020 . 2 . . . . . 7 VAL HG2 . 51886 1 40 . 1 . 1 7 7 VAL HG22 H 1 0.543 0.020 . 2 . . . . . 7 VAL HG2 . 51886 1 41 . 1 . 1 7 7 VAL HG23 H 1 0.543 0.020 . 2 . . . . . 7 VAL HG2 . 51886 1 42 . 1 . 1 7 7 VAL C C 13 179.310 0.3 . 1 . . . . . 7 VAL C . 51886 1 43 . 1 . 1 7 7 VAL CA C 13 66.111 0.3 . 1 . . . . . 7 VAL CA . 51886 1 44 . 1 . 1 7 7 VAL CB C 13 32.051 0.3 . 1 . . . . . 7 VAL CB . 51886 1 45 . 1 . 1 7 7 VAL CG1 C 13 22.417 0.3 . 1 . . . . . 7 VAL CG1 . 51886 1 46 . 1 . 1 7 7 VAL CG2 C 13 20.587 0.3 . 1 . . . . . 7 VAL CG2 . 51886 1 47 . 1 . 1 7 7 VAL N N 15 118.038 0.3 . 1 . . . . . 7 VAL N . 51886 1 48 . 1 . 1 8 8 SER H H 1 7.743 0.020 . 1 . . . . . 8 SER H . 51886 1 49 . 1 . 1 8 8 SER HA H 1 4.165 0.020 . 1 . . . . . 8 SER HA . 51886 1 50 . 1 . 1 8 8 SER HB2 H 1 3.851 0.020 . 2 . . . . . 8 SER HB2 . 51886 1 51 . 1 . 1 8 8 SER HB3 H 1 3.791 0.020 . 2 . . . . . 8 SER HB3 . 51886 1 52 . 1 . 1 8 8 SER C C 13 176.289 0.3 . 1 . . . . . 8 SER C . 51886 1 53 . 1 . 1 8 8 SER CA C 13 61.165 0.3 . 1 . . . . . 8 SER CA . 51886 1 54 . 1 . 1 8 8 SER CB C 13 62.236 0.3 . 1 . . . . . 8 SER CB . 51886 1 55 . 1 . 1 8 8 SER N N 15 117.709 0.3 . 1 . . . . . 8 SER N . 51886 1 56 . 1 . 1 9 9 ALA H H 1 8.299 0.020 . 1 . . . . . 9 ALA H . 51886 1 57 . 1 . 1 9 9 ALA HA H 1 4.061 0.020 . 1 . . . . . 9 ALA HA . 51886 1 58 . 1 . 1 9 9 ALA HB1 H 1 1.374 0.020 . 1 . . . . . 9 ALA HB . 51886 1 59 . 1 . 1 9 9 ALA HB2 H 1 1.374 0.020 . 1 . . . . . 9 ALA HB . 51886 1 60 . 1 . 1 9 9 ALA HB3 H 1 1.374 0.020 . 1 . . . . . 9 ALA HB . 51886 1 61 . 1 . 1 9 9 ALA C C 13 180.997 0.3 . 1 . . . . . 9 ALA C . 51886 1 62 . 1 . 1 9 9 ALA CA C 13 54.969 0.3 . 1 . . . . . 9 ALA CA . 51886 1 63 . 1 . 1 9 9 ALA CB C 13 17.901 0.3 . 1 . . . . . 9 ALA CB . 51886 1 64 . 1 . 1 9 9 ALA N N 15 126.061 0.3 . 1 . . . . . 9 ALA N . 51886 1 65 . 1 . 1 10 10 LEU H H 1 8.249 0.020 . 1 . . . . . 10 LEU H . 51886 1 66 . 1 . 1 10 10 LEU HA H 1 4.110 0.020 . 1 . . . . . 10 LEU HA . 51886 1 67 . 1 . 1 10 10 LEU HB2 H 1 1.600 0.020 . 1 . . . . . 10 LEU HB2 . 51886 1 68 . 1 . 1 10 10 LEU HB3 H 1 1.600 0.020 . 1 . . . . . 10 LEU HB3 . 51886 1 69 . 1 . 1 10 10 LEU HD11 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD1 . 51886 1 70 . 1 . 1 10 10 LEU HD12 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD1 . 51886 1 71 . 1 . 1 10 10 LEU HD13 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD1 . 51886 1 72 . 1 . 1 10 10 LEU HD21 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD2 . 51886 1 73 . 1 . 1 10 10 LEU HD22 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD2 . 51886 1 74 . 1 . 1 10 10 LEU HD23 H 1 0.746 0.020 . 1 . . . . . 10 LEU HD2 . 51886 1 75 . 1 . 1 10 10 LEU C C 13 178.020 0.3 . 1 . . . . . 10 LEU C . 51886 1 76 . 1 . 1 10 10 LEU CA C 13 57.569 0.3 . 1 . . . . . 10 LEU CA . 51886 1 77 . 1 . 1 10 10 LEU CB C 13 41.556 0.3 . 1 . . . . . 10 LEU CB . 51886 1 78 . 1 . 1 10 10 LEU CG C 13 26.557 0.3 . 1 . . . . . 10 LEU CG . 51886 1 79 . 1 . 1 10 10 LEU CD1 C 13 25.314 0.3 . 1 . . . . . 10 LEU CD1 . 51886 1 80 . 1 . 1 10 10 LEU CD2 C 13 24.159 0.3 . 1 . . . . . 10 LEU CD2 . 51886 1 81 . 1 . 1 10 10 LEU N N 15 120.727 0.3 . 1 . . . . . 10 LEU N . 51886 1 82 . 1 . 1 11 11 GLN H H 1 7.786 0.020 . 1 . . . . . 11 GLN H . 51886 1 83 . 1 . 1 11 11 GLN HA H 1 3.758 0.020 . 1 . . . . . 11 GLN HA . 51886 1 84 . 1 . 1 11 11 GLN HG2 H 1 2.504 0.020 . 1 . . . . . 11 GLN HG2 . 51886 1 85 . 1 . 1 11 11 GLN HG3 H 1 2.504 0.020 . 1 . . . . . 11 GLN HG3 . 51886 1 86 . 1 . 1 11 11 GLN C C 13 178.303 0.3 . 1 . . . . . 11 GLN C . 51886 1 87 . 1 . 1 11 11 GLN CA C 13 60.106 0.3 . 1 . . . . . 11 GLN CA . 51886 1 88 . 1 . 1 11 11 GLN CB C 13 27.434 0.3 . 1 . . . . . 11 GLN CB . 51886 1 89 . 1 . 1 11 11 GLN CG C 13 33.898 0.3 . 1 . . . . . 11 GLN CG . 51886 1 90 . 1 . 1 11 11 GLN N N 15 120.784 0.3 . 1 . . . . . 11 GLN N . 51886 1 91 . 1 . 1 12 12 GLU H H 1 8.335 0.020 . 1 . . . . . 12 GLU H . 51886 1 92 . 1 . 1 12 12 GLU HA H 1 3.979 0.020 . 1 . . . . . 12 GLU HA . 51886 1 93 . 1 . 1 12 12 GLU HB2 H 1 2.160 0.020 . 1 . . . . . 12 GLU HB2 . 51886 1 94 . 1 . 1 12 12 GLU HB3 H 1 2.160 0.020 . 1 . . . . . 12 GLU HB3 . 51886 1 95 . 1 . 1 12 12 GLU HG2 H 1 2.411 0.020 . 1 . . . . . 12 GLU HG2 . 51886 1 96 . 1 . 1 12 12 GLU HG3 H 1 2.411 0.020 . 1 . . . . . 12 GLU HG3 . 51886 1 97 . 1 . 1 12 12 GLU C C 13 178.515 0.3 . 1 . . . . . 12 GLU C . 51886 1 98 . 1 . 1 12 12 GLU CA C 13 59.282 0.3 . 1 . . . . . 12 GLU CA . 51886 1 99 . 1 . 1 12 12 GLU CB C 13 28.874 0.3 . 1 . . . . . 12 GLU CB . 51886 1 100 . 1 . 1 12 12 GLU CG C 13 36.139 0.3 . 1 . . . . . 12 GLU CG . 51886 1 101 . 1 . 1 12 12 GLU N N 15 120.615 0.3 . 1 . . . . . 12 GLU N . 51886 1 102 . 1 . 1 13 13 PHE H H 1 8.069 0.020 . 1 . . . . . 13 PHE H . 51886 1 103 . 1 . 1 13 13 PHE HA H 1 4.121 0.020 . 1 . . . . . 13 PHE HA . 51886 1 104 . 1 . 1 13 13 PHE HB2 H 1 3.363 0.020 . 1 . . . . . 13 PHE HB2 . 51886 1 105 . 1 . 1 13 13 PHE HB3 H 1 3.363 0.020 . 1 . . . . . 13 PHE HB3 . 51886 1 106 . 1 . 1 13 13 PHE HD1 H 1 7.102 0.020 . 1 . . . . . 13 PHE HD1 . 51886 1 107 . 1 . 1 13 13 PHE C C 13 178.342 0.3 . 1 . . . . . 13 PHE C . 51886 1 108 . 1 . 1 13 13 PHE CA C 13 61.430 0.3 . 1 . . . . . 13 PHE CA . 51886 1 109 . 1 . 1 13 13 PHE CB C 13 38.621 0.3 . 1 . . . . . 13 PHE CB . 51886 1 110 . 1 . 1 13 13 PHE N N 15 122.314 0.3 . 1 . . . . . 13 PHE N . 51886 1 111 . 1 . 1 14 14 CYS H H 1 8.337 0.020 . 1 . . . . . 14 CYS H . 51886 1 112 . 1 . 1 14 14 CYS HA H 1 3.618 0.020 . 1 . . . . . 14 CYS HA . 51886 1 113 . 1 . 1 14 14 CYS HB2 H 1 2.898 0.020 . 1 . . . . . 14 CYS HB2 . 51886 1 114 . 1 . 1 14 14 CYS HB3 H 1 2.898 0.020 . 1 . . . . . 14 CYS HB3 . 51886 1 115 . 1 . 1 14 14 CYS C C 13 175.967 0.3 . 1 . . . . . 14 CYS C . 51886 1 116 . 1 . 1 14 14 CYS CA C 13 63.438 0.3 . 1 . . . . . 14 CYS CA . 51886 1 117 . 1 . 1 14 14 CYS CB C 13 25.901 0.3 . 1 . . . . . 14 CYS CB . 51886 1 118 . 1 . 1 14 14 CYS N N 15 121.194 0.3 . 1 . . . . . 14 CYS N . 51886 1 119 . 1 . 1 15 15 ALA H H 1 7.994 0.020 . 1 . . . . . 15 ALA H . 51886 1 120 . 1 . 1 15 15 ALA HA H 1 4.046 0.020 . 1 . . . . . 15 ALA HA . 51886 1 121 . 1 . 1 15 15 ALA HB1 H 1 1.426 0.020 . 1 . . . . . 15 ALA HB . 51886 1 122 . 1 . 1 15 15 ALA HB2 H 1 1.426 0.020 . 1 . . . . . 15 ALA HB . 51886 1 123 . 1 . 1 15 15 ALA HB3 H 1 1.426 0.020 . 1 . . . . . 15 ALA HB . 51886 1 124 . 1 . 1 15 15 ALA C C 13 180.848 0.3 . 1 . . . . . 15 ALA C . 51886 1 125 . 1 . 1 15 15 ALA CA C 13 54.562 0.3 . 1 . . . . . 15 ALA CA . 51886 1 126 . 1 . 1 15 15 ALA CB C 13 17.682 0.3 . 1 . . . . . 15 ALA CB . 51886 1 127 . 1 . 1 15 15 ALA N N 15 121.839 0.3 . 1 . . . . . 15 ALA N . 51886 1 128 . 1 . 1 16 16 ARG H H 1 8.159 0.020 . 1 . . . . . 16 ARG H . 51886 1 129 . 1 . 1 16 16 ARG HA H 1 3.969 0.020 . 1 . . . . . 16 ARG HA . 51886 1 130 . 1 . 1 16 16 ARG HB2 H 1 1.859 0.020 . 1 . . . . . 16 ARG HB2 . 51886 1 131 . 1 . 1 16 16 ARG HB3 H 1 1.859 0.020 . 1 . . . . . 16 ARG HB3 . 51886 1 132 . 1 . 1 16 16 ARG HG2 H 1 1.566 0.020 . 1 . . . . . 16 ARG HG2 . 51886 1 133 . 1 . 1 16 16 ARG HG3 H 1 1.566 0.020 . 1 . . . . . 16 ARG HG3 . 51886 1 134 . 1 . 1 16 16 ARG HD2 H 1 3.131 0.020 . 1 . . . . . 16 ARG HD2 . 51886 1 135 . 1 . 1 16 16 ARG HD3 H 1 3.131 0.020 . 1 . . . . . 16 ARG HD3 . 51886 1 136 . 1 . 1 16 16 ARG C C 13 177.910 0.3 . 1 . . . . . 16 ARG C . 51886 1 137 . 1 . 1 16 16 ARG CA C 13 58.586 0.3 . 1 . . . . . 16 ARG CA . 51886 1 138 . 1 . 1 16 16 ARG CB C 13 30.069 0.3 . 1 . . . . . 16 ARG CB . 51886 1 139 . 1 . 1 16 16 ARG CG C 13 27.171 0.3 . 1 . . . . . 16 ARG CG . 51886 1 140 . 1 . 1 16 16 ARG CD C 13 43.200 0.3 . 1 . . . . . 16 ARG CD . 51886 1 141 . 1 . 1 16 16 ARG N N 15 118.440 0.3 . 1 . . . . . 16 ARG N . 51886 1 142 . 1 . 1 17 17 THR H H 1 7.433 0.020 . 1 . . . . . 17 THR H . 51886 1 143 . 1 . 1 17 17 THR HA H 1 3.960 0.020 . 1 . . . . . 17 THR HA . 51886 1 144 . 1 . 1 17 17 THR HG21 H 1 0.741 0.020 . 1 . . . . . 17 THR HG2 . 51886 1 145 . 1 . 1 17 17 THR HG22 H 1 0.741 0.020 . 1 . . . . . 17 THR HG2 . 51886 1 146 . 1 . 1 17 17 THR HG23 H 1 0.741 0.020 . 1 . . . . . 17 THR HG2 . 51886 1 147 . 1 . 1 17 17 THR C C 13 173.057 0.3 . 1 . . . . . 17 THR C . 51886 1 148 . 1 . 1 17 17 THR CA C 13 61.939 0.3 . 1 . . . . . 17 THR CA . 51886 1 149 . 1 . 1 17 17 THR CB C 13 68.816 0.3 . 1 . . . . . 17 THR CB . 51886 1 150 . 1 . 1 17 17 THR CG2 C 13 21.923 0.3 . 1 . . . . . 17 THR CG2 . 51886 1 151 . 1 . 1 17 17 THR N N 15 109.870 0.3 . 1 . . . . . 17 THR N . 51886 1 152 . 1 . 1 18 18 GLN H H 1 7.500 0.020 . 1 . . . . . 18 GLN H . 51886 1 153 . 1 . 1 18 18 GLN HA H 1 3.768 0.020 . 1 . . . . . 18 GLN HA . 51886 1 154 . 1 . 1 18 18 GLN HB2 H 1 2.095 0.020 . 1 . . . . . 18 GLN HB2 . 51886 1 155 . 1 . 1 18 18 GLN HB3 H 1 2.095 0.020 . 1 . . . . . 18 GLN HB3 . 51886 1 156 . 1 . 1 18 18 GLN C C 13 174.893 0.3 . 1 . . . . . 18 GLN C . 51886 1 157 . 1 . 1 18 18 GLN CA C 13 56.653 0.3 . 1 . . . . . 18 GLN CA . 51886 1 158 . 1 . 1 18 18 GLN CB C 13 25.320 0.3 . 1 . . . . . 18 GLN CB . 51886 1 159 . 1 . 1 18 18 GLN CG C 13 34.217 0.3 . 1 . . . . . 18 GLN CG . 51886 1 160 . 1 . 1 18 18 GLN N N 15 117.658 0.3 . 1 . . . . . 18 GLN N . 51886 1 161 . 1 . 1 19 19 ILE H H 1 7.713 0.020 . 1 . . . . . 19 ILE H . 51886 1 162 . 1 . 1 19 19 ILE HA H 1 4.485 0.020 . 1 . . . . . 19 ILE HA . 51886 1 163 . 1 . 1 19 19 ILE HB H 1 1.811 0.020 . 1 . . . . . 19 ILE HB . 51886 1 164 . 1 . 1 19 19 ILE HG21 H 1 0.882 0.020 . 1 . . . . . 19 ILE HG2 . 51886 1 165 . 1 . 1 19 19 ILE HG22 H 1 0.882 0.020 . 1 . . . . . 19 ILE HG2 . 51886 1 166 . 1 . 1 19 19 ILE HG23 H 1 0.882 0.020 . 1 . . . . . 19 ILE HG2 . 51886 1 167 . 1 . 1 19 19 ILE HD11 H 1 0.779 0.020 . 1 . . . . . 19 ILE HD1 . 51886 1 168 . 1 . 1 19 19 ILE HD12 H 1 0.779 0.020 . 1 . . . . . 19 ILE HD1 . 51886 1 169 . 1 . 1 19 19 ILE HD13 H 1 0.779 0.020 . 1 . . . . . 19 ILE HD1 . 51886 1 170 . 1 . 1 19 19 ILE C C 13 175.112 0.3 . 1 . . . . . 19 ILE C . 51886 1 171 . 1 . 1 19 19 ILE CA C 13 59.568 0.3 . 1 . . . . . 19 ILE CA . 51886 1 172 . 1 . 1 19 19 ILE CB C 13 40.780 0.3 . 1 . . . . . 19 ILE CB . 51886 1 173 . 1 . 1 19 19 ILE CG1 C 13 25.172 0.3 . 1 . . . . . 19 ILE CG1 . 51886 1 174 . 1 . 1 19 19 ILE CG2 C 13 17.031 0.3 . 1 . . . . . 19 ILE CG2 . 51886 1 175 . 1 . 1 19 19 ILE CD1 C 13 14.096 0.3 . 1 . . . . . 19 ILE CD1 . 51886 1 176 . 1 . 1 19 19 ILE N N 15 114.914 0.3 . 1 . . . . . 19 ILE N . 51886 1 177 . 1 . 1 20 20 ASN H H 1 7.920 0.020 . 1 . . . . . 20 ASN H . 51886 1 178 . 1 . 1 20 20 ASN HA H 1 4.288 0.020 . 1 . . . . . 20 ASN HA . 51886 1 179 . 1 . 1 20 20 ASN HB2 H 1 2.800 0.020 . 2 . . . . . 20 ASN HB2 . 51886 1 180 . 1 . 1 20 20 ASN HB3 H 1 2.543 0.020 . 2 . . . . . 20 ASN HB3 . 51886 1 181 . 1 . 1 20 20 ASN C C 13 173.881 0.3 . 1 . . . . . 20 ASN C . 51886 1 182 . 1 . 1 20 20 ASN CA C 13 53.110 0.3 . 1 . . . . . 20 ASN CA . 51886 1 183 . 1 . 1 20 20 ASN CB C 13 38.379 0.3 . 1 . . . . . 20 ASN CB . 51886 1 184 . 1 . 1 20 20 ASN N N 15 119.558 0.3 . 1 . . . . . 20 ASN N . 51886 1 185 . 1 . 1 21 21 LEU H H 1 7.750 0.020 . 1 . . . . . 21 LEU H . 51886 1 186 . 1 . 1 21 21 LEU HA H 1 4.465 0.020 . 1 . . . . . 21 LEU HA . 51886 1 187 . 1 . 1 21 21 LEU C C 13 175.001 0.3 . 1 . . . . . 21 LEU C . 51886 1 188 . 1 . 1 21 21 LEU CA C 13 53.869 0.3 . 1 . . . . . 21 LEU CA . 51886 1 189 . 1 . 1 21 21 LEU CB C 13 39.722 0.3 . 1 . . . . . 21 LEU CB . 51886 1 190 . 1 . 1 21 21 LEU N N 15 118.239 0.3 . 1 . . . . . 21 LEU N . 51886 1 191 . 1 . 1 22 22 PRO HA H 1 4.426 0.020 . 1 . . . . . 22 PRO HA . 51886 1 192 . 1 . 1 22 22 PRO C C 13 175.564 0.3 . 1 . . . . . 22 PRO C . 51886 1 193 . 1 . 1 22 22 PRO CA C 13 61.938 0.3 . 1 . . . . . 22 PRO CA . 51886 1 194 . 1 . 1 22 22 PRO CB C 13 32.119 0.3 . 1 . . . . . 22 PRO CB . 51886 1 195 . 1 . 1 22 22 PRO CG C 13 27.661 0.3 . 1 . . . . . 22 PRO CG . 51886 1 196 . 1 . 1 22 22 PRO CD C 13 50.263 0.3 . 1 . . . . . 22 PRO CD . 51886 1 197 . 1 . 1 23 23 THR H H 1 8.055 0.020 . 1 . . . . . 23 THR H . 51886 1 198 . 1 . 1 23 23 THR HA H 1 4.387 0.020 . 1 . . . . . 23 THR HA . 51886 1 199 . 1 . 1 23 23 THR HB H 1 3.865 0.020 . 1 . . . . . 23 THR HB . 51886 1 200 . 1 . 1 23 23 THR HG21 H 1 1.069 0.020 . 1 . . . . . 23 THR HG2 . 51886 1 201 . 1 . 1 23 23 THR HG22 H 1 1.069 0.020 . 1 . . . . . 23 THR HG2 . 51886 1 202 . 1 . 1 23 23 THR HG23 H 1 1.069 0.020 . 1 . . . . . 23 THR HG2 . 51886 1 203 . 1 . 1 23 23 THR C C 13 173.250 0.3 . 1 . . . . . 23 THR C . 51886 1 204 . 1 . 1 23 23 THR CA C 13 61.518 0.3 . 1 . . . . . 23 THR CA . 51886 1 205 . 1 . 1 23 23 THR CB C 13 70.046 0.3 . 1 . . . . . 23 THR CB . 51886 1 206 . 1 . 1 23 23 THR CG2 C 13 21.346 0.3 . 1 . . . . . 23 THR CG2 . 51886 1 207 . 1 . 1 23 23 THR N N 15 116.279 0.3 . 1 . . . . . 23 THR N . 51886 1 208 . 1 . 1 24 24 TYR H H 1 8.799 0.020 . 1 . . . . . 24 TYR H . 51886 1 209 . 1 . 1 24 24 TYR HA H 1 5.022 0.020 . 1 . . . . . 24 TYR HA . 51886 1 210 . 1 . 1 24 24 TYR HB2 H 1 2.667 0.020 . 2 . . . . . 24 TYR HB2 . 51886 1 211 . 1 . 1 24 24 TYR HB3 H 1 2.104 0.020 . 2 . . . . . 24 TYR HB3 . 51886 1 212 . 1 . 1 24 24 TYR HD1 H 1 6.834 0.020 . 1 . . . . . 24 TYR HD1 . 51886 1 213 . 1 . 1 24 24 TYR HE1 H 1 6.461 0.020 . 1 . . . . . 24 TYR HE1 . 51886 1 214 . 1 . 1 24 24 TYR C C 13 175.335 0.3 . 1 . . . . . 24 TYR C . 51886 1 215 . 1 . 1 24 24 TYR CA C 13 57.062 0.3 . 1 . . . . . 24 TYR CA . 51886 1 216 . 1 . 1 24 24 TYR CB C 13 40.432 0.3 . 1 . . . . . 24 TYR CB . 51886 1 217 . 1 . 1 24 24 TYR N N 15 126.087 0.3 . 1 . . . . . 24 TYR N . 51886 1 218 . 1 . 1 25 25 SER H H 1 8.883 0.020 . 1 . . . . . 25 SER H . 51886 1 219 . 1 . 1 25 25 SER HA H 1 4.632 0.020 . 1 . . . . . 25 SER HA . 51886 1 220 . 1 . 1 25 25 SER HB2 H 1 3.701 0.020 . 1 . . . . . 25 SER HB2 . 51886 1 221 . 1 . 1 25 25 SER HB3 H 1 3.701 0.020 . 1 . . . . . 25 SER HB3 . 51886 1 222 . 1 . 1 25 25 SER C C 13 172.046 0.3 . 1 . . . . . 25 SER C . 51886 1 223 . 1 . 1 25 25 SER CA C 13 57.090 0.3 . 1 . . . . . 25 SER CA . 51886 1 224 . 1 . 1 25 25 SER CB C 13 65.190 0.3 . 1 . . . . . 25 SER CB . 51886 1 225 . 1 . 1 25 25 SER N N 15 118.340 0.3 . 1 . . . . . 25 SER N . 51886 1 226 . 1 . 1 26 26 PHE H H 1 8.871 0.020 . 1 . . . . . 26 PHE H . 51886 1 227 . 1 . 1 26 26 PHE HA H 1 5.558 0.020 . 1 . . . . . 26 PHE HA . 51886 1 228 . 1 . 1 26 26 PHE HB2 H 1 2.912 0.020 . 2 . . . . . 26 PHE HB2 . 51886 1 229 . 1 . 1 26 26 PHE HB3 H 1 2.809 0.020 . 2 . . . . . 26 PHE HB3 . 51886 1 230 . 1 . 1 26 26 PHE HD1 H 1 7.025 0.020 . 1 . . . . . 26 PHE HD1 . 51886 1 231 . 1 . 1 26 26 PHE C C 13 175.516 0.3 . 1 . . . . . 26 PHE C . 51886 1 232 . 1 . 1 26 26 PHE CA C 13 57.341 0.3 . 1 . . . . . 26 PHE CA . 51886 1 233 . 1 . 1 26 26 PHE CB C 13 42.681 0.3 . 1 . . . . . 26 PHE CB . 51886 1 234 . 1 . 1 26 26 PHE N N 15 120.160 0.3 . 1 . . . . . 26 PHE N . 51886 1 235 . 1 . 1 27 27 ILE H H 1 9.164 0.020 . 1 . . . . . 27 ILE H . 51886 1 236 . 1 . 1 27 27 ILE HA H 1 4.777 0.020 . 1 . . . . . 27 ILE HA . 51886 1 237 . 1 . 1 27 27 ILE C C 13 173.210 0.3 . 1 . . . . . 27 ILE C . 51886 1 238 . 1 . 1 27 27 ILE CA C 13 58.680 0.3 . 1 . . . . . 27 ILE CA . 51886 1 239 . 1 . 1 27 27 ILE CB C 13 40.874 0.3 . 1 . . . . . 27 ILE CB . 51886 1 240 . 1 . 1 27 27 ILE N N 15 122.292 0.3 . 1 . . . . . 27 ILE N . 51886 1 241 . 1 . 1 28 28 PRO HA H 1 4.213 0.020 . 1 . . . . . 28 PRO HA . 51886 1 242 . 1 . 1 28 28 PRO HB2 H 1 2.144 0.020 . 1 . . . . . 28 PRO HB2 . 51886 1 243 . 1 . 1 28 28 PRO HB3 H 1 2.144 0.020 . 1 . . . . . 28 PRO HB3 . 51886 1 244 . 1 . 1 28 28 PRO HG2 H 1 1.694 0.020 . 1 . . . . . 28 PRO HG2 . 51886 1 245 . 1 . 1 28 28 PRO HG3 H 1 1.694 0.020 . 1 . . . . . 28 PRO HG3 . 51886 1 246 . 1 . 1 28 28 PRO C C 13 177.187 0.3 . 1 . . . . . 28 PRO C . 51886 1 247 . 1 . 1 28 28 PRO CA C 13 63.044 0.3 . 1 . . . . . 28 PRO CA . 51886 1 248 . 1 . 1 28 28 PRO CB C 13 31.736 0.3 . 1 . . . . . 28 PRO CB . 51886 1 249 . 1 . 1 28 28 PRO CG C 13 27.545 0.3 . 1 . . . . . 28 PRO CG . 51886 1 250 . 1 . 1 28 28 PRO CD C 13 50.786 0.3 . 1 . . . . . 28 PRO CD . 51886 1 251 . 1 . 1 29 29 GLY H H 1 8.030 0.020 . 1 . . . . . 29 GLY H . 51886 1 252 . 1 . 1 29 29 GLY HA2 H 1 4.123 0.020 . 2 . . . . . 29 GLY HA2 . 51886 1 253 . 1 . 1 29 29 GLY HA3 H 1 4.123 0.020 . 1 . . . . . 29 GLY HA3 . 51886 1 254 . 1 . 1 29 29 GLY C C 13 174.776 0.3 . 1 . . . . . 29 GLY C . 51886 1 255 . 1 . 1 29 29 GLY CA C 13 43.497 0.3 . 1 . . . . . 29 GLY CA . 51886 1 256 . 1 . 1 29 29 GLY N N 15 110.943 0.3 . 1 . . . . . 29 GLY N . 51886 1 257 . 1 . 1 30 30 GLU H H 1 8.689 0.020 . 1 . . . . . 30 GLU H . 51886 1 258 . 1 . 1 30 30 GLU HA H 1 3.988 0.020 . 1 . . . . . 30 GLU HA . 51886 1 259 . 1 . 1 30 30 GLU HB2 H 1 1.747 0.020 . 1 . . . . . 30 GLU HB2 . 51886 1 260 . 1 . 1 30 30 GLU HB3 H 1 1.747 0.020 . 1 . . . . . 30 GLU HB3 . 51886 1 261 . 1 . 1 30 30 GLU HG2 H 1 2.161 0.020 . 1 . . . . . 30 GLU HG2 . 51886 1 262 . 1 . 1 30 30 GLU HG3 H 1 2.161 0.020 . 1 . . . . . 30 GLU HG3 . 51886 1 263 . 1 . 1 30 30 GLU C C 13 176.741 0.3 . 1 . . . . . 30 GLU C . 51886 1 264 . 1 . 1 30 30 GLU CA C 13 57.721 0.3 . 1 . . . . . 30 GLU CA . 51886 1 265 . 1 . 1 30 30 GLU CB C 13 29.557 0.3 . 1 . . . . . 30 GLU CB . 51886 1 266 . 1 . 1 30 30 GLU CG C 13 36.022 0.3 . 1 . . . . . 30 GLU CG . 51886 1 267 . 1 . 1 30 30 GLU N N 15 123.114 0.3 . 1 . . . . . 30 GLU N . 51886 1 268 . 1 . 1 31 31 ASP H H 1 8.402 0.020 . 1 . . . . . 31 ASP H . 51886 1 269 . 1 . 1 31 31 ASP HA H 1 4.485 0.020 . 1 . . . . . 31 ASP HA . 51886 1 270 . 1 . 1 31 31 ASP HB2 H 1 2.633 0.020 . 2 . . . . . 31 ASP HB2 . 51886 1 271 . 1 . 1 31 31 ASP HB3 H 1 2.580 0.020 . 2 . . . . . 31 ASP HB3 . 51886 1 272 . 1 . 1 31 31 ASP C C 13 176.185 0.3 . 1 . . . . . 31 ASP C . 51886 1 273 . 1 . 1 31 31 ASP CA C 13 53.305 0.3 . 1 . . . . . 31 ASP CA . 51886 1 274 . 1 . 1 31 31 ASP CB C 13 40.028 0.3 . 1 . . . . . 31 ASP CB . 51886 1 275 . 1 . 1 31 31 ASP N N 15 119.309 0.3 . 1 . . . . . 31 ASP N . 51886 1 276 . 1 . 1 32 32 GLY H H 1 7.561 0.020 . 1 . . . . . 32 GLY H . 51886 1 277 . 1 . 1 32 32 GLY HA2 H 1 4.153 0.020 . 2 . . . . . 32 GLY HA2 . 51886 1 278 . 1 . 1 32 32 GLY HA3 H 1 4.153 0.020 . 1 . . . . . 32 GLY HA3 . 51886 1 279 . 1 . 1 32 32 GLY C C 13 173.992 0.3 . 1 . . . . . 32 GLY C . 51886 1 280 . 1 . 1 32 32 GLY CA C 13 44.584 0.3 . 1 . . . . . 32 GLY CA . 51886 1 281 . 1 . 1 32 32 GLY N N 15 108.402 0.3 . 1 . . . . . 32 GLY N . 51886 1 282 . 1 . 1 33 33 GLY H H 1 7.774 0.020 . 1 . . . . . 33 GLY H . 51886 1 283 . 1 . 1 33 33 GLY HA2 H 1 4.046 0.020 . 2 . . . . . 33 GLY HA2 . 51886 1 284 . 1 . 1 33 33 GLY HA3 H 1 4.046 0.020 . 1 . . . . . 33 GLY HA3 . 51886 1 285 . 1 . 1 33 33 GLY C C 13 173.179 0.3 . 1 . . . . . 33 GLY C . 51886 1 286 . 1 . 1 33 33 GLY CA C 13 44.021 0.3 . 1 . . . . . 33 GLY CA . 51886 1 287 . 1 . 1 33 33 GLY N N 15 107.830 0.3 . 1 . . . . . 33 GLY N . 51886 1 288 . 1 . 1 34 34 TYR H H 1 8.772 0.020 . 1 . . . . . 34 TYR H . 51886 1 289 . 1 . 1 34 34 TYR HA H 1 4.845 0.020 . 1 . . . . . 34 TYR HA . 51886 1 290 . 1 . 1 34 34 TYR HB2 H 1 2.718 0.020 . 2 . . . . . 34 TYR HB2 . 51886 1 291 . 1 . 1 34 34 TYR HB3 H 1 2.288 0.020 . 2 . . . . . 34 TYR HB3 . 51886 1 292 . 1 . 1 34 34 TYR C C 13 174.456 0.3 . 1 . . . . . 34 TYR C . 51886 1 293 . 1 . 1 34 34 TYR CA C 13 58.225 0.3 . 1 . . . . . 34 TYR CA . 51886 1 294 . 1 . 1 34 34 TYR CB C 13 43.308 0.3 . 1 . . . . . 34 TYR CB . 51886 1 295 . 1 . 1 34 34 TYR N N 15 118.065 0.3 . 1 . . . . . 34 TYR N . 51886 1 296 . 1 . 1 35 35 VAL H H 1 8.989 0.020 . 1 . . . . . 35 VAL H . 51886 1 297 . 1 . 1 35 35 VAL HA H 1 4.654 0.020 . 1 . . . . . 35 VAL HA . 51886 1 298 . 1 . 1 35 35 VAL HB H 1 1.899 0.020 . 1 . . . . . 35 VAL HB . 51886 1 299 . 1 . 1 35 35 VAL HG11 H 1 0.731 0.020 . 2 . . . . . 35 VAL HG1 . 51886 1 300 . 1 . 1 35 35 VAL HG12 H 1 0.731 0.020 . 2 . . . . . 35 VAL HG1 . 51886 1 301 . 1 . 1 35 35 VAL HG13 H 1 0.731 0.020 . 2 . . . . . 35 VAL HG1 . 51886 1 302 . 1 . 1 35 35 VAL HG21 H 1 0.905 0.020 . 2 . . . . . 35 VAL HG2 . 51886 1 303 . 1 . 1 35 35 VAL HG22 H 1 0.905 0.020 . 2 . . . . . 35 VAL HG2 . 51886 1 304 . 1 . 1 35 35 VAL HG23 H 1 0.905 0.020 . 2 . . . . . 35 VAL HG2 . 51886 1 305 . 1 . 1 35 35 VAL C C 13 174.970 0.3 . 1 . . . . . 35 VAL C . 51886 1 306 . 1 . 1 35 35 VAL CA C 13 61.431 0.3 . 1 . . . . . 35 VAL CA . 51886 1 307 . 1 . 1 35 35 VAL CB C 13 33.379 0.3 . 1 . . . . . 35 VAL CB . 51886 1 308 . 1 . 1 35 35 VAL CG1 C 13 21.336 0.3 . 1 . . . . . 35 VAL CG1 . 51886 1 309 . 1 . 1 35 35 VAL CG2 C 13 21.029 0.3 . 1 . . . . . 35 VAL CG2 . 51886 1 310 . 1 . 1 35 35 VAL N N 15 123.016 0.3 . 1 . . . . . 35 VAL N . 51886 1 311 . 1 . 1 36 36 CYS H H 1 9.348 0.020 . 1 . . . . . 36 CYS H . 51886 1 312 . 1 . 1 36 36 CYS HA H 1 5.070 0.020 . 1 . . . . . 36 CYS HA . 51886 1 313 . 1 . 1 36 36 CYS HB2 H 1 2.451 0.020 . 2 . . . . . 36 CYS HB2 . 51886 1 314 . 1 . 1 36 36 CYS HB3 H 1 2.366 0.020 . 2 . . . . . 36 CYS HB3 . 51886 1 315 . 1 . 1 36 36 CYS C C 13 172.294 0.3 . 1 . . . . . 36 CYS C . 51886 1 316 . 1 . 1 36 36 CYS CA C 13 55.299 0.3 . 1 . . . . . 36 CYS CA . 51886 1 317 . 1 . 1 36 36 CYS CB C 13 29.680 0.3 . 1 . . . . . 36 CYS CB . 51886 1 318 . 1 . 1 36 36 CYS N N 15 128.030 0.3 . 1 . . . . . 36 CYS N . 51886 1 319 . 1 . 1 37 37 LYS H H 1 8.744 0.020 . 1 . . . . . 37 LYS H . 51886 1 320 . 1 . 1 37 37 LYS HA H 1 5.020 0.020 . 1 . . . . . 37 LYS HA . 51886 1 321 . 1 . 1 37 37 LYS HG2 H 1 1.335 0.020 . 1 . . . . . 37 LYS HG2 . 51886 1 322 . 1 . 1 37 37 LYS HG3 H 1 1.335 0.020 . 1 . . . . . 37 LYS HG3 . 51886 1 323 . 1 . 1 37 37 LYS HD2 H 1 1.631 0.020 . 1 . . . . . 37 LYS HD2 . 51886 1 324 . 1 . 1 37 37 LYS HD3 H 1 1.631 0.020 . 1 . . . . . 37 LYS HD3 . 51886 1 325 . 1 . 1 37 37 LYS HE2 H 1 2.617 0.020 . 1 . . . . . 37 LYS HE2 . 51886 1 326 . 1 . 1 37 37 LYS HE3 H 1 2.617 0.020 . 1 . . . . . 37 LYS HE3 . 51886 1 327 . 1 . 1 37 37 LYS C C 13 174.234 0.3 . 1 . . . . . 37 LYS C . 51886 1 328 . 1 . 1 37 37 LYS CA C 13 54.173 0.3 . 1 . . . . . 37 LYS CA . 51886 1 329 . 1 . 1 37 37 LYS CB C 13 34.441 0.3 . 1 . . . . . 37 LYS CB . 51886 1 330 . 1 . 1 37 37 LYS CG C 13 24.852 0.3 . 1 . . . . . 37 LYS CG . 51886 1 331 . 1 . 1 37 37 LYS CD C 13 28.964 0.3 . 1 . . . . . 37 LYS CD . 51886 1 332 . 1 . 1 37 37 LYS CE C 13 41.440 0.3 . 1 . . . . . 37 LYS CE . 51886 1 333 . 1 . 1 37 37 LYS N N 15 130.866 0.3 . 1 . . . . . 37 LYS N . 51886 1 334 . 1 . 1 38 38 VAL H H 1 8.829 0.020 . 1 . . . . . 38 VAL H . 51886 1 335 . 1 . 1 38 38 VAL HA H 1 5.071 0.020 . 1 . . . . . 38 VAL HA . 51886 1 336 . 1 . 1 38 38 VAL HB H 1 1.484 0.020 . 1 . . . . . 38 VAL HB . 51886 1 337 . 1 . 1 38 38 VAL HG11 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG1 . 51886 1 338 . 1 . 1 38 38 VAL HG12 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG1 . 51886 1 339 . 1 . 1 38 38 VAL HG13 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG1 . 51886 1 340 . 1 . 1 38 38 VAL HG21 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG2 . 51886 1 341 . 1 . 1 38 38 VAL HG22 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG2 . 51886 1 342 . 1 . 1 38 38 VAL HG23 H 1 0.610 0.020 . 1 . . . . . 38 VAL HG2 . 51886 1 343 . 1 . 1 38 38 VAL C C 13 172.025 0.3 . 1 . . . . . 38 VAL C . 51886 1 344 . 1 . 1 38 38 VAL CA C 13 57.198 0.3 . 1 . . . . . 38 VAL CA . 51886 1 345 . 1 . 1 38 38 VAL CB C 13 34.262 0.3 . 1 . . . . . 38 VAL CB . 51886 1 346 . 1 . 1 38 38 VAL CG1 C 13 22.676 0.3 . 1 . . . . . 38 VAL CG1 . 51886 1 347 . 1 . 1 38 38 VAL CG2 C 13 21.043 0.3 . 1 . . . . . 38 VAL CG2 . 51886 1 348 . 1 . 1 38 38 VAL N N 15 127.504 0.3 . 1 . . . . . 38 VAL N . 51886 1 349 . 1 . 1 39 39 GLU H H 1 7.908 0.020 . 1 . . . . . 39 GLU H . 51886 1 350 . 1 . 1 39 39 GLU HA H 1 4.956 0.020 . 1 . . . . . 39 GLU HA . 51886 1 351 . 1 . 1 39 39 GLU HB2 H 1 1.902 0.020 . 2 . . . . . 39 GLU HB2 . 51886 1 352 . 1 . 1 39 39 GLU HB3 H 1 1.835 0.020 . 2 . . . . . 39 GLU HB3 . 51886 1 353 . 1 . 1 39 39 GLU C C 13 174.925 0.3 . 1 . . . . . 39 GLU C . 51886 1 354 . 1 . 1 39 39 GLU CA C 13 54.124 0.3 . 1 . . . . . 39 GLU CA . 51886 1 355 . 1 . 1 39 39 GLU CB C 13 33.798 0.3 . 1 . . . . . 39 GLU CB . 51886 1 356 . 1 . 1 39 39 GLU CG C 13 36.810 0.3 . 1 . . . . . 39 GLU CG . 51886 1 357 . 1 . 1 39 39 GLU N N 15 125.486 0.3 . 1 . . . . . 39 GLU N . 51886 1 358 . 1 . 1 40 40 LEU H H 1 8.243 0.020 . 1 . . . . . 40 LEU H . 51886 1 359 . 1 . 1 40 40 LEU HA H 1 4.240 0.020 . 1 . . . . . 40 LEU HA . 51886 1 360 . 1 . 1 40 40 LEU HB2 H 1 1.424 0.020 . 2 . . . . . 40 LEU HB2 . 51886 1 361 . 1 . 1 40 40 LEU HB3 H 1 1.344 0.020 . 2 . . . . . 40 LEU HB3 . 51886 1 362 . 1 . 1 40 40 LEU HD11 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD1 . 51886 1 363 . 1 . 1 40 40 LEU HD12 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD1 . 51886 1 364 . 1 . 1 40 40 LEU HD13 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD1 . 51886 1 365 . 1 . 1 40 40 LEU HD21 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD2 . 51886 1 366 . 1 . 1 40 40 LEU HD22 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD2 . 51886 1 367 . 1 . 1 40 40 LEU HD23 H 1 0.741 0.020 . 1 . . . . . 40 LEU HD2 . 51886 1 368 . 1 . 1 40 40 LEU C C 13 173.894 0.3 . 1 . . . . . 40 LEU C . 51886 1 369 . 1 . 1 40 40 LEU CA C 13 54.668 0.3 . 1 . . . . . 40 LEU CA . 51886 1 370 . 1 . 1 40 40 LEU CB C 13 45.234 0.3 . 1 . . . . . 40 LEU CB . 51886 1 371 . 1 . 1 40 40 LEU CG C 13 26.825 0.3 . 1 . . . . . 40 LEU CG . 51886 1 372 . 1 . 1 40 40 LEU CD1 C 13 24.255 0.3 . 1 . . . . . 40 LEU CD1 . 51886 1 373 . 1 . 1 40 40 LEU CD2 C 13 24.111 0.3 . 1 . . . . . 40 LEU CD2 . 51886 1 374 . 1 . 1 40 40 LEU N N 15 125.339 0.3 . 1 . . . . . 40 LEU N . 51886 1 375 . 1 . 1 41 41 LEU H H 1 8.933 0.020 . 1 . . . . . 41 LEU H . 51886 1 376 . 1 . 1 41 41 LEU HA H 1 3.729 0.020 . 1 . . . . . 41 LEU HA . 51886 1 377 . 1 . 1 41 41 LEU C C 13 175.517 0.3 . 1 . . . . . 41 LEU C . 51886 1 378 . 1 . 1 41 41 LEU CA C 13 56.176 0.3 . 1 . . . . . 41 LEU CA . 51886 1 379 . 1 . 1 41 41 LEU CB C 13 38.933 0.3 . 1 . . . . . 41 LEU CB . 51886 1 380 . 1 . 1 41 41 LEU CG C 13 26.795 0.3 . 1 . . . . . 41 LEU CG . 51886 1 381 . 1 . 1 41 41 LEU CD1 C 13 25.882 0.3 . 1 . . . . . 41 LEU CD1 . 51886 1 382 . 1 . 1 41 41 LEU CD2 C 13 22.810 0.3 . 1 . . . . . 41 LEU CD2 . 51886 1 383 . 1 . 1 41 41 LEU N N 15 123.390 0.3 . 1 . . . . . 41 LEU N . 51886 1 384 . 1 . 1 42 42 GLU H H 1 8.299 0.020 . 1 . . . . . 42 GLU H . 51886 1 385 . 1 . 1 42 42 GLU C C 13 175.388 0.3 . 1 . . . . . 42 GLU C . 51886 1 386 . 1 . 1 42 42 GLU CA C 13 57.340 0.3 . 1 . . . . . 42 GLU CA . 51886 1 387 . 1 . 1 42 42 GLU CB C 13 27.559 0.3 . 1 . . . . . 42 GLU CB . 51886 1 388 . 1 . 1 42 42 GLU CG C 13 36.820 0.3 . 1 . . . . . 42 GLU CG . 51886 1 389 . 1 . 1 42 42 GLU N N 15 112.467 0.3 . 1 . . . . . 42 GLU N . 51886 1 390 . 1 . 1 43 43 ILE H H 1 8.232 0.020 . 1 . . . . . 43 ILE H . 51886 1 391 . 1 . 1 43 43 ILE HA H 1 4.315 0.020 . 1 . . . . . 43 ILE HA . 51886 1 392 . 1 . 1 43 43 ILE C C 13 173.980 0.3 . 1 . . . . . 43 ILE C . 51886 1 393 . 1 . 1 43 43 ILE CA C 13 60.021 0.3 . 1 . . . . . 43 ILE CA . 51886 1 394 . 1 . 1 43 43 ILE CB C 13 39.932 0.3 . 1 . . . . . 43 ILE CB . 51886 1 395 . 1 . 1 43 43 ILE CG1 C 13 26.829 0.3 . 1 . . . . . 43 ILE CG1 . 51886 1 396 . 1 . 1 43 43 ILE CG2 C 13 18.273 0.3 . 1 . . . . . 43 ILE CG2 . 51886 1 397 . 1 . 1 43 43 ILE CD1 C 13 13.821 0.3 . 1 . . . . . 43 ILE CD1 . 51886 1 398 . 1 . 1 43 43 ILE N N 15 121.526 0.3 . 1 . . . . . 43 ILE N . 51886 1 399 . 1 . 1 44 44 GLU H H 1 8.082 0.020 . 1 . . . . . 44 GLU H . 51886 1 400 . 1 . 1 44 44 GLU HA H 1 5.509 0.020 . 1 . . . . . 44 GLU HA . 51886 1 401 . 1 . 1 44 44 GLU HB2 H 1 1.993 0.020 . 2 . . . . . 44 GLU HB2 . 51886 1 402 . 1 . 1 44 44 GLU HB3 H 1 1.818 0.020 . 2 . . . . . 44 GLU HB3 . 51886 1 403 . 1 . 1 44 44 GLU C C 13 174.875 0.3 . 1 . . . . . 44 GLU C . 51886 1 404 . 1 . 1 44 44 GLU CA C 13 53.552 0.3 . 1 . . . . . 44 GLU CA . 51886 1 405 . 1 . 1 44 44 GLU CB C 13 33.747 0.3 . 1 . . . . . 44 GLU CB . 51886 1 406 . 1 . 1 44 44 GLU CG C 13 35.410 0.3 . 1 . . . . . 44 GLU CG . 51886 1 407 . 1 . 1 44 44 GLU N N 15 121.258 0.3 . 1 . . . . . 44 GLU N . 51886 1 408 . 1 . 1 45 45 ALA H H 1 8.574 0.020 . 1 . . . . . 45 ALA H . 51886 1 409 . 1 . 1 45 45 ALA HA H 1 4.495 0.020 . 1 . . . . . 45 ALA HA . 51886 1 410 . 1 . 1 45 45 ALA HB1 H 1 1.199 0.020 . 1 . . . . . 45 ALA HB . 51886 1 411 . 1 . 1 45 45 ALA HB2 H 1 1.199 0.020 . 1 . . . . . 45 ALA HB . 51886 1 412 . 1 . 1 45 45 ALA HB3 H 1 1.199 0.020 . 1 . . . . . 45 ALA HB . 51886 1 413 . 1 . 1 45 45 ALA C C 13 173.901 0.3 . 1 . . . . . 45 ALA C . 51886 1 414 . 1 . 1 45 45 ALA CA C 13 51.076 0.3 . 1 . . . . . 45 ALA CA . 51886 1 415 . 1 . 1 45 45 ALA CB C 13 22.748 0.3 . 1 . . . . . 45 ALA CB . 51886 1 416 . 1 . 1 45 45 ALA N N 15 120.950 0.3 . 1 . . . . . 45 ALA N . 51886 1 417 . 1 . 1 46 46 LEU H H 1 8.172 0.020 . 1 . . . . . 46 LEU H . 51886 1 418 . 1 . 1 46 46 LEU HA H 1 5.703 0.020 . 1 . . . . . 46 LEU HA . 51886 1 419 . 1 . 1 46 46 LEU HB2 H 1 1.563 0.020 . 2 . . . . . 46 LEU HB2 . 51886 1 420 . 1 . 1 46 46 LEU HB3 H 1 1.483 0.020 . 2 . . . . . 46 LEU HB3 . 51886 1 421 . 1 . 1 46 46 LEU HD11 H 1 0.762 0.020 . 2 . . . . . 46 LEU HD1 . 51886 1 422 . 1 . 1 46 46 LEU HD12 H 1 0.762 0.020 . 2 . . . . . 46 LEU HD1 . 51886 1 423 . 1 . 1 46 46 LEU HD13 H 1 0.762 0.020 . 2 . . . . . 46 LEU HD1 . 51886 1 424 . 1 . 1 46 46 LEU HD21 H 1 0.707 0.020 . 2 . . . . . 46 LEU HD2 . 51886 1 425 . 1 . 1 46 46 LEU HD22 H 1 0.707 0.020 . 2 . . . . . 46 LEU HD2 . 51886 1 426 . 1 . 1 46 46 LEU HD23 H 1 0.707 0.020 . 2 . . . . . 46 LEU HD2 . 51886 1 427 . 1 . 1 46 46 LEU C C 13 177.450 0.3 . 1 . . . . . 46 LEU C . 51886 1 428 . 1 . 1 46 46 LEU CA C 13 53.067 0.3 . 1 . . . . . 46 LEU CA . 51886 1 429 . 1 . 1 46 46 LEU CB C 13 45.805 0.3 . 1 . . . . . 46 LEU CB . 51886 1 430 . 1 . 1 46 46 LEU CG C 13 27.029 0.3 . 1 . . . . . 46 LEU CG . 51886 1 431 . 1 . 1 46 46 LEU CD1 C 13 23.462 0.3 . 1 . . . . . 46 LEU CD1 . 51886 1 432 . 1 . 1 46 46 LEU CD2 C 13 24.973 0.3 . 1 . . . . . 46 LEU CD2 . 51886 1 433 . 1 . 1 46 46 LEU N N 15 119.280 0.3 . 1 . . . . . 46 LEU N . 51886 1 434 . 1 . 1 47 47 GLY H H 1 8.963 0.020 . 1 . . . . . 47 GLY H . 51886 1 435 . 1 . 1 47 47 GLY HA2 H 1 4.338 0.020 . 1 . . . . . 47 GLY HA2 . 51886 1 436 . 1 . 1 47 47 GLY HA3 H 1 4.338 0.020 . 1 . . . . . 47 GLY HA3 . 51886 1 437 . 1 . 1 47 47 GLY C C 13 170.885 0.3 . 1 . . . . . 47 GLY C . 51886 1 438 . 1 . 1 47 47 GLY CA C 13 44.557 0.3 . 1 . . . . . 47 GLY CA . 51886 1 439 . 1 . 1 47 47 GLY N N 15 108.280 0.3 . 1 . . . . . 47 GLY N . 51886 1 440 . 1 . 1 48 48 ASN H H 1 7.932 0.020 . 1 . . . . . 48 ASN H . 51886 1 441 . 1 . 1 48 48 ASN HA H 1 5.705 0.020 . 1 . . . . . 48 ASN HA . 51886 1 442 . 1 . 1 48 48 ASN HB2 H 1 2.731 0.020 . 2 . . . . . 48 ASN HB2 . 51886 1 443 . 1 . 1 48 48 ASN HB3 H 1 2.682 0.020 . 2 . . . . . 48 ASN HB3 . 51886 1 444 . 1 . 1 48 48 ASN C C 13 173.987 0.3 . 1 . . . . . 48 ASN C . 51886 1 445 . 1 . 1 48 48 ASN CA C 13 51.889 0.3 . 1 . . . . . 48 ASN CA . 51886 1 446 . 1 . 1 48 48 ASN CB C 13 40.616 0.3 . 1 . . . . . 48 ASN CB . 51886 1 447 . 1 . 1 48 48 ASN N N 15 121.581 0.3 . 1 . . . . . 48 ASN N . 51886 1 448 . 1 . 1 49 49 GLY H H 1 8.482 0.020 . 1 . . . . . 49 GLY H . 51886 1 449 . 1 . 1 49 49 GLY HA2 H 1 4.410 0.020 . 1 . . . . . 49 GLY HA2 . 51886 1 450 . 1 . 1 49 49 GLY HA3 H 1 4.410 0.020 . 2 . . . . . 49 GLY HA3 . 51886 1 451 . 1 . 1 49 49 GLY C C 13 171.917 0.3 . 1 . . . . . 49 GLY C . 51886 1 452 . 1 . 1 49 49 GLY CA C 13 45.245 0.3 . 1 . . . . . 49 GLY CA . 51886 1 453 . 1 . 1 49 49 GLY N N 15 106.608 0.3 . 1 . . . . . 49 GLY N . 51886 1 454 . 1 . 1 50 50 ARG H H 1 9.352 0.020 . 1 . . . . . 50 ARG H . 51886 1 455 . 1 . 1 50 50 ARG HA H 1 4.251 0.020 . 1 . . . . . 50 ARG HA . 51886 1 456 . 1 . 1 50 50 ARG HB2 H 1 1.954 0.020 . 1 . . . . . 50 ARG HB2 . 51886 1 457 . 1 . 1 50 50 ARG HB3 H 1 1.954 0.020 . 1 . . . . . 50 ARG HB3 . 51886 1 458 . 1 . 1 50 50 ARG HG2 H 1 1.680 0.020 . 1 . . . . . 50 ARG HG2 . 51886 1 459 . 1 . 1 50 50 ARG HG3 H 1 1.680 0.020 . 1 . . . . . 50 ARG HG3 . 51886 1 460 . 1 . 1 50 50 ARG HD2 H 1 3.140 0.020 . 1 . . . . . 50 ARG HD2 . 51886 1 461 . 1 . 1 50 50 ARG HD3 H 1 3.140 0.020 . 1 . . . . . 50 ARG HD3 . 51886 1 462 . 1 . 1 50 50 ARG C C 13 175.169 0.3 . 1 . . . . . 50 ARG C . 51886 1 463 . 1 . 1 50 50 ARG CA C 13 57.302 0.3 . 1 . . . . . 50 ARG CA . 51886 1 464 . 1 . 1 50 50 ARG CB C 13 29.624 0.3 . 1 . . . . . 50 ARG CB . 51886 1 465 . 1 . 1 50 50 ARG CG C 13 26.400 0.3 . 1 . . . . . 50 ARG CG . 51886 1 466 . 1 . 1 50 50 ARG CD C 13 42.566 0.3 . 1 . . . . . 50 ARG CD . 51886 1 467 . 1 . 1 50 50 ARG N N 15 120.287 0.3 . 1 . . . . . 50 ARG N . 51886 1 468 . 1 . 1 51 51 SER H H 1 7.713 0.020 . 1 . . . . . 51 SER H . 51886 1 469 . 1 . 1 51 51 SER HA H 1 4.771 0.020 . 1 . . . . . 51 SER HA . 51886 1 470 . 1 . 1 51 51 SER HB2 H 1 3.836 0.020 . 1 . . . . . 51 SER HB2 . 51886 1 471 . 1 . 1 51 51 SER HB3 H 1 3.836 0.020 . 1 . . . . . 51 SER HB3 . 51886 1 472 . 1 . 1 51 51 SER C C 13 174.089 0.3 . 1 . . . . . 51 SER C . 51886 1 473 . 1 . 1 51 51 SER CA C 13 54.925 0.3 . 1 . . . . . 51 SER CA . 51886 1 474 . 1 . 1 51 51 SER CB C 13 66.728 0.3 . 1 . . . . . 51 SER CB . 51886 1 475 . 1 . 1 51 51 SER N N 15 111.206 0.3 . 1 . . . . . 51 SER N . 51886 1 476 . 1 . 1 52 52 LYS H H 1 8.714 0.020 . 1 . . . . . 52 LYS H . 51886 1 477 . 1 . 1 52 52 LYS C C 13 177.838 0.3 . 1 . . . . . 52 LYS C . 51886 1 478 . 1 . 1 52 52 LYS CA C 13 60.912 0.3 . 1 . . . . . 52 LYS CA . 51886 1 479 . 1 . 1 52 52 LYS CB C 13 31.066 0.3 . 1 . . . . . 52 LYS CB . 51886 1 480 . 1 . 1 52 52 LYS CG C 13 25.360 0.3 . 1 . . . . . 52 LYS CG . 51886 1 481 . 1 . 1 52 52 LYS CD C 13 28.790 0.3 . 1 . . . . . 52 LYS CD . 51886 1 482 . 1 . 1 52 52 LYS N N 15 124.093 0.3 . 1 . . . . . 52 LYS N . 51886 1 483 . 1 . 1 53 53 ARG H H 1 8.097 0.020 . 1 . . . . . 53 ARG H . 51886 1 484 . 1 . 1 53 53 ARG HA H 1 3.753 0.020 . 1 . . . . . 53 ARG HA . 51886 1 485 . 1 . 1 53 53 ARG HB2 H 1 1.778 0.020 . 1 . . . . . 53 ARG HB2 . 51886 1 486 . 1 . 1 53 53 ARG HB3 H 1 1.778 0.020 . 1 . . . . . 53 ARG HB3 . 51886 1 487 . 1 . 1 53 53 ARG HG2 H 1 1.543 0.020 . 1 . . . . . 53 ARG HG2 . 51886 1 488 . 1 . 1 53 53 ARG HG3 H 1 1.543 0.020 . 1 . . . . . 53 ARG HG3 . 51886 1 489 . 1 . 1 53 53 ARG HD2 H 1 2.992 0.020 . 1 . . . . . 53 ARG HD2 . 51886 1 490 . 1 . 1 53 53 ARG HD3 H 1 2.992 0.020 . 1 . . . . . 53 ARG HD3 . 51886 1 491 . 1 . 1 53 53 ARG C C 13 178.372 0.3 . 1 . . . . . 53 ARG C . 51886 1 492 . 1 . 1 53 53 ARG CA C 13 59.542 0.3 . 1 . . . . . 53 ARG CA . 51886 1 493 . 1 . 1 53 53 ARG CB C 13 29.557 0.3 . 1 . . . . . 53 ARG CB . 51886 1 494 . 1 . 1 53 53 ARG CG C 13 26.724 0.3 . 1 . . . . . 53 ARG CG . 51886 1 495 . 1 . 1 53 53 ARG CD C 13 43.076 0.3 . 1 . . . . . 53 ARG CD . 51886 1 496 . 1 . 1 53 53 ARG N N 15 118.885 0.3 . 1 . . . . . 53 ARG N . 51886 1 497 . 1 . 1 54 54 ASP H H 1 7.737 0.020 . 1 . . . . . 54 ASP H . 51886 1 498 . 1 . 1 54 54 ASP HA H 1 4.290 0.020 . 1 . . . . . 54 ASP HA . 51886 1 499 . 1 . 1 54 54 ASP HB2 H 1 2.811 0.020 . 2 . . . . . 54 ASP HB2 . 51886 1 500 . 1 . 1 54 54 ASP HB3 H 1 2.557 0.020 . 2 . . . . . 54 ASP HB3 . 51886 1 501 . 1 . 1 54 54 ASP C C 13 178.466 0.3 . 1 . . . . . 54 ASP C . 51886 1 502 . 1 . 1 54 54 ASP CA C 13 57.182 0.3 . 1 . . . . . 54 ASP CA . 51886 1 503 . 1 . 1 54 54 ASP CB C 13 40.729 0.3 . 1 . . . . . 54 ASP CB . 51886 1 504 . 1 . 1 54 54 ASP N N 15 120.229 0.3 . 1 . . . . . 54 ASP N . 51886 1 505 . 1 . 1 55 55 ALA H H 1 7.932 0.020 . 1 . . . . . 55 ALA H . 51886 1 506 . 1 . 1 55 55 ALA HA H 1 3.678 0.020 . 1 . . . . . 55 ALA HA . 51886 1 507 . 1 . 1 55 55 ALA HB1 H 1 1.417 0.020 . 1 . . . . . 55 ALA HB . 51886 1 508 . 1 . 1 55 55 ALA HB2 H 1 1.417 0.020 . 1 . . . . . 55 ALA HB . 51886 1 509 . 1 . 1 55 55 ALA HB3 H 1 1.417 0.020 . 1 . . . . . 55 ALA HB . 51886 1 510 . 1 . 1 55 55 ALA C C 13 178.182 0.3 . 1 . . . . . 55 ALA C . 51886 1 511 . 1 . 1 55 55 ALA CA C 13 55.323 0.3 . 1 . . . . . 55 ALA CA . 51886 1 512 . 1 . 1 55 55 ALA CB C 13 18.484 0.3 . 1 . . . . . 55 ALA CB . 51886 1 513 . 1 . 1 55 55 ALA N N 15 122.944 0.3 . 1 . . . . . 55 ALA N . 51886 1 514 . 1 . 1 56 56 LYS H H 1 8.567 0.020 . 1 . . . . . 56 LYS H . 51886 1 515 . 1 . 1 56 56 LYS HA H 1 4.192 0.020 . 1 . . . . . 56 LYS HA . 51886 1 516 . 1 . 1 56 56 LYS C C 13 177.698 0.3 . 1 . . . . . 56 LYS C . 51886 1 517 . 1 . 1 56 56 LYS CA C 13 59.427 0.3 . 1 . . . . . 56 LYS CA . 51886 1 518 . 1 . 1 56 56 LYS CB C 13 33.072 0.3 . 1 . . . . . 56 LYS CB . 51886 1 519 . 1 . 1 56 56 LYS CG C 13 25.188 0.3 . 1 . . . . . 56 LYS CG . 51886 1 520 . 1 . 1 56 56 LYS CD C 13 29.958 0.3 . 1 . . . . . 56 LYS CD . 51886 1 521 . 1 . 1 56 56 LYS CE C 13 40.383 0.3 . 1 . . . . . 56 LYS CE . 51886 1 522 . 1 . 1 56 56 LYS N N 15 120.200 0.3 . 1 . . . . . 56 LYS N . 51886 1 523 . 1 . 1 57 57 HIS H H 1 8.048 0.020 . 1 . . . . . 57 HIS H . 51886 1 524 . 1 . 1 57 57 HIS HA H 1 4.069 0.020 . 1 . . . . . 57 HIS HA . 51886 1 525 . 1 . 1 57 57 HIS C C 13 178.213 0.3 . 1 . . . . . 57 HIS C . 51886 1 526 . 1 . 1 57 57 HIS CA C 13 60.221 0.3 . 1 . . . . . 57 HIS CA . 51886 1 527 . 1 . 1 57 57 HIS CB C 13 30.013 0.3 . 1 . . . . . 57 HIS CB . 51886 1 528 . 1 . 1 57 57 HIS N N 15 118.138 0.3 . 1 . . . . . 57 HIS N . 51886 1 529 . 1 . 1 58 58 LEU H H 1 7.865 0.020 . 1 . . . . . 58 LEU H . 51886 1 530 . 1 . 1 58 58 LEU HA H 1 4.070 0.020 . 1 . . . . . 58 LEU HA . 51886 1 531 . 1 . 1 58 58 LEU HB2 H 1 1.749 0.020 . 2 . . . . . 58 LEU HB2 . 51886 1 532 . 1 . 1 58 58 LEU HB3 H 1 1.620 0.020 . 2 . . . . . 58 LEU HB3 . 51886 1 533 . 1 . 1 58 58 LEU HD11 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD1 . 51886 1 534 . 1 . 1 58 58 LEU HD12 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD1 . 51886 1 535 . 1 . 1 58 58 LEU HD13 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD1 . 51886 1 536 . 1 . 1 58 58 LEU HD21 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD2 . 51886 1 537 . 1 . 1 58 58 LEU HD22 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD2 . 51886 1 538 . 1 . 1 58 58 LEU HD23 H 1 1.032 0.020 . 1 . . . . . 58 LEU HD2 . 51886 1 539 . 1 . 1 58 58 LEU C C 13 178.212 0.3 . 1 . . . . . 58 LEU C . 51886 1 540 . 1 . 1 58 58 LEU CA C 13 57.487 0.3 . 1 . . . . . 58 LEU CA . 51886 1 541 . 1 . 1 58 58 LEU CB C 13 41.243 0.3 . 1 . . . . . 58 LEU CB . 51886 1 542 . 1 . 1 58 58 LEU CG C 13 27.283 0.3 . 1 . . . . . 58 LEU CG . 51886 1 543 . 1 . 1 58 58 LEU CD1 C 13 24.283 0.3 . 1 . . . . . 58 LEU CD1 . 51886 1 544 . 1 . 1 58 58 LEU CD2 C 13 24.510 0.3 . 1 . . . . . 58 LEU CD2 . 51886 1 545 . 1 . 1 58 58 LEU N N 15 121.700 0.3 . 1 . . . . . 58 LEU N . 51886 1 546 . 1 . 1 59 59 ALA H H 1 8.409 0.020 . 1 . . . . . 59 ALA H . 51886 1 547 . 1 . 1 59 59 ALA HA H 1 3.605 0.020 . 1 . . . . . 59 ALA HA . 51886 1 548 . 1 . 1 59 59 ALA HB1 H 1 1.315 0.020 . 1 . . . . . 59 ALA HB . 51886 1 549 . 1 . 1 59 59 ALA HB2 H 1 1.315 0.020 . 1 . . . . . 59 ALA HB . 51886 1 550 . 1 . 1 59 59 ALA HB3 H 1 1.315 0.020 . 1 . . . . . 59 ALA HB . 51886 1 551 . 1 . 1 59 59 ALA C C 13 178.893 0.3 . 1 . . . . . 59 ALA C . 51886 1 552 . 1 . 1 59 59 ALA CA C 13 55.935 0.3 . 1 . . . . . 59 ALA CA . 51886 1 553 . 1 . 1 59 59 ALA CB C 13 17.501 0.3 . 1 . . . . . 59 ALA CB . 51886 1 554 . 1 . 1 59 59 ALA N N 15 124.265 0.3 . 1 . . . . . 59 ALA N . 51886 1 555 . 1 . 1 60 60 ALA H H 1 8.482 0.020 . 1 . . . . . 60 ALA H . 51886 1 556 . 1 . 1 60 60 ALA HA H 1 3.897 0.020 . 1 . . . . . 60 ALA HA . 51886 1 557 . 1 . 1 60 60 ALA HB1 H 1 1.405 0.020 . 1 . . . . . 60 ALA HB . 51886 1 558 . 1 . 1 60 60 ALA HB2 H 1 1.405 0.020 . 1 . . . . . 60 ALA HB . 51886 1 559 . 1 . 1 60 60 ALA HB3 H 1 1.405 0.020 . 1 . . . . . 60 ALA HB . 51886 1 560 . 1 . 1 60 60 ALA C C 13 178.944 0.3 . 1 . . . . . 60 ALA C . 51886 1 561 . 1 . 1 60 60 ALA CA C 13 54.563 0.3 . 1 . . . . . 60 ALA CA . 51886 1 562 . 1 . 1 60 60 ALA CB C 13 18.240 0.3 . 1 . . . . . 60 ALA CB . 51886 1 563 . 1 . 1 60 60 ALA N N 15 119.508 0.3 . 1 . . . . . 60 ALA N . 51886 1 564 . 1 . 1 61 61 SER H H 1 8.067 0.020 . 1 . . . . . 61 SER H . 51886 1 565 . 1 . 1 61 61 SER HA H 1 3.821 0.020 . 1 . . . . . 61 SER HA . 51886 1 566 . 1 . 1 61 61 SER C C 13 176.635 0.3 . 1 . . . . . 61 SER C . 51886 1 567 . 1 . 1 61 61 SER CA C 13 61.528 0.3 . 1 . . . . . 61 SER CA . 51886 1 568 . 1 . 1 61 61 SER CB C 13 62.504 0.3 . 1 . . . . . 61 SER CB . 51886 1 569 . 1 . 1 61 61 SER N N 15 114.451 0.3 . 1 . . . . . 61 SER N . 51886 1 570 . 1 . 1 62 62 ASN H H 1 8.347 0.020 . 1 . . . . . 62 ASN H . 51886 1 571 . 1 . 1 62 62 ASN HA H 1 4.485 0.020 . 1 . . . . . 62 ASN HA . 51886 1 572 . 1 . 1 62 62 ASN HB2 H 1 2.900 0.020 . 2 . . . . . 62 ASN HB2 . 51886 1 573 . 1 . 1 62 62 ASN HB3 H 1 2.630 0.020 . 2 . . . . . 62 ASN HB3 . 51886 1 574 . 1 . 1 62 62 ASN C C 13 178.508 0.3 . 1 . . . . . 62 ASN C . 51886 1 575 . 1 . 1 62 62 ASN CA C 13 55.184 0.3 . 1 . . . . . 62 ASN CA . 51886 1 576 . 1 . 1 62 62 ASN CB C 13 37.371 0.3 . 1 . . . . . 62 ASN CB . 51886 1 577 . 1 . 1 62 62 ASN N N 15 120.782 0.3 . 1 . . . . . 62 ASN N . 51886 1 578 . 1 . 1 63 63 ILE H H 1 8.503 0.020 . 1 . . . . . 63 ILE H . 51886 1 579 . 1 . 1 63 63 ILE HA H 1 3.831 0.020 . 1 . . . . . 63 ILE HA . 51886 1 580 . 1 . 1 63 63 ILE HB H 1 1.586 0.020 . 1 . . . . . 63 ILE HB . 51886 1 581 . 1 . 1 63 63 ILE HG12 H 1 1.176 0.020 . 2 . . . . . 63 ILE HG12 . 51886 1 582 . 1 . 1 63 63 ILE HG13 H 1 1.100 0.020 . 2 . . . . . 63 ILE HG13 . 51886 1 583 . 1 . 1 63 63 ILE HG21 H 1 0.865 0.020 . 1 . . . . . 63 ILE HG2 . 51886 1 584 . 1 . 1 63 63 ILE HG22 H 1 0.865 0.020 . 1 . . . . . 63 ILE HG2 . 51886 1 585 . 1 . 1 63 63 ILE HG23 H 1 0.865 0.020 . 1 . . . . . 63 ILE HG2 . 51886 1 586 . 1 . 1 63 63 ILE C C 13 176.437 0.3 . 1 . . . . . 63 ILE C . 51886 1 587 . 1 . 1 63 63 ILE CA C 13 64.729 0.3 . 1 . . . . . 63 ILE CA . 51886 1 588 . 1 . 1 63 63 ILE CB C 13 35.991 0.3 . 1 . . . . . 63 ILE CB . 51886 1 589 . 1 . 1 63 63 ILE CG1 C 13 29.969 0.3 . 1 . . . . . 63 ILE CG1 . 51886 1 590 . 1 . 1 63 63 ILE CG2 C 13 18.746 0.3 . 1 . . . . . 63 ILE CG2 . 51886 1 591 . 1 . 1 63 63 ILE CD1 C 13 14.211 0.3 . 1 . . . . . 63 ILE CD1 . 51886 1 592 . 1 . 1 63 63 ILE N N 15 122.922 0.3 . 1 . . . . . 63 ILE N . 51886 1 593 . 1 . 1 64 64 LEU H H 1 8.034 0.020 . 1 . . . . . 64 LEU H . 51886 1 594 . 1 . 1 64 64 LEU HA H 1 3.704 0.020 . 1 . . . . . 64 LEU HA . 51886 1 595 . 1 . 1 64 64 LEU HB2 H 1 1.636 0.020 . 1 . . . . . 64 LEU HB2 . 51886 1 596 . 1 . 1 64 64 LEU HB3 H 1 1.636 0.020 . 1 . . . . . 64 LEU HB3 . 51886 1 597 . 1 . 1 64 64 LEU HD11 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD1 . 51886 1 598 . 1 . 1 64 64 LEU HD12 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD1 . 51886 1 599 . 1 . 1 64 64 LEU HD13 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD1 . 51886 1 600 . 1 . 1 64 64 LEU HD21 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD2 . 51886 1 601 . 1 . 1 64 64 LEU HD22 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD2 . 51886 1 602 . 1 . 1 64 64 LEU HD23 H 1 0.635 0.020 . 1 . . . . . 64 LEU HD2 . 51886 1 603 . 1 . 1 64 64 LEU C C 13 178.299 0.3 . 1 . . . . . 64 LEU C . 51886 1 604 . 1 . 1 64 64 LEU CA C 13 57.995 0.3 . 1 . . . . . 64 LEU CA . 51886 1 605 . 1 . 1 64 64 LEU CB C 13 41.366 0.3 . 1 . . . . . 64 LEU CB . 51886 1 606 . 1 . 1 64 64 LEU CG C 13 27.084 0.3 . 1 . . . . . 64 LEU CG . 51886 1 607 . 1 . 1 64 64 LEU CD1 C 13 24.477 0.3 . 1 . . . . . 64 LEU CD1 . 51886 1 608 . 1 . 1 64 64 LEU CD2 C 13 24.118 0.3 . 1 . . . . . 64 LEU CD2 . 51886 1 609 . 1 . 1 64 64 LEU N N 15 126.135 0.3 . 1 . . . . . 64 LEU N . 51886 1 610 . 1 . 1 65 65 ARG H H 1 7.189 0.020 . 1 . . . . . 65 ARG H . 51886 1 611 . 1 . 1 65 65 ARG HA H 1 3.900 0.020 . 1 . . . . . 65 ARG HA . 51886 1 612 . 1 . 1 65 65 ARG HB2 H 1 1.779 0.020 . 1 . . . . . 65 ARG HB2 . 51886 1 613 . 1 . 1 65 65 ARG HB3 H 1 1.779 0.020 . 1 . . . . . 65 ARG HB3 . 51886 1 614 . 1 . 1 65 65 ARG HG2 H 1 1.458 0.020 . 1 . . . . . 65 ARG HG2 . 51886 1 615 . 1 . 1 65 65 ARG HG3 H 1 1.458 0.020 . 1 . . . . . 65 ARG HG3 . 51886 1 616 . 1 . 1 65 65 ARG HD2 H 1 3.154 0.020 . 1 . . . . . 65 ARG HD2 . 51886 1 617 . 1 . 1 65 65 ARG HD3 H 1 3.154 0.020 . 1 . . . . . 65 ARG HD3 . 51886 1 618 . 1 . 1 65 65 ARG C C 13 178.202 0.3 . 1 . . . . . 65 ARG C . 51886 1 619 . 1 . 1 65 65 ARG CA C 13 58.678 0.3 . 1 . . . . . 65 ARG CA . 51886 1 620 . 1 . 1 65 65 ARG CB C 13 29.671 0.3 . 1 . . . . . 65 ARG CB . 51886 1 621 . 1 . 1 65 65 ARG CG C 13 27.431 0.3 . 1 . . . . . 65 ARG CG . 51886 1 622 . 1 . 1 65 65 ARG CD C 13 43.042 0.3 . 1 . . . . . 65 ARG CD . 51886 1 623 . 1 . 1 65 65 ARG N N 15 117.105 0.3 . 1 . . . . . 65 ARG N . 51886 1 624 . 1 . 1 66 66 LYS H H 1 7.127 0.020 . 1 . . . . . 66 LYS H . 51886 1 625 . 1 . 1 66 66 LYS HA H 1 3.932 0.020 . 1 . . . . . 66 LYS HA . 51886 1 626 . 1 . 1 66 66 LYS C C 13 179.438 0.3 . 1 . . . . . 66 LYS C . 51886 1 627 . 1 . 1 66 66 LYS CA C 13 59.327 0.3 . 1 . . . . . 66 LYS CA . 51886 1 628 . 1 . 1 66 66 LYS CB C 13 32.939 0.3 . 1 . . . . . 66 LYS CB . 51886 1 629 . 1 . 1 66 66 LYS CG C 13 25.570 0.3 . 1 . . . . . 66 LYS CG . 51886 1 630 . 1 . 1 66 66 LYS CD C 13 29.866 0.3 . 1 . . . . . 66 LYS CD . 51886 1 631 . 1 . 1 66 66 LYS CE C 13 41.873 0.3 . 1 . . . . . 66 LYS CE . 51886 1 632 . 1 . 1 66 66 LYS N N 15 117.594 0.3 . 1 . . . . . 66 LYS N . 51886 1 633 . 1 . 1 67 67 ILE H H 1 8.189 0.020 . 1 . . . . . 67 ILE H . 51886 1 634 . 1 . 1 67 67 ILE HA H 1 3.566 0.020 . 1 . . . . . 67 ILE HA . 51886 1 635 . 1 . 1 67 67 ILE HB H 1 1.577 0.020 . 1 . . . . . 67 ILE HB . 51886 1 636 . 1 . 1 67 67 ILE HG12 H 1 1.247 0.020 . 1 . . . . . 67 ILE HG12 . 51886 1 637 . 1 . 1 67 67 ILE HG13 H 1 1.247 0.020 . 1 . . . . . 67 ILE HG13 . 51886 1 638 . 1 . 1 67 67 ILE HG21 H 1 0.719 0.020 . 1 . . . . . 67 ILE HG2 . 51886 1 639 . 1 . 1 67 67 ILE HG22 H 1 0.719 0.020 . 1 . . . . . 67 ILE HG2 . 51886 1 640 . 1 . 1 67 67 ILE HG23 H 1 0.719 0.020 . 1 . . . . . 67 ILE HG2 . 51886 1 641 . 1 . 1 67 67 ILE HD11 H 1 0.414 0.020 . 1 . . . . . 67 ILE HD1 . 51886 1 642 . 1 . 1 67 67 ILE HD12 H 1 0.414 0.020 . 1 . . . . . 67 ILE HD1 . 51886 1 643 . 1 . 1 67 67 ILE HD13 H 1 0.414 0.020 . 1 . . . . . 67 ILE HD1 . 51886 1 644 . 1 . 1 67 67 ILE C C 13 177.085 0.3 . 1 . . . . . 67 ILE C . 51886 1 645 . 1 . 1 67 67 ILE CA C 13 63.936 0.3 . 1 . . . . . 67 ILE CA . 51886 1 646 . 1 . 1 67 67 ILE CB C 13 37.575 0.3 . 1 . . . . . 67 ILE CB . 51886 1 647 . 1 . 1 67 67 ILE CG1 C 13 28.213 0.3 . 1 . . . . . 67 ILE CG1 . 51886 1 648 . 1 . 1 67 67 ILE CG2 C 13 17.156 0.3 . 1 . . . . . 67 ILE CG2 . 51886 1 649 . 1 . 1 67 67 ILE CD1 C 13 13.480 0.3 . 1 . . . . . 67 ILE CD1 . 51886 1 650 . 1 . 1 67 67 ILE N N 15 119.444 0.3 . 1 . . . . . 67 ILE N . 51886 1 651 . 1 . 1 68 68 GLN H H 1 7.490 0.020 . 1 . . . . . 68 GLN H . 51886 1 652 . 1 . 1 68 68 GLN HA H 1 3.855 0.020 . 1 . . . . . 68 GLN HA . 51886 1 653 . 1 . 1 68 68 GLN HB2 H 1 2.130 0.020 . 1 . . . . . 68 GLN HB2 . 51886 1 654 . 1 . 1 68 68 GLN HB3 H 1 2.130 0.020 . 1 . . . . . 68 GLN HB3 . 51886 1 655 . 1 . 1 68 68 GLN HG2 H 1 2.400 0.020 . 1 . . . . . 68 GLN HG2 . 51886 1 656 . 1 . 1 68 68 GLN HG3 H 1 2.400 0.020 . 1 . . . . . 68 GLN HG3 . 51886 1 657 . 1 . 1 68 68 GLN C C 13 176.086 0.3 . 1 . . . . . 68 GLN C . 51886 1 658 . 1 . 1 68 68 GLN CA C 13 57.580 0.3 . 1 . . . . . 68 GLN CA . 51886 1 659 . 1 . 1 68 68 GLN CB C 13 28.250 0.3 . 1 . . . . . 68 GLN CB . 51886 1 660 . 1 . 1 68 68 GLN CG C 13 34.231 0.3 . 1 . . . . . 68 GLN CG . 51886 1 661 . 1 . 1 68 68 GLN N N 15 117.242 0.3 . 1 . . . . . 68 GLN N . 51886 1 662 . 1 . 1 69 69 LEU H H 1 7.140 0.020 . 1 . . . . . 69 LEU H . 51886 1 663 . 1 . 1 69 69 LEU HA H 1 4.240 0.020 . 1 . . . . . 69 LEU HA . 51886 1 664 . 1 . 1 69 69 LEU HB2 H 1 1.663 0.020 . 1 . . . . . 69 LEU HB2 . 51886 1 665 . 1 . 1 69 69 LEU HB3 H 1 1.663 0.020 . 1 . . . . . 69 LEU HB3 . 51886 1 666 . 1 . 1 69 69 LEU HD11 H 1 0.782 0.020 . 2 . . . . . 69 LEU HD1 . 51886 1 667 . 1 . 1 69 69 LEU HD12 H 1 0.782 0.020 . 2 . . . . . 69 LEU HD1 . 51886 1 668 . 1 . 1 69 69 LEU HD13 H 1 0.782 0.020 . 2 . . . . . 69 LEU HD1 . 51886 1 669 . 1 . 1 69 69 LEU HD21 H 1 0.732 0.020 . 2 . . . . . 69 LEU HD2 . 51886 1 670 . 1 . 1 69 69 LEU HD22 H 1 0.732 0.020 . 2 . . . . . 69 LEU HD2 . 51886 1 671 . 1 . 1 69 69 LEU HD23 H 1 0.732 0.020 . 2 . . . . . 69 LEU HD2 . 51886 1 672 . 1 . 1 69 69 LEU C C 13 177.397 0.3 . 1 . . . . . 69 LEU C . 51886 1 673 . 1 . 1 69 69 LEU CA C 13 54.344 0.3 . 1 . . . . . 69 LEU CA . 51886 1 674 . 1 . 1 69 69 LEU CB C 13 42.163 0.3 . 1 . . . . . 69 LEU CB . 51886 1 675 . 1 . 1 69 69 LEU CG C 13 26.424 0.3 . 1 . . . . . 69 LEU CG . 51886 1 676 . 1 . 1 69 69 LEU CD1 C 13 24.973 0.3 . 1 . . . . . 69 LEU CD1 . 51886 1 677 . 1 . 1 69 69 LEU CD2 C 13 22.313 0.3 . 1 . . . . . 69 LEU CD2 . 51886 1 678 . 1 . 1 69 69 LEU N N 15 117.814 0.3 . 1 . . . . . 69 LEU N . 51886 1 679 . 1 . 1 70 70 LEU H H 1 7.481 0.020 . 1 . . . . . 70 LEU H . 51886 1 680 . 1 . 1 70 70 LEU HA H 1 4.434 0.020 . 1 . . . . . 70 LEU HA . 51886 1 681 . 1 . 1 70 70 LEU C C 13 175.215 0.3 . 1 . . . . . 70 LEU C . 51886 1 682 . 1 . 1 70 70 LEU CA C 13 53.199 0.3 . 1 . . . . . 70 LEU CA . 51886 1 683 . 1 . 1 70 70 LEU CB C 13 41.047 0.3 . 1 . . . . . 70 LEU CB . 51886 1 684 . 1 . 1 70 70 LEU N N 15 123.844 0.3 . 1 . . . . . 70 LEU N . 51886 1 685 . 1 . 1 71 71 PRO HA H 1 4.304 0.020 . 1 . . . . . 71 PRO HA . 51886 1 686 . 1 . 1 71 71 PRO HB2 H 1 2.024 0.020 . 1 . . . . . 71 PRO HB2 . 51886 1 687 . 1 . 1 71 71 PRO HB3 H 1 2.024 0.020 . 1 . . . . . 71 PRO HB3 . 51886 1 688 . 1 . 1 71 71 PRO HG2 H 1 1.791 0.020 . 1 . . . . . 71 PRO HG2 . 51886 1 689 . 1 . 1 71 71 PRO HG3 H 1 1.791 0.020 . 1 . . . . . 71 PRO HG3 . 51886 1 690 . 1 . 1 71 71 PRO C C 13 177.827 0.3 . 1 . . . . . 71 PRO C . 51886 1 691 . 1 . 1 71 71 PRO CA C 13 63.554 0.3 . 1 . . . . . 71 PRO CA . 51886 1 692 . 1 . 1 71 71 PRO CB C 13 31.431 0.3 . 1 . . . . . 71 PRO CB . 51886 1 693 . 1 . 1 71 71 PRO CG C 13 27.271 0.3 . 1 . . . . . 71 PRO CG . 51886 1 694 . 1 . 1 72 72 GLY H H 1 8.457 0.020 . 1 . . . . . 72 GLY H . 51886 1 695 . 1 . 1 72 72 GLY HA2 H 1 3.823 0.020 . 1 . . . . . 72 GLY HA2 . 51886 1 696 . 1 . 1 72 72 GLY HA3 H 1 3.823 0.020 . 1 . . . . . 72 GLY HA3 . 51886 1 697 . 1 . 1 72 72 GLY C C 13 174.616 0.3 . 1 . . . . . 72 GLY C . 51886 1 698 . 1 . 1 72 72 GLY CA C 13 45.395 0.3 . 1 . . . . . 72 GLY CA . 51886 1 699 . 1 . 1 72 72 GLY N N 15 109.174 0.3 . 1 . . . . . 72 GLY N . 51886 1 700 . 1 . 1 73 73 ILE H H 1 7.542 0.020 . 1 . . . . . 73 ILE H . 51886 1 701 . 1 . 1 73 73 ILE HA H 1 4.044 0.020 . 1 . . . . . 73 ILE HA . 51886 1 702 . 1 . 1 73 73 ILE HG21 H 1 0.828 0.020 . 1 . . . . . 73 ILE HG2 . 51886 1 703 . 1 . 1 73 73 ILE HG22 H 1 0.828 0.020 . 1 . . . . . 73 ILE HG2 . 51886 1 704 . 1 . 1 73 73 ILE HG23 H 1 0.828 0.020 . 1 . . . . . 73 ILE HG2 . 51886 1 705 . 1 . 1 73 73 ILE HD11 H 1 0.637 0.020 . 1 . . . . . 73 ILE HD1 . 51886 1 706 . 1 . 1 73 73 ILE HD12 H 1 0.637 0.020 . 1 . . . . . 73 ILE HD1 . 51886 1 707 . 1 . 1 73 73 ILE HD13 H 1 0.637 0.020 . 1 . . . . . 73 ILE HD1 . 51886 1 708 . 1 . 1 73 73 ILE C C 13 175.949 0.3 . 1 . . . . . 73 ILE C . 51886 1 709 . 1 . 1 73 73 ILE CA C 13 61.004 0.3 . 1 . . . . . 73 ILE CA . 51886 1 710 . 1 . 1 73 73 ILE CB C 13 37.520 0.3 . 1 . . . . . 73 ILE CB . 51886 1 711 . 1 . 1 73 73 ILE CG1 C 13 27.467 0.3 . 1 . . . . . 73 ILE CG1 . 51886 1 712 . 1 . 1 73 73 ILE CG2 C 13 17.690 0.3 . 1 . . . . . 73 ILE CG2 . 51886 1 713 . 1 . 1 73 73 ILE CD1 C 13 12.363 0.3 . 1 . . . . . 73 ILE CD1 . 51886 1 714 . 1 . 1 73 73 ILE N N 15 120.484 0.3 . 1 . . . . . 73 ILE N . 51886 1 715 . 1 . 1 74 74 HIS H H 1 8.227 0.020 . 1 . . . . . 74 HIS H . 51886 1 716 . 1 . 1 74 74 HIS HA H 1 4.476 0.020 . 1 . . . . . 74 HIS HA . 51886 1 717 . 1 . 1 74 74 HIS HB2 H 1 3.104 0.020 . 2 . . . . . 74 HIS HB2 . 51886 1 718 . 1 . 1 74 74 HIS HB3 H 1 3.026 0.020 . 2 . . . . . 74 HIS HB3 . 51886 1 719 . 1 . 1 74 74 HIS C C 13 176.118 0.3 . 1 . . . . . 74 HIS C . 51886 1 720 . 1 . 1 74 74 HIS CA C 13 57.159 0.3 . 1 . . . . . 74 HIS CA . 51886 1 721 . 1 . 1 74 74 HIS CB C 13 29.885 0.3 . 1 . . . . . 74 HIS CB . 51886 1 722 . 1 . 1 74 74 HIS N N 15 122.426 0.3 . 1 . . . . . 74 HIS N . 51886 1 723 . 1 . 1 75 75 GLY H H 1 8.213 0.020 . 1 . . . . . 75 GLY H . 51886 1 724 . 1 . 1 75 75 GLY HA2 H 1 3.785 0.020 . 1 . . . . . 75 GLY HA2 . 51886 1 725 . 1 . 1 75 75 GLY HA3 H 1 3.785 0.020 . 1 . . . . . 75 GLY HA3 . 51886 1 726 . 1 . 1 75 75 GLY C C 13 174.260 0.3 . 1 . . . . . 75 GLY C . 51886 1 727 . 1 . 1 75 75 GLY CA C 13 45.523 0.3 . 1 . . . . . 75 GLY CA . 51886 1 728 . 1 . 1 75 75 GLY N N 15 109.099 0.3 . 1 . . . . . 75 GLY N . 51886 1 729 . 1 . 1 76 76 LEU H H 1 7.884 0.020 . 1 . . . . . 76 LEU H . 51886 1 730 . 1 . 1 76 76 LEU HA H 1 4.191 0.020 . 1 . . . . . 76 LEU HA . 51886 1 731 . 1 . 1 76 76 LEU HB2 H 1 1.509 0.020 . 1 . . . . . 76 LEU HB2 . 51886 1 732 . 1 . 1 76 76 LEU HB3 H 1 1.509 0.020 . 1 . . . . . 76 LEU HB3 . 51886 1 733 . 1 . 1 76 76 LEU HD11 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD1 . 51886 1 734 . 1 . 1 76 76 LEU HD12 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD1 . 51886 1 735 . 1 . 1 76 76 LEU HD13 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD1 . 51886 1 736 . 1 . 1 76 76 LEU HD21 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD2 . 51886 1 737 . 1 . 1 76 76 LEU HD22 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD2 . 51886 1 738 . 1 . 1 76 76 LEU HD23 H 1 0.730 0.020 . 1 . . . . . 76 LEU HD2 . 51886 1 739 . 1 . 1 76 76 LEU C C 13 177.206 0.3 . 1 . . . . . 76 LEU C . 51886 1 740 . 1 . 1 76 76 LEU CA C 13 55.446 0.3 . 1 . . . . . 76 LEU CA . 51886 1 741 . 1 . 1 76 76 LEU CB C 13 42.135 0.3 . 1 . . . . . 76 LEU CB . 51886 1 742 . 1 . 1 76 76 LEU CG C 13 26.697 0.3 . 1 . . . . . 76 LEU CG . 51886 1 743 . 1 . 1 76 76 LEU CD1 C 13 24.807 0.3 . 1 . . . . . 76 LEU CD1 . 51886 1 744 . 1 . 1 76 76 LEU CD2 C 13 23.310 0.3 . 1 . . . . . 76 LEU CD2 . 51886 1 745 . 1 . 1 76 76 LEU N N 15 121.676 0.3 . 1 . . . . . 76 LEU N . 51886 1 746 . 1 . 1 77 77 MET H H 1 8.043 0.020 . 1 . . . . . 77 MET H . 51886 1 747 . 1 . 1 77 77 MET HA H 1 4.315 0.020 . 1 . . . . . 77 MET HA . 51886 1 748 . 1 . 1 77 77 MET C C 13 175.919 0.3 . 1 . . . . . 77 MET C . 51886 1 749 . 1 . 1 77 77 MET CA C 13 55.312 0.3 . 1 . . . . . 77 MET CA . 51886 1 750 . 1 . 1 77 77 MET CB C 13 32.487 0.3 . 1 . . . . . 77 MET CB . 51886 1 751 . 1 . 1 77 77 MET N N 15 119.868 0.3 . 1 . . . . . 77 MET N . 51886 1 752 . 1 . 1 78 78 LYS H H 1 8.080 0.020 . 1 . . . . . 78 LYS H . 51886 1 753 . 1 . 1 78 78 LYS HA H 1 4.518 0.020 . 1 . . . . . 78 LYS HA . 51886 1 754 . 1 . 1 78 78 LYS HB2 H 1 1.708 0.020 . 1 . . . . . 78 LYS HB2 . 51886 1 755 . 1 . 1 78 78 LYS HB3 H 1 1.708 0.020 . 1 . . . . . 78 LYS HB3 . 51886 1 756 . 1 . 1 78 78 LYS HG2 H 1 1.294 0.020 . 1 . . . . . 78 LYS HG2 . 51886 1 757 . 1 . 1 78 78 LYS HG3 H 1 1.294 0.020 . 1 . . . . . 78 LYS HG3 . 51886 1 758 . 1 . 1 78 78 LYS HE2 H 1 2.661 0.020 . 1 . . . . . 78 LYS HE2 . 51886 1 759 . 1 . 1 78 78 LYS HE3 H 1 2.661 0.020 . 1 . . . . . 78 LYS HE3 . 51886 1 760 . 1 . 1 78 78 LYS C C 13 176.013 0.3 . 1 . . . . . 78 LYS C . 51886 1 761 . 1 . 1 78 78 LYS CA C 13 56.334 0.3 . 1 . . . . . 78 LYS CA . 51886 1 762 . 1 . 1 78 78 LYS CB C 13 32.643 0.3 . 1 . . . . . 78 LYS CB . 51886 1 763 . 1 . 1 78 78 LYS CG C 13 24.329 0.3 . 1 . . . . . 78 LYS CG . 51886 1 764 . 1 . 1 78 78 LYS CD C 13 28.866 0.3 . 1 . . . . . 78 LYS CD . 51886 1 765 . 1 . 1 78 78 LYS CE C 13 41.944 0.3 . 1 . . . . . 78 LYS CE . 51886 1 766 . 1 . 1 78 78 LYS N N 15 122.864 0.3 . 1 . . . . . 78 LYS N . 51886 1 767 . 1 . 1 79 79 ASP H H 1 8.286 0.020 . 1 . . . . . 79 ASP H . 51886 1 768 . 1 . 1 79 79 ASP HA H 1 4.511 0.020 . 1 . . . . . 79 ASP HA . 51886 1 769 . 1 . 1 79 79 ASP HB2 H 1 2.650 0.020 . 2 . . . . . 79 ASP HB2 . 51886 1 770 . 1 . 1 79 79 ASP HB3 H 1 2.544 0.020 . 2 . . . . . 79 ASP HB3 . 51886 1 771 . 1 . 1 79 79 ASP C C 13 176.611 0.3 . 1 . . . . . 79 ASP C . 51886 1 772 . 1 . 1 79 79 ASP CA C 13 54.159 0.3 . 1 . . . . . 79 ASP CA . 51886 1 773 . 1 . 1 79 79 ASP CB C 13 40.870 0.3 . 1 . . . . . 79 ASP CB . 51886 1 774 . 1 . 1 79 79 ASP N N 15 122.159 0.3 . 1 . . . . . 79 ASP N . 51886 1 775 . 1 . 1 80 80 SER H H 1 8.201 0.020 . 1 . . . . . 80 SER H . 51886 1 776 . 1 . 1 80 80 SER HA H 1 4.363 0.020 . 1 . . . . . 80 SER HA . 51886 1 777 . 1 . 1 80 80 SER HB2 H 1 3.846 0.020 . 2 . . . . . 80 SER HB2 . 51886 1 778 . 1 . 1 80 80 SER HB3 H 1 3.759 0.020 . 2 . . . . . 80 SER HB3 . 51886 1 779 . 1 . 1 80 80 SER C C 13 174.647 0.3 . 1 . . . . . 80 SER C . 51886 1 780 . 1 . 1 80 80 SER CA C 13 58.428 0.3 . 1 . . . . . 80 SER CA . 51886 1 781 . 1 . 1 80 80 SER CB C 13 63.489 0.3 . 1 . . . . . 80 SER CB . 51886 1 782 . 1 . 1 80 80 SER N N 15 117.319 0.3 . 1 . . . . . 80 SER N . 51886 1 783 . 1 . 1 81 81 THR H H 1 8.250 0.020 . 1 . . . . . 81 THR H . 51886 1 784 . 1 . 1 81 81 THR HA H 1 4.248 0.020 . 1 . . . . . 81 THR HA . 51886 1 785 . 1 . 1 81 81 THR HG21 H 1 1.090 0.020 . 1 . . . . . 81 THR HG2 . 51886 1 786 . 1 . 1 81 81 THR HG22 H 1 1.090 0.020 . 1 . . . . . 81 THR HG2 . 51886 1 787 . 1 . 1 81 81 THR HG23 H 1 1.090 0.020 . 1 . . . . . 81 THR HG2 . 51886 1 788 . 1 . 1 81 81 THR C C 13 174.518 0.3 . 1 . . . . . 81 THR C . 51886 1 789 . 1 . 1 81 81 THR CA C 13 61.999 0.3 . 1 . . . . . 81 THR CA . 51886 1 790 . 1 . 1 81 81 THR CB C 13 69.394 0.3 . 1 . . . . . 81 THR CB . 51886 1 791 . 1 . 1 81 81 THR CG2 C 13 21.504 0.3 . 1 . . . . . 81 THR CG2 . 51886 1 792 . 1 . 1 81 81 THR N N 15 116.748 0.3 . 1 . . . . . 81 THR N . 51886 1 793 . 1 . 1 82 82 VAL H H 1 7.921 0.020 . 1 . . . . . 82 VAL H . 51886 1 794 . 1 . 1 82 82 VAL HA H 1 3.997 0.020 . 1 . . . . . 82 VAL HA . 51886 1 795 . 1 . 1 82 82 VAL HB H 1 1.990 0.020 . 1 . . . . . 82 VAL HB . 51886 1 796 . 1 . 1 82 82 VAL HG11 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG1 . 51886 1 797 . 1 . 1 82 82 VAL HG12 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG1 . 51886 1 798 . 1 . 1 82 82 VAL HG13 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG1 . 51886 1 799 . 1 . 1 82 82 VAL HG21 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG2 . 51886 1 800 . 1 . 1 82 82 VAL HG22 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG2 . 51886 1 801 . 1 . 1 82 82 VAL HG23 H 1 0.831 0.020 . 1 . . . . . 82 VAL HG2 . 51886 1 802 . 1 . 1 82 82 VAL C C 13 176.202 0.3 . 1 . . . . . 82 VAL C . 51886 1 803 . 1 . 1 82 82 VAL CA C 13 62.306 0.3 . 1 . . . . . 82 VAL CA . 51886 1 804 . 1 . 1 82 82 VAL CB C 13 32.293 0.3 . 1 . . . . . 82 VAL CB . 51886 1 805 . 1 . 1 82 82 VAL CG1 C 13 20.518 0.3 . 1 . . . . . 82 VAL CG1 . 51886 1 806 . 1 . 1 82 82 VAL CG2 C 13 20.737 0.3 . 1 . . . . . 82 VAL CG2 . 51886 1 807 . 1 . 1 82 82 VAL N N 15 122.584 0.3 . 1 . . . . . 82 VAL N . 51886 1 808 . 1 . 1 83 83 GLY H H 1 8.279 0.020 . 1 . . . . . 83 GLY H . 51886 1 809 . 1 . 1 83 83 GLY HA2 H 1 3.830 0.020 . 1 . . . . . 83 GLY HA2 . 51886 1 810 . 1 . 1 83 83 GLY HA3 H 1 3.830 0.020 . 1 . . . . . 83 GLY HA3 . 51886 1 811 . 1 . 1 83 83 GLY C C 13 173.345 0.3 . 1 . . . . . 83 GLY C . 51886 1 812 . 1 . 1 83 83 GLY CA C 13 44.816 0.3 . 1 . . . . . 83 GLY CA . 51886 1 813 . 1 . 1 83 83 GLY N N 15 112.960 0.3 . 1 . . . . . 83 GLY N . 51886 1 814 . 1 . 1 84 84 ASP H H 1 8.165 0.020 . 1 . . . . . 84 ASP H . 51886 1 815 . 1 . 1 84 84 ASP HA H 1 4.532 0.020 . 1 . . . . . 84 ASP HA . 51886 1 816 . 1 . 1 84 84 ASP HB2 H 1 2.594 0.020 . 1 . . . . . 84 ASP HB2 . 51886 1 817 . 1 . 1 84 84 ASP HB3 H 1 2.594 0.020 . 1 . . . . . 84 ASP HB3 . 51886 1 818 . 1 . 1 84 84 ASP C C 13 176.320 0.3 . 1 . . . . . 84 ASP C . 51886 1 819 . 1 . 1 84 84 ASP CA C 13 53.943 0.3 . 1 . . . . . 84 ASP CA . 51886 1 820 . 1 . 1 84 84 ASP CB C 13 41.164 0.3 . 1 . . . . . 84 ASP CB . 51886 1 821 . 1 . 1 84 84 ASP N N 15 121.824 0.3 . 1 . . . . . 84 ASP N . 51886 1 822 . 1 . 1 85 85 VAL H H 1 8.128 0.020 . 1 . . . . . 85 VAL H . 51886 1 823 . 1 . 1 85 85 VAL HA H 1 4.014 0.020 . 1 . . . . . 85 VAL HA . 51886 1 824 . 1 . 1 85 85 VAL HB H 1 2.051 0.020 . 1 . . . . . 85 VAL HB . 51886 1 825 . 1 . 1 85 85 VAL HG11 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG1 . 51886 1 826 . 1 . 1 85 85 VAL HG12 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG1 . 51886 1 827 . 1 . 1 85 85 VAL HG13 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG1 . 51886 1 828 . 1 . 1 85 85 VAL HG21 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG2 . 51886 1 829 . 1 . 1 85 85 VAL HG22 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG2 . 51886 1 830 . 1 . 1 85 85 VAL HG23 H 1 0.829 0.020 . 1 . . . . . 85 VAL HG2 . 51886 1 831 . 1 . 1 85 85 VAL C C 13 176.570 0.3 . 1 . . . . . 85 VAL C . 51886 1 832 . 1 . 1 85 85 VAL CA C 13 62.331 0.3 . 1 . . . . . 85 VAL CA . 51886 1 833 . 1 . 1 85 85 VAL CB C 13 32.186 0.3 . 1 . . . . . 85 VAL CB . 51886 1 834 . 1 . 1 85 85 VAL CG1 C 13 20.045 0.3 . 1 . . . . . 85 VAL CG1 . 51886 1 835 . 1 . 1 85 85 VAL CG2 C 13 20.971 0.3 . 1 . . . . . 85 VAL CG2 . 51886 1 836 . 1 . 1 85 85 VAL N N 15 120.792 0.3 . 1 . . . . . 85 VAL N . 51886 1 837 . 1 . 1 86 86 GLY H H 1 8.408 0.020 . 1 . . . . . 86 GLY H . 51886 1 838 . 1 . 1 86 86 GLY HA2 H 1 3.850 0.020 . 1 . . . . . 86 GLY HA2 . 51886 1 839 . 1 . 1 86 86 GLY HA3 H 1 3.850 0.020 . 1 . . . . . 86 GLY HA3 . 51886 1 840 . 1 . 1 86 86 GLY C C 13 173.920 0.3 . 1 . . . . . 86 GLY C . 51886 1 841 . 1 . 1 86 86 GLY CA C 13 45.139 0.3 . 1 . . . . . 86 GLY CA . 51886 1 842 . 1 . 1 86 86 GLY N N 15 112.686 0.3 . 1 . . . . . 86 GLY N . 51886 1 843 . 1 . 1 87 87 ASP H H 1 8.128 0.020 . 1 . . . . . 87 ASP H . 51886 1 844 . 1 . 1 87 87 ASP HA H 1 4.486 0.020 . 1 . . . . . 87 ASP HA . 51886 1 845 . 1 . 1 87 87 ASP HB2 H 1 2.649 0.020 . 2 . . . . . 87 ASP HB2 . 51886 1 846 . 1 . 1 87 87 ASP HB3 H 1 2.521 0.020 . 2 . . . . . 87 ASP HB3 . 51886 1 847 . 1 . 1 87 87 ASP C C 13 175.961 0.3 . 1 . . . . . 87 ASP C . 51886 1 848 . 1 . 1 87 87 ASP CA C 13 54.207 0.3 . 1 . . . . . 87 ASP CA . 51886 1 849 . 1 . 1 87 87 ASP CB C 13 41.084 0.3 . 1 . . . . . 87 ASP CB . 51886 1 850 . 1 . 1 87 87 ASP N N 15 121.639 0.3 . 1 . . . . . 87 ASP N . 51886 1 851 . 1 . 1 88 88 GLU H H 1 8.470 0.020 . 1 . . . . . 88 GLU H . 51886 1 852 . 1 . 1 88 88 GLU HA H 1 4.095 0.020 . 1 . . . . . 88 GLU HA . 51886 1 853 . 1 . 1 88 88 GLU HB2 H 1 1.886 0.020 . 1 . . . . . 88 GLU HB2 . 51886 1 854 . 1 . 1 88 88 GLU HB3 H 1 1.886 0.020 . 1 . . . . . 88 GLU HB3 . 51886 1 855 . 1 . 1 88 88 GLU HG2 H 1 2.182 0.020 . 1 . . . . . 88 GLU HG2 . 51886 1 856 . 1 . 1 88 88 GLU HG3 H 1 2.182 0.020 . 1 . . . . . 88 GLU HG3 . 51886 1 857 . 1 . 1 88 88 GLU C C 13 176.973 0.3 . 1 . . . . . 88 GLU C . 51886 1 858 . 1 . 1 88 88 GLU CA C 13 57.439 0.3 . 1 . . . . . 88 GLU CA . 51886 1 859 . 1 . 1 88 88 GLU CB C 13 29.505 0.3 . 1 . . . . . 88 GLU CB . 51886 1 860 . 1 . 1 88 88 GLU CG C 13 36.110 0.3 . 1 . . . . . 88 GLU CG . 51886 1 861 . 1 . 1 88 88 GLU N N 15 121.805 0.3 . 1 . . . . . 88 GLU N . 51886 1 862 . 1 . 1 89 89 LEU H H 1 8.201 0.020 . 1 . . . . . 89 LEU H . 51886 1 863 . 1 . 1 89 89 LEU HA H 1 4.195 0.020 . 1 . . . . . 89 LEU HA . 51886 1 864 . 1 . 1 89 89 LEU HB2 H 1 1.483 0.020 . 1 . . . . . 89 LEU HB2 . 51886 1 865 . 1 . 1 89 89 LEU HB3 H 1 1.483 0.020 . 1 . . . . . 89 LEU HB3 . 51886 1 866 . 1 . 1 89 89 LEU HD11 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD1 . 51886 1 867 . 1 . 1 89 89 LEU HD12 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD1 . 51886 1 868 . 1 . 1 89 89 LEU HD13 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD1 . 51886 1 869 . 1 . 1 89 89 LEU HD21 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD2 . 51886 1 870 . 1 . 1 89 89 LEU HD22 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD2 . 51886 1 871 . 1 . 1 89 89 LEU HD23 H 1 0.782 0.020 . 1 . . . . . 89 LEU HD2 . 51886 1 872 . 1 . 1 89 89 LEU C C 13 177.838 0.3 . 1 . . . . . 89 LEU C . 51886 1 873 . 1 . 1 89 89 LEU CA C 13 55.685 0.3 . 1 . . . . . 89 LEU CA . 51886 1 874 . 1 . 1 89 89 LEU CB C 13 41.497 0.3 . 1 . . . . . 89 LEU CB . 51886 1 875 . 1 . 1 89 89 LEU CG C 13 26.819 0.3 . 1 . . . . . 89 LEU CG . 51886 1 876 . 1 . 1 89 89 LEU CD1 C 13 24.725 0.3 . 1 . . . . . 89 LEU CD1 . 51886 1 877 . 1 . 1 89 89 LEU CD2 C 13 23.154 0.3 . 1 . . . . . 89 LEU CD2 . 51886 1 878 . 1 . 1 89 89 LEU N N 15 122.250 0.3 . 1 . . . . . 89 LEU N . 51886 1 879 . 1 . 1 90 90 THR H H 1 7.890 0.020 . 1 . . . . . 90 THR H . 51886 1 880 . 1 . 1 90 90 THR HA H 1 4.096 0.020 . 1 . . . . . 90 THR HA . 51886 1 881 . 1 . 1 90 90 THR HG21 H 1 1.085 0.020 . 1 . . . . . 90 THR HG2 . 51886 1 882 . 1 . 1 90 90 THR HG22 H 1 1.085 0.020 . 1 . . . . . 90 THR HG2 . 51886 1 883 . 1 . 1 90 90 THR HG23 H 1 1.085 0.020 . 1 . . . . . 90 THR HG2 . 51886 1 884 . 1 . 1 90 90 THR C C 13 174.548 0.3 . 1 . . . . . 90 THR C . 51886 1 885 . 1 . 1 90 90 THR CA C 13 62.681 0.3 . 1 . . . . . 90 THR CA . 51886 1 886 . 1 . 1 90 90 THR CB C 13 69.177 0.3 . 1 . . . . . 90 THR CB . 51886 1 887 . 1 . 1 90 90 THR CG2 C 13 21.428 0.3 . 1 . . . . . 90 THR CG2 . 51886 1 888 . 1 . 1 90 90 THR N N 15 114.377 0.3 . 1 . . . . . 90 THR N . 51886 1 889 . 1 . 1 91 91 ASN H H 1 8.164 0.020 . 1 . . . . . 91 ASN H . 51886 1 890 . 1 . 1 91 91 ASN C C 13 175.451 0.3 . 1 . . . . . 91 ASN C . 51886 1 891 . 1 . 1 91 91 ASN CA C 13 53.757 0.3 . 1 . . . . . 91 ASN CA . 51886 1 892 . 1 . 1 91 91 ASN CB C 13 41.003 0.3 . 1 . . . . . 91 ASN CB . 51886 1 893 . 1 . 1 91 91 ASN N N 15 121.128 0.3 . 1 . . . . . 91 ASN N . 51886 1 894 . 1 . 1 92 92 LEU H H 1 8.451 0.020 . 1 . . . . . 92 LEU H . 51886 1 895 . 1 . 1 92 92 LEU C C 13 175.148 0.3 . 1 . . . . . 92 LEU C . 51886 1 896 . 1 . 1 92 92 LEU CA C 13 53.222 0.3 . 1 . . . . . 92 LEU CA . 51886 1 897 . 1 . 1 92 92 LEU CB C 13 38.236 0.3 . 1 . . . . . 92 LEU CB . 51886 1 898 . 1 . 1 92 92 LEU CG C 13 26.632 0.3 . 1 . . . . . 92 LEU CG . 51886 1 899 . 1 . 1 92 92 LEU CD1 C 13 24.695 0.3 . 1 . . . . . 92 LEU CD1 . 51886 1 900 . 1 . 1 92 92 LEU CD2 C 13 23.224 0.3 . 1 . . . . . 92 LEU CD2 . 51886 1 901 . 1 . 1 92 92 LEU N N 15 120.928 0.3 . 1 . . . . . 92 LEU N . 51886 1 902 . 1 . 1 93 93 ASN H H 1 8.238 0.020 . 1 . . . . . 93 ASN H . 51886 1 903 . 1 . 1 93 93 ASN HA H 1 4.533 0.020 . 1 . . . . . 93 ASN HA . 51886 1 904 . 1 . 1 93 93 ASN HB2 H 1 2.644 0.020 . 2 . . . . . 93 ASN HB2 . 51886 1 905 . 1 . 1 93 93 ASN HB3 H 1 2.750 0.020 . 2 . . . . . 93 ASN HB3 . 51886 1 906 . 1 . 1 93 93 ASN C C 13 175.259 0.3 . 1 . . . . . 93 ASN C . 51886 1 907 . 1 . 1 93 93 ASN CA C 13 53.557 0.3 . 1 . . . . . 93 ASN CA . 51886 1 908 . 1 . 1 93 93 ASN CB C 13 38.243 0.3 . 1 . . . . . 93 ASN CB . 51886 1 909 . 1 . 1 93 93 ASN N N 15 119.035 0.3 . 1 . . . . . 93 ASN N . 51886 1 910 . 1 . 1 94 94 ARG H H 1 7.957 0.020 . 1 . . . . . 94 ARG H . 51886 1 911 . 1 . 1 94 94 ARG HA H 1 4.140 0.020 . 1 . . . . . 94 ARG HA . 51886 1 912 . 1 . 1 94 94 ARG HB2 H 1 1.765 0.020 . 1 . . . . . 94 ARG HB2 . 51886 1 913 . 1 . 1 94 94 ARG HB3 H 1 1.765 0.020 . 1 . . . . . 94 ARG HB3 . 51886 1 914 . 1 . 1 94 94 ARG HG2 H 1 1.470 0.020 . 1 . . . . . 94 ARG HG2 . 51886 1 915 . 1 . 1 94 94 ARG HG3 H 1 1.470 0.020 . 1 . . . . . 94 ARG HG3 . 51886 1 916 . 1 . 1 94 94 ARG HD2 H 1 3.084 0.020 . 1 . . . . . 94 ARG HD2 . 51886 1 917 . 1 . 1 94 94 ARG HD3 H 1 3.084 0.020 . 1 . . . . . 94 ARG HD3 . 51886 1 918 . 1 . 1 94 94 ARG C C 13 176.159 0.3 . 1 . . . . . 94 ARG C . 51886 1 919 . 1 . 1 94 94 ARG CA C 13 56.308 0.3 . 1 . . . . . 94 ARG CA . 51886 1 920 . 1 . 1 94 94 ARG CB C 13 30.187 0.3 . 1 . . . . . 94 ARG CB . 51886 1 921 . 1 . 1 94 94 ARG CG C 13 26.994 0.3 . 1 . . . . . 94 ARG CG . 51886 1 922 . 1 . 1 94 94 ARG CD C 13 43.090 0.3 . 1 . . . . . 94 ARG CD . 51886 1 923 . 1 . 1 94 94 ARG N N 15 121.478 0.3 . 1 . . . . . 94 ARG N . 51886 1 924 . 1 . 1 95 95 LEU H H 1 8.043 0.020 . 1 . . . . . 95 LEU H . 51886 1 925 . 1 . 1 95 95 LEU HA H 1 4.141 0.020 . 1 . . . . . 95 LEU HA . 51886 1 926 . 1 . 1 95 95 LEU C C 13 177.182 0.3 . 1 . . . . . 95 LEU C . 51886 1 927 . 1 . 1 95 95 LEU CA C 13 55.227 0.3 . 1 . . . . . 95 LEU CA . 51886 1 928 . 1 . 1 95 95 LEU CB C 13 41.750 0.3 . 1 . . . . . 95 LEU CB . 51886 1 929 . 1 . 1 95 95 LEU CG C 13 26.751 0.3 . 1 . . . . . 95 LEU CG . 51886 1 930 . 1 . 1 95 95 LEU CD1 C 13 24.763 0.3 . 1 . . . . . 95 LEU CD1 . 51886 1 931 . 1 . 1 95 95 LEU CD2 C 13 23.129 0.3 . 1 . . . . . 95 LEU CD2 . 51886 1 932 . 1 . 1 95 95 LEU N N 15 122.959 0.3 . 1 . . . . . 95 LEU N . 51886 1 933 . 1 . 1 96 96 GLU H H 1 8.144 0.020 . 1 . . . . . 96 GLU H . 51886 1 934 . 1 . 1 96 96 GLU C C 13 175.966 0.3 . 1 . . . . . 96 GLU C . 51886 1 935 . 1 . 1 96 96 GLU CA C 13 56.258 0.3 . 1 . . . . . 96 GLU CA . 51886 1 936 . 1 . 1 96 96 GLU CB C 13 29.944 0.3 . 1 . . . . . 96 GLU CB . 51886 1 937 . 1 . 1 96 96 GLU CG C 13 35.901 0.3 . 1 . . . . . 96 GLU CG . 51886 1 938 . 1 . 1 96 96 GLU N N 15 121.626 0.3 . 1 . . . . . 96 GLU N . 51886 1 939 . 1 . 1 97 97 HIS H H 1 8.128 0.020 . 1 . . . . . 97 HIS H . 51886 1 940 . 1 . 1 97 97 HIS C C 13 174.744 0.3 . 1 . . . . . 97 HIS C . 51886 1 941 . 1 . 1 97 97 HIS N N 15 120.551 0.3 . 1 . . . . . 97 HIS N . 51886 1 stop_ save_