################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15632 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCA' . . . 15632 1 2 '3D HN(CO)CA' . . . 15632 1 3 '3D CBCA(CO)NH' . . . 15632 1 4 '3D HNCACB' . . . 15632 1 5 '3D HBHA(CO)NH' . . . 15632 1 7 '3D HNCO' . . . 15632 1 8 '3D HCACO' . . . 15632 1 10 '3D HCCH-TOCSY' . . . 15632 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 ALA HA H 1 4.436 0.02 . 1 . . . . . 3 ALA HA . 15632 1 2 . 1 1 3 3 ALA HB1 H 1 1.425 0.02 . 1 . . . . . 3 ALA QB . 15632 1 3 . 1 1 3 3 ALA HB2 H 1 1.425 0.02 . 1 . . . . . 3 ALA QB . 15632 1 4 . 1 1 3 3 ALA HB3 H 1 1.425 0.02 . 1 . . . . . 3 ALA QB . 15632 1 5 . 1 1 3 3 ALA C C 13 177.729 0.3 . 1 . . . . . 3 ALA C . 15632 1 6 . 1 1 3 3 ALA CA C 13 52.515 0.3 . 1 . . . . . 3 ALA CA . 15632 1 7 . 1 1 3 3 ALA CB C 13 19.241 0.3 . 1 . . . . . 3 ALA CB . 15632 1 8 . 1 1 4 4 THR H H 1 8.381 0.02 . 1 . . . . . 4 THR H . 15632 1 9 . 1 1 4 4 THR HA H 1 4.36 0.02 . 1 . . . . . 4 THR HA . 15632 1 10 . 1 1 4 4 THR HG21 H 1 1.158 0.02 . 1 . . . . . 4 THR QG2 . 15632 1 11 . 1 1 4 4 THR HG22 H 1 1.158 0.02 . 1 . . . . . 4 THR QG2 . 15632 1 12 . 1 1 4 4 THR HG23 H 1 1.158 0.02 . 1 . . . . . 4 THR QG2 . 15632 1 13 . 1 1 4 4 THR C C 13 173.198 0.3 . 1 . . . . . 4 THR C . 15632 1 14 . 1 1 4 4 THR CA C 13 62.061 0.3 . 1 . . . . . 4 THR CA . 15632 1 15 . 1 1 4 4 THR CB C 13 69.408 0.3 . 1 . . . . . 4 THR CB . 15632 1 16 . 1 1 4 4 THR CG2 C 13 21.512 0.3 . 1 . . . . . 4 THR CG2 . 15632 1 17 . 1 1 4 4 THR N N 15 111.827 0.3 . 1 . . . . . 4 THR N . 15632 1 18 . 1 1 5 5 VAL H H 1 7.653 0.02 . 1 . . . . . 5 VAL H . 15632 1 19 . 1 1 5 5 VAL HA H 1 5.025 0.02 . 1 . . . . . 5 VAL HA . 15632 1 20 . 1 1 5 5 VAL HB H 1 1.904 0.02 . 1 . . . . . 5 VAL HB . 15632 1 21 . 1 1 5 5 VAL HG11 H 1 0.855 0.02 . 2 . . . . . 5 VAL QG1 . 15632 1 22 . 1 1 5 5 VAL HG12 H 1 0.855 0.02 . 2 . . . . . 5 VAL QG1 . 15632 1 23 . 1 1 5 5 VAL HG13 H 1 0.855 0.02 . 2 . . . . . 5 VAL QG1 . 15632 1 24 . 1 1 5 5 VAL HG21 H 1 0.798 0.02 . 2 . . . . . 5 VAL QG2 . 15632 1 25 . 1 1 5 5 VAL HG22 H 1 0.798 0.02 . 2 . . . . . 5 VAL QG2 . 15632 1 26 . 1 1 5 5 VAL HG23 H 1 0.798 0.02 . 2 . . . . . 5 VAL QG2 . 15632 1 27 . 1 1 5 5 VAL C C 13 175.485 0.3 . 1 . . . . . 5 VAL C . 15632 1 28 . 1 1 5 5 VAL CA C 13 60.715 0.3 . 1 . . . . . 5 VAL CA . 15632 1 29 . 1 1 5 5 VAL CB C 13 34.036 0.3 . 1 . . . . . 5 VAL CB . 15632 1 30 . 1 1 5 5 VAL CG1 C 13 20.666 0.3 . 2 . . . . . 5 VAL CG1 . 15632 1 31 . 1 1 5 5 VAL CG2 C 13 20.754 0.3 . 2 . . . . . 5 VAL CG2 . 15632 1 32 . 1 1 5 5 VAL N N 15 120.461 0.3 . 1 . . . . . 5 VAL N . 15632 1 33 . 1 1 6 6 CYS H H 1 9.028 0.02 . 1 . . . . . 6 CYS H . 15632 1 34 . 1 1 6 6 CYS HA H 1 4.8 0.02 . 1 . . . . . 6 CYS HA . 15632 1 35 . 1 1 6 6 CYS HB2 H 1 2.765 0.02 . 2 . . . . . 6 CYS HB2 . 15632 1 36 . 1 1 6 6 CYS HB3 H 1 2.773 0.02 . 2 . . . . . 6 CYS HB3 . 15632 1 37 . 1 1 6 6 CYS C C 13 173.004 0.3 . 1 . . . . . 6 CYS C . 15632 1 38 . 1 1 6 6 CYS CA C 13 57.608 0.3 . 1 . . . . . 6 CYS CA . 15632 1 39 . 1 1 6 6 CYS CB C 13 30.193 0.3 . 1 . . . . . 6 CYS CB . 15632 1 40 . 1 1 6 6 CYS N N 15 125.521 0.3 . 1 . . . . . 6 CYS N . 15632 1 41 . 1 1 7 7 THR H H 1 8.631 0.02 . 1 . . . . . 7 THR H . 15632 1 42 . 1 1 7 7 THR HA H 1 5.473 0.02 . 1 . . . . . 7 THR HA . 15632 1 43 . 1 1 7 7 THR HB H 1 3.89 0.02 . 1 . . . . . 7 THR HB . 15632 1 44 . 1 1 7 7 THR HG21 H 1 1.067 0.02 . 1 . . . . . 7 THR QG2 . 15632 1 45 . 1 1 7 7 THR HG22 H 1 1.067 0.02 . 1 . . . . . 7 THR QG2 . 15632 1 46 . 1 1 7 7 THR HG23 H 1 1.067 0.02 . 1 . . . . . 7 THR QG2 . 15632 1 47 . 1 1 7 7 THR C C 13 173.841 0.3 . 1 . . . . . 7 THR C . 15632 1 48 . 1 1 7 7 THR CA C 13 60.363 0.3 . 1 . . . . . 7 THR CA . 15632 1 49 . 1 1 7 7 THR CB C 13 71.24 0.3 . 1 . . . . . 7 THR CB . 15632 1 50 . 1 1 7 7 THR CG2 C 13 21.248 0.3 . 1 . . . . . 7 THR CG2 . 15632 1 51 . 1 1 7 7 THR N N 15 120.84 0.3 . 1 . . . . . 7 THR N . 15632 1 52 . 1 1 8 8 ILE H H 1 8.722 0.02 . 1 . . . . . 8 ILE H . 15632 1 53 . 1 1 8 8 ILE HA H 1 4.266 0.02 . 1 . . . . . 8 ILE HA . 15632 1 54 . 1 1 8 8 ILE HB H 1 1.72 0.02 . 1 . . . . . 8 ILE HB . 15632 1 55 . 1 1 8 8 ILE HD11 H 1 0.801 0.02 . 1 . . . . . 8 ILE QD1 . 15632 1 56 . 1 1 8 8 ILE HD12 H 1 0.801 0.02 . 1 . . . . . 8 ILE QD1 . 15632 1 57 . 1 1 8 8 ILE HD13 H 1 0.801 0.02 . 1 . . . . . 8 ILE QD1 . 15632 1 58 . 1 1 8 8 ILE HG12 H 1 1.53 0.02 . 2 . . . . . 8 ILE HG12 . 15632 1 59 . 1 1 8 8 ILE HG13 H 1 0.911 0.02 . 2 . . . . . 8 ILE HG13 . 15632 1 60 . 1 1 8 8 ILE HG21 H 1 0.52 0.02 . 1 . . . . . 8 ILE QG2 . 15632 1 61 . 1 1 8 8 ILE HG22 H 1 0.52 0.02 . 1 . . . . . 8 ILE QG2 . 15632 1 62 . 1 1 8 8 ILE HG23 H 1 0.52 0.02 . 1 . . . . . 8 ILE QG2 . 15632 1 63 . 1 1 8 8 ILE C C 13 173.138 0.3 . 1 . . . . . 8 ILE C . 15632 1 64 . 1 1 8 8 ILE CA C 13 60.171 0.3 . 1 . . . . . 8 ILE CA . 15632 1 65 . 1 1 8 8 ILE CB C 13 40.076 0.3 . 1 . . . . . 8 ILE CB . 15632 1 66 . 1 1 8 8 ILE CD1 C 13 13.488 0.3 . 1 . . . . . 8 ILE CD1 . 15632 1 67 . 1 1 8 8 ILE CG1 C 13 26.784 0.3 . 1 . . . . . 8 ILE CG1 . 15632 1 68 . 1 1 8 8 ILE CG2 C 13 16.379 0.3 . 1 . . . . . 8 ILE CG2 . 15632 1 69 . 1 1 8 8 ILE N N 15 124.872 0.3 . 1 . . . . . 8 ILE N . 15632 1 70 . 1 1 9 9 ALA H H 1 9.263 0.02 . 1 . . . . . 9 ALA H . 15632 1 71 . 1 1 9 9 ALA HA H 1 3.85 0.02 . 1 . . . . . 9 ALA HA . 15632 1 72 . 1 1 9 9 ALA HB1 H 1 1.499 0.02 . 1 . . . . . 9 ALA QB . 15632 1 73 . 1 1 9 9 ALA HB2 H 1 1.499 0.02 . 1 . . . . . 9 ALA QB . 15632 1 74 . 1 1 9 9 ALA HB3 H 1 1.499 0.02 . 1 . . . . . 9 ALA QB . 15632 1 75 . 1 1 9 9 ALA C C 13 175.425 0.3 . 1 . . . . . 9 ALA C . 15632 1 76 . 1 1 9 9 ALA CA C 13 53.796 0.3 . 1 . . . . . 9 ALA CA . 15632 1 77 . 1 1 9 9 ALA CB C 13 16.675 0.3 . 1 . . . . . 9 ALA CB . 15632 1 78 . 1 1 9 9 ALA N N 15 128.711 0.3 . 1 . . . . . 9 ALA N . 15632 1 79 . 1 1 10 10 ASP H H 1 9.386 0.02 . 1 . . . . . 10 ASP H . 15632 1 80 . 1 1 10 10 ASP HA H 1 4.614 0.02 . 1 . . . . . 10 ASP HA . 15632 1 81 . 1 1 10 10 ASP HB2 H 1 2.607 0.02 . 2 . . . . . 10 ASP HB2 . 15632 1 82 . 1 1 10 10 ASP HB3 H 1 3.056 0.02 . 2 . . . . . 10 ASP HB3 . 15632 1 83 . 1 1 10 10 ASP C C 13 175.455 0.3 . 1 . . . . . 10 ASP C . 15632 1 84 . 1 1 10 10 ASP CA C 13 53.156 0.3 . 1 . . . . . 10 ASP CA . 15632 1 85 . 1 1 10 10 ASP CB C 13 39.12 0.3 . 1 . . . . . 10 ASP CB . 15632 1 86 . 1 1 10 10 ASP N N 15 121.685 0.3 . 1 . . . . . 10 ASP N . 15632 1 87 . 1 1 11 11 MET H H 1 9.22 0.02 . 1 . . . . . 11 MET H . 15632 1 88 . 1 1 11 11 MET HA H 1 5.378 0.02 . 1 . . . . . 11 MET HA . 15632 1 89 . 1 1 11 11 MET HB2 H 1 2.614 0.02 . 1 . . . . . 11 MET HB2 . 15632 1 90 . 1 1 11 11 MET HB3 H 1 2.614 0.02 . 1 . . . . . 11 MET HB3 . 15632 1 91 . 1 1 11 11 MET HG2 H 1 2.132 0.02 . 2 . . . . . 11 MET HG2 . 15632 1 92 . 1 1 11 11 MET HG3 H 1 1.997 0.02 . 2 . . . . . 11 MET HG3 . 15632 1 93 . 1 1 11 11 MET C C 13 174.499 0.3 . 1 . . . . . 11 MET C . 15632 1 94 . 1 1 11 11 MET CA C 13 54.789 0.3 . 1 . . . . . 11 MET CA . 15632 1 95 . 1 1 11 11 MET CB C 13 36.638 0.3 . 1 . . . . . 11 MET CB . 15632 1 96 . 1 1 11 11 MET CG C 13 31.069 0.3 . 1 . . . . . 11 MET CG . 15632 1 97 . 1 1 11 11 MET N N 15 126.482 0.3 . 1 . . . . . 11 MET N . 15632 1 98 . 1 1 12 12 THR H H 1 9.152 0.02 . 1 . . . . . 12 THR H . 15632 1 99 . 1 1 12 12 THR HA H 1 4.949 0.02 . 1 . . . . . 12 THR HA . 15632 1 100 . 1 1 12 12 THR HB H 1 3.701 0.02 . 1 . . . . . 12 THR HB . 15632 1 101 . 1 1 12 12 THR HG21 H 1 0.989 0.02 . 1 . . . . . 12 THR QG2 . 15632 1 102 . 1 1 12 12 THR HG22 H 1 0.989 0.02 . 1 . . . . . 12 THR QG2 . 15632 1 103 . 1 1 12 12 THR HG23 H 1 0.989 0.02 . 1 . . . . . 12 THR QG2 . 15632 1 104 . 1 1 12 12 THR C C 13 173.646 0.3 . 1 . . . . . 12 THR C . 15632 1 105 . 1 1 12 12 THR CA C 13 61.932 0.3 . 1 . . . . . 12 THR CA . 15632 1 106 . 1 1 12 12 THR CB C 13 70.964 0.3 . 1 . . . . . 12 THR CB . 15632 1 107 . 1 1 12 12 THR CG2 C 13 21.215 0.3 . 1 . . . . . 12 THR CG2 . 15632 1 108 . 1 1 12 12 THR N N 15 123.01 0.3 . 1 . . . . . 12 THR N . 15632 1 109 . 1 1 13 13 VAL H H 1 9.272 0.02 . 1 . . . . . 13 VAL H . 15632 1 110 . 1 1 13 13 VAL HA H 1 4.865 0.02 . 1 . . . . . 13 VAL HA . 15632 1 111 . 1 1 13 13 VAL HB H 1 1.918 0.02 . 1 . . . . . 13 VAL HB . 15632 1 112 . 1 1 13 13 VAL HG11 H 1 0.852 0.02 . 2 . . . . . 13 VAL QG1 . 15632 1 113 . 1 1 13 13 VAL HG12 H 1 0.852 0.02 . 2 . . . . . 13 VAL QG1 . 15632 1 114 . 1 1 13 13 VAL HG13 H 1 0.852 0.02 . 2 . . . . . 13 VAL QG1 . 15632 1 115 . 1 1 13 13 VAL HG21 H 1 0.787 0.02 . 2 . . . . . 13 VAL QG2 . 15632 1 116 . 1 1 13 13 VAL HG22 H 1 0.787 0.02 . 2 . . . . . 13 VAL QG2 . 15632 1 117 . 1 1 13 13 VAL HG23 H 1 0.787 0.02 . 2 . . . . . 13 VAL QG2 . 15632 1 118 . 1 1 13 13 VAL C C 13 173.871 0.3 . 1 . . . . . 13 VAL C . 15632 1 119 . 1 1 13 13 VAL CA C 13 60.779 0.3 . 1 . . . . . 13 VAL CA . 15632 1 120 . 1 1 13 13 VAL CB C 13 34.212 0.3 . 1 . . . . . 13 VAL CB . 15632 1 121 . 1 1 13 13 VAL CG1 C 13 21.841 0.3 . 2 . . . . . 13 VAL CG1 . 15632 1 122 . 1 1 13 13 VAL CG2 C 13 20.825 0.3 . 2 . . . . . 13 VAL CG2 . 15632 1 123 . 1 1 13 13 VAL N N 15 129.11 0.3 . 1 . . . . . 13 VAL N . 15632 1 124 . 1 1 14 14 ASP H H 1 8.521 0.02 . 1 . . . . . 14 ASP H . 15632 1 125 . 1 1 14 14 ASP HA H 1 4.966 0.02 . 1 . . . . . 14 ASP HA . 15632 1 126 . 1 1 14 14 ASP HB2 H 1 3.253 0.02 . 2 . . . . . 14 ASP HB2 . 15632 1 127 . 1 1 14 14 ASP HB3 H 1 2.33 0.02 . 2 . . . . . 14 ASP HB3 . 15632 1 128 . 1 1 14 14 ASP C C 13 177.339 0.3 . 1 . . . . . 14 ASP C . 15632 1 129 . 1 1 14 14 ASP CA C 13 52.579 0.3 . 1 . . . . . 14 ASP CA . 15632 1 130 . 1 1 14 14 ASP CB C 13 41.251 0.3 . 1 . . . . . 14 ASP CB . 15632 1 131 . 1 1 14 14 ASP N N 15 127.743 0.3 . 1 . . . . . 14 ASP N . 15632 1 132 . 1 1 15 15 MET H H 1 8.89 0.02 . 1 . . . . . 15 MET H . 15632 1 133 . 1 1 15 15 MET HA H 1 4.659 0.02 . 1 . . . . . 15 MET HA . 15632 1 134 . 1 1 15 15 MET HB2 H 1 1.964 0.02 . 1 . . . . . 15 MET HB2 . 15632 1 135 . 1 1 15 15 MET HB3 H 1 1.964 0.02 . 1 . . . . . 15 MET HB3 . 15632 1 136 . 1 1 15 15 MET HG2 H 1 2.649 0.02 . 2 . . . . . 15 MET HG2 . 15632 1 137 . 1 1 15 15 MET HG3 H 1 2.548 0.02 . 2 . . . . . 15 MET HG3 . 15632 1 138 . 1 1 15 15 MET C C 13 176.891 0.3 . 1 . . . . . 15 MET C . 15632 1 139 . 1 1 15 15 MET CA C 13 57.16 0.3 . 1 . . . . . 15 MET CA . 15632 1 140 . 1 1 15 15 MET CB C 13 32.288 0.3 . 1 . . . . . 15 MET CB . 15632 1 141 . 1 1 15 15 MET CG C 13 33.166 0.3 . 1 . . . . . 15 MET CG . 15632 1 142 . 1 1 15 15 MET N N 15 122.9 0.3 . 1 . . . . . 15 MET N . 15632 1 143 . 1 1 16 16 VAL H H 1 8.411 0.02 . 1 . . . . . 16 VAL H . 15632 1 144 . 1 1 16 16 VAL HA H 1 3.886 0.02 . 1 . . . . . 16 VAL HA . 15632 1 145 . 1 1 16 16 VAL HB H 1 2.166 0.02 . 1 . . . . . 16 VAL HB . 15632 1 146 . 1 1 16 16 VAL HG11 H 1 0.993 0.02 . 2 . . . . . 16 VAL QG1 . 15632 1 147 . 1 1 16 16 VAL HG12 H 1 0.993 0.02 . 2 . . . . . 16 VAL QG1 . 15632 1 148 . 1 1 16 16 VAL HG13 H 1 0.993 0.02 . 2 . . . . . 16 VAL QG1 . 15632 1 149 . 1 1 16 16 VAL HG21 H 1 0.861 0.02 . 2 . . . . . 16 VAL QG2 . 15632 1 150 . 1 1 16 16 VAL HG22 H 1 0.861 0.02 . 2 . . . . . 16 VAL QG2 . 15632 1 151 . 1 1 16 16 VAL HG23 H 1 0.861 0.02 . 2 . . . . . 16 VAL QG2 . 15632 1 152 . 1 1 16 16 VAL C C 13 177.797 0.3 . 1 . . . . . 16 VAL C . 15632 1 153 . 1 1 16 16 VAL CA C 13 64.975 0.3 . 1 . . . . . 16 VAL CA . 15632 1 154 . 1 1 16 16 VAL CB C 13 31.959 0.3 . 1 . . . . . 16 VAL CB . 15632 1 155 . 1 1 16 16 VAL CG1 C 13 21.304 0.3 . 2 . . . . . 16 VAL CG1 . 15632 1 156 . 1 1 16 16 VAL CG2 C 13 20.646 0.3 . 2 . . . . . 16 VAL CG2 . 15632 1 157 . 1 1 16 16 VAL N N 15 120.363 0.3 . 1 . . . . . 16 VAL N . 15632 1 158 . 1 1 17 17 ARG H H 1 7.842 0.02 . 1 . . . . . 17 ARG H . 15632 1 159 . 1 1 17 17 ARG HA H 1 3.97 0.02 . 1 . . . . . 17 ARG HA . 15632 1 160 . 1 1 17 17 ARG HB2 H 1 1.806 0.02 . 2 . . . . . 17 ARG HB2 . 15632 1 161 . 1 1 17 17 ARG HB3 H 1 1.274 0.02 . 2 . . . . . 17 ARG HB3 . 15632 1 162 . 1 1 17 17 ARG HD2 H 1 3.083 0.02 . 1 . . . . . 17 ARG HD2 . 15632 1 163 . 1 1 17 17 ARG HD3 H 1 3.083 0.02 . 1 . . . . . 17 ARG HD3 . 15632 1 164 . 1 1 17 17 ARG HG2 H 1 1.644 0.02 . 2 . . . . . 17 ARG HG2 . 15632 1 165 . 1 1 17 17 ARG HG3 H 1 1.503 0.02 . 2 . . . . . 17 ARG HG3 . 15632 1 166 . 1 1 17 17 ARG C C 13 175.522 0.3 . 1 . . . . . 17 ARG C . 15632 1 167 . 1 1 17 17 ARG CA C 13 56.487 0.3 . 1 . . . . . 17 ARG CA . 15632 1 168 . 1 1 17 17 ARG CB C 13 30.348 0.3 . 1 . . . . . 17 ARG CB . 15632 1 169 . 1 1 17 17 ARG CD C 13 42.257 0.3 . 1 . . . . . 17 ARG CD . 15632 1 170 . 1 1 17 17 ARG CG C 13 28.944 0.3 . 1 . . . . . 17 ARG CG . 15632 1 171 . 1 1 17 17 ARG N N 15 118.315 0.3 . 1 . . . . . 17 ARG N . 15632 1 172 . 1 1 18 18 ARG H H 1 7.946 0.02 . 1 . . . . . 18 ARG H . 15632 1 173 . 1 1 18 18 ARG HA H 1 3.569 0.02 . 1 . . . . . 18 ARG HA . 15632 1 174 . 1 1 18 18 ARG HB2 H 1 1.645 0.02 . 1 . . . . . 18 ARG HB2 . 15632 1 175 . 1 1 18 18 ARG HB3 H 1 1.645 0.02 . 1 . . . . . 18 ARG HB3 . 15632 1 176 . 1 1 18 18 ARG HD2 H 1 3.086 0.02 . 1 . . . . . 18 ARG HD2 . 15632 1 177 . 1 1 18 18 ARG HD3 H 1 3.086 0.02 . 1 . . . . . 18 ARG HD3 . 15632 1 178 . 1 1 18 18 ARG C C 13 175.126 0.3 . 1 . . . . . 18 ARG C . 15632 1 179 . 1 1 18 18 ARG CA C 13 56.839 0.3 . 1 . . . . . 18 ARG CA . 15632 1 180 . 1 1 18 18 ARG CB C 13 25.614 0.3 . 1 . . . . . 18 ARG CB . 15632 1 181 . 1 1 18 18 ARG CD C 13 43.233 0.3 . 1 . . . . . 18 ARG CD . 15632 1 182 . 1 1 18 18 ARG N N 15 116.601 0.3 . 1 . . . . . 18 ARG N . 15632 1 183 . 1 1 19 19 THR H H 1 7.745 0.02 . 1 . . . . . 19 THR H . 15632 1 184 . 1 1 19 19 THR HA H 1 4.614 0.02 . 1 . . . . . 19 THR HA . 15632 1 185 . 1 1 19 19 THR HB H 1 4.045 0.02 . 1 . . . . . 19 THR HB . 15632 1 186 . 1 1 19 19 THR HG21 H 1 0.988 0.02 . 1 . . . . . 19 THR QG2 . 15632 1 187 . 1 1 19 19 THR HG22 H 1 0.988 0.02 . 1 . . . . . 19 THR QG2 . 15632 1 188 . 1 1 19 19 THR HG23 H 1 0.988 0.02 . 1 . . . . . 19 THR QG2 . 15632 1 189 . 1 1 19 19 THR C C 13 173.123 0.3 . 1 . . . . . 19 THR C . 15632 1 190 . 1 1 19 19 THR CA C 13 59.306 0.3 . 1 . . . . . 19 THR CA . 15632 1 191 . 1 1 19 19 THR CB C 13 71.617 0.3 . 1 . . . . . 19 THR CB . 15632 1 192 . 1 1 19 19 THR CG2 C 13 21.306 0.3 . 1 . . . . . 19 THR CG2 . 15632 1 193 . 1 1 19 19 THR N N 15 108.679 0.3 . 1 . . . . . 19 THR N . 15632 1 194 . 1 1 20 20 VAL H H 1 8.952 0.02 . 1 . . . . . 20 VAL H . 15632 1 195 . 1 1 20 20 VAL HA H 1 4.569 0.02 . 1 . . . . . 20 VAL HA . 15632 1 196 . 1 1 20 20 VAL HB H 1 2.008 0.02 . 1 . . . . . 20 VAL HB . 15632 1 197 . 1 1 20 20 VAL HG11 H 1 0.922 0.02 . 2 . . . . . 20 VAL QG1 . 15632 1 198 . 1 1 20 20 VAL HG12 H 1 0.922 0.02 . 2 . . . . . 20 VAL QG1 . 15632 1 199 . 1 1 20 20 VAL HG13 H 1 0.922 0.02 . 2 . . . . . 20 VAL QG1 . 15632 1 200 . 1 1 20 20 VAL HG21 H 1 0.675 0.02 . 2 . . . . . 20 VAL QG2 . 15632 1 201 . 1 1 20 20 VAL HG22 H 1 0.675 0.02 . 2 . . . . . 20 VAL QG2 . 15632 1 202 . 1 1 20 20 VAL HG23 H 1 0.675 0.02 . 2 . . . . . 20 VAL QG2 . 15632 1 203 . 1 1 20 20 VAL C C 13 173.542 0.3 . 1 . . . . . 20 VAL C . 15632 1 204 . 1 1 20 20 VAL CA C 13 61.804 0.3 . 1 . . . . . 20 VAL CA . 15632 1 205 . 1 1 20 20 VAL CB C 13 34.398 0.3 . 1 . . . . . 20 VAL CB . 15632 1 206 . 1 1 20 20 VAL CG1 C 13 21.225 0.3 . 2 . . . . . 20 VAL CG1 . 15632 1 207 . 1 1 20 20 VAL CG2 C 13 20.473 0.3 . 2 . . . . . 20 VAL CG2 . 15632 1 208 . 1 1 20 20 VAL N N 15 123.104 0.3 . 1 . . . . . 20 VAL N . 15632 1 209 . 1 1 21 21 ILE H H 1 8.402 0.02 . 1 . . . . . 21 ILE H . 15632 1 210 . 1 1 21 21 ILE HA H 1 4.959 0.02 . 1 . . . . . 21 ILE HA . 15632 1 211 . 1 1 21 21 ILE HB H 1 1.499 0.02 . 1 . . . . . 21 ILE HB . 15632 1 212 . 1 1 21 21 ILE HD11 H 1 0.732 0.02 . 1 . . . . . 21 ILE QD1 . 15632 1 213 . 1 1 21 21 ILE HD12 H 1 0.732 0.02 . 1 . . . . . 21 ILE QD1 . 15632 1 214 . 1 1 21 21 ILE HD13 H 1 0.732 0.02 . 1 . . . . . 21 ILE QD1 . 15632 1 215 . 1 1 21 21 ILE HG12 H 1 1.44 0.02 . 2 . . . . . 21 ILE HG12 . 15632 1 216 . 1 1 21 21 ILE HG13 H 1 0.872 0.02 . 2 . . . . . 21 ILE HG13 . 15632 1 217 . 1 1 21 21 ILE HG21 H 1 0.678 0.02 . 1 . . . . . 21 ILE QG2 . 15632 1 218 . 1 1 21 21 ILE HG22 H 1 0.678 0.02 . 1 . . . . . 21 ILE QG2 . 15632 1 219 . 1 1 21 21 ILE HG23 H 1 0.678 0.02 . 1 . . . . . 21 ILE QG2 . 15632 1 220 . 1 1 21 21 ILE C C 13 175.56 0.3 . 1 . . . . . 21 ILE C . 15632 1 221 . 1 1 21 21 ILE CA C 13 58.729 0.3 . 1 . . . . . 21 ILE CA . 15632 1 222 . 1 1 21 21 ILE CB C 13 41.925 0.3 . 1 . . . . . 21 ILE CB . 15632 1 223 . 1 1 21 21 ILE CD1 C 13 12.915 0.3 . 1 . . . . . 21 ILE CD1 . 15632 1 224 . 1 1 21 21 ILE CG1 C 13 27.253 0.3 . 1 . . . . . 21 ILE CG1 . 15632 1 225 . 1 1 21 21 ILE CG2 C 13 16.849 0.3 . 1 . . . . . 21 ILE CG2 . 15632 1 226 . 1 1 21 21 ILE N N 15 126.674 0.3 . 1 . . . . . 21 ILE N . 15632 1 227 . 1 1 22 22 ARG H H 1 8.734 0.02 . 1 . . . . . 22 ARG H . 15632 1 228 . 1 1 22 22 ARG HA H 1 5.004 0.02 . 1 . . . . . 22 ARG HA . 15632 1 229 . 1 1 22 22 ARG HB2 H 1 1.244 0.02 . 1 . . . . . 22 ARG HB2 . 15632 1 230 . 1 1 22 22 ARG C C 13 175.485 0.3 . 1 . . . . . 22 ARG C . 15632 1 231 . 1 1 22 22 ARG CA C 13 56.263 0.3 . 1 . . . . . 22 ARG CA . 15632 1 232 . 1 1 22 22 ARG CB C 13 32.405 0.3 . 1 . . . . . 22 ARG CB . 15632 1 233 . 1 1 22 22 ARG N N 15 124.027 0.3 . 1 . . . . . 22 ARG N . 15632 1 234 . 1 1 23 23 SER H H 1 8.56 0.02 . 1 . . . . . 23 SER H . 15632 1 235 . 1 1 23 23 SER HA H 1 4.369 0.02 . 1 . . . . . 23 SER HA . 15632 1 236 . 1 1 23 23 SER HB2 H 1 4.107 0.02 . 1 . . . . . 23 SER HB2 . 15632 1 237 . 1 1 23 23 SER HB3 H 1 4.107 0.02 . 1 . . . . . 23 SER HB3 . 15632 1 238 . 1 1 23 23 SER C C 13 175.53 0.3 . 1 . . . . . 23 SER C . 15632 1 239 . 1 1 23 23 SER CA C 13 60.075 0.3 . 1 . . . . . 23 SER CA . 15632 1 240 . 1 1 23 23 SER CB C 13 63.039 0.3 . 1 . . . . . 23 SER CB . 15632 1 241 . 1 1 23 23 SER N N 15 119.901 0.3 . 1 . . . . . 23 SER N . 15632 1 242 . 1 1 24 24 GLY H H 1 8.288 0.02 . 1 . . . . . 24 GLY H . 15632 1 243 . 1 1 24 24 GLY HA2 H 1 4.135 0.02 . 2 . . . . . 24 GLY HA2 . 15632 1 244 . 1 1 24 24 GLY HA3 H 1 3.499 0.02 . 2 . . . . . 24 GLY HA3 . 15632 1 245 . 1 1 24 24 GLY C C 13 173.325 0.3 . 1 . . . . . 24 GLY C . 15632 1 246 . 1 1 24 24 GLY CA C 13 45.34 0.3 . 1 . . . . . 24 GLY CA . 15632 1 247 . 1 1 24 24 GLY N N 15 103.433 0.3 . 1 . . . . . 24 GLY N . 15632 1 248 . 1 1 25 25 LYS H H 1 8.199 0.02 . 1 . . . . . 25 LYS H . 15632 1 249 . 1 1 25 25 LYS HA H 1 4.539 0.02 . 1 . . . . . 25 LYS HA . 15632 1 250 . 1 1 25 25 LYS HB2 H 1 2.107 0.02 . 2 . . . . . 25 LYS HB2 . 15632 1 251 . 1 1 25 25 LYS HB3 H 1 2.011 0.02 . 2 . . . . . 25 LYS HB3 . 15632 1 252 . 1 1 25 25 LYS HD2 H 1 1.798 0.02 . 1 . . . . . 25 LYS HD2 . 15632 1 253 . 1 1 25 25 LYS HD3 H 1 1.798 0.02 . 1 . . . . . 25 LYS HD3 . 15632 1 254 . 1 1 25 25 LYS HE2 H 1 3.07 0.02 . 1 . . . . . 25 LYS HE2 . 15632 1 255 . 1 1 25 25 LYS HE3 H 1 3.07 0.02 . 1 . . . . . 25 LYS HE3 . 15632 1 256 . 1 1 25 25 LYS HG2 H 1 1.577 0.02 . 2 . . . . . 25 LYS HG2 . 15632 1 257 . 1 1 25 25 LYS HG3 H 1 1.466 0.02 . 2 . . . . . 25 LYS HG3 . 15632 1 258 . 1 1 25 25 LYS C C 13 174.708 0.3 . 1 . . . . . 25 LYS C . 15632 1 259 . 1 1 25 25 LYS CA C 13 54.918 0.3 . 1 . . . . . 25 LYS CA . 15632 1 260 . 1 1 25 25 LYS CB C 13 33.311 0.3 . 1 . . . . . 25 LYS CB . 15632 1 261 . 1 1 25 25 LYS CD C 13 29.239 0.3 . 1 . . . . . 25 LYS CD . 15632 1 262 . 1 1 25 25 LYS CE C 13 42.415 0.3 . 1 . . . . . 25 LYS CE . 15632 1 263 . 1 1 25 25 LYS CG C 13 24.353 0.3 . 1 . . . . . 25 LYS CG . 15632 1 264 . 1 1 25 25 LYS N N 15 123.371 0.3 . 1 . . . . . 25 LYS N . 15632 1 265 . 1 1 26 26 LYS H H 1 8.582 0.02 . 1 . . . . . 26 LYS H . 15632 1 266 . 1 1 26 26 LYS HA H 1 4.346 0.02 . 1 . . . . . 26 LYS HA . 15632 1 267 . 1 1 26 26 LYS HB2 H 1 1.651 0.02 . 1 . . . . . 26 LYS HB2 . 15632 1 268 . 1 1 26 26 LYS HB3 H 1 1.651 0.02 . 1 . . . . . 26 LYS HB3 . 15632 1 269 . 1 1 26 26 LYS HE2 H 1 2.903 0.02 . 1 . . . . . 26 LYS HE2 . 15632 1 270 . 1 1 26 26 LYS HE3 H 1 2.903 0.02 . 1 . . . . . 26 LYS HE3 . 15632 1 271 . 1 1 26 26 LYS HG2 H 1 1.364 0.02 . 2 . . . . . 26 LYS HG2 . 15632 1 272 . 1 1 26 26 LYS HG3 H 1 1.096 0.02 . 2 . . . . . 26 LYS HG3 . 15632 1 273 . 1 1 26 26 LYS C C 13 175.878 0.3 . 1 . . . . . 26 LYS C . 15632 1 274 . 1 1 26 26 LYS CA C 13 57.096 0.3 . 1 . . . . . 26 LYS CA . 15632 1 275 . 1 1 26 26 LYS CB C 13 32.426 0.3 . 1 . . . . . 26 LYS CB . 15632 1 276 . 1 1 26 26 LYS CE C 13 41.864 0.3 . 1 . . . . . 26 LYS CE . 15632 1 277 . 1 1 26 26 LYS CG C 13 24.431 0.3 . 1 . . . . . 26 LYS CG . 15632 1 278 . 1 1 26 26 LYS N N 15 125.236 0.3 . 1 . . . . . 26 LYS N . 15632 1 279 . 1 1 27 27 ILE H H 1 8.461 0.02 . 1 . . . . . 27 ILE H . 15632 1 280 . 1 1 27 27 ILE HA H 1 4.12 0.02 . 1 . . . . . 27 ILE HA . 15632 1 281 . 1 1 27 27 ILE HB H 1 1.575 0.02 . 1 . . . . . 27 ILE HB . 15632 1 282 . 1 1 27 27 ILE HD11 H 1 0.693 0.02 . 1 . . . . . 27 ILE QD1 . 15632 1 283 . 1 1 27 27 ILE HD12 H 1 0.693 0.02 . 1 . . . . . 27 ILE QD1 . 15632 1 284 . 1 1 27 27 ILE HD13 H 1 0.693 0.02 . 1 . . . . . 27 ILE QD1 . 15632 1 285 . 1 1 27 27 ILE HG12 H 1 1.283 0.02 . 1 . . . . . 27 ILE HG12 . 15632 1 286 . 1 1 27 27 ILE HG13 H 1 1.283 0.02 . 1 . . . . . 27 ILE HG13 . 15632 1 287 . 1 1 27 27 ILE C C 13 175.261 0.3 . 1 . . . . . 27 ILE C . 15632 1 288 . 1 1 27 27 ILE CA C 13 59.402 0.3 . 1 . . . . . 27 ILE CA . 15632 1 289 . 1 1 27 27 ILE CB C 13 37.963 0.3 . 1 . . . . . 27 ILE CB . 15632 1 290 . 1 1 27 27 ILE CD1 C 13 11.727 0.3 . 1 . . . . . 27 ILE CD1 . 15632 1 291 . 1 1 27 27 ILE CG1 C 13 26.621 0.3 . 1 . . . . . 27 ILE CG1 . 15632 1 292 . 1 1 27 27 ILE N N 15 127.514 0.3 . 1 . . . . . 27 ILE N . 15632 1 293 . 1 1 28 28 HIS H H 1 8.845 0.02 . 1 . . . . . 28 HIS H . 15632 1 294 . 1 1 28 28 HIS HA H 1 4.621 0.02 . 1 . . . . . 28 HIS HA . 15632 1 295 . 1 1 28 28 HIS HB2 H 1 3.01 0.02 . 1 . . . . . 28 HIS HB2 . 15632 1 296 . 1 1 28 28 HIS HB3 H 1 3.01 0.02 . 1 . . . . . 28 HIS HB3 . 15632 1 297 . 1 1 28 28 HIS C C 13 174.514 0.3 . 1 . . . . . 28 HIS C . 15632 1 298 . 1 1 28 28 HIS CA C 13 56.327 0.3 . 1 . . . . . 28 HIS CA . 15632 1 299 . 1 1 28 28 HIS CB C 13 29.977 0.3 . 1 . . . . . 28 HIS CB . 15632 1 300 . 1 1 28 28 HIS N N 15 128.92 0.3 . 1 . . . . . 28 HIS N . 15632 1 301 . 1 1 29 29 LEU H H 1 8.149 0.02 . 1 . . . . . 29 LEU H . 15632 1 302 . 1 1 29 29 LEU HA H 1 4.704 0.02 . 1 . . . . . 29 LEU HA . 15632 1 303 . 1 1 29 29 LEU HB2 H 1 1.739 0.02 . 2 . . . . . 29 LEU HB2 . 15632 1 304 . 1 1 29 29 LEU HB3 H 1 1.661 0.02 . 2 . . . . . 29 LEU HB3 . 15632 1 305 . 1 1 29 29 LEU HD11 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD1 . 15632 1 306 . 1 1 29 29 LEU HD12 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD1 . 15632 1 307 . 1 1 29 29 LEU HD13 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD1 . 15632 1 308 . 1 1 29 29 LEU HD21 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD2 . 15632 1 309 . 1 1 29 29 LEU HD22 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD2 . 15632 1 310 . 1 1 29 29 LEU HD23 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD2 . 15632 1 311 . 1 1 29 29 LEU HG H 1 1.59 0.02 . 1 . . . . . 29 LEU HG . 15632 1 312 . 1 1 29 29 LEU C C 13 177.641 0.3 . 1 . . . . . 29 LEU C . 15632 1 313 . 1 1 29 29 LEU CA C 13 53.444 0.3 . 1 . . . . . 29 LEU CA . 15632 1 314 . 1 1 29 29 LEU CB C 13 43.451 0.3 . 1 . . . . . 29 LEU CB . 15632 1 315 . 1 1 29 29 LEU CD1 C 13 23.078 0.3 . 1 . . . . . 29 LEU CD1 . 15632 1 316 . 1 1 29 29 LEU CD2 C 13 23.078 0.3 . 1 . . . . . 29 LEU CD2 . 15632 1 317 . 1 1 29 29 LEU CG C 13 26.344 0.3 . 1 . . . . . 29 LEU CG . 15632 1 318 . 1 1 29 29 LEU N N 15 126.136 0.3 . 1 . . . . . 29 LEU N . 15632 1 319 . 1 1 30 30 THR H H 1 9.068 0.02 . 1 . . . . . 30 THR H . 15632 1 320 . 1 1 30 30 THR HA H 1 4.48 0.02 . 1 . . . . . 30 THR HA . 15632 1 321 . 1 1 30 30 THR HB H 1 4.111 0.02 . 1 . . . . . 30 THR HB . 15632 1 322 . 1 1 30 30 THR HG21 H 1 1.187 0.02 . 1 . . . . . 30 THR QG2 . 15632 1 323 . 1 1 30 30 THR HG22 H 1 1.187 0.02 . 1 . . . . . 30 THR QG2 . 15632 1 324 . 1 1 30 30 THR HG23 H 1 1.187 0.02 . 1 . . . . . 30 THR QG2 . 15632 1 325 . 1 1 30 30 THR C C 13 175.112 0.3 . 1 . . . . . 30 THR C . 15632 1 326 . 1 1 30 30 THR CA C 13 60.875 0.3 . 1 . . . . . 30 THR CA . 15632 1 327 . 1 1 30 30 THR CB C 13 70.511 0.3 . 1 . . . . . 30 THR CB . 15632 1 328 . 1 1 30 30 THR CG2 C 13 21.216 0.3 . 1 . . . . . 30 THR CG2 . 15632 1 329 . 1 1 30 30 THR N N 15 114.563 0.3 . 1 . . . . . 30 THR N . 15632 1 330 . 1 1 31 31 GLY H H 1 8.792 0.02 . 1 . . . . . 31 GLY H . 15632 1 331 . 1 1 31 31 GLY HA2 H 1 3.964 0.02 . 2 . . . . . 31 GLY HA2 . 15632 1 332 . 1 1 31 31 GLY HA3 H 1 3.814 0.02 . 2 . . . . . 31 GLY HA3 . 15632 1 333 . 1 1 31 31 GLY C C 13 176.891 0.3 . 1 . . . . . 31 GLY C . 15632 1 334 . 1 1 31 31 GLY CA C 13 47.646 0.3 . 1 . . . . . 31 GLY CA . 15632 1 335 . 1 1 31 31 GLY N N 15 108.674 0.3 . 1 . . . . . 31 GLY N . 15632 1 336 . 1 1 32 32 LYS HA H 1 3.83 0.02 . 1 . . . . . 32 LYS HA . 15632 1 337 . 1 1 32 32 LYS HB2 H 1 1.653 0.02 . 2 . . . . . 32 LYS HB2 . 15632 1 338 . 1 1 32 32 LYS HB3 H 1 1.197 0.02 . 2 . . . . . 32 LYS HB3 . 15632 1 339 . 1 1 32 32 LYS C C 13 178.101 0.3 . 1 . . . . . 32 LYS C . 15632 1 340 . 1 1 32 32 LYS CA C 13 57.736 0.3 . 1 . . . . . 32 LYS CA . 15632 1 341 . 1 1 32 32 LYS CB C 13 31.975 0.3 . 1 . . . . . 32 LYS CB . 15632 1 342 . 1 1 32 32 LYS CD C 13 27.909 0.3 . 1 . . . . . 32 LYS CD . 15632 1 343 . 1 1 32 32 LYS CG C 13 24.621 0.3 . 1 . . . . . 32 LYS CG . 15632 1 344 . 1 1 33 33 GLU H H 1 7.598 0.02 . 1 . . . . . 33 GLU H . 15632 1 345 . 1 1 33 33 GLU HA H 1 3.618 0.02 . 1 . . . . . 33 GLU HA . 15632 1 346 . 1 1 33 33 GLU HB2 H 1 1.798 0.02 . 1 . . . . . 33 GLU HB2 . 15632 1 347 . 1 1 33 33 GLU C C 13 177.862 0.3 . 1 . . . . . 33 GLU C . 15632 1 348 . 1 1 33 33 GLU CA C 13 59.754 0.3 . 1 . . . . . 33 GLU CA . 15632 1 349 . 1 1 33 33 GLU CB C 13 30.532 0.3 . 1 . . . . . 33 GLU CB . 15632 1 350 . 1 1 33 33 GLU N N 15 118.04 0.3 . 1 . . . . . 33 GLU N . 15632 1 351 . 1 1 34 34 TYR H H 1 8.278 0.02 . 1 . . . . . 34 TYR H . 15632 1 352 . 1 1 34 34 TYR HA H 1 3.634 0.02 . 1 . . . . . 34 TYR HA . 15632 1 353 . 1 1 34 34 TYR HB2 H 1 2.952 0.02 . 2 . . . . . 34 TYR HB2 . 15632 1 354 . 1 1 34 34 TYR HB3 H 1 2.85 0.02 . 2 . . . . . 34 TYR HB3 . 15632 1 355 . 1 1 34 34 TYR C C 13 175.99 0.3 . 1 . . . . . 34 TYR C . 15632 1 356 . 1 1 34 34 TYR CA C 13 63.054 0.3 . 1 . . . . . 34 TYR CA . 15632 1 357 . 1 1 34 34 TYR CB C 13 37.441 0.3 . 1 . . . . . 34 TYR CB . 15632 1 358 . 1 1 34 34 TYR N N 15 117.4 0.3 . 1 . . . . . 34 TYR N . 15632 1 359 . 1 1 35 35 VAL H H 1 7.594 0.02 . 1 . . . . . 35 VAL H . 15632 1 360 . 1 1 35 35 VAL HA H 1 3.293 0.02 . 1 . . . . . 35 VAL HA . 15632 1 361 . 1 1 35 35 VAL HB H 1 1.951 0.02 . 1 . . . . . 35 VAL HB . 15632 1 362 . 1 1 35 35 VAL HG11 H 1 1.104 0.02 . 2 . . . . . 35 VAL QG1 . 15632 1 363 . 1 1 35 35 VAL HG12 H 1 1.104 0.02 . 2 . . . . . 35 VAL QG1 . 15632 1 364 . 1 1 35 35 VAL HG13 H 1 1.104 0.02 . 2 . . . . . 35 VAL QG1 . 15632 1 365 . 1 1 35 35 VAL HG21 H 1 0.954 0.02 . 2 . . . . . 35 VAL QG2 . 15632 1 366 . 1 1 35 35 VAL HG22 H 1 0.954 0.02 . 2 . . . . . 35 VAL QG2 . 15632 1 367 . 1 1 35 35 VAL HG23 H 1 0.954 0.02 . 2 . . . . . 35 VAL QG2 . 15632 1 368 . 1 1 35 35 VAL C C 13 178.266 0.3 . 1 . . . . . 35 VAL C . 15632 1 369 . 1 1 35 35 VAL CA C 13 66.513 0.3 . 1 . . . . . 35 VAL CA . 15632 1 370 . 1 1 35 35 VAL CB C 13 30.579 0.3 . 1 . . . . . 35 VAL CB . 15632 1 371 . 1 1 35 35 VAL CG1 C 13 21.272 0.3 . 2 . . . . . 35 VAL CG1 . 15632 1 372 . 1 1 35 35 VAL CG2 C 13 21.826 0.3 . 2 . . . . . 35 VAL CG2 . 15632 1 373 . 1 1 35 35 VAL N N 15 118.04 0.3 . 1 . . . . . 35 VAL N . 15632 1 374 . 1 1 36 36 LEU H H 1 7.747 0.02 . 1 . . . . . 36 LEU H . 15632 1 375 . 1 1 36 36 LEU HA H 1 3.805 0.02 . 1 . . . . . 36 LEU HA . 15632 1 376 . 1 1 36 36 LEU HB2 H 1 1.365 0.02 . 2 . . . . . 36 LEU HB2 . 15632 1 377 . 1 1 36 36 LEU HB3 H 1 1.813 0.02 . 2 . . . . . 36 LEU HB3 . 15632 1 378 . 1 1 36 36 LEU HD11 H 1 0.808 0.02 . 2 . . . . . 36 LEU QD1 . 15632 1 379 . 1 1 36 36 LEU HD12 H 1 0.808 0.02 . 2 . . . . . 36 LEU QD1 . 15632 1 380 . 1 1 36 36 LEU HD13 H 1 0.808 0.02 . 2 . . . . . 36 LEU QD1 . 15632 1 381 . 1 1 36 36 LEU HD21 H 1 0.745 0.02 . 2 . . . . . 36 LEU QD2 . 15632 1 382 . 1 1 36 36 LEU HD22 H 1 0.745 0.02 . 2 . . . . . 36 LEU QD2 . 15632 1 383 . 1 1 36 36 LEU HD23 H 1 0.745 0.02 . 2 . . . . . 36 LEU QD2 . 15632 1 384 . 1 1 36 36 LEU HG H 1 1.368 0.02 . 1 . . . . . 36 LEU HG . 15632 1 385 . 1 1 36 36 LEU C C 13 176.552 0.3 . 1 . . . . . 36 LEU C . 15632 1 386 . 1 1 36 36 LEU CA C 13 57.864 0.3 . 1 . . . . . 36 LEU CA . 15632 1 387 . 1 1 36 36 LEU CB C 13 41.807 0.3 . 1 . . . . . 36 LEU CB . 15632 1 388 . 1 1 36 36 LEU CD1 C 13 23.252 0.3 . 1 . . . . . 36 LEU CD1 . 15632 1 389 . 1 1 36 36 LEU CG C 13 26.699 0.3 . 1 . . . . . 36 LEU CG . 15632 1 390 . 1 1 36 36 LEU N N 15 120.372 0.3 . 1 . . . . . 36 LEU N . 15632 1 391 . 1 1 37 37 LEU H H 1 7.957 0.02 . 1 . . . . . 37 LEU H . 15632 1 392 . 1 1 37 37 LEU HA H 1 3.655 0.02 . 1 . . . . . 37 LEU HA . 15632 1 393 . 1 1 37 37 LEU HB2 H 1 1.66 0.02 . 2 . . . . . 37 LEU HB2 . 15632 1 394 . 1 1 37 37 LEU HB3 H 1 1.353 0.02 . 2 . . . . . 37 LEU HB3 . 15632 1 395 . 1 1 37 37 LEU HD11 H 1 0.73 0.02 . 2 . . . . . 37 LEU QD1 . 15632 1 396 . 1 1 37 37 LEU HD12 H 1 0.73 0.02 . 2 . . . . . 37 LEU QD1 . 15632 1 397 . 1 1 37 37 LEU HD13 H 1 0.73 0.02 . 2 . . . . . 37 LEU QD1 . 15632 1 398 . 1 1 37 37 LEU HD21 H 1 0.651 0.02 . 2 . . . . . 37 LEU QD2 . 15632 1 399 . 1 1 37 37 LEU HD22 H 1 0.651 0.02 . 2 . . . . . 37 LEU QD2 . 15632 1 400 . 1 1 37 37 LEU HD23 H 1 0.651 0.02 . 2 . . . . . 37 LEU QD2 . 15632 1 401 . 1 1 37 37 LEU HG H 1 1.353 0.02 . 1 . . . . . 37 LEU HG . 15632 1 402 . 1 1 37 37 LEU C C 13 177.369 0.3 . 1 . . . . . 37 LEU C . 15632 1 403 . 1 1 37 37 LEU CA C 13 57.704 0.3 . 1 . . . . . 37 LEU CA . 15632 1 404 . 1 1 37 37 LEU CB C 13 40.797 0.3 . 1 . . . . . 37 LEU CB . 15632 1 405 . 1 1 37 37 LEU CD1 C 13 26.368 0.3 . 2 . . . . . 37 LEU CD1 . 15632 1 406 . 1 1 37 37 LEU CD2 C 13 23.257 0.3 . 2 . . . . . 37 LEU CD2 . 15632 1 407 . 1 1 37 37 LEU CG C 13 26.74 0.3 . 1 . . . . . 37 LEU CG . 15632 1 408 . 1 1 37 37 LEU N N 15 119.566 0.3 . 1 . . . . . 37 LEU N . 15632 1 409 . 1 1 38 38 GLU H H 1 8.681 0.02 . 1 . . . . . 38 GLU H . 15632 1 410 . 1 1 38 38 GLU HA H 1 3.281 0.02 . 1 . . . . . 38 GLU HA . 15632 1 411 . 1 1 38 38 GLU HB2 H 1 1.739 0.02 . 2 . . . . . 38 GLU HB2 . 15632 1 412 . 1 1 38 38 GLU HB3 H 1 1.416 0.02 . 2 . . . . . 38 GLU HB3 . 15632 1 413 . 1 1 38 38 GLU HG2 H 1 1.966 0.02 . 1 . . . . . 38 GLU HG2 . 15632 1 414 . 1 1 38 38 GLU HG3 H 1 1.966 0.02 . 1 . . . . . 38 GLU HG3 . 15632 1 415 . 1 1 38 38 GLU C C 13 177.444 0.3 . 1 . . . . . 38 GLU C . 15632 1 416 . 1 1 38 38 GLU CA C 13 60.395 0.3 . 1 . . . . . 38 GLU CA . 15632 1 417 . 1 1 38 38 GLU CB C 13 29.792 0.3 . 1 . . . . . 38 GLU CB . 15632 1 418 . 1 1 38 38 GLU CG C 13 37.547 0.3 . 1 . . . . . 38 GLU CG . 15632 1 419 . 1 1 38 38 GLU N N 15 118.158 0.3 . 1 . . . . . 38 GLU N . 15632 1 420 . 1 1 39 39 LEU H H 1 7.615 0.02 . 1 . . . . . 39 LEU H . 15632 1 421 . 1 1 39 39 LEU HA H 1 4.026 0.02 . 1 . . . . . 39 LEU HA . 15632 1 422 . 1 1 39 39 LEU HB2 H 1 1.813 0.02 . 2 . . . . . 39 LEU HB2 . 15632 1 423 . 1 1 39 39 LEU HB3 H 1 1.474 0.02 . 2 . . . . . 39 LEU HB3 . 15632 1 424 . 1 1 39 39 LEU HD11 H 1 0.822 0.02 . 2 . . . . . 39 LEU QD1 . 15632 1 425 . 1 1 39 39 LEU HD12 H 1 0.822 0.02 . 2 . . . . . 39 LEU QD1 . 15632 1 426 . 1 1 39 39 LEU HD13 H 1 0.822 0.02 . 2 . . . . . 39 LEU QD1 . 15632 1 427 . 1 1 39 39 LEU HD21 H 1 0.745 0.02 . 2 . . . . . 39 LEU QD2 . 15632 1 428 . 1 1 39 39 LEU HD22 H 1 0.745 0.02 . 2 . . . . . 39 LEU QD2 . 15632 1 429 . 1 1 39 39 LEU HD23 H 1 0.745 0.02 . 2 . . . . . 39 LEU QD2 . 15632 1 430 . 1 1 39 39 LEU HG H 1 1.382 0.02 . 1 . . . . . 39 LEU HG . 15632 1 431 . 1 1 39 39 LEU C C 13 178.02 0.3 . 1 . . . . . 39 LEU C . 15632 1 432 . 1 1 39 39 LEU CA C 13 58.025 0.3 . 1 . . . . . 39 LEU CA . 15632 1 433 . 1 1 39 39 LEU CB C 13 41.546 0.3 . 1 . . . . . 39 LEU CB . 15632 1 434 . 1 1 39 39 LEU CD1 C 13 23.114 0.3 . 1 . . . . . 39 LEU CD1 . 15632 1 435 . 1 1 39 39 LEU CG C 13 26.649 0.3 . 1 . . . . . 39 LEU CG . 15632 1 436 . 1 1 39 39 LEU N N 15 119.8 0.3 . 1 . . . . . 39 LEU N . 15632 1 437 . 1 1 40 40 LEU H H 1 7.793 0.02 . 1 . . . . . 40 LEU H . 15632 1 438 . 1 1 40 40 LEU HA H 1 3.775 0.02 . 1 . . . . . 40 LEU HA . 15632 1 439 . 1 1 40 40 LEU HB2 H 1 1.78 0.02 . 2 . . . . . 40 LEU HB2 . 15632 1 440 . 1 1 40 40 LEU HB3 H 1 1.43 0.02 . 2 . . . . . 40 LEU HB3 . 15632 1 441 . 1 1 40 40 LEU HD11 H 1 0.761 0.02 . 2 . . . . . 40 LEU QD1 . 15632 1 442 . 1 1 40 40 LEU HD12 H 1 0.761 0.02 . 2 . . . . . 40 LEU QD1 . 15632 1 443 . 1 1 40 40 LEU HD13 H 1 0.761 0.02 . 2 . . . . . 40 LEU QD1 . 15632 1 444 . 1 1 40 40 LEU HD21 H 1 0.555 0.02 . 2 . . . . . 40 LEU QD2 . 15632 1 445 . 1 1 40 40 LEU HD22 H 1 0.555 0.02 . 2 . . . . . 40 LEU QD2 . 15632 1 446 . 1 1 40 40 LEU HD23 H 1 0.555 0.02 . 2 . . . . . 40 LEU QD2 . 15632 1 447 . 1 1 40 40 LEU HG H 1 1.348 0.02 . 1 . . . . . 40 LEU HG . 15632 1 448 . 1 1 40 40 LEU C C 13 178.969 0.3 . 1 . . . . . 40 LEU C . 15632 1 449 . 1 1 40 40 LEU CA C 13 58.057 0.3 . 1 . . . . . 40 LEU CA . 15632 1 450 . 1 1 40 40 LEU CB C 13 42.11 0.3 . 1 . . . . . 40 LEU CB . 15632 1 451 . 1 1 40 40 LEU CD1 C 13 25.945 0.3 . 2 . . . . . 40 LEU CD1 . 15632 1 452 . 1 1 40 40 LEU CD2 C 13 25.321 0.3 . 2 . . . . . 40 LEU CD2 . 15632 1 453 . 1 1 40 40 LEU CG C 13 26.718 0.3 . 1 . . . . . 40 LEU CG . 15632 1 454 . 1 1 40 40 LEU N N 15 116.813 0.3 . 1 . . . . . 40 LEU N . 15632 1 455 . 1 1 41 41 LEU H H 1 8.566 0.02 . 1 . . . . . 41 LEU H . 15632 1 456 . 1 1 41 41 LEU HA H 1 3.981 0.02 . 1 . . . . . 41 LEU HA . 15632 1 457 . 1 1 41 41 LEU HB2 H 1 1.763 0.02 . 2 . . . . . 41 LEU HB2 . 15632 1 458 . 1 1 41 41 LEU HB3 H 1 1.321 0.02 . 2 . . . . . 41 LEU HB3 . 15632 1 459 . 1 1 41 41 LEU HD11 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD1 . 15632 1 460 . 1 1 41 41 LEU HD12 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD1 . 15632 1 461 . 1 1 41 41 LEU HD13 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD1 . 15632 1 462 . 1 1 41 41 LEU HD21 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD2 . 15632 1 463 . 1 1 41 41 LEU HD22 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD2 . 15632 1 464 . 1 1 41 41 LEU HD23 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD2 . 15632 1 465 . 1 1 41 41 LEU HG H 1 1.504 0.02 . 1 . . . . . 41 LEU HG . 15632 1 466 . 1 1 41 41 LEU C C 13 180.822 0.3 . 1 . . . . . 41 LEU C . 15632 1 467 . 1 1 41 41 LEU CA C 13 57.16 0.3 . 1 . . . . . 41 LEU CA . 15632 1 468 . 1 1 41 41 LEU CB C 13 42.572 0.3 . 1 . . . . . 41 LEU CB . 15632 1 469 . 1 1 41 41 LEU CD1 C 13 24.175 0.3 . 1 . . . . . 41 LEU CD1 . 15632 1 470 . 1 1 41 41 LEU CD2 C 13 24.175 0.3 . 1 . . . . . 41 LEU CD2 . 15632 1 471 . 1 1 41 41 LEU CG C 13 26.981 0.3 . 1 . . . . . 41 LEU CG . 15632 1 472 . 1 1 41 41 LEU N N 15 117.11 0.3 . 1 . . . . . 41 LEU N . 15632 1 473 . 1 1 42 42 GLN H H 1 8.952 0.02 . 1 . . . . . 42 GLN H . 15632 1 474 . 1 1 42 42 GLN HA H 1 4.025 0.02 . 1 . . . . . 42 GLN HA . 15632 1 475 . 1 1 42 42 GLN HB2 H 1 2.327 0.02 . 2 . . . . . 42 GLN HB2 . 15632 1 476 . 1 1 42 42 GLN HB3 H 1 2.049 0.02 . 2 . . . . . 42 GLN HB3 . 15632 1 477 . 1 1 42 42 GLN HE21 H 1 7.08 0.02 . 2 . . . . . 42 GLN HE21 . 15632 1 478 . 1 1 42 42 GLN HE22 H 1 6.78 0.02 . 2 . . . . . 42 GLN HE22 . 15632 1 479 . 1 1 42 42 GLN HG2 H 1 2.64 0.02 . 1 . . . . . 42 GLN HG2 . 15632 1 480 . 1 1 42 42 GLN HG3 H 1 2.64 0.02 . 1 . . . . . 42 GLN HG3 . 15632 1 481 . 1 1 42 42 GLN C C 13 177.802 0.3 . 1 . . . . . 42 GLN C . 15632 1 482 . 1 1 42 42 GLN CA C 13 58.922 0.3 . 1 . . . . . 42 GLN CA . 15632 1 483 . 1 1 42 42 GLN CB C 13 28.289 0.3 . 1 . . . . . 42 GLN CB . 15632 1 484 . 1 1 42 42 GLN CG C 13 34.153 0.3 . 1 . . . . . 42 GLN CG . 15632 1 485 . 1 1 42 42 GLN N N 15 121.133 0.3 . 1 . . . . . 42 GLN N . 15632 1 486 . 1 1 42 42 GLN NE2 N 15 111.03 0.3 . 1 . . . . . 42 GLN NE2 . 15632 1 487 . 1 1 43 43 ARG H H 1 7.385 0.02 . 1 . . . . . 43 ARG H . 15632 1 488 . 1 1 43 43 ARG HA H 1 4.659 0.02 . 1 . . . . . 43 ARG HA . 15632 1 489 . 1 1 43 43 ARG HB2 H 1 1.596 0.02 . 2 . . . . . 43 ARG HB2 . 15632 1 490 . 1 1 43 43 ARG HB3 H 1 2.258 0.02 . 2 . . . . . 43 ARG HB3 . 15632 1 491 . 1 1 43 43 ARG HD2 H 1 3.06 0.02 . 1 . . . . . 43 ARG HD2 . 15632 1 492 . 1 1 43 43 ARG C C 13 174.947 0.3 . 1 . . . . . 43 ARG C . 15632 1 493 . 1 1 43 43 ARG CA C 13 53.38 0.3 . 1 . . . . . 43 ARG CA . 15632 1 494 . 1 1 43 43 ARG CB C 13 28.795 0.3 . 1 . . . . . 43 ARG CB . 15632 1 495 . 1 1 43 43 ARG CD C 13 42.437 0.3 . 1 . . . . . 43 ARG CD . 15632 1 496 . 1 1 43 43 ARG N N 15 116.646 0.3 . 1 . . . . . 43 ARG N . 15632 1 497 . 1 1 44 44 THR H H 1 6.867 0.02 . 1 . . . . . 44 THR H . 15632 1 498 . 1 1 44 44 THR HA H 1 4.596 0.02 . 1 . . . . . 44 THR HA . 15632 1 499 . 1 1 44 44 THR HB H 1 4.459 0.02 . 1 . . . . . 44 THR HB . 15632 1 500 . 1 1 44 44 THR HG21 H 1 1.252 0.02 . 1 . . . . . 44 THR QG2 . 15632 1 501 . 1 1 44 44 THR HG22 H 1 1.252 0.02 . 1 . . . . . 44 THR QG2 . 15632 1 502 . 1 1 44 44 THR HG23 H 1 1.252 0.02 . 1 . . . . . 44 THR QG2 . 15632 1 503 . 1 1 44 44 THR C C 13 175.57 0.3 . 1 . . . . . 44 THR C . 15632 1 504 . 1 1 44 44 THR CA C 13 63.438 0.3 . 1 . . . . . 44 THR CA . 15632 1 505 . 1 1 44 44 THR CB C 13 69.27 0.3 . 1 . . . . . 44 THR CB . 15632 1 506 . 1 1 44 44 THR CG2 C 13 18.38 0.3 . 1 . . . . . 44 THR CG2 . 15632 1 507 . 1 1 44 44 THR N N 15 114.923 0.3 . 1 . . . . . 44 THR N . 15632 1 508 . 1 1 45 45 GLY H H 1 7.852 0.02 . 1 . . . . . 45 GLY H . 15632 1 509 . 1 1 45 45 GLY HA2 H 1 4.334 0.02 . 2 . . . . . 45 GLY HA2 . 15632 1 510 . 1 1 45 45 GLY HA3 H 1 3.684 0.02 . 2 . . . . . 45 GLY HA3 . 15632 1 511 . 1 1 45 45 GLY C C 13 172.929 0.3 . 1 . . . . . 45 GLY C . 15632 1 512 . 1 1 45 45 GLY CA C 13 45.372 0.3 . 1 . . . . . 45 GLY CA . 15632 1 513 . 1 1 45 45 GLY N N 15 114.263 0.3 . 1 . . . . . 45 GLY N . 15632 1 514 . 1 1 46 46 GLU H H 1 8.663 0.02 . 1 . . . . . 46 GLU H . 15632 1 515 . 1 1 46 46 GLU HA H 1 4.434 0.02 . 1 . . . . . 46 GLU HA . 15632 1 516 . 1 1 46 46 GLU HB2 H 1 2.144 0.02 . 1 . . . . . 46 GLU HB2 . 15632 1 517 . 1 1 46 46 GLU HB3 H 1 2.144 0.02 . 1 . . . . . 46 GLU HB3 . 15632 1 518 . 1 1 46 46 GLU HG2 H 1 1.995 0.02 . 1 . . . . . 46 GLU HG2 . 15632 1 519 . 1 1 46 46 GLU HG3 H 1 1.995 0.02 . 1 . . . . . 46 GLU HG3 . 15632 1 520 . 1 1 46 46 GLU C C 13 173.901 0.3 . 1 . . . . . 46 GLU C . 15632 1 521 . 1 1 46 46 GLU CA C 13 54.725 0.3 . 1 . . . . . 46 GLU CA . 15632 1 522 . 1 1 46 46 GLU CB C 13 30.78 0.3 . 1 . . . . . 46 GLU CB . 15632 1 523 . 1 1 46 46 GLU CG C 13 35.705 0.3 . 1 . . . . . 46 GLU CG . 15632 1 524 . 1 1 46 46 GLU N N 15 123.118 0.3 . 1 . . . . . 46 GLU N . 15632 1 525 . 1 1 47 47 VAL H H 1 8.368 0.02 . 1 . . . . . 47 VAL H . 15632 1 526 . 1 1 47 47 VAL HA H 1 3.825 0.02 . 1 . . . . . 47 VAL HA . 15632 1 527 . 1 1 47 47 VAL HB H 1 1.87 0.02 . 1 . . . . . 47 VAL HB . 15632 1 528 . 1 1 47 47 VAL HG11 H 1 0.765 0.02 . 2 . . . . . 47 VAL QG1 . 15632 1 529 . 1 1 47 47 VAL HG12 H 1 0.765 0.02 . 2 . . . . . 47 VAL QG1 . 15632 1 530 . 1 1 47 47 VAL HG13 H 1 0.765 0.02 . 2 . . . . . 47 VAL QG1 . 15632 1 531 . 1 1 47 47 VAL HG21 H 1 0.45 0.02 . 2 . . . . . 47 VAL QG2 . 15632 1 532 . 1 1 47 47 VAL HG22 H 1 0.45 0.02 . 2 . . . . . 47 VAL QG2 . 15632 1 533 . 1 1 47 47 VAL HG23 H 1 0.45 0.02 . 2 . . . . . 47 VAL QG2 . 15632 1 534 . 1 1 47 47 VAL C C 13 176.173 0.3 . 1 . . . . . 47 VAL C . 15632 1 535 . 1 1 47 47 VAL CA C 13 62.221 0.3 . 1 . . . . . 47 VAL CA . 15632 1 536 . 1 1 47 47 VAL CB C 13 30.614 0.3 . 1 . . . . . 47 VAL CB . 15632 1 537 . 1 1 47 47 VAL CG1 C 13 21.012 0.3 . 2 . . . . . 47 VAL CG1 . 15632 1 538 . 1 1 47 47 VAL CG2 C 13 20.835 0.3 . 2 . . . . . 47 VAL CG2 . 15632 1 539 . 1 1 47 47 VAL N N 15 123.334 0.3 . 1 . . . . . 47 VAL N . 15632 1 540 . 1 1 48 48 LEU H H 1 9.636 0.02 . 1 . . . . . 48 LEU H . 15632 1 541 . 1 1 48 48 LEU HA H 1 4.941 0.02 . 1 . . . . . 48 LEU HA . 15632 1 542 . 1 1 48 48 LEU HB2 H 1 1.995 0.02 . 1 . . . . . 48 LEU HB2 . 15632 1 543 . 1 1 48 48 LEU HB3 H 1 1.995 0.02 . 1 . . . . . 48 LEU HB3 . 15632 1 544 . 1 1 48 48 LEU HD11 H 1 0.796 0.02 . 2 . . . . . 48 LEU QD1 . 15632 1 545 . 1 1 48 48 LEU HD12 H 1 0.796 0.02 . 2 . . . . . 48 LEU QD1 . 15632 1 546 . 1 1 48 48 LEU HD13 H 1 0.796 0.02 . 2 . . . . . 48 LEU QD1 . 15632 1 547 . 1 1 48 48 LEU HD21 H 1 0.683 0.02 . 2 . . . . . 48 LEU QD2 . 15632 1 548 . 1 1 48 48 LEU HD22 H 1 0.683 0.02 . 2 . . . . . 48 LEU QD2 . 15632 1 549 . 1 1 48 48 LEU HD23 H 1 0.683 0.02 . 2 . . . . . 48 LEU QD2 . 15632 1 550 . 1 1 48 48 LEU HG H 1 1.232 0.02 . 1 . . . . . 48 LEU HG . 15632 1 551 . 1 1 48 48 LEU C C 13 174.259 0.3 . 1 . . . . . 48 LEU C . 15632 1 552 . 1 1 48 48 LEU CA C 13 51.042 0.3 . 1 . . . . . 48 LEU CA . 15632 1 553 . 1 1 48 48 LEU CB C 13 41.498 0.3 . 1 . . . . . 48 LEU CB . 15632 1 554 . 1 1 48 48 LEU CD1 C 13 25.874 0.3 . 2 . . . . . 48 LEU CD1 . 15632 1 555 . 1 1 48 48 LEU CD2 C 13 23.164 0.3 . 2 . . . . . 48 LEU CD2 . 15632 1 556 . 1 1 48 48 LEU N N 15 132.327 0.3 . 1 . . . . . 48 LEU N . 15632 1 557 . 1 1 49 49 PRO HA H 1 4.966 0.02 . 1 . . . . . 49 PRO HA . 15632 1 558 . 1 1 49 49 PRO HB2 H 1 2.085 0.02 . 2 . . . . . 49 PRO HB2 . 15632 1 559 . 1 1 49 49 PRO HB3 H 1 2.487 0.02 . 2 . . . . . 49 PRO HB3 . 15632 1 560 . 1 1 49 49 PRO C C 13 178.072 0.3 . 1 . . . . . 49 PRO C . 15632 1 561 . 1 1 49 49 PRO CA C 13 61.58 0.3 . 1 . . . . . 49 PRO CA . 15632 1 562 . 1 1 49 49 PRO CB C 13 32.398 0.3 . 1 . . . . . 49 PRO CB . 15632 1 563 . 1 1 49 49 PRO CG C 13 26.788 0.3 . 1 . . . . . 49 PRO CG . 15632 1 564 . 1 1 50 50 ARG H H 1 8.977 0.02 . 1 . . . . . 50 ARG H . 15632 1 565 . 1 1 50 50 ARG HA H 1 3.817 0.02 . 1 . . . . . 50 ARG HA . 15632 1 566 . 1 1 50 50 ARG HB2 H 1 1.734 0.02 . 1 . . . . . 50 ARG HB2 . 15632 1 567 . 1 1 50 50 ARG HD2 H 1 3.306 0.02 . 1 . . . . . 50 ARG HD2 . 15632 1 568 . 1 1 50 50 ARG HG2 H 1 1.594 0.02 . 1 . . . . . 50 ARG HG2 . 15632 1 569 . 1 1 50 50 ARG CA C 13 60.715 0.3 . 1 . . . . . 50 ARG CA . 15632 1 570 . 1 1 50 50 ARG CB C 13 29.875 0.3 . 1 . . . . . 50 ARG CB . 15632 1 571 . 1 1 50 50 ARG N N 15 121.813 0.3 . 1 . . . . . 50 ARG N . 15632 1 572 . 1 1 51 51 SER HA H 1 4.734 0.02 . 1 . . . . . 51 SER HA . 15632 1 573 . 1 1 51 51 SER HB2 H 1 4.062 0.02 . 2 . . . . . 51 SER HB2 . 15632 1 574 . 1 1 51 51 SER HB3 H 1 3.89 0.02 . 2 . . . . . 51 SER HB3 . 15632 1 575 . 1 1 51 51 SER C C 13 176.263 0.3 . 1 . . . . . 51 SER C . 15632 1 576 . 1 1 51 51 SER CA C 13 60.747 0.3 . 1 . . . . . 51 SER CA . 15632 1 577 . 1 1 51 51 SER CB C 13 61.559 0.3 . 1 . . . . . 51 SER CB . 15632 1 578 . 1 1 52 52 LEU H H 1 6.948 0.02 . 1 . . . . . 52 LEU H . 15632 1 579 . 1 1 52 52 LEU HA H 1 4.376 0.02 . 1 . . . . . 52 LEU HA . 15632 1 580 . 1 1 52 52 LEU HB2 H 1 1.903 0.02 . 2 . . . . . 52 LEU HB2 . 15632 1 581 . 1 1 52 52 LEU HB3 H 1 1.733 0.02 . 2 . . . . . 52 LEU HB3 . 15632 1 582 . 1 1 52 52 LEU HD11 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD1 . 15632 1 583 . 1 1 52 52 LEU HD12 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD1 . 15632 1 584 . 1 1 52 52 LEU HD13 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD1 . 15632 1 585 . 1 1 52 52 LEU HD21 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD2 . 15632 1 586 . 1 1 52 52 LEU HD22 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD2 . 15632 1 587 . 1 1 52 52 LEU HD23 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD2 . 15632 1 588 . 1 1 52 52 LEU HG H 1 1.608 0.02 . 1 . . . . . 52 LEU HG . 15632 1 589 . 1 1 52 52 LEU C C 13 178.281 0.3 . 1 . . . . . 52 LEU C . 15632 1 590 . 1 1 52 52 LEU CA C 13 57.288 0.3 . 1 . . . . . 52 LEU CA . 15632 1 591 . 1 1 52 52 LEU CB C 13 42.595 0.3 . 1 . . . . . 52 LEU CB . 15632 1 592 . 1 1 52 52 LEU CD1 C 13 23.397 0.3 . 1 . . . . . 52 LEU CD1 . 15632 1 593 . 1 1 52 52 LEU CD2 C 13 23.397 0.3 . 1 . . . . . 52 LEU CD2 . 15632 1 594 . 1 1 52 52 LEU CG C 13 26.41 0.3 . 1 . . . . . 52 LEU CG . 15632 1 595 . 1 1 52 52 LEU N N 15 125.246 0.3 . 1 . . . . . 52 LEU N . 15632 1 596 . 1 1 53 53 ILE H H 1 7.735 0.02 . 1 . . . . . 53 ILE H . 15632 1 597 . 1 1 53 53 ILE HA H 1 3.426 0.02 . 1 . . . . . 53 ILE HA . 15632 1 598 . 1 1 53 53 ILE HB H 1 1.872 0.02 . 1 . . . . . 53 ILE HB . 15632 1 599 . 1 1 53 53 ILE HD11 H 1 0.848 0.02 . 1 . . . . . 53 ILE QD1 . 15632 1 600 . 1 1 53 53 ILE HD12 H 1 0.848 0.02 . 1 . . . . . 53 ILE QD1 . 15632 1 601 . 1 1 53 53 ILE HD13 H 1 0.848 0.02 . 1 . . . . . 53 ILE QD1 . 15632 1 602 . 1 1 53 53 ILE HG12 H 1 1.775 0.02 . 1 . . . . . 53 ILE HG12 . 15632 1 603 . 1 1 53 53 ILE HG21 H 1 0.974 0.02 . 1 . . . . . 53 ILE QG2 . 15632 1 604 . 1 1 53 53 ILE HG22 H 1 0.974 0.02 . 1 . . . . . 53 ILE QG2 . 15632 1 605 . 1 1 53 53 ILE HG23 H 1 0.974 0.02 . 1 . . . . . 53 ILE QG2 . 15632 1 606 . 1 1 53 53 ILE C C 13 178.038 0.3 . 1 . . . . . 53 ILE C . 15632 1 607 . 1 1 53 53 ILE CA C 13 65.808 0.3 . 1 . . . . . 53 ILE CA . 15632 1 608 . 1 1 53 53 ILE CB C 13 38.315 0.3 . 1 . . . . . 53 ILE CB . 15632 1 609 . 1 1 53 53 ILE CD1 C 13 13.698 0.3 . 1 . . . . . 53 ILE CD1 . 15632 1 610 . 1 1 53 53 ILE CG1 C 13 28.988 0.3 . 1 . . . . . 53 ILE CG1 . 15632 1 611 . 1 1 53 53 ILE CG2 C 13 18.647 0.3 . 1 . . . . . 53 ILE CG2 . 15632 1 612 . 1 1 53 53 ILE N N 15 118.201 0.3 . 1 . . . . . 53 ILE N . 15632 1 613 . 1 1 54 54 SER H H 1 8.758 0.02 . 1 . . . . . 54 SER H . 15632 1 614 . 1 1 54 54 SER HA H 1 4.286 0.02 . 1 . . . . . 54 SER HA . 15632 1 615 . 1 1 54 54 SER HB2 H 1 4.096 0.02 . 2 . . . . . 54 SER HB2 . 15632 1 616 . 1 1 54 54 SER HB3 H 1 3.969 0.02 . 2 . . . . . 54 SER HB3 . 15632 1 617 . 1 1 54 54 SER CA C 13 62.637 0.3 . 1 . . . . . 54 SER CA . 15632 1 618 . 1 1 54 54 SER CB C 13 63.218 0.3 . 1 . . . . . 54 SER CB . 15632 1 619 . 1 1 54 54 SER N N 15 113.369 0.3 . 1 . . . . . 54 SER N . 15632 1 620 . 1 1 55 55 SER H H 1 7.603 0.02 . 1 . . . . . 55 SER H . 15632 1 621 . 1 1 55 55 SER HA H 1 4.214 0.02 . 1 . . . . . 55 SER HA . 15632 1 622 . 1 1 55 55 SER HB2 H 1 4.012 0.02 . 1 . . . . . 55 SER HB2 . 15632 1 623 . 1 1 55 55 SER HB3 H 1 4.012 0.02 . 1 . . . . . 55 SER HB3 . 15632 1 624 . 1 1 55 55 SER CA C 13 61.676 0.3 . 1 . . . . . 55 SER CA . 15632 1 625 . 1 1 55 55 SER CB C 13 63.222 0.3 . 1 . . . . . 55 SER CB . 15632 1 626 . 1 1 55 55 SER N N 15 115.119 0.3 . 1 . . . . . 55 SER N . 15632 1 627 . 1 1 56 56 LEU H H 1 8.375 0.02 . 1 . . . . . 56 LEU H . 15632 1 628 . 1 1 56 56 LEU HA H 1 4.262 0.02 . 1 . . . . . 56 LEU HA . 15632 1 629 . 1 1 56 56 LEU HB2 H 1 1.741 0.02 . 2 . . . . . 56 LEU HB2 . 15632 1 630 . 1 1 56 56 LEU HB3 H 1 1.46 0.02 . 2 . . . . . 56 LEU HB3 . 15632 1 631 . 1 1 56 56 LEU HD11 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD1 . 15632 1 632 . 1 1 56 56 LEU HD12 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD1 . 15632 1 633 . 1 1 56 56 LEU HD13 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD1 . 15632 1 634 . 1 1 56 56 LEU HD21 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD2 . 15632 1 635 . 1 1 56 56 LEU HD22 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD2 . 15632 1 636 . 1 1 56 56 LEU HD23 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD2 . 15632 1 637 . 1 1 56 56 LEU HG H 1 1.849 0.02 . 1 . . . . . 56 LEU HG . 15632 1 638 . 1 1 56 56 LEU C C 13 178.608 0.3 . 1 . . . . . 56 LEU C . 15632 1 639 . 1 1 56 56 LEU CA C 13 57.288 0.3 . 1 . . . . . 56 LEU CA . 15632 1 640 . 1 1 56 56 LEU CB C 13 42.507 0.3 . 1 . . . . . 56 LEU CB . 15632 1 641 . 1 1 56 56 LEU CD1 C 13 22.185 0.3 . 1 . . . . . 56 LEU CD1 . 15632 1 642 . 1 1 56 56 LEU CD2 C 13 22.185 0.3 . 1 . . . . . 56 LEU CD2 . 15632 1 643 . 1 1 56 56 LEU CG C 13 27.054 0.3 . 1 . . . . . 56 LEU CG . 15632 1 644 . 1 1 56 56 LEU N N 15 118.868 0.3 . 1 . . . . . 56 LEU N . 15632 1 645 . 1 1 57 57 VAL H H 1 8.374 0.02 . 1 . . . . . 57 VAL H . 15632 1 646 . 1 1 57 57 VAL HA H 1 3.85 0.02 . 1 . . . . . 57 VAL HA . 15632 1 647 . 1 1 57 57 VAL HB H 1 2.145 0.02 . 1 . . . . . 57 VAL HB . 15632 1 648 . 1 1 57 57 VAL HG11 H 1 0.76 0.02 . 2 . . . . . 57 VAL QG1 . 15632 1 649 . 1 1 57 57 VAL HG12 H 1 0.76 0.02 . 2 . . . . . 57 VAL QG1 . 15632 1 650 . 1 1 57 57 VAL HG13 H 1 0.76 0.02 . 2 . . . . . 57 VAL QG1 . 15632 1 651 . 1 1 57 57 VAL HG21 H 1 -0.079 0.02 . 2 . . . . . 57 VAL QG2 . 15632 1 652 . 1 1 57 57 VAL HG22 H 1 -0.079 0.02 . 2 . . . . . 57 VAL QG2 . 15632 1 653 . 1 1 57 57 VAL HG23 H 1 -0.079 0.02 . 2 . . . . . 57 VAL QG2 . 15632 1 654 . 1 1 57 57 VAL C C 13 175.769 0.3 . 1 . . . . . 57 VAL C . 15632 1 655 . 1 1 57 57 VAL CA C 13 63.95 0.3 . 1 . . . . . 57 VAL CA . 15632 1 656 . 1 1 57 57 VAL CB C 13 31.026 0.3 . 1 . . . . . 57 VAL CB . 15632 1 657 . 1 1 57 57 VAL CG1 C 13 22.288 0.3 . 2 . . . . . 57 VAL CG1 . 15632 1 658 . 1 1 57 57 VAL CG2 C 13 20.806 0.3 . 2 . . . . . 57 VAL CG2 . 15632 1 659 . 1 1 57 57 VAL N N 15 116.033 0.3 . 1 . . . . . 57 VAL N . 15632 1 660 . 1 1 58 58 TRP H H 1 7.448 0.02 . 1 . . . . . 58 TRP H . 15632 1 661 . 1 1 58 58 TRP HA H 1 4.445 0.02 . 1 . . . . . 58 TRP HA . 15632 1 662 . 1 1 58 58 TRP HB2 H 1 3.461 0.02 . 2 . . . . . 58 TRP HB2 . 15632 1 663 . 1 1 58 58 TRP HB3 H 1 3.331 0.02 . 2 . . . . . 58 TRP HB3 . 15632 1 664 . 1 1 58 58 TRP CA C 13 60.779 0.3 . 1 . . . . . 58 TRP CA . 15632 1 665 . 1 1 58 58 TRP CB C 13 30.64 0.3 . 1 . . . . . 58 TRP CB . 15632 1 666 . 1 1 58 58 TRP N N 15 117.904 0.3 . 1 . . . . . 58 TRP N . 15632 1 667 . 1 1 59 59 ASN H H 1 7.715 0.02 . 1 . . . . . 59 ASN H . 15632 1 668 . 1 1 59 59 ASN HA H 1 4.816 0.02 . 1 . . . . . 59 ASN HA . 15632 1 669 . 1 1 59 59 ASN HB2 H 1 3.06 0.02 . 2 . . . . . 59 ASN HB2 . 15632 1 670 . 1 1 59 59 ASN HB3 H 1 2.666 0.02 . 2 . . . . . 59 ASN HB3 . 15632 1 671 . 1 1 59 59 ASN HD21 H 1 7.48 0.02 . 2 . . . . . 59 ASN HD21 . 15632 1 672 . 1 1 59 59 ASN HD22 H 1 6.78 0.02 . 2 . . . . . 59 ASN HD22 . 15632 1 673 . 1 1 59 59 ASN C C 13 174.409 0.3 . 1 . . . . . 59 ASN C . 15632 1 674 . 1 1 59 59 ASN CA C 13 54.181 0.3 . 1 . . . . . 59 ASN CA . 15632 1 675 . 1 1 59 59 ASN CB C 13 37.453 0.3 . 1 . . . . . 59 ASN CB . 15632 1 676 . 1 1 59 59 ASN N N 15 117.141 0.3 . 1 . . . . . 59 ASN N . 15632 1 677 . 1 1 59 59 ASN ND2 N 15 111.64 0.3 . 1 . . . . . 59 ASN ND2 . 15632 1 678 . 1 1 60 60 MET H H 1 7.683 0.02 . 1 . . . . . 60 MET H . 15632 1 679 . 1 1 60 60 MET HA H 1 4.531 0.02 . 1 . . . . . 60 MET HA . 15632 1 680 . 1 1 60 60 MET HB2 H 1 1.689 0.02 . 2 . . . . . 60 MET HB2 . 15632 1 681 . 1 1 60 60 MET HB3 H 1 1.829 0.02 . 2 . . . . . 60 MET HB3 . 15632 1 682 . 1 1 60 60 MET HG2 H 1 2.334 0.02 . 2 . . . . . 60 MET HG2 . 15632 1 683 . 1 1 60 60 MET HG3 H 1 2.378 0.02 . 2 . . . . . 60 MET HG3 . 15632 1 684 . 1 1 60 60 MET C C 13 174.977 0.3 . 1 . . . . . 60 MET C . 15632 1 685 . 1 1 60 60 MET CA C 13 54.789 0.3 . 1 . . . . . 60 MET CA . 15632 1 686 . 1 1 60 60 MET CB C 13 34.795 0.3 . 1 . . . . . 60 MET CB . 15632 1 687 . 1 1 60 60 MET CG C 13 31.088 0.3 . 1 . . . . . 60 MET CG . 15632 1 688 . 1 1 60 60 MET N N 15 115.229 0.3 . 1 . . . . . 60 MET N . 15632 1 689 . 1 1 61 61 ASN HA H 1 4.156 0.02 . 1 . . . . . 61 ASN HA . 15632 1 690 . 1 1 61 61 ASN HB2 H 1 2.705 0.02 . 2 . . . . . 61 ASN HB2 . 15632 1 691 . 1 1 61 61 ASN HB3 H 1 2.606 0.02 . 2 . . . . . 61 ASN HB3 . 15632 1 692 . 1 1 61 61 ASN HD21 H 1 7.58 0.02 . 2 . . . . . 61 ASN HD21 . 15632 1 693 . 1 1 61 61 ASN HD22 H 1 6.91 0.02 . 2 . . . . . 61 ASN HD22 . 15632 1 694 . 1 1 61 61 ASN C C 13 174.813 0.3 . 1 . . . . . 61 ASN C . 15632 1 695 . 1 1 61 61 ASN CA C 13 52.836 0.3 . 1 . . . . . 61 ASN CA . 15632 1 696 . 1 1 61 61 ASN CB C 13 38.709 0.3 . 1 . . . . . 61 ASN CB . 15632 1 697 . 1 1 61 61 ASN ND2 N 15 113.28 0.3 . 1 . . . . . 61 ASN ND2 . 15632 1 698 . 1 1 62 62 PHE H H 1 8.324 0.02 . 1 . . . . . 62 PHE H . 15632 1 699 . 1 1 62 62 PHE HA H 1 4.538 0.02 . 1 . . . . . 62 PHE HA . 15632 1 700 . 1 1 62 62 PHE HB2 H 1 3.087 0.02 . 2 . . . . . 62 PHE HB2 . 15632 1 701 . 1 1 62 62 PHE HB3 H 1 2.902 0.02 . 2 . . . . . 62 PHE HB3 . 15632 1 702 . 1 1 62 62 PHE C C 13 174.977 0.3 . 1 . . . . . 62 PHE C . 15632 1 703 . 1 1 62 62 PHE CA C 13 57.64 0.3 . 1 . . . . . 62 PHE CA . 15632 1 704 . 1 1 62 62 PHE CB C 13 39.87 0.3 . 1 . . . . . 62 PHE CB . 15632 1 705 . 1 1 62 62 PHE N N 15 121.462 0.3 . 1 . . . . . 62 PHE N . 15632 1 706 . 1 1 63 63 ASP H H 1 8.289 0.02 . 1 . . . . . 63 ASP H . 15632 1 707 . 1 1 63 63 ASP HA H 1 4.487 0.02 . 1 . . . . . 63 ASP HA . 15632 1 708 . 1 1 63 63 ASP HB2 H 1 2.624 0.02 . 2 . . . . . 63 ASP HB2 . 15632 1 709 . 1 1 63 63 ASP HB3 H 1 2.583 0.02 . 2 . . . . . 63 ASP HB3 . 15632 1 710 . 1 1 63 63 ASP C C 13 176.263 0.3 . 1 . . . . . 63 ASP C . 15632 1 711 . 1 1 63 63 ASP CA C 13 53.893 0.3 . 1 . . . . . 63 ASP CA . 15632 1 712 . 1 1 63 63 ASP CB C 13 41.205 0.3 . 1 . . . . . 63 ASP CB . 15632 1 713 . 1 1 63 63 ASP N N 15 122.931 0.3 . 1 . . . . . 63 ASP N . 15632 1 714 . 1 1 64 64 SER H H 1 8.193 0.02 . 1 . . . . . 64 SER H . 15632 1 715 . 1 1 64 64 SER HA H 1 4.168 0.02 . 1 . . . . . 64 SER HA . 15632 1 716 . 1 1 64 64 SER HB2 H 1 3.869 0.02 . 2 . . . . . 64 SER HB2 . 15632 1 717 . 1 1 64 64 SER HB3 H 1 3.807 0.02 . 2 . . . . . 64 SER HB3 . 15632 1 718 . 1 1 64 64 SER C C 13 174.499 0.3 . 1 . . . . . 64 SER C . 15632 1 719 . 1 1 64 64 SER CA C 13 59.37 0.3 . 1 . . . . . 64 SER CA . 15632 1 720 . 1 1 64 64 SER CB C 13 63.453 0.3 . 1 . . . . . 64 SER CB . 15632 1 721 . 1 1 64 64 SER N N 15 116.271 0.3 . 1 . . . . . 64 SER N . 15632 1 722 . 1 1 65 65 ASP H H 1 8.325 0.02 . 1 . . . . . 65 ASP H . 15632 1 723 . 1 1 65 65 ASP HA H 1 4.631 0.02 . 1 . . . . . 65 ASP HA . 15632 1 724 . 1 1 65 65 ASP HB2 H 1 2.706 0.02 . 2 . . . . . 65 ASP HB2 . 15632 1 725 . 1 1 65 65 ASP HB3 H 1 2.624 0.02 . 2 . . . . . 65 ASP HB3 . 15632 1 726 . 1 1 65 65 ASP CA C 13 54.469 0.3 . 1 . . . . . 65 ASP CA . 15632 1 727 . 1 1 65 65 ASP CB C 13 40.992 0.3 . 1 . . . . . 65 ASP CB . 15632 1 728 . 1 1 65 65 ASP N N 15 121.301 0.3 . 1 . . . . . 65 ASP N . 15632 1 729 . 1 1 66 66 THR H H 1 7.883 0.02 . 1 . . . . . 66 THR H . 15632 1 730 . 1 1 66 66 THR HG21 H 1 1.1 0.02 . 1 . . . . . 66 THR QG2 . 15632 1 731 . 1 1 66 66 THR HG22 H 1 1.1 0.02 . 1 . . . . . 66 THR QG2 . 15632 1 732 . 1 1 66 66 THR HG23 H 1 1.1 0.02 . 1 . . . . . 66 THR QG2 . 15632 1 733 . 1 1 66 66 THR C C 13 174.783 0.3 . 1 . . . . . 66 THR C . 15632 1 734 . 1 1 66 66 THR CA C 13 61.932 0.3 . 1 . . . . . 66 THR CA . 15632 1 735 . 1 1 66 66 THR CB C 13 69.5 0.3 . 1 . . . . . 66 THR CB . 15632 1 736 . 1 1 66 66 THR CG2 C 13 21.331 0.3 . 1 . . . . . 66 THR CG2 . 15632 1 737 . 1 1 66 66 THR N N 15 113.708 0.3 . 1 . . . . . 66 THR N . 15632 1 738 . 1 1 67 67 ASN HA H 1 4.734 0.02 . 1 . . . . . 67 ASN HA . 15632 1 739 . 1 1 67 67 ASN HB2 H 1 2.892 0.02 . 2 . . . . . 67 ASN HB2 . 15632 1 740 . 1 1 67 67 ASN HB3 H 1 2.789 0.02 . 2 . . . . . 67 ASN HB3 . 15632 1 741 . 1 1 67 67 ASN HD21 H 1 7.67 0.02 . 2 . . . . . 67 ASN HD21 . 15632 1 742 . 1 1 67 67 ASN HD22 H 1 6.9 0.02 . 2 . . . . . 67 ASN HD22 . 15632 1 743 . 1 1 67 67 ASN C C 13 176.127 0.3 . 1 . . . . . 67 ASN C . 15632 1 744 . 1 1 67 67 ASN CA C 13 53.989 0.3 . 1 . . . . . 67 ASN CA . 15632 1 745 . 1 1 67 67 ASN CB C 13 38.49 0.3 . 1 . . . . . 67 ASN CB . 15632 1 746 . 1 1 67 67 ASN ND2 N 15 112.57 0.3 . 1 . . . . . 67 ASN ND2 . 15632 1 747 . 1 1 68 68 VAL H H 1 7.441 0.02 . 1 . . . . . 68 VAL H . 15632 1 748 . 1 1 68 68 VAL HA H 1 3.536 0.02 . 1 . . . . . 68 VAL HA . 15632 1 749 . 1 1 68 68 VAL HB H 1 1.586 0.02 . 1 . . . . . 68 VAL HB . 15632 1 750 . 1 1 68 68 VAL HG11 H 1 0.59 0.02 . 2 . . . . . 68 VAL QG1 . 15632 1 751 . 1 1 68 68 VAL HG12 H 1 0.59 0.02 . 2 . . . . . 68 VAL QG1 . 15632 1 752 . 1 1 68 68 VAL HG13 H 1 0.59 0.02 . 2 . . . . . 68 VAL QG1 . 15632 1 753 . 1 1 68 68 VAL HG21 H 1 0.396 0.02 . 2 . . . . . 68 VAL QG2 . 15632 1 754 . 1 1 68 68 VAL HG22 H 1 0.396 0.02 . 2 . . . . . 68 VAL QG2 . 15632 1 755 . 1 1 68 68 VAL HG23 H 1 0.396 0.02 . 2 . . . . . 68 VAL QG2 . 15632 1 756 . 1 1 68 68 VAL C C 13 177.512 0.3 . 1 . . . . . 68 VAL C . 15632 1 757 . 1 1 68 68 VAL CA C 13 65.136 0.3 . 1 . . . . . 68 VAL CA . 15632 1 758 . 1 1 68 68 VAL CB C 13 31.553 0.3 . 1 . . . . . 68 VAL CB . 15632 1 759 . 1 1 68 68 VAL CG1 C 13 20.384 0.3 . 1 . . . . . 68 VAL CG1 . 15632 1 760 . 1 1 68 68 VAL CG2 C 13 20.003 0.3 . 1 . . . . . 68 VAL CG2 . 15632 1 761 . 1 1 68 68 VAL N N 15 117.472 0.3 . 1 . . . . . 68 VAL N . 15632 1 762 . 1 1 69 69 ILE H H 1 7.586 0.02 . 1 . . . . . 69 ILE H . 15632 1 763 . 1 1 69 69 ILE HA H 1 3.341 0.02 . 1 . . . . . 69 ILE HA . 15632 1 764 . 1 1 69 69 ILE HB H 1 1.828 0.02 . 1 . . . . . 69 ILE HB . 15632 1 765 . 1 1 69 69 ILE HD11 H 1 0.537 0.02 . 1 . . . . . 69 ILE QD1 . 15632 1 766 . 1 1 69 69 ILE HD12 H 1 0.537 0.02 . 1 . . . . . 69 ILE QD1 . 15632 1 767 . 1 1 69 69 ILE HD13 H 1 0.537 0.02 . 1 . . . . . 69 ILE QD1 . 15632 1 768 . 1 1 69 69 ILE HG12 H 1 1.146 0.02 . 2 . . . . . 69 ILE HG12 . 15632 1 769 . 1 1 69 69 ILE HG13 H 1 0.909 0.02 . 2 . . . . . 69 ILE HG13 . 15632 1 770 . 1 1 69 69 ILE HG21 H 1 0.774 0.02 . 1 . . . . . 69 ILE QG2 . 15632 1 771 . 1 1 69 69 ILE HG22 H 1 0.774 0.02 . 1 . . . . . 69 ILE QG2 . 15632 1 772 . 1 1 69 69 ILE HG23 H 1 0.774 0.02 . 1 . . . . . 69 ILE QG2 . 15632 1 773 . 1 1 69 69 ILE C C 13 176.59 0.3 . 1 . . . . . 69 ILE C . 15632 1 774 . 1 1 69 69 ILE CA C 13 63.534 0.3 . 1 . . . . . 69 ILE CA . 15632 1 775 . 1 1 69 69 ILE CB C 13 36.29 0.3 . 1 . . . . . 69 ILE CB . 15632 1 776 . 1 1 69 69 ILE CD1 C 13 12.325 0.3 . 1 . . . . . 69 ILE CD1 . 15632 1 777 . 1 1 69 69 ILE CG1 C 13 28.371 0.3 . 1 . . . . . 69 ILE CG1 . 15632 1 778 . 1 1 69 69 ILE CG2 C 13 17.69 0.3 . 1 . . . . . 69 ILE CG2 . 15632 1 779 . 1 1 69 69 ILE N N 15 119.569 0.3 . 1 . . . . . 69 ILE N . 15632 1 780 . 1 1 70 70 ASP H H 1 7.766 0.02 . 1 . . . . . 70 ASP H . 15632 1 781 . 1 1 70 70 ASP HA H 1 4.22 0.02 . 1 . . . . . 70 ASP HA . 15632 1 782 . 1 1 70 70 ASP HB2 H 1 2.642 0.02 . 1 . . . . . 70 ASP HB2 . 15632 1 783 . 1 1 70 70 ASP HB3 H 1 2.642 0.02 . 1 . . . . . 70 ASP HB3 . 15632 1 784 . 1 1 70 70 ASP C C 13 178.937 0.3 . 1 . . . . . 70 ASP C . 15632 1 785 . 1 1 70 70 ASP CA C 13 58.057 0.3 . 1 . . . . . 70 ASP CA . 15632 1 786 . 1 1 70 70 ASP CB C 13 40.925 0.3 . 1 . . . . . 70 ASP CB . 15632 1 787 . 1 1 70 70 ASP N N 15 119.287 0.3 . 1 . . . . . 70 ASP N . 15632 1 788 . 1 1 71 71 VAL H H 1 8.028 0.02 . 1 . . . . . 71 VAL H . 15632 1 789 . 1 1 71 71 VAL HA H 1 3.505 0.02 . 1 . . . . . 71 VAL HA . 15632 1 790 . 1 1 71 71 VAL HB H 1 1.938 0.02 . 1 . . . . . 71 VAL HB . 15632 1 791 . 1 1 71 71 VAL HG11 H 1 0.88 0.02 . 2 . . . . . 71 VAL QG1 . 15632 1 792 . 1 1 71 71 VAL HG12 H 1 0.88 0.02 . 2 . . . . . 71 VAL QG1 . 15632 1 793 . 1 1 71 71 VAL HG13 H 1 0.88 0.02 . 2 . . . . . 71 VAL QG1 . 15632 1 794 . 1 1 71 71 VAL HG21 H 1 0.967 0.02 . 2 . . . . . 71 VAL QG2 . 15632 1 795 . 1 1 71 71 VAL HG22 H 1 0.967 0.02 . 2 . . . . . 71 VAL QG2 . 15632 1 796 . 1 1 71 71 VAL HG23 H 1 0.967 0.02 . 2 . . . . . 71 VAL QG2 . 15632 1 797 . 1 1 71 71 VAL C C 13 177.773 0.3 . 1 . . . . . 71 VAL C . 15632 1 798 . 1 1 71 71 VAL CA C 13 66.417 0.3 . 1 . . . . . 71 VAL CA . 15632 1 799 . 1 1 71 71 VAL CB C 13 31.604 0.3 . 1 . . . . . 71 VAL CB . 15632 1 800 . 1 1 71 71 VAL CG1 C 13 20.62 0.3 . 2 . . . . . 71 VAL CG1 . 15632 1 801 . 1 1 71 71 VAL CG2 C 13 22.634 0.3 . 2 . . . . . 71 VAL CG2 . 15632 1 802 . 1 1 71 71 VAL N N 15 118.82 0.3 . 1 . . . . . 71 VAL N . 15632 1 803 . 1 1 72 72 ALA H H 1 7.597 0.02 . 1 . . . . . 72 ALA H . 15632 1 804 . 1 1 72 72 ALA HA H 1 4.151 0.02 . 1 . . . . . 72 ALA HA . 15632 1 805 . 1 1 72 72 ALA HB1 H 1 1.59 0.02 . 1 . . . . . 72 ALA QB . 15632 1 806 . 1 1 72 72 ALA HB2 H 1 1.59 0.02 . 1 . . . . . 72 ALA QB . 15632 1 807 . 1 1 72 72 ALA HB3 H 1 1.59 0.02 . 1 . . . . . 72 ALA QB . 15632 1 808 . 1 1 72 72 ALA C C 13 180.723 0.3 . 1 . . . . . 72 ALA C . 15632 1 809 . 1 1 72 72 ALA CA C 13 55.046 0.3 . 1 . . . . . 72 ALA CA . 15632 1 810 . 1 1 72 72 ALA CB C 13 18.425 0.3 . 1 . . . . . 72 ALA CB . 15632 1 811 . 1 1 72 72 ALA N N 15 122.59 0.3 . 1 . . . . . 72 ALA N . 15632 1 812 . 1 1 73 73 VAL H H 1 8.488 0.02 . 1 . . . . . 73 VAL H . 15632 1 813 . 1 1 73 73 VAL HA H 1 3.258 0.02 . 1 . . . . . 73 VAL HA . 15632 1 814 . 1 1 73 73 VAL HB H 1 1.684 0.02 . 1 . . . . . 73 VAL HB . 15632 1 815 . 1 1 73 73 VAL HG11 H 1 0.339 0.02 . 2 . . . . . 73 VAL QG1 . 15632 1 816 . 1 1 73 73 VAL HG12 H 1 0.339 0.02 . 2 . . . . . 73 VAL QG1 . 15632 1 817 . 1 1 73 73 VAL HG13 H 1 0.339 0.02 . 2 . . . . . 73 VAL QG1 . 15632 1 818 . 1 1 73 73 VAL HG21 H 1 0.261 0.02 . 2 . . . . . 73 VAL QG2 . 15632 1 819 . 1 1 73 73 VAL HG22 H 1 0.261 0.02 . 2 . . . . . 73 VAL QG2 . 15632 1 820 . 1 1 73 73 VAL HG23 H 1 0.261 0.02 . 2 . . . . . 73 VAL QG2 . 15632 1 821 . 1 1 73 73 VAL C C 13 177.548 0.3 . 1 . . . . . 73 VAL C . 15632 1 822 . 1 1 73 73 VAL CA C 13 67.154 0.3 . 1 . . . . . 73 VAL CA . 15632 1 823 . 1 1 73 73 VAL CB C 13 30.655 0.3 . 1 . . . . . 73 VAL CB . 15632 1 824 . 1 1 73 73 VAL CG1 C 13 20.56 0.3 . 2 . . . . . 73 VAL CG1 . 15632 1 825 . 1 1 73 73 VAL CG2 C 13 21.601 0.3 . 2 . . . . . 73 VAL CG2 . 15632 1 826 . 1 1 73 73 VAL N N 15 118.553 0.3 . 1 . . . . . 73 VAL N . 15632 1 827 . 1 1 74 74 ARG H H 1 8.103 0.02 . 1 . . . . . 74 ARG H . 15632 1 828 . 1 1 74 74 ARG HA H 1 3.883 0.02 . 1 . . . . . 74 ARG HA . 15632 1 829 . 1 1 74 74 ARG HB2 H 1 1.953 0.02 . 1 . . . . . 74 ARG HB2 . 15632 1 830 . 1 1 74 74 ARG HB3 H 1 1.953 0.02 . 1 . . . . . 74 ARG HB3 . 15632 1 831 . 1 1 74 74 ARG HD2 H 1 3.227 0.02 . 1 . . . . . 74 ARG HD2 . 15632 1 832 . 1 1 74 74 ARG HD3 H 1 3.227 0.02 . 1 . . . . . 74 ARG HD3 . 15632 1 833 . 1 1 74 74 ARG HG2 H 1 1.594 0.02 . 2 . . . . . 74 ARG HG2 . 15632 1 834 . 1 1 74 74 ARG HG3 H 1 1.814 0.02 . 2 . . . . . 74 ARG HG3 . 15632 1 835 . 1 1 74 74 ARG C C 13 179.716 0.3 . 1 . . . . . 74 ARG C . 15632 1 836 . 1 1 74 74 ARG CA C 13 60.267 0.3 . 1 . . . . . 74 ARG CA . 15632 1 837 . 1 1 74 74 ARG CB C 13 29.661 0.3 . 1 . . . . . 74 ARG CB . 15632 1 838 . 1 1 74 74 ARG CD C 13 43.565 0.3 . 1 . . . . . 74 ARG CD . 15632 1 839 . 1 1 74 74 ARG CG C 13 27.606 0.3 . 1 . . . . . 74 ARG CG . 15632 1 840 . 1 1 74 74 ARG N N 15 120.317 0.3 . 1 . . . . . 74 ARG N . 15632 1 841 . 1 1 75 75 ARG H H 1 8.242 0.02 . 1 . . . . . 75 ARG H . 15632 1 842 . 1 1 75 75 ARG HA H 1 4.088 0.02 . 1 . . . . . 75 ARG HA . 15632 1 843 . 1 1 75 75 ARG HB2 H 1 1.983 0.02 . 1 . . . . . 75 ARG HB2 . 15632 1 844 . 1 1 75 75 ARG HD2 H 1 3.209 0.02 . 1 . . . . . 75 ARG HD2 . 15632 1 845 . 1 1 75 75 ARG HD3 H 1 3.209 0.02 . 1 . . . . . 75 ARG HD3 . 15632 1 846 . 1 1 75 75 ARG HG2 H 1 1.812 0.02 . 2 . . . . . 75 ARG HG2 . 15632 1 847 . 1 1 75 75 ARG HG3 H 1 1.69 0.02 . 2 . . . . . 75 ARG HG3 . 15632 1 848 . 1 1 75 75 ARG C C 13 179.342 0.3 . 1 . . . . . 75 ARG C . 15632 1 849 . 1 1 75 75 ARG CA C 13 59.274 0.3 . 1 . . . . . 75 ARG CA . 15632 1 850 . 1 1 75 75 ARG CB C 13 29.661 0.3 . 1 . . . . . 75 ARG CB . 15632 1 851 . 1 1 75 75 ARG CD C 13 43.007 0.3 . 1 . . . . . 75 ARG CD . 15632 1 852 . 1 1 75 75 ARG CG C 13 27.597 0.3 . 1 . . . . . 75 ARG CG . 15632 1 853 . 1 1 75 75 ARG N N 15 120.773 0.3 . 1 . . . . . 75 ARG N . 15632 1 854 . 1 1 76 76 LEU H H 1 8.297 0.02 . 1 . . . . . 76 LEU H . 15632 1 855 . 1 1 76 76 LEU HA H 1 3.869 0.02 . 1 . . . . . 76 LEU HA . 15632 1 856 . 1 1 76 76 LEU HB2 H 1 2.027 0.02 . 2 . . . . . 76 LEU HB2 . 15632 1 857 . 1 1 76 76 LEU HB3 H 1 1.407 0.02 . 2 . . . . . 76 LEU HB3 . 15632 1 858 . 1 1 76 76 LEU HD11 H 1 0.835 0.02 . 2 . . . . . 76 LEU QD1 . 15632 1 859 . 1 1 76 76 LEU HD12 H 1 0.835 0.02 . 2 . . . . . 76 LEU QD1 . 15632 1 860 . 1 1 76 76 LEU HD13 H 1 0.835 0.02 . 2 . . . . . 76 LEU QD1 . 15632 1 861 . 1 1 76 76 LEU HD21 H 1 0.694 0.02 . 2 . . . . . 76 LEU QD2 . 15632 1 862 . 1 1 76 76 LEU HD22 H 1 0.694 0.02 . 2 . . . . . 76 LEU QD2 . 15632 1 863 . 1 1 76 76 LEU HD23 H 1 0.694 0.02 . 2 . . . . . 76 LEU QD2 . 15632 1 864 . 1 1 76 76 LEU HG H 1 1.367 0.02 . 1 . . . . . 76 LEU HG . 15632 1 865 . 1 1 76 76 LEU C C 13 178.087 0.3 . 1 . . . . . 76 LEU C . 15632 1 866 . 1 1 76 76 LEU CA C 13 58.281 0.3 . 1 . . . . . 76 LEU CA . 15632 1 867 . 1 1 76 76 LEU CB C 13 42.101 0.3 . 1 . . . . . 76 LEU CB . 15632 1 868 . 1 1 76 76 LEU CD1 C 13 24.661 0.3 . 2 . . . . . 76 LEU CD1 . 15632 1 869 . 1 1 76 76 LEU CD2 C 13 23.069 0.3 . 2 . . . . . 76 LEU CD2 . 15632 1 870 . 1 1 76 76 LEU CG C 13 26.573 0.3 . 1 . . . . . 76 LEU CG . 15632 1 871 . 1 1 76 76 LEU N N 15 121.498 0.3 . 1 . . . . . 76 LEU N . 15632 1 872 . 1 1 77 77 ARG H H 1 9.082 0.02 . 1 . . . . . 77 ARG H . 15632 1 873 . 1 1 77 77 ARG HA H 1 3.683 0.02 . 1 . . . . . 77 ARG HA . 15632 1 874 . 1 1 77 77 ARG HB2 H 1 1.982 0.02 . 2 . . . . . 77 ARG HB2 . 15632 1 875 . 1 1 77 77 ARG HB3 H 1 1.796 0.02 . 2 . . . . . 77 ARG HB3 . 15632 1 876 . 1 1 77 77 ARG HD2 H 1 3.22 0.02 . 1 . . . . . 77 ARG HD2 . 15632 1 877 . 1 1 77 77 ARG C C 13 178.296 0.3 . 1 . . . . . 77 ARG C . 15632 1 878 . 1 1 77 77 ARG CA C 13 60.107 0.3 . 1 . . . . . 77 ARG CA . 15632 1 879 . 1 1 77 77 ARG CB C 13 30.04 0.3 . 1 . . . . . 77 ARG CB . 15632 1 880 . 1 1 77 77 ARG CD C 13 43.887 0.3 . 1 . . . . . 77 ARG CD . 15632 1 881 . 1 1 77 77 ARG N N 15 118.904 0.3 . 1 . . . . . 77 ARG N . 15632 1 882 . 1 1 78 78 SER H H 1 8.066 0.02 . 1 . . . . . 78 SER H . 15632 1 883 . 1 1 78 78 SER HA H 1 4.347 0.02 . 1 . . . . . 78 SER HA . 15632 1 884 . 1 1 78 78 SER HB2 H 1 3.993 0.02 . 1 . . . . . 78 SER HB2 . 15632 1 885 . 1 1 78 78 SER HB3 H 1 3.993 0.02 . 1 . . . . . 78 SER HB3 . 15632 1 886 . 1 1 78 78 SER CA C 13 61.324 0.3 . 1 . . . . . 78 SER CA . 15632 1 887 . 1 1 78 78 SER CB C 13 62.79 0.3 . 1 . . . . . 78 SER CB . 15632 1 888 . 1 1 78 78 SER N N 15 114.653 0.3 . 1 . . . . . 78 SER N . 15632 1 889 . 1 1 79 79 LYS H H 1 7.421 0.02 . 1 . . . . . 79 LYS H . 15632 1 890 . 1 1 79 79 LYS HA H 1 4.223 0.02 . 1 . . . . . 79 LYS HA . 15632 1 891 . 1 1 79 79 LYS HB2 H 1 1.668 0.02 . 2 . . . . . 79 LYS HB2 . 15632 1 892 . 1 1 79 79 LYS HB3 H 1 1.818 0.02 . 2 . . . . . 79 LYS HB3 . 15632 1 893 . 1 1 79 79 LYS HD2 H 1 1.806 0.02 . 1 . . . . . 79 LYS HD2 . 15632 1 894 . 1 1 79 79 LYS HG2 H 1 1.398 0.02 . 1 . . . . . 79 LYS HG2 . 15632 1 895 . 1 1 79 79 LYS C C 13 177.921 0.3 . 1 . . . . . 79 LYS C . 15632 1 896 . 1 1 79 79 LYS CA C 13 58.954 0.3 . 1 . . . . . 79 LYS CA . 15632 1 897 . 1 1 79 79 LYS CB C 13 33.919 0.3 . 1 . . . . . 79 LYS CB . 15632 1 898 . 1 1 79 79 LYS CD C 13 30.114 0.3 . 1 . . . . . 79 LYS CD . 15632 1 899 . 1 1 79 79 LYS CG C 13 24.195 0.3 . 1 . . . . . 79 LYS CG . 15632 1 900 . 1 1 79 79 LYS N N 15 118.842 0.3 . 1 . . . . . 79 LYS N . 15632 1 901 . 1 1 80 80 ILE H H 1 8.193 0.02 . 1 . . . . . 80 ILE H . 15632 1 902 . 1 1 80 80 ILE HA H 1 4.073 0.02 . 1 . . . . . 80 ILE HA . 15632 1 903 . 1 1 80 80 ILE HB H 1 1.788 0.02 . 1 . . . . . 80 ILE HB . 15632 1 904 . 1 1 80 80 ILE HD11 H 1 0.621 0.02 . 1 . . . . . 80 ILE QD1 . 15632 1 905 . 1 1 80 80 ILE HD12 H 1 0.621 0.02 . 1 . . . . . 80 ILE QD1 . 15632 1 906 . 1 1 80 80 ILE HD13 H 1 0.621 0.02 . 1 . . . . . 80 ILE QD1 . 15632 1 907 . 1 1 80 80 ILE HG12 H 1 1.43 0.02 . 2 . . . . . 80 ILE HG12 . 15632 1 908 . 1 1 80 80 ILE HG13 H 1 1.057 0.02 . 2 . . . . . 80 ILE HG13 . 15632 1 909 . 1 1 80 80 ILE HG21 H 1 0.724 0.02 . 1 . . . . . 80 ILE QG2 . 15632 1 910 . 1 1 80 80 ILE HG22 H 1 0.724 0.02 . 1 . . . . . 80 ILE QG2 . 15632 1 911 . 1 1 80 80 ILE HG23 H 1 0.724 0.02 . 1 . . . . . 80 ILE QG2 . 15632 1 912 . 1 1 80 80 ILE C C 13 174.481 0.3 . 1 . . . . . 80 ILE C . 15632 1 913 . 1 1 80 80 ILE CA C 13 60.299 0.3 . 1 . . . . . 80 ILE CA . 15632 1 914 . 1 1 80 80 ILE CB C 13 38.298 0.3 . 1 . . . . . 80 ILE CB . 15632 1 915 . 1 1 80 80 ILE CD1 C 13 11.769 0.3 . 1 . . . . . 80 ILE CD1 . 15632 1 916 . 1 1 80 80 ILE CG1 C 13 27.238 0.3 . 1 . . . . . 80 ILE CG1 . 15632 1 917 . 1 1 80 80 ILE CG2 C 13 17.408 0.3 . 1 . . . . . 80 ILE CG2 . 15632 1 918 . 1 1 80 80 ILE N N 15 114.427 0.3 . 1 . . . . . 80 ILE N . 15632 1 919 . 1 1 81 81 ASP H H 1 8.66 0.02 . 1 . . . . . 81 ASP H . 15632 1 920 . 1 1 81 81 ASP HA H 1 5.295 0.02 . 1 . . . . . 81 ASP HA . 15632 1 921 . 1 1 81 81 ASP HB2 H 1 2.762 0.02 . 2 . . . . . 81 ASP HB2 . 15632 1 922 . 1 1 81 81 ASP HB3 H 1 2.611 0.02 . 2 . . . . . 81 ASP HB3 . 15632 1 923 . 1 1 81 81 ASP C C 13 178.998 0.3 . 1 . . . . . 81 ASP C . 15632 1 924 . 1 1 81 81 ASP CA C 13 55.43 0.3 . 1 . . . . . 81 ASP CA . 15632 1 925 . 1 1 81 81 ASP CB C 13 44.47 0.3 . 1 . . . . . 81 ASP CB . 15632 1 926 . 1 1 81 81 ASP N N 15 117.28 0.3 . 1 . . . . . 81 ASP N . 15632 1 927 . 1 1 82 82 ASP H H 1 7.671 0.02 . 1 . . . . . 82 ASP H . 15632 1 928 . 1 1 82 82 ASP HA H 1 4.303 0.02 . 1 . . . . . 82 ASP HA . 15632 1 929 . 1 1 82 82 ASP HB2 H 1 2.921 0.02 . 2 . . . . . 82 ASP HB2 . 15632 1 930 . 1 1 82 82 ASP HB3 H 1 2.54 0.02 . 2 . . . . . 82 ASP HB3 . 15632 1 931 . 1 1 82 82 ASP C C 13 177.712 0.3 . 1 . . . . . 82 ASP C . 15632 1 932 . 1 1 82 82 ASP CA C 13 58.761 0.3 . 1 . . . . . 82 ASP CA . 15632 1 933 . 1 1 82 82 ASP CB C 13 39.344 0.3 . 1 . . . . . 82 ASP CB . 15632 1 934 . 1 1 82 82 ASP N N 15 121.12 0.3 . 1 . . . . . 82 ASP N . 15632 1 935 . 1 1 83 83 ASP H H 1 8.528 0.02 . 1 . . . . . 83 ASP H . 15632 1 936 . 1 1 83 83 ASP HA H 1 4.453 0.02 . 1 . . . . . 83 ASP HA . 15632 1 937 . 1 1 83 83 ASP HB2 H 1 2.31 0.02 . 2 . . . . . 83 ASP HB2 . 15632 1 938 . 1 1 83 83 ASP HB3 H 1 1.938 0.02 . 2 . . . . . 83 ASP HB3 . 15632 1 939 . 1 1 83 83 ASP C C 13 174.798 0.3 . 1 . . . . . 83 ASP C . 15632 1 940 . 1 1 83 83 ASP CA C 13 54.405 0.3 . 1 . . . . . 83 ASP CA . 15632 1 941 . 1 1 83 83 ASP CB C 13 40.229 0.3 . 1 . . . . . 83 ASP CB . 15632 1 942 . 1 1 83 83 ASP N N 15 115.269 0.3 . 1 . . . . . 83 ASP N . 15632 1 943 . 1 1 84 84 PHE H H 1 7.585 0.02 . 1 . . . . . 84 PHE H . 15632 1 944 . 1 1 84 84 PHE HA H 1 4.843 0.02 . 1 . . . . . 84 PHE HA . 15632 1 945 . 1 1 84 84 PHE HB2 H 1 3.284 0.02 . 2 . . . . . 84 PHE HB2 . 15632 1 946 . 1 1 84 84 PHE HB3 H 1 2.639 0.02 . 2 . . . . . 84 PHE HB3 . 15632 1 947 . 1 1 84 84 PHE C C 13 173.358 0.3 . 1 . . . . . 84 PHE C . 15632 1 948 . 1 1 84 84 PHE CA C 13 57.48 0.3 . 1 . . . . . 84 PHE CA . 15632 1 949 . 1 1 84 84 PHE CB C 13 42.853 0.3 . 1 . . . . . 84 PHE CB . 15632 1 950 . 1 1 84 84 PHE N N 15 117.502 0.3 . 1 . . . . . 84 PHE N . 15632 1 951 . 1 1 85 85 GLU H H 1 8.203 0.02 . 1 . . . . . 85 GLU H . 15632 1 952 . 1 1 85 85 GLU HA H 1 4.432 0.02 . 1 . . . . . 85 GLU HA . 15632 1 953 . 1 1 85 85 GLU HB2 H 1 1.996 0.02 . 1 . . . . . 85 GLU HB2 . 15632 1 954 . 1 1 85 85 GLU HB3 H 1 1.996 0.02 . 1 . . . . . 85 GLU HB3 . 15632 1 955 . 1 1 85 85 GLU HG2 H 1 2.205 0.02 . 1 . . . . . 85 GLU HG2 . 15632 1 956 . 1 1 85 85 GLU HG3 H 1 2.205 0.02 . 1 . . . . . 85 GLU HG3 . 15632 1 957 . 1 1 85 85 GLU C C 13 174.52 0.3 . 1 . . . . . 85 GLU C . 15632 1 958 . 1 1 85 85 GLU CA C 13 53.893 0.3 . 1 . . . . . 85 GLU CA . 15632 1 959 . 1 1 85 85 GLU CB C 13 32.666 0.3 . 1 . . . . . 85 GLU CB . 15632 1 960 . 1 1 85 85 GLU CG C 13 35.685 0.3 . 1 . . . . . 85 GLU CG . 15632 1 961 . 1 1 85 85 GLU N N 15 115.8 0.3 . 1 . . . . . 85 GLU N . 15632 1 962 . 1 1 86 86 PRO HA H 1 4.931 0.02 . 1 . . . . . 86 PRO HA . 15632 1 963 . 1 1 86 86 PRO HB2 H 1 2.478 0.02 . 2 . . . . . 86 PRO HB2 . 15632 1 964 . 1 1 86 86 PRO HB3 H 1 2.269 0.02 . 2 . . . . . 86 PRO HB3 . 15632 1 965 . 1 1 86 86 PRO C C 13 175.724 0.3 . 1 . . . . . 86 PRO C . 15632 1 966 . 1 1 86 86 PRO CA C 13 61.772 0.3 . 1 . . . . . 86 PRO CA . 15632 1 967 . 1 1 86 86 PRO CB C 13 34.764 0.3 . 1 . . . . . 86 PRO CB . 15632 1 968 . 1 1 86 86 PRO CD C 13 47.937 0.3 . 1 . . . . . 86 PRO CD . 15632 1 969 . 1 1 86 86 PRO CG C 13 24.322 0.3 . 1 . . . . . 86 PRO CG . 15632 1 970 . 1 1 87 87 LYS H H 1 8.729 0.02 . 1 . . . . . 87 LYS H . 15632 1 971 . 1 1 87 87 LYS HA H 1 4.391 0.02 . 1 . . . . . 87 LYS HA . 15632 1 972 . 1 1 87 87 LYS HB2 H 1 1.867 0.02 . 1 . . . . . 87 LYS HB2 . 15632 1 973 . 1 1 87 87 LYS HG2 H 1 1.57 0.02 . 1 . . . . . 87 LYS HG2 . 15632 1 974 . 1 1 87 87 LYS C C 13 176.472 0.3 . 1 . . . . . 87 LYS C . 15632 1 975 . 1 1 87 87 LYS CA C 13 54.789 0.3 . 1 . . . . . 87 LYS CA . 15632 1 976 . 1 1 87 87 LYS CB C 13 30.696 0.3 . 1 . . . . . 87 LYS CB . 15632 1 977 . 1 1 87 87 LYS CG C 13 24.363 0.3 . 1 . . . . . 87 LYS CG . 15632 1 978 . 1 1 87 87 LYS N N 15 120.158 0.3 . 1 . . . . . 87 LYS N . 15632 1 979 . 1 1 88 88 LEU H H 1 10.92 0.02 . 1 . . . . . 88 LEU H . 15632 1 980 . 1 1 88 88 LEU HA H 1 4.888 0.02 . 1 . . . . . 88 LEU HA . 15632 1 981 . 1 1 88 88 LEU HB2 H 1 1.669 0.02 . 2 . . . . . 88 LEU HB2 . 15632 1 982 . 1 1 88 88 LEU HB3 H 1 1.09 0.02 . 2 . . . . . 88 LEU HB3 . 15632 1 983 . 1 1 88 88 LEU HD11 H 1 0.691 0.02 . 2 . . . . . 88 LEU QD1 . 15632 1 984 . 1 1 88 88 LEU HD12 H 1 0.691 0.02 . 2 . . . . . 88 LEU QD1 . 15632 1 985 . 1 1 88 88 LEU HD13 H 1 0.691 0.02 . 2 . . . . . 88 LEU QD1 . 15632 1 986 . 1 1 88 88 LEU HD21 H 1 0.57 0.02 . 2 . . . . . 88 LEU QD2 . 15632 1 987 . 1 1 88 88 LEU HD22 H 1 0.57 0.02 . 2 . . . . . 88 LEU QD2 . 15632 1 988 . 1 1 88 88 LEU HD23 H 1 0.57 0.02 . 2 . . . . . 88 LEU QD2 . 15632 1 989 . 1 1 88 88 LEU C C 13 176.367 0.3 . 1 . . . . . 88 LEU C . 15632 1 990 . 1 1 88 88 LEU CA C 13 54.95 0.3 . 1 . . . . . 88 LEU CA . 15632 1 991 . 1 1 88 88 LEU CB C 13 44.512 0.3 . 1 . . . . . 88 LEU CB . 15632 1 992 . 1 1 88 88 LEU CD1 C 13 25.869 0.3 . 2 . . . . . 88 LEU CD1 . 15632 1 993 . 1 1 88 88 LEU CD2 C 13 23.206 0.3 . 2 . . . . . 88 LEU CD2 . 15632 1 994 . 1 1 88 88 LEU N N 15 125.625 0.3 . 1 . . . . . 88 LEU N . 15632 1 995 . 1 1 89 89 ILE H H 1 9.474 0.02 . 1 . . . . . 89 ILE H . 15632 1 996 . 1 1 89 89 ILE HA H 1 4.253 0.02 . 1 . . . . . 89 ILE HA . 15632 1 997 . 1 1 89 89 ILE HB H 1 1.763 0.02 . 1 . . . . . 89 ILE HB . 15632 1 998 . 1 1 89 89 ILE HD11 H 1 0.522 0.02 . 1 . . . . . 89 ILE QD1 . 15632 1 999 . 1 1 89 89 ILE HD12 H 1 0.522 0.02 . 1 . . . . . 89 ILE QD1 . 15632 1 1000 . 1 1 89 89 ILE HD13 H 1 0.522 0.02 . 1 . . . . . 89 ILE QD1 . 15632 1 1001 . 1 1 89 89 ILE HG12 H 1 1.228 0.02 . 2 . . . . . 89 ILE HG12 . 15632 1 1002 . 1 1 89 89 ILE HG13 H 1 0.846 0.02 . 2 . . . . . 89 ILE HG13 . 15632 1 1003 . 1 1 89 89 ILE HG21 H 1 0.522 0.02 . 1 . . . . . 89 ILE QG2 . 15632 1 1004 . 1 1 89 89 ILE HG22 H 1 0.522 0.02 . 1 . . . . . 89 ILE QG2 . 15632 1 1005 . 1 1 89 89 ILE HG23 H 1 0.522 0.02 . 1 . . . . . 89 ILE QG2 . 15632 1 1006 . 1 1 89 89 ILE C C 13 175.411 0.3 . 1 . . . . . 89 ILE C . 15632 1 1007 . 1 1 89 89 ILE CA C 13 60.299 0.3 . 1 . . . . . 89 ILE CA . 15632 1 1008 . 1 1 89 89 ILE CB C 13 36.579 0.3 . 1 . . . . . 89 ILE CB . 15632 1 1009 . 1 1 89 89 ILE CD1 C 13 11.915 0.3 . 1 . . . . . 89 ILE CD1 . 15632 1 1010 . 1 1 89 89 ILE CG2 C 13 16.25 0.3 . 1 . . . . . 89 ILE CG2 . 15632 1 1011 . 1 1 89 89 ILE N N 15 119.467 0.3 . 1 . . . . . 89 ILE N . 15632 1 1012 . 1 1 90 90 HIS H H 1 9.121 0.02 . 1 . . . . . 90 HIS H . 15632 1 1013 . 1 1 90 90 HIS HA H 1 4.862 0.02 . 1 . . . . . 90 HIS HA . 15632 1 1014 . 1 1 90 90 HIS HB2 H 1 2.843 0.02 . 1 . . . . . 90 HIS HB2 . 15632 1 1015 . 1 1 90 90 HIS HB3 H 1 2.843 0.02 . 1 . . . . . 90 HIS HB3 . 15632 1 1016 . 1 1 90 90 HIS C C 13 174.842 0.3 . 1 . . . . . 90 HIS C . 15632 1 1017 . 1 1 90 90 HIS CA C 13 55.43 0.3 . 1 . . . . . 90 HIS CA . 15632 1 1018 . 1 1 90 90 HIS CB C 13 32.877 0.3 . 1 . . . . . 90 HIS CB . 15632 1 1019 . 1 1 90 90 HIS N N 15 127.726 0.3 . 1 . . . . . 90 HIS N . 15632 1 1020 . 1 1 91 91 THR H H 1 9.168 0.02 . 1 . . . . . 91 THR H . 15632 1 1021 . 1 1 91 91 THR HA H 1 4.443 0.02 . 1 . . . . . 91 THR HA . 15632 1 1022 . 1 1 91 91 THR HB H 1 4.1 0.02 . 1 . . . . . 91 THR HB . 15632 1 1023 . 1 1 91 91 THR HG21 H 1 1.065 0.02 . 1 . . . . . 91 THR QG2 . 15632 1 1024 . 1 1 91 91 THR HG22 H 1 1.065 0.02 . 1 . . . . . 91 THR QG2 . 15632 1 1025 . 1 1 91 91 THR HG23 H 1 1.065 0.02 . 1 . . . . . 91 THR QG2 . 15632 1 1026 . 1 1 91 91 THR C C 13 174.334 0.3 . 1 . . . . . 91 THR C . 15632 1 1027 . 1 1 91 91 THR CA C 13 62.093 0.3 . 1 . . . . . 91 THR CA . 15632 1 1028 . 1 1 91 91 THR CB C 13 69.653 0.3 . 1 . . . . . 91 THR CB . 15632 1 1029 . 1 1 91 91 THR CG2 C 13 21.337 0.3 . 1 . . . . . 91 THR CG2 . 15632 1 1030 . 1 1 91 91 THR N N 15 119.749 0.3 . 1 . . . . . 91 THR N . 15632 1 1031 . 1 1 92 92 VAL H H 1 8.677 0.02 . 1 . . . . . 92 VAL H . 15632 1 1032 . 1 1 92 92 VAL HA H 1 4.147 0.02 . 1 . . . . . 92 VAL HA . 15632 1 1033 . 1 1 92 92 VAL HB H 1 1.6 0.02 . 1 . . . . . 92 VAL HB . 15632 1 1034 . 1 1 92 92 VAL HG11 H 1 0.78 0.02 . 2 . . . . . 92 VAL QG1 . 15632 1 1035 . 1 1 92 92 VAL HG12 H 1 0.78 0.02 . 2 . . . . . 92 VAL QG1 . 15632 1 1036 . 1 1 92 92 VAL HG13 H 1 0.78 0.02 . 2 . . . . . 92 VAL QG1 . 15632 1 1037 . 1 1 92 92 VAL HG21 H 1 0.674 0.02 . 2 . . . . . 92 VAL QG2 . 15632 1 1038 . 1 1 92 92 VAL HG22 H 1 0.674 0.02 . 2 . . . . . 92 VAL QG2 . 15632 1 1039 . 1 1 92 92 VAL HG23 H 1 0.674 0.02 . 2 . . . . . 92 VAL QG2 . 15632 1 1040 . 1 1 92 92 VAL C C 13 175.381 0.3 . 1 . . . . . 92 VAL C . 15632 1 1041 . 1 1 92 92 VAL CA C 13 61.132 0.3 . 1 . . . . . 92 VAL CA . 15632 1 1042 . 1 1 92 92 VAL CB C 13 30.983 0.3 . 1 . . . . . 92 VAL CB . 15632 1 1043 . 1 1 92 92 VAL CG1 C 13 20.685 0.3 . 2 . . . . . 92 VAL CG1 . 15632 1 1044 . 1 1 92 92 VAL CG2 C 13 20.395 0.3 . 2 . . . . . 92 VAL CG2 . 15632 1 1045 . 1 1 92 92 VAL N N 15 129.478 0.3 . 1 . . . . . 92 VAL N . 15632 1 1046 . 1 1 94 94 GLY HA2 H 1 4.045 0.02 . 2 . . . . . 94 GLY HA2 . 15632 1 1047 . 1 1 94 94 GLY HA3 H 1 3.71 0.02 . 2 . . . . . 94 GLY HA3 . 15632 1 1048 . 1 1 94 94 GLY C C 13 173.632 0.3 . 1 . . . . . 94 GLY C . 15632 1 1049 . 1 1 94 94 GLY CA C 13 45.661 0.3 . 1 . . . . . 94 GLY CA . 15632 1 1050 . 1 1 95 95 ALA H H 1 8.113 0.02 . 1 . . . . . 95 ALA H . 15632 1 1051 . 1 1 95 95 ALA HA H 1 4.579 0.02 . 1 . . . . . 95 ALA HA . 15632 1 1052 . 1 1 95 95 ALA HB1 H 1 1.182 0.02 . 1 . . . . . 95 ALA QB . 15632 1 1053 . 1 1 95 95 ALA HB2 H 1 1.182 0.02 . 1 . . . . . 95 ALA QB . 15632 1 1054 . 1 1 95 95 ALA HB3 H 1 1.182 0.02 . 1 . . . . . 95 ALA QB . 15632 1 1055 . 1 1 95 95 ALA C C 13 176.519 0.3 . 1 . . . . . 95 ALA C . 15632 1 1056 . 1 1 95 95 ALA CA C 13 52.964 0.3 . 1 . . . . . 95 ALA CA . 15632 1 1057 . 1 1 95 95 ALA CB C 13 21.341 0.3 . 1 . . . . . 95 ALA CB . 15632 1 1058 . 1 1 95 95 ALA N N 15 122.084 0.3 . 1 . . . . . 95 ALA N . 15632 1 1059 . 1 1 96 96 GLY H H 1 7.707 0.02 . 1 . . . . . 96 GLY H . 15632 1 1060 . 1 1 96 96 GLY HA2 H 1 3.324 0.02 . 2 . . . . . 96 GLY HA2 . 15632 1 1061 . 1 1 96 96 GLY HA3 H 1 4.447 0.02 . 2 . . . . . 96 GLY HA3 . 15632 1 1062 . 1 1 96 96 GLY C C 13 171.06 0.3 . 1 . . . . . 96 GLY C . 15632 1 1063 . 1 1 96 96 GLY CA C 13 45.276 0.3 . 1 . . . . . 96 GLY CA . 15632 1 1064 . 1 1 96 96 GLY N N 15 105.277 0.3 . 1 . . . . . 96 GLY N . 15632 1 1065 . 1 1 97 97 TYR H H 1 8.27 0.02 . 1 . . . . . 97 TYR H . 15632 1 1066 . 1 1 97 97 TYR HA H 1 5.402 0.02 . 1 . . . . . 97 TYR HA . 15632 1 1067 . 1 1 97 97 TYR HB2 H 1 2.847 0.02 . 2 . . . . . 97 TYR HB2 . 15632 1 1068 . 1 1 97 97 TYR HB3 H 1 2.346 0.02 . 2 . . . . . 97 TYR HB3 . 15632 1 1069 . 1 1 97 97 TYR C C 13 172.645 0.3 . 1 . . . . . 97 TYR C . 15632 1 1070 . 1 1 97 97 TYR CA C 13 56.647 0.3 . 1 . . . . . 97 TYR CA . 15632 1 1071 . 1 1 97 97 TYR CB C 13 43.004 0.3 . 1 . . . . . 97 TYR CB . 15632 1 1072 . 1 1 97 97 TYR N N 15 121.498 0.3 . 1 . . . . . 97 TYR N . 15632 1 1073 . 1 1 98 98 VAL H H 1 9.051 0.02 . 1 . . . . . 98 VAL H . 15632 1 1074 . 1 1 98 98 VAL HA H 1 4.832 0.02 . 1 . . . . . 98 VAL HA . 15632 1 1075 . 1 1 98 98 VAL HB H 1 1.736 0.02 . 1 . . . . . 98 VAL HB . 15632 1 1076 . 1 1 98 98 VAL HG11 H 1 0.73 0.02 . 2 . . . . . 98 VAL QG1 . 15632 1 1077 . 1 1 98 98 VAL HG12 H 1 0.73 0.02 . 2 . . . . . 98 VAL QG1 . 15632 1 1078 . 1 1 98 98 VAL HG13 H 1 0.73 0.02 . 2 . . . . . 98 VAL QG1 . 15632 1 1079 . 1 1 98 98 VAL HG21 H 1 0.611 0.02 . 2 . . . . . 98 VAL QG2 . 15632 1 1080 . 1 1 98 98 VAL HG22 H 1 0.611 0.02 . 2 . . . . . 98 VAL QG2 . 15632 1 1081 . 1 1 98 98 VAL HG23 H 1 0.611 0.02 . 2 . . . . . 98 VAL QG2 . 15632 1 1082 . 1 1 98 98 VAL C C 13 170.597 0.3 . 1 . . . . . 98 VAL C . 15632 1 1083 . 1 1 98 98 VAL CA C 13 58.825 0.3 . 1 . . . . . 98 VAL CA . 15632 1 1084 . 1 1 98 98 VAL CB C 13 36.094 0.3 . 1 . . . . . 98 VAL CB . 15632 1 1085 . 1 1 98 98 VAL CG1 C 13 18.794 0.3 . 2 . . . . . 98 VAL CG1 . 15632 1 1086 . 1 1 98 98 VAL CG2 C 13 20.285 0.3 . 2 . . . . . 98 VAL CG2 . 15632 1 1087 . 1 1 98 98 VAL N N 15 118.904 0.3 . 1 . . . . . 98 VAL N . 15632 1 1088 . 1 1 99 99 LEU H H 1 9.168 0.02 . 1 . . . . . 99 LEU H . 15632 1 1089 . 1 1 99 99 LEU HA H 1 6.074 0.02 . 1 . . . . . 99 LEU HA . 15632 1 1090 . 1 1 99 99 LEU HB2 H 1 1.589 0.02 . 2 . . . . . 99 LEU HB2 . 15632 1 1091 . 1 1 99 99 LEU HB3 H 1 1.284 0.02 . 2 . . . . . 99 LEU HB3 . 15632 1 1092 . 1 1 99 99 LEU HD11 H 1 0.715 0.02 . 2 . . . . . 99 LEU QD1 . 15632 1 1093 . 1 1 99 99 LEU HD12 H 1 0.715 0.02 . 2 . . . . . 99 LEU QD1 . 15632 1 1094 . 1 1 99 99 LEU HD13 H 1 0.715 0.02 . 2 . . . . . 99 LEU QD1 . 15632 1 1095 . 1 1 99 99 LEU HD21 H 1 0.56 0.02 . 2 . . . . . 99 LEU QD2 . 15632 1 1096 . 1 1 99 99 LEU HD22 H 1 0.56 0.02 . 2 . . . . . 99 LEU QD2 . 15632 1 1097 . 1 1 99 99 LEU HD23 H 1 0.56 0.02 . 2 . . . . . 99 LEU QD2 . 15632 1 1098 . 1 1 99 99 LEU C C 13 177.698 0.3 . 1 . . . . . 99 LEU C . 15632 1 1099 . 1 1 99 99 LEU CA C 13 52.836 0.3 . 1 . . . . . 99 LEU CA . 15632 1 1100 . 1 1 99 99 LEU CB C 13 45.002 0.3 . 1 . . . . . 99 LEU CB . 15632 1 1101 . 1 1 99 99 LEU CD1 C 13 24.873 0.3 . 2 . . . . . 99 LEU CD1 . 15632 1 1102 . 1 1 99 99 LEU CD2 C 13 24.728 0.3 . 2 . . . . . 99 LEU CD2 . 15632 1 1103 . 1 1 99 99 LEU N N 15 131.034 0.3 . 1 . . . . . 99 LEU N . 15632 1 1104 . 1 1 100 100 GLU H H 1 9.551 0.02 . 1 . . . . . 100 GLU H . 15632 1 1105 . 1 1 100 100 GLU HA H 1 4.256 0.02 . 1 . . . . . 100 GLU HA . 15632 1 1106 . 1 1 100 100 GLU HB2 H 1 2.39 0.02 . 1 . . . . . 100 GLU HB2 . 15632 1 1107 . 1 1 100 100 GLU HB3 H 1 2.39 0.02 . 1 . . . . . 100 GLU HB3 . 15632 1 1108 . 1 1 100 100 GLU C C 13 172.585 0.3 . 1 . . . . . 100 GLU C . 15632 1 1109 . 1 1 100 100 GLU CA C 13 55.718 0.3 . 1 . . . . . 100 GLU CA . 15632 1 1110 . 1 1 100 100 GLU CB C 13 29.696 0.3 . 1 . . . . . 100 GLU CB . 15632 1 1111 . 1 1 100 100 GLU N N 15 123.884 0.3 . 1 . . . . . 100 GLU N . 15632 1 1112 . 1 1 101 101 ILE H H 1 8.635 0.02 . 1 . . . . . 101 ILE H . 15632 1 1113 . 1 1 101 101 ILE HA H 1 4.128 0.02 . 1 . . . . . 101 ILE HA . 15632 1 1114 . 1 1 101 101 ILE HB H 1 1.661 0.02 . 1 . . . . . 101 ILE HB . 15632 1 1115 . 1 1 101 101 ILE HD11 H 1 0.704 0.02 . 1 . . . . . 101 ILE QD1 . 15632 1 1116 . 1 1 101 101 ILE HD12 H 1 0.704 0.02 . 1 . . . . . 101 ILE QD1 . 15632 1 1117 . 1 1 101 101 ILE HD13 H 1 0.704 0.02 . 1 . . . . . 101 ILE QD1 . 15632 1 1118 . 1 1 101 101 ILE HG12 H 1 1.568 0.02 . 2 . . . . . 101 ILE HG12 . 15632 1 1119 . 1 1 101 101 ILE HG13 H 1 0.94 0.02 . 2 . . . . . 101 ILE HG13 . 15632 1 1120 . 1 1 101 101 ILE HG21 H 1 0.846 0.02 . 1 . . . . . 101 ILE QG2 . 15632 1 1121 . 1 1 101 101 ILE HG22 H 1 0.846 0.02 . 1 . . . . . 101 ILE QG2 . 15632 1 1122 . 1 1 101 101 ILE HG23 H 1 0.846 0.02 . 1 . . . . . 101 ILE QG2 . 15632 1 1123 . 1 1 101 101 ILE C C 13 176.532 0.3 . 1 . . . . . 101 ILE C . 15632 1 1124 . 1 1 101 101 ILE CA C 13 62.061 0.3 . 1 . . . . . 101 ILE CA . 15632 1 1125 . 1 1 101 101 ILE CB C 13 38.524 0.3 . 1 . . . . . 101 ILE CB . 15632 1 1126 . 1 1 101 101 ILE CD1 C 13 11.836 0.3 . 1 . . . . . 101 ILE CD1 . 15632 1 1127 . 1 1 101 101 ILE CG2 C 13 17.294 0.3 . 1 . . . . . 101 ILE CG2 . 15632 1 1128 . 1 1 101 101 ILE N N 15 119.487 0.3 . 1 . . . . . 101 ILE N . 15632 1 1129 . 1 1 102 102 ARG H H 1 9.381 0.02 . 1 . . . . . 102 ARG H . 15632 1 1130 . 1 1 102 102 ARG HA H 1 4.392 0.02 . 1 . . . . . 102 ARG HA . 15632 1 1131 . 1 1 102 102 ARG HB2 H 1 1.573 0.02 . 2 . . . . . 102 ARG HB2 . 15632 1 1132 . 1 1 102 102 ARG HB3 H 1 1.404 0.02 . 2 . . . . . 102 ARG HB3 . 15632 1 1133 . 1 1 102 102 ARG HG2 H 1 1.107 0.02 . 1 . . . . . 102 ARG HG2 . 15632 1 1134 . 1 1 102 102 ARG C C 13 175.605 0.3 . 1 . . . . . 102 ARG C . 15632 1 1135 . 1 1 102 102 ARG CA C 13 55.526 0.3 . 1 . . . . . 102 ARG CA . 15632 1 1136 . 1 1 102 102 ARG CB C 13 31.403 0.3 . 1 . . . . . 102 ARG CB . 15632 1 1137 . 1 1 102 102 ARG N N 15 128.832 0.3 . 1 . . . . . 102 ARG N . 15632 1 1138 . 1 1 103 103 GLU H H 1 8.398 0.02 . 1 . . . . . 103 GLU H . 15632 1 1139 . 1 1 103 103 GLU HA H 1 4.256 0.02 . 1 . . . . . 103 GLU HA . 15632 1 1140 . 1 1 103 103 GLU HB2 H 1 1.981 0.02 . 2 . . . . . 103 GLU HB2 . 15632 1 1141 . 1 1 103 103 GLU HB3 H 1 1.853 0.02 . 2 . . . . . 103 GLU HB3 . 15632 1 1142 . 1 1 103 103 GLU HG2 H 1 2.176 0.02 . 1 . . . . . 103 GLU HG2 . 15632 1 1143 . 1 1 103 103 GLU HG3 H 1 2.176 0.02 . 1 . . . . . 103 GLU HG3 . 15632 1 1144 . 1 1 103 103 GLU C C 13 176.158 0.3 . 1 . . . . . 103 GLU C . 15632 1 1145 . 1 1 103 103 GLU CA C 13 56.455 0.3 . 1 . . . . . 103 GLU CA . 15632 1 1146 . 1 1 103 103 GLU CB C 13 30.545 0.3 . 1 . . . . . 103 GLU CB . 15632 1 1147 . 1 1 103 103 GLU CG C 13 35.854 0.3 . 1 . . . . . 103 GLU CG . 15632 1 1148 . 1 1 103 103 GLU N N 15 122.693 0.3 . 1 . . . . . 103 GLU N . 15632 1 1149 . 1 1 104 104 GLU H H 1 8.624 0.02 . 1 . . . . . 104 GLU H . 15632 1 1150 . 1 1 104 104 GLU HA H 1 4.216 0.02 . 1 . . . . . 104 GLU HA . 15632 1 1151 . 1 1 104 104 GLU HB2 H 1 1.981 0.02 . 2 . . . . . 104 GLU HB2 . 15632 1 1152 . 1 1 104 104 GLU HB3 H 1 1.853 0.02 . 2 . . . . . 104 GLU HB3 . 15632 1 1153 . 1 1 104 104 GLU HG2 H 1 2.205 0.02 . 1 . . . . . 104 GLU HG2 . 15632 1 1154 . 1 1 104 104 GLU HG3 H 1 2.205 0.02 . 1 . . . . . 104 GLU HG3 . 15632 1 1155 . 1 1 104 104 GLU C C 13 176.248 0.3 . 1 . . . . . 104 GLU C . 15632 1 1156 . 1 1 104 104 GLU CA C 13 56.391 0.3 . 1 . . . . . 104 GLU CA . 15632 1 1157 . 1 1 104 104 GLU CB C 13 30.094 0.3 . 1 . . . . . 104 GLU CB . 15632 1 1158 . 1 1 104 104 GLU CG C 13 35.854 0.3 . 1 . . . . . 104 GLU CG . 15632 1 1159 . 1 1 104 104 GLU N N 15 122.264 0.3 . 1 . . . . . 104 GLU N . 15632 1 stop_ save_