################################### # 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 17175 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 17175 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 7 $SPARKY . . 17175 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.11 0.02 . 1 . . . . 6 MET HA . 17175 1 2 . 1 1 1 1 MET HB2 H 1 2.13 0.02 . 2 . . . . 6 MET HB2 . 17175 1 3 . 1 1 1 1 MET HB3 H 1 2.13 0.02 . 2 . . . . 6 MET HB3 . 17175 1 4 . 1 1 1 1 MET HE1 H 1 2.08 0.02 . 1 . . . . 6 MET HE . 17175 1 5 . 1 1 1 1 MET HE2 H 1 2.08 0.02 . 1 . . . . 6 MET HE . 17175 1 6 . 1 1 1 1 MET HE3 H 1 2.08 0.02 . 1 . . . . 6 MET HE . 17175 1 7 . 1 1 1 1 MET HG2 H 1 2.56 0.02 . 2 . . . . 6 MET HG2 . 17175 1 8 . 1 1 1 1 MET HG3 H 1 2.56 0.02 . 2 . . . . 6 MET HG3 . 17175 1 9 . 1 1 1 1 MET C C 13 172 0.2 . 1 . . . . 6 MET C . 17175 1 10 . 1 1 1 1 MET CA C 13 55 0.2 . 1 . . . . 6 MET CA . 17175 1 11 . 1 1 1 1 MET CB C 13 32.9 0.2 . 1 . . . . 6 MET CB . 17175 1 12 . 1 1 1 1 MET CE C 13 16.8 0.2 . 1 . . . . 6 MET CE . 17175 1 13 . 1 1 1 1 MET CG C 13 30.8 0.2 . 1 . . . . 6 MET CG . 17175 1 14 . 1 1 2 2 LYS H H 1 8.69 0.02 . 1 . . . . 7 LYS H . 17175 1 15 . 1 1 2 2 LYS HA H 1 4.32 0.02 . 1 . . . . 7 LYS HA . 17175 1 16 . 1 1 2 2 LYS HB2 H 1 1.76 0.02 . 2 . . . . 7 LYS HB2 . 17175 1 17 . 1 1 2 2 LYS HB3 H 1 1.7 0.02 . 2 . . . . 7 LYS HB3 . 17175 1 18 . 1 1 2 2 LYS HD2 H 1 1.64 0.02 . 2 . . . . 7 LYS HD2 . 17175 1 19 . 1 1 2 2 LYS HD3 H 1 1.64 0.02 . 2 . . . . 7 LYS HD3 . 17175 1 20 . 1 1 2 2 LYS HE2 H 1 2.95 0.02 . 2 . . . . 7 LYS HE2 . 17175 1 21 . 1 1 2 2 LYS HE3 H 1 2.95 0.02 . 2 . . . . 7 LYS HE3 . 17175 1 22 . 1 1 2 2 LYS HG2 H 1 1.38 0.02 . 2 . . . . 7 LYS HG2 . 17175 1 23 . 1 1 2 2 LYS HG3 H 1 1.38 0.02 . 2 . . . . 7 LYS HG3 . 17175 1 24 . 1 1 2 2 LYS C C 13 175.7 0.2 . 1 . . . . 7 LYS C . 17175 1 25 . 1 1 2 2 LYS CA C 13 56.4 0.2 . 1 . . . . 7 LYS CA . 17175 1 26 . 1 1 2 2 LYS CB C 13 33.2 0.2 . 1 . . . . 7 LYS CB . 17175 1 27 . 1 1 2 2 LYS CD C 13 29.2 0.2 . 1 . . . . 7 LYS CD . 17175 1 28 . 1 1 2 2 LYS CE C 13 42.2 0.2 . 1 . . . . 7 LYS CE . 17175 1 29 . 1 1 2 2 LYS CG C 13 24.7 0.2 . 1 . . . . 7 LYS CG . 17175 1 30 . 1 1 2 2 LYS N N 15 125 0.2 . 1 . . . . 7 LYS N . 17175 1 31 . 1 1 3 3 LYS H H 1 8.49 0.02 . 1 . . . . 8 LYS H . 17175 1 32 . 1 1 3 3 LYS HA H 1 4.25 0.02 . 1 . . . . 8 LYS HA . 17175 1 33 . 1 1 3 3 LYS HB2 H 1 1.76 0.02 . 2 . . . . 8 LYS HB2 . 17175 1 34 . 1 1 3 3 LYS HB3 H 1 1.7 0.02 . 2 . . . . 8 LYS HB3 . 17175 1 35 . 1 1 3 3 LYS HD2 H 1 1.64 0.02 . 2 . . . . 8 LYS HD2 . 17175 1 36 . 1 1 3 3 LYS HD3 H 1 1.64 0.02 . 2 . . . . 8 LYS HD3 . 17175 1 37 . 1 1 3 3 LYS HE2 H 1 2.95 0.02 . 2 . . . . 8 LYS HE2 . 17175 1 38 . 1 1 3 3 LYS HE3 H 1 2.95 0.02 . 2 . . . . 8 LYS HE3 . 17175 1 39 . 1 1 3 3 LYS HG2 H 1 1.38 0.02 . 2 . . . . 8 LYS HG2 . 17175 1 40 . 1 1 3 3 LYS HG3 H 1 1.38 0.02 . 2 . . . . 8 LYS HG3 . 17175 1 41 . 1 1 3 3 LYS C C 13 176.3 0.2 . 1 . . . . 8 LYS C . 17175 1 42 . 1 1 3 3 LYS CA C 13 56.4 0.2 . 1 . . . . 8 LYS CA . 17175 1 43 . 1 1 3 3 LYS CB C 13 33.2 0.2 . 1 . . . . 8 LYS CB . 17175 1 44 . 1 1 3 3 LYS CD C 13 29.2 0.2 . 1 . . . . 8 LYS CD . 17175 1 45 . 1 1 3 3 LYS CE C 13 42.2 0.2 . 1 . . . . 8 LYS CE . 17175 1 46 . 1 1 3 3 LYS CG C 13 24.7 0.2 . 1 . . . . 8 LYS CG . 17175 1 47 . 1 1 3 3 LYS N N 15 124.2 0.2 . 1 . . . . 8 LYS N . 17175 1 48 . 1 1 4 4 MET H H 1 8.48 0.02 . 1 . . . . 9 MET H . 17175 1 49 . 1 1 4 4 MET HA H 1 4.42 0.02 . 1 . . . . 9 MET HA . 17175 1 50 . 1 1 4 4 MET HB2 H 1 2.04 0.02 . 2 . . . . 9 MET HB2 . 17175 1 51 . 1 1 4 4 MET HB3 H 1 1.96 0.02 . 2 . . . . 9 MET HB3 . 17175 1 52 . 1 1 4 4 MET HE1 H 1 2.05 0.02 . 1 . . . . 9 MET HE . 17175 1 53 . 1 1 4 4 MET HE2 H 1 2.05 0.02 . 1 . . . . 9 MET HE . 17175 1 54 . 1 1 4 4 MET HE3 H 1 2.05 0.02 . 1 . . . . 9 MET HE . 17175 1 55 . 1 1 4 4 MET HG2 H 1 2.58 0.02 . 2 . . . . 9 MET HG2 . 17175 1 56 . 1 1 4 4 MET HG3 H 1 2.51 0.02 . 2 . . . . 9 MET HG3 . 17175 1 57 . 1 1 4 4 MET C C 13 175.7 0.2 . 1 . . . . 9 MET C . 17175 1 58 . 1 1 4 4 MET CA C 13 55.3 0.2 . 1 . . . . 9 MET CA . 17175 1 59 . 1 1 4 4 MET CB C 13 33 0.2 . 1 . . . . 9 MET CB . 17175 1 60 . 1 1 4 4 MET CE C 13 17 0.2 . 1 . . . . 9 MET CE . 17175 1 61 . 1 1 4 4 MET CG C 13 32.1 0.2 . 1 . . . . 9 MET CG . 17175 1 62 . 1 1 4 4 MET N N 15 123.1 0.2 . 1 . . . . 9 MET N . 17175 1 63 . 1 1 5 5 ALA H H 1 8.34 0.02 . 1 . . . . 10 ALA H . 17175 1 64 . 1 1 5 5 ALA HA H 1 4.25 0.02 . 1 . . . . 10 ALA HA . 17175 1 65 . 1 1 5 5 ALA HB1 H 1 1.33 0.02 . 1 . . . . 10 ALA HB . 17175 1 66 . 1 1 5 5 ALA HB2 H 1 1.33 0.02 . 1 . . . . 10 ALA HB . 17175 1 67 . 1 1 5 5 ALA HB3 H 1 1.33 0.02 . 1 . . . . 10 ALA HB . 17175 1 68 . 1 1 5 5 ALA C C 13 177.2 0.2 . 1 . . . . 10 ALA C . 17175 1 69 . 1 1 5 5 ALA CA C 13 52.5 0.2 . 1 . . . . 10 ALA CA . 17175 1 70 . 1 1 5 5 ALA CB C 13 19.4 0.2 . 1 . . . . 10 ALA CB . 17175 1 71 . 1 1 5 5 ALA N N 15 125.5 0.2 . 1 . . . . 10 ALA N . 17175 1 72 . 1 1 6 6 GLU H H 1 8.34 0.02 . 1 . . . . 11 GLU H . 17175 1 73 . 1 1 6 6 GLU HA H 1 4.22 0.02 . 1 . . . . 11 GLU HA . 17175 1 74 . 1 1 6 6 GLU HB2 H 1 1.96 0.02 . 2 . . . . 11 GLU HB2 . 17175 1 75 . 1 1 6 6 GLU HB3 H 1 1.86 0.02 . 2 . . . . 11 GLU HB3 . 17175 1 76 . 1 1 6 6 GLU HG2 H 1 2.22 0.02 . 2 . . . . 11 GLU HG2 . 17175 1 77 . 1 1 6 6 GLU HG3 H 1 2.15 0.02 . 2 . . . . 11 GLU HG3 . 17175 1 78 . 1 1 6 6 GLU C C 13 175.6 0.2 . 1 . . . . 11 GLU C . 17175 1 79 . 1 1 6 6 GLU CA C 13 56.4 0.2 . 1 . . . . 11 GLU CA . 17175 1 80 . 1 1 6 6 GLU CB C 13 30.2 0.2 . 1 . . . . 11 GLU CB . 17175 1 81 . 1 1 6 6 GLU CG C 13 35.4 0.2 . 1 . . . . 11 GLU CG . 17175 1 82 . 1 1 6 6 GLU N N 15 120.3 0.2 . 1 . . . . 11 GLU N . 17175 1 83 . 1 1 7 7 PHE H H 1 8.2 0.02 . 1 . . . . 12 PHE H . 17175 1 84 . 1 1 7 7 PHE HA H 1 5.06 0.02 . 1 . . . . 12 PHE HA . 17175 1 85 . 1 1 7 7 PHE HB2 H 1 3.15 0.02 . 2 . . . . 12 PHE HB2 . 17175 1 86 . 1 1 7 7 PHE HB3 H 1 3.1 0.02 . 2 . . . . 12 PHE HB3 . 17175 1 87 . 1 1 7 7 PHE HD1 H 1 7.32 0.02 . 3 . . . . 12 PHE HD1 . 17175 1 88 . 1 1 7 7 PHE HD2 H 1 7.32 0.02 . 3 . . . . 12 PHE HD2 . 17175 1 89 . 1 1 7 7 PHE HE1 H 1 7.32 0.02 . 3 . . . . 12 PHE HE1 . 17175 1 90 . 1 1 7 7 PHE HE2 H 1 7.32 0.02 . 3 . . . . 12 PHE HE2 . 17175 1 91 . 1 1 7 7 PHE HZ H 1 7.18 0.02 . 1 . . . . 12 PHE HZ . 17175 1 92 . 1 1 7 7 PHE C C 13 175.5 0.2 . 1 . . . . 12 PHE C . 17175 1 93 . 1 1 7 7 PHE CA C 13 57.1 0.2 . 1 . . . . 12 PHE CA . 17175 1 94 . 1 1 7 7 PHE CB C 13 40.4 0.2 . 1 . . . . 12 PHE CB . 17175 1 95 . 1 1 7 7 PHE CD1 C 13 132.2 0.2 . 3 . . . . 12 PHE CD1 . 17175 1 96 . 1 1 7 7 PHE CD2 C 13 132.2 0.2 . 3 . . . . 12 PHE CD2 . 17175 1 97 . 1 1 7 7 PHE CE1 C 13 131.4 0.2 . 3 . . . . 12 PHE CE1 . 17175 1 98 . 1 1 7 7 PHE CE2 C 13 131.4 0.2 . 3 . . . . 12 PHE CE2 . 17175 1 99 . 1 1 7 7 PHE CZ C 13 129.8 0.2 . 1 . . . . 12 PHE CZ . 17175 1 100 . 1 1 7 7 PHE N N 15 121.1 0.2 . 1 . . . . 12 PHE N . 17175 1 101 . 1 1 8 8 THR H H 1 8.31 0.02 . 1 . . . . 13 THR H . 17175 1 102 . 1 1 8 8 THR HA H 1 4.55 0.02 . 1 . . . . 13 THR HA . 17175 1 103 . 1 1 8 8 THR HB H 1 4.16 0.02 . 1 . . . . 13 THR HB . 17175 1 104 . 1 1 8 8 THR HG21 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 17175 1 105 . 1 1 8 8 THR HG22 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 17175 1 106 . 1 1 8 8 THR HG23 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 17175 1 107 . 1 1 8 8 THR C C 13 173.2 0.2 . 1 . . . . 13 THR C . 17175 1 108 . 1 1 8 8 THR CA C 13 60.8 0.2 . 1 . . . . 13 THR CA . 17175 1 109 . 1 1 8 8 THR CB C 13 71 0.2 . 1 . . . . 13 THR CB . 17175 1 110 . 1 1 8 8 THR CG2 C 13 21.3 0.2 . 1 . . . . 13 THR CG2 . 17175 1 111 . 1 1 8 8 THR N N 15 115.9 0.2 . 1 . . . . 13 THR N . 17175 1 112 . 1 1 9 9 PHE H H 1 7.9 0.02 . 1 . . . . 14 PHE H . 17175 1 113 . 1 1 9 9 PHE HA H 1 5.54 0.02 . 1 . . . . 14 PHE HA . 17175 1 114 . 1 1 9 9 PHE HB2 H 1 3.06 0.02 . 2 . . . . 14 PHE HB2 . 17175 1 115 . 1 1 9 9 PHE HB3 H 1 2.48 0.02 . 2 . . . . 14 PHE HB3 . 17175 1 116 . 1 1 9 9 PHE HD1 H 1 6.95 0.02 . 3 . . . . 14 PHE HD1 . 17175 1 117 . 1 1 9 9 PHE HD2 H 1 6.95 0.02 . 3 . . . . 14 PHE HD2 . 17175 1 118 . 1 1 9 9 PHE C C 13 173.6 0.2 . 1 . . . . 14 PHE C . 17175 1 119 . 1 1 9 9 PHE CA C 13 55.6 0.2 . 1 . . . . 14 PHE CA . 17175 1 120 . 1 1 9 9 PHE CB C 13 42.4 0.2 . 1 . . . . 14 PHE CB . 17175 1 121 . 1 1 9 9 PHE CD1 C 13 132.4 0.2 . 3 . . . . 14 PHE CD1 . 17175 1 122 . 1 1 9 9 PHE CD2 C 13 132.4 0.2 . 3 . . . . 14 PHE CD2 . 17175 1 123 . 1 1 9 9 PHE N N 15 117.9 0.2 . 1 . . . . 14 PHE N . 17175 1 124 . 1 1 10 10 GLU H H 1 8.38 0.02 . 1 . . . . 15 GLU H . 17175 1 125 . 1 1 10 10 GLU HA H 1 4.33 0.02 . 1 . . . . 15 GLU HA . 17175 1 126 . 1 1 10 10 GLU HB2 H 1 1.82 0.02 . 2 . . . . 15 GLU HB2 . 17175 1 127 . 1 1 10 10 GLU HB3 H 1 1.77 0.02 . 2 . . . . 15 GLU HB3 . 17175 1 128 . 1 1 10 10 GLU HG2 H 1 2.07 0.02 . 2 . . . . 15 GLU HG2 . 17175 1 129 . 1 1 10 10 GLU HG3 H 1 1.92 0.02 . 2 . . . . 15 GLU HG3 . 17175 1 130 . 1 1 10 10 GLU C C 13 175 0.2 . 1 . . . . 15 GLU C . 17175 1 131 . 1 1 10 10 GLU CA C 13 55.2 0.2 . 1 . . . . 15 GLU CA . 17175 1 132 . 1 1 10 10 GLU CB C 13 32.8 0.2 . 1 . . . . 15 GLU CB . 17175 1 133 . 1 1 10 10 GLU CG C 13 34.5 0.2 . 1 . . . . 15 GLU CG . 17175 1 134 . 1 1 10 10 GLU N N 15 118.6 0.2 . 1 . . . . 15 GLU N . 17175 1 135 . 1 1 11 11 ILE H H 1 9.30 0.02 . 1 . . . . 16 ILE H . 17175 1 136 . 1 1 11 11 ILE HA H 1 3.72 0.02 . 1 . . . . 16 ILE HA . 17175 1 137 . 1 1 11 11 ILE HB H 1 1.45 0.02 . 1 . . . . 16 ILE HB . 17175 1 138 . 1 1 11 11 ILE HD11 H 1 -0.44 0.02 . 1 . . . . 16 ILE HD1 . 17175 1 139 . 1 1 11 11 ILE HD12 H 1 -0.44 0.02 . 1 . . . . 16 ILE HD1 . 17175 1 140 . 1 1 11 11 ILE HD13 H 1 -0.44 0.02 . 1 . . . . 16 ILE HD1 . 17175 1 141 . 1 1 11 11 ILE HG12 H 1 1.3 0.02 . 2 . . . . 16 ILE HG12 . 17175 1 142 . 1 1 11 11 ILE HG13 H 1 0.22 0.02 . 2 . . . . 16 ILE HG13 . 17175 1 143 . 1 1 11 11 ILE HG21 H 1 0.33 0.02 . 1 . . . . 16 ILE HG2 . 17175 1 144 . 1 1 11 11 ILE HG22 H 1 0.33 0.02 . 1 . . . . 16 ILE HG2 . 17175 1 145 . 1 1 11 11 ILE HG23 H 1 0.33 0.02 . 1 . . . . 16 ILE HG2 . 17175 1 146 . 1 1 11 11 ILE C C 13 174.8 0.2 . 1 . . . . 16 ILE C . 17175 1 147 . 1 1 11 11 ILE CA C 13 63.1 0.2 . 1 . . . . 16 ILE CA . 17175 1 148 . 1 1 11 11 ILE CB C 13 36.9 0.2 . 1 . . . . 16 ILE CB . 17175 1 149 . 1 1 11 11 ILE CD1 C 13 12.2 0.2 . 1 . . . . 16 ILE CD1 . 17175 1 150 . 1 1 11 11 ILE CG1 C 13 28.9 0.2 . 1 . . . . 16 ILE CG1 . 17175 1 151 . 1 1 11 11 ILE CG2 C 13 16.8 0.2 . 1 . . . . 16 ILE CG2 . 17175 1 152 . 1 1 11 11 ILE N N 15 128.3 0.2 . 1 . . . . 16 ILE N . 17175 1 153 . 1 1 12 12 GLU H H 1 8.44 0.02 . 1 . . . . 17 GLU H . 17175 1 154 . 1 1 12 12 GLU HA H 1 4.24 0.02 . 1 . . . . 17 GLU HA . 17175 1 155 . 1 1 12 12 GLU HB2 H 1 1.37 0.02 . 2 . . . . 17 GLU HB2 . 17175 1 156 . 1 1 12 12 GLU HB3 H 1 1.37 0.02 . 2 . . . . 17 GLU HB3 . 17175 1 157 . 1 1 12 12 GLU HG2 H 1 2.17 0.02 . 2 . . . . 17 GLU HG2 . 17175 1 158 . 1 1 12 12 GLU HG3 H 1 2.1 0.02 . 2 . . . . 17 GLU HG3 . 17175 1 159 . 1 1 12 12 GLU C C 13 176.3 0.2 . 1 . . . . 17 GLU C . 17175 1 160 . 1 1 12 12 GLU CA C 13 56.8 0.2 . 1 . . . . 17 GLU CA . 17175 1 161 . 1 1 12 12 GLU CB C 13 29.7 0.2 . 1 . . . . 17 GLU CB . 17175 1 162 . 1 1 12 12 GLU CG C 13 34.2 0.2 . 1 . . . . 17 GLU CG . 17175 1 163 . 1 1 12 12 GLU N N 15 129.6 0.2 . 1 . . . . 17 GLU N . 17175 1 164 . 1 1 13 13 GLU H H 1 7.42 0.02 . 1 . . . . 18 GLU H . 17175 1 165 . 1 1 13 13 GLU HA H 1 4.29 0.02 . 1 . . . . 18 GLU HA . 17175 1 166 . 1 1 13 13 GLU HB2 H 1 1.83 0.02 . 2 . . . . 18 GLU HB2 . 17175 1 167 . 1 1 13 13 GLU HB3 H 1 1.56 0.02 . 2 . . . . 18 GLU HB3 . 17175 1 168 . 1 1 13 13 GLU HG2 H 1 2.23 0.02 . 2 . . . . 18 GLU HG2 . 17175 1 169 . 1 1 13 13 GLU HG3 H 1 1.93 0.02 . 2 . . . . 18 GLU HG3 . 17175 1 170 . 1 1 13 13 GLU C C 13 173.9 0.2 . 1 . . . . 18 GLU C . 17175 1 171 . 1 1 13 13 GLU CA C 13 55.6 0.2 . 1 . . . . 18 GLU CA . 17175 1 172 . 1 1 13 13 GLU CB C 13 33.7 0.2 . 1 . . . . 18 GLU CB . 17175 1 173 . 1 1 13 13 GLU CG C 13 35.4 0.2 . 1 . . . . 18 GLU CG . 17175 1 174 . 1 1 13 13 GLU N N 15 115.7 0.2 . 1 . . . . 18 GLU N . 17175 1 175 . 1 1 14 14 HIS H H 1 9.27 0.02 . 1 . . . . 19 HIS H . 17175 1 176 . 1 1 14 14 HIS HA H 1 6.01 0.02 . 1 . . . . 19 HIS HA . 17175 1 177 . 1 1 14 14 HIS HB2 H 1 3.02 0.02 . 2 . . . . 19 HIS HB2 . 17175 1 178 . 1 1 14 14 HIS HB3 H 1 2.78 0.02 . 2 . . . . 19 HIS HB3 . 17175 1 179 . 1 1 14 14 HIS HD2 H 1 7.1 0.02 . 1 . . . . 19 HIS HD2 . 17175 1 180 . 1 1 14 14 HIS HE1 H 1 8 0.02 . 1 . . . . 19 HIS HE1 . 17175 1 181 . 1 1 14 14 HIS C C 13 174.1 0.2 . 1 . . . . 19 HIS C . 17175 1 182 . 1 1 14 14 HIS CA C 13 53.7 0.2 . 1 . . . . 19 HIS CA . 17175 1 183 . 1 1 14 14 HIS CB C 13 29 0.2 . 1 . . . . 19 HIS CB . 17175 1 184 . 1 1 14 14 HIS CD2 C 13 120.5 0.2 . 1 . . . . 19 HIS CD2 . 17175 1 185 . 1 1 14 14 HIS CE1 C 13 135.7 0.2 . 1 . . . . 19 HIS CE1 . 17175 1 186 . 1 1 14 14 HIS N N 15 126.9 0.2 . 1 . . . . 19 HIS N . 17175 1 187 . 1 1 14 14 HIS ND1 N 15 172.9 0.2 . 1 . . . . 19 HIS ND1 . 17175 1 188 . 1 1 14 14 HIS NE2 N 15 176.6 0.2 . 1 . . . . 19 HIS NE2 . 17175 1 189 . 1 1 15 15 LEU H H 1 8.21 0.02 . 1 . . . . 20 LEU H . 17175 1 190 . 1 1 15 15 LEU HA H 1 4.52 0.02 . 1 . . . . 20 LEU HA . 17175 1 191 . 1 1 15 15 LEU HB2 H 1 1.52 0.02 . 2 . . . . 20 LEU HB2 . 17175 1 192 . 1 1 15 15 LEU HB3 H 1 1.4 0.02 . 2 . . . . 20 LEU HB3 . 17175 1 193 . 1 1 15 15 LEU HD11 H 1 0.78 0.02 . 2 . . . . 20 LEU HD1 . 17175 1 194 . 1 1 15 15 LEU HD12 H 1 0.78 0.02 . 2 . . . . 20 LEU HD1 . 17175 1 195 . 1 1 15 15 LEU HD13 H 1 0.78 0.02 . 2 . . . . 20 LEU HD1 . 17175 1 196 . 1 1 15 15 LEU HD21 H 1 0.82 0.02 . 2 . . . . 20 LEU HD2 . 17175 1 197 . 1 1 15 15 LEU HD22 H 1 0.82 0.02 . 2 . . . . 20 LEU HD2 . 17175 1 198 . 1 1 15 15 LEU HD23 H 1 0.82 0.02 . 2 . . . . 20 LEU HD2 . 17175 1 199 . 1 1 15 15 LEU HG H 1 1.51 0.02 . 1 . . . . 20 LEU HG . 17175 1 200 . 1 1 15 15 LEU C C 13 176.3 0.2 . 1 . . . . 20 LEU C . 17175 1 201 . 1 1 15 15 LEU CA C 13 57 0.2 . 1 . . . . 20 LEU CA . 17175 1 202 . 1 1 15 15 LEU CB C 13 42.1 0.2 . 1 . . . . 20 LEU CB . 17175 1 203 . 1 1 15 15 LEU CD1 C 13 25.4 0.2 . 2 . . . . 20 LEU CD1 . 17175 1 204 . 1 1 15 15 LEU CD2 C 13 25 0.2 . 2 . . . . 20 LEU CD2 . 17175 1 205 . 1 1 15 15 LEU CG C 13 29.3 0.2 . 1 . . . . 20 LEU CG . 17175 1 206 . 1 1 15 15 LEU N N 15 126.2 0.2 . 1 . . . . 20 LEU N . 17175 1 207 . 1 1 16 16 LEU H H 1 7.48 0.02 . 1 . . . . 21 LEU H . 17175 1 208 . 1 1 16 16 LEU HA H 1 4.37 0.02 . 1 . . . . 21 LEU HA . 17175 1 209 . 1 1 16 16 LEU HB2 H 1 1.35 0.02 . 2 . . . . 21 LEU HB2 . 17175 1 210 . 1 1 16 16 LEU HB3 H 1 1.35 0.02 . 2 . . . . 21 LEU HB3 . 17175 1 211 . 1 1 16 16 LEU HD11 H 1 0.81 0.02 . 2 . . . . 21 LEU HD1 . 17175 1 212 . 1 1 16 16 LEU HD12 H 1 0.81 0.02 . 2 . . . . 21 LEU HD1 . 17175 1 213 . 1 1 16 16 LEU HD13 H 1 0.81 0.02 . 2 . . . . 21 LEU HD1 . 17175 1 214 . 1 1 16 16 LEU HD21 H 1 0.61 0.02 . 2 . . . . 21 LEU HD2 . 17175 1 215 . 1 1 16 16 LEU HD22 H 1 0.61 0.02 . 2 . . . . 21 LEU HD2 . 17175 1 216 . 1 1 16 16 LEU HD23 H 1 0.61 0.02 . 2 . . . . 21 LEU HD2 . 17175 1 217 . 1 1 16 16 LEU HG H 1 1.26 0.02 . 1 . . . . 21 LEU HG . 17175 1 218 . 1 1 16 16 LEU C C 13 175 0.2 . 1 . . . . 21 LEU C . 17175 1 219 . 1 1 16 16 LEU CA C 13 54.7 0.2 . 1 . . . . 21 LEU CA . 17175 1 220 . 1 1 16 16 LEU CB C 13 47.3 0.2 . 1 . . . . 21 LEU CB . 17175 1 221 . 1 1 16 16 LEU CD1 C 13 23.6 0.2 . 2 . . . . 21 LEU CD1 . 17175 1 222 . 1 1 16 16 LEU CD2 C 13 27.2 0.2 . 2 . . . . 21 LEU CD2 . 17175 1 223 . 1 1 16 16 LEU CG C 13 27.2 0.2 . 1 . . . . 21 LEU CG . 17175 1 224 . 1 1 16 16 LEU N N 15 115.4 0.2 . 1 . . . . 21 LEU N . 17175 1 225 . 1 1 17 17 THR H H 1 9.17 0.02 . 1 . . . . 22 THR H . 17175 1 226 . 1 1 17 17 THR HA H 1 4.8 0.02 . 1 . . . . 22 THR HA . 17175 1 227 . 1 1 17 17 THR HB H 1 4.15 0.02 . 1 . . . . 22 THR HB . 17175 1 228 . 1 1 17 17 THR HG21 H 1 1.35 0.02 . 1 . . . . 22 THR HG2 . 17175 1 229 . 1 1 17 17 THR HG22 H 1 1.35 0.02 . 1 . . . . 22 THR HG2 . 17175 1 230 . 1 1 17 17 THR HG23 H 1 1.35 0.02 . 1 . . . . 22 THR HG2 . 17175 1 231 . 1 1 17 17 THR C C 13 173.2 0.2 . 1 . . . . 22 THR C . 17175 1 232 . 1 1 17 17 THR CA C 13 63.1 0.2 . 1 . . . . 22 THR CA . 17175 1 233 . 1 1 17 17 THR CB C 13 69.2 0.2 . 1 . . . . 22 THR CB . 17175 1 234 . 1 1 17 17 THR CG2 C 13 23.4 0.2 . 1 . . . . 22 THR CG2 . 17175 1 235 . 1 1 17 17 THR N N 15 125.9 0.2 . 1 . . . . 22 THR N . 17175 1 236 . 1 1 18 18 LEU H H 1 9.6 0.02 . 1 . . . . 23 LEU H . 17175 1 237 . 1 1 18 18 LEU HA H 1 4.2 0.02 . 1 . . . . 23 LEU HA . 17175 1 238 . 1 1 18 18 LEU HB2 H 1 1.72 0.02 . 2 . . . . 23 LEU HB2 . 17175 1 239 . 1 1 18 18 LEU HB3 H 1 1.43 0.02 . 2 . . . . 23 LEU HB3 . 17175 1 240 . 1 1 18 18 LEU HD11 H 1 0.74 0.02 . 2 . . . . 23 LEU HD1 . 17175 1 241 . 1 1 18 18 LEU HD12 H 1 0.74 0.02 . 2 . . . . 23 LEU HD1 . 17175 1 242 . 1 1 18 18 LEU HD13 H 1 0.74 0.02 . 2 . . . . 23 LEU HD1 . 17175 1 243 . 1 1 18 18 LEU HD21 H 1 0.73 0.02 . 2 . . . . 23 LEU HD2 . 17175 1 244 . 1 1 18 18 LEU HD22 H 1 0.73 0.02 . 2 . . . . 23 LEU HD2 . 17175 1 245 . 1 1 18 18 LEU HD23 H 1 0.73 0.02 . 2 . . . . 23 LEU HD2 . 17175 1 246 . 1 1 18 18 LEU HG H 1 1.5 0.02 . 1 . . . . 23 LEU HG . 17175 1 247 . 1 1 18 18 LEU C C 13 175.6 0.2 . 1 . . . . 23 LEU C . 17175 1 248 . 1 1 18 18 LEU CA C 13 56.5 0.2 . 1 . . . . 23 LEU CA . 17175 1 249 . 1 1 18 18 LEU CB C 13 43.2 0.2 . 1 . . . . 23 LEU CB . 17175 1 250 . 1 1 18 18 LEU CD1 C 13 25.5 0.2 . 2 . . . . 23 LEU CD1 . 17175 1 251 . 1 1 18 18 LEU CD2 C 13 23.7 0.2 . 2 . . . . 23 LEU CD2 . 17175 1 252 . 1 1 18 18 LEU CG C 13 27.6 0.2 . 1 . . . . 23 LEU CG . 17175 1 253 . 1 1 18 18 LEU N N 15 125.8 0.2 . 1 . . . . 23 LEU N . 17175 1 254 . 1 1 19 19 SER H H 1 7.46 0.02 . 1 . . . . 24 SER H . 17175 1 255 . 1 1 19 19 SER HA H 1 4.55 0.02 . 1 . . . . 24 SER HA . 17175 1 256 . 1 1 19 19 SER HB2 H 1 4.29 0.02 . 2 . . . . 24 SER HB2 . 17175 1 257 . 1 1 19 19 SER HB3 H 1 3.83 0.02 . 2 . . . . 24 SER HB3 . 17175 1 258 . 1 1 19 19 SER C C 13 172 0.2 . 1 . . . . 24 SER C . 17175 1 259 . 1 1 19 19 SER CA C 13 57.4 0.2 . 1 . . . . 24 SER CA . 17175 1 260 . 1 1 19 19 SER CB C 13 64 0.2 . 1 . . . . 24 SER CB . 17175 1 261 . 1 1 19 19 SER N N 15 107.4 0.2 . 1 . . . . 24 SER N . 17175 1 262 . 1 1 20 20 GLU H H 1 8.35 0.02 . 1 . . . . 25 GLU H . 17175 1 263 . 1 1 20 20 GLU HA H 1 5.1 0.02 . 1 . . . . 25 GLU HA . 17175 1 264 . 1 1 20 20 GLU HB2 H 1 1.95 0.02 . 2 . . . . 25 GLU HB2 . 17175 1 265 . 1 1 20 20 GLU HB3 H 1 1.89 0.02 . 2 . . . . 25 GLU HB3 . 17175 1 266 . 1 1 20 20 GLU HG2 H 1 2.53 0.02 . 2 . . . . 25 GLU HG2 . 17175 1 267 . 1 1 20 20 GLU HG3 H 1 2.11 0.02 . 2 . . . . 25 GLU HG3 . 17175 1 268 . 1 1 20 20 GLU C C 13 175.3 0.2 . 1 . . . . 25 GLU C . 17175 1 269 . 1 1 20 20 GLU CA C 13 54.9 0.2 . 1 . . . . 25 GLU CA . 17175 1 270 . 1 1 20 20 GLU CB C 13 32.2 0.2 . 1 . . . . 25 GLU CB . 17175 1 271 . 1 1 20 20 GLU CG C 13 33.8 0.2 . 1 . . . . 25 GLU CG . 17175 1 272 . 1 1 20 20 GLU N N 15 118.6 0.2 . 1 . . . . 25 GLU N . 17175 1 273 . 1 1 21 21 ASN H H 1 8.79 0.02 . 1 . . . . 26 ASN H . 17175 1 274 . 1 1 21 21 ASN HA H 1 5.06 0.02 . 1 . . . . 26 ASN HA . 17175 1 275 . 1 1 21 21 ASN HB2 H 1 3.54 0.02 . 2 . . . . 26 ASN HB2 . 17175 1 276 . 1 1 21 21 ASN HB3 H 1 3.02 0.02 . 2 . . . . 26 ASN HB3 . 17175 1 277 . 1 1 21 21 ASN HD21 H 1 7.54 0.02 . 2 . . . . 26 ASN HD21 . 17175 1 278 . 1 1 21 21 ASN HD22 H 1 6.94 0.02 . 2 . . . . 26 ASN HD22 . 17175 1 279 . 1 1 21 21 ASN C C 13 177.7 0.2 . 1 . . . . 26 ASN C . 17175 1 280 . 1 1 21 21 ASN CA C 13 51 0.2 . 1 . . . . 26 ASN CA . 17175 1 281 . 1 1 21 21 ASN CB C 13 39.2 0.2 . 1 . . . . 26 ASN CB . 17175 1 282 . 1 1 21 21 ASN CG C 13 176.9 0.2 . 1 . . . . 26 ASN CG . 17175 1 283 . 1 1 21 21 ASN N N 15 124.1 0.2 . 1 . . . . 26 ASN N . 17175 1 284 . 1 1 21 21 ASN ND2 N 15 111.1 0.2 . 1 . . . . 26 ASN ND2 . 17175 1 285 . 1 1 22 22 GLU H H 1 9.07 0.02 . 1 . . . . 27 GLU H . 17175 1 286 . 1 1 22 22 GLU HA H 1 4.14 0.02 . 1 . . . . 27 GLU HA . 17175 1 287 . 1 1 22 22 GLU HB2 H 1 2.09 0.02 . 2 . . . . 27 GLU HB2 . 17175 1 288 . 1 1 22 22 GLU HB3 H 1 2.09 0.02 . 2 . . . . 27 GLU HB3 . 17175 1 289 . 1 1 22 22 GLU HG2 H 1 2.42 0.02 . 2 . . . . 27 GLU HG2 . 17175 1 290 . 1 1 22 22 GLU HG3 H 1 2.42 0.02 . 2 . . . . 27 GLU HG3 . 17175 1 291 . 1 1 22 22 GLU C C 13 177.3 0.2 . 1 . . . . 27 GLU C . 17175 1 292 . 1 1 22 22 GLU CA C 13 59.1 0.2 . 1 . . . . 27 GLU CA . 17175 1 293 . 1 1 22 22 GLU CB C 13 28.7 0.2 . 1 . . . . 27 GLU CB . 17175 1 294 . 1 1 22 22 GLU CG C 13 35.7 0.2 . 1 . . . . 27 GLU CG . 17175 1 295 . 1 1 22 22 GLU N N 15 118.6 0.2 . 1 . . . . 27 GLU N . 17175 1 296 . 1 1 23 23 LYS H H 1 7.74 0.02 . 1 . . . . 28 LYS H . 17175 1 297 . 1 1 23 23 LYS HA H 1 4.46 0.02 . 1 . . . . 28 LYS HA . 17175 1 298 . 1 1 23 23 LYS HB2 H 1 2.39 0.02 . 2 . . . . 28 LYS HB2 . 17175 1 299 . 1 1 23 23 LYS HB3 H 1 2.1 0.02 . 2 . . . . 28 LYS HB3 . 17175 1 300 . 1 1 23 23 LYS C C 13 176.2 0.2 . 1 . . . . 28 LYS C . 17175 1 301 . 1 1 23 23 LYS CA C 13 56.3 0.2 . 1 . . . . 28 LYS CA . 17175 1 302 . 1 1 23 23 LYS CB C 13 29.6 0.2 . 1 . . . . 28 LYS CB . 17175 1 303 . 1 1 23 23 LYS N N 15 117.1 0.2 . 1 . . . . 28 LYS N . 17175 1 304 . 1 1 24 24 GLY H H 1 8.23 0.02 . 1 . . . . 29 GLY H . 17175 1 305 . 1 1 24 24 GLY HA2 H 1 4.3 0.02 . 2 . . . . 29 GLY HA2 . 17175 1 306 . 1 1 24 24 GLY HA3 H 1 3.88 0.02 . 2 . . . . 29 GLY HA3 . 17175 1 307 . 1 1 24 24 GLY C C 13 174.8 0.2 . 1 . . . . 29 GLY C . 17175 1 308 . 1 1 24 24 GLY CA C 13 45.4 0.2 . 1 . . . . 29 GLY CA . 17175 1 309 . 1 1 24 24 GLY N N 15 107.8 0.2 . 1 . . . . 29 GLY N . 17175 1 310 . 1 1 25 25 TRP H H 1 8.16 0.02 . 1 . . . . 30 TRP H . 17175 1 311 . 1 1 25 25 TRP HA H 1 4.8 0.02 . 1 . . . . 30 TRP HA . 17175 1 312 . 1 1 25 25 TRP HB2 H 1 3.07 0.02 . 2 . . . . 30 TRP HB2 . 17175 1 313 . 1 1 25 25 TRP HB3 H 1 2.95 0.02 . 2 . . . . 30 TRP HB3 . 17175 1 314 . 1 1 25 25 TRP HD1 H 1 7.16 0.02 . 1 . . . . 30 TRP HD1 . 17175 1 315 . 1 1 25 25 TRP HE1 H 1 10.4 0.02 . 1 . . . . 30 TRP HE1 . 17175 1 316 . 1 1 25 25 TRP HH2 H 1 6.83 0.02 . 1 . . . . 30 TRP HH2 . 17175 1 317 . 1 1 25 25 TRP HZ2 H 1 7.38 0.02 . 1 . . . . 30 TRP HZ2 . 17175 1 318 . 1 1 25 25 TRP HZ3 H 1 6.48 0.02 . 1 . . . . 30 TRP HZ3 . 17175 1 319 . 1 1 25 25 TRP C C 13 177.6 0.2 . 1 . . . . 30 TRP C . 17175 1 320 . 1 1 25 25 TRP CA C 13 58.5 0.2 . 1 . . . . 30 TRP CA . 17175 1 321 . 1 1 25 25 TRP CB C 13 28.1 0.2 . 1 . . . . 30 TRP CB . 17175 1 322 . 1 1 25 25 TRP CD1 C 13 125.3 0.2 . 1 . . . . 30 TRP CD1 . 17175 1 323 . 1 1 25 25 TRP CH2 C 13 124.3 0.2 . 1 . . . . 30 TRP CH2 . 17175 1 324 . 1 1 25 25 TRP CZ2 C 13 114.5 0.2 . 1 . . . . 30 TRP CZ2 . 17175 1 325 . 1 1 25 25 TRP N N 15 120.8 0.2 . 1 . . . . 30 TRP N . 17175 1 326 . 1 1 25 25 TRP NE1 N 15 129.9 0.2 . 1 . . . . 30 TRP NE1 . 17175 1 327 . 1 1 26 26 THR H H 1 9.14 0.02 . 1 . . . . 31 THR H . 17175 1 328 . 1 1 26 26 THR HA H 1 5.46 0.02 . 1 . . . . 31 THR HA . 17175 1 329 . 1 1 26 26 THR HB H 1 4.41 0.02 . 1 . . . . 31 THR HB . 17175 1 330 . 1 1 26 26 THR HG21 H 1 1.26 0.02 . 1 . . . . 31 THR HG2 . 17175 1 331 . 1 1 26 26 THR HG22 H 1 1.26 0.02 . 1 . . . . 31 THR HG2 . 17175 1 332 . 1 1 26 26 THR HG23 H 1 1.26 0.02 . 1 . . . . 31 THR HG2 . 17175 1 333 . 1 1 26 26 THR C C 13 175.6 0.2 . 1 . . . . 31 THR C . 17175 1 334 . 1 1 26 26 THR CA C 13 58.6 0.2 . 1 . . . . 31 THR CA . 17175 1 335 . 1 1 26 26 THR CB C 13 70.6 0.2 . 1 . . . . 31 THR CB . 17175 1 336 . 1 1 26 26 THR CG2 C 13 23.1 0.2 . 1 . . . . 31 THR CG2 . 17175 1 337 . 1 1 26 26 THR N N 15 112.9 0.2 . 1 . . . . 31 THR N . 17175 1 338 . 1 1 27 27 LYS H H 1 8.09 0.02 . 1 . . . . 32 LYS H . 17175 1 339 . 1 1 27 27 LYS HA H 1 5.3 0.02 . 1 . . . . 32 LYS HA . 17175 1 340 . 1 1 27 27 LYS HB2 H 1 1.84 0.02 . 2 . . . . 32 LYS HB2 . 17175 1 341 . 1 1 27 27 LYS HB3 H 1 1.54 0.02 . 2 . . . . 32 LYS HB3 . 17175 1 342 . 1 1 27 27 LYS HD2 H 1 1.54 0.02 . 2 . . . . 32 LYS HD2 . 17175 1 343 . 1 1 27 27 LYS HD3 H 1 1.54 0.02 . 2 . . . . 32 LYS HD3 . 17175 1 344 . 1 1 27 27 LYS HE2 H 1 3.11 0.02 . 2 . . . . 32 LYS HE2 . 17175 1 345 . 1 1 27 27 LYS HE3 H 1 3.11 0.02 . 2 . . . . 32 LYS HE3 . 17175 1 346 . 1 1 27 27 LYS HG2 H 1 1.57 0.02 . 2 . . . . 32 LYS HG2 . 17175 1 347 . 1 1 27 27 LYS HG3 H 1 1.24 0.02 . 2 . . . . 32 LYS HG3 . 17175 1 348 . 1 1 27 27 LYS C C 13 176.5 0.2 . 1 . . . . 32 LYS C . 17175 1 349 . 1 1 27 27 LYS CA C 13 56.6 0.2 . 1 . . . . 32 LYS CA . 17175 1 350 . 1 1 27 27 LYS CB C 13 34.8 0.2 . 1 . . . . 32 LYS CB . 17175 1 351 . 1 1 27 27 LYS CD C 13 29.6 0.2 . 1 . . . . 32 LYS CD . 17175 1 352 . 1 1 27 27 LYS CE C 13 41.8 0.2 . 1 . . . . 32 LYS CE . 17175 1 353 . 1 1 27 27 LYS CG C 13 26.4 0.2 . 1 . . . . 32 LYS CG . 17175 1 354 . 1 1 27 27 LYS N N 15 120.6 0.2 . 1 . . . . 32 LYS N . 17175 1 355 . 1 1 28 28 GLU H H 1 9.34 0.02 . 1 . . . . 33 GLU H . 17175 1 356 . 1 1 28 28 GLU HA H 1 5.49 0.02 . 1 . . . . 33 GLU HA . 17175 1 357 . 1 1 28 28 GLU HB2 H 1 2.12 0.02 . 2 . . . . 33 GLU HB2 . 17175 1 358 . 1 1 28 28 GLU HB3 H 1 2.12 0.02 . 2 . . . . 33 GLU HB3 . 17175 1 359 . 1 1 28 28 GLU C C 13 175.1 0.2 . 1 . . . . 33 GLU C . 17175 1 360 . 1 1 28 28 GLU CA C 13 54.7 0.2 . 1 . . . . 33 GLU CA . 17175 1 361 . 1 1 28 28 GLU CB C 13 35.3 0.2 . 1 . . . . 33 GLU CB . 17175 1 362 . 1 1 28 28 GLU N N 15 122.2 0.2 . 1 . . . . 33 GLU N . 17175 1 363 . 1 1 29 29 ILE H H 1 9.01 0.02 . 1 . . . . 34 ILE H . 17175 1 364 . 1 1 29 29 ILE HA H 1 5.28 0.02 . 1 . . . . 34 ILE HA . 17175 1 365 . 1 1 29 29 ILE HB H 1 1.82 0.02 . 1 . . . . 34 ILE HB . 17175 1 366 . 1 1 29 29 ILE HD11 H 1 1.05 0.02 . 1 . . . . 34 ILE HD1 . 17175 1 367 . 1 1 29 29 ILE HD12 H 1 1.05 0.02 . 1 . . . . 34 ILE HD1 . 17175 1 368 . 1 1 29 29 ILE HD13 H 1 1.05 0.02 . 1 . . . . 34 ILE HD1 . 17175 1 369 . 1 1 29 29 ILE HG12 H 1 1.73 0.02 . 2 . . . . 34 ILE HG12 . 17175 1 370 . 1 1 29 29 ILE HG13 H 1 1.25 0.02 . 2 . . . . 34 ILE HG13 . 17175 1 371 . 1 1 29 29 ILE HG21 H 1 1.01 0.02 . 1 . . . . 34 ILE HG2 . 17175 1 372 . 1 1 29 29 ILE HG22 H 1 1.01 0.02 . 1 . . . . 34 ILE HG2 . 17175 1 373 . 1 1 29 29 ILE HG23 H 1 1.01 0.02 . 1 . . . . 34 ILE HG2 . 17175 1 374 . 1 1 29 29 ILE C C 13 174.4 0.2 . 1 . . . . 34 ILE C . 17175 1 375 . 1 1 29 29 ILE CA C 13 61.4 0.2 . 1 . . . . 34 ILE CA . 17175 1 376 . 1 1 29 29 ILE CB C 13 38.3 0.2 . 1 . . . . 34 ILE CB . 17175 1 377 . 1 1 29 29 ILE CD1 C 13 14.4 0.2 . 1 . . . . 34 ILE CD1 . 17175 1 378 . 1 1 29 29 ILE CG1 C 13 27.3 0.2 . 1 . . . . 34 ILE CG1 . 17175 1 379 . 1 1 29 29 ILE CG2 C 13 17.3 0.2 . 1 . . . . 34 ILE CG2 . 17175 1 380 . 1 1 29 29 ILE N N 15 117.5 0.2 . 1 . . . . 34 ILE N . 17175 1 381 . 1 1 30 30 ASN H H 1 9.25 0.02 . 1 . . . . 35 ASN H . 17175 1 382 . 1 1 30 30 ASN HA H 1 5.51 0.02 . 1 . . . . 35 ASN HA . 17175 1 383 . 1 1 30 30 ASN HB2 H 1 2.78 0.02 . 2 . . . . 35 ASN HB2 . 17175 1 384 . 1 1 30 30 ASN HB3 H 1 2.65 0.02 . 2 . . . . 35 ASN HB3 . 17175 1 385 . 1 1 30 30 ASN HD21 H 1 7.56 0.02 . 2 . . . . 35 ASN HD21 . 17175 1 386 . 1 1 30 30 ASN HD22 H 1 6.96 0.02 . 2 . . . . 35 ASN HD22 . 17175 1 387 . 1 1 30 30 ASN C C 13 174.1 0.2 . 1 . . . . 35 ASN C . 17175 1 388 . 1 1 30 30 ASN CA C 13 51.8 0.2 . 1 . . . . 35 ASN CA . 17175 1 389 . 1 1 30 30 ASN CB C 13 44.9 0.2 . 1 . . . . 35 ASN CB . 17175 1 390 . 1 1 30 30 ASN CG C 13 177.1 0.2 . 1 . . . . 35 ASN CG . 17175 1 391 . 1 1 30 30 ASN N N 15 124.9 0.2 . 1 . . . . 35 ASN N . 17175 1 392 . 1 1 30 30 ASN ND2 N 15 111.9 0.2 . 1 . . . . 35 ASN ND2 . 17175 1 393 . 1 1 31 31 ARG H H 1 9.01 0.02 . 1 . . . . 36 ARG H . 17175 1 394 . 1 1 31 31 ARG HA H 1 4.86 0.02 . 1 . . . . 36 ARG HA . 17175 1 395 . 1 1 31 31 ARG HB2 H 1 1.32 0.02 . 2 . . . . 36 ARG HB2 . 17175 1 396 . 1 1 31 31 ARG HB3 H 1 1.12 0.02 . 2 . . . . 36 ARG HB3 . 17175 1 397 . 1 1 31 31 ARG HD2 H 1 2.69 0.02 . 2 . . . . 36 ARG HD2 . 17175 1 398 . 1 1 31 31 ARG HD3 H 1 2.53 0.02 . 2 . . . . 36 ARG HD3 . 17175 1 399 . 1 1 31 31 ARG HE H 1 6.88 0.02 . 1 . . . . 36 ARG HE . 17175 1 400 . 1 1 31 31 ARG HG2 H 1 0.97 0.02 . 2 . . . . 36 ARG HG2 . 17175 1 401 . 1 1 31 31 ARG HG3 H 1 0.36 0.02 . 2 . . . . 36 ARG HG3 . 17175 1 402 . 1 1 31 31 ARG HH21 H 1 6.39 0.02 . 2 . . . . 36 ARG HH21 . 17175 1 403 . 1 1 31 31 ARG C C 13 175.9 0.2 . 1 . . . . 36 ARG C . 17175 1 404 . 1 1 31 31 ARG CA C 13 55.8 0.2 . 1 . . . . 36 ARG CA . 17175 1 405 . 1 1 31 31 ARG CB C 13 30.8 0.2 . 1 . . . . 36 ARG CB . 17175 1 406 . 1 1 31 31 ARG CD C 13 42.4 0.2 . 1 . . . . 36 ARG CD . 17175 1 407 . 1 1 31 31 ARG CG C 13 28.2 0.2 . 1 . . . . 36 ARG CG . 17175 1 408 . 1 1 31 31 ARG N N 15 118 0.2 . 1 . . . . 36 ARG N . 17175 1 409 . 1 1 31 31 ARG NE N 15 82.8 0.2 . 1 . . . . 36 ARG NE . 17175 1 410 . 1 1 32 32 VAL H H 1 9.09 0.02 . 1 . . . . 37 VAL H . 17175 1 411 . 1 1 32 32 VAL HA H 1 4.52 0.02 . 1 . . . . 37 VAL HA . 17175 1 412 . 1 1 32 32 VAL HB H 1 1.6 0.02 . 1 . . . . 37 VAL HB . 17175 1 413 . 1 1 32 32 VAL HG11 H 1 0.1 0.02 . 2 . . . . 37 VAL HG1 . 17175 1 414 . 1 1 32 32 VAL HG12 H 1 0.1 0.02 . 2 . . . . 37 VAL HG1 . 17175 1 415 . 1 1 32 32 VAL HG13 H 1 0.1 0.02 . 2 . . . . 37 VAL HG1 . 17175 1 416 . 1 1 32 32 VAL HG21 H 1 1 0.02 . 2 . . . . 37 VAL HG2 . 17175 1 417 . 1 1 32 32 VAL HG22 H 1 1 0.02 . 2 . . . . 37 VAL HG2 . 17175 1 418 . 1 1 32 32 VAL HG23 H 1 1 0.02 . 2 . . . . 37 VAL HG2 . 17175 1 419 . 1 1 32 32 VAL C C 13 175 0.2 . 1 . . . . 37 VAL C . 17175 1 420 . 1 1 32 32 VAL CA C 13 60.8 0.2 . 1 . . . . 37 VAL CA . 17175 1 421 . 1 1 32 32 VAL CB C 13 36.4 0.2 . 1 . . . . 37 VAL CB . 17175 1 422 . 1 1 32 32 VAL CG1 C 13 21 0.2 . 2 . . . . 37 VAL CG1 . 17175 1 423 . 1 1 32 32 VAL CG2 C 13 23.7 0.2 . 2 . . . . 37 VAL CG2 . 17175 1 424 . 1 1 32 32 VAL N N 15 125 0.2 . 1 . . . . 37 VAL N . 17175 1 425 . 1 1 33 33 SER H H 1 8.85 0.02 . 1 . . . . 38 SER H . 17175 1 426 . 1 1 33 33 SER HA H 1 4.58 0.02 . 1 . . . . 38 SER HA . 17175 1 427 . 1 1 33 33 SER HB2 H 1 3.67 0.02 . 2 . . . . 38 SER HB2 . 17175 1 428 . 1 1 33 33 SER HB3 H 1 3.57 0.02 . 2 . . . . 38 SER HB3 . 17175 1 429 . 1 1 33 33 SER C C 13 174.3 0.2 . 1 . . . . 38 SER C . 17175 1 430 . 1 1 33 33 SER CA C 13 56.3 0.2 . 1 . . . . 38 SER CA . 17175 1 431 . 1 1 33 33 SER CB C 13 64 0.2 . 1 . . . . 38 SER CB . 17175 1 432 . 1 1 33 33 SER N N 15 122 0.2 . 1 . . . . 38 SER N . 17175 1 433 . 1 1 34 34 PHE H H 1 8.78 0.02 . 1 . . . . 39 PHE H . 17175 1 434 . 1 1 34 34 PHE HA H 1 5.16 0.02 . 1 . . . . 39 PHE HA . 17175 1 435 . 1 1 34 34 PHE HB2 H 1 3.02 0.02 . 2 . . . . 39 PHE HB2 . 17175 1 436 . 1 1 34 34 PHE HB3 H 1 2.85 0.02 . 2 . . . . 39 PHE HB3 . 17175 1 437 . 1 1 34 34 PHE HD1 H 1 7.26 0.02 . 3 . . . . 39 PHE HD1 . 17175 1 438 . 1 1 34 34 PHE HD2 H 1 7.26 0.02 . 3 . . . . 39 PHE HD2 . 17175 1 439 . 1 1 34 34 PHE HE1 H 1 7.46 0.02 . 3 . . . . 39 PHE HE1 . 17175 1 440 . 1 1 34 34 PHE HE2 H 1 7.46 0.02 . 3 . . . . 39 PHE HE2 . 17175 1 441 . 1 1 34 34 PHE HZ H 1 7.14 0.02 . 1 . . . . 39 PHE HZ . 17175 1 442 . 1 1 34 34 PHE C C 13 176.5 0.2 . 1 . . . . 39 PHE C . 17175 1 443 . 1 1 34 34 PHE CA C 13 57.4 0.2 . 1 . . . . 39 PHE CA . 17175 1 444 . 1 1 34 34 PHE CB C 13 40.2 0.2 . 1 . . . . 39 PHE CB . 17175 1 445 . 1 1 34 34 PHE CD1 C 13 132.2 0.2 . 3 . . . . 39 PHE CD1 . 17175 1 446 . 1 1 34 34 PHE CD2 C 13 132.2 0.2 . 3 . . . . 39 PHE CD2 . 17175 1 447 . 1 1 34 34 PHE CE1 C 13 131.7 0.2 . 3 . . . . 39 PHE CE1 . 17175 1 448 . 1 1 34 34 PHE CE2 C 13 131.7 0.2 . 3 . . . . 39 PHE CE2 . 17175 1 449 . 1 1 34 34 PHE CZ C 13 129.8 0.2 . 1 . . . . 39 PHE CZ . 17175 1 450 . 1 1 34 34 PHE N N 15 129.6 0.2 . 1 . . . . 39 PHE N . 17175 1 451 . 1 1 35 35 ASN H H 1 9.41 0.02 . 1 . . . . 40 ASN H . 17175 1 452 . 1 1 35 35 ASN HA H 1 4.42 0.02 . 1 . . . . 40 ASN HA . 17175 1 453 . 1 1 35 35 ASN HB2 H 1 3.08 0.02 . 2 . . . . 40 ASN HB2 . 17175 1 454 . 1 1 35 35 ASN HB3 H 1 2.75 0.02 . 2 . . . . 40 ASN HB3 . 17175 1 455 . 1 1 35 35 ASN HD21 H 1 7.63 0.02 . 2 . . . . 40 ASN HD21 . 17175 1 456 . 1 1 35 35 ASN HD22 H 1 6.71 0.02 . 2 . . . . 40 ASN HD22 . 17175 1 457 . 1 1 35 35 ASN C C 13 175.3 0.2 . 1 . . . . 40 ASN C . 17175 1 458 . 1 1 35 35 ASN CA C 13 54.1 0.2 . 1 . . . . 40 ASN CA . 17175 1 459 . 1 1 35 35 ASN CB C 13 37.6 0.2 . 1 . . . . 40 ASN CB . 17175 1 460 . 1 1 35 35 ASN CG C 13 177.6 0.2 . 1 . . . . 40 ASN CG . 17175 1 461 . 1 1 35 35 ASN N N 15 123.8 0.2 . 1 . . . . 40 ASN N . 17175 1 462 . 1 1 35 35 ASN ND2 N 15 112.7 0.2 . 1 . . . . 40 ASN ND2 . 17175 1 463 . 1 1 36 36 GLY H H 1 8.77 0.02 . 1 . . . . 41 GLY H . 17175 1 464 . 1 1 36 36 GLY HA2 H 1 3.92 0.02 . 2 . . . . 41 GLY HA2 . 17175 1 465 . 1 1 36 36 GLY HA3 H 1 3.5 0.02 . 2 . . . . 41 GLY HA3 . 17175 1 466 . 1 1 36 36 GLY C C 13 173.8 0.2 . 1 . . . . 41 GLY C . 17175 1 467 . 1 1 36 36 GLY CA C 13 45.4 0.2 . 1 . . . . 41 GLY CA . 17175 1 468 . 1 1 36 36 GLY N N 15 105.1 0.2 . 1 . . . . 41 GLY N . 17175 1 469 . 1 1 37 37 ALA H H 1 7.59 0.02 . 1 . . . . 42 ALA H . 17175 1 470 . 1 1 37 37 ALA HA H 1 4.56 0.02 . 1 . . . . 42 ALA HA . 17175 1 471 . 1 1 37 37 ALA HB1 H 1 1.59 0.02 . 1 . . . . 42 ALA HB . 17175 1 472 . 1 1 37 37 ALA HB2 H 1 1.59 0.02 . 1 . . . . 42 ALA HB . 17175 1 473 . 1 1 37 37 ALA HB3 H 1 1.59 0.02 . 1 . . . . 42 ALA HB . 17175 1 474 . 1 1 37 37 ALA CA C 13 51 0.2 . 1 . . . . 42 ALA CA . 17175 1 475 . 1 1 37 37 ALA CB C 13 17.6 0.2 . 1 . . . . 42 ALA CB . 17175 1 476 . 1 1 37 37 ALA N N 15 123.8 0.2 . 1 . . . . 42 ALA N . 17175 1 477 . 1 1 38 38 PRO HA H 1 4.26 0.02 . 1 . . . . 43 PRO HA . 17175 1 478 . 1 1 38 38 PRO HB2 H 1 2.31 0.02 . 2 . . . . 43 PRO HB2 . 17175 1 479 . 1 1 38 38 PRO HB3 H 1 1.74 0.02 . 2 . . . . 43 PRO HB3 . 17175 1 480 . 1 1 38 38 PRO HD2 H 1 3.85 0.02 . 2 . . . . 43 PRO HD2 . 17175 1 481 . 1 1 38 38 PRO HD3 H 1 3.59 0.02 . 2 . . . . 43 PRO HD3 . 17175 1 482 . 1 1 38 38 PRO HG2 H 1 2.13 0.02 . 2 . . . . 43 PRO HG2 . 17175 1 483 . 1 1 38 38 PRO HG3 H 1 1.99 0.02 . 2 . . . . 43 PRO HG3 . 17175 1 484 . 1 1 38 38 PRO C C 13 177.3 0.2 . 1 . . . . 43 PRO C . 17175 1 485 . 1 1 38 38 PRO CA C 13 63.6 0.2 . 1 . . . . 43 PRO CA . 17175 1 486 . 1 1 38 38 PRO CB C 13 31.6 0.2 . 1 . . . . 43 PRO CB . 17175 1 487 . 1 1 38 38 PRO CD C 13 50.3 0.2 . 1 . . . . 43 PRO CD . 17175 1 488 . 1 1 38 38 PRO CG C 13 28.2 0.2 . 1 . . . . 43 PRO CG . 17175 1 489 . 1 1 39 39 ALA H H 1 8.76 0.02 . 1 . . . . 44 ALA H . 17175 1 490 . 1 1 39 39 ALA HA H 1 3.93 0.02 . 1 . . . . 44 ALA HA . 17175 1 491 . 1 1 39 39 ALA HB1 H 1 0.95 0.02 . 1 . . . . 44 ALA HB . 17175 1 492 . 1 1 39 39 ALA HB2 H 1 0.95 0.02 . 1 . . . . 44 ALA HB . 17175 1 493 . 1 1 39 39 ALA HB3 H 1 0.95 0.02 . 1 . . . . 44 ALA HB . 17175 1 494 . 1 1 39 39 ALA C C 13 176.7 0.2 . 1 . . . . 44 ALA C . 17175 1 495 . 1 1 39 39 ALA CA C 13 52.7 0.2 . 1 . . . . 44 ALA CA . 17175 1 496 . 1 1 39 39 ALA CB C 13 18.9 0.2 . 1 . . . . 44 ALA CB . 17175 1 497 . 1 1 39 39 ALA N N 15 126 0.2 . 1 . . . . 44 ALA N . 17175 1 498 . 1 1 40 40 LYS H H 1 7.97 0.02 . 1 . . . . 45 LYS H . 17175 1 499 . 1 1 40 40 LYS HA H 1 4.8 0.02 . 1 . . . . 45 LYS HA . 17175 1 500 . 1 1 40 40 LYS HB2 H 1 2.23 0.02 . 2 . . . . 45 LYS HB2 . 17175 1 501 . 1 1 40 40 LYS HB3 H 1 1.54 0.02 . 2 . . . . 45 LYS HB3 . 17175 1 502 . 1 1 40 40 LYS HD2 H 1 1.68 0.02 . 2 . . . . 45 LYS HD2 . 17175 1 503 . 1 1 40 40 LYS HD3 H 1 1.68 0.02 . 2 . . . . 45 LYS HD3 . 17175 1 504 . 1 1 40 40 LYS HE2 H 1 2.99 0.02 . 2 . . . . 45 LYS HE2 . 17175 1 505 . 1 1 40 40 LYS HE3 H 1 2.99 0.02 . 2 . . . . 45 LYS HE3 . 17175 1 506 . 1 1 40 40 LYS HG2 H 1 1.66 0.02 . 2 . . . . 45 LYS HG2 . 17175 1 507 . 1 1 40 40 LYS HG3 H 1 1.49 0.02 . 2 . . . . 45 LYS HG3 . 17175 1 508 . 1 1 40 40 LYS C C 13 176.8 0.2 . 1 . . . . 45 LYS C . 17175 1 509 . 1 1 40 40 LYS CA C 13 54.2 0.2 . 1 . . . . 45 LYS CA . 17175 1 510 . 1 1 40 40 LYS CB C 13 37.7 0.2 . 1 . . . . 45 LYS CB . 17175 1 511 . 1 1 40 40 LYS CD C 13 29.8 0.2 . 1 . . . . 45 LYS CD . 17175 1 512 . 1 1 40 40 LYS CE C 13 42.4 0.2 . 1 . . . . 45 LYS CE . 17175 1 513 . 1 1 40 40 LYS CG C 13 25.5 0.2 . 1 . . . . 45 LYS CG . 17175 1 514 . 1 1 40 40 LYS N N 15 120.1 0.2 . 1 . . . . 45 LYS N . 17175 1 515 . 1 1 41 41 PHE H H 1 8.63 0.02 . 1 . . . . 46 PHE H . 17175 1 516 . 1 1 41 41 PHE HA H 1 4.51 0.02 . 1 . . . . 46 PHE HA . 17175 1 517 . 1 1 41 41 PHE HB2 H 1 2.85 0.02 . 2 . . . . 46 PHE HB2 . 17175 1 518 . 1 1 41 41 PHE HB3 H 1 2.34 0.02 . 2 . . . . 46 PHE HB3 . 17175 1 519 . 1 1 41 41 PHE HD1 H 1 6.53 0.02 . 3 . . . . 46 PHE HD1 . 17175 1 520 . 1 1 41 41 PHE HD2 H 1 6.53 0.02 . 3 . . . . 46 PHE HD2 . 17175 1 521 . 1 1 41 41 PHE C C 13 175.6 0.2 . 1 . . . . 46 PHE C . 17175 1 522 . 1 1 41 41 PHE CA C 13 60.6 0.2 . 1 . . . . 46 PHE CA . 17175 1 523 . 1 1 41 41 PHE CB C 13 40.6 0.2 . 1 . . . . 46 PHE CB . 17175 1 524 . 1 1 41 41 PHE CD1 C 13 130.8 0.2 . 3 . . . . 46 PHE CD1 . 17175 1 525 . 1 1 41 41 PHE CD2 C 13 130.8 0.2 . 3 . . . . 46 PHE CD2 . 17175 1 526 . 1 1 41 41 PHE N N 15 120.4 0.2 . 1 . . . . 46 PHE N . 17175 1 527 . 1 1 42 42 ASP H H 1 9.07 0.02 . 1 . . . . 47 ASP H . 17175 1 528 . 1 1 42 42 ASP HA H 1 5.6 0.02 . 1 . . . . 47 ASP HA . 17175 1 529 . 1 1 42 42 ASP HB2 H 1 2.75 0.02 . 2 . . . . 47 ASP HB2 . 17175 1 530 . 1 1 42 42 ASP HB3 H 1 2.56 0.02 . 2 . . . . 47 ASP HB3 . 17175 1 531 . 1 1 42 42 ASP C C 13 175.1 0.2 . 1 . . . . 47 ASP C . 17175 1 532 . 1 1 42 42 ASP CA C 13 55.3 0.2 . 1 . . . . 47 ASP CA . 17175 1 533 . 1 1 42 42 ASP CB C 13 47.6 0.2 . 1 . . . . 47 ASP CB . 17175 1 534 . 1 1 42 42 ASP N N 15 124 0.2 . 1 . . . . 47 ASP N . 17175 1 535 . 1 1 43 43 ILE H H 1 9.16 0.02 . 1 . . . . 48 ILE H . 17175 1 536 . 1 1 43 43 ILE HA H 1 5.53 0.02 . 1 . . . . 48 ILE HA . 17175 1 537 . 1 1 43 43 ILE HB H 1 2.02 0.02 . 1 . . . . 48 ILE HB . 17175 1 538 . 1 1 43 43 ILE HD11 H 1 0.89 0.02 . 1 . . . . 48 ILE HD1 . 17175 1 539 . 1 1 43 43 ILE HD12 H 1 0.89 0.02 . 1 . . . . 48 ILE HD1 . 17175 1 540 . 1 1 43 43 ILE HD13 H 1 0.89 0.02 . 1 . . . . 48 ILE HD1 . 17175 1 541 . 1 1 43 43 ILE HG12 H 1 1.77 0.02 . 2 . . . . 48 ILE HG12 . 17175 1 542 . 1 1 43 43 ILE HG13 H 1 1.16 0.02 . 2 . . . . 48 ILE HG13 . 17175 1 543 . 1 1 43 43 ILE HG21 H 1 0.84 0.02 . 1 . . . . 48 ILE HG2 . 17175 1 544 . 1 1 43 43 ILE HG22 H 1 0.84 0.02 . 1 . . . . 48 ILE HG2 . 17175 1 545 . 1 1 43 43 ILE HG23 H 1 0.84 0.02 . 1 . . . . 48 ILE HG2 . 17175 1 546 . 1 1 43 43 ILE C C 13 174.5 0.2 . 1 . . . . 48 ILE C . 17175 1 547 . 1 1 43 43 ILE CA C 13 60.7 0.2 . 1 . . . . 48 ILE CA . 17175 1 548 . 1 1 43 43 ILE CB C 13 38.9 0.2 . 1 . . . . 48 ILE CB . 17175 1 549 . 1 1 43 43 ILE CD1 C 13 13.9 0.2 . 1 . . . . 48 ILE CD1 . 17175 1 550 . 1 1 43 43 ILE CG1 C 13 26.9 0.2 . 1 . . . . 48 ILE CG1 . 17175 1 551 . 1 1 43 43 ILE CG2 C 13 16.9 0.2 . 1 . . . . 48 ILE CG2 . 17175 1 552 . 1 1 43 43 ILE N N 15 128.3 0.2 . 1 . . . . 48 ILE N . 17175 1 553 . 1 1 44 44 ARG H H 1 8.71 0.02 . 1 . . . . 49 ARG H . 17175 1 554 . 1 1 44 44 ARG HA H 1 4.81 0.02 . 1 . . . . 49 ARG HA . 17175 1 555 . 1 1 44 44 ARG HB2 H 1 1.82 0.02 . 2 . . . . 49 ARG HB2 . 17175 1 556 . 1 1 44 44 ARG HB3 H 1 1.66 0.02 . 2 . . . . 49 ARG HB3 . 17175 1 557 . 1 1 44 44 ARG C C 13 173.5 0.2 . 1 . . . . 49 ARG C . 17175 1 558 . 1 1 44 44 ARG CA C 13 55.9 0.2 . 1 . . . . 49 ARG CA . 17175 1 559 . 1 1 44 44 ARG CB C 13 34 0.2 . 1 . . . . 49 ARG CB . 17175 1 560 . 1 1 44 44 ARG N N 15 124.6 0.2 . 1 . . . . 49 ARG N . 17175 1 561 . 1 1 45 45 ALA H H 1 7.53 0.02 . 1 . . . . 50 ALA H . 17175 1 562 . 1 1 45 45 ALA HA H 1 5.88 0.02 . 1 . . . . 50 ALA HA . 17175 1 563 . 1 1 45 45 ALA HB1 H 1 1.53 0.02 . 1 . . . . 50 ALA HB . 17175 1 564 . 1 1 45 45 ALA HB2 H 1 1.53 0.02 . 1 . . . . 50 ALA HB . 17175 1 565 . 1 1 45 45 ALA HB3 H 1 1.53 0.02 . 1 . . . . 50 ALA HB . 17175 1 566 . 1 1 45 45 ALA C C 13 176.2 0.2 . 1 . . . . 50 ALA C . 17175 1 567 . 1 1 45 45 ALA CA C 13 50.8 0.2 . 1 . . . . 50 ALA CA . 17175 1 568 . 1 1 45 45 ALA CB C 13 21.4 0.2 . 1 . . . . 50 ALA CB . 17175 1 569 . 1 1 45 45 ALA N N 15 124.4 0.2 . 1 . . . . 50 ALA N . 17175 1 570 . 1 1 46 46 TRP H H 1 9.23 0.02 . 1 . . . . 51 TRP H . 17175 1 571 . 1 1 46 46 TRP HA H 1 4.64 0.02 . 1 . . . . 51 TRP HA . 17175 1 572 . 1 1 46 46 TRP HB2 H 1 2.8 0.02 . 2 . . . . 51 TRP HB2 . 17175 1 573 . 1 1 46 46 TRP HB3 H 1 2.66 0.02 . 2 . . . . 51 TRP HB3 . 17175 1 574 . 1 1 46 46 TRP HD1 H 1 7.07 0.02 . 1 . . . . 51 TRP HD1 . 17175 1 575 . 1 1 46 46 TRP HE1 H 1 10.54 0.02 . 1 . . . . 51 TRP HE1 . 17175 1 576 . 1 1 46 46 TRP HZ2 H 1 7.23 0.02 . 1 . . . . 51 TRP HZ2 . 17175 1 577 . 1 1 46 46 TRP C C 13 174.4 0.2 . 1 . . . . 51 TRP C . 17175 1 578 . 1 1 46 46 TRP CA C 13 56.3 0.2 . 1 . . . . 51 TRP CA . 17175 1 579 . 1 1 46 46 TRP CB C 13 34.4 0.2 . 1 . . . . 51 TRP CB . 17175 1 580 . 1 1 46 46 TRP CD1 C 13 126.9 0.2 . 1 . . . . 51 TRP CD1 . 17175 1 581 . 1 1 46 46 TRP CZ2 C 13 112.9 0.2 . 1 . . . . 51 TRP CZ2 . 17175 1 582 . 1 1 46 46 TRP N N 15 120.8 0.2 . 1 . . . . 51 TRP N . 17175 1 583 . 1 1 46 46 TRP NE1 N 15 129.1 0.2 . 1 . . . . 51 TRP NE1 . 17175 1 584 . 1 1 47 47 SER H H 1 7.42 0.02 . 1 . . . . 52 SER H . 17175 1 585 . 1 1 47 47 SER HA H 1 4.8 0.02 . 1 . . . . 52 SER HA . 17175 1 586 . 1 1 47 47 SER HB2 H 1 3.76 0.02 . 2 . . . . 52 SER HB2 . 17175 1 587 . 1 1 47 47 SER HB3 H 1 2.7 0.02 . 2 . . . . 52 SER HB3 . 17175 1 588 . 1 1 47 47 SER CA C 13 56.4 0.2 . 1 . . . . 52 SER CA . 17175 1 589 . 1 1 47 47 SER CB C 13 61.1 0.2 . 1 . . . . 52 SER CB . 17175 1 590 . 1 1 47 47 SER N N 15 116.2 0.2 . 1 . . . . 52 SER N . 17175 1 591 . 1 1 48 48 PRO HA H 1 4.21 0.02 . 1 . . . . 53 PRO HA . 17175 1 592 . 1 1 48 48 PRO HB2 H 1 2.33 0.02 . 2 . . . . 53 PRO HB2 . 17175 1 593 . 1 1 48 48 PRO HB3 H 1 1.8 0.02 . 2 . . . . 53 PRO HB3 . 17175 1 594 . 1 1 48 48 PRO HD2 H 1 3.37 0.02 . 2 . . . . 53 PRO HD2 . 17175 1 595 . 1 1 48 48 PRO HD3 H 1 2.77 0.02 . 2 . . . . 53 PRO HD3 . 17175 1 596 . 1 1 48 48 PRO HG2 H 1 2.07 0.02 . 2 . . . . 53 PRO HG2 . 17175 1 597 . 1 1 48 48 PRO HG3 H 1 1.95 0.02 . 2 . . . . 53 PRO HG3 . 17175 1 598 . 1 1 48 48 PRO C C 13 176.6 0.2 . 1 . . . . 53 PRO C . 17175 1 599 . 1 1 48 48 PRO CA C 13 65.4 0.2 . 1 . . . . 53 PRO CA . 17175 1 600 . 1 1 48 48 PRO CB C 13 31.5 0.2 . 1 . . . . 53 PRO CB . 17175 1 601 . 1 1 48 48 PRO CD C 13 49.7 0.2 . 1 . . . . 53 PRO CD . 17175 1 602 . 1 1 48 48 PRO CG C 13 27.2 0.2 . 1 . . . . 53 PRO CG . 17175 1 603 . 1 1 49 49 ASP H H 1 7.35 0.02 . 1 . . . . 54 ASP H . 17175 1 604 . 1 1 49 49 ASP HA H 1 4.69 0.02 . 1 . . . . 54 ASP HA . 17175 1 605 . 1 1 49 49 ASP HB2 H 1 3.05 0.02 . 2 . . . . 54 ASP HB2 . 17175 1 606 . 1 1 49 49 ASP HB3 H 1 2.58 0.02 . 2 . . . . 54 ASP HB3 . 17175 1 607 . 1 1 49 49 ASP C C 13 176 0.2 . 1 . . . . 54 ASP C . 17175 1 608 . 1 1 49 49 ASP CA C 13 52.6 0.2 . 1 . . . . 54 ASP CA . 17175 1 609 . 1 1 49 49 ASP CB C 13 40.5 0.2 . 1 . . . . 54 ASP CB . 17175 1 610 . 1 1 49 49 ASP N N 15 111.7 0.2 . 1 . . . . 54 ASP N . 17175 1 611 . 1 1 50 50 HIS H H 1 8.28 0.02 . 1 . . . . 55 HIS H . 17175 1 612 . 1 1 50 50 HIS HA H 1 3.82 0.02 . 1 . . . . 55 HIS HA . 17175 1 613 . 1 1 50 50 HIS HB2 H 1 3.3 0.02 . 2 . . . . 55 HIS HB2 . 17175 1 614 . 1 1 50 50 HIS HB3 H 1 3.13 0.02 . 2 . . . . 55 HIS HB3 . 17175 1 615 . 1 1 50 50 HIS HD2 H 1 5.94 0.02 . 1 . . . . 55 HIS HD2 . 17175 1 616 . 1 1 50 50 HIS HE1 H 1 8.15 0.02 . 1 . . . . 55 HIS HE1 . 17175 1 617 . 1 1 50 50 HIS C C 13 173.2 0.2 . 1 . . . . 55 HIS C . 17175 1 618 . 1 1 50 50 HIS CA C 13 60.4 0.2 . 1 . . . . 55 HIS CA . 17175 1 619 . 1 1 50 50 HIS CB C 13 25.6 0.2 . 1 . . . . 55 HIS CB . 17175 1 620 . 1 1 50 50 HIS CD2 C 13 117.8 0.2 . 1 . . . . 55 HIS CD2 . 17175 1 621 . 1 1 50 50 HIS CE1 C 13 136.1 0.2 . 1 . . . . 55 HIS CE1 . 17175 1 622 . 1 1 50 50 HIS N N 15 111.8 0.2 . 1 . . . . 55 HIS N . 17175 1 623 . 1 1 50 50 HIS ND1 N 15 180.5 0.2 . 1 . . . . 55 HIS ND1 . 17175 1 624 . 1 1 50 50 HIS NE2 N 15 175.9 0.2 . 1 . . . . 55 HIS NE2 . 17175 1 625 . 1 1 51 51 THR H H 1 7.77 0.02 . 1 . . . . 56 THR H . 17175 1 626 . 1 1 51 51 THR HA H 1 4.56 0.02 . 1 . . . . 56 THR HA . 17175 1 627 . 1 1 51 51 THR HB H 1 4.3 0.02 . 1 . . . . 56 THR HB . 17175 1 628 . 1 1 51 51 THR HG21 H 1 1.14 0.02 . 1 . . . . 56 THR HG2 . 17175 1 629 . 1 1 51 51 THR HG22 H 1 1.14 0.02 . 1 . . . . 56 THR HG2 . 17175 1 630 . 1 1 51 51 THR HG23 H 1 1.14 0.02 . 1 . . . . 56 THR HG2 . 17175 1 631 . 1 1 51 51 THR C C 13 174.8 0.2 . 1 . . . . 56 THR C . 17175 1 632 . 1 1 51 51 THR CA C 13 63.2 0.2 . 1 . . . . 56 THR CA . 17175 1 633 . 1 1 51 51 THR CB C 13 70.3 0.2 . 1 . . . . 56 THR CB . 17175 1 634 . 1 1 51 51 THR CG2 C 13 21.4 0.2 . 1 . . . . 56 THR CG2 . 17175 1 635 . 1 1 51 51 THR N N 15 105.6 0.2 . 1 . . . . 56 THR N . 17175 1 636 . 1 1 52 52 LYS H H 1 7.88 0.02 . 1 . . . . 57 LYS H . 17175 1 637 . 1 1 52 52 LYS HA H 1 4.72 0.02 . 1 . . . . 57 LYS HA . 17175 1 638 . 1 1 52 52 LYS HB2 H 1 1.91 0.02 . 2 . . . . 57 LYS HB2 . 17175 1 639 . 1 1 52 52 LYS HB3 H 1 1.46 0.02 . 2 . . . . 57 LYS HB3 . 17175 1 640 . 1 1 52 52 LYS HD2 H 1 1.85 0.02 . 2 . . . . 57 LYS HD2 . 17175 1 641 . 1 1 52 52 LYS HD3 H 1 1.72 0.02 . 2 . . . . 57 LYS HD3 . 17175 1 642 . 1 1 52 52 LYS HE2 H 1 3.06 0.02 . 2 . . . . 57 LYS HE2 . 17175 1 643 . 1 1 52 52 LYS HE3 H 1 3.06 0.02 . 2 . . . . 57 LYS HE3 . 17175 1 644 . 1 1 52 52 LYS HG2 H 1 1.49 0.02 . 2 . . . . 57 LYS HG2 . 17175 1 645 . 1 1 52 52 LYS HG3 H 1 1.49 0.02 . 2 . . . . 57 LYS HG3 . 17175 1 646 . 1 1 52 52 LYS C C 13 173.5 0.2 . 1 . . . . 57 LYS C . 17175 1 647 . 1 1 52 52 LYS CA C 13 54.7 0.2 . 1 . . . . 57 LYS CA . 17175 1 648 . 1 1 52 52 LYS CB C 13 35.9 0.2 . 1 . . . . 57 LYS CB . 17175 1 649 . 1 1 52 52 LYS CD C 13 29.3 0.2 . 1 . . . . 57 LYS CD . 17175 1 650 . 1 1 52 52 LYS CE C 13 42.4 0.2 . 1 . . . . 57 LYS CE . 17175 1 651 . 1 1 52 52 LYS CG C 13 24.9 0.2 . 1 . . . . 57 LYS CG . 17175 1 652 . 1 1 52 52 LYS N N 15 121.6 0.2 . 1 . . . . 57 LYS N . 17175 1 653 . 1 1 53 53 MET H H 1 8.45 0.02 . 1 . . . . 58 MET H . 17175 1 654 . 1 1 53 53 MET HA H 1 4.4 0.02 . 1 . . . . 58 MET HA . 17175 1 655 . 1 1 53 53 MET HB2 H 1 1.05 0.02 . 2 . . . . 58 MET HB2 . 17175 1 656 . 1 1 53 53 MET HB3 H 1 0.97 0.02 . 2 . . . . 58 MET HB3 . 17175 1 657 . 1 1 53 53 MET HE1 H 1 1.43 0.02 . 1 . . . . 58 MET HE . 17175 1 658 . 1 1 53 53 MET HE2 H 1 1.43 0.02 . 1 . . . . 58 MET HE . 17175 1 659 . 1 1 53 53 MET HE3 H 1 1.43 0.02 . 1 . . . . 58 MET HE . 17175 1 660 . 1 1 53 53 MET HG2 H 1 1.82 0.02 . 2 . . . . 58 MET HG2 . 17175 1 661 . 1 1 53 53 MET HG3 H 1 1.7 0.02 . 2 . . . . 58 MET HG3 . 17175 1 662 . 1 1 53 53 MET C C 13 176.1 0.2 . 1 . . . . 58 MET C . 17175 1 663 . 1 1 53 53 MET CA C 13 53.7 0.2 . 1 . . . . 58 MET CA . 17175 1 664 . 1 1 53 53 MET CB C 13 35.3 0.2 . 1 . . . . 58 MET CB . 17175 1 665 . 1 1 53 53 MET CE C 13 17 0.2 . 1 . . . . 58 MET CE . 17175 1 666 . 1 1 53 53 MET CG C 13 30.5 0.2 . 1 . . . . 58 MET CG . 17175 1 667 . 1 1 53 53 MET N N 15 118.1 0.2 . 1 . . . . 58 MET N . 17175 1 668 . 1 1 54 54 GLY H H 1 8.33 0.02 . 1 . . . . 59 GLY H . 17175 1 669 . 1 1 54 54 GLY HA2 H 1 4.51 0.02 . 2 . . . . 59 GLY HA2 . 17175 1 670 . 1 1 54 54 GLY HA3 H 1 3.66 0.02 . 2 . . . . 59 GLY HA3 . 17175 1 671 . 1 1 54 54 GLY C C 13 173.3 0.2 . 1 . . . . 59 GLY C . 17175 1 672 . 1 1 54 54 GLY CA C 13 43.3 0.2 . 1 . . . . 59 GLY CA . 17175 1 673 . 1 1 54 54 GLY N N 15 110.6 0.2 . 1 . . . . 59 GLY N . 17175 1 674 . 1 1 55 55 LYS H H 1 8.46 0.02 . 1 . . . . 60 LYS H . 17175 1 675 . 1 1 55 55 LYS HA H 1 4.24 0.02 . 1 . . . . 60 LYS HA . 17175 1 676 . 1 1 55 55 LYS HB2 H 1 2 0.02 . 2 . . . . 60 LYS HB2 . 17175 1 677 . 1 1 55 55 LYS HB3 H 1 1.76 0.02 . 2 . . . . 60 LYS HB3 . 17175 1 678 . 1 1 55 55 LYS HD2 H 1 1.72 0.02 . 2 . . . . 60 LYS HD2 . 17175 1 679 . 1 1 55 55 LYS HD3 H 1 1.72 0.02 . 2 . . . . 60 LYS HD3 . 17175 1 680 . 1 1 55 55 LYS HE2 H 1 2.95 0.02 . 2 . . . . 60 LYS HE2 . 17175 1 681 . 1 1 55 55 LYS HE3 H 1 2.95 0.02 . 2 . . . . 60 LYS HE3 . 17175 1 682 . 1 1 55 55 LYS HG2 H 1 1.52 0.02 . 2 . . . . 60 LYS HG2 . 17175 1 683 . 1 1 55 55 LYS HG3 H 1 1.46 0.02 . 2 . . . . 60 LYS HG3 . 17175 1 684 . 1 1 55 55 LYS C C 13 177.5 0.2 . 1 . . . . 60 LYS C . 17175 1 685 . 1 1 55 55 LYS CA C 13 56.9 0.2 . 1 . . . . 60 LYS CA . 17175 1 686 . 1 1 55 55 LYS CB C 13 32.8 0.2 . 1 . . . . 60 LYS CB . 17175 1 687 . 1 1 55 55 LYS CD C 13 29.2 0.2 . 1 . . . . 60 LYS CD . 17175 1 688 . 1 1 55 55 LYS CE C 13 42.2 0.2 . 1 . . . . 60 LYS CE . 17175 1 689 . 1 1 55 55 LYS CG C 13 25.7 0.2 . 1 . . . . 60 LYS CG . 17175 1 690 . 1 1 55 55 LYS N N 15 121.6 0.2 . 1 . . . . 60 LYS N . 17175 1 691 . 1 1 56 56 GLY H H 1 7.91 0.02 . 1 . . . . 61 GLY H . 17175 1 692 . 1 1 56 56 GLY HA2 H 1 4.27 0.02 . 2 . . . . 61 GLY HA2 . 17175 1 693 . 1 1 56 56 GLY HA3 H 1 4.15 0.02 . 2 . . . . 61 GLY HA3 . 17175 1 694 . 1 1 56 56 GLY C C 13 170.4 0.2 . 1 . . . . 61 GLY C . 17175 1 695 . 1 1 56 56 GLY CA C 13 46.8 0.2 . 1 . . . . 61 GLY CA . 17175 1 696 . 1 1 56 56 GLY N N 15 110 0.2 . 1 . . . . 61 GLY N . 17175 1 697 . 1 1 57 57 ILE H H 1 8.94 0.02 . 1 . . . . 62 ILE H . 17175 1 698 . 1 1 57 57 ILE HA H 1 4.7 0.02 . 1 . . . . 62 ILE HA . 17175 1 699 . 1 1 57 57 ILE HB H 1 1.53 0.02 . 1 . . . . 62 ILE HB . 17175 1 700 . 1 1 57 57 ILE HD11 H 1 0.93 0.02 . 1 . . . . 62 ILE HD1 . 17175 1 701 . 1 1 57 57 ILE HD12 H 1 0.93 0.02 . 1 . . . . 62 ILE HD1 . 17175 1 702 . 1 1 57 57 ILE HD13 H 1 0.93 0.02 . 1 . . . . 62 ILE HD1 . 17175 1 703 . 1 1 57 57 ILE HG12 H 1 1.68 0.02 . 2 . . . . 62 ILE HG12 . 17175 1 704 . 1 1 57 57 ILE HG13 H 1 1.15 0.02 . 2 . . . . 62 ILE HG13 . 17175 1 705 . 1 1 57 57 ILE HG21 H 1 0.87 0.02 . 1 . . . . 62 ILE HG2 . 17175 1 706 . 1 1 57 57 ILE HG22 H 1 0.87 0.02 . 1 . . . . 62 ILE HG2 . 17175 1 707 . 1 1 57 57 ILE HG23 H 1 0.87 0.02 . 1 . . . . 62 ILE HG2 . 17175 1 708 . 1 1 57 57 ILE C C 13 170.9 0.2 . 1 . . . . 62 ILE C . 17175 1 709 . 1 1 57 57 ILE CA C 13 58.7 0.2 . 1 . . . . 62 ILE CA . 17175 1 710 . 1 1 57 57 ILE CB C 13 43.4 0.2 . 1 . . . . 62 ILE CB . 17175 1 711 . 1 1 57 57 ILE CD1 C 13 14.5 0.2 . 1 . . . . 62 ILE CD1 . 17175 1 712 . 1 1 57 57 ILE CG1 C 13 29 0.2 . 1 . . . . 62 ILE CG1 . 17175 1 713 . 1 1 57 57 ILE CG2 C 13 16.1 0.2 . 1 . . . . 62 ILE CG2 . 17175 1 714 . 1 1 57 57 ILE N N 15 117.7 0.2 . 1 . . . . 62 ILE N . 17175 1 715 . 1 1 58 58 THR H H 1 8.26 0.02 . 1 . . . . 63 THR H . 17175 1 716 . 1 1 58 58 THR HA H 1 5.26 0.02 . 1 . . . . 63 THR HA . 17175 1 717 . 1 1 58 58 THR HB H 1 3.78 0.02 . 1 . . . . 63 THR HB . 17175 1 718 . 1 1 58 58 THR HG21 H 1 1.38 0.02 . 1 . . . . 63 THR HG2 . 17175 1 719 . 1 1 58 58 THR HG22 H 1 1.38 0.02 . 1 . . . . 63 THR HG2 . 17175 1 720 . 1 1 58 58 THR HG23 H 1 1.38 0.02 . 1 . . . . 63 THR HG2 . 17175 1 721 . 1 1 58 58 THR C C 13 173.9 0.2 . 1 . . . . 63 THR C . 17175 1 722 . 1 1 58 58 THR CA C 13 61.4 0.2 . 1 . . . . 63 THR CA . 17175 1 723 . 1 1 58 58 THR CB C 13 70.3 0.2 . 1 . . . . 63 THR CB . 17175 1 724 . 1 1 58 58 THR CG2 C 13 24.4 0.2 . 1 . . . . 63 THR CG2 . 17175 1 725 . 1 1 58 58 THR N N 15 123.1 0.2 . 1 . . . . 63 THR N . 17175 1 726 . 1 1 59 59 LEU H H 1 9.32 0.02 . 1 . . . . 64 LEU H . 17175 1 727 . 1 1 59 59 LEU HA H 1 5.12 0.02 . 1 . . . . 64 LEU HA . 17175 1 728 . 1 1 59 59 LEU HB2 H 1 1.85 0.02 . 2 . . . . 64 LEU HB2 . 17175 1 729 . 1 1 59 59 LEU HB3 H 1 1.75 0.02 . 2 . . . . 64 LEU HB3 . 17175 1 730 . 1 1 59 59 LEU HD11 H 1 0.91 0.02 . 2 . . . . 64 LEU HD1 . 17175 1 731 . 1 1 59 59 LEU HD12 H 1 0.91 0.02 . 2 . . . . 64 LEU HD1 . 17175 1 732 . 1 1 59 59 LEU HD13 H 1 0.91 0.02 . 2 . . . . 64 LEU HD1 . 17175 1 733 . 1 1 59 59 LEU HD21 H 1 0.81 0.02 . 2 . . . . 64 LEU HD2 . 17175 1 734 . 1 1 59 59 LEU HD22 H 1 0.81 0.02 . 2 . . . . 64 LEU HD2 . 17175 1 735 . 1 1 59 59 LEU HD23 H 1 0.81 0.02 . 2 . . . . 64 LEU HD2 . 17175 1 736 . 1 1 59 59 LEU HG H 1 1.63 0.02 . 1 . . . . 64 LEU HG . 17175 1 737 . 1 1 59 59 LEU C C 13 176 0.2 . 1 . . . . 64 LEU C . 17175 1 738 . 1 1 59 59 LEU CA C 13 53 0.2 . 1 . . . . 64 LEU CA . 17175 1 739 . 1 1 59 59 LEU CB C 13 46 0.2 . 1 . . . . 64 LEU CB . 17175 1 740 . 1 1 59 59 LEU CD1 C 13 26.9 0.2 . 2 . . . . 64 LEU CD1 . 17175 1 741 . 1 1 59 59 LEU CD2 C 13 24.6 0.2 . 2 . . . . 64 LEU CD2 . 17175 1 742 . 1 1 59 59 LEU CG C 13 27.5 0.2 . 1 . . . . 64 LEU CG . 17175 1 743 . 1 1 59 59 LEU N N 15 126.3 0.2 . 1 . . . . 64 LEU N . 17175 1 744 . 1 1 60 60 SER H H 1 9.63 0.02 . 1 . . . . 65 SER H . 17175 1 745 . 1 1 60 60 SER HA H 1 4.61 0.02 . 1 . . . . 65 SER HA . 17175 1 746 . 1 1 60 60 SER HB2 H 1 4.54 0.02 . 2 . . . . 65 SER HB2 . 17175 1 747 . 1 1 60 60 SER HB3 H 1 4.1 0.02 . 2 . . . . 65 SER HB3 . 17175 1 748 . 1 1 60 60 SER C C 13 174.8 0.2 . 1 . . . . 65 SER C . 17175 1 749 . 1 1 60 60 SER CA C 13 57 0.2 . 1 . . . . 65 SER CA . 17175 1 750 . 1 1 60 60 SER CB C 13 65.6 0.2 . 1 . . . . 65 SER CB . 17175 1 751 . 1 1 60 60 SER N N 15 118.1 0.2 . 1 . . . . 65 SER N . 17175 1 752 . 1 1 61 61 ASN H H 1 9.54 0.02 . 1 . . . . 66 ASN H . 17175 1 753 . 1 1 61 61 ASN HA H 1 4.64 0.02 . 1 . . . . 66 ASN HA . 17175 1 754 . 1 1 61 61 ASN HB2 H 1 3.01 0.02 . 2 . . . . 66 ASN HB2 . 17175 1 755 . 1 1 61 61 ASN HB3 H 1 2.97 0.02 . 2 . . . . 66 ASN HB3 . 17175 1 756 . 1 1 61 61 ASN HD21 H 1 7.79 0.02 . 2 . . . . 66 ASN HD21 . 17175 1 757 . 1 1 61 61 ASN HD22 H 1 7.07 0.02 . 2 . . . . 66 ASN HD22 . 17175 1 758 . 1 1 61 61 ASN C C 13 177.8 0.2 . 1 . . . . 66 ASN C . 17175 1 759 . 1 1 61 61 ASN CA C 13 57.2 0.2 . 1 . . . . 66 ASN CA . 17175 1 760 . 1 1 61 61 ASN CB C 13 37.5 0.2 . 1 . . . . 66 ASN CB . 17175 1 761 . 1 1 61 61 ASN CG C 13 176 0.2 . 1 . . . . 66 ASN CG . 17175 1 762 . 1 1 61 61 ASN N N 15 121.1 0.2 . 1 . . . . 66 ASN N . 17175 1 763 . 1 1 61 61 ASN ND2 N 15 112.2 0.2 . 1 . . . . 66 ASN ND2 . 17175 1 764 . 1 1 62 62 GLU H H 1 8.95 0.02 . 1 . . . . 67 GLU H . 17175 1 765 . 1 1 62 62 GLU HA H 1 4.08 0.02 . 1 . . . . 67 GLU HA . 17175 1 766 . 1 1 62 62 GLU HB2 H 1 2.1 0.02 . 2 . . . . 67 GLU HB2 . 17175 1 767 . 1 1 62 62 GLU HB3 H 1 2 0.02 . 2 . . . . 67 GLU HB3 . 17175 1 768 . 1 1 62 62 GLU HG2 H 1 2.51 0.02 . 2 . . . . 67 GLU HG2 . 17175 1 769 . 1 1 62 62 GLU HG3 H 1 2.34 0.02 . 2 . . . . 67 GLU HG3 . 17175 1 770 . 1 1 62 62 GLU C C 13 179.6 0.2 . 1 . . . . 67 GLU C . 17175 1 771 . 1 1 62 62 GLU CA C 13 60.4 0.2 . 1 . . . . 67 GLU CA . 17175 1 772 . 1 1 62 62 GLU CB C 13 29 0.2 . 1 . . . . 67 GLU CB . 17175 1 773 . 1 1 62 62 GLU CG C 13 36.5 0.2 . 1 . . . . 67 GLU CG . 17175 1 774 . 1 1 62 62 GLU N N 15 119.4 0.2 . 1 . . . . 67 GLU N . 17175 1 775 . 1 1 63 63 GLU H H 1 8.07 0.02 . 1 . . . . 68 GLU H . 17175 1 776 . 1 1 63 63 GLU HA H 1 3.92 0.02 . 1 . . . . 68 GLU HA . 17175 1 777 . 1 1 63 63 GLU HB2 H 1 1.75 0.02 . 2 . . . . 68 GLU HB2 . 17175 1 778 . 1 1 63 63 GLU HB3 H 1 1.75 0.02 . 2 . . . . 68 GLU HB3 . 17175 1 779 . 1 1 63 63 GLU HG2 H 1 2.45 0.02 . 2 . . . . 68 GLU HG2 . 17175 1 780 . 1 1 63 63 GLU HG3 H 1 2.09 0.02 . 2 . . . . 68 GLU HG3 . 17175 1 781 . 1 1 63 63 GLU C C 13 178.1 0.2 . 1 . . . . 68 GLU C . 17175 1 782 . 1 1 63 63 GLU CA C 13 59.2 0.2 . 1 . . . . 68 GLU CA . 17175 1 783 . 1 1 63 63 GLU CB C 13 30.8 0.2 . 1 . . . . 68 GLU CB . 17175 1 784 . 1 1 63 63 GLU CG C 13 37.5 0.2 . 1 . . . . 68 GLU CG . 17175 1 785 . 1 1 63 63 GLU N N 15 121.6 0.2 . 1 . . . . 68 GLU N . 17175 1 786 . 1 1 64 64 PHE H H 1 8.71 0.02 . 1 . . . . 69 PHE H . 17175 1 787 . 1 1 64 64 PHE HA H 1 3.73 0.02 . 1 . . . . 69 PHE HA . 17175 1 788 . 1 1 64 64 PHE HB2 H 1 2.57 0.02 . 2 . . . . 69 PHE HB2 . 17175 1 789 . 1 1 64 64 PHE HB3 H 1 2.57 0.02 . 2 . . . . 69 PHE HB3 . 17175 1 790 . 1 1 64 64 PHE HD1 H 1 6.34 0.02 . 3 . . . . 69 PHE HD1 . 17175 1 791 . 1 1 64 64 PHE HD2 H 1 6.34 0.02 . 3 . . . . 69 PHE HD2 . 17175 1 792 . 1 1 64 64 PHE HE1 H 1 6.60 0.02 . 3 . . . . 69 PHE HE1 . 17175 1 793 . 1 1 64 64 PHE HE2 H 1 6.60 0.02 . 3 . . . . 69 PHE HE2 . 17175 1 794 . 1 1 64 64 PHE HZ H 1 6.56 0.02 . 1 . . . . 69 PHE HZ . 17175 1 795 . 1 1 64 64 PHE C C 13 176.5 0.2 . 1 . . . . 69 PHE C . 17175 1 796 . 1 1 64 64 PHE CA C 13 62.4 0.2 . 1 . . . . 69 PHE CA . 17175 1 797 . 1 1 64 64 PHE CB C 13 40.2 0.2 . 1 . . . . 69 PHE CB . 17175 1 798 . 1 1 64 64 PHE CD1 C 13 130.9 0.2 . 3 . . . . 69 PHE CD1 . 17175 1 799 . 1 1 64 64 PHE CD2 C 13 130.9 0.2 . 3 . . . . 69 PHE CD2 . 17175 1 800 . 1 1 64 64 PHE CE1 C 13 130.2 0.2 . 3 . . . . 69 PHE CE1 . 17175 1 801 . 1 1 64 64 PHE CE2 C 13 130.2 0.2 . 3 . . . . 69 PHE CE2 . 17175 1 802 . 1 1 64 64 PHE CZ C 13 128.3 0.2 . 1 . . . . 69 PHE CZ . 17175 1 803 . 1 1 64 64 PHE N N 15 118.9 0.2 . 1 . . . . 69 PHE N . 17175 1 804 . 1 1 65 65 GLN H H 1 8.33 0.02 . 1 . . . . 70 GLN H . 17175 1 805 . 1 1 65 65 GLN HA H 1 3.64 0.02 . 1 . . . . 70 GLN HA . 17175 1 806 . 1 1 65 65 GLN HB2 H 1 2.12 0.02 . 2 . . . . 70 GLN HB2 . 17175 1 807 . 1 1 65 65 GLN HB3 H 1 2.05 0.02 . 2 . . . . 70 GLN HB3 . 17175 1 808 . 1 1 65 65 GLN HE21 H 1 7.36 0.02 . 2 . . . . 70 GLN HE21 . 17175 1 809 . 1 1 65 65 GLN HE22 H 1 6.91 0.02 . 2 . . . . 70 GLN HE22 . 17175 1 810 . 1 1 65 65 GLN HG2 H 1 2.44 0.02 . 2 . . . . 70 GLN HG2 . 17175 1 811 . 1 1 65 65 GLN HG3 H 1 2.38 0.02 . 2 . . . . 70 GLN HG3 . 17175 1 812 . 1 1 65 65 GLN C C 13 178 0.2 . 1 . . . . 70 GLN C . 17175 1 813 . 1 1 65 65 GLN CA C 13 58.3 0.2 . 1 . . . . 70 GLN CA . 17175 1 814 . 1 1 65 65 GLN CB C 13 28.2 0.2 . 1 . . . . 70 GLN CB . 17175 1 815 . 1 1 65 65 GLN CD C 13 180.2 0.2 . 1 . . . . 70 GLN CD . 17175 1 816 . 1 1 65 65 GLN CG C 13 33.7 0.2 . 1 . . . . 70 GLN CG . 17175 1 817 . 1 1 65 65 GLN N N 15 117 0.2 . 1 . . . . 70 GLN N . 17175 1 818 . 1 1 65 65 GLN NE2 N 15 112.5 0.2 . 1 . . . . 70 GLN NE2 . 17175 1 819 . 1 1 66 66 THR H H 1 8.1 0.02 . 1 . . . . 71 THR H . 17175 1 820 . 1 1 66 66 THR HA H 1 3.75 0.02 . 1 . . . . 71 THR HA . 17175 1 821 . 1 1 66 66 THR HB H 1 4.35 0.02 . 1 . . . . 71 THR HB . 17175 1 822 . 1 1 66 66 THR HG21 H 1 1.23 0.02 . 1 . . . . 71 THR HG2 . 17175 1 823 . 1 1 66 66 THR HG22 H 1 1.23 0.02 . 1 . . . . 71 THR HG2 . 17175 1 824 . 1 1 66 66 THR HG23 H 1 1.23 0.02 . 1 . . . . 71 THR HG2 . 17175 1 825 . 1 1 66 66 THR C C 13 176.1 0.2 . 1 . . . . 71 THR C . 17175 1 826 . 1 1 66 66 THR CA C 13 67.1 0.2 . 1 . . . . 71 THR CA . 17175 1 827 . 1 1 66 66 THR CB C 13 68.3 0.2 . 1 . . . . 71 THR CB . 17175 1 828 . 1 1 66 66 THR CG2 C 13 21.6 0.2 . 1 . . . . 71 THR CG2 . 17175 1 829 . 1 1 66 66 THR N N 15 117 0.2 . 1 . . . . 71 THR N . 17175 1 830 . 1 1 67 67 MET H H 1 7.47 0.02 . 1 . . . . 72 MET H . 17175 1 831 . 1 1 67 67 MET HA H 1 3.34 0.02 . 1 . . . . 72 MET HA . 17175 1 832 . 1 1 67 67 MET HB2 H 1 1.65 0.02 . 2 . . . . 72 MET HB2 . 17175 1 833 . 1 1 67 67 MET HB3 H 1 1.65 0.02 . 2 . . . . 72 MET HB3 . 17175 1 834 . 1 1 67 67 MET HE1 H 1 1.65 0.02 . 1 . . . . 72 MET HE . 17175 1 835 . 1 1 67 67 MET HE2 H 1 1.65 0.02 . 1 . . . . 72 MET HE . 17175 1 836 . 1 1 67 67 MET HE3 H 1 1.65 0.02 . 1 . . . . 72 MET HE . 17175 1 837 . 1 1 67 67 MET HG2 H 1 1.83 0.02 . 2 . . . . 72 MET HG2 . 17175 1 838 . 1 1 67 67 MET HG3 H 1 1.65 0.02 . 2 . . . . 72 MET HG3 . 17175 1 839 . 1 1 67 67 MET C C 13 175.5 0.2 . 1 . . . . 72 MET C . 17175 1 840 . 1 1 67 67 MET CA C 13 59.7 0.2 . 1 . . . . 72 MET CA . 17175 1 841 . 1 1 67 67 MET CB C 13 32.9 0.2 . 1 . . . . 72 MET CB . 17175 1 842 . 1 1 67 67 MET CE C 13 17 0.2 . 1 . . . . 72 MET CE . 17175 1 843 . 1 1 67 67 MET CG C 13 31.8 0.2 . 1 . . . . 72 MET CG . 17175 1 844 . 1 1 67 67 MET N N 15 121.7 0.2 . 1 . . . . 72 MET N . 17175 1 845 . 1 1 68 68 VAL H H 1 7.79 0.02 . 1 . . . . 73 VAL H . 17175 1 846 . 1 1 68 68 VAL HA H 1 2.62 0.02 . 1 . . . . 73 VAL HA . 17175 1 847 . 1 1 68 68 VAL HB H 1 1.46 0.02 . 1 . . . . 73 VAL HB . 17175 1 848 . 1 1 68 68 VAL HG11 H 1 0.42 0.02 . 2 . . . . 73 VAL HG1 . 17175 1 849 . 1 1 68 68 VAL HG12 H 1 0.42 0.02 . 2 . . . . 73 VAL HG1 . 17175 1 850 . 1 1 68 68 VAL HG13 H 1 0.42 0.02 . 2 . . . . 73 VAL HG1 . 17175 1 851 . 1 1 68 68 VAL HG21 H 1 -0.29 0.02 . 2 . . . . 73 VAL HG2 . 17175 1 852 . 1 1 68 68 VAL HG22 H 1 -0.29 0.02 . 2 . . . . 73 VAL HG2 . 17175 1 853 . 1 1 68 68 VAL HG23 H 1 -0.29 0.02 . 2 . . . . 73 VAL HG2 . 17175 1 854 . 1 1 68 68 VAL C C 13 178.3 0.2 . 1 . . . . 73 VAL C . 17175 1 855 . 1 1 68 68 VAL CA C 13 66.6 0.2 . 1 . . . . 73 VAL CA . 17175 1 856 . 1 1 68 68 VAL CB C 13 31.3 0.2 . 1 . . . . 73 VAL CB . 17175 1 857 . 1 1 68 68 VAL CG1 C 13 21.4 0.2 . 2 . . . . 73 VAL CG1 . 17175 1 858 . 1 1 68 68 VAL CG2 C 13 21.8 0.2 . 2 . . . . 73 VAL CG2 . 17175 1 859 . 1 1 68 68 VAL N N 15 117.3 0.2 . 1 . . . . 73 VAL N . 17175 1 860 . 1 1 69 69 ASP H H 1 8.21 0.02 . 1 . . . . 74 ASP H . 17175 1 861 . 1 1 69 69 ASP HA H 1 4.22 0.02 . 1 . . . . 74 ASP HA . 17175 1 862 . 1 1 69 69 ASP HB2 H 1 2.75 0.02 . 2 . . . . 74 ASP HB2 . 17175 1 863 . 1 1 69 69 ASP HB3 H 1 2.65 0.02 . 2 . . . . 74 ASP HB3 . 17175 1 864 . 1 1 69 69 ASP C C 13 178 0.2 . 1 . . . . 74 ASP C . 17175 1 865 . 1 1 69 69 ASP CA C 13 55.6 0.2 . 1 . . . . 74 ASP CA . 17175 1 866 . 1 1 69 69 ASP CB C 13 37.7 0.2 . 1 . . . . 74 ASP CB . 17175 1 867 . 1 1 69 69 ASP N N 15 115.9 0.2 . 1 . . . . 74 ASP N . 17175 1 868 . 1 1 70 70 ALA H H 1 7.51 0.02 . 1 . . . . 75 ALA H . 17175 1 869 . 1 1 70 70 ALA HA H 1 4.05 0.02 . 1 . . . . 75 ALA HA . 17175 1 870 . 1 1 70 70 ALA HB1 H 1 1.22 0.02 . 1 . . . . 75 ALA HB . 17175 1 871 . 1 1 70 70 ALA HB2 H 1 1.22 0.02 . 1 . . . . 75 ALA HB . 17175 1 872 . 1 1 70 70 ALA HB3 H 1 1.22 0.02 . 1 . . . . 75 ALA HB . 17175 1 873 . 1 1 70 70 ALA C C 13 179.9 0.2 . 1 . . . . 75 ALA C . 17175 1 874 . 1 1 70 70 ALA CA C 13 54.4 0.2 . 1 . . . . 75 ALA CA . 17175 1 875 . 1 1 70 70 ALA CB C 13 19.3 0.2 . 1 . . . . 75 ALA CB . 17175 1 876 . 1 1 70 70 ALA N N 15 122.1 0.2 . 1 . . . . 75 ALA N . 17175 1 877 . 1 1 71 71 PHE H H 1 7.65 0.02 . 1 . . . . 76 PHE H . 17175 1 878 . 1 1 71 71 PHE HA H 1 4.62 0.02 . 1 . . . . 76 PHE HA . 17175 1 879 . 1 1 71 71 PHE HB2 H 1 3.3 0.02 . 2 . . . . 76 PHE HB2 . 17175 1 880 . 1 1 71 71 PHE HB3 H 1 3.01 0.02 . 2 . . . . 76 PHE HB3 . 17175 1 881 . 1 1 71 71 PHE HD1 H 1 7.15 0.02 . 3 . . . . 76 PHE HD1 . 17175 1 882 . 1 1 71 71 PHE HD2 H 1 7.15 0.02 . 3 . . . . 76 PHE HD2 . 17175 1 883 . 1 1 71 71 PHE HE1 H 1 7.00 0.02 . 3 . . . . 76 PHE HE1 . 17175 1 884 . 1 1 71 71 PHE HE2 H 1 7.00 0.02 . 3 . . . . 76 PHE HE2 . 17175 1 885 . 1 1 71 71 PHE HZ H 1 6.90 0.02 . 1 . . . . 76 PHE HZ . 17175 1 886 . 1 1 71 71 PHE C C 13 177 0.2 . 1 . . . . 76 PHE C . 17175 1 887 . 1 1 71 71 PHE CA C 13 57.8 0.2 . 1 . . . . 76 PHE CA . 17175 1 888 . 1 1 71 71 PHE CB C 13 38.3 0.2 . 1 . . . . 76 PHE CB . 17175 1 889 . 1 1 71 71 PHE CD1 C 13 131.3 0.2 . 3 . . . . 76 PHE CD1 . 17175 1 890 . 1 1 71 71 PHE CD2 C 13 131.3 0.2 . 3 . . . . 76 PHE CD2 . 17175 1 891 . 1 1 71 71 PHE CE1 C 13 130.5 0.2 . 3 . . . . 76 PHE CE1 . 17175 1 892 . 1 1 71 71 PHE CE2 C 13 130.5 0.2 . 3 . . . . 76 PHE CE2 . 17175 1 893 . 1 1 71 71 PHE CZ C 13 128.6 0.2 . 1 . . . . 76 PHE CZ . 17175 1 894 . 1 1 71 71 PHE N N 15 116.2 0.2 . 1 . . . . 76 PHE N . 17175 1 895 . 1 1 72 72 LYS H H 1 7.9 0.02 . 1 . . . . 77 LYS H . 17175 1 896 . 1 1 72 72 LYS HA H 1 4.18 0.02 . 1 . . . . 77 LYS HA . 17175 1 897 . 1 1 72 72 LYS HB2 H 1 1.87 0.02 . 2 . . . . 77 LYS HB2 . 17175 1 898 . 1 1 72 72 LYS HB3 H 1 1.87 0.02 . 2 . . . . 77 LYS HB3 . 17175 1 899 . 1 1 72 72 LYS HD2 H 1 1.66 0.02 . 2 . . . . 77 LYS HD2 . 17175 1 900 . 1 1 72 72 LYS HD3 H 1 1.66 0.02 . 2 . . . . 77 LYS HD3 . 17175 1 901 . 1 1 72 72 LYS HE2 H 1 2.96 0.02 . 2 . . . . 77 LYS HE2 . 17175 1 902 . 1 1 72 72 LYS HE3 H 1 2.96 0.02 . 2 . . . . 77 LYS HE3 . 17175 1 903 . 1 1 72 72 LYS HG2 H 1 1.58 0.02 . 2 . . . . 77 LYS HG2 . 17175 1 904 . 1 1 72 72 LYS HG3 H 1 1.49 0.02 . 2 . . . . 77 LYS HG3 . 17175 1 905 . 1 1 72 72 LYS C C 13 177.2 0.2 . 1 . . . . 77 LYS C . 17175 1 906 . 1 1 72 72 LYS CA C 13 58.4 0.2 . 1 . . . . 77 LYS CA . 17175 1 907 . 1 1 72 72 LYS CB C 13 32.8 0.2 . 1 . . . . 77 LYS CB . 17175 1 908 . 1 1 72 72 LYS CD C 13 29.4 0.2 . 1 . . . . 77 LYS CD . 17175 1 909 . 1 1 72 72 LYS CE C 13 42.1 0.2 . 1 . . . . 77 LYS CE . 17175 1 910 . 1 1 72 72 LYS CG C 13 25.4 0.2 . 1 . . . . 77 LYS CG . 17175 1 911 . 1 1 72 72 LYS N N 15 118.3 0.2 . 1 . . . . 77 LYS N . 17175 1 912 . 1 1 73 73 GLY H H 1 7.73 0.02 . 1 . . . . 78 GLY H . 17175 1 913 . 1 1 73 73 GLY HA2 H 1 4.11 0.02 . 2 . . . . 78 GLY HA2 . 17175 1 914 . 1 1 73 73 GLY HA3 H 1 3.82 0.02 . 2 . . . . 78 GLY HA3 . 17175 1 915 . 1 1 73 73 GLY C C 13 173.6 0.2 . 1 . . . . 78 GLY C . 17175 1 916 . 1 1 73 73 GLY CA C 13 45.2 0.2 . 1 . . . . 78 GLY CA . 17175 1 917 . 1 1 73 73 GLY N N 15 107 0.2 . 1 . . . . 78 GLY N . 17175 1 918 . 1 1 74 74 ASN H H 1 8.26 0.02 . 1 . . . . 79 ASN H . 17175 1 919 . 1 1 74 74 ASN HA H 1 4.69 0.02 . 1 . . . . 79 ASN HA . 17175 1 920 . 1 1 74 74 ASN HB2 H 1 2.84 0.02 . 2 . . . . 79 ASN HB2 . 17175 1 921 . 1 1 74 74 ASN HB3 H 1 2.73 0.02 . 2 . . . . 79 ASN HB3 . 17175 1 922 . 1 1 74 74 ASN HD21 H 1 7.58 0.02 . 2 . . . . 79 ASN HD21 . 17175 1 923 . 1 1 74 74 ASN HD22 H 1 6.93 0.02 . 2 . . . . 79 ASN HD22 . 17175 1 924 . 1 1 74 74 ASN C C 13 175.3 0.2 . 1 . . . . 79 ASN C . 17175 1 925 . 1 1 74 74 ASN CA C 13 53.5 0.2 . 1 . . . . 79 ASN CA . 17175 1 926 . 1 1 74 74 ASN CB C 13 38.7 0.2 . 1 . . . . 79 ASN CB . 17175 1 927 . 1 1 74 74 ASN N N 15 118.7 0.2 . 1 . . . . 79 ASN N . 17175 1 928 . 1 1 74 74 ASN ND2 N 15 112.8 0.2 . 1 . . . . 79 ASN ND2 . 17175 1 929 . 1 1 75 75 LEU H H 1 8.35 0.02 . 1 . . . . 80 LEU H . 17175 1 930 . 1 1 75 75 LEU HA H 1 4.2 0.02 . 1 . . . . 80 LEU HA . 17175 1 931 . 1 1 75 75 LEU HB2 H 1 1.56 0.02 . 2 . . . . 80 LEU HB2 . 17175 1 932 . 1 1 75 75 LEU HB3 H 1 1.56 0.02 . 2 . . . . 80 LEU HB3 . 17175 1 933 . 1 1 75 75 LEU HD11 H 1 0.86 0.02 . 2 . . . . 80 LEU HD1 . 17175 1 934 . 1 1 75 75 LEU HD12 H 1 0.86 0.02 . 2 . . . . 80 LEU HD1 . 17175 1 935 . 1 1 75 75 LEU HD13 H 1 0.86 0.02 . 2 . . . . 80 LEU HD1 . 17175 1 936 . 1 1 75 75 LEU HD21 H 1 0.78 0.02 . 2 . . . . 80 LEU HD2 . 17175 1 937 . 1 1 75 75 LEU HD22 H 1 0.78 0.02 . 2 . . . . 80 LEU HD2 . 17175 1 938 . 1 1 75 75 LEU HD23 H 1 0.78 0.02 . 2 . . . . 80 LEU HD2 . 17175 1 939 . 1 1 75 75 LEU HG H 1 1.57 0.02 . 1 . . . . 80 LEU HG . 17175 1 940 . 1 1 75 75 LEU C C 13 177.2 0.2 . 1 . . . . 80 LEU C . 17175 1 941 . 1 1 75 75 LEU CA C 13 55.8 0.2 . 1 . . . . 80 LEU CA . 17175 1 942 . 1 1 75 75 LEU CB C 13 42.2 0.2 . 1 . . . . 80 LEU CB . 17175 1 943 . 1 1 75 75 LEU CD1 C 13 25.2 0.2 . 2 . . . . 80 LEU CD1 . 17175 1 944 . 1 1 75 75 LEU CD2 C 13 24.1 0.2 . 2 . . . . 80 LEU CD2 . 17175 1 945 . 1 1 75 75 LEU CG C 13 27.1 0.2 . 1 . . . . 80 LEU CG . 17175 1 946 . 1 1 75 75 LEU N N 15 122.3 0.2 . 1 . . . . 80 LEU N . 17175 1 947 . 1 1 76 76 GLU H H 1 8.36 0.02 . 1 . . . . 81 GLU H . 17175 1 948 . 1 1 76 76 GLU HA H 1 4.16 0.02 . 1 . . . . 81 GLU HA . 17175 1 949 . 1 1 76 76 GLU HB2 H 1 1.87 0.02 . 2 . . . . 81 GLU HB2 . 17175 1 950 . 1 1 76 76 GLU HB3 H 1 1.87 0.02 . 2 . . . . 81 GLU HB3 . 17175 1 951 . 1 1 76 76 GLU HG2 H 1 2.22 0.02 . 2 . . . . 81 GLU HG2 . 17175 1 952 . 1 1 76 76 GLU HG3 H 1 2.14 0.02 . 2 . . . . 81 GLU HG3 . 17175 1 953 . 1 1 76 76 GLU C C 13 176 0.2 . 1 . . . . 81 GLU C . 17175 1 954 . 1 1 76 76 GLU CA C 13 56.4 0.2 . 1 . . . . 81 GLU CA . 17175 1 955 . 1 1 76 76 GLU CB C 13 29.9 0.2 . 1 . . . . 81 GLU CB . 17175 1 956 . 1 1 76 76 GLU CG C 13 35.3 0.2 . 1 . . . . 81 GLU CG . 17175 1 957 . 1 1 76 76 GLU N N 15 120.1 0.2 . 1 . . . . 81 GLU N . 17175 1 958 . 1 1 77 77 HIS H H 1 8.38 0.02 . 1 . . . . 82 HIS H . 17175 1 959 . 1 1 77 77 HIS HA H 1 4.62 0.02 . 1 . . . . 82 HIS HA . 17175 1 960 . 1 1 77 77 HIS HB2 H 1 3.16 0.02 . 2 . . . . 82 HIS HB2 . 17175 1 961 . 1 1 77 77 HIS HB3 H 1 3.05 0.02 . 2 . . . . 82 HIS HB3 . 17175 1 962 . 1 1 77 77 HIS HD2 H 1 7.23 0.02 . 1 . . . . 82 HIS HD2 . 17175 1 963 . 1 1 77 77 HIS C C 13 174.2 0.2 . 1 . . . . 82 HIS C . 17175 1 964 . 1 1 77 77 HIS CA C 13 55.1 0.2 . 1 . . . . 82 HIS CA . 17175 1 965 . 1 1 77 77 HIS CB C 13 28.9 0.2 . 1 . . . . 82 HIS CB . 17175 1 966 . 1 1 77 77 HIS N N 15 118.7 0.2 . 1 . . . . 82 HIS N . 17175 1 967 . 1 1 78 78 HIS H H 1 8.52 0.02 . 1 . . . . 83 HIS H . 17175 1 968 . 1 1 78 78 HIS HA H 1 4.64 0.02 . 1 . . . . 83 HIS HA . 17175 1 969 . 1 1 78 78 HIS HB2 H 1 3.18 0.02 . 2 . . . . 83 HIS HB2 . 17175 1 970 . 1 1 78 78 HIS HB3 H 1 3.09 0.02 . 2 . . . . 83 HIS HB3 . 17175 1 971 . 1 1 78 78 HIS C C 13 174.2 0.2 . 1 . . . . 83 HIS C . 17175 1 972 . 1 1 78 78 HIS CA C 13 55.3 0.2 . 1 . . . . 83 HIS CA . 17175 1 973 . 1 1 78 78 HIS CB C 13 29.1 0.2 . 1 . . . . 83 HIS CB . 17175 1 974 . 1 1 78 78 HIS N N 15 119.1 0.2 . 1 . . . . 83 HIS N . 17175 1 975 . 1 1 79 79 HIS H H 1 8.66 0.02 . 1 . . . . 84 HIS H . 17175 1 976 . 1 1 79 79 HIS HA H 1 4.65 0.02 . 1 . . . . 84 HIS HA . 17175 1 977 . 1 1 79 79 HIS HB2 H 1 3.18 0.02 . 2 . . . . 84 HIS HB2 . 17175 1 978 . 1 1 79 79 HIS HB3 H 1 3.1 0.02 . 2 . . . . 84 HIS HB3 . 17175 1 979 . 1 1 79 79 HIS C C 13 174.1 0.2 . 1 . . . . 84 HIS C . 17175 1 980 . 1 1 79 79 HIS CA C 13 55.2 0.2 . 1 . . . . 84 HIS CA . 17175 1 981 . 1 1 79 79 HIS CB C 13 29.1 0.2 . 1 . . . . 84 HIS CB . 17175 1 982 . 1 1 79 79 HIS N N 15 119.9 0.2 . 1 . . . . 84 HIS N . 17175 1 983 . 1 1 80 80 HIS H H 1 8.69 0.02 . 1 . . . . 85 HIS H . 17175 1 984 . 1 1 80 80 HIS HA H 1 4.65 0.02 . 1 . . . . 85 HIS HA . 17175 1 985 . 1 1 80 80 HIS HB2 H 1 3.18 0.02 . 2 . . . . 85 HIS HB2 . 17175 1 986 . 1 1 80 80 HIS HB3 H 1 3.12 0.02 . 2 . . . . 85 HIS HB3 . 17175 1 987 . 1 1 80 80 HIS C C 13 174 0.2 . 1 . . . . 85 HIS C . 17175 1 988 . 1 1 80 80 HIS CA C 13 55.3 0.2 . 1 . . . . 85 HIS CA . 17175 1 989 . 1 1 80 80 HIS CB C 13 29.3 0.2 . 1 . . . . 85 HIS CB . 17175 1 990 . 1 1 80 80 HIS N N 15 120.6 0.2 . 1 . . . . 85 HIS N . 17175 1 991 . 1 1 81 81 HIS H H 1 8.56 0.02 . 1 . . . . 86 HIS H . 17175 1 992 . 1 1 81 81 HIS HA H 1 4.61 0.02 . 1 . . . . 86 HIS HA . 17175 1 993 . 1 1 81 81 HIS HB2 H 1 3.19 0.02 . 2 . . . . 86 HIS HB2 . 17175 1 994 . 1 1 81 81 HIS HB3 H 1 3.19 0.02 . 2 . . . . 86 HIS HB3 . 17175 1 995 . 1 1 81 81 HIS C C 13 173.5 0.2 . 1 . . . . 86 HIS C . 17175 1 996 . 1 1 81 81 HIS CA C 13 55.4 0.2 . 1 . . . . 86 HIS CA . 17175 1 997 . 1 1 81 81 HIS CB C 13 29.3 0.2 . 1 . . . . 86 HIS CB . 17175 1 998 . 1 1 81 81 HIS N N 15 120.8 0.2 . 1 . . . . 86 HIS N . 17175 1 999 . 1 1 82 82 HIS H H 1 8.41 0.02 . 1 . . . . 87 HIS H . 17175 1 1000 . 1 1 82 82 HIS HA H 1 4.41 0.02 . 1 . . . . 87 HIS HA . 17175 1 1001 . 1 1 82 82 HIS HB2 H 1 3.2 0.02 . 2 . . . . 87 HIS HB2 . 17175 1 1002 . 1 1 82 82 HIS HB3 H 1 3.1 0.02 . 2 . . . . 87 HIS HB3 . 17175 1 1003 . 1 1 82 82 HIS CA C 13 57.1 0.2 . 1 . . . . 87 HIS CA . 17175 1 1004 . 1 1 82 82 HIS CB C 13 29.6 0.2 . 1 . . . . 87 HIS CB . 17175 1 1005 . 1 1 82 82 HIS N N 15 125.7 0.2 . 1 . . . . 87 HIS N . 17175 1 stop_ save_