################################### # 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 17946 _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' . . . 17946 1 2 '3D HNCA' . . . 17946 1 3 '3D HN(CO)CA' . . . 17946 1 4 '3D HNCACB' . . . 17946 1 5 '3D CBCA(CO)NH' . . . 17946 1 6 '3D C(CO)NH' . . . 17946 1 7 '3D H(CCO)NH' . . . 17946 1 8 '3D HCCH-TOCSY' . . . 17946 1 9 '3D HNCO' . . . 17946 1 10 '3D HN(CA)CO' . . . 17946 1 11 '3D 1H-15N NOESY' . . . 17946 1 12 '3D 1H-13C NOESY aliphatic' . . . 17946 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 3.94 0.01 . 1 . . . . 1 MET HA . 17946 1 2 . 1 1 1 1 MET HB2 H 1 2.21 0.02 . 2 . . . . 1 MET HB2 . 17946 1 3 . 1 1 1 1 MET HB3 H 1 2.41 0.00 . 2 . . . . 1 MET HB3 . 17946 1 4 . 1 1 1 1 MET HG2 H 1 2.24 0.01 . 2 . . . . 1 MET HG2 . 17946 1 5 . 1 1 1 1 MET HG3 H 1 2.24 0.01 . 2 . . . . 1 MET HG3 . 17946 1 6 . 1 1 1 1 MET HE1 H 1 2.10 0.01 . 1 . . . . 1 MET HE* . 17946 1 7 . 1 1 1 1 MET HE2 H 1 2.10 0.01 . 1 . . . . 1 MET HE* . 17946 1 8 . 1 1 1 1 MET HE3 H 1 2.10 0.01 . 1 . . . . 1 MET HE* . 17946 1 9 . 1 1 1 1 MET C C 13 171.81 0.00 . 1 . . . . 1 MET C . 17946 1 10 . 1 1 1 1 MET CA C 13 55.47 0.04 . 1 . . . . 1 MET CA . 17946 1 11 . 1 1 1 1 MET CB C 13 34.20 0.25 . 1 . . . . 1 MET CB . 17946 1 12 . 1 1 1 1 MET CG C 13 30.03 0.35 . 1 . . . . 1 MET CG . 17946 1 13 . 1 1 1 1 MET CE C 13 17.06 0.03 . 1 . . . . 1 MET CE . 17946 1 14 . 1 1 2 2 ILE H H 1 8.51 0.00 . 1 . . . . 2 ILE H . 17946 1 15 . 1 1 2 2 ILE HA H 1 4.39 0.01 . 1 . . . . 2 ILE HA . 17946 1 16 . 1 1 2 2 ILE HB H 1 1.91 0.01 . 1 . . . . 2 ILE HB . 17946 1 17 . 1 1 2 2 ILE HG12 H 1 1.25 0.01 . 2 . . . . 2 ILE HG12 . 17946 1 18 . 1 1 2 2 ILE HG13 H 1 1.69 0.01 . 2 . . . . 2 ILE HG13 . 17946 1 19 . 1 1 2 2 ILE HG21 H 1 1.05 0.01 . 1 . . . . 2 ILE HG2# . 17946 1 20 . 1 1 2 2 ILE HG22 H 1 1.05 0.01 . 1 . . . . 2 ILE HG2# . 17946 1 21 . 1 1 2 2 ILE HG23 H 1 1.05 0.01 . 1 . . . . 2 ILE HG2# . 17946 1 22 . 1 1 2 2 ILE HD11 H 1 0.84 0.01 . 1 . . . . 2 ILE HD1# . 17946 1 23 . 1 1 2 2 ILE HD12 H 1 0.84 0.01 . 1 . . . . 2 ILE HD1# . 17946 1 24 . 1 1 2 2 ILE HD13 H 1 0.84 0.01 . 1 . . . . 2 ILE HD1# . 17946 1 25 . 1 1 2 2 ILE C C 13 174.58 0.01 . 1 . . . . 2 ILE C . 17946 1 26 . 1 1 2 2 ILE CA C 13 60.73 0.13 . 1 . . . . 2 ILE CA . 17946 1 27 . 1 1 2 2 ILE CB C 13 39.87 0.14 . 1 . . . . 2 ILE CB . 17946 1 28 . 1 1 2 2 ILE CG1 C 13 27.51 0.18 . 1 . . . . 2 ILE CG1 . 17946 1 29 . 1 1 2 2 ILE CG2 C 13 17.60 0.07 . 1 . . . . 2 ILE CG2 . 17946 1 30 . 1 1 2 2 ILE CD1 C 13 12.89 0.13 . 1 . . . . 2 ILE CD1 . 17946 1 31 . 1 1 2 2 ILE N N 15 128.30 0.04 . 1 . . . . 2 ILE N . 17946 1 32 . 1 1 3 3 VAL H H 1 9.84 0.01 . 1 . . . . 3 VAL H . 17946 1 33 . 1 1 3 3 VAL HA H 1 4.38 0.01 . 1 . . . . 3 VAL HA . 17946 1 34 . 1 1 3 3 VAL HB H 1 2.37 0.01 . 1 . . . . 3 VAL HB . 17946 1 35 . 1 1 3 3 VAL HG11 H 1 0.84 0.01 . 2 . . . . 3 VAL HG1# . 17946 1 36 . 1 1 3 3 VAL HG12 H 1 0.84 0.01 . 2 . . . . 3 VAL HG1# . 17946 1 37 . 1 1 3 3 VAL HG13 H 1 0.84 0.01 . 2 . . . . 3 VAL HG1# . 17946 1 38 . 1 1 3 3 VAL HG21 H 1 0.98 0.00 . 2 . . . . 3 VAL HG2# . 17946 1 39 . 1 1 3 3 VAL HG22 H 1 0.98 0.00 . 2 . . . . 3 VAL HG2# . 17946 1 40 . 1 1 3 3 VAL HG23 H 1 0.98 0.00 . 2 . . . . 3 VAL HG2# . 17946 1 41 . 1 1 3 3 VAL C C 13 174.80 0.05 . 1 . . . . 3 VAL C . 17946 1 42 . 1 1 3 3 VAL CA C 13 62.96 0.08 . 1 . . . . 3 VAL CA . 17946 1 43 . 1 1 3 3 VAL CB C 13 31.81 0.10 . 1 . . . . 3 VAL CB . 17946 1 44 . 1 1 3 3 VAL CG1 C 13 21.27 0.05 . 2 . . . . 3 VAL CG1 . 17946 1 45 . 1 1 3 3 VAL CG2 C 13 21.26 0.38 . 2 . . . . 3 VAL CG2 . 17946 1 46 . 1 1 3 3 VAL N N 15 129.07 0.08 . 1 . . . . 3 VAL N . 17946 1 47 . 1 1 4 4 SER H H 1 9.02 0.01 . 1 . . . . 4 SER H . 17946 1 48 . 1 1 4 4 SER HA H 1 6.03 0.01 . 1 . . . . 4 SER HA . 17946 1 49 . 1 1 4 4 SER HB2 H 1 3.77 0.01 . 2 . . . . 4 SER HB2 . 17946 1 50 . 1 1 4 4 SER HB3 H 1 4.35 0.01 . 2 . . . . 4 SER HB3 . 17946 1 51 . 1 1 4 4 SER C C 13 174.32 0.03 . 1 . . . . 4 SER C . 17946 1 52 . 1 1 4 4 SER CA C 13 56.47 0.14 . 1 . . . . 4 SER CA . 17946 1 53 . 1 1 4 4 SER CB C 13 65.95 0.26 . 1 . . . . 4 SER CB . 17946 1 54 . 1 1 4 4 SER N N 15 126.58 0.07 . 1 . . . . 4 SER N . 17946 1 55 . 1 1 5 5 MET H H 1 8.63 0.01 . 1 . . . . 5 MET H . 17946 1 56 . 1 1 5 5 MET HA H 1 6.02 0.01 . 1 . . . . 5 MET HA . 17946 1 57 . 1 1 5 5 MET HG2 H 1 2.32 0.01 . 2 . . . . 5 MET HG2 . 17946 1 58 . 1 1 5 5 MET HG3 H 1 2.76 0.01 . 2 . . . . 5 MET HG3 . 17946 1 59 . 1 1 5 5 MET HE1 H 1 2.03 0.01 . 1 . . . . 5 MET HE* . 17946 1 60 . 1 1 5 5 MET HE2 H 1 2.03 0.01 . 1 . . . . 5 MET HE* . 17946 1 61 . 1 1 5 5 MET HE3 H 1 2.03 0.01 . 1 . . . . 5 MET HE* . 17946 1 62 . 1 1 5 5 MET C C 13 173.07 0.02 . 1 . . . . 5 MET C . 17946 1 63 . 1 1 5 5 MET CA C 13 53.44 0.23 . 1 . . . . 5 MET CA . 17946 1 64 . 1 1 5 5 MET CB C 13 35.41 0.01 . 1 . . . . 5 MET CB . 17946 1 65 . 1 1 5 5 MET CG C 13 29.78 0.29 . 1 . . . . 5 MET CG . 17946 1 66 . 1 1 5 5 MET CE C 13 15.82 0.07 . 1 . . . . 5 MET CE . 17946 1 67 . 1 1 5 5 MET N N 15 117.19 0.10 . 1 . . . . 5 MET N . 17946 1 68 . 1 1 6 6 ILE H H 1 9.02 0.01 . 1 . . . . 6 ILE H . 17946 1 69 . 1 1 6 6 ILE HA H 1 5.83 0.02 . 1 . . . . 6 ILE HA . 17946 1 70 . 1 1 6 6 ILE HB H 1 1.27 0.02 . 1 . . . . 6 ILE HB . 17946 1 71 . 1 1 6 6 ILE HG12 H 1 1.27 0.03 . 2 . . . . 6 ILE HG12 . 17946 1 72 . 1 1 6 6 ILE HG13 H 1 1.61 0.05 . 2 . . . . 6 ILE HG13 . 17946 1 73 . 1 1 6 6 ILE HG21 H 1 1.25 0.02 . 1 . . . . 6 ILE HG2# . 17946 1 74 . 1 1 6 6 ILE HG22 H 1 1.25 0.02 . 1 . . . . 6 ILE HG2# . 17946 1 75 . 1 1 6 6 ILE HG23 H 1 1.25 0.02 . 1 . . . . 6 ILE HG2# . 17946 1 76 . 1 1 6 6 ILE HD11 H 1 0.66 0.01 . 1 . . . . 6 ILE HD1# . 17946 1 77 . 1 1 6 6 ILE HD12 H 1 0.66 0.01 . 1 . . . . 6 ILE HD1# . 17946 1 78 . 1 1 6 6 ILE HD13 H 1 0.66 0.01 . 1 . . . . 6 ILE HD1# . 17946 1 79 . 1 1 6 6 ILE C C 13 171.73 0.00 . 1 . . . . 6 ILE C . 17946 1 80 . 1 1 6 6 ILE CA C 13 57.62 0.20 . 1 . . . . 6 ILE CA . 17946 1 81 . 1 1 6 6 ILE CB C 13 43.49 0.11 . 1 . . . . 6 ILE CB . 17946 1 82 . 1 1 6 6 ILE CG1 C 13 27.99 0.32 . 1 . . . . 6 ILE CG1 . 17946 1 83 . 1 1 6 6 ILE CG2 C 13 16.78 0.19 . 1 . . . . 6 ILE CG2 . 17946 1 84 . 1 1 6 6 ILE CD1 C 13 16.45 0.06 . 1 . . . . 6 ILE CD1 . 17946 1 85 . 1 1 6 6 ILE N N 15 122.91 0.06 . 1 . . . . 6 ILE N . 17946 1 86 . 1 1 7 7 ALA H H 1 8.45 0.01 . 1 . . . . 7 ALA H . 17946 1 87 . 1 1 7 7 ALA HA H 1 4.90 0.04 . 1 . . . . 7 ALA HA . 17946 1 88 . 1 1 7 7 ALA HB1 H 1 0.62 0.01 . 1 . . . . 7 ALA HB# . 17946 1 89 . 1 1 7 7 ALA HB2 H 1 0.62 0.01 . 1 . . . . 7 ALA HB# . 17946 1 90 . 1 1 7 7 ALA HB3 H 1 0.62 0.01 . 1 . . . . 7 ALA HB# . 17946 1 91 . 1 1 7 7 ALA C C 13 174.86 0.00 . 1 . . . . 7 ALA C . 17946 1 92 . 1 1 7 7 ALA CA C 13 52.64 0.09 . 1 . . . . 7 ALA CA . 17946 1 93 . 1 1 7 7 ALA CB C 13 25.56 0.10 . 1 . . . . 7 ALA CB . 17946 1 94 . 1 1 7 7 ALA N N 15 126.14 0.08 . 1 . . . . 7 ALA N . 17946 1 95 . 1 1 8 8 ALA H H 1 8.88 0.01 . 1 . . . . 8 ALA H . 17946 1 96 . 1 1 8 8 ALA HA H 1 5.06 0.01 . 1 . . . . 8 ALA HA . 17946 1 97 . 1 1 8 8 ALA HB1 H 1 1.30 0.01 . 1 . . . . 8 ALA HB# . 17946 1 98 . 1 1 8 8 ALA HB2 H 1 1.30 0.01 . 1 . . . . 8 ALA HB# . 17946 1 99 . 1 1 8 8 ALA HB3 H 1 1.30 0.01 . 1 . . . . 8 ALA HB# . 17946 1 100 . 1 1 8 8 ALA C C 13 174.82 0.02 . 1 . . . . 8 ALA C . 17946 1 101 . 1 1 8 8 ALA CA C 13 50.36 0.15 . 1 . . . . 8 ALA CA . 17946 1 102 . 1 1 8 8 ALA CB C 13 20.83 0.14 . 1 . . . . 8 ALA CB . 17946 1 103 . 1 1 8 8 ALA N N 15 120.86 0.09 . 1 . . . . 8 ALA N . 17946 1 104 . 1 1 9 9 LEU H H 1 9.18 0.02 . 1 . . . . 9 LEU H . 17946 1 105 . 1 1 9 9 LEU HA H 1 4.77 0.01 . 1 . . . . 9 LEU HA . 17946 1 106 . 1 1 9 9 LEU HB2 H 1 1.32 0.01 . 2 . . . . 9 LEU HB2 . 17946 1 107 . 1 1 9 9 LEU HB3 H 1 1.72 0.01 . 2 . . . . 9 LEU HB3 . 17946 1 108 . 1 1 9 9 LEU HG H 1 1.32 0.01 . 1 . . . . 9 LEU HG . 17946 1 109 . 1 1 9 9 LEU HD11 H 1 0.14 0.01 . 2 . . . . 9 LEU HD1# . 17946 1 110 . 1 1 9 9 LEU HD12 H 1 0.14 0.01 . 2 . . . . 9 LEU HD1# . 17946 1 111 . 1 1 9 9 LEU HD13 H 1 0.14 0.01 . 2 . . . . 9 LEU HD1# . 17946 1 112 . 1 1 9 9 LEU HD21 H 1 0.45 0.01 . 2 . . . . 9 LEU HD2# . 17946 1 113 . 1 1 9 9 LEU HD22 H 1 0.45 0.01 . 2 . . . . 9 LEU HD2# . 17946 1 114 . 1 1 9 9 LEU HD23 H 1 0.45 0.01 . 2 . . . . 9 LEU HD2# . 17946 1 115 . 1 1 9 9 LEU C C 13 176.58 0.03 . 1 . . . . 9 LEU C . 17946 1 116 . 1 1 9 9 LEU CA C 13 54.07 0.05 . 1 . . . . 9 LEU CA . 17946 1 117 . 1 1 9 9 LEU CB C 13 45.01 0.13 . 1 . . . . 9 LEU CB . 17946 1 118 . 1 1 9 9 LEU CG C 13 29.31 0.16 . 1 . . . . 9 LEU CG . 17946 1 119 . 1 1 9 9 LEU CD1 C 13 25.19 0.11 . 2 . . . . 9 LEU CD1 . 17946 1 120 . 1 1 9 9 LEU CD2 C 13 26.44 0.09 . 2 . . . . 9 LEU CD2 . 17946 1 121 . 1 1 9 9 LEU N N 15 124.08 0.05 . 1 . . . . 9 LEU N . 17946 1 122 . 1 1 10 10 ALA H H 1 8.46 0.02 . 1 . . . . 10 ALA H . 17946 1 123 . 1 1 10 10 ALA HA H 1 4.85 0.01 . 1 . . . . 10 ALA HA . 17946 1 124 . 1 1 10 10 ALA HB1 H 1 1.36 0.01 . 1 . . . . 10 ALA HB# . 17946 1 125 . 1 1 10 10 ALA HB2 H 1 1.36 0.01 . 1 . . . . 10 ALA HB# . 17946 1 126 . 1 1 10 10 ALA HB3 H 1 1.36 0.01 . 1 . . . . 10 ALA HB# . 17946 1 127 . 1 1 10 10 ALA C C 13 175.68 0.07 . 1 . . . . 10 ALA C . 17946 1 128 . 1 1 10 10 ALA CA C 13 50.31 0.11 . 1 . . . . 10 ALA CA . 17946 1 129 . 1 1 10 10 ALA CB C 13 18.78 0.18 . 1 . . . . 10 ALA CB . 17946 1 130 . 1 1 10 10 ALA N N 15 125.19 0.08 . 1 . . . . 10 ALA N . 17946 1 131 . 1 1 11 11 ASN H H 1 8.37 0.01 . 1 . . . . 11 ASN H . 17946 1 132 . 1 1 11 11 ASN HA H 1 4.66 0.01 . 1 . . . . 11 ASN HA . 17946 1 133 . 1 1 11 11 ASN HB2 H 1 2.81 0.02 . 2 . . . . 11 ASN HB2 . 17946 1 134 . 1 1 11 11 ASN HB3 H 1 2.93 0.01 . 2 . . . . 11 ASN HB3 . 17946 1 135 . 1 1 11 11 ASN HD21 H 1 6.98 0.01 . 2 . . . . 11 ASN HD21 . 17946 1 136 . 1 1 11 11 ASN HD22 H 1 7.46 0.00 . 2 . . . . 11 ASN HD22 . 17946 1 137 . 1 1 11 11 ASN C C 13 177.72 0.01 . 1 . . . . 11 ASN C . 17946 1 138 . 1 1 11 11 ASN CA C 13 54.52 0.13 . 1 . . . . 11 ASN CA . 17946 1 139 . 1 1 11 11 ASN CB C 13 38.01 0.15 . 1 . . . . 11 ASN CB . 17946 1 140 . 1 1 11 11 ASN CG C 13 175.90 0.02 . 1 . . . . 11 ASN CG . 17946 1 141 . 1 1 11 11 ASN N N 15 113.84 0.05 . 1 . . . . 11 ASN N . 17946 1 142 . 1 1 11 11 ASN ND2 N 15 111.11 0.21 . 1 . . . . 11 ASN ND2 . 17946 1 143 . 1 1 12 12 ASN H H 1 9.33 0.01 . 1 . . . . 12 ASN H . 17946 1 144 . 1 1 12 12 ASN HA H 1 4.45 0.01 . 1 . . . . 12 ASN HA . 17946 1 145 . 1 1 12 12 ASN HB2 H 1 3.13 0.01 . 2 . . . . 12 ASN HB2 . 17946 1 146 . 1 1 12 12 ASN HB3 H 1 3.23 0.01 . 2 . . . . 12 ASN HB3 . 17946 1 147 . 1 1 12 12 ASN HD21 H 1 7.12 0.01 . 2 . . . . 12 ASN HD21 . 17946 1 148 . 1 1 12 12 ASN HD22 H 1 7.74 0.01 . 2 . . . . 12 ASN HD22 . 17946 1 149 . 1 1 12 12 ASN C C 13 173.80 0.05 . 1 . . . . 12 ASN C . 17946 1 150 . 1 1 12 12 ASN CA C 13 54.85 0.18 . 1 . . . . 12 ASN CA . 17946 1 151 . 1 1 12 12 ASN CB C 13 37.62 0.10 . 1 . . . . 12 ASN CB . 17946 1 152 . 1 1 12 12 ASN CG C 13 178.55 0.02 . 1 . . . . 12 ASN CG . 17946 1 153 . 1 1 12 12 ASN N N 15 116.94 0.09 . 1 . . . . 12 ASN N . 17946 1 154 . 1 1 12 12 ASN ND2 N 15 114.37 0.21 . 1 . . . . 12 ASN ND2 . 17946 1 155 . 1 1 13 13 ARG H H 1 8.73 0.01 . 1 . . . . 13 ARG H . 17946 1 156 . 1 1 13 13 ARG HA H 1 3.83 0.01 . 1 . . . . 13 ARG HA . 17946 1 157 . 1 1 13 13 ARG C C 13 175.53 0.05 . 1 . . . . 13 ARG C . 17946 1 158 . 1 1 13 13 ARG CA C 13 57.95 0.10 . 1 . . . . 13 ARG CA . 17946 1 159 . 1 1 13 13 ARG CB C 13 28.26 0.19 . 1 . . . . 13 ARG CB . 17946 1 160 . 1 1 13 13 ARG CG C 13 28.64 0.00 . 1 . . . . 13 ARG CG . 17946 1 161 . 1 1 13 13 ARG CD C 13 43.99 0.00 . 1 . . . . 13 ARG CD . 17946 1 162 . 1 1 13 13 ARG N N 15 108.17 0.04 . 1 . . . . 13 ARG N . 17946 1 163 . 1 1 14 14 VAL H H 1 7.17 0.00 . 1 . . . . 14 VAL H . 17946 1 164 . 1 1 14 14 VAL HA H 1 3.71 0.01 . 1 . . . . 14 VAL HA . 17946 1 165 . 1 1 14 14 VAL HB H 1 2.00 0.01 . 1 . . . . 14 VAL HB . 17946 1 166 . 1 1 14 14 VAL HG11 H 1 0.95 0.01 . 2 . . . . 14 VAL HG1# . 17946 1 167 . 1 1 14 14 VAL HG12 H 1 0.95 0.01 . 2 . . . . 14 VAL HG1# . 17946 1 168 . 1 1 14 14 VAL HG13 H 1 0.95 0.01 . 2 . . . . 14 VAL HG1# . 17946 1 169 . 1 1 14 14 VAL HG21 H 1 1.41 0.01 . 2 . . . . 14 VAL HG2# . 17946 1 170 . 1 1 14 14 VAL HG22 H 1 1.41 0.01 . 2 . . . . 14 VAL HG2# . 17946 1 171 . 1 1 14 14 VAL HG23 H 1 1.41 0.01 . 2 . . . . 14 VAL HG2# . 17946 1 172 . 1 1 14 14 VAL C C 13 176.93 0.00 . 1 . . . . 14 VAL C . 17946 1 173 . 1 1 14 14 VAL CA C 13 65.91 0.24 . 1 . . . . 14 VAL CA . 17946 1 174 . 1 1 14 14 VAL CB C 13 33.05 0.25 . 1 . . . . 14 VAL CB . 17946 1 175 . 1 1 14 14 VAL CG1 C 13 21.84 0.12 . 2 . . . . 14 VAL CG1 . 17946 1 176 . 1 1 14 14 VAL CG2 C 13 23.65 0.16 . 2 . . . . 14 VAL CG2 . 17946 1 177 . 1 1 14 14 VAL N N 15 120.80 0.07 . 1 . . . . 14 VAL N . 17946 1 178 . 1 1 15 15 ILE HA H 1 5.35 0.02 . 1 . . . . 15 ILE HA . 17946 1 179 . 1 1 15 15 ILE HB H 1 2.02 0.00 . 1 . . . . 15 ILE HB . 17946 1 180 . 1 1 15 15 ILE HG12 H 1 0.79 0.01 . 2 . . . . 15 ILE HG12 . 17946 1 181 . 1 1 15 15 ILE HG13 H 1 1.46 0.00 . 2 . . . . 15 ILE HG13 . 17946 1 182 . 1 1 15 15 ILE HG21 H 1 1.17 0.01 . 1 . . . . 15 ILE HG2# . 17946 1 183 . 1 1 15 15 ILE HG22 H 1 1.17 0.01 . 1 . . . . 15 ILE HG2# . 17946 1 184 . 1 1 15 15 ILE HG23 H 1 1.17 0.01 . 1 . . . . 15 ILE HG2# . 17946 1 185 . 1 1 15 15 ILE HD11 H 1 0.48 0.02 . 1 . . . . 15 ILE HD1# . 17946 1 186 . 1 1 15 15 ILE HD12 H 1 0.48 0.02 . 1 . . . . 15 ILE HD1# . 17946 1 187 . 1 1 15 15 ILE HD13 H 1 0.48 0.02 . 1 . . . . 15 ILE HD1# . 17946 1 188 . 1 1 15 15 ILE C C 13 176.37 0.00 . 1 . . . . 15 ILE C . 17946 1 189 . 1 1 15 15 ILE CA C 13 60.25 0.09 . 1 . . . . 15 ILE CA . 17946 1 190 . 1 1 15 15 ILE CB C 13 42.67 0.11 . 1 . . . . 15 ILE CB . 17946 1 191 . 1 1 15 15 ILE CG1 C 13 26.77 0.36 . 1 . . . . 15 ILE CG1 . 17946 1 192 . 1 1 15 15 ILE CG2 C 13 17.93 0.19 . 1 . . . . 15 ILE CG2 . 17946 1 193 . 1 1 15 15 ILE CD1 C 13 15.14 0.14 . 1 . . . . 15 ILE CD1 . 17946 1 194 . 1 1 16 16 GLY H H 1 7.32 0.01 . 1 . . . . 16 GLY H . 17946 1 195 . 1 1 16 16 GLY HA2 H 1 4.04 0.01 . 2 . . . . 16 GLY HA2 . 17946 1 196 . 1 1 16 16 GLY HA3 H 1 4.61 0.01 . 2 . . . . 16 GLY HA3 . 17946 1 197 . 1 1 16 16 GLY C C 13 169.89 0.00 . 1 . . . . 16 GLY C . 17946 1 198 . 1 1 16 16 GLY CA C 13 45.73 0.19 . 1 . . . . 16 GLY CA . 17946 1 199 . 1 1 16 16 GLY N N 15 109.85 0.08 . 1 . . . . 16 GLY N . 17946 1 200 . 1 1 17 17 LEU H H 1 8.36 0.02 . 1 . . . . 17 LEU H . 17946 1 201 . 1 1 17 17 LEU HA H 1 4.39 0.01 . 1 . . . . 17 LEU HA . 17946 1 202 . 1 1 17 17 LEU HD11 H 1 0.67 0.01 . 2 . . . . 17 LEU HD1# . 17946 1 203 . 1 1 17 17 LEU HD12 H 1 0.67 0.01 . 2 . . . . 17 LEU HD1# . 17946 1 204 . 1 1 17 17 LEU HD13 H 1 0.67 0.01 . 2 . . . . 17 LEU HD1# . 17946 1 205 . 1 1 17 17 LEU HD21 H 1 0.72 0.03 . 2 . . . . 17 LEU HD2# . 17946 1 206 . 1 1 17 17 LEU HD22 H 1 0.72 0.03 . 2 . . . . 17 LEU HD2# . 17946 1 207 . 1 1 17 17 LEU HD23 H 1 0.72 0.03 . 2 . . . . 17 LEU HD2# . 17946 1 208 . 1 1 17 17 LEU C C 13 174.17 0.00 . 1 . . . . 17 LEU C . 17946 1 209 . 1 1 17 17 LEU CA C 13 55.67 0.12 . 1 . . . . 17 LEU CA . 17946 1 210 . 1 1 17 17 LEU CB C 13 44.23 0.04 . 1 . . . . 17 LEU CB . 17946 1 211 . 1 1 17 17 LEU CD1 C 13 22.52 0.03 . 2 . . . . 17 LEU CD1 . 17946 1 212 . 1 1 17 17 LEU CD2 C 13 25.67 0.03 . 2 . . . . 17 LEU CD2 . 17946 1 213 . 1 1 17 17 LEU N N 15 120.40 0.10 . 1 . . . . 17 LEU N . 17946 1 214 . 1 1 18 18 ASP H H 1 10.48 0.01 . 1 . . . . 18 ASP H . 17946 1 215 . 1 1 18 18 ASP HA H 1 4.22 0.01 . 1 . . . . 18 ASP HA . 17946 1 216 . 1 1 18 18 ASP HB2 H 1 2.36 0.00 . 2 . . . . 18 ASP HB2 . 17946 1 217 . 1 1 18 18 ASP HB3 H 1 2.84 0.01 . 2 . . . . 18 ASP HB3 . 17946 1 218 . 1 1 18 18 ASP C C 13 174.95 0.01 . 1 . . . . 18 ASP C . 17946 1 219 . 1 1 18 18 ASP CA C 13 55.74 0.19 . 1 . . . . 18 ASP CA . 17946 1 220 . 1 1 18 18 ASP CB C 13 39.07 0.13 . 1 . . . . 18 ASP CB . 17946 1 221 . 1 1 18 18 ASP N N 15 131.88 0.11 . 1 . . . . 18 ASP N . 17946 1 222 . 1 1 19 19 ASN H H 1 9.54 0.01 . 1 . . . . 19 ASN H . 17946 1 223 . 1 1 19 19 ASN HA H 1 4.19 0.01 . 1 . . . . 19 ASN HA . 17946 1 224 . 1 1 19 19 ASN HB2 H 1 2.46 0.01 . 2 . . . . 19 ASN HB2 . 17946 1 225 . 1 1 19 19 ASN HB3 H 1 3.12 0.01 . 2 . . . . 19 ASN HB3 . 17946 1 226 . 1 1 19 19 ASN HD21 H 1 6.66 0.01 . 2 . . . . 19 ASN HD21 . 17946 1 227 . 1 1 19 19 ASN HD22 H 1 7.43 0.01 . 2 . . . . 19 ASN HD22 . 17946 1 228 . 1 1 19 19 ASN C C 13 173.99 0.03 . 1 . . . . 19 ASN C . 17946 1 229 . 1 1 19 19 ASN CA C 13 54.63 0.27 . 1 . . . . 19 ASN CA . 17946 1 230 . 1 1 19 19 ASN CB C 13 39.43 0.08 . 1 . . . . 19 ASN CB . 17946 1 231 . 1 1 19 19 ASN CG C 13 178.43 0.03 . 1 . . . . 19 ASN CG . 17946 1 232 . 1 1 19 19 ASN N N 15 113.39 0.06 . 1 . . . . 19 ASN N . 17946 1 233 . 1 1 19 19 ASN ND2 N 15 109.88 0.18 . 1 . . . . 19 ASN ND2 . 17946 1 234 . 1 1 20 20 LYS H H 1 7.63 0.01 . 1 . . . . 20 LYS H . 17946 1 235 . 1 1 20 20 LYS HA H 1 4.43 0.01 . 1 . . . . 20 LYS HA . 17946 1 236 . 1 1 20 20 LYS HB2 H 1 1.60 0.02 . 2 . . . . 20 LYS HB2 . 17946 1 237 . 1 1 20 20 LYS HB3 H 1 1.76 0.01 . 2 . . . . 20 LYS HB3 . 17946 1 238 . 1 1 20 20 LYS HG2 H 1 1.37 0.02 . 2 . . . . 20 LYS HG2 . 17946 1 239 . 1 1 20 20 LYS HG3 H 1 1.37 0.02 . 2 . . . . 20 LYS HG3 . 17946 1 240 . 1 1 20 20 LYS HD2 H 1 1.60 0.01 . 2 . . . . 20 LYS HD2 . 17946 1 241 . 1 1 20 20 LYS HD3 H 1 1.60 0.01 . 2 . . . . 20 LYS HD3 . 17946 1 242 . 1 1 20 20 LYS HE2 H 1 2.95 0.01 . 2 . . . . 20 LYS HE2 . 17946 1 243 . 1 1 20 20 LYS HE3 H 1 2.95 0.01 . 2 . . . . 20 LYS HE3 . 17946 1 244 . 1 1 20 20 LYS C C 13 175.97 0.01 . 1 . . . . 20 LYS C . 17946 1 245 . 1 1 20 20 LYS CA C 13 54.27 0.10 . 1 . . . . 20 LYS CA . 17946 1 246 . 1 1 20 20 LYS CB C 13 35.67 0.21 . 1 . . . . 20 LYS CB . 17946 1 247 . 1 1 20 20 LYS CG C 13 24.57 0.18 . 1 . . . . 20 LYS CG . 17946 1 248 . 1 1 20 20 LYS CD C 13 28.99 0.06 . 1 . . . . 20 LYS CD . 17946 1 249 . 1 1 20 20 LYS CE C 13 42.17 0.00 . 1 . . . . 20 LYS CE . 17946 1 250 . 1 1 20 20 LYS N N 15 117.47 0.04 . 1 . . . . 20 LYS N . 17946 1 251 . 1 1 21 21 MET H H 1 8.45 0.01 . 1 . . . . 21 MET H . 17946 1 252 . 1 1 21 21 MET HA H 1 4.41 0.01 . 1 . . . . 21 MET HA . 17946 1 253 . 1 1 21 21 MET HB2 H 1 2.09 0.02 . 2 . . . . 21 MET HB2 . 17946 1 254 . 1 1 21 21 MET HB3 H 1 2.26 0.00 . 2 . . . . 21 MET HB3 . 17946 1 255 . 1 1 21 21 MET HE1 H 1 1.81 0.01 . 1 . . . . 21 MET HE* . 17946 1 256 . 1 1 21 21 MET HE2 H 1 1.81 0.01 . 1 . . . . 21 MET HE* . 17946 1 257 . 1 1 21 21 MET HE3 H 1 1.81 0.01 . 1 . . . . 21 MET HE* . 17946 1 258 . 1 1 21 21 MET C C 13 175.91 0.00 . 1 . . . . 21 MET C . 17946 1 259 . 1 1 21 21 MET CA C 13 52.10 0.05 . 1 . . . . 21 MET CA . 17946 1 260 . 1 1 21 21 MET CB C 13 31.78 0.33 . 1 . . . . 21 MET CB . 17946 1 261 . 1 1 21 21 MET CE C 13 17.07 0.04 . 1 . . . . 21 MET CE . 17946 1 262 . 1 1 21 21 MET N N 15 120.95 0.05 . 1 . . . . 21 MET N . 17946 1 263 . 1 1 22 22 PRO HA H 1 4.51 0.01 . 1 . . . . 22 PRO HA . 17946 1 264 . 1 1 22 22 PRO HB2 H 1 2.04 0.02 . 2 . . . . 22 PRO HB2 . 17946 1 265 . 1 1 22 22 PRO HB3 H 1 2.38 0.02 . 2 . . . . 22 PRO HB3 . 17946 1 266 . 1 1 22 22 PRO HG2 H 1 1.58 0.03 . 2 . . . . 22 PRO HG2 . 17946 1 267 . 1 1 22 22 PRO HG3 H 1 1.64 0.03 . 2 . . . . 22 PRO HG3 . 17946 1 268 . 1 1 22 22 PRO HD2 H 1 3.27 0.02 . 2 . . . . 22 PRO HD2 . 17946 1 269 . 1 1 22 22 PRO HD3 H 1 4.01 0.01 . 2 . . . . 22 PRO HD3 . 17946 1 270 . 1 1 22 22 PRO C C 13 173.65 0.00 . 1 . . . . 22 PRO C . 17946 1 271 . 1 1 22 22 PRO CA C 13 62.41 0.27 . 1 . . . . 22 PRO CA . 17946 1 272 . 1 1 22 22 PRO CB C 13 29.15 0.20 . 1 . . . . 22 PRO CB . 17946 1 273 . 1 1 22 22 PRO CG C 13 27.06 0.20 . 1 . . . . 22 PRO CG . 17946 1 274 . 1 1 22 22 PRO CD C 13 49.46 0.12 . 1 . . . . 22 PRO CD . 17946 1 275 . 1 1 23 23 TRP H H 1 7.07 0.01 . 1 . . . . 23 TRP H . 17946 1 276 . 1 1 23 23 TRP HA H 1 4.80 0.01 . 1 . . . . 23 TRP HA . 17946 1 277 . 1 1 23 23 TRP HB2 H 1 2.93 0.01 . 2 . . . . 23 TRP HB2 . 17946 1 278 . 1 1 23 23 TRP HB3 H 1 3.38 0.01 . 2 . . . . 23 TRP HB3 . 17946 1 279 . 1 1 23 23 TRP C C 13 173.68 0.02 . 1 . . . . 23 TRP C . 17946 1 280 . 1 1 23 23 TRP CA C 13 57.31 0.12 . 1 . . . . 23 TRP CA . 17946 1 281 . 1 1 23 23 TRP CB C 13 29.64 0.18 . 1 . . . . 23 TRP CB . 17946 1 282 . 1 1 23 23 TRP N N 15 114.89 0.06 . 1 . . . . 23 TRP N . 17946 1 283 . 1 1 23 23 TRP NE1 N 15 131.71 0.13 . 1 . . . . 23 TRP NE1 . 17946 1 284 . 1 1 24 24 HIS H H 1 8.99 0.01 . 1 . . . . 24 HIS H . 17946 1 285 . 1 1 24 24 HIS HA H 1 4.82 0.01 . 1 . . . . 24 HIS HA . 17946 1 286 . 1 1 24 24 HIS HB2 H 1 2.93 0.01 . 2 . . . . 24 HIS HB2 . 17946 1 287 . 1 1 24 24 HIS HB3 H 1 3.17 0.01 . 2 . . . . 24 HIS HB3 . 17946 1 288 . 1 1 24 24 HIS C C 13 173.02 0.00 . 1 . . . . 24 HIS C . 17946 1 289 . 1 1 24 24 HIS CA C 13 56.72 0.16 . 1 . . . . 24 HIS CA . 17946 1 290 . 1 1 24 24 HIS CB C 13 30.90 0.19 . 1 . . . . 24 HIS CB . 17946 1 291 . 1 1 24 24 HIS N N 15 118.04 0.10 . 1 . . . . 24 HIS N . 17946 1 292 . 1 1 25 25 LEU H H 1 9.33 0.01 . 1 . . . . 25 LEU H . 17946 1 293 . 1 1 25 25 LEU HA H 1 5.06 0.01 . 1 . . . . 25 LEU HA . 17946 1 294 . 1 1 25 25 LEU HB2 H 1 1.32 0.01 . 2 . . . . 25 LEU HB2 . 17946 1 295 . 1 1 25 25 LEU HB3 H 1 1.63 0.03 . 2 . . . . 25 LEU HB3 . 17946 1 296 . 1 1 25 25 LEU HD11 H 1 0.47 0.01 . 2 . . . . 25 LEU HD1# . 17946 1 297 . 1 1 25 25 LEU HD12 H 1 0.47 0.01 . 2 . . . . 25 LEU HD1# . 17946 1 298 . 1 1 25 25 LEU HD13 H 1 0.47 0.01 . 2 . . . . 25 LEU HD1# . 17946 1 299 . 1 1 25 25 LEU HD21 H 1 1.04 0.01 . 2 . . . . 25 LEU HD2# . 17946 1 300 . 1 1 25 25 LEU HD22 H 1 1.04 0.01 . 2 . . . . 25 LEU HD2# . 17946 1 301 . 1 1 25 25 LEU HD23 H 1 1.04 0.01 . 2 . . . . 25 LEU HD2# . 17946 1 302 . 1 1 25 25 LEU C C 13 179.46 0.00 . 1 . . . . 25 LEU C . 17946 1 303 . 1 1 25 25 LEU CA C 13 51.23 0.20 . 1 . . . . 25 LEU CA . 17946 1 304 . 1 1 25 25 LEU CB C 13 44.49 0.00 . 1 . . . . 25 LEU CB . 17946 1 305 . 1 1 25 25 LEU CD1 C 13 26.44 0.18 . 2 . . . . 25 LEU CD1 . 17946 1 306 . 1 1 25 25 LEU CD2 C 13 24.82 0.09 . 2 . . . . 25 LEU CD2 . 17946 1 307 . 1 1 25 25 LEU N N 15 127.55 0.15 . 1 . . . . 25 LEU N . 17946 1 308 . 1 1 26 26 PRO HA H 1 3.95 0.01 . 1 . . . . 26 PRO HA . 17946 1 309 . 1 1 26 26 PRO HB2 H 1 1.92 0.02 . 2 . . . . 26 PRO HB2 . 17946 1 310 . 1 1 26 26 PRO HB3 H 1 2.26 0.02 . 2 . . . . 26 PRO HB3 . 17946 1 311 . 1 1 26 26 PRO HG2 H 1 1.83 0.00 . 2 . . . . 26 PRO HG2 . 17946 1 312 . 1 1 26 26 PRO HG3 H 1 1.92 0.00 . 2 . . . . 26 PRO HG3 . 17946 1 313 . 1 1 26 26 PRO HD2 H 1 3.58 0.02 . 2 . . . . 26 PRO HD2 . 17946 1 314 . 1 1 26 26 PRO HD3 H 1 3.58 0.02 . 2 . . . . 26 PRO HD3 . 17946 1 315 . 1 1 26 26 PRO C C 13 179.41 0.00 . 1 . . . . 26 PRO C . 17946 1 316 . 1 1 26 26 PRO CA C 13 65.43 0.10 . 1 . . . . 26 PRO CA . 17946 1 317 . 1 1 26 26 PRO CB C 13 31.78 0.22 . 1 . . . . 26 PRO CB . 17946 1 318 . 1 1 26 26 PRO CG C 13 27.56 0.00 . 1 . . . . 26 PRO CG . 17946 1 319 . 1 1 26 26 PRO CD C 13 50.39 0.28 . 1 . . . . 26 PRO CD . 17946 1 320 . 1 1 27 27 ALA H H 1 9.82 0.01 . 1 . . . . 27 ALA H . 17946 1 321 . 1 1 27 27 ALA HA H 1 4.04 0.01 . 1 . . . . 27 ALA HA . 17946 1 322 . 1 1 27 27 ALA HB1 H 1 1.28 0.01 . 1 . . . . 27 ALA HB# . 17946 1 323 . 1 1 27 27 ALA HB2 H 1 1.28 0.01 . 1 . . . . 27 ALA HB# . 17946 1 324 . 1 1 27 27 ALA HB3 H 1 1.28 0.01 . 1 . . . . 27 ALA HB# . 17946 1 325 . 1 1 27 27 ALA C C 13 180.41 0.01 . 1 . . . . 27 ALA C . 17946 1 326 . 1 1 27 27 ALA CA C 13 54.87 0.12 . 1 . . . . 27 ALA CA . 17946 1 327 . 1 1 27 27 ALA CB C 13 17.99 0.16 . 1 . . . . 27 ALA CB . 17946 1 328 . 1 1 27 27 ALA N N 15 120.63 0.04 . 1 . . . . 27 ALA N . 17946 1 329 . 1 1 28 28 GLU H H 1 7.28 0.01 . 1 . . . . 28 GLU H . 17946 1 330 . 1 1 28 28 GLU HA H 1 3.55 0.00 . 1 . . . . 28 GLU HA . 17946 1 331 . 1 1 28 28 GLU HB2 H 1 1.38 0.00 . 2 . . . . 28 GLU HB2 . 17946 1 332 . 1 1 28 28 GLU HB3 H 1 1.38 0.00 . 2 . . . . 28 GLU HB3 . 17946 1 333 . 1 1 28 28 GLU HG2 H 1 1.66 0.01 . 2 . . . . 28 GLU HG2 . 17946 1 334 . 1 1 28 28 GLU HG3 H 1 1.65 0.01 . 2 . . . . 28 GLU HG3 . 17946 1 335 . 1 1 28 28 GLU C C 13 178.76 0.01 . 1 . . . . 28 GLU C . 17946 1 336 . 1 1 28 28 GLU CA C 13 60.13 0.11 . 1 . . . . 28 GLU CA . 17946 1 337 . 1 1 28 28 GLU CB C 13 30.54 0.09 . 1 . . . . 28 GLU CB . 17946 1 338 . 1 1 28 28 GLU CG C 13 40.30 0.24 . 1 . . . . 28 GLU CG . 17946 1 339 . 1 1 28 28 GLU N N 15 124.37 0.06 . 1 . . . . 28 GLU N . 17946 1 340 . 1 1 29 29 LEU H H 1 7.33 0.01 . 1 . . . . 29 LEU H . 17946 1 341 . 1 1 29 29 LEU HA H 1 3.83 0.01 . 1 . . . . 29 LEU HA . 17946 1 342 . 1 1 29 29 LEU HB2 H 1 1.18 0.01 . 2 . . . . 29 LEU HB2 . 17946 1 343 . 1 1 29 29 LEU HB3 H 1 1.69 0.01 . 2 . . . . 29 LEU HB3 . 17946 1 344 . 1 1 29 29 LEU HG H 1 1.45 0.00 . 1 . . . . 29 LEU HG . 17946 1 345 . 1 1 29 29 LEU HD11 H 1 0.06 0.01 . 2 . . . . 29 LEU HD1# . 17946 1 346 . 1 1 29 29 LEU HD12 H 1 0.06 0.01 . 2 . . . . 29 LEU HD1# . 17946 1 347 . 1 1 29 29 LEU HD13 H 1 0.06 0.01 . 2 . . . . 29 LEU HD1# . 17946 1 348 . 1 1 29 29 LEU HD21 H 1 0.51 0.01 . 2 . . . . 29 LEU HD2# . 17946 1 349 . 1 1 29 29 LEU HD22 H 1 0.51 0.01 . 2 . . . . 29 LEU HD2# . 17946 1 350 . 1 1 29 29 LEU HD23 H 1 0.51 0.01 . 2 . . . . 29 LEU HD2# . 17946 1 351 . 1 1 29 29 LEU C C 13 179.79 0.03 . 1 . . . . 29 LEU C . 17946 1 352 . 1 1 29 29 LEU CA C 13 57.19 0.17 . 1 . . . . 29 LEU CA . 17946 1 353 . 1 1 29 29 LEU CB C 13 41.91 0.16 . 1 . . . . 29 LEU CB . 17946 1 354 . 1 1 29 29 LEU CG C 13 26.96 0.13 . 1 . . . . 29 LEU CG . 17946 1 355 . 1 1 29 29 LEU CD1 C 13 22.79 0.18 . 2 . . . . 29 LEU CD1 . 17946 1 356 . 1 1 29 29 LEU CD2 C 13 25.24 0.13 . 2 . . . . 29 LEU CD2 . 17946 1 357 . 1 1 29 29 LEU N N 15 117.73 0.13 . 1 . . . . 29 LEU N . 17946 1 358 . 1 1 30 30 GLN H H 1 7.16 0.01 . 1 . . . . 30 GLN H . 17946 1 359 . 1 1 30 30 GLN HA H 1 3.89 0.01 . 1 . . . . 30 GLN HA . 17946 1 360 . 1 1 30 30 GLN HB2 H 1 2.09 0.02 . 2 . . . . 30 GLN HB2 . 17946 1 361 . 1 1 30 30 GLN HB3 H 1 2.09 0.02 . 2 . . . . 30 GLN HB3 . 17946 1 362 . 1 1 30 30 GLN HG2 H 1 2.40 0.01 . 2 . . . . 30 GLN HG2 . 17946 1 363 . 1 1 30 30 GLN HG3 H 1 2.40 0.01 . 2 . . . . 30 GLN HG3 . 17946 1 364 . 1 1 30 30 GLN HE21 H 1 7.03 0.00 . 2 . . . . 30 GLN HE21 . 17946 1 365 . 1 1 30 30 GLN HE22 H 1 7.81 0.01 . 2 . . . . 30 GLN HE22 . 17946 1 366 . 1 1 30 30 GLN C C 13 178.85 0.01 . 1 . . . . 30 GLN C . 17946 1 367 . 1 1 30 30 GLN CA C 13 57.98 0.13 . 1 . . . . 30 GLN CA . 17946 1 368 . 1 1 30 30 GLN CB C 13 27.48 0.17 . 1 . . . . 30 GLN CB . 17946 1 369 . 1 1 30 30 GLN CG C 13 33.34 0.20 . 1 . . . . 30 GLN CG . 17946 1 370 . 1 1 30 30 GLN CD C 13 179.70 0.03 . 1 . . . . 30 GLN CD . 17946 1 371 . 1 1 30 30 GLN N N 15 115.25 0.08 . 1 . . . . 30 GLN N . 17946 1 372 . 1 1 30 30 GLN NE2 N 15 114.58 0.15 . 1 . . . . 30 GLN NE2 . 17946 1 373 . 1 1 31 31 LEU H H 1 7.43 0.01 . 1 . . . . 31 LEU H . 17946 1 374 . 1 1 31 31 LEU HA H 1 3.84 0.01 . 1 . . . . 31 LEU HA . 17946 1 375 . 1 1 31 31 LEU HB2 H 1 1.55 0.01 . 2 . . . . 31 LEU HB2 . 17946 1 376 . 1 1 31 31 LEU HB3 H 1 1.96 0.01 . 2 . . . . 31 LEU HB3 . 17946 1 377 . 1 1 31 31 LEU HG H 1 1.54 0.01 . 1 . . . . 31 LEU HG . 17946 1 378 . 1 1 31 31 LEU HD11 H 1 0.57 0.01 . 2 . . . . 31 LEU HD1# . 17946 1 379 . 1 1 31 31 LEU HD12 H 1 0.57 0.01 . 2 . . . . 31 LEU HD1# . 17946 1 380 . 1 1 31 31 LEU HD13 H 1 0.57 0.01 . 2 . . . . 31 LEU HD1# . 17946 1 381 . 1 1 31 31 LEU HD21 H 1 0.74 0.01 . 2 . . . . 31 LEU HD2# . 17946 1 382 . 1 1 31 31 LEU HD22 H 1 0.74 0.01 . 2 . . . . 31 LEU HD2# . 17946 1 383 . 1 1 31 31 LEU HD23 H 1 0.74 0.01 . 2 . . . . 31 LEU HD2# . 17946 1 384 . 1 1 31 31 LEU C C 13 179.73 0.03 . 1 . . . . 31 LEU C . 17946 1 385 . 1 1 31 31 LEU CA C 13 58.46 0.26 . 1 . . . . 31 LEU CA . 17946 1 386 . 1 1 31 31 LEU CB C 13 40.37 0.12 . 1 . . . . 31 LEU CB . 17946 1 387 . 1 1 31 31 LEU CG C 13 26.82 0.15 . 1 . . . . 31 LEU CG . 17946 1 388 . 1 1 31 31 LEU CD1 C 13 21.97 0.16 . 2 . . . . 31 LEU CD1 . 17946 1 389 . 1 1 31 31 LEU CD2 C 13 25.83 0.27 . 2 . . . . 31 LEU CD2 . 17946 1 390 . 1 1 31 31 LEU N N 15 123.39 0.10 . 1 . . . . 31 LEU N . 17946 1 391 . 1 1 32 32 PHE H H 1 7.55 0.01 . 1 . . . . 32 PHE H . 17946 1 392 . 1 1 32 32 PHE HA H 1 3.85 0.01 . 1 . . . . 32 PHE HA . 17946 1 393 . 1 1 32 32 PHE HB2 H 1 2.65 0.01 . 2 . . . . 32 PHE HB2 . 17946 1 394 . 1 1 32 32 PHE HB3 H 1 3.18 0.01 . 2 . . . . 32 PHE HB3 . 17946 1 395 . 1 1 32 32 PHE C C 13 178.13 0.00 . 1 . . . . 32 PHE C . 17946 1 396 . 1 1 32 32 PHE CA C 13 61.18 0.07 . 1 . . . . 32 PHE CA . 17946 1 397 . 1 1 32 32 PHE CB C 13 37.66 0.11 . 1 . . . . 32 PHE CB . 17946 1 398 . 1 1 32 32 PHE N N 15 121.56 0.11 . 1 . . . . 32 PHE N . 17946 1 399 . 1 1 33 33 LYS H H 1 8.54 0.01 . 1 . . . . 33 LYS H . 17946 1 400 . 1 1 33 33 LYS HA H 1 3.45 0.01 . 1 . . . . 33 LYS HA . 17946 1 401 . 1 1 33 33 LYS HB2 H 1 1.84 0.01 . 2 . . . . 33 LYS HB2 . 17946 1 402 . 1 1 33 33 LYS HB3 H 1 1.84 0.01 . 2 . . . . 33 LYS HB3 . 17946 1 403 . 1 1 33 33 LYS HD2 H 1 1.69 0.01 . 2 . . . . 33 LYS HD2 . 17946 1 404 . 1 1 33 33 LYS HD3 H 1 1.69 0.01 . 2 . . . . 33 LYS HD3 . 17946 1 405 . 1 1 33 33 LYS C C 13 177.51 0.02 . 1 . . . . 33 LYS C . 17946 1 406 . 1 1 33 33 LYS CA C 13 60.23 0.05 . 1 . . . . 33 LYS CA . 17946 1 407 . 1 1 33 33 LYS CB C 13 33.06 0.08 . 1 . . . . 33 LYS CB . 17946 1 408 . 1 1 33 33 LYS CG C 13 25.33 0.00 . 1 . . . . 33 LYS CG . 17946 1 409 . 1 1 33 33 LYS CD C 13 30.31 0.12 . 1 . . . . 33 LYS CD . 17946 1 410 . 1 1 33 33 LYS N N 15 124.32 0.06 . 1 . . . . 33 LYS N . 17946 1 411 . 1 1 34 34 ARG H H 1 7.96 0.01 . 1 . . . . 34 ARG H . 17946 1 412 . 1 1 34 34 ARG HA H 1 3.85 0.01 . 1 . . . . 34 ARG HA . 17946 1 413 . 1 1 34 34 ARG HB2 H 1 1.82 0.02 . 2 . . . . 34 ARG HB2 . 17946 1 414 . 1 1 34 34 ARG HB3 H 1 1.83 0.01 . 2 . . . . 34 ARG HB3 . 17946 1 415 . 1 1 34 34 ARG HG2 H 1 1.54 0.01 . 2 . . . . 34 ARG HG2 . 17946 1 416 . 1 1 34 34 ARG HG3 H 1 1.54 0.01 . 2 . . . . 34 ARG HG3 . 17946 1 417 . 1 1 34 34 ARG HD2 H 1 3.12 0.01 . 2 . . . . 34 ARG HD2 . 17946 1 418 . 1 1 34 34 ARG HD3 H 1 3.12 0.01 . 2 . . . . 34 ARG HD3 . 17946 1 419 . 1 1 34 34 ARG C C 13 178.59 0.02 . 1 . . . . 34 ARG C . 17946 1 420 . 1 1 34 34 ARG CA C 13 59.28 0.11 . 1 . . . . 34 ARG CA . 17946 1 421 . 1 1 34 34 ARG CB C 13 30.10 0.09 . 1 . . . . 34 ARG CB . 17946 1 422 . 1 1 34 34 ARG CG C 13 27.15 0.11 . 1 . . . . 34 ARG CG . 17946 1 423 . 1 1 34 34 ARG CD C 13 43.64 0.21 . 1 . . . . 34 ARG CD . 17946 1 424 . 1 1 34 34 ARG N N 15 117.94 0.06 . 1 . . . . 34 ARG N . 17946 1 425 . 1 1 35 35 ALA H H 1 7.57 0.01 . 1 . . . . 35 ALA H . 17946 1 426 . 1 1 35 35 ALA HA H 1 4.10 0.01 . 1 . . . . 35 ALA HA . 17946 1 427 . 1 1 35 35 ALA HB1 H 1 1.08 0.00 . 1 . . . . 35 ALA HB# . 17946 1 428 . 1 1 35 35 ALA HB2 H 1 1.08 0.00 . 1 . . . . 35 ALA HB# . 17946 1 429 . 1 1 35 35 ALA HB3 H 1 1.08 0.00 . 1 . . . . 35 ALA HB# . 17946 1 430 . 1 1 35 35 ALA C C 13 177.32 0.01 . 1 . . . . 35 ALA C . 17946 1 431 . 1 1 35 35 ALA CA C 13 53.65 0.18 . 1 . . . . 35 ALA CA . 17946 1 432 . 1 1 35 35 ALA CB C 13 19.50 0.28 . 1 . . . . 35 ALA CB . 17946 1 433 . 1 1 35 35 ALA N N 15 118.49 0.08 . 1 . . . . 35 ALA N . 17946 1 434 . 1 1 36 36 THR H H 1 7.12 0.01 . 1 . . . . 36 THR H . 17946 1 435 . 1 1 36 36 THR HA H 1 3.95 0.01 . 1 . . . . 36 THR HA . 17946 1 436 . 1 1 36 36 THR HB H 1 3.55 0.01 . 1 . . . . 36 THR HB . 17946 1 437 . 1 1 36 36 THR HG21 H 1 0.31 0.01 . 1 . . . . 36 THR HG2# . 17946 1 438 . 1 1 36 36 THR HG22 H 1 0.31 0.01 . 1 . . . . 36 THR HG2# . 17946 1 439 . 1 1 36 36 THR HG23 H 1 0.31 0.01 . 1 . . . . 36 THR HG2# . 17946 1 440 . 1 1 36 36 THR C C 13 174.57 0.01 . 1 . . . . 36 THR C . 17946 1 441 . 1 1 36 36 THR CA C 13 61.79 0.08 . 1 . . . . 36 THR CA . 17946 1 442 . 1 1 36 36 THR CB C 13 71.26 0.21 . 1 . . . . 36 THR CB . 17946 1 443 . 1 1 36 36 THR CG2 C 13 21.40 0.12 . 1 . . . . 36 THR CG2 . 17946 1 444 . 1 1 36 36 THR N N 15 102.83 0.06 . 1 . . . . 36 THR N . 17946 1 445 . 1 1 37 37 LEU H H 1 7.98 0.01 . 1 . . . . 37 LEU H . 17946 1 446 . 1 1 37 37 LEU HA H 1 3.50 0.01 . 1 . . . . 37 LEU HA . 17946 1 447 . 1 1 37 37 LEU HB2 H 1 1.57 0.02 . 2 . . . . 37 LEU HB2 . 17946 1 448 . 1 1 37 37 LEU HB3 H 1 1.60 0.01 . 2 . . . . 37 LEU HB3 . 17946 1 449 . 1 1 37 37 LEU HG H 1 1.30 0.01 . 1 . . . . 37 LEU HG . 17946 1 450 . 1 1 37 37 LEU HD11 H 1 0.84 0.01 . 2 . . . . 37 LEU HD1* . 17946 1 451 . 1 1 37 37 LEU HD12 H 1 0.84 0.01 . 2 . . . . 37 LEU HD1* . 17946 1 452 . 1 1 37 37 LEU HD13 H 1 0.84 0.01 . 2 . . . . 37 LEU HD1* . 17946 1 453 . 1 1 37 37 LEU HD21 H 1 0.84 0.01 . 2 . . . . 37 LEU HD2* . 17946 1 454 . 1 1 37 37 LEU HD22 H 1 0.84 0.01 . 2 . . . . 37 LEU HD2* . 17946 1 455 . 1 1 37 37 LEU HD23 H 1 0.84 0.01 . 2 . . . . 37 LEU HD2* . 17946 1 456 . 1 1 37 37 LEU C C 13 177.68 0.01 . 1 . . . . 37 LEU C . 17946 1 457 . 1 1 37 37 LEU CA C 13 57.76 0.12 . 1 . . . . 37 LEU CA . 17946 1 458 . 1 1 37 37 LEU CB C 13 41.85 0.11 . 1 . . . . 37 LEU CB . 17946 1 459 . 1 1 37 37 LEU CG C 13 24.40 0.24 . 1 . . . . 37 LEU CG . 17946 1 460 . 1 1 37 37 LEU CD1 C 13 24.22 0.23 . 2 . . . . 37 LEU CD1 . 17946 1 461 . 1 1 37 37 LEU CD2 C 13 24.22 0.23 . 2 . . . . 37 LEU CD2 . 17946 1 462 . 1 1 37 37 LEU N N 15 122.95 0.04 . 1 . . . . 37 LEU N . 17946 1 463 . 1 1 38 38 GLY H H 1 7.68 0.01 . 1 . . . . 38 GLY H . 17946 1 464 . 1 1 38 38 GLY HA2 H 1 3.78 0.00 . 2 . . . . 38 GLY HA2 . 17946 1 465 . 1 1 38 38 GLY HA3 H 1 4.19 0.01 . 2 . . . . 38 GLY HA3 . 17946 1 466 . 1 1 38 38 GLY C C 13 173.24 0.05 . 1 . . . . 38 GLY C . 17946 1 467 . 1 1 38 38 GLY CA C 13 45.47 0.06 . 1 . . . . 38 GLY CA . 17946 1 468 . 1 1 38 38 GLY N N 15 109.75 0.04 . 1 . . . . 38 GLY N . 17946 1 469 . 1 1 39 39 LYS H H 1 8.19 0.01 . 1 . . . . 39 LYS H . 17946 1 470 . 1 1 39 39 LYS HA H 1 4.89 0.01 . 1 . . . . 39 LYS HA . 17946 1 471 . 1 1 39 39 LYS HB2 H 1 1.62 0.00 . 2 . . . . 39 LYS HB2 . 17946 1 472 . 1 1 39 39 LYS HB3 H 1 1.87 0.00 . 2 . . . . 39 LYS HB3 . 17946 1 473 . 1 1 39 39 LYS HG2 H 1 0.84 0.00 . 2 . . . . 39 LYS HG2 . 17946 1 474 . 1 1 39 39 LYS HG3 H 1 1.07 0.01 . 2 . . . . 39 LYS HG3 . 17946 1 475 . 1 1 39 39 LYS C C 13 172.49 0.00 . 1 . . . . 39 LYS C . 17946 1 476 . 1 1 39 39 LYS CA C 13 54.15 0.26 . 1 . . . . 39 LYS CA . 17946 1 477 . 1 1 39 39 LYS CB C 13 34.04 0.11 . 1 . . . . 39 LYS CB . 17946 1 478 . 1 1 39 39 LYS CG C 13 24.69 0.00 . 1 . . . . 39 LYS CG . 17946 1 479 . 1 1 39 39 LYS N N 15 122.17 0.07 . 1 . . . . 39 LYS N . 17946 1 480 . 1 1 40 40 PRO HA H 1 5.07 0.02 . 1 . . . . 40 PRO HA . 17946 1 481 . 1 1 40 40 PRO HB2 H 1 1.77 0.01 . 2 . . . . 40 PRO HB2 . 17946 1 482 . 1 1 40 40 PRO HB3 H 1 2.19 0.01 . 2 . . . . 40 PRO HB3 . 17946 1 483 . 1 1 40 40 PRO HG2 H 1 2.18 0.01 . 2 . . . . 40 PRO HG2 . 17946 1 484 . 1 1 40 40 PRO HG3 H 1 2.35 0.01 . 2 . . . . 40 PRO HG3 . 17946 1 485 . 1 1 40 40 PRO HD2 H 1 4.02 0.00 . 2 . . . . 40 PRO HD2 . 17946 1 486 . 1 1 40 40 PRO HD3 H 1 4.02 0.00 . 2 . . . . 40 PRO HD3 . 17946 1 487 . 1 1 40 40 PRO C C 13 175.78 0.03 . 1 . . . . 40 PRO C . 17946 1 488 . 1 1 40 40 PRO CA C 13 62.08 0.18 . 1 . . . . 40 PRO CA . 17946 1 489 . 1 1 40 40 PRO CB C 13 31.08 0.27 . 1 . . . . 40 PRO CB . 17946 1 490 . 1 1 40 40 PRO CG C 13 29.18 0.18 . 1 . . . . 40 PRO CG . 17946 1 491 . 1 1 40 40 PRO CD C 13 49.77 0.16 . 1 . . . . 40 PRO CD . 17946 1 492 . 1 1 41 41 ILE H H 1 8.84 0.01 . 1 . . . . 41 ILE H . 17946 1 493 . 1 1 41 41 ILE HA H 1 5.69 0.01 . 1 . . . . 41 ILE HA . 17946 1 494 . 1 1 41 41 ILE HB H 1 1.75 0.02 . 1 . . . . 41 ILE HB . 17946 1 495 . 1 1 41 41 ILE HG21 H 1 0.75 0.01 . 1 . . . . 41 ILE HG2# . 17946 1 496 . 1 1 41 41 ILE HG22 H 1 0.75 0.01 . 1 . . . . 41 ILE HG2# . 17946 1 497 . 1 1 41 41 ILE HG23 H 1 0.75 0.01 . 1 . . . . 41 ILE HG2# . 17946 1 498 . 1 1 41 41 ILE HD11 H 1 0.80 0.02 . 1 . . . . 41 ILE HD1# . 17946 1 499 . 1 1 41 41 ILE HD12 H 1 0.80 0.02 . 1 . . . . 41 ILE HD1# . 17946 1 500 . 1 1 41 41 ILE HD13 H 1 0.80 0.02 . 1 . . . . 41 ILE HD1# . 17946 1 501 . 1 1 41 41 ILE C C 13 173.53 0.01 . 1 . . . . 41 ILE C . 17946 1 502 . 1 1 41 41 ILE CA C 13 57.38 0.22 . 1 . . . . 41 ILE CA . 17946 1 503 . 1 1 41 41 ILE CB C 13 41.03 0.27 . 1 . . . . 41 ILE CB . 17946 1 504 . 1 1 41 41 ILE CG2 C 13 17.38 0.28 . 1 . . . . 41 ILE CG2 . 17946 1 505 . 1 1 41 41 ILE CD1 C 13 15.46 0.22 . 1 . . . . 41 ILE CD1 . 17946 1 506 . 1 1 41 41 ILE N N 15 115.79 0.07 . 1 . . . . 41 ILE N . 17946 1 507 . 1 1 42 42 VAL H H 1 8.79 0.01 . 1 . . . . 42 VAL H . 17946 1 508 . 1 1 42 42 VAL HA H 1 4.96 0.01 . 1 . . . . 42 VAL HA . 17946 1 509 . 1 1 42 42 VAL HB H 1 1.85 0.02 . 1 . . . . 42 VAL HB . 17946 1 510 . 1 1 42 42 VAL HG11 H 1 0.57 0.01 . 2 . . . . 42 VAL HG1# . 17946 1 511 . 1 1 42 42 VAL HG12 H 1 0.57 0.01 . 2 . . . . 42 VAL HG1# . 17946 1 512 . 1 1 42 42 VAL HG13 H 1 0.57 0.01 . 2 . . . . 42 VAL HG1# . 17946 1 513 . 1 1 42 42 VAL HG21 H 1 0.74 0.00 . 2 . . . . 42 VAL HG2# . 17946 1 514 . 1 1 42 42 VAL HG22 H 1 0.74 0.00 . 2 . . . . 42 VAL HG2# . 17946 1 515 . 1 1 42 42 VAL HG23 H 1 0.74 0.00 . 2 . . . . 42 VAL HG2# . 17946 1 516 . 1 1 42 42 VAL C C 13 174.72 0.00 . 1 . . . . 42 VAL C . 17946 1 517 . 1 1 42 42 VAL CA C 13 60.29 0.11 . 1 . . . . 42 VAL CA . 17946 1 518 . 1 1 42 42 VAL CB C 13 34.20 0.06 . 1 . . . . 42 VAL CB . 17946 1 519 . 1 1 42 42 VAL CG1 C 13 21.78 0.13 . 2 . . . . 42 VAL CG1 . 17946 1 520 . 1 1 42 42 VAL CG2 C 13 22.06 0.12 . 2 . . . . 42 VAL CG2 . 17946 1 521 . 1 1 42 42 VAL N N 15 122.91 0.06 . 1 . . . . 42 VAL N . 17946 1 522 . 1 1 43 43 MET H H 1 9.08 0.02 . 1 . . . . 43 MET H . 17946 1 523 . 1 1 43 43 MET HA H 1 5.86 0.01 . 1 . . . . 43 MET HA . 17946 1 524 . 1 1 43 43 MET HB2 H 1 1.80 0.02 . 2 . . . . 43 MET HB2 . 17946 1 525 . 1 1 43 43 MET HB3 H 1 2.08 0.00 . 2 . . . . 43 MET HB3 . 17946 1 526 . 1 1 43 43 MET HG2 H 1 2.38 0.01 . 2 . . . . 43 MET HG2 . 17946 1 527 . 1 1 43 43 MET HG3 H 1 2.56 0.01 . 2 . . . . 43 MET HG3 . 17946 1 528 . 1 1 43 43 MET HE1 H 1 1.90 0.01 . 1 . . . . 43 MET HE* . 17946 1 529 . 1 1 43 43 MET HE2 H 1 1.90 0.01 . 1 . . . . 43 MET HE* . 17946 1 530 . 1 1 43 43 MET HE3 H 1 1.90 0.01 . 1 . . . . 43 MET HE* . 17946 1 531 . 1 1 43 43 MET C C 13 174.44 0.00 . 1 . . . . 43 MET C . 17946 1 532 . 1 1 43 43 MET CA C 13 52.18 0.20 . 1 . . . . 43 MET CA . 17946 1 533 . 1 1 43 43 MET CB C 13 40.53 0.10 . 1 . . . . 43 MET CB . 17946 1 534 . 1 1 43 43 MET CG C 13 31.54 0.12 . 1 . . . . 43 MET CG . 17946 1 535 . 1 1 43 43 MET CE C 13 18.32 0.02 . 1 . . . . 43 MET CE . 17946 1 536 . 1 1 43 43 MET N N 15 124.20 0.06 . 1 . . . . 43 MET N . 17946 1 537 . 1 1 44 44 GLY H H 1 9.20 0.02 . 1 . . . . 44 GLY H . 17946 1 538 . 1 1 44 44 GLY HA2 H 1 4.03 0.01 . 2 . . . . 44 GLY HA2 . 17946 1 539 . 1 1 44 44 GLY HA3 H 1 4.24 0.01 . 2 . . . . 44 GLY HA3 . 17946 1 540 . 1 1 44 44 GLY C C 13 175.23 0.01 . 1 . . . . 44 GLY C . 17946 1 541 . 1 1 44 44 GLY CA C 13 44.28 0.12 . 1 . . . . 44 GLY CA . 17946 1 542 . 1 1 44 44 GLY N N 15 107.24 0.08 . 1 . . . . 44 GLY N . 17946 1 543 . 1 1 45 45 ARG H H 1 7.60 0.01 . 1 . . . . 45 ARG H . 17946 1 544 . 1 1 45 45 ARG HA H 1 3.87 0.01 . 1 . . . . 45 ARG HA . 17946 1 545 . 1 1 45 45 ARG HB2 H 1 1.69 0.00 . 2 . . . . 45 ARG HB2 . 17946 1 546 . 1 1 45 45 ARG HB3 H 1 1.82 0.02 . 2 . . . . 45 ARG HB3 . 17946 1 547 . 1 1 45 45 ARG C C 13 178.29 0.05 . 1 . . . . 45 ARG C . 17946 1 548 . 1 1 45 45 ARG CA C 13 61.43 0.09 . 1 . . . . 45 ARG CA . 17946 1 549 . 1 1 45 45 ARG CB C 13 29.45 0.07 . 1 . . . . 45 ARG CB . 17946 1 550 . 1 1 45 45 ARG CG C 13 25.64 0.00 . 1 . . . . 45 ARG CG . 17946 1 551 . 1 1 45 45 ARG N N 15 120.75 0.05 . 1 . . . . 45 ARG N . 17946 1 552 . 1 1 46 46 ASN H H 1 7.37 0.01 . 1 . . . . 46 ASN H . 17946 1 553 . 1 1 46 46 ASN HA H 1 4.58 0.02 . 1 . . . . 46 ASN HA . 17946 1 554 . 1 1 46 46 ASN HB2 H 1 3.15 0.01 . 2 . . . . 46 ASN HB2 . 17946 1 555 . 1 1 46 46 ASN HB3 H 1 3.42 0.01 . 2 . . . . 46 ASN HB3 . 17946 1 556 . 1 1 46 46 ASN HD21 H 1 6.85 0.01 . 2 . . . . 46 ASN HD21 . 17946 1 557 . 1 1 46 46 ASN HD22 H 1 7.25 0.01 . 2 . . . . 46 ASN HD22 . 17946 1 558 . 1 1 46 46 ASN C C 13 178.47 0.03 . 1 . . . . 46 ASN C . 17946 1 559 . 1 1 46 46 ASN CA C 13 56.76 0.10 . 1 . . . . 46 ASN CA . 17946 1 560 . 1 1 46 46 ASN CB C 13 35.53 0.09 . 1 . . . . 46 ASN CB . 17946 1 561 . 1 1 46 46 ASN CG C 13 175.10 0.00 . 1 . . . . 46 ASN CG . 17946 1 562 . 1 1 46 46 ASN N N 15 113.67 0.10 . 1 . . . . 46 ASN N . 17946 1 563 . 1 1 46 46 ASN ND2 N 15 109.17 0.17 . 1 . . . . 46 ASN ND2 . 17946 1 564 . 1 1 47 47 THR H H 1 8.11 0.01 . 1 . . . . 47 THR H . 17946 1 565 . 1 1 47 47 THR HA H 1 3.84 0.01 . 1 . . . . 47 THR HA . 17946 1 566 . 1 1 47 47 THR HB H 1 4.27 0.01 . 1 . . . . 47 THR HB . 17946 1 567 . 1 1 47 47 THR HG21 H 1 1.34 0.03 . 1 . . . . 47 THR HG2# . 17946 1 568 . 1 1 47 47 THR HG22 H 1 1.34 0.03 . 1 . . . . 47 THR HG2# . 17946 1 569 . 1 1 47 47 THR HG23 H 1 1.34 0.03 . 1 . . . . 47 THR HG2# . 17946 1 570 . 1 1 47 47 THR C C 13 175.45 0.10 . 1 . . . . 47 THR C . 17946 1 571 . 1 1 47 47 THR CA C 13 68.79 0.35 . 1 . . . . 47 THR CA . 17946 1 572 . 1 1 47 47 THR CB C 13 71.25 0.00 . 1 . . . . 47 THR CB . 17946 1 573 . 1 1 47 47 THR CG2 C 13 19.38 0.09 . 1 . . . . 47 THR CG2 . 17946 1 574 . 1 1 47 47 THR N N 15 119.64 0.10 . 1 . . . . 47 THR N . 17946 1 575 . 1 1 48 48 PHE H H 1 8.23 0.01 . 1 . . . . 48 PHE H . 17946 1 576 . 1 1 48 48 PHE HA H 1 4.33 0.01 . 1 . . . . 48 PHE HA . 17946 1 577 . 1 1 48 48 PHE HB2 H 1 3.11 0.01 . 2 . . . . 48 PHE HB2 . 17946 1 578 . 1 1 48 48 PHE HB3 H 1 3.41 0.00 . 2 . . . . 48 PHE HB3 . 17946 1 579 . 1 1 48 48 PHE C C 13 177.56 0.02 . 1 . . . . 48 PHE C . 17946 1 580 . 1 1 48 48 PHE CA C 13 62.09 0.18 . 1 . . . . 48 PHE CA . 17946 1 581 . 1 1 48 48 PHE CB C 13 38.63 0.35 . 1 . . . . 48 PHE CB . 17946 1 582 . 1 1 48 48 PHE N N 15 122.99 0.28 . 1 . . . . 48 PHE N . 17946 1 583 . 1 1 49 49 GLU H H 1 8.30 0.02 . 1 . . . . 49 GLU H . 17946 1 584 . 1 1 49 49 GLU HA H 1 3.55 0.01 . 1 . . . . 49 GLU HA . 17946 1 585 . 1 1 49 49 GLU HB2 H 1 1.94 0.01 . 2 . . . . 49 GLU HB2 . 17946 1 586 . 1 1 49 49 GLU HB3 H 1 1.94 0.01 . 2 . . . . 49 GLU HB3 . 17946 1 587 . 1 1 49 49 GLU HG2 H 1 2.32 0.01 . 2 . . . . 49 GLU HG2 . 17946 1 588 . 1 1 49 49 GLU HG3 H 1 2.78 0.01 . 2 . . . . 49 GLU HG3 . 17946 1 589 . 1 1 49 49 GLU C C 13 178.44 0.01 . 1 . . . . 49 GLU C . 17946 1 590 . 1 1 49 49 GLU CA C 13 59.19 0.08 . 1 . . . . 49 GLU CA . 17946 1 591 . 1 1 49 49 GLU CB C 13 28.62 0.23 . 1 . . . . 49 GLU CB . 17946 1 592 . 1 1 49 49 GLU CG C 13 37.69 0.23 . 1 . . . . 49 GLU CG . 17946 1 593 . 1 1 49 49 GLU N N 15 117.89 0.08 . 1 . . . . 49 GLU N . 17946 1 594 . 1 1 50 50 SER H H 1 7.99 0.01 . 1 . . . . 50 SER H . 17946 1 595 . 1 1 50 50 SER HA H 1 4.15 0.01 . 1 . . . . 50 SER HA . 17946 1 596 . 1 1 50 50 SER HB2 H 1 4.01 0.01 . 2 . . . . 50 SER HB2 . 17946 1 597 . 1 1 50 50 SER HB3 H 1 4.01 0.01 . 2 . . . . 50 SER HB3 . 17946 1 598 . 1 1 50 50 SER C C 13 175.89 0.01 . 1 . . . . 50 SER C . 17946 1 599 . 1 1 50 50 SER CA C 13 60.66 0.06 . 1 . . . . 50 SER CA . 17946 1 600 . 1 1 50 50 SER CB C 13 63.58 0.27 . 1 . . . . 50 SER CB . 17946 1 601 . 1 1 50 50 SER N N 15 115.04 0.05 . 1 . . . . 50 SER N . 17946 1 602 . 1 1 51 51 ILE H H 1 7.70 0.01 . 1 . . . . 51 ILE H . 17946 1 603 . 1 1 51 51 ILE HA H 1 3.38 0.01 . 1 . . . . 51 ILE HA . 17946 1 604 . 1 1 51 51 ILE HB H 1 1.57 0.02 . 1 . . . . 51 ILE HB . 17946 1 605 . 1 1 51 51 ILE HG12 H 1 1.62 0.00 . 2 . . . . 51 ILE HG12 . 17946 1 606 . 1 1 51 51 ILE HG13 H 1 1.63 0.00 . 2 . . . . 51 ILE HG13 . 17946 1 607 . 1 1 51 51 ILE HG21 H 1 0.40 0.01 . 1 . . . . 51 ILE HG2# . 17946 1 608 . 1 1 51 51 ILE HG22 H 1 0.40 0.01 . 1 . . . . 51 ILE HG2# . 17946 1 609 . 1 1 51 51 ILE HG23 H 1 0.40 0.01 . 1 . . . . 51 ILE HG2# . 17946 1 610 . 1 1 51 51 ILE HD11 H 1 0.44 0.02 . 1 . . . . 51 ILE HD1# . 17946 1 611 . 1 1 51 51 ILE HD12 H 1 0.44 0.02 . 1 . . . . 51 ILE HD1# . 17946 1 612 . 1 1 51 51 ILE HD13 H 1 0.44 0.02 . 1 . . . . 51 ILE HD1# . 17946 1 613 . 1 1 51 51 ILE C C 13 179.07 0.02 . 1 . . . . 51 ILE C . 17946 1 614 . 1 1 51 51 ILE CA C 13 65.17 0.12 . 1 . . . . 51 ILE CA . 17946 1 615 . 1 1 51 51 ILE CB C 13 38.70 0.29 . 1 . . . . 51 ILE CB . 17946 1 616 . 1 1 51 51 ILE CG1 C 13 27.07 0.22 . 1 . . . . 51 ILE CG1 . 17946 1 617 . 1 1 51 51 ILE CG2 C 13 17.80 0.21 . 1 . . . . 51 ILE CG2 . 17946 1 618 . 1 1 51 51 ILE CD1 C 13 14.47 0.07 . 1 . . . . 51 ILE CD1 . 17946 1 619 . 1 1 51 51 ILE N N 15 123.84 0.04 . 1 . . . . 51 ILE N . 17946 1 620 . 1 1 52 52 GLY H H 1 7.90 0.01 . 1 . . . . 52 GLY H . 17946 1 621 . 1 1 52 52 GLY HA2 H 1 3.27 0.01 . 2 . . . . 52 GLY HA2 . 17946 1 622 . 1 1 52 52 GLY HA3 H 1 3.85 0.01 . 2 . . . . 52 GLY HA3 . 17946 1 623 . 1 1 52 52 GLY C C 13 172.85 0.01 . 1 . . . . 52 GLY C . 17946 1 624 . 1 1 52 52 GLY CA C 13 45.47 0.10 . 1 . . . . 52 GLY CA . 17946 1 625 . 1 1 52 52 GLY N N 15 105.09 0.14 . 1 . . . . 52 GLY N . 17946 1 626 . 1 1 53 53 ARG H H 1 6.98 0.01 . 1 . . . . 53 ARG H . 17946 1 627 . 1 1 53 53 ARG HA H 1 4.71 0.01 . 1 . . . . 53 ARG HA . 17946 1 628 . 1 1 53 53 ARG HB2 H 1 1.63 0.02 . 2 . . . . 53 ARG HB2 . 17946 1 629 . 1 1 53 53 ARG HB3 H 1 2.00 0.01 . 2 . . . . 53 ARG HB3 . 17946 1 630 . 1 1 53 53 ARG HG2 H 1 1.17 0.02 . 2 . . . . 53 ARG HG2 . 17946 1 631 . 1 1 53 53 ARG HG3 H 1 1.26 0.01 . 2 . . . . 53 ARG HG3 . 17946 1 632 . 1 1 53 53 ARG HD2 H 1 2.96 0.00 . 2 . . . . 53 ARG HD2 . 17946 1 633 . 1 1 53 53 ARG HD3 H 1 3.26 0.00 . 2 . . . . 53 ARG HD3 . 17946 1 634 . 1 1 53 53 ARG C C 13 170.82 0.00 . 1 . . . . 53 ARG C . 17946 1 635 . 1 1 53 53 ARG CA C 13 53.31 0.06 . 1 . . . . 53 ARG CA . 17946 1 636 . 1 1 53 53 ARG CB C 13 28.36 0.12 . 1 . . . . 53 ARG CB . 17946 1 637 . 1 1 53 53 ARG CG C 13 24.65 0.24 . 1 . . . . 53 ARG CG . 17946 1 638 . 1 1 53 53 ARG CD C 13 43.57 0.00 . 1 . . . . 53 ARG CD . 17946 1 639 . 1 1 53 53 ARG N N 15 115.32 0.06 . 1 . . . . 53 ARG N . 17946 1 640 . 1 1 54 54 PRO HA H 1 4.36 0.01 . 1 . . . . 54 PRO HA . 17946 1 641 . 1 1 54 54 PRO HB2 H 1 1.69 0.03 . 2 . . . . 54 PRO HB2 . 17946 1 642 . 1 1 54 54 PRO HB3 H 1 2.00 0.02 . 2 . . . . 54 PRO HB3 . 17946 1 643 . 1 1 54 54 PRO HG2 H 1 1.65 0.02 . 2 . . . . 54 PRO HG2 . 17946 1 644 . 1 1 54 54 PRO HG3 H 1 2.14 0.02 . 2 . . . . 54 PRO HG3 . 17946 1 645 . 1 1 54 54 PRO HD2 H 1 3.50 0.02 . 2 . . . . 54 PRO HD2 . 17946 1 646 . 1 1 54 54 PRO HD3 H 1 3.89 0.01 . 2 . . . . 54 PRO HD3 . 17946 1 647 . 1 1 54 54 PRO C C 13 177.31 0.00 . 1 . . . . 54 PRO C . 17946 1 648 . 1 1 54 54 PRO CA C 13 61.41 0.27 . 1 . . . . 54 PRO CA . 17946 1 649 . 1 1 54 54 PRO CB C 13 31.82 0.10 . 1 . . . . 54 PRO CB . 17946 1 650 . 1 1 54 54 PRO CG C 13 28.60 0.00 . 1 . . . . 54 PRO CG . 17946 1 651 . 1 1 54 54 PRO CD C 13 50.55 0.16 . 1 . . . . 54 PRO CD . 17946 1 652 . 1 1 55 55 LEU H H 1 9.39 0.01 . 1 . . . . 55 LEU H . 17946 1 653 . 1 1 55 55 LEU HA H 1 4.58 0.01 . 1 . . . . 55 LEU HA . 17946 1 654 . 1 1 55 55 LEU HB2 H 1 1.11 0.01 . 2 . . . . 55 LEU HB2 . 17946 1 655 . 1 1 55 55 LEU HB3 H 1 1.59 0.00 . 2 . . . . 55 LEU HB3 . 17946 1 656 . 1 1 55 55 LEU HG H 1 1.65 0.00 . 1 . . . . 55 LEU HG . 17946 1 657 . 1 1 55 55 LEU HD11 H 1 0.42 0.01 . 2 . . . . 55 LEU HD1# . 17946 1 658 . 1 1 55 55 LEU HD12 H 1 0.42 0.01 . 2 . . . . 55 LEU HD1# . 17946 1 659 . 1 1 55 55 LEU HD13 H 1 0.42 0.01 . 2 . . . . 55 LEU HD1# . 17946 1 660 . 1 1 55 55 LEU HD21 H 1 0.77 0.00 . 2 . . . . 55 LEU HD2# . 17946 1 661 . 1 1 55 55 LEU HD22 H 1 0.77 0.00 . 2 . . . . 55 LEU HD2# . 17946 1 662 . 1 1 55 55 LEU HD23 H 1 0.77 0.00 . 2 . . . . 55 LEU HD2# . 17946 1 663 . 1 1 55 55 LEU C C 13 176.38 0.00 . 1 . . . . 55 LEU C . 17946 1 664 . 1 1 55 55 LEU CA C 13 51.91 0.17 . 1 . . . . 55 LEU CA . 17946 1 665 . 1 1 55 55 LEU CB C 13 40.39 0.14 . 1 . . . . 55 LEU CB . 17946 1 666 . 1 1 55 55 LEU CG C 13 26.16 0.00 . 1 . . . . 55 LEU CG . 17946 1 667 . 1 1 55 55 LEU CD1 C 13 21.93 0.02 . 2 . . . . 55 LEU CD1 . 17946 1 668 . 1 1 55 55 LEU CD2 C 13 25.76 0.20 . 2 . . . . 55 LEU CD2 . 17946 1 669 . 1 1 55 55 LEU N N 15 126.33 0.07 . 1 . . . . 55 LEU N . 17946 1 670 . 1 1 57 57 GLY HA2 H 1 3.78 0.01 . 2 . . . . 57 GLY HA2 . 17946 1 671 . 1 1 57 57 GLY HA3 H 1 3.94 0.01 . 2 . . . . 57 GLY HA3 . 17946 1 672 . 1 1 57 57 GLY C C 13 173.73 0.00 . 1 . . . . 57 GLY C . 17946 1 673 . 1 1 57 57 GLY CA C 13 46.80 0.29 . 1 . . . . 57 GLY CA . 17946 1 674 . 1 1 58 58 ARG H H 1 7.30 0.01 . 1 . . . . 58 ARG H . 17946 1 675 . 1 1 58 58 ARG HA H 1 4.33 0.01 . 1 . . . . 58 ARG HA . 17946 1 676 . 1 1 58 58 ARG HB2 H 1 2.07 0.01 . 2 . . . . 58 ARG HB2 . 17946 1 677 . 1 1 58 58 ARG HB3 H 1 2.07 0.01 . 2 . . . . 58 ARG HB3 . 17946 1 678 . 1 1 58 58 ARG HG2 H 1 1.29 0.03 . 2 . . . . 58 ARG HG2 . 17946 1 679 . 1 1 58 58 ARG HG3 H 1 1.34 0.03 . 2 . . . . 58 ARG HG3 . 17946 1 680 . 1 1 58 58 ARG HD2 H 1 2.94 0.03 . 2 . . . . 58 ARG HD2 . 17946 1 681 . 1 1 58 58 ARG HD3 H 1 2.98 0.01 . 2 . . . . 58 ARG HD3 . 17946 1 682 . 1 1 58 58 ARG C C 13 174.04 0.01 . 1 . . . . 58 ARG C . 17946 1 683 . 1 1 58 58 ARG CA C 13 54.77 0.31 . 1 . . . . 58 ARG CA . 17946 1 684 . 1 1 58 58 ARG CB C 13 36.32 0.29 . 1 . . . . 58 ARG CB . 17946 1 685 . 1 1 58 58 ARG CG C 13 28.15 0.22 . 1 . . . . 58 ARG CG . 17946 1 686 . 1 1 58 58 ARG CD C 13 42.97 0.02 . 1 . . . . 58 ARG CD . 17946 1 687 . 1 1 58 58 ARG N N 15 119.22 0.06 . 1 . . . . 58 ARG N . 17946 1 688 . 1 1 59 59 LEU H H 1 7.53 0.01 . 1 . . . . 59 LEU H . 17946 1 689 . 1 1 59 59 LEU HA H 1 4.41 0.00 . 1 . . . . 59 LEU HA . 17946 1 690 . 1 1 59 59 LEU HB2 H 1 1.51 0.04 . 2 . . . . 59 LEU HB2 . 17946 1 691 . 1 1 59 59 LEU HB3 H 1 1.93 0.01 . 2 . . . . 59 LEU HB3 . 17946 1 692 . 1 1 59 59 LEU HD11 H 1 0.87 0.01 . 2 . . . . 59 LEU HD1# . 17946 1 693 . 1 1 59 59 LEU HD12 H 1 0.87 0.01 . 2 . . . . 59 LEU HD1# . 17946 1 694 . 1 1 59 59 LEU HD13 H 1 0.87 0.01 . 2 . . . . 59 LEU HD1# . 17946 1 695 . 1 1 59 59 LEU HD21 H 1 0.88 0.01 . 2 . . . . 59 LEU HD2# . 17946 1 696 . 1 1 59 59 LEU HD22 H 1 0.88 0.01 . 2 . . . . 59 LEU HD2# . 17946 1 697 . 1 1 59 59 LEU HD23 H 1 0.88 0.01 . 2 . . . . 59 LEU HD2# . 17946 1 698 . 1 1 59 59 LEU C C 13 174.90 0.05 . 1 . . . . 59 LEU C . 17946 1 699 . 1 1 59 59 LEU CA C 13 55.17 0.08 . 1 . . . . 59 LEU CA . 17946 1 700 . 1 1 59 59 LEU CB C 13 41.74 0.08 . 1 . . . . 59 LEU CB . 17946 1 701 . 1 1 59 59 LEU CD1 C 13 23.00 0.11 . 2 . . . . 59 LEU CD1 . 17946 1 702 . 1 1 59 59 LEU CD2 C 13 26.87 0.09 . 2 . . . . 59 LEU CD2 . 17946 1 703 . 1 1 59 59 LEU N N 15 125.48 0.05 . 1 . . . . 59 LEU N . 17946 1 704 . 1 1 60 60 ASN H H 1 9.27 0.01 . 1 . . . . 60 ASN H . 17946 1 705 . 1 1 60 60 ASN HA H 1 4.78 0.02 . 1 . . . . 60 ASN HA . 17946 1 706 . 1 1 60 60 ASN HB2 H 1 1.93 0.02 . 2 . . . . 60 ASN HB2 . 17946 1 707 . 1 1 60 60 ASN HB3 H 1 3.10 0.01 . 2 . . . . 60 ASN HB3 . 17946 1 708 . 1 1 60 60 ASN HD21 H 1 6.92 0.01 . 2 . . . . 60 ASN HD21 . 17946 1 709 . 1 1 60 60 ASN HD22 H 1 7.81 0.01 . 2 . . . . 60 ASN HD22 . 17946 1 710 . 1 1 60 60 ASN C C 13 172.36 0.01 . 1 . . . . 60 ASN C . 17946 1 711 . 1 1 60 60 ASN CA C 13 53.64 0.14 . 1 . . . . 60 ASN CA . 17946 1 712 . 1 1 60 60 ASN CB C 13 41.39 0.20 . 1 . . . . 60 ASN CB . 17946 1 713 . 1 1 60 60 ASN CG C 13 175.81 0.03 . 1 . . . . 60 ASN CG . 17946 1 714 . 1 1 60 60 ASN N N 15 126.48 0.04 . 1 . . . . 60 ASN N . 17946 1 715 . 1 1 60 60 ASN ND2 N 15 110.50 0.13 . 1 . . . . 60 ASN ND2 . 17946 1 716 . 1 1 61 61 ILE H H 1 9.10 0.01 . 1 . . . . 61 ILE H . 17946 1 717 . 1 1 61 61 ILE HA H 1 4.79 0.01 . 1 . . . . 61 ILE HA . 17946 1 718 . 1 1 61 61 ILE HB H 1 1.90 0.01 . 1 . . . . 61 ILE HB . 17946 1 719 . 1 1 61 61 ILE HG12 H 1 1.51 0.01 . 2 . . . . 61 ILE HG12 . 17946 1 720 . 1 1 61 61 ILE HG13 H 1 1.90 0.02 . 2 . . . . 61 ILE HG13 . 17946 1 721 . 1 1 61 61 ILE HG21 H 1 0.75 0.01 . 1 . . . . 61 ILE HG2# . 17946 1 722 . 1 1 61 61 ILE HG22 H 1 0.75 0.01 . 1 . . . . 61 ILE HG2# . 17946 1 723 . 1 1 61 61 ILE HG23 H 1 0.75 0.01 . 1 . . . . 61 ILE HG2# . 17946 1 724 . 1 1 61 61 ILE HD11 H 1 0.74 0.01 . 1 . . . . 61 ILE HD1# . 17946 1 725 . 1 1 61 61 ILE HD12 H 1 0.74 0.01 . 1 . . . . 61 ILE HD1# . 17946 1 726 . 1 1 61 61 ILE HD13 H 1 0.74 0.01 . 1 . . . . 61 ILE HD1# . 17946 1 727 . 1 1 61 61 ILE C C 13 173.61 0.02 . 1 . . . . 61 ILE C . 17946 1 728 . 1 1 61 61 ILE CA C 13 60.43 0.08 . 1 . . . . 61 ILE CA . 17946 1 729 . 1 1 61 61 ILE CB C 13 39.17 0.07 . 1 . . . . 61 ILE CB . 17946 1 730 . 1 1 61 61 ILE CG1 C 13 27.73 0.20 . 1 . . . . 61 ILE CG1 . 17946 1 731 . 1 1 61 61 ILE CG2 C 13 18.53 0.12 . 1 . . . . 61 ILE CG2 . 17946 1 732 . 1 1 61 61 ILE CD1 C 13 13.88 0.05 . 1 . . . . 61 ILE CD1 . 17946 1 733 . 1 1 61 61 ILE N N 15 126.72 0.04 . 1 . . . . 61 ILE N . 17946 1 734 . 1 1 62 62 VAL H H 1 8.94 0.01 . 1 . . . . 62 VAL H . 17946 1 735 . 1 1 62 62 VAL HA H 1 4.76 0.01 . 1 . . . . 62 VAL HA . 17946 1 736 . 1 1 62 62 VAL HB H 1 1.51 0.01 . 1 . . . . 62 VAL HB . 17946 1 737 . 1 1 62 62 VAL HG11 H 1 0.30 0.00 . 2 . . . . 62 VAL HG1# . 17946 1 738 . 1 1 62 62 VAL HG12 H 1 0.30 0.00 . 2 . . . . 62 VAL HG1# . 17946 1 739 . 1 1 62 62 VAL HG13 H 1 0.30 0.00 . 2 . . . . 62 VAL HG1# . 17946 1 740 . 1 1 62 62 VAL HG21 H 1 0.77 0.01 . 2 . . . . 62 VAL HG2# . 17946 1 741 . 1 1 62 62 VAL HG22 H 1 0.77 0.01 . 2 . . . . 62 VAL HG2# . 17946 1 742 . 1 1 62 62 VAL HG23 H 1 0.77 0.01 . 2 . . . . 62 VAL HG2# . 17946 1 743 . 1 1 62 62 VAL C C 13 174.18 0.02 . 1 . . . . 62 VAL C . 17946 1 744 . 1 1 62 62 VAL CA C 13 59.96 0.12 . 1 . . . . 62 VAL CA . 17946 1 745 . 1 1 62 62 VAL CB C 13 34.80 0.11 . 1 . . . . 62 VAL CB . 17946 1 746 . 1 1 62 62 VAL CG1 C 13 20.52 0.14 . 2 . . . . 62 VAL CG1 . 17946 1 747 . 1 1 62 62 VAL CG2 C 13 20.73 0.11 . 2 . . . . 62 VAL CG2 . 17946 1 748 . 1 1 62 62 VAL N N 15 127.53 0.07 . 1 . . . . 62 VAL N . 17946 1 749 . 1 1 63 63 LEU H H 1 8.62 0.01 . 1 . . . . 63 LEU H . 17946 1 750 . 1 1 63 63 LEU HA H 1 4.81 0.02 . 1 . . . . 63 LEU HA . 17946 1 751 . 1 1 63 63 LEU HB2 H 1 0.30 0.01 . 2 . . . . 63 LEU HB2 . 17946 1 752 . 1 1 63 63 LEU HB3 H 1 0.83 0.02 . 2 . . . . 63 LEU HB3 . 17946 1 753 . 1 1 63 63 LEU HG H 1 0.83 0.02 . 1 . . . . 63 LEU HG . 17946 1 754 . 1 1 63 63 LEU HD11 H 1 -0.01 0.03 . 2 . . . . 63 LEU HD1# . 17946 1 755 . 1 1 63 63 LEU HD12 H 1 -0.01 0.03 . 2 . . . . 63 LEU HD1# . 17946 1 756 . 1 1 63 63 LEU HD13 H 1 -0.01 0.03 . 2 . . . . 63 LEU HD1# . 17946 1 757 . 1 1 63 63 LEU HD21 H 1 0.12 0.01 . 2 . . . . 63 LEU HD2# . 17946 1 758 . 1 1 63 63 LEU HD22 H 1 0.12 0.01 . 2 . . . . 63 LEU HD2# . 17946 1 759 . 1 1 63 63 LEU HD23 H 1 0.12 0.01 . 2 . . . . 63 LEU HD2# . 17946 1 760 . 1 1 63 63 LEU C C 13 175.58 0.01 . 1 . . . . 63 LEU C . 17946 1 761 . 1 1 63 63 LEU CA C 13 53.61 0.19 . 1 . . . . 63 LEU CA . 17946 1 762 . 1 1 63 63 LEU CB C 13 41.80 0.14 . 1 . . . . 63 LEU CB . 17946 1 763 . 1 1 63 63 LEU CG C 13 27.98 0.12 . 1 . . . . 63 LEU CG . 17946 1 764 . 1 1 63 63 LEU CD1 C 13 25.20 0.09 . 2 . . . . 63 LEU CD1 . 17946 1 765 . 1 1 63 63 LEU CD2 C 13 25.76 0.16 . 2 . . . . 63 LEU CD2 . 17946 1 766 . 1 1 63 63 LEU N N 15 128.29 0.07 . 1 . . . . 63 LEU N . 17946 1 767 . 1 1 64 64 SER H H 1 8.34 0.01 . 1 . . . . 64 SER H . 17946 1 768 . 1 1 64 64 SER HA H 1 5.05 0.01 . 1 . . . . 64 SER HA . 17946 1 769 . 1 1 64 64 SER HB2 H 1 3.23 0.03 . 2 . . . . 64 SER HB2 . 17946 1 770 . 1 1 64 64 SER HB3 H 1 3.77 0.01 . 2 . . . . 64 SER HB3 . 17946 1 771 . 1 1 64 64 SER C C 13 175.57 0.02 . 1 . . . . 64 SER C . 17946 1 772 . 1 1 64 64 SER CA C 13 58.70 0.24 . 1 . . . . 64 SER CA . 17946 1 773 . 1 1 64 64 SER CB C 13 65.92 0.26 . 1 . . . . 64 SER CB . 17946 1 774 . 1 1 64 64 SER N N 15 114.40 0.07 . 1 . . . . 64 SER N . 17946 1 775 . 1 1 65 65 ARG H H 1 10.25 0.01 . 1 . . . . 65 ARG H . 17946 1 776 . 1 1 65 65 ARG HA H 1 4.60 0.01 . 1 . . . . 65 ARG HA . 17946 1 777 . 1 1 65 65 ARG HB2 H 1 2.08 0.01 . 2 . . . . 65 ARG HB2 . 17946 1 778 . 1 1 65 65 ARG HB3 H 1 2.08 0.01 . 2 . . . . 65 ARG HB3 . 17946 1 779 . 1 1 65 65 ARG HG2 H 1 1.44 0.03 . 2 . . . . 65 ARG HG2 . 17946 1 780 . 1 1 65 65 ARG HG3 H 1 1.93 0.01 . 2 . . . . 65 ARG HG3 . 17946 1 781 . 1 1 65 65 ARG HD2 H 1 2.95 0.02 . 2 . . . . 65 ARG HD2 . 17946 1 782 . 1 1 65 65 ARG HD3 H 1 2.95 0.02 . 2 . . . . 65 ARG HD3 . 17946 1 783 . 1 1 65 65 ARG C C 13 177.78 0.03 . 1 . . . . 65 ARG C . 17946 1 784 . 1 1 65 65 ARG CA C 13 56.21 0.25 . 1 . . . . 65 ARG CA . 17946 1 785 . 1 1 65 65 ARG CB C 13 29.88 0.36 . 1 . . . . 65 ARG CB . 17946 1 786 . 1 1 65 65 ARG CG C 13 29.02 0.32 . 1 . . . . 65 ARG CG . 17946 1 787 . 1 1 65 65 ARG CD C 13 42.82 0.28 . 1 . . . . 65 ARG CD . 17946 1 788 . 1 1 65 65 ARG N N 15 126.86 0.09 . 1 . . . . 65 ARG N . 17946 1 789 . 1 1 66 66 GLN H H 1 9.09 0.02 . 1 . . . . 66 GLN H . 17946 1 790 . 1 1 66 66 GLN HA H 1 4.28 0.02 . 1 . . . . 66 GLN HA . 17946 1 791 . 1 1 66 66 GLN HB2 H 1 2.08 0.01 . 2 . . . . 66 GLN HB2 . 17946 1 792 . 1 1 66 66 GLN HB3 H 1 2.08 0.01 . 2 . . . . 66 GLN HB3 . 17946 1 793 . 1 1 66 66 GLN HG2 H 1 2.15 0.01 . 2 . . . . 66 GLN HG2 . 17946 1 794 . 1 1 66 66 GLN HG3 H 1 2.50 0.01 . 2 . . . . 66 GLN HG3 . 17946 1 795 . 1 1 66 66 GLN HE21 H 1 6.68 0.01 . 2 . . . . 66 GLN HE21 . 17946 1 796 . 1 1 66 66 GLN HE22 H 1 7.78 0.02 . 2 . . . . 66 GLN HE22 . 17946 1 797 . 1 1 66 66 GLN C C 13 177.69 0.01 . 1 . . . . 66 GLN C . 17946 1 798 . 1 1 66 66 GLN CA C 13 56.49 0.03 . 1 . . . . 66 GLN CA . 17946 1 799 . 1 1 66 66 GLN CB C 13 30.21 0.09 . 1 . . . . 66 GLN CB . 17946 1 800 . 1 1 66 66 GLN CG C 13 34.93 0.24 . 1 . . . . 66 GLN CG . 17946 1 801 . 1 1 66 66 GLN CD C 13 180.75 0.03 . 1 . . . . 66 GLN CD . 17946 1 802 . 1 1 66 66 GLN N N 15 121.90 0.08 . 1 . . . . 66 GLN N . 17946 1 803 . 1 1 66 66 GLN NE2 N 15 113.03 0.26 . 1 . . . . 66 GLN NE2 . 17946 1 804 . 1 1 67 67 THR H H 1 8.69 0.00 . 1 . . . . 67 THR H . 17946 1 805 . 1 1 67 67 THR HA H 1 4.13 0.01 . 1 . . . . 67 THR HA . 17946 1 806 . 1 1 67 67 THR HB H 1 4.23 0.01 . 1 . . . . 67 THR HB . 17946 1 807 . 1 1 67 67 THR HG21 H 1 1.27 0.01 . 1 . . . . 67 THR HG2# . 17946 1 808 . 1 1 67 67 THR HG22 H 1 1.27 0.01 . 1 . . . . 67 THR HG2# . 17946 1 809 . 1 1 67 67 THR HG23 H 1 1.27 0.01 . 1 . . . . 67 THR HG2# . 17946 1 810 . 1 1 67 67 THR C C 13 174.94 0.02 . 1 . . . . 67 THR C . 17946 1 811 . 1 1 67 67 THR CA C 13 63.74 0.20 . 1 . . . . 67 THR CA . 17946 1 812 . 1 1 67 67 THR CB C 13 69.19 0.48 . 1 . . . . 67 THR CB . 17946 1 813 . 1 1 67 67 THR CG2 C 13 21.85 0.16 . 1 . . . . 67 THR CG2 . 17946 1 814 . 1 1 67 67 THR N N 15 118.53 0.07 . 1 . . . . 67 THR N . 17946 1 815 . 1 1 68 68 ASP H H 1 8.55 0.01 . 1 . . . . 68 ASP H . 17946 1 816 . 1 1 68 68 ASP HA H 1 4.57 0.01 . 1 . . . . 68 ASP HA . 17946 1 817 . 1 1 68 68 ASP HB2 H 1 2.69 0.02 . 2 . . . . 68 ASP HB2 . 17946 1 818 . 1 1 68 68 ASP HB3 H 1 2.82 0.04 . 2 . . . . 68 ASP HB3 . 17946 1 819 . 1 1 68 68 ASP C C 13 174.63 0.03 . 1 . . . . 68 ASP C . 17946 1 820 . 1 1 68 68 ASP CA C 13 53.40 0.12 . 1 . . . . 68 ASP CA . 17946 1 821 . 1 1 68 68 ASP CB C 13 39.64 0.20 . 1 . . . . 68 ASP CB . 17946 1 822 . 1 1 68 68 ASP N N 15 119.82 0.04 . 1 . . . . 68 ASP N . 17946 1 823 . 1 1 69 69 TYR H H 1 7.33 0.00 . 1 . . . . 69 TYR H . 17946 1 824 . 1 1 69 69 TYR HA H 1 4.39 0.02 . 1 . . . . 69 TYR HA . 17946 1 825 . 1 1 69 69 TYR HB2 H 1 2.71 0.01 . 2 . . . . 69 TYR HB2 . 17946 1 826 . 1 1 69 69 TYR HB3 H 1 2.88 0.01 . 2 . . . . 69 TYR HB3 . 17946 1 827 . 1 1 69 69 TYR C C 13 174.15 0.01 . 1 . . . . 69 TYR C . 17946 1 828 . 1 1 69 69 TYR CA C 13 58.40 0.23 . 1 . . . . 69 TYR CA . 17946 1 829 . 1 1 69 69 TYR CB C 13 39.77 0.30 . 1 . . . . 69 TYR CB . 17946 1 830 . 1 1 69 69 TYR N N 15 122.46 0.03 . 1 . . . . 69 TYR N . 17946 1 831 . 1 1 70 70 GLN H H 1 8.59 0.01 . 1 . . . . 70 GLN H . 17946 1 832 . 1 1 70 70 GLN HA H 1 4.32 0.01 . 1 . . . . 70 GLN HA . 17946 1 833 . 1 1 70 70 GLN HB2 H 1 1.75 0.01 . 2 . . . . 70 GLN HB2 . 17946 1 834 . 1 1 70 70 GLN HB3 H 1 1.90 0.01 . 2 . . . . 70 GLN HB3 . 17946 1 835 . 1 1 70 70 GLN HG2 H 1 2.09 0.01 . 2 . . . . 70 GLN HG2 . 17946 1 836 . 1 1 70 70 GLN HG3 H 1 2.14 0.01 . 2 . . . . 70 GLN HG3 . 17946 1 837 . 1 1 70 70 GLN HE21 H 1 6.75 0.01 . 2 . . . . 70 GLN HE21 . 17946 1 838 . 1 1 70 70 GLN HE22 H 1 7.53 0.01 . 2 . . . . 70 GLN HE22 . 17946 1 839 . 1 1 70 70 GLN C C 13 171.04 0.00 . 1 . . . . 70 GLN C . 17946 1 840 . 1 1 70 70 GLN CA C 13 53.39 0.15 . 1 . . . . 70 GLN CA . 17946 1 841 . 1 1 70 70 GLN CB C 13 29.36 0.08 . 1 . . . . 70 GLN CB . 17946 1 842 . 1 1 70 70 GLN CG C 13 34.00 0.08 . 1 . . . . 70 GLN CG . 17946 1 843 . 1 1 70 70 GLN CD C 13 181.00 0.03 . 1 . . . . 70 GLN CD . 17946 1 844 . 1 1 70 70 GLN N N 15 125.27 0.04 . 1 . . . . 70 GLN N . 17946 1 845 . 1 1 70 70 GLN NE2 N 15 112.72 0.20 . 1 . . . . 70 GLN NE2 . 17946 1 846 . 1 1 71 71 PRO HA H 1 4.32 0.01 . 1 . . . . 71 PRO HA . 17946 1 847 . 1 1 71 71 PRO HB2 H 1 1.63 0.00 . 2 . . . . 71 PRO HB2 . 17946 1 848 . 1 1 71 71 PRO HB3 H 1 1.79 0.00 . 2 . . . . 71 PRO HB3 . 17946 1 849 . 1 1 71 71 PRO HG2 H 1 0.84 0.03 . 2 . . . . 71 PRO HG2 . 17946 1 850 . 1 1 71 71 PRO HG3 H 1 1.35 0.02 . 2 . . . . 71 PRO HG3 . 17946 1 851 . 1 1 71 71 PRO HD2 H 1 2.03 0.01 . 2 . . . . 71 PRO HD2 . 17946 1 852 . 1 1 71 71 PRO HD3 H 1 2.55 0.01 . 2 . . . . 71 PRO HD3 . 17946 1 853 . 1 1 71 71 PRO C C 13 176.27 0.01 . 1 . . . . 71 PRO C . 17946 1 854 . 1 1 71 71 PRO CA C 13 62.14 0.11 . 1 . . . . 71 PRO CA . 17946 1 855 . 1 1 71 71 PRO CB C 13 31.56 0.03 . 1 . . . . 71 PRO CB . 17946 1 856 . 1 1 71 71 PRO CG C 13 27.94 0.00 . 1 . . . . 71 PRO CG . 17946 1 857 . 1 1 71 71 PRO CD C 13 49.71 0.28 . 1 . . . . 71 PRO CD . 17946 1 858 . 1 1 72 72 GLU H H 1 8.44 0.01 . 1 . . . . 72 GLU H . 17946 1 859 . 1 1 72 72 GLU HA H 1 4.09 0.02 . 1 . . . . 72 GLU HA . 17946 1 860 . 1 1 72 72 GLU HB2 H 1 1.93 0.01 . 2 . . . . 72 GLU HB2 . 17946 1 861 . 1 1 72 72 GLU HB3 H 1 1.93 0.01 . 2 . . . . 72 GLU HB3 . 17946 1 862 . 1 1 72 72 GLU HG2 H 1 2.27 0.02 . 2 . . . . 72 GLU HG2 . 17946 1 863 . 1 1 72 72 GLU HG3 H 1 2.27 0.02 . 2 . . . . 72 GLU HG3 . 17946 1 864 . 1 1 72 72 GLU C C 13 178.34 0.00 . 1 . . . . 72 GLU C . 17946 1 865 . 1 1 72 72 GLU CA C 13 57.20 0.17 . 1 . . . . 72 GLU CA . 17946 1 866 . 1 1 72 72 GLU CB C 13 30.06 0.15 . 1 . . . . 72 GLU CB . 17946 1 867 . 1 1 72 72 GLU CG C 13 36.46 0.03 . 1 . . . . 72 GLU CG . 17946 1 868 . 1 1 72 72 GLU N N 15 121.75 0.04 . 1 . . . . 72 GLU N . 17946 1 869 . 1 1 73 73 GLY H H 1 8.68 0.01 . 1 . . . . 73 GLY H . 17946 1 870 . 1 1 73 73 GLY HA2 H 1 3.67 0.01 . 2 . . . . 73 GLY HA2 . 17946 1 871 . 1 1 73 73 GLY HA3 H 1 4.02 0.01 . 2 . . . . 73 GLY HA3 . 17946 1 872 . 1 1 73 73 GLY C C 13 173.73 0.02 . 1 . . . . 73 GLY C . 17946 1 873 . 1 1 73 73 GLY CA C 13 45.94 0.18 . 1 . . . . 73 GLY CA . 17946 1 874 . 1 1 73 73 GLY N N 15 108.18 0.04 . 1 . . . . 73 GLY N . 17946 1 875 . 1 1 74 74 VAL H H 1 6.91 0.01 . 1 . . . . 74 VAL H . 17946 1 876 . 1 1 74 74 VAL HA H 1 4.76 0.01 . 1 . . . . 74 VAL HA . 17946 1 877 . 1 1 74 74 VAL HB H 1 1.64 0.01 . 1 . . . . 74 VAL HB . 17946 1 878 . 1 1 74 74 VAL HG11 H 1 0.06 0.00 . 2 . . . . 74 VAL HG1# . 17946 1 879 . 1 1 74 74 VAL HG12 H 1 0.06 0.00 . 2 . . . . 74 VAL HG1# . 17946 1 880 . 1 1 74 74 VAL HG13 H 1 0.06 0.00 . 2 . . . . 74 VAL HG1# . 17946 1 881 . 1 1 74 74 VAL HG21 H 1 0.41 0.01 . 2 . . . . 74 VAL HG2# . 17946 1 882 . 1 1 74 74 VAL HG22 H 1 0.41 0.01 . 2 . . . . 74 VAL HG2# . 17946 1 883 . 1 1 74 74 VAL HG23 H 1 0.41 0.01 . 2 . . . . 74 VAL HG2# . 17946 1 884 . 1 1 74 74 VAL C C 13 174.46 0.01 . 1 . . . . 74 VAL C . 17946 1 885 . 1 1 74 74 VAL CA C 13 58.14 0.17 . 1 . . . . 74 VAL CA . 17946 1 886 . 1 1 74 74 VAL CB C 13 34.39 0.11 . 1 . . . . 74 VAL CB . 17946 1 887 . 1 1 74 74 VAL CG1 C 13 18.14 0.06 . 2 . . . . 74 VAL CG1 . 17946 1 888 . 1 1 74 74 VAL CG2 C 13 21.84 0.09 . 2 . . . . 74 VAL CG2 . 17946 1 889 . 1 1 74 74 VAL N N 15 108.70 0.04 . 1 . . . . 74 VAL N . 17946 1 890 . 1 1 75 75 THR H H 1 8.80 0.01 . 1 . . . . 75 THR H . 17946 1 891 . 1 1 75 75 THR HA H 1 4.47 0.01 . 1 . . . . 75 THR HA . 17946 1 892 . 1 1 75 75 THR HB H 1 3.88 0.01 . 1 . . . . 75 THR HB . 17946 1 893 . 1 1 75 75 THR HG21 H 1 1.09 0.00 . 1 . . . . 75 THR HG2# . 17946 1 894 . 1 1 75 75 THR HG22 H 1 1.09 0.00 . 1 . . . . 75 THR HG2# . 17946 1 895 . 1 1 75 75 THR HG23 H 1 1.09 0.00 . 1 . . . . 75 THR HG2# . 17946 1 896 . 1 1 75 75 THR C C 13 172.69 0.01 . 1 . . . . 75 THR C . 17946 1 897 . 1 1 75 75 THR CA C 13 62.20 0.20 . 1 . . . . 75 THR CA . 17946 1 898 . 1 1 75 75 THR CB C 13 70.61 0.15 . 1 . . . . 75 THR CB . 17946 1 899 . 1 1 75 75 THR CG2 C 13 21.01 0.01 . 1 . . . . 75 THR CG2 . 17946 1 900 . 1 1 75 75 THR N N 15 120.91 0.18 . 1 . . . . 75 THR N . 17946 1 901 . 1 1 76 76 VAL H H 1 8.91 0.01 . 1 . . . . 76 VAL H . 17946 1 902 . 1 1 76 76 VAL HA H 1 5.23 0.01 . 1 . . . . 76 VAL HA . 17946 1 903 . 1 1 76 76 VAL HB H 1 1.96 0.00 . 1 . . . . 76 VAL HB . 17946 1 904 . 1 1 76 76 VAL HG11 H 1 0.83 0.01 . 2 . . . . 76 VAL HG1# . 17946 1 905 . 1 1 76 76 VAL HG12 H 1 0.83 0.01 . 2 . . . . 76 VAL HG1# . 17946 1 906 . 1 1 76 76 VAL HG13 H 1 0.83 0.01 . 2 . . . . 76 VAL HG1# . 17946 1 907 . 1 1 76 76 VAL HG21 H 1 1.11 0.01 . 2 . . . . 76 VAL HG2# . 17946 1 908 . 1 1 76 76 VAL HG22 H 1 1.11 0.01 . 2 . . . . 76 VAL HG2# . 17946 1 909 . 1 1 76 76 VAL HG23 H 1 1.11 0.01 . 2 . . . . 76 VAL HG2# . 17946 1 910 . 1 1 76 76 VAL C C 13 176.53 0.00 . 1 . . . . 76 VAL C . 17946 1 911 . 1 1 76 76 VAL CA C 13 61.11 0.14 . 1 . . . . 76 VAL CA . 17946 1 912 . 1 1 76 76 VAL CB C 13 32.75 0.11 . 1 . . . . 76 VAL CB . 17946 1 913 . 1 1 76 76 VAL CG1 C 13 22.97 0.19 . 2 . . . . 76 VAL CG1 . 17946 1 914 . 1 1 76 76 VAL CG2 C 13 21.62 0.15 . 2 . . . . 76 VAL CG2 . 17946 1 915 . 1 1 76 76 VAL N N 15 129.12 0.05 . 1 . . . . 76 VAL N . 17946 1 916 . 1 1 77 77 VAL H H 1 8.93 0.01 . 1 . . . . 77 VAL H . 17946 1 917 . 1 1 77 77 VAL HA H 1 4.84 0.01 . 1 . . . . 77 VAL HA . 17946 1 918 . 1 1 77 77 VAL HB H 1 2.17 0.01 . 1 . . . . 77 VAL HB . 17946 1 919 . 1 1 77 77 VAL HG11 H 1 0.56 0.01 . 2 . . . . 77 VAL HG1# . 17946 1 920 . 1 1 77 77 VAL HG12 H 1 0.56 0.01 . 2 . . . . 77 VAL HG1# . 17946 1 921 . 1 1 77 77 VAL HG13 H 1 0.56 0.01 . 2 . . . . 77 VAL HG1# . 17946 1 922 . 1 1 77 77 VAL HG21 H 1 0.71 0.01 . 2 . . . . 77 VAL HG2# . 17946 1 923 . 1 1 77 77 VAL HG22 H 1 0.71 0.01 . 2 . . . . 77 VAL HG2# . 17946 1 924 . 1 1 77 77 VAL HG23 H 1 0.71 0.01 . 2 . . . . 77 VAL HG2# . 17946 1 925 . 1 1 77 77 VAL C C 13 174.07 0.00 . 1 . . . . 77 VAL C . 17946 1 926 . 1 1 77 77 VAL CA C 13 58.64 0.24 . 1 . . . . 77 VAL CA . 17946 1 927 . 1 1 77 77 VAL CB C 13 35.46 0.13 . 1 . . . . 77 VAL CB . 17946 1 928 . 1 1 77 77 VAL CG1 C 13 18.73 0.07 . 2 . . . . 77 VAL CG1 . 17946 1 929 . 1 1 77 77 VAL CG2 C 13 21.93 0.12 . 2 . . . . 77 VAL CG2 . 17946 1 930 . 1 1 77 77 VAL N N 15 120.51 0.05 . 1 . . . . 77 VAL N . 17946 1 931 . 1 1 78 78 ALA H H 1 8.83 0.01 . 1 . . . . 78 ALA H . 17946 1 932 . 1 1 78 78 ALA HA H 1 5.18 0.01 . 1 . . . . 78 ALA HA . 17946 1 933 . 1 1 78 78 ALA HB1 H 1 1.57 0.01 . 1 . . . . 78 ALA HB# . 17946 1 934 . 1 1 78 78 ALA HB2 H 1 1.57 0.01 . 1 . . . . 78 ALA HB# . 17946 1 935 . 1 1 78 78 ALA HB3 H 1 1.57 0.01 . 1 . . . . 78 ALA HB# . 17946 1 936 . 1 1 78 78 ALA C C 13 177.56 0.02 . 1 . . . . 78 ALA C . 17946 1 937 . 1 1 78 78 ALA CA C 13 51.73 0.13 . 1 . . . . 78 ALA CA . 17946 1 938 . 1 1 78 78 ALA CB C 13 21.34 0.11 . 1 . . . . 78 ALA CB . 17946 1 939 . 1 1 78 78 ALA N N 15 119.52 0.09 . 1 . . . . 78 ALA N . 17946 1 940 . 1 1 79 79 THR H H 1 7.21 0.01 . 1 . . . . 79 THR H . 17946 1 941 . 1 1 79 79 THR HA H 1 5.04 0.02 . 1 . . . . 79 THR HA . 17946 1 942 . 1 1 79 79 THR HB H 1 4.65 0.01 . 1 . . . . 79 THR HB . 17946 1 943 . 1 1 79 79 THR HG21 H 1 1.32 0.01 . 1 . . . . 79 THR HG2# . 17946 1 944 . 1 1 79 79 THR HG22 H 1 1.32 0.01 . 1 . . . . 79 THR HG2# . 17946 1 945 . 1 1 79 79 THR HG23 H 1 1.32 0.01 . 1 . . . . 79 THR HG2# . 17946 1 946 . 1 1 79 79 THR C C 13 174.48 0.02 . 1 . . . . 79 THR C . 17946 1 947 . 1 1 79 79 THR CA C 13 59.25 0.18 . 1 . . . . 79 THR CA . 17946 1 948 . 1 1 79 79 THR CB C 13 73.76 0.09 . 1 . . . . 79 THR CB . 17946 1 949 . 1 1 79 79 THR CG2 C 13 22.20 0.16 . 1 . . . . 79 THR CG2 . 17946 1 950 . 1 1 79 79 THR N N 15 103.36 0.06 . 1 . . . . 79 THR N . 17946 1 951 . 1 1 80 80 LEU H H 1 8.96 0.02 . 1 . . . . 80 LEU H . 17946 1 952 . 1 1 80 80 LEU HA H 1 3.84 0.01 . 1 . . . . 80 LEU HA . 17946 1 953 . 1 1 80 80 LEU HB2 H 1 1.55 0.01 . 1 . . . . 80 LEU HB2 . 17946 1 954 . 1 1 80 80 LEU HB3 H 1 1.74 0.01 . 1 . . . . 80 LEU HB3 . 17946 1 955 . 1 1 80 80 LEU HD11 H 1 0.66 0.00 . 2 . . . . 80 LEU HD1# . 17946 1 956 . 1 1 80 80 LEU HD12 H 1 0.66 0.00 . 2 . . . . 80 LEU HD1# . 17946 1 957 . 1 1 80 80 LEU HD13 H 1 0.66 0.00 . 2 . . . . 80 LEU HD1# . 17946 1 958 . 1 1 80 80 LEU HD21 H 1 0.91 0.01 . 2 . . . . 80 LEU HD2# . 17946 1 959 . 1 1 80 80 LEU HD22 H 1 0.91 0.01 . 2 . . . . 80 LEU HD2# . 17946 1 960 . 1 1 80 80 LEU HD23 H 1 0.91 0.01 . 2 . . . . 80 LEU HD2# . 17946 1 961 . 1 1 80 80 LEU C C 13 179.20 0.00 . 1 . . . . 80 LEU C . 17946 1 962 . 1 1 80 80 LEU CA C 13 57.86 0.23 . 1 . . . . 80 LEU CA . 17946 1 963 . 1 1 80 80 LEU CB C 13 41.35 0.09 . 1 . . . . 80 LEU CB . 17946 1 964 . 1 1 80 80 LEU CD1 C 13 22.96 0.19 . 2 . . . . 80 LEU CD1 . 17946 1 965 . 1 1 80 80 LEU CD2 C 13 25.48 0.24 . 2 . . . . 80 LEU CD2 . 17946 1 966 . 1 1 80 80 LEU N N 15 122.74 0.09 . 1 . . . . 80 LEU N . 17946 1 967 . 1 1 81 81 GLU H H 1 8.79 0.01 . 1 . . . . 81 GLU H . 17946 1 968 . 1 1 81 81 GLU HA H 1 3.93 0.01 . 1 . . . . 81 GLU HA . 17946 1 969 . 1 1 81 81 GLU HB2 H 1 2.24 0.01 . 2 . . . . 81 GLU HB2 . 17946 1 970 . 1 1 81 81 GLU HB3 H 1 2.23 0.02 . 2 . . . . 81 GLU HB3 . 17946 1 971 . 1 1 81 81 GLU HG2 H 1 2.43 0.01 . 2 . . . . 81 GLU HG2 . 17946 1 972 . 1 1 81 81 GLU HG3 H 1 2.43 0.01 . 2 . . . . 81 GLU HG3 . 17946 1 973 . 1 1 81 81 GLU C C 13 179.66 0.01 . 1 . . . . 81 GLU C . 17946 1 974 . 1 1 81 81 GLU CA C 13 60.58 0.12 . 1 . . . . 81 GLU CA . 17946 1 975 . 1 1 81 81 GLU CB C 13 28.39 0.22 . 1 . . . . 81 GLU CB . 17946 1 976 . 1 1 81 81 GLU CG C 13 37.11 0.18 . 1 . . . . 81 GLU CG . 17946 1 977 . 1 1 81 81 GLU N N 15 119.50 0.04 . 1 . . . . 81 GLU N . 17946 1 978 . 1 1 82 82 ASP H H 1 8.09 0.01 . 1 . . . . 82 ASP H . 17946 1 979 . 1 1 82 82 ASP HA H 1 4.43 0.01 . 1 . . . . 82 ASP HA . 17946 1 980 . 1 1 82 82 ASP HB2 H 1 2.70 0.03 . 2 . . . . 82 ASP HB2 . 17946 1 981 . 1 1 82 82 ASP HB3 H 1 2.69 0.02 . 2 . . . . 82 ASP HB3 . 17946 1 982 . 1 1 82 82 ASP C C 13 179.08 0.05 . 1 . . . . 82 ASP C . 17946 1 983 . 1 1 82 82 ASP CA C 13 56.87 0.08 . 1 . . . . 82 ASP CA . 17946 1 984 . 1 1 82 82 ASP CB C 13 40.53 0.16 . 1 . . . . 82 ASP CB . 17946 1 985 . 1 1 82 82 ASP N N 15 119.07 0.16 . 1 . . . . 82 ASP N . 17946 1 986 . 1 1 83 83 ALA H H 1 7.81 0.01 . 1 . . . . 83 ALA H . 17946 1 987 . 1 1 83 83 ALA HA H 1 3.93 0.01 . 1 . . . . 83 ALA HA . 17946 1 988 . 1 1 83 83 ALA HB1 H 1 1.44 0.01 . 1 . . . . 83 ALA HB# . 17946 1 989 . 1 1 83 83 ALA HB2 H 1 1.44 0.01 . 1 . . . . 83 ALA HB# . 17946 1 990 . 1 1 83 83 ALA HB3 H 1 1.44 0.01 . 1 . . . . 83 ALA HB# . 17946 1 991 . 1 1 83 83 ALA C C 13 177.30 0.04 . 1 . . . . 83 ALA C . 17946 1 992 . 1 1 83 83 ALA CA C 13 55.65 0.08 . 1 . . . . 83 ALA CA . 17946 1 993 . 1 1 83 83 ALA CB C 13 17.97 0.05 . 1 . . . . 83 ALA CB . 17946 1 994 . 1 1 83 83 ALA N N 15 124.81 0.07 . 1 . . . . 83 ALA N . 17946 1 995 . 1 1 84 84 VAL H H 1 7.46 0.01 . 1 . . . . 84 VAL H . 17946 1 996 . 1 1 84 84 VAL HA H 1 3.36 0.01 . 1 . . . . 84 VAL HA . 17946 1 997 . 1 1 84 84 VAL HB H 1 2.17 0.01 . 1 . . . . 84 VAL HB . 17946 1 998 . 1 1 84 84 VAL HG11 H 1 0.91 0.01 . 2 . . . . 84 VAL HG1# . 17946 1 999 . 1 1 84 84 VAL HG12 H 1 0.91 0.01 . 2 . . . . 84 VAL HG1# . 17946 1 1000 . 1 1 84 84 VAL HG13 H 1 0.91 0.01 . 2 . . . . 84 VAL HG1# . 17946 1 1001 . 1 1 84 84 VAL HG21 H 1 0.93 0.03 . 2 . . . . 84 VAL HG2# . 17946 1 1002 . 1 1 84 84 VAL HG22 H 1 0.93 0.03 . 2 . . . . 84 VAL HG2# . 17946 1 1003 . 1 1 84 84 VAL HG23 H 1 0.93 0.03 . 2 . . . . 84 VAL HG2# . 17946 1 1004 . 1 1 84 84 VAL C C 13 179.53 0.01 . 1 . . . . 84 VAL C . 17946 1 1005 . 1 1 84 84 VAL CA C 13 66.70 0.13 . 1 . . . . 84 VAL CA . 17946 1 1006 . 1 1 84 84 VAL CB C 13 31.61 0.13 . 1 . . . . 84 VAL CB . 17946 1 1007 . 1 1 84 84 VAL CG1 C 13 21.37 0.07 . 2 . . . . 84 VAL CG1 . 17946 1 1008 . 1 1 84 84 VAL CG2 C 13 22.06 0.00 . 2 . . . . 84 VAL CG2 . 17946 1 1009 . 1 1 84 84 VAL N N 15 116.02 0.05 . 1 . . . . 84 VAL N . 17946 1 1010 . 1 1 85 85 VAL H H 1 7.51 0.01 . 1 . . . . 85 VAL H . 17946 1 1011 . 1 1 85 85 VAL HA H 1 3.59 0.01 . 1 . . . . 85 VAL HA . 17946 1 1012 . 1 1 85 85 VAL HB H 1 2.06 0.01 . 1 . . . . 85 VAL HB . 17946 1 1013 . 1 1 85 85 VAL HG11 H 1 0.92 0.01 . 2 . . . . 85 VAL HG1# . 17946 1 1014 . 1 1 85 85 VAL HG12 H 1 0.92 0.01 . 2 . . . . 85 VAL HG1# . 17946 1 1015 . 1 1 85 85 VAL HG13 H 1 0.92 0.01 . 2 . . . . 85 VAL HG1# . 17946 1 1016 . 1 1 85 85 VAL HG21 H 1 1.08 0.00 . 2 . . . . 85 VAL HG2# . 17946 1 1017 . 1 1 85 85 VAL HG22 H 1 1.08 0.00 . 2 . . . . 85 VAL HG2# . 17946 1 1018 . 1 1 85 85 VAL HG23 H 1 1.08 0.00 . 2 . . . . 85 VAL HG2# . 17946 1 1019 . 1 1 85 85 VAL C C 13 179.27 0.02 . 1 . . . . 85 VAL C . 17946 1 1020 . 1 1 85 85 VAL CA C 13 66.45 0.11 . 1 . . . . 85 VAL CA . 17946 1 1021 . 1 1 85 85 VAL CB C 13 31.98 0.09 . 1 . . . . 85 VAL CB . 17946 1 1022 . 1 1 85 85 VAL CG1 C 13 21.14 0.07 . 2 . . . . 85 VAL CG1 . 17946 1 1023 . 1 1 85 85 VAL CG2 C 13 22.70 0.11 . 2 . . . . 85 VAL CG2 . 17946 1 1024 . 1 1 85 85 VAL N N 15 120.11 0.04 . 1 . . . . 85 VAL N . 17946 1 1025 . 1 1 86 86 ALA H H 1 8.08 0.01 . 1 . . . . 86 ALA H . 17946 1 1026 . 1 1 86 86 ALA HA H 1 3.99 0.01 . 1 . . . . 86 ALA HA . 17946 1 1027 . 1 1 86 86 ALA HB1 H 1 1.39 0.01 . 1 . . . . 86 ALA HB# . 17946 1 1028 . 1 1 86 86 ALA HB2 H 1 1.39 0.01 . 1 . . . . 86 ALA HB# . 17946 1 1029 . 1 1 86 86 ALA HB3 H 1 1.39 0.01 . 1 . . . . 86 ALA HB# . 17946 1 1030 . 1 1 86 86 ALA C C 13 177.83 0.02 . 1 . . . . 86 ALA C . 17946 1 1031 . 1 1 86 86 ALA CA C 13 54.27 0.18 . 1 . . . . 86 ALA CA . 17946 1 1032 . 1 1 86 86 ALA CB C 13 17.79 0.18 . 1 . . . . 86 ALA CB . 17946 1 1033 . 1 1 86 86 ALA N N 15 122.09 0.05 . 1 . . . . 86 ALA N . 17946 1 1034 . 1 1 87 87 ALA H H 1 7.40 0.03 . 1 . . . . 87 ALA H . 17946 1 1035 . 1 1 87 87 ALA HA H 1 3.82 0.00 . 1 . . . . 87 ALA HA . 17946 1 1036 . 1 1 87 87 ALA HB1 H 1 1.37 0.00 . 1 . . . . 87 ALA HB# . 17946 1 1037 . 1 1 87 87 ALA HB2 H 1 1.37 0.00 . 1 . . . . 87 ALA HB# . 17946 1 1038 . 1 1 87 87 ALA HB3 H 1 1.37 0.00 . 1 . . . . 87 ALA HB# . 17946 1 1039 . 1 1 87 87 ALA C C 13 177.28 0.01 . 1 . . . . 87 ALA C . 17946 1 1040 . 1 1 87 87 ALA CA C 13 53.64 0.19 . 1 . . . . 87 ALA CA . 17946 1 1041 . 1 1 87 87 ALA CB C 13 19.18 0.15 . 1 . . . . 87 ALA CB . 17946 1 1042 . 1 1 87 87 ALA N N 15 118.14 0.05 . 1 . . . . 87 ALA N . 17946 1 1043 . 1 1 88 88 GLY H H 1 7.25 0.01 . 1 . . . . 88 GLY H . 17946 1 1044 . 1 1 88 88 GLY HA2 H 1 3.74 0.00 . 2 . . . . 88 GLY HA2 . 17946 1 1045 . 1 1 88 88 GLY HA3 H 1 3.89 0.01 . 2 . . . . 88 GLY HA3 . 17946 1 1046 . 1 1 88 88 GLY C C 13 174.15 0.01 . 1 . . . . 88 GLY C . 17946 1 1047 . 1 1 88 88 GLY CA C 13 45.00 0.12 . 1 . . . . 88 GLY CA . 17946 1 1048 . 1 1 88 88 GLY N N 15 101.29 0.04 . 1 . . . . 88 GLY N . 17946 1 1049 . 1 1 89 89 ASP H H 1 8.53 0.01 . 1 . . . . 89 ASP H . 17946 1 1050 . 1 1 89 89 ASP HA H 1 4.77 0.01 . 1 . . . . 89 ASP HA . 17946 1 1051 . 1 1 89 89 ASP HB2 H 1 2.49 0.01 . 2 . . . . 89 ASP HB2 . 17946 1 1052 . 1 1 89 89 ASP HB3 H 1 2.78 0.01 . 2 . . . . 89 ASP HB3 . 17946 1 1053 . 1 1 89 89 ASP C C 13 175.78 0.04 . 1 . . . . 89 ASP C . 17946 1 1054 . 1 1 89 89 ASP CA C 13 53.43 0.18 . 1 . . . . 89 ASP CA . 17946 1 1055 . 1 1 89 89 ASP CB C 13 39.33 0.06 . 1 . . . . 89 ASP CB . 17946 1 1056 . 1 1 89 89 ASP N N 15 121.82 0.07 . 1 . . . . 89 ASP N . 17946 1 1057 . 1 1 90 90 VAL H H 1 7.25 0.01 . 1 . . . . 90 VAL H . 17946 1 1058 . 1 1 90 90 VAL HA H 1 4.66 0.01 . 1 . . . . 90 VAL HA . 17946 1 1059 . 1 1 90 90 VAL HB H 1 2.48 0.01 . 1 . . . . 90 VAL HB . 17946 1 1060 . 1 1 90 90 VAL HG11 H 1 0.65 0.02 . 2 . . . . 90 VAL HG1# . 17946 1 1061 . 1 1 90 90 VAL HG12 H 1 0.65 0.02 . 2 . . . . 90 VAL HG1# . 17946 1 1062 . 1 1 90 90 VAL HG13 H 1 0.65 0.02 . 2 . . . . 90 VAL HG1# . 17946 1 1063 . 1 1 90 90 VAL HG21 H 1 0.98 0.00 . 2 . . . . 90 VAL HG2# . 17946 1 1064 . 1 1 90 90 VAL HG22 H 1 0.98 0.00 . 2 . . . . 90 VAL HG2# . 17946 1 1065 . 1 1 90 90 VAL HG23 H 1 0.98 0.00 . 2 . . . . 90 VAL HG2# . 17946 1 1066 . 1 1 90 90 VAL C C 13 176.50 0.01 . 1 . . . . 90 VAL C . 17946 1 1067 . 1 1 90 90 VAL CA C 13 59.41 0.19 . 1 . . . . 90 VAL CA . 17946 1 1068 . 1 1 90 90 VAL CB C 13 34.39 0.08 . 1 . . . . 90 VAL CB . 17946 1 1069 . 1 1 90 90 VAL CG1 C 13 17.63 0.12 . 2 . . . . 90 VAL CG1 . 17946 1 1070 . 1 1 90 90 VAL CG2 C 13 21.73 0.11 . 2 . . . . 90 VAL CG2 . 17946 1 1071 . 1 1 90 90 VAL N N 15 113.91 0.04 . 1 . . . . 90 VAL N . 17946 1 1072 . 1 1 91 91 GLU H H 1 8.75 0.00 . 1 . . . . 91 GLU H . 17946 1 1073 . 1 1 91 91 GLU HA H 1 4.14 0.01 . 1 . . . . 91 GLU HA . 17946 1 1074 . 1 1 91 91 GLU HB2 H 1 2.05 0.01 . 2 . . . . 91 GLU HB2 . 17946 1 1075 . 1 1 91 91 GLU HB3 H 1 2.05 0.01 . 2 . . . . 91 GLU HB3 . 17946 1 1076 . 1 1 91 91 GLU HG2 H 1 2.30 0.03 . 2 . . . . 91 GLU HG2 . 17946 1 1077 . 1 1 91 91 GLU HG3 H 1 2.30 0.03 . 2 . . . . 91 GLU HG3 . 17946 1 1078 . 1 1 91 91 GLU C C 13 178.07 0.01 . 1 . . . . 91 GLU C . 17946 1 1079 . 1 1 91 91 GLU CA C 13 58.69 0.14 . 1 . . . . 91 GLU CA . 17946 1 1080 . 1 1 91 91 GLU CB C 13 30.44 0.09 . 1 . . . . 91 GLU CB . 17946 1 1081 . 1 1 91 91 GLU CG C 13 36.54 0.03 . 1 . . . . 91 GLU CG . 17946 1 1082 . 1 1 91 91 GLU N N 15 119.33 0.03 . 1 . . . . 91 GLU N . 17946 1 1083 . 1 1 92 92 GLU H H 1 8.06 0.01 . 1 . . . . 92 GLU H . 17946 1 1084 . 1 1 92 92 GLU HA H 1 5.24 0.01 . 1 . . . . 92 GLU HA . 17946 1 1085 . 1 1 92 92 GLU HB2 H 1 2.25 0.01 . 2 . . . . 92 GLU HB2 . 17946 1 1086 . 1 1 92 92 GLU HB3 H 1 2.25 0.01 . 2 . . . . 92 GLU HB3 . 17946 1 1087 . 1 1 92 92 GLU HG2 H 1 1.88 0.02 . 2 . . . . 92 GLU HG2 . 17946 1 1088 . 1 1 92 92 GLU HG3 H 1 1.88 0.02 . 2 . . . . 92 GLU HG3 . 17946 1 1089 . 1 1 92 92 GLU C C 13 172.75 0.00 . 1 . . . . 92 GLU C . 17946 1 1090 . 1 1 92 92 GLU CA C 13 55.26 0.12 . 1 . . . . 92 GLU CA . 17946 1 1091 . 1 1 92 92 GLU CB C 13 33.99 0.09 . 1 . . . . 92 GLU CB . 17946 1 1092 . 1 1 92 92 GLU CG C 13 35.71 0.12 . 1 . . . . 92 GLU CG . 17946 1 1093 . 1 1 92 92 GLU N N 15 119.96 0.06 . 1 . . . . 92 GLU N . 17946 1 1094 . 1 1 93 93 LEU H H 1 8.95 0.01 . 1 . . . . 93 LEU H . 17946 1 1095 . 1 1 93 93 LEU HA H 1 4.57 0.01 . 1 . . . . 93 LEU HA . 17946 1 1096 . 1 1 93 93 LEU HB2 H 1 1.65 0.01 . 2 . . . . 93 LEU HB2 . 17946 1 1097 . 1 1 93 93 LEU HB3 H 1 1.87 0.01 . 2 . . . . 93 LEU HB3 . 17946 1 1098 . 1 1 93 93 LEU HG H 1 1.48 0.02 . 1 . . . . 93 LEU HG . 17946 1 1099 . 1 1 93 93 LEU HD11 H 1 0.82 0.01 . 2 . . . . 93 LEU HD1# . 17946 1 1100 . 1 1 93 93 LEU HD12 H 1 0.82 0.01 . 2 . . . . 93 LEU HD1# . 17946 1 1101 . 1 1 93 93 LEU HD13 H 1 0.82 0.01 . 2 . . . . 93 LEU HD1# . 17946 1 1102 . 1 1 93 93 LEU HD21 H 1 0.83 0.01 . 2 . . . . 93 LEU HD2# . 17946 1 1103 . 1 1 93 93 LEU HD22 H 1 0.83 0.01 . 2 . . . . 93 LEU HD2# . 17946 1 1104 . 1 1 93 93 LEU HD23 H 1 0.83 0.01 . 2 . . . . 93 LEU HD2# . 17946 1 1105 . 1 1 93 93 LEU C C 13 174.08 0.01 . 1 . . . . 93 LEU C . 17946 1 1106 . 1 1 93 93 LEU CA C 13 53.36 0.10 . 1 . . . . 93 LEU CA . 17946 1 1107 . 1 1 93 93 LEU CB C 13 45.65 0.18 . 1 . . . . 93 LEU CB . 17946 1 1108 . 1 1 93 93 LEU CD1 C 13 26.76 0.21 . 2 . . . . 93 LEU CD1 . 17946 1 1109 . 1 1 93 93 LEU CD2 C 13 24.94 0.25 . 2 . . . . 93 LEU CD2 . 17946 1 1110 . 1 1 93 93 LEU N N 15 129.86 0.05 . 1 . . . . 93 LEU N . 17946 1 1111 . 1 1 94 94 MET H H 1 8.00 0.01 . 1 . . . . 94 MET H . 17946 1 1112 . 1 1 94 94 MET HA H 1 5.14 0.01 . 1 . . . . 94 MET HA . 17946 1 1113 . 1 1 94 94 MET HB2 H 1 2.14 0.03 . 2 . . . . 94 MET HB2 . 17946 1 1114 . 1 1 94 94 MET HB3 H 1 2.15 0.02 . 2 . . . . 94 MET HB3 . 17946 1 1115 . 1 1 94 94 MET HG2 H 1 2.36 0.01 . 2 . . . . 94 MET HG2 . 17946 1 1116 . 1 1 94 94 MET HG3 H 1 2.36 0.01 . 2 . . . . 94 MET HG3 . 17946 1 1117 . 1 1 94 94 MET C C 13 174.32 0.02 . 1 . . . . 94 MET C . 17946 1 1118 . 1 1 94 94 MET CA C 13 52.16 0.20 . 1 . . . . 94 MET CA . 17946 1 1119 . 1 1 94 94 MET CB C 13 30.37 0.30 . 1 . . . . 94 MET CB . 17946 1 1120 . 1 1 94 94 MET CG C 13 32.04 0.00 . 1 . . . . 94 MET CG . 17946 1 1121 . 1 1 94 94 MET N N 15 120.43 0.08 . 1 . . . . 94 MET N . 17946 1 1122 . 1 1 95 95 ILE H H 1 9.73 0.01 . 1 . . . . 95 ILE H . 17946 1 1123 . 1 1 95 95 ILE HA H 1 4.66 0.01 . 1 . . . . 95 ILE HA . 17946 1 1124 . 1 1 95 95 ILE HB H 1 2.37 0.02 . 1 . . . . 95 ILE HB . 17946 1 1125 . 1 1 95 95 ILE HG12 H 1 1.39 0.03 . 2 . . . . 95 ILE HG12 . 17946 1 1126 . 1 1 95 95 ILE HG13 H 1 1.44 0.03 . 2 . . . . 95 ILE HG13 . 17946 1 1127 . 1 1 95 95 ILE HG21 H 1 0.99 0.01 . 1 . . . . 95 ILE HG2# . 17946 1 1128 . 1 1 95 95 ILE HG22 H 1 0.99 0.01 . 1 . . . . 95 ILE HG2# . 17946 1 1129 . 1 1 95 95 ILE HG23 H 1 0.99 0.01 . 1 . . . . 95 ILE HG2# . 17946 1 1130 . 1 1 95 95 ILE HD11 H 1 0.74 0.02 . 1 . . . . 95 ILE HD1# . 17946 1 1131 . 1 1 95 95 ILE HD12 H 1 0.74 0.02 . 1 . . . . 95 ILE HD1# . 17946 1 1132 . 1 1 95 95 ILE HD13 H 1 0.74 0.02 . 1 . . . . 95 ILE HD1# . 17946 1 1133 . 1 1 95 95 ILE C C 13 177.45 0.10 . 1 . . . . 95 ILE C . 17946 1 1134 . 1 1 95 95 ILE CA C 13 60.43 0.07 . 1 . . . . 95 ILE CA . 17946 1 1135 . 1 1 95 95 ILE CB C 13 37.48 0.21 . 1 . . . . 95 ILE CB . 17946 1 1136 . 1 1 95 95 ILE CG1 C 13 27.88 0.10 . 1 . . . . 95 ILE CG1 . 17946 1 1137 . 1 1 95 95 ILE CG2 C 13 19.91 0.12 . 1 . . . . 95 ILE CG2 . 17946 1 1138 . 1 1 95 95 ILE CD1 C 13 12.14 0.08 . 1 . . . . 95 ILE CD1 . 17946 1 1139 . 1 1 95 95 ILE N N 15 125.83 0.06 . 1 . . . . 95 ILE N . 17946 1 1140 . 1 1 96 96 ILE H H 1 9.21 0.01 . 1 . . . . 96 ILE H . 17946 1 1141 . 1 1 96 96 ILE HA H 1 5.77 0.01 . 1 . . . . 96 ILE HA . 17946 1 1142 . 1 1 96 96 ILE HB H 1 2.84 0.02 . 1 . . . . 96 ILE HB . 17946 1 1143 . 1 1 96 96 ILE HG21 H 1 1.06 0.02 . 1 . . . . 96 ILE HG2# . 17946 1 1144 . 1 1 96 96 ILE HG22 H 1 1.06 0.02 . 1 . . . . 96 ILE HG2# . 17946 1 1145 . 1 1 96 96 ILE HG23 H 1 1.06 0.02 . 1 . . . . 96 ILE HG2# . 17946 1 1146 . 1 1 96 96 ILE HD11 H 1 1.20 0.02 . 1 . . . . 96 ILE HD1# . 17946 1 1147 . 1 1 96 96 ILE HD12 H 1 1.20 0.02 . 1 . . . . 96 ILE HD1# . 17946 1 1148 . 1 1 96 96 ILE HD13 H 1 1.20 0.02 . 1 . . . . 96 ILE HD1# . 17946 1 1149 . 1 1 96 96 ILE C C 13 174.19 0.01 . 1 . . . . 96 ILE C . 17946 1 1150 . 1 1 96 96 ILE CA C 13 60.62 0.18 . 1 . . . . 96 ILE CA . 17946 1 1151 . 1 1 96 96 ILE CB C 13 38.90 0.16 . 1 . . . . 96 ILE CB . 17946 1 1152 . 1 1 96 96 ILE CG2 C 13 17.92 0.19 . 1 . . . . 96 ILE CG2 . 17946 1 1153 . 1 1 96 96 ILE CD1 C 13 16.77 0.23 . 1 . . . . 96 ILE CD1 . 17946 1 1154 . 1 1 96 96 ILE N N 15 120.66 0.12 . 1 . . . . 96 ILE N . 17946 1 1155 . 1 1 97 97 GLY H H 1 6.33 0.01 . 1 . . . . 97 GLY H . 17946 1 1156 . 1 1 97 97 GLY HA2 H 1 2.13 0.01 . 2 . . . . 97 GLY HA2 . 17946 1 1157 . 1 1 97 97 GLY HA3 H 1 4.05 0.01 . 2 . . . . 97 GLY HA3 . 17946 1 1158 . 1 1 97 97 GLY C C 13 174.32 0.02 . 1 . . . . 97 GLY C . 17946 1 1159 . 1 1 97 97 GLY CA C 13 41.27 0.20 . 1 . . . . 97 GLY CA . 17946 1 1160 . 1 1 97 97 GLY N N 15 102.41 0.10 . 1 . . . . 97 GLY N . 17946 1 1161 . 1 1 98 98 GLY H H 1 7.83 0.02 . 1 . . . . 98 GLY H . 17946 1 1162 . 1 1 98 98 GLY HA2 H 1 3.01 0.01 . 2 . . . . 98 GLY HA2 . 17946 1 1163 . 1 1 98 98 GLY HA3 H 1 4.08 0.01 . 2 . . . . 98 GLY HA3 . 17946 1 1164 . 1 1 98 98 GLY C C 13 173.84 0.06 . 1 . . . . 98 GLY C . 17946 1 1165 . 1 1 98 98 GLY CA C 13 46.53 0.08 . 1 . . . . 98 GLY CA . 17946 1 1166 . 1 1 98 98 GLY N N 15 110.43 0.07 . 1 . . . . 98 GLY N . 17946 1 1167 . 1 1 99 99 ALA H H 1 7.43 0.01 . 1 . . . . 99 ALA H . 17946 1 1168 . 1 1 99 99 ALA HA H 1 3.97 0.01 . 1 . . . . 99 ALA HA . 17946 1 1169 . 1 1 99 99 ALA HB1 H 1 1.72 0.01 . 1 . . . . 99 ALA HB# . 17946 1 1170 . 1 1 99 99 ALA HB2 H 1 1.72 0.01 . 1 . . . . 99 ALA HB# . 17946 1 1171 . 1 1 99 99 ALA HB3 H 1 1.72 0.01 . 1 . . . . 99 ALA HB# . 17946 1 1172 . 1 1 99 99 ALA C C 13 179.80 0.06 . 1 . . . . 99 ALA C . 17946 1 1173 . 1 1 99 99 ALA CA C 13 57.00 0.05 . 1 . . . . 99 ALA CA . 17946 1 1174 . 1 1 99 99 ALA CB C 13 19.07 0.18 . 1 . . . . 99 ALA CB . 17946 1 1175 . 1 1 99 99 ALA N N 15 124.07 0.07 . 1 . . . . 99 ALA N . 17946 1 1176 . 1 1 100 100 THR H H 1 8.86 0.01 . 1 . . . . 100 THR H . 17946 1 1177 . 1 1 100 100 THR HA H 1 4.34 0.02 . 1 . . . . 100 THR HA . 17946 1 1178 . 1 1 100 100 THR HB H 1 4.35 0.01 . 1 . . . . 100 THR HB . 17946 1 1179 . 1 1 100 100 THR HG21 H 1 1.59 0.01 . 1 . . . . 100 THR HG2# . 17946 1 1180 . 1 1 100 100 THR HG22 H 1 1.59 0.01 . 1 . . . . 100 THR HG2# . 17946 1 1181 . 1 1 100 100 THR HG23 H 1 1.59 0.01 . 1 . . . . 100 THR HG2# . 17946 1 1182 . 1 1 100 100 THR C C 13 178.71 0.01 . 1 . . . . 100 THR C . 17946 1 1183 . 1 1 100 100 THR CA C 13 66.56 0.09 . 1 . . . . 100 THR CA . 17946 1 1184 . 1 1 100 100 THR CB C 13 68.04 0.13 . 1 . . . . 100 THR CB . 17946 1 1185 . 1 1 100 100 THR CG2 C 13 22.33 0.13 . 1 . . . . 100 THR CG2 . 17946 1 1186 . 1 1 100 100 THR N N 15 109.66 0.17 . 1 . . . . 100 THR N . 17946 1 1187 . 1 1 101 101 ILE H H 1 6.76 0.01 . 1 . . . . 101 ILE H . 17946 1 1188 . 1 1 101 101 ILE HA H 1 3.75 0.02 . 1 . . . . 101 ILE HA . 17946 1 1189 . 1 1 101 101 ILE HB H 1 2.14 0.02 . 1 . . . . 101 ILE HB . 17946 1 1190 . 1 1 101 101 ILE HG12 H 1 1.01 0.02 . 2 . . . . 101 ILE HG12 . 17946 1 1191 . 1 1 101 101 ILE HG13 H 1 1.59 0.02 . 2 . . . . 101 ILE HG13 . 17946 1 1192 . 1 1 101 101 ILE HG21 H 1 0.62 0.01 . 1 . . . . 101 ILE HG2# . 17946 1 1193 . 1 1 101 101 ILE HG22 H 1 0.62 0.01 . 1 . . . . 101 ILE HG2# . 17946 1 1194 . 1 1 101 101 ILE HG23 H 1 0.62 0.01 . 1 . . . . 101 ILE HG2# . 17946 1 1195 . 1 1 101 101 ILE HD11 H 1 0.13 0.01 . 1 . . . . 101 ILE HD1# . 17946 1 1196 . 1 1 101 101 ILE HD12 H 1 0.13 0.01 . 1 . . . . 101 ILE HD1# . 17946 1 1197 . 1 1 101 101 ILE HD13 H 1 0.13 0.01 . 1 . . . . 101 ILE HD1# . 17946 1 1198 . 1 1 101 101 ILE C C 13 178.50 0.01 . 1 . . . . 101 ILE C . 17946 1 1199 . 1 1 101 101 ILE CA C 13 61.72 0.22 . 1 . . . . 101 ILE CA . 17946 1 1200 . 1 1 101 101 ILE CB C 13 35.55 0.09 . 1 . . . . 101 ILE CB . 17946 1 1201 . 1 1 101 101 ILE CG1 C 13 21.84 0.30 . 1 . . . . 101 ILE CG1 . 17946 1 1202 . 1 1 101 101 ILE CG2 C 13 18.88 0.27 . 1 . . . . 101 ILE CG2 . 17946 1 1203 . 1 1 101 101 ILE CD1 C 13 10.15 0.14 . 1 . . . . 101 ILE CD1 . 17946 1 1204 . 1 1 101 101 ILE N N 15 124.68 0.10 . 1 . . . . 101 ILE N . 17946 1 1205 . 1 1 102 102 TYR H H 1 8.69 0.01 . 1 . . . . 102 TYR H . 17946 1 1206 . 1 1 102 102 TYR HA H 1 4.46 0.01 . 1 . . . . 102 TYR HA . 17946 1 1207 . 1 1 102 102 TYR HB2 H 1 2.32 0.01 . 2 . . . . 102 TYR HB2 . 17946 1 1208 . 1 1 102 102 TYR HB3 H 1 2.56 0.02 . 2 . . . . 102 TYR HB3 . 17946 1 1209 . 1 1 102 102 TYR C C 13 178.54 0.00 . 1 . . . . 102 TYR C . 17946 1 1210 . 1 1 102 102 TYR CA C 13 58.98 0.20 . 1 . . . . 102 TYR CA . 17946 1 1211 . 1 1 102 102 TYR CB C 13 38.01 0.28 . 1 . . . . 102 TYR CB . 17946 1 1212 . 1 1 102 102 TYR N N 15 118.90 0.10 . 1 . . . . 102 TYR N . 17946 1 1213 . 1 1 103 103 ASN H H 1 8.59 0.02 . 1 . . . . 103 ASN H . 17946 1 1214 . 1 1 103 103 ASN HA H 1 4.22 0.01 . 1 . . . . 103 ASN HA . 17946 1 1215 . 1 1 103 103 ASN HB2 H 1 2.83 0.01 . 2 . . . . 103 ASN HB2 . 17946 1 1216 . 1 1 103 103 ASN HB3 H 1 3.06 0.01 . 2 . . . . 103 ASN HB3 . 17946 1 1217 . 1 1 103 103 ASN HD21 H 1 7.05 0.01 . 2 . . . . 103 ASN HD21 . 17946 1 1218 . 1 1 103 103 ASN HD22 H 1 7.48 0.01 . 2 . . . . 103 ASN HD22 . 17946 1 1219 . 1 1 103 103 ASN C C 13 178.01 0.05 . 1 . . . . 103 ASN C . 17946 1 1220 . 1 1 103 103 ASN CA C 13 56.62 0.12 . 1 . . . . 103 ASN CA . 17946 1 1221 . 1 1 103 103 ASN CB C 13 38.53 0.22 . 1 . . . . 103 ASN CB . 17946 1 1222 . 1 1 103 103 ASN CG C 13 175.87 0.00 . 1 . . . . 103 ASN CG . 17946 1 1223 . 1 1 103 103 ASN N N 15 114.95 0.06 . 1 . . . . 103 ASN N . 17946 1 1224 . 1 1 103 103 ASN ND2 N 15 110.96 0.20 . 1 . . . . 103 ASN ND2 . 17946 1 1225 . 1 1 104 104 GLN H H 1 7.56 0.01 . 1 . . . . 104 GLN H . 17946 1 1226 . 1 1 104 104 GLN HA H 1 4.21 0.00 . 1 . . . . 104 GLN HA . 17946 1 1227 . 1 1 104 104 GLN HB2 H 1 2.32 0.02 . 2 . . . . 104 GLN HB2 . 17946 1 1228 . 1 1 104 104 GLN HB3 H 1 2.32 0.02 . 2 . . . . 104 GLN HB3 . 17946 1 1229 . 1 1 104 104 GLN HG2 H 1 2.30 0.01 . 2 . . . . 104 GLN HG2 . 17946 1 1230 . 1 1 104 104 GLN HG3 H 1 2.31 0.01 . 2 . . . . 104 GLN HG3 . 17946 1 1231 . 1 1 104 104 GLN HE21 H 1 7.16 0.01 . 2 . . . . 104 GLN HE2A . 17946 1 1232 . 1 1 104 104 GLN HE22 H 1 9.27 0.01 . 2 . . . . 104 GLN HE2B . 17946 1 1233 . 1 1 104 104 GLN C C 13 177.89 0.02 . 1 . . . . 104 GLN C . 17946 1 1234 . 1 1 104 104 GLN CA C 13 58.67 0.07 . 1 . . . . 104 GLN CA . 17946 1 1235 . 1 1 104 104 GLN CB C 13 32.44 0.26 . 1 . . . . 104 GLN CB . 17946 1 1236 . 1 1 104 104 GLN CG C 13 36.60 0.05 . 1 . . . . 104 GLN CG . 17946 1 1237 . 1 1 104 104 GLN N N 15 116.89 0.08 . 1 . . . . 104 GLN N . 17946 1 1238 . 1 1 104 104 GLN NE2 N 15 114.2 0.19 . 1 . . . . 104 GLN NE2 . 17946 1 1239 . 1 1 105 105 CYS H H 1 7.81 0.01 . 1 . . . . 105 CYS H . 17946 1 1240 . 1 1 105 105 CYS HA H 1 4.52 0.01 . 1 . . . . 105 CYS HA . 17946 1 1241 . 1 1 105 105 CYS HB2 H 1 2.9 0.03 . 2 . . . . 105 CYS HB2 . 17946 1 1242 . 1 1 105 105 CYS HB3 H 1 2.94 0.01 . 2 . . . . 105 CYS HB3 . 17946 1 1243 . 1 1 105 105 CYS C C 13 175.11 0.01 . 1 . . . . 105 CYS C . 17946 1 1244 . 1 1 105 105 CYS CA C 13 60.7 0.06 . 1 . . . . 105 CYS CA . 17946 1 1245 . 1 1 105 105 CYS CB C 13 30.35 0.21 . 1 . . . . 105 CYS CB . 17946 1 1246 . 1 1 105 105 CYS N N 15 113.77 0.09 . 1 . . . . 105 CYS N . 17946 1 1247 . 1 1 106 106 LEU H H 1 7.47 0.01 . 1 . . . . 106 LEU H . 17946 1 1248 . 1 1 106 106 LEU HA H 1 4.00 0.01 . 1 . . . . 106 LEU HA . 17946 1 1249 . 1 1 106 106 LEU HB2 H 1 1.73 0.01 . 2 . . . . 106 LEU HB2 . 17946 1 1250 . 1 1 106 106 LEU HB3 H 1 1.90 0.02 . 2 . . . . 106 LEU HB3 . 17946 1 1251 . 1 1 106 106 LEU HG H 1 1.85 0.02 . 1 . . . . 106 LEU HG . 17946 1 1252 . 1 1 106 106 LEU HD11 H 1 1.05 0.01 . 2 . . . . 106 LEU HD1# . 17946 1 1253 . 1 1 106 106 LEU HD12 H 1 1.05 0.01 . 2 . . . . 106 LEU HD1# . 17946 1 1254 . 1 1 106 106 LEU HD13 H 1 1.05 0.01 . 2 . . . . 106 LEU HD1# . 17946 1 1255 . 1 1 106 106 LEU HD21 H 1 1.15 0.01 . 2 . . . . 106 LEU HD2# . 17946 1 1256 . 1 1 106 106 LEU HD22 H 1 1.15 0.01 . 2 . . . . 106 LEU HD2# . 17946 1 1257 . 1 1 106 106 LEU HD23 H 1 1.15 0.01 . 2 . . . . 106 LEU HD2# . 17946 1 1258 . 1 1 106 106 LEU C C 13 177.45 0.01 . 1 . . . . 106 LEU C . 17946 1 1259 . 1 1 106 106 LEU CA C 13 59.25 0.26 . 1 . . . . 106 LEU CA . 17946 1 1260 . 1 1 106 106 LEU CB C 13 40.84 0.24 . 1 . . . . 106 LEU CB . 17946 1 1261 . 1 1 106 106 LEU CG C 13 26.81 0.20 . 1 . . . . 106 LEU CG . 17946 1 1262 . 1 1 106 106 LEU CD1 C 13 26.61 0.18 . 2 . . . . 106 LEU CD1 . 17946 1 1263 . 1 1 106 106 LEU CD2 C 13 24.11 0.11 . 2 . . . . 106 LEU CD2 . 17946 1 1264 . 1 1 106 106 LEU N N 15 121.29 0.06 . 1 . . . . 106 LEU N . 17946 1 1265 . 1 1 107 107 ALA H H 1 8.65 0.01 . 1 . . . . 107 ALA H . 17946 1 1266 . 1 1 107 107 ALA HA H 1 3.68 0.01 . 1 . . . . 107 ALA HA . 17946 1 1267 . 1 1 107 107 ALA HB1 H 1 1.41 0.01 . 1 . . . . 107 ALA HB# . 17946 1 1268 . 1 1 107 107 ALA HB2 H 1 1.41 0.01 . 1 . . . . 107 ALA HB# . 17946 1 1269 . 1 1 107 107 ALA HB3 H 1 1.41 0.01 . 1 . . . . 107 ALA HB# . 17946 1 1270 . 1 1 107 107 ALA C C 13 178.32 0.02 . 1 . . . . 107 ALA C . 17946 1 1271 . 1 1 107 107 ALA CA C 13 54.92 0.20 . 1 . . . . 107 ALA CA . 17946 1 1272 . 1 1 107 107 ALA CB C 13 17.93 0.18 . 1 . . . . 107 ALA CB . 17946 1 1273 . 1 1 107 107 ALA N N 15 116.68 0.06 . 1 . . . . 107 ALA N . 17946 1 1274 . 1 1 108 108 ALA H H 1 7.51 0.01 . 1 . . . . 108 ALA H . 17946 1 1275 . 1 1 108 108 ALA HA H 1 4.35 0.01 . 1 . . . . 108 ALA HA . 17946 1 1276 . 1 1 108 108 ALA HB1 H 1 1.40 0.00 . 1 . . . . 108 ALA HB# . 17946 1 1277 . 1 1 108 108 ALA HB2 H 1 1.40 0.00 . 1 . . . . 108 ALA HB# . 17946 1 1278 . 1 1 108 108 ALA HB3 H 1 1.40 0.00 . 1 . . . . 108 ALA HB# . 17946 1 1279 . 1 1 108 108 ALA C C 13 176.91 0.00 . 1 . . . . 108 ALA C . 17946 1 1280 . 1 1 108 108 ALA CA C 13 51.47 0.21 . 1 . . . . 108 ALA CA . 17946 1 1281 . 1 1 108 108 ALA CB C 13 19.61 0.32 . 1 . . . . 108 ALA CB . 17946 1 1282 . 1 1 108 108 ALA N N 15 118.77 0.04 . 1 . . . . 108 ALA N . 17946 1 1283 . 1 1 109 109 ALA H H 1 7.57 0.01 . 1 . . . . 109 ALA H . 17946 1 1284 . 1 1 109 109 ALA HA H 1 4.21 0.01 . 1 . . . . 109 ALA HA . 17946 1 1285 . 1 1 109 109 ALA HB1 H 1 1.68 0.01 . 1 . . . . 109 ALA HB# . 17946 1 1286 . 1 1 109 109 ALA HB2 H 1 1.68 0.01 . 1 . . . . 109 ALA HB# . 17946 1 1287 . 1 1 109 109 ALA HB3 H 1 1.68 0.01 . 1 . . . . 109 ALA HB# . 17946 1 1288 . 1 1 109 109 ALA C C 13 177.05 0.02 . 1 . . . . 109 ALA C . 17946 1 1289 . 1 1 109 109 ALA CA C 13 53.54 0.21 . 1 . . . . 109 ALA CA . 17946 1 1290 . 1 1 109 109 ALA CB C 13 18.16 0.18 . 1 . . . . 109 ALA CB . 17946 1 1291 . 1 1 109 109 ALA N N 15 121.07 0.08 . 1 . . . . 109 ALA N . 17946 1 1292 . 1 1 110 110 ASP H H 1 9.87 0.01 . 1 . . . . 110 ASP H . 17946 1 1293 . 1 1 110 110 ASP HA H 1 4.82 0.01 . 1 . . . . 110 ASP HA . 17946 1 1294 . 1 1 110 110 ASP HB2 H 1 2.79 0.01 . 2 . . . . 110 ASP HB2 . 17946 1 1295 . 1 1 110 110 ASP HB3 H 1 3.02 0.01 . 2 . . . . 110 ASP HB3 . 17946 1 1296 . 1 1 110 110 ASP C C 13 177.05 0.02 . 1 . . . . 110 ASP C . 17946 1 1297 . 1 1 110 110 ASP CA C 13 56.49 0.08 . 1 . . . . 110 ASP CA . 17946 1 1298 . 1 1 110 110 ASP CB C 13 44.25 0.24 . 1 . . . . 110 ASP CB . 17946 1 1299 . 1 1 110 110 ASP N N 15 122.47 0.10 . 1 . . . . 110 ASP N . 17946 1 1300 . 1 1 111 111 ARG H H 1 7.95 0.01 . 1 . . . . 111 ARG H . 17946 1 1301 . 1 1 111 111 ARG HA H 1 5.81 0.02 . 1 . . . . 111 ARG HA . 17946 1 1302 . 1 1 111 111 ARG HB2 H 1 1.89 0.01 . 2 . . . . 111 ARG HB2 . 17946 1 1303 . 1 1 111 111 ARG HB3 H 1 2.45 0.03 . 2 . . . . 111 ARG HB3 . 17946 1 1304 . 1 1 111 111 ARG HG2 H 1 1.63 0.01 . 2 . . . . 111 ARG HG2 . 17946 1 1305 . 1 1 111 111 ARG HG3 H 1 1.67 0.01 . 2 . . . . 111 ARG HG3 . 17946 1 1306 . 1 1 111 111 ARG HD2 H 1 2.86 0.02 . 2 . . . . 111 ARG HD2 . 17946 1 1307 . 1 1 111 111 ARG HD3 H 1 3.24 0.02 . 2 . . . . 111 ARG HD3 . 17946 1 1308 . 1 1 111 111 ARG C C 13 175.34 0.01 . 1 . . . . 111 ARG C . 17946 1 1309 . 1 1 111 111 ARG CA C 13 55.07 0.23 . 1 . . . . 111 ARG CA . 17946 1 1310 . 1 1 111 111 ARG CB C 13 35.40 0.23 . 1 . . . . 111 ARG CB . 17946 1 1311 . 1 1 111 111 ARG CG C 13 27.81 0.18 . 1 . . . . 111 ARG CG . 17946 1 1312 . 1 1 111 111 ARG CD C 13 44.07 0.22 . 1 . . . . 111 ARG CD . 17946 1 1313 . 1 1 111 111 ARG N N 15 117.16 0.11 . 1 . . . . 111 ARG N . 17946 1 1314 . 1 1 112 112 LEU H H 1 9.12 0.01 . 1 . . . . 112 LEU H . 17946 1 1315 . 1 1 112 112 LEU HA H 1 5.29 0.01 . 1 . . . . 112 LEU HA . 17946 1 1316 . 1 1 112 112 LEU HB2 H 1 0.62 0.01 . 2 . . . . 112 LEU HB2 . 17946 1 1317 . 1 1 112 112 LEU HB3 H 1 1.17 0.03 . 2 . . . . 112 LEU HB3 . 17946 1 1318 . 1 1 112 112 LEU HG H 1 0.77 0.01 . 1 . . . . 112 LEU HG . 17946 1 1319 . 1 1 112 112 LEU HD11 H 1 -0.21 0.01 . 2 . . . . 112 LEU HD1# . 17946 1 1320 . 1 1 112 112 LEU HD12 H 1 -0.21 0.01 . 2 . . . . 112 LEU HD1# . 17946 1 1321 . 1 1 112 112 LEU HD13 H 1 -0.21 0.01 . 2 . . . . 112 LEU HD1# . 17946 1 1322 . 1 1 112 112 LEU HD21 H 1 -0.39 0.01 . 2 . . . . 112 LEU HD2# . 17946 1 1323 . 1 1 112 112 LEU HD22 H 1 -0.39 0.01 . 2 . . . . 112 LEU HD2# . 17946 1 1324 . 1 1 112 112 LEU HD23 H 1 -0.39 0.01 . 2 . . . . 112 LEU HD2# . 17946 1 1325 . 1 1 112 112 LEU C C 13 174.08 0.00 . 1 . . . . 112 LEU C . 17946 1 1326 . 1 1 112 112 LEU CA C 13 52.97 0.12 . 1 . . . . 112 LEU CA . 17946 1 1327 . 1 1 112 112 LEU CB C 13 44.01 0.10 . 1 . . . . 112 LEU CB . 17946 1 1328 . 1 1 112 112 LEU CG C 13 25.52 0.18 . 1 . . . . 112 LEU CG . 17946 1 1329 . 1 1 112 112 LEU CD1 C 13 22.81 0.14 . 2 . . . . 112 LEU CD1 . 17946 1 1330 . 1 1 112 112 LEU CD2 C 13 25.70 0.13 . 2 . . . . 112 LEU CD2 . 17946 1 1331 . 1 1 112 112 LEU N N 15 119.83 0.07 . 1 . . . . 112 LEU N . 17946 1 1332 . 1 1 113 113 TYR H H 1 9.63 0.01 . 1 . . . . 113 TYR H . 17946 1 1333 . 1 1 113 113 TYR HA H 1 4.69 0.01 . 1 . . . . 113 TYR HA . 17946 1 1334 . 1 1 113 113 TYR HB2 H 1 2.86 0.02 . 2 . . . . 113 TYR HB2 . 17946 1 1335 . 1 1 113 113 TYR HB3 H 1 3.33 0.01 . 2 . . . . 113 TYR HB3 . 17946 1 1336 . 1 1 113 113 TYR C C 13 174.66 0.03 . 1 . . . . 113 TYR C . 17946 1 1337 . 1 1 113 113 TYR CA C 13 55.58 0.14 . 1 . . . . 113 TYR CA . 17946 1 1338 . 1 1 113 113 TYR CB C 13 38.09 0.09 . 1 . . . . 113 TYR CB . 17946 1 1339 . 1 1 113 113 TYR N N 15 125.78 0.06 . 1 . . . . 113 TYR N . 17946 1 1340 . 1 1 114 114 LEU H H 1 8.64 0.01 . 1 . . . . 114 LEU H . 17946 1 1341 . 1 1 114 114 LEU HA H 1 5.03 0.01 . 1 . . . . 114 LEU HA . 17946 1 1342 . 1 1 114 114 LEU HB2 H 1 0.28 0.02 . 2 . . . . 114 LEU HB2 . 17946 1 1343 . 1 1 114 114 LEU HB3 H 1 1.40 0.01 . 2 . . . . 114 LEU HB3 . 17946 1 1344 . 1 1 114 114 LEU HG H 1 0.90 0.02 . 1 . . . . 114 LEU HG . 17946 1 1345 . 1 1 114 114 LEU HD11 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD1# . 17946 1 1346 . 1 1 114 114 LEU HD12 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD1# . 17946 1 1347 . 1 1 114 114 LEU HD13 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD1# . 17946 1 1348 . 1 1 114 114 LEU HD21 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD2# . 17946 1 1349 . 1 1 114 114 LEU HD22 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD2# . 17946 1 1350 . 1 1 114 114 LEU HD23 H 1 -0.21 0.01 . 2 . . . . 114 LEU HD2# . 17946 1 1351 . 1 1 114 114 LEU C C 13 175.33 0.01 . 1 . . . . 114 LEU C . 17946 1 1352 . 1 1 114 114 LEU CA C 13 52.89 0.09 . 1 . . . . 114 LEU CA . 17946 1 1353 . 1 1 114 114 LEU CB C 13 44.25 0.14 . 1 . . . . 114 LEU CB . 17946 1 1354 . 1 1 114 114 LEU CG C 13 25.55 0.08 . 1 . . . . 114 LEU CG . 17946 1 1355 . 1 1 114 114 LEU CD1 C 13 25.55 0.12 . 2 . . . . 114 LEU CD1 . 17946 1 1356 . 1 1 114 114 LEU CD2 C 13 22.46 0.21 . 2 . . . . 114 LEU CD2 . 17946 1 1357 . 1 1 114 114 LEU N N 15 122.48 0.05 . 1 . . . . 114 LEU N . 17946 1 1358 . 1 1 115 115 THR H H 1 8.47 0.01 . 1 . . . . 115 THR H . 17946 1 1359 . 1 1 115 115 THR HA H 1 5.35 0.01 . 1 . . . . 115 THR HA . 17946 1 1360 . 1 1 115 115 THR HB H 1 3.85 0.01 . 1 . . . . 115 THR HB . 17946 1 1361 . 1 1 115 115 THR HG21 H 1 1.08 0.01 . 1 . . . . 115 THR HG2# . 17946 1 1362 . 1 1 115 115 THR HG22 H 1 1.08 0.01 . 1 . . . . 115 THR HG2# . 17946 1 1363 . 1 1 115 115 THR HG23 H 1 1.08 0.01 . 1 . . . . 115 THR HG2# . 17946 1 1364 . 1 1 115 115 THR C C 13 173.55 0.01 . 1 . . . . 115 THR C . 17946 1 1365 . 1 1 115 115 THR CA C 13 60.21 0.10 . 1 . . . . 115 THR CA . 17946 1 1366 . 1 1 115 115 THR CB C 13 69.14 0.26 . 1 . . . . 115 THR CB . 17946 1 1367 . 1 1 115 115 THR CG2 C 13 25.27 0.10 . 1 . . . . 115 THR CG2 . 17946 1 1368 . 1 1 115 115 THR N N 15 119.50 0.13 . 1 . . . . 115 THR N . 17946 1 1369 . 1 1 116 116 HIS H H 1 9.41 0.01 . 1 . . . . 116 HIS H . 17946 1 1370 . 1 1 116 116 HIS HA H 1 5.04 0.01 . 1 . . . . 116 HIS HA . 17946 1 1371 . 1 1 116 116 HIS HB2 H 1 2.91 0.01 . 2 . . . . 116 HIS HB2 . 17946 1 1372 . 1 1 116 116 HIS HB3 H 1 2.91 0.01 . 2 . . . . 116 HIS HB3 . 17946 1 1373 . 1 1 116 116 HIS C C 13 175.30 0.01 . 1 . . . . 116 HIS C . 17946 1 1374 . 1 1 116 116 HIS CA C 13 55.46 0.13 . 1 . . . . 116 HIS CA . 17946 1 1375 . 1 1 116 116 HIS CB C 13 31.06 0.13 . 1 . . . . 116 HIS CB . 17946 1 1376 . 1 1 116 116 HIS N N 15 126.28 0.06 . 1 . . . . 116 HIS N . 17946 1 1377 . 1 1 117 117 ILE H H 1 9.33 0.01 . 1 . . . . 117 ILE H . 17946 1 1378 . 1 1 117 117 ILE HA H 1 4.07 0.01 . 1 . . . . 117 ILE HA . 17946 1 1379 . 1 1 117 117 ILE HB H 1 0.80 0.01 . 1 . . . . 117 ILE HB . 17946 1 1380 . 1 1 117 117 ILE HG12 H 1 0.12 0.01 . 2 . . . . 117 ILE HG12 . 17946 1 1381 . 1 1 117 117 ILE HG13 H 1 0.73 0.01 . 2 . . . . 117 ILE HG13 . 17946 1 1382 . 1 1 117 117 ILE HG21 H 1 0.25 0.00 . 1 . . . . 117 ILE HG2# . 17946 1 1383 . 1 1 117 117 ILE HG22 H 1 0.25 0.00 . 1 . . . . 117 ILE HG2# . 17946 1 1384 . 1 1 117 117 ILE HG23 H 1 0.25 0.00 . 1 . . . . 117 ILE HG2# . 17946 1 1385 . 1 1 117 117 ILE HD11 H 1 -0.72 0.01 . 1 . . . . 117 ILE HD1# . 17946 1 1386 . 1 1 117 117 ILE HD12 H 1 -0.72 0.01 . 1 . . . . 117 ILE HD1# . 17946 1 1387 . 1 1 117 117 ILE HD13 H 1 -0.72 0.01 . 1 . . . . 117 ILE HD1# . 17946 1 1388 . 1 1 117 117 ILE C C 13 176.13 0.01 . 1 . . . . 117 ILE C . 17946 1 1389 . 1 1 117 117 ILE CA C 13 60.36 0.12 . 1 . . . . 117 ILE CA . 17946 1 1390 . 1 1 117 117 ILE CB C 13 39.20 0.13 . 1 . . . . 117 ILE CB . 17946 1 1391 . 1 1 117 117 ILE CG1 C 13 26.53 0.23 . 1 . . . . 117 ILE CG1 . 17946 1 1392 . 1 1 117 117 ILE CG2 C 13 18.38 0.20 . 1 . . . . 117 ILE CG2 . 17946 1 1393 . 1 1 117 117 ILE CD1 C 13 12.75 0.13 . 1 . . . . 117 ILE CD1 . 17946 1 1394 . 1 1 117 117 ILE N N 15 127.92 0.07 . 1 . . . . 117 ILE N . 17946 1 1395 . 1 1 118 118 GLU H H 1 8.50 0.01 . 1 . . . . 118 GLU H . 17946 1 1396 . 1 1 118 118 GLU HA H 1 4.29 0.01 . 1 . . . . 118 GLU HA . 17946 1 1397 . 1 1 118 118 GLU HB2 H 1 1.91 0.01 . 2 . . . . 118 GLU HB2 . 17946 1 1398 . 1 1 118 118 GLU HB3 H 1 2.22 0.01 . 2 . . . . 118 GLU HB3 . 17946 1 1399 . 1 1 118 118 GLU HG2 H 1 2.22 0.01 . 2 . . . . 118 GLU HG2 . 17946 1 1400 . 1 1 118 118 GLU HG3 H 1 2.22 0.01 . 2 . . . . 118 GLU HG3 . 17946 1 1401 . 1 1 118 118 GLU C C 13 173.29 0.01 . 1 . . . . 118 GLU C . 17946 1 1402 . 1 1 118 118 GLU CA C 13 55.61 0.08 . 1 . . . . 118 GLU CA . 17946 1 1403 . 1 1 118 118 GLU CB C 13 27.88 0.13 . 1 . . . . 118 GLU CB . 17946 1 1404 . 1 1 118 118 GLU CG C 13 36.06 0.17 . 1 . . . . 118 GLU CG . 17946 1 1405 . 1 1 118 118 GLU N N 15 129.98 0.07 . 1 . . . . 118 GLU N . 17946 1 1406 . 1 1 119 119 LEU H H 1 7.69 0.01 . 1 . . . . 119 LEU H . 17946 1 1407 . 1 1 119 119 LEU HA H 1 4.31 0.01 . 1 . . . . 119 LEU HA . 17946 1 1408 . 1 1 119 119 LEU HB2 H 1 0.89 0.00 . 2 . . . . 119 LEU HB2 . 17946 1 1409 . 1 1 119 119 LEU HB3 H 1 0.89 0.00 . 2 . . . . 119 LEU HB3 . 17946 1 1410 . 1 1 119 119 LEU HG H 1 0.93 0.00 . 1 . . . . 119 LEU HG . 17946 1 1411 . 1 1 119 119 LEU HD11 H 1 0.50 0.01 . 2 . . . . 119 LEU HD1# . 17946 1 1412 . 1 1 119 119 LEU HD12 H 1 0.50 0.01 . 2 . . . . 119 LEU HD1# . 17946 1 1413 . 1 1 119 119 LEU HD13 H 1 0.50 0.01 . 2 . . . . 119 LEU HD1# . 17946 1 1414 . 1 1 119 119 LEU HD21 H 1 0.62 0.00 . 2 . . . . 119 LEU HD2# . 17946 1 1415 . 1 1 119 119 LEU HD22 H 1 0.62 0.00 . 2 . . . . 119 LEU HD2# . 17946 1 1416 . 1 1 119 119 LEU HD23 H 1 0.62 0.00 . 2 . . . . 119 LEU HD2# . 17946 1 1417 . 1 1 119 119 LEU C C 13 173.72 0.01 . 1 . . . . 119 LEU C . 17946 1 1418 . 1 1 119 119 LEU CA C 13 54.82 0.12 . 1 . . . . 119 LEU CA . 17946 1 1419 . 1 1 119 119 LEU CB C 13 45.98 0.10 . 1 . . . . 119 LEU CB . 17946 1 1420 . 1 1 119 119 LEU CG C 13 27.22 0.00 . 1 . . . . 119 LEU CG . 17946 1 1421 . 1 1 119 119 LEU CD1 C 13 26.31 0.17 . 2 . . . . 119 LEU CD1 . 17946 1 1422 . 1 1 119 119 LEU CD2 C 13 21.93 0.10 . 2 . . . . 119 LEU CD2 . 17946 1 1423 . 1 1 119 119 LEU N N 15 128.23 0.04 . 1 . . . . 119 LEU N . 17946 1 1424 . 1 1 120 120 THR H H 1 8.98 0.01 . 1 . . . . 120 THR H . 17946 1 1425 . 1 1 120 120 THR HA H 1 4.82 0.01 . 1 . . . . 120 THR HA . 17946 1 1426 . 1 1 120 120 THR HB H 1 4.06 0.01 . 1 . . . . 120 THR HB . 17946 1 1427 . 1 1 120 120 THR HG21 H 1 1.21 0.01 . 1 . . . . 120 THR HG2# . 17946 1 1428 . 1 1 120 120 THR HG22 H 1 1.21 0.01 . 1 . . . . 120 THR HG2# . 17946 1 1429 . 1 1 120 120 THR HG23 H 1 1.21 0.01 . 1 . . . . 120 THR HG2# . 17946 1 1430 . 1 1 120 120 THR C C 13 172.65 0.02 . 1 . . . . 120 THR C . 17946 1 1431 . 1 1 120 120 THR CA C 13 61.89 0.07 . 1 . . . . 120 THR CA . 17946 1 1432 . 1 1 120 120 THR CB C 13 69.06 0.15 . 1 . . . . 120 THR CB . 17946 1 1433 . 1 1 120 120 THR CG2 C 13 21.92 0.00 . 1 . . . . 120 THR CG2 . 17946 1 1434 . 1 1 120 120 THR N N 15 125.70 0.05 . 1 . . . . 120 THR N . 17946 1 1435 . 1 1 121 121 THR H H 1 8.89 0.01 . 1 . . . . 121 THR H . 17946 1 1436 . 1 1 121 121 THR HA H 1 4.76 0.02 . 1 . . . . 121 THR HA . 17946 1 1437 . 1 1 121 121 THR HB H 1 3.80 0.01 . 1 . . . . 121 THR HB . 17946 1 1438 . 1 1 121 121 THR HG21 H 1 1.13 0.02 . 1 . . . . 121 THR HG2# . 17946 1 1439 . 1 1 121 121 THR HG22 H 1 1.13 0.02 . 1 . . . . 121 THR HG2# . 17946 1 1440 . 1 1 121 121 THR HG23 H 1 1.13 0.02 . 1 . . . . 121 THR HG2# . 17946 1 1441 . 1 1 121 121 THR C C 13 171.91 0.02 . 1 . . . . 121 THR C . 17946 1 1442 . 1 1 121 121 THR CA C 13 59.67 0.07 . 1 . . . . 121 THR CA . 17946 1 1443 . 1 1 121 121 THR CB C 13 70.24 0.09 . 1 . . . . 121 THR CB . 17946 1 1444 . 1 1 121 121 THR CG2 C 13 19.77 0.00 . 1 . . . . 121 THR CG2 . 17946 1 1445 . 1 1 121 121 THR N N 15 122.56 0.05 . 1 . . . . 121 THR N . 17946 1 1446 . 1 1 122 122 GLU H H 1 8.18 0.00 . 1 . . . . 122 GLU H . 17946 1 1447 . 1 1 122 122 GLU HA H 1 4.38 0.01 . 1 . . . . 122 GLU HA . 17946 1 1448 . 1 1 122 122 GLU HB2 H 1 2.02 0.00 . 2 . . . . 122 GLU HB2 . 17946 1 1449 . 1 1 122 122 GLU HB3 H 1 2.02 0.00 . 2 . . . . 122 GLU HB3 . 17946 1 1450 . 1 1 122 122 GLU HG2 H 1 2.37 0.02 . 2 . . . . 122 GLU HG2 . 17946 1 1451 . 1 1 122 122 GLU HG3 H 1 2.37 0.02 . 2 . . . . 122 GLU HG3 . 17946 1 1452 . 1 1 122 122 GLU C C 13 175.64 0.01 . 1 . . . . 122 GLU C . 17946 1 1453 . 1 1 122 122 GLU CA C 13 57.42 0.13 . 1 . . . . 122 GLU CA . 17946 1 1454 . 1 1 122 122 GLU CB C 13 30.36 0.12 . 1 . . . . 122 GLU CB . 17946 1 1455 . 1 1 122 122 GLU CG C 13 36.52 0.11 . 1 . . . . 122 GLU CG . 17946 1 1456 . 1 1 122 122 GLU N N 15 126.47 0.08 . 1 . . . . 122 GLU N . 17946 1 1457 . 1 1 123 123 GLY H H 1 8.45 0.01 . 1 . . . . 123 GLY H . 17946 1 1458 . 1 1 123 123 GLY HA2 H 1 3.51 0.01 . 2 . . . . 123 GLY HA2 . 17946 1 1459 . 1 1 123 123 GLY HA3 H 1 4.74 0.00 . 2 . . . . 123 GLY HA3 . 17946 1 1460 . 1 1 123 123 GLY C C 13 171.66 0.02 . 1 . . . . 123 GLY C . 17946 1 1461 . 1 1 123 123 GLY CA C 13 45.30 0.06 . 1 . . . . 123 GLY CA . 17946 1 1462 . 1 1 123 123 GLY N N 15 105.69 0.08 . 1 . . . . 123 GLY N . 17946 1 1463 . 1 1 124 124 ASP H H 1 8.60 0.01 . 1 . . . . 124 ASP H . 17946 1 1464 . 1 1 124 124 ASP HA H 1 4.41 0.02 . 1 . . . . 124 ASP HA . 17946 1 1465 . 1 1 124 124 ASP HB2 H 1 2.46 0.01 . 2 . . . . 124 ASP HB2 . 17946 1 1466 . 1 1 124 124 ASP HB3 H 1 3.18 0.01 . 2 . . . . 124 ASP HB3 . 17946 1 1467 . 1 1 124 124 ASP C C 13 175.01 0.05 . 1 . . . . 124 ASP C . 17946 1 1468 . 1 1 124 124 ASP CA C 13 52.96 0.08 . 1 . . . . 124 ASP CA . 17946 1 1469 . 1 1 124 124 ASP CB C 13 42.45 0.27 . 1 . . . . 124 ASP CB . 17946 1 1470 . 1 1 124 124 ASP N N 15 114.67 0.09 . 1 . . . . 124 ASP N . 17946 1 1471 . 1 1 125 125 THR H H 1 6.53 0.01 . 1 . . . . 125 THR H . 17946 1 1472 . 1 1 125 125 THR HA H 1 4.30 0.02 . 1 . . . . 125 THR HA . 17946 1 1473 . 1 1 125 125 THR HB H 1 3.49 0.01 . 1 . . . . 125 THR HB . 17946 1 1474 . 1 1 125 125 THR HG21 H 1 1.31 0.03 . 1 . . . . 125 THR HG2# . 17946 1 1475 . 1 1 125 125 THR HG22 H 1 1.31 0.03 . 1 . . . . 125 THR HG2# . 17946 1 1476 . 1 1 125 125 THR HG23 H 1 1.31 0.03 . 1 . . . . 125 THR HG2# . 17946 1 1477 . 1 1 125 125 THR C C 13 173.21 0.01 . 1 . . . . 125 THR C . 17946 1 1478 . 1 1 125 125 THR CA C 13 61.35 0.14 . 1 . . . . 125 THR CA . 17946 1 1479 . 1 1 125 125 THR CB C 13 72.89 0.13 . 1 . . . . 125 THR CB . 17946 1 1480 . 1 1 125 125 THR CG2 C 13 24.42 0.05 . 1 . . . . 125 THR CG2 . 17946 1 1481 . 1 1 125 125 THR N N 15 111.21 0.07 . 1 . . . . 125 THR N . 17946 1 1482 . 1 1 126 126 TRP H H 1 9.12 0.01 . 1 . . . . 126 TRP H . 17946 1 1483 . 1 1 126 126 TRP HA H 1 5.46 0.01 . 1 . . . . 126 TRP HA . 17946 1 1484 . 1 1 126 126 TRP HB2 H 1 2.97 0.01 . 2 . . . . 126 TRP HB2 . 17946 1 1485 . 1 1 126 126 TRP HB3 H 1 3.22 0.01 . 2 . . . . 126 TRP HB3 . 17946 1 1486 . 1 1 126 126 TRP C C 13 175.00 0.04 . 1 . . . . 126 TRP C . 17946 1 1487 . 1 1 126 126 TRP CA C 13 58.62 0.16 . 1 . . . . 126 TRP CA . 17946 1 1488 . 1 1 126 126 TRP CB C 13 32.94 0.16 . 1 . . . . 126 TRP CB . 17946 1 1489 . 1 1 126 126 TRP N N 15 125.27 0.10 . 1 . . . . 126 TRP N . 17946 1 1490 . 1 1 126 126 TRP NE1 N 15 130.42 0.03 . 1 . . . . 126 TRP NE1 . 17946 1 1491 . 1 1 127 127 PHE H H 1 9.47 0.01 . 1 . . . . 127 PHE H . 17946 1 1492 . 1 1 127 127 PHE HA H 1 4.45 0.00 . 1 . . . . 127 PHE HA . 17946 1 1493 . 1 1 127 127 PHE HB2 H 1 2.36 0.01 . 2 . . . . 127 PHE HB2 . 17946 1 1494 . 1 1 127 127 PHE HB3 H 1 2.71 0.03 . 2 . . . . 127 PHE HB3 . 17946 1 1495 . 1 1 127 127 PHE CA C 13 56.92 0.02 . 1 . . . . 127 PHE CA . 17946 1 1496 . 1 1 127 127 PHE CB C 13 41.72 0.13 . 1 . . . . 127 PHE CB . 17946 1 1497 . 1 1 127 127 PHE N N 15 125.83 0.06 . 1 . . . . 127 PHE N . 17946 1 1498 . 1 1 128 128 PRO HA H 1 4.50 0.01 . 1 . . . . 128 PRO HA . 17946 1 1499 . 1 1 128 128 PRO HB2 H 1 1.74 0.01 . 2 . . . . 128 PRO HB2 . 17946 1 1500 . 1 1 128 128 PRO HB3 H 1 2.50 0.02 . 2 . . . . 128 PRO HB3 . 17946 1 1501 . 1 1 128 128 PRO HG2 H 1 1.02 0.01 . 2 . . . . 128 PRO HG2 . 17946 1 1502 . 1 1 128 128 PRO HG3 H 1 1.42 0.01 . 2 . . . . 128 PRO HG3 . 17946 1 1503 . 1 1 128 128 PRO HD2 H 1 3.12 0.01 . 2 . . . . 128 PRO HD2 . 17946 1 1504 . 1 1 128 128 PRO HD3 H 1 3.12 0.01 . 2 . . . . 128 PRO HD3 . 17946 1 1505 . 1 1 128 128 PRO C C 13 174.55 0.01 . 1 . . . . 128 PRO C . 17946 1 1506 . 1 1 128 128 PRO CA C 13 62.21 0.19 . 1 . . . . 128 PRO CA . 17946 1 1507 . 1 1 128 128 PRO CB C 13 31.89 0.19 . 1 . . . . 128 PRO CB . 17946 1 1508 . 1 1 128 128 PRO CG C 13 27.08 0.28 . 1 . . . . 128 PRO CG . 17946 1 1509 . 1 1 128 128 PRO CD C 13 49.68 0.29 . 1 . . . . 128 PRO CD . 17946 1 1510 . 1 1 129 129 ASP H H 1 8.45 0.01 . 1 . . . . 129 ASP H . 17946 1 1511 . 1 1 129 129 ASP HA H 1 4.50 0.01 . 1 . . . . 129 ASP HA . 17946 1 1512 . 1 1 129 129 ASP HB2 H 1 2.43 0.01 . 2 . . . . 129 ASP HB2 . 17946 1 1513 . 1 1 129 129 ASP HB3 H 1 2.76 0.01 . 2 . . . . 129 ASP HB3 . 17946 1 1514 . 1 1 129 129 ASP C C 13 176.52 0.02 . 1 . . . . 129 ASP C . 17946 1 1515 . 1 1 129 129 ASP CA C 13 53.47 0.13 . 1 . . . . 129 ASP CA . 17946 1 1516 . 1 1 129 129 ASP CB C 13 39.16 0.10 . 1 . . . . 129 ASP CB . 17946 1 1517 . 1 1 129 129 ASP N N 15 115.40 0.13 . 1 . . . . 129 ASP N . 17946 1 1518 . 1 1 130 130 TYR H H 1 8.33 0.01 . 1 . . . . 130 TYR H . 17946 1 1519 . 1 1 130 130 TYR HA H 1 4.77 0.03 . 1 . . . . 130 TYR HA . 17946 1 1520 . 1 1 130 130 TYR HB2 H 1 2.75 0.01 . 2 . . . . 130 TYR HB2 . 17946 1 1521 . 1 1 130 130 TYR HB3 H 1 3.19 0.01 . 2 . . . . 130 TYR HB3 . 17946 1 1522 . 1 1 130 130 TYR C C 13 176.25 0.00 . 1 . . . . 130 TYR C . 17946 1 1523 . 1 1 130 130 TYR CA C 13 58.22 0.20 . 1 . . . . 130 TYR CA . 17946 1 1524 . 1 1 130 130 TYR CB C 13 38.33 0.37 . 1 . . . . 130 TYR CB . 17946 1 1525 . 1 1 130 130 TYR N N 15 124.86 0.06 . 1 . . . . 130 TYR N . 17946 1 1526 . 1 1 131 131 GLU H H 1 8.24 0.01 . 1 . . . . 131 GLU H . 17946 1 1527 . 1 1 131 131 GLU HA H 1 4.32 0.01 . 1 . . . . 131 GLU HA . 17946 1 1528 . 1 1 131 131 GLU HB2 H 1 1.81 0.01 . 2 . . . . 131 GLU HB2 . 17946 1 1529 . 1 1 131 131 GLU HB3 H 1 1.81 0.01 . 2 . . . . 131 GLU HB3 . 17946 1 1530 . 1 1 131 131 GLU HG2 H 1 1.47 0.01 . 2 . . . . 131 GLU HG2 . 17946 1 1531 . 1 1 131 131 GLU HG3 H 1 1.80 0.01 . 2 . . . . 131 GLU HG3 . 17946 1 1532 . 1 1 131 131 GLU C C 13 175.66 0.06 . 1 . . . . 131 GLU C . 17946 1 1533 . 1 1 131 131 GLU CA C 13 58.53 0.19 . 1 . . . . 131 GLU CA . 17946 1 1534 . 1 1 131 131 GLU CB C 13 28.65 0.12 . 1 . . . . 131 GLU CB . 17946 1 1535 . 1 1 131 131 GLU CG C 13 37.69 0.08 . 1 . . . . 131 GLU CG . 17946 1 1536 . 1 1 131 131 GLU N N 15 123.47 0.11 . 1 . . . . 131 GLU N . 17946 1 1537 . 1 1 132 132 GLN H H 1 7.26 0.01 . 1 . . . . 132 GLN H . 17946 1 1538 . 1 1 132 132 GLN HA H 1 4.06 0.01 . 1 . . . . 132 GLN HA . 17946 1 1539 . 1 1 132 132 GLN HB2 H 1 1.68 0.01 . 2 . . . . 132 GLN HB2 . 17946 1 1540 . 1 1 132 132 GLN HB3 H 1 1.68 0.01 . 2 . . . . 132 GLN HB3 . 17946 1 1541 . 1 1 132 132 GLN HG2 H 1 1.42 0.01 . 2 . . . . 132 GLN HG2 . 17946 1 1542 . 1 1 132 132 GLN HG3 H 1 1.88 0.01 . 2 . . . . 132 GLN HG3 . 17946 1 1543 . 1 1 132 132 GLN HE21 H 1 6.79 0.02 . 2 . . . . 132 GLN HE21 . 17946 1 1544 . 1 1 132 132 GLN HE22 H 1 7.44 0.01 . 2 . . . . 132 GLN HE22 . 17946 1 1545 . 1 1 132 132 GLN C C 13 175.20 0.01 . 1 . . . . 132 GLN C . 17946 1 1546 . 1 1 132 132 GLN CA C 13 56.89 0.08 . 1 . . . . 132 GLN CA . 17946 1 1547 . 1 1 132 132 GLN CB C 13 28.71 0.11 . 1 . . . . 132 GLN CB . 17946 1 1548 . 1 1 132 132 GLN CG C 13 33.09 0.08 . 1 . . . . 132 GLN CG . 17946 1 1549 . 1 1 132 132 GLN CD C 13 180.16 0.01 . 1 . . . . 132 GLN CD . 17946 1 1550 . 1 1 132 132 GLN N N 15 116.07 0.06 . 1 . . . . 132 GLN N . 17946 1 1551 . 1 1 132 132 GLN NE2 N 15 111.11 0.22 . 1 . . . . 132 GLN NE2 . 17946 1 1552 . 1 1 133 133 TYR H H 1 7.69 0.02 . 1 . . . . 133 TYR H . 17946 1 1553 . 1 1 133 133 TYR HA H 1 4.68 0.01 . 1 . . . . 133 TYR HA . 17946 1 1554 . 1 1 133 133 TYR HB2 H 1 2.72 0.02 . 2 . . . . 133 TYR HB2 . 17946 1 1555 . 1 1 133 133 TYR HB3 H 1 2.72 0.02 . 2 . . . . 133 TYR HB3 . 17946 1 1556 . 1 1 133 133 TYR C C 13 172.36 0.01 . 1 . . . . 133 TYR C . 17946 1 1557 . 1 1 133 133 TYR CA C 13 55.90 0.14 . 1 . . . . 133 TYR CA . 17946 1 1558 . 1 1 133 133 TYR CB C 13 39.64 0.16 . 1 . . . . 133 TYR CB . 17946 1 1559 . 1 1 133 133 TYR N N 15 119.56 0.05 . 1 . . . . 133 TYR N . 17946 1 1560 . 1 1 134 134 ASN H H 1 8.13 0.01 . 1 . . . . 134 ASN H . 17946 1 1561 . 1 1 134 134 ASN HA H 1 4.98 0.01 . 1 . . . . 134 ASN HA . 17946 1 1562 . 1 1 134 134 ASN HB2 H 1 2.72 0.01 . 2 . . . . 134 ASN HB2 . 17946 1 1563 . 1 1 134 134 ASN HB3 H 1 2.72 0.01 . 2 . . . . 134 ASN HB3 . 17946 1 1564 . 1 1 134 134 ASN HD21 H 1 6.95 0.02 . 2 . . . . 134 ASN HD21 . 17946 1 1565 . 1 1 134 134 ASN HD22 H 1 7.61 0.01 . 2 . . . . 134 ASN HD22 . 17946 1 1566 . 1 1 134 134 ASN C C 13 173.77 0.00 . 1 . . . . 134 ASN C . 17946 1 1567 . 1 1 134 134 ASN CA C 13 52.66 0.15 . 1 . . . . 134 ASN CA . 17946 1 1568 . 1 1 134 134 ASN CB C 13 39.44 0.10 . 1 . . . . 134 ASN CB . 17946 1 1569 . 1 1 134 134 ASN CG C 13 176.79 0.01 . 1 . . . . 134 ASN CG . 17946 1 1570 . 1 1 134 134 ASN N N 15 116.49 0.04 . 1 . . . . 134 ASN N . 17946 1 1571 . 1 1 134 134 ASN ND2 N 15 112.88 0.20 . 1 . . . . 134 ASN ND2 . 17946 1 1572 . 1 1 135 135 TRP H H 1 8.53 0.01 . 1 . . . . 135 TRP H . 17946 1 1573 . 1 1 135 135 TRP HA H 1 5.21 0.01 . 1 . . . . 135 TRP HA . 17946 1 1574 . 1 1 135 135 TRP HB2 H 1 2.94 0.01 . 2 . . . . 135 TRP HB2 . 17946 1 1575 . 1 1 135 135 TRP HB3 H 1 3.21 0.02 . 2 . . . . 135 TRP HB3 . 17946 1 1576 . 1 1 135 135 TRP C C 13 175.76 0.03 . 1 . . . . 135 TRP C . 17946 1 1577 . 1 1 135 135 TRP CA C 13 55.54 0.14 . 1 . . . . 135 TRP CA . 17946 1 1578 . 1 1 135 135 TRP CB C 13 34.92 0.19 . 1 . . . . 135 TRP CB . 17946 1 1579 . 1 1 135 135 TRP N N 15 121.78 0.04 . 1 . . . . 135 TRP N . 17946 1 1580 . 1 1 135 135 TRP NE1 N 15 129.99 0.05 . 1 . . . . 135 TRP NE1 . 17946 1 1581 . 1 1 136 136 GLN H H 1 9.57 0.00 . 1 . . . . 136 GLN H . 17946 1 1582 . 1 1 136 136 GLN HA H 1 4.81 0.01 . 1 . . . . 136 GLN HA . 17946 1 1583 . 1 1 136 136 GLN HB2 H 1 2.01 0.02 . 2 . . . . 136 GLN HB2 . 17946 1 1584 . 1 1 136 136 GLN HB3 H 1 2.01 0.02 . 2 . . . . 136 GLN HB3 . 17946 1 1585 . 1 1 136 136 GLN HG2 H 1 2.27 0.01 . 2 . . . . 136 GLN HG2 . 17946 1 1586 . 1 1 136 136 GLN HG3 H 1 2.29 0.01 . 2 . . . . 136 GLN HG3 . 17946 1 1587 . 1 1 136 136 GLN HE21 H 1 6.87 0.01 . 2 . . . . 136 GLN HE21 . 17946 1 1588 . 1 1 136 136 GLN HE22 H 1 7.55 0.02 . 2 . . . . 136 GLN HE22 . 17946 1 1589 . 1 1 136 136 GLN C C 13 174.56 0.01 . 1 . . . . 136 GLN C . 17946 1 1590 . 1 1 136 136 GLN CA C 13 53.81 0.07 . 1 . . . . 136 GLN CA . 17946 1 1591 . 1 1 136 136 GLN CB C 13 31.22 0.05 . 1 . . . . 136 GLN CB . 17946 1 1592 . 1 1 136 136 GLN CG C 13 33.04 0.10 . 1 . . . . 136 GLN CG . 17946 1 1593 . 1 1 136 136 GLN CD C 13 179.89 0.03 . 1 . . . . 136 GLN CD . 17946 1 1594 . 1 1 136 136 GLN N N 15 121.23 0.05 . 1 . . . . 136 GLN N . 17946 1 1595 . 1 1 136 136 GLN NE2 N 15 111.78 0.23 . 1 . . . . 136 GLN NE2 . 17946 1 1596 . 1 1 137 137 GLU H H 1 9.18 0.01 . 1 . . . . 137 GLU H . 17946 1 1597 . 1 1 137 137 GLU HA H 1 4.82 0.01 . 1 . . . . 137 GLU HA . 17946 1 1598 . 1 1 137 137 GLU HB2 H 1 1.99 0.02 . 2 . . . . 137 GLU HB2 . 17946 1 1599 . 1 1 137 137 GLU HB3 H 1 2.15 0.02 . 2 . . . . 137 GLU HB3 . 17946 1 1600 . 1 1 137 137 GLU HG2 H 1 1.97 0.01 . 2 . . . . 137 GLU HG2 . 17946 1 1601 . 1 1 137 137 GLU HG3 H 1 2.13 0.01 . 2 . . . . 137 GLU HG3 . 17946 1 1602 . 1 1 137 137 GLU C C 13 176.51 0.01 . 1 . . . . 137 GLU C . 17946 1 1603 . 1 1 137 137 GLU CA C 13 56.75 0.04 . 1 . . . . 137 GLU CA . 17946 1 1604 . 1 1 137 137 GLU CB C 13 30.83 0.20 . 1 . . . . 137 GLU CB . 17946 1 1605 . 1 1 137 137 GLU CG C 13 38.22 0.12 . 1 . . . . 137 GLU CG . 17946 1 1606 . 1 1 137 137 GLU N N 15 127.62 0.05 . 1 . . . . 137 GLU N . 17946 1 1607 . 1 1 138 138 ILE H H 1 9.34 0.01 . 1 . . . . 138 ILE H . 17946 1 1608 . 1 1 138 138 ILE HA H 1 4.45 0.00 . 1 . . . . 138 ILE HA . 17946 1 1609 . 1 1 138 138 ILE HB H 1 2.00 0.01 . 1 . . . . 138 ILE HB . 17946 1 1610 . 1 1 138 138 ILE HG12 H 1 1.21 0.02 . 2 . . . . 138 ILE HG12 . 17946 1 1611 . 1 1 138 138 ILE HG13 H 1 1.30 0.02 . 2 . . . . 138 ILE HG13 . 17946 1 1612 . 1 1 138 138 ILE HG21 H 1 0.96 0.01 . 1 . . . . 138 ILE HG2# . 17946 1 1613 . 1 1 138 138 ILE HG22 H 1 0.96 0.01 . 1 . . . . 138 ILE HG2# . 17946 1 1614 . 1 1 138 138 ILE HG23 H 1 0.96 0.01 . 1 . . . . 138 ILE HG2# . 17946 1 1615 . 1 1 138 138 ILE HD11 H 1 0.76 0.02 . 1 . . . . 138 ILE HD1# . 17946 1 1616 . 1 1 138 138 ILE HD12 H 1 0.76 0.02 . 1 . . . . 138 ILE HD1# . 17946 1 1617 . 1 1 138 138 ILE HD13 H 1 0.76 0.02 . 1 . . . . 138 ILE HD1# . 17946 1 1618 . 1 1 138 138 ILE C C 13 176.14 0.01 . 1 . . . . 138 ILE C . 17946 1 1619 . 1 1 138 138 ILE CA C 13 61.50 0.14 . 1 . . . . 138 ILE CA . 17946 1 1620 . 1 1 138 138 ILE CB C 13 39.08 0.11 . 1 . . . . 138 ILE CB . 17946 1 1621 . 1 1 138 138 ILE CG1 C 13 26.73 0.20 . 1 . . . . 138 ILE CG1 . 17946 1 1622 . 1 1 138 138 ILE CG2 C 13 17.85 0.20 . 1 . . . . 138 ILE CG2 . 17946 1 1623 . 1 1 138 138 ILE CD1 C 13 12.10 0.13 . 1 . . . . 138 ILE CD1 . 17946 1 1624 . 1 1 138 138 ILE N N 15 125.41 0.05 . 1 . . . . 138 ILE N . 17946 1 1625 . 1 1 139 139 GLU H H 1 7.48 0.01 . 1 . . . . 139 GLU H . 17946 1 1626 . 1 1 139 139 GLU HA H 1 4.68 0.01 . 1 . . . . 139 GLU HA . 17946 1 1627 . 1 1 139 139 GLU HB2 H 1 1.99 0.01 . 2 . . . . 139 GLU HB2 . 17946 1 1628 . 1 1 139 139 GLU HB3 H 1 2.15 0.01 . 2 . . . . 139 GLU HB3 . 17946 1 1629 . 1 1 139 139 GLU HG2 H 1 2.24 0.02 . 2 . . . . 139 GLU HG2 . 17946 1 1630 . 1 1 139 139 GLU HG3 H 1 2.28 0.01 . 2 . . . . 139 GLU HG3 . 17946 1 1631 . 1 1 139 139 GLU C C 13 174.31 0.02 . 1 . . . . 139 GLU C . 17946 1 1632 . 1 1 139 139 GLU CA C 13 55.71 0.08 . 1 . . . . 139 GLU CA . 17946 1 1633 . 1 1 139 139 GLU CB C 13 33.87 0.05 . 1 . . . . 139 GLU CB . 17946 1 1634 . 1 1 139 139 GLU CG C 13 36.17 0.10 . 1 . . . . 139 GLU CG . 17946 1 1635 . 1 1 139 139 GLU N N 15 118.38 0.05 . 1 . . . . 139 GLU N . 17946 1 1636 . 1 1 140 140 HIS H H 1 8.52 0.01 . 1 . . . . 140 HIS H . 17946 1 1637 . 1 1 140 140 HIS HA H 1 5.51 0.01 . 1 . . . . 140 HIS HA . 17946 1 1638 . 1 1 140 140 HIS HB2 H 1 3.15 0.02 . 2 . . . . 140 HIS HB2 . 17946 1 1639 . 1 1 140 140 HIS HB3 H 1 3.17 0.02 . 2 . . . . 140 HIS HB3 . 17946 1 1640 . 1 1 140 140 HIS C C 13 173.16 0.01 . 1 . . . . 140 HIS C . 17946 1 1641 . 1 1 140 140 HIS CA C 13 55.27 0.10 . 1 . . . . 140 HIS CA . 17946 1 1642 . 1 1 140 140 HIS CB C 13 31.64 0.08 . 1 . . . . 140 HIS CB . 17946 1 1643 . 1 1 140 140 HIS N N 15 116.82 0.07 . 1 . . . . 140 HIS N . 17946 1 1644 . 1 1 141 141 GLU H H 1 8.87 0.01 . 1 . . . . 141 GLU H . 17946 1 1645 . 1 1 141 141 GLU HA H 1 4.46 0.00 . 1 . . . . 141 GLU HA . 17946 1 1646 . 1 1 141 141 GLU HB2 H 1 1.86 0.01 . 2 . . . . 141 GLU HB2 . 17946 1 1647 . 1 1 141 141 GLU HB3 H 1 2.15 0.00 . 2 . . . . 141 GLU HB3 . 17946 1 1648 . 1 1 141 141 GLU HG2 H 1 1.98 0.03 . 2 . . . . 141 GLU HG2 . 17946 1 1649 . 1 1 141 141 GLU HG3 H 1 2.01 0.03 . 2 . . . . 141 GLU HG3 . 17946 1 1650 . 1 1 141 141 GLU C C 13 174.03 0.02 . 1 . . . . 141 GLU C . 17946 1 1651 . 1 1 141 141 GLU CA C 13 56.09 0.12 . 1 . . . . 141 GLU CA . 17946 1 1652 . 1 1 141 141 GLU CB C 13 34.08 0.11 . 1 . . . . 141 GLU CB . 17946 1 1653 . 1 1 141 141 GLU CG C 13 35.53 0.14 . 1 . . . . 141 GLU CG . 17946 1 1654 . 1 1 141 141 GLU N N 15 120.53 0.09 . 1 . . . . 141 GLU N . 17946 1 1655 . 1 1 142 142 SER H H 1 8.82 0.01 . 1 . . . . 142 SER H . 17946 1 1656 . 1 1 142 142 SER HA H 1 4.78 0.01 . 1 . . . . 142 SER HA . 17946 1 1657 . 1 1 142 142 SER HB2 H 1 3.63 0.01 . 2 . . . . 142 SER HB2 . 17946 1 1658 . 1 1 142 142 SER HB3 H 1 3.78 0.00 . 2 . . . . 142 SER HB3 . 17946 1 1659 . 1 1 142 142 SER C C 13 172.12 0.01 . 1 . . . . 142 SER C . 17946 1 1660 . 1 1 142 142 SER CA C 13 58.38 0.07 . 1 . . . . 142 SER CA . 17946 1 1661 . 1 1 142 142 SER CB C 13 64.54 0.16 . 1 . . . . 142 SER CB . 17946 1 1662 . 1 1 142 142 SER N N 15 120.16 0.10 . 1 . . . . 142 SER N . 17946 1 1663 . 1 1 143 143 TYR H H 1 8.77 0.01 . 1 . . . . 143 TYR H . 17946 1 1664 . 1 1 143 143 TYR HA H 1 4.35 0.01 . 1 . . . . 143 TYR HA . 17946 1 1665 . 1 1 143 143 TYR HB2 H 1 1.14 0.01 . 2 . . . . 143 TYR HB2 . 17946 1 1666 . 1 1 143 143 TYR HB3 H 1 2.12 0.01 . 2 . . . . 143 TYR HB3 . 17946 1 1667 . 1 1 143 143 TYR C C 13 174.29 0.02 . 1 . . . . 143 TYR C . 17946 1 1668 . 1 1 143 143 TYR CA C 13 57.37 0.14 . 1 . . . . 143 TYR CA . 17946 1 1669 . 1 1 143 143 TYR CB C 13 39.31 0.11 . 1 . . . . 143 TYR CB . 17946 1 1670 . 1 1 143 143 TYR N N 15 123.28 0.04 . 1 . . . . 143 TYR N . 17946 1 1671 . 1 1 144 144 ALA H H 1 8.30 0.01 . 1 . . . . 144 ALA H . 17946 1 1672 . 1 1 144 144 ALA HA H 1 4.61 0.01 . 1 . . . . 144 ALA HA . 17946 1 1673 . 1 1 144 144 ALA HB1 H 1 1.35 0.00 . 1 . . . . 144 ALA HB# . 17946 1 1674 . 1 1 144 144 ALA HB2 H 1 1.35 0.00 . 1 . . . . 144 ALA HB# . 17946 1 1675 . 1 1 144 144 ALA HB3 H 1 1.35 0.00 . 1 . . . . 144 ALA HB# . 17946 1 1676 . 1 1 144 144 ALA C C 13 177.45 0.00 . 1 . . . . 144 ALA C . 17946 1 1677 . 1 1 144 144 ALA CA C 13 50.57 0.09 . 1 . . . . 144 ALA CA . 17946 1 1678 . 1 1 144 144 ALA CB C 13 20.53 0.11 . 1 . . . . 144 ALA CB . 17946 1 1679 . 1 1 144 144 ALA N N 15 127.26 0.05 . 1 . . . . 144 ALA N . 17946 1 1680 . 1 1 145 145 ALA H H 1 8.26 0.01 . 1 . . . . 145 ALA H . 17946 1 1681 . 1 1 145 145 ALA HA H 1 4.36 0.01 . 1 . . . . 145 ALA HA . 17946 1 1682 . 1 1 145 145 ALA HB1 H 1 1.16 0.01 . 1 . . . . 145 ALA HB# . 17946 1 1683 . 1 1 145 145 ALA HB2 H 1 1.16 0.01 . 1 . . . . 145 ALA HB# . 17946 1 1684 . 1 1 145 145 ALA HB3 H 1 1.16 0.01 . 1 . . . . 145 ALA HB# . 17946 1 1685 . 1 1 145 145 ALA C C 13 177.49 0.03 . 1 . . . . 145 ALA C . 17946 1 1686 . 1 1 145 145 ALA CA C 13 52.38 0.20 . 1 . . . . 145 ALA CA . 17946 1 1687 . 1 1 145 145 ALA CB C 13 19.67 0.14 . 1 . . . . 145 ALA CB . 17946 1 1688 . 1 1 145 145 ALA N N 15 123.33 0.05 . 1 . . . . 145 ALA N . 17946 1 1689 . 1 1 146 146 ASP H H 1 8.72 0.01 . 1 . . . . 146 ASP H . 17946 1 1690 . 1 1 146 146 ASP HA H 1 4.66 0.01 . 1 . . . . 146 ASP HA . 17946 1 1691 . 1 1 146 146 ASP HB2 H 1 2.79 0.01 . 2 . . . . 146 ASP HB2 . 17946 1 1692 . 1 1 146 146 ASP HB3 H 1 3.15 0.01 . 2 . . . . 146 ASP HB3 . 17946 1 1693 . 1 1 146 146 ASP C C 13 176.63 0.00 . 1 . . . . 146 ASP C . 17946 1 1694 . 1 1 146 146 ASP CA C 13 52.96 0.14 . 1 . . . . 146 ASP CA . 17946 1 1695 . 1 1 146 146 ASP CB C 13 41.66 0.10 . 1 . . . . 146 ASP CB . 17946 1 1696 . 1 1 146 146 ASP N N 15 121.46 0.06 . 1 . . . . 146 ASP N . 17946 1 1697 . 1 1 147 147 ASP H H 1 8.41 0.01 . 1 . . . . 147 ASP H . 17946 1 1698 . 1 1 147 147 ASP HA H 1 4.25 0.01 . 1 . . . . 147 ASP HA . 17946 1 1699 . 1 1 147 147 ASP HB2 H 1 2.67 0.01 . 2 . . . . 147 ASP HB2 . 17946 1 1700 . 1 1 147 147 ASP HB3 H 1 2.67 0.01 . 2 . . . . 147 ASP HB3 . 17946 1 1701 . 1 1 147 147 ASP C C 13 177.24 0.02 . 1 . . . . 147 ASP C . 17946 1 1702 . 1 1 147 147 ASP CA C 13 56.92 0.12 . 1 . . . . 147 ASP CA . 17946 1 1703 . 1 1 147 147 ASP CB C 13 40.11 0.06 . 1 . . . . 147 ASP CB . 17946 1 1704 . 1 1 147 147 ASP N N 15 115.54 0.03 . 1 . . . . 147 ASP N . 17946 1 1705 . 1 1 148 148 LYS H H 1 7.88 0.01 . 1 . . . . 148 LYS H . 17946 1 1706 . 1 1 148 148 LYS HA H 1 4.44 0.01 . 1 . . . . 148 LYS HA . 17946 1 1707 . 1 1 148 148 LYS HB2 H 1 1.69 0.01 . 2 . . . . 148 LYS HB2 . 17946 1 1708 . 1 1 148 148 LYS HB3 H 1 1.88 0.01 . 2 . . . . 148 LYS HB3 . 17946 1 1709 . 1 1 148 148 LYS HG2 H 1 1.43 0.02 . 2 . . . . 148 LYS HG2 . 17946 1 1710 . 1 1 148 148 LYS HG3 H 1 1.43 0.02 . 2 . . . . 148 LYS HG3 . 17946 1 1711 . 1 1 148 148 LYS HD2 H 1 1.67 0.01 . 2 . . . . 148 LYS HD2 . 17946 1 1712 . 1 1 148 148 LYS HD3 H 1 1.67 0.01 . 2 . . . . 148 LYS HD3 . 17946 1 1713 . 1 1 148 148 LYS HE2 H 1 2.98 0.01 . 2 . . . . 148 LYS HE2 . 17946 1 1714 . 1 1 148 148 LYS HE3 H 1 2.98 0.01 . 2 . . . . 148 LYS HE3 . 17946 1 1715 . 1 1 148 148 LYS C C 13 175.25 0.01 . 1 . . . . 148 LYS C . 17946 1 1716 . 1 1 148 148 LYS CA C 13 55.88 0.09 . 1 . . . . 148 LYS CA . 17946 1 1717 . 1 1 148 148 LYS CB C 13 34.34 0.11 . 1 . . . . 148 LYS CB . 17946 1 1718 . 1 1 148 148 LYS CG C 13 25.21 0.02 . 1 . . . . 148 LYS CG . 17946 1 1719 . 1 1 148 148 LYS CD C 13 28.81 0.11 . 1 . . . . 148 LYS CD . 17946 1 1720 . 1 1 148 148 LYS CE C 13 42.24 0.25 . 1 . . . . 148 LYS CE . 17946 1 1721 . 1 1 148 148 LYS N N 15 116.96 0.03 . 1 . . . . 148 LYS N . 17946 1 1722 . 1 1 149 149 ASN H H 1 7.81 0.01 . 1 . . . . 149 ASN H . 17946 1 1723 . 1 1 149 149 ASN HA H 1 5.29 0.01 . 1 . . . . 149 ASN HA . 17946 1 1724 . 1 1 149 149 ASN HB2 H 1 2.27 0.01 . 2 . . . . 149 ASN HB2 . 17946 1 1725 . 1 1 149 149 ASN HB3 H 1 3.11 0.01 . 2 . . . . 149 ASN HB3 . 17946 1 1726 . 1 1 149 149 ASN HD21 H 1 6.92 0.01 . 2 . . . . 149 ASN HD21 . 17946 1 1727 . 1 1 149 149 ASN HD22 H 1 8.53 0.01 . 2 . . . . 149 ASN HD22 . 17946 1 1728 . 1 1 149 149 ASN C C 13 173.18 0.00 . 1 . . . . 149 ASN C . 17946 1 1729 . 1 1 149 149 ASN CA C 13 50.96 0.19 . 1 . . . . 149 ASN CA . 17946 1 1730 . 1 1 149 149 ASN CB C 13 41.18 0.23 . 1 . . . . 149 ASN CB . 17946 1 1731 . 1 1 149 149 ASN CG C 13 176.51 0.08 . 1 . . . . 149 ASN CG . 17946 1 1732 . 1 1 149 149 ASN N N 15 118.01 0.03 . 1 . . . . 149 ASN N . 17946 1 1733 . 1 1 149 149 ASN ND2 N 15 117.72 0.26 . 1 . . . . 149 ASN ND2 . 17946 1 1734 . 1 1 150 150 PRO HA H 1 4.49 0.01 . 1 . . . . 150 PRO HA . 17946 1 1735 . 1 1 150 150 PRO HB2 H 1 1.52 0.02 . 2 . . . . 150 PRO HB2 . 17946 1 1736 . 1 1 150 150 PRO HB3 H 1 2.13 0.01 . 2 . . . . 150 PRO HB3 . 17946 1 1737 . 1 1 150 150 PRO HG2 H 1 1.50 0.02 . 2 . . . . 150 PRO HG2 . 17946 1 1738 . 1 1 150 150 PRO HG3 H 1 1.92 0.01 . 2 . . . . 150 PRO HG3 . 17946 1 1739 . 1 1 150 150 PRO HD2 H 1 3.65 0.01 . 2 . . . . 150 PRO HD2 . 17946 1 1740 . 1 1 150 150 PRO HD3 H 1 3.75 0.01 . 2 . . . . 150 PRO HD3 . 17946 1 1741 . 1 1 150 150 PRO C C 13 174.87 0.00 . 1 . . . . 150 PRO C . 17946 1 1742 . 1 1 150 150 PRO CA C 13 65.11 0.12 . 1 . . . . 150 PRO CA . 17946 1 1743 . 1 1 150 150 PRO CB C 13 31.80 0.17 . 1 . . . . 150 PRO CB . 17946 1 1744 . 1 1 150 150 PRO CG C 13 26.79 0.06 . 1 . . . . 150 PRO CG . 17946 1 1745 . 1 1 150 150 PRO CD C 13 50.87 0.24 . 1 . . . . 150 PRO CD . 17946 1 1746 . 1 1 151 151 HIS H H 1 6.70 0.01 . 1 . . . . 151 HIS H . 17946 1 1747 . 1 1 151 151 HIS HA H 1 5.12 0.01 . 1 . . . . 151 HIS HA . 17946 1 1748 . 1 1 151 151 HIS HB2 H 1 2.45 0.01 . 2 . . . . 151 HIS HB2 . 17946 1 1749 . 1 1 151 151 HIS HB3 H 1 3.08 0.01 . 2 . . . . 151 HIS HB3 . 17946 1 1750 . 1 1 151 151 HIS C C 13 173.48 0.02 . 1 . . . . 151 HIS C . 17946 1 1751 . 1 1 151 151 HIS CA C 13 53.38 0.22 . 1 . . . . 151 HIS CA . 17946 1 1752 . 1 1 151 151 HIS CB C 13 33.01 0.06 . 1 . . . . 151 HIS CB . 17946 1 1753 . 1 1 151 151 HIS N N 15 115.35 0.05 . 1 . . . . 151 HIS N . 17946 1 1754 . 1 1 152 152 ASN H H 1 8.95 0.00 . 1 . . . . 152 ASN H . 17946 1 1755 . 1 1 152 152 ASN HA H 1 4.75 0.00 . 1 . . . . 152 ASN HA . 17946 1 1756 . 1 1 152 152 ASN HB2 H 1 2.75 0.01 . 2 . . . . 152 ASN HB2 . 17946 1 1757 . 1 1 152 152 ASN HB3 H 1 2.98 0.01 . 2 . . . . 152 ASN HB3 . 17946 1 1758 . 1 1 152 152 ASN HD21 H 1 6.94 0.01 . 2 . . . . 152 ASN HD21 . 17946 1 1759 . 1 1 152 152 ASN HD22 H 1 7.76 0.01 . 2 . . . . 152 ASN HD22 . 17946 1 1760 . 1 1 152 152 ASN C C 13 174.82 0.01 . 1 . . . . 152 ASN C . 17946 1 1761 . 1 1 152 152 ASN CA C 13 53.14 0.06 . 1 . . . . 152 ASN CA . 17946 1 1762 . 1 1 152 152 ASN CB C 13 39.04 0.08 . 1 . . . . 152 ASN CB . 17946 1 1763 . 1 1 152 152 ASN CG C 13 176.53 0.01 . 1 . . . . 152 ASN CG . 17946 1 1764 . 1 1 152 152 ASN N N 15 118.90 0.05 . 1 . . . . 152 ASN N . 17946 1 1765 . 1 1 152 152 ASN ND2 N 15 114.47 0.17 . 1 . . . . 152 ASN ND2 . 17946 1 1766 . 1 1 153 153 TYR H H 1 8.17 0.01 . 1 . . . . 153 TYR H . 17946 1 1767 . 1 1 153 153 TYR HA H 1 5.40 0.01 . 1 . . . . 153 TYR HA . 17946 1 1768 . 1 1 153 153 TYR HB2 H 1 2.50 0.01 . 2 . . . . 153 TYR HB2 . 17946 1 1769 . 1 1 153 153 TYR HB3 H 1 2.85 0.00 . 2 . . . . 153 TYR HB3 . 17946 1 1770 . 1 1 153 153 TYR C C 13 172.58 0.05 . 1 . . . . 153 TYR C . 17946 1 1771 . 1 1 153 153 TYR CA C 13 56.18 0.14 . 1 . . . . 153 TYR CA . 17946 1 1772 . 1 1 153 153 TYR CB C 13 40.46 0.10 . 1 . . . . 153 TYR CB . 17946 1 1773 . 1 1 153 153 TYR N N 15 113.98 0.04 . 1 . . . . 153 TYR N . 17946 1 1774 . 1 1 154 154 ARG H H 1 8.82 0.01 . 1 . . . . 154 ARG H . 17946 1 1775 . 1 1 154 154 ARG HA H 1 5.34 0.01 . 1 . . . . 154 ARG HA . 17946 1 1776 . 1 1 154 154 ARG HB2 H 1 1.85 0.01 . 2 . . . . 154 ARG HB2 . 17946 1 1777 . 1 1 154 154 ARG HB3 H 1 1.85 0.01 . 2 . . . . 154 ARG HB3 . 17946 1 1778 . 1 1 154 154 ARG HG2 H 1 1.62 0.01 . 2 . . . . 154 ARG HG2 . 17946 1 1779 . 1 1 154 154 ARG HG3 H 1 1.62 0.01 . 2 . . . . 154 ARG HG3 . 17946 1 1780 . 1 1 154 154 ARG HD2 H 1 3.12 0.01 . 2 . . . . 154 ARG HD2 . 17946 1 1781 . 1 1 154 154 ARG HD3 H 1 3.12 0.01 . 2 . . . . 154 ARG HD3 . 17946 1 1782 . 1 1 154 154 ARG C C 13 174.08 0.02 . 1 . . . . 154 ARG C . 17946 1 1783 . 1 1 154 154 ARG CA C 13 54.58 0.23 . 1 . . . . 154 ARG CA . 17946 1 1784 . 1 1 154 154 ARG CB C 13 33.65 0.19 . 1 . . . . 154 ARG CB . 17946 1 1785 . 1 1 154 154 ARG CG C 13 27.65 0.14 . 1 . . . . 154 ARG CG . 17946 1 1786 . 1 1 154 154 ARG CD C 13 43.58 0.07 . 1 . . . . 154 ARG CD . 17946 1 1787 . 1 1 154 154 ARG N N 15 119.52 0.20 . 1 . . . . 154 ARG N . 17946 1 1788 . 1 1 155 155 PHE H H 1 9.79 0.00 . 1 . . . . 155 PHE H . 17946 1 1789 . 1 1 155 155 PHE HA H 1 5.48 0.03 . 1 . . . . 155 PHE HA . 17946 1 1790 . 1 1 155 155 PHE HB2 H 1 3.02 0.01 . 2 . . . . 155 PHE HB2 . 17946 1 1791 . 1 1 155 155 PHE HB3 H 1 3.32 0.01 . 2 . . . . 155 PHE HB3 . 17946 1 1792 . 1 1 155 155 PHE C C 13 173.82 0.05 . 1 . . . . 155 PHE C . 17946 1 1793 . 1 1 155 155 PHE CA C 13 56.92 0.09 . 1 . . . . 155 PHE CA . 17946 1 1794 . 1 1 155 155 PHE CB C 13 42.98 0.19 . 1 . . . . 155 PHE CB . 17946 1 1795 . 1 1 155 155 PHE N N 15 127.50 0.07 . 1 . . . . 155 PHE N . 17946 1 1796 . 1 1 156 156 SER H H 1 8.80 0.02 . 1 . . . . 156 SER H . 17946 1 1797 . 1 1 156 156 SER HA H 1 4.58 0.01 . 1 . . . . 156 SER HA . 17946 1 1798 . 1 1 156 156 SER HB2 H 1 3.50 0.02 . 2 . . . . 156 SER HB2 . 17946 1 1799 . 1 1 156 156 SER HB3 H 1 3.52 0.01 . 2 . . . . 156 SER HB3 . 17946 1 1800 . 1 1 156 156 SER C C 13 169.90 0.00 . 1 . . . . 156 SER C . 17946 1 1801 . 1 1 156 156 SER CA C 13 56.82 0.08 . 1 . . . . 156 SER CA . 17946 1 1802 . 1 1 156 156 SER CB C 13 65.56 0.05 . 1 . . . . 156 SER CB . 17946 1 1803 . 1 1 156 156 SER N N 15 124.33 0.11 . 1 . . . . 156 SER N . 17946 1 1804 . 1 1 157 157 LEU H H 1 7.86 0.01 . 1 . . . . 157 LEU H . 17946 1 1805 . 1 1 157 157 LEU HA H 1 4.82 0.02 . 1 . . . . 157 LEU HA . 17946 1 1806 . 1 1 157 157 LEU HB2 H 1 1.18 0.01 . 2 . . . . 157 LEU HB2 . 17946 1 1807 . 1 1 157 157 LEU HB3 H 1 1.70 0.01 . 2 . . . . 157 LEU HB3 . 17946 1 1808 . 1 1 157 157 LEU HG H 1 0.97 0.01 . 1 . . . . 157 LEU HG . 17946 1 1809 . 1 1 157 157 LEU HD11 H 1 0.19 0.01 . 2 . . . . 157 LEU HD1# . 17946 1 1810 . 1 1 157 157 LEU HD12 H 1 0.19 0.01 . 2 . . . . 157 LEU HD1# . 17946 1 1811 . 1 1 157 157 LEU HD13 H 1 0.19 0.01 . 2 . . . . 157 LEU HD1# . 17946 1 1812 . 1 1 157 157 LEU HD21 H 1 0.56 0.01 . 2 . . . . 157 LEU HD2# . 17946 1 1813 . 1 1 157 157 LEU HD22 H 1 0.56 0.01 . 2 . . . . 157 LEU HD2# . 17946 1 1814 . 1 1 157 157 LEU HD23 H 1 0.56 0.01 . 2 . . . . 157 LEU HD2# . 17946 1 1815 . 1 1 157 157 LEU C C 13 174.99 0.10 . 1 . . . . 157 LEU C . 17946 1 1816 . 1 1 157 157 LEU CA C 13 53.34 0.16 . 1 . . . . 157 LEU CA . 17946 1 1817 . 1 1 157 157 LEU CB C 13 44.16 0.19 . 1 . . . . 157 LEU CB . 17946 1 1818 . 1 1 157 157 LEU CG C 13 28.00 0.08 . 1 . . . . 157 LEU CG . 17946 1 1819 . 1 1 157 157 LEU CD1 C 13 23.07 0.18 . 2 . . . . 157 LEU CD1 . 17946 1 1820 . 1 1 157 157 LEU CD2 C 13 24.83 0.06 . 2 . . . . 157 LEU CD2 . 17946 1 1821 . 1 1 157 157 LEU N N 15 126.77 0.05 . 1 . . . . 157 LEU N . 17946 1 1822 . 1 1 158 158 LEU H H 1 9.27 0.01 . 1 . . . . 158 LEU H . 17946 1 1823 . 1 1 158 158 LEU HA H 1 5.18 0.01 . 1 . . . . 158 LEU HA . 17946 1 1824 . 1 1 158 158 LEU HB2 H 1 1.42 0.01 . 2 . . . . 158 LEU HB2 . 17946 1 1825 . 1 1 158 158 LEU HB3 H 1 1.42 0.01 . 2 . . . . 158 LEU HB3 . 17946 1 1826 . 1 1 158 158 LEU HG H 1 1.44 0.02 . 1 . . . . 158 LEU HG . 17946 1 1827 . 1 1 158 158 LEU HD11 H 1 0.35 0.01 . 2 . . . . 158 LEU HD1# . 17946 1 1828 . 1 1 158 158 LEU HD12 H 1 0.35 0.01 . 2 . . . . 158 LEU HD1# . 17946 1 1829 . 1 1 158 158 LEU HD13 H 1 0.35 0.01 . 2 . . . . 158 LEU HD1# . 17946 1 1830 . 1 1 158 158 LEU HD21 H 1 0.68 0.01 . 2 . . . . 158 LEU HD2# . 17946 1 1831 . 1 1 158 158 LEU HD22 H 1 0.68 0.01 . 2 . . . . 158 LEU HD2# . 17946 1 1832 . 1 1 158 158 LEU HD23 H 1 0.68 0.01 . 2 . . . . 158 LEU HD2# . 17946 1 1833 . 1 1 158 158 LEU C C 13 175.83 0.00 . 1 . . . . 158 LEU C . 17946 1 1834 . 1 1 158 158 LEU CA C 13 52.91 0.15 . 1 . . . . 158 LEU CA . 17946 1 1835 . 1 1 158 158 LEU CB C 13 44.92 0.23 . 1 . . . . 158 LEU CB . 17946 1 1836 . 1 1 158 158 LEU CG C 13 26.06 0.33 . 1 . . . . 158 LEU CG . 17946 1 1837 . 1 1 158 158 LEU CD1 C 13 25.78 0.19 . 2 . . . . 158 LEU CD1 . 17946 1 1838 . 1 1 158 158 LEU CD2 C 13 22.83 0.16 . 2 . . . . 158 LEU CD2 . 17946 1 1839 . 1 1 158 158 LEU N N 15 126.52 0.06 . 1 . . . . 158 LEU N . 17946 1 1840 . 1 1 159 159 GLU H H 1 9.46 0.00 . 1 . . . . 159 GLU H . 17946 1 1841 . 1 1 159 159 GLU HA H 1 5.44 0.01 . 1 . . . . 159 GLU HA . 17946 1 1842 . 1 1 159 159 GLU HB2 H 1 1.97 0.01 . 2 . . . . 159 GLU HB2 . 17946 1 1843 . 1 1 159 159 GLU HB3 H 1 2.19 0.01 . 2 . . . . 159 GLU HB3 . 17946 1 1844 . 1 1 159 159 GLU HG2 H 1 2.37 0.01 . 2 . . . . 159 GLU HG2 . 17946 1 1845 . 1 1 159 159 GLU HG3 H 1 2.37 0.01 . 2 . . . . 159 GLU HG3 . 17946 1 1846 . 1 1 159 159 GLU C C 13 176.07 0.06 . 1 . . . . 159 GLU C . 17946 1 1847 . 1 1 159 159 GLU CA C 13 54.55 0.24 . 1 . . . . 159 GLU CA . 17946 1 1848 . 1 1 159 159 GLU CB C 13 33.78 0.15 . 1 . . . . 159 GLU CB . 17946 1 1849 . 1 1 159 159 GLU CG C 13 37.60 0.06 . 1 . . . . 159 GLU CG . 17946 1 1850 . 1 1 159 159 GLU N N 15 121.26 0.04 . 1 . . . . 159 GLU N . 17946 1 1851 . 1 1 160 160 ARG H H 1 8.71 0.01 . 1 . . . . 160 ARG H . 17946 1 1852 . 1 1 160 160 ARG HA H 1 3.66 0.01 . 1 . . . . 160 ARG HA . 17946 1 1853 . 1 1 160 160 ARG HB2 H 1 1.78 0.01 . 2 . . . . 160 ARG HB2 . 17946 1 1854 . 1 1 160 160 ARG HB3 H 1 1.78 0.01 . 2 . . . . 160 ARG HB3 . 17946 1 1855 . 1 1 160 160 ARG HG2 H 1 0.99 0.01 . 2 . . . . 160 ARG HG2 . 17946 1 1856 . 1 1 160 160 ARG HG3 H 1 1.36 0.01 . 2 . . . . 160 ARG HG3 . 17946 1 1857 . 1 1 160 160 ARG HD2 H 1 1.99 0.01 . 2 . . . . 160 ARG HD2 . 17946 1 1858 . 1 1 160 160 ARG HD3 H 1 2.35 0.01 . 2 . . . . 160 ARG HD3 . 17946 1 1859 . 1 1 160 160 ARG C C 13 176.06 0.02 . 1 . . . . 160 ARG C . 17946 1 1860 . 1 1 160 160 ARG CA C 13 56.17 0.18 . 1 . . . . 160 ARG CA . 17946 1 1861 . 1 1 160 160 ARG CB C 13 31.01 0.25 . 1 . . . . 160 ARG CB . 17946 1 1862 . 1 1 160 160 ARG CG C 13 26.82 0.19 . 1 . . . . 160 ARG CG . 17946 1 1863 . 1 1 160 160 ARG CD C 13 40.65 0.23 . 1 . . . . 160 ARG CD . 17946 1 1864 . 1 1 160 160 ARG N N 15 128.05 0.10 . 1 . . . . 160 ARG N . 17946 1 1865 . 1 1 161 161 VAL H H 1 8.08 0.01 . 1 . . . . 161 VAL H . 17946 1 1866 . 1 1 161 161 VAL HA H 1 4.02 0.01 . 1 . . . . 161 VAL HA . 17946 1 1867 . 1 1 161 161 VAL HB H 1 1.66 0.01 . 1 . . . . 161 VAL HB . 17946 1 1868 . 1 1 161 161 VAL HG11 H 1 0.83 0.02 . 2 . . . . 161 VAL HG1# . 17946 1 1869 . 1 1 161 161 VAL HG12 H 1 0.83 0.02 . 2 . . . . 161 VAL HG1# . 17946 1 1870 . 1 1 161 161 VAL HG13 H 1 0.83 0.02 . 2 . . . . 161 VAL HG1# . 17946 1 1871 . 1 1 161 161 VAL HG21 H 1 0.86 0.02 . 2 . . . . 161 VAL HG2# . 17946 1 1872 . 1 1 161 161 VAL HG22 H 1 0.86 0.02 . 2 . . . . 161 VAL HG2# . 17946 1 1873 . 1 1 161 161 VAL HG23 H 1 0.86 0.02 . 2 . . . . 161 VAL HG2# . 17946 1 1874 . 1 1 161 161 VAL C C 13 175.20 0.01 . 1 . . . . 161 VAL C . 17946 1 1875 . 1 1 161 161 VAL CA C 13 62.38 0.15 . 1 . . . . 161 VAL CA . 17946 1 1876 . 1 1 161 161 VAL CB C 13 32.31 0.06 . 1 . . . . 161 VAL CB . 17946 1 1877 . 1 1 161 161 VAL CG1 C 13 20.80 0.17 . 2 . . . . 161 VAL CG1 . 17946 1 1878 . 1 1 161 161 VAL CG2 C 13 20.79 0.17 . 2 . . . . 161 VAL CG2 . 17946 1 1879 . 1 1 161 161 VAL N N 15 128.41 0.12 . 1 . . . . 161 VAL N . 17946 1 1880 . 1 1 162 162 LYS H H 1 8.28 0.01 . 1 . . . . 162 LYS H . 17946 1 1881 . 1 1 162 162 LYS HA H 1 4.08 0.01 . 1 . . . . 162 LYS HA . 17946 1 1882 . 1 1 162 162 LYS HB2 H 1 1.67 0.02 . 2 . . . . 162 LYS HB2 . 17946 1 1883 . 1 1 162 162 LYS HB3 H 1 1.76 0.00 . 2 . . . . 162 LYS HB3 . 17946 1 1884 . 1 1 162 162 LYS HG2 H 1 1.27 0.01 . 2 . . . . 162 LYS HG2 . 17946 1 1885 . 1 1 162 162 LYS HG3 H 1 1.30 0.02 . 2 . . . . 162 LYS HG3 . 17946 1 1886 . 1 1 162 162 LYS HD2 H 1 1.61 0.01 . 2 . . . . 162 LYS HD2 . 17946 1 1887 . 1 1 162 162 LYS HD3 H 1 1.61 0.01 . 2 . . . . 162 LYS HD3 . 17946 1 1888 . 1 1 162 162 LYS HE2 H 1 2.93 0.00 . 2 . . . . 162 LYS HE2 . 17946 1 1889 . 1 1 162 162 LYS HE3 H 1 2.93 0.00 . 2 . . . . 162 LYS HE3 . 17946 1 1890 . 1 1 162 162 LYS C C 13 181.16 0.00 . 1 . . . . 162 LYS C . 17946 1 1891 . 1 1 162 162 LYS CA C 13 58.05 0.19 . 1 . . . . 162 LYS CA . 17946 1 1892 . 1 1 162 162 LYS CB C 13 33.56 0.14 . 1 . . . . 162 LYS CB . 17946 1 1893 . 1 1 162 162 LYS CG C 13 25.32 0.12 . 1 . . . . 162 LYS CG . 17946 1 1894 . 1 1 162 162 LYS CD C 13 29.20 0.14 . 1 . . . . 162 LYS CD . 17946 1 1895 . 1 1 162 162 LYS CE C 13 42.04 0.05 . 1 . . . . 162 LYS CE . 17946 1 1896 . 1 1 162 162 LYS N N 15 133.51 0.04 . 1 . . . . 162 LYS N . 17946 1 stop_ save_