################################### # 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 17169 _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 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.5 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _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' . . . 17169 1 5 '3D HNCACB' . . . 17169 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17169 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $AutoAssign . . 17169 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 10 10 HIS HA H 1 4.584 0.020 . 1 . . . . . 10 HIS HA . 17169 1 2 . 1 1 10 10 HIS HB2 H 1 3.058 0.020 . 2 . . . . . 10 HIS HB2 . 17169 1 3 . 1 1 10 10 HIS HB3 H 1 3.057 0.020 . 2 . . . . . 10 HIS HB3 . 17169 1 4 . 1 1 10 10 HIS HD2 H 1 7.005 0.020 . 1 . . . . . 10 HIS HD2 . 17169 1 5 . 1 1 10 10 HIS CA C 13 56.144 0.400 . 1 . . . . . 10 HIS CA . 17169 1 6 . 1 1 10 10 HIS CB C 13 30.024 0.400 . 1 . . . . . 10 HIS CB . 17169 1 7 . 1 1 10 10 HIS CD2 C 13 119.732 0.400 . 1 . . . . . 10 HIS CD2 . 17169 1 8 . 1 1 11 11 MET H H 1 8.102 0.020 . 1 . . . . . 11 MET H . 17169 1 9 . 1 1 11 11 MET HA H 1 4.318 0.020 . 1 . . . . . 11 MET HA . 17169 1 10 . 1 1 11 11 MET HB2 H 1 1.894 0.020 . 2 . . . . . 11 MET HB2 . 17169 1 11 . 1 1 11 11 MET HB3 H 1 1.892 0.020 . 2 . . . . . 11 MET HB3 . 17169 1 12 . 1 1 11 11 MET HE1 H 1 1.768 0.020 . 1 . . . . . 11 MET HE . 17169 1 13 . 1 1 11 11 MET HE2 H 1 1.768 0.020 . 1 . . . . . 11 MET HE . 17169 1 14 . 1 1 11 11 MET HE3 H 1 1.768 0.020 . 1 . . . . . 11 MET HE . 17169 1 15 . 1 1 11 11 MET HG2 H 1 2.315 0.020 . 2 . . . . . 11 MET HG2 . 17169 1 16 . 1 1 11 11 MET HG3 H 1 2.249 0.020 . 2 . . . . . 11 MET HG3 . 17169 1 17 . 1 1 11 11 MET CA C 13 55.347 0.400 . 1 . . . . . 11 MET CA . 17169 1 18 . 1 1 11 11 MET CB C 13 32.096 0.400 . 1 . . . . . 11 MET CB . 17169 1 19 . 1 1 11 11 MET CE C 13 16.186 0.400 . 1 . . . . . 11 MET CE . 17169 1 20 . 1 1 11 11 MET CG C 13 31.621 0.400 . 1 . . . . . 11 MET CG . 17169 1 21 . 1 1 11 11 MET N N 15 119.730 0.400 . 1 . . . . . 11 MET N . 17169 1 22 . 1 1 12 12 LEU H H 1 7.857 0.020 . 1 . . . . . 12 LEU H . 17169 1 23 . 1 1 12 12 LEU HA H 1 4.609 0.020 . 1 . . . . . 12 LEU HA . 17169 1 24 . 1 1 12 12 LEU HB2 H 1 1.598 0.020 . 2 . . . . . 12 LEU HB2 . 17169 1 25 . 1 1 12 12 LEU HB3 H 1 1.375 0.020 . 2 . . . . . 12 LEU HB3 . 17169 1 26 . 1 1 12 12 LEU HD11 H 1 0.745 0.020 . 2 . . . . . 12 LEU HD1 . 17169 1 27 . 1 1 12 12 LEU HD12 H 1 0.745 0.020 . 2 . . . . . 12 LEU HD1 . 17169 1 28 . 1 1 12 12 LEU HD13 H 1 0.745 0.020 . 2 . . . . . 12 LEU HD1 . 17169 1 29 . 1 1 12 12 LEU HD21 H 1 0.662 0.020 . 2 . . . . . 12 LEU HD2 . 17169 1 30 . 1 1 12 12 LEU HD22 H 1 0.662 0.020 . 2 . . . . . 12 LEU HD2 . 17169 1 31 . 1 1 12 12 LEU HD23 H 1 0.662 0.020 . 2 . . . . . 12 LEU HD2 . 17169 1 32 . 1 1 12 12 LEU HG H 1 1.463 0.020 . 1 . . . . . 12 LEU HG . 17169 1 33 . 1 1 12 12 LEU CA C 13 53.770 0.400 . 1 . . . . . 12 LEU CA . 17169 1 34 . 1 1 12 12 LEU CB C 13 43.730 0.400 . 1 . . . . . 12 LEU CB . 17169 1 35 . 1 1 12 12 LEU CD1 C 13 24.910 0.400 . 1 . . . . . 12 LEU CD1 . 17169 1 36 . 1 1 12 12 LEU CD2 C 13 22.699 0.400 . 1 . . . . . 12 LEU CD2 . 17169 1 37 . 1 1 12 12 LEU CG C 13 26.471 0.400 . 1 . . . . . 12 LEU CG . 17169 1 38 . 1 1 12 12 LEU N N 15 120.405 0.400 . 1 . . . . . 12 LEU N . 17169 1 39 . 1 1 13 13 THR H H 1 8.438 0.020 . 1 . . . . . 13 THR H . 17169 1 40 . 1 1 13 13 THR HA H 1 4.334 0.020 . 1 . . . . . 13 THR HA . 17169 1 41 . 1 1 13 13 THR HB H 1 4.481 0.020 . 1 . . . . . 13 THR HB . 17169 1 42 . 1 1 13 13 THR HG21 H 1 1.102 0.020 . 1 . . . . . 13 THR HG2 . 17169 1 43 . 1 1 13 13 THR HG22 H 1 1.102 0.020 . 1 . . . . . 13 THR HG2 . 17169 1 44 . 1 1 13 13 THR HG23 H 1 1.102 0.020 . 1 . . . . . 13 THR HG2 . 17169 1 45 . 1 1 13 13 THR CA C 13 60.928 0.400 . 1 . . . . . 13 THR CA . 17169 1 46 . 1 1 13 13 THR CB C 13 70.504 0.400 . 1 . . . . . 13 THR CB . 17169 1 47 . 1 1 13 13 THR CG2 C 13 21.440 0.400 . 1 . . . . . 13 THR CG2 . 17169 1 48 . 1 1 13 13 THR N N 15 110.786 0.400 . 1 . . . . . 13 THR N . 17169 1 49 . 1 1 14 14 LYS H H 1 8.882 0.020 . 1 . . . . . 14 LYS H . 17169 1 50 . 1 1 14 14 LYS HA H 1 4.100 0.020 . 1 . . . . . 14 LYS HA . 17169 1 51 . 1 1 14 14 LYS HB2 H 1 1.646 0.020 . 2 . . . . . 14 LYS HB2 . 17169 1 52 . 1 1 14 14 LYS HB3 H 1 1.646 0.020 . 2 . . . . . 14 LYS HB3 . 17169 1 53 . 1 1 14 14 LYS HD2 H 1 1.583 0.020 . 2 . . . . . 14 LYS HD2 . 17169 1 54 . 1 1 14 14 LYS HD3 H 1 1.582 0.020 . 2 . . . . . 14 LYS HD3 . 17169 1 55 . 1 1 14 14 LYS HE2 H 1 2.913 0.020 . 2 . . . . . 14 LYS HE2 . 17169 1 56 . 1 1 14 14 LYS HE3 H 1 2.910 0.020 . 2 . . . . . 14 LYS HE3 . 17169 1 57 . 1 1 14 14 LYS HG2 H 1 1.201 0.020 . 2 . . . . . 14 LYS HG2 . 17169 1 58 . 1 1 14 14 LYS HG3 H 1 1.098 0.020 . 2 . . . . . 14 LYS HG3 . 17169 1 59 . 1 1 14 14 LYS CA C 13 57.394 0.400 . 1 . . . . . 14 LYS CA . 17169 1 60 . 1 1 14 14 LYS CB C 13 31.920 0.400 . 1 . . . . . 14 LYS CB . 17169 1 61 . 1 1 14 14 LYS CD C 13 28.780 0.400 . 1 . . . . . 14 LYS CD . 17169 1 62 . 1 1 14 14 LYS CE C 13 41.780 0.400 . 1 . . . . . 14 LYS CE . 17169 1 63 . 1 1 14 14 LYS CG C 13 23.952 0.400 . 1 . . . . . 14 LYS CG . 17169 1 64 . 1 1 14 14 LYS N N 15 121.792 0.400 . 1 . . . . . 14 LYS N . 17169 1 65 . 1 1 15 15 HIS H H 1 7.933 0.020 . 1 . . . . . 15 HIS H . 17169 1 66 . 1 1 15 15 HIS HA H 1 4.722 0.020 . 1 . . . . . 15 HIS HA . 17169 1 67 . 1 1 15 15 HIS HB2 H 1 3.326 0.020 . 2 . . . . . 15 HIS HB2 . 17169 1 68 . 1 1 15 15 HIS HB3 H 1 2.964 0.020 . 2 . . . . . 15 HIS HB3 . 17169 1 69 . 1 1 15 15 HIS HD2 H 1 7.164 0.020 . 1 . . . . . 15 HIS HD2 . 17169 1 70 . 1 1 15 15 HIS CA C 13 55.054 0.400 . 1 . . . . . 15 HIS CA . 17169 1 71 . 1 1 15 15 HIS CB C 13 29.330 0.400 . 1 . . . . . 15 HIS CB . 17169 1 72 . 1 1 15 15 HIS CD2 C 13 119.628 0.400 . 1 . . . . . 15 HIS CD2 . 17169 1 73 . 1 1 15 15 HIS N N 15 116.562 0.400 . 1 . . . . . 15 HIS N . 17169 1 74 . 1 1 16 16 GLY H H 1 8.289 0.020 . 1 . . . . . 16 GLY H . 17169 1 75 . 1 1 16 16 GLY HA2 H 1 3.669 0.020 . 2 . . . . . 16 GLY HA2 . 17169 1 76 . 1 1 16 16 GLY HA3 H 1 3.972 0.020 . 2 . . . . . 16 GLY HA3 . 17169 1 77 . 1 1 16 16 GLY CA C 13 45.702 0.400 . 1 . . . . . 16 GLY CA . 17169 1 78 . 1 1 16 16 GLY N N 15 108.560 0.400 . 1 . . . . . 16 GLY N . 17169 1 79 . 1 1 17 17 LYS H H 1 7.598 0.020 . 1 . . . . . 17 LYS H . 17169 1 80 . 1 1 17 17 LYS HA H 1 4.452 0.020 . 1 . . . . . 17 LYS HA . 17169 1 81 . 1 1 17 17 LYS HB2 H 1 1.721 0.020 . 2 . . . . . 17 LYS HB2 . 17169 1 82 . 1 1 17 17 LYS HB3 H 1 1.720 0.020 . 2 . . . . . 17 LYS HB3 . 17169 1 83 . 1 1 17 17 LYS HD2 H 1 1.509 0.020 . 2 . . . . . 17 LYS HD2 . 17169 1 84 . 1 1 17 17 LYS HD3 H 1 1.509 0.020 . 2 . . . . . 17 LYS HD3 . 17169 1 85 . 1 1 17 17 LYS HE2 H 1 2.846 0.020 . 2 . . . . . 17 LYS HE2 . 17169 1 86 . 1 1 17 17 LYS HE3 H 1 2.856 0.020 . 2 . . . . . 17 LYS HE3 . 17169 1 87 . 1 1 17 17 LYS HG2 H 1 1.238 0.020 . 2 . . . . . 17 LYS HG2 . 17169 1 88 . 1 1 17 17 LYS HG3 H 1 1.270 0.020 . 2 . . . . . 17 LYS HG3 . 17169 1 89 . 1 1 17 17 LYS CA C 13 54.364 0.400 . 1 . . . . . 17 LYS CA . 17169 1 90 . 1 1 17 17 LYS CB C 13 34.028 0.400 . 1 . . . . . 17 LYS CB . 17169 1 91 . 1 1 17 17 LYS CD C 13 28.780 0.400 . 1 . . . . . 17 LYS CD . 17169 1 92 . 1 1 17 17 LYS CE C 13 41.780 0.400 . 1 . . . . . 17 LYS CE . 17169 1 93 . 1 1 17 17 LYS CG C 13 24.910 0.400 . 1 . . . . . 17 LYS CG . 17169 1 94 . 1 1 17 17 LYS N N 15 118.491 0.400 . 1 . . . . . 17 LYS N . 17169 1 95 . 1 1 18 18 ASN H H 1 8.783 0.020 . 1 . . . . . 18 ASN H . 17169 1 96 . 1 1 18 18 ASN HA H 1 4.849 0.020 . 1 . . . . . 18 ASN HA . 17169 1 97 . 1 1 18 18 ASN HB2 H 1 2.859 0.020 . 2 . . . . . 18 ASN HB2 . 17169 1 98 . 1 1 18 18 ASN HB3 H 1 2.860 0.020 . 2 . . . . . 18 ASN HB3 . 17169 1 99 . 1 1 18 18 ASN HD21 H 1 7.921 0.020 . 2 . . . . . 18 ASN HD21 . 17169 1 100 . 1 1 18 18 ASN HD22 H 1 7.121 0.020 . 2 . . . . . 18 ASN HD22 . 17169 1 101 . 1 1 18 18 ASN CA C 13 50.950 0.400 . 1 . . . . . 18 ASN CA . 17169 1 102 . 1 1 18 18 ASN CB C 13 38.544 0.400 . 1 . . . . . 18 ASN CB . 17169 1 103 . 1 1 18 18 ASN N N 15 121.134 0.400 . 1 . . . . . 18 ASN N . 17169 1 104 . 1 1 18 18 ASN ND2 N 15 114.693 0.400 . 1 . . . . . 18 ASN ND2 . 17169 1 105 . 1 1 19 19 PRO HA H 1 3.987 0.020 . 1 . . . . . 19 PRO HA . 17169 1 106 . 1 1 19 19 PRO HB2 H 1 1.980 0.020 . 2 . . . . . 19 PRO HB2 . 17169 1 107 . 1 1 19 19 PRO HB3 H 1 1.984 0.020 . 2 . . . . . 19 PRO HB3 . 17169 1 108 . 1 1 19 19 PRO HD2 H 1 4.023 0.020 . 2 . . . . . 19 PRO HD2 . 17169 1 109 . 1 1 19 19 PRO HD3 H 1 3.791 0.020 . 2 . . . . . 19 PRO HD3 . 17169 1 110 . 1 1 19 19 PRO HG2 H 1 1.960 0.020 . 2 . . . . . 19 PRO HG2 . 17169 1 111 . 1 1 19 19 PRO HG3 H 1 1.867 0.020 . 2 . . . . . 19 PRO HG3 . 17169 1 112 . 1 1 19 19 PRO CA C 13 64.880 0.400 . 1 . . . . . 19 PRO CA . 17169 1 113 . 1 1 19 19 PRO CB C 13 32.458 0.400 . 1 . . . . . 19 PRO CB . 17169 1 114 . 1 1 19 19 PRO CD C 13 50.752 0.400 . 1 . . . . . 19 PRO CD . 17169 1 115 . 1 1 19 19 PRO CG C 13 27.996 0.400 . 1 . . . . . 19 PRO CG . 17169 1 116 . 1 1 20 20 VAL H H 1 7.594 0.020 . 1 . . . . . 20 VAL H . 17169 1 117 . 1 1 20 20 VAL HA H 1 3.385 0.020 . 1 . . . . . 20 VAL HA . 17169 1 118 . 1 1 20 20 VAL HB H 1 1.938 0.020 . 1 . . . . . 20 VAL HB . 17169 1 119 . 1 1 20 20 VAL HG11 H 1 0.745 0.020 . 2 . . . . . 20 VAL HG1 . 17169 1 120 . 1 1 20 20 VAL HG12 H 1 0.745 0.020 . 2 . . . . . 20 VAL HG1 . 17169 1 121 . 1 1 20 20 VAL HG13 H 1 0.745 0.020 . 2 . . . . . 20 VAL HG1 . 17169 1 122 . 1 1 20 20 VAL HG21 H 1 0.729 0.020 . 2 . . . . . 20 VAL HG2 . 17169 1 123 . 1 1 20 20 VAL HG22 H 1 0.729 0.020 . 2 . . . . . 20 VAL HG2 . 17169 1 124 . 1 1 20 20 VAL HG23 H 1 0.729 0.020 . 2 . . . . . 20 VAL HG2 . 17169 1 125 . 1 1 20 20 VAL CA C 13 65.785 0.400 . 1 . . . . . 20 VAL CA . 17169 1 126 . 1 1 20 20 VAL CB C 13 31.442 0.400 . 1 . . . . . 20 VAL CB . 17169 1 127 . 1 1 20 20 VAL CG1 C 13 20.537 0.400 . 1 . . . . . 20 VAL CG1 . 17169 1 128 . 1 1 20 20 VAL CG2 C 13 22.467 0.400 . 1 . . . . . 20 VAL CG2 . 17169 1 129 . 1 1 20 20 VAL N N 15 116.615 0.400 . 1 . . . . . 20 VAL N . 17169 1 130 . 1 1 21 21 MET H H 1 7.120 0.020 . 1 . . . . . 21 MET H . 17169 1 131 . 1 1 21 21 MET HA H 1 4.144 0.020 . 1 . . . . . 21 MET HA . 17169 1 132 . 1 1 21 21 MET HB2 H 1 2.058 0.020 . 2 . . . . . 21 MET HB2 . 17169 1 133 . 1 1 21 21 MET HB3 H 1 2.149 0.020 . 2 . . . . . 21 MET HB3 . 17169 1 134 . 1 1 21 21 MET HE1 H 1 2.056 0.020 . 1 . . . . . 21 MET HE . 17169 1 135 . 1 1 21 21 MET HE2 H 1 2.056 0.020 . 1 . . . . . 21 MET HE . 17169 1 136 . 1 1 21 21 MET HE3 H 1 2.056 0.020 . 1 . . . . . 21 MET HE . 17169 1 137 . 1 1 21 21 MET HG2 H 1 2.628 0.020 . 2 . . . . . 21 MET HG2 . 17169 1 138 . 1 1 21 21 MET HG3 H 1 2.457 0.020 . 2 . . . . . 21 MET HG3 . 17169 1 139 . 1 1 21 21 MET CA C 13 57.745 0.400 . 1 . . . . . 21 MET CA . 17169 1 140 . 1 1 21 21 MET CB C 13 32.010 0.400 . 1 . . . . . 21 MET CB . 17169 1 141 . 1 1 21 21 MET CE C 13 17.058 0.400 . 1 . . . . . 21 MET CE . 17169 1 142 . 1 1 21 21 MET CG C 13 32.070 0.400 . 1 . . . . . 21 MET CG . 17169 1 143 . 1 1 21 21 MET N N 15 119.057 0.400 . 1 . . . . . 21 MET N . 17169 1 144 . 1 1 22 22 GLU H H 1 8.232 0.020 . 1 . . . . . 22 GLU H . 17169 1 145 . 1 1 22 22 GLU HA H 1 3.889 0.020 . 1 . . . . . 22 GLU HA . 17169 1 146 . 1 1 22 22 GLU HB2 H 1 1.842 0.020 . 2 . . . . . 22 GLU HB2 . 17169 1 147 . 1 1 22 22 GLU HB3 H 1 1.943 0.020 . 2 . . . . . 22 GLU HB3 . 17169 1 148 . 1 1 22 22 GLU HG2 H 1 2.067 0.020 . 2 . . . . . 22 GLU HG2 . 17169 1 149 . 1 1 22 22 GLU HG3 H 1 2.118 0.020 . 2 . . . . . 22 GLU HG3 . 17169 1 150 . 1 1 22 22 GLU CA C 13 59.271 0.400 . 1 . . . . . 22 GLU CA . 17169 1 151 . 1 1 22 22 GLU CB C 13 29.303 0.400 . 1 . . . . . 22 GLU CB . 17169 1 152 . 1 1 22 22 GLU CG C 13 36.010 0.400 . 1 . . . . . 22 GLU CG . 17169 1 153 . 1 1 22 22 GLU N N 15 120.421 0.400 . 1 . . . . . 22 GLU N . 17169 1 154 . 1 1 23 23 LEU H H 1 8.383 0.020 . 1 . . . . . 23 LEU H . 17169 1 155 . 1 1 23 23 LEU HA H 1 3.931 0.020 . 1 . . . . . 23 LEU HA . 17169 1 156 . 1 1 23 23 LEU HB2 H 1 2.016 0.020 . 2 . . . . . 23 LEU HB2 . 17169 1 157 . 1 1 23 23 LEU HB3 H 1 1.259 0.020 . 2 . . . . . 23 LEU HB3 . 17169 1 158 . 1 1 23 23 LEU HD11 H 1 0.787 0.020 . 2 . . . . . 23 LEU HD1 . 17169 1 159 . 1 1 23 23 LEU HD12 H 1 0.787 0.020 . 2 . . . . . 23 LEU HD1 . 17169 1 160 . 1 1 23 23 LEU HD13 H 1 0.787 0.020 . 2 . . . . . 23 LEU HD1 . 17169 1 161 . 1 1 23 23 LEU HD21 H 1 0.912 0.020 . 2 . . . . . 23 LEU HD2 . 17169 1 162 . 1 1 23 23 LEU HD22 H 1 0.912 0.020 . 2 . . . . . 23 LEU HD2 . 17169 1 163 . 1 1 23 23 LEU HD23 H 1 0.912 0.020 . 2 . . . . . 23 LEU HD2 . 17169 1 164 . 1 1 23 23 LEU HG H 1 1.610 0.020 . 1 . . . . . 23 LEU HG . 17169 1 165 . 1 1 23 23 LEU CA C 13 57.734 0.400 . 1 . . . . . 23 LEU CA . 17169 1 166 . 1 1 23 23 LEU CB C 13 40.481 0.400 . 1 . . . . . 23 LEU CB . 17169 1 167 . 1 1 23 23 LEU CD1 C 13 22.272 0.400 . 1 . . . . . 23 LEU CD1 . 17169 1 168 . 1 1 23 23 LEU CD2 C 13 26.040 0.400 . 1 . . . . . 23 LEU CD2 . 17169 1 169 . 1 1 23 23 LEU CG C 13 26.770 0.400 . 1 . . . . . 23 LEU CG . 17169 1 170 . 1 1 23 23 LEU N N 15 119.181 0.400 . 1 . . . . . 23 LEU N . 17169 1 171 . 1 1 24 24 ASN H H 1 7.743 0.020 . 1 . . . . . 24 ASN H . 17169 1 172 . 1 1 24 24 ASN HA H 1 4.629 0.020 . 1 . . . . . 24 ASN HA . 17169 1 173 . 1 1 24 24 ASN HB2 H 1 2.922 0.020 . 2 . . . . . 24 ASN HB2 . 17169 1 174 . 1 1 24 24 ASN HB3 H 1 2.857 0.020 . 2 . . . . . 24 ASN HB3 . 17169 1 175 . 1 1 24 24 ASN HD21 H 1 7.871 0.020 . 2 . . . . . 24 ASN HD21 . 17169 1 176 . 1 1 24 24 ASN HD22 H 1 6.978 0.020 . 2 . . . . . 24 ASN HD22 . 17169 1 177 . 1 1 24 24 ASN CA C 13 54.698 0.400 . 1 . . . . . 24 ASN CA . 17169 1 178 . 1 1 24 24 ASN CB C 13 38.331 0.400 . 1 . . . . . 24 ASN CB . 17169 1 179 . 1 1 24 24 ASN N N 15 116.978 0.400 . 1 . . . . . 24 ASN N . 17169 1 180 . 1 1 24 24 ASN ND2 N 15 115.411 0.400 . 1 . . . . . 24 ASN ND2 . 17169 1 181 . 1 1 25 25 GLU H H 1 7.363 0.020 . 1 . . . . . 25 GLU H . 17169 1 182 . 1 1 25 25 GLU HA H 1 3.972 0.020 . 1 . . . . . 25 GLU HA . 17169 1 183 . 1 1 25 25 GLU HB2 H 1 1.993 0.020 . 2 . . . . . 25 GLU HB2 . 17169 1 184 . 1 1 25 25 GLU HB3 H 1 2.095 0.020 . 2 . . . . . 25 GLU HB3 . 17169 1 185 . 1 1 25 25 GLU HG2 H 1 2.216 0.020 . 2 . . . . . 25 GLU HG2 . 17169 1 186 . 1 1 25 25 GLU HG3 H 1 2.445 0.020 . 2 . . . . . 25 GLU HG3 . 17169 1 187 . 1 1 25 25 GLU CA C 13 57.778 0.400 . 1 . . . . . 25 GLU CA . 17169 1 188 . 1 1 25 25 GLU CB C 13 29.473 0.400 . 1 . . . . . 25 GLU CB . 17169 1 189 . 1 1 25 25 GLU CG C 13 36.171 0.400 . 1 . . . . . 25 GLU CG . 17169 1 190 . 1 1 25 25 GLU N N 15 115.271 0.400 . 1 . . . . . 25 GLU N . 17169 1 191 . 1 1 26 26 LYS H H 1 7.266 0.020 . 1 . . . . . 26 LYS H . 17169 1 192 . 1 1 26 26 LYS HA H 1 4.103 0.020 . 1 . . . . . 26 LYS HA . 17169 1 193 . 1 1 26 26 LYS HB2 H 1 1.308 0.020 . 2 . . . . . 26 LYS HB2 . 17169 1 194 . 1 1 26 26 LYS HB3 H 1 1.518 0.020 . 2 . . . . . 26 LYS HB3 . 17169 1 195 . 1 1 26 26 LYS HD2 H 1 0.849 0.020 . 2 . . . . . 26 LYS HD2 . 17169 1 196 . 1 1 26 26 LYS HD3 H 1 0.897 0.020 . 2 . . . . . 26 LYS HD3 . 17169 1 197 . 1 1 26 26 LYS HE2 H 1 2.515 0.020 . 2 . . . . . 26 LYS HE2 . 17169 1 198 . 1 1 26 26 LYS HE3 H 1 2.518 0.020 . 2 . . . . . 26 LYS HE3 . 17169 1 199 . 1 1 26 26 LYS HG2 H 1 0.747 0.020 . 2 . . . . . 26 LYS HG2 . 17169 1 200 . 1 1 26 26 LYS HG3 H 1 1.205 0.020 . 2 . . . . . 26 LYS HG3 . 17169 1 201 . 1 1 26 26 LYS CA C 13 56.048 0.400 . 1 . . . . . 26 LYS CA . 17169 1 202 . 1 1 26 26 LYS CB C 13 33.484 0.400 . 1 . . . . . 26 LYS CB . 17169 1 203 . 1 1 26 26 LYS CD C 13 27.681 0.400 . 1 . . . . . 26 LYS CD . 17169 1 204 . 1 1 26 26 LYS CE C 13 42.018 0.400 . 1 . . . . . 26 LYS CE . 17169 1 205 . 1 1 26 26 LYS CG C 13 23.978 0.400 . 1 . . . . . 26 LYS CG . 17169 1 206 . 1 1 26 26 LYS N N 15 116.251 0.400 . 1 . . . . . 26 LYS N . 17169 1 207 . 1 1 27 27 ARG H H 1 8.158 0.020 . 1 . . . . . 27 ARG H . 17169 1 208 . 1 1 27 27 ARG HA H 1 4.619 0.020 . 1 . . . . . 27 ARG HA . 17169 1 209 . 1 1 27 27 ARG HB2 H 1 1.775 0.020 . 2 . . . . . 27 ARG HB2 . 17169 1 210 . 1 1 27 27 ARG HB3 H 1 1.698 0.020 . 2 . . . . . 27 ARG HB3 . 17169 1 211 . 1 1 27 27 ARG HD2 H 1 3.184 0.020 . 2 . . . . . 27 ARG HD2 . 17169 1 212 . 1 1 27 27 ARG HD3 H 1 3.586 0.020 . 2 . . . . . 27 ARG HD3 . 17169 1 213 . 1 1 27 27 ARG HE H 1 9.135 0.020 . 1 . . . . . 27 ARG HE . 17169 1 214 . 1 1 27 27 ARG HG2 H 1 1.417 0.020 . 2 . . . . . 27 ARG HG2 . 17169 1 215 . 1 1 27 27 ARG HG3 H 1 1.518 0.020 . 2 . . . . . 27 ARG HG3 . 17169 1 216 . 1 1 27 27 ARG CA C 13 52.505 0.400 . 1 . . . . . 27 ARG CA . 17169 1 217 . 1 1 27 27 ARG CB C 13 32.721 0.400 . 1 . . . . . 27 ARG CB . 17169 1 218 . 1 1 27 27 ARG CD C 13 42.179 0.400 . 1 . . . . . 27 ARG CD . 17169 1 219 . 1 1 27 27 ARG CG C 13 26.703 0.400 . 1 . . . . . 27 ARG CG . 17169 1 220 . 1 1 27 27 ARG N N 15 120.876 0.400 . 1 . . . . . 27 ARG N . 17169 1 221 . 1 1 27 27 ARG NE N 15 85.606 0.400 . 1 . . . . . 27 ARG NE . 17169 1 222 . 1 1 28 28 ARG H H 1 8.350 0.020 . 1 . . . . . 28 ARG H . 17169 1 223 . 1 1 28 28 ARG HA H 1 4.407 0.020 . 1 . . . . . 28 ARG HA . 17169 1 224 . 1 1 28 28 ARG HB2 H 1 1.786 0.020 . 2 . . . . . 28 ARG HB2 . 17169 1 225 . 1 1 28 28 ARG HB3 H 1 1.766 0.020 . 2 . . . . . 28 ARG HB3 . 17169 1 226 . 1 1 28 28 ARG HD2 H 1 3.161 0.020 . 2 . . . . . 28 ARG HD2 . 17169 1 227 . 1 1 28 28 ARG HD3 H 1 3.208 0.020 . 2 . . . . . 28 ARG HD3 . 17169 1 228 . 1 1 28 28 ARG HG2 H 1 1.660 0.020 . 2 . . . . . 28 ARG HG2 . 17169 1 229 . 1 1 28 28 ARG HG3 H 1 1.662 0.020 . 2 . . . . . 28 ARG HG3 . 17169 1 230 . 1 1 28 28 ARG CA C 13 55.680 0.400 . 1 . . . . . 28 ARG CA . 17169 1 231 . 1 1 28 28 ARG CB C 13 30.867 0.400 . 1 . . . . . 28 ARG CB . 17169 1 232 . 1 1 28 28 ARG CD C 13 43.100 0.400 . 1 . . . . . 28 ARG CD . 17169 1 233 . 1 1 28 28 ARG CG C 13 27.038 0.400 . 1 . . . . . 28 ARG CG . 17169 1 234 . 1 1 28 28 ARG N N 15 122.416 0.400 . 1 . . . . . 28 ARG N . 17169 1 235 . 1 1 29 29 GLY H H 1 8.586 0.020 . 1 . . . . . 29 GLY H . 17169 1 236 . 1 1 29 29 GLY HA2 H 1 3.830 0.020 . 2 . . . . . 29 GLY HA2 . 17169 1 237 . 1 1 29 29 GLY HA3 H 1 3.870 0.020 . 2 . . . . . 29 GLY HA3 . 17169 1 238 . 1 1 29 29 GLY CA C 13 46.262 0.400 . 1 . . . . . 29 GLY CA . 17169 1 239 . 1 1 29 29 GLY N N 15 108.952 0.400 . 1 . . . . . 29 GLY N . 17169 1 240 . 1 1 30 30 LEU H H 1 8.111 0.020 . 1 . . . . . 30 LEU H . 17169 1 241 . 1 1 30 30 LEU HA H 1 4.225 0.020 . 1 . . . . . 30 LEU HA . 17169 1 242 . 1 1 30 30 LEU HB2 H 1 1.691 0.020 . 2 . . . . . 30 LEU HB2 . 17169 1 243 . 1 1 30 30 LEU HB3 H 1 0.897 0.020 . 2 . . . . . 30 LEU HB3 . 17169 1 244 . 1 1 30 30 LEU HD11 H 1 0.769 0.020 . 2 . . . . . 30 LEU HD1 . 17169 1 245 . 1 1 30 30 LEU HD12 H 1 0.769 0.020 . 2 . . . . . 30 LEU HD1 . 17169 1 246 . 1 1 30 30 LEU HD13 H 1 0.769 0.020 . 2 . . . . . 30 LEU HD1 . 17169 1 247 . 1 1 30 30 LEU HD21 H 1 0.868 0.020 . 2 . . . . . 30 LEU HD2 . 17169 1 248 . 1 1 30 30 LEU HD22 H 1 0.868 0.020 . 2 . . . . . 30 LEU HD2 . 17169 1 249 . 1 1 30 30 LEU HD23 H 1 0.868 0.020 . 2 . . . . . 30 LEU HD2 . 17169 1 250 . 1 1 30 30 LEU HG H 1 1.540 0.020 . 1 . . . . . 30 LEU HG . 17169 1 251 . 1 1 30 30 LEU CA C 13 54.951 0.400 . 1 . . . . . 30 LEU CA . 17169 1 252 . 1 1 30 30 LEU CB C 13 41.578 0.400 . 1 . . . . . 30 LEU CB . 17169 1 253 . 1 1 30 30 LEU CD1 C 13 26.767 0.400 . 1 . . . . . 30 LEU CD1 . 17169 1 254 . 1 1 30 30 LEU CD2 C 13 22.288 0.400 . 1 . . . . . 30 LEU CD2 . 17169 1 255 . 1 1 30 30 LEU CG C 13 26.060 0.400 . 1 . . . . . 30 LEU CG . 17169 1 256 . 1 1 30 30 LEU N N 15 119.363 0.400 . 1 . . . . . 30 LEU N . 17169 1 257 . 1 1 31 31 LYS H H 1 8.494 0.020 . 1 . . . . . 31 LYS H . 17169 1 258 . 1 1 31 31 LYS HA H 1 4.599 0.020 . 1 . . . . . 31 LYS HA . 17169 1 259 . 1 1 31 31 LYS HB2 H 1 1.786 0.020 . 2 . . . . . 31 LYS HB2 . 17169 1 260 . 1 1 31 31 LYS HB3 H 1 1.700 0.020 . 2 . . . . . 31 LYS HB3 . 17169 1 261 . 1 1 31 31 LYS HD2 H 1 1.671 0.020 . 2 . . . . . 31 LYS HD2 . 17169 1 262 . 1 1 31 31 LYS HD3 H 1 1.673 0.020 . 2 . . . . . 31 LYS HD3 . 17169 1 263 . 1 1 31 31 LYS HE2 H 1 2.968 0.020 . 2 . . . . . 31 LYS HE2 . 17169 1 264 . 1 1 31 31 LYS HE3 H 1 2.969 0.020 . 2 . . . . . 31 LYS HE3 . 17169 1 265 . 1 1 31 31 LYS HG2 H 1 1.407 0.020 . 2 . . . . . 31 LYS HG2 . 17169 1 266 . 1 1 31 31 LYS HG3 H 1 1.299 0.020 . 2 . . . . . 31 LYS HG3 . 17169 1 267 . 1 1 31 31 LYS CA C 13 54.656 0.400 . 1 . . . . . 31 LYS CA . 17169 1 268 . 1 1 31 31 LYS CB C 13 34.201 0.400 . 1 . . . . . 31 LYS CB . 17169 1 269 . 1 1 31 31 LYS CD C 13 28.918 0.400 . 1 . . . . . 31 LYS CD . 17169 1 270 . 1 1 31 31 LYS CE C 13 41.780 0.400 . 1 . . . . . 31 LYS CE . 17169 1 271 . 1 1 31 31 LYS CG C 13 24.467 0.400 . 1 . . . . . 31 LYS CG . 17169 1 272 . 1 1 31 31 LYS N N 15 121.744 0.400 . 1 . . . . . 31 LYS N . 17169 1 273 . 1 1 32 32 TYR H H 1 8.680 0.020 . 1 . . . . . 32 TYR H . 17169 1 274 . 1 1 32 32 TYR HA H 1 4.944 0.020 . 1 . . . . . 32 TYR HA . 17169 1 275 . 1 1 32 32 TYR HB2 H 1 2.513 0.020 . 2 . . . . . 32 TYR HB2 . 17169 1 276 . 1 1 32 32 TYR HB3 H 1 2.856 0.020 . 2 . . . . . 32 TYR HB3 . 17169 1 277 . 1 1 32 32 TYR HD1 H 1 6.819 0.020 . 1 . . . . . 32 TYR HD1 . 17169 1 278 . 1 1 32 32 TYR HD2 H 1 6.819 0.020 . 1 . . . . . 32 TYR HD2 . 17169 1 279 . 1 1 32 32 TYR HE1 H 1 6.663 0.020 . 1 . . . . . 32 TYR HE1 . 17169 1 280 . 1 1 32 32 TYR HE2 H 1 6.663 0.020 . 1 . . . . . 32 TYR HE2 . 17169 1 281 . 1 1 32 32 TYR CA C 13 56.764 0.400 . 1 . . . . . 32 TYR CA . 17169 1 282 . 1 1 32 32 TYR CB C 13 39.337 0.400 . 1 . . . . . 32 TYR CB . 17169 1 283 . 1 1 32 32 TYR CD1 C 13 132.711 0.400 . 1 . . . . . 32 TYR CD1 . 17169 1 284 . 1 1 32 32 TYR CD2 C 13 132.832 0.400 . 1 . . . . . 32 TYR CD2 . 17169 1 285 . 1 1 32 32 TYR CE1 C 13 117.475 0.400 . 1 . . . . . 32 TYR CE1 . 17169 1 286 . 1 1 32 32 TYR CE2 C 13 117.436 0.400 . 1 . . . . . 32 TYR CE2 . 17169 1 287 . 1 1 32 32 TYR N N 15 124.248 0.400 . 1 . . . . . 32 TYR N . 17169 1 288 . 1 1 33 33 GLU H H 1 9.441 0.020 . 1 . . . . . 33 GLU H . 17169 1 289 . 1 1 33 33 GLU HA H 1 4.634 0.020 . 1 . . . . . 33 GLU HA . 17169 1 290 . 1 1 33 33 GLU HB2 H 1 1.943 0.020 . 2 . . . . . 33 GLU HB2 . 17169 1 291 . 1 1 33 33 GLU HB3 H 1 1.814 0.020 . 2 . . . . . 33 GLU HB3 . 17169 1 292 . 1 1 33 33 GLU HG2 H 1 2.219 0.020 . 2 . . . . . 33 GLU HG2 . 17169 1 293 . 1 1 33 33 GLU HG3 H 1 2.060 0.020 . 2 . . . . . 33 GLU HG3 . 17169 1 294 . 1 1 33 33 GLU CA C 13 54.211 0.400 . 1 . . . . . 33 GLU CA . 17169 1 295 . 1 1 33 33 GLU CB C 13 32.610 0.400 . 1 . . . . . 33 GLU CB . 17169 1 296 . 1 1 33 33 GLU CG C 13 35.425 0.400 . 1 . . . . . 33 GLU CG . 17169 1 297 . 1 1 33 33 GLU N N 15 124.370 0.400 . 1 . . . . . 33 GLU N . 17169 1 298 . 1 1 34 34 LEU H H 1 8.791 0.020 . 1 . . . . . 34 LEU H . 17169 1 299 . 1 1 34 34 LEU HA H 1 4.975 0.020 . 1 . . . . . 34 LEU HA . 17169 1 300 . 1 1 34 34 LEU HB2 H 1 1.995 0.020 . 2 . . . . . 34 LEU HB2 . 17169 1 301 . 1 1 34 34 LEU HB3 H 1 1.421 0.020 . 2 . . . . . 34 LEU HB3 . 17169 1 302 . 1 1 34 34 LEU HD11 H 1 1.216 0.020 . 2 . . . . . 34 LEU HD1 . 17169 1 303 . 1 1 34 34 LEU HD12 H 1 1.216 0.020 . 2 . . . . . 34 LEU HD1 . 17169 1 304 . 1 1 34 34 LEU HD13 H 1 1.216 0.020 . 2 . . . . . 34 LEU HD1 . 17169 1 305 . 1 1 34 34 LEU HD21 H 1 1.060 0.020 . 2 . . . . . 34 LEU HD2 . 17169 1 306 . 1 1 34 34 LEU HD22 H 1 1.060 0.020 . 2 . . . . . 34 LEU HD2 . 17169 1 307 . 1 1 34 34 LEU HD23 H 1 1.060 0.020 . 2 . . . . . 34 LEU HD2 . 17169 1 308 . 1 1 34 34 LEU HG H 1 1.515 0.020 . 1 . . . . . 34 LEU HG . 17169 1 309 . 1 1 34 34 LEU CA C 13 54.951 0.400 . 1 . . . . . 34 LEU CA . 17169 1 310 . 1 1 34 34 LEU CB C 13 41.622 0.400 . 1 . . . . . 34 LEU CB . 17169 1 311 . 1 1 34 34 LEU CD1 C 13 25.002 0.400 . 1 . . . . . 34 LEU CD1 . 17169 1 312 . 1 1 34 34 LEU CD2 C 13 26.575 0.400 . 1 . . . . . 34 LEU CD2 . 17169 1 313 . 1 1 34 34 LEU CG C 13 27.401 0.400 . 1 . . . . . 34 LEU CG . 17169 1 314 . 1 1 34 34 LEU N N 15 126.771 0.400 . 1 . . . . . 34 LEU N . 17169 1 315 . 1 1 35 35 ILE H H 1 8.979 0.020 . 1 . . . . . 35 ILE H . 17169 1 316 . 1 1 35 35 ILE HA H 1 4.358 0.020 . 1 . . . . . 35 ILE HA . 17169 1 317 . 1 1 35 35 ILE HB H 1 1.873 0.020 . 1 . . . . . 35 ILE HB . 17169 1 318 . 1 1 35 35 ILE HD11 H 1 0.651 0.020 . 1 . . . . . 35 ILE HD1 . 17169 1 319 . 1 1 35 35 ILE HD12 H 1 0.651 0.020 . 1 . . . . . 35 ILE HD1 . 17169 1 320 . 1 1 35 35 ILE HD13 H 1 0.651 0.020 . 1 . . . . . 35 ILE HD1 . 17169 1 321 . 1 1 35 35 ILE HG12 H 1 1.142 0.020 . 2 . . . . . 35 ILE HG12 . 17169 1 322 . 1 1 35 35 ILE HG13 H 1 1.229 0.020 . 2 . . . . . 35 ILE HG13 . 17169 1 323 . 1 1 35 35 ILE HG21 H 1 0.823 0.020 . 1 . . . . . 35 ILE HG2 . 17169 1 324 . 1 1 35 35 ILE HG22 H 1 0.823 0.020 . 1 . . . . . 35 ILE HG2 . 17169 1 325 . 1 1 35 35 ILE HG23 H 1 0.823 0.020 . 1 . . . . . 35 ILE HG2 . 17169 1 326 . 1 1 35 35 ILE CA C 13 60.307 0.400 . 1 . . . . . 35 ILE CA . 17169 1 327 . 1 1 35 35 ILE CB C 13 37.614 0.400 . 1 . . . . . 35 ILE CB . 17169 1 328 . 1 1 35 35 ILE CD1 C 13 10.733 0.400 . 1 . . . . . 35 ILE CD1 . 17169 1 329 . 1 1 35 35 ILE CG1 C 13 26.818 0.400 . 1 . . . . . 35 ILE CG1 . 17169 1 330 . 1 1 35 35 ILE CG2 C 13 17.071 0.400 . 1 . . . . . 35 ILE CG2 . 17169 1 331 . 1 1 35 35 ILE N N 15 126.944 0.400 . 1 . . . . . 35 ILE N . 17169 1 332 . 1 1 36 36 SER H H 1 7.562 0.020 . 1 . . . . . 36 SER H . 17169 1 333 . 1 1 36 36 SER HA H 1 4.560 0.020 . 1 . . . . . 36 SER HA . 17169 1 334 . 1 1 36 36 SER HB2 H 1 3.753 0.020 . 2 . . . . . 36 SER HB2 . 17169 1 335 . 1 1 36 36 SER HB3 H 1 3.571 0.020 . 2 . . . . . 36 SER HB3 . 17169 1 336 . 1 1 36 36 SER CA C 13 57.608 0.400 . 1 . . . . . 36 SER CA . 17169 1 337 . 1 1 36 36 SER CB C 13 64.536 0.400 . 1 . . . . . 36 SER CB . 17169 1 338 . 1 1 36 36 SER N N 15 112.175 0.400 . 1 . . . . . 36 SER N . 17169 1 339 . 1 1 37 37 GLU H H 1 8.317 0.020 . 1 . . . . . 37 GLU H . 17169 1 340 . 1 1 37 37 GLU HA H 1 4.815 0.020 . 1 . . . . . 37 GLU HA . 17169 1 341 . 1 1 37 37 GLU HB2 H 1 1.815 0.020 . 2 . . . . . 37 GLU HB2 . 17169 1 342 . 1 1 37 37 GLU HB3 H 1 1.861 0.020 . 2 . . . . . 37 GLU HB3 . 17169 1 343 . 1 1 37 37 GLU HG2 H 1 1.502 0.020 . 2 . . . . . 37 GLU HG2 . 17169 1 344 . 1 1 37 37 GLU HG3 H 1 1.787 0.020 . 2 . . . . . 37 GLU HG3 . 17169 1 345 . 1 1 37 37 GLU CA C 13 54.867 0.400 . 1 . . . . . 37 GLU CA . 17169 1 346 . 1 1 37 37 GLU CB C 13 31.820 0.400 . 1 . . . . . 37 GLU CB . 17169 1 347 . 1 1 37 37 GLU CG C 13 35.453 0.400 . 1 . . . . . 37 GLU CG . 17169 1 348 . 1 1 37 37 GLU N N 15 125.042 0.400 . 1 . . . . . 37 GLU N . 17169 1 349 . 1 1 38 38 THR H H 1 8.480 0.020 . 1 . . . . . 38 THR H . 17169 1 350 . 1 1 38 38 THR HA H 1 4.614 0.020 . 1 . . . . . 38 THR HA . 17169 1 351 . 1 1 38 38 THR HB H 1 4.188 0.020 . 1 . . . . . 38 THR HB . 17169 1 352 . 1 1 38 38 THR HG21 H 1 1.079 0.020 . 1 . . . . . 38 THR HG2 . 17169 1 353 . 1 1 38 38 THR HG22 H 1 1.079 0.020 . 1 . . . . . 38 THR HG2 . 17169 1 354 . 1 1 38 38 THR HG23 H 1 1.079 0.020 . 1 . . . . . 38 THR HG2 . 17169 1 355 . 1 1 38 38 THR CA C 13 59.865 0.400 . 1 . . . . . 38 THR CA . 17169 1 356 . 1 1 38 38 THR CB C 13 71.532 0.400 . 1 . . . . . 38 THR CB . 17169 1 357 . 1 1 38 38 THR CG2 C 13 21.237 0.400 . 1 . . . . . 38 THR CG2 . 17169 1 358 . 1 1 38 38 THR N N 15 116.676 0.400 . 1 . . . . . 38 THR N . 17169 1 359 . 1 1 39 39 GLY H H 1 8.375 0.020 . 1 . . . . . 39 GLY H . 17169 1 360 . 1 1 39 39 GLY HA2 H 1 3.718 0.020 . 2 . . . . . 39 GLY HA2 . 17169 1 361 . 1 1 39 39 GLY HA3 H 1 4.271 0.020 . 2 . . . . . 39 GLY HA3 . 17169 1 362 . 1 1 39 39 GLY CA C 13 44.133 0.400 . 1 . . . . . 39 GLY CA . 17169 1 363 . 1 1 39 39 GLY N N 15 107.816 0.400 . 1 . . . . . 39 GLY N . 17169 1 364 . 1 1 40 40 GLY H H 1 8.375 0.020 . 1 . . . . . 40 GLY H . 17169 1 365 . 1 1 40 40 GLY HA2 H 1 3.766 0.020 . 2 . . . . . 40 GLY HA2 . 17169 1 366 . 1 1 40 40 GLY HA3 H 1 4.207 0.020 . 2 . . . . . 40 GLY HA3 . 17169 1 367 . 1 1 40 40 GLY CA C 13 44.350 0.400 . 1 . . . . . 40 GLY CA . 17169 1 368 . 1 1 40 40 GLY N N 15 108.249 0.400 . 1 . . . . . 40 GLY N . 17169 1 369 . 1 1 42 42 HIS HA H 1 4.634 0.020 . 1 . . . . . 42 HIS HA . 17169 1 370 . 1 1 42 42 HIS HB2 H 1 3.107 0.020 . 2 . . . . . 42 HIS HB2 . 17169 1 371 . 1 1 42 42 HIS HB3 H 1 3.202 0.020 . 2 . . . . . 42 HIS HB3 . 17169 1 372 . 1 1 42 42 HIS HD2 H 1 7.093 0.020 . 1 . . . . . 42 HIS HD2 . 17169 1 373 . 1 1 42 42 HIS CA C 13 56.519 0.400 . 1 . . . . . 42 HIS CA . 17169 1 374 . 1 1 42 42 HIS CB C 13 29.883 0.400 . 1 . . . . . 42 HIS CB . 17169 1 375 . 1 1 42 42 HIS CD2 C 13 119.565 0.400 . 1 . . . . . 42 HIS CD2 . 17169 1 376 . 1 1 43 43 ASP H H 1 7.986 0.020 . 1 . . . . . 43 ASP H . 17169 1 377 . 1 1 43 43 ASP HA H 1 4.607 0.020 . 1 . . . . . 43 ASP HA . 17169 1 378 . 1 1 43 43 ASP HB2 H 1 2.579 0.020 . 2 . . . . . 43 ASP HB2 . 17169 1 379 . 1 1 43 43 ASP HB3 H 1 2.437 0.020 . 2 . . . . . 43 ASP HB3 . 17169 1 380 . 1 1 43 43 ASP CA C 13 53.075 0.400 . 1 . . . . . 43 ASP CA . 17169 1 381 . 1 1 43 43 ASP CB C 13 39.918 0.400 . 1 . . . . . 43 ASP CB . 17169 1 382 . 1 1 43 43 ASP N N 15 120.127 0.400 . 1 . . . . . 43 ASP N . 17169 1 383 . 1 1 44 44 LYS H H 1 7.572 0.020 . 1 . . . . . 44 LYS H . 17169 1 384 . 1 1 44 44 LYS HA H 1 4.337 0.020 . 1 . . . . . 44 LYS HA . 17169 1 385 . 1 1 44 44 LYS HB2 H 1 1.814 0.020 . 2 . . . . . 44 LYS HB2 . 17169 1 386 . 1 1 44 44 LYS HB3 H 1 1.541 0.020 . 2 . . . . . 44 LYS HB3 . 17169 1 387 . 1 1 44 44 LYS HD2 H 1 1.420 0.020 . 2 . . . . . 44 LYS HD2 . 17169 1 388 . 1 1 44 44 LYS HD3 H 1 1.290 0.020 . 2 . . . . . 44 LYS HD3 . 17169 1 389 . 1 1 44 44 LYS HE2 H 1 2.644 0.020 . 2 . . . . . 44 LYS HE2 . 17169 1 390 . 1 1 44 44 LYS HE3 H 1 2.712 0.020 . 2 . . . . . 44 LYS HE3 . 17169 1 391 . 1 1 44 44 LYS HG2 H 1 1.369 0.020 . 2 . . . . . 44 LYS HG2 . 17169 1 392 . 1 1 44 44 LYS HG3 H 1 1.177 0.020 . 2 . . . . . 44 LYS HG3 . 17169 1 393 . 1 1 44 44 LYS CA C 13 55.119 0.400 . 1 . . . . . 44 LYS CA . 17169 1 394 . 1 1 44 44 LYS CB C 13 32.298 0.400 . 1 . . . . . 44 LYS CB . 17169 1 395 . 1 1 44 44 LYS CD C 13 27.576 0.400 . 1 . . . . . 44 LYS CD . 17169 1 396 . 1 1 44 44 LYS CE C 13 41.780 0.400 . 1 . . . . . 44 LYS CE . 17169 1 397 . 1 1 44 44 LYS CG C 13 23.897 0.400 . 1 . . . . . 44 LYS CG . 17169 1 398 . 1 1 44 44 LYS N N 15 121.439 0.400 . 1 . . . . . 44 LYS N . 17169 1 399 . 1 1 45 45 ARG HA H 1 4.354 0.020 . 1 . . . . . 45 ARG HA . 17169 1 400 . 1 1 45 45 ARG HB2 H 1 1.509 0.020 . 2 . . . . . 45 ARG HB2 . 17169 1 401 . 1 1 45 45 ARG HB3 H 1 1.453 0.020 . 2 . . . . . 45 ARG HB3 . 17169 1 402 . 1 1 45 45 ARG HD2 H 1 2.954 0.020 . 2 . . . . . 45 ARG HD2 . 17169 1 403 . 1 1 45 45 ARG HD3 H 1 2.954 0.020 . 2 . . . . . 45 ARG HD3 . 17169 1 404 . 1 1 45 45 ARG HE H 1 7.050 0.020 . 1 . . . . . 45 ARG HE . 17169 1 405 . 1 1 45 45 ARG HG2 H 1 1.172 0.020 . 2 . . . . . 45 ARG HG2 . 17169 1 406 . 1 1 45 45 ARG HG3 H 1 1.317 0.020 . 2 . . . . . 45 ARG HG3 . 17169 1 407 . 1 1 45 45 ARG CB C 13 32.593 0.400 . 1 . . . . . 45 ARG CB . 17169 1 408 . 1 1 45 45 ARG CD C 13 43.100 0.400 . 1 . . . . . 45 ARG CD . 17169 1 409 . 1 1 45 45 ARG CG C 13 27.310 0.400 . 1 . . . . . 45 ARG CG . 17169 1 410 . 1 1 45 45 ARG NE N 15 84.677 0.400 . 1 . . . . . 45 ARG NE . 17169 1 411 . 1 1 46 46 PHE HA H 1 5.158 0.020 . 1 . . . . . 46 PHE HA . 17169 1 412 . 1 1 46 46 PHE HB2 H 1 2.587 0.020 . 2 . . . . . 46 PHE HB2 . 17169 1 413 . 1 1 46 46 PHE HB3 H 1 2.550 0.020 . 2 . . . . . 46 PHE HB3 . 17169 1 414 . 1 1 46 46 PHE HD1 H 1 7.016 0.020 . 1 . . . . . 46 PHE HD1 . 17169 1 415 . 1 1 46 46 PHE HD2 H 1 7.016 0.020 . 1 . . . . . 46 PHE HD2 . 17169 1 416 . 1 1 46 46 PHE HE1 H 1 7.342 0.020 . 1 . . . . . 46 PHE HE1 . 17169 1 417 . 1 1 46 46 PHE HE2 H 1 7.342 0.020 . 1 . . . . . 46 PHE HE2 . 17169 1 418 . 1 1 46 46 PHE HZ H 1 7.319 0.020 . 1 . . . . . 46 PHE HZ . 17169 1 419 . 1 1 46 46 PHE CA C 13 56.571 0.400 . 1 . . . . . 46 PHE CA . 17169 1 420 . 1 1 46 46 PHE CB C 13 41.460 0.400 . 1 . . . . . 46 PHE CB . 17169 1 421 . 1 1 46 46 PHE CD1 C 13 131.214 0.400 . 1 . . . . . 46 PHE CD1 . 17169 1 422 . 1 1 46 46 PHE CD2 C 13 131.231 0.400 . 1 . . . . . 46 PHE CD2 . 17169 1 423 . 1 1 46 46 PHE CE1 C 13 131.199 0.400 . 1 . . . . . 46 PHE CE1 . 17169 1 424 . 1 1 46 46 PHE CE2 C 13 131.076 0.400 . 1 . . . . . 46 PHE CE2 . 17169 1 425 . 1 1 46 46 PHE CZ C 13 129.898 0.400 . 1 . . . . . 46 PHE CZ . 17169 1 426 . 1 1 47 47 VAL H H 1 8.625 0.020 . 1 . . . . . 47 VAL H . 17169 1 427 . 1 1 47 47 VAL HA H 1 5.045 0.020 . 1 . . . . . 47 VAL HA . 17169 1 428 . 1 1 47 47 VAL HB H 1 1.931 0.020 . 1 . . . . . 47 VAL HB . 17169 1 429 . 1 1 47 47 VAL HG11 H 1 0.821 0.020 . 2 . . . . . 47 VAL HG1 . 17169 1 430 . 1 1 47 47 VAL HG12 H 1 0.821 0.020 . 2 . . . . . 47 VAL HG1 . 17169 1 431 . 1 1 47 47 VAL HG13 H 1 0.821 0.020 . 2 . . . . . 47 VAL HG1 . 17169 1 432 . 1 1 47 47 VAL HG21 H 1 0.840 0.020 . 2 . . . . . 47 VAL HG2 . 17169 1 433 . 1 1 47 47 VAL HG22 H 1 0.840 0.020 . 2 . . . . . 47 VAL HG2 . 17169 1 434 . 1 1 47 47 VAL HG23 H 1 0.840 0.020 . 2 . . . . . 47 VAL HG2 . 17169 1 435 . 1 1 47 47 VAL CA C 13 61.279 0.400 . 1 . . . . . 47 VAL CA . 17169 1 436 . 1 1 47 47 VAL CB C 13 33.479 0.400 . 1 . . . . . 47 VAL CB . 17169 1 437 . 1 1 47 47 VAL CG1 C 13 20.927 0.400 . 1 . . . . . 47 VAL CG1 . 17169 1 438 . 1 1 47 47 VAL CG2 C 13 20.610 0.400 . 1 . . . . . 47 VAL CG2 . 17169 1 439 . 1 1 47 47 VAL N N 15 119.944 0.400 . 1 . . . . . 47 VAL N . 17169 1 440 . 1 1 48 48 MET H H 1 9.230 0.020 . 1 . . . . . 48 MET H . 17169 1 441 . 1 1 48 48 MET HA H 1 5.610 0.020 . 1 . . . . . 48 MET HA . 17169 1 442 . 1 1 48 48 MET HB2 H 1 1.793 0.020 . 2 . . . . . 48 MET HB2 . 17169 1 443 . 1 1 48 48 MET HB3 H 1 1.751 0.020 . 2 . . . . . 48 MET HB3 . 17169 1 444 . 1 1 48 48 MET HE1 H 1 1.931 0.020 . 1 . . . . . 48 MET HE . 17169 1 445 . 1 1 48 48 MET HE2 H 1 1.931 0.020 . 1 . . . . . 48 MET HE . 17169 1 446 . 1 1 48 48 MET HE3 H 1 1.931 0.020 . 1 . . . . . 48 MET HE . 17169 1 447 . 1 1 48 48 MET HG2 H 1 2.529 0.020 . 2 . . . . . 48 MET HG2 . 17169 1 448 . 1 1 48 48 MET HG3 H 1 2.345 0.020 . 2 . . . . . 48 MET HG3 . 17169 1 449 . 1 1 48 48 MET CA C 13 52.170 0.400 . 1 . . . . . 48 MET CA . 17169 1 450 . 1 1 48 48 MET CB C 13 35.417 0.400 . 1 . . . . . 48 MET CB . 17169 1 451 . 1 1 48 48 MET CE C 13 17.038 0.400 . 1 . . . . . 48 MET CE . 17169 1 452 . 1 1 48 48 MET CG C 13 33.062 0.400 . 1 . . . . . 48 MET CG . 17169 1 453 . 1 1 48 48 MET N N 15 125.432 0.400 . 1 . . . . . 48 MET N . 17169 1 454 . 1 1 49 49 GLU H H 1 9.430 0.020 . 1 . . . . . 49 GLU H . 17169 1 455 . 1 1 49 49 GLU HA H 1 5.671 0.020 . 1 . . . . . 49 GLU HA . 17169 1 456 . 1 1 49 49 GLU HB2 H 1 1.845 0.020 . 2 . . . . . 49 GLU HB2 . 17169 1 457 . 1 1 49 49 GLU HB3 H 1 2.018 0.020 . 2 . . . . . 49 GLU HB3 . 17169 1 458 . 1 1 49 49 GLU HG2 H 1 2.016 0.020 . 2 . . . . . 49 GLU HG2 . 17169 1 459 . 1 1 49 49 GLU HG3 H 1 1.927 0.020 . 2 . . . . . 49 GLU HG3 . 17169 1 460 . 1 1 49 49 GLU CA C 13 54.091 0.400 . 1 . . . . . 49 GLU CA . 17169 1 461 . 1 1 49 49 GLU CB C 13 35.842 0.400 . 1 . . . . . 49 GLU CB . 17169 1 462 . 1 1 49 49 GLU CG C 13 38.624 0.400 . 1 . . . . . 49 GLU CG . 17169 1 463 . 1 1 49 49 GLU N N 15 121.511 0.400 . 1 . . . . . 49 GLU N . 17169 1 464 . 1 1 50 50 VAL H H 1 9.162 0.020 . 1 . . . . . 50 VAL H . 17169 1 465 . 1 1 50 50 VAL HA H 1 4.754 0.020 . 1 . . . . . 50 VAL HA . 17169 1 466 . 1 1 50 50 VAL HB H 1 1.324 0.020 . 1 . . . . . 50 VAL HB . 17169 1 467 . 1 1 50 50 VAL HG11 H 1 0.696 0.020 . 2 . . . . . 50 VAL HG1 . 17169 1 468 . 1 1 50 50 VAL HG12 H 1 0.696 0.020 . 2 . . . . . 50 VAL HG1 . 17169 1 469 . 1 1 50 50 VAL HG13 H 1 0.696 0.020 . 2 . . . . . 50 VAL HG1 . 17169 1 470 . 1 1 50 50 VAL HG21 H 1 0.262 0.020 . 2 . . . . . 50 VAL HG2 . 17169 1 471 . 1 1 50 50 VAL HG22 H 1 0.262 0.020 . 2 . . . . . 50 VAL HG2 . 17169 1 472 . 1 1 50 50 VAL HG23 H 1 0.262 0.020 . 2 . . . . . 50 VAL HG2 . 17169 1 473 . 1 1 50 50 VAL CA C 13 58.548 0.400 . 1 . . . . . 50 VAL CA . 17169 1 474 . 1 1 50 50 VAL CB C 13 35.927 0.400 . 1 . . . . . 50 VAL CB . 17169 1 475 . 1 1 50 50 VAL CG1 C 13 18.309 0.400 . 1 . . . . . 50 VAL CG1 . 17169 1 476 . 1 1 50 50 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 50 VAL CG2 . 17169 1 477 . 1 1 50 50 VAL N N 15 125.164 0.400 . 1 . . . . . 50 VAL N . 17169 1 478 . 1 1 51 51 GLU H H 1 8.063 0.020 . 1 . . . . . 51 GLU H . 17169 1 479 . 1 1 51 51 GLU HA H 1 5.288 0.020 . 1 . . . . . 51 GLU HA . 17169 1 480 . 1 1 51 51 GLU HB2 H 1 1.968 0.020 . 2 . . . . . 51 GLU HB2 . 17169 1 481 . 1 1 51 51 GLU HB3 H 1 1.683 0.020 . 2 . . . . . 51 GLU HB3 . 17169 1 482 . 1 1 51 51 GLU HG2 H 1 1.807 0.020 . 2 . . . . . 51 GLU HG2 . 17169 1 483 . 1 1 51 51 GLU HG3 H 1 1.808 0.020 . 2 . . . . . 51 GLU HG3 . 17169 1 484 . 1 1 51 51 GLU CA C 13 53.988 0.400 . 1 . . . . . 51 GLU CA . 17169 1 485 . 1 1 51 51 GLU CB C 13 31.035 0.400 . 1 . . . . . 51 GLU CB . 17169 1 486 . 1 1 51 51 GLU CG C 13 36.411 0.400 . 1 . . . . . 51 GLU CG . 17169 1 487 . 1 1 51 51 GLU N N 15 129.133 0.400 . 1 . . . . . 51 GLU N . 17169 1 488 . 1 1 52 52 VAL H H 1 9.375 0.020 . 1 . . . . . 52 VAL H . 17169 1 489 . 1 1 52 52 VAL HA H 1 4.271 0.020 . 1 . . . . . 52 VAL HA . 17169 1 490 . 1 1 52 52 VAL HB H 1 2.161 0.020 . 1 . . . . . 52 VAL HB . 17169 1 491 . 1 1 52 52 VAL HG11 H 1 0.943 0.020 . 2 . . . . . 52 VAL HG1 . 17169 1 492 . 1 1 52 52 VAL HG12 H 1 0.943 0.020 . 2 . . . . . 52 VAL HG1 . 17169 1 493 . 1 1 52 52 VAL HG13 H 1 0.943 0.020 . 2 . . . . . 52 VAL HG1 . 17169 1 494 . 1 1 52 52 VAL HG21 H 1 0.938 0.020 . 2 . . . . . 52 VAL HG2 . 17169 1 495 . 1 1 52 52 VAL HG22 H 1 0.938 0.020 . 2 . . . . . 52 VAL HG2 . 17169 1 496 . 1 1 52 52 VAL HG23 H 1 0.938 0.020 . 2 . . . . . 52 VAL HG2 . 17169 1 497 . 1 1 52 52 VAL CA C 13 60.843 0.400 . 1 . . . . . 52 VAL CA . 17169 1 498 . 1 1 52 52 VAL CB C 13 33.843 0.400 . 1 . . . . . 52 VAL CB . 17169 1 499 . 1 1 52 52 VAL CG1 C 13 22.154 0.400 . 1 . . . . . 52 VAL CG1 . 17169 1 500 . 1 1 52 52 VAL CG2 C 13 22.041 0.400 . 1 . . . . . 52 VAL CG2 . 17169 1 501 . 1 1 52 52 VAL N N 15 126.813 0.400 . 1 . . . . . 52 VAL N . 17169 1 502 . 1 1 53 53 ASP H H 1 9.154 0.020 . 1 . . . . . 53 ASP H . 17169 1 503 . 1 1 53 53 ASP HA H 1 4.237 0.020 . 1 . . . . . 53 ASP HA . 17169 1 504 . 1 1 53 53 ASP HB2 H 1 2.897 0.020 . 2 . . . . . 53 ASP HB2 . 17169 1 505 . 1 1 53 53 ASP HB3 H 1 2.783 0.020 . 2 . . . . . 53 ASP HB3 . 17169 1 506 . 1 1 53 53 ASP CA C 13 54.764 0.400 . 1 . . . . . 53 ASP CA . 17169 1 507 . 1 1 53 53 ASP CB C 13 38.138 0.400 . 1 . . . . . 53 ASP CB . 17169 1 508 . 1 1 53 53 ASP N N 15 127.118 0.400 . 1 . . . . . 53 ASP N . 17169 1 509 . 1 1 54 54 GLY H H 1 8.781 0.020 . 1 . . . . . 54 GLY H . 17169 1 510 . 1 1 54 54 GLY HA2 H 1 3.638 0.020 . 2 . . . . . 54 GLY HA2 . 17169 1 511 . 1 1 54 54 GLY HA3 H 1 4.065 0.020 . 2 . . . . . 54 GLY HA3 . 17169 1 512 . 1 1 54 54 GLY CA C 13 45.165 0.400 . 1 . . . . . 54 GLY CA . 17169 1 513 . 1 1 54 54 GLY N N 15 103.187 0.400 . 1 . . . . . 54 GLY N . 17169 1 514 . 1 1 55 55 GLN H H 1 8.023 0.020 . 1 . . . . . 55 GLN H . 17169 1 515 . 1 1 55 55 GLN HA H 1 4.418 0.020 . 1 . . . . . 55 GLN HA . 17169 1 516 . 1 1 55 55 GLN HB2 H 1 2.037 0.020 . 2 . . . . . 55 GLN HB2 . 17169 1 517 . 1 1 55 55 GLN HB3 H 1 1.749 0.020 . 2 . . . . . 55 GLN HB3 . 17169 1 518 . 1 1 55 55 GLN HE21 H 1 6.797 0.020 . 2 . . . . . 55 GLN HE21 . 17169 1 519 . 1 1 55 55 GLN HE22 H 1 7.537 0.020 . 2 . . . . . 55 GLN HE22 . 17169 1 520 . 1 1 55 55 GLN HG2 H 1 2.165 0.020 . 2 . . . . . 55 GLN HG2 . 17169 1 521 . 1 1 55 55 GLN HG3 H 1 2.038 0.020 . 2 . . . . . 55 GLN HG3 . 17169 1 522 . 1 1 55 55 GLN CA C 13 54.022 0.400 . 1 . . . . . 55 GLN CA . 17169 1 523 . 1 1 55 55 GLN CB C 13 31.625 0.400 . 1 . . . . . 55 GLN CB . 17169 1 524 . 1 1 55 55 GLN CG C 13 33.960 0.400 . 1 . . . . . 55 GLN CG . 17169 1 525 . 1 1 55 55 GLN N N 15 121.223 0.400 . 1 . . . . . 55 GLN N . 17169 1 526 . 1 1 55 55 GLN NE2 N 15 111.810 0.400 . 1 . . . . . 55 GLN NE2 . 17169 1 527 . 1 1 56 56 LYS H H 1 8.203 0.020 . 1 . . . . . 56 LYS H . 17169 1 528 . 1 1 56 56 LYS HA H 1 4.663 0.020 . 1 . . . . . 56 LYS HA . 17169 1 529 . 1 1 56 56 LYS HB2 H 1 1.501 0.020 . 2 . . . . . 56 LYS HB2 . 17169 1 530 . 1 1 56 56 LYS HB3 H 1 1.377 0.020 . 2 . . . . . 56 LYS HB3 . 17169 1 531 . 1 1 56 56 LYS HD2 H 1 1.532 0.020 . 2 . . . . . 56 LYS HD2 . 17169 1 532 . 1 1 56 56 LYS HD3 H 1 1.392 0.020 . 2 . . . . . 56 LYS HD3 . 17169 1 533 . 1 1 56 56 LYS HE2 H 1 2.816 0.020 . 2 . . . . . 56 LYS HE2 . 17169 1 534 . 1 1 56 56 LYS HE3 H 1 2.812 0.020 . 2 . . . . . 56 LYS HE3 . 17169 1 535 . 1 1 56 56 LYS HG2 H 1 1.067 0.020 . 2 . . . . . 56 LYS HG2 . 17169 1 536 . 1 1 56 56 LYS HG3 H 1 1.279 0.020 . 2 . . . . . 56 LYS HG3 . 17169 1 537 . 1 1 56 56 LYS CA C 13 55.288 0.400 . 1 . . . . . 56 LYS CA . 17169 1 538 . 1 1 56 56 LYS CB C 13 34.153 0.400 . 1 . . . . . 56 LYS CB . 17169 1 539 . 1 1 56 56 LYS CD C 13 28.780 0.400 . 1 . . . . . 56 LYS CD . 17169 1 540 . 1 1 56 56 LYS CE C 13 41.780 0.400 . 1 . . . . . 56 LYS CE . 17169 1 541 . 1 1 56 56 LYS CG C 13 25.282 0.400 . 1 . . . . . 56 LYS CG . 17169 1 542 . 1 1 56 56 LYS N N 15 120.645 0.400 . 1 . . . . . 56 LYS N . 17169 1 543 . 1 1 57 57 PHE H H 1 8.797 0.020 . 1 . . . . . 57 PHE H . 17169 1 544 . 1 1 57 57 PHE HA H 1 4.654 0.020 . 1 . . . . . 57 PHE HA . 17169 1 545 . 1 1 57 57 PHE HB2 H 1 3.165 0.020 . 2 . . . . . 57 PHE HB2 . 17169 1 546 . 1 1 57 57 PHE HB3 H 1 2.804 0.020 . 2 . . . . . 57 PHE HB3 . 17169 1 547 . 1 1 57 57 PHE HD1 H 1 7.155 0.020 . 1 . . . . . 57 PHE HD1 . 17169 1 548 . 1 1 57 57 PHE HD2 H 1 7.155 0.020 . 1 . . . . . 57 PHE HD2 . 17169 1 549 . 1 1 57 57 PHE HE1 H 1 7.210 0.020 . 1 . . . . . 57 PHE HE1 . 17169 1 550 . 1 1 57 57 PHE HE2 H 1 7.210 0.020 . 1 . . . . . 57 PHE HE2 . 17169 1 551 . 1 1 57 57 PHE HZ H 1 6.933 0.020 . 1 . . . . . 57 PHE HZ . 17169 1 552 . 1 1 57 57 PHE CA C 13 57.356 0.400 . 1 . . . . . 57 PHE CA . 17169 1 553 . 1 1 57 57 PHE CB C 13 41.580 0.400 . 1 . . . . . 57 PHE CB . 17169 1 554 . 1 1 57 57 PHE CD1 C 13 132.473 0.400 . 1 . . . . . 57 PHE CD1 . 17169 1 555 . 1 1 57 57 PHE CD2 C 13 132.689 0.400 . 1 . . . . . 57 PHE CD2 . 17169 1 556 . 1 1 57 57 PHE CE1 C 13 131.275 0.400 . 1 . . . . . 57 PHE CE1 . 17169 1 557 . 1 1 57 57 PHE CE2 C 13 131.314 0.400 . 1 . . . . . 57 PHE CE2 . 17169 1 558 . 1 1 57 57 PHE CZ C 13 127.989 0.400 . 1 . . . . . 57 PHE CZ . 17169 1 559 . 1 1 57 57 PHE N N 15 121.500 0.400 . 1 . . . . . 57 PHE N . 17169 1 560 . 1 1 58 58 GLN H H 1 8.642 0.020 . 1 . . . . . 58 GLN H . 17169 1 561 . 1 1 58 58 GLN HA H 1 5.808 0.020 . 1 . . . . . 58 GLN HA . 17169 1 562 . 1 1 58 58 GLN HB2 H 1 1.961 0.020 . 2 . . . . . 58 GLN HB2 . 17169 1 563 . 1 1 58 58 GLN HB3 H 1 1.891 0.020 . 2 . . . . . 58 GLN HB3 . 17169 1 564 . 1 1 58 58 GLN HE21 H 1 8.214 0.020 . 2 . . . . . 58 GLN HE21 . 17169 1 565 . 1 1 58 58 GLN HE22 H 1 6.558 0.020 . 2 . . . . . 58 GLN HE22 . 17169 1 566 . 1 1 58 58 GLN HG2 H 1 2.387 0.020 . 2 . . . . . 58 GLN HG2 . 17169 1 567 . 1 1 58 58 GLN HG3 H 1 2.274 0.020 . 2 . . . . . 58 GLN HG3 . 17169 1 568 . 1 1 58 58 GLN CA C 13 53.896 0.400 . 1 . . . . . 58 GLN CA . 17169 1 569 . 1 1 58 58 GLN CB C 13 31.624 0.400 . 1 . . . . . 58 GLN CB . 17169 1 570 . 1 1 58 58 GLN CG C 13 33.720 0.400 . 1 . . . . . 58 GLN CG . 17169 1 571 . 1 1 58 58 GLN N N 15 119.546 0.400 . 1 . . . . . 58 GLN N . 17169 1 572 . 1 1 58 58 GLN NE2 N 15 111.234 0.400 . 1 . . . . . 58 GLN NE2 . 17169 1 573 . 1 1 59 59 GLY H H 1 8.835 0.020 . 1 . . . . . 59 GLY H . 17169 1 574 . 1 1 59 59 GLY HA2 H 1 4.059 0.020 . 2 . . . . . 59 GLY HA2 . 17169 1 575 . 1 1 59 59 GLY HA3 H 1 4.447 0.020 . 2 . . . . . 59 GLY HA3 . 17169 1 576 . 1 1 59 59 GLY CA C 13 44.691 0.400 . 1 . . . . . 59 GLY CA . 17169 1 577 . 1 1 59 59 GLY N N 15 107.365 0.400 . 1 . . . . . 59 GLY N . 17169 1 578 . 1 1 60 60 ALA H H 1 8.309 0.020 . 1 . . . . . 60 ALA H . 17169 1 579 . 1 1 60 60 ALA HA H 1 6.084 0.020 . 1 . . . . . 60 ALA HA . 17169 1 580 . 1 1 60 60 ALA HB1 H 1 1.309 0.020 . 1 . . . . . 60 ALA HB . 17169 1 581 . 1 1 60 60 ALA HB2 H 1 1.309 0.020 . 1 . . . . . 60 ALA HB . 17169 1 582 . 1 1 60 60 ALA HB3 H 1 1.309 0.020 . 1 . . . . . 60 ALA HB . 17169 1 583 . 1 1 60 60 ALA CA C 13 49.561 0.400 . 1 . . . . . 60 ALA CA . 17169 1 584 . 1 1 60 60 ALA CB C 13 23.272 0.400 . 1 . . . . . 60 ALA CB . 17169 1 585 . 1 1 60 60 ALA N N 15 123.517 0.400 . 1 . . . . . 60 ALA N . 17169 1 586 . 1 1 61 61 GLY H H 1 8.533 0.020 . 1 . . . . . 61 GLY H . 17169 1 587 . 1 1 61 61 GLY HA2 H 1 4.487 0.020 . 2 . . . . . 61 GLY HA2 . 17169 1 588 . 1 1 61 61 GLY HA3 H 1 4.075 0.020 . 2 . . . . . 61 GLY HA3 . 17169 1 589 . 1 1 61 61 GLY CA C 13 45.163 0.400 . 1 . . . . . 61 GLY CA . 17169 1 590 . 1 1 61 61 GLY N N 15 103.241 0.400 . 1 . . . . . 61 GLY N . 17169 1 591 . 1 1 62 62 SER H H 1 8.894 0.020 . 1 . . . . . 62 SER H . 17169 1 592 . 1 1 62 62 SER HA H 1 4.712 0.020 . 1 . . . . . 62 SER HA . 17169 1 593 . 1 1 62 62 SER HB2 H 1 4.118 0.020 . 2 . . . . . 62 SER HB2 . 17169 1 594 . 1 1 62 62 SER HB3 H 1 3.989 0.020 . 2 . . . . . 62 SER HB3 . 17169 1 595 . 1 1 62 62 SER CA C 13 59.423 0.400 . 1 . . . . . 62 SER CA . 17169 1 596 . 1 1 62 62 SER CB C 13 63.260 0.400 . 1 . . . . . 62 SER CB . 17169 1 597 . 1 1 62 62 SER N N 15 114.556 0.400 . 1 . . . . . 62 SER N . 17169 1 598 . 1 1 63 63 ASN H H 1 7.522 0.020 . 1 . . . . . 63 ASN H . 17169 1 599 . 1 1 63 63 ASN HA H 1 4.624 0.020 . 1 . . . . . 63 ASN HA . 17169 1 600 . 1 1 63 63 ASN HB2 H 1 2.914 0.020 . 2 . . . . . 63 ASN HB2 . 17169 1 601 . 1 1 63 63 ASN HB3 H 1 2.862 0.020 . 2 . . . . . 63 ASN HB3 . 17169 1 602 . 1 1 63 63 ASN HD21 H 1 7.584 0.020 . 2 . . . . . 63 ASN HD21 . 17169 1 603 . 1 1 63 63 ASN HD22 H 1 6.765 0.020 . 2 . . . . . 63 ASN HD22 . 17169 1 604 . 1 1 63 63 ASN CA C 13 51.744 0.400 . 1 . . . . . 63 ASN CA . 17169 1 605 . 1 1 63 63 ASN CB C 13 40.651 0.400 . 1 . . . . . 63 ASN CB . 17169 1 606 . 1 1 63 63 ASN N N 15 112.606 0.400 . 1 . . . . . 63 ASN N . 17169 1 607 . 1 1 63 63 ASN ND2 N 15 115.048 0.400 . 1 . . . . . 63 ASN ND2 . 17169 1 608 . 1 1 64 64 LYS H H 1 8.290 0.020 . 1 . . . . . 64 LYS H . 17169 1 609 . 1 1 64 64 LYS HA H 1 3.279 0.020 . 1 . . . . . 64 LYS HA . 17169 1 610 . 1 1 64 64 LYS HB2 H 1 1.361 0.020 . 2 . . . . . 64 LYS HB2 . 17169 1 611 . 1 1 64 64 LYS HB3 H 1 1.440 0.020 . 2 . . . . . 64 LYS HB3 . 17169 1 612 . 1 1 64 64 LYS HD2 H 1 1.455 0.020 . 2 . . . . . 64 LYS HD2 . 17169 1 613 . 1 1 64 64 LYS HD3 H 1 1.524 0.020 . 2 . . . . . 64 LYS HD3 . 17169 1 614 . 1 1 64 64 LYS HE2 H 1 2.743 0.020 . 2 . . . . . 64 LYS HE2 . 17169 1 615 . 1 1 64 64 LYS HE3 H 1 2.741 0.020 . 2 . . . . . 64 LYS HE3 . 17169 1 616 . 1 1 64 64 LYS HG2 H 1 0.581 0.020 . 2 . . . . . 64 LYS HG2 . 17169 1 617 . 1 1 64 64 LYS HG3 H 1 0.705 0.020 . 2 . . . . . 64 LYS HG3 . 17169 1 618 . 1 1 64 64 LYS CA C 13 60.434 0.400 . 1 . . . . . 64 LYS CA . 17169 1 619 . 1 1 64 64 LYS CB C 13 32.256 0.400 . 1 . . . . . 64 LYS CB . 17169 1 620 . 1 1 64 64 LYS CD C 13 29.202 0.400 . 1 . . . . . 64 LYS CD . 17169 1 621 . 1 1 64 64 LYS CE C 13 41.780 0.400 . 1 . . . . . 64 LYS CE . 17169 1 622 . 1 1 64 64 LYS CG C 13 26.138 0.400 . 1 . . . . . 64 LYS CG . 17169 1 623 . 1 1 64 64 LYS N N 15 119.851 0.400 . 1 . . . . . 64 LYS N . 17169 1 624 . 1 1 65 65 LYS H H 1 7.846 0.020 . 1 . . . . . 65 LYS H . 17169 1 625 . 1 1 65 65 LYS HA H 1 3.736 0.020 . 1 . . . . . 65 LYS HA . 17169 1 626 . 1 1 65 65 LYS HB2 H 1 1.787 0.020 . 2 . . . . . 65 LYS HB2 . 17169 1 627 . 1 1 65 65 LYS HB3 H 1 1.735 0.020 . 2 . . . . . 65 LYS HB3 . 17169 1 628 . 1 1 65 65 LYS HD2 H 1 1.577 0.020 . 2 . . . . . 65 LYS HD2 . 17169 1 629 . 1 1 65 65 LYS HD3 H 1 1.580 0.020 . 2 . . . . . 65 LYS HD3 . 17169 1 630 . 1 1 65 65 LYS HE2 H 1 2.881 0.020 . 2 . . . . . 65 LYS HE2 . 17169 1 631 . 1 1 65 65 LYS HE3 H 1 2.885 0.020 . 2 . . . . . 65 LYS HE3 . 17169 1 632 . 1 1 65 65 LYS HG2 H 1 1.445 0.020 . 2 . . . . . 65 LYS HG2 . 17169 1 633 . 1 1 65 65 LYS HG3 H 1 1.263 0.020 . 2 . . . . . 65 LYS HG3 . 17169 1 634 . 1 1 65 65 LYS CA C 13 59.936 0.400 . 1 . . . . . 65 LYS CA . 17169 1 635 . 1 1 65 65 LYS CB C 13 31.715 0.400 . 1 . . . . . 65 LYS CB . 17169 1 636 . 1 1 65 65 LYS CD C 13 28.780 0.400 . 1 . . . . . 65 LYS CD . 17169 1 637 . 1 1 65 65 LYS CE C 13 41.780 0.400 . 1 . . . . . 65 LYS CE . 17169 1 638 . 1 1 65 65 LYS CG C 13 25.330 0.400 . 1 . . . . . 65 LYS CG . 17169 1 639 . 1 1 65 65 LYS N N 15 119.363 0.400 . 1 . . . . . 65 LYS N . 17169 1 640 . 1 1 66 66 VAL H H 1 8.261 0.020 . 1 . . . . . 66 VAL H . 17169 1 641 . 1 1 66 66 VAL HA H 1 3.610 0.020 . 1 . . . . . 66 VAL HA . 17169 1 642 . 1 1 66 66 VAL HB H 1 1.842 0.020 . 1 . . . . . 66 VAL HB . 17169 1 643 . 1 1 66 66 VAL HG11 H 1 1.116 0.020 . 2 . . . . . 66 VAL HG1 . 17169 1 644 . 1 1 66 66 VAL HG12 H 1 1.116 0.020 . 2 . . . . . 66 VAL HG1 . 17169 1 645 . 1 1 66 66 VAL HG13 H 1 1.116 0.020 . 2 . . . . . 66 VAL HG1 . 17169 1 646 . 1 1 66 66 VAL HG21 H 1 1.041 0.020 . 2 . . . . . 66 VAL HG2 . 17169 1 647 . 1 1 66 66 VAL HG22 H 1 1.041 0.020 . 2 . . . . . 66 VAL HG2 . 17169 1 648 . 1 1 66 66 VAL HG23 H 1 1.041 0.020 . 2 . . . . . 66 VAL HG2 . 17169 1 649 . 1 1 66 66 VAL CA C 13 65.201 0.400 . 1 . . . . . 66 VAL CA . 17169 1 650 . 1 1 66 66 VAL CB C 13 31.971 0.400 . 1 . . . . . 66 VAL CB . 17169 1 651 . 1 1 66 66 VAL CG1 C 13 21.650 0.400 . 1 . . . . . 66 VAL CG1 . 17169 1 652 . 1 1 66 66 VAL CG2 C 13 22.540 0.400 . 1 . . . . . 66 VAL CG2 . 17169 1 653 . 1 1 66 66 VAL N N 15 120.889 0.400 . 1 . . . . . 66 VAL N . 17169 1 654 . 1 1 67 67 ALA H H 1 7.414 0.020 . 1 . . . . . 67 ALA H . 17169 1 655 . 1 1 67 67 ALA HA H 1 3.800 0.020 . 1 . . . . . 67 ALA HA . 17169 1 656 . 1 1 67 67 ALA HB1 H 1 1.370 0.020 . 1 . . . . . 67 ALA HB . 17169 1 657 . 1 1 67 67 ALA HB2 H 1 1.370 0.020 . 1 . . . . . 67 ALA HB . 17169 1 658 . 1 1 67 67 ALA HB3 H 1 1.370 0.020 . 1 . . . . . 67 ALA HB . 17169 1 659 . 1 1 67 67 ALA CA C 13 55.500 0.400 . 1 . . . . . 67 ALA CA . 17169 1 660 . 1 1 67 67 ALA CB C 13 18.307 0.400 . 1 . . . . . 67 ALA CB . 17169 1 661 . 1 1 67 67 ALA N N 15 121.317 0.400 . 1 . . . . . 67 ALA N . 17169 1 662 . 1 1 68 68 LYS H H 1 7.980 0.020 . 1 . . . . . 68 LYS H . 17169 1 663 . 1 1 68 68 LYS HA H 1 3.538 0.020 . 1 . . . . . 68 LYS HA . 17169 1 664 . 1 1 68 68 LYS HB2 H 1 1.602 0.020 . 2 . . . . . 68 LYS HB2 . 17169 1 665 . 1 1 68 68 LYS HB3 H 1 1.292 0.020 . 2 . . . . . 68 LYS HB3 . 17169 1 666 . 1 1 68 68 LYS HD2 H 1 1.225 0.020 . 2 . . . . . 68 LYS HD2 . 17169 1 667 . 1 1 68 68 LYS HD3 H 1 1.226 0.020 . 2 . . . . . 68 LYS HD3 . 17169 1 668 . 1 1 68 68 LYS HE2 H 1 2.225 0.020 . 2 . . . . . 68 LYS HE2 . 17169 1 669 . 1 1 68 68 LYS HE3 H 1 1.987 0.020 . 2 . . . . . 68 LYS HE3 . 17169 1 670 . 1 1 68 68 LYS HG2 H 1 1.367 0.020 . 2 . . . . . 68 LYS HG2 . 17169 1 671 . 1 1 68 68 LYS HG3 H 1 0.802 0.020 . 2 . . . . . 68 LYS HG3 . 17169 1 672 . 1 1 68 68 LYS CA C 13 60.078 0.400 . 1 . . . . . 68 LYS CA . 17169 1 673 . 1 1 68 68 LYS CB C 13 32.096 0.400 . 1 . . . . . 68 LYS CB . 17169 1 674 . 1 1 68 68 LYS CD C 13 28.780 0.400 . 1 . . . . . 68 LYS CD . 17169 1 675 . 1 1 68 68 LYS CE C 13 40.796 0.400 . 1 . . . . . 68 LYS CE . 17169 1 676 . 1 1 68 68 LYS CG C 13 25.665 0.400 . 1 . . . . . 68 LYS CG . 17169 1 677 . 1 1 68 68 LYS N N 15 115.457 0.400 . 1 . . . . . 68 LYS N . 17169 1 678 . 1 1 69 69 ALA H H 1 7.521 0.020 . 1 . . . . . 69 ALA H . 17169 1 679 . 1 1 69 69 ALA HA H 1 3.868 0.020 . 1 . . . . . 69 ALA HA . 17169 1 680 . 1 1 69 69 ALA HB1 H 1 1.384 0.020 . 1 . . . . . 69 ALA HB . 17169 1 681 . 1 1 69 69 ALA HB2 H 1 1.384 0.020 . 1 . . . . . 69 ALA HB . 17169 1 682 . 1 1 69 69 ALA HB3 H 1 1.384 0.020 . 1 . . . . . 69 ALA HB . 17169 1 683 . 1 1 69 69 ALA CA C 13 55.246 0.400 . 1 . . . . . 69 ALA CA . 17169 1 684 . 1 1 69 69 ALA CB C 13 17.663 0.400 . 1 . . . . . 69 ALA CB . 17169 1 685 . 1 1 69 69 ALA N N 15 119.816 0.400 . 1 . . . . . 69 ALA N . 17169 1 686 . 1 1 70 70 TYR H H 1 8.334 0.020 . 1 . . . . . 70 TYR H . 17169 1 687 . 1 1 70 70 TYR HA H 1 4.398 0.020 . 1 . . . . . 70 TYR HA . 17169 1 688 . 1 1 70 70 TYR HB2 H 1 2.984 0.020 . 2 . . . . . 70 TYR HB2 . 17169 1 689 . 1 1 70 70 TYR HB3 H 1 3.319 0.020 . 2 . . . . . 70 TYR HB3 . 17169 1 690 . 1 1 70 70 TYR HD1 H 1 7.329 0.020 . 1 . . . . . 70 TYR HD1 . 17169 1 691 . 1 1 70 70 TYR HD2 H 1 7.329 0.020 . 1 . . . . . 70 TYR HD2 . 17169 1 692 . 1 1 70 70 TYR HE1 H 1 6.802 0.020 . 1 . . . . . 70 TYR HE1 . 17169 1 693 . 1 1 70 70 TYR HE2 H 1 6.802 0.020 . 1 . . . . . 70 TYR HE2 . 17169 1 694 . 1 1 70 70 TYR CA C 13 61.488 0.400 . 1 . . . . . 70 TYR CA . 17169 1 695 . 1 1 70 70 TYR CB C 13 37.489 0.400 . 1 . . . . . 70 TYR CB . 17169 1 696 . 1 1 70 70 TYR CD1 C 13 132.797 0.400 . 1 . . . . . 70 TYR CD1 . 17169 1 697 . 1 1 70 70 TYR CD2 C 13 132.996 0.400 . 1 . . . . . 70 TYR CD2 . 17169 1 698 . 1 1 70 70 TYR CE1 C 13 117.885 0.400 . 1 . . . . . 70 TYR CE1 . 17169 1 699 . 1 1 70 70 TYR CE2 C 13 117.910 0.400 . 1 . . . . . 70 TYR CE2 . 17169 1 700 . 1 1 70 70 TYR N N 15 115.273 0.400 . 1 . . . . . 70 TYR N . 17169 1 701 . 1 1 71 71 ALA H H 1 8.128 0.020 . 1 . . . . . 71 ALA H . 17169 1 702 . 1 1 71 71 ALA HA H 1 3.966 0.020 . 1 . . . . . 71 ALA HA . 17169 1 703 . 1 1 71 71 ALA HB1 H 1 1.520 0.020 . 1 . . . . . 71 ALA HB . 17169 1 704 . 1 1 71 71 ALA HB2 H 1 1.520 0.020 . 1 . . . . . 71 ALA HB . 17169 1 705 . 1 1 71 71 ALA HB3 H 1 1.520 0.020 . 1 . . . . . 71 ALA HB . 17169 1 706 . 1 1 71 71 ALA CA C 13 55.371 0.400 . 1 . . . . . 71 ALA CA . 17169 1 707 . 1 1 71 71 ALA CB C 13 16.945 0.400 . 1 . . . . . 71 ALA CB . 17169 1 708 . 1 1 71 71 ALA N N 15 126.458 0.400 . 1 . . . . . 71 ALA N . 17169 1 709 . 1 1 72 72 ALA H H 1 8.347 0.020 . 1 . . . . . 72 ALA H . 17169 1 710 . 1 1 72 72 ALA HA H 1 3.961 0.020 . 1 . . . . . 72 ALA HA . 17169 1 711 . 1 1 72 72 ALA HB1 H 1 1.493 0.020 . 1 . . . . . 72 ALA HB . 17169 1 712 . 1 1 72 72 ALA HB2 H 1 1.493 0.020 . 1 . . . . . 72 ALA HB . 17169 1 713 . 1 1 72 72 ALA HB3 H 1 1.493 0.020 . 1 . . . . . 72 ALA HB . 17169 1 714 . 1 1 72 72 ALA CA C 13 54.316 0.400 . 1 . . . . . 72 ALA CA . 17169 1 715 . 1 1 72 72 ALA CB C 13 17.662 0.400 . 1 . . . . . 72 ALA CB . 17169 1 716 . 1 1 72 72 ALA N N 15 118.235 0.400 . 1 . . . . . 72 ALA N . 17169 1 717 . 1 1 73 73 LEU H H 1 8.575 0.020 . 1 . . . . . 73 LEU H . 17169 1 718 . 1 1 73 73 LEU HA H 1 3.912 0.020 . 1 . . . . . 73 LEU HA . 17169 1 719 . 1 1 73 73 LEU HB2 H 1 1.753 0.020 . 2 . . . . . 73 LEU HB2 . 17169 1 720 . 1 1 73 73 LEU HB3 H 1 1.671 0.020 . 2 . . . . . 73 LEU HB3 . 17169 1 721 . 1 1 73 73 LEU HD11 H 1 0.775 0.020 . 2 . . . . . 73 LEU HD1 . 17169 1 722 . 1 1 73 73 LEU HD12 H 1 0.775 0.020 . 2 . . . . . 73 LEU HD1 . 17169 1 723 . 1 1 73 73 LEU HD13 H 1 0.775 0.020 . 2 . . . . . 73 LEU HD1 . 17169 1 724 . 1 1 73 73 LEU HD21 H 1 0.839 0.020 . 2 . . . . . 73 LEU HD2 . 17169 1 725 . 1 1 73 73 LEU HD22 H 1 0.839 0.020 . 2 . . . . . 73 LEU HD2 . 17169 1 726 . 1 1 73 73 LEU HD23 H 1 0.839 0.020 . 2 . . . . . 73 LEU HD2 . 17169 1 727 . 1 1 73 73 LEU HG H 1 1.618 0.020 . 1 . . . . . 73 LEU HG . 17169 1 728 . 1 1 73 73 LEU CA C 13 57.607 0.400 . 1 . . . . . 73 LEU CA . 17169 1 729 . 1 1 73 73 LEU CB C 13 42.296 0.400 . 1 . . . . . 73 LEU CB . 17169 1 730 . 1 1 73 73 LEU CD1 C 13 24.276 0.400 . 1 . . . . . 73 LEU CD1 . 17169 1 731 . 1 1 73 73 LEU CD2 C 13 24.715 0.400 . 1 . . . . . 73 LEU CD2 . 17169 1 732 . 1 1 73 73 LEU CG C 13 26.718 0.400 . 1 . . . . . 73 LEU CG . 17169 1 733 . 1 1 73 73 LEU N N 15 117.616 0.400 . 1 . . . . . 73 LEU N . 17169 1 734 . 1 1 74 74 ALA H H 1 7.800 0.020 . 1 . . . . . 74 ALA H . 17169 1 735 . 1 1 74 74 ALA HA H 1 4.149 0.020 . 1 . . . . . 74 ALA HA . 17169 1 736 . 1 1 74 74 ALA HB1 H 1 1.775 0.020 . 1 . . . . . 74 ALA HB . 17169 1 737 . 1 1 74 74 ALA HB2 H 1 1.775 0.020 . 1 . . . . . 74 ALA HB . 17169 1 738 . 1 1 74 74 ALA HB3 H 1 1.775 0.020 . 1 . . . . . 74 ALA HB . 17169 1 739 . 1 1 74 74 ALA CA C 13 54.741 0.400 . 1 . . . . . 74 ALA CA . 17169 1 740 . 1 1 74 74 ALA CB C 13 17.662 0.400 . 1 . . . . . 74 ALA CB . 17169 1 741 . 1 1 74 74 ALA N N 15 121.011 0.400 . 1 . . . . . 74 ALA N . 17169 1 742 . 1 1 75 75 ALA H H 1 7.359 0.020 . 1 . . . . . 75 ALA H . 17169 1 743 . 1 1 75 75 ALA HA H 1 2.052 0.020 . 1 . . . . . 75 ALA HA . 17169 1 744 . 1 1 75 75 ALA HB1 H 1 0.868 0.020 . 1 . . . . . 75 ALA HB . 17169 1 745 . 1 1 75 75 ALA HB2 H 1 0.868 0.020 . 1 . . . . . 75 ALA HB . 17169 1 746 . 1 1 75 75 ALA HB3 H 1 0.868 0.020 . 1 . . . . . 75 ALA HB . 17169 1 747 . 1 1 75 75 ALA CA C 13 53.885 0.400 . 1 . . . . . 75 ALA CA . 17169 1 748 . 1 1 75 75 ALA CB C 13 19.181 0.400 . 1 . . . . . 75 ALA CB . 17169 1 749 . 1 1 75 75 ALA N N 15 121.317 0.400 . 1 . . . . . 75 ALA N . 17169 1 750 . 1 1 76 76 LEU H H 1 8.543 0.020 . 1 . . . . . 76 LEU H . 17169 1 751 . 1 1 76 76 LEU HA H 1 3.940 0.020 . 1 . . . . . 76 LEU HA . 17169 1 752 . 1 1 76 76 LEU HB2 H 1 1.946 0.020 . 2 . . . . . 76 LEU HB2 . 17169 1 753 . 1 1 76 76 LEU HB3 H 1 1.462 0.020 . 2 . . . . . 76 LEU HB3 . 17169 1 754 . 1 1 76 76 LEU HD11 H 1 0.880 0.020 . 2 . . . . . 76 LEU HD1 . 17169 1 755 . 1 1 76 76 LEU HD12 H 1 0.880 0.020 . 2 . . . . . 76 LEU HD1 . 17169 1 756 . 1 1 76 76 LEU HD13 H 1 0.880 0.020 . 2 . . . . . 76 LEU HD1 . 17169 1 757 . 1 1 76 76 LEU HD21 H 1 0.715 0.020 . 2 . . . . . 76 LEU HD2 . 17169 1 758 . 1 1 76 76 LEU HD22 H 1 0.715 0.020 . 2 . . . . . 76 LEU HD2 . 17169 1 759 . 1 1 76 76 LEU HD23 H 1 0.715 0.020 . 2 . . . . . 76 LEU HD2 . 17169 1 760 . 1 1 76 76 LEU HG H 1 1.807 0.020 . 1 . . . . . 76 LEU HG . 17169 1 761 . 1 1 76 76 LEU CA C 13 58.157 0.400 . 1 . . . . . 76 LEU CA . 17169 1 762 . 1 1 76 76 LEU CB C 13 41.917 0.400 . 1 . . . . . 76 LEU CB . 17169 1 763 . 1 1 76 76 LEU CD1 C 13 26.000 0.400 . 1 . . . . . 76 LEU CD1 . 17169 1 764 . 1 1 76 76 LEU CD2 C 13 23.374 0.400 . 1 . . . . . 76 LEU CD2 . 17169 1 765 . 1 1 76 76 LEU CG C 13 26.770 0.400 . 1 . . . . . 76 LEU CG . 17169 1 766 . 1 1 76 76 LEU N N 15 118.141 0.400 . 1 . . . . . 76 LEU N . 17169 1 767 . 1 1 77 77 GLU H H 1 8.262 0.020 . 1 . . . . . 77 GLU H . 17169 1 768 . 1 1 77 77 GLU HA H 1 3.870 0.020 . 1 . . . . . 77 GLU HA . 17169 1 769 . 1 1 77 77 GLU HB2 H 1 1.959 0.020 . 2 . . . . . 77 GLU HB2 . 17169 1 770 . 1 1 77 77 GLU HB3 H 1 2.067 0.020 . 2 . . . . . 77 GLU HB3 . 17169 1 771 . 1 1 77 77 GLU HG2 H 1 2.218 0.020 . 2 . . . . . 77 GLU HG2 . 17169 1 772 . 1 1 77 77 GLU HG3 H 1 2.458 0.020 . 2 . . . . . 77 GLU HG3 . 17169 1 773 . 1 1 77 77 GLU CA C 13 58.493 0.400 . 1 . . . . . 77 GLU CA . 17169 1 774 . 1 1 77 77 GLU CB C 13 29.431 0.400 . 1 . . . . . 77 GLU CB . 17169 1 775 . 1 1 77 77 GLU CG C 13 36.554 0.400 . 1 . . . . . 77 GLU CG . 17169 1 776 . 1 1 77 77 GLU N N 15 115.676 0.400 . 1 . . . . . 77 GLU N . 17169 1 777 . 1 1 78 78 LYS H H 1 7.197 0.020 . 1 . . . . . 78 LYS H . 17169 1 778 . 1 1 78 78 LYS HA H 1 4.256 0.020 . 1 . . . . . 78 LYS HA . 17169 1 779 . 1 1 78 78 LYS HB2 H 1 1.994 0.020 . 2 . . . . . 78 LYS HB2 . 17169 1 780 . 1 1 78 78 LYS HB3 H 1 1.870 0.020 . 2 . . . . . 78 LYS HB3 . 17169 1 781 . 1 1 78 78 LYS HD2 H 1 1.921 0.020 . 2 . . . . . 78 LYS HD2 . 17169 1 782 . 1 1 78 78 LYS HD3 H 1 1.783 0.020 . 2 . . . . . 78 LYS HD3 . 17169 1 783 . 1 1 78 78 LYS HE2 H 1 3.090 0.020 . 2 . . . . . 78 LYS HE2 . 17169 1 784 . 1 1 78 78 LYS HE3 H 1 3.089 0.020 . 2 . . . . . 78 LYS HE3 . 17169 1 785 . 1 1 78 78 LYS HG2 H 1 1.701 0.020 . 2 . . . . . 78 LYS HG2 . 17169 1 786 . 1 1 78 78 LYS HG3 H 1 1.456 0.020 . 2 . . . . . 78 LYS HG3 . 17169 1 787 . 1 1 78 78 LYS CA C 13 56.847 0.400 . 1 . . . . . 78 LYS CA . 17169 1 788 . 1 1 78 78 LYS CB C 13 33.269 0.400 . 1 . . . . . 78 LYS CB . 17169 1 789 . 1 1 78 78 LYS CD C 13 28.247 0.400 . 1 . . . . . 78 LYS CD . 17169 1 790 . 1 1 78 78 LYS CE C 13 42.211 0.400 . 1 . . . . . 78 LYS CE . 17169 1 791 . 1 1 78 78 LYS CG C 13 24.653 0.400 . 1 . . . . . 78 LYS CG . 17169 1 792 . 1 1 78 78 LYS N N 15 115.515 0.400 . 1 . . . . . 78 LYS N . 17169 1 793 . 1 1 79 79 LEU H H 1 8.194 0.020 . 1 . . . . . 79 LEU H . 17169 1 794 . 1 1 79 79 LEU HA H 1 4.006 0.020 . 1 . . . . . 79 LEU HA . 17169 1 795 . 1 1 79 79 LEU HB2 H 1 1.251 0.020 . 2 . . . . . 79 LEU HB2 . 17169 1 796 . 1 1 79 79 LEU HB3 H 1 0.375 0.020 . 2 . . . . . 79 LEU HB3 . 17169 1 797 . 1 1 79 79 LEU HD11 H 1 0.736 0.020 . 2 . . . . . 79 LEU HD1 . 17169 1 798 . 1 1 79 79 LEU HD12 H 1 0.736 0.020 . 2 . . . . . 79 LEU HD1 . 17169 1 799 . 1 1 79 79 LEU HD13 H 1 0.736 0.020 . 2 . . . . . 79 LEU HD1 . 17169 1 800 . 1 1 79 79 LEU HD21 H 1 0.784 0.020 . 2 . . . . . 79 LEU HD2 . 17169 1 801 . 1 1 79 79 LEU HD22 H 1 0.784 0.020 . 2 . . . . . 79 LEU HD2 . 17169 1 802 . 1 1 79 79 LEU HD23 H 1 0.784 0.020 . 2 . . . . . 79 LEU HD2 . 17169 1 803 . 1 1 79 79 LEU HG H 1 1.475 0.020 . 1 . . . . . 79 LEU HG . 17169 1 804 . 1 1 79 79 LEU CA C 13 55.458 0.400 . 1 . . . . . 79 LEU CA . 17169 1 805 . 1 1 79 79 LEU CB C 13 42.761 0.400 . 1 . . . . . 79 LEU CB . 17169 1 806 . 1 1 79 79 LEU CD1 C 13 26.096 0.400 . 1 . . . . . 79 LEU CD1 . 17169 1 807 . 1 1 79 79 LEU CD2 C 13 21.774 0.400 . 1 . . . . . 79 LEU CD2 . 17169 1 808 . 1 1 79 79 LEU CG C 13 26.770 0.400 . 1 . . . . . 79 LEU CG . 17169 1 809 . 1 1 79 79 LEU N N 15 115.310 0.400 . 1 . . . . . 79 LEU N . 17169 1 810 . 1 1 80 80 PHE H H 1 7.864 0.020 . 1 . . . . . 80 PHE H . 17169 1 811 . 1 1 80 80 PHE HA H 1 5.049 0.020 . 1 . . . . . 80 PHE HA . 17169 1 812 . 1 1 80 80 PHE HB2 H 1 3.178 0.020 . 2 . . . . . 80 PHE HB2 . 17169 1 813 . 1 1 80 80 PHE HB3 H 1 2.910 0.020 . 2 . . . . . 80 PHE HB3 . 17169 1 814 . 1 1 80 80 PHE HD1 H 1 7.201 0.020 . 1 . . . . . 80 PHE HD1 . 17169 1 815 . 1 1 80 80 PHE HD2 H 1 7.201 0.020 . 1 . . . . . 80 PHE HD2 . 17169 1 816 . 1 1 80 80 PHE HE1 H 1 7.029 0.020 . 1 . . . . . 80 PHE HE1 . 17169 1 817 . 1 1 80 80 PHE HE2 H 1 7.029 0.020 . 1 . . . . . 80 PHE HE2 . 17169 1 818 . 1 1 80 80 PHE HZ H 1 6.929 0.020 . 1 . . . . . 80 PHE HZ . 17169 1 819 . 1 1 80 80 PHE CA C 13 54.371 0.400 . 1 . . . . . 80 PHE CA . 17169 1 820 . 1 1 80 80 PHE CB C 13 38.945 0.400 . 1 . . . . . 80 PHE CB . 17169 1 821 . 1 1 80 80 PHE CD1 C 13 132.978 0.400 . 1 . . . . . 80 PHE CD1 . 17169 1 822 . 1 1 80 80 PHE CD2 C 13 132.928 0.400 . 1 . . . . . 80 PHE CD2 . 17169 1 823 . 1 1 80 80 PHE CE1 C 13 130.379 0.400 . 1 . . . . . 80 PHE CE1 . 17169 1 824 . 1 1 80 80 PHE CE2 C 13 130.600 0.400 . 1 . . . . . 80 PHE CE2 . 17169 1 825 . 1 1 80 80 PHE CZ C 13 128.254 0.400 . 1 . . . . . 80 PHE CZ . 17169 1 826 . 1 1 80 80 PHE N N 15 116.554 0.400 . 1 . . . . . 80 PHE N . 17169 1 827 . 1 1 81 81 PRO HA H 1 4.414 0.020 . 1 . . . . . 81 PRO HA . 17169 1 828 . 1 1 81 81 PRO HB2 H 1 2.293 0.020 . 2 . . . . . 81 PRO HB2 . 17169 1 829 . 1 1 81 81 PRO HB3 H 1 1.970 0.020 . 2 . . . . . 81 PRO HB3 . 17169 1 830 . 1 1 81 81 PRO HD2 H 1 3.383 0.020 . 2 . . . . . 81 PRO HD2 . 17169 1 831 . 1 1 81 81 PRO HD3 H 1 3.156 0.020 . 2 . . . . . 81 PRO HD3 . 17169 1 832 . 1 1 81 81 PRO HG2 H 1 1.860 0.020 . 2 . . . . . 81 PRO HG2 . 17169 1 833 . 1 1 81 81 PRO HG3 H 1 1.920 0.020 . 2 . . . . . 81 PRO HG3 . 17169 1 834 . 1 1 81 81 PRO CA C 13 63.401 0.400 . 1 . . . . . 81 PRO CA . 17169 1 835 . 1 1 81 81 PRO CB C 13 31.471 0.400 . 1 . . . . . 81 PRO CB . 17169 1 836 . 1 1 81 81 PRO CD C 13 50.056 0.400 . 1 . . . . . 81 PRO CD . 17169 1 837 . 1 1 81 81 PRO CG C 13 27.140 0.400 . 1 . . . . . 81 PRO CG . 17169 1 838 . 1 1 82 82 ASP H H 1 8.541 0.020 . 1 . . . . . 82 ASP H . 17169 1 839 . 1 1 82 82 ASP HA H 1 4.619 0.020 . 1 . . . . . 82 ASP HA . 17169 1 840 . 1 1 82 82 ASP HB2 H 1 2.685 0.020 . 2 . . . . . 82 ASP HB2 . 17169 1 841 . 1 1 82 82 ASP HB3 H 1 2.594 0.020 . 2 . . . . . 82 ASP HB3 . 17169 1 842 . 1 1 82 82 ASP CA C 13 54.191 0.400 . 1 . . . . . 82 ASP CA . 17169 1 843 . 1 1 82 82 ASP CB C 13 40.819 0.400 . 1 . . . . . 82 ASP CB . 17169 1 844 . 1 1 82 82 ASP N N 15 120.095 0.400 . 1 . . . . . 82 ASP N . 17169 1 845 . 1 1 83 83 THR H H 1 8.074 0.020 . 1 . . . . . 83 THR H . 17169 1 846 . 1 1 83 83 THR HA H 1 4.567 0.020 . 1 . . . . . 83 THR HA . 17169 1 847 . 1 1 83 83 THR HB H 1 4.124 0.020 . 1 . . . . . 83 THR HB . 17169 1 848 . 1 1 83 83 THR HG21 H 1 1.212 0.020 . 1 . . . . . 83 THR HG2 . 17169 1 849 . 1 1 83 83 THR HG22 H 1 1.212 0.020 . 1 . . . . . 83 THR HG2 . 17169 1 850 . 1 1 83 83 THR HG23 H 1 1.212 0.020 . 1 . . . . . 83 THR HG2 . 17169 1 851 . 1 1 83 83 THR CA C 13 59.454 0.400 . 1 . . . . . 83 THR CA . 17169 1 852 . 1 1 83 83 THR CB C 13 69.709 0.400 . 1 . . . . . 83 THR CB . 17169 1 853 . 1 1 83 83 THR CG2 C 13 21.060 0.400 . 1 . . . . . 83 THR CG2 . 17169 1 854 . 1 1 83 83 THR N N 15 116.492 0.400 . 1 . . . . . 83 THR N . 17169 1 855 . 1 1 84 84 PRO HA H 1 4.367 0.020 . 1 . . . . . 84 PRO HA . 17169 1 856 . 1 1 84 84 PRO HB2 H 1 2.254 0.020 . 2 . . . . . 84 PRO HB2 . 17169 1 857 . 1 1 84 84 PRO HB3 H 1 1.854 0.020 . 2 . . . . . 84 PRO HB3 . 17169 1 858 . 1 1 84 84 PRO HD2 H 1 3.815 0.020 . 2 . . . . . 84 PRO HD2 . 17169 1 859 . 1 1 84 84 PRO HD3 H 1 3.673 0.020 . 2 . . . . . 84 PRO HD3 . 17169 1 860 . 1 1 84 84 PRO HG2 H 1 1.996 0.020 . 2 . . . . . 84 PRO HG2 . 17169 1 861 . 1 1 84 84 PRO HG3 H 1 1.949 0.020 . 2 . . . . . 84 PRO HG3 . 17169 1 862 . 1 1 84 84 PRO CA C 13 62.944 0.400 . 1 . . . . . 84 PRO CA . 17169 1 863 . 1 1 84 84 PRO CB C 13 31.386 0.400 . 1 . . . . . 84 PRO CB . 17169 1 864 . 1 1 84 84 PRO CD C 13 50.773 0.400 . 1 . . . . . 84 PRO CD . 17169 1 865 . 1 1 84 84 PRO CG C 13 27.140 0.400 . 1 . . . . . 84 PRO CG . 17169 1 866 . 1 1 85 85 LEU H H 1 8.307 0.020 . 1 . . . . . 85 LEU H . 17169 1 867 . 1 1 85 85 LEU HA H 1 4.259 0.020 . 1 . . . . . 85 LEU HA . 17169 1 868 . 1 1 85 85 LEU HB2 H 1 1.513 0.020 . 2 . . . . . 85 LEU HB2 . 17169 1 869 . 1 1 85 85 LEU HB3 H 1 1.590 0.020 . 2 . . . . . 85 LEU HB3 . 17169 1 870 . 1 1 85 85 LEU HD11 H 1 0.889 0.020 . 2 . . . . . 85 LEU HD1 . 17169 1 871 . 1 1 85 85 LEU HD12 H 1 0.889 0.020 . 2 . . . . . 85 LEU HD1 . 17169 1 872 . 1 1 85 85 LEU HD13 H 1 0.889 0.020 . 2 . . . . . 85 LEU HD1 . 17169 1 873 . 1 1 85 85 LEU HD21 H 1 0.836 0.020 . 2 . . . . . 85 LEU HD2 . 17169 1 874 . 1 1 85 85 LEU HD22 H 1 0.836 0.020 . 2 . . . . . 85 LEU HD2 . 17169 1 875 . 1 1 85 85 LEU HD23 H 1 0.836 0.020 . 2 . . . . . 85 LEU HD2 . 17169 1 876 . 1 1 85 85 LEU HG H 1 1.604 0.020 . 1 . . . . . 85 LEU HG . 17169 1 877 . 1 1 85 85 LEU CA C 13 54.823 0.400 . 1 . . . . . 85 LEU CA . 17169 1 878 . 1 1 85 85 LEU CB C 13 42.212 0.400 . 1 . . . . . 85 LEU CB . 17169 1 879 . 1 1 85 85 LEU CD1 C 13 24.730 0.400 . 1 . . . . . 85 LEU CD1 . 17169 1 880 . 1 1 85 85 LEU CD2 C 13 23.249 0.400 . 1 . . . . . 85 LEU CD2 . 17169 1 881 . 1 1 85 85 LEU CG C 13 26.770 0.400 . 1 . . . . . 85 LEU CG . 17169 1 882 . 1 1 85 85 LEU N N 15 122.416 0.400 . 1 . . . . . 85 LEU N . 17169 1 883 . 1 1 86 86 ALA H H 1 8.249 0.020 . 1 . . . . . 86 ALA H . 17169 1 884 . 1 1 86 86 ALA HA H 1 4.291 0.020 . 1 . . . . . 86 ALA HA . 17169 1 885 . 1 1 86 86 ALA HB1 H 1 1.340 0.020 . 1 . . . . . 86 ALA HB . 17169 1 886 . 1 1 86 86 ALA HB2 H 1 1.340 0.020 . 1 . . . . . 86 ALA HB . 17169 1 887 . 1 1 86 86 ALA HB3 H 1 1.340 0.020 . 1 . . . . . 86 ALA HB . 17169 1 888 . 1 1 86 86 ALA CA C 13 51.913 0.400 . 1 . . . . . 86 ALA CA . 17169 1 889 . 1 1 86 86 ALA CB C 13 18.844 0.400 . 1 . . . . . 86 ALA CB . 17169 1 890 . 1 1 86 86 ALA N N 15 124.920 0.400 . 1 . . . . . 86 ALA N . 17169 1 891 . 1 1 87 87 LEU H H 1 8.192 0.020 . 1 . . . . . 87 LEU H . 17169 1 892 . 1 1 87 87 LEU HA H 1 4.243 0.020 . 1 . . . . . 87 LEU HA . 17169 1 893 . 1 1 87 87 LEU HB2 H 1 1.598 0.020 . 2 . . . . . 87 LEU HB2 . 17169 1 894 . 1 1 87 87 LEU HB3 H 1 1.532 0.020 . 2 . . . . . 87 LEU HB3 . 17169 1 895 . 1 1 87 87 LEU HD11 H 1 0.892 0.020 . 2 . . . . . 87 LEU HD1 . 17169 1 896 . 1 1 87 87 LEU HD12 H 1 0.892 0.020 . 2 . . . . . 87 LEU HD1 . 17169 1 897 . 1 1 87 87 LEU HD13 H 1 0.892 0.020 . 2 . . . . . 87 LEU HD1 . 17169 1 898 . 1 1 87 87 LEU HD21 H 1 0.843 0.020 . 2 . . . . . 87 LEU HD2 . 17169 1 899 . 1 1 87 87 LEU HD22 H 1 0.843 0.020 . 2 . . . . . 87 LEU HD2 . 17169 1 900 . 1 1 87 87 LEU HD23 H 1 0.843 0.020 . 2 . . . . . 87 LEU HD2 . 17169 1 901 . 1 1 87 87 LEU HG H 1 1.609 0.020 . 1 . . . . . 87 LEU HG . 17169 1 902 . 1 1 87 87 LEU CA C 13 54.993 0.400 . 1 . . . . . 87 LEU CA . 17169 1 903 . 1 1 87 87 LEU CB C 13 42.156 0.400 . 1 . . . . . 87 LEU CB . 17169 1 904 . 1 1 87 87 LEU CD1 C 13 24.730 0.400 . 1 . . . . . 87 LEU CD1 . 17169 1 905 . 1 1 87 87 LEU CD2 C 13 23.404 0.400 . 1 . . . . . 87 LEU CD2 . 17169 1 906 . 1 1 87 87 LEU CG C 13 26.770 0.400 . 1 . . . . . 87 LEU CG . 17169 1 907 . 1 1 87 87 LEU N N 15 121.500 0.400 . 1 . . . . . 87 LEU N . 17169 1 908 . 1 1 88 88 ASP H H 1 8.249 0.020 . 1 . . . . . 88 ASP H . 17169 1 909 . 1 1 88 88 ASP HA H 1 4.531 0.020 . 1 . . . . . 88 ASP HA . 17169 1 910 . 1 1 88 88 ASP HB2 H 1 2.665 0.020 . 2 . . . . . 88 ASP HB2 . 17169 1 911 . 1 1 88 88 ASP HB3 H 1 2.585 0.020 . 2 . . . . . 88 ASP HB3 . 17169 1 912 . 1 1 88 88 ASP CA C 13 53.810 0.400 . 1 . . . . . 88 ASP CA . 17169 1 913 . 1 1 88 88 ASP CB C 13 40.945 0.400 . 1 . . . . . 88 ASP CB . 17169 1 914 . 1 1 88 88 ASP N N 15 120.584 0.400 . 1 . . . . . 88 ASP N . 17169 1 915 . 1 1 89 89 ALA H H 1 8.108 0.020 . 1 . . . . . 89 ALA H . 17169 1 916 . 1 1 89 89 ALA HA H 1 4.252 0.020 . 1 . . . . . 89 ALA HA . 17169 1 917 . 1 1 89 89 ALA HB1 H 1 1.355 0.020 . 1 . . . . . 89 ALA HB . 17169 1 918 . 1 1 89 89 ALA HB2 H 1 1.355 0.020 . 1 . . . . . 89 ALA HB . 17169 1 919 . 1 1 89 89 ALA HB3 H 1 1.355 0.020 . 1 . . . . . 89 ALA HB . 17169 1 920 . 1 1 89 89 ALA CA C 13 52.504 0.400 . 1 . . . . . 89 ALA CA . 17169 1 921 . 1 1 89 89 ALA CB C 13 19.012 0.400 . 1 . . . . . 89 ALA CB . 17169 1 922 . 1 1 89 89 ALA N N 15 123.943 0.400 . 1 . . . . . 89 ALA N . 17169 1 923 . 1 1 90 90 ASN H H 1 8.376 0.020 . 1 . . . . . 90 ASN H . 17169 1 924 . 1 1 90 90 ASN HA H 1 4.671 0.020 . 1 . . . . . 90 ASN HA . 17169 1 925 . 1 1 90 90 ASN HB2 H 1 2.832 0.020 . 2 . . . . . 90 ASN HB2 . 17169 1 926 . 1 1 90 90 ASN HB3 H 1 2.714 0.020 . 2 . . . . . 90 ASN HB3 . 17169 1 927 . 1 1 90 90 ASN HD21 H 1 7.632 0.020 . 2 . . . . . 90 ASN HD21 . 17169 1 928 . 1 1 90 90 ASN HD22 H 1 6.890 0.020 . 2 . . . . . 90 ASN HD22 . 17169 1 929 . 1 1 90 90 ASN CA C 13 53.214 0.400 . 1 . . . . . 90 ASN CA . 17169 1 930 . 1 1 90 90 ASN CB C 13 38.593 0.400 . 1 . . . . . 90 ASN CB . 17169 1 931 . 1 1 90 90 ASN N N 15 117.470 0.400 . 1 . . . . . 90 ASN N . 17169 1 932 . 1 1 90 90 ASN ND2 N 15 113.245 0.400 . 1 . . . . . 90 ASN ND2 . 17169 1 933 . 1 1 91 91 LYS H H 1 7.717 0.020 . 1 . . . . . 91 LYS H . 17169 1 934 . 1 1 91 91 LYS HA H 1 4.102 0.020 . 1 . . . . . 91 LYS HA . 17169 1 935 . 1 1 91 91 LYS HB2 H 1 1.792 0.020 . 2 . . . . . 91 LYS HB2 . 17169 1 936 . 1 1 91 91 LYS HB3 H 1 1.687 0.020 . 2 . . . . . 91 LYS HB3 . 17169 1 937 . 1 1 91 91 LYS HD2 H 1 1.637 0.020 . 2 . . . . . 91 LYS HD2 . 17169 1 938 . 1 1 91 91 LYS HD3 H 1 1.636 0.020 . 2 . . . . . 91 LYS HD3 . 17169 1 939 . 1 1 91 91 LYS HE2 H 1 2.965 0.020 . 2 . . . . . 91 LYS HE2 . 17169 1 940 . 1 1 91 91 LYS HE3 H 1 2.965 0.020 . 2 . . . . . 91 LYS HE3 . 17169 1 941 . 1 1 91 91 LYS HG2 H 1 1.350 0.020 . 2 . . . . . 91 LYS HG2 . 17169 1 942 . 1 1 91 91 LYS HG3 H 1 1.350 0.020 . 2 . . . . . 91 LYS HG3 . 17169 1 943 . 1 1 91 91 LYS CA C 13 57.532 0.400 . 1 . . . . . 91 LYS CA . 17169 1 944 . 1 1 91 91 LYS CB C 13 33.330 0.400 . 1 . . . . . 91 LYS CB . 17169 1 945 . 1 1 91 91 LYS CD C 13 28.938 0.400 . 1 . . . . . 91 LYS CD . 17169 1 946 . 1 1 91 91 LYS CE C 13 41.863 0.400 . 1 . . . . . 91 LYS CE . 17169 1 947 . 1 1 91 91 LYS CG C 13 24.403 0.400 . 1 . . . . . 91 LYS CG . 17169 1 948 . 1 1 91 91 LYS N N 15 126.141 0.400 . 1 . . . . . 91 LYS N . 17169 1 stop_ save_