################################### # 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 16656 _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' . . . 16656 1 2 '2D 1H-13C HSQC' . . . 16656 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 7 $SPARKY . . 16656 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.1 0.02 . 1 . . . . . MET HA . 16656 1 2 . 1 1 1 1 MET HB2 H 1 2.14 0.02 . 2 . . . . . MET HB2 . 16656 1 3 . 1 1 1 1 MET HB3 H 1 2.14 0.02 . 2 . . . . . MET HB3 . 16656 1 4 . 1 1 1 1 MET HE1 H 1 2.08 0.02 . 1 . . . . . MET HE . 16656 1 5 . 1 1 1 1 MET HE2 H 1 2.08 0.02 . 1 . . . . . MET HE . 16656 1 6 . 1 1 1 1 MET HE3 H 1 2.08 0.02 . 1 . . . . . MET HE . 16656 1 7 . 1 1 1 1 MET HG2 H 1 2.56 0.02 . 2 . . . . . MET HG2 . 16656 1 8 . 1 1 1 1 MET HG3 H 1 2.56 0.02 . 2 . . . . . MET HG3 . 16656 1 9 . 1 1 1 1 MET C C 13 171.7 0.2 . 1 . . . . . MET C . 16656 1 10 . 1 1 1 1 MET CA C 13 55.1 0.2 . 1 . . . . . MET CA . 16656 1 11 . 1 1 1 1 MET CB C 13 32.7 0.2 . 1 . . . . . MET CB . 16656 1 12 . 1 1 1 1 MET CE C 13 16.9 0.2 . 1 . . . . . MET CE . 16656 1 13 . 1 1 1 1 MET CG C 13 30.8 0.2 . 1 . . . . . MET CG . 16656 1 14 . 1 1 2 2 ASP H H 1 8.77 0.02 . 1 . . . . 21 ASP H . 16656 1 15 . 1 1 2 2 ASP HA H 1 4.63 0.02 . 1 . . . . 21 ASP HA . 16656 1 16 . 1 1 2 2 ASP HB2 H 1 2.65 0.02 . 2 . . . . 21 ASP HB2 . 16656 1 17 . 1 1 2 2 ASP HB3 H 1 2.78 0.02 . 2 . . . . 21 ASP HB3 . 16656 1 18 . 1 1 2 2 ASP C C 13 175.3 0.2 . 1 . . . . 21 ASP C . 16656 1 19 . 1 1 2 2 ASP CA C 13 54 0.2 . 1 . . . . 21 ASP CA . 16656 1 20 . 1 1 2 2 ASP CB C 13 41.1 0.2 . 1 . . . . 21 ASP CB . 16656 1 21 . 1 1 2 2 ASP N N 15 123.9 0.2 . 1 . . . . 21 ASP N . 16656 1 22 . 1 1 3 3 ASN H H 1 8.56 0.02 . 1 . . . . 22 ASN H . 16656 1 23 . 1 1 3 3 ASN HA H 1 4.72 0.02 . 1 . . . . 22 ASN HA . 16656 1 24 . 1 1 3 3 ASN HB2 H 1 2.69 0.02 . 2 . . . . 22 ASN HB2 . 16656 1 25 . 1 1 3 3 ASN HB3 H 1 2.88 0.02 . 2 . . . . 22 ASN HB3 . 16656 1 26 . 1 1 3 3 ASN HD21 H 1 7.54 0.02 . 2 . . . . 22 ASN HD21 . 16656 1 27 . 1 1 3 3 ASN HD22 H 1 6.82 0.02 . 2 . . . . 22 ASN HD22 . 16656 1 28 . 1 1 3 3 ASN C C 13 174.5 0.2 . 1 . . . . 22 ASN C . 16656 1 29 . 1 1 3 3 ASN CA C 13 52.9 0.2 . 1 . . . . 22 ASN CA . 16656 1 30 . 1 1 3 3 ASN CB C 13 38.3 0.2 . 1 . . . . 22 ASN CB . 16656 1 31 . 1 1 3 3 ASN CG C 13 176.7 0.2 . 1 . . . . 22 ASN CG . 16656 1 32 . 1 1 3 3 ASN N N 15 120.4 0.2 . 1 . . . . 22 ASN N . 16656 1 33 . 1 1 3 3 ASN ND2 N 15 111.6 0.2 . 1 . . . . 22 ASN ND2 . 16656 1 34 . 1 1 4 4 ARG H H 1 7.96 0.02 . 1 . . . . 23 ARG H . 16656 1 35 . 1 1 4 4 ARG HA H 1 3.94 0.02 . 1 . . . . 23 ARG HA . 16656 1 36 . 1 1 4 4 ARG HB2 H 1 1.51 0.02 . 2 . . . . 23 ARG HB2 . 16656 1 37 . 1 1 4 4 ARG HB3 H 1 1.69 0.02 . 2 . . . . 23 ARG HB3 . 16656 1 38 . 1 1 4 4 ARG HD2 H 1 3.07 0.02 . 2 . . . . 23 ARG HD2 . 16656 1 39 . 1 1 4 4 ARG HD3 H 1 3.14 0.02 . 2 . . . . 23 ARG HD3 . 16656 1 40 . 1 1 4 4 ARG HE H 1 7.75 0.02 . 1 . . . . 23 ARG HE . 16656 1 41 . 1 1 4 4 ARG HG2 H 1 1.29 0.02 . 2 . . . . 23 ARG HG2 . 16656 1 42 . 1 1 4 4 ARG HG3 H 1 1.52 0.02 . 2 . . . . 23 ARG HG3 . 16656 1 43 . 1 1 4 4 ARG C C 13 175.6 0.2 . 1 . . . . 23 ARG C . 16656 1 44 . 1 1 4 4 ARG CA C 13 57.2 0.2 . 1 . . . . 23 ARG CA . 16656 1 45 . 1 1 4 4 ARG CB C 13 30.7 0.2 . 1 . . . . 23 ARG CB . 16656 1 46 . 1 1 4 4 ARG CD C 13 43.4 0.2 . 1 . . . . 23 ARG CD . 16656 1 47 . 1 1 4 4 ARG CG C 13 27.3 0.2 . 1 . . . . 23 ARG CG . 16656 1 48 . 1 1 4 4 ARG N N 15 120.3 0.2 . 1 . . . . 23 ARG N . 16656 1 49 . 1 1 4 4 ARG NE N 15 84.2 0.2 . 1 . . . . 23 ARG NE . 16656 1 50 . 1 1 5 5 GLN H H 1 8.77 0.02 . 1 . . . . 24 GLN H . 16656 1 51 . 1 1 5 5 GLN HA H 1 4.23 0.02 . 1 . . . . 24 GLN HA . 16656 1 52 . 1 1 5 5 GLN HB2 H 1 1.80 0.02 . 2 . . . . 24 GLN HB2 . 16656 1 53 . 1 1 5 5 GLN HB3 H 1 1.94 0.02 . 2 . . . . 24 GLN HB3 . 16656 1 54 . 1 1 5 5 GLN HE21 H 1 8.46 0.02 . 2 . . . . 24 GLN HE21 . 16656 1 55 . 1 1 5 5 GLN HE22 H 1 6.15 0.02 . 2 . . . . 24 GLN HE22 . 16656 1 56 . 1 1 5 5 GLN HG2 H 1 2.24 0.02 . 2 . . . . 24 GLN HG2 . 16656 1 57 . 1 1 5 5 GLN HG3 H 1 2.24 0.02 . 2 . . . . 24 GLN HG3 . 16656 1 58 . 1 1 5 5 GLN C C 13 172.5 0.2 . 1 . . . . 24 GLN C . 16656 1 59 . 1 1 5 5 GLN CA C 13 54.7 0.2 . 1 . . . . 24 GLN CA . 16656 1 60 . 1 1 5 5 GLN CB C 13 34.2 0.2 . 1 . . . . 24 GLN CB . 16656 1 61 . 1 1 5 5 GLN CD C 13 179.8 0.2 . 1 . . . . 24 GLN CD . 16656 1 62 . 1 1 5 5 GLN CG C 13 35.0 0.2 . 1 . . . . 24 GLN CG . 16656 1 63 . 1 1 5 5 GLN N N 15 122.8 0.2 . 1 . . . . 24 GLN N . 16656 1 64 . 1 1 5 5 GLN NE2 N 15 111 0.2 . 1 . . . . 24 GLN NE2 . 16656 1 65 . 1 1 6 6 PHE H H 1 8.01 0.02 . 1 . . . . 25 PHE H . 16656 1 66 . 1 1 6 6 PHE HA H 1 5.36 0.02 . 1 . . . . 25 PHE HA . 16656 1 67 . 1 1 6 6 PHE HB2 H 1 2.92 0.02 . 2 . . . . 25 PHE HB2 . 16656 1 68 . 1 1 6 6 PHE HB3 H 1 3.01 0.02 . 2 . . . . 25 PHE HB3 . 16656 1 69 . 1 1 6 6 PHE HD1 H 1 7.17 0.02 . 3 . . . . 25 PHE HD1 . 16656 1 70 . 1 1 6 6 PHE HD2 H 1 7.17 0.02 . 3 . . . . 25 PHE HD2 . 16656 1 71 . 1 1 6 6 PHE HE1 H 1 7.18 0.02 . 3 . . . . 25 PHE HE1 . 16656 1 72 . 1 1 6 6 PHE HE2 H 1 7.18 0.02 . 3 . . . . 25 PHE HE2 . 16656 1 73 . 1 1 6 6 PHE HZ H 1 7.30 0.02 . 1 . . . . 25 PHE HZ . 16656 1 74 . 1 1 6 6 PHE C C 13 174.7 0.2 . 1 . . . . 25 PHE C . 16656 1 75 . 1 1 6 6 PHE CA C 13 56.4 0.2 . 1 . . . . 25 PHE CA . 16656 1 76 . 1 1 6 6 PHE CB C 13 40.9 0.2 . 1 . . . . 25 PHE CB . 16656 1 77 . 1 1 6 6 PHE CD1 C 13 132.0 0.2 . 3 . . . . 25 PHE CD1 . 16656 1 78 . 1 1 6 6 PHE CD2 C 13 132.0 0.2 . 3 . . . . 25 PHE CD2 . 16656 1 79 . 1 1 6 6 PHE CE1 C 13 131.1 0.2 . 3 . . . . 25 PHE CE1 . 16656 1 80 . 1 1 6 6 PHE CE2 C 13 131.1 0.2 . 3 . . . . 25 PHE CE2 . 16656 1 81 . 1 1 6 6 PHE CZ C 13 130.0 0.2 . 1 . . . . 25 PHE CZ . 16656 1 82 . 1 1 6 6 PHE N N 15 118.1 0.2 . 1 . . . . 25 PHE N . 16656 1 83 . 1 1 7 7 LEU H H 1 9.01 0.02 . 1 . . . . 26 LEU H . 16656 1 84 . 1 1 7 7 LEU HA H 1 5.45 0.02 . 1 . . . . 26 LEU HA . 16656 1 85 . 1 1 7 7 LEU HB2 H 1 1.28 0.02 . 2 . . . . 26 LEU HB2 . 16656 1 86 . 1 1 7 7 LEU HB3 H 1 1.44 0.02 . 2 . . . . 26 LEU HB3 . 16656 1 87 . 1 1 7 7 LEU HD11 H 1 0.59 0.02 . 2 . . . . 26 LEU HD1 . 16656 1 88 . 1 1 7 7 LEU HD12 H 1 0.59 0.02 . 2 . . . . 26 LEU HD1 . 16656 1 89 . 1 1 7 7 LEU HD13 H 1 0.59 0.02 . 2 . . . . 26 LEU HD1 . 16656 1 90 . 1 1 7 7 LEU HD21 H 1 0.6 0.02 . 2 . . . . 26 LEU HD2 . 16656 1 91 . 1 1 7 7 LEU HD22 H 1 0.6 0.02 . 2 . . . . 26 LEU HD2 . 16656 1 92 . 1 1 7 7 LEU HD23 H 1 0.6 0.02 . 2 . . . . 26 LEU HD2 . 16656 1 93 . 1 1 7 7 LEU HG H 1 1.54 0.02 . 1 . . . . 26 LEU HG . 16656 1 94 . 1 1 7 7 LEU C C 13 174.7 0.2 . 1 . . . . 26 LEU C . 16656 1 95 . 1 1 7 7 LEU CA C 13 53.6 0.2 . 1 . . . . 26 LEU CA . 16656 1 96 . 1 1 7 7 LEU CB C 13 46.0 0.2 . 1 . . . . 26 LEU CB . 16656 1 97 . 1 1 7 7 LEU CD1 C 13 25.2 0.2 . 2 . . . . 26 LEU CD1 . 16656 1 98 . 1 1 7 7 LEU CD2 C 13 25.4 0.2 . 2 . . . . 26 LEU CD2 . 16656 1 99 . 1 1 7 7 LEU CG C 13 27.5 0.2 . 1 . . . . 26 LEU CG . 16656 1 100 . 1 1 7 7 LEU N N 15 126.9 0.2 . 1 . . . . 26 LEU N . 16656 1 101 . 1 1 8 8 SER H H 1 9.32 0.02 . 1 . . . . 27 SER H . 16656 1 102 . 1 1 8 8 SER HA H 1 5.73 0.02 . 1 . . . . 27 SER HA . 16656 1 103 . 1 1 8 8 SER HB2 H 1 3.84 0.02 . 2 . . . . 27 SER HB2 . 16656 1 104 . 1 1 8 8 SER HB3 H 1 3.84 0.02 . 2 . . . . 27 SER HB3 . 16656 1 105 . 1 1 8 8 SER C C 13 172.4 0.2 . 1 . . . . 27 SER C . 16656 1 106 . 1 1 8 8 SER CA C 13 56.2 0.2 . 1 . . . . 27 SER CA . 16656 1 107 . 1 1 8 8 SER CB C 13 65.8 0.2 . 1 . . . . 27 SER CB . 16656 1 108 . 1 1 8 8 SER N N 15 122 0.2 . 1 . . . . 27 SER N . 16656 1 109 . 1 1 9 9 LEU H H 1 8.59 0.02 . 1 . . . . 28 LEU H . 16656 1 110 . 1 1 9 9 LEU HA H 1 5.58 0.02 . 1 . . . . 28 LEU HA . 16656 1 111 . 1 1 9 9 LEU HB2 H 1 1.26 0.02 . 2 . . . . 28 LEU HB2 . 16656 1 112 . 1 1 9 9 LEU HB3 H 1 1.52 0.02 . 2 . . . . 28 LEU HB3 . 16656 1 113 . 1 1 9 9 LEU HD11 H 1 0.77 0.02 . 2 . . . . 28 LEU HD1 . 16656 1 114 . 1 1 9 9 LEU HD12 H 1 0.77 0.02 . 2 . . . . 28 LEU HD1 . 16656 1 115 . 1 1 9 9 LEU HD13 H 1 0.77 0.02 . 2 . . . . 28 LEU HD1 . 16656 1 116 . 1 1 9 9 LEU HD21 H 1 0.53 0.02 . 2 . . . . 28 LEU HD2 . 16656 1 117 . 1 1 9 9 LEU HD22 H 1 0.53 0.02 . 2 . . . . 28 LEU HD2 . 16656 1 118 . 1 1 9 9 LEU HD23 H 1 0.53 0.02 . 2 . . . . 28 LEU HD2 . 16656 1 119 . 1 1 9 9 LEU HG H 1 2.03 0.02 . 1 . . . . 28 LEU HG . 16656 1 120 . 1 1 9 9 LEU C C 13 175.7 0.2 . 1 . . . . 28 LEU C . 16656 1 121 . 1 1 9 9 LEU CA C 13 54.1 0.2 . 1 . . . . 28 LEU CA . 16656 1 122 . 1 1 9 9 LEU CB C 13 47.4 0.2 . 1 . . . . 28 LEU CB . 16656 1 123 . 1 1 9 9 LEU CD1 C 13 24.3 0.2 . 2 . . . . 28 LEU CD1 . 16656 1 124 . 1 1 9 9 LEU CD2 C 13 25.9 0.2 . 2 . . . . 28 LEU CD2 . 16656 1 125 . 1 1 9 9 LEU CG C 13 26.1 0.2 . 1 . . . . 28 LEU CG . 16656 1 126 . 1 1 9 9 LEU N N 15 124.3 0.2 . 1 . . . . 28 LEU N . 16656 1 127 . 1 1 10 10 THR H H 1 7.62 0.02 . 1 . . . . 29 THR H . 16656 1 128 . 1 1 10 10 THR HA H 1 5.35 0.02 . 1 . . . . 29 THR HA . 16656 1 129 . 1 1 10 10 THR HB H 1 4.81 0.02 . 1 . . . . 29 THR HB . 16656 1 130 . 1 1 10 10 THR HG21 H 1 1.38 0.02 . 1 . . . . 29 THR HG2 . 16656 1 131 . 1 1 10 10 THR HG22 H 1 1.38 0.02 . 1 . . . . 29 THR HG2 . 16656 1 132 . 1 1 10 10 THR HG23 H 1 1.38 0.02 . 1 . . . . 29 THR HG2 . 16656 1 133 . 1 1 10 10 THR C C 13 175.1 0.2 . 1 . . . . 29 THR C . 16656 1 134 . 1 1 10 10 THR CA C 13 61 0.2 . 1 . . . . 29 THR CA . 16656 1 135 . 1 1 10 10 THR CB C 13 70 0.2 . 1 . . . . 29 THR CB . 16656 1 136 . 1 1 10 10 THR CG2 C 13 22.9 0.2 . 1 . . . . 29 THR CG2 . 16656 1 137 . 1 1 10 10 THR N N 15 111.8 0.2 . 1 . . . . 29 THR N . 16656 1 138 . 1 1 11 11 GLY H H 1 8.91 0.02 . 1 . . . . 30 GLY H . 16656 1 139 . 1 1 11 11 GLY HA2 H 1 4.02 0.02 . 2 . . . . 30 GLY HA2 . 16656 1 140 . 1 1 11 11 GLY HA3 H 1 4.02 0.02 . 2 . . . . 30 GLY HA3 . 16656 1 141 . 1 1 11 11 GLY C C 13 176.6 0.2 . 1 . . . . 30 GLY C . 16656 1 142 . 1 1 11 11 GLY CA C 13 47.1 0.2 . 1 . . . . 30 GLY CA . 16656 1 143 . 1 1 11 11 GLY N N 15 107.5 0.2 . 1 . . . . 30 GLY N . 16656 1 144 . 1 1 12 12 VAL H H 1 9.25 0.02 . 1 . . . . 31 VAL H . 16656 1 145 . 1 1 12 12 VAL HA H 1 4.07 0.02 . 1 . . . . 31 VAL HA . 16656 1 146 . 1 1 12 12 VAL HB H 1 1.7 0.02 . 1 . . . . 31 VAL HB . 16656 1 147 . 1 1 12 12 VAL HG11 H 1 0.76 0.02 . 2 . . . . 31 VAL HG1 . 16656 1 148 . 1 1 12 12 VAL HG12 H 1 0.76 0.02 . 2 . . . . 31 VAL HG1 . 16656 1 149 . 1 1 12 12 VAL HG13 H 1 0.76 0.02 . 2 . . . . 31 VAL HG1 . 16656 1 150 . 1 1 12 12 VAL HG21 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 16656 1 151 . 1 1 12 12 VAL HG22 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 16656 1 152 . 1 1 12 12 VAL HG23 H 1 0.68 0.02 . 2 . . . . 31 VAL HG2 . 16656 1 153 . 1 1 12 12 VAL C C 13 174.7 0.2 . 1 . . . . 31 VAL C . 16656 1 154 . 1 1 12 12 VAL CA C 13 62.8 0.2 . 1 . . . . 31 VAL CA . 16656 1 155 . 1 1 12 12 VAL CB C 13 32.4 0.2 . 1 . . . . 31 VAL CB . 16656 1 156 . 1 1 12 12 VAL CG1 C 13 21.9 0.2 . 2 . . . . 31 VAL CG1 . 16656 1 157 . 1 1 12 12 VAL CG2 C 13 22.0 0.2 . 2 . . . . 31 VAL CG2 . 16656 1 158 . 1 1 12 12 VAL N N 15 126.1 0.2 . 1 . . . . 31 VAL N . 16656 1 159 . 1 1 13 13 SER H H 1 8.83 0.02 . 1 . . . . 32 SER H . 16656 1 160 . 1 1 13 13 SER HA H 1 4.53 0.02 . 1 . . . . 32 SER HA . 16656 1 161 . 1 1 13 13 SER HB2 H 1 3.72 0.02 . 2 . . . . 32 SER HB2 . 16656 1 162 . 1 1 13 13 SER HB3 H 1 3.79 0.02 . 2 . . . . 32 SER HB3 . 16656 1 163 . 1 1 13 13 SER C C 13 174.8 0.2 . 1 . . . . 32 SER C . 16656 1 164 . 1 1 13 13 SER CA C 13 59 0.2 . 1 . . . . 32 SER CA . 16656 1 165 . 1 1 13 13 SER CB C 13 64.1 0.2 . 1 . . . . 32 SER CB . 16656 1 166 . 1 1 13 13 SER N N 15 120.6 0.2 . 1 . . . . 32 SER N . 16656 1 167 . 1 1 14 14 LYS H H 1 7.4 0.02 . 1 . . . . 33 LYS H . 16656 1 168 . 1 1 14 14 LYS HA H 1 4.37 0.02 . 1 . . . . 33 LYS HA . 16656 1 169 . 1 1 14 14 LYS HB2 H 1 1.65 0.02 . 2 . . . . 33 LYS HB2 . 16656 1 170 . 1 1 14 14 LYS HB3 H 1 1.79 0.02 . 2 . . . . 33 LYS HB3 . 16656 1 171 . 1 1 14 14 LYS HD2 H 1 1.62 0.02 . 2 . . . . 33 LYS HD2 . 16656 1 172 . 1 1 14 14 LYS HD3 H 1 1.62 0.02 . 2 . . . . 33 LYS HD3 . 16656 1 173 . 1 1 14 14 LYS HE2 H 1 2.92 0.02 . 2 . . . . 33 LYS HE2 . 16656 1 174 . 1 1 14 14 LYS HE3 H 1 2.92 0.02 . 2 . . . . 33 LYS HE3 . 16656 1 175 . 1 1 14 14 LYS HG2 H 1 1.16 0.02 . 2 . . . . 33 LYS HG2 . 16656 1 176 . 1 1 14 14 LYS HG3 H 1 1.26 0.02 . 2 . . . . 33 LYS HG3 . 16656 1 177 . 1 1 14 14 LYS C C 13 174.6 0.2 . 1 . . . . 33 LYS C . 16656 1 178 . 1 1 14 14 LYS CA C 13 56.3 0.2 . 1 . . . . 33 LYS CA . 16656 1 179 . 1 1 14 14 LYS CB C 13 36.6 0.2 . 1 . . . . 33 LYS CB . 16656 1 180 . 1 1 14 14 LYS CD C 13 29.1 0.2 . 1 . . . . 33 LYS CD . 16656 1 181 . 1 1 14 14 LYS CE C 13 41.8 0.2 . 1 . . . . 33 LYS CE . 16656 1 182 . 1 1 14 14 LYS CG C 13 24.5 0.2 . 1 . . . . 33 LYS CG . 16656 1 183 . 1 1 14 14 LYS N N 15 117.9 0.2 . 1 . . . . 33 LYS N . 16656 1 184 . 1 1 15 15 VAL H H 1 8.90 0.02 . 1 . . . . 34 VAL H . 16656 1 185 . 1 1 15 15 VAL HA H 1 4.16 0.02 . 1 . . . . 34 VAL HA . 16656 1 186 . 1 1 15 15 VAL HB H 1 2.1 0.02 . 1 . . . . 34 VAL HB . 16656 1 187 . 1 1 15 15 VAL HG11 H 1 0.74 0.02 . 2 . . . . 34 VAL HG1 . 16656 1 188 . 1 1 15 15 VAL HG12 H 1 0.74 0.02 . 2 . . . . 34 VAL HG1 . 16656 1 189 . 1 1 15 15 VAL HG13 H 1 0.74 0.02 . 2 . . . . 34 VAL HG1 . 16656 1 190 . 1 1 15 15 VAL HG21 H 1 0.78 0.02 . 2 . . . . 34 VAL HG2 . 16656 1 191 . 1 1 15 15 VAL HG22 H 1 0.78 0.02 . 2 . . . . 34 VAL HG2 . 16656 1 192 . 1 1 15 15 VAL HG23 H 1 0.78 0.02 . 2 . . . . 34 VAL HG2 . 16656 1 193 . 1 1 15 15 VAL C C 13 175.3 0.2 . 1 . . . . 34 VAL C . 16656 1 194 . 1 1 15 15 VAL CA C 13 62.3 0.2 . 1 . . . . 34 VAL CA . 16656 1 195 . 1 1 15 15 VAL CB C 13 31.2 0.2 . 1 . . . . 34 VAL CB . 16656 1 196 . 1 1 15 15 VAL CG1 C 13 21.0 0.2 . 2 . . . . 34 VAL CG1 . 16656 1 197 . 1 1 15 15 VAL CG2 C 13 20.7 0.2 . 2 . . . . 34 VAL CG2 . 16656 1 198 . 1 1 15 15 VAL N N 15 124.8 0.2 . 1 . . . . 34 VAL N . 16656 1 199 . 1 1 16 16 GLN H H 1 8.64 0.02 . 1 . . . . 35 GLN H . 16656 1 200 . 1 1 16 16 GLN HA H 1 4.13 0.02 . 1 . . . . 35 GLN HA . 16656 1 201 . 1 1 16 16 GLN HB2 H 1 1.9 0.02 . 2 . . . . 35 GLN HB2 . 16656 1 202 . 1 1 16 16 GLN HB3 H 1 1.98 0.02 . 2 . . . . 35 GLN HB3 . 16656 1 203 . 1 1 16 16 GLN HE21 H 1 7.82 0.02 . 2 . . . . 35 GLN HE21 . 16656 1 204 . 1 1 16 16 GLN HE22 H 1 6.55 0.02 . 2 . . . . 35 GLN HE22 . 16656 1 205 . 1 1 16 16 GLN HG2 H 1 2.14 0.02 . 2 . . . . 35 GLN HG2 . 16656 1 206 . 1 1 16 16 GLN HG3 H 1 2.33 0.02 . 2 . . . . 35 GLN HG3 . 16656 1 207 . 1 1 16 16 GLN C C 13 176.2 0.2 . 1 . . . . 35 GLN C . 16656 1 208 . 1 1 16 16 GLN CA C 13 58.4 0.2 . 1 . . . . 35 GLN CA . 16656 1 209 . 1 1 16 16 GLN CB C 13 29.7 0.2 . 1 . . . . 35 GLN CB . 16656 1 210 . 1 1 16 16 GLN CD C 13 178.3 0.2 . 1 . . . . 35 GLN CD . 16656 1 211 . 1 1 16 16 GLN CG C 13 34 0.2 . 1 . . . . 35 GLN CG . 16656 1 212 . 1 1 16 16 GLN N N 15 128.8 0.2 . 1 . . . . 35 GLN N . 16656 1 213 . 1 1 16 16 GLN NE2 N 15 110 0.2 . 1 . . . . 35 GLN NE2 . 16656 1 214 . 1 1 17 17 SER H H 1 7.76 0.02 . 1 . . . . 36 SER H . 16656 1 215 . 1 1 17 17 SER HA H 1 4.56 0.02 . 1 . . . . 36 SER HA . 16656 1 216 . 1 1 17 17 SER HB2 H 1 3.70 0.02 . 2 . . . . 36 SER HB2 . 16656 1 217 . 1 1 17 17 SER HB3 H 1 3.82 0.02 . 2 . . . . 36 SER HB3 . 16656 1 218 . 1 1 17 17 SER C C 13 172.2 0.2 . 1 . . . . 36 SER C . 16656 1 219 . 1 1 17 17 SER CA C 13 58.0 0.2 . 1 . . . . 36 SER CA . 16656 1 220 . 1 1 17 17 SER CB C 13 64.4 0.2 . 1 . . . . 36 SER CB . 16656 1 221 . 1 1 17 17 SER N N 15 109.4 0.2 . 1 . . . . 36 SER N . 16656 1 222 . 1 1 18 18 PHE H H 1 8.88 0.02 . 1 . . . . 37 PHE H . 16656 1 223 . 1 1 18 18 PHE HA H 1 4.89 0.02 . 1 . . . . 37 PHE HA . 16656 1 224 . 1 1 18 18 PHE HB2 H 1 2.91 0.02 . 2 . . . . 37 PHE HB2 . 16656 1 225 . 1 1 18 18 PHE HB3 H 1 2.91 0.02 . 2 . . . . 37 PHE HB3 . 16656 1 226 . 1 1 18 18 PHE HD1 H 1 7.03 0.02 . 3 . . . . 37 PHE HD1 . 16656 1 227 . 1 1 18 18 PHE HD2 H 1 7.03 0.02 . 3 . . . . 37 PHE HD2 . 16656 1 228 . 1 1 18 18 PHE HE1 H 1 7.14 0.02 . 3 . . . . 37 PHE HE1 . 16656 1 229 . 1 1 18 18 PHE HE2 H 1 7.14 0.02 . 3 . . . . 37 PHE HE2 . 16656 1 230 . 1 1 18 18 PHE HZ H 1 7.18 0.02 . 1 . . . . 37 PHE HZ . 16656 1 231 . 1 1 18 18 PHE CA C 13 57.8 0.2 . 1 . . . . 37 PHE CA . 16656 1 232 . 1 1 18 18 PHE CB C 13 41.8 0.2 . 1 . . . . 37 PHE CB . 16656 1 233 . 1 1 18 18 PHE CD1 C 13 131.8 0.2 . 3 . . . . 37 PHE CD1 . 16656 1 234 . 1 1 18 18 PHE CD2 C 13 131.8 0.2 . 3 . . . . 37 PHE CD2 . 16656 1 235 . 1 1 18 18 PHE CE1 C 13 129.4 0.2 . 3 . . . . 37 PHE CE1 . 16656 1 236 . 1 1 18 18 PHE CE2 C 13 129.4 0.2 . 3 . . . . 37 PHE CE2 . 16656 1 237 . 1 1 18 18 PHE CZ C 13 130.4 0.2 . 1 . . . . 37 PHE CZ . 16656 1 238 . 1 1 18 18 PHE N N 15 123.5 0.2 . 1 . . . . 37 PHE N . 16656 1 239 . 1 1 19 19 ASP H H 1 7.70 0.02 . 1 . . . . 38 ASP H . 16656 1 240 . 1 1 19 19 ASP HA H 1 4.31 0.02 . 1 . . . . 38 ASP HA . 16656 1 241 . 1 1 19 19 ASP HB2 H 1 2.76 0.02 . 2 . . . . 38 ASP HB2 . 16656 1 242 . 1 1 19 19 ASP HB3 H 1 2.76 0.02 . 2 . . . . 38 ASP HB3 . 16656 1 243 . 1 1 19 19 ASP CA C 13 52.3 0.2 . 1 . . . . 38 ASP CA . 16656 1 244 . 1 1 19 19 ASP CB C 13 43.9 0.2 . 1 . . . . 38 ASP CB . 16656 1 245 . 1 1 19 19 ASP N N 15 128.6 0.2 . 1 . . . . 38 ASP N . 16656 1 246 . 1 1 20 20 PRO HA H 1 4.63 0.02 . 1 . . . . 39 PRO HA . 16656 1 247 . 1 1 20 20 PRO HB2 H 1 1.95 0.02 . 2 . . . . 39 PRO HB2 . 16656 1 248 . 1 1 20 20 PRO HB3 H 1 2.4 0.02 . 2 . . . . 39 PRO HB3 . 16656 1 249 . 1 1 20 20 PRO HD2 H 1 3.55 0.02 . 2 . . . . 39 PRO HD2 . 16656 1 250 . 1 1 20 20 PRO HD3 H 1 3.62 0.02 . 2 . . . . 39 PRO HD3 . 16656 1 251 . 1 1 20 20 PRO HG2 H 1 1.97 0.02 . 2 . . . . 39 PRO HG2 . 16656 1 252 . 1 1 20 20 PRO HG3 H 1 2.07 0.02 . 2 . . . . 39 PRO HG3 . 16656 1 253 . 1 1 20 20 PRO C C 13 175.3 0.2 . 1 . . . . 39 PRO C . 16656 1 254 . 1 1 20 20 PRO CA C 13 64.5 0.2 . 1 . . . . 39 PRO CA . 16656 1 255 . 1 1 20 20 PRO CB C 13 32.6 0.2 . 1 . . . . 39 PRO CB . 16656 1 256 . 1 1 20 20 PRO CD C 13 50.8 0.2 . 1 . . . . 39 PRO CD . 16656 1 257 . 1 1 20 20 PRO CG C 13 28.1 0.2 . 1 . . . . 39 PRO CG . 16656 1 258 . 1 1 21 21 LYS H H 1 8.33 0.02 . 1 . . . . 40 LYS H . 16656 1 259 . 1 1 21 21 LYS HA H 1 4.94 0.02 . 1 . . . . 40 LYS HA . 16656 1 260 . 1 1 21 21 LYS HB2 H 1 1.66 0.02 . 2 . . . . 40 LYS HB2 . 16656 1 261 . 1 1 21 21 LYS HB3 H 1 2.04 0.02 . 2 . . . . 40 LYS HB3 . 16656 1 262 . 1 1 21 21 LYS HD2 H 1 1.73 0.02 . 2 . . . . 40 LYS HD2 . 16656 1 263 . 1 1 21 21 LYS HD3 H 1 1.73 0.02 . 2 . . . . 40 LYS HD3 . 16656 1 264 . 1 1 21 21 LYS HE2 H 1 3.04 0.02 . 2 . . . . 40 LYS HE2 . 16656 1 265 . 1 1 21 21 LYS HE3 H 1 3.04 0.02 . 2 . . . . 40 LYS HE3 . 16656 1 266 . 1 1 21 21 LYS HG2 H 1 1.48 0.02 . 2 . . . . 40 LYS HG2 . 16656 1 267 . 1 1 21 21 LYS HG3 H 1 1.60 0.02 . 2 . . . . 40 LYS HG3 . 16656 1 268 . 1 1 21 21 LYS C C 13 178.5 0.2 . 1 . . . . 40 LYS C . 16656 1 269 . 1 1 21 21 LYS CA C 13 54.9 0.2 . 1 . . . . 40 LYS CA . 16656 1 270 . 1 1 21 21 LYS CB C 13 33.8 0.2 . 1 . . . . 40 LYS CB . 16656 1 271 . 1 1 21 21 LYS CD C 13 29.3 0.2 . 1 . . . . 40 LYS CD . 16656 1 272 . 1 1 21 21 LYS CE C 13 41.9 0.2 . 1 . . . . 40 LYS CE . 16656 1 273 . 1 1 21 21 LYS CG C 13 25.2 0.2 . 1 . . . . 40 LYS CG . 16656 1 274 . 1 1 21 21 LYS N N 15 110.7 0.2 . 1 . . . . 40 LYS N . 16656 1 275 . 1 1 22 22 GLU H H 1 7.75 0.02 . 1 . . . . 41 GLU H . 16656 1 276 . 1 1 22 22 GLU HA H 1 5.17 0.02 . 1 . . . . 41 GLU HA . 16656 1 277 . 1 1 22 22 GLU HB2 H 1 1.68 0.02 . 2 . . . . 41 GLU HB2 . 16656 1 278 . 1 1 22 22 GLU HB3 H 1 2.01 0.02 . 2 . . . . 41 GLU HB3 . 16656 1 279 . 1 1 22 22 GLU HG2 H 1 1.82 0.02 . 2 . . . . 41 GLU HG2 . 16656 1 280 . 1 1 22 22 GLU HG3 H 1 2.02 0.02 . 2 . . . . 41 GLU HG3 . 16656 1 281 . 1 1 22 22 GLU C C 13 173.9 0.2 . 1 . . . . 41 GLU C . 16656 1 282 . 1 1 22 22 GLU CA C 13 56.4 0.2 . 1 . . . . 41 GLU CA . 16656 1 283 . 1 1 22 22 GLU CB C 13 31.7 0.2 . 1 . . . . 41 GLU CB . 16656 1 284 . 1 1 22 22 GLU CG C 13 35.6 0.2 . 1 . . . . 41 GLU CG . 16656 1 285 . 1 1 22 22 GLU N N 15 121.5 0.2 . 1 . . . . 41 GLU N . 16656 1 286 . 1 1 23 23 ILE H H 1 9.25 0.02 . 1 . . . . 42 ILE H . 16656 1 287 . 1 1 23 23 ILE HA H 1 4.63 0.02 . 1 . . . . 42 ILE HA . 16656 1 288 . 1 1 23 23 ILE HB H 1 1.59 0.02 . 1 . . . . 42 ILE HB . 16656 1 289 . 1 1 23 23 ILE HD11 H 1 0.77 0.02 . 1 . . . . 42 ILE HD1 . 16656 1 290 . 1 1 23 23 ILE HD12 H 1 0.77 0.02 . 1 . . . . 42 ILE HD1 . 16656 1 291 . 1 1 23 23 ILE HD13 H 1 0.77 0.02 . 1 . . . . 42 ILE HD1 . 16656 1 292 . 1 1 23 23 ILE HG12 H 1 1.11 0.02 . 2 . . . . 42 ILE HG12 . 16656 1 293 . 1 1 23 23 ILE HG13 H 1 1.82 0.02 . 2 . . . . 42 ILE HG13 . 16656 1 294 . 1 1 23 23 ILE HG21 H 1 0.93 0.02 . 1 . . . . 42 ILE HG2 . 16656 1 295 . 1 1 23 23 ILE HG22 H 1 0.93 0.02 . 1 . . . . 42 ILE HG2 . 16656 1 296 . 1 1 23 23 ILE HG23 H 1 0.93 0.02 . 1 . . . . 42 ILE HG2 . 16656 1 297 . 1 1 23 23 ILE C C 13 174.1 0.2 . 1 . . . . 42 ILE C . 16656 1 298 . 1 1 23 23 ILE CA C 13 59.9 0.2 . 1 . . . . 42 ILE CA . 16656 1 299 . 1 1 23 23 ILE CB C 13 41.7 0.2 . 1 . . . . 42 ILE CB . 16656 1 300 . 1 1 23 23 ILE CD1 C 13 15.4 0.2 . 1 . . . . 42 ILE CD1 . 16656 1 301 . 1 1 23 23 ILE CG1 C 13 28.2 0.2 . 1 . . . . 42 ILE CG1 . 16656 1 302 . 1 1 23 23 ILE CG2 C 13 17.4 0.2 . 1 . . . . 42 ILE CG2 . 16656 1 303 . 1 1 23 23 ILE N N 15 128.6 0.2 . 1 . . . . 42 ILE N . 16656 1 304 . 1 1 24 24 LEU H H 1 8.47 0.02 . 1 . . . . 43 LEU H . 16656 1 305 . 1 1 24 24 LEU HA H 1 5.5 0.02 . 1 . . . . 43 LEU HA . 16656 1 306 . 1 1 24 24 LEU HB2 H 1 1.14 0.02 . 2 . . . . 43 LEU HB2 . 16656 1 307 . 1 1 24 24 LEU HB3 H 1 1.80 0.02 . 2 . . . . 43 LEU HB3 . 16656 1 308 . 1 1 24 24 LEU HD11 H 1 0.81 0.02 . 2 . . . . 43 LEU HD1 . 16656 1 309 . 1 1 24 24 LEU HD12 H 1 0.81 0.02 . 2 . . . . 43 LEU HD1 . 16656 1 310 . 1 1 24 24 LEU HD13 H 1 0.81 0.02 . 2 . . . . 43 LEU HD1 . 16656 1 311 . 1 1 24 24 LEU HD21 H 1 0.86 0.02 . 2 . . . . 43 LEU HD2 . 16656 1 312 . 1 1 24 24 LEU HD22 H 1 0.86 0.02 . 2 . . . . 43 LEU HD2 . 16656 1 313 . 1 1 24 24 LEU HD23 H 1 0.86 0.02 . 2 . . . . 43 LEU HD2 . 16656 1 314 . 1 1 24 24 LEU HG H 1 1.51 0.02 . 1 . . . . 43 LEU HG . 16656 1 315 . 1 1 24 24 LEU C C 13 176.3 0.2 . 1 . . . . 43 LEU C . 16656 1 316 . 1 1 24 24 LEU CA C 13 53 0.2 . 1 . . . . 43 LEU CA . 16656 1 317 . 1 1 24 24 LEU CB C 13 44 0.2 . 1 . . . . 43 LEU CB . 16656 1 318 . 1 1 24 24 LEU CD1 C 13 25.2 0.2 . 2 . . . . 43 LEU CD1 . 16656 1 319 . 1 1 24 24 LEU CD2 C 13 23.9 0.2 . 2 . . . . 43 LEU CD2 . 16656 1 320 . 1 1 24 24 LEU CG C 13 27.1 0.2 . 1 . . . . 43 LEU CG . 16656 1 321 . 1 1 24 24 LEU N N 15 125.3 0.2 . 1 . . . . 43 LEU N . 16656 1 322 . 1 1 25 25 LEU H H 1 9.34 0.02 . 1 . . . . 44 LEU H . 16656 1 323 . 1 1 25 25 LEU HA H 1 5 0.02 . 1 . . . . 44 LEU HA . 16656 1 324 . 1 1 25 25 LEU HB2 H 1 1.34 0.02 . 2 . . . . 44 LEU HB2 . 16656 1 325 . 1 1 25 25 LEU HB3 H 1 1.84 0.02 . 2 . . . . 44 LEU HB3 . 16656 1 326 . 1 1 25 25 LEU HD11 H 1 0.76 0.02 . 2 . . . . 44 LEU HD1 . 16656 1 327 . 1 1 25 25 LEU HD12 H 1 0.76 0.02 . 2 . . . . 44 LEU HD1 . 16656 1 328 . 1 1 25 25 LEU HD13 H 1 0.76 0.02 . 2 . . . . 44 LEU HD1 . 16656 1 329 . 1 1 25 25 LEU HD21 H 1 0.86 0.02 . 2 . . . . 44 LEU HD2 . 16656 1 330 . 1 1 25 25 LEU HD22 H 1 0.86 0.02 . 2 . . . . 44 LEU HD2 . 16656 1 331 . 1 1 25 25 LEU HD23 H 1 0.86 0.02 . 2 . . . . 44 LEU HD2 . 16656 1 332 . 1 1 25 25 LEU HG H 1 1.12 0.02 . 1 . . . . 44 LEU HG . 16656 1 333 . 1 1 25 25 LEU C C 13 174.8 0.2 . 1 . . . . 44 LEU C . 16656 1 334 . 1 1 25 25 LEU CA C 13 52.7 0.2 . 1 . . . . 44 LEU CA . 16656 1 335 . 1 1 25 25 LEU CB C 13 44.5 0.2 . 1 . . . . 44 LEU CB . 16656 1 336 . 1 1 25 25 LEU CD1 C 13 26.2 0.2 . 2 . . . . 44 LEU CD1 . 16656 1 337 . 1 1 25 25 LEU CD2 C 13 25.4 0.2 . 2 . . . . 44 LEU CD2 . 16656 1 338 . 1 1 25 25 LEU CG C 13 26.4 0.2 . 1 . . . . 44 LEU CG . 16656 1 339 . 1 1 25 25 LEU N N 15 122.4 0.2 . 1 . . . . 44 LEU N . 16656 1 340 . 1 1 26 26 GLU H H 1 9.03 0.02 . 1 . . . . 45 GLU H . 16656 1 341 . 1 1 26 26 GLU HA H 1 4.65 0.02 . 1 . . . . 45 GLU HA . 16656 1 342 . 1 1 26 26 GLU HB2 H 1 1.91 0.02 . 2 . . . . 45 GLU HB2 . 16656 1 343 . 1 1 26 26 GLU HB3 H 1 2.15 0.02 . 2 . . . . 45 GLU HB3 . 16656 1 344 . 1 1 26 26 GLU HG2 H 1 2.23 0.02 . 2 . . . . 45 GLU HG2 . 16656 1 345 . 1 1 26 26 GLU HG3 H 1 2.23 0.02 . 2 . . . . 45 GLU HG3 . 16656 1 346 . 1 1 26 26 GLU C C 13 174.7 0.2 . 1 . . . . 45 GLU C . 16656 1 347 . 1 1 26 26 GLU CA C 13 56.4 0.2 . 1 . . . . 45 GLU CA . 16656 1 348 . 1 1 26 26 GLU CB C 13 30.7 0.2 . 1 . . . . 45 GLU CB . 16656 1 349 . 1 1 26 26 GLU CG C 13 35.7 0.2 . 1 . . . . 45 GLU CG . 16656 1 350 . 1 1 26 26 GLU N N 15 122.4 0.2 . 1 . . . . 45 GLU N . 16656 1 351 . 1 1 27 27 THR H H 1 8.93 0.02 . 1 . . . . 46 THR H . 16656 1 352 . 1 1 27 27 THR HA H 1 5.15 0.02 . 1 . . . . 46 THR HA . 16656 1 353 . 1 1 27 27 THR HB H 1 4.21 0.02 . 1 . . . . 46 THR HB . 16656 1 354 . 1 1 27 27 THR HG1 H 1 5.73 0.02 . 1 . . . . 46 THR HG1 . 16656 1 355 . 1 1 27 27 THR HG21 H 1 1.16 0.02 . 1 . . . . 46 THR HG2 . 16656 1 356 . 1 1 27 27 THR HG22 H 1 1.16 0.02 . 1 . . . . 46 THR HG2 . 16656 1 357 . 1 1 27 27 THR HG23 H 1 1.16 0.02 . 1 . . . . 46 THR HG2 . 16656 1 358 . 1 1 27 27 THR C C 13 175.5 0.2 . 1 . . . . 46 THR C . 16656 1 359 . 1 1 27 27 THR CA C 13 59.2 0.2 . 1 . . . . 46 THR CA . 16656 1 360 . 1 1 27 27 THR CB C 13 70.2 0.2 . 1 . . . . 46 THR CB . 16656 1 361 . 1 1 27 27 THR CG2 C 13 18.9 0.2 . 1 . . . . 46 THR CG2 . 16656 1 362 . 1 1 27 27 THR N N 15 121 0.2 . 1 . . . . 46 THR N . 16656 1 363 . 1 1 28 28 ILE H H 1 8.68 0.02 . 1 . . . . 47 ILE H . 16656 1 364 . 1 1 28 28 ILE HA H 1 3.77 0.02 . 1 . . . . 47 ILE HA . 16656 1 365 . 1 1 28 28 ILE HB H 1 2.06 0.02 . 1 . . . . 47 ILE HB . 16656 1 366 . 1 1 28 28 ILE HD11 H 1 0.92 0.02 . 1 . . . . 47 ILE HD1 . 16656 1 367 . 1 1 28 28 ILE HD12 H 1 0.92 0.02 . 1 . . . . 47 ILE HD1 . 16656 1 368 . 1 1 28 28 ILE HD13 H 1 0.92 0.02 . 1 . . . . 47 ILE HD1 . 16656 1 369 . 1 1 28 28 ILE HG12 H 1 1.36 0.02 . 2 . . . . 47 ILE HG12 . 16656 1 370 . 1 1 28 28 ILE HG13 H 1 1.68 0.02 . 2 . . . . 47 ILE HG13 . 16656 1 371 . 1 1 28 28 ILE HG21 H 1 0.96 0.02 . 1 . . . . 47 ILE HG2 . 16656 1 372 . 1 1 28 28 ILE HG22 H 1 0.96 0.02 . 1 . . . . 47 ILE HG2 . 16656 1 373 . 1 1 28 28 ILE HG23 H 1 0.96 0.02 . 1 . . . . 47 ILE HG2 . 16656 1 374 . 1 1 28 28 ILE C C 13 177.9 0.2 . 1 . . . . 47 ILE C . 16656 1 375 . 1 1 28 28 ILE CA C 13 65.5 0.2 . 1 . . . . 47 ILE CA . 16656 1 376 . 1 1 28 28 ILE CB C 13 38.2 0.2 . 1 . . . . 47 ILE CB . 16656 1 377 . 1 1 28 28 ILE CD1 C 13 12.5 0.2 . 1 . . . . 47 ILE CD1 . 16656 1 378 . 1 1 28 28 ILE CG1 C 13 28.6 0.2 . 1 . . . . 47 ILE CG1 . 16656 1 379 . 1 1 28 28 ILE CG2 C 13 17.2 0.2 . 1 . . . . 47 ILE CG2 . 16656 1 380 . 1 1 28 28 ILE N N 15 120.9 0.2 . 1 . . . . 47 ILE N . 16656 1 381 . 1 1 29 29 GLN H H 1 8.49 0.02 . 1 . . . . 48 GLN H . 16656 1 382 . 1 1 29 29 GLN HA H 1 4.71 0.02 . 1 . . . . 48 GLN HA . 16656 1 383 . 1 1 29 29 GLN HB2 H 1 1.60 0.02 . 2 . . . . 48 GLN HB2 . 16656 1 384 . 1 1 29 29 GLN HB3 H 1 2.35 0.02 . 2 . . . . 48 GLN HB3 . 16656 1 385 . 1 1 29 29 GLN HE21 H 1 7.3 0.02 . 2 . . . . 48 GLN HE21 . 16656 1 386 . 1 1 29 29 GLN HE22 H 1 6.98 0.02 . 2 . . . . 48 GLN HE22 . 16656 1 387 . 1 1 29 29 GLN HG2 H 1 2.36 0.02 . 2 . . . . 48 GLN HG2 . 16656 1 388 . 1 1 29 29 GLN HG3 H 1 2.5 0.02 . 2 . . . . 48 GLN HG3 . 16656 1 389 . 1 1 29 29 GLN C C 13 175.1 0.2 . 1 . . . . 48 GLN C . 16656 1 390 . 1 1 29 29 GLN CA C 13 54.7 0.2 . 1 . . . . 48 GLN CA . 16656 1 391 . 1 1 29 29 GLN CB C 13 28.4 0.2 . 1 . . . . 48 GLN CB . 16656 1 392 . 1 1 29 29 GLN CD C 13 179.6 0.2 . 1 . . . . 48 GLN CD . 16656 1 393 . 1 1 29 29 GLN CG C 13 33 0.2 . 1 . . . . 48 GLN CG . 16656 1 394 . 1 1 29 29 GLN N N 15 113 0.2 . 1 . . . . 48 GLN N . 16656 1 395 . 1 1 29 29 GLN NE2 N 15 112 0.2 . 1 . . . . 48 GLN NE2 . 16656 1 396 . 1 1 30 30 GLY H H 1 7.58 0.02 . 1 . . . . 49 GLY H . 16656 1 397 . 1 1 30 30 GLY HA2 H 1 3.86 0.02 . 2 . . . . 49 GLY HA2 . 16656 1 398 . 1 1 30 30 GLY HA3 H 1 4.49 0.02 . 2 . . . . 49 GLY HA3 . 16656 1 399 . 1 1 30 30 GLY C C 13 171.8 0.2 . 1 . . . . 49 GLY C . 16656 1 400 . 1 1 30 30 GLY CA C 13 44.7 0.2 . 1 . . . . 49 GLY CA . 16656 1 401 . 1 1 30 30 GLY N N 15 106.2 0.2 . 1 . . . . 49 GLY N . 16656 1 402 . 1 1 31 31 VAL H H 1 9.13 0.02 . 1 . . . . 50 VAL H . 16656 1 403 . 1 1 31 31 VAL HA H 1 4.83 0.02 . 1 . . . . 50 VAL HA . 16656 1 404 . 1 1 31 31 VAL HB H 1 1.99 0.02 . 1 . . . . 50 VAL HB . 16656 1 405 . 1 1 31 31 VAL HG11 H 1 0.85 0.02 . 2 . . . . 50 VAL HG1 . 16656 1 406 . 1 1 31 31 VAL HG12 H 1 0.85 0.02 . 2 . . . . 50 VAL HG1 . 16656 1 407 . 1 1 31 31 VAL HG13 H 1 0.85 0.02 . 2 . . . . 50 VAL HG1 . 16656 1 408 . 1 1 31 31 VAL HG21 H 1 1 0.02 . 2 . . . . 50 VAL HG2 . 16656 1 409 . 1 1 31 31 VAL HG22 H 1 1 0.02 . 2 . . . . 50 VAL HG2 . 16656 1 410 . 1 1 31 31 VAL HG23 H 1 1 0.02 . 2 . . . . 50 VAL HG2 . 16656 1 411 . 1 1 31 31 VAL C C 13 175 0.2 . 1 . . . . 50 VAL C . 16656 1 412 . 1 1 31 31 VAL CA C 13 61.9 0.2 . 1 . . . . 50 VAL CA . 16656 1 413 . 1 1 31 31 VAL CB C 13 33.8 0.2 . 1 . . . . 50 VAL CB . 16656 1 414 . 1 1 31 31 VAL CG1 C 13 22.7 0.2 . 2 . . . . 50 VAL CG1 . 16656 1 415 . 1 1 31 31 VAL CG2 C 13 22.8 0.2 . 2 . . . . 50 VAL CG2 . 16656 1 416 . 1 1 31 31 VAL N N 15 124.2 0.2 . 1 . . . . 50 VAL N . 16656 1 417 . 1 1 32 32 LEU H H 1 9.46 0.02 . 1 . . . . 51 LEU H . 16656 1 418 . 1 1 32 32 LEU HA H 1 5.22 0.02 . 1 . . . . 51 LEU HA . 16656 1 419 . 1 1 32 32 LEU HB2 H 1 1.19 0.02 . 2 . . . . 51 LEU HB2 . 16656 1 420 . 1 1 32 32 LEU HB3 H 1 1.59 0.02 . 2 . . . . 51 LEU HB3 . 16656 1 421 . 1 1 32 32 LEU HD11 H 1 0.60 0.02 . 2 . . . . 51 LEU HD1 . 16656 1 422 . 1 1 32 32 LEU HD12 H 1 0.60 0.02 . 2 . . . . 51 LEU HD1 . 16656 1 423 . 1 1 32 32 LEU HD13 H 1 0.60 0.02 . 2 . . . . 51 LEU HD1 . 16656 1 424 . 1 1 32 32 LEU HD21 H 1 0.57 0.02 . 2 . . . . 51 LEU HD2 . 16656 1 425 . 1 1 32 32 LEU HD22 H 1 0.57 0.02 . 2 . . . . 51 LEU HD2 . 16656 1 426 . 1 1 32 32 LEU HD23 H 1 0.57 0.02 . 2 . . . . 51 LEU HD2 . 16656 1 427 . 1 1 32 32 LEU HG H 1 1.44 0.02 . 1 . . . . 51 LEU HG . 16656 1 428 . 1 1 32 32 LEU C C 13 174.3 0.2 . 1 . . . . 51 LEU C . 16656 1 429 . 1 1 32 32 LEU CA C 13 53.5 0.2 . 1 . . . . 51 LEU CA . 16656 1 430 . 1 1 32 32 LEU CB C 13 44.4 0.2 . 1 . . . . 51 LEU CB . 16656 1 431 . 1 1 32 32 LEU CD1 C 13 25.2 0.2 . 2 . . . . 51 LEU CD1 . 16656 1 432 . 1 1 32 32 LEU CD2 C 13 26.5 0.2 . 2 . . . . 51 LEU CD2 . 16656 1 433 . 1 1 32 32 LEU CG C 13 27.6 0.2 . 1 . . . . 51 LEU CG . 16656 1 434 . 1 1 32 32 LEU N N 15 130.5 0.2 . 1 . . . . 51 LEU N . 16656 1 435 . 1 1 33 33 SER H H 1 9.06 0.02 . 1 . . . . 52 SER H . 16656 1 436 . 1 1 33 33 SER HA H 1 5.31 0.02 . 1 . . . . 52 SER HA . 16656 1 437 . 1 1 33 33 SER HB2 H 1 3.75 0.02 . 2 . . . . 52 SER HB2 . 16656 1 438 . 1 1 33 33 SER HB3 H 1 3.75 0.02 . 2 . . . . 52 SER HB3 . 16656 1 439 . 1 1 33 33 SER C C 13 173.6 0.2 . 1 . . . . 52 SER C . 16656 1 440 . 1 1 33 33 SER CA C 13 56.1 0.2 . 1 . . . . 52 SER CA . 16656 1 441 . 1 1 33 33 SER CB C 13 64.3 0.2 . 1 . . . . 52 SER CB . 16656 1 442 . 1 1 33 33 SER N N 15 120.9 0.2 . 1 . . . . 52 SER N . 16656 1 443 . 1 1 34 34 ILE H H 1 8.98 0.02 . 1 . . . . 53 ILE H . 16656 1 444 . 1 1 34 34 ILE HA H 1 4.64 0.02 . 1 . . . . 53 ILE HA . 16656 1 445 . 1 1 34 34 ILE HB H 1 1.81 0.02 . 1 . . . . 53 ILE HB . 16656 1 446 . 1 1 34 34 ILE HD11 H 1 0.73 0.02 . 1 . . . . 53 ILE HD1 . 16656 1 447 . 1 1 34 34 ILE HD12 H 1 0.73 0.02 . 1 . . . . 53 ILE HD1 . 16656 1 448 . 1 1 34 34 ILE HD13 H 1 0.73 0.02 . 1 . . . . 53 ILE HD1 . 16656 1 449 . 1 1 34 34 ILE HG12 H 1 1.56 0.02 . 2 . . . . 53 ILE HG12 . 16656 1 450 . 1 1 34 34 ILE HG13 H 1 1.66 0.02 . 2 . . . . 53 ILE HG13 . 16656 1 451 . 1 1 34 34 ILE HG21 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16656 1 452 . 1 1 34 34 ILE HG22 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16656 1 453 . 1 1 34 34 ILE HG23 H 1 0.79 0.02 . 1 . . . . 53 ILE HG2 . 16656 1 454 . 1 1 34 34 ILE C C 13 174.2 0.2 . 1 . . . . 53 ILE C . 16656 1 455 . 1 1 34 34 ILE CA C 13 60.4 0.2 . 1 . . . . 53 ILE CA . 16656 1 456 . 1 1 34 34 ILE CB C 13 40 0.2 . 1 . . . . 53 ILE CB . 16656 1 457 . 1 1 34 34 ILE CD1 C 13 15.6 0.2 . 1 . . . . 53 ILE CD1 . 16656 1 458 . 1 1 34 34 ILE CG1 C 13 26.9 0.2 . 1 . . . . 53 ILE CG1 . 16656 1 459 . 1 1 34 34 ILE CG2 C 13 18.2 0.2 . 1 . . . . 53 ILE CG2 . 16656 1 460 . 1 1 34 34 ILE N N 15 128.6 0.2 . 1 . . . . 53 ILE N . 16656 1 461 . 1 1 35 35 LYS H H 1 8.66 0.02 . 1 . . . . 54 LYS H . 16656 1 462 . 1 1 35 35 LYS HA H 1 5.2 0.02 . 1 . . . . 54 LYS HA . 16656 1 463 . 1 1 35 35 LYS HB2 H 1 1.62 0.02 . 2 . . . . 54 LYS HB2 . 16656 1 464 . 1 1 35 35 LYS HB3 H 1 1.97 0.02 . 2 . . . . 54 LYS HB3 . 16656 1 465 . 1 1 35 35 LYS HD2 H 1 1.61 0.02 . 2 . . . . 54 LYS HD2 . 16656 1 466 . 1 1 35 35 LYS HD3 H 1 1.61 0.02 . 2 . . . . 54 LYS HD3 . 16656 1 467 . 1 1 35 35 LYS HE2 H 1 2.91 0.02 . 2 . . . . 54 LYS HE2 . 16656 1 468 . 1 1 35 35 LYS HE3 H 1 2.91 0.02 . 2 . . . . 54 LYS HE3 . 16656 1 469 . 1 1 35 35 LYS HG2 H 1 1.34 0.02 . 2 . . . . 54 LYS HG2 . 16656 1 470 . 1 1 35 35 LYS HG3 H 1 1.56 0.02 . 2 . . . . 54 LYS HG3 . 16656 1 471 . 1 1 35 35 LYS C C 13 177 0.2 . 1 . . . . 54 LYS C . 16656 1 472 . 1 1 35 35 LYS CA C 13 54.3 0.2 . 1 . . . . 54 LYS CA . 16656 1 473 . 1 1 35 35 LYS CB C 13 36.4 0.2 . 1 . . . . 54 LYS CB . 16656 1 474 . 1 1 35 35 LYS CD C 13 29.4 0.2 . 1 . . . . 54 LYS CD . 16656 1 475 . 1 1 35 35 LYS CE C 13 42 0.2 . 1 . . . . 54 LYS CE . 16656 1 476 . 1 1 35 35 LYS CG C 13 25.4 0.2 . 1 . . . . 54 LYS CG . 16656 1 477 . 1 1 35 35 LYS N N 15 124.4 0.2 . 1 . . . . 54 LYS N . 16656 1 478 . 1 1 36 36 GLY H H 1 8.23 0.02 . 1 . . . . 55 GLY H . 16656 1 479 . 1 1 36 36 GLY HA2 H 1 3.92 0.02 . 2 . . . . 55 GLY HA2 . 16656 1 480 . 1 1 36 36 GLY HA3 H 1 4.89 0.02 . 2 . . . . 55 GLY HA3 . 16656 1 481 . 1 1 36 36 GLY C C 13 171 0.2 . 1 . . . . 55 GLY C . 16656 1 482 . 1 1 36 36 GLY CA C 13 46.5 0.2 . 1 . . . . 55 GLY CA . 16656 1 483 . 1 1 36 36 GLY N N 15 111.7 0.2 . 1 . . . . 55 GLY N . 16656 1 484 . 1 1 37 37 GLU H H 1 8.97 0.02 . 1 . . . . 56 GLU H . 16656 1 485 . 1 1 37 37 GLU HA H 1 4.83 0.02 . 1 . . . . 56 GLU HA . 16656 1 486 . 1 1 37 37 GLU HB2 H 1 1.91 0.02 . 2 . . . . 56 GLU HB2 . 16656 1 487 . 1 1 37 37 GLU HB3 H 1 2.09 0.02 . 2 . . . . 56 GLU HB3 . 16656 1 488 . 1 1 37 37 GLU HG2 H 1 2.3 0.02 . 2 . . . . 56 GLU HG2 . 16656 1 489 . 1 1 37 37 GLU HG3 H 1 2.3 0.02 . 2 . . . . 56 GLU HG3 . 16656 1 490 . 1 1 37 37 GLU C C 13 174 0.2 . 1 . . . . 56 GLU C . 16656 1 491 . 1 1 37 37 GLU CA C 13 54.7 0.2 . 1 . . . . 56 GLU CA . 16656 1 492 . 1 1 37 37 GLU CB C 13 34.0 0.2 . 1 . . . . 56 GLU CB . 16656 1 493 . 1 1 37 37 GLU CG C 13 35.6 0.2 . 1 . . . . 56 GLU CG . 16656 1 494 . 1 1 37 37 GLU N N 15 121.2 0.2 . 1 . . . . 56 GLU N . 16656 1 495 . 1 1 38 38 LYS H H 1 8.87 0.02 . 1 . . . . 57 LYS H . 16656 1 496 . 1 1 38 38 LYS HA H 1 3.79 0.02 . 1 . . . . 57 LYS HA . 16656 1 497 . 1 1 38 38 LYS HB2 H 1 1.88 0.02 . 2 . . . . 57 LYS HB2 . 16656 1 498 . 1 1 38 38 LYS HB3 H 1 1.94 0.02 . 2 . . . . 57 LYS HB3 . 16656 1 499 . 1 1 38 38 LYS HD2 H 1 1.58 0.02 . 2 . . . . 57 LYS HD2 . 16656 1 500 . 1 1 38 38 LYS HD3 H 1 1.7 0.02 . 2 . . . . 57 LYS HD3 . 16656 1 501 . 1 1 38 38 LYS HE2 H 1 2.95 0.02 . 2 . . . . 57 LYS HE2 . 16656 1 502 . 1 1 38 38 LYS HE3 H 1 2.95 0.02 . 2 . . . . 57 LYS HE3 . 16656 1 503 . 1 1 38 38 LYS HG2 H 1 1.37 0.02 . 2 . . . . 57 LYS HG2 . 16656 1 504 . 1 1 38 38 LYS HG3 H 1 1.37 0.02 . 2 . . . . 57 LYS HG3 . 16656 1 505 . 1 1 38 38 LYS C C 13 175.5 0.2 . 1 . . . . 57 LYS C . 16656 1 506 . 1 1 38 38 LYS CA C 13 56.8 0.2 . 1 . . . . 57 LYS CA . 16656 1 507 . 1 1 38 38 LYS CB C 13 29.9 0.2 . 1 . . . . 57 LYS CB . 16656 1 508 . 1 1 38 38 LYS CD C 13 29.6 0.2 . 1 . . . . 57 LYS CD . 16656 1 509 . 1 1 38 38 LYS CE C 13 42.3 0.2 . 1 . . . . 57 LYS CE . 16656 1 510 . 1 1 38 38 LYS CG C 13 25.6 0.2 . 1 . . . . 57 LYS CG . 16656 1 511 . 1 1 38 38 LYS N N 15 116.9 0.2 . 1 . . . . 57 LYS N . 16656 1 512 . 1 1 39 39 LEU H H 1 9.4 0.02 . 1 . . . . 58 LEU H . 16656 1 513 . 1 1 39 39 LEU HA H 1 4.83 0.02 . 1 . . . . 58 LEU HA . 16656 1 514 . 1 1 39 39 LEU HB2 H 1 1 0.02 . 2 . . . . 58 LEU HB2 . 16656 1 515 . 1 1 39 39 LEU HB3 H 1 1.80 0.02 . 2 . . . . 58 LEU HB3 . 16656 1 516 . 1 1 39 39 LEU HD11 H 1 0.43 0.02 . 2 . . . . 58 LEU HD1 . 16656 1 517 . 1 1 39 39 LEU HD12 H 1 0.43 0.02 . 2 . . . . 58 LEU HD1 . 16656 1 518 . 1 1 39 39 LEU HD13 H 1 0.43 0.02 . 2 . . . . 58 LEU HD1 . 16656 1 519 . 1 1 39 39 LEU HD21 H 1 0.44 0.02 . 2 . . . . 58 LEU HD2 . 16656 1 520 . 1 1 39 39 LEU HD22 H 1 0.44 0.02 . 2 . . . . 58 LEU HD2 . 16656 1 521 . 1 1 39 39 LEU HD23 H 1 0.44 0.02 . 2 . . . . 58 LEU HD2 . 16656 1 522 . 1 1 39 39 LEU HG H 1 1.5 0.02 . 1 . . . . 58 LEU HG . 16656 1 523 . 1 1 39 39 LEU C C 13 178.5 0.2 . 1 . . . . 58 LEU C . 16656 1 524 . 1 1 39 39 LEU CA C 13 55.3 0.2 . 1 . . . . 58 LEU CA . 16656 1 525 . 1 1 39 39 LEU CB C 13 42.8 0.2 . 1 . . . . 58 LEU CB . 16656 1 526 . 1 1 39 39 LEU CD1 C 13 23.1 0.2 . 2 . . . . 58 LEU CD1 . 16656 1 527 . 1 1 39 39 LEU CD2 C 13 26.4 0.2 . 2 . . . . 58 LEU CD2 . 16656 1 528 . 1 1 39 39 LEU CG C 13 26.3 0.2 . 1 . . . . 58 LEU CG . 16656 1 529 . 1 1 39 39 LEU N N 15 118.3 0.2 . 1 . . . . 58 LEU N . 16656 1 530 . 1 1 40 40 GLY H H 1 8.84 0.02 . 1 . . . . 59 GLY H . 16656 1 531 . 1 1 40 40 GLY HA2 H 1 3.77 0.02 . 2 . . . . 59 GLY HA2 . 16656 1 532 . 1 1 40 40 GLY HA3 H 1 4.50 0.02 . 2 . . . . 59 GLY HA3 . 16656 1 533 . 1 1 40 40 GLY CA C 13 44.3 0.2 . 1 . . . . 59 GLY CA . 16656 1 534 . 1 1 40 40 GLY N N 15 106.7 0.2 . 1 . . . . 59 GLY N . 16656 1 535 . 1 1 46 46 LEU H H 1 9.07 0.02 . 1 . . . . 65 LEU H . 16656 1 536 . 1 1 46 46 LEU HA H 1 4.05 0.02 . 1 . . . . 65 LEU HA . 16656 1 537 . 1 1 46 46 LEU HB2 H 1 1.59 0.02 . 2 . . . . 65 LEU HB2 . 16656 1 538 . 1 1 46 46 LEU HB3 H 1 1.78 0.02 . 2 . . . . 65 LEU HB3 . 16656 1 539 . 1 1 46 46 LEU HD11 H 1 0.94 0.02 . 2 . . . . 65 LEU HD1 . 16656 1 540 . 1 1 46 46 LEU HD12 H 1 0.94 0.02 . 2 . . . . 65 LEU HD1 . 16656 1 541 . 1 1 46 46 LEU HD13 H 1 0.94 0.02 . 2 . . . . 65 LEU HD1 . 16656 1 542 . 1 1 46 46 LEU HD21 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 16656 1 543 . 1 1 46 46 LEU HD22 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 16656 1 544 . 1 1 46 46 LEU HD23 H 1 0.66 0.02 . 2 . . . . 65 LEU HD2 . 16656 1 545 . 1 1 46 46 LEU HG H 1 1.60 0.02 . 1 . . . . 65 LEU HG . 16656 1 546 . 1 1 46 46 LEU C C 13 179.1 0.2 . 1 . . . . 65 LEU C . 16656 1 547 . 1 1 46 46 LEU CA C 13 57.1 0.2 . 1 . . . . 65 LEU CA . 16656 1 548 . 1 1 46 46 LEU CB C 13 41 0.2 . 1 . . . . 65 LEU CB . 16656 1 549 . 1 1 46 46 LEU CD1 C 13 25.4 0.2 . 2 . . . . 65 LEU CD1 . 16656 1 550 . 1 1 46 46 LEU CD2 C 13 22.5 0.2 . 2 . . . . 65 LEU CD2 . 16656 1 551 . 1 1 46 46 LEU CG C 13 27.1 0.2 . 1 . . . . 65 LEU CG . 16656 1 552 . 1 1 46 46 LEU N N 15 125.4 0.2 . 1 . . . . 65 LEU N . 16656 1 553 . 1 1 47 47 LYS H H 1 8.28 0.02 . 1 . . . . 66 LYS H . 16656 1 554 . 1 1 47 47 LYS HA H 1 4.14 0.02 . 1 . . . . 66 LYS HA . 16656 1 555 . 1 1 47 47 LYS HB2 H 1 1.94 0.02 . 2 . . . . 66 LYS HB2 . 16656 1 556 . 1 1 47 47 LYS HB3 H 1 1.94 0.02 . 2 . . . . 66 LYS HB3 . 16656 1 557 . 1 1 47 47 LYS HD2 H 1 1.7 0.02 . 2 . . . . 66 LYS HD2 . 16656 1 558 . 1 1 47 47 LYS HD3 H 1 1.7 0.02 . 2 . . . . 66 LYS HD3 . 16656 1 559 . 1 1 47 47 LYS HE2 H 1 2.98 0.02 . 2 . . . . 66 LYS HE2 . 16656 1 560 . 1 1 47 47 LYS HE3 H 1 2.98 0.02 . 2 . . . . 66 LYS HE3 . 16656 1 561 . 1 1 47 47 LYS HG2 H 1 1.43 0.02 . 2 . . . . 66 LYS HG2 . 16656 1 562 . 1 1 47 47 LYS HG3 H 1 1.49 0.02 . 2 . . . . 66 LYS HG3 . 16656 1 563 . 1 1 47 47 LYS C C 13 178.1 0.2 . 1 . . . . 66 LYS C . 16656 1 564 . 1 1 47 47 LYS CA C 13 59.1 0.2 . 1 . . . . 66 LYS CA . 16656 1 565 . 1 1 47 47 LYS CB C 13 31.4 0.2 . 1 . . . . 66 LYS CB . 16656 1 566 . 1 1 47 47 LYS CD C 13 29 0.2 . 1 . . . . 66 LYS CD . 16656 1 567 . 1 1 47 47 LYS CE C 13 42.1 0.2 . 1 . . . . 66 LYS CE . 16656 1 568 . 1 1 47 47 LYS CG C 13 25.1 0.2 . 1 . . . . 66 LYS CG . 16656 1 569 . 1 1 47 47 LYS N N 15 121.7 0.2 . 1 . . . . 66 LYS N . 16656 1 570 . 1 1 48 48 ALA H H 1 7.51 0.02 . 1 . . . . 67 ALA H . 16656 1 571 . 1 1 48 48 ALA HA H 1 4.38 0.02 . 1 . . . . 67 ALA HA . 16656 1 572 . 1 1 48 48 ALA HB1 H 1 1.34 0.02 . 1 . . . . 67 ALA HB . 16656 1 573 . 1 1 48 48 ALA HB2 H 1 1.34 0.02 . 1 . . . . 67 ALA HB . 16656 1 574 . 1 1 48 48 ALA HB3 H 1 1.34 0.02 . 1 . . . . 67 ALA HB . 16656 1 575 . 1 1 48 48 ALA C C 13 178.3 0.2 . 1 . . . . 67 ALA C . 16656 1 576 . 1 1 48 48 ALA CA C 13 51.6 0.2 . 1 . . . . 67 ALA CA . 16656 1 577 . 1 1 48 48 ALA CB C 13 19.5 0.2 . 1 . . . . 67 ALA CB . 16656 1 578 . 1 1 48 48 ALA N N 15 119.3 0.2 . 1 . . . . 67 ALA N . 16656 1 579 . 1 1 49 49 GLY H H 1 8 0.02 . 1 . . . . 68 GLY H . 16656 1 580 . 1 1 49 49 GLY HA2 H 1 4.03 0.02 . 2 . . . . 68 GLY HA2 . 16656 1 581 . 1 1 49 49 GLY HA3 H 1 4.17 0.02 . 2 . . . . 68 GLY HA3 . 16656 1 582 . 1 1 49 49 GLY C C 13 173.6 0.2 . 1 . . . . 68 GLY C . 16656 1 583 . 1 1 49 49 GLY CA C 13 47.0 0.2 . 1 . . . . 68 GLY CA . 16656 1 584 . 1 1 49 49 GLY N N 15 109.9 0.2 . 1 . . . . 68 GLY N . 16656 1 585 . 1 1 50 50 GLN H H 1 7.96 0.02 . 1 . . . . 69 GLN H . 16656 1 586 . 1 1 50 50 GLN HA H 1 5.25 0.02 . 1 . . . . 69 GLN HA . 16656 1 587 . 1 1 50 50 GLN HB2 H 1 1.72 0.02 . 2 . . . . 69 GLN HB2 . 16656 1 588 . 1 1 50 50 GLN HB3 H 1 2.15 0.02 . 2 . . . . 69 GLN HB3 . 16656 1 589 . 1 1 50 50 GLN HE21 H 1 7.21 0.02 . 2 . . . . 69 GLN HE21 . 16656 1 590 . 1 1 50 50 GLN HE22 H 1 6.79 0.02 . 2 . . . . 69 GLN HE22 . 16656 1 591 . 1 1 50 50 GLN HG2 H 1 2.16 0.02 . 2 . . . . 69 GLN HG2 . 16656 1 592 . 1 1 50 50 GLN HG3 H 1 2.26 0.02 . 2 . . . . 69 GLN HG3 . 16656 1 593 . 1 1 50 50 GLN C C 13 174.5 0.2 . 1 . . . . 69 GLN C . 16656 1 594 . 1 1 50 50 GLN CA C 13 54.8 0.2 . 1 . . . . 69 GLN CA . 16656 1 595 . 1 1 50 50 GLN CB C 13 31.8 0.2 . 1 . . . . 69 GLN CB . 16656 1 596 . 1 1 50 50 GLN CD C 13 178.8 0.2 . 1 . . . . 69 GLN CD . 16656 1 597 . 1 1 50 50 GLN CG C 13 33.6 0.2 . 1 . . . . 69 GLN CG . 16656 1 598 . 1 1 50 50 GLN N N 15 118.1 0.2 . 1 . . . . 69 GLN N . 16656 1 599 . 1 1 50 50 GLN NE2 N 15 110.1 0.2 . 1 . . . . 69 GLN NE2 . 16656 1 600 . 1 1 51 51 VAL H H 1 8.43 0.02 . 1 . . . . 70 VAL H . 16656 1 601 . 1 1 51 51 VAL HA H 1 4.84 0.02 . 1 . . . . 70 VAL HA . 16656 1 602 . 1 1 51 51 VAL HB H 1 1.75 0.02 . 1 . . . . 70 VAL HB . 16656 1 603 . 1 1 51 51 VAL HG11 H 1 0.85 0.02 . 2 . . . . 70 VAL HG1 . 16656 1 604 . 1 1 51 51 VAL HG12 H 1 0.85 0.02 . 2 . . . . 70 VAL HG1 . 16656 1 605 . 1 1 51 51 VAL HG13 H 1 0.85 0.02 . 2 . . . . 70 VAL HG1 . 16656 1 606 . 1 1 51 51 VAL HG21 H 1 0.91 0.02 . 2 . . . . 70 VAL HG2 . 16656 1 607 . 1 1 51 51 VAL HG22 H 1 0.91 0.02 . 2 . . . . 70 VAL HG2 . 16656 1 608 . 1 1 51 51 VAL HG23 H 1 0.91 0.02 . 2 . . . . 70 VAL HG2 . 16656 1 609 . 1 1 51 51 VAL C C 13 172.2 0.2 . 1 . . . . 70 VAL C . 16656 1 610 . 1 1 51 51 VAL CA C 13 59.4 0.2 . 1 . . . . 70 VAL CA . 16656 1 611 . 1 1 51 51 VAL CB C 13 36.0 0.2 . 1 . . . . 70 VAL CB . 16656 1 612 . 1 1 51 51 VAL CG1 C 13 21.2 0.2 . 2 . . . . 70 VAL CG1 . 16656 1 613 . 1 1 51 51 VAL CG2 C 13 22.3 0.2 . 2 . . . . 70 VAL CG2 . 16656 1 614 . 1 1 51 51 VAL N N 15 122 0.2 . 1 . . . . 70 VAL N . 16656 1 615 . 1 1 52 52 GLU H H 1 8.73 0.02 . 1 . . . . 71 GLU H . 16656 1 616 . 1 1 52 52 GLU HA H 1 5.35 0.02 . 1 . . . . 71 GLU HA . 16656 1 617 . 1 1 52 52 GLU HB2 H 1 1.98 0.02 . 2 . . . . 71 GLU HB2 . 16656 1 618 . 1 1 52 52 GLU HB3 H 1 1.98 0.02 . 2 . . . . 71 GLU HB3 . 16656 1 619 . 1 1 52 52 GLU HG2 H 1 2.09 0.02 . 2 . . . . 71 GLU HG2 . 16656 1 620 . 1 1 52 52 GLU HG3 H 1 2.32 0.02 . 2 . . . . 71 GLU HG3 . 16656 1 621 . 1 1 52 52 GLU C C 13 175 0.2 . 1 . . . . 71 GLU C . 16656 1 622 . 1 1 52 52 GLU CA C 13 54.5 0.2 . 1 . . . . 71 GLU CA . 16656 1 623 . 1 1 52 52 GLU CB C 13 32.6 0.2 . 1 . . . . 71 GLU CB . 16656 1 624 . 1 1 52 52 GLU CG C 13 34.9 0.2 . 1 . . . . 71 GLU CG . 16656 1 625 . 1 1 52 52 GLU N N 15 124.6 0.2 . 1 . . . . 71 GLU N . 16656 1 626 . 1 1 53 53 VAL H H 1 9.75 0.02 . 1 . . . . 72 VAL H . 16656 1 627 . 1 1 53 53 VAL HA H 1 4.90 0.02 . 1 . . . . 72 VAL HA . 16656 1 628 . 1 1 53 53 VAL HB H 1 1.95 0.02 . 1 . . . . 72 VAL HB . 16656 1 629 . 1 1 53 53 VAL HG11 H 1 0.87 0.02 . 2 . . . . 72 VAL HG1 . 16656 1 630 . 1 1 53 53 VAL HG12 H 1 0.87 0.02 . 2 . . . . 72 VAL HG1 . 16656 1 631 . 1 1 53 53 VAL HG13 H 1 0.87 0.02 . 2 . . . . 72 VAL HG1 . 16656 1 632 . 1 1 53 53 VAL HG21 H 1 0.87 0.02 . 2 . . . . 72 VAL HG2 . 16656 1 633 . 1 1 53 53 VAL HG22 H 1 0.87 0.02 . 2 . . . . 72 VAL HG2 . 16656 1 634 . 1 1 53 53 VAL HG23 H 1 0.87 0.02 . 2 . . . . 72 VAL HG2 . 16656 1 635 . 1 1 53 53 VAL C C 13 173.1 0.2 . 1 . . . . 72 VAL C . 16656 1 636 . 1 1 53 53 VAL CA C 13 60.2 0.2 . 1 . . . . 72 VAL CA . 16656 1 637 . 1 1 53 53 VAL CB C 13 35.0 0.2 . 1 . . . . 72 VAL CB . 16656 1 638 . 1 1 53 53 VAL CG1 C 13 21.5 0.2 . 2 . . . . 72 VAL CG1 . 16656 1 639 . 1 1 53 53 VAL CG2 C 13 20.9 0.2 . 2 . . . . 72 VAL CG2 . 16656 1 640 . 1 1 53 53 VAL N N 15 127.1 0.2 . 1 . . . . 72 VAL N . 16656 1 641 . 1 1 54 54 GLU H H 1 8.74 0.02 . 1 . . . . 73 GLU H . 16656 1 642 . 1 1 54 54 GLU HA H 1 5.6 0.02 . 1 . . . . 73 GLU HA . 16656 1 643 . 1 1 54 54 GLU HB2 H 1 1.62 0.02 . 2 . . . . 73 GLU HB2 . 16656 1 644 . 1 1 54 54 GLU HB3 H 1 1.75 0.02 . 2 . . . . 73 GLU HB3 . 16656 1 645 . 1 1 54 54 GLU HG2 H 1 1.87 0.02 . 2 . . . . 73 GLU HG2 . 16656 1 646 . 1 1 54 54 GLU HG3 H 1 1.97 0.02 . 2 . . . . 73 GLU HG3 . 16656 1 647 . 1 1 54 54 GLU C C 13 174.5 0.2 . 1 . . . . 73 GLU C . 16656 1 648 . 1 1 54 54 GLU CA C 13 52.6 0.2 . 1 . . . . 73 GLU CA . 16656 1 649 . 1 1 54 54 GLU CB C 13 33.6 0.2 . 1 . . . . 73 GLU CB . 16656 1 650 . 1 1 54 54 GLU CG C 13 33.6 0.2 . 1 . . . . 73 GLU CG . 16656 1 651 . 1 1 54 54 GLU N N 15 122.3 0.2 . 1 . . . . 73 GLU N . 16656 1 652 . 1 1 55 55 GLY H H 1 8.16 0.02 . 1 . . . . 74 GLY H . 16656 1 653 . 1 1 55 55 GLY HA2 H 1 3.73 0.02 . 2 . . . . 74 GLY HA2 . 16656 1 654 . 1 1 55 55 GLY HA3 H 1 4.39 0.02 . 2 . . . . 74 GLY HA3 . 16656 1 655 . 1 1 55 55 GLY C C 13 171 0.2 . 1 . . . . 74 GLY C . 16656 1 656 . 1 1 55 55 GLY CA C 13 45.6 0.2 . 1 . . . . 74 GLY CA . 16656 1 657 . 1 1 55 55 GLY N N 15 105.8 0.2 . 1 . . . . 74 GLY N . 16656 1 658 . 1 1 56 56 LEU H H 1 7.96 0.02 . 1 . . . . 75 LEU H . 16656 1 659 . 1 1 56 56 LEU HA H 1 4.75 0.02 . 1 . . . . 75 LEU HA . 16656 1 660 . 1 1 56 56 LEU HB2 H 1 1.44 0.02 . 2 . . . . 75 LEU HB2 . 16656 1 661 . 1 1 56 56 LEU HB3 H 1 1.89 0.02 . 2 . . . . 75 LEU HB3 . 16656 1 662 . 1 1 56 56 LEU HD11 H 1 0.82 0.02 . 2 . . . . 75 LEU HD1 . 16656 1 663 . 1 1 56 56 LEU HD12 H 1 0.82 0.02 . 2 . . . . 75 LEU HD1 . 16656 1 664 . 1 1 56 56 LEU HD13 H 1 0.82 0.02 . 2 . . . . 75 LEU HD1 . 16656 1 665 . 1 1 56 56 LEU HD21 H 1 0.72 0.02 . 2 . . . . 75 LEU HD2 . 16656 1 666 . 1 1 56 56 LEU HD22 H 1 0.72 0.02 . 2 . . . . 75 LEU HD2 . 16656 1 667 . 1 1 56 56 LEU HD23 H 1 0.72 0.02 . 2 . . . . 75 LEU HD2 . 16656 1 668 . 1 1 56 56 LEU HG H 1 1.46 0.02 . 1 . . . . 75 LEU HG . 16656 1 669 . 1 1 56 56 LEU C C 13 175.2 0.2 . 1 . . . . 75 LEU C . 16656 1 670 . 1 1 56 56 LEU CA C 13 53.7 0.2 . 1 . . . . 75 LEU CA . 16656 1 671 . 1 1 56 56 LEU CB C 13 39.5 0.2 . 1 . . . . 75 LEU CB . 16656 1 672 . 1 1 56 56 LEU CD1 C 13 25.2 0.2 . 2 . . . . 75 LEU CD1 . 16656 1 673 . 1 1 56 56 LEU CD2 C 13 23.9 0.2 . 2 . . . . 75 LEU CD2 . 16656 1 674 . 1 1 56 56 LEU CG C 13 27.3 0.2 . 1 . . . . 75 LEU CG . 16656 1 675 . 1 1 56 56 LEU N N 15 122.6 0.2 . 1 . . . . 75 LEU N . 16656 1 676 . 1 1 57 57 ILE H H 1 8.35 0.02 . 1 . . . . 76 ILE H . 16656 1 677 . 1 1 57 57 ILE HA H 1 3.88 0.02 . 1 . . . . 76 ILE HA . 16656 1 678 . 1 1 57 57 ILE HB H 1 1.72 0.02 . 1 . . . . 76 ILE HB . 16656 1 679 . 1 1 57 57 ILE HD11 H 1 0.53 0.02 . 1 . . . . 76 ILE HD1 . 16656 1 680 . 1 1 57 57 ILE HD12 H 1 0.53 0.02 . 1 . . . . 76 ILE HD1 . 16656 1 681 . 1 1 57 57 ILE HD13 H 1 0.53 0.02 . 1 . . . . 76 ILE HD1 . 16656 1 682 . 1 1 57 57 ILE HG12 H 1 1.46 0.02 . 2 . . . . 76 ILE HG12 . 16656 1 683 . 1 1 57 57 ILE HG13 H 1 1.46 0.02 . 2 . . . . 76 ILE HG13 . 16656 1 684 . 1 1 57 57 ILE HG21 H 1 0.8 0.02 . 1 . . . . 76 ILE HG2 . 16656 1 685 . 1 1 57 57 ILE HG22 H 1 0.8 0.02 . 1 . . . . 76 ILE HG2 . 16656 1 686 . 1 1 57 57 ILE HG23 H 1 0.8 0.02 . 1 . . . . 76 ILE HG2 . 16656 1 687 . 1 1 57 57 ILE C C 13 175.2 0.2 . 1 . . . . 76 ILE C . 16656 1 688 . 1 1 57 57 ILE CA C 13 62.3 0.2 . 1 . . . . 76 ILE CA . 16656 1 689 . 1 1 57 57 ILE CB C 13 38.7 0.2 . 1 . . . . 76 ILE CB . 16656 1 690 . 1 1 57 57 ILE CD1 C 13 12.7 0.2 . 1 . . . . 76 ILE CD1 . 16656 1 691 . 1 1 57 57 ILE CG1 C 13 27.4 0.2 . 1 . . . . 76 ILE CG1 . 16656 1 692 . 1 1 57 57 ILE CG2 C 13 16.9 0.2 . 1 . . . . 76 ILE CG2 . 16656 1 693 . 1 1 57 57 ILE N N 15 123.6 0.2 . 1 . . . . 76 ILE N . 16656 1 694 . 1 1 58 58 ASP H H 1 9.71 0.02 . 1 . . . . 77 ASP H . 16656 1 695 . 1 1 58 58 ASP HA H 1 4.91 0.02 . 1 . . . . 77 ASP HA . 16656 1 696 . 1 1 58 58 ASP HB2 H 1 2.49 0.02 . 2 . . . . 77 ASP HB2 . 16656 1 697 . 1 1 58 58 ASP HB3 H 1 2.67 0.02 . 2 . . . . 77 ASP HB3 . 16656 1 698 . 1 1 58 58 ASP C C 13 175 0.2 . 1 . . . . 77 ASP C . 16656 1 699 . 1 1 58 58 ASP CA C 13 54.4 0.2 . 1 . . . . 77 ASP CA . 16656 1 700 . 1 1 58 58 ASP CB C 13 41.4 0.2 . 1 . . . . 77 ASP CB . 16656 1 701 . 1 1 58 58 ASP N N 15 127.6 0.2 . 1 . . . . 77 ASP N . 16656 1 702 . 1 1 59 59 ALA H H 1 8.06 0.02 . 1 . . . . 78 ALA H . 16656 1 703 . 1 1 59 59 ALA HA H 1 4.8 0.02 . 1 . . . . 78 ALA HA . 16656 1 704 . 1 1 59 59 ALA HB1 H 1 1.37 0.02 . 1 . . . . 78 ALA HB . 16656 1 705 . 1 1 59 59 ALA HB2 H 1 1.37 0.02 . 1 . . . . 78 ALA HB . 16656 1 706 . 1 1 59 59 ALA HB3 H 1 1.37 0.02 . 1 . . . . 78 ALA HB . 16656 1 707 . 1 1 59 59 ALA C C 13 176 0.2 . 1 . . . . 78 ALA C . 16656 1 708 . 1 1 59 59 ALA CA C 13 52.5 0.2 . 1 . . . . 78 ALA CA . 16656 1 709 . 1 1 59 59 ALA CB C 13 22.2 0.2 . 1 . . . . 78 ALA CB . 16656 1 710 . 1 1 59 59 ALA N N 15 118.7 0.2 . 1 . . . . 78 ALA N . 16656 1 711 . 1 1 60 60 LEU H H 1 8.95 0.02 . 1 . . . . 79 LEU H . 16656 1 712 . 1 1 60 60 LEU HA H 1 5.52 0.02 . 1 . . . . 79 LEU HA . 16656 1 713 . 1 1 60 60 LEU HB2 H 1 1.27 0.02 . 2 . . . . 79 LEU HB2 . 16656 1 714 . 1 1 60 60 LEU HB3 H 1 1.70 0.02 . 2 . . . . 79 LEU HB3 . 16656 1 715 . 1 1 60 60 LEU HD11 H 1 0.63 0.02 . 2 . . . . 79 LEU HD1 . 16656 1 716 . 1 1 60 60 LEU HD12 H 1 0.63 0.02 . 2 . . . . 79 LEU HD1 . 16656 1 717 . 1 1 60 60 LEU HD13 H 1 0.63 0.02 . 2 . . . . 79 LEU HD1 . 16656 1 718 . 1 1 60 60 LEU HD21 H 1 0.94 0.02 . 2 . . . . 79 LEU HD2 . 16656 1 719 . 1 1 60 60 LEU HD22 H 1 0.94 0.02 . 2 . . . . 79 LEU HD2 . 16656 1 720 . 1 1 60 60 LEU HD23 H 1 0.94 0.02 . 2 . . . . 79 LEU HD2 . 16656 1 721 . 1 1 60 60 LEU HG H 1 1.67 0.02 . 1 . . . . 79 LEU HG . 16656 1 722 . 1 1 60 60 LEU C C 13 175.6 0.2 . 1 . . . . 79 LEU C . 16656 1 723 . 1 1 60 60 LEU CA C 13 54.2 0.2 . 1 . . . . 79 LEU CA . 16656 1 724 . 1 1 60 60 LEU CB C 13 46.8 0.2 . 1 . . . . 79 LEU CB . 16656 1 725 . 1 1 60 60 LEU CD1 C 13 25.5 0.2 . 2 . . . . 79 LEU CD1 . 16656 1 726 . 1 1 60 60 LEU CD2 C 13 27.0 0.2 . 2 . . . . 79 LEU CD2 . 16656 1 727 . 1 1 60 60 LEU CG C 13 27.0 0.2 . 1 . . . . 79 LEU CG . 16656 1 728 . 1 1 60 60 LEU N N 15 120 0.2 . 1 . . . . 79 LEU N . 16656 1 729 . 1 1 61 61 VAL H H 1 8.62 0.02 . 1 . . . . 80 VAL H . 16656 1 730 . 1 1 61 61 VAL HA H 1 4.59 0.02 . 1 . . . . 80 VAL HA . 16656 1 731 . 1 1 61 61 VAL HB H 1 2.05 0.02 . 1 . . . . 80 VAL HB . 16656 1 732 . 1 1 61 61 VAL HG11 H 1 0.96 0.02 . 2 . . . . 80 VAL HG1 . 16656 1 733 . 1 1 61 61 VAL HG12 H 1 0.96 0.02 . 2 . . . . 80 VAL HG1 . 16656 1 734 . 1 1 61 61 VAL HG13 H 1 0.96 0.02 . 2 . . . . 80 VAL HG1 . 16656 1 735 . 1 1 61 61 VAL HG21 H 1 0.98 0.02 . 2 . . . . 80 VAL HG2 . 16656 1 736 . 1 1 61 61 VAL HG22 H 1 0.98 0.02 . 2 . . . . 80 VAL HG2 . 16656 1 737 . 1 1 61 61 VAL HG23 H 1 0.98 0.02 . 2 . . . . 80 VAL HG2 . 16656 1 738 . 1 1 61 61 VAL C C 13 174 0.2 . 1 . . . . 80 VAL C . 16656 1 739 . 1 1 61 61 VAL CA C 13 62.1 0.2 . 1 . . . . 80 VAL CA . 16656 1 740 . 1 1 61 61 VAL CB C 13 35.6 0.2 . 1 . . . . 80 VAL CB . 16656 1 741 . 1 1 61 61 VAL CG1 C 13 21.3 0.2 . 2 . . . . 80 VAL CG1 . 16656 1 742 . 1 1 61 61 VAL CG2 C 13 21.4 0.2 . 2 . . . . 80 VAL CG2 . 16656 1 743 . 1 1 61 61 VAL N N 15 119.9 0.2 . 1 . . . . 80 VAL N . 16656 1 744 . 1 1 62 62 TYR H H 1 8.35 0.02 . 1 . . . . 81 TYR H . 16656 1 745 . 1 1 62 62 TYR HA H 1 5.34 0.02 . 1 . . . . 81 TYR HA . 16656 1 746 . 1 1 62 62 TYR HB2 H 1 2.66 0.02 . 2 . . . . 81 TYR HB2 . 16656 1 747 . 1 1 62 62 TYR HB3 H 1 3.36 0.02 . 2 . . . . 81 TYR HB3 . 16656 1 748 . 1 1 62 62 TYR HD1 H 1 6.8 0.02 . 3 . . . . 81 TYR HD1 . 16656 1 749 . 1 1 62 62 TYR HD2 H 1 6.8 0.02 . 3 . . . . 81 TYR HD2 . 16656 1 750 . 1 1 62 62 TYR HE1 H 1 6.46 0.02 . 3 . . . . 81 TYR HE1 . 16656 1 751 . 1 1 62 62 TYR HE2 H 1 6.46 0.02 . 3 . . . . 81 TYR HE2 . 16656 1 752 . 1 1 62 62 TYR CA C 13 53.2 0.2 . 1 . . . . 81 TYR CA . 16656 1 753 . 1 1 62 62 TYR CB C 13 43.4 0.2 . 1 . . . . 81 TYR CB . 16656 1 754 . 1 1 62 62 TYR CD1 C 13 131.4 0.2 . 3 . . . . 81 TYR CD1 . 16656 1 755 . 1 1 62 62 TYR CD2 C 13 131.4 0.2 . 3 . . . . 81 TYR CD2 . 16656 1 756 . 1 1 62 62 TYR CE1 C 13 118.4 0.2 . 3 . . . . 81 TYR CE1 . 16656 1 757 . 1 1 62 62 TYR CE2 C 13 118.4 0.2 . 3 . . . . 81 TYR CE2 . 16656 1 758 . 1 1 62 62 TYR N N 15 126 0.2 . 1 . . . . 81 TYR N . 16656 1 759 . 1 1 63 63 PRO HA H 1 4.61 0.02 . 1 . . . . 82 PRO HA . 16656 1 760 . 1 1 63 63 PRO HB2 H 1 1.54 0.02 . 2 . . . . 82 PRO HB2 . 16656 1 761 . 1 1 63 63 PRO HB3 H 1 1.88 0.02 . 2 . . . . 82 PRO HB3 . 16656 1 762 . 1 1 63 63 PRO HD2 H 1 3.43 0.02 . 2 . . . . 82 PRO HD2 . 16656 1 763 . 1 1 63 63 PRO HD3 H 1 3.46 0.02 . 2 . . . . 82 PRO HD3 . 16656 1 764 . 1 1 63 63 PRO HG2 H 1 1.3 0.02 . 2 . . . . 82 PRO HG2 . 16656 1 765 . 1 1 63 63 PRO HG3 H 1 1.76 0.02 . 2 . . . . 82 PRO HG3 . 16656 1 766 . 1 1 63 63 PRO C C 13 176.2 0.2 . 1 . . . . 82 PRO C . 16656 1 767 . 1 1 63 63 PRO CA C 13 62.5 0.2 . 1 . . . . 82 PRO CA . 16656 1 768 . 1 1 63 63 PRO CB C 13 33.2 0.2 . 1 . . . . 82 PRO CB . 16656 1 769 . 1 1 63 63 PRO CD C 13 49.6 0.2 . 1 . . . . 82 PRO CD . 16656 1 770 . 1 1 63 63 PRO CG C 13 25 0.2 . 1 . . . . 82 PRO CG . 16656 1 771 . 1 1 64 64 LEU H H 1 9.08 0.02 . 1 . . . . . LEU H . 16656 1 772 . 1 1 64 64 LEU HA H 1 4.17 0.02 . 1 . . . . . LEU HA . 16656 1 773 . 1 1 64 64 LEU HB2 H 1 1.42 0.02 . 2 . . . . . LEU HB2 . 16656 1 774 . 1 1 64 64 LEU HB3 H 1 1.62 0.02 . 2 . . . . . LEU HB3 . 16656 1 775 . 1 1 64 64 LEU HD11 H 1 0.87 0.02 . 2 . . . . . LEU HD1 . 16656 1 776 . 1 1 64 64 LEU HD12 H 1 0.87 0.02 . 2 . . . . . LEU HD1 . 16656 1 777 . 1 1 64 64 LEU HD13 H 1 0.87 0.02 . 2 . . . . . LEU HD1 . 16656 1 778 . 1 1 64 64 LEU HD21 H 1 0.84 0.02 . 2 . . . . . LEU HD2 . 16656 1 779 . 1 1 64 64 LEU HD22 H 1 0.84 0.02 . 2 . . . . . LEU HD2 . 16656 1 780 . 1 1 64 64 LEU HD23 H 1 0.84 0.02 . 2 . . . . . LEU HD2 . 16656 1 781 . 1 1 64 64 LEU HG H 1 1.52 0.02 . 1 . . . . . LEU HG . 16656 1 782 . 1 1 64 64 LEU C C 13 177.1 0.2 . 1 . . . . . LEU C . 16656 1 783 . 1 1 64 64 LEU CA C 13 56 0.2 . 1 . . . . . LEU CA . 16656 1 784 . 1 1 64 64 LEU CB C 13 42.7 0.2 . 1 . . . . . LEU CB . 16656 1 785 . 1 1 64 64 LEU CD1 C 13 24.3 0.2 . 2 . . . . . LEU CD1 . 16656 1 786 . 1 1 64 64 LEU CD2 C 13 25 0.2 . 2 . . . . . LEU CD2 . 16656 1 787 . 1 1 64 64 LEU CG C 13 26.8 0.2 . 1 . . . . . LEU CG . 16656 1 788 . 1 1 64 64 LEU N N 15 124.4 0.2 . 1 . . . . . LEU N . 16656 1 789 . 1 1 65 65 GLU H H 1 8.63 0.02 . 1 . . . . . GLU H . 16656 1 790 . 1 1 65 65 GLU HA H 1 4.3 0.02 . 1 . . . . . GLU HA . 16656 1 791 . 1 1 65 65 GLU HB2 H 1 1.88 0.02 . 2 . . . . . GLU HB2 . 16656 1 792 . 1 1 65 65 GLU HB3 H 1 1.88 0.02 . 2 . . . . . GLU HB3 . 16656 1 793 . 1 1 65 65 GLU HG2 H 1 2.22 0.02 . 2 . . . . . GLU HG2 . 16656 1 794 . 1 1 65 65 GLU HG3 H 1 2.22 0.02 . 2 . . . . . GLU HG3 . 16656 1 795 . 1 1 65 65 GLU C C 13 175.8 0.2 . 1 . . . . . GLU C . 16656 1 796 . 1 1 65 65 GLU CA C 13 55.8 0.2 . 1 . . . . . GLU CA . 16656 1 797 . 1 1 65 65 GLU CB C 13 30.4 0.2 . 1 . . . . . GLU CB . 16656 1 798 . 1 1 65 65 GLU CG C 13 35.2 0.2 . 1 . . . . . GLU CG . 16656 1 799 . 1 1 65 65 GLU N N 15 122.7 0.2 . 1 . . . . . GLU N . 16656 1 800 . 1 1 66 66 HIS H H 1 8.59 0.02 . 1 . . . . . HIS H . 16656 1 801 . 1 1 66 66 HIS HA H 1 4.59 0.02 . 1 . . . . . HIS HA . 16656 1 802 . 1 1 66 66 HIS HB2 H 1 3.03 0.02 . 2 . . . . . HIS HB2 . 16656 1 803 . 1 1 66 66 HIS HB3 H 1 3.13 0.02 . 2 . . . . . HIS HB3 . 16656 1 804 . 1 1 66 66 HIS CA C 13 55.2 0.2 . 1 . . . . . HIS CA . 16656 1 805 . 1 1 66 66 HIS CB C 13 29 0.2 . 1 . . . . . HIS CB . 16656 1 806 . 1 1 66 66 HIS N N 15 119.4 0.2 . 1 . . . . . HIS N . 16656 1 807 . 1 1 67 67 HIS H H 1 8.62 0.02 . 1 . . . . . HIS H . 16656 1 808 . 1 1 67 67 HIS HA H 1 4.61 0.02 . 1 . . . . . HIS HA . 16656 1 809 . 1 1 67 67 HIS HB2 H 1 3.04 0.02 . 2 . . . . . HIS HB2 . 16656 1 810 . 1 1 67 67 HIS HB3 H 1 3.16 0.02 . 2 . . . . . HIS HB3 . 16656 1 811 . 1 1 67 67 HIS N N 15 119.4 0.2 . 1 . . . . . HIS N . 16656 1 812 . 1 1 68 68 HIS H H 1 8.68 0.02 . 1 . . . . . HIS H . 16656 1 813 . 1 1 68 68 HIS HA H 1 4.63 0.02 . 1 . . . . . HIS HA . 16656 1 814 . 1 1 68 68 HIS HB2 H 1 3.08 0.02 . 2 . . . . . HIS HB2 . 16656 1 815 . 1 1 68 68 HIS HB3 H 1 3.17 0.02 . 2 . . . . . HIS HB3 . 16656 1 816 . 1 1 68 68 HIS CA C 13 55.2 0.2 . 1 . . . . . HIS CA . 16656 1 817 . 1 1 68 68 HIS CB C 13 29.2 0.2 . 1 . . . . . HIS CB . 16656 1 818 . 1 1 68 68 HIS N N 15 119.9 0.2 . 1 . . . . . HIS N . 16656 1 819 . 1 1 69 69 HIS H H 1 8.58 0.02 . 1 . . . . . HIS H . 16656 1 820 . 1 1 69 69 HIS HA H 1 4.63 0.02 . 1 . . . . . HIS HA . 16656 1 821 . 1 1 69 69 HIS HB2 H 1 3.18 0.02 . 2 . . . . . HIS HB2 . 16656 1 822 . 1 1 69 69 HIS HB3 H 1 3.18 0.02 . 2 . . . . . HIS HB3 . 16656 1 823 . 1 1 69 69 HIS CA C 13 55.2 0.2 . 1 . . . . . HIS CA . 16656 1 824 . 1 1 69 69 HIS CB C 13 29.2 0.2 . 1 . . . . . HIS CB . 16656 1 825 . 1 1 69 69 HIS N N 15 120.7 0.2 . 1 . . . . . HIS N . 16656 1 826 . 1 1 70 70 HIS H H 1 8.68 0.02 . 1 . . . . . HIS H . 16656 1 827 . 1 1 70 70 HIS HA H 1 4.60 0.02 . 1 . . . . . HIS HA . 16656 1 828 . 1 1 70 70 HIS HB2 H 1 3.2 0.02 . 2 . . . . . HIS HB2 . 16656 1 829 . 1 1 70 70 HIS HB3 H 1 3.2 0.02 . 2 . . . . . HIS HB3 . 16656 1 830 . 1 1 70 70 HIS C C 13 173.5 0.2 . 1 . . . . . HIS C . 16656 1 831 . 1 1 70 70 HIS CA C 13 55.5 0.2 . 1 . . . . . HIS CA . 16656 1 832 . 1 1 70 70 HIS CB C 13 29.3 0.2 . 1 . . . . . HIS CB . 16656 1 833 . 1 1 70 70 HIS N N 15 120.6 0.2 . 1 . . . . . HIS N . 16656 1 834 . 1 1 71 71 HIS H H 1 8.41 0.02 . 1 . . . . . HIS H . 16656 1 835 . 1 1 71 71 HIS HA H 1 4.40 0.02 . 1 . . . . . HIS HA . 16656 1 836 . 1 1 71 71 HIS HB2 H 1 3.11 0.02 . 2 . . . . . HIS HB2 . 16656 1 837 . 1 1 71 71 HIS HB3 H 1 3.11 0.02 . 2 . . . . . HIS HB3 . 16656 1 838 . 1 1 71 71 HIS CA C 13 57.1 0.2 . 1 . . . . . HIS CA . 16656 1 839 . 1 1 71 71 HIS CB C 13 29.4 0.2 . 1 . . . . . HIS CB . 16656 1 840 . 1 1 71 71 HIS N N 15 125.7 0.2 . 1 . . . . . HIS N . 16656 1 stop_ save_