################################### # 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 16994 _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 3 '3D CBCA(CO)NH' . . . 16994 1 4 '3D HNCACB' . . . 16994 1 5 '3D C(CO)NH' . . . 16994 1 7 '3D H(CCO)NH' . . . 16994 1 10 '3D HCCH-TOCSY' . . . 16994 1 11 '3D CCH-TOCSY' . . . 16994 1 12 '3D N15-NOESY' . . . 16994 1 13 '3D C13-NOESY' . . . 16994 1 14 '3D N15/C13-NOESY' . . . 16994 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 10 10 GLY H H 1 8.50 0.02 . 1 . . . . . 64 GLY H . 16994 1 2 . 1 1 10 10 GLY HA2 H 1 3.95 0.02 . 2 . . . . . 64 GLY HA2 . 16994 1 3 . 1 1 10 10 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 64 GLY HA3 . 16994 1 4 . 1 1 10 10 GLY CA C 13 44.9 0.05 . 1 . . . . . 64 GLY CA . 16994 1 5 . 1 1 10 10 GLY N N 15 117.1 0.05 . 1 . . . . . 64 GLY N . 16994 1 6 . 1 1 11 11 SER H H 1 8.39 0.02 . 1 . . . . . 65 SER H . 16994 1 7 . 1 1 11 11 SER HA H 1 4.50 0.02 . 1 . . . . . 65 SER HA . 16994 1 8 . 1 1 11 11 SER HB2 H 1 3.90 0.02 . 2 . . . . . 65 SER HB2 . 16994 1 9 . 1 1 11 11 SER HB3 H 1 3.85 0.02 . 2 . . . . . 65 SER HB3 . 16994 1 10 . 1 1 11 11 SER CA C 13 58.4 0.05 . 1 . . . . . 65 SER CA . 16994 1 11 . 1 1 11 11 SER CB C 13 63.4 0.05 . 1 . . . . . 65 SER CB . 16994 1 12 . 1 1 11 11 SER N N 15 122.6 0.05 . 1 . . . . . 65 SER N . 16994 1 13 . 1 1 12 12 SER H H 1 8.56 0.02 . 1 . . . . . 66 SER H . 16994 1 14 . 1 1 12 12 SER HA H 1 4.46 0.02 . 1 . . . . . 66 SER HA . 16994 1 15 . 1 1 12 12 SER HB2 H 1 3.86 0.02 . 2 . . . . . 66 SER HB2 . 16994 1 16 . 1 1 12 12 SER HB3 H 1 3.90 0.02 . 2 . . . . . 66 SER HB3 . 16994 1 17 . 1 1 12 12 SER CA C 13 58.5 0.05 . 1 . . . . . 66 SER CA . 16994 1 18 . 1 1 12 12 SER CB C 13 63.4 0.05 . 1 . . . . . 66 SER CB . 16994 1 19 . 1 1 12 12 SER N N 15 124.4 0.05 . 1 . . . . . 66 SER N . 16994 1 20 . 1 1 13 13 GLY H H 1 8.42 0.02 . 1 . . . . . 67 GLY H . 16994 1 21 . 1 1 13 13 GLY HA2 H 1 3.88 0.02 . 2 . . . . . 67 GLY HA2 . 16994 1 22 . 1 1 13 13 GLY HA3 H 1 3.95 0.02 . 2 . . . . . 67 GLY HA3 . 16994 1 23 . 1 1 13 13 GLY CA C 13 45.3 0.05 . 1 . . . . . 67 GLY CA . 16994 1 24 . 1 1 13 13 GLY N N 15 117.1 0.05 . 1 . . . . . 67 GLY N . 16994 1 25 . 1 1 14 14 GLU H H 1 8.36 0.02 . 1 . . . . . 68 GLU H . 16994 1 26 . 1 1 14 14 GLU HA H 1 4.23 0.02 . 1 . . . . . 68 GLU HA . 16994 1 27 . 1 1 14 14 GLU HB2 H 1 1.89 0.02 . 2 . . . . . 68 GLU HB2 . 16994 1 28 . 1 1 14 14 GLU HB3 H 1 2.01 0.02 . 2 . . . . . 68 GLU HB3 . 16994 1 29 . 1 1 14 14 GLU HG2 H 1 2.21 0.02 . 2 . . . . . 68 GLU HG2 . 16994 1 30 . 1 1 14 14 GLU HG3 H 1 2.21 0.02 . 2 . . . . . 68 GLU HG3 . 16994 1 31 . 1 1 14 14 GLU CA C 13 56.4 0.05 . 1 . . . . . 68 GLU CA . 16994 1 32 . 1 1 14 14 GLU CB C 13 30.2 0.05 . 1 . . . . . 68 GLU CB . 16994 1 33 . 1 1 14 14 GLU CG C 13 36.1 0.05 . 1 . . . . . 68 GLU CG . 16994 1 34 . 1 1 14 14 GLU N N 15 127.1 0.05 . 1 . . . . . 68 GLU N . 16994 1 35 . 1 1 15 15 ASN H H 1 8.52 0.02 . 1 . . . . . 69 ASN H . 16994 1 36 . 1 1 15 15 ASN HA H 1 4.62 0.02 . 1 . . . . . 69 ASN HA . 16994 1 37 . 1 1 15 15 ASN HB2 H 1 2.79 0.02 . 2 . . . . . 69 ASN HB2 . 16994 1 38 . 1 1 15 15 ASN HB3 H 1 2.72 0.02 . 2 . . . . . 69 ASN HB3 . 16994 1 39 . 1 1 15 15 ASN HD21 H 1 6.88 0.02 . 2 . . . . . 69 ASN HD21 . 16994 1 40 . 1 1 15 15 ASN HD22 H 1 7.66 0.02 . 2 . . . . . 69 ASN HD22 . 16994 1 41 . 1 1 15 15 ASN CA C 13 53.4 0.05 . 1 . . . . . 69 ASN CA . 16994 1 42 . 1 1 15 15 ASN CB C 13 38.6 0.05 . 1 . . . . . 69 ASN CB . 16994 1 43 . 1 1 15 15 ASN N N 15 126.1 0.05 . 1 . . . . . 69 ASN N . 16994 1 44 . 1 1 15 15 ASN ND2 N 15 119.6 0.05 . 1 . . . . . 69 ASN ND2 . 16994 1 45 . 1 1 16 16 LEU H H 1 8.25 0.02 . 1 . . . . . 70 LEU H . 16994 1 46 . 1 1 16 16 LEU HA H 1 4.19 0.02 . 1 . . . . . 70 LEU HA . 16994 1 47 . 1 1 16 16 LEU HB2 H 1 1.39 0.02 . 2 . . . . . 70 LEU HB2 . 16994 1 48 . 1 1 16 16 LEU HB3 H 1 1.49 0.02 . 2 . . . . . 70 LEU HB3 . 16994 1 49 . 1 1 16 16 LEU HD11 H 1 0.82 0.02 . 2 . . . . . 70 LEU HD1 . 16994 1 50 . 1 1 16 16 LEU HD12 H 1 0.82 0.02 . 2 . . . . . 70 LEU HD1 . 16994 1 51 . 1 1 16 16 LEU HD13 H 1 0.82 0.02 . 2 . . . . . 70 LEU HD1 . 16994 1 52 . 1 1 16 16 LEU HD21 H 1 0.76 0.02 . 2 . . . . . 70 LEU HD2 . 16994 1 53 . 1 1 16 16 LEU HD22 H 1 0.76 0.02 . 2 . . . . . 70 LEU HD2 . 16994 1 54 . 1 1 16 16 LEU HD23 H 1 0.76 0.02 . 2 . . . . . 70 LEU HD2 . 16994 1 55 . 1 1 16 16 LEU HG H 1 1.48 0.02 . 1 . . . . . 70 LEU HG . 16994 1 56 . 1 1 16 16 LEU CA C 13 55.7 0.05 . 1 . . . . . 70 LEU CA . 16994 1 57 . 1 1 16 16 LEU CB C 13 41.8 0.05 . 1 . . . . . 70 LEU CB . 16994 1 58 . 1 1 16 16 LEU CD1 C 13 24.9 0.05 . 1 . . . . . 70 LEU CD1 . 16994 1 59 . 1 1 16 16 LEU CD2 C 13 23.2 0.05 . 1 . . . . . 70 LEU CD2 . 16994 1 60 . 1 1 16 16 LEU CG C 13 26.7 0.05 . 1 . . . . . 70 LEU CG . 16994 1 61 . 1 1 16 16 LEU N N 15 129.2 0.05 . 1 . . . . . 70 LEU N . 16994 1 62 . 1 1 17 17 TYR H H 1 8.22 0.02 . 1 . . . . . 71 TYR H . 16994 1 63 . 1 1 17 17 TYR HA H 1 4.34 0.02 . 1 . . . . . 71 TYR HA . 16994 1 64 . 1 1 17 17 TYR HB2 H 1 2.87 0.02 . 2 . . . . . 71 TYR HB2 . 16994 1 65 . 1 1 17 17 TYR HB3 H 1 2.87 0.02 . 2 . . . . . 71 TYR HB3 . 16994 1 66 . 1 1 17 17 TYR HD1 H 1 6.86 0.02 . 3 . . . . . 71 TYR HD1 . 16994 1 67 . 1 1 17 17 TYR HD2 H 1 6.86 0.02 . 3 . . . . . 71 TYR HD2 . 16994 1 68 . 1 1 17 17 TYR HE1 H 1 6.68 0.02 . 3 . . . . . 71 TYR HE1 . 16994 1 69 . 1 1 17 17 TYR HE2 H 1 6.68 0.02 . 3 . . . . . 71 TYR HE2 . 16994 1 70 . 1 1 17 17 TYR CA C 13 59.3 0.05 . 1 . . . . . 71 TYR CA . 16994 1 71 . 1 1 17 17 TYR CB C 13 38.3 0.05 . 1 . . . . . 71 TYR CB . 16994 1 72 . 1 1 17 17 TYR CD1 C 13 132.7 0.05 . 1 . . . . . 71 TYR CD1 . 16994 1 73 . 1 1 17 17 TYR CE1 C 13 117.9 0.05 . 1 . . . . . 71 TYR CE1 . 16994 1 74 . 1 1 17 17 TYR N N 15 127.1 0.05 . 1 . . . . . 71 TYR N . 16994 1 75 . 1 1 18 18 PHE H H 1 8.23 0.02 . 1 . . . . . 72 PHE H . 16994 1 76 . 1 1 18 18 PHE HA H 1 4.29 0.02 . 1 . . . . . 72 PHE HA . 16994 1 77 . 1 1 18 18 PHE HB2 H 1 3.00 0.02 . 2 . . . . . 72 PHE HB2 . 16994 1 78 . 1 1 18 18 PHE HB3 H 1 3.10 0.02 . 2 . . . . . 72 PHE HB3 . 16994 1 79 . 1 1 18 18 PHE HD1 H 1 7.20 0.02 . 3 . . . . . 72 PHE HD1 . 16994 1 80 . 1 1 18 18 PHE HD2 H 1 7.20 0.02 . 3 . . . . . 72 PHE HD2 . 16994 1 81 . 1 1 18 18 PHE HE1 H 1 7.29 0.02 . 3 . . . . . 72 PHE HE1 . 16994 1 82 . 1 1 18 18 PHE HE2 H 1 7.29 0.02 . 3 . . . . . 72 PHE HE2 . 16994 1 83 . 1 1 18 18 PHE HZ H 1 7.24 0.02 . 1 . . . . . 72 PHE HZ . 16994 1 84 . 1 1 18 18 PHE CA C 13 59.3 0.05 . 1 . . . . . 72 PHE CA . 16994 1 85 . 1 1 18 18 PHE CB C 13 38.8 0.05 . 1 . . . . . 72 PHE CB . 16994 1 86 . 1 1 18 18 PHE CD1 C 13 131.5 0.05 . 1 . . . . . 72 PHE CD1 . 16994 1 87 . 1 1 18 18 PHE CE1 C 13 131.4 0.05 . 1 . . . . . 72 PHE CE1 . 16994 1 88 . 1 1 18 18 PHE CZ C 13 129.6 0.05 . 1 . . . . . 72 PHE CZ . 16994 1 89 . 1 1 18 18 PHE N N 15 126.3 0.05 . 1 . . . . . 72 PHE N . 16994 1 90 . 1 1 19 19 GLN H H 1 8.21 0.02 . 1 . . . . . 73 GLN H . 16994 1 91 . 1 1 19 19 GLN HA H 1 4.10 0.02 . 1 . . . . . 73 GLN HA . 16994 1 92 . 1 1 19 19 GLN HB2 H 1 2.03 0.02 . 2 . . . . . 73 GLN HB2 . 16994 1 93 . 1 1 19 19 GLN HB3 H 1 2.03 0.02 . 2 . . . . . 73 GLN HB3 . 16994 1 94 . 1 1 19 19 GLN HE21 H 1 7.51 0.02 . 2 . . . . . 73 GLN HE21 . 16994 1 95 . 1 1 19 19 GLN HE22 H 1 6.89 0.02 . 2 . . . . . 73 GLN HE22 . 16994 1 96 . 1 1 19 19 GLN HG2 H 1 2.35 0.02 . 2 . . . . . 73 GLN HG2 . 16994 1 97 . 1 1 19 19 GLN HG3 H 1 2.35 0.02 . 2 . . . . . 73 GLN HG3 . 16994 1 98 . 1 1 19 19 GLN CA C 13 57.5 0.05 . 1 . . . . . 73 GLN CA . 16994 1 99 . 1 1 19 19 GLN CB C 13 28.8 0.05 . 1 . . . . . 73 GLN CB . 16994 1 100 . 1 1 19 19 GLN CG C 13 33.9 0.05 . 1 . . . . . 73 GLN CG . 16994 1 101 . 1 1 19 19 GLN N N 15 125.8 0.05 . 1 . . . . . 73 GLN N . 16994 1 102 . 1 1 19 19 GLN NE2 N 15 118.8 0.05 . 1 . . . . . 73 GLN NE2 . 16994 1 103 . 1 1 20 20 SER H H 1 8.08 0.02 . 1 . . . . . 74 SER H . 16994 1 104 . 1 1 20 20 SER HA H 1 4.32 0.02 . 1 . . . . . 74 SER HA . 16994 1 105 . 1 1 20 20 SER HB2 H 1 3.88 0.02 . 2 . . . . . 74 SER HB2 . 16994 1 106 . 1 1 20 20 SER HB3 H 1 3.88 0.02 . 2 . . . . . 74 SER HB3 . 16994 1 107 . 1 1 20 20 SER CA C 13 59.5 0.05 . 1 . . . . . 74 SER CA . 16994 1 108 . 1 1 20 20 SER CB C 13 63.3 0.05 . 1 . . . . . 74 SER CB . 16994 1 109 . 1 1 20 20 SER N N 15 121.9 0.05 . 1 . . . . . 74 SER N . 16994 1 110 . 1 1 21 21 LEU H H 1 7.85 0.02 . 1 . . . . . 75 LEU H . 16994 1 111 . 1 1 21 21 LEU HA H 1 4.23 0.02 . 1 . . . . . 75 LEU HA . 16994 1 112 . 1 1 21 21 LEU HB2 H 1 1.65 0.02 . 2 . . . . . 75 LEU HB2 . 16994 1 113 . 1 1 21 21 LEU HB3 H 1 1.53 0.02 . 2 . . . . . 75 LEU HB3 . 16994 1 114 . 1 1 21 21 LEU HD11 H 1 0.77 0.02 . 2 . . . . . 75 LEU HD1 . 16994 1 115 . 1 1 21 21 LEU HD12 H 1 0.77 0.02 . 2 . . . . . 75 LEU HD1 . 16994 1 116 . 1 1 21 21 LEU HD13 H 1 0.77 0.02 . 2 . . . . . 75 LEU HD1 . 16994 1 117 . 1 1 21 21 LEU HD21 H 1 0.81 0.02 . 2 . . . . . 75 LEU HD2 . 16994 1 118 . 1 1 21 21 LEU HD22 H 1 0.81 0.02 . 2 . . . . . 75 LEU HD2 . 16994 1 119 . 1 1 21 21 LEU HD23 H 1 0.81 0.02 . 2 . . . . . 75 LEU HD2 . 16994 1 120 . 1 1 21 21 LEU HG H 1 1.56 0.02 . 1 . . . . . 75 LEU HG . 16994 1 121 . 1 1 21 21 LEU CA C 13 55.7 0.05 . 1 . . . . . 75 LEU CA . 16994 1 122 . 1 1 21 21 LEU CB C 13 42.2 0.05 . 1 . . . . . 75 LEU CB . 16994 1 123 . 1 1 21 21 LEU CD1 C 13 23.3 0.05 . 1 . . . . . 75 LEU CD1 . 16994 1 124 . 1 1 21 21 LEU CD2 C 13 25.1 0.05 . 1 . . . . . 75 LEU CD2 . 16994 1 125 . 1 1 21 21 LEU CG C 13 26.7 0.05 . 1 . . . . . 75 LEU CG . 16994 1 126 . 1 1 21 21 LEU N N 15 129.0 0.05 . 1 . . . . . 75 LEU N . 16994 1 127 . 1 1 22 22 MET H H 1 7.91 0.02 . 1 . . . . . 76 MET H . 16994 1 128 . 1 1 22 22 MET HA H 1 4.43 0.02 . 1 . . . . . 76 MET HA . 16994 1 129 . 1 1 22 22 MET HB2 H 1 2.07 0.02 . 2 . . . . . 76 MET HB2 . 16994 1 130 . 1 1 22 22 MET HB3 H 1 1.93 0.02 . 2 . . . . . 76 MET HB3 . 16994 1 131 . 1 1 22 22 MET HE1 H 1 2.01 0.02 . 1 . . . . . 76 MET HE . 16994 1 132 . 1 1 22 22 MET HE2 H 1 2.01 0.02 . 1 . . . . . 76 MET HE . 16994 1 133 . 1 1 22 22 MET HE3 H 1 2.01 0.02 . 1 . . . . . 76 MET HE . 16994 1 134 . 1 1 22 22 MET HG2 H 1 2.51 0.02 . 2 . . . . . 76 MET HG2 . 16994 1 135 . 1 1 22 22 MET HG3 H 1 2.43 0.02 . 2 . . . . . 76 MET HG3 . 16994 1 136 . 1 1 22 22 MET CA C 13 55.2 0.05 . 1 . . . . . 76 MET CA . 16994 1 137 . 1 1 22 22 MET CB C 13 32.7 0.05 . 1 . . . . . 76 MET CB . 16994 1 138 . 1 1 22 22 MET CE C 13 17.1 0.05 . 1 . . . . . 76 MET CE . 16994 1 139 . 1 1 22 22 MET CG C 13 32.2 0.05 . 1 . . . . . 76 MET CG . 16994 1 140 . 1 1 22 22 MET N N 15 124.6 0.05 . 1 . . . . . 76 MET N . 16994 1 141 . 1 1 23 23 LYS H H 1 8.09 0.02 . 1 . . . . . 77 LYS H . 16994 1 142 . 1 1 23 23 LYS HA H 1 4.26 0.02 . 1 . . . . . 77 LYS HA . 16994 1 143 . 1 1 23 23 LYS HB2 H 1 1.81 0.02 . 2 . . . . . 77 LYS HB2 . 16994 1 144 . 1 1 23 23 LYS HB3 H 1 1.81 0.02 . 2 . . . . . 77 LYS HB3 . 16994 1 145 . 1 1 23 23 LYS HD2 H 1 1.66 0.02 . 2 . . . . . 77 LYS HD2 . 16994 1 146 . 1 1 23 23 LYS HD3 H 1 1.66 0.02 . 2 . . . . . 77 LYS HD3 . 16994 1 147 . 1 1 23 23 LYS HE2 H 1 2.97 0.02 . 2 . . . . . 77 LYS HE2 . 16994 1 148 . 1 1 23 23 LYS HE3 H 1 2.97 0.02 . 2 . . . . . 77 LYS HE3 . 16994 1 149 . 1 1 23 23 LYS HG2 H 1 1.41 0.02 . 2 . . . . . 77 LYS HG2 . 16994 1 150 . 1 1 23 23 LYS HG3 H 1 1.41 0.02 . 2 . . . . . 77 LYS HG3 . 16994 1 151 . 1 1 23 23 LYS CA C 13 56.6 0.05 . 1 . . . . . 77 LYS CA . 16994 1 152 . 1 1 23 23 LYS CB C 13 32.8 0.05 . 1 . . . . . 77 LYS CB . 16994 1 153 . 1 1 23 23 LYS CD C 13 28.8 0.05 . 1 . . . . . 77 LYS CD . 16994 1 154 . 1 1 23 23 LYS CE C 13 42.0 0.05 . 1 . . . . . 77 LYS CE . 16994 1 155 . 1 1 23 23 LYS CG C 13 24.3 0.05 . 1 . . . . . 77 LYS CG . 16994 1 156 . 1 1 23 23 LYS N N 15 127.7 0.05 . 1 . . . . . 77 LYS N . 16994 1 157 . 1 1 24 24 ASP H H 1 8.42 0.02 . 1 . . . . . 78 ASP H . 16994 1 158 . 1 1 24 24 ASP HA H 1 4.66 0.02 . 1 . . . . . 78 ASP HA . 16994 1 159 . 1 1 24 24 ASP HB2 H 1 2.80 0.02 . 2 . . . . . 78 ASP HB2 . 16994 1 160 . 1 1 24 24 ASP HB3 H 1 2.65 0.02 . 2 . . . . . 78 ASP HB3 . 16994 1 161 . 1 1 24 24 ASP CA C 13 54.5 0.05 . 1 . . . . . 78 ASP CA . 16994 1 162 . 1 1 24 24 ASP CB C 13 40.9 0.05 . 1 . . . . . 78 ASP CB . 16994 1 163 . 1 1 24 24 ASP N N 15 126.9 0.05 . 1 . . . . . 78 ASP N . 16994 1 164 . 1 1 25 25 THR H H 1 7.97 0.02 . 1 . . . . . 79 THR H . 16994 1 165 . 1 1 25 25 THR HA H 1 4.33 0.02 . 1 . . . . . 79 THR HA . 16994 1 166 . 1 1 25 25 THR HB H 1 4.26 0.02 . 1 . . . . . 79 THR HB . 16994 1 167 . 1 1 25 25 THR HG21 H 1 1.17 0.02 . 1 . . . . . 79 THR HG2 . 16994 1 168 . 1 1 25 25 THR HG22 H 1 1.17 0.02 . 1 . . . . . 79 THR HG2 . 16994 1 169 . 1 1 25 25 THR HG23 H 1 1.17 0.02 . 1 . . . . . 79 THR HG2 . 16994 1 170 . 1 1 25 25 THR CA C 13 61.8 0.05 . 1 . . . . . 79 THR CA . 16994 1 171 . 1 1 25 25 THR CB C 13 69.5 0.05 . 1 . . . . . 79 THR CB . 16994 1 172 . 1 1 25 25 THR CG2 C 13 21.6 0.05 . 1 . . . . . 79 THR CG2 . 16994 1 173 . 1 1 25 25 THR N N 15 120.7 0.05 . 1 . . . . . 79 THR N . 16994 1 174 . 1 1 26 26 ASP H H 1 8.46 0.02 . 1 . . . . . 80 ASP H . 16994 1 175 . 1 1 26 26 ASP HA H 1 4.71 0.02 . 1 . . . . . 80 ASP HA . 16994 1 176 . 1 1 26 26 ASP HB2 H 1 2.72 0.02 . 2 . . . . . 80 ASP HB2 . 16994 1 177 . 1 1 26 26 ASP HB3 H 1 2.72 0.02 . 2 . . . . . 80 ASP HB3 . 16994 1 178 . 1 1 26 26 ASP CA C 13 54.4 0.05 . 1 . . . . . 80 ASP CA . 16994 1 179 . 1 1 26 26 ASP CB C 13 41.2 0.05 . 1 . . . . . 80 ASP CB . 16994 1 180 . 1 1 26 26 ASP N N 15 129.0 0.05 . 1 . . . . . 80 ASP N . 16994 1 181 . 1 1 27 27 SER H H 1 8.25 0.02 . 1 . . . . . 81 SER H . 16994 1 182 . 1 1 27 27 SER HA H 1 4.58 0.02 . 1 . . . . . 81 SER HA . 16994 1 183 . 1 1 27 27 SER HB2 H 1 4.10 0.02 . 2 . . . . . 81 SER HB2 . 16994 1 184 . 1 1 27 27 SER HB3 H 1 3.96 0.02 . 2 . . . . . 81 SER HB3 . 16994 1 185 . 1 1 27 27 SER CA C 13 58.0 0.05 . 1 . . . . . 81 SER CA . 16994 1 186 . 1 1 27 27 SER CB C 13 64.4 0.05 . 1 . . . . . 81 SER CB . 16994 1 187 . 1 1 27 27 SER N N 15 122.7 0.05 . 1 . . . . . 81 SER N . 16994 1 188 . 1 1 28 28 GLU H H 1 8.77 0.02 . 1 . . . . . 82 GLU H . 16994 1 189 . 1 1 28 28 GLU HA H 1 4.06 0.02 . 1 . . . . . 82 GLU HA . 16994 1 190 . 1 1 28 28 GLU HB2 H 1 2.10 0.02 . 2 . . . . . 82 GLU HB2 . 16994 1 191 . 1 1 28 28 GLU HB3 H 1 2.10 0.02 . 2 . . . . . 82 GLU HB3 . 16994 1 192 . 1 1 28 28 GLU HG2 H 1 2.33 0.02 . 2 . . . . . 82 GLU HG2 . 16994 1 193 . 1 1 28 28 GLU HG3 H 1 2.33 0.02 . 2 . . . . . 82 GLU HG3 . 16994 1 194 . 1 1 28 28 GLU CA C 13 59.0 0.05 . 1 . . . . . 82 GLU CA . 16994 1 195 . 1 1 28 28 GLU CB C 13 29.1 0.05 . 1 . . . . . 82 GLU CB . 16994 1 196 . 1 1 28 28 GLU CG C 13 36.1 0.05 . 1 . . . . . 82 GLU CG . 16994 1 197 . 1 1 28 28 GLU N N 15 130.2 0.05 . 1 . . . . . 82 GLU N . 16994 1 198 . 1 1 29 29 GLU H H 1 8.51 0.02 . 1 . . . . . 83 GLU H . 16994 1 199 . 1 1 29 29 GLU HA H 1 4.03 0.02 . 1 . . . . . 83 GLU HA . 16994 1 200 . 1 1 29 29 GLU HB2 H 1 2.06 0.02 . 2 . . . . . 83 GLU HB2 . 16994 1 201 . 1 1 29 29 GLU HB3 H 1 2.06 0.02 . 2 . . . . . 83 GLU HB3 . 16994 1 202 . 1 1 29 29 GLU HG2 H 1 2.35 0.02 . 2 . . . . . 83 GLU HG2 . 16994 1 203 . 1 1 29 29 GLU HG3 H 1 2.35 0.02 . 2 . . . . . 83 GLU HG3 . 16994 1 204 . 1 1 29 29 GLU CA C 13 59.5 0.05 . 1 . . . . . 83 GLU CA . 16994 1 205 . 1 1 29 29 GLU CB C 13 29.1 0.05 . 1 . . . . . 83 GLU CB . 16994 1 206 . 1 1 29 29 GLU CG C 13 36.2 0.05 . 1 . . . . . 83 GLU CG . 16994 1 207 . 1 1 29 29 GLU N N 15 125.2 0.05 . 1 . . . . . 83 GLU N . 16994 1 208 . 1 1 30 30 GLU H H 1 8.01 0.02 . 1 . . . . . 84 GLU H . 16994 1 209 . 1 1 30 30 GLU HA H 1 4.14 0.02 . 1 . . . . . 84 GLU HA . 16994 1 210 . 1 1 30 30 GLU HB2 H 1 2.12 0.02 . 2 . . . . . 84 GLU HB2 . 16994 1 211 . 1 1 30 30 GLU HB3 H 1 2.22 0.02 . 2 . . . . . 84 GLU HB3 . 16994 1 212 . 1 1 30 30 GLU HG2 H 1 2.37 0.02 . 2 . . . . . 84 GLU HG2 . 16994 1 213 . 1 1 30 30 GLU HG3 H 1 2.37 0.02 . 2 . . . . . 84 GLU HG3 . 16994 1 214 . 1 1 30 30 GLU CA C 13 59.3 0.05 . 1 . . . . . 84 GLU CA . 16994 1 215 . 1 1 30 30 GLU CB C 13 29.5 0.05 . 1 . . . . . 84 GLU CB . 16994 1 216 . 1 1 30 30 GLU CG C 13 35.4 0.05 . 1 . . . . . 84 GLU CG . 16994 1 217 . 1 1 30 30 GLU N N 15 125.7 0.05 . 1 . . . . . 84 GLU N . 16994 1 218 . 1 1 31 31 ILE H H 1 8.14 0.02 . 1 . . . . . 85 ILE H . 16994 1 219 . 1 1 31 31 ILE HA H 1 3.88 0.02 . 1 . . . . . 85 ILE HA . 16994 1 220 . 1 1 31 31 ILE HB H 1 2.10 0.02 . 1 . . . . . 85 ILE HB . 16994 1 221 . 1 1 31 31 ILE HD11 H 1 0.74 0.02 . 1 . . . . . 85 ILE HD1 . 16994 1 222 . 1 1 31 31 ILE HD12 H 1 0.74 0.02 . 1 . . . . . 85 ILE HD1 . 16994 1 223 . 1 1 31 31 ILE HD13 H 1 0.74 0.02 . 1 . . . . . 85 ILE HD1 . 16994 1 224 . 1 1 31 31 ILE HG12 H 1 0.96 0.02 . 2 . . . . . 85 ILE HG12 . 16994 1 225 . 1 1 31 31 ILE HG13 H 1 1.78 0.02 . 2 . . . . . 85 ILE HG13 . 16994 1 226 . 1 1 31 31 ILE HG21 H 1 1.08 0.02 . 1 . . . . . 85 ILE HG2 . 16994 1 227 . 1 1 31 31 ILE HG22 H 1 1.08 0.02 . 1 . . . . . 85 ILE HG2 . 16994 1 228 . 1 1 31 31 ILE HG23 H 1 1.08 0.02 . 1 . . . . . 85 ILE HG2 . 16994 1 229 . 1 1 31 31 ILE CA C 13 65.1 0.05 . 1 . . . . . 85 ILE CA . 16994 1 230 . 1 1 31 31 ILE CB C 13 37.7 0.05 . 1 . . . . . 85 ILE CB . 16994 1 231 . 1 1 31 31 ILE CD1 C 13 13.5 0.05 . 1 . . . . . 85 ILE CD1 . 16994 1 232 . 1 1 31 31 ILE CG1 C 13 29.4 0.05 . 1 . . . . . 85 ILE CG1 . 16994 1 233 . 1 1 31 31 ILE CG2 C 13 18.8 0.05 . 1 . . . . . 85 ILE CG2 . 16994 1 234 . 1 1 31 31 ILE N N 15 129.0 0.05 . 1 . . . . . 85 ILE N . 16994 1 235 . 1 1 32 32 ARG H H 1 8.45 0.02 . 1 . . . . . 86 ARG H . 16994 1 236 . 1 1 32 32 ARG HA H 1 4.14 0.02 . 1 . . . . . 86 ARG HA . 16994 1 237 . 1 1 32 32 ARG HB2 H 1 2.05 0.02 . 2 . . . . . 86 ARG HB2 . 16994 1 238 . 1 1 32 32 ARG HB3 H 1 1.88 0.02 . 2 . . . . . 86 ARG HB3 . 16994 1 239 . 1 1 32 32 ARG HD2 H 1 2.99 0.02 . 2 . . . . . 86 ARG HD2 . 16994 1 240 . 1 1 32 32 ARG HD3 H 1 2.99 0.02 . 2 . . . . . 86 ARG HD3 . 16994 1 241 . 1 1 32 32 ARG HG2 H 1 1.54 0.02 . 2 . . . . . 86 ARG HG2 . 16994 1 242 . 1 1 32 32 ARG HG3 H 1 1.63 0.02 . 2 . . . . . 86 ARG HG3 . 16994 1 243 . 1 1 32 32 ARG CA C 13 59.8 0.05 . 1 . . . . . 86 ARG CA . 16994 1 244 . 1 1 32 32 ARG CB C 13 29.8 0.05 . 1 . . . . . 86 ARG CB . 16994 1 245 . 1 1 32 32 ARG CD C 13 43.1 0.05 . 1 . . . . . 86 ARG CD . 16994 1 246 . 1 1 32 32 ARG CG C 13 27.4 0.05 . 1 . . . . . 86 ARG CG . 16994 1 247 . 1 1 32 32 ARG N N 15 127.9 0.05 . 1 . . . . . 86 ARG N . 16994 1 248 . 1 1 33 33 GLU H H 1 8.01 0.02 . 1 . . . . . 87 GLU H . 16994 1 249 . 1 1 33 33 GLU HA H 1 4.27 0.02 . 1 . . . . . 87 GLU HA . 16994 1 250 . 1 1 33 33 GLU HB2 H 1 2.04 0.02 . 2 . . . . . 87 GLU HB2 . 16994 1 251 . 1 1 33 33 GLU HB3 H 1 2.12 0.02 . 2 . . . . . 87 GLU HB3 . 16994 1 252 . 1 1 33 33 GLU HG2 H 1 2.36 0.02 . 2 . . . . . 87 GLU HG2 . 16994 1 253 . 1 1 33 33 GLU HG3 H 1 2.36 0.02 . 2 . . . . . 87 GLU HG3 . 16994 1 254 . 1 1 33 33 GLU CA C 13 58.5 0.05 . 1 . . . . . 87 GLU CA . 16994 1 255 . 1 1 33 33 GLU CB C 13 29.0 0.05 . 1 . . . . . 87 GLU CB . 16994 1 256 . 1 1 33 33 GLU CG C 13 35.2 0.05 . 1 . . . . . 87 GLU CG . 16994 1 257 . 1 1 33 33 GLU N N 15 125.8 0.05 . 1 . . . . . 87 GLU N . 16994 1 258 . 1 1 34 34 ALA H H 1 8.01 0.02 . 1 . . . . . 88 ALA H . 16994 1 259 . 1 1 34 34 ALA HA H 1 4.20 0.02 . 1 . . . . . 88 ALA HA . 16994 1 260 . 1 1 34 34 ALA HB1 H 1 1.71 0.02 . 1 . . . . . 88 ALA HB . 16994 1 261 . 1 1 34 34 ALA HB2 H 1 1.71 0.02 . 1 . . . . . 88 ALA HB . 16994 1 262 . 1 1 34 34 ALA HB3 H 1 1.71 0.02 . 1 . . . . . 88 ALA HB . 16994 1 263 . 1 1 34 34 ALA CA C 13 55.0 0.05 . 1 . . . . . 88 ALA CA . 16994 1 264 . 1 1 34 34 ALA CB C 13 17.8 0.05 . 1 . . . . . 88 ALA CB . 16994 1 265 . 1 1 34 34 ALA N N 15 128.4 0.05 . 1 . . . . . 88 ALA N . 16994 1 266 . 1 1 35 35 PHE H H 1 8.23 0.02 . 1 . . . . . 89 PHE H . 16994 1 267 . 1 1 35 35 PHE HA H 1 3.25 0.02 . 1 . . . . . 89 PHE HA . 16994 1 268 . 1 1 35 35 PHE HB2 H 1 2.88 0.02 . 2 . . . . . 89 PHE HB2 . 16994 1 269 . 1 1 35 35 PHE HB3 H 1 3.21 0.02 . 2 . . . . . 89 PHE HB3 . 16994 1 270 . 1 1 35 35 PHE HD1 H 1 6.52 0.02 . 3 . . . . . 89 PHE HD1 . 16994 1 271 . 1 1 35 35 PHE HD2 H 1 6.52 0.02 . 3 . . . . . 89 PHE HD2 . 16994 1 272 . 1 1 35 35 PHE HE1 H 1 6.93 0.02 . 3 . . . . . 89 PHE HE1 . 16994 1 273 . 1 1 35 35 PHE HE2 H 1 6.93 0.02 . 3 . . . . . 89 PHE HE2 . 16994 1 274 . 1 1 35 35 PHE HZ H 1 7.03 0.02 . 1 . . . . . 89 PHE HZ . 16994 1 275 . 1 1 35 35 PHE CA C 13 61.5 0.05 . 1 . . . . . 89 PHE CA . 16994 1 276 . 1 1 35 35 PHE CB C 13 39.1 0.05 . 1 . . . . . 89 PHE CB . 16994 1 277 . 1 1 35 35 PHE CD1 C 13 131.6 0.05 . 1 . . . . . 89 PHE CD1 . 16994 1 278 . 1 1 35 35 PHE CE1 C 13 130.9 0.05 . 1 . . . . . 89 PHE CE1 . 16994 1 279 . 1 1 35 35 PHE CZ C 13 129.1 0.05 . 1 . . . . . 89 PHE CZ . 16994 1 280 . 1 1 35 35 PHE N N 15 124.2 0.05 . 1 . . . . . 89 PHE N . 16994 1 281 . 1 1 36 36 ARG H H 1 7.89 0.02 . 1 . . . . . 90 ARG H . 16994 1 282 . 1 1 36 36 ARG HA H 1 3.88 0.02 . 1 . . . . . 90 ARG HA . 16994 1 283 . 1 1 36 36 ARG HB2 H 1 1.77 0.02 . 2 . . . . . 90 ARG HB2 . 16994 1 284 . 1 1 36 36 ARG HB3 H 1 1.58 0.02 . 2 . . . . . 90 ARG HB3 . 16994 1 285 . 1 1 36 36 ARG HD2 H 1 3.24 0.02 . 2 . . . . . 90 ARG HD2 . 16994 1 286 . 1 1 36 36 ARG HD3 H 1 3.13 0.02 . 2 . . . . . 90 ARG HD3 . 16994 1 287 . 1 1 36 36 ARG HG2 H 1 1.96 0.02 . 2 . . . . . 90 ARG HG2 . 16994 1 288 . 1 1 36 36 ARG HG3 H 1 1.96 0.02 . 2 . . . . . 90 ARG HG3 . 16994 1 289 . 1 1 36 36 ARG CA C 13 58.7 0.05 . 1 . . . . . 90 ARG CA . 16994 1 290 . 1 1 36 36 ARG CB C 13 27.3 0.05 . 1 . . . . . 90 ARG CB . 16994 1 291 . 1 1 36 36 ARG CD C 13 43.2 0.05 . 1 . . . . . 90 ARG CD . 16994 1 292 . 1 1 36 36 ARG CG C 13 30.0 0.05 . 1 . . . . . 90 ARG CG . 16994 1 293 . 1 1 36 36 ARG N N 15 123.1 0.05 . 1 . . . . . 90 ARG N . 16994 1 294 . 1 1 37 37 VAL H H 1 8.06 0.02 . 1 . . . . . 91 VAL H . 16994 1 295 . 1 1 37 37 VAL HA H 1 3.63 0.02 . 1 . . . . . 91 VAL HA . 16994 1 296 . 1 1 37 37 VAL HB H 1 2.14 0.02 . 1 . . . . . 91 VAL HB . 16994 1 297 . 1 1 37 37 VAL HG11 H 1 1.06 0.02 . 2 . . . . . 91 VAL HG1 . 16994 1 298 . 1 1 37 37 VAL HG12 H 1 1.06 0.02 . 2 . . . . . 91 VAL HG1 . 16994 1 299 . 1 1 37 37 VAL HG13 H 1 1.06 0.02 . 2 . . . . . 91 VAL HG1 . 16994 1 300 . 1 1 37 37 VAL HG21 H 1 0.91 0.02 . 2 . . . . . 91 VAL HG2 . 16994 1 301 . 1 1 37 37 VAL HG22 H 1 0.91 0.02 . 2 . . . . . 91 VAL HG2 . 16994 1 302 . 1 1 37 37 VAL HG23 H 1 0.91 0.02 . 2 . . . . . 91 VAL HG2 . 16994 1 303 . 1 1 37 37 VAL CA C 13 65.1 0.05 . 1 . . . . . 91 VAL CA . 16994 1 304 . 1 1 37 37 VAL CB C 13 31.9 0.05 . 1 . . . . . 91 VAL CB . 16994 1 305 . 1 1 37 37 VAL CG1 C 13 22.4 0.05 . 1 . . . . . 91 VAL CG1 . 16994 1 306 . 1 1 37 37 VAL CG2 C 13 21.2 0.05 . 1 . . . . . 91 VAL CG2 . 16994 1 307 . 1 1 37 37 VAL N N 15 122.9 0.05 . 1 . . . . . 91 VAL N . 16994 1 308 . 1 1 38 38 GLU H H 1 7.57 0.02 . 1 . . . . . 92 GLU H . 16994 1 309 . 1 1 38 38 GLU HA H 1 4.29 0.02 . 1 . . . . . 92 GLU HA . 16994 1 310 . 1 1 38 38 GLU HB2 H 1 1.52 0.02 . 2 . . . . . 92 GLU HB2 . 16994 1 311 . 1 1 38 38 GLU HB3 H 1 1.99 0.02 . 2 . . . . . 92 GLU HB3 . 16994 1 312 . 1 1 38 38 GLU HG2 H 1 2.43 0.02 . 2 . . . . . 92 GLU HG2 . 16994 1 313 . 1 1 38 38 GLU HG3 H 1 2.43 0.02 . 2 . . . . . 92 GLU HG3 . 16994 1 314 . 1 1 38 38 GLU CA C 13 56.6 0.05 . 1 . . . . . 92 GLU CA . 16994 1 315 . 1 1 38 38 GLU CB C 13 28.1 0.05 . 1 . . . . . 92 GLU CB . 16994 1 316 . 1 1 38 38 GLU CG C 13 34.8 0.05 . 1 . . . . . 92 GLU CG . 16994 1 317 . 1 1 38 38 GLU N N 15 123.5 0.05 . 1 . . . . . 92 GLU N . 16994 1 318 . 1 1 39 39 ASP H H 1 7.55 0.02 . 1 . . . . . 93 ASP H . 16994 1 319 . 1 1 39 39 ASP HA H 1 4.54 0.02 . 1 . . . . . 93 ASP HA . 16994 1 320 . 1 1 39 39 ASP HB2 H 1 1.55 0.02 . 2 . . . . . 93 ASP HB2 . 16994 1 321 . 1 1 39 39 ASP HB3 H 1 2.47 0.02 . 2 . . . . . 93 ASP HB3 . 16994 1 322 . 1 1 39 39 ASP CA C 13 52.1 0.05 . 1 . . . . . 93 ASP CA . 16994 1 323 . 1 1 39 39 ASP CB C 13 37.7 0.05 . 1 . . . . . 93 ASP CB . 16994 1 324 . 1 1 39 39 ASP N N 15 125.8 0.05 . 1 . . . . . 93 ASP N . 16994 1 325 . 1 1 40 40 LYS H H 1 7.62 0.02 . 1 . . . . . 94 LYS H . 16994 1 326 . 1 1 40 40 LYS HA H 1 3.88 0.02 . 1 . . . . . 94 LYS HA . 16994 1 327 . 1 1 40 40 LYS HB2 H 1 1.84 0.02 . 2 . . . . . 94 LYS HB2 . 16994 1 328 . 1 1 40 40 LYS HB3 H 1 1.84 0.02 . 2 . . . . . 94 LYS HB3 . 16994 1 329 . 1 1 40 40 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 94 LYS HD2 . 16994 1 330 . 1 1 40 40 LYS HD3 H 1 1.63 0.02 . 2 . . . . . 94 LYS HD3 . 16994 1 331 . 1 1 40 40 LYS HE2 H 1 2.91 0.02 . 2 . . . . . 94 LYS HE2 . 16994 1 332 . 1 1 40 40 LYS HE3 H 1 2.91 0.02 . 2 . . . . . 94 LYS HE3 . 16994 1 333 . 1 1 40 40 LYS HG2 H 1 1.54 0.02 . 2 . . . . . 94 LYS HG2 . 16994 1 334 . 1 1 40 40 LYS HG3 H 1 1.45 0.02 . 2 . . . . . 94 LYS HG3 . 16994 1 335 . 1 1 40 40 LYS CA C 13 59.0 0.05 . 1 . . . . . 94 LYS CA . 16994 1 336 . 1 1 40 40 LYS CB C 13 32.5 0.05 . 1 . . . . . 94 LYS CB . 16994 1 337 . 1 1 40 40 LYS CD C 13 28.3 0.05 . 1 . . . . . 94 LYS CD . 16994 1 338 . 1 1 40 40 LYS CE C 13 42.0 0.05 . 1 . . . . . 94 LYS CE . 16994 1 339 . 1 1 40 40 LYS CG C 13 24.8 0.05 . 1 . . . . . 94 LYS CG . 16994 1 340 . 1 1 40 40 LYS N N 15 131.8 0.05 . 1 . . . . . 94 LYS N . 16994 1 341 . 1 1 41 41 ASP H H 1 8.15 0.02 . 1 . . . . . 95 ASP H . 16994 1 342 . 1 1 41 41 ASP HA H 1 4.57 0.02 . 1 . . . . . 95 ASP HA . 16994 1 343 . 1 1 41 41 ASP HB2 H 1 3.04 0.02 . 2 . . . . . 95 ASP HB2 . 16994 1 344 . 1 1 41 41 ASP HB3 H 1 2.63 0.02 . 2 . . . . . 95 ASP HB3 . 16994 1 345 . 1 1 41 41 ASP CA C 13 52.6 0.05 . 1 . . . . . 95 ASP CA . 16994 1 346 . 1 1 41 41 ASP CB C 13 39.2 0.05 . 1 . . . . . 95 ASP CB . 16994 1 347 . 1 1 41 41 ASP N N 15 120.6 0.05 . 1 . . . . . 95 ASP N . 16994 1 348 . 1 1 42 42 GLY H H 1 7.75 0.02 . 1 . . . . . 96 GLY H . 16994 1 349 . 1 1 42 42 GLY HA2 H 1 3.81 0.02 . 2 . . . . . 96 GLY HA2 . 16994 1 350 . 1 1 42 42 GLY HA3 H 1 3.77 0.02 . 2 . . . . . 96 GLY HA3 . 16994 1 351 . 1 1 42 42 GLY CA C 13 47.0 0.05 . 1 . . . . . 96 GLY CA . 16994 1 352 . 1 1 42 42 GLY N N 15 115.8 0.05 . 1 . . . . . 96 GLY N . 16994 1 353 . 1 1 43 43 ASN H H 1 8.20 0.02 . 1 . . . . . 97 ASN H . 16994 1 354 . 1 1 43 43 ASN HA H 1 4.64 0.02 . 1 . . . . . 97 ASN HA . 16994 1 355 . 1 1 43 43 ASN HB2 H 1 3.40 0.02 . 2 . . . . . 97 ASN HB2 . 16994 1 356 . 1 1 43 43 ASN HB3 H 1 2.65 0.02 . 2 . . . . . 97 ASN HB3 . 16994 1 357 . 1 1 43 43 ASN HD21 H 1 8.10 0.02 . 2 . . . . . 97 ASN HD21 . 16994 1 358 . 1 1 43 43 ASN HD22 H 1 7.29 0.02 . 2 . . . . . 97 ASN HD22 . 16994 1 359 . 1 1 43 43 ASN CA C 13 52.5 0.05 . 1 . . . . . 97 ASN CA . 16994 1 360 . 1 1 43 43 ASN CB C 13 38.2 0.05 . 1 . . . . . 97 ASN CB . 16994 1 361 . 1 1 43 43 ASN N N 15 125.3 0.05 . 1 . . . . . 97 ASN N . 16994 1 362 . 1 1 43 43 ASN ND2 N 15 122.9 0.05 . 1 . . . . . 97 ASN ND2 . 16994 1 363 . 1 1 44 44 GLY H H 1 10.60 0.02 . 1 . . . . . 98 GLY H . 16994 1 364 . 1 1 44 44 GLY HA2 H 1 3.39 0.02 . 2 . . . . . 98 GLY HA2 . 16994 1 365 . 1 1 44 44 GLY HA3 H 1 3.97 0.02 . 2 . . . . . 98 GLY HA3 . 16994 1 366 . 1 1 44 44 GLY CA C 13 45.0 0.05 . 1 . . . . . 98 GLY CA . 16994 1 367 . 1 1 44 44 GLY N N 15 119.6 0.05 . 1 . . . . . 98 GLY N . 16994 1 368 . 1 1 45 45 TYR H H 1 7.55 0.02 . 1 . . . . . 99 TYR H . 16994 1 369 . 1 1 45 45 TYR HA H 1 5.20 0.02 . 1 . . . . . 99 TYR HA . 16994 1 370 . 1 1 45 45 TYR HB2 H 1 2.43 0.02 . 2 . . . . . 99 TYR HB2 . 16994 1 371 . 1 1 45 45 TYR HB3 H 1 2.60 0.02 . 2 . . . . . 99 TYR HB3 . 16994 1 372 . 1 1 45 45 TYR HD1 H 1 6.72 0.02 . 3 . . . . . 99 TYR HD1 . 16994 1 373 . 1 1 45 45 TYR HD2 H 1 6.72 0.02 . 3 . . . . . 99 TYR HD2 . 16994 1 374 . 1 1 45 45 TYR HE1 H 1 6.88 0.02 . 3 . . . . . 99 TYR HE1 . 16994 1 375 . 1 1 45 45 TYR HE2 H 1 6.88 0.02 . 3 . . . . . 99 TYR HE2 . 16994 1 376 . 1 1 45 45 TYR CA C 13 55.6 0.05 . 1 . . . . . 99 TYR CA . 16994 1 377 . 1 1 45 45 TYR CB C 13 42.9 0.05 . 1 . . . . . 99 TYR CB . 16994 1 378 . 1 1 45 45 TYR CD1 C 13 133.6 0.05 . 1 . . . . . 99 TYR CD1 . 16994 1 379 . 1 1 45 45 TYR CE1 C 13 117.8 0.05 . 1 . . . . . 99 TYR CE1 . 16994 1 380 . 1 1 45 45 TYR N N 15 122.1 0.05 . 1 . . . . . 99 TYR N . 16994 1 381 . 1 1 46 46 ILE H H 1 9.90 0.02 . 1 . . . . . 100 ILE H . 16994 1 382 . 1 1 46 46 ILE HA H 1 4.99 0.02 . 1 . . . . . 100 ILE HA . 16994 1 383 . 1 1 46 46 ILE HB H 1 1.91 0.02 . 1 . . . . . 100 ILE HB . 16994 1 384 . 1 1 46 46 ILE HD11 H 1 0.20 0.02 . 1 . . . . . 100 ILE HD1 . 16994 1 385 . 1 1 46 46 ILE HD12 H 1 0.20 0.02 . 1 . . . . . 100 ILE HD1 . 16994 1 386 . 1 1 46 46 ILE HD13 H 1 0.20 0.02 . 1 . . . . . 100 ILE HD1 . 16994 1 387 . 1 1 46 46 ILE HG12 H 1 0.69 0.02 . 2 . . . . . 100 ILE HG12 . 16994 1 388 . 1 1 46 46 ILE HG13 H 1 0.91 0.02 . 2 . . . . . 100 ILE HG13 . 16994 1 389 . 1 1 46 46 ILE HG21 H 1 0.88 0.02 . 1 . . . . . 100 ILE HG2 . 16994 1 390 . 1 1 46 46 ILE HG22 H 1 0.88 0.02 . 1 . . . . . 100 ILE HG2 . 16994 1 391 . 1 1 46 46 ILE HG23 H 1 0.88 0.02 . 1 . . . . . 100 ILE HG2 . 16994 1 392 . 1 1 46 46 ILE CA C 13 58.6 0.05 . 1 . . . . . 100 ILE CA . 16994 1 393 . 1 1 46 46 ILE CB C 13 37.9 0.05 . 1 . . . . . 100 ILE CB . 16994 1 394 . 1 1 46 46 ILE CD1 C 13 11.7 0.05 . 1 . . . . . 100 ILE CD1 . 16994 1 395 . 1 1 46 46 ILE CG1 C 13 26.8 0.05 . 1 . . . . . 100 ILE CG1 . 16994 1 396 . 1 1 46 46 ILE CG2 C 13 17.1 0.05 . 1 . . . . . 100 ILE CG2 . 16994 1 397 . 1 1 46 46 ILE N N 15 133.6 0.05 . 1 . . . . . 100 ILE N . 16994 1 398 . 1 1 47 47 SER H H 1 8.97 0.02 . 1 . . . . . 101 SER H . 16994 1 399 . 1 1 47 47 SER HA H 1 4.75 0.02 . 1 . . . . . 101 SER HA . 16994 1 400 . 1 1 47 47 SER HB2 H 1 4.40 0.02 . 2 . . . . . 101 SER HB2 . 16994 1 401 . 1 1 47 47 SER HB3 H 1 4.01 0.02 . 2 . . . . . 101 SER HB3 . 16994 1 402 . 1 1 47 47 SER CA C 13 55.3 0.05 . 1 . . . . . 101 SER CA . 16994 1 403 . 1 1 47 47 SER CB C 13 66.3 0.05 . 1 . . . . . 101 SER CB . 16994 1 404 . 1 1 47 47 SER N N 15 130.2 0.05 . 1 . . . . . 101 SER N . 16994 1 405 . 1 1 48 48 ALA H H 1 9.13 0.02 . 1 . . . . . 102 ALA H . 16994 1 406 . 1 1 48 48 ALA HA H 1 3.90 0.02 . 1 . . . . . 102 ALA HA . 16994 1 407 . 1 1 48 48 ALA HB1 H 1 1.47 0.02 . 1 . . . . . 102 ALA HB . 16994 1 408 . 1 1 48 48 ALA HB2 H 1 1.47 0.02 . 1 . . . . . 102 ALA HB . 16994 1 409 . 1 1 48 48 ALA HB3 H 1 1.47 0.02 . 1 . . . . . 102 ALA HB . 16994 1 410 . 1 1 48 48 ALA CA C 13 56.0 0.05 . 1 . . . . . 102 ALA CA . 16994 1 411 . 1 1 48 48 ALA CB C 13 17.8 0.05 . 1 . . . . . 102 ALA CB . 16994 1 412 . 1 1 48 48 ALA N N 15 129.1 0.05 . 1 . . . . . 102 ALA N . 16994 1 413 . 1 1 49 49 ALA H H 1 8.26 0.02 . 1 . . . . . 103 ALA H . 16994 1 414 . 1 1 49 49 ALA HA H 1 4.01 0.02 . 1 . . . . . 103 ALA HA . 16994 1 415 . 1 1 49 49 ALA HB1 H 1 1.42 0.02 . 1 . . . . . 103 ALA HB . 16994 1 416 . 1 1 49 49 ALA HB2 H 1 1.42 0.02 . 1 . . . . . 103 ALA HB . 16994 1 417 . 1 1 49 49 ALA HB3 H 1 1.42 0.02 . 1 . . . . . 103 ALA HB . 16994 1 418 . 1 1 49 49 ALA CA C 13 55.0 0.05 . 1 . . . . . 103 ALA CA . 16994 1 419 . 1 1 49 49 ALA CB C 13 18.3 0.05 . 1 . . . . . 103 ALA CB . 16994 1 420 . 1 1 49 49 ALA N N 15 125.0 0.05 . 1 . . . . . 103 ALA N . 16994 1 421 . 1 1 50 50 GLU H H 1 7.70 0.02 . 1 . . . . . 104 GLU H . 16994 1 422 . 1 1 50 50 GLU HA H 1 4.21 0.02 . 1 . . . . . 104 GLU HA . 16994 1 423 . 1 1 50 50 GLU HB2 H 1 2.48 0.02 . 2 . . . . . 104 GLU HB2 . 16994 1 424 . 1 1 50 50 GLU HB3 H 1 2.20 0.02 . 2 . . . . . 104 GLU HB3 . 16994 1 425 . 1 1 50 50 GLU HG2 H 1 2.38 0.02 . 2 . . . . . 104 GLU HG2 . 16994 1 426 . 1 1 50 50 GLU HG3 H 1 2.47 0.02 . 2 . . . . . 104 GLU HG3 . 16994 1 427 . 1 1 50 50 GLU CA C 13 58.5 0.05 . 1 . . . . . 104 GLU CA . 16994 1 428 . 1 1 50 50 GLU CB C 13 29.2 0.05 . 1 . . . . . 104 GLU CB . 16994 1 429 . 1 1 50 50 GLU CG C 13 37.1 0.05 . 1 . . . . . 104 GLU CG . 16994 1 430 . 1 1 50 50 GLU N N 15 125.6 0.05 . 1 . . . . . 104 GLU N . 16994 1 431 . 1 1 51 51 LEU H H 1 8.88 0.02 . 1 . . . . . 105 LEU H . 16994 1 432 . 1 1 51 51 LEU HA H 1 4.07 0.02 . 1 . . . . . 105 LEU HA . 16994 1 433 . 1 1 51 51 LEU HB2 H 1 1.86 0.02 . 2 . . . . . 105 LEU HB2 . 16994 1 434 . 1 1 51 51 LEU HB3 H 1 1.47 0.02 . 2 . . . . . 105 LEU HB3 . 16994 1 435 . 1 1 51 51 LEU HD11 H 1 0.90 0.02 . 2 . . . . . 105 LEU HD1 . 16994 1 436 . 1 1 51 51 LEU HD12 H 1 0.90 0.02 . 2 . . . . . 105 LEU HD1 . 16994 1 437 . 1 1 51 51 LEU HD13 H 1 0.90 0.02 . 2 . . . . . 105 LEU HD1 . 16994 1 438 . 1 1 51 51 LEU HD21 H 1 0.92 0.02 . 2 . . . . . 105 LEU HD2 . 16994 1 439 . 1 1 51 51 LEU HD22 H 1 0.92 0.02 . 2 . . . . . 105 LEU HD2 . 16994 1 440 . 1 1 51 51 LEU HD23 H 1 0.92 0.02 . 2 . . . . . 105 LEU HD2 . 16994 1 441 . 1 1 51 51 LEU HG H 1 1.60 0.02 . 1 . . . . . 105 LEU HG . 16994 1 442 . 1 1 51 51 LEU CA C 13 57.1 0.05 . 1 . . . . . 105 LEU CA . 16994 1 443 . 1 1 51 51 LEU CB C 13 41.3 0.05 . 1 . . . . . 105 LEU CB . 16994 1 444 . 1 1 51 51 LEU CD1 C 13 26.0 0.05 . 1 . . . . . 105 LEU CD1 . 16994 1 445 . 1 1 51 51 LEU CD2 C 13 23.5 0.05 . 1 . . . . . 105 LEU CD2 . 16994 1 446 . 1 1 51 51 LEU CG C 13 26.5 0.05 . 1 . . . . . 105 LEU CG . 16994 1 447 . 1 1 51 51 LEU N N 15 128.7 0.05 . 1 . . . . . 105 LEU N . 16994 1 448 . 1 1 52 52 ARG H H 1 8.42 0.02 . 1 . . . . . 106 ARG H . 16994 1 449 . 1 1 52 52 ARG HA H 1 3.81 0.02 . 1 . . . . . 106 ARG HA . 16994 1 450 . 1 1 52 52 ARG HB2 H 1 1.93 0.02 . 2 . . . . . 106 ARG HB2 . 16994 1 451 . 1 1 52 52 ARG HB3 H 1 1.93 0.02 . 2 . . . . . 106 ARG HB3 . 16994 1 452 . 1 1 52 52 ARG HD2 H 1 3.14 0.02 . 2 . . . . . 106 ARG HD2 . 16994 1 453 . 1 1 52 52 ARG HD3 H 1 3.23 0.02 . 2 . . . . . 106 ARG HD3 . 16994 1 454 . 1 1 52 52 ARG HG2 H 1 1.58 0.02 . 2 . . . . . 106 ARG HG2 . 16994 1 455 . 1 1 52 52 ARG HG3 H 1 1.73 0.02 . 2 . . . . . 106 ARG HG3 . 16994 1 456 . 1 1 52 52 ARG CA C 13 59.8 0.05 . 1 . . . . . 106 ARG CA . 16994 1 457 . 1 1 52 52 ARG CB C 13 29.9 0.05 . 1 . . . . . 106 ARG CB . 16994 1 458 . 1 1 52 52 ARG CD C 13 43.5 0.05 . 1 . . . . . 106 ARG CD . 16994 1 459 . 1 1 52 52 ARG CG C 13 27.8 0.05 . 1 . . . . . 106 ARG CG . 16994 1 460 . 1 1 52 52 ARG N N 15 125.0 0.05 . 1 . . . . . 106 ARG N . 16994 1 461 . 1 1 53 53 HIS H H 1 7.56 0.02 . 1 . . . . . 107 HIS H . 16994 1 462 . 1 1 53 53 HIS HA H 1 4.37 0.02 . 1 . . . . . 107 HIS HA . 16994 1 463 . 1 1 53 53 HIS HB2 H 1 3.39 0.02 . 2 . . . . . 107 HIS HB2 . 16994 1 464 . 1 1 53 53 HIS HB3 H 1 3.34 0.02 . 2 . . . . . 107 HIS HB3 . 16994 1 465 . 1 1 53 53 HIS HD2 H 1 7.24 0.02 . 1 . . . . . 107 HIS HD2 . 16994 1 466 . 1 1 53 53 HIS HE1 H 1 8.11 0.02 . 1 . . . . . 107 HIS HE1 . 16994 1 467 . 1 1 53 53 HIS CA C 13 59.5 0.05 . 1 . . . . . 107 HIS CA . 16994 1 468 . 1 1 53 53 HIS CB C 13 29.3 0.05 . 1 . . . . . 107 HIS CB . 16994 1 469 . 1 1 53 53 HIS CD2 C 13 120.5 0.05 . 1 . . . . . 107 HIS CD2 . 16994 1 470 . 1 1 53 53 HIS CE1 C 13 137.4 0.05 . 1 . . . . . 107 HIS CE1 . 16994 1 471 . 1 1 53 53 HIS N N 15 124.9 0.05 . 1 . . . . . 107 HIS N . 16994 1 472 . 1 1 54 54 VAL H H 1 8.01 0.02 . 1 . . . . . 108 VAL H . 16994 1 473 . 1 1 54 54 VAL HA H 1 3.69 0.02 . 1 . . . . . 108 VAL HA . 16994 1 474 . 1 1 54 54 VAL HB H 1 2.43 0.02 . 1 . . . . . 108 VAL HB . 16994 1 475 . 1 1 54 54 VAL HG11 H 1 1.10 0.02 . 2 . . . . . 108 VAL HG1 . 16994 1 476 . 1 1 54 54 VAL HG12 H 1 1.10 0.02 . 2 . . . . . 108 VAL HG1 . 16994 1 477 . 1 1 54 54 VAL HG13 H 1 1.10 0.02 . 2 . . . . . 108 VAL HG1 . 16994 1 478 . 1 1 54 54 VAL HG21 H 1 1.00 0.02 . 2 . . . . . 108 VAL HG2 . 16994 1 479 . 1 1 54 54 VAL HG22 H 1 1.00 0.02 . 2 . . . . . 108 VAL HG2 . 16994 1 480 . 1 1 54 54 VAL HG23 H 1 1.00 0.02 . 2 . . . . . 108 VAL HG2 . 16994 1 481 . 1 1 54 54 VAL CA C 13 65.7 0.05 . 1 . . . . . 108 VAL CA . 16994 1 482 . 1 1 54 54 VAL CB C 13 31.7 0.05 . 1 . . . . . 108 VAL CB . 16994 1 483 . 1 1 54 54 VAL CG1 C 13 22.7 0.05 . 1 . . . . . 108 VAL CG1 . 16994 1 484 . 1 1 54 54 VAL CG2 C 13 20.9 0.05 . 1 . . . . . 108 VAL CG2 . 16994 1 485 . 1 1 54 54 VAL N N 15 127.0 0.05 . 1 . . . . . 108 VAL N . 16994 1 486 . 1 1 55 55 MET H H 1 8.23 0.02 . 1 . . . . . 109 MET H . 16994 1 487 . 1 1 55 55 MET HA H 1 4.45 0.02 . 1 . . . . . 109 MET HA . 16994 1 488 . 1 1 55 55 MET HB2 H 1 2.58 0.02 . 2 . . . . . 109 MET HB2 . 16994 1 489 . 1 1 55 55 MET HB3 H 1 2.58 0.02 . 2 . . . . . 109 MET HB3 . 16994 1 490 . 1 1 55 55 MET HE1 H 1 1.87 0.02 . 1 . . . . . 109 MET HE . 16994 1 491 . 1 1 55 55 MET HE2 H 1 1.87 0.02 . 1 . . . . . 109 MET HE . 16994 1 492 . 1 1 55 55 MET HE3 H 1 1.87 0.02 . 1 . . . . . 109 MET HE . 16994 1 493 . 1 1 55 55 MET HG2 H 1 1.93 0.02 . 2 . . . . . 109 MET HG2 . 16994 1 494 . 1 1 55 55 MET HG3 H 1 2.11 0.02 . 2 . . . . . 109 MET HG3 . 16994 1 495 . 1 1 55 55 MET CA C 13 56.4 0.05 . 1 . . . . . 109 MET CA . 16994 1 496 . 1 1 55 55 MET CB C 13 32.0 0.05 . 1 . . . . . 109 MET CB . 16994 1 497 . 1 1 55 55 MET CE C 13 17.0 0.05 . 1 . . . . . 109 MET CE . 16994 1 498 . 1 1 55 55 MET CG C 13 30.7 0.05 . 1 . . . . . 109 MET CG . 16994 1 499 . 1 1 55 55 MET N N 15 123.0 0.05 . 1 . . . . . 109 MET N . 16994 1 500 . 1 1 56 56 THR H H 1 8.35 0.02 . 1 . . . . . 110 THR H . 16994 1 501 . 1 1 56 56 THR HA H 1 4.17 0.02 . 1 . . . . . 110 THR HA . 16994 1 502 . 1 1 56 56 THR HB H 1 4.32 0.02 . 1 . . . . . 110 THR HB . 16994 1 503 . 1 1 56 56 THR HG21 H 1 1.25 0.02 . 1 . . . . . 110 THR HG2 . 16994 1 504 . 1 1 56 56 THR HG22 H 1 1.25 0.02 . 1 . . . . . 110 THR HG2 . 16994 1 505 . 1 1 56 56 THR HG23 H 1 1.25 0.02 . 1 . . . . . 110 THR HG2 . 16994 1 506 . 1 1 56 56 THR CA C 13 65.5 0.05 . 1 . . . . . 110 THR CA . 16994 1 507 . 1 1 56 56 THR CB C 13 68.8 0.05 . 1 . . . . . 110 THR CB . 16994 1 508 . 1 1 56 56 THR CG2 C 13 21.6 0.05 . 1 . . . . . 110 THR CG2 . 16994 1 509 . 1 1 56 56 THR N N 15 123.1 0.05 . 1 . . . . . 110 THR N . 16994 1 510 . 1 1 57 57 ASN H H 1 8.21 0.02 . 1 . . . . . 111 ASN H . 16994 1 511 . 1 1 57 57 ASN HA H 1 4.51 0.02 . 1 . . . . . 111 ASN HA . 16994 1 512 . 1 1 57 57 ASN HB2 H 1 2.90 0.02 . 2 . . . . . 111 ASN HB2 . 16994 1 513 . 1 1 57 57 ASN HB3 H 1 2.81 0.02 . 2 . . . . . 111 ASN HB3 . 16994 1 514 . 1 1 57 57 ASN HD21 H 1 7.60 0.02 . 2 . . . . . 111 ASN HD21 . 16994 1 515 . 1 1 57 57 ASN HD22 H 1 6.74 0.02 . 2 . . . . . 111 ASN HD22 . 16994 1 516 . 1 1 57 57 ASN CA C 13 55.4 0.05 . 1 . . . . . 111 ASN CA . 16994 1 517 . 1 1 57 57 ASN CB C 13 37.7 0.05 . 1 . . . . . 111 ASN CB . 16994 1 518 . 1 1 57 57 ASN N N 15 128.7 0.05 . 1 . . . . . 111 ASN N . 16994 1 519 . 1 1 57 57 ASN ND2 N 15 119.0 0.05 . 1 . . . . . 111 ASN ND2 . 16994 1 520 . 1 1 58 58 LEU H H 1 7.68 0.02 . 1 . . . . . 112 LEU H . 16994 1 521 . 1 1 58 58 LEU HA H 1 4.37 0.02 . 1 . . . . . 112 LEU HA . 16994 1 522 . 1 1 58 58 LEU HB2 H 1 1.73 0.02 . 2 . . . . . 112 LEU HB2 . 16994 1 523 . 1 1 58 58 LEU HB3 H 1 1.85 0.02 . 2 . . . . . 112 LEU HB3 . 16994 1 524 . 1 1 58 58 LEU HD11 H 1 0.86 0.02 . 2 . . . . . 112 LEU HD1 . 16994 1 525 . 1 1 58 58 LEU HD12 H 1 0.86 0.02 . 2 . . . . . 112 LEU HD1 . 16994 1 526 . 1 1 58 58 LEU HD13 H 1 0.86 0.02 . 2 . . . . . 112 LEU HD1 . 16994 1 527 . 1 1 58 58 LEU HD21 H 1 0.84 0.02 . 2 . . . . . 112 LEU HD2 . 16994 1 528 . 1 1 58 58 LEU HD22 H 1 0.84 0.02 . 2 . . . . . 112 LEU HD2 . 16994 1 529 . 1 1 58 58 LEU HD23 H 1 0.84 0.02 . 2 . . . . . 112 LEU HD2 . 16994 1 530 . 1 1 58 58 LEU HG H 1 1.84 0.02 . 1 . . . . . 112 LEU HG . 16994 1 531 . 1 1 58 58 LEU CA C 13 55.0 0.05 . 1 . . . . . 112 LEU CA . 16994 1 532 . 1 1 58 58 LEU CB C 13 42.1 0.05 . 1 . . . . . 112 LEU CB . 16994 1 533 . 1 1 58 58 LEU CD1 C 13 25.6 0.05 . 1 . . . . . 112 LEU CD1 . 16994 1 534 . 1 1 58 58 LEU CD2 C 13 22.7 0.05 . 1 . . . . . 112 LEU CD2 . 16994 1 535 . 1 1 58 58 LEU CG C 13 26.3 0.05 . 1 . . . . . 112 LEU CG . 16994 1 536 . 1 1 58 58 LEU N N 15 125.6 0.05 . 1 . . . . . 112 LEU N . 16994 1 537 . 1 1 59 59 GLY H H 1 7.94 0.02 . 1 . . . . . 113 GLY H . 16994 1 538 . 1 1 59 59 GLY HA2 H 1 3.77 0.02 . 2 . . . . . 113 GLY HA2 . 16994 1 539 . 1 1 59 59 GLY HA3 H 1 4.20 0.02 . 2 . . . . . 113 GLY HA3 . 16994 1 540 . 1 1 59 59 GLY CA C 13 45.4 0.05 . 1 . . . . . 113 GLY CA . 16994 1 541 . 1 1 59 59 GLY N N 15 113.9 0.05 . 1 . . . . . 113 GLY N . 16994 1 542 . 1 1 60 60 GLU H H 1 7.84 0.02 . 1 . . . . . 114 GLU H . 16994 1 543 . 1 1 60 60 GLU HA H 1 4.44 0.02 . 1 . . . . . 114 GLU HA . 16994 1 544 . 1 1 60 60 GLU HB2 H 1 1.94 0.02 . 2 . . . . . 114 GLU HB2 . 16994 1 545 . 1 1 60 60 GLU HB3 H 1 1.69 0.02 . 2 . . . . . 114 GLU HB3 . 16994 1 546 . 1 1 60 60 GLU HG2 H 1 2.08 0.02 . 2 . . . . . 114 GLU HG2 . 16994 1 547 . 1 1 60 60 GLU HG3 H 1 2.19 0.02 . 2 . . . . . 114 GLU HG3 . 16994 1 548 . 1 1 60 60 GLU CA C 13 55.1 0.05 . 1 . . . . . 114 GLU CA . 16994 1 549 . 1 1 60 60 GLU CB C 13 30.8 0.05 . 1 . . . . . 114 GLU CB . 16994 1 550 . 1 1 60 60 GLU CG C 13 35.3 0.05 . 1 . . . . . 114 GLU CG . 16994 1 551 . 1 1 60 60 GLU N N 15 126.4 0.05 . 1 . . . . . 114 GLU N . 16994 1 552 . 1 1 61 61 LYS H H 1 8.67 0.02 . 1 . . . . . 115 LYS H . 16994 1 553 . 1 1 61 61 LYS HA H 1 4.43 0.02 . 1 . . . . . 115 LYS HA . 16994 1 554 . 1 1 61 61 LYS HB2 H 1 1.67 0.02 . 2 . . . . . 115 LYS HB2 . 16994 1 555 . 1 1 61 61 LYS HB3 H 1 1.78 0.02 . 2 . . . . . 115 LYS HB3 . 16994 1 556 . 1 1 61 61 LYS HD2 H 1 1.65 0.02 . 2 . . . . . 115 LYS HD2 . 16994 1 557 . 1 1 61 61 LYS HD3 H 1 1.65 0.02 . 2 . . . . . 115 LYS HD3 . 16994 1 558 . 1 1 61 61 LYS HE2 H 1 2.97 0.02 . 2 . . . . . 115 LYS HE2 . 16994 1 559 . 1 1 61 61 LYS HE3 H 1 2.97 0.02 . 2 . . . . . 115 LYS HE3 . 16994 1 560 . 1 1 61 61 LYS HG2 H 1 1.31 0.02 . 2 . . . . . 115 LYS HG2 . 16994 1 561 . 1 1 61 61 LYS HG3 H 1 1.39 0.02 . 2 . . . . . 115 LYS HG3 . 16994 1 562 . 1 1 61 61 LYS CA C 13 55.4 0.05 . 1 . . . . . 115 LYS CA . 16994 1 563 . 1 1 61 61 LYS CB C 13 32.2 0.05 . 1 . . . . . 115 LYS CB . 16994 1 564 . 1 1 61 61 LYS CD C 13 28.9 0.05 . 1 . . . . . 115 LYS CD . 16994 1 565 . 1 1 61 61 LYS CE C 13 42.0 0.05 . 1 . . . . . 115 LYS CE . 16994 1 566 . 1 1 61 61 LYS CG C 13 24.3 0.05 . 1 . . . . . 115 LYS CG . 16994 1 567 . 1 1 61 61 LYS N N 15 130.9 0.05 . 1 . . . . . 115 LYS N . 16994 1 568 . 1 1 62 62 LEU H H 1 8.18 0.02 . 1 . . . . . 116 LEU H . 16994 1 569 . 1 1 62 62 LEU HA H 1 4.74 0.02 . 1 . . . . . 116 LEU HA . 16994 1 570 . 1 1 62 62 LEU HB2 H 1 1.58 0.02 . 2 . . . . . 116 LEU HB2 . 16994 1 571 . 1 1 62 62 LEU HB3 H 1 1.45 0.02 . 2 . . . . . 116 LEU HB3 . 16994 1 572 . 1 1 62 62 LEU HD11 H 1 0.72 0.02 . 2 . . . . . 116 LEU HD1 . 16994 1 573 . 1 1 62 62 LEU HD12 H 1 0.72 0.02 . 2 . . . . . 116 LEU HD1 . 16994 1 574 . 1 1 62 62 LEU HD13 H 1 0.72 0.02 . 2 . . . . . 116 LEU HD1 . 16994 1 575 . 1 1 62 62 LEU HD21 H 1 0.73 0.02 . 2 . . . . . 116 LEU HD2 . 16994 1 576 . 1 1 62 62 LEU HD22 H 1 0.73 0.02 . 2 . . . . . 116 LEU HD2 . 16994 1 577 . 1 1 62 62 LEU HD23 H 1 0.73 0.02 . 2 . . . . . 116 LEU HD2 . 16994 1 578 . 1 1 62 62 LEU HG H 1 0.93 0.02 . 1 . . . . . 116 LEU HG . 16994 1 579 . 1 1 62 62 LEU CA C 13 54.2 0.05 . 1 . . . . . 116 LEU CA . 16994 1 580 . 1 1 62 62 LEU CB C 13 44.4 0.05 . 1 . . . . . 116 LEU CB . 16994 1 581 . 1 1 62 62 LEU CD1 C 13 26.8 0.05 . 1 . . . . . 116 LEU CD1 . 16994 1 582 . 1 1 62 62 LEU CD2 C 13 23.7 0.05 . 1 . . . . . 116 LEU CD2 . 16994 1 583 . 1 1 62 62 LEU CG C 13 23.7 0.05 . 1 . . . . . 116 LEU CG . 16994 1 584 . 1 1 62 62 LEU N N 15 131.4 0.05 . 1 . . . . . 116 LEU N . 16994 1 585 . 1 1 63 63 THR H H 1 9.30 0.02 . 1 . . . . . 117 THR H . 16994 1 586 . 1 1 63 63 THR HA H 1 4.45 0.02 . 1 . . . . . 117 THR HA . 16994 1 587 . 1 1 63 63 THR HB H 1 4.74 0.02 . 1 . . . . . 117 THR HB . 16994 1 588 . 1 1 63 63 THR HG21 H 1 1.33 0.02 . 1 . . . . . 117 THR HG2 . 16994 1 589 . 1 1 63 63 THR HG22 H 1 1.33 0.02 . 1 . . . . . 117 THR HG2 . 16994 1 590 . 1 1 63 63 THR HG23 H 1 1.33 0.02 . 1 . . . . . 117 THR HG2 . 16994 1 591 . 1 1 63 63 THR CA C 13 60.6 0.05 . 1 . . . . . 117 THR CA . 16994 1 592 . 1 1 63 63 THR CB C 13 70.9 0.05 . 1 . . . . . 117 THR CB . 16994 1 593 . 1 1 63 63 THR CG2 C 13 21.6 0.05 . 1 . . . . . 117 THR CG2 . 16994 1 594 . 1 1 63 63 THR N N 15 121.2 0.05 . 1 . . . . . 117 THR N . 16994 1 595 . 1 1 64 64 ASP H H 1 8.94 0.02 . 1 . . . . . 118 ASP H . 16994 1 596 . 1 1 64 64 ASP HA H 1 4.19 0.02 . 1 . . . . . 118 ASP HA . 16994 1 597 . 1 1 64 64 ASP HB2 H 1 2.74 0.02 . 2 . . . . . 118 ASP HB2 . 16994 1 598 . 1 1 64 64 ASP HB3 H 1 2.57 0.02 . 2 . . . . . 118 ASP HB3 . 16994 1 599 . 1 1 64 64 ASP CA C 13 57.8 0.05 . 1 . . . . . 118 ASP CA . 16994 1 600 . 1 1 64 64 ASP CB C 13 39.3 0.05 . 1 . . . . . 118 ASP CB . 16994 1 601 . 1 1 64 64 ASP N N 15 127.8 0.05 . 1 . . . . . 118 ASP N . 16994 1 602 . 1 1 65 65 GLU H H 1 8.70 0.02 . 1 . . . . . 119 GLU H . 16994 1 603 . 1 1 65 65 GLU HA H 1 4.10 0.02 . 1 . . . . . 119 GLU HA . 16994 1 604 . 1 1 65 65 GLU HB2 H 1 2.05 0.02 . 2 . . . . . 119 GLU HB2 . 16994 1 605 . 1 1 65 65 GLU HB3 H 1 1.94 0.02 . 2 . . . . . 119 GLU HB3 . 16994 1 606 . 1 1 65 65 GLU HG2 H 1 2.39 0.02 . 2 . . . . . 119 GLU HG2 . 16994 1 607 . 1 1 65 65 GLU HG3 H 1 2.33 0.02 . 2 . . . . . 119 GLU HG3 . 16994 1 608 . 1 1 65 65 GLU CA C 13 59.9 0.05 . 1 . . . . . 119 GLU CA . 16994 1 609 . 1 1 65 65 GLU CB C 13 28.9 0.05 . 1 . . . . . 119 GLU CB . 16994 1 610 . 1 1 65 65 GLU CG C 13 36.8 0.05 . 1 . . . . . 119 GLU CG . 16994 1 611 . 1 1 65 65 GLU N N 15 125.9 0.05 . 1 . . . . . 119 GLU N . 16994 1 612 . 1 1 66 66 GLU H H 1 7.77 0.02 . 1 . . . . . 120 GLU H . 16994 1 613 . 1 1 66 66 GLU HA H 1 3.99 0.02 . 1 . . . . . 120 GLU HA . 16994 1 614 . 1 1 66 66 GLU HB2 H 1 2.41 0.02 . 2 . . . . . 120 GLU HB2 . 16994 1 615 . 1 1 66 66 GLU HB3 H 1 1.89 0.02 . 2 . . . . . 120 GLU HB3 . 16994 1 616 . 1 1 66 66 GLU HG2 H 1 2.25 0.02 . 2 . . . . . 120 GLU HG2 . 16994 1 617 . 1 1 66 66 GLU HG3 H 1 2.37 0.02 . 2 . . . . . 120 GLU HG3 . 16994 1 618 . 1 1 66 66 GLU CA C 13 59.2 0.05 . 1 . . . . . 120 GLU CA . 16994 1 619 . 1 1 66 66 GLU CB C 13 30.1 0.05 . 1 . . . . . 120 GLU CB . 16994 1 620 . 1 1 66 66 GLU CG C 13 37.8 0.05 . 1 . . . . . 120 GLU CG . 16994 1 621 . 1 1 66 66 GLU N N 15 127.3 0.05 . 1 . . . . . 120 GLU N . 16994 1 622 . 1 1 67 67 VAL H H 1 8.13 0.02 . 1 . . . . . 121 VAL H . 16994 1 623 . 1 1 67 67 VAL HA H 1 3.56 0.02 . 1 . . . . . 121 VAL HA . 16994 1 624 . 1 1 67 67 VAL HB H 1 2.20 0.02 . 1 . . . . . 121 VAL HB . 16994 1 625 . 1 1 67 67 VAL HG11 H 1 0.93 0.02 . 2 . . . . . 121 VAL HG1 . 16994 1 626 . 1 1 67 67 VAL HG12 H 1 0.93 0.02 . 2 . . . . . 121 VAL HG1 . 16994 1 627 . 1 1 67 67 VAL HG13 H 1 0.93 0.02 . 2 . . . . . 121 VAL HG1 . 16994 1 628 . 1 1 67 67 VAL HG21 H 1 0.99 0.02 . 2 . . . . . 121 VAL HG2 . 16994 1 629 . 1 1 67 67 VAL HG22 H 1 0.99 0.02 . 2 . . . . . 121 VAL HG2 . 16994 1 630 . 1 1 67 67 VAL HG23 H 1 0.99 0.02 . 2 . . . . . 121 VAL HG2 . 16994 1 631 . 1 1 67 67 VAL CA C 13 67.0 0.05 . 1 . . . . . 121 VAL CA . 16994 1 632 . 1 1 67 67 VAL CB C 13 31.2 0.05 . 1 . . . . . 121 VAL CB . 16994 1 633 . 1 1 67 67 VAL CG1 C 13 23.7 0.05 . 1 . . . . . 121 VAL CG1 . 16994 1 634 . 1 1 67 67 VAL CG2 C 13 22.2 0.05 . 1 . . . . . 121 VAL CG2 . 16994 1 635 . 1 1 67 67 VAL N N 15 127.8 0.05 . 1 . . . . . 121 VAL N . 16994 1 636 . 1 1 68 68 ASP H H 1 8.04 0.02 . 1 . . . . . 122 ASP H . 16994 1 637 . 1 1 68 68 ASP HA H 1 4.34 0.02 . 1 . . . . . 122 ASP HA . 16994 1 638 . 1 1 68 68 ASP HB2 H 1 2.78 0.02 . 2 . . . . . 122 ASP HB2 . 16994 1 639 . 1 1 68 68 ASP HB3 H 1 2.61 0.02 . 2 . . . . . 122 ASP HB3 . 16994 1 640 . 1 1 68 68 ASP CA C 13 57.5 0.05 . 1 . . . . . 122 ASP CA . 16994 1 641 . 1 1 68 68 ASP CB C 13 40.3 0.05 . 1 . . . . . 122 ASP CB . 16994 1 642 . 1 1 68 68 ASP N N 15 126.5 0.05 . 1 . . . . . 122 ASP N . 16994 1 643 . 1 1 69 69 GLU H H 1 7.96 0.02 . 1 . . . . . 123 GLU H . 16994 1 644 . 1 1 69 69 GLU HA H 1 4.00 0.02 . 1 . . . . . 123 GLU HA . 16994 1 645 . 1 1 69 69 GLU HB2 H 1 2.10 0.02 . 2 . . . . . 123 GLU HB2 . 16994 1 646 . 1 1 69 69 GLU HB3 H 1 2.10 0.02 . 2 . . . . . 123 GLU HB3 . 16994 1 647 . 1 1 69 69 GLU HG2 H 1 2.31 0.02 . 2 . . . . . 123 GLU HG2 . 16994 1 648 . 1 1 69 69 GLU HG3 H 1 2.31 0.02 . 2 . . . . . 123 GLU HG3 . 16994 1 649 . 1 1 69 69 GLU CA C 13 59.4 0.05 . 1 . . . . . 123 GLU CA . 16994 1 650 . 1 1 69 69 GLU CB C 13 29.3 0.05 . 1 . . . . . 123 GLU CB . 16994 1 651 . 1 1 69 69 GLU CG C 13 36.0 0.05 . 1 . . . . . 123 GLU CG . 16994 1 652 . 1 1 69 69 GLU N N 15 126.5 0.05 . 1 . . . . . 123 GLU N . 16994 1 653 . 1 1 70 70 MET H H 1 7.85 0.02 . 1 . . . . . 124 MET H . 16994 1 654 . 1 1 70 70 MET HA H 1 4.06 0.02 . 1 . . . . . 124 MET HA . 16994 1 655 . 1 1 70 70 MET HB2 H 1 2.07 0.02 . 2 . . . . . 124 MET HB2 . 16994 1 656 . 1 1 70 70 MET HB3 H 1 2.25 0.02 . 2 . . . . . 124 MET HB3 . 16994 1 657 . 1 1 70 70 MET HE1 H 1 1.94 0.02 . 1 . . . . . 124 MET HE . 16994 1 658 . 1 1 70 70 MET HE2 H 1 1.94 0.02 . 1 . . . . . 124 MET HE . 16994 1 659 . 1 1 70 70 MET HE3 H 1 1.94 0.02 . 1 . . . . . 124 MET HE . 16994 1 660 . 1 1 70 70 MET HG2 H 1 2.70 0.02 . 2 . . . . . 124 MET HG2 . 16994 1 661 . 1 1 70 70 MET HG3 H 1 2.42 0.02 . 2 . . . . . 124 MET HG3 . 16994 1 662 . 1 1 70 70 MET CA C 13 59.3 0.05 . 1 . . . . . 124 MET CA . 16994 1 663 . 1 1 70 70 MET CB C 13 33.0 0.05 . 1 . . . . . 124 MET CB . 16994 1 664 . 1 1 70 70 MET CE C 13 17.1 0.05 . 1 . . . . . 124 MET CE . 16994 1 665 . 1 1 70 70 MET CG C 13 32.5 0.05 . 1 . . . . . 124 MET CG . 16994 1 666 . 1 1 70 70 MET N N 15 126.3 0.05 . 1 . . . . . 124 MET N . 16994 1 667 . 1 1 71 71 ILE H H 1 8.03 0.02 . 1 . . . . . 125 ILE H . 16994 1 668 . 1 1 71 71 ILE HA H 1 3.53 0.02 . 1 . . . . . 125 ILE HA . 16994 1 669 . 1 1 71 71 ILE HB H 1 2.11 0.02 . 1 . . . . . 125 ILE HB . 16994 1 670 . 1 1 71 71 ILE HD11 H 1 0.76 0.02 . 1 . . . . . 125 ILE HD1 . 16994 1 671 . 1 1 71 71 ILE HD12 H 1 0.76 0.02 . 1 . . . . . 125 ILE HD1 . 16994 1 672 . 1 1 71 71 ILE HD13 H 1 0.76 0.02 . 1 . . . . . 125 ILE HD1 . 16994 1 673 . 1 1 71 71 ILE HG12 H 1 1.23 0.02 . 2 . . . . . 125 ILE HG12 . 16994 1 674 . 1 1 71 71 ILE HG13 H 1 1.58 0.02 . 2 . . . . . 125 ILE HG13 . 16994 1 675 . 1 1 71 71 ILE HG21 H 1 0.77 0.02 . 1 . . . . . 125 ILE HG2 . 16994 1 676 . 1 1 71 71 ILE HG22 H 1 0.77 0.02 . 1 . . . . . 125 ILE HG2 . 16994 1 677 . 1 1 71 71 ILE HG23 H 1 0.77 0.02 . 1 . . . . . 125 ILE HG2 . 16994 1 678 . 1 1 71 71 ILE CA C 13 64.1 0.05 . 1 . . . . . 125 ILE CA . 16994 1 679 . 1 1 71 71 ILE CB C 13 36.4 0.05 . 1 . . . . . 125 ILE CB . 16994 1 680 . 1 1 71 71 ILE CD1 C 13 11.4 0.05 . 1 . . . . . 125 ILE CD1 . 16994 1 681 . 1 1 71 71 ILE CG1 C 13 28.6 0.05 . 1 . . . . . 125 ILE CG1 . 16994 1 682 . 1 1 71 71 ILE CG2 C 13 16.2 0.05 . 1 . . . . . 125 ILE CG2 . 16994 1 683 . 1 1 71 71 ILE N N 15 125.5 0.05 . 1 . . . . . 125 ILE N . 16994 1 684 . 1 1 72 72 ARG H H 1 8.00 0.02 . 1 . . . . . 126 ARG H . 16994 1 685 . 1 1 72 72 ARG HA H 1 4.02 0.02 . 1 . . . . . 126 ARG HA . 16994 1 686 . 1 1 72 72 ARG HB2 H 1 1.89 0.02 . 2 . . . . . 126 ARG HB2 . 16994 1 687 . 1 1 72 72 ARG HB3 H 1 1.89 0.02 . 2 . . . . . 126 ARG HB3 . 16994 1 688 . 1 1 72 72 ARG HD2 H 1 3.23 0.02 . 2 . . . . . 126 ARG HD2 . 16994 1 689 . 1 1 72 72 ARG HD3 H 1 3.23 0.02 . 2 . . . . . 126 ARG HD3 . 16994 1 690 . 1 1 72 72 ARG HG2 H 1 1.60 0.02 . 2 . . . . . 126 ARG HG2 . 16994 1 691 . 1 1 72 72 ARG HG3 H 1 1.77 0.02 . 2 . . . . . 126 ARG HG3 . 16994 1 692 . 1 1 72 72 ARG CA C 13 59.5 0.05 . 1 . . . . . 126 ARG CA . 16994 1 693 . 1 1 72 72 ARG CB C 13 29.9 0.05 . 1 . . . . . 126 ARG CB . 16994 1 694 . 1 1 72 72 ARG CD C 13 43.4 0.05 . 1 . . . . . 126 ARG CD . 16994 1 695 . 1 1 72 72 ARG CG C 13 27.7 0.05 . 1 . . . . . 126 ARG CG . 16994 1 696 . 1 1 72 72 ARG N N 15 124.9 0.05 . 1 . . . . . 126 ARG N . 16994 1 697 . 1 1 73 73 GLU H H 1 7.94 0.02 . 1 . . . . . 127 GLU H . 16994 1 698 . 1 1 73 73 GLU HA H 1 4.00 0.02 . 1 . . . . . 127 GLU HA . 16994 1 699 . 1 1 73 73 GLU HB2 H 1 2.04 0.02 . 2 . . . . . 127 GLU HB2 . 16994 1 700 . 1 1 73 73 GLU HB3 H 1 2.10 0.02 . 2 . . . . . 127 GLU HB3 . 16994 1 701 . 1 1 73 73 GLU HG2 H 1 2.44 0.02 . 2 . . . . . 127 GLU HG2 . 16994 1 702 . 1 1 73 73 GLU HG3 H 1 2.28 0.02 . 2 . . . . . 127 GLU HG3 . 16994 1 703 . 1 1 73 73 GLU CA C 13 58.4 0.05 . 1 . . . . . 127 GLU CA . 16994 1 704 . 1 1 73 73 GLU CB C 13 29.6 0.05 . 1 . . . . . 127 GLU CB . 16994 1 705 . 1 1 73 73 GLU CG C 13 36.2 0.05 . 1 . . . . . 127 GLU CG . 16994 1 706 . 1 1 73 73 GLU N N 15 123.1 0.05 . 1 . . . . . 127 GLU N . 16994 1 707 . 1 1 74 74 ALA H H 1 7.56 0.02 . 1 . . . . . 128 ALA H . 16994 1 708 . 1 1 74 74 ALA HA H 1 4.39 0.02 . 1 . . . . . 128 ALA HA . 16994 1 709 . 1 1 74 74 ALA HB1 H 1 1.45 0.02 . 1 . . . . . 128 ALA HB . 16994 1 710 . 1 1 74 74 ALA HB2 H 1 1.45 0.02 . 1 . . . . . 128 ALA HB . 16994 1 711 . 1 1 74 74 ALA HB3 H 1 1.45 0.02 . 1 . . . . . 128 ALA HB . 16994 1 712 . 1 1 74 74 ALA CA C 13 52.2 0.05 . 1 . . . . . 128 ALA CA . 16994 1 713 . 1 1 74 74 ALA CB C 13 21.1 0.05 . 1 . . . . . 128 ALA CB . 16994 1 714 . 1 1 74 74 ALA N N 15 125.7 0.05 . 1 . . . . . 128 ALA N . 16994 1 715 . 1 1 75 75 ASP H H 1 7.75 0.02 . 1 . . . . . 129 ASP H . 16994 1 716 . 1 1 75 75 ASP HA H 1 4.54 0.02 . 1 . . . . . 129 ASP HA . 16994 1 717 . 1 1 75 75 ASP HB2 H 1 2.86 0.02 . 2 . . . . . 129 ASP HB2 . 16994 1 718 . 1 1 75 75 ASP HB3 H 1 2.50 0.02 . 2 . . . . . 129 ASP HB3 . 16994 1 719 . 1 1 75 75 ASP CA C 13 53.7 0.05 . 1 . . . . . 129 ASP CA . 16994 1 720 . 1 1 75 75 ASP CB C 13 39.9 0.05 . 1 . . . . . 129 ASP CB . 16994 1 721 . 1 1 75 75 ASP N N 15 123.8 0.05 . 1 . . . . . 129 ASP N . 16994 1 722 . 1 1 76 76 ILE H H 1 8.36 0.02 . 1 . . . . . 130 ILE H . 16994 1 723 . 1 1 76 76 ILE HA H 1 3.88 0.02 . 1 . . . . . 130 ILE HA . 16994 1 724 . 1 1 76 76 ILE HB H 1 2.00 0.02 . 1 . . . . . 130 ILE HB . 16994 1 725 . 1 1 76 76 ILE HD11 H 1 0.88 0.02 . 1 . . . . . 130 ILE HD1 . 16994 1 726 . 1 1 76 76 ILE HD12 H 1 0.88 0.02 . 1 . . . . . 130 ILE HD1 . 16994 1 727 . 1 1 76 76 ILE HD13 H 1 0.88 0.02 . 1 . . . . . 130 ILE HD1 . 16994 1 728 . 1 1 76 76 ILE HG12 H 1 1.33 0.02 . 2 . . . . . 130 ILE HG12 . 16994 1 729 . 1 1 76 76 ILE HG13 H 1 1.67 0.02 . 2 . . . . . 130 ILE HG13 . 16994 1 730 . 1 1 76 76 ILE HG21 H 1 0.94 0.02 . 1 . . . . . 130 ILE HG2 . 16994 1 731 . 1 1 76 76 ILE HG22 H 1 0.94 0.02 . 1 . . . . . 130 ILE HG2 . 16994 1 732 . 1 1 76 76 ILE HG23 H 1 0.94 0.02 . 1 . . . . . 130 ILE HG2 . 16994 1 733 . 1 1 76 76 ILE CA C 13 63.2 0.05 . 1 . . . . . 130 ILE CA . 16994 1 734 . 1 1 76 76 ILE CB C 13 38.3 0.05 . 1 . . . . . 130 ILE CB . 16994 1 735 . 1 1 76 76 ILE CD1 C 13 12.2 0.05 . 1 . . . . . 130 ILE CD1 . 16994 1 736 . 1 1 76 76 ILE CG1 C 13 27.7 0.05 . 1 . . . . . 130 ILE CG1 . 16994 1 737 . 1 1 76 76 ILE CG2 C 13 17.3 0.05 . 1 . . . . . 130 ILE CG2 . 16994 1 738 . 1 1 76 76 ILE N N 15 134.4 0.05 . 1 . . . . . 130 ILE N . 16994 1 739 . 1 1 77 77 ASP H H 1 8.27 0.02 . 1 . . . . . 131 ASP H . 16994 1 740 . 1 1 77 77 ASP HA H 1 4.55 0.02 . 1 . . . . . 131 ASP HA . 16994 1 741 . 1 1 77 77 ASP HB2 H 1 3.06 0.02 . 2 . . . . . 131 ASP HB2 . 16994 1 742 . 1 1 77 77 ASP HB3 H 1 2.65 0.02 . 2 . . . . . 131 ASP HB3 . 16994 1 743 . 1 1 77 77 ASP CA C 13 53.7 0.05 . 1 . . . . . 131 ASP CA . 16994 1 744 . 1 1 77 77 ASP CB C 13 39.7 0.05 . 1 . . . . . 131 ASP CB . 16994 1 745 . 1 1 77 77 ASP N N 15 123.1 0.05 . 1 . . . . . 131 ASP N . 16994 1 746 . 1 1 78 78 GLY H H 1 7.59 0.02 . 1 . . . . . 132 GLY H . 16994 1 747 . 1 1 78 78 GLY HA2 H 1 3.96 0.02 . 2 . . . . . 132 GLY HA2 . 16994 1 748 . 1 1 78 78 GLY HA3 H 1 3.82 0.02 . 2 . . . . . 132 GLY HA3 . 16994 1 749 . 1 1 78 78 GLY CA C 13 47.3 0.05 . 1 . . . . . 132 GLY CA . 16994 1 750 . 1 1 78 78 GLY N N 15 115.2 0.05 . 1 . . . . . 132 GLY N . 16994 1 751 . 1 1 79 79 ASP H H 1 8.33 0.02 . 1 . . . . . 133 ASP H . 16994 1 752 . 1 1 79 79 ASP HA H 1 4.47 0.02 . 1 . . . . . 133 ASP HA . 16994 1 753 . 1 1 79 79 ASP HB2 H 1 2.50 0.02 . 2 . . . . . 133 ASP HB2 . 16994 1 754 . 1 1 79 79 ASP HB3 H 1 2.94 0.02 . 2 . . . . . 133 ASP HB3 . 16994 1 755 . 1 1 79 79 ASP CA C 13 53.4 0.05 . 1 . . . . . 133 ASP CA . 16994 1 756 . 1 1 79 79 ASP CB C 13 40.1 0.05 . 1 . . . . . 133 ASP CB . 16994 1 757 . 1 1 79 79 ASP N N 15 127.3 0.05 . 1 . . . . . 133 ASP N . 16994 1 758 . 1 1 80 80 GLY H H 1 10.36 0.02 . 1 . . . . . 134 GLY H . 16994 1 759 . 1 1 80 80 GLY HA2 H 1 3.43 0.02 . 2 . . . . . 134 GLY HA2 . 16994 1 760 . 1 1 80 80 GLY HA3 H 1 4.04 0.02 . 2 . . . . . 134 GLY HA3 . 16994 1 761 . 1 1 80 80 GLY CA C 13 45.5 0.05 . 1 . . . . . 134 GLY CA . 16994 1 762 . 1 1 80 80 GLY N N 15 119.5 0.05 . 1 . . . . . 134 GLY N . 16994 1 763 . 1 1 81 81 GLN H H 1 7.95 0.02 . 1 . . . . . 135 GLN H . 16994 1 764 . 1 1 81 81 GLN HA H 1 4.77 0.02 . 1 . . . . . 135 GLN HA . 16994 1 765 . 1 1 81 81 GLN HB2 H 1 1.61 0.02 . 2 . . . . . 135 GLN HB2 . 16994 1 766 . 1 1 81 81 GLN HB3 H 1 1.61 0.02 . 2 . . . . . 135 GLN HB3 . 16994 1 767 . 1 1 81 81 GLN HE21 H 1 6.45 0.02 . 2 . . . . . 135 GLN HE21 . 16994 1 768 . 1 1 81 81 GLN HE22 H 1 5.91 0.02 . 2 . . . . . 135 GLN HE22 . 16994 1 769 . 1 1 81 81 GLN HG2 H 1 1.85 0.02 . 2 . . . . . 135 GLN HG2 . 16994 1 770 . 1 1 81 81 GLN HG3 H 1 1.85 0.02 . 2 . . . . . 135 GLN HG3 . 16994 1 771 . 1 1 81 81 GLN CA C 13 52.7 0.05 . 1 . . . . . 135 GLN CA . 16994 1 772 . 1 1 81 81 GLN CB C 13 32.1 0.05 . 1 . . . . . 135 GLN CB . 16994 1 773 . 1 1 81 81 GLN CG C 13 32.6 0.05 . 1 . . . . . 135 GLN CG . 16994 1 774 . 1 1 81 81 GLN N N 15 122.5 0.05 . 1 . . . . . 135 GLN N . 16994 1 775 . 1 1 81 81 GLN NE2 N 15 115.4 0.05 . 1 . . . . . 135 GLN NE2 . 16994 1 776 . 1 1 82 82 VAL H H 1 9.11 0.02 . 1 . . . . . 136 VAL H . 16994 1 777 . 1 1 82 82 VAL HA H 1 5.18 0.02 . 1 . . . . . 136 VAL HA . 16994 1 778 . 1 1 82 82 VAL HB H 1 2.42 0.02 . 1 . . . . . 136 VAL HB . 16994 1 779 . 1 1 82 82 VAL HG11 H 1 1.25 0.02 . 2 . . . . . 136 VAL HG1 . 16994 1 780 . 1 1 82 82 VAL HG12 H 1 1.25 0.02 . 2 . . . . . 136 VAL HG1 . 16994 1 781 . 1 1 82 82 VAL HG13 H 1 1.25 0.02 . 2 . . . . . 136 VAL HG1 . 16994 1 782 . 1 1 82 82 VAL HG21 H 1 0.96 0.02 . 2 . . . . . 136 VAL HG2 . 16994 1 783 . 1 1 82 82 VAL HG22 H 1 0.96 0.02 . 2 . . . . . 136 VAL HG2 . 16994 1 784 . 1 1 82 82 VAL HG23 H 1 0.96 0.02 . 2 . . . . . 136 VAL HG2 . 16994 1 785 . 1 1 82 82 VAL CA C 13 61.5 0.05 . 1 . . . . . 136 VAL CA . 16994 1 786 . 1 1 82 82 VAL CB C 13 33.2 0.05 . 1 . . . . . 136 VAL CB . 16994 1 787 . 1 1 82 82 VAL CG1 C 13 21.7 0.05 . 1 . . . . . 136 VAL CG1 . 16994 1 788 . 1 1 82 82 VAL CG2 C 13 22.6 0.05 . 1 . . . . . 136 VAL CG2 . 16994 1 789 . 1 1 82 82 VAL N N 15 131.8 0.05 . 1 . . . . . 136 VAL N . 16994 1 790 . 1 1 83 83 ASN H H 1 9.38 0.02 . 1 . . . . . 137 ASN H . 16994 1 791 . 1 1 83 83 ASN HA H 1 5.23 0.02 . 1 . . . . . 137 ASN HA . 16994 1 792 . 1 1 83 83 ASN HB2 H 1 3.33 0.02 . 2 . . . . . 137 ASN HB2 . 16994 1 793 . 1 1 83 83 ASN HB3 H 1 3.21 0.02 . 2 . . . . . 137 ASN HB3 . 16994 1 794 . 1 1 83 83 ASN HD21 H 1 7.29 0.02 . 2 . . . . . 137 ASN HD21 . 16994 1 795 . 1 1 83 83 ASN HD22 H 1 6.86 0.02 . 2 . . . . . 137 ASN HD22 . 16994 1 796 . 1 1 83 83 ASN CA C 13 50.6 0.05 . 1 . . . . . 137 ASN CA . 16994 1 797 . 1 1 83 83 ASN CB C 13 38.2 0.05 . 1 . . . . . 137 ASN CB . 16994 1 798 . 1 1 83 83 ASN N N 15 134.9 0.05 . 1 . . . . . 137 ASN N . 16994 1 799 . 1 1 83 83 ASN ND2 N 15 115.1 0.05 . 1 . . . . . 137 ASN ND2 . 16994 1 800 . 1 1 84 84 TYR H H 1 8.45 0.02 . 1 . . . . . 138 TYR H . 16994 1 801 . 1 1 84 84 TYR HA H 1 3.36 0.02 . 1 . . . . . 138 TYR HA . 16994 1 802 . 1 1 84 84 TYR HB2 H 1 2.39 0.02 . 2 . . . . . 138 TYR HB2 . 16994 1 803 . 1 1 84 84 TYR HB3 H 1 2.14 0.02 . 2 . . . . . 138 TYR HB3 . 16994 1 804 . 1 1 84 84 TYR HD1 H 1 6.29 0.02 . 3 . . . . . 138 TYR HD1 . 16994 1 805 . 1 1 84 84 TYR HD2 H 1 6.29 0.02 . 3 . . . . . 138 TYR HD2 . 16994 1 806 . 1 1 84 84 TYR HE1 H 1 6.52 0.02 . 3 . . . . . 138 TYR HE1 . 16994 1 807 . 1 1 84 84 TYR HE2 H 1 6.52 0.02 . 3 . . . . . 138 TYR HE2 . 16994 1 808 . 1 1 84 84 TYR CA C 13 62.2 0.05 . 1 . . . . . 138 TYR CA . 16994 1 809 . 1 1 84 84 TYR CB C 13 37.4 0.05 . 1 . . . . . 138 TYR CB . 16994 1 810 . 1 1 84 84 TYR CD1 C 13 132.2 0.05 . 1 . . . . . 138 TYR CD1 . 16994 1 811 . 1 1 84 84 TYR CE1 C 13 117.8 0.05 . 1 . . . . . 138 TYR CE1 . 16994 1 812 . 1 1 84 84 TYR N N 15 125.0 0.05 . 1 . . . . . 138 TYR N . 16994 1 813 . 1 1 85 85 GLU H H 1 8.13 0.02 . 1 . . . . . 139 GLU H . 16994 1 814 . 1 1 85 85 GLU HA H 1 3.63 0.02 . 1 . . . . . 139 GLU HA . 16994 1 815 . 1 1 85 85 GLU HB2 H 1 2.08 0.02 . 2 . . . . . 139 GLU HB2 . 16994 1 816 . 1 1 85 85 GLU HB3 H 1 1.96 0.02 . 2 . . . . . 139 GLU HB3 . 16994 1 817 . 1 1 85 85 GLU HG2 H 1 2.36 0.02 . 2 . . . . . 139 GLU HG2 . 16994 1 818 . 1 1 85 85 GLU HG3 H 1 2.29 0.02 . 2 . . . . . 139 GLU HG3 . 16994 1 819 . 1 1 85 85 GLU CA C 13 60.2 0.05 . 1 . . . . . 139 GLU CA . 16994 1 820 . 1 1 85 85 GLU CB C 13 28.7 0.05 . 1 . . . . . 139 GLU CB . 16994 1 821 . 1 1 85 85 GLU CG C 13 36.9 0.05 . 1 . . . . . 139 GLU CG . 16994 1 822 . 1 1 85 85 GLU N N 15 125.1 0.05 . 1 . . . . . 139 GLU N . 16994 1 823 . 1 1 86 86 GLU H H 1 8.78 0.02 . 1 . . . . . 140 GLU H . 16994 1 824 . 1 1 86 86 GLU HA H 1 4.04 0.02 . 1 . . . . . 140 GLU HA . 16994 1 825 . 1 1 86 86 GLU HB2 H 1 2.20 0.02 . 2 . . . . . 140 GLU HB2 . 16994 1 826 . 1 1 86 86 GLU HB3 H 1 2.58 0.02 . 2 . . . . . 140 GLU HB3 . 16994 1 827 . 1 1 86 86 GLU HG2 H 1 2.86 0.02 . 2 . . . . . 140 GLU HG2 . 16994 1 828 . 1 1 86 86 GLU HG3 H 1 2.45 0.02 . 2 . . . . . 140 GLU HG3 . 16994 1 829 . 1 1 86 86 GLU CA C 13 58.5 0.05 . 1 . . . . . 140 GLU CA . 16994 1 830 . 1 1 86 86 GLU CB C 13 29.6 0.05 . 1 . . . . . 140 GLU CB . 16994 1 831 . 1 1 86 86 GLU CG C 13 36.9 0.05 . 1 . . . . . 140 GLU CG . 16994 1 832 . 1 1 86 86 GLU N N 15 126.5 0.05 . 1 . . . . . 140 GLU N . 16994 1 833 . 1 1 87 87 PHE H H 1 8.92 0.02 . 1 . . . . . 141 PHE H . 16994 1 834 . 1 1 87 87 PHE HA H 1 4.02 0.02 . 1 . . . . . 141 PHE HA . 16994 1 835 . 1 1 87 87 PHE HB2 H 1 3.36 0.02 . 2 . . . . . 141 PHE HB2 . 16994 1 836 . 1 1 87 87 PHE HB3 H 1 3.18 0.02 . 2 . . . . . 141 PHE HB3 . 16994 1 837 . 1 1 87 87 PHE HD1 H 1 7.01 0.02 . 3 . . . . . 141 PHE HD1 . 16994 1 838 . 1 1 87 87 PHE HD2 H 1 7.01 0.02 . 3 . . . . . 141 PHE HD2 . 16994 1 839 . 1 1 87 87 PHE HE1 H 1 7.42 0.02 . 3 . . . . . 141 PHE HE1 . 16994 1 840 . 1 1 87 87 PHE HE2 H 1 7.42 0.02 . 3 . . . . . 141 PHE HE2 . 16994 1 841 . 1 1 87 87 PHE HZ H 1 7.13 0.02 . 1 . . . . . 141 PHE HZ . 16994 1 842 . 1 1 87 87 PHE CA C 13 61.5 0.05 . 1 . . . . . 141 PHE CA . 16994 1 843 . 1 1 87 87 PHE CB C 13 39.5 0.05 . 1 . . . . . 141 PHE CB . 16994 1 844 . 1 1 87 87 PHE CD1 C 13 131.8 0.05 . 1 . . . . . 141 PHE CD1 . 16994 1 845 . 1 1 87 87 PHE CE1 C 13 131.4 0.05 . 1 . . . . . 141 PHE CE1 . 16994 1 846 . 1 1 87 87 PHE CZ C 13 129.3 0.05 . 1 . . . . . 141 PHE CZ . 16994 1 847 . 1 1 87 87 PHE N N 15 131.0 0.05 . 1 . . . . . 141 PHE N . 16994 1 848 . 1 1 88 88 VAL H H 1 8.60 0.02 . 1 . . . . . 142 VAL H . 16994 1 849 . 1 1 88 88 VAL HA H 1 3.15 0.02 . 1 . . . . . 142 VAL HA . 16994 1 850 . 1 1 88 88 VAL HB H 1 1.81 0.02 . 1 . . . . . 142 VAL HB . 16994 1 851 . 1 1 88 88 VAL HG11 H 1 0.73 0.02 . 2 . . . . . 142 VAL HG1 . 16994 1 852 . 1 1 88 88 VAL HG12 H 1 0.73 0.02 . 2 . . . . . 142 VAL HG1 . 16994 1 853 . 1 1 88 88 VAL HG13 H 1 0.73 0.02 . 2 . . . . . 142 VAL HG1 . 16994 1 854 . 1 1 88 88 VAL HG21 H 1 0.51 0.02 . 2 . . . . . 142 VAL HG2 . 16994 1 855 . 1 1 88 88 VAL HG22 H 1 0.51 0.02 . 2 . . . . . 142 VAL HG2 . 16994 1 856 . 1 1 88 88 VAL HG23 H 1 0.51 0.02 . 2 . . . . . 142 VAL HG2 . 16994 1 857 . 1 1 88 88 VAL CA C 13 66.9 0.05 . 1 . . . . . 142 VAL CA . 16994 1 858 . 1 1 88 88 VAL CB C 13 31.3 0.05 . 1 . . . . . 142 VAL CB . 16994 1 859 . 1 1 88 88 VAL CG1 C 13 21.1 0.05 . 1 . . . . . 142 VAL CG1 . 16994 1 860 . 1 1 88 88 VAL CG2 C 13 22.8 0.05 . 1 . . . . . 142 VAL CG2 . 16994 1 861 . 1 1 88 88 VAL N N 15 125.8 0.05 . 1 . . . . . 142 VAL N . 16994 1 862 . 1 1 89 89 GLN H H 1 7.61 0.02 . 1 . . . . . 143 GLN H . 16994 1 863 . 1 1 89 89 GLN HA H 1 3.88 0.02 . 1 . . . . . 143 GLN HA . 16994 1 864 . 1 1 89 89 GLN HB2 H 1 2.13 0.02 . 2 . . . . . 143 GLN HB2 . 16994 1 865 . 1 1 89 89 GLN HB3 H 1 2.13 0.02 . 2 . . . . . 143 GLN HB3 . 16994 1 866 . 1 1 89 89 GLN HE21 H 1 7.47 0.02 . 2 . . . . . 143 GLN HE21 . 16994 1 867 . 1 1 89 89 GLN HE22 H 1 6.80 0.02 . 2 . . . . . 143 GLN HE22 . 16994 1 868 . 1 1 89 89 GLN HG2 H 1 2.41 0.02 . 2 . . . . . 143 GLN HG2 . 16994 1 869 . 1 1 89 89 GLN HG3 H 1 2.41 0.02 . 2 . . . . . 143 GLN HG3 . 16994 1 870 . 1 1 89 89 GLN CA C 13 58.8 0.05 . 1 . . . . . 143 GLN CA . 16994 1 871 . 1 1 89 89 GLN CB C 13 27.9 0.05 . 1 . . . . . 143 GLN CB . 16994 1 872 . 1 1 89 89 GLN CG C 13 33.8 0.05 . 1 . . . . . 143 GLN CG . 16994 1 873 . 1 1 89 89 GLN N N 15 125.5 0.05 . 1 . . . . . 143 GLN N . 16994 1 874 . 1 1 89 89 GLN NE2 N 15 118.7 0.05 . 1 . . . . . 143 GLN NE2 . 16994 1 875 . 1 1 90 90 MET H H 1 7.86 0.02 . 1 . . . . . 144 MET H . 16994 1 876 . 1 1 90 90 MET HA H 1 4.11 0.02 . 1 . . . . . 144 MET HA . 16994 1 877 . 1 1 90 90 MET HB2 H 1 2.06 0.02 . 2 . . . . . 144 MET HB2 . 16994 1 878 . 1 1 90 90 MET HB3 H 1 2.06 0.02 . 2 . . . . . 144 MET HB3 . 16994 1 879 . 1 1 90 90 MET HE1 H 1 1.81 0.02 . 1 . . . . . 144 MET HE . 16994 1 880 . 1 1 90 90 MET HE2 H 1 1.81 0.02 . 1 . . . . . 144 MET HE . 16994 1 881 . 1 1 90 90 MET HE3 H 1 1.81 0.02 . 1 . . . . . 144 MET HE . 16994 1 882 . 1 1 90 90 MET HG2 H 1 2.40 0.02 . 2 . . . . . 144 MET HG2 . 16994 1 883 . 1 1 90 90 MET HG3 H 1 2.31 0.02 . 2 . . . . . 144 MET HG3 . 16994 1 884 . 1 1 90 90 MET CA C 13 57.7 0.05 . 1 . . . . . 144 MET CA . 16994 1 885 . 1 1 90 90 MET CB C 13 32.6 0.05 . 1 . . . . . 144 MET CB . 16994 1 886 . 1 1 90 90 MET CE C 13 17.1 0.05 . 1 . . . . . 144 MET CE . 16994 1 887 . 1 1 90 90 MET CG C 13 30.9 0.05 . 1 . . . . . 144 MET CG . 16994 1 888 . 1 1 90 90 MET N N 15 125.5 0.05 . 1 . . . . . 144 MET N . 16994 1 889 . 1 1 91 91 MET H H 1 7.78 0.02 . 1 . . . . . 145 MET H . 16994 1 890 . 1 1 91 91 MET HA H 1 4.33 0.02 . 1 . . . . . 145 MET HA . 16994 1 891 . 1 1 91 91 MET HB2 H 1 1.78 0.02 . 2 . . . . . 145 MET HB2 . 16994 1 892 . 1 1 91 91 MET HB3 H 1 1.70 0.02 . 2 . . . . . 145 MET HB3 . 16994 1 893 . 1 1 91 91 MET HE1 H 1 1.71 0.02 . 1 . . . . . 145 MET HE . 16994 1 894 . 1 1 91 91 MET HE2 H 1 1.71 0.02 . 1 . . . . . 145 MET HE . 16994 1 895 . 1 1 91 91 MET HE3 H 1 1.71 0.02 . 1 . . . . . 145 MET HE . 16994 1 896 . 1 1 91 91 MET HG2 H 1 1.63 0.02 . 2 . . . . . 145 MET HG2 . 16994 1 897 . 1 1 91 91 MET HG3 H 1 1.63 0.02 . 2 . . . . . 145 MET HG3 . 16994 1 898 . 1 1 91 91 MET CA C 13 55.1 0.05 . 1 . . . . . 145 MET CA . 16994 1 899 . 1 1 91 91 MET CB C 13 31.9 0.05 . 1 . . . . . 145 MET CB . 16994 1 900 . 1 1 91 91 MET CE C 13 17.1 0.05 . 1 . . . . . 145 MET CE . 16994 1 901 . 1 1 91 91 MET CG C 13 31.9 0.05 . 1 . . . . . 145 MET CG . 16994 1 902 . 1 1 91 91 MET N N 15 121.3 0.05 . 1 . . . . . 145 MET N . 16994 1 903 . 1 1 92 92 THR H H 1 7.57 0.02 . 1 . . . . . 146 THR H . 16994 1 904 . 1 1 92 92 THR HA H 1 4.32 0.02 . 1 . . . . . 146 THR HA . 16994 1 905 . 1 1 92 92 THR HB H 1 4.24 0.02 . 1 . . . . . 146 THR HB . 16994 1 906 . 1 1 92 92 THR HG21 H 1 1.16 0.02 . 1 . . . . . 146 THR HG2 . 16994 1 907 . 1 1 92 92 THR HG22 H 1 1.16 0.02 . 1 . . . . . 146 THR HG2 . 16994 1 908 . 1 1 92 92 THR HG23 H 1 1.16 0.02 . 1 . . . . . 146 THR HG2 . 16994 1 909 . 1 1 92 92 THR CA C 13 62.2 0.05 . 1 . . . . . 146 THR CA . 16994 1 910 . 1 1 92 92 THR CB C 13 70.1 0.05 . 1 . . . . . 146 THR CB . 16994 1 911 . 1 1 92 92 THR CG2 C 13 21.2 0.05 . 1 . . . . . 146 THR CG2 . 16994 1 912 . 1 1 92 92 THR N N 15 117.3 0.05 . 1 . . . . . 146 THR N . 16994 1 913 . 1 1 93 93 ALA H H 1 7.78 0.02 . 1 . . . . . 147 ALA H . 16994 1 914 . 1 1 93 93 ALA HA H 1 4.27 0.02 . 1 . . . . . 147 ALA HA . 16994 1 915 . 1 1 93 93 ALA HB1 H 1 1.38 0.02 . 1 . . . . . 147 ALA HB . 16994 1 916 . 1 1 93 93 ALA HB2 H 1 1.38 0.02 . 1 . . . . . 147 ALA HB . 16994 1 917 . 1 1 93 93 ALA HB3 H 1 1.38 0.02 . 1 . . . . . 147 ALA HB . 16994 1 918 . 1 1 93 93 ALA CA C 13 52.8 0.05 . 1 . . . . . 147 ALA CA . 16994 1 919 . 1 1 93 93 ALA CB C 13 18.9 0.05 . 1 . . . . . 147 ALA CB . 16994 1 920 . 1 1 93 93 ALA N N 15 133.5 0.05 . 1 . . . . . 147 ALA N . 16994 1 921 . 1 1 94 94 LYS H H 1 7.83 0.02 . 1 . . . . . 148 LYS H . 16994 1 922 . 1 1 94 94 LYS HA H 1 4.12 0.02 . 1 . . . . . 148 LYS HA . 16994 1 923 . 1 1 94 94 LYS HB2 H 1 1.81 0.02 . 2 . . . . . 148 LYS HB2 . 16994 1 924 . 1 1 94 94 LYS HB3 H 1 1.68 0.02 . 2 . . . . . 148 LYS HB3 . 16994 1 925 . 1 1 94 94 LYS HD2 H 1 1.63 0.02 . 2 . . . . . 148 LYS HD2 . 16994 1 926 . 1 1 94 94 LYS HD3 H 1 1.63 0.02 . 2 . . . . . 148 LYS HD3 . 16994 1 927 . 1 1 94 94 LYS HE2 H 1 2.97 0.02 . 2 . . . . . 148 LYS HE2 . 16994 1 928 . 1 1 94 94 LYS HE3 H 1 2.97 0.02 . 2 . . . . . 148 LYS HE3 . 16994 1 929 . 1 1 94 94 LYS HG2 H 1 1.38 0.02 . 2 . . . . . 148 LYS HG2 . 16994 1 930 . 1 1 94 94 LYS HG3 H 1 1.38 0.02 . 2 . . . . . 148 LYS HG3 . 16994 1 931 . 1 1 94 94 LYS CA C 13 57.5 0.05 . 1 . . . . . 148 LYS CA . 16994 1 932 . 1 1 94 94 LYS CB C 13 33.5 0.05 . 1 . . . . . 148 LYS CB . 16994 1 933 . 1 1 94 94 LYS CD C 13 27.2 0.05 . 1 . . . . . 148 LYS CD . 16994 1 934 . 1 1 94 94 LYS CE C 13 42.0 0.05 . 1 . . . . . 148 LYS CE . 16994 1 935 . 1 1 94 94 LYS CG C 13 24.5 0.05 . 1 . . . . . 148 LYS CG . 16994 1 936 . 1 1 94 94 LYS N N 15 132.4 0.05 . 1 . . . . . 148 LYS N . 16994 1 stop_ save_