################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34282 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.002 _Assigned_chem_shift_list.Chem_shift_13C_err 0.01 _Assigned_chem_shift_list.Chem_shift_15N_err 0.01 _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 'Carbon shifts from the HNCO otherwise shifts were extracted from the HSQC spectra.' _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 '3D HNCO' . . . 34282 1 2 '3D HN(CO)CA' . . . 34282 1 3 '3D HNCACB' . . . 34282 1 4 '3D CBCA(CO)NH' . . . 34282 1 5 '3D HCCH-TOCSY' . . . 34282 1 6 '3D 1H-15N NOESY' . . . 34282 1 7 '2D 1H-15N HSQC' . . . 34282 1 8 '2D 1H-13C HSQC aliphatic' . . . 34282 1 9 '2D 1H-13C HSQC aromatic' . . . 34282 1 10 '3D 1H-13C NOESY aliphatic' . . . 34282 1 11 '3D 1H-13C NOESY aromatic' . . . 34282 1 12 '3D HCCH-TOCSY' . . . 34282 1 13 '2D 1H-113Cd HSQC-TOCSY' . . . 34282 1 14 '1D 113Cd' . . . 34282 1 15 '2D (HB)CB(CGCDCE)HE' . . . 34282 1 16 '2D (HB)CB(CGCD)HD' . . . 34282 1 17 '3D HBHA(CO)NH' . . . 34282 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 1 1 ASN HA H 1 4.302 0.020 . 1 . . . . A 1 ASN HA . 34282 1 2 . 1 1 1 1 ASN HB2 H 1 2.872 0.020 . 2 . . . . A 1 ASN HB2 . 34282 1 3 . 1 1 1 1 ASN HB3 H 1 2.849 0.020 . 2 . . . . A 1 ASN HB3 . 34282 1 4 . 1 1 1 1 ASN HD21 H 1 7.638 0.020 . 1 . . . . A 1 ASN HD21 . 34282 1 5 . 1 1 1 1 ASN HD22 H 1 6.927 0.020 . 1 . . . . A 1 ASN HD22 . 34282 1 6 . 1 1 1 1 ASN C C 13 171.464 0.3 . 1 . . . . A 1 ASN C . 34282 1 7 . 1 1 1 1 ASN CA C 13 52.354 0.3 . 1 . . . . A 1 ASN CA . 34282 1 8 . 1 1 1 1 ASN CB C 13 38.900 0.3 . 1 . . . . A 1 ASN CB . 34282 1 9 . 1 1 1 1 ASN ND2 N 15 112.708 0.3 . 1 . . . . A 1 ASN ND2 . 34282 1 10 . 1 1 2 2 GLU H H 1 8.459 0.020 . 1 . . . . A 2 GLU H . 34282 1 11 . 1 1 2 2 GLU HA H 1 4.363 0.020 . 1 . . . . A 2 GLU HA . 34282 1 12 . 1 1 2 2 GLU HB2 H 1 1.889 0.020 . 2 . . . . A 2 GLU HB2 . 34282 1 13 . 1 1 2 2 GLU HB3 H 1 1.979 0.020 . 2 . . . . A 2 GLU HB3 . 34282 1 14 . 1 1 2 2 GLU HG2 H 1 2.099 0.020 . 2 . . . . A 2 GLU HG2 . 34282 1 15 . 1 1 2 2 GLU HG3 H 1 2.191 0.020 . 2 . . . . A 2 GLU HG3 . 34282 1 16 . 1 1 2 2 GLU C C 13 175.140 0.3 . 1 . . . . A 2 GLU C . 34282 1 17 . 1 1 2 2 GLU CA C 13 56.192 0.3 . 1 . . . . A 2 GLU CA . 34282 1 18 . 1 1 2 2 GLU CB C 13 30.880 0.3 . 1 . . . . A 2 GLU CB . 34282 1 19 . 1 1 2 2 GLU CG C 13 36.288 0.3 . 1 . . . . A 2 GLU CG . 34282 1 20 . 1 1 2 2 GLU N N 15 121.335 0.3 . 1 . . . . A 2 GLU N . 34282 1 21 . 1 1 3 3 LEU H H 1 8.579 0.020 . 1 . . . . A 3 LEU H . 34282 1 22 . 1 1 3 3 LEU HA H 1 4.424 0.020 . 1 . . . . A 3 LEU HA . 34282 1 23 . 1 1 3 3 LEU HB2 H 1 1.534 0.020 . 1 . . . . A 3 LEU HB2 . 34282 1 24 . 1 1 3 3 LEU HB3 H 1 1.534 0.020 . 1 . . . . A 3 LEU HB3 . 34282 1 25 . 1 1 3 3 LEU HG H 1 1.483 0.020 . 1 . . . . A 3 LEU HG . 34282 1 26 . 1 1 3 3 LEU HD11 H 1 0.769 0.020 . 2 . . . . A 3 LEU HD11 . 34282 1 27 . 1 1 3 3 LEU HD12 H 1 0.769 0.020 . 2 . . . . A 3 LEU HD12 . 34282 1 28 . 1 1 3 3 LEU HD13 H 1 0.769 0.020 . 2 . . . . A 3 LEU HD13 . 34282 1 29 . 1 1 3 3 LEU HD21 H 1 0.835 0.020 . 2 . . . . A 3 LEU HD21 . 34282 1 30 . 1 1 3 3 LEU HD22 H 1 0.835 0.020 . 2 . . . . A 3 LEU HD22 . 34282 1 31 . 1 1 3 3 LEU HD23 H 1 0.835 0.020 . 2 . . . . A 3 LEU HD23 . 34282 1 32 . 1 1 3 3 LEU C C 13 175.880 0.3 . 1 . . . . A 3 LEU C . 34282 1 33 . 1 1 3 3 LEU CA C 13 54.449 0.3 . 1 . . . . A 3 LEU CA . 34282 1 34 . 1 1 3 3 LEU CB C 13 42.980 0.3 . 1 . . . . A 3 LEU CB . 34282 1 35 . 1 1 3 3 LEU CG C 13 26.868 0.3 . 1 . . . . A 3 LEU CG . 34282 1 36 . 1 1 3 3 LEU CD1 C 13 23.986 0.3 . 1 . . . . A 3 LEU CD1 . 34282 1 37 . 1 1 3 3 LEU CD2 C 13 24.539 0.3 . 1 . . . . A 3 LEU CD2 . 34282 1 38 . 1 1 3 3 LEU N N 15 124.535 0.3 . 1 . . . . A 3 LEU N . 34282 1 39 . 1 1 4 4 ARG H H 1 8.327 0.020 . 1 . . . . A 4 ARG H . 34282 1 40 . 1 1 4 4 ARG HA H 1 4.489 0.020 . 1 . . . . A 4 ARG HA . 34282 1 41 . 1 1 4 4 ARG HB2 H 1 1.744 0.020 . 1 . . . . A 4 ARG HB2 . 34282 1 42 . 1 1 4 4 ARG HB3 H 1 1.744 0.020 . 1 . . . . A 4 ARG HB3 . 34282 1 43 . 1 1 4 4 ARG HG2 H 1 1.561 0.020 . 1 . . . . A 4 ARG HG2 . 34282 1 44 . 1 1 4 4 ARG HG3 H 1 1.561 0.020 . 1 . . . . A 4 ARG HG3 . 34282 1 45 . 1 1 4 4 ARG HD2 H 1 3.124 0.020 . 1 . . . . A 4 ARG HD2 . 34282 1 46 . 1 1 4 4 ARG HD3 H 1 3.124 0.020 . 1 . . . . A 4 ARG HD3 . 34282 1 47 . 1 1 4 4 ARG C C 13 174.812 0.3 . 1 . . . . A 4 ARG C . 34282 1 48 . 1 1 4 4 ARG CA C 13 54.844 0.3 . 1 . . . . A 4 ARG CA . 34282 1 49 . 1 1 4 4 ARG CB C 13 31.394 0.3 . 1 . . . . A 4 ARG CB . 34282 1 50 . 1 1 4 4 ARG CG C 13 27.044 0.3 . 1 . . . . A 4 ARG CG . 34282 1 51 . 1 1 4 4 ARG CD C 13 43.506 0.3 . 1 . . . . A 4 ARG CD . 34282 1 52 . 1 1 4 4 ARG N N 15 123.065 0.3 . 1 . . . . A 4 ARG N . 34282 1 53 . 1 1 5 5 CYS H H 1 8.317 0.020 . 1 . . . . A 5 CYS H . 34282 1 54 . 1 1 5 5 CYS HA H 1 3.819 0.020 . 1 . . . . A 5 CYS HA . 34282 1 55 . 1 1 5 5 CYS HB2 H 1 2.872 0.020 . 2 . . . . A 5 CYS HB2 . 34282 1 56 . 1 1 5 5 CYS HB3 H 1 3.036 0.020 . 2 . . . . A 5 CYS HB3 . 34282 1 57 . 1 1 5 5 CYS C C 13 174.908 0.3 . 1 . . . . A 5 CYS C . 34282 1 58 . 1 1 5 5 CYS CA C 13 60.838 0.3 . 1 . . . . A 5 CYS CA . 34282 1 59 . 1 1 5 5 CYS CB C 13 29.512 0.3 . 1 . . . . A 5 CYS CB . 34282 1 60 . 1 1 5 5 CYS N N 15 122.752 0.3 . 1 . . . . A 5 CYS N . 34282 1 61 . 1 1 6 6 GLY H H 1 8.408 0.020 . 1 . . . . A 6 GLY H . 34282 1 62 . 1 1 6 6 GLY HA2 H 1 3.064 0.020 . 2 . . . . A 6 GLY HA2 . 34282 1 63 . 1 1 6 6 GLY HA3 H 1 3.913 0.020 . 2 . . . . A 6 GLY HA3 . 34282 1 64 . 1 1 6 6 GLY C C 13 173.938 0.3 . 1 . . . . A 6 GLY C . 34282 1 65 . 1 1 6 6 GLY CA C 13 46.586 0.3 . 1 . . . . A 6 GLY CA . 34282 1 66 . 1 1 6 6 GLY N N 15 115.031 0.3 . 1 . . . . A 6 GLY N . 34282 1 67 . 1 1 7 7 CYS H H 1 8.583 0.020 . 1 . . . . A 7 CYS H . 34282 1 68 . 1 1 7 7 CYS HA H 1 5.074 0.020 . 1 . . . . A 7 CYS HA . 34282 1 69 . 1 1 7 7 CYS HB2 H 1 3.158 0.020 . 2 . . . . A 7 CYS HB2 . 34282 1 70 . 1 1 7 7 CYS HB3 H 1 3.653 0.020 . 2 . . . . A 7 CYS HB3 . 34282 1 71 . 1 1 7 7 CYS CA C 13 57.223 0.3 . 1 . . . . A 7 CYS CA . 34282 1 72 . 1 1 7 7 CYS CB C 13 30.072 0.3 . 1 . . . . A 7 CYS CB . 34282 1 73 . 1 1 7 7 CYS N N 15 127.670 0.3 . 1 . . . . A 7 CYS N . 34282 1 74 . 1 1 8 8 PRO HA H 1 4.377 0.020 . 1 . . . . A 8 PRO HA . 34282 1 75 . 1 1 8 8 PRO HB2 H 1 2.002 0.020 . 2 . . . . A 8 PRO HB2 . 34282 1 76 . 1 1 8 8 PRO HB3 H 1 2.387 0.020 . 2 . . . . A 8 PRO HB3 . 34282 1 77 . 1 1 8 8 PRO HG2 H 1 2.112 0.020 . 1 . . . . A 8 PRO HG2 . 34282 1 78 . 1 1 8 8 PRO HG3 H 1 2.112 0.020 . 1 . . . . A 8 PRO HG3 . 34282 1 79 . 1 1 8 8 PRO HD2 H 1 3.785 0.020 . 2 . . . . A 8 PRO HD2 . 34282 1 80 . 1 1 8 8 PRO HD3 H 1 3.947 0.020 . 2 . . . . A 8 PRO HD3 . 34282 1 81 . 1 1 8 8 PRO C C 13 177.125 0.3 . 1 . . . . A 8 PRO C . 34282 1 82 . 1 1 8 8 PRO CA C 13 65.126 0.3 . 1 . . . . A 8 PRO CA . 34282 1 83 . 1 1 8 8 PRO CB C 13 32.325 0.3 . 1 . . . . A 8 PRO CB . 34282 1 84 . 1 1 8 8 PRO CG C 13 27.419 0.3 . 1 . . . . A 8 PRO CG . 34282 1 85 . 1 1 8 8 PRO CD C 13 51.467 0.3 . 1 . . . . A 8 PRO CD . 34282 1 86 . 1 1 9 9 ASP H H 1 7.463 0.020 . 1 . . . . A 9 ASP H . 34282 1 87 . 1 1 9 9 ASP HA H 1 4.795 0.020 . 1 . . . . A 9 ASP HA . 34282 1 88 . 1 1 9 9 ASP HB2 H 1 2.321 0.020 . 2 . . . . A 9 ASP HB2 . 34282 1 89 . 1 1 9 9 ASP HB3 H 1 2.838 0.020 . 2 . . . . A 9 ASP HB3 . 34282 1 90 . 1 1 9 9 ASP C C 13 173.257 0.3 . 1 . . . . A 9 ASP C . 34282 1 91 . 1 1 9 9 ASP CA C 13 54.201 0.3 . 1 . . . . A 9 ASP CA . 34282 1 92 . 1 1 9 9 ASP CB C 13 42.416 0.3 . 1 . . . . A 9 ASP CB . 34282 1 93 . 1 1 9 9 ASP N N 15 115.463 0.3 . 1 . . . . A 9 ASP N . 34282 1 94 . 1 1 10 10 CYS H H 1 7.884 0.020 . 1 . . . . A 10 CYS H . 34282 1 95 . 1 1 10 10 CYS HA H 1 4.069 0.020 . 1 . . . . A 10 CYS HA . 34282 1 96 . 1 1 10 10 CYS HB2 H 1 3.299 0.020 . 2 . . . . A 10 CYS HB2 . 34282 1 97 . 1 1 10 10 CYS HB3 H 1 3.492 0.020 . 2 . . . . A 10 CYS HB3 . 34282 1 98 . 1 1 10 10 CYS C C 13 174.101 0.3 . 1 . . . . A 10 CYS C . 34282 1 99 . 1 1 10 10 CYS CA C 13 58.654 0.3 . 1 . . . . A 10 CYS CA . 34282 1 100 . 1 1 10 10 CYS CB C 13 32.348 0.3 . 1 . . . . A 10 CYS CB . 34282 1 101 . 1 1 10 10 CYS N N 15 122.128 0.3 . 1 . . . . A 10 CYS N . 34282 1 102 . 1 1 11 11 HIS H H 1 8.360 0.020 . 1 . . . . A 11 HIS H . 34282 1 103 . 1 1 11 11 HIS HA H 1 4.920 0.020 . 1 . . . . A 11 HIS HA . 34282 1 104 . 1 1 11 11 HIS HB2 H 1 3.186 0.020 . 2 . . . . A 11 HIS HB2 . 34282 1 105 . 1 1 11 11 HIS HB3 H 1 3.350 0.020 . 2 . . . . A 11 HIS HB3 . 34282 1 106 . 1 1 11 11 HIS HD2 H 1 7.145 0.020 . 1 . . . . A 11 HIS HD2 . 34282 1 107 . 1 1 11 11 HIS HE1 H 1 8.111 0.020 . 1 . . . . A 11 HIS HE1 . 34282 1 108 . 1 1 11 11 HIS C C 13 174.254 0.3 . 1 . . . . A 11 HIS C . 34282 1 109 . 1 1 11 11 HIS CA C 13 55.415 0.3 . 1 . . . . A 11 HIS CA . 34282 1 110 . 1 1 11 11 HIS CB C 13 29.960 0.3 . 1 . . . . A 11 HIS CB . 34282 1 111 . 1 1 11 11 HIS CD2 C 13 119.082 0.3 . 1 . . . . A 11 HIS CD2 . 34282 1 112 . 1 1 11 11 HIS CE1 C 13 137.529 0.3 . 1 . . . . A 11 HIS CE1 . 34282 1 113 . 1 1 11 11 HIS N N 15 127.196 0.3 . 1 . . . . A 11 HIS N . 34282 1 114 . 1 1 11 11 HIS ND1 N 15 201.320 0.3 . 1 . . . . A 11 HIS ND1 . 34282 1 115 . 1 1 11 11 HIS NE2 N 15 175.972 0.3 . 1 . . . . A 11 HIS NE2 . 34282 1 116 . 1 1 12 12 CYS H H 1 8.375 0.020 . 1 . . . . A 12 CYS H . 34282 1 117 . 1 1 12 12 CYS HA H 1 4.028 0.020 . 1 . . . . A 12 CYS HA . 34282 1 118 . 1 1 12 12 CYS HB2 H 1 2.757 0.020 . 2 . . . . A 12 CYS HB2 . 34282 1 119 . 1 1 12 12 CYS HB3 H 1 3.232 0.020 . 2 . . . . A 12 CYS HB3 . 34282 1 120 . 1 1 12 12 CYS C C 13 175.217 0.3 . 1 . . . . A 12 CYS C . 34282 1 121 . 1 1 12 12 CYS CA C 13 62.097 0.3 . 1 . . . . A 12 CYS CA . 34282 1 122 . 1 1 12 12 CYS CB C 13 31.316 0.3 . 1 . . . . A 12 CYS CB . 34282 1 123 . 1 1 12 12 CYS N N 15 122.455 0.3 . 1 . . . . A 12 CYS N . 34282 1 124 . 1 1 13 13 LYS H H 1 8.595 0.020 . 1 . . . . A 13 LYS H . 34282 1 125 . 1 1 13 13 LYS HA H 1 4.623 0.020 . 1 . . . . A 13 LYS HA . 34282 1 126 . 1 1 13 13 LYS HB2 H 1 1.718 0.020 . 1 . . . . A 13 LYS HB2 . 34282 1 127 . 1 1 13 13 LYS HB3 H 1 1.718 0.020 . 1 . . . . A 13 LYS HB3 . 34282 1 128 . 1 1 13 13 LYS HG2 H 1 1.372 0.020 . 2 . . . . A 13 LYS HG2 . 34282 1 129 . 1 1 13 13 LYS HG3 H 1 1.472 0.020 . 2 . . . . A 13 LYS HG3 . 34282 1 130 . 1 1 13 13 LYS HD2 H 1 1.598 0.020 . 1 . . . . A 13 LYS HD2 . 34282 1 131 . 1 1 13 13 LYS HD3 H 1 1.598 0.020 . 1 . . . . A 13 LYS HD3 . 34282 1 132 . 1 1 13 13 LYS HE2 H 1 2.958 0.020 . 1 . . . . A 13 LYS HE2 . 34282 1 133 . 1 1 13 13 LYS HE3 H 1 2.958 0.020 . 1 . . . . A 13 LYS HE3 . 34282 1 134 . 1 1 13 13 LYS C C 13 176.172 0.3 . 1 . . . . A 13 LYS C . 34282 1 135 . 1 1 13 13 LYS CA C 13 55.261 0.3 . 1 . . . . A 13 LYS CA . 34282 1 136 . 1 1 13 13 LYS CB C 13 32.626 0.3 . 1 . . . . A 13 LYS CB . 34282 1 137 . 1 1 13 13 LYS CG C 13 25.008 0.3 . 1 . . . . A 13 LYS CG . 34282 1 138 . 1 1 13 13 LYS CD C 13 28.859 0.3 . 1 . . . . A 13 LYS CD . 34282 1 139 . 1 1 13 13 LYS CE C 13 42.168 0.3 . 1 . . . . A 13 LYS CE . 34282 1 140 . 1 1 13 13 LYS N N 15 122.280 0.3 . 1 . . . . A 13 LYS N . 34282 1 141 . 1 1 14 14 VAL H H 1 8.333 0.020 . 1 . . . . A 14 VAL H . 34282 1 142 . 1 1 14 14 VAL HA H 1 3.974 0.020 . 1 . . . . A 14 VAL HA . 34282 1 143 . 1 1 14 14 VAL HB H 1 1.683 0.020 . 1 . . . . A 14 VAL HB . 34282 1 144 . 1 1 14 14 VAL HG11 H 1 0.496 0.020 . 2 . . . . A 14 VAL HG11 . 34282 1 145 . 1 1 14 14 VAL HG12 H 1 0.496 0.020 . 2 . . . . A 14 VAL HG12 . 34282 1 146 . 1 1 14 14 VAL HG13 H 1 0.496 0.020 . 2 . . . . A 14 VAL HG13 . 34282 1 147 . 1 1 14 14 VAL HG21 H 1 0.709 0.020 . 2 . . . . A 14 VAL HG21 . 34282 1 148 . 1 1 14 14 VAL HG22 H 1 0.709 0.020 . 2 . . . . A 14 VAL HG22 . 34282 1 149 . 1 1 14 14 VAL HG23 H 1 0.709 0.020 . 2 . . . . A 14 VAL HG23 . 34282 1 150 . 1 1 14 14 VAL C C 13 174.891 0.3 . 1 . . . . A 14 VAL C . 34282 1 151 . 1 1 14 14 VAL CA C 13 61.524 0.3 . 1 . . . . A 14 VAL CA . 34282 1 152 . 1 1 14 14 VAL CB C 13 32.782 0.3 . 1 . . . . A 14 VAL CB . 34282 1 153 . 1 1 14 14 VAL CG1 C 13 20.503 0.3 . 1 . . . . A 14 VAL CG1 . 34282 1 154 . 1 1 14 14 VAL CG2 C 13 21.906 0.3 . 1 . . . . A 14 VAL CG2 . 34282 1 155 . 1 1 14 14 VAL N N 15 121.806 0.3 . 1 . . . . A 14 VAL N . 34282 1 156 . 1 1 15 15 ASP H H 1 8.816 0.020 . 1 . . . . A 15 ASP H . 34282 1 157 . 1 1 15 15 ASP HA H 1 4.815 0.020 . 1 . . . . A 15 ASP HA . 34282 1 158 . 1 1 15 15 ASP HB2 H 1 2.630 0.020 . 2 . . . . A 15 ASP HB2 . 34282 1 159 . 1 1 15 15 ASP HB3 H 1 2.815 0.020 . 2 . . . . A 15 ASP HB3 . 34282 1 160 . 1 1 15 15 ASP CA C 13 51.273 0.3 . 1 . . . . A 15 ASP CA . 34282 1 161 . 1 1 15 15 ASP CB C 13 42.194 0.3 . 1 . . . . A 15 ASP CB . 34282 1 162 . 1 1 15 15 ASP N N 15 129.640 0.3 . 1 . . . . A 15 ASP N . 34282 1 163 . 1 1 16 16 PRO HA H 1 4.096 0.020 . 1 . . . . A 16 PRO HA . 34282 1 164 . 1 1 16 16 PRO HB2 H 1 2.299 0.020 . 1 . . . . A 16 PRO HB2 . 34282 1 165 . 1 1 16 16 PRO HB3 H 1 2.299 0.020 . 1 . . . . A 16 PRO HB3 . 34282 1 166 . 1 1 16 16 PRO HG2 H 1 1.972 0.020 . 2 . . . . A 16 PRO HG2 . 34282 1 167 . 1 1 16 16 PRO HG3 H 1 2.036 0.020 . 2 . . . . A 16 PRO HG3 . 34282 1 168 . 1 1 16 16 PRO HD2 H 1 3.882 0.020 . 2 . . . . A 16 PRO HD2 . 34282 1 169 . 1 1 16 16 PRO HD3 H 1 3.943 0.020 . 2 . . . . A 16 PRO HD3 . 34282 1 170 . 1 1 16 16 PRO C C 13 177.875 0.3 . 1 . . . . A 16 PRO C . 34282 1 171 . 1 1 16 16 PRO CA C 13 64.655 0.3 . 1 . . . . A 16 PRO CA . 34282 1 172 . 1 1 16 16 PRO CB C 13 32.151 0.3 . 1 . . . . A 16 PRO CB . 34282 1 173 . 1 1 16 16 PRO CG C 13 27.355 0.3 . 1 . . . . A 16 PRO CG . 34282 1 174 . 1 1 16 16 PRO CD C 13 50.941 0.3 . 1 . . . . A 16 PRO CD . 34282 1 175 . 1 1 17 17 GLU H H 1 8.562 0.020 . 1 . . . . A 17 GLU H . 34282 1 176 . 1 1 17 17 GLU HA H 1 4.248 0.020 . 1 . . . . A 17 GLU HA . 34282 1 177 . 1 1 17 17 GLU HB2 H 1 1.932 0.020 . 2 . . . . A 17 GLU HB2 . 34282 1 178 . 1 1 17 17 GLU HB3 H 1 2.028 0.020 . 2 . . . . A 17 GLU HB3 . 34282 1 179 . 1 1 17 17 GLU HG2 H 1 2.290 0.020 . 2 . . . . A 17 GLU HG2 . 34282 1 180 . 1 1 17 17 GLU HG3 H 1 2.436 0.020 . 2 . . . . A 17 GLU HG3 . 34282 1 181 . 1 1 17 17 GLU C C 13 176.770 0.3 . 1 . . . . A 17 GLU C . 34282 1 182 . 1 1 17 17 GLU CA C 13 56.956 0.3 . 1 . . . . A 17 GLU CA . 34282 1 183 . 1 1 17 17 GLU CB C 13 30.418 0.3 . 1 . . . . A 17 GLU CB . 34282 1 184 . 1 1 17 17 GLU CG C 13 35.724 0.3 . 1 . . . . A 17 GLU CG . 34282 1 185 . 1 1 17 17 GLU N N 15 115.552 0.3 . 1 . . . . A 17 GLU N . 34282 1 186 . 1 1 18 18 ARG H H 1 8.098 0.020 . 1 . . . . A 18 ARG H . 34282 1 187 . 1 1 18 18 ARG HA H 1 4.467 0.020 . 1 . . . . A 18 ARG HA . 34282 1 188 . 1 1 18 18 ARG HB2 H 1 1.618 0.020 . 2 . . . . A 18 ARG HB2 . 34282 1 189 . 1 1 18 18 ARG HB3 H 1 2.049 0.020 . 2 . . . . A 18 ARG HB3 . 34282 1 190 . 1 1 18 18 ARG HG2 H 1 1.538 0.020 . 1 . . . . A 18 ARG HG2 . 34282 1 191 . 1 1 18 18 ARG HG3 H 1 1.538 0.020 . 1 . . . . A 18 ARG HG3 . 34282 1 192 . 1 1 18 18 ARG HD2 H 1 3.276 0.020 . 1 . . . . A 18 ARG HD2 . 34282 1 193 . 1 1 18 18 ARG HD3 H 1 3.276 0.020 . 1 . . . . A 18 ARG HD3 . 34282 1 194 . 1 1 18 18 ARG C C 13 173.889 0.3 . 1 . . . . A 18 ARG C . 34282 1 195 . 1 1 18 18 ARG CA C 13 54.770 0.3 . 1 . . . . A 18 ARG CA . 34282 1 196 . 1 1 18 18 ARG CB C 13 31.058 0.3 . 1 . . . . A 18 ARG CB . 34282 1 197 . 1 1 18 18 ARG CG C 13 27.240 0.3 . 1 . . . . A 18 ARG CG . 34282 1 198 . 1 1 18 18 ARG CD C 13 43.440 0.3 . 1 . . . . A 18 ARG CD . 34282 1 199 . 1 1 18 18 ARG N N 15 121.602 0.3 . 1 . . . . A 18 ARG N . 34282 1 200 . 1 1 19 19 VAL H H 1 7.406 0.020 . 1 . . . . A 19 VAL H . 34282 1 201 . 1 1 19 19 VAL HA H 1 3.937 0.020 . 1 . . . . A 19 VAL HA . 34282 1 202 . 1 1 19 19 VAL HB H 1 1.940 0.020 . 1 . . . . A 19 VAL HB . 34282 1 203 . 1 1 19 19 VAL HG11 H 1 0.809 0.020 . 2 . . . . A 19 VAL HG11 . 34282 1 204 . 1 1 19 19 VAL HG12 H 1 0.809 0.020 . 2 . . . . A 19 VAL HG12 . 34282 1 205 . 1 1 19 19 VAL HG13 H 1 0.809 0.020 . 2 . . . . A 19 VAL HG13 . 34282 1 206 . 1 1 19 19 VAL HG21 H 1 0.876 0.020 . 2 . . . . A 19 VAL HG21 . 34282 1 207 . 1 1 19 19 VAL HG22 H 1 0.876 0.020 . 2 . . . . A 19 VAL HG22 . 34282 1 208 . 1 1 19 19 VAL HG23 H 1 0.876 0.020 . 2 . . . . A 19 VAL HG23 . 34282 1 209 . 1 1 19 19 VAL C C 13 175.044 0.3 . 1 . . . . A 19 VAL C . 34282 1 210 . 1 1 19 19 VAL CA C 13 62.251 0.3 . 1 . . . . A 19 VAL CA . 34282 1 211 . 1 1 19 19 VAL CB C 13 32.976 0.3 . 1 . . . . A 19 VAL CB . 34282 1 212 . 1 1 19 19 VAL CG1 C 13 20.800 0.3 . 1 . . . . A 19 VAL CG1 . 34282 1 213 . 1 1 19 19 VAL CG2 C 13 22.183 0.3 . 1 . . . . A 19 VAL CG2 . 34282 1 214 . 1 1 19 19 VAL N N 15 120.201 0.3 . 1 . . . . A 19 VAL N . 34282 1 215 . 1 1 20 20 PHE H H 1 8.254 0.020 . 1 . . . . A 20 PHE H . 34282 1 216 . 1 1 20 20 PHE HA H 1 4.566 0.020 . 1 . . . . A 20 PHE HA . 34282 1 217 . 1 1 20 20 PHE HB2 H 1 2.694 0.020 . 2 . . . . A 20 PHE HB2 . 34282 1 218 . 1 1 20 20 PHE HB3 H 1 2.801 0.020 . 2 . . . . A 20 PHE HB3 . 34282 1 219 . 1 1 20 20 PHE HD1 H 1 7.127 0.020 . 1 . . . . A 20 PHE HD1 . 34282 1 220 . 1 1 20 20 PHE HD2 H 1 7.127 0.020 . 1 . . . . A 20 PHE HD2 . 34282 1 221 . 1 1 20 20 PHE HE1 H 1 7.276 0.020 . 1 . . . . A 20 PHE HE1 . 34282 1 222 . 1 1 20 20 PHE HE2 H 1 7.276 0.020 . 1 . . . . A 20 PHE HE2 . 34282 1 223 . 1 1 20 20 PHE C C 13 174.858 0.3 . 1 . . . . A 20 PHE C . 34282 1 224 . 1 1 20 20 PHE CA C 13 57.204 0.3 . 1 . . . . A 20 PHE CA . 34282 1 225 . 1 1 20 20 PHE CB C 13 39.548 0.3 . 1 . . . . A 20 PHE CB . 34282 1 226 . 1 1 20 20 PHE CD1 C 13 131.559 0.3 . 1 . . . . A 20 PHE CD1 . 34282 1 227 . 1 1 20 20 PHE CD2 C 13 131.559 0.3 . 1 . . . . A 20 PHE CD2 . 34282 1 228 . 1 1 20 20 PHE CE1 C 13 129.667 0.3 . 1 . . . . A 20 PHE CE1 . 34282 1 229 . 1 1 20 20 PHE CE2 C 13 129.667 0.3 . 1 . . . . A 20 PHE CE2 . 34282 1 230 . 1 1 20 20 PHE N N 15 126.531 0.3 . 1 . . . . A 20 PHE N . 34282 1 231 . 1 1 21 21 ASN H H 1 8.625 0.020 . 1 . . . . A 21 ASN H . 34282 1 232 . 1 1 21 21 ASN HA H 1 5.580 0.020 . 1 . . . . A 21 ASN HA . 34282 1 233 . 1 1 21 21 ASN HB2 H 1 2.536 0.020 . 2 . . . . A 21 ASN HB2 . 34282 1 234 . 1 1 21 21 ASN HB3 H 1 2.633 0.020 . 2 . . . . A 21 ASN HB3 . 34282 1 235 . 1 1 21 21 ASN HD21 H 1 7.271 0.020 . 1 . . . . A 21 ASN HD21 . 34282 1 236 . 1 1 21 21 ASN HD22 H 1 6.657 0.020 . 1 . . . . A 21 ASN HD22 . 34282 1 237 . 1 1 21 21 ASN C C 13 175.900 0.3 . 1 . . . . A 21 ASN C . 34282 1 238 . 1 1 21 21 ASN CA C 13 52.936 0.3 . 1 . . . . A 21 ASN CA . 34282 1 239 . 1 1 21 21 ASN CB C 13 40.927 0.3 . 1 . . . . A 21 ASN CB . 34282 1 240 . 1 1 21 21 ASN N N 15 124.228 0.3 . 1 . . . . A 21 ASN N . 34282 1 241 . 1 1 21 21 ASN ND2 N 15 111.953 0.3 . 1 . . . . A 21 ASN ND2 . 34282 1 242 . 1 1 22 22 HIS H H 1 9.021 0.020 . 1 . . . . A 22 HIS H . 34282 1 243 . 1 1 22 22 HIS HA H 1 4.728 0.020 . 1 . . . . A 22 HIS HA . 34282 1 244 . 1 1 22 22 HIS HB2 H 1 3.071 0.020 . 2 . . . . A 22 HIS HB2 . 34282 1 245 . 1 1 22 22 HIS HB3 H 1 3.210 0.020 . 2 . . . . A 22 HIS HB3 . 34282 1 246 . 1 1 22 22 HIS HD2 H 1 7.144 0.020 . 1 . . . . A 22 HIS HD2 . 34282 1 247 . 1 1 22 22 HIS HE1 H 1 8.168 0.020 . 1 . . . . A 22 HIS HE1 . 34282 1 248 . 1 1 22 22 HIS C C 13 173.852 0.3 . 1 . . . . A 22 HIS C . 34282 1 249 . 1 1 22 22 HIS CA C 13 57.016 0.3 . 1 . . . . A 22 HIS CA . 34282 1 250 . 1 1 22 22 HIS CB C 13 32.453 0.3 . 1 . . . . A 22 HIS CB . 34282 1 251 . 1 1 22 22 HIS CD2 C 13 119.822 0.3 . 1 . . . . A 22 HIS CD2 . 34282 1 252 . 1 1 22 22 HIS CE1 C 13 138.045 0.3 . 1 . . . . A 22 HIS CE1 . 34282 1 253 . 1 1 22 22 HIS N N 15 120.987 0.3 . 1 . . . . A 22 HIS N . 34282 1 254 . 1 1 22 22 HIS ND1 N 15 203.573 0.3 . 1 . . . . A 22 HIS ND1 . 34282 1 255 . 1 1 22 22 HIS NE2 N 15 175.530 0.3 . 1 . . . . A 22 HIS NE2 . 34282 1 256 . 1 1 23 23 ASP H H 1 9.291 0.020 . 1 . . . . A 23 ASP H . 34282 1 257 . 1 1 23 23 ASP HA H 1 4.197 0.020 . 1 . . . . A 23 ASP HA . 34282 1 258 . 1 1 23 23 ASP HB2 H 1 2.218 0.020 . 2 . . . . A 23 ASP HB2 . 34282 1 259 . 1 1 23 23 ASP HB3 H 1 2.916 0.020 . 2 . . . . A 23 ASP HB3 . 34282 1 260 . 1 1 23 23 ASP C C 13 175.071 0.3 . 1 . . . . A 23 ASP C . 34282 1 261 . 1 1 23 23 ASP CA C 13 55.051 0.3 . 1 . . . . A 23 ASP CA . 34282 1 262 . 1 1 23 23 ASP CB C 13 39.589 0.3 . 1 . . . . A 23 ASP CB . 34282 1 263 . 1 1 23 23 ASP N N 15 128.306 0.3 . 1 . . . . A 23 ASP N . 34282 1 264 . 1 1 24 24 GLY H H 1 8.495 0.020 . 1 . . . . A 24 GLY H . 34282 1 265 . 1 1 24 24 GLY HA2 H 1 3.615 0.020 . 2 . . . . A 24 GLY HA2 . 34282 1 266 . 1 1 24 24 GLY HA3 H 1 4.158 0.020 . 2 . . . . A 24 GLY HA3 . 34282 1 267 . 1 1 24 24 GLY C C 13 173.755 0.3 . 1 . . . . A 24 GLY C . 34282 1 268 . 1 1 24 24 GLY CA C 13 45.538 0.3 . 1 . . . . A 24 GLY CA . 34282 1 269 . 1 1 24 24 GLY N N 15 104.460 0.3 . 1 . . . . A 24 GLY N . 34282 1 270 . 1 1 25 25 GLU H H 1 7.874 0.020 . 1 . . . . A 25 GLU H . 34282 1 271 . 1 1 25 25 GLU HA H 1 4.588 0.020 . 1 . . . . A 25 GLU HA . 34282 1 272 . 1 1 25 25 GLU HB2 H 1 1.862 0.020 . 2 . . . . A 25 GLU HB2 . 34282 1 273 . 1 1 25 25 GLU HB3 H 1 1.992 0.020 . 2 . . . . A 25 GLU HB3 . 34282 1 274 . 1 1 25 25 GLU HG2 H 1 2.156 0.020 . 1 . . . . A 25 GLU HG2 . 34282 1 275 . 1 1 25 25 GLU HG3 H 1 2.156 0.020 . 1 . . . . A 25 GLU HG3 . 34282 1 276 . 1 1 25 25 GLU C C 13 173.460 0.3 . 1 . . . . A 25 GLU C . 34282 1 277 . 1 1 25 25 GLU CA C 13 54.186 0.3 . 1 . . . . A 25 GLU CA . 34282 1 278 . 1 1 25 25 GLU CB C 13 31.441 0.3 . 1 . . . . A 25 GLU CB . 34282 1 279 . 1 1 25 25 GLU CG C 13 34.732 0.3 . 1 . . . . A 25 GLU CG . 34282 1 280 . 1 1 25 25 GLU N N 15 120.865 0.3 . 1 . . . . A 25 GLU N . 34282 1 281 . 1 1 26 26 ALA H H 1 8.282 0.020 . 1 . . . . A 26 ALA H . 34282 1 282 . 1 1 26 26 ALA HA H 1 4.704 0.020 . 1 . . . . A 26 ALA HA . 34282 1 283 . 1 1 26 26 ALA HB1 H 1 1.232 0.020 . 1 . . . . A 26 ALA HB1 . 34282 1 284 . 1 1 26 26 ALA HB2 H 1 1.232 0.020 . 1 . . . . A 26 ALA HB2 . 34282 1 285 . 1 1 26 26 ALA HB3 H 1 1.232 0.020 . 1 . . . . A 26 ALA HB3 . 34282 1 286 . 1 1 26 26 ALA C C 13 176.711 0.3 . 1 . . . . A 26 ALA C . 34282 1 287 . 1 1 26 26 ALA CA C 13 51.309 0.3 . 1 . . . . A 26 ALA CA . 34282 1 288 . 1 1 26 26 ALA CB C 13 21.657 0.3 . 1 . . . . A 26 ALA CB . 34282 1 289 . 1 1 26 26 ALA N N 15 124.783 0.3 . 1 . . . . A 26 ALA N . 34282 1 290 . 1 1 27 27 TYR H H 1 8.671 0.020 . 1 . . . . A 27 TYR H . 34282 1 291 . 1 1 27 27 TYR HA H 1 5.832 0.020 . 1 . . . . A 27 TYR HA . 34282 1 292 . 1 1 27 27 TYR HB2 H 1 2.974 0.020 . 2 . . . . A 27 TYR HB2 . 34282 1 293 . 1 1 27 27 TYR HB3 H 1 3.054 0.020 . 2 . . . . A 27 TYR HB3 . 34282 1 294 . 1 1 27 27 TYR HD1 H 1 7.210 0.020 . 1 . . . . A 27 TYR HD1 . 34282 1 295 . 1 1 27 27 TYR HD2 H 1 7.210 0.020 . 1 . . . . A 27 TYR HD2 . 34282 1 296 . 1 1 27 27 TYR HE1 H 1 6.848 0.020 . 1 . . . . A 27 TYR HE1 . 34282 1 297 . 1 1 27 27 TYR HE2 H 1 6.848 0.020 . 1 . . . . A 27 TYR HE2 . 34282 1 298 . 1 1 27 27 TYR C C 13 176.296 0.3 . 1 . . . . A 27 TYR C . 34282 1 299 . 1 1 27 27 TYR CA C 13 56.269 0.3 . 1 . . . . A 27 TYR CA . 34282 1 300 . 1 1 27 27 TYR CB C 13 43.228 0.3 . 1 . . . . A 27 TYR CB . 34282 1 301 . 1 1 27 27 TYR CD1 C 13 133.735 0.3 . 1 . . . . A 27 TYR CD1 . 34282 1 302 . 1 1 27 27 TYR CD2 C 13 133.735 0.3 . 1 . . . . A 27 TYR CD2 . 34282 1 303 . 1 1 27 27 TYR CE1 C 13 118.454 0.3 . 1 . . . . A 27 TYR CE1 . 34282 1 304 . 1 1 27 27 TYR CE2 C 13 118.454 0.3 . 1 . . . . A 27 TYR CE2 . 34282 1 305 . 1 1 27 27 TYR N N 15 116.193 0.3 . 1 . . . . A 27 TYR N . 34282 1 306 . 1 1 28 28 CYS H H 1 9.496 0.020 . 1 . . . . A 28 CYS H . 34282 1 307 . 1 1 28 28 CYS HA H 1 4.873 0.020 . 1 . . . . A 28 CYS HA . 34282 1 308 . 1 1 28 28 CYS HB2 H 1 2.861 0.020 . 2 . . . . A 28 CYS HB2 . 34282 1 309 . 1 1 28 28 CYS HB3 H 1 3.819 0.020 . 2 . . . . A 28 CYS HB3 . 34282 1 310 . 1 1 28 28 CYS C C 13 172.757 0.3 . 1 . . . . A 28 CYS C . 34282 1 311 . 1 1 28 28 CYS CA C 13 58.452 0.3 . 1 . . . . A 28 CYS CA . 34282 1 312 . 1 1 28 28 CYS CB C 13 32.337 0.3 . 1 . . . . A 28 CYS CB . 34282 1 313 . 1 1 28 28 CYS N N 15 117.447 0.3 . 1 . . . . A 28 CYS N . 34282 1 314 . 1 1 29 29 SER H H 1 7.207 0.020 . 1 . . . . A 29 SER H . 34282 1 315 . 1 1 29 29 SER HA H 1 4.218 0.020 . 1 . . . . A 29 SER HA . 34282 1 316 . 1 1 29 29 SER HB2 H 1 3.936 0.020 . 2 . . . . A 29 SER HB2 . 34282 1 317 . 1 1 29 29 SER HB3 H 1 4.118 0.020 . 2 . . . . A 29 SER HB3 . 34282 1 318 . 1 1 29 29 SER C C 13 172.608 0.3 . 1 . . . . A 29 SER C . 34282 1 319 . 1 1 29 29 SER CA C 13 56.866 0.3 . 1 . . . . A 29 SER CA . 34282 1 320 . 1 1 29 29 SER CB C 13 65.033 0.3 . 1 . . . . A 29 SER CB . 34282 1 321 . 1 1 29 29 SER N N 15 108.529 0.3 . 1 . . . . A 29 SER N . 34282 1 322 . 1 1 30 30 GLN H H 1 8.465 0.020 . 1 . . . . A 30 GLN H . 34282 1 323 . 1 1 30 30 GLN HA H 1 3.016 0.020 . 1 . . . . A 30 GLN HA . 34282 1 324 . 1 1 30 30 GLN HB2 H 1 1.541 0.020 . 1 . . . . A 30 GLN HB2 . 34282 1 325 . 1 1 30 30 GLN HB3 H 1 1.541 0.020 . 1 . . . . A 30 GLN HB3 . 34282 1 326 . 1 1 30 30 GLN HG2 H 1 1.958 0.020 . 1 . . . . A 30 GLN HG2 . 34282 1 327 . 1 1 30 30 GLN HG3 H 1 1.958 0.020 . 1 . . . . A 30 GLN HG3 . 34282 1 328 . 1 1 30 30 GLN HE21 H 1 7.795 0.020 . 1 . . . . A 30 GLN HE21 . 34282 1 329 . 1 1 30 30 GLN HE22 H 1 6.643 0.020 . 1 . . . . A 30 GLN HE22 . 34282 1 330 . 1 1 30 30 GLN C C 13 176.826 0.3 . 1 . . . . A 30 GLN C . 34282 1 331 . 1 1 30 30 GLN CA C 13 58.424 0.3 . 1 . . . . A 30 GLN CA . 34282 1 332 . 1 1 30 30 GLN CB C 13 27.445 0.3 . 1 . . . . A 30 GLN CB . 34282 1 333 . 1 1 30 30 GLN CG C 13 32.435 0.3 . 1 . . . . A 30 GLN CG . 34282 1 334 . 1 1 30 30 GLN N N 15 124.352 0.3 . 1 . . . . A 30 GLN N . 34282 1 335 . 1 1 30 30 GLN NE2 N 15 111.673 0.3 . 1 . . . . A 30 GLN NE2 . 34282 1 336 . 1 1 31 31 ALA H H 1 8.126 0.020 . 1 . . . . A 31 ALA H . 34282 1 337 . 1 1 31 31 ALA HA H 1 3.760 0.020 . 1 . . . . A 31 ALA HA . 34282 1 338 . 1 1 31 31 ALA HB1 H 1 1.017 0.020 . 1 . . . . A 31 ALA HB1 . 34282 1 339 . 1 1 31 31 ALA HB2 H 1 1.017 0.020 . 1 . . . . A 31 ALA HB2 . 34282 1 340 . 1 1 31 31 ALA HB3 H 1 1.017 0.020 . 1 . . . . A 31 ALA HB3 . 34282 1 341 . 1 1 31 31 ALA C C 13 179.174 0.3 . 1 . . . . A 31 ALA C . 34282 1 342 . 1 1 31 31 ALA CA C 13 55.089 0.3 . 1 . . . . A 31 ALA CA . 34282 1 343 . 1 1 31 31 ALA CB C 13 18.784 0.3 . 1 . . . . A 31 ALA CB . 34282 1 344 . 1 1 31 31 ALA N N 15 119.299 0.3 . 1 . . . . A 31 ALA N . 34282 1 345 . 1 1 32 32 CYS H H 1 6.819 0.020 . 1 . . . . A 32 CYS H . 34282 1 346 . 1 1 32 32 CYS HA H 1 3.612 0.020 . 1 . . . . A 32 CYS HA . 34282 1 347 . 1 1 32 32 CYS HB2 H 1 2.752 0.020 . 2 . . . . A 32 CYS HB2 . 34282 1 348 . 1 1 32 32 CYS HB3 H 1 3.257 0.020 . 2 . . . . A 32 CYS HB3 . 34282 1 349 . 1 1 32 32 CYS C C 13 176.544 0.3 . 1 . . . . A 32 CYS C . 34282 1 350 . 1 1 32 32 CYS CA C 13 63.077 0.3 . 1 . . . . A 32 CYS CA . 34282 1 351 . 1 1 32 32 CYS CB C 13 32.107 0.3 . 1 . . . . A 32 CYS CB . 34282 1 352 . 1 1 32 32 CYS N N 15 112.200 0.3 . 1 . . . . A 32 CYS N . 34282 1 353 . 1 1 33 33 ALA H H 1 7.335 0.020 . 1 . . . . A 33 ALA H . 34282 1 354 . 1 1 33 33 ALA HA H 1 1.892 0.020 . 1 . . . . A 33 ALA HA . 34282 1 355 . 1 1 33 33 ALA HB1 H 1 0.921 0.020 . 1 . . . . A 33 ALA HB1 . 34282 1 356 . 1 1 33 33 ALA HB2 H 1 0.921 0.020 . 1 . . . . A 33 ALA HB2 . 34282 1 357 . 1 1 33 33 ALA HB3 H 1 0.921 0.020 . 1 . . . . A 33 ALA HB3 . 34282 1 358 . 1 1 33 33 ALA C C 13 177.646 0.3 . 1 . . . . A 33 ALA C . 34282 1 359 . 1 1 33 33 ALA CA C 13 54.319 0.3 . 1 . . . . A 33 ALA CA . 34282 1 360 . 1 1 33 33 ALA CB C 13 19.143 0.3 . 1 . . . . A 33 ALA CB . 34282 1 361 . 1 1 33 33 ALA N N 15 124.144 0.3 . 1 . . . . A 33 ALA N . 34282 1 362 . 1 1 34 34 GLU H H 1 7.488 0.020 . 1 . . . . A 34 GLU H . 34282 1 363 . 1 1 34 34 GLU HA H 1 3.902 0.020 . 1 . . . . A 34 GLU HA . 34282 1 364 . 1 1 34 34 GLU HB2 H 1 1.431 0.020 . 1 . . . . A 34 GLU HB2 . 34282 1 365 . 1 1 34 34 GLU HB3 H 1 1.431 0.020 . 1 . . . . A 34 GLU HB3 . 34282 1 366 . 1 1 34 34 GLU HG2 H 1 1.919 0.020 . 2 . . . . A 34 GLU HG2 . 34282 1 367 . 1 1 34 34 GLU HG3 H 1 2.107 0.020 . 2 . . . . A 34 GLU HG3 . 34282 1 368 . 1 1 34 34 GLU C C 13 176.631 0.3 . 1 . . . . A 34 GLU C . 34282 1 369 . 1 1 34 34 GLU CA C 13 55.243 0.3 . 1 . . . . A 34 GLU CA . 34282 1 370 . 1 1 34 34 GLU CB C 13 29.174 0.3 . 1 . . . . A 34 GLU CB . 34282 1 371 . 1 1 34 34 GLU CG C 13 36.763 0.3 . 1 . . . . A 34 GLU CG . 34282 1 372 . 1 1 34 34 GLU N N 15 111.881 0.3 . 1 . . . . A 34 GLU N . 34282 1 373 . 1 1 35 35 GLN H H 1 7.315 0.020 . 1 . . . . A 35 GLN H . 34282 1 374 . 1 1 35 35 GLN HA H 1 3.748 0.020 . 1 . . . . A 35 GLN HA . 34282 1 375 . 1 1 35 35 GLN HB2 H 1 2.168 0.020 . 2 . . . . A 35 GLN HB2 . 34282 1 376 . 1 1 35 35 GLN HB3 H 1 2.255 0.020 . 2 . . . . A 35 GLN HB3 . 34282 1 377 . 1 1 35 35 GLN HG2 H 1 2.257 0.020 . 2 . . . . A 35 GLN HG2 . 34282 1 378 . 1 1 35 35 GLN HG3 H 1 2.142 0.020 . 2 . . . . A 35 GLN HG3 . 34282 1 379 . 1 1 35 35 GLN HE21 H 1 7.510 0.020 . 1 . . . . A 35 GLN HE21 . 34282 1 380 . 1 1 35 35 GLN HE22 H 1 6.691 0.020 . 1 . . . . A 35 GLN HE22 . 34282 1 381 . 1 1 35 35 GLN C C 13 174.980 0.3 . 1 . . . . A 35 GLN C . 34282 1 382 . 1 1 35 35 GLN CA C 13 57.171 0.3 . 1 . . . . A 35 GLN CA . 34282 1 383 . 1 1 35 35 GLN CB C 13 25.130 0.3 . 1 . . . . A 35 GLN CB . 34282 1 384 . 1 1 35 35 GLN CG C 13 34.146 0.3 . 1 . . . . A 35 GLN CG . 34282 1 385 . 1 1 35 35 GLN N N 15 112.895 0.3 . 1 . . . . A 35 GLN N . 34282 1 386 . 1 1 35 35 GLN NE2 N 15 112.570 0.3 . 1 . . . . A 35 GLN NE2 . 34282 1 387 . 1 1 36 36 HIS H H 1 8.422 0.020 . 1 . . . . A 36 HIS H . 34282 1 388 . 1 1 36 36 HIS HA H 1 3.791 0.020 . 1 . . . . A 36 HIS HA . 34282 1 389 . 1 1 36 36 HIS HB2 H 1 2.738 0.020 . 2 . . . . A 36 HIS HB2 . 34282 1 390 . 1 1 36 36 HIS HB3 H 1 3.516 0.020 . 2 . . . . A 36 HIS HB3 . 34282 1 391 . 1 1 36 36 HIS HD1 H 1 13.330 0.020 . 1 . . . . A 36 HIS HD1 . 34282 1 392 . 1 1 36 36 HIS HD2 H 1 6.962 0.020 . 1 . . . . A 36 HIS HD2 . 34282 1 393 . 1 1 36 36 HIS HE1 H 1 7.473 0.020 . 1 . . . . A 36 HIS HE1 . 34282 1 394 . 1 1 36 36 HIS CA C 13 56.540 0.3 . 1 . . . . A 36 HIS CA . 34282 1 395 . 1 1 36 36 HIS CB C 13 26.896 0.3 . 1 . . . . A 36 HIS CB . 34282 1 396 . 1 1 36 36 HIS CD2 C 13 129.018 0.3 . 1 . . . . A 36 HIS CD2 . 34282 1 397 . 1 1 36 36 HIS CE1 C 13 139.205 0.3 . 1 . . . . A 36 HIS CE1 . 34282 1 398 . 1 1 36 36 HIS N N 15 110.689 0.3 . 1 . . . . A 36 HIS N . 34282 1 399 . 1 1 36 36 HIS ND1 N 15 173.925 0.3 . 1 . . . . A 36 HIS ND1 . 34282 1 400 . 1 1 36 36 HIS NE2 N 15 225.689 0.3 . 1 . . . . A 36 HIS NE2 . 34282 1 401 . 1 1 37 37 PRO HA H 1 4.335 0.020 . 1 . . . . A 37 PRO HA . 34282 1 402 . 1 1 37 37 PRO HB2 H 1 1.929 0.020 . 2 . . . . A 37 PRO HB2 . 34282 1 403 . 1 1 37 37 PRO HB3 H 1 2.239 0.020 . 2 . . . . A 37 PRO HB3 . 34282 1 404 . 1 1 37 37 PRO HG2 H 1 2.024 0.020 . 2 . . . . A 37 PRO HG2 . 34282 1 405 . 1 1 37 37 PRO HG3 H 1 2.245 0.020 . 2 . . . . A 37 PRO HG3 . 34282 1 406 . 1 1 37 37 PRO HD2 H 1 3.800 0.020 . 2 . . . . A 37 PRO HD2 . 34282 1 407 . 1 1 37 37 PRO HD3 H 1 4.091 0.020 . 2 . . . . A 37 PRO HD3 . 34282 1 408 . 1 1 37 37 PRO C C 13 178.474 0.3 . 1 . . . . A 37 PRO C . 34282 1 409 . 1 1 37 37 PRO CA C 13 64.407 0.3 . 1 . . . . A 37 PRO CA . 34282 1 410 . 1 1 37 37 PRO CB C 13 31.953 0.3 . 1 . . . . A 37 PRO CB . 34282 1 411 . 1 1 37 37 PRO CG C 13 27.446 0.3 . 1 . . . . A 37 PRO CG . 34282 1 412 . 1 1 37 37 PRO CD C 13 50.971 0.3 . 1 . . . . A 37 PRO CD . 34282 1 413 . 1 1 38 38 ASN H H 1 9.585 0.020 . 1 . . . . A 38 ASN H . 34282 1 414 . 1 1 38 38 ASN HA H 1 4.697 0.020 . 1 . . . . A 38 ASN HA . 34282 1 415 . 1 1 38 38 ASN HB2 H 1 2.699 0.020 . 2 . . . . A 38 ASN HB2 . 34282 1 416 . 1 1 38 38 ASN HB3 H 1 2.790 0.020 . 2 . . . . A 38 ASN HB3 . 34282 1 417 . 1 1 38 38 ASN HD21 H 1 7.892 0.020 . 1 . . . . A 38 ASN HD21 . 34282 1 418 . 1 1 38 38 ASN HD22 H 1 6.984 0.020 . 1 . . . . A 38 ASN HD22 . 34282 1 419 . 1 1 38 38 ASN C C 13 175.814 0.3 . 1 . . . . A 38 ASN C . 34282 1 420 . 1 1 38 38 ASN CA C 13 51.934 0.3 . 1 . . . . A 38 ASN CA . 34282 1 421 . 1 1 38 38 ASN CB C 13 40.012 0.3 . 1 . . . . A 38 ASN CB . 34282 1 422 . 1 1 38 38 ASN N N 15 117.677 0.3 . 1 . . . . A 38 ASN N . 34282 1 423 . 1 1 38 38 ASN ND2 N 15 115.782 0.3 . 1 . . . . A 38 ASN ND2 . 34282 1 424 . 1 1 39 39 GLY H H 1 8.136 0.020 . 1 . . . . A 39 GLY H . 34282 1 425 . 1 1 39 39 GLY HA2 H 1 3.741 0.020 . 2 . . . . A 39 GLY HA2 . 34282 1 426 . 1 1 39 39 GLY HA3 H 1 3.935 0.020 . 2 . . . . A 39 GLY HA3 . 34282 1 427 . 1 1 39 39 GLY CA C 13 46.208 0.3 . 1 . . . . A 39 GLY CA . 34282 1 428 . 1 1 39 39 GLY N N 15 108.455 0.3 . 1 . . . . A 39 GLY N . 34282 1 429 . 1 1 40 40 GLU HA H 1 4.247 0.020 . 1 . . . . A 40 GLU HA . 34282 1 430 . 1 1 40 40 GLU HB2 H 1 1.929 0.020 . 2 . . . . A 40 GLU HB2 . 34282 1 431 . 1 1 40 40 GLU HB3 H 1 2.140 0.020 . 2 . . . . A 40 GLU HB3 . 34282 1 432 . 1 1 40 40 GLU HG2 H 1 2.216 0.020 . 2 . . . . A 40 GLU HG2 . 34282 1 433 . 1 1 40 40 GLU HG3 H 1 2.316 0.020 . 2 . . . . A 40 GLU HG3 . 34282 1 434 . 1 1 40 40 GLU CA C 13 56.999 0.3 . 1 . . . . A 40 GLU CA . 34282 1 435 . 1 1 40 40 GLU CB C 13 29.978 0.3 . 1 . . . . A 40 GLU CB . 34282 1 436 . 1 1 40 40 GLU CG C 13 36.855 0.3 . 1 . . . . A 40 GLU CG . 34282 1 437 . 1 1 41 41 PRO HA H 1 4.515 0.020 . 1 . . . . A 41 PRO HA . 34282 1 438 . 1 1 41 41 PRO HB2 H 1 2.001 0.020 . 2 . . . . A 41 PRO HB2 . 34282 1 439 . 1 1 41 41 PRO HB3 H 1 2.227 0.020 . 2 . . . . A 41 PRO HB3 . 34282 1 440 . 1 1 41 41 PRO HG2 H 1 1.840 0.020 . 2 . . . . A 41 PRO HG2 . 34282 1 441 . 1 1 41 41 PRO HG3 H 1 1.944 0.020 . 2 . . . . A 41 PRO HG3 . 34282 1 442 . 1 1 41 41 PRO HD2 H 1 3.605 0.020 . 2 . . . . A 41 PRO HD2 . 34282 1 443 . 1 1 41 41 PRO HD3 H 1 3.895 0.020 . 2 . . . . A 41 PRO HD3 . 34282 1 444 . 1 1 41 41 PRO C C 13 177.675 0.3 . 1 . . . . A 41 PRO C . 34282 1 445 . 1 1 41 41 PRO CA C 13 62.719 0.3 . 1 . . . . A 41 PRO CA . 34282 1 446 . 1 1 41 41 PRO CB C 13 32.407 0.3 . 1 . . . . A 41 PRO CB . 34282 1 447 . 1 1 41 41 PRO CG C 13 26.908 0.3 . 1 . . . . A 41 PRO CG . 34282 1 448 . 1 1 41 41 PRO CD C 13 50.521 0.3 . 1 . . . . A 41 PRO CD . 34282 1 449 . 1 1 42 42 CYS H H 1 9.652 0.020 . 1 . . . . A 42 CYS H . 34282 1 450 . 1 1 42 42 CYS HA H 1 4.932 0.020 . 1 . . . . A 42 CYS HA . 34282 1 451 . 1 1 42 42 CYS HB2 H 1 3.033 0.020 . 2 . . . . A 42 CYS HB2 . 34282 1 452 . 1 1 42 42 CYS HB3 H 1 3.788 0.020 . 2 . . . . A 42 CYS HB3 . 34282 1 453 . 1 1 42 42 CYS CA C 13 56.977 0.3 . 1 . . . . A 42 CYS CA . 34282 1 454 . 1 1 42 42 CYS CB C 13 31.472 0.3 . 1 . . . . A 42 CYS CB . 34282 1 455 . 1 1 42 42 CYS N N 15 119.854 0.3 . 1 . . . . A 42 CYS N . 34282 1 456 . 1 1 43 43 PRO HA H 1 4.364 0.020 . 1 . . . . A 43 PRO HA . 34282 1 457 . 1 1 43 43 PRO HB2 H 1 2.246 0.020 . 2 . . . . A 43 PRO HB2 . 34282 1 458 . 1 1 43 43 PRO HB3 H 1 2.416 0.020 . 2 . . . . A 43 PRO HB3 . 34282 1 459 . 1 1 43 43 PRO HG2 H 1 2.001 0.020 . 2 . . . . A 43 PRO HG2 . 34282 1 460 . 1 1 43 43 PRO HG3 H 1 2.104 0.020 . 2 . . . . A 43 PRO HG3 . 34282 1 461 . 1 1 43 43 PRO HD2 H 1 4.164 0.020 . 2 . . . . A 43 PRO HD2 . 34282 1 462 . 1 1 43 43 PRO HD3 H 1 4.250 0.020 . 2 . . . . A 43 PRO HD3 . 34282 1 463 . 1 1 43 43 PRO C C 13 175.787 0.3 . 1 . . . . A 43 PRO C . 34282 1 464 . 1 1 43 43 PRO CA C 13 65.023 0.3 . 1 . . . . A 43 PRO CA . 34282 1 465 . 1 1 43 43 PRO CB C 13 31.806 0.3 . 1 . . . . A 43 PRO CB . 34282 1 466 . 1 1 43 43 PRO CG C 13 27.367 0.3 . 1 . . . . A 43 PRO CG . 34282 1 467 . 1 1 43 43 PRO CD C 13 51.653 0.3 . 1 . . . . A 43 PRO CD . 34282 1 468 . 1 1 44 44 ALA H H 1 7.482 0.020 . 1 . . . . A 44 ALA H . 34282 1 469 . 1 1 44 44 ALA HA H 1 4.736 0.020 . 1 . . . . A 44 ALA HA . 34282 1 470 . 1 1 44 44 ALA HB1 H 1 1.327 0.020 . 1 . . . . A 44 ALA HB1 . 34282 1 471 . 1 1 44 44 ALA HB2 H 1 1.327 0.020 . 1 . . . . A 44 ALA HB2 . 34282 1 472 . 1 1 44 44 ALA HB3 H 1 1.327 0.020 . 1 . . . . A 44 ALA HB3 . 34282 1 473 . 1 1 44 44 ALA CA C 13 49.827 0.3 . 1 . . . . A 44 ALA CA . 34282 1 474 . 1 1 44 44 ALA CB C 13 19.759 0.3 . 1 . . . . A 44 ALA CB . 34282 1 475 . 1 1 44 44 ALA N N 15 125.531 0.3 . 1 . . . . A 44 ALA N . 34282 1 476 . 1 1 45 45 PRO HA H 1 4.326 0.020 . 1 . . . . A 45 PRO HA . 34282 1 477 . 1 1 45 45 PRO HB2 H 1 1.916 0.020 . 2 . . . . A 45 PRO HB2 . 34282 1 478 . 1 1 45 45 PRO HB3 H 1 2.314 0.020 . 2 . . . . A 45 PRO HB3 . 34282 1 479 . 1 1 45 45 PRO HG2 H 1 1.960 0.020 . 2 . . . . A 45 PRO HG2 . 34282 1 480 . 1 1 45 45 PRO HG3 H 1 2.005 0.020 . 2 . . . . A 45 PRO HG3 . 34282 1 481 . 1 1 45 45 PRO HD2 H 1 3.806 0.020 . 2 . . . . A 45 PRO HD2 . 34282 1 482 . 1 1 45 45 PRO HD3 H 1 4.099 0.020 . 2 . . . . A 45 PRO HD3 . 34282 1 483 . 1 1 45 45 PRO C C 13 176.813 0.3 . 1 . . . . A 45 PRO C . 34282 1 484 . 1 1 45 45 PRO CA C 13 64.360 0.3 . 1 . . . . A 45 PRO CA . 34282 1 485 . 1 1 45 45 PRO CB C 13 31.983 0.3 . 1 . . . . A 45 PRO CB . 34282 1 486 . 1 1 45 45 PRO CG C 13 27.265 0.3 . 1 . . . . A 45 PRO CG . 34282 1 487 . 1 1 45 45 PRO CD C 13 50.912 0.3 . 1 . . . . A 45 PRO CD . 34282 1 488 . 1 1 46 46 ASP H H 1 8.269 0.020 . 1 . . . . A 46 ASP H . 34282 1 489 . 1 1 46 46 ASP HA H 1 4.479 0.020 . 1 . . . . A 46 ASP HA . 34282 1 490 . 1 1 46 46 ASP HB2 H 1 2.454 0.020 . 2 . . . . A 46 ASP HB2 . 34282 1 491 . 1 1 46 46 ASP HB3 H 1 2.687 0.020 . 2 . . . . A 46 ASP HB3 . 34282 1 492 . 1 1 46 46 ASP C C 13 174.364 0.3 . 1 . . . . A 46 ASP C . 34282 1 493 . 1 1 46 46 ASP CA C 13 53.347 0.3 . 1 . . . . A 46 ASP CA . 34282 1 494 . 1 1 46 46 ASP CB C 13 40.742 0.3 . 1 . . . . A 46 ASP CB . 34282 1 495 . 1 1 46 46 ASP N N 15 114.273 0.3 . 1 . . . . A 46 ASP N . 34282 1 496 . 1 1 47 47 CYS H H 1 7.304 0.020 . 1 . . . . A 47 CYS H . 34282 1 497 . 1 1 47 47 CYS HA H 1 4.124 0.020 . 1 . . . . A 47 CYS HA . 34282 1 498 . 1 1 47 47 CYS HB2 H 1 2.647 0.020 . 2 . . . . A 47 CYS HB2 . 34282 1 499 . 1 1 47 47 CYS HB3 H 1 3.041 0.020 . 2 . . . . A 47 CYS HB3 . 34282 1 500 . 1 1 47 47 CYS CA C 13 60.358 0.3 . 1 . . . . A 47 CYS CA . 34282 1 501 . 1 1 47 47 CYS CB C 13 30.986 0.3 . 1 . . . . A 47 CYS CB . 34282 1 502 . 1 1 47 47 CYS N N 15 121.945 0.3 . 1 . . . . A 47 CYS N . 34282 1 503 . 1 1 48 48 HIS HA H 1 5.333 0.020 . 1 . . . . A 48 HIS HA . 34282 1 504 . 1 1 48 48 HIS HB2 H 1 3.142 0.020 . 2 . . . . A 48 HIS HB2 . 34282 1 505 . 1 1 48 48 HIS HB3 H 1 3.179 0.020 . 2 . . . . A 48 HIS HB3 . 34282 1 506 . 1 1 48 48 HIS HD2 H 1 7.123 0.020 . 1 . . . . A 48 HIS HD2 . 34282 1 507 . 1 1 48 48 HIS HE1 H 1 8.429 0.020 . 1 . . . . A 48 HIS HE1 . 34282 1 508 . 1 1 48 48 HIS C C 13 176.130 0.3 . 1 . . . . A 48 HIS C . 34282 1 509 . 1 1 48 48 HIS CA C 13 54.401 0.3 . 1 . . . . A 48 HIS CA . 34282 1 510 . 1 1 48 48 HIS CB C 13 26.794 0.3 . 1 . . . . A 48 HIS CB . 34282 1 511 . 1 1 48 48 HIS CD2 C 13 120.904 0.3 . 1 . . . . A 48 HIS CD2 . 34282 1 512 . 1 1 48 48 HIS CE1 C 13 136.706 0.3 . 1 . . . . A 48 HIS CE1 . 34282 1 513 . 1 1 48 48 HIS ND1 N 15 182.279 0.3 . 1 . . . . A 48 HIS ND1 . 34282 1 514 . 1 1 48 48 HIS NE2 N 15 174.791 0.3 . 1 . . . . A 48 HIS NE2 . 34282 1 515 . 1 1 49 49 CYS H H 1 8.048 0.020 . 1 . . . . A 49 CYS H . 34282 1 516 . 1 1 49 49 CYS HA H 1 4.276 0.020 . 1 . . . . A 49 CYS HA . 34282 1 517 . 1 1 49 49 CYS HB2 H 1 2.881 0.020 . 2 . . . . A 49 CYS HB2 . 34282 1 518 . 1 1 49 49 CYS HB3 H 1 3.080 0.020 . 2 . . . . A 49 CYS HB3 . 34282 1 519 . 1 1 49 49 CYS C C 13 173.783 0.3 . 1 . . . . A 49 CYS C . 34282 1 520 . 1 1 49 49 CYS CA C 13 59.933 0.3 . 1 . . . . A 49 CYS CA . 34282 1 521 . 1 1 49 49 CYS CB C 13 30.933 0.3 . 1 . . . . A 49 CYS CB . 34282 1 522 . 1 1 49 49 CYS N N 15 119.002 0.3 . 1 . . . . A 49 CYS N . 34282 1 523 . 1 1 50 50 GLU H H 1 9.995 0.020 . 1 . . . . A 50 GLU H . 34282 1 524 . 1 1 50 50 GLU HA H 1 3.025 0.020 . 1 . . . . A 50 GLU HA . 34282 1 525 . 1 1 50 50 GLU HB2 H 1 1.345 0.020 . 1 . . . . A 50 GLU HB2 . 34282 1 526 . 1 1 50 50 GLU HB3 H 1 1.345 0.020 . 1 . . . . A 50 GLU HB3 . 34282 1 527 . 1 1 50 50 GLU HG2 H 1 2.260 0.020 . 2 . . . . A 50 GLU HG2 . 34282 1 528 . 1 1 50 50 GLU HG3 H 1 1.841 0.020 . 2 . . . . A 50 GLU HG3 . 34282 1 529 . 1 1 50 50 GLU C C 13 175.778 0.3 . 1 . . . . A 50 GLU C . 34282 1 530 . 1 1 50 50 GLU CA C 13 56.664 0.3 . 1 . . . . A 50 GLU CA . 34282 1 531 . 1 1 50 50 GLU CB C 13 28.236 0.3 . 1 . . . . A 50 GLU CB . 34282 1 532 . 1 1 50 50 GLU CG C 13 34.708 0.3 . 1 . . . . A 50 GLU CG . 34282 1 533 . 1 1 50 50 GLU N N 15 125.880 0.3 . 1 . . . . A 50 GLU N . 34282 1 534 . 1 1 51 51 ARG H H 1 7.681 0.020 . 1 . . . . A 51 ARG H . 34282 1 535 . 1 1 51 51 ARG HA H 1 4.272 0.020 . 1 . . . . A 51 ARG HA . 34282 1 536 . 1 1 51 51 ARG HB2 H 1 1.796 0.020 . 2 . . . . A 51 ARG HB2 . 34282 1 537 . 1 1 51 51 ARG HB3 H 1 1.859 0.020 . 2 . . . . A 51 ARG HB3 . 34282 1 538 . 1 1 51 51 ARG HG2 H 1 1.553 0.020 . 1 . . . . A 51 ARG HG2 . 34282 1 539 . 1 1 51 51 ARG HG3 H 1 1.553 0.020 . 1 . . . . A 51 ARG HG3 . 34282 1 540 . 1 1 51 51 ARG HD2 H 1 3.137 0.020 . 1 . . . . A 51 ARG HD2 . 34282 1 541 . 1 1 51 51 ARG HD3 H 1 3.137 0.020 . 1 . . . . A 51 ARG HD3 . 34282 1 542 . 1 1 51 51 ARG C C 13 175.902 0.3 . 1 . . . . A 51 ARG C . 34282 1 543 . 1 1 51 51 ARG CA C 13 56.085 0.3 . 1 . . . . A 51 ARG CA . 34282 1 544 . 1 1 51 51 ARG CB C 13 30.225 0.3 . 1 . . . . A 51 ARG CB . 34282 1 545 . 1 1 51 51 ARG CG C 13 27.146 0.3 . 1 . . . . A 51 ARG CG . 34282 1 546 . 1 1 51 51 ARG CD C 13 43.363 0.3 . 1 . . . . A 51 ARG CD . 34282 1 547 . 1 1 51 51 ARG N N 15 121.101 0.3 . 1 . . . . A 51 ARG N . 34282 1 548 . 1 1 52 52 SER H H 1 7.918 0.020 . 1 . . . . A 52 SER H . 34282 1 549 . 1 1 52 52 SER HA H 1 4.336 0.020 . 1 . . . . A 52 SER HA . 34282 1 550 . 1 1 52 52 SER HB2 H 1 3.853 0.020 . 1 . . . . A 52 SER HB2 . 34282 1 551 . 1 1 52 52 SER HB3 H 1 3.853 0.020 . 1 . . . . A 52 SER HB3 . 34282 1 552 . 1 1 52 52 SER C C 13 175.404 0.3 . 1 . . . . A 52 SER C . 34282 1 553 . 1 1 52 52 SER CA C 13 58.715 0.3 . 1 . . . . A 52 SER CA . 34282 1 554 . 1 1 52 52 SER CB C 13 63.662 0.3 . 1 . . . . A 52 SER CB . 34282 1 555 . 1 1 52 52 SER N N 15 115.655 0.3 . 1 . . . . A 52 SER N . 34282 1 556 . 1 1 53 53 GLY H H 1 8.420 0.020 . 1 . . . . A 53 GLY H . 34282 1 557 . 1 1 53 53 GLY HA2 H 1 3.905 0.020 . 2 . . . . A 53 GLY HA2 . 34282 1 558 . 1 1 53 53 GLY HA3 H 1 3.997 0.020 . 2 . . . . A 53 GLY HA3 . 34282 1 559 . 1 1 53 53 GLY C C 13 174.155 0.3 . 1 . . . . A 53 GLY C . 34282 1 560 . 1 1 53 53 GLY CA C 13 45.433 0.3 . 1 . . . . A 53 GLY CA . 34282 1 561 . 1 1 53 53 GLY N N 15 110.929 0.3 . 1 . . . . A 53 GLY N . 34282 1 562 . 1 1 54 54 LYS H H 1 8.064 0.020 . 1 . . . . A 54 LYS H . 34282 1 563 . 1 1 54 54 LYS HA H 1 4.335 0.020 . 1 . . . . A 54 LYS HA . 34282 1 564 . 1 1 54 54 LYS HB2 H 1 1.732 0.020 . 2 . . . . A 54 LYS HB2 . 34282 1 565 . 1 1 54 54 LYS HB3 H 1 1.816 0.020 . 2 . . . . A 54 LYS HB3 . 34282 1 566 . 1 1 54 54 LYS HG2 H 1 1.368 0.020 . 2 . . . . A 54 LYS HG2 . 34282 1 567 . 1 1 54 54 LYS HG3 H 1 1.417 0.020 . 2 . . . . A 54 LYS HG3 . 34282 1 568 . 1 1 54 54 LYS HD2 H 1 1.646 0.020 . 1 . . . . A 54 LYS HD2 . 34282 1 569 . 1 1 54 54 LYS HD3 H 1 1.646 0.020 . 1 . . . . A 54 LYS HD3 . 34282 1 570 . 1 1 54 54 LYS HE2 H 1 2.977 0.020 . 1 . . . . A 54 LYS HE2 . 34282 1 571 . 1 1 54 54 LYS HE3 H 1 2.977 0.020 . 1 . . . . A 54 LYS HE3 . 34282 1 572 . 1 1 54 54 LYS C C 13 176.751 0.3 . 1 . . . . A 54 LYS C . 34282 1 573 . 1 1 54 54 LYS CA C 13 56.319 0.3 . 1 . . . . A 54 LYS CA . 34282 1 574 . 1 1 54 54 LYS CB C 13 33.027 0.3 . 1 . . . . A 54 LYS CB . 34282 1 575 . 1 1 54 54 LYS CG C 13 24.709 0.3 . 1 . . . . A 54 LYS CG . 34282 1 576 . 1 1 54 54 LYS CD C 13 29.022 0.3 . 1 . . . . A 54 LYS CD . 34282 1 577 . 1 1 54 54 LYS CE C 13 42.162 0.3 . 1 . . . . A 54 LYS CE . 34282 1 578 . 1 1 54 54 LYS N N 15 120.637 0.3 . 1 . . . . A 54 LYS N . 34282 1 579 . 1 1 55 55 VAL H H 1 8.156 0.020 . 1 . . . . A 55 VAL H . 34282 1 580 . 1 1 55 55 VAL HA H 1 4.131 0.020 . 1 . . . . A 55 VAL HA . 34282 1 581 . 1 1 55 55 VAL HB H 1 2.075 0.020 . 1 . . . . A 55 VAL HB . 34282 1 582 . 1 1 55 55 VAL HG11 H 1 0.937 0.020 . 2 . . . . A 55 VAL HG11 . 34282 1 583 . 1 1 55 55 VAL HG12 H 1 0.937 0.020 . 2 . . . . A 55 VAL HG12 . 34282 1 584 . 1 1 55 55 VAL HG13 H 1 0.937 0.020 . 2 . . . . A 55 VAL HG13 . 34282 1 585 . 1 1 55 55 VAL HG21 H 1 0.927 0.020 . 2 . . . . A 55 VAL HG21 . 34282 1 586 . 1 1 55 55 VAL HG22 H 1 0.927 0.020 . 2 . . . . A 55 VAL HG22 . 34282 1 587 . 1 1 55 55 VAL HG23 H 1 0.927 0.020 . 2 . . . . A 55 VAL HG23 . 34282 1 588 . 1 1 55 55 VAL C C 13 176.760 0.3 . 1 . . . . A 55 VAL C . 34282 1 589 . 1 1 55 55 VAL CA C 13 62.415 0.3 . 1 . . . . A 55 VAL CA . 34282 1 590 . 1 1 55 55 VAL CB C 13 32.713 0.3 . 1 . . . . A 55 VAL CB . 34282 1 591 . 1 1 55 55 VAL CG1 C 13 20.577 0.3 . 1 . . . . A 55 VAL CG1 . 34282 1 592 . 1 1 55 55 VAL CG2 C 13 21.110 0.3 . 1 . . . . A 55 VAL CG2 . 34282 1 593 . 1 1 55 55 VAL N N 15 120.991 0.3 . 1 . . . . A 55 VAL N . 34282 1 594 . 1 1 56 56 GLY H H 1 8.513 0.020 . 1 . . . . A 56 GLY H . 34282 1 595 . 1 1 56 56 GLY HA2 H 1 3.968 0.020 . 1 . . . . A 56 GLY HA2 . 34282 1 596 . 1 1 56 56 GLY HA3 H 1 3.968 0.020 . 1 . . . . A 56 GLY HA3 . 34282 1 597 . 1 1 56 56 GLY C C 13 174.615 0.3 . 1 . . . . A 56 GLY C . 34282 1 598 . 1 1 56 56 GLY CA C 13 45.303 0.3 . 1 . . . . A 56 GLY CA . 34282 1 599 . 1 1 56 56 GLY N N 15 112.738 0.3 . 1 . . . . A 56 GLY N . 34282 1 600 . 1 1 57 57 GLY H H 1 8.281 0.020 . 1 . . . . A 57 GLY H . 34282 1 601 . 1 1 57 57 GLY HA2 H 1 3.963 0.020 . 1 . . . . A 57 GLY HA2 . 34282 1 602 . 1 1 57 57 GLY HA3 H 1 3.963 0.020 . 1 . . . . A 57 GLY HA3 . 34282 1 603 . 1 1 57 57 GLY C C 13 174.107 0.3 . 1 . . . . A 57 GLY C . 34282 1 604 . 1 1 57 57 GLY CA C 13 45.274 0.3 . 1 . . . . A 57 GLY CA . 34282 1 605 . 1 1 57 57 GLY N N 15 108.510 0.3 . 1 . . . . A 57 GLY N . 34282 1 606 . 1 1 58 58 ARG H H 1 8.176 0.020 . 1 . . . . A 58 ARG H . 34282 1 607 . 1 1 58 58 ARG HA H 1 4.345 0.020 . 1 . . . . A 58 ARG HA . 34282 1 608 . 1 1 58 58 ARG HB2 H 1 1.738 0.020 . 2 . . . . A 58 ARG HB2 . 34282 1 609 . 1 1 58 58 ARG HB3 H 1 1.832 0.020 . 2 . . . . A 58 ARG HB3 . 34282 1 610 . 1 1 58 58 ARG HG2 H 1 1.576 0.020 . 1 . . . . A 58 ARG HG2 . 34282 1 611 . 1 1 58 58 ARG HG3 H 1 1.576 0.020 . 1 . . . . A 58 ARG HG3 . 34282 1 612 . 1 1 58 58 ARG HD2 H 1 3.141 0.020 . 1 . . . . A 58 ARG HD2 . 34282 1 613 . 1 1 58 58 ARG HD3 H 1 3.141 0.020 . 1 . . . . A 58 ARG HD3 . 34282 1 614 . 1 1 58 58 ARG C C 13 175.860 0.3 . 1 . . . . A 58 ARG C . 34282 1 615 . 1 1 58 58 ARG CA C 13 56.002 0.3 . 1 . . . . A 58 ARG CA . 34282 1 616 . 1 1 58 58 ARG CB C 13 30.987 0.3 . 1 . . . . A 58 ARG CB . 34282 1 617 . 1 1 58 58 ARG CG C 13 27.099 0.3 . 1 . . . . A 58 ARG CG . 34282 1 618 . 1 1 58 58 ARG CD C 13 43.278 0.3 . 1 . . . . A 58 ARG CD . 34282 1 619 . 1 1 58 58 ARG N N 15 120.172 0.3 . 1 . . . . A 58 ARG N . 34282 1 620 . 1 1 59 59 ASP H H 1 8.444 0.020 . 1 . . . . A 59 ASP H . 34282 1 621 . 1 1 59 59 ASP HA H 1 4.617 0.020 . 1 . . . . A 59 ASP HA . 34282 1 622 . 1 1 59 59 ASP HB2 H 1 2.577 0.020 . 2 . . . . A 59 ASP HB2 . 34282 1 623 . 1 1 59 59 ASP HB3 H 1 2.705 0.020 . 2 . . . . A 59 ASP HB3 . 34282 1 624 . 1 1 59 59 ASP C C 13 176.231 0.3 . 1 . . . . A 59 ASP C . 34282 1 625 . 1 1 59 59 ASP CA C 13 54.249 0.3 . 1 . . . . A 59 ASP CA . 34282 1 626 . 1 1 59 59 ASP CB C 13 41.105 0.3 . 1 . . . . A 59 ASP CB . 34282 1 627 . 1 1 59 59 ASP N N 15 121.560 0.3 . 1 . . . . A 59 ASP N . 34282 1 628 . 1 1 60 60 ILE H H 1 8.123 0.020 . 1 . . . . A 60 ILE H . 34282 1 629 . 1 1 60 60 ILE HA H 1 4.227 0.020 . 1 . . . . A 60 ILE HA . 34282 1 630 . 1 1 60 60 ILE HB H 1 1.928 0.020 . 1 . . . . A 60 ILE HB . 34282 1 631 . 1 1 60 60 ILE HG12 H 1 1.182 0.020 . 2 . . . . A 60 ILE HG12 . 34282 1 632 . 1 1 60 60 ILE HG13 H 1 1.417 0.020 . 2 . . . . A 60 ILE HG13 . 34282 1 633 . 1 1 60 60 ILE HG21 H 1 0.884 0.020 . 1 . . . . A 60 ILE HG21 . 34282 1 634 . 1 1 60 60 ILE HG22 H 1 0.884 0.020 . 1 . . . . A 60 ILE HG22 . 34282 1 635 . 1 1 60 60 ILE HG23 H 1 0.884 0.020 . 1 . . . . A 60 ILE HG23 . 34282 1 636 . 1 1 60 60 ILE HD11 H 1 0.848 0.020 . 1 . . . . A 60 ILE HD11 . 34282 1 637 . 1 1 60 60 ILE HD12 H 1 0.848 0.020 . 1 . . . . A 60 ILE HD12 . 34282 1 638 . 1 1 60 60 ILE HD13 H 1 0.848 0.020 . 1 . . . . A 60 ILE HD13 . 34282 1 639 . 1 1 60 60 ILE C C 13 176.560 0.3 . 1 . . . . A 60 ILE C . 34282 1 640 . 1 1 60 60 ILE CA C 13 61.368 0.3 . 1 . . . . A 60 ILE CA . 34282 1 641 . 1 1 60 60 ILE CB C 13 38.584 0.3 . 1 . . . . A 60 ILE CB . 34282 1 642 . 1 1 60 60 ILE CG1 C 13 27.098 0.3 . 1 . . . . A 60 ILE CG1 . 34282 1 643 . 1 1 60 60 ILE CG2 C 13 17.504 0.3 . 1 . . . . A 60 ILE CG2 . 34282 1 644 . 1 1 60 60 ILE CD1 C 13 13.154 0.3 . 1 . . . . A 60 ILE CD1 . 34282 1 645 . 1 1 60 60 ILE N N 15 120.821 0.3 . 1 . . . . A 60 ILE N . 34282 1 646 . 1 1 61 61 THR H H 1 8.237 0.020 . 1 . . . . A 61 THR H . 34282 1 647 . 1 1 61 61 THR HA H 1 4.305 0.020 . 1 . . . . A 61 THR HA . 34282 1 648 . 1 1 61 61 THR HB H 1 4.196 0.020 . 1 . . . . A 61 THR HB . 34282 1 649 . 1 1 61 61 THR HG21 H 1 1.183 0.020 . 1 . . . . A 61 THR HG21 . 34282 1 650 . 1 1 61 61 THR HG22 H 1 1.183 0.020 . 1 . . . . A 61 THR HG22 . 34282 1 651 . 1 1 61 61 THR HG23 H 1 1.183 0.020 . 1 . . . . A 61 THR HG23 . 34282 1 652 . 1 1 61 61 THR C C 13 174.387 0.3 . 1 . . . . A 61 THR C . 34282 1 653 . 1 1 61 61 THR CA C 13 62.135 0.3 . 1 . . . . A 61 THR CA . 34282 1 654 . 1 1 61 61 THR CB C 13 69.673 0.3 . 1 . . . . A 61 THR CB . 34282 1 655 . 1 1 61 61 THR CG2 C 13 21.564 0.3 . 1 . . . . A 61 THR CG2 . 34282 1 656 . 1 1 61 61 THR N N 15 117.233 0.3 . 1 . . . . A 61 THR N . 34282 1 657 . 1 1 62 62 ASN H H 1 8.354 0.020 . 1 . . . . A 62 ASN H . 34282 1 658 . 1 1 62 62 ASN HA H 1 4.720 0.020 . 1 . . . . A 62 ASN HA . 34282 1 659 . 1 1 62 62 ASN HB2 H 1 2.727 0.020 . 2 . . . . A 62 ASN HB2 . 34282 1 660 . 1 1 62 62 ASN HB3 H 1 2.837 0.020 . 2 . . . . A 62 ASN HB3 . 34282 1 661 . 1 1 62 62 ASN HD21 H 1 7.609 0.020 . 1 . . . . A 62 ASN HD21 . 34282 1 662 . 1 1 62 62 ASN HD22 H 1 6.874 0.020 . 1 . . . . A 62 ASN HD22 . 34282 1 663 . 1 1 62 62 ASN C C 13 174.893 0.3 . 1 . . . . A 62 ASN C . 34282 1 664 . 1 1 62 62 ASN CA C 13 53.224 0.3 . 1 . . . . A 62 ASN CA . 34282 1 665 . 1 1 62 62 ASN CB C 13 38.829 0.3 . 1 . . . . A 62 ASN CB . 34282 1 666 . 1 1 62 62 ASN N N 15 120.825 0.3 . 1 . . . . A 62 ASN N . 34282 1 667 . 1 1 62 62 ASN ND2 N 15 112.590 0.3 . 1 . . . . A 62 ASN ND2 . 34282 1 668 . 1 1 63 63 ASN H H 1 8.389 0.020 . 1 . . . . A 63 ASN H . 34282 1 669 . 1 1 63 63 ASN HA H 1 4.664 0.020 . 1 . . . . A 63 ASN HA . 34282 1 670 . 1 1 63 63 ASN HB2 H 1 2.749 0.020 . 2 . . . . A 63 ASN HB2 . 34282 1 671 . 1 1 63 63 ASN HB3 H 1 2.810 0.020 . 2 . . . . A 63 ASN HB3 . 34282 1 672 . 1 1 63 63 ASN HD21 H 1 7.555 0.020 . 1 . . . . A 63 ASN HD21 . 34282 1 673 . 1 1 63 63 ASN HD22 H 1 6.868 0.020 . 1 . . . . A 63 ASN HD22 . 34282 1 674 . 1 1 63 63 ASN C C 13 175.156 0.3 . 1 . . . . A 63 ASN C . 34282 1 675 . 1 1 63 63 ASN CA C 13 53.422 0.3 . 1 . . . . A 63 ASN CA . 34282 1 676 . 1 1 63 63 ASN CB C 13 38.809 0.3 . 1 . . . . A 63 ASN CB . 34282 1 677 . 1 1 63 63 ASN N N 15 119.520 0.3 . 1 . . . . A 63 ASN N . 34282 1 678 . 1 1 63 63 ASN ND2 N 15 112.510 0.3 . 1 . . . . A 63 ASN ND2 . 34282 1 679 . 1 1 64 64 GLN H H 1 8.328 0.020 . 1 . . . . A 64 GLN H . 34282 1 680 . 1 1 64 64 GLN HA H 1 4.264 0.020 . 1 . . . . A 64 GLN HA . 34282 1 681 . 1 1 64 64 GLN HB2 H 1 1.990 0.020 . 2 . . . . A 64 GLN HB2 . 34282 1 682 . 1 1 64 64 GLN HB3 H 1 2.110 0.020 . 2 . . . . A 64 GLN HB3 . 34282 1 683 . 1 1 64 64 GLN HG2 H 1 2.335 0.020 . 1 . . . . A 64 GLN HG2 . 34282 1 684 . 1 1 64 64 GLN HG3 H 1 2.335 0.020 . 1 . . . . A 64 GLN HG3 . 34282 1 685 . 1 1 64 64 GLN HE21 H 1 7.570 0.020 . 1 . . . . A 64 GLN HE21 . 34282 1 686 . 1 1 64 64 GLN HE22 H 1 6.812 0.020 . 1 . . . . A 64 GLN HE22 . 34282 1 687 . 1 1 64 64 GLN C C 13 175.984 0.3 . 1 . . . . A 64 GLN C . 34282 1 688 . 1 1 64 64 GLN CA C 13 56.447 0.3 . 1 . . . . A 64 GLN CA . 34282 1 689 . 1 1 64 64 GLN CB C 13 29.214 0.3 . 1 . . . . A 64 GLN CB . 34282 1 690 . 1 1 64 64 GLN CG C 13 33.866 0.3 . 1 . . . . A 64 GLN CG . 34282 1 691 . 1 1 64 64 GLN N N 15 120.420 0.3 . 1 . . . . A 64 GLN N . 34282 1 692 . 1 1 64 64 GLN NE2 N 15 112.506 0.3 . 1 . . . . A 64 GLN NE2 . 34282 1 693 . 1 1 65 65 LEU H H 1 8.206 0.020 . 1 . . . . A 65 LEU H . 34282 1 694 . 1 1 65 65 LEU HA H 1 4.290 0.020 . 1 . . . . A 65 LEU HA . 34282 1 695 . 1 1 65 65 LEU HB2 H 1 1.571 0.020 . 1 . . . . A 65 LEU HB2 . 34282 1 696 . 1 1 65 65 LEU HB3 H 1 1.571 0.020 . 1 . . . . A 65 LEU HB3 . 34282 1 697 . 1 1 65 65 LEU HG H 1 1.602 0.020 . 1 . . . . A 65 LEU HG . 34282 1 698 . 1 1 65 65 LEU HD11 H 1 0.849 0.020 . 2 . . . . A 65 LEU HD11 . 34282 1 699 . 1 1 65 65 LEU HD12 H 1 0.849 0.020 . 2 . . . . A 65 LEU HD12 . 34282 1 700 . 1 1 65 65 LEU HD13 H 1 0.849 0.020 . 2 . . . . A 65 LEU HD13 . 34282 1 701 . 1 1 65 65 LEU HD21 H 1 0.908 0.020 . 2 . . . . A 65 LEU HD21 . 34282 1 702 . 1 1 65 65 LEU HD22 H 1 0.908 0.020 . 2 . . . . A 65 LEU HD22 . 34282 1 703 . 1 1 65 65 LEU HD23 H 1 0.908 0.020 . 2 . . . . A 65 LEU HD23 . 34282 1 704 . 1 1 65 65 LEU C C 13 177.124 0.3 . 1 . . . . A 65 LEU C . 34282 1 705 . 1 1 65 65 LEU CA C 13 55.172 0.3 . 1 . . . . A 65 LEU CA . 34282 1 706 . 1 1 65 65 LEU CB C 13 42.412 0.3 . 1 . . . . A 65 LEU CB . 34282 1 707 . 1 1 65 65 LEU CG C 13 26.882 0.3 . 1 . . . . A 65 LEU CG . 34282 1 708 . 1 1 65 65 LEU CD1 C 13 23.453 0.3 . 1 . . . . A 65 LEU CD1 . 34282 1 709 . 1 1 65 65 LEU CD2 C 13 24.904 0.3 . 1 . . . . A 65 LEU CD2 . 34282 1 710 . 1 1 65 65 LEU N N 15 123.060 0.3 . 1 . . . . A 65 LEU N . 34282 1 711 . 1 1 66 66 ASP H H 1 8.259 0.020 . 1 . . . . A 66 ASP H . 34282 1 712 . 1 1 66 66 ASP HA H 1 4.561 0.020 . 1 . . . . A 66 ASP HA . 34282 1 713 . 1 1 66 66 ASP HB2 H 1 2.473 0.020 . 2 . . . . A 66 ASP HB2 . 34282 1 714 . 1 1 66 66 ASP HB3 H 1 2.705 0.020 . 2 . . . . A 66 ASP HB3 . 34282 1 715 . 1 1 66 66 ASP C C 13 176.264 0.3 . 1 . . . . A 66 ASP C . 34282 1 716 . 1 1 66 66 ASP CA C 13 54.460 0.3 . 1 . . . . A 66 ASP CA . 34282 1 717 . 1 1 66 66 ASP CB C 13 40.746 0.3 . 1 . . . . A 66 ASP CB . 34282 1 718 . 1 1 66 66 ASP N N 15 121.286 0.3 . 1 . . . . A 66 ASP N . 34282 1 719 . 1 1 67 67 GLU H H 1 8.264 0.020 . 1 . . . . A 67 GLU H . 34282 1 720 . 1 1 67 67 GLU HA H 1 4.214 0.020 . 1 . . . . A 67 GLU HA . 34282 1 721 . 1 1 67 67 GLU HB2 H 1 1.883 0.020 . 2 . . . . A 67 GLU HB2 . 34282 1 722 . 1 1 67 67 GLU HB3 H 1 2.018 0.020 . 2 . . . . A 67 GLU HB3 . 34282 1 723 . 1 1 67 67 GLU HG2 H 1 2.243 0.020 . 1 . . . . A 67 GLU HG2 . 34282 1 724 . 1 1 67 67 GLU HG3 H 1 2.243 0.020 . 1 . . . . A 67 GLU HG3 . 34282 1 725 . 1 1 67 67 GLU C C 13 176.190 0.3 . 1 . . . . A 67 GLU C . 34282 1 726 . 1 1 67 67 GLU CA C 13 56.680 0.3 . 1 . . . . A 67 GLU CA . 34282 1 727 . 1 1 67 67 GLU CB C 13 30.428 0.3 . 1 . . . . A 67 GLU CB . 34282 1 728 . 1 1 67 67 GLU CG C 13 36.256 0.3 . 1 . . . . A 67 GLU CG . 34282 1 729 . 1 1 67 67 GLU N N 15 121.354 0.3 . 1 . . . . A 67 GLU N . 34282 1 730 . 1 1 68 68 ALA H H 1 8.250 0.020 . 1 . . . . A 68 ALA H . 34282 1 731 . 1 1 68 68 ALA HA H 1 4.295 0.020 . 1 . . . . A 68 ALA HA . 34282 1 732 . 1 1 68 68 ALA HB1 H 1 1.366 0.020 . 1 . . . . A 68 ALA HB1 . 34282 1 733 . 1 1 68 68 ALA HB2 H 1 1.366 0.020 . 1 . . . . A 68 ALA HB2 . 34282 1 734 . 1 1 68 68 ALA HB3 H 1 1.366 0.020 . 1 . . . . A 68 ALA HB3 . 34282 1 735 . 1 1 68 68 ALA C C 13 177.852 0.3 . 1 . . . . A 68 ALA C . 34282 1 736 . 1 1 68 68 ALA CA C 13 52.425 0.3 . 1 . . . . A 68 ALA CA . 34282 1 737 . 1 1 68 68 ALA CB C 13 19.034 0.3 . 1 . . . . A 68 ALA CB . 34282 1 738 . 1 1 68 68 ALA N N 15 123.695 0.3 . 1 . . . . A 68 ALA N . 34282 1 739 . 1 1 69 69 LEU H H 1 8.124 0.020 . 1 . . . . A 69 LEU H . 34282 1 740 . 1 1 69 69 LEU HA H 1 4.302 0.020 . 1 . . . . A 69 LEU HA . 34282 1 741 . 1 1 69 69 LEU HB2 H 1 1.631 0.020 . 1 . . . . A 69 LEU HB2 . 34282 1 742 . 1 1 69 69 LEU HB3 H 1 1.631 0.020 . 1 . . . . A 69 LEU HB3 . 34282 1 743 . 1 1 69 69 LEU HG H 1 1.584 0.020 . 1 . . . . A 69 LEU HG . 34282 1 744 . 1 1 69 69 LEU HD11 H 1 0.854 0.020 . 2 . . . . A 69 LEU HD11 . 34282 1 745 . 1 1 69 69 LEU HD12 H 1 0.854 0.020 . 2 . . . . A 69 LEU HD12 . 34282 1 746 . 1 1 69 69 LEU HD13 H 1 0.854 0.020 . 2 . . . . A 69 LEU HD13 . 34282 1 747 . 1 1 69 69 LEU HD21 H 1 0.915 0.020 . 2 . . . . A 69 LEU HD21 . 34282 1 748 . 1 1 69 69 LEU HD22 H 1 0.915 0.020 . 2 . . . . A 69 LEU HD22 . 34282 1 749 . 1 1 69 69 LEU HD23 H 1 0.915 0.020 . 2 . . . . A 69 LEU HD23 . 34282 1 750 . 1 1 69 69 LEU C C 13 177.528 0.3 . 1 . . . . A 69 LEU C . 34282 1 751 . 1 1 69 69 LEU CA C 13 55.054 0.3 . 1 . . . . A 69 LEU CA . 34282 1 752 . 1 1 69 69 LEU CB C 13 42.414 0.3 . 1 . . . . A 69 LEU CB . 34282 1 753 . 1 1 69 69 LEU CG C 13 26.893 0.3 . 1 . . . . A 69 LEU CG . 34282 1 754 . 1 1 69 69 LEU CD1 C 13 23.457 0.3 . 1 . . . . A 69 LEU CD1 . 34282 1 755 . 1 1 69 69 LEU CD2 C 13 24.919 0.3 . 1 . . . . A 69 LEU CD2 . 34282 1 756 . 1 1 69 69 LEU N N 15 120.771 0.3 . 1 . . . . A 69 LEU N . 34282 1 757 . 1 1 70 70 GLU H H 1 8.141 0.020 . 1 . . . . A 70 GLU H . 34282 1 758 . 1 1 70 70 GLU HA H 1 4.231 0.020 . 1 . . . . A 70 GLU HA . 34282 1 759 . 1 1 70 70 GLU HB2 H 1 1.876 0.020 . 2 . . . . A 70 GLU HB2 . 34282 1 760 . 1 1 70 70 GLU HB3 H 1 2.024 0.020 . 2 . . . . A 70 GLU HB3 . 34282 1 761 . 1 1 70 70 GLU HG2 H 1 2.212 0.020 . 1 . . . . A 70 GLU HG2 . 34282 1 762 . 1 1 70 70 GLU HG3 H 1 2.212 0.020 . 1 . . . . A 70 GLU HG3 . 34282 1 763 . 1 1 70 70 GLU C C 13 176.167 0.3 . 1 . . . . A 70 GLU C . 34282 1 764 . 1 1 70 70 GLU CA C 13 56.434 0.3 . 1 . . . . A 70 GLU CA . 34282 1 765 . 1 1 70 70 GLU CB C 13 30.357 0.3 . 1 . . . . A 70 GLU CB . 34282 1 766 . 1 1 70 70 GLU CG C 13 36.278 0.3 . 1 . . . . A 70 GLU CG . 34282 1 767 . 1 1 70 70 GLU N N 15 120.912 0.3 . 1 . . . . A 70 GLU N . 34282 1 768 . 1 1 71 71 GLU H H 1 8.297 0.020 . 1 . . . . A 71 GLU H . 34282 1 769 . 1 1 71 71 GLU HA H 1 4.279 0.020 . 1 . . . . A 71 GLU HA . 34282 1 770 . 1 1 71 71 GLU HB2 H 1 1.906 0.020 . 2 . . . . A 71 GLU HB2 . 34282 1 771 . 1 1 71 71 GLU HB3 H 1 1.997 0.020 . 2 . . . . A 71 GLU HB3 . 34282 1 772 . 1 1 71 71 GLU HG2 H 1 2.163 0.020 . 1 . . . . A 71 GLU HG2 . 34282 1 773 . 1 1 71 71 GLU HG3 H 1 2.163 0.020 . 1 . . . . A 71 GLU HG3 . 34282 1 774 . 1 1 71 71 GLU C C 13 175.993 0.3 . 1 . . . . A 71 GLU C . 34282 1 775 . 1 1 71 71 GLU CA C 13 56.050 0.3 . 1 . . . . A 71 GLU CA . 34282 1 776 . 1 1 71 71 GLU CB C 13 30.421 0.3 . 1 . . . . A 71 GLU CB . 34282 1 777 . 1 1 71 71 GLU CG C 13 35.883 0.3 . 1 . . . . A 71 GLU CG . 34282 1 778 . 1 1 71 71 GLU N N 15 121.802 0.3 . 1 . . . . A 71 GLU N . 34282 1 779 . 1 1 72 72 THR H H 1 8.060 0.020 . 1 . . . . A 72 THR H . 34282 1 780 . 1 1 72 72 THR HA H 1 4.252 0.020 . 1 . . . . A 72 THR HA . 34282 1 781 . 1 1 72 72 THR HB H 1 4.045 0.020 . 1 . . . . A 72 THR HB . 34282 1 782 . 1 1 72 72 THR HG21 H 1 1.081 0.020 . 1 . . . . A 72 THR HG21 . 34282 1 783 . 1 1 72 72 THR HG22 H 1 1.081 0.020 . 1 . . . . A 72 THR HG22 . 34282 1 784 . 1 1 72 72 THR HG23 H 1 1.081 0.020 . 1 . . . . A 72 THR HG23 . 34282 1 785 . 1 1 72 72 THR C C 13 173.658 0.3 . 1 . . . . A 72 THR C . 34282 1 786 . 1 1 72 72 THR CA C 13 61.520 0.3 . 1 . . . . A 72 THR CA . 34282 1 787 . 1 1 72 72 THR CB C 13 70.022 0.3 . 1 . . . . A 72 THR CB . 34282 1 788 . 1 1 72 72 THR CG2 C 13 21.523 0.3 . 1 . . . . A 72 THR CG2 . 34282 1 789 . 1 1 72 72 THR N N 15 115.653 0.3 . 1 . . . . A 72 THR N . 34282 1 790 . 1 1 73 73 PHE H H 1 8.300 0.020 . 1 . . . . A 73 PHE H . 34282 1 791 . 1 1 73 73 PHE HA H 1 4.894 0.020 . 1 . . . . A 73 PHE HA . 34282 1 792 . 1 1 73 73 PHE HB2 H 1 2.903 0.020 . 2 . . . . A 73 PHE HB2 . 34282 1 793 . 1 1 73 73 PHE HB3 H 1 3.153 0.020 . 2 . . . . A 73 PHE HB3 . 34282 1 794 . 1 1 73 73 PHE HD1 H 1 7.276 0.020 . 1 . . . . A 73 PHE HD1 . 34282 1 795 . 1 1 73 73 PHE HD2 H 1 7.276 0.020 . 1 . . . . A 73 PHE HD2 . 34282 1 796 . 1 1 73 73 PHE CA C 13 55.511 0.3 . 1 . . . . A 73 PHE CA . 34282 1 797 . 1 1 73 73 PHE CB C 13 39.123 0.3 . 1 . . . . A 73 PHE CB . 34282 1 798 . 1 1 73 73 PHE CD1 C 13 131.768 0.3 . 1 . . . . A 73 PHE CD1 . 34282 1 799 . 1 1 73 73 PHE CD2 C 13 131.768 0.3 . 1 . . . . A 73 PHE CD2 . 34282 1 800 . 1 1 73 73 PHE N N 15 123.407 0.3 . 1 . . . . A 73 PHE N . 34282 1 801 . 1 1 74 74 PRO HA H 1 4.418 0.020 . 1 . . . . A 74 PRO HA . 34282 1 802 . 1 1 74 74 PRO HB2 H 1 1.911 0.020 . 2 . . . . A 74 PRO HB2 . 34282 1 803 . 1 1 74 74 PRO HB3 H 1 2.260 0.020 . 2 . . . . A 74 PRO HB3 . 34282 1 804 . 1 1 74 74 PRO HG2 H 1 2.001 0.020 . 1 . . . . A 74 PRO HG2 . 34282 1 805 . 1 1 74 74 PRO HG3 H 1 2.001 0.020 . 1 . . . . A 74 PRO HG3 . 34282 1 806 . 1 1 74 74 PRO HD2 H 1 3.705 0.020 . 2 . . . . A 74 PRO HD2 . 34282 1 807 . 1 1 74 74 PRO HD3 H 1 3.832 0.020 . 2 . . . . A 74 PRO HD3 . 34282 1 808 . 1 1 74 74 PRO C C 13 176.548 0.3 . 1 . . . . A 74 PRO C . 34282 1 809 . 1 1 74 74 PRO CA C 13 63.024 0.3 . 1 . . . . A 74 PRO CA . 34282 1 810 . 1 1 74 74 PRO CB C 13 31.902 0.3 . 1 . . . . A 74 PRO CB . 34282 1 811 . 1 1 74 74 PRO CG C 13 27.268 0.3 . 1 . . . . A 74 PRO CG . 34282 1 812 . 1 1 74 74 PRO CD C 13 50.589 0.3 . 1 . . . . A 74 PRO CD . 34282 1 813 . 1 1 75 75 ALA H H 1 8.395 0.020 . 1 . . . . A 75 ALA H . 34282 1 814 . 1 1 75 75 ALA HA H 1 4.350 0.020 . 1 . . . . A 75 ALA HA . 34282 1 815 . 1 1 75 75 ALA HB1 H 1 1.411 0.020 . 1 . . . . A 75 ALA HB1 . 34282 1 816 . 1 1 75 75 ALA HB2 H 1 1.411 0.020 . 1 . . . . A 75 ALA HB2 . 34282 1 817 . 1 1 75 75 ALA HB3 H 1 1.411 0.020 . 1 . . . . A 75 ALA HB3 . 34282 1 818 . 1 1 75 75 ALA C C 13 177.730 0.3 . 1 . . . . A 75 ALA C . 34282 1 819 . 1 1 75 75 ALA CA C 13 52.337 0.3 . 1 . . . . A 75 ALA CA . 34282 1 820 . 1 1 75 75 ALA CB C 13 19.273 0.3 . 1 . . . . A 75 ALA CB . 34282 1 821 . 1 1 75 75 ALA N N 15 124.891 0.3 . 1 . . . . A 75 ALA N . 34282 1 822 . 1 1 76 76 SER H H 1 8.257 0.020 . 1 . . . . A 76 SER H . 34282 1 823 . 1 1 76 76 SER HA H 1 4.443 0.020 . 1 . . . . A 76 SER HA . 34282 1 824 . 1 1 76 76 SER HB2 H 1 3.827 0.020 . 1 . . . . A 76 SER HB2 . 34282 1 825 . 1 1 76 76 SER HB3 H 1 3.827 0.020 . 1 . . . . A 76 SER HB3 . 34282 1 826 . 1 1 76 76 SER C C 13 173.892 0.3 . 1 . . . . A 76 SER C . 34282 1 827 . 1 1 76 76 SER CA C 13 57.925 0.3 . 1 . . . . A 76 SER CA . 34282 1 828 . 1 1 76 76 SER CB C 13 64.062 0.3 . 1 . . . . A 76 SER CB . 34282 1 829 . 1 1 76 76 SER N N 15 115.286 0.3 . 1 . . . . A 76 SER N . 34282 1 830 . 1 1 77 77 ASP H H 1 8.317 0.020 . 1 . . . . A 77 ASP H . 34282 1 831 . 1 1 77 77 ASP HA H 1 4.858 0.020 . 1 . . . . A 77 ASP HA . 34282 1 832 . 1 1 77 77 ASP HB2 H 1 2.457 0.020 . 2 . . . . A 77 ASP HB2 . 34282 1 833 . 1 1 77 77 ASP HB3 H 1 2.686 0.020 . 2 . . . . A 77 ASP HB3 . 34282 1 834 . 1 1 77 77 ASP CA C 13 52.723 0.3 . 1 . . . . A 77 ASP CA . 34282 1 835 . 1 1 77 77 ASP CB C 13 40.472 0.3 . 1 . . . . A 77 ASP CB . 34282 1 836 . 1 1 77 77 ASP N N 15 123.674 0.3 . 1 . . . . A 77 ASP N . 34282 1 837 . 1 1 78 78 PRO HA H 1 3.892 0.020 . 1 . . . . A 78 PRO HA . 34282 1 838 . 1 1 78 78 PRO HB2 H 1 1.882 0.020 . 1 . . . . A 78 PRO HB2 . 34282 1 839 . 1 1 78 78 PRO HB3 H 1 1.882 0.020 . 1 . . . . A 78 PRO HB3 . 34282 1 840 . 1 1 78 78 PRO HG2 H 1 1.689 0.020 . 1 . . . . A 78 PRO HG2 . 34282 1 841 . 1 1 78 78 PRO HG3 H 1 1.689 0.020 . 1 . . . . A 78 PRO HG3 . 34282 1 842 . 1 1 78 78 PRO HD2 H 1 3.342 0.020 . 2 . . . . A 78 PRO HD2 . 34282 1 843 . 1 1 78 78 PRO HD3 H 1 3.468 0.020 . 2 . . . . A 78 PRO HD3 . 34282 1 844 . 1 1 78 78 PRO CA C 13 62.627 0.3 . 1 . . . . A 78 PRO CA . 34282 1 845 . 1 1 78 78 PRO CB C 13 34.100 0.3 . 1 . . . . A 78 PRO CB . 34282 1 846 . 1 1 78 78 PRO CG C 13 24.687 0.3 . 1 . . . . A 78 PRO CG . 34282 1 847 . 1 1 78 78 PRO CD C 13 49.844 0.3 . 1 . . . . A 78 PRO CD . 34282 1 848 . 1 1 79 79 ILE H H 1 8.233 0.020 . 1 . . . . A 79 ILE H . 34282 1 849 . 1 1 79 79 ILE HA H 1 4.142 0.020 . 1 . . . . A 79 ILE HA . 34282 1 850 . 1 1 79 79 ILE HB H 1 1.846 0.020 . 1 . . . . A 79 ILE HB . 34282 1 851 . 1 1 79 79 ILE HG12 H 1 1.191 0.020 . 2 . . . . A 79 ILE HG12 . 34282 1 852 . 1 1 79 79 ILE HG13 H 1 1.468 0.020 . 2 . . . . A 79 ILE HG13 . 34282 1 853 . 1 1 79 79 ILE HG21 H 1 0.898 0.020 . 1 . . . . A 79 ILE HG21 . 34282 1 854 . 1 1 79 79 ILE HG22 H 1 0.898 0.020 . 1 . . . . A 79 ILE HG22 . 34282 1 855 . 1 1 79 79 ILE HG23 H 1 0.898 0.020 . 1 . . . . A 79 ILE HG23 . 34282 1 856 . 1 1 79 79 ILE HD11 H 1 0.850 0.020 . 1 . . . . A 79 ILE HD11 . 34282 1 857 . 1 1 79 79 ILE HD12 H 1 0.850 0.020 . 1 . . . . A 79 ILE HD12 . 34282 1 858 . 1 1 79 79 ILE HD13 H 1 0.850 0.020 . 1 . . . . A 79 ILE HD13 . 34282 1 859 . 1 1 79 79 ILE C C 13 176.176 0.3 . 1 . . . . A 79 ILE C . 34282 1 860 . 1 1 79 79 ILE CA C 13 61.011 0.3 . 1 . . . . A 79 ILE CA . 34282 1 861 . 1 1 79 79 ILE CB C 13 38.603 0.3 . 1 . . . . A 79 ILE CB . 34282 1 862 . 1 1 79 79 ILE CG1 C 13 27.300 0.3 . 1 . . . . A 79 ILE CG1 . 34282 1 863 . 1 1 79 79 ILE CG2 C 13 17.691 0.3 . 1 . . . . A 79 ILE CG2 . 34282 1 864 . 1 1 79 79 ILE CD1 C 13 12.806 0.3 . 1 . . . . A 79 ILE CD1 . 34282 1 865 . 1 1 79 79 ILE N N 15 121.009 0.3 . 1 . . . . A 79 ILE N . 34282 1 866 . 1 1 80 80 SER H H 1 8.294 0.020 . 1 . . . . A 80 SER H . 34282 1 867 . 1 1 80 80 SER HA H 1 4.759 0.020 . 1 . . . . A 80 SER HA . 34282 1 868 . 1 1 80 80 SER HB2 H 1 3.768 0.020 . 2 . . . . A 80 SER HB2 . 34282 1 869 . 1 1 80 80 SER HB3 H 1 3.884 0.020 . 2 . . . . A 80 SER HB3 . 34282 1 870 . 1 1 80 80 SER CA C 13 56.038 0.3 . 1 . . . . A 80 SER CA . 34282 1 871 . 1 1 80 80 SER CB C 13 63.501 0.3 . 1 . . . . A 80 SER CB . 34282 1 872 . 1 1 80 80 SER N N 15 121.514 0.3 . 1 . . . . A 80 SER N . 34282 1 873 . 1 1 81 81 PRO HA H 1 4.250 0.020 . 1 . . . . A 81 PRO HA . 34282 1 874 . 1 1 81 81 PRO HB2 H 1 1.909 0.020 . 2 . . . . A 81 PRO HB2 . 34282 1 875 . 1 1 81 81 PRO HB3 H 1 2.254 0.020 . 2 . . . . A 81 PRO HB3 . 34282 1 876 . 1 1 81 81 PRO HG2 H 1 1.938 0.020 . 2 . . . . A 81 PRO HG2 . 34282 1 877 . 1 1 81 81 PRO HG3 H 1 2.010 0.020 . 2 . . . . A 81 PRO HG3 . 34282 1 878 . 1 1 81 81 PRO HD2 H 1 3.532 0.020 . 2 . . . . A 81 PRO HD2 . 34282 1 879 . 1 1 81 81 PRO HD3 H 1 3.762 0.020 . 2 . . . . A 81 PRO HD3 . 34282 1 880 . 1 1 81 81 PRO CA C 13 64.772 0.3 . 1 . . . . A 81 PRO CA . 34282 1 881 . 1 1 81 81 PRO CB C 13 32.026 0.3 . 1 . . . . A 81 PRO CB . 34282 1 882 . 1 1 81 81 PRO CG C 13 27.099 0.3 . 1 . . . . A 81 PRO CG . 34282 1 883 . 1 1 81 81 PRO CD C 13 50.575 0.3 . 1 . . . . A 81 PRO CD . 34282 1 stop_ save_