################################### # 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 36368 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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' . . isotropic 36368 1 2 '2D 1H-13C HSQC' . . isotropic 36368 1 3 '3D HNCACB' . . isotropic 36368 1 4 '3D CBCA(CO)NH' . . isotropic 36368 1 5 '3D HNCA' . . isotropic 36368 1 6 '3D HN(CO)CA' . . isotropic 36368 1 7 '3D HNCO' . . isotropic 36368 1 8 '3D HN(CA)CO' . . isotropic 36368 1 9 '3D HCCH-COSY' . . isotropic 36368 1 10 '3D H(CCO)NH' . . isotropic 36368 1 11 '3D HBHA(CO)NH' . . isotropic 36368 1 12 '3D HCCH-TOCSY' . . isotropic 36368 1 13 '3D C(CO)NH' . . isotropic 36368 1 14 '3D 15N-edited NOESY-HSQC' . . isotropic 36368 1 15 '3D 13C-edited NOESY-HSQC' . . isotropic 36368 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 ASP HA H 1 4.510 0.00 . 1 . . . . A 2 ASP HA . 36368 1 2 . 1 . 1 2 2 ASP HB2 H 1 2.448 0.00 . 1 . . . . A 2 ASP HB2 . 36368 1 3 . 1 . 1 2 2 ASP HB3 H 1 2.383 0.00 . 1 . . . . A 2 ASP HB3 . 36368 1 4 . 1 . 1 2 2 ASP C C 13 172.055 0.00 . 1 . . . . A 2 ASP C . 36368 1 5 . 1 . 1 2 2 ASP CA C 13 51.886 0.04 . 1 . . . . A 2 ASP CA . 36368 1 6 . 1 . 1 2 2 ASP CB C 13 38.558 0.04 . 1 . . . . A 2 ASP CB . 36368 1 7 . 1 . 1 3 3 THR H H 1 7.796 0.00 . 1 . . . . A 3 THR H . 36368 1 8 . 1 . 1 3 3 THR HA H 1 4.130 0.00 . 1 . . . . A 3 THR HA . 36368 1 9 . 1 . 1 3 3 THR HB H 1 3.800 0.00 . 1 . . . . A 3 THR HB . 36368 1 10 . 1 . 1 3 3 THR HG21 H 1 0.874 0.01 . 1 . . . . A 3 THR HG21 . 36368 1 11 . 1 . 1 3 3 THR HG22 H 1 0.874 0.01 . 1 . . . . A 3 THR HG22 . 36368 1 12 . 1 . 1 3 3 THR HG23 H 1 0.874 0.01 . 1 . . . . A 3 THR HG23 . 36368 1 13 . 1 . 1 3 3 THR C C 13 170.490 0.01 . 1 . . . . A 3 THR C . 36368 1 14 . 1 . 1 3 3 THR CA C 13 59.067 0.03 . 1 . . . . A 3 THR CA . 36368 1 15 . 1 . 1 3 3 THR CB C 13 67.171 0.07 . 1 . . . . A 3 THR CB . 36368 1 16 . 1 . 1 3 3 THR CG2 C 13 18.647 0.01 . 1 . . . . A 3 THR CG2 . 36368 1 17 . 1 . 1 3 3 THR N N 15 113.372 0.02 . 1 . . . . A 3 THR N . 36368 1 18 . 1 . 1 4 4 TYR H H 1 8.243 0.00 . 1 . . . . A 4 TYR H . 36368 1 19 . 1 . 1 4 4 TYR HA H 1 4.485 0.00 . 1 . . . . A 4 TYR HA . 36368 1 20 . 1 . 1 4 4 TYR HB2 H 1 2.826 0.00 . 1 . . . . A 4 TYR HB2 . 36368 1 21 . 1 . 1 4 4 TYR HB3 H 1 2.377 0.00 . 1 . . . . A 4 TYR HB3 . 36368 1 22 . 1 . 1 4 4 TYR C C 13 173.207 0.00 . 1 . . . . A 4 TYR C . 36368 1 23 . 1 . 1 4 4 TYR CA C 13 54.389 0.02 . 1 . . . . A 4 TYR CA . 36368 1 24 . 1 . 1 4 4 TYR CB C 13 38.718 0.06 . 1 . . . . A 4 TYR CB . 36368 1 25 . 1 . 1 4 4 TYR N N 15 121.462 0.02 . 1 . . . . A 4 TYR N . 36368 1 26 . 1 . 1 5 5 TYR H H 1 8.532 0.00 . 1 . . . . A 5 TYR H . 36368 1 27 . 1 . 1 5 5 TYR HA H 1 4.633 0.00 . 1 . . . . A 5 TYR HA . 36368 1 28 . 1 . 1 5 5 TYR HB2 H 1 1.964 0.01 . 1 . . . . A 5 TYR HB2 . 36368 1 29 . 1 . 1 5 5 TYR HB3 H 1 2.989 0.00 . 1 . . . . A 5 TYR HB3 . 36368 1 30 . 1 . 1 5 5 TYR C C 13 175.311 0.00 . 1 . . . . A 5 TYR C . 36368 1 31 . 1 . 1 5 5 TYR CA C 13 54.412 0.03 . 1 . . . . A 5 TYR CA . 36368 1 32 . 1 . 1 5 5 TYR CB C 13 36.954 0.05 . 1 . . . . A 5 TYR CB . 36368 1 33 . 1 . 1 5 5 TYR N N 15 120.869 0.03 . 1 . . . . A 5 TYR N . 36368 1 34 . 1 . 1 6 6 ASP H H 1 9.131 0.00 . 1 . . . . A 6 ASP H . 36368 1 35 . 1 . 1 6 6 ASP HA H 1 4.043 0.00 . 1 . . . . A 6 ASP HA . 36368 1 36 . 1 . 1 6 6 ASP HB2 H 1 2.804 0.00 . 1 . . . . A 6 ASP HB2 . 36368 1 37 . 1 . 1 6 6 ASP HB3 H 1 2.692 0.00 . 1 . . . . A 6 ASP HB3 . 36368 1 38 . 1 . 1 6 6 ASP C C 13 175.353 0.00 . 1 . . . . A 6 ASP C . 36368 1 39 . 1 . 1 6 6 ASP CA C 13 55.656 0.02 . 1 . . . . A 6 ASP CA . 36368 1 40 . 1 . 1 6 6 ASP CB C 13 36.384 0.01 . 1 . . . . A 6 ASP CB . 36368 1 41 . 1 . 1 6 6 ASP N N 15 123.828 0.06 . 1 . . . . A 6 ASP N . 36368 1 42 . 1 . 1 7 7 HIS H H 1 7.805 0.00 . 1 . . . . A 7 HIS H . 36368 1 43 . 1 . 1 7 7 HIS HA H 1 4.276 0.00 . 1 . . . . A 7 HIS HA . 36368 1 44 . 1 . 1 7 7 HIS HB2 H 1 3.206 0.00 . 1 . . . . A 7 HIS HB2 . 36368 1 45 . 1 . 1 7 7 HIS HB3 H 1 2.987 0.00 . 1 . . . . A 7 HIS HB3 . 36368 1 46 . 1 . 1 7 7 HIS C C 13 173.964 0.00 . 1 . . . . A 7 HIS C . 36368 1 47 . 1 . 1 7 7 HIS CA C 13 55.398 0.01 . 1 . . . . A 7 HIS CA . 36368 1 48 . 1 . 1 7 7 HIS CB C 13 26.767 0.05 . 1 . . . . A 7 HIS CB . 36368 1 49 . 1 . 1 7 7 HIS N N 15 111.788 0.01 . 1 . . . . A 7 HIS N . 36368 1 50 . 1 . 1 8 8 GLN H H 1 7.368 0.00 . 1 . . . . A 8 GLN H . 36368 1 51 . 1 . 1 8 8 GLN HA H 1 4.100 0.00 . 1 . . . . A 8 GLN HA . 36368 1 52 . 1 . 1 8 8 GLN HB2 H 1 2.370 0.00 . 1 . . . . A 8 GLN HB2 . 36368 1 53 . 1 . 1 8 8 GLN HB3 H 1 1.952 0.01 . 1 . . . . A 8 GLN HB3 . 36368 1 54 . 1 . 1 8 8 GLN HG2 H 1 2.332 0.00 . 1 . . . . A 8 GLN HG2 . 36368 1 55 . 1 . 1 8 8 GLN HG3 H 1 1.740 0.00 . 1 . . . . A 8 GLN HG3 . 36368 1 56 . 1 . 1 8 8 GLN HE21 H 1 7.795 0.00 . 1 . . . . A 8 GLN HE21 . 36368 1 57 . 1 . 1 8 8 GLN HE22 H 1 6.920 0.00 . 1 . . . . A 8 GLN HE22 . 36368 1 58 . 1 . 1 8 8 GLN C C 13 173.264 0.01 . 1 . . . . A 8 GLN C . 36368 1 59 . 1 . 1 8 8 GLN CA C 13 54.342 0.02 . 1 . . . . A 8 GLN CA . 36368 1 60 . 1 . 1 8 8 GLN CB C 13 27.413 0.05 . 1 . . . . A 8 GLN CB . 36368 1 61 . 1 . 1 8 8 GLN CG C 13 33.086 0.13 . 1 . . . . A 8 GLN CG . 36368 1 62 . 1 . 1 8 8 GLN N N 15 117.371 0.01 . 1 . . . . A 8 GLN N . 36368 1 63 . 1 . 1 9 9 LEU H H 1 6.928 0.00 . 1 . . . . A 9 LEU H . 36368 1 64 . 1 . 1 9 9 LEU HA H 1 4.012 0.00 . 1 . . . . A 9 LEU HA . 36368 1 65 . 1 . 1 9 9 LEU HB2 H 1 1.476 0.00 . 1 . . . . A 9 LEU HB2 . 36368 1 66 . 1 . 1 9 9 LEU HB3 H 1 0.807 0.00 . 1 . . . . A 9 LEU HB3 . 36368 1 67 . 1 . 1 9 9 LEU HG H 1 1.315 0.00 . 1 . . . . A 9 LEU HG . 36368 1 68 . 1 . 1 9 9 LEU HD11 H 1 0.222 0.00 . 1 . . . . A 9 LEU HD11 . 36368 1 69 . 1 . 1 9 9 LEU HD12 H 1 0.222 0.00 . 1 . . . . A 9 LEU HD12 . 36368 1 70 . 1 . 1 9 9 LEU HD13 H 1 0.222 0.00 . 1 . . . . A 9 LEU HD13 . 36368 1 71 . 1 . 1 9 9 LEU HD21 H 1 0.123 0.00 . 1 . . . . A 9 LEU HD21 . 36368 1 72 . 1 . 1 9 9 LEU HD22 H 1 0.123 0.00 . 1 . . . . A 9 LEU HD22 . 36368 1 73 . 1 . 1 9 9 LEU HD23 H 1 0.123 0.00 . 1 . . . . A 9 LEU HD23 . 36368 1 74 . 1 . 1 9 9 LEU C C 13 174.471 0.00 . 1 . . . . A 9 LEU C . 36368 1 75 . 1 . 1 9 9 LEU CA C 13 52.032 0.03 . 1 . . . . A 9 LEU CA . 36368 1 76 . 1 . 1 9 9 LEU CB C 13 40.230 0.04 . 1 . . . . A 9 LEU CB . 36368 1 77 . 1 . 1 9 9 LEU CG C 13 24.180 0.06 . 1 . . . . A 9 LEU CG . 36368 1 78 . 1 . 1 9 9 LEU CD1 C 13 23.095 0.10 . 1 . . . . A 9 LEU CD1 . 36368 1 79 . 1 . 1 9 9 LEU CD2 C 13 19.791 0.03 . 1 . . . . A 9 LEU CD2 . 36368 1 80 . 1 . 1 9 9 LEU N N 15 115.492 0.02 . 1 . . . . A 9 LEU N . 36368 1 81 . 1 . 1 10 10 VAL H H 1 7.075 0.00 . 1 . . . . A 10 VAL H . 36368 1 82 . 1 . 1 10 10 VAL HA H 1 3.028 0.00 . 1 . . . . A 10 VAL HA . 36368 1 83 . 1 . 1 10 10 VAL HB H 1 1.775 0.00 . 1 . . . . A 10 VAL HB . 36368 1 84 . 1 . 1 10 10 VAL HG11 H 1 0.815 0.00 . 1 . . . . A 10 VAL HG11 . 36368 1 85 . 1 . 1 10 10 VAL HG12 H 1 0.815 0.00 . 1 . . . . A 10 VAL HG12 . 36368 1 86 . 1 . 1 10 10 VAL HG13 H 1 0.815 0.00 . 1 . . . . A 10 VAL HG13 . 36368 1 87 . 1 . 1 10 10 VAL HG21 H 1 0.773 0.00 . 1 . . . . A 10 VAL HG21 . 36368 1 88 . 1 . 1 10 10 VAL HG22 H 1 0.773 0.00 . 1 . . . . A 10 VAL HG22 . 36368 1 89 . 1 . 1 10 10 VAL HG23 H 1 0.773 0.00 . 1 . . . . A 10 VAL HG23 . 36368 1 90 . 1 . 1 10 10 VAL C C 13 174.208 0.00 . 1 . . . . A 10 VAL C . 36368 1 91 . 1 . 1 10 10 VAL CA C 13 62.818 0.05 . 1 . . . . A 10 VAL CA . 36368 1 92 . 1 . 1 10 10 VAL CB C 13 28.745 0.04 . 1 . . . . A 10 VAL CB . 36368 1 93 . 1 . 1 10 10 VAL CG1 C 13 19.739 0.03 . 1 . . . . A 10 VAL CG1 . 36368 1 94 . 1 . 1 10 10 VAL CG2 C 13 18.741 0.06 . 1 . . . . A 10 VAL CG2 . 36368 1 95 . 1 . 1 10 10 VAL N N 15 117.476 0.01 . 1 . . . . A 10 VAL N . 36368 1 96 . 1 . 1 11 11 GLY H H 1 8.879 0.00 . 1 . . . . A 11 GLY H . 36368 1 97 . 1 . 1 11 11 GLY HA2 H 1 4.323 0.00 . 1 . . . . A 11 GLY HA2 . 36368 1 98 . 1 . 1 11 11 GLY HA3 H 1 3.369 0.00 . 1 . . . . A 11 GLY HA3 . 36368 1 99 . 1 . 1 11 11 GLY C C 13 171.933 0.01 . 1 . . . . A 11 GLY C . 36368 1 100 . 1 . 1 11 11 GLY CA C 13 41.686 0.04 . 1 . . . . A 11 GLY CA . 36368 1 101 . 1 . 1 11 11 GLY N N 15 115.113 0.01 . 1 . . . . A 11 GLY N . 36368 1 102 . 1 . 1 12 12 LEU H H 1 7.477 0.00 . 1 . . . . A 12 LEU H . 36368 1 103 . 1 . 1 12 12 LEU HA H 1 4.063 0.00 . 1 . . . . A 12 LEU HA . 36368 1 104 . 1 . 1 12 12 LEU HB2 H 1 1.615 0.00 . 1 . . . . A 12 LEU HB2 . 36368 1 105 . 1 . 1 12 12 LEU HB3 H 1 1.017 0.00 . 1 . . . . A 12 LEU HB3 . 36368 1 106 . 1 . 1 12 12 LEU HG H 1 1.630 0.01 . 1 . . . . A 12 LEU HG . 36368 1 107 . 1 . 1 12 12 LEU HD11 H 1 0.563 0.00 . 1 . . . . A 12 LEU HD11 . 36368 1 108 . 1 . 1 12 12 LEU HD12 H 1 0.563 0.00 . 1 . . . . A 12 LEU HD12 . 36368 1 109 . 1 . 1 12 12 LEU HD13 H 1 0.563 0.00 . 1 . . . . A 12 LEU HD13 . 36368 1 110 . 1 . 1 12 12 LEU HD21 H 1 0.637 0.00 . 1 . . . . A 12 LEU HD21 . 36368 1 111 . 1 . 1 12 12 LEU HD22 H 1 0.637 0.00 . 1 . . . . A 12 LEU HD22 . 36368 1 112 . 1 . 1 12 12 LEU HD23 H 1 0.637 0.00 . 1 . . . . A 12 LEU HD23 . 36368 1 113 . 1 . 1 12 12 LEU C C 13 173.269 0.01 . 1 . . . . A 12 LEU C . 36368 1 114 . 1 . 1 12 12 LEU CA C 13 52.546 0.04 . 1 . . . . A 12 LEU CA . 36368 1 115 . 1 . 1 12 12 LEU CB C 13 38.557 0.03 . 1 . . . . A 12 LEU CB . 36368 1 116 . 1 . 1 12 12 LEU CG C 13 23.909 0.07 . 1 . . . . A 12 LEU CG . 36368 1 117 . 1 . 1 12 12 LEU CD1 C 13 24.613 0.08 . 1 . . . . A 12 LEU CD1 . 36368 1 118 . 1 . 1 12 12 LEU CD2 C 13 19.883 0.08 . 1 . . . . A 12 LEU CD2 . 36368 1 119 . 1 . 1 12 12 LEU N N 15 119.597 0.01 . 1 . . . . A 12 LEU N . 36368 1 120 . 1 . 1 13 13 MET H H 1 7.952 0.00 . 1 . . . . A 13 MET H . 36368 1 121 . 1 . 1 13 13 MET HA H 1 4.780 0.00 . 1 . . . . A 13 MET HA . 36368 1 122 . 1 . 1 13 13 MET HB2 H 1 2.068 0.00 . 1 . . . . A 13 MET HB2 . 36368 1 123 . 1 . 1 13 13 MET HG2 H 1 2.607 0.00 . 1 . . . . A 13 MET HG2 . 36368 1 124 . 1 . 1 13 13 MET HG3 H 1 2.562 0.00 . 1 . . . . A 13 MET HG3 . 36368 1 125 . 1 . 1 13 13 MET C C 13 172.262 0.01 . 1 . . . . A 13 MET C . 36368 1 126 . 1 . 1 13 13 MET CA C 13 51.788 0.04 . 1 . . . . A 13 MET CA . 36368 1 127 . 1 . 1 13 13 MET CB C 13 30.374 0.06 . 1 . . . . A 13 MET CB . 36368 1 128 . 1 . 1 13 13 MET CG C 13 29.855 0.06 . 1 . . . . A 13 MET CG . 36368 1 129 . 1 . 1 13 13 MET N N 15 119.030 0.01 . 1 . . . . A 13 MET N . 36368 1 130 . 1 . 1 14 14 VAL H H 1 9.009 0.00 . 1 . . . . A 14 VAL H . 36368 1 131 . 1 . 1 14 14 VAL HA H 1 5.082 0.00 . 1 . . . . A 14 VAL HA . 36368 1 132 . 1 . 1 14 14 VAL HB H 1 1.693 0.00 . 1 . . . . A 14 VAL HB . 36368 1 133 . 1 . 1 14 14 VAL HG11 H 1 0.712 0.00 . 1 . . . . A 14 VAL HG11 . 36368 1 134 . 1 . 1 14 14 VAL HG12 H 1 0.712 0.00 . 1 . . . . A 14 VAL HG12 . 36368 1 135 . 1 . 1 14 14 VAL HG13 H 1 0.712 0.00 . 1 . . . . A 14 VAL HG13 . 36368 1 136 . 1 . 1 14 14 VAL HG21 H 1 0.664 0.00 . 1 . . . . A 14 VAL HG21 . 36368 1 137 . 1 . 1 14 14 VAL HG22 H 1 0.664 0.00 . 1 . . . . A 14 VAL HG22 . 36368 1 138 . 1 . 1 14 14 VAL HG23 H 1 0.664 0.00 . 1 . . . . A 14 VAL HG23 . 36368 1 139 . 1 . 1 14 14 VAL C C 13 172.819 0.00 . 1 . . . . A 14 VAL C . 36368 1 140 . 1 . 1 14 14 VAL CA C 13 57.969 0.02 . 1 . . . . A 14 VAL CA . 36368 1 141 . 1 . 1 14 14 VAL CB C 13 29.454 0.05 . 1 . . . . A 14 VAL CB . 36368 1 142 . 1 . 1 14 14 VAL CG1 C 13 19.846 0.07 . 1 . . . . A 14 VAL CG1 . 36368 1 143 . 1 . 1 14 14 VAL CG2 C 13 19.110 0.01 . 1 . . . . A 14 VAL CG2 . 36368 1 144 . 1 . 1 14 14 VAL N N 15 123.939 0.01 . 1 . . . . A 14 VAL N . 36368 1 145 . 1 . 1 15 15 GLN H H 1 9.168 0.00 . 1 . . . . A 15 GLN H . 36368 1 146 . 1 . 1 15 15 GLN HA H 1 5.447 0.00 . 1 . . . . A 15 GLN HA . 36368 1 147 . 1 . 1 15 15 GLN HB2 H 1 1.978 0.01 . 1 . . . . A 15 GLN HB2 . 36368 1 148 . 1 . 1 15 15 GLN HB3 H 1 1.658 0.00 . 1 . . . . A 15 GLN HB3 . 36368 1 149 . 1 . 1 15 15 GLN HG2 H 1 2.126 0.00 . 1 . . . . A 15 GLN HG2 . 36368 1 150 . 1 . 1 15 15 GLN HG3 H 1 2.097 0.01 . 1 . . . . A 15 GLN HG3 . 36368 1 151 . 1 . 1 15 15 GLN HE21 H 1 7.680 0.00 . 1 . . . . A 15 GLN HE21 . 36368 1 152 . 1 . 1 15 15 GLN HE22 H 1 6.689 0.00 . 1 . . . . A 15 GLN HE22 . 36368 1 153 . 1 . 1 15 15 GLN C C 13 172.134 0.00 . 1 . . . . A 15 GLN C . 36368 1 154 . 1 . 1 15 15 GLN CA C 13 50.538 0.03 . 1 . . . . A 15 GLN CA . 36368 1 155 . 1 . 1 15 15 GLN CB C 13 31.030 0.06 . 1 . . . . A 15 GLN CB . 36368 1 156 . 1 . 1 15 15 GLN CG C 13 30.264 0.00 . 1 . . . . A 15 GLN CG . 36368 1 157 . 1 . 1 15 15 GLN N N 15 126.578 0.01 . 1 . . . . A 15 GLN N . 36368 1 158 . 1 . 1 16 16 THR H H 1 8.907 0.00 . 1 . . . . A 16 THR H . 36368 1 159 . 1 . 1 16 16 THR HA H 1 5.264 0.00 . 1 . . . . A 16 THR HA . 36368 1 160 . 1 . 1 16 16 THR HB H 1 4.858 0.00 . 1 . . . . A 16 THR HB . 36368 1 161 . 1 . 1 16 16 THR HG21 H 1 1.110 0.00 . 1 . . . . A 16 THR HG21 . 36368 1 162 . 1 . 1 16 16 THR HG22 H 1 1.110 0.00 . 1 . . . . A 16 THR HG22 . 36368 1 163 . 1 . 1 16 16 THR HG23 H 1 1.110 0.00 . 1 . . . . A 16 THR HG23 . 36368 1 164 . 1 . 1 16 16 THR C C 13 175.080 0.01 . 1 . . . . A 16 THR C . 36368 1 165 . 1 . 1 16 16 THR CA C 13 57.953 0.02 . 1 . . . . A 16 THR CA . 36368 1 166 . 1 . 1 16 16 THR CB C 13 68.365 0.06 . 1 . . . . A 16 THR CB . 36368 1 167 . 1 . 1 16 16 THR CG2 C 13 19.288 0.00 . 1 . . . . A 16 THR CG2 . 36368 1 168 . 1 . 1 16 16 THR N N 15 110.683 0.01 . 1 . . . . A 16 THR N . 36368 1 169 . 1 . 1 17 17 ALA H H 1 8.623 0.00 . 1 . . . . A 17 ALA H . 36368 1 170 . 1 . 1 17 17 ALA HA H 1 4.112 0.00 . 1 . . . . A 17 ALA HA . 36368 1 171 . 1 . 1 17 17 ALA HB1 H 1 1.388 0.00 . 1 . . . . A 17 ALA HB1 . 36368 1 172 . 1 . 1 17 17 ALA HB2 H 1 1.388 0.00 . 1 . . . . A 17 ALA HB2 . 36368 1 173 . 1 . 1 17 17 ALA HB3 H 1 1.388 0.00 . 1 . . . . A 17 ALA HB3 . 36368 1 174 . 1 . 1 17 17 ALA C C 13 175.907 0.01 . 1 . . . . A 17 ALA C . 36368 1 175 . 1 . 1 17 17 ALA CA C 13 51.770 0.02 . 1 . . . . A 17 ALA CA . 36368 1 176 . 1 . 1 17 17 ALA CB C 13 15.753 0.08 . 1 . . . . A 17 ALA CB . 36368 1 177 . 1 . 1 17 17 ALA N N 15 123.258 0.01 . 1 . . . . A 17 ALA N . 36368 1 178 . 1 . 1 18 18 THR H H 1 7.544 0.00 . 1 . . . . A 18 THR H . 36368 1 179 . 1 . 1 18 18 THR HA H 1 4.298 0.00 . 1 . . . . A 18 THR HA . 36368 1 180 . 1 . 1 18 18 THR HB H 1 4.485 0.00 . 1 . . . . A 18 THR HB . 36368 1 181 . 1 . 1 18 18 THR HG21 H 1 1.138 0.00 . 1 . . . . A 18 THR HG21 . 36368 1 182 . 1 . 1 18 18 THR HG22 H 1 1.138 0.00 . 1 . . . . A 18 THR HG22 . 36368 1 183 . 1 . 1 18 18 THR HG23 H 1 1.138 0.00 . 1 . . . . A 18 THR HG23 . 36368 1 184 . 1 . 1 18 18 THR C C 13 172.760 0.00 . 1 . . . . A 18 THR C . 36368 1 185 . 1 . 1 18 18 THR CA C 13 58.698 0.09 . 1 . . . . A 18 THR CA . 36368 1 186 . 1 . 1 18 18 THR CB C 13 65.809 0.06 . 1 . . . . A 18 THR CB . 36368 1 187 . 1 . 1 18 18 THR CG2 C 13 19.265 0.00 . 1 . . . . A 18 THR CG2 . 36368 1 188 . 1 . 1 18 18 THR N N 15 104.676 0.02 . 1 . . . . A 18 THR N . 36368 1 189 . 1 . 1 19 19 GLY H H 1 7.924 0.00 . 1 . . . . A 19 GLY H . 36368 1 190 . 1 . 1 19 19 GLY HA2 H 1 4.194 0.00 . 1 . . . . A 19 GLY HA2 . 36368 1 191 . 1 . 1 19 19 GLY HA3 H 1 3.411 0.00 . 1 . . . . A 19 GLY HA3 . 36368 1 192 . 1 . 1 19 19 GLY C C 13 171.244 0.01 . 1 . . . . A 19 GLY C . 36368 1 193 . 1 . 1 19 19 GLY CA C 13 42.440 0.08 . 1 . . . . A 19 GLY CA . 36368 1 194 . 1 . 1 19 19 GLY N N 15 109.575 0.02 . 1 . . . . A 19 GLY N . 36368 1 195 . 1 . 1 20 20 GLU H H 1 7.434 0.00 . 1 . . . . A 20 GLU H . 36368 1 196 . 1 . 1 20 20 GLU HA H 1 4.175 0.00 . 1 . . . . A 20 GLU HA . 36368 1 197 . 1 . 1 20 20 GLU HB2 H 1 1.906 0.00 . 1 . . . . A 20 GLU HB2 . 36368 1 198 . 1 . 1 20 20 GLU HB3 H 1 1.861 0.00 . 1 . . . . A 20 GLU HB3 . 36368 1 199 . 1 . 1 20 20 GLU HG2 H 1 2.079 0.00 . 1 . . . . A 20 GLU HG2 . 36368 1 200 . 1 . 1 20 20 GLU C C 13 173.984 0.00 . 1 . . . . A 20 GLU C . 36368 1 201 . 1 . 1 20 20 GLU CA C 13 53.730 0.04 . 1 . . . . A 20 GLU CA . 36368 1 202 . 1 . 1 20 20 GLU CB C 13 27.114 0.02 . 1 . . . . A 20 GLU CB . 36368 1 203 . 1 . 1 20 20 GLU CG C 13 33.385 0.00 . 1 . . . . A 20 GLU CG . 36368 1 204 . 1 . 1 20 20 GLU N N 15 120.920 0.01 . 1 . . . . A 20 GLU N . 36368 1 205 . 1 . 1 21 21 GLY H H 1 8.823 0.00 . 1 . . . . A 21 GLY H . 36368 1 206 . 1 . 1 21 21 GLY HA2 H 1 4.019 0.00 . 1 . . . . A 21 GLY HA2 . 36368 1 207 . 1 . 1 21 21 GLY HA3 H 1 3.675 0.00 . 1 . . . . A 21 GLY HA3 . 36368 1 208 . 1 . 1 21 21 GLY C C 13 171.120 0.01 . 1 . . . . A 21 GLY C . 36368 1 209 . 1 . 1 21 21 GLY CA C 13 44.085 0.03 . 1 . . . . A 21 GLY CA . 36368 1 210 . 1 . 1 21 21 GLY N N 15 112.823 0.01 . 1 . . . . A 21 GLY N . 36368 1 211 . 1 . 1 22 22 VAL H H 1 8.865 0.00 . 1 . . . . A 22 VAL H . 36368 1 212 . 1 . 1 22 22 VAL HA H 1 4.040 0.00 . 1 . . . . A 22 VAL HA . 36368 1 213 . 1 . 1 22 22 VAL HB H 1 1.586 0.00 . 1 . . . . A 22 VAL HB . 36368 1 214 . 1 . 1 22 22 VAL HG11 H 1 0.772 0.00 . 1 . . . . A 22 VAL HG11 . 36368 1 215 . 1 . 1 22 22 VAL HG12 H 1 0.772 0.00 . 1 . . . . A 22 VAL HG12 . 36368 1 216 . 1 . 1 22 22 VAL HG13 H 1 0.772 0.00 . 1 . . . . A 22 VAL HG13 . 36368 1 217 . 1 . 1 22 22 VAL HG21 H 1 0.646 0.00 . 1 . . . . A 22 VAL HG21 . 36368 1 218 . 1 . 1 22 22 VAL HG22 H 1 0.646 0.00 . 1 . . . . A 22 VAL HG22 . 36368 1 219 . 1 . 1 22 22 VAL HG23 H 1 0.646 0.00 . 1 . . . . A 22 VAL HG23 . 36368 1 220 . 1 . 1 22 22 VAL C C 13 172.553 0.00 . 1 . . . . A 22 VAL C . 36368 1 221 . 1 . 1 22 22 VAL CA C 13 60.902 0.02 . 1 . . . . A 22 VAL CA . 36368 1 222 . 1 . 1 22 22 VAL CB C 13 30.447 0.02 . 1 . . . . A 22 VAL CB . 36368 1 223 . 1 . 1 22 22 VAL CG1 C 13 18.745 0.00 . 1 . . . . A 22 VAL CG1 . 36368 1 224 . 1 . 1 22 22 VAL CG2 C 13 18.191 0.00 . 1 . . . . A 22 VAL CG2 . 36368 1 225 . 1 . 1 22 22 VAL N N 15 124.545 0.01 . 1 . . . . A 22 VAL N . 36368 1 226 . 1 . 1 23 23 GLY H H 1 7.224 0.00 . 1 . . . . A 23 GLY H . 36368 1 227 . 1 . 1 23 23 GLY HA2 H 1 4.323 0.00 . 1 . . . . A 23 GLY HA2 . 36368 1 228 . 1 . 1 23 23 GLY HA3 H 1 3.837 0.00 . 1 . . . . A 23 GLY HA3 . 36368 1 229 . 1 . 1 23 23 GLY C C 13 168.239 0.00 . 1 . . . . A 23 GLY C . 36368 1 230 . 1 . 1 23 23 GLY CA C 13 43.016 0.05 . 1 . . . . A 23 GLY CA . 36368 1 231 . 1 . 1 23 23 GLY N N 15 103.150 0.02 . 1 . . . . A 23 GLY N . 36368 1 232 . 1 . 1 24 24 VAL H H 1 7.938 0.00 . 1 . . . . A 24 VAL H . 36368 1 233 . 1 . 1 24 24 VAL HA H 1 5.015 0.00 . 1 . . . . A 24 VAL HA . 36368 1 234 . 1 . 1 24 24 VAL HB H 1 1.827 0.00 . 1 . . . . A 24 VAL HB . 36368 1 235 . 1 . 1 24 24 VAL HG11 H 1 0.847 0.00 . 1 . . . . A 24 VAL HG11 . 36368 1 236 . 1 . 1 24 24 VAL HG12 H 1 0.847 0.00 . 1 . . . . A 24 VAL HG12 . 36368 1 237 . 1 . 1 24 24 VAL HG13 H 1 0.847 0.00 . 1 . . . . A 24 VAL HG13 . 36368 1 238 . 1 . 1 24 24 VAL HG21 H 1 0.815 0.00 . 1 . . . . A 24 VAL HG21 . 36368 1 239 . 1 . 1 24 24 VAL HG22 H 1 0.815 0.00 . 1 . . . . A 24 VAL HG22 . 36368 1 240 . 1 . 1 24 24 VAL HG23 H 1 0.815 0.00 . 1 . . . . A 24 VAL HG23 . 36368 1 241 . 1 . 1 24 24 VAL C C 13 172.171 0.01 . 1 . . . . A 24 VAL C . 36368 1 242 . 1 . 1 24 24 VAL CA C 13 56.831 0.04 . 1 . . . . A 24 VAL CA . 36368 1 243 . 1 . 1 24 24 VAL CB C 13 32.692 0.03 . 1 . . . . A 24 VAL CB . 36368 1 244 . 1 . 1 24 24 VAL CG1 C 13 18.640 0.02 . 1 . . . . A 24 VAL CG1 . 36368 1 245 . 1 . 1 24 24 VAL CG2 C 13 17.620 0.08 . 1 . . . . A 24 VAL CG2 . 36368 1 246 . 1 . 1 24 24 VAL N N 15 119.472 0.01 . 1 . . . . A 24 VAL N . 36368 1 247 . 1 . 1 25 25 VAL H H 1 8.725 0.00 . 1 . . . . A 25 VAL H . 36368 1 248 . 1 . 1 25 25 VAL HA H 1 4.367 0.00 . 1 . . . . A 25 VAL HA . 36368 1 249 . 1 . 1 25 25 VAL HB H 1 2.381 0.00 . 1 . . . . A 25 VAL HB . 36368 1 250 . 1 . 1 25 25 VAL HG11 H 1 0.752 0.00 . 1 . . . . A 25 VAL HG11 . 36368 1 251 . 1 . 1 25 25 VAL HG12 H 1 0.752 0.00 . 1 . . . . A 25 VAL HG12 . 36368 1 252 . 1 . 1 25 25 VAL HG13 H 1 0.752 0.00 . 1 . . . . A 25 VAL HG13 . 36368 1 253 . 1 . 1 25 25 VAL HG21 H 1 0.624 0.00 . 1 . . . . A 25 VAL HG21 . 36368 1 254 . 1 . 1 25 25 VAL HG22 H 1 0.624 0.00 . 1 . . . . A 25 VAL HG22 . 36368 1 255 . 1 . 1 25 25 VAL HG23 H 1 0.624 0.00 . 1 . . . . A 25 VAL HG23 . 36368 1 256 . 1 . 1 25 25 VAL C C 13 175.798 0.01 . 1 . . . . A 25 VAL C . 36368 1 257 . 1 . 1 25 25 VAL CA C 13 60.418 0.03 . 1 . . . . A 25 VAL CA . 36368 1 258 . 1 . 1 25 25 VAL CB C 13 29.422 0.03 . 1 . . . . A 25 VAL CB . 36368 1 259 . 1 . 1 25 25 VAL CG1 C 13 20.193 0.00 . 1 . . . . A 25 VAL CG1 . 36368 1 260 . 1 . 1 25 25 VAL CG2 C 13 20.171 0.02 . 1 . . . . A 25 VAL CG2 . 36368 1 261 . 1 . 1 25 25 VAL N N 15 125.691 0.01 . 1 . . . . A 25 VAL N . 36368 1 262 . 1 . 1 26 26 THR H H 1 9.592 0.00 . 1 . . . . A 26 THR H . 36368 1 263 . 1 . 1 26 26 THR HA H 1 4.410 0.00 . 1 . . . . A 26 THR HA . 36368 1 264 . 1 . 1 26 26 THR HB H 1 4.160 0.00 . 1 . . . . A 26 THR HB . 36368 1 265 . 1 . 1 26 26 THR HG21 H 1 1.158 0.00 . 1 . . . . A 26 THR HG21 . 36368 1 266 . 1 . 1 26 26 THR HG22 H 1 1.158 0.00 . 1 . . . . A 26 THR HG22 . 36368 1 267 . 1 . 1 26 26 THR HG23 H 1 1.158 0.00 . 1 . . . . A 26 THR HG23 . 36368 1 268 . 1 . 1 26 26 THR C C 13 172.066 0.02 . 1 . . . . A 26 THR C . 36368 1 269 . 1 . 1 26 26 THR CA C 13 59.804 0.07 . 1 . . . . A 26 THR CA . 36368 1 270 . 1 . 1 26 26 THR CB C 13 66.514 0.08 . 1 . . . . A 26 THR CB . 36368 1 271 . 1 . 1 26 26 THR CG2 C 13 20.809 0.01 . 1 . . . . A 26 THR CG2 . 36368 1 272 . 1 . 1 26 26 THR N N 15 122.037 0.01 . 1 . . . . A 26 THR N . 36368 1 273 . 1 . 1 27 27 GLU H H 1 7.462 0.00 . 1 . . . . A 27 GLU H . 36368 1 274 . 1 . 1 27 27 GLU HA H 1 4.237 0.00 . 1 . . . . A 27 GLU HA . 36368 1 275 . 1 . 1 27 27 GLU HB2 H 1 1.970 0.00 . 1 . . . . A 27 GLU HB2 . 36368 1 276 . 1 . 1 27 27 GLU HB3 H 1 1.773 0.00 . 1 . . . . A 27 GLU HB3 . 36368 1 277 . 1 . 1 27 27 GLU HG2 H 1 1.963 0.00 . 1 . . . . A 27 GLU HG2 . 36368 1 278 . 1 . 1 27 27 GLU C C 13 170.048 0.01 . 1 . . . . A 27 GLU C . 36368 1 279 . 1 . 1 27 27 GLU CA C 13 53.271 0.04 . 1 . . . . A 27 GLU CA . 36368 1 280 . 1 . 1 27 27 GLU CB C 13 30.360 0.03 . 1 . . . . A 27 GLU CB . 36368 1 281 . 1 . 1 27 27 GLU CG C 13 33.236 0.10 . 1 . . . . A 27 GLU CG . 36368 1 282 . 1 . 1 27 27 GLU N N 15 120.497 0.02 . 1 . . . . A 27 GLU N . 36368 1 283 . 1 . 1 28 28 VAL H H 1 8.557 0.00 . 1 . . . . A 28 VAL H . 36368 1 284 . 1 . 1 28 28 VAL HA H 1 4.251 0.00 . 1 . . . . A 28 VAL HA . 36368 1 285 . 1 . 1 28 28 VAL HB H 1 1.707 0.00 . 1 . . . . A 28 VAL HB . 36368 1 286 . 1 . 1 28 28 VAL HG11 H 1 0.603 0.00 . 1 . . . . A 28 VAL HG11 . 36368 1 287 . 1 . 1 28 28 VAL HG12 H 1 0.603 0.00 . 1 . . . . A 28 VAL HG12 . 36368 1 288 . 1 . 1 28 28 VAL HG13 H 1 0.603 0.00 . 1 . . . . A 28 VAL HG13 . 36368 1 289 . 1 . 1 28 28 VAL HG21 H 1 0.287 0.00 . 1 . . . . A 28 VAL HG21 . 36368 1 290 . 1 . 1 28 28 VAL HG22 H 1 0.287 0.00 . 1 . . . . A 28 VAL HG22 . 36368 1 291 . 1 . 1 28 28 VAL HG23 H 1 0.287 0.00 . 1 . . . . A 28 VAL HG23 . 36368 1 292 . 1 . 1 28 28 VAL C C 13 171.877 0.01 . 1 . . . . A 28 VAL C . 36368 1 293 . 1 . 1 28 28 VAL CA C 13 59.008 0.05 . 1 . . . . A 28 VAL CA . 36368 1 294 . 1 . 1 28 28 VAL CB C 13 29.352 0.03 . 1 . . . . A 28 VAL CB . 36368 1 295 . 1 . 1 28 28 VAL CG1 C 13 18.937 0.00 . 1 . . . . A 28 VAL CG1 . 36368 1 296 . 1 . 1 28 28 VAL CG2 C 13 18.029 0.00 . 1 . . . . A 28 VAL CG2 . 36368 1 297 . 1 . 1 28 28 VAL N N 15 123.672 0.01 . 1 . . . . A 28 VAL N . 36368 1 298 . 1 . 1 29 29 VAL H H 1 9.170 0.00 . 1 . . . . A 29 VAL H . 36368 1 299 . 1 . 1 29 29 VAL HA H 1 3.906 0.00 . 1 . . . . A 29 VAL HA . 36368 1 300 . 1 . 1 29 29 VAL HB H 1 1.764 0.00 . 1 . . . . A 29 VAL HB . 36368 1 301 . 1 . 1 29 29 VAL HG11 H 1 0.748 0.00 . 1 . . . . A 29 VAL HG11 . 36368 1 302 . 1 . 1 29 29 VAL HG12 H 1 0.748 0.00 . 1 . . . . A 29 VAL HG12 . 36368 1 303 . 1 . 1 29 29 VAL HG13 H 1 0.748 0.00 . 1 . . . . A 29 VAL HG13 . 36368 1 304 . 1 . 1 29 29 VAL HG21 H 1 0.649 0.00 . 1 . . . . A 29 VAL HG21 . 36368 1 305 . 1 . 1 29 29 VAL HG22 H 1 0.649 0.00 . 1 . . . . A 29 VAL HG22 . 36368 1 306 . 1 . 1 29 29 VAL HG23 H 1 0.649 0.00 . 1 . . . . A 29 VAL HG23 . 36368 1 307 . 1 . 1 29 29 VAL C C 13 172.428 0.00 . 1 . . . . A 29 VAL C . 36368 1 308 . 1 . 1 29 29 VAL CA C 13 58.926 0.06 . 1 . . . . A 29 VAL CA . 36368 1 309 . 1 . 1 29 29 VAL CB C 13 30.493 0.03 . 1 . . . . A 29 VAL CB . 36368 1 310 . 1 . 1 29 29 VAL CG1 C 13 18.229 0.00 . 1 . . . . A 29 VAL CG1 . 36368 1 311 . 1 . 1 29 29 VAL CG2 C 13 18.042 0.00 . 1 . . . . A 29 VAL CG2 . 36368 1 312 . 1 . 1 29 29 VAL N N 15 129.001 0.02 . 1 . . . . A 29 VAL N . 36368 1 313 . 1 . 1 30 30 HIS H H 1 9.005 0.00 . 1 . . . . A 30 HIS H . 36368 1 314 . 1 . 1 30 30 HIS HA H 1 4.837 0.00 . 1 . . . . A 30 HIS HA . 36368 1 315 . 1 . 1 30 30 HIS HB2 H 1 3.120 0.00 . 1 . . . . A 30 HIS HB2 . 36368 1 316 . 1 . 1 30 30 HIS C C 13 171.917 0.00 . 1 . . . . A 30 HIS C . 36368 1 317 . 1 . 1 30 30 HIS CA C 13 52.596 0.02 . 1 . . . . A 30 HIS CA . 36368 1 318 . 1 . 1 30 30 HIS CB C 13 26.436 0.04 . 1 . . . . A 30 HIS CB . 36368 1 319 . 1 . 1 30 30 HIS N N 15 126.174 0.01 . 1 . . . . A 30 HIS N . 36368 1 320 . 1 . 1 31 31 THR H H 1 8.051 0.00 . 1 . . . . A 31 THR H . 36368 1 321 . 1 . 1 31 31 THR HA H 1 4.894 0.00 . 1 . . . . A 31 THR HA . 36368 1 322 . 1 . 1 31 31 THR HB H 1 4.436 0.00 . 1 . . . . A 31 THR HB . 36368 1 323 . 1 . 1 31 31 THR HG21 H 1 1.022 0.00 . 1 . . . . A 31 THR HG21 . 36368 1 324 . 1 . 1 31 31 THR HG22 H 1 1.022 0.00 . 1 . . . . A 31 THR HG22 . 36368 1 325 . 1 . 1 31 31 THR HG23 H 1 1.022 0.00 . 1 . . . . A 31 THR HG23 . 36368 1 326 . 1 . 1 31 31 THR C C 13 172.590 0.00 . 1 . . . . A 31 THR C . 36368 1 327 . 1 . 1 31 31 THR CA C 13 57.005 0.04 . 1 . . . . A 31 THR CA . 36368 1 328 . 1 . 1 31 31 THR CB C 13 69.960 0.07 . 1 . . . . A 31 THR CB . 36368 1 329 . 1 . 1 31 31 THR CG2 C 13 18.845 0.03 . 1 . . . . A 31 THR CG2 . 36368 1 330 . 1 . 1 31 31 THR N N 15 115.008 0.02 . 1 . . . . A 31 THR N . 36368 1 331 . 1 . 1 32 32 ALA H H 1 8.870 0.00 . 1 . . . . A 32 ALA H . 36368 1 332 . 1 . 1 32 32 ALA HA H 1 4.127 0.00 . 1 . . . . A 32 ALA HA . 36368 1 333 . 1 . 1 32 32 ALA HB1 H 1 1.386 0.00 . 1 . . . . A 32 ALA HB1 . 36368 1 334 . 1 . 1 32 32 ALA HB2 H 1 1.386 0.00 . 1 . . . . A 32 ALA HB2 . 36368 1 335 . 1 . 1 32 32 ALA HB3 H 1 1.386 0.00 . 1 . . . . A 32 ALA HB3 . 36368 1 336 . 1 . 1 32 32 ALA C C 13 175.453 0.00 . 1 . . . . A 32 ALA C . 36368 1 337 . 1 . 1 32 32 ALA CA C 13 51.772 0.03 . 1 . . . . A 32 ALA CA . 36368 1 338 . 1 . 1 32 32 ALA CB C 13 15.403 0.07 . 1 . . . . A 32 ALA CB . 36368 1 339 . 1 . 1 32 32 ALA N N 15 123.273 0.01 . 1 . . . . A 32 ALA N . 36368 1 340 . 1 . 1 33 33 ALA H H 1 7.829 0.00 . 1 . . . . A 33 ALA H . 36368 1 341 . 1 . 1 33 33 ALA HA H 1 4.383 0.00 . 1 . . . . A 33 ALA HA . 36368 1 342 . 1 . 1 33 33 ALA HB1 H 1 1.232 0.00 . 1 . . . . A 33 ALA HB1 . 36368 1 343 . 1 . 1 33 33 ALA HB2 H 1 1.232 0.00 . 1 . . . . A 33 ALA HB2 . 36368 1 344 . 1 . 1 33 33 ALA HB3 H 1 1.232 0.00 . 1 . . . . A 33 ALA HB3 . 36368 1 345 . 1 . 1 33 33 ALA C C 13 174.024 0.00 . 1 . . . . A 33 ALA C . 36368 1 346 . 1 . 1 33 33 ALA CA C 13 48.930 0.03 . 1 . . . . A 33 ALA CA . 36368 1 347 . 1 . 1 33 33 ALA CB C 13 16.810 0.07 . 1 . . . . A 33 ALA CB . 36368 1 348 . 1 . 1 33 33 ALA N N 15 118.203 0.01 . 1 . . . . A 33 ALA N . 36368 1 349 . 1 . 1 34 34 GLY H H 1 7.390 0.00 . 1 . . . . A 34 GLY H . 36368 1 350 . 1 . 1 34 34 GLY HA2 H 1 4.425 0.00 . 1 . . . . A 34 GLY HA2 . 36368 1 351 . 1 . 1 34 34 GLY HA3 H 1 3.731 0.00 . 1 . . . . A 34 GLY HA3 . 36368 1 352 . 1 . 1 34 34 GLY C C 13 170.293 0.01 . 1 . . . . A 34 GLY C . 36368 1 353 . 1 . 1 34 34 GLY CA C 13 41.690 0.04 . 1 . . . . A 34 GLY CA . 36368 1 354 . 1 . 1 34 34 GLY N N 15 107.230 0.01 . 1 . . . . A 34 GLY N . 36368 1 355 . 1 . 1 35 35 GLU H H 1 8.509 0.00 . 1 . . . . A 35 GLU H . 36368 1 356 . 1 . 1 35 35 GLU HA H 1 5.190 0.00 . 1 . . . . A 35 GLU HA . 36368 1 357 . 1 . 1 35 35 GLU HB2 H 1 2.173 0.01 . 1 . . . . A 35 GLU HB2 . 36368 1 358 . 1 . 1 35 35 GLU HB3 H 1 1.553 0.01 . 1 . . . . A 35 GLU HB3 . 36368 1 359 . 1 . 1 35 35 GLU HG2 H 1 1.957 0.00 . 1 . . . . A 35 GLU HG2 . 36368 1 360 . 1 . 1 35 35 GLU HG3 H 1 2.204 0.00 . 1 . . . . A 35 GLU HG3 . 36368 1 361 . 1 . 1 35 35 GLU C C 13 174.049 0.00 . 1 . . . . A 35 GLU C . 36368 1 362 . 1 . 1 35 35 GLU CA C 13 52.952 0.04 . 1 . . . . A 35 GLU CA . 36368 1 363 . 1 . 1 35 35 GLU CB C 13 29.318 0.05 . 1 . . . . A 35 GLU CB . 36368 1 364 . 1 . 1 35 35 GLU CG C 13 34.762 0.04 . 1 . . . . A 35 GLU CG . 36368 1 365 . 1 . 1 35 35 GLU N N 15 120.922 0.01 . 1 . . . . A 35 GLU N . 36368 1 366 . 1 . 1 36 36 LEU H H 1 9.052 0.00 . 1 . . . . A 36 LEU H . 36368 1 367 . 1 . 1 36 36 LEU HA H 1 4.851 0.00 . 1 . . . . A 36 LEU HA . 36368 1 368 . 1 . 1 36 36 LEU HB2 H 1 1.313 0.00 . 1 . . . . A 36 LEU HB2 . 36368 1 369 . 1 . 1 36 36 LEU HB3 H 1 1.065 0.00 . 1 . . . . A 36 LEU HB3 . 36368 1 370 . 1 . 1 36 36 LEU HG H 1 1.444 0.00 . 1 . . . . A 36 LEU HG . 36368 1 371 . 1 . 1 36 36 LEU HD11 H 1 0.682 0.00 . 1 . . . . A 36 LEU HD11 . 36368 1 372 . 1 . 1 36 36 LEU HD12 H 1 0.682 0.00 . 1 . . . . A 36 LEU HD12 . 36368 1 373 . 1 . 1 36 36 LEU HD13 H 1 0.682 0.00 . 1 . . . . A 36 LEU HD13 . 36368 1 374 . 1 . 1 36 36 LEU HD21 H 1 0.597 0.00 . 1 . . . . A 36 LEU HD21 . 36368 1 375 . 1 . 1 36 36 LEU HD22 H 1 0.597 0.00 . 1 . . . . A 36 LEU HD22 . 36368 1 376 . 1 . 1 36 36 LEU HD23 H 1 0.597 0.00 . 1 . . . . A 36 LEU HD23 . 36368 1 377 . 1 . 1 36 36 LEU C C 13 172.319 0.00 . 1 . . . . A 36 LEU C . 36368 1 378 . 1 . 1 36 36 LEU CA C 13 51.094 0.04 . 1 . . . . A 36 LEU CA . 36368 1 379 . 1 . 1 36 36 LEU CB C 13 42.706 0.04 . 1 . . . . A 36 LEU CB . 36368 1 380 . 1 . 1 36 36 LEU CG C 13 24.840 0.02 . 1 . . . . A 36 LEU CG . 36368 1 381 . 1 . 1 36 36 LEU CD1 C 13 24.040 0.05 . 1 . . . . A 36 LEU CD1 . 36368 1 382 . 1 . 1 36 36 LEU CD2 C 13 22.593 0.04 . 1 . . . . A 36 LEU CD2 . 36368 1 383 . 1 . 1 36 36 LEU N N 15 121.212 0.01 . 1 . . . . A 36 LEU N . 36368 1 384 . 1 . 1 37 37 LEU H H 1 9.254 0.00 . 1 . . . . A 37 LEU H . 36368 1 385 . 1 . 1 37 37 LEU HA H 1 4.530 0.00 . 1 . . . . A 37 LEU HA . 36368 1 386 . 1 . 1 37 37 LEU HB2 H 1 1.722 0.00 . 1 . . . . A 37 LEU HB2 . 36368 1 387 . 1 . 1 37 37 LEU HB3 H 1 1.029 0.00 . 1 . . . . A 37 LEU HB3 . 36368 1 388 . 1 . 1 37 37 LEU HG H 1 1.523 0.00 . 1 . . . . A 37 LEU HG . 36368 1 389 . 1 . 1 37 37 LEU HD11 H 1 0.571 0.00 . 1 . . . . A 37 LEU HD11 . 36368 1 390 . 1 . 1 37 37 LEU HD12 H 1 0.571 0.00 . 1 . . . . A 37 LEU HD12 . 36368 1 391 . 1 . 1 37 37 LEU HD13 H 1 0.571 0.00 . 1 . . . . A 37 LEU HD13 . 36368 1 392 . 1 . 1 37 37 LEU HD21 H 1 0.331 0.00 . 1 . . . . A 37 LEU HD21 . 36368 1 393 . 1 . 1 37 37 LEU HD22 H 1 0.331 0.00 . 1 . . . . A 37 LEU HD22 . 36368 1 394 . 1 . 1 37 37 LEU HD23 H 1 0.331 0.00 . 1 . . . . A 37 LEU HD23 . 36368 1 395 . 1 . 1 37 37 LEU C C 13 172.523 0.00 . 1 . . . . A 37 LEU C . 36368 1 396 . 1 . 1 37 37 LEU CA C 13 50.426 0.04 . 1 . . . . A 37 LEU CA . 36368 1 397 . 1 . 1 37 37 LEU CB C 13 39.556 0.04 . 1 . . . . A 37 LEU CB . 36368 1 398 . 1 . 1 37 37 LEU CG C 13 23.891 0.09 . 1 . . . . A 37 LEU CG . 36368 1 399 . 1 . 1 37 37 LEU CD1 C 13 22.290 0.09 . 1 . . . . A 37 LEU CD1 . 36368 1 400 . 1 . 1 37 37 LEU CD2 C 13 19.745 0.03 . 1 . . . . A 37 LEU CD2 . 36368 1 401 . 1 . 1 37 37 LEU N N 15 119.820 0.02 . 1 . . . . A 37 LEU N . 36368 1 402 . 1 . 1 38 38 ALA H H 1 8.684 0.00 . 1 . . . . A 38 ALA H . 36368 1 403 . 1 . 1 38 38 ALA HA H 1 4.711 0.00 . 1 . . . . A 38 ALA HA . 36368 1 404 . 1 . 1 38 38 ALA HB1 H 1 1.101 0.00 . 1 . . . . A 38 ALA HB1 . 36368 1 405 . 1 . 1 38 38 ALA HB2 H 1 1.101 0.00 . 1 . . . . A 38 ALA HB2 . 36368 1 406 . 1 . 1 38 38 ALA HB3 H 1 1.101 0.00 . 1 . . . . A 38 ALA HB3 . 36368 1 407 . 1 . 1 38 38 ALA C C 13 172.970 0.00 . 1 . . . . A 38 ALA C . 36368 1 408 . 1 . 1 38 38 ALA CA C 13 49.182 0.02 . 1 . . . . A 38 ALA CA . 36368 1 409 . 1 . 1 38 38 ALA CB C 13 16.174 0.07 . 1 . . . . A 38 ALA CB . 36368 1 410 . 1 . 1 38 38 ALA N N 15 128.606 0.02 . 1 . . . . A 38 ALA N . 36368 1 411 . 1 . 1 39 39 VAL H H 1 8.988 0.00 . 1 . . . . A 39 VAL H . 36368 1 412 . 1 . 1 39 39 VAL HA H 1 4.437 0.00 . 1 . . . . A 39 VAL HA . 36368 1 413 . 1 . 1 39 39 VAL HB H 1 1.870 0.00 . 1 . . . . A 39 VAL HB . 36368 1 414 . 1 . 1 39 39 VAL HG11 H 1 0.637 0.00 . 1 . . . . A 39 VAL HG11 . 36368 1 415 . 1 . 1 39 39 VAL HG12 H 1 0.637 0.00 . 1 . . . . A 39 VAL HG12 . 36368 1 416 . 1 . 1 39 39 VAL HG13 H 1 0.637 0.00 . 1 . . . . A 39 VAL HG13 . 36368 1 417 . 1 . 1 39 39 VAL HG21 H 1 0.416 0.00 . 1 . . . . A 39 VAL HG21 . 36368 1 418 . 1 . 1 39 39 VAL HG22 H 1 0.416 0.00 . 1 . . . . A 39 VAL HG22 . 36368 1 419 . 1 . 1 39 39 VAL HG23 H 1 0.416 0.00 . 1 . . . . A 39 VAL HG23 . 36368 1 420 . 1 . 1 39 39 VAL C C 13 171.660 0.01 . 1 . . . . A 39 VAL C . 36368 1 421 . 1 . 1 39 39 VAL CA C 13 58.273 0.02 . 1 . . . . A 39 VAL CA . 36368 1 422 . 1 . 1 39 39 VAL CB C 13 30.500 0.04 . 1 . . . . A 39 VAL CB . 36368 1 423 . 1 . 1 39 39 VAL CG1 C 13 19.670 0.09 . 1 . . . . A 39 VAL CG1 . 36368 1 424 . 1 . 1 39 39 VAL CG2 C 13 18.346 0.01 . 1 . . . . A 39 VAL CG2 . 36368 1 425 . 1 . 1 39 39 VAL N N 15 124.990 0.02 . 1 . . . . A 39 VAL N . 36368 1 426 . 1 . 1 40 40 LYS H H 1 9.013 0.00 . 1 . . . . A 40 LYS H . 36368 1 427 . 1 . 1 40 40 LYS HA H 1 4.512 0.00 . 1 . . . . A 40 LYS HA . 36368 1 428 . 1 . 1 40 40 LYS HB2 H 1 1.791 0.00 . 1 . . . . A 40 LYS HB2 . 36368 1 429 . 1 . 1 40 40 LYS HG2 H 1 1.417 0.00 . 1 . . . . A 40 LYS HG2 . 36368 1 430 . 1 . 1 40 40 LYS HD2 H 1 1.653 0.00 . 1 . . . . A 40 LYS HD2 . 36368 1 431 . 1 . 1 40 40 LYS HD3 H 1 1.553 0.00 . 1 . . . . A 40 LYS HD3 . 36368 1 432 . 1 . 1 40 40 LYS HE2 H 1 2.913 0.00 . 1 . . . . A 40 LYS HE2 . 36368 1 433 . 1 . 1 40 40 LYS HE3 H 1 2.896 0.00 . 1 . . . . A 40 LYS HE3 . 36368 1 434 . 1 . 1 40 40 LYS C C 13 173.740 0.01 . 1 . . . . A 40 LYS C . 36368 1 435 . 1 . 1 40 40 LYS CA C 13 53.630 0.01 . 1 . . . . A 40 LYS CA . 36368 1 436 . 1 . 1 40 40 LYS CB C 13 31.288 0.03 . 1 . . . . A 40 LYS CB . 36368 1 437 . 1 . 1 40 40 LYS CG C 13 22.020 0.03 . 1 . . . . A 40 LYS CG . 36368 1 438 . 1 . 1 40 40 LYS CD C 13 26.536 0.04 . 1 . . . . A 40 LYS CD . 36368 1 439 . 1 . 1 40 40 LYS CE C 13 39.525 0.06 . 1 . . . . A 40 LYS CE . 36368 1 440 . 1 . 1 40 40 LYS N N 15 128.943 0.01 . 1 . . . . A 40 LYS N . 36368 1 441 . 1 . 1 41 41 ARG H H 1 8.750 0.00 . 1 . . . . A 41 ARG H . 36368 1 442 . 1 . 1 41 41 ARG HA H 1 4.840 0.00 . 1 . . . . A 41 ARG HA . 36368 1 443 . 1 . 1 41 41 ARG HB2 H 1 2.178 0.00 . 1 . . . . A 41 ARG HB2 . 36368 1 444 . 1 . 1 41 41 ARG HB3 H 1 1.956 0.00 . 1 . . . . A 41 ARG HB3 . 36368 1 445 . 1 . 1 41 41 ARG HG2 H 1 1.540 0.00 . 1 . . . . A 41 ARG HG2 . 36368 1 446 . 1 . 1 41 41 ARG HD2 H 1 3.136 0.00 . 1 . . . . A 41 ARG HD2 . 36368 1 447 . 1 . 1 41 41 ARG HD3 H 1 2.885 0.00 . 1 . . . . A 41 ARG HD3 . 36368 1 448 . 1 . 1 41 41 ARG C C 13 172.589 0.00 . 1 . . . . A 41 ARG C . 36368 1 449 . 1 . 1 41 41 ARG CA C 13 52.402 0.04 . 1 . . . . A 41 ARG CA . 36368 1 450 . 1 . 1 41 41 ARG CB C 13 28.629 0.03 . 1 . . . . A 41 ARG CB . 36368 1 451 . 1 . 1 41 41 ARG CG C 13 23.778 0.03 . 1 . . . . A 41 ARG CG . 36368 1 452 . 1 . 1 41 41 ARG CD C 13 41.792 0.05 . 1 . . . . A 41 ARG CD . 36368 1 453 . 1 . 1 41 41 ARG N N 15 129.247 0.02 . 1 . . . . A 41 ARG N . 36368 1 454 . 1 . 1 42 42 ASP H H 1 8.384 0.00 . 1 . . . . A 42 ASP H . 36368 1 455 . 1 . 1 42 42 ASP HA H 1 4.265 0.00 . 1 . . . . A 42 ASP HA . 36368 1 456 . 1 . 1 42 42 ASP HB2 H 1 2.656 0.00 . 1 . . . . A 42 ASP HB2 . 36368 1 457 . 1 . 1 42 42 ASP C C 13 174.769 0.01 . 1 . . . . A 42 ASP C . 36368 1 458 . 1 . 1 42 42 ASP CA C 13 55.149 0.02 . 1 . . . . A 42 ASP CA . 36368 1 459 . 1 . 1 42 42 ASP CB C 13 37.983 0.02 . 1 . . . . A 42 ASP CB . 36368 1 460 . 1 . 1 42 42 ASP N N 15 120.675 0.01 . 1 . . . . A 42 ASP N . 36368 1 461 . 1 . 1 43 43 SER H H 1 8.433 0.00 . 1 . . . . A 43 SER H . 36368 1 462 . 1 . 1 43 43 SER HA H 1 4.601 0.00 . 1 . . . . A 43 SER HA . 36368 1 463 . 1 . 1 43 43 SER HB2 H 1 3.846 0.00 . 1 . . . . A 43 SER HB2 . 36368 1 464 . 1 . 1 43 43 SER HB3 H 1 3.758 0.00 . 1 . . . . A 43 SER HB3 . 36368 1 465 . 1 . 1 43 43 SER C C 13 170.348 0.00 . 1 . . . . A 43 SER C . 36368 1 466 . 1 . 1 43 43 SER CA C 13 55.274 0.05 . 1 . . . . A 43 SER CA . 36368 1 467 . 1 . 1 43 43 SER CB C 13 61.860 0.08 . 1 . . . . A 43 SER CB . 36368 1 468 . 1 . 1 43 43 SER N N 15 110.853 0.04 . 1 . . . . A 43 SER N . 36368 1 469 . 1 . 1 44 44 ASP H H 1 7.585 0.00 . 1 . . . . A 44 ASP H . 36368 1 470 . 1 . 1 44 44 ASP HA H 1 4.575 0.00 . 1 . . . . A 44 ASP HA . 36368 1 471 . 1 . 1 44 44 ASP HB2 H 1 2.775 0.00 . 1 . . . . A 44 ASP HB2 . 36368 1 472 . 1 . 1 44 44 ASP HB3 H 1 2.737 0.00 . 1 . . . . A 44 ASP HB3 . 36368 1 473 . 1 . 1 44 44 ASP C C 13 170.949 0.01 . 1 . . . . A 44 ASP C . 36368 1 474 . 1 . 1 44 44 ASP CA C 13 50.355 0.06 . 1 . . . . A 44 ASP CA . 36368 1 475 . 1 . 1 44 44 ASP CB C 13 39.355 0.06 . 1 . . . . A 44 ASP CB . 36368 1 476 . 1 . 1 44 44 ASP N N 15 121.168 0.01 . 1 . . . . A 44 ASP N . 36368 1 477 . 1 . 1 45 45 GLU H H 1 7.964 0.00 . 1 . . . . A 45 GLU H . 36368 1 478 . 1 . 1 45 45 GLU HA H 1 5.167 0.00 . 1 . . . . A 45 GLU HA . 36368 1 479 . 1 . 1 45 45 GLU HB2 H 1 1.833 0.00 . 1 . . . . A 45 GLU HB2 . 36368 1 480 . 1 . 1 45 45 GLU HB3 H 1 1.767 0.00 . 1 . . . . A 45 GLU HB3 . 36368 1 481 . 1 . 1 45 45 GLU HG2 H 1 1.956 0.00 . 1 . . . . A 45 GLU HG2 . 36368 1 482 . 1 . 1 45 45 GLU HG3 H 1 1.889 0.00 . 1 . . . . A 45 GLU HG3 . 36368 1 483 . 1 . 1 45 45 GLU C C 13 172.611 0.00 . 1 . . . . A 45 GLU C . 36368 1 484 . 1 . 1 45 45 GLU CA C 13 52.445 0.04 . 1 . . . . A 45 GLU CA . 36368 1 485 . 1 . 1 45 45 GLU CB C 13 30.532 0.05 . 1 . . . . A 45 GLU CB . 36368 1 486 . 1 . 1 45 45 GLU CG C 13 34.172 0.07 . 1 . . . . A 45 GLU CG . 36368 1 487 . 1 . 1 45 45 GLU N N 15 118.022 0.02 . 1 . . . . A 45 GLU N . 36368 1 488 . 1 . 1 46 46 VAL H H 1 8.916 0.00 . 1 . . . . A 46 VAL H . 36368 1 489 . 1 . 1 46 46 VAL HA H 1 4.552 0.00 . 1 . . . . A 46 VAL HA . 36368 1 490 . 1 . 1 46 46 VAL HB H 1 1.821 0.00 . 1 . . . . A 46 VAL HB . 36368 1 491 . 1 . 1 46 46 VAL HG11 H 1 0.675 0.00 . 1 . . . . A 46 VAL HG11 . 36368 1 492 . 1 . 1 46 46 VAL HG12 H 1 0.675 0.00 . 1 . . . . A 46 VAL HG12 . 36368 1 493 . 1 . 1 46 46 VAL HG13 H 1 0.675 0.00 . 1 . . . . A 46 VAL HG13 . 36368 1 494 . 1 . 1 46 46 VAL HG21 H 1 0.630 0.00 . 1 . . . . A 46 VAL HG21 . 36368 1 495 . 1 . 1 46 46 VAL HG22 H 1 0.630 0.00 . 1 . . . . A 46 VAL HG22 . 36368 1 496 . 1 . 1 46 46 VAL HG23 H 1 0.630 0.00 . 1 . . . . A 46 VAL HG23 . 36368 1 497 . 1 . 1 46 46 VAL C C 13 170.957 0.02 . 1 . . . . A 46 VAL C . 36368 1 498 . 1 . 1 46 46 VAL CA C 13 56.639 0.02 . 1 . . . . A 46 VAL CA . 36368 1 499 . 1 . 1 46 46 VAL CB C 13 32.485 0.09 . 1 . . . . A 46 VAL CB . 36368 1 500 . 1 . 1 46 46 VAL CG1 C 13 18.288 0.03 . 1 . . . . A 46 VAL CG1 . 36368 1 501 . 1 . 1 46 46 VAL CG2 C 13 16.759 0.03 . 1 . . . . A 46 VAL CG2 . 36368 1 502 . 1 . 1 46 46 VAL N N 15 119.711 0.02 . 1 . . . . A 46 VAL N . 36368 1 503 . 1 . 1 47 47 LEU H H 1 8.297 0.00 . 1 . . . . A 47 LEU H . 36368 1 504 . 1 . 1 47 47 LEU HA H 1 5.101 0.00 . 1 . . . . A 47 LEU HA . 36368 1 505 . 1 . 1 47 47 LEU HB2 H 1 1.619 0.00 . 1 . . . . A 47 LEU HB2 . 36368 1 506 . 1 . 1 47 47 LEU HB3 H 1 1.021 0.00 . 1 . . . . A 47 LEU HB3 . 36368 1 507 . 1 . 1 47 47 LEU HG H 1 1.444 0.00 . 1 . . . . A 47 LEU HG . 36368 1 508 . 1 . 1 47 47 LEU HD11 H 1 0.727 0.00 . 1 . . . . A 47 LEU HD11 . 36368 1 509 . 1 . 1 47 47 LEU HD12 H 1 0.727 0.00 . 1 . . . . A 47 LEU HD12 . 36368 1 510 . 1 . 1 47 47 LEU HD13 H 1 0.727 0.00 . 1 . . . . A 47 LEU HD13 . 36368 1 511 . 1 . 1 47 47 LEU HD21 H 1 0.606 0.00 . 1 . . . . A 47 LEU HD21 . 36368 1 512 . 1 . 1 47 47 LEU HD22 H 1 0.606 0.00 . 1 . . . . A 47 LEU HD22 . 36368 1 513 . 1 . 1 47 47 LEU HD23 H 1 0.606 0.00 . 1 . . . . A 47 LEU HD23 . 36368 1 514 . 1 . 1 47 47 LEU C C 13 173.560 0.01 . 1 . . . . A 47 LEU C . 36368 1 515 . 1 . 1 47 47 LEU CA C 13 50.321 0.02 . 1 . . . . A 47 LEU CA . 36368 1 516 . 1 . 1 47 47 LEU CB C 13 40.231 0.04 . 1 . . . . A 47 LEU CB . 36368 1 517 . 1 . 1 47 47 LEU CG C 13 24.234 0.04 . 1 . . . . A 47 LEU CG . 36368 1 518 . 1 . 1 47 47 LEU CD1 C 13 22.508 0.04 . 1 . . . . A 47 LEU CD1 . 36368 1 519 . 1 . 1 47 47 LEU CD2 C 13 20.610 0.02 . 1 . . . . A 47 LEU CD2 . 36368 1 520 . 1 . 1 47 47 LEU N N 15 124.273 0.02 . 1 . . . . A 47 LEU N . 36368 1 521 . 1 . 1 48 48 VAL H H 1 9.201 0.00 . 1 . . . . A 48 VAL H . 36368 1 522 . 1 . 1 48 48 VAL HA H 1 4.373 0.00 . 1 . . . . A 48 VAL HA . 36368 1 523 . 1 . 1 48 48 VAL HB H 1 1.949 0.00 . 1 . . . . A 48 VAL HB . 36368 1 524 . 1 . 1 48 48 VAL HG11 H 1 0.773 0.00 . 1 . . . . A 48 VAL HG11 . 36368 1 525 . 1 . 1 48 48 VAL HG12 H 1 0.773 0.00 . 1 . . . . A 48 VAL HG12 . 36368 1 526 . 1 . 1 48 48 VAL HG13 H 1 0.773 0.00 . 1 . . . . A 48 VAL HG13 . 36368 1 527 . 1 . 1 48 48 VAL HG21 H 1 0.714 0.00 . 1 . . . . A 48 VAL HG21 . 36368 1 528 . 1 . 1 48 48 VAL HG22 H 1 0.714 0.00 . 1 . . . . A 48 VAL HG22 . 36368 1 529 . 1 . 1 48 48 VAL HG23 H 1 0.714 0.00 . 1 . . . . A 48 VAL HG23 . 36368 1 530 . 1 . 1 48 48 VAL C C 13 171.162 0.00 . 1 . . . . A 48 VAL C . 36368 1 531 . 1 . 1 48 48 VAL CA C 13 56.178 0.02 . 1 . . . . A 48 VAL CA . 36368 1 532 . 1 . 1 48 48 VAL CB C 13 32.168 0.04 . 1 . . . . A 48 VAL CB . 36368 1 533 . 1 . 1 48 48 VAL CG1 C 13 18.379 0.01 . 1 . . . . A 48 VAL CG1 . 36368 1 534 . 1 . 1 48 48 VAL CG2 C 13 18.752 0.00 . 1 . . . . A 48 VAL CG2 . 36368 1 535 . 1 . 1 48 48 VAL N N 15 123.677 0.03 . 1 . . . . A 48 VAL N . 36368 1 536 . 1 . 1 49 49 PRO HA H 1 4.276 0.00 . 1 . . . . A 49 PRO HA . 36368 1 537 . 1 . 1 49 49 PRO HB2 H 1 2.266 0.00 . 1 . . . . A 49 PRO HB2 . 36368 1 538 . 1 . 1 49 49 PRO HB3 H 1 1.911 0.00 . 1 . . . . A 49 PRO HB3 . 36368 1 539 . 1 . 1 49 49 PRO HG2 H 1 2.042 0.00 . 1 . . . . A 49 PRO HG2 . 36368 1 540 . 1 . 1 49 49 PRO HG3 H 1 1.771 0.00 . 1 . . . . A 49 PRO HG3 . 36368 1 541 . 1 . 1 49 49 PRO HD2 H 1 4.016 0.00 . 1 . . . . A 49 PRO HD2 . 36368 1 542 . 1 . 1 49 49 PRO HD3 H 1 3.413 0.00 . 1 . . . . A 49 PRO HD3 . 36368 1 543 . 1 . 1 49 49 PRO C C 13 172.069 0.01 . 1 . . . . A 49 PRO C . 36368 1 544 . 1 . 1 49 49 PRO CA C 13 61.148 0.05 . 1 . . . . A 49 PRO CA . 36368 1 545 . 1 . 1 49 49 PRO CB C 13 29.550 0.01 . 1 . . . . A 49 PRO CB . 36368 1 546 . 1 . 1 49 49 PRO CG C 13 25.130 0.05 . 1 . . . . A 49 PRO CG . 36368 1 547 . 1 . 1 49 49 PRO CD C 13 48.662 0.04 . 1 . . . . A 49 PRO CD . 36368 1 548 . 1 . 1 50 50 PHE H H 1 8.584 0.00 . 1 . . . . A 50 PHE H . 36368 1 549 . 1 . 1 50 50 PHE HA H 1 4.660 0.00 . 1 . . . . A 50 PHE HA . 36368 1 550 . 1 . 1 50 50 PHE HB2 H 1 3.218 0.00 . 1 . . . . A 50 PHE HB2 . 36368 1 551 . 1 . 1 50 50 PHE HB3 H 1 2.295 0.00 . 1 . . . . A 50 PHE HB3 . 36368 1 552 . 1 . 1 50 50 PHE C C 13 171.052 0.00 . 1 . . . . A 50 PHE C . 36368 1 553 . 1 . 1 50 50 PHE CA C 13 52.613 0.10 . 1 . . . . A 50 PHE CA . 36368 1 554 . 1 . 1 50 50 PHE CB C 13 34.678 0.04 . 1 . . . . A 50 PHE CB . 36368 1 555 . 1 . 1 50 50 PHE N N 15 126.639 0.02 . 1 . . . . A 50 PHE N . 36368 1 556 . 1 . 1 51 51 VAL H H 1 7.305 0.00 . 1 . . . . A 51 VAL H . 36368 1 557 . 1 . 1 51 51 VAL HA H 1 4.641 0.00 . 1 . . . . A 51 VAL HA . 36368 1 558 . 1 . 1 51 51 VAL HB H 1 2.300 0.00 . 1 . . . . A 51 VAL HB . 36368 1 559 . 1 . 1 51 51 VAL HG11 H 1 0.874 0.00 . 1 . . . . A 51 VAL HG11 . 36368 1 560 . 1 . 1 51 51 VAL HG12 H 1 0.874 0.00 . 1 . . . . A 51 VAL HG12 . 36368 1 561 . 1 . 1 51 51 VAL HG13 H 1 0.874 0.00 . 1 . . . . A 51 VAL HG13 . 36368 1 562 . 1 . 1 51 51 VAL HG21 H 1 0.758 0.00 . 1 . . . . A 51 VAL HG21 . 36368 1 563 . 1 . 1 51 51 VAL HG22 H 1 0.758 0.00 . 1 . . . . A 51 VAL HG22 . 36368 1 564 . 1 . 1 51 51 VAL HG23 H 1 0.758 0.00 . 1 . . . . A 51 VAL HG23 . 36368 1 565 . 1 . 1 51 51 VAL C C 13 173.780 0.01 . 1 . . . . A 51 VAL C . 36368 1 566 . 1 . 1 51 51 VAL CA C 13 55.656 0.03 . 1 . . . . A 51 VAL CA . 36368 1 567 . 1 . 1 51 51 VAL CB C 13 32.769 0.05 . 1 . . . . A 51 VAL CB . 36368 1 568 . 1 . 1 51 51 VAL CG1 C 13 19.277 0.02 . 1 . . . . A 51 VAL CG1 . 36368 1 569 . 1 . 1 51 51 VAL CG2 C 13 16.186 0.03 . 1 . . . . A 51 VAL CG2 . 36368 1 570 . 1 . 1 51 51 VAL N N 15 114.552 0.03 . 1 . . . . A 51 VAL N . 36368 1 571 . 1 . 1 52 52 ARG H H 1 8.825 0.00 . 1 . . . . A 52 ARG H . 36368 1 572 . 1 . 1 52 52 ARG HA H 1 4.113 0.00 . 1 . . . . A 52 ARG HA . 36368 1 573 . 1 . 1 52 52 ARG HB2 H 1 1.751 0.00 . 1 . . . . A 52 ARG HB2 . 36368 1 574 . 1 . 1 52 52 ARG HG2 H 1 1.612 0.00 . 1 . . . . A 52 ARG HG2 . 36368 1 575 . 1 . 1 52 52 ARG HD2 H 1 3.192 0.00 . 1 . . . . A 52 ARG HD2 . 36368 1 576 . 1 . 1 52 52 ARG HD3 H 1 3.159 0.00 . 1 . . . . A 52 ARG HD3 . 36368 1 577 . 1 . 1 52 52 ARG C C 13 173.515 0.00 . 1 . . . . A 52 ARG C . 36368 1 578 . 1 . 1 52 52 ARG CA C 13 55.303 0.05 . 1 . . . . A 52 ARG CA . 36368 1 579 . 1 . 1 52 52 ARG CB C 13 26.888 0.02 . 1 . . . . A 52 ARG CB . 36368 1 580 . 1 . 1 52 52 ARG CG C 13 24.156 0.02 . 1 . . . . A 52 ARG CG . 36368 1 581 . 1 . 1 52 52 ARG CD C 13 40.237 0.06 . 1 . . . . A 52 ARG CD . 36368 1 582 . 1 . 1 52 52 ARG N N 15 125.562 0.05 . 1 . . . . A 52 ARG N . 36368 1 583 . 1 . 1 53 53 ALA H H 1 7.954 0.00 . 1 . . . . A 53 ALA H . 36368 1 584 . 1 . 1 53 53 ALA HA H 1 3.995 0.00 . 1 . . . . A 53 ALA HA . 36368 1 585 . 1 . 1 53 53 ALA HB1 H 1 1.296 0.00 . 1 . . . . A 53 ALA HB1 . 36368 1 586 . 1 . 1 53 53 ALA HB2 H 1 1.296 0.00 . 1 . . . . A 53 ALA HB2 . 36368 1 587 . 1 . 1 53 53 ALA HB3 H 1 1.296 0.00 . 1 . . . . A 53 ALA HB3 . 36368 1 588 . 1 . 1 53 53 ALA C C 13 174.705 0.01 . 1 . . . . A 53 ALA C . 36368 1 589 . 1 . 1 53 53 ALA CA C 13 51.365 0.02 . 1 . . . . A 53 ALA CA . 36368 1 590 . 1 . 1 53 53 ALA CB C 13 16.199 0.08 . 1 . . . . A 53 ALA CB . 36368 1 591 . 1 . 1 53 53 ALA N N 15 117.035 0.04 . 1 . . . . A 53 ALA N . 36368 1 592 . 1 . 1 54 54 ILE H H 1 7.244 0.00 . 1 . . . . A 54 ILE H . 36368 1 593 . 1 . 1 54 54 ILE HA H 1 4.140 0.00 . 1 . . . . A 54 ILE HA . 36368 1 594 . 1 . 1 54 54 ILE HB H 1 1.742 0.00 . 1 . . . . A 54 ILE HB . 36368 1 595 . 1 . 1 54 54 ILE HG12 H 1 1.414 0.00 . 1 . . . . A 54 ILE HG12 . 36368 1 596 . 1 . 1 54 54 ILE HG13 H 1 0.953 0.00 . 1 . . . . A 54 ILE HG13 . 36368 1 597 . 1 . 1 54 54 ILE HG21 H 1 0.789 0.00 . 1 . . . . A 54 ILE HG21 . 36368 1 598 . 1 . 1 54 54 ILE HG22 H 1 0.789 0.00 . 1 . . . . A 54 ILE HG22 . 36368 1 599 . 1 . 1 54 54 ILE HG23 H 1 0.789 0.00 . 1 . . . . A 54 ILE HG23 . 36368 1 600 . 1 . 1 54 54 ILE HD11 H 1 0.826 0.00 . 1 . . . . A 54 ILE HD11 . 36368 1 601 . 1 . 1 54 54 ILE HD12 H 1 0.826 0.00 . 1 . . . . A 54 ILE HD12 . 36368 1 602 . 1 . 1 54 54 ILE HD13 H 1 0.826 0.00 . 1 . . . . A 54 ILE HD13 . 36368 1 603 . 1 . 1 54 54 ILE C C 13 171.545 0.02 . 1 . . . . A 54 ILE C . 36368 1 604 . 1 . 1 54 54 ILE CA C 13 59.530 0.02 . 1 . . . . A 54 ILE CA . 36368 1 605 . 1 . 1 54 54 ILE CB C 13 37.765 0.04 . 1 . . . . A 54 ILE CB . 36368 1 606 . 1 . 1 54 54 ILE CG1 C 13 25.606 0.07 . 1 . . . . A 54 ILE CG1 . 36368 1 607 . 1 . 1 54 54 ILE CG2 C 13 14.875 0.04 . 1 . . . . A 54 ILE CG2 . 36368 1 608 . 1 . 1 54 54 ILE CD1 C 13 10.409 0.05 . 1 . . . . A 54 ILE CD1 . 36368 1 609 . 1 . 1 54 54 ILE N N 15 113.369 0.02 . 1 . . . . A 54 ILE N . 36368 1 610 . 1 . 1 55 55 VAL H H 1 8.270 0.00 . 1 . . . . A 55 VAL H . 36368 1 611 . 1 . 1 55 55 VAL HA H 1 4.180 0.00 . 1 . . . . A 55 VAL HA . 36368 1 612 . 1 . 1 55 55 VAL HB H 1 1.660 0.01 . 1 . . . . A 55 VAL HB . 36368 1 613 . 1 . 1 55 55 VAL HG11 H 1 0.583 0.00 . 1 . . . . A 55 VAL HG11 . 36368 1 614 . 1 . 1 55 55 VAL HG12 H 1 0.583 0.00 . 1 . . . . A 55 VAL HG12 . 36368 1 615 . 1 . 1 55 55 VAL HG13 H 1 0.583 0.00 . 1 . . . . A 55 VAL HG13 . 36368 1 616 . 1 . 1 55 55 VAL HG21 H 1 0.818 0.00 . 1 . . . . A 55 VAL HG21 . 36368 1 617 . 1 . 1 55 55 VAL HG22 H 1 0.818 0.00 . 1 . . . . A 55 VAL HG22 . 36368 1 618 . 1 . 1 55 55 VAL HG23 H 1 0.818 0.00 . 1 . . . . A 55 VAL HG23 . 36368 1 619 . 1 . 1 55 55 VAL C C 13 172.139 0.00 . 1 . . . . A 55 VAL C . 36368 1 620 . 1 . 1 55 55 VAL CA C 13 59.562 0.05 . 1 . . . . A 55 VAL CA . 36368 1 621 . 1 . 1 55 55 VAL CB C 13 28.392 0.06 . 1 . . . . A 55 VAL CB . 36368 1 622 . 1 . 1 55 55 VAL CG1 C 13 19.216 0.00 . 1 . . . . A 55 VAL CG1 . 36368 1 623 . 1 . 1 55 55 VAL CG2 C 13 18.329 0.00 . 1 . . . . A 55 VAL CG2 . 36368 1 624 . 1 . 1 55 55 VAL N N 15 120.776 0.02 . 1 . . . . A 55 VAL N . 36368 1 625 . 1 . 1 56 56 THR H H 1 8.440 0.00 . 1 . . . . A 56 THR H . 36368 1 626 . 1 . 1 56 56 THR HA H 1 4.109 0.00 . 1 . . . . A 56 THR HA . 36368 1 627 . 1 . 1 56 56 THR HB H 1 4.016 0.00 . 1 . . . . A 56 THR HB . 36368 1 628 . 1 . 1 56 56 THR HG21 H 1 1.037 0.00 . 1 . . . . A 56 THR HG21 . 36368 1 629 . 1 . 1 56 56 THR HG22 H 1 1.037 0.00 . 1 . . . . A 56 THR HG22 . 36368 1 630 . 1 . 1 56 56 THR HG23 H 1 1.037 0.00 . 1 . . . . A 56 THR HG23 . 36368 1 631 . 1 . 1 56 56 THR C C 13 174.019 0.02 . 1 . . . . A 56 THR C . 36368 1 632 . 1 . 1 56 56 THR CA C 13 60.519 0.01 . 1 . . . . A 56 THR CA . 36368 1 633 . 1 . 1 56 56 THR CB C 13 65.571 0.08 . 1 . . . . A 56 THR CB . 36368 1 634 . 1 . 1 56 56 THR CG2 C 13 20.553 0.03 . 1 . . . . A 56 THR CG2 . 36368 1 635 . 1 . 1 56 56 THR N N 15 119.885 0.03 . 1 . . . . A 56 THR N . 36368 1 636 . 1 . 1 57 57 SER H H 1 7.515 0.00 . 1 . . . . A 57 SER H . 36368 1 637 . 1 . 1 57 57 SER HA H 1 4.417 0.00 . 1 . . . . A 57 SER HA . 36368 1 638 . 1 . 1 57 57 SER HB2 H 1 3.696 0.00 . 1 . . . . A 57 SER HB2 . 36368 1 639 . 1 . 1 57 57 SER HB3 H 1 3.605 0.00 . 1 . . . . A 57 SER HB3 . 36368 1 640 . 1 . 1 57 57 SER C C 13 169.541 0.01 . 1 . . . . A 57 SER C . 36368 1 641 . 1 . 1 57 57 SER CA C 13 55.808 0.04 . 1 . . . . A 57 SER CA . 36368 1 642 . 1 . 1 57 57 SER CB C 13 61.845 0.06 . 1 . . . . A 57 SER CB . 36368 1 643 . 1 . 1 57 57 SER N N 15 114.075 0.02 . 1 . . . . A 57 SER N . 36368 1 644 . 1 . 1 58 58 VAL H H 1 8.216 0.00 . 1 . . . . A 58 VAL H . 36368 1 645 . 1 . 1 58 58 VAL HA H 1 4.160 0.00 . 1 . . . . A 58 VAL HA . 36368 1 646 . 1 . 1 58 58 VAL HB H 1 1.898 0.00 . 1 . . . . A 58 VAL HB . 36368 1 647 . 1 . 1 58 58 VAL HG11 H 1 0.694 0.01 . 1 . . . . A 58 VAL HG11 . 36368 1 648 . 1 . 1 58 58 VAL HG12 H 1 0.694 0.01 . 1 . . . . A 58 VAL HG12 . 36368 1 649 . 1 . 1 58 58 VAL HG13 H 1 0.694 0.01 . 1 . . . . A 58 VAL HG13 . 36368 1 650 . 1 . 1 58 58 VAL HG21 H 1 0.262 0.00 . 1 . . . . A 58 VAL HG21 . 36368 1 651 . 1 . 1 58 58 VAL HG22 H 1 0.262 0.00 . 1 . . . . A 58 VAL HG22 . 36368 1 652 . 1 . 1 58 58 VAL HG23 H 1 0.262 0.00 . 1 . . . . A 58 VAL HG23 . 36368 1 653 . 1 . 1 58 58 VAL C C 13 172.238 0.00 . 1 . . . . A 58 VAL C . 36368 1 654 . 1 . 1 58 58 VAL CA C 13 59.645 0.05 . 1 . . . . A 58 VAL CA . 36368 1 655 . 1 . 1 58 58 VAL CB C 13 31.603 0.04 . 1 . . . . A 58 VAL CB . 36368 1 656 . 1 . 1 58 58 VAL CG1 C 13 18.609 0.00 . 1 . . . . A 58 VAL CG1 . 36368 1 657 . 1 . 1 58 58 VAL CG2 C 13 18.139 0.05 . 1 . . . . A 58 VAL CG2 . 36368 1 658 . 1 . 1 58 58 VAL N N 15 124.111 0.02 . 1 . . . . A 58 VAL N . 36368 1 659 . 1 . 1 59 59 SER H H 1 8.676 0.00 . 1 . . . . A 59 SER H . 36368 1 660 . 1 . 1 59 59 SER HA H 1 4.907 0.00 . 1 . . . . A 59 SER HA . 36368 1 661 . 1 . 1 59 59 SER HB2 H 1 3.841 0.00 . 1 . . . . A 59 SER HB2 . 36368 1 662 . 1 . 1 59 59 SER HB3 H 1 3.750 0.00 . 1 . . . . A 59 SER HB3 . 36368 1 663 . 1 . 1 59 59 SER C C 13 173.002 0.01 . 1 . . . . A 59 SER C . 36368 1 664 . 1 . 1 59 59 SER CA C 13 52.168 0.06 . 1 . . . . A 59 SER CA . 36368 1 665 . 1 . 1 59 59 SER CB C 13 60.374 0.04 . 1 . . . . A 59 SER CB . 36368 1 666 . 1 . 1 59 59 SER N N 15 120.397 0.02 . 1 . . . . A 59 SER N . 36368 1 667 . 1 . 1 60 60 LEU H H 1 9.011 0.00 . 1 . . . . A 60 LEU H . 36368 1 668 . 1 . 1 60 60 LEU HA H 1 4.009 0.00 . 1 . . . . A 60 LEU HA . 36368 1 669 . 1 . 1 60 60 LEU HB2 H 1 1.794 0.00 . 1 . . . . A 60 LEU HB2 . 36368 1 670 . 1 . 1 60 60 LEU HB3 H 1 1.490 0.00 . 1 . . . . A 60 LEU HB3 . 36368 1 671 . 1 . 1 60 60 LEU HG H 1 1.733 0.00 . 1 . . . . A 60 LEU HG . 36368 1 672 . 1 . 1 60 60 LEU HD11 H 1 0.963 0.00 . 1 . . . . A 60 LEU HD11 . 36368 1 673 . 1 . 1 60 60 LEU HD12 H 1 0.963 0.00 . 1 . . . . A 60 LEU HD12 . 36368 1 674 . 1 . 1 60 60 LEU HD13 H 1 0.963 0.00 . 1 . . . . A 60 LEU HD13 . 36368 1 675 . 1 . 1 60 60 LEU HD21 H 1 0.622 0.00 . 1 . . . . A 60 LEU HD21 . 36368 1 676 . 1 . 1 60 60 LEU HD22 H 1 0.622 0.00 . 1 . . . . A 60 LEU HD22 . 36368 1 677 . 1 . 1 60 60 LEU HD23 H 1 0.622 0.00 . 1 . . . . A 60 LEU HD23 . 36368 1 678 . 1 . 1 60 60 LEU C C 13 177.025 0.01 . 1 . . . . A 60 LEU C . 36368 1 679 . 1 . 1 60 60 LEU CA C 13 54.701 0.01 . 1 . . . . A 60 LEU CA . 36368 1 680 . 1 . 1 60 60 LEU CB C 13 37.476 0.03 . 1 . . . . A 60 LEU CB . 36368 1 681 . 1 . 1 60 60 LEU CG C 13 24.302 0.05 . 1 . . . . A 60 LEU CG . 36368 1 682 . 1 . 1 60 60 LEU CD1 C 13 22.940 0.09 . 1 . . . . A 60 LEU CD1 . 36368 1 683 . 1 . 1 60 60 LEU CD2 C 13 20.174 0.07 . 1 . . . . A 60 LEU CD2 . 36368 1 684 . 1 . 1 60 60 LEU N N 15 128.287 0.03 . 1 . . . . A 60 LEU N . 36368 1 685 . 1 . 1 61 61 ASP H H 1 8.306 0.00 . 1 . . . . A 61 ASP H . 36368 1 686 . 1 . 1 61 61 ASP HA H 1 4.297 0.00 . 1 . . . . A 61 ASP HA . 36368 1 687 . 1 . 1 61 61 ASP HB2 H 1 2.585 0.01 . 1 . . . . A 61 ASP HB2 . 36368 1 688 . 1 . 1 61 61 ASP HB3 H 1 2.373 0.00 . 1 . . . . A 61 ASP HB3 . 36368 1 689 . 1 . 1 61 61 ASP C C 13 174.666 0.01 . 1 . . . . A 61 ASP C . 36368 1 690 . 1 . 1 61 61 ASP CA C 13 54.376 0.01 . 1 . . . . A 61 ASP CA . 36368 1 691 . 1 . 1 61 61 ASP CB C 13 37.680 0.03 . 1 . . . . A 61 ASP CB . 36368 1 692 . 1 . 1 61 61 ASP N N 15 118.157 0.01 . 1 . . . . A 61 ASP N . 36368 1 693 . 1 . 1 62 62 ASP H H 1 7.576 0.00 . 1 . . . . A 62 ASP H . 36368 1 694 . 1 . 1 62 62 ASP HA H 1 4.585 0.00 . 1 . . . . A 62 ASP HA . 36368 1 695 . 1 . 1 62 62 ASP HB2 H 1 2.663 0.00 . 1 . . . . A 62 ASP HB2 . 36368 1 696 . 1 . 1 62 62 ASP HB3 H 1 2.267 0.00 . 1 . . . . A 62 ASP HB3 . 36368 1 697 . 1 . 1 62 62 ASP C C 13 173.549 0.00 . 1 . . . . A 62 ASP C . 36368 1 698 . 1 . 1 62 62 ASP CA C 13 51.936 0.02 . 1 . . . . A 62 ASP CA . 36368 1 699 . 1 . 1 62 62 ASP CB C 13 38.897 0.02 . 1 . . . . A 62 ASP CB . 36368 1 700 . 1 . 1 62 62 ASP N N 15 115.344 0.01 . 1 . . . . A 62 ASP N . 36368 1 701 . 1 . 1 63 63 GLY H H 1 7.742 0.00 . 1 . . . . A 63 GLY H . 36368 1 702 . 1 . 1 63 63 GLY HA2 H 1 4.004 0.00 . 1 . . . . A 63 GLY HA2 . 36368 1 703 . 1 . 1 63 63 GLY HA3 H 1 3.716 0.01 . 1 . . . . A 63 GLY HA3 . 36368 1 704 . 1 . 1 63 63 GLY C C 13 172.091 0.00 . 1 . . . . A 63 GLY C . 36368 1 705 . 1 . 1 63 63 GLY CA C 13 44.452 0.06 . 1 . . . . A 63 GLY CA . 36368 1 706 . 1 . 1 63 63 GLY N N 15 109.527 0.01 . 1 . . . . A 63 GLY N . 36368 1 707 . 1 . 1 64 64 ILE H H 1 7.638 0.00 . 1 . . . . A 64 ILE H . 36368 1 708 . 1 . 1 64 64 ILE HA H 1 5.205 0.00 . 1 . . . . A 64 ILE HA . 36368 1 709 . 1 . 1 64 64 ILE HB H 1 1.419 0.00 . 1 . . . . A 64 ILE HB . 36368 1 710 . 1 . 1 64 64 ILE HG12 H 1 1.306 0.00 . 1 . . . . A 64 ILE HG12 . 36368 1 711 . 1 . 1 64 64 ILE HG13 H 1 0.798 0.00 . 1 . . . . A 64 ILE HG13 . 36368 1 712 . 1 . 1 64 64 ILE HG21 H 1 0.648 0.00 . 1 . . . . A 64 ILE HG21 . 36368 1 713 . 1 . 1 64 64 ILE HG22 H 1 0.648 0.00 . 1 . . . . A 64 ILE HG22 . 36368 1 714 . 1 . 1 64 64 ILE HG23 H 1 0.648 0.00 . 1 . . . . A 64 ILE HG23 . 36368 1 715 . 1 . 1 64 64 ILE HD11 H 1 0.671 0.00 . 1 . . . . A 64 ILE HD11 . 36368 1 716 . 1 . 1 64 64 ILE HD12 H 1 0.671 0.00 . 1 . . . . A 64 ILE HD12 . 36368 1 717 . 1 . 1 64 64 ILE HD13 H 1 0.671 0.00 . 1 . . . . A 64 ILE HD13 . 36368 1 718 . 1 . 1 64 64 ILE C C 13 172.077 0.00 . 1 . . . . A 64 ILE C . 36368 1 719 . 1 . 1 64 64 ILE CA C 13 56.778 0.04 . 1 . . . . A 64 ILE CA . 36368 1 720 . 1 . 1 64 64 ILE CB C 13 41.300 0.04 . 1 . . . . A 64 ILE CB . 36368 1 721 . 1 . 1 64 64 ILE CG1 C 13 24.297 0.04 . 1 . . . . A 64 ILE CG1 . 36368 1 722 . 1 . 1 64 64 ILE CG2 C 13 14.782 0.06 . 1 . . . . A 64 ILE CG2 . 36368 1 723 . 1 . 1 64 64 ILE CD1 C 13 10.516 0.04 . 1 . . . . A 64 ILE CD1 . 36368 1 724 . 1 . 1 64 64 ILE N N 15 117.649 0.01 . 1 . . . . A 64 ILE N . 36368 1 725 . 1 . 1 65 65 VAL H H 1 9.108 0.00 . 1 . . . . A 65 VAL H . 36368 1 726 . 1 . 1 65 65 VAL HA H 1 4.380 0.00 . 1 . . . . A 65 VAL HA . 36368 1 727 . 1 . 1 65 65 VAL HB H 1 1.826 0.00 . 1 . . . . A 65 VAL HB . 36368 1 728 . 1 . 1 65 65 VAL HG11 H 1 0.744 0.00 . 1 . . . . A 65 VAL HG11 . 36368 1 729 . 1 . 1 65 65 VAL HG12 H 1 0.744 0.00 . 1 . . . . A 65 VAL HG12 . 36368 1 730 . 1 . 1 65 65 VAL HG13 H 1 0.744 0.00 . 1 . . . . A 65 VAL HG13 . 36368 1 731 . 1 . 1 65 65 VAL C C 13 170.739 0.00 . 1 . . . . A 65 VAL C . 36368 1 732 . 1 . 1 65 65 VAL CA C 13 58.352 0.02 . 1 . . . . A 65 VAL CA . 36368 1 733 . 1 . 1 65 65 VAL CB C 13 31.576 0.04 . 1 . . . . A 65 VAL CB . 36368 1 734 . 1 . 1 65 65 VAL CG1 C 13 19.594 0.00 . 1 . . . . A 65 VAL CG1 . 36368 1 735 . 1 . 1 65 65 VAL CG2 C 13 18.829 0.00 . 1 . . . . A 65 VAL CG2 . 36368 1 736 . 1 . 1 65 65 VAL N N 15 127.359 0.03 . 1 . . . . A 65 VAL N . 36368 1 737 . 1 . 1 66 66 GLU H H 1 8.931 0.00 . 1 . . . . A 66 GLU H . 36368 1 738 . 1 . 1 66 66 GLU HA H 1 5.243 0.00 . 1 . . . . A 66 GLU HA . 36368 1 739 . 1 . 1 66 66 GLU HB2 H 1 1.847 0.00 . 1 . . . . A 66 GLU HB2 . 36368 1 740 . 1 . 1 66 66 GLU HB3 H 1 1.666 0.00 . 1 . . . . A 66 GLU HB3 . 36368 1 741 . 1 . 1 66 66 GLU HG2 H 1 1.868 0.00 . 1 . . . . A 66 GLU HG2 . 36368 1 742 . 1 . 1 66 66 GLU HG3 H 1 1.823 0.00 . 1 . . . . A 66 GLU HG3 . 36368 1 743 . 1 . 1 66 66 GLU C C 13 173.145 0.00 . 1 . . . . A 66 GLU C . 36368 1 744 . 1 . 1 66 66 GLU CA C 13 51.813 0.04 . 1 . . . . A 66 GLU CA . 36368 1 745 . 1 . 1 66 66 GLU CB C 13 30.126 0.02 . 1 . . . . A 66 GLU CB . 36368 1 746 . 1 . 1 66 66 GLU CG C 13 34.943 0.03 . 1 . . . . A 66 GLU CG . 36368 1 747 . 1 . 1 66 66 GLU N N 15 128.668 0.01 . 1 . . . . A 66 GLU N . 36368 1 748 . 1 . 1 67 67 ILE H H 1 8.477 0.00 . 1 . . . . A 67 ILE H . 36368 1 749 . 1 . 1 67 67 ILE HA H 1 5.555 0.00 . 1 . . . . A 67 ILE HA . 36368 1 750 . 1 . 1 67 67 ILE HB H 1 1.535 0.00 . 1 . . . . A 67 ILE HB . 36368 1 751 . 1 . 1 67 67 ILE HG12 H 1 1.223 0.00 . 1 . . . . A 67 ILE HG12 . 36368 1 752 . 1 . 1 67 67 ILE HG13 H 1 0.797 0.00 . 1 . . . . A 67 ILE HG13 . 36368 1 753 . 1 . 1 67 67 ILE HG21 H 1 0.708 0.00 . 1 . . . . A 67 ILE HG21 . 36368 1 754 . 1 . 1 67 67 ILE HG22 H 1 0.708 0.00 . 1 . . . . A 67 ILE HG22 . 36368 1 755 . 1 . 1 67 67 ILE HG23 H 1 0.708 0.00 . 1 . . . . A 67 ILE HG23 . 36368 1 756 . 1 . 1 67 67 ILE HD11 H 1 0.577 0.00 . 1 . . . . A 67 ILE HD11 . 36368 1 757 . 1 . 1 67 67 ILE HD12 H 1 0.577 0.00 . 1 . . . . A 67 ILE HD12 . 36368 1 758 . 1 . 1 67 67 ILE HD13 H 1 0.577 0.00 . 1 . . . . A 67 ILE HD13 . 36368 1 759 . 1 . 1 67 67 ILE C C 13 171.926 0.02 . 1 . . . . A 67 ILE C . 36368 1 760 . 1 . 1 67 67 ILE CA C 13 55.092 0.03 . 1 . . . . A 67 ILE CA . 36368 1 761 . 1 . 1 67 67 ILE CB C 13 39.961 0.06 . 1 . . . . A 67 ILE CB . 36368 1 762 . 1 . 1 67 67 ILE CG1 C 13 22.114 0.04 . 1 . . . . A 67 ILE CG1 . 36368 1 763 . 1 . 1 67 67 ILE CG2 C 13 15.319 0.04 . 1 . . . . A 67 ILE CG2 . 36368 1 764 . 1 . 1 67 67 ILE CD1 C 13 11.857 0.06 . 1 . . . . A 67 ILE CD1 . 36368 1 765 . 1 . 1 67 67 ILE N N 15 114.843 0.02 . 1 . . . . A 67 ILE N . 36368 1 766 . 1 . 1 68 68 ASP H H 1 9.037 0.00 . 1 . . . . A 68 ASP H . 36368 1 767 . 1 . 1 68 68 ASP HA H 1 5.174 0.00 . 1 . . . . A 68 ASP HA . 36368 1 768 . 1 . 1 68 68 ASP HB2 H 1 2.810 0.00 . 1 . . . . A 68 ASP HB2 . 36368 1 769 . 1 . 1 68 68 ASP HB3 H 1 2.307 0.00 . 1 . . . . A 68 ASP HB3 . 36368 1 770 . 1 . 1 68 68 ASP C C 13 170.854 0.00 . 1 . . . . A 68 ASP C . 36368 1 771 . 1 . 1 68 68 ASP CA C 13 47.994 0.04 . 1 . . . . A 68 ASP CA . 36368 1 772 . 1 . 1 68 68 ASP CB C 13 38.644 0.01 . 1 . . . . A 68 ASP CB . 36368 1 773 . 1 . 1 68 68 ASP N N 15 120.769 0.04 . 1 . . . . A 68 ASP N . 36368 1 774 . 1 . 1 69 69 PRO HA H 1 4.460 0.00 . 1 . . . . A 69 PRO HA . 36368 1 775 . 1 . 1 69 69 PRO HB2 H 1 2.087 0.00 . 1 . . . . A 69 PRO HB2 . 36368 1 776 . 1 . 1 69 69 PRO HB3 H 1 1.867 0.00 . 1 . . . . A 69 PRO HB3 . 36368 1 777 . 1 . 1 69 69 PRO HG2 H 1 2.199 0.00 . 1 . . . . A 69 PRO HG2 . 36368 1 778 . 1 . 1 69 69 PRO HG3 H 1 1.730 0.00 . 1 . . . . A 69 PRO HG3 . 36368 1 779 . 1 . 1 69 69 PRO HD2 H 1 3.938 0.00 . 1 . . . . A 69 PRO HD2 . 36368 1 780 . 1 . 1 69 69 PRO HD3 H 1 3.513 0.00 . 1 . . . . A 69 PRO HD3 . 36368 1 781 . 1 . 1 69 69 PRO CA C 13 58.260 0.11 . 1 . . . . A 69 PRO CA . 36368 1 782 . 1 . 1 69 69 PRO CB C 13 29.105 0.02 . 1 . . . . A 69 PRO CB . 36368 1 783 . 1 . 1 69 69 PRO CG C 13 24.678 0.05 . 1 . . . . A 69 PRO CG . 36368 1 784 . 1 . 1 69 69 PRO CD C 13 47.097 0.04 . 1 . . . . A 69 PRO CD . 36368 1 785 . 1 . 1 70 70 PRO HA H 1 4.408 0.00 . 1 . . . . A 70 PRO HA . 36368 1 786 . 1 . 1 70 70 PRO HB2 H 1 2.217 0.00 . 1 . . . . A 70 PRO HB2 . 36368 1 787 . 1 . 1 70 70 PRO HB3 H 1 1.764 0.00 . 1 . . . . A 70 PRO HB3 . 36368 1 788 . 1 . 1 70 70 PRO HG2 H 1 1.952 0.00 . 1 . . . . A 70 PRO HG2 . 36368 1 789 . 1 . 1 70 70 PRO HD2 H 1 3.879 0.00 . 1 . . . . A 70 PRO HD2 . 36368 1 790 . 1 . 1 70 70 PRO HD3 H 1 3.493 0.00 . 1 . . . . A 70 PRO HD3 . 36368 1 791 . 1 . 1 70 70 PRO C C 13 174.237 0.00 . 1 . . . . A 70 PRO C . 36368 1 792 . 1 . 1 70 70 PRO CA C 13 60.054 0.04 . 1 . . . . A 70 PRO CA . 36368 1 793 . 1 . 1 70 70 PRO CB C 13 29.205 0.03 . 1 . . . . A 70 PRO CB . 36368 1 794 . 1 . 1 70 70 PRO CG C 13 24.580 0.04 . 1 . . . . A 70 PRO CG . 36368 1 795 . 1 . 1 70 70 PRO CD C 13 47.808 0.04 . 1 . . . . A 70 PRO CD . 36368 1 796 . 1 . 1 71 71 HIS H H 1 8.693 0.00 . 1 . . . . A 71 HIS H . 36368 1 797 . 1 . 1 71 71 HIS HA H 1 4.338 0.01 . 1 . . . . A 71 HIS HA . 36368 1 798 . 1 . 1 71 71 HIS HB2 H 1 3.047 0.00 . 1 . . . . A 71 HIS HB2 . 36368 1 799 . 1 . 1 71 71 HIS C C 13 173.811 0.00 . 1 . . . . A 71 HIS C . 36368 1 800 . 1 . 1 71 71 HIS CA C 13 54.877 0.05 . 1 . . . . A 71 HIS CA . 36368 1 801 . 1 . 1 71 71 HIS CB C 13 27.225 0.00 . 1 . . . . A 71 HIS CB . 36368 1 802 . 1 . 1 71 71 HIS N N 15 120.718 0.02 . 1 . . . . A 71 HIS N . 36368 1 803 . 1 . 1 72 72 GLY H H 1 8.277 0.00 . 1 . . . . A 72 GLY H . 36368 1 804 . 1 . 1 72 72 GLY HA2 H 1 4.066 0.00 . 1 . . . . A 72 GLY HA2 . 36368 1 805 . 1 . 1 72 72 GLY HA3 H 1 3.586 0.00 . 1 . . . . A 72 GLY HA3 . 36368 1 806 . 1 . 1 72 72 GLY C C 13 171.668 0.01 . 1 . . . . A 72 GLY C . 36368 1 807 . 1 . 1 72 72 GLY CA C 13 42.530 0.06 . 1 . . . . A 72 GLY CA . 36368 1 808 . 1 . 1 72 72 GLY N N 15 111.265 0.08 . 1 . . . . A 72 GLY N . 36368 1 809 . 1 . 1 73 73 LEU H H 1 7.708 0.00 . 1 . . . . A 73 LEU H . 36368 1 810 . 1 . 1 73 73 LEU HA H 1 4.142 0.00 . 1 . . . . A 73 LEU HA . 36368 1 811 . 1 . 1 73 73 LEU HB2 H 1 1.586 0.00 . 1 . . . . A 73 LEU HB2 . 36368 1 812 . 1 . 1 73 73 LEU HB3 H 1 1.513 0.00 . 1 . . . . A 73 LEU HB3 . 36368 1 813 . 1 . 1 73 73 LEU HG H 1 1.510 0.00 . 1 . . . . A 73 LEU HG . 36368 1 814 . 1 . 1 73 73 LEU HD11 H 1 0.797 0.00 . 1 . . . . A 73 LEU HD11 . 36368 1 815 . 1 . 1 73 73 LEU HD12 H 1 0.797 0.00 . 1 . . . . A 73 LEU HD12 . 36368 1 816 . 1 . 1 73 73 LEU HD13 H 1 0.797 0.00 . 1 . . . . A 73 LEU HD13 . 36368 1 817 . 1 . 1 73 73 LEU HD21 H 1 0.883 0.00 . 1 . . . . A 73 LEU HD21 . 36368 1 818 . 1 . 1 73 73 LEU HD22 H 1 0.883 0.00 . 1 . . . . A 73 LEU HD22 . 36368 1 819 . 1 . 1 73 73 LEU HD23 H 1 0.883 0.00 . 1 . . . . A 73 LEU HD23 . 36368 1 820 . 1 . 1 73 73 LEU C C 13 174.487 0.00 . 1 . . . . A 73 LEU C . 36368 1 821 . 1 . 1 73 73 LEU CA C 13 54.360 0.04 . 1 . . . . A 73 LEU CA . 36368 1 822 . 1 . 1 73 73 LEU CB C 13 40.027 0.03 . 1 . . . . A 73 LEU CB . 36368 1 823 . 1 . 1 73 73 LEU CG C 13 24.465 0.07 . 1 . . . . A 73 LEU CG . 36368 1 824 . 1 . 1 73 73 LEU CD1 C 13 22.543 0.04 . 1 . . . . A 73 LEU CD1 . 36368 1 825 . 1 . 1 73 73 LEU CD2 C 13 21.406 0.04 . 1 . . . . A 73 LEU CD2 . 36368 1 826 . 1 . 1 73 73 LEU N N 15 121.429 0.02 . 1 . . . . A 73 LEU N . 36368 1 827 . 1 . 1 74 74 LEU H H 1 8.340 0.00 . 1 . . . . A 74 LEU H . 36368 1 828 . 1 . 1 74 74 LEU HA H 1 4.263 0.00 . 1 . . . . A 74 LEU HA . 36368 1 829 . 1 . 1 74 74 LEU HB2 H 1 1.585 0.00 . 1 . . . . A 74 LEU HB2 . 36368 1 830 . 1 . 1 74 74 LEU HB3 H 1 1.420 0.00 . 1 . . . . A 74 LEU HB3 . 36368 1 831 . 1 . 1 74 74 LEU HD11 H 1 0.792 0.00 . 1 . . . . A 74 LEU HD11 . 36368 1 832 . 1 . 1 74 74 LEU HD12 H 1 0.792 0.00 . 1 . . . . A 74 LEU HD12 . 36368 1 833 . 1 . 1 74 74 LEU HD13 H 1 0.792 0.00 . 1 . . . . A 74 LEU HD13 . 36368 1 834 . 1 . 1 74 74 LEU HD21 H 1 0.711 0.00 . 1 . . . . A 74 LEU HD21 . 36368 1 835 . 1 . 1 74 74 LEU HD22 H 1 0.711 0.00 . 1 . . . . A 74 LEU HD22 . 36368 1 836 . 1 . 1 74 74 LEU HD23 H 1 0.711 0.00 . 1 . . . . A 74 LEU HD23 . 36368 1 837 . 1 . 1 74 74 LEU C C 13 173.937 0.01 . 1 . . . . A 74 LEU C . 36368 1 838 . 1 . 1 74 74 LEU CA C 13 51.881 0.02 . 1 . . . . A 74 LEU CA . 36368 1 839 . 1 . 1 74 74 LEU CB C 13 39.389 0.04 . 1 . . . . A 74 LEU CB . 36368 1 840 . 1 . 1 74 74 LEU CG C 13 24.304 0.00 . 1 . . . . A 74 LEU CG . 36368 1 841 . 1 . 1 74 74 LEU CD1 C 13 22.801 0.00 . 1 . . . . A 74 LEU CD1 . 36368 1 842 . 1 . 1 74 74 LEU CD2 C 13 20.740 0.02 . 1 . . . . A 74 LEU CD2 . 36368 1 843 . 1 . 1 74 74 LEU N N 15 116.420 0.02 . 1 . . . . A 74 LEU N . 36368 1 844 . 1 . 1 75 75 ASN H H 1 7.929 0.00 . 1 . . . . A 75 ASN H . 36368 1 845 . 1 . 1 75 75 ASN HA H 1 4.599 0.00 . 1 . . . . A 75 ASN HA . 36368 1 846 . 1 . 1 75 75 ASN HB2 H 1 2.753 0.00 . 1 . . . . A 75 ASN HB2 . 36368 1 847 . 1 . 1 75 75 ASN HB3 H 1 2.611 0.01 . 1 . . . . A 75 ASN HB3 . 36368 1 848 . 1 . 1 75 75 ASN HD21 H 1 7.549 0.00 . 1 . . . . A 75 ASN HD21 . 36368 1 849 . 1 . 1 75 75 ASN HD22 H 1 6.827 0.01 . 1 . . . . A 75 ASN HD22 . 36368 1 850 . 1 . 1 75 75 ASN C C 13 172.226 0.02 . 1 . . . . A 75 ASN C . 36368 1 851 . 1 . 1 75 75 ASN CA C 13 50.428 0.03 . 1 . . . . A 75 ASN CA . 36368 1 852 . 1 . 1 75 75 ASN CB C 13 35.868 0.07 . 1 . . . . A 75 ASN CB . 36368 1 853 . 1 . 1 75 75 ASN N N 15 118.111 0.03 . 1 . . . . A 75 ASN N . 36368 1 854 . 1 . 1 76 76 LEU H H 1 8.071 0.00 . 1 . . . . A 76 LEU H . 36368 1 855 . 1 . 1 76 76 LEU HA H 1 4.218 0.00 . 1 . . . . A 76 LEU HA . 36368 1 856 . 1 . 1 76 76 LEU HB2 H 1 1.522 0.00 . 1 . . . . A 76 LEU HB2 . 36368 1 857 . 1 . 1 76 76 LEU C C 13 174.355 0.02 . 1 . . . . A 76 LEU C . 36368 1 858 . 1 . 1 76 76 LEU CA C 13 52.586 0.02 . 1 . . . . A 76 LEU CA . 36368 1 859 . 1 . 1 76 76 LEU CB C 13 39.581 0.04 . 1 . . . . A 76 LEU CB . 36368 1 860 . 1 . 1 76 76 LEU CG C 13 24.093 0.01 . 1 . . . . A 76 LEU CG . 36368 1 861 . 1 . 1 76 76 LEU CD1 C 13 22.340 0.04 . 1 . . . . A 76 LEU CD1 . 36368 1 862 . 1 . 1 76 76 LEU CD2 C 13 20.876 0.05 . 1 . . . . A 76 LEU CD2 . 36368 1 863 . 1 . 1 76 76 LEU N N 15 122.114 0.02 . 1 . . . . A 76 LEU N . 36368 1 864 . 1 . 1 77 77 GLU H H 1 8.435 0.00 . 1 . . . . A 77 GLU H . 36368 1 865 . 1 . 1 77 77 GLU HA H 1 4.174 0.00 . 1 . . . . A 77 GLU HA . 36368 1 866 . 1 . 1 77 77 GLU HB2 H 1 1.957 0.00 . 1 . . . . A 77 GLU HB2 . 36368 1 867 . 1 . 1 77 77 GLU HB3 H 1 1.863 0.00 . 1 . . . . A 77 GLU HB3 . 36368 1 868 . 1 . 1 77 77 GLU HG2 H 1 2.175 0.00 . 1 . . . . A 77 GLU HG2 . 36368 1 869 . 1 . 1 77 77 GLU HG3 H 1 2.127 0.00 . 1 . . . . A 77 GLU HG3 . 36368 1 870 . 1 . 1 77 77 GLU C C 13 173.707 0.00 . 1 . . . . A 77 GLU C . 36368 1 871 . 1 . 1 77 77 GLU CA C 13 53.910 0.05 . 1 . . . . A 77 GLU CA . 36368 1 872 . 1 . 1 77 77 GLU CB C 13 27.236 0.07 . 1 . . . . A 77 GLU CB . 36368 1 873 . 1 . 1 77 77 GLU CG C 13 33.531 0.04 . 1 . . . . A 77 GLU CG . 36368 1 874 . 1 . 1 77 77 GLU N N 15 121.470 0.02 . 1 . . . . A 77 GLU N . 36368 1 875 . 1 . 1 78 78 LEU H H 1 8.061 0.00 . 1 . . . . A 78 LEU H . 36368 1 876 . 1 . 1 78 78 LEU HA H 1 4.188 0.00 . 1 . . . . A 78 LEU HA . 36368 1 877 . 1 . 1 78 78 LEU HB2 H 1 1.506 0.00 . 1 . . . . A 78 LEU HB2 . 36368 1 878 . 1 . 1 78 78 LEU C C 13 174.657 0.00 . 1 . . . . A 78 LEU C . 36368 1 879 . 1 . 1 78 78 LEU CA C 13 52.454 0.00 . 1 . . . . A 78 LEU CA . 36368 1 880 . 1 . 1 78 78 LEU CB C 13 39.707 0.00 . 1 . . . . A 78 LEU CB . 36368 1 881 . 1 . 1 78 78 LEU CG C 13 24.108 0.00 . 1 . . . . A 78 LEU CG . 36368 1 882 . 1 . 1 78 78 LEU CD1 C 13 22.371 0.00 . 1 . . . . A 78 LEU CD1 . 36368 1 883 . 1 . 1 78 78 LEU CD2 C 13 20.551 0.00 . 1 . . . . A 78 LEU CD2 . 36368 1 884 . 1 . 1 78 78 LEU N N 15 122.431 0.03 . 1 . . . . A 78 LEU N . 36368 1 885 . 1 . 1 79 79 GLU H H 1 8.280 0.00 . 1 . . . . A 79 GLU H . 36368 1 886 . 1 . 1 79 79 GLU C C 13 173.578 0.00 . 1 . . . . A 79 GLU C . 36368 1 887 . 1 . 1 79 79 GLU CA C 13 54.055 0.00 . 1 . . . . A 79 GLU CA . 36368 1 888 . 1 . 1 79 79 GLU CB C 13 27.548 0.00 . 1 . . . . A 79 GLU CB . 36368 1 889 . 1 . 1 79 79 GLU N N 15 120.630 0.02 . 1 . . . . A 79 GLU N . 36368 1 stop_ save_