################################### # 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_Lu _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_Lu _Assigned_chem_shift_list.Entry_ID 25752 _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 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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' 1 $sample_1 isotropic 25752 1 2 '3D HNCO' 1 $sample_1 isotropic 25752 1 3 '3D HN(CA)CO' 1 $sample_1 isotropic 25752 1 4 '3D HNCA' 1 $sample_1 isotropic 25752 1 5 '3D HN(CO)CA' 1 $sample_1 isotropic 25752 1 6 '3D HNCB' 1 $sample_1 isotropic 25752 1 7 '2D 1H-13C HSQC aliphatic' 2 $sample_2 isotropic 25752 1 8 '4D ILV methyl NOE' 2 $sample_2 isotropic 25752 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 1 $xwinnmr . . 25752 1 2 $TOPSPIN . . 25752 1 3 $NMRPipe . . 25752 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 2 2 LEU HD11 H 1 0.5 0.03 . 1 . . . . . 3 LEU MD1 . 25752 1 2 . 1 1 2 2 LEU HD12 H 1 0.5 0.03 . 1 . . . . . 3 LEU MD1 . 25752 1 3 . 1 1 2 2 LEU HD13 H 1 0.5 0.03 . 1 . . . . . 3 LEU MD1 . 25752 1 4 . 1 1 2 2 LEU HD21 H 1 0.299 0.03 . 1 . . . . . 3 LEU MD2 . 25752 1 5 . 1 1 2 2 LEU HD22 H 1 0.299 0.03 . 1 . . . . . 3 LEU MD2 . 25752 1 6 . 1 1 2 2 LEU HD23 H 1 0.299 0.03 . 1 . . . . . 3 LEU MD2 . 25752 1 7 . 1 1 2 2 LEU CD1 C 13 20.628 0.2 . 1 . . . . . 3 LEU CD1 . 25752 1 8 . 1 1 2 2 LEU CD2 C 13 22.479 0.2 . 1 . . . . . 3 LEU CD2 . 25752 1 9 . 1 1 3 3 ARG H H 1 8.10 0.03 . 1 . . . . . 4 ARG H . 25752 1 10 . 1 1 3 3 ARG C C 13 174.83 0.2 . 1 . . . . . 4 ARG C . 25752 1 11 . 1 1 3 3 ARG CA C 13 56.66 0.2 . 1 . . . . . 4 ARG CA . 25752 1 12 . 1 1 3 3 ARG CB C 13 26.76 0.2 . 1 . . . . . 4 ARG CB . 25752 1 13 . 1 1 3 3 ARG N N 15 117.16 0.2 . 1 . . . . . 4 ARG N . 25752 1 14 . 1 1 4 4 SER H H 1 7.81 0.03 . 1 . . . . . 5 SER H . 25752 1 15 . 1 1 4 4 SER CA C 13 58.28 0.2 . 1 . . . . . 5 SER CA . 25752 1 16 . 1 1 4 4 SER CB C 13 59.39 0.2 . 1 . . . . . 5 SER CB . 25752 1 17 . 1 1 4 4 SER N N 15 113.48 0.2 . 1 . . . . . 5 SER N . 25752 1 18 . 1 1 5 5 ASP H H 1 8.26 0.03 . 1 . . . . . 6 ASP H . 25752 1 19 . 1 1 5 5 ASP CA C 13 53.84 0.2 . 1 . . . . . 6 ASP CA . 25752 1 20 . 1 1 5 5 ASP CB C 13 36.86 0.2 . 1 . . . . . 6 ASP CB . 25752 1 21 . 1 1 5 5 ASP N N 15 123.69 0.2 . 1 . . . . . 6 ASP N . 25752 1 22 . 1 1 6 6 LEU H H 1 8.32 0.03 . 1 . . . . . 7 LEU H . 25752 1 23 . 1 1 6 6 LEU HD11 H 1 0.819 0.03 . 1 . . . . . 7 LEU MD1 . 25752 1 24 . 1 1 6 6 LEU HD12 H 1 0.819 0.03 . 1 . . . . . 7 LEU MD1 . 25752 1 25 . 1 1 6 6 LEU HD13 H 1 0.819 0.03 . 1 . . . . . 7 LEU MD1 . 25752 1 26 . 1 1 6 6 LEU HD21 H 1 0.825 0.03 . 1 . . . . . 7 LEU MD2 . 25752 1 27 . 1 1 6 6 LEU HD22 H 1 0.825 0.03 . 1 . . . . . 7 LEU MD2 . 25752 1 28 . 1 1 6 6 LEU HD23 H 1 0.825 0.03 . 1 . . . . . 7 LEU MD2 . 25752 1 29 . 1 1 6 6 LEU C C 13 175.00 0.2 . 1 . . . . . 7 LEU C . 25752 1 30 . 1 1 6 6 LEU CA C 13 55.16 0.2 . 1 . . . . . 7 LEU CA . 25752 1 31 . 1 1 6 6 LEU CB C 13 37.65 0.2 . 1 . . . . . 7 LEU CB . 25752 1 32 . 1 1 6 6 LEU CD1 C 13 21.739 0.2 . 1 . . . . . 7 LEU CD1 . 25752 1 33 . 1 1 6 6 LEU CD2 C 13 23.342 0.2 . 1 . . . . . 7 LEU CD2 . 25752 1 34 . 1 1 6 6 LEU N N 15 123.06 0.2 . 1 . . . . . 7 LEU N . 25752 1 35 . 1 1 7 7 ILE H H 1 7.86 0.03 . 1 . . . . . 8 ILE H . 25752 1 36 . 1 1 7 7 ILE HD11 H 1 0.738 0.03 . 1 . . . . . 8 ILE MD . 25752 1 37 . 1 1 7 7 ILE HD12 H 1 0.738 0.03 . 1 . . . . . 8 ILE MD . 25752 1 38 . 1 1 7 7 ILE HD13 H 1 0.738 0.03 . 1 . . . . . 8 ILE MD . 25752 1 39 . 1 1 7 7 ILE CA C 13 61.81 0.2 . 1 . . . . . 8 ILE CA . 25752 1 40 . 1 1 7 7 ILE CB C 13 37.66 0.2 . 1 . . . . . 8 ILE CB . 25752 1 41 . 1 1 7 7 ILE CD1 C 13 11.138 0.2 . 1 . . . . . 8 ILE CD1 . 25752 1 42 . 1 1 7 7 ILE N N 15 118.98 0.2 . 1 . . . . . 8 ILE N . 25752 1 43 . 1 1 23 23 ILE HD11 H 1 0.79 0.03 . 1 . . . . . 24 ILE MD . 25752 1 44 . 1 1 23 23 ILE HD12 H 1 0.79 0.03 . 1 . . . . . 24 ILE MD . 25752 1 45 . 1 1 23 23 ILE HD13 H 1 0.79 0.03 . 1 . . . . . 24 ILE MD . 25752 1 46 . 1 1 23 23 ILE CD1 C 13 12.778 0.2 . 1 . . . . . 24 ILE CD1 . 25752 1 47 . 1 1 29 29 ILE HD11 H 1 0.687 0.03 . 1 . . . . . 30 ILE MD . 25752 1 48 . 1 1 29 29 ILE HD12 H 1 0.687 0.03 . 1 . . . . . 30 ILE MD . 25752 1 49 . 1 1 29 29 ILE HD13 H 1 0.687 0.03 . 1 . . . . . 30 ILE MD . 25752 1 50 . 1 1 29 29 ILE CD1 C 13 12.277 0.2 . 1 . . . . . 30 ILE CD1 . 25752 1 51 . 1 1 42 42 ILE HD11 H 1 0.404 0.03 . 1 . . . . . 43 ILE MD . 25752 1 52 . 1 1 42 42 ILE HD12 H 1 0.404 0.03 . 1 . . . . . 43 ILE MD . 25752 1 53 . 1 1 42 42 ILE HD13 H 1 0.404 0.03 . 1 . . . . . 43 ILE MD . 25752 1 54 . 1 1 42 42 ILE CD1 C 13 9.901 0.2 . 1 . . . . . 43 ILE CD1 . 25752 1 55 . 1 1 51 51 ILE HD11 H 1 0.32 0.03 . 1 . . . . . 52 ILE MD . 25752 1 56 . 1 1 51 51 ILE HD12 H 1 0.32 0.03 . 1 . . . . . 52 ILE MD . 25752 1 57 . 1 1 51 51 ILE HD13 H 1 0.32 0.03 . 1 . . . . . 52 ILE MD . 25752 1 58 . 1 1 51 51 ILE CD1 C 13 11.198 0.2 . 1 . . . . . 52 ILE CD1 . 25752 1 59 . 1 1 53 53 LYS H H 1 7.77 0.03 . 1 . . . . . 54 LYS H . 25752 1 60 . 1 1 53 53 LYS C C 13 176.80 0.2 . 1 . . . . . 54 LYS C . 25752 1 61 . 1 1 53 53 LYS CA C 13 56.19 0.2 . 1 . . . . . 54 LYS CA . 25752 1 62 . 1 1 53 53 LYS CB C 13 28.49 0.2 . 1 . . . . . 54 LYS CB . 25752 1 63 . 1 1 53 53 LYS N N 15 118.16 0.2 . 1 . . . . . 54 LYS N . 25752 1 64 . 1 1 54 54 ILE HD11 H 1 0.744 0.03 . 1 . . . . . 55 ILE MD . 25752 1 65 . 1 1 54 54 ILE HD12 H 1 0.744 0.03 . 1 . . . . . 55 ILE MD . 25752 1 66 . 1 1 54 54 ILE HD13 H 1 0.744 0.03 . 1 . . . . . 55 ILE MD . 25752 1 67 . 1 1 54 54 ILE CD1 C 13 6.166 0.2 . 1 . . . . . 55 ILE CD1 . 25752 1 68 . 1 1 55 55 ALA H H 1 8.36 0.03 . 1 . . . . . 56 ALA H . 25752 1 69 . 1 1 55 55 ALA C C 13 177.91 0.2 . 1 . . . . . 56 ALA C . 25752 1 70 . 1 1 55 55 ALA CA C 13 53.08 0.2 . 1 . . . . . 56 ALA CA . 25752 1 71 . 1 1 55 55 ALA CB C 13 15.31 0.2 . 1 . . . . . 56 ALA CB . 25752 1 72 . 1 1 55 55 ALA N N 15 122.43 0.2 . 1 . . . . . 56 ALA N . 25752 1 73 . 1 1 56 56 GLU H H 1 8.34 0.03 . 1 . . . . . 57 GLU H . 25752 1 74 . 1 1 56 56 GLU C C 13 178.05 0.2 . 1 . . . . . 57 GLU C . 25752 1 75 . 1 1 56 56 GLU CA C 13 56.87 0.2 . 1 . . . . . 57 GLU CA . 25752 1 76 . 1 1 56 56 GLU CB C 13 25.86 0.2 . 1 . . . . . 57 GLU CB . 25752 1 77 . 1 1 56 56 GLU N N 15 117.70 0.2 . 1 . . . . . 57 GLU N . 25752 1 78 . 1 1 57 57 LYS H H 1 7.56 0.03 . 1 . . . . . 58 LYS H . 25752 1 79 . 1 1 57 57 LYS C C 13 175.14 0.2 . 1 . . . . . 58 LYS C . 25752 1 80 . 1 1 57 57 LYS CA C 13 56.01 0.2 . 1 . . . . . 58 LYS CA . 25752 1 81 . 1 1 57 57 LYS CB C 13 28.57 0.2 . 1 . . . . . 58 LYS CB . 25752 1 82 . 1 1 57 57 LYS N N 15 121.61 0.2 . 1 . . . . . 58 LYS N . 25752 1 83 . 1 1 58 58 HIS H H 1 7.39 0.03 . 1 . . . . . 59 HIS H . 25752 1 84 . 1 1 58 58 HIS C C 13 172.11 0.2 . 1 . . . . . 59 HIS C . 25752 1 85 . 1 1 58 58 HIS CA C 13 54.26 0.2 . 1 . . . . . 59 HIS CA . 25752 1 86 . 1 1 58 58 HIS CB C 13 29.85 0.2 . 1 . . . . . 59 HIS CB . 25752 1 87 . 1 1 58 58 HIS N N 15 115.76 0.2 . 1 . . . . . 59 HIS N . 25752 1 88 . 1 1 59 59 GLY H H 1 7.90 0.03 . 1 . . . . . 60 GLY H . 25752 1 89 . 1 1 59 59 GLY C C 13 172.03 0.2 . 1 . . . . . 60 GLY C . 25752 1 90 . 1 1 59 59 GLY CA C 13 43.13 0.2 . 1 . . . . . 60 GLY CA . 25752 1 91 . 1 1 59 59 GLY N N 15 108.80 0.2 . 1 . . . . . 60 GLY N . 25752 1 92 . 1 1 60 60 TYR H H 1 8.24 0.03 . 1 . . . . . 61 TYR H . 25752 1 93 . 1 1 60 60 TYR C C 13 173.16 0.2 . 1 . . . . . 61 TYR C . 25752 1 94 . 1 1 60 60 TYR CA C 13 55.31 0.2 . 1 . . . . . 61 TYR CA . 25752 1 95 . 1 1 60 60 TYR CB C 13 35.85 0.2 . 1 . . . . . 61 TYR CB . 25752 1 96 . 1 1 60 60 TYR N N 15 119.30 0.2 . 1 . . . . . 61 TYR N . 25752 1 97 . 1 1 61 61 ILE H H 1 8.66 0.03 . 1 . . . . . 62 ILE H . 25752 1 98 . 1 1 61 61 ILE HD11 H 1 0.689 0.03 . 1 . . . . . 62 ILE MD . 25752 1 99 . 1 1 61 61 ILE HD12 H 1 0.689 0.03 . 1 . . . . . 62 ILE MD . 25752 1 100 . 1 1 61 61 ILE HD13 H 1 0.689 0.03 . 1 . . . . . 62 ILE MD . 25752 1 101 . 1 1 61 61 ILE C C 13 172.11 0.2 . 1 . . . . . 62 ILE C . 25752 1 102 . 1 1 61 61 ILE CA C 13 57.41 0.2 . 1 . . . . . 62 ILE CA . 25752 1 103 . 1 1 61 61 ILE CB C 13 34.51 0.2 . 1 . . . . . 62 ILE CB . 25752 1 104 . 1 1 61 61 ILE CD1 C 13 9.766 0.2 . 1 . . . . . 62 ILE CD1 . 25752 1 105 . 1 1 61 61 ILE N N 15 122.62 0.2 . 1 . . . . . 62 ILE N . 25752 1 106 . 1 1 62 62 VAL H H 1 7.88 0.03 . 1 . . . . . 63 VAL H . 25752 1 107 . 1 1 62 62 VAL HG11 H 1 1.052 0.03 . 1 . . . . . 63 VAL MG1 . 25752 1 108 . 1 1 62 62 VAL HG12 H 1 1.052 0.03 . 1 . . . . . 63 VAL MG1 . 25752 1 109 . 1 1 62 62 VAL HG13 H 1 1.052 0.03 . 1 . . . . . 63 VAL MG1 . 25752 1 110 . 1 1 62 62 VAL HG21 H 1 0.92 0.03 . 1 . . . . . 63 VAL MG2 . 25752 1 111 . 1 1 62 62 VAL HG22 H 1 0.92 0.03 . 1 . . . . . 63 VAL MG2 . 25752 1 112 . 1 1 62 62 VAL HG23 H 1 0.92 0.03 . 1 . . . . . 63 VAL MG2 . 25752 1 113 . 1 1 62 62 VAL C C 13 173.38 0.2 . 1 . . . . . 63 VAL C . 25752 1 114 . 1 1 62 62 VAL CA C 13 57.67 0.2 . 1 . . . . . 63 VAL CA . 25752 1 115 . 1 1 62 62 VAL CB C 13 30.07 0.2 . 1 . . . . . 63 VAL CB . 25752 1 116 . 1 1 62 62 VAL CG1 C 13 19.095 0.2 . 1 . . . . . 63 VAL CG1 . 25752 1 117 . 1 1 62 62 VAL CG2 C 13 19.954 0.2 . 1 . . . . . 63 VAL CG2 . 25752 1 118 . 1 1 62 62 VAL N N 15 122.91 0.2 . 1 . . . . . 63 VAL N . 25752 1 119 . 1 1 63 63 GLU H H 1 9.54 0.03 . 1 . . . . . 64 GLU H . 25752 1 120 . 1 1 63 63 GLU CA C 13 51.98 0.2 . 1 . . . . . 64 GLU CA . 25752 1 121 . 1 1 63 63 GLU CB C 13 30.11 0.2 . 1 . . . . . 64 GLU CB . 25752 1 122 . 1 1 63 63 GLU N N 15 126.55 0.2 . 1 . . . . . 64 GLU N . 25752 1 123 . 1 1 74 74 PHE H H 1 8.43 0.03 . 1 . . . . . 75 PHE H . 25752 1 124 . 1 1 74 74 PHE C C 13 170.92 0.2 . 1 . . . . . 75 PHE C . 25752 1 125 . 1 1 74 74 PHE CA C 13 53.78 0.2 . 1 . . . . . 75 PHE CA . 25752 1 126 . 1 1 74 74 PHE CB C 13 39.23 0.2 . 1 . . . . . 75 PHE CB . 25752 1 127 . 1 1 74 74 PHE N N 15 110.51 0.2 . 1 . . . . . 75 PHE N . 25752 1 128 . 1 1 75 75 THR H H 1 9.00 0.03 . 1 . . . . . 76 THR H . 25752 1 129 . 1 1 75 75 THR C C 13 170.27 0.2 . 1 . . . . . 76 THR C . 25752 1 130 . 1 1 75 75 THR CA C 13 60.00 0.2 . 1 . . . . . 76 THR CA . 25752 1 131 . 1 1 75 75 THR CB C 13 68.01 0.2 . 1 . . . . . 76 THR CB . 25752 1 132 . 1 1 75 75 THR N N 15 121.36 0.2 . 1 . . . . . 76 THR N . 25752 1 133 . 1 1 76 76 LEU H H 1 9.68 0.03 . 1 . . . . . 77 LEU H . 25752 1 134 . 1 1 76 76 LEU HD11 H 1 0.707 0.03 . 1 . . . . . 77 LEU MD1 . 25752 1 135 . 1 1 76 76 LEU HD12 H 1 0.707 0.03 . 1 . . . . . 77 LEU MD1 . 25752 1 136 . 1 1 76 76 LEU HD13 H 1 0.707 0.03 . 1 . . . . . 77 LEU MD1 . 25752 1 137 . 1 1 76 76 LEU HD21 H 1 0.516 0.03 . 1 . . . . . 77 LEU MD2 . 25752 1 138 . 1 1 76 76 LEU HD22 H 1 0.516 0.03 . 1 . . . . . 77 LEU MD2 . 25752 1 139 . 1 1 76 76 LEU HD23 H 1 0.516 0.03 . 1 . . . . . 77 LEU MD2 . 25752 1 140 . 1 1 76 76 LEU C C 13 174.50 0.2 . 1 . . . . . 77 LEU C . 25752 1 141 . 1 1 76 76 LEU CA C 13 50.39 0.2 . 1 . . . . . 77 LEU CA . 25752 1 142 . 1 1 76 76 LEU CB C 13 41.32 0.2 . 1 . . . . . 77 LEU CB . 25752 1 143 . 1 1 76 76 LEU CD1 C 13 22.068 0.2 . 1 . . . . . 77 LEU CD1 . 25752 1 144 . 1 1 76 76 LEU CD2 C 13 24.04 0.2 . 1 . . . . . 77 LEU CD2 . 25752 1 145 . 1 1 76 76 LEU N N 15 129.71 0.2 . 1 . . . . . 77 LEU N . 25752 1 146 . 1 1 77 77 TYR H H 1 8.16 0.03 . 1 . . . . . 78 TYR H . 25752 1 147 . 1 1 77 77 TYR C C 13 170.36 0.2 . 1 . . . . . 78 TYR C . 25752 1 148 . 1 1 77 77 TYR CA C 13 53.95 0.2 . 1 . . . . . 78 TYR CA . 25752 1 149 . 1 1 77 77 TYR CB C 13 35.74 0.2 . 1 . . . . . 78 TYR CB . 25752 1 150 . 1 1 77 77 TYR N N 15 114.40 0.2 . 1 . . . . . 78 TYR N . 25752 1 151 . 1 1 78 78 LYS H H 1 9.22 0.03 . 1 . . . . . 79 LYS H . 25752 1 152 . 1 1 78 78 LYS C C 13 174.46 0.2 . 1 . . . . . 79 LYS C . 25752 1 153 . 1 1 78 78 LYS CA C 13 50.48 0.2 . 1 . . . . . 79 LYS CA . 25752 1 154 . 1 1 78 78 LYS CB C 13 28.97 0.2 . 1 . . . . . 79 LYS CB . 25752 1 155 . 1 1 78 78 LYS N N 15 123.04 0.2 . 1 . . . . . 79 LYS N . 25752 1 156 . 1 1 83 83 ASN H H 1 8.32 0.03 . 1 . . . . . 84 ASN H . 25752 1 157 . 1 1 83 83 ASN C C 13 170.69 0.2 . 1 . . . . . 84 ASN C . 25752 1 158 . 1 1 83 83 ASN CA C 13 50.18 0.2 . 1 . . . . . 84 ASN CA . 25752 1 159 . 1 1 83 83 ASN CB C 13 34.14 0.2 . 1 . . . . . 84 ASN CB . 25752 1 160 . 1 1 83 83 ASN N N 15 115.86 0.2 . 1 . . . . . 84 ASN N . 25752 1 161 . 1 1 84 84 LYS H H 1 6.99 0.03 . 1 . . . . . 85 LYS H . 25752 1 162 . 1 1 84 84 LYS C C 13 172.75 0.2 . 1 . . . . . 85 LYS C . 25752 1 163 . 1 1 84 84 LYS CA C 13 51.54 0.2 . 1 . . . . . 85 LYS CA . 25752 1 164 . 1 1 84 84 LYS CB C 13 28.75 0.2 . 1 . . . . . 85 LYS CB . 25752 1 165 . 1 1 84 84 LYS N N 15 119.88 0.2 . 1 . . . . . 85 LYS N . 25752 1 166 . 1 1 85 85 LYS H H 1 8.18 0.03 . 1 . . . . . 86 LYS H . 25752 1 167 . 1 1 85 85 LYS CA C 13 53.18 0.2 . 1 . . . . . 86 LYS CA . 25752 1 168 . 1 1 85 85 LYS CB C 13 31.24 0.2 . 1 . . . . . 86 LYS CB . 25752 1 169 . 1 1 85 85 LYS N N 15 121.05 0.2 . 1 . . . . . 86 LYS N . 25752 1 170 . 1 1 86 86 ILE H H 1 9.28 0.03 . 1 . . . . . 87 ILE H . 25752 1 171 . 1 1 86 86 ILE HD11 H 1 0.406 0.03 . 1 . . . . . 87 ILE MD . 25752 1 172 . 1 1 86 86 ILE HD12 H 1 0.406 0.03 . 1 . . . . . 87 ILE MD . 25752 1 173 . 1 1 86 86 ILE HD13 H 1 0.406 0.03 . 1 . . . . . 87 ILE MD . 25752 1 174 . 1 1 86 86 ILE C C 13 172.02 0.2 . 1 . . . . . 87 ILE C . 25752 1 175 . 1 1 86 86 ILE CA C 13 57.65 0.2 . 1 . . . . . 87 ILE CA . 25752 1 176 . 1 1 86 86 ILE CB C 13 37.29 0.2 . 1 . . . . . 87 ILE CB . 25752 1 177 . 1 1 86 86 ILE CD1 C 13 10.916 0.2 . 1 . . . . . 87 ILE CD1 . 25752 1 178 . 1 1 86 86 ILE N N 15 122.94 0.2 . 1 . . . . . 87 ILE N . 25752 1 179 . 1 1 87 87 ALA H H 1 8.08 0.03 . 1 . . . . . 88 ALA H . 25752 1 180 . 1 1 87 87 ALA C C 13 173.32 0.2 . 1 . . . . . 88 ALA C . 25752 1 181 . 1 1 87 87 ALA CA C 13 47.00 0.2 . 1 . . . . . 88 ALA CA . 25752 1 182 . 1 1 87 87 ALA CB C 13 17.64 0.2 . 1 . . . . . 88 ALA CB . 25752 1 183 . 1 1 87 87 ALA N N 15 130.66 0.2 . 1 . . . . . 88 ALA N . 25752 1 184 . 1 1 88 88 ILE H H 1 9.14 0.03 . 1 . . . . . 89 ILE H . 25752 1 185 . 1 1 88 88 ILE C C 13 171.19 0.2 . 1 . . . . . 89 ILE C . 25752 1 186 . 1 1 88 88 ILE CA C 13 57.75 0.2 . 1 . . . . . 89 ILE CA . 25752 1 187 . 1 1 88 88 ILE CB C 13 36.97 0.2 . 1 . . . . . 89 ILE CB . 25752 1 188 . 1 1 88 88 ILE N N 15 120.51 0.2 . 1 . . . . . 89 ILE N . 25752 1 189 . 1 1 89 89 ASP H H 1 8.90 0.03 . 1 . . . . . 90 ASP H . 25752 1 190 . 1 1 89 89 ASP C C 13 171.44 0.2 . 1 . . . . . 90 ASP C . 25752 1 191 . 1 1 89 89 ASP CA C 13 50.88 0.2 . 1 . . . . . 90 ASP CA . 25752 1 192 . 1 1 89 89 ASP CB C 13 45.69 0.2 . 1 . . . . . 90 ASP CB . 25752 1 193 . 1 1 89 89 ASP N N 15 131.14 0.2 . 1 . . . . . 90 ASP N . 25752 1 194 . 1 1 90 90 ILE HD11 H 1 1.232 0.03 . 1 . . . . . 91 ILE MD . 25752 1 195 . 1 1 90 90 ILE HD12 H 1 1.232 0.03 . 1 . . . . . 91 ILE MD . 25752 1 196 . 1 1 90 90 ILE HD13 H 1 1.232 0.03 . 1 . . . . . 91 ILE MD . 25752 1 197 . 1 1 90 90 ILE CD1 C 13 11.264 0.2 . 1 . . . . . 91 ILE CD1 . 25752 1 198 . 1 1 101 101 LYS H H 1 8.23 0.03 . 1 . . . . . 102 LYS H . 25752 1 199 . 1 1 101 101 LYS CA C 13 54.53 0.2 . 1 . . . . . 102 LYS CA . 25752 1 200 . 1 1 101 101 LYS CB C 13 29.20 0.2 . 1 . . . . . 102 LYS CB . 25752 1 201 . 1 1 101 101 LYS N N 15 120.87 0.2 . 1 . . . . . 102 LYS N . 25752 1 202 . 1 1 102 102 ILE H H 1 8.70 0.03 . 1 . . . . . 103 ILE H . 25752 1 203 . 1 1 102 102 ILE HD11 H 1 0.692 0.03 . 1 . . . . . 103 ILE MD . 25752 1 204 . 1 1 102 102 ILE HD12 H 1 0.692 0.03 . 1 . . . . . 103 ILE MD . 25752 1 205 . 1 1 102 102 ILE HD13 H 1 0.692 0.03 . 1 . . . . . 103 ILE MD . 25752 1 206 . 1 1 102 102 ILE C C 13 170.97 0.2 . 1 . . . . . 103 ILE C . 25752 1 207 . 1 1 102 102 ILE CA C 13 56.99 0.2 . 1 . . . . . 103 ILE CA . 25752 1 208 . 1 1 102 102 ILE CB C 13 38.26 0.2 . 1 . . . . . 103 ILE CB . 25752 1 209 . 1 1 102 102 ILE CD1 C 13 11.159 0.2 . 1 . . . . . 103 ILE CD1 . 25752 1 210 . 1 1 102 102 ILE N N 15 117.47 0.2 . 1 . . . . . 103 ILE N . 25752 1 211 . 1 1 103 103 LYS H H 1 7.81 0.03 . 1 . . . . . 104 LYS H . 25752 1 212 . 1 1 103 103 LYS C C 13 170.72 0.2 . 1 . . . . . 104 LYS C . 25752 1 213 . 1 1 103 103 LYS CA C 13 52.81 0.2 . 1 . . . . . 104 LYS CA . 25752 1 214 . 1 1 103 103 LYS CB C 13 32.23 0.2 . 1 . . . . . 104 LYS CB . 25752 1 215 . 1 1 103 103 LYS N N 15 116.51 0.2 . 1 . . . . . 104 LYS N . 25752 1 216 . 1 1 104 104 PHE H H 1 9.04 0.03 . 1 . . . . . 105 PHE H . 25752 1 217 . 1 1 104 104 PHE CA C 13 53.73 0.2 . 1 . . . . . 105 PHE CA . 25752 1 218 . 1 1 104 104 PHE CB C 13 39.73 0.2 . 1 . . . . . 105 PHE CB . 25752 1 219 . 1 1 104 104 PHE N N 15 117.69 0.2 . 1 . . . . . 105 PHE N . 25752 1 220 . 1 1 105 105 THR H H 1 9.12 0.03 . 1 . . . . . 106 THR H . 25752 1 221 . 1 1 105 105 THR CA C 13 56.81 0.2 . 1 . . . . . 106 THR CA . 25752 1 222 . 1 1 105 105 THR CB C 13 65.60 0.2 . 1 . . . . . 106 THR CB . 25752 1 223 . 1 1 105 105 THR N N 15 114.08 0.2 . 1 . . . . . 106 THR N . 25752 1 224 . 1 1 106 106 LEU HD11 H 1 0.817 0.03 . 1 . . . . . 107 LEU MD1 . 25752 1 225 . 1 1 106 106 LEU HD12 H 1 0.817 0.03 . 1 . . . . . 107 LEU MD1 . 25752 1 226 . 1 1 106 106 LEU HD13 H 1 0.817 0.03 . 1 . . . . . 107 LEU MD1 . 25752 1 227 . 1 1 106 106 LEU HD21 H 1 0.817 0.03 . 1 . . . . . 107 LEU MD2 . 25752 1 228 . 1 1 106 106 LEU HD22 H 1 0.817 0.03 . 1 . . . . . 107 LEU MD2 . 25752 1 229 . 1 1 106 106 LEU HD23 H 1 0.817 0.03 . 1 . . . . . 107 LEU MD2 . 25752 1 230 . 1 1 106 106 LEU CD1 C 13 23.798 0.2 . 1 . . . . . 107 LEU CD1 . 25752 1 231 . 1 1 106 106 LEU CD2 C 13 20.599 0.2 . 1 . . . . . 107 LEU CD2 . 25752 1 232 . 1 1 113 113 ILE HD11 H 1 0.652 0.03 . 1 . . . . . 114 ILE MD . 25752 1 233 . 1 1 113 113 ILE HD12 H 1 0.652 0.03 . 1 . . . . . 114 ILE MD . 25752 1 234 . 1 1 113 113 ILE HD13 H 1 0.652 0.03 . 1 . . . . . 114 ILE MD . 25752 1 235 . 1 1 113 113 ILE CD1 C 13 9.999 0.2 . 1 . . . . . 114 ILE CD1 . 25752 1 236 . 1 1 121 121 VAL HG11 H 1 0.858 0.03 . 1 . . . . . 122 VAL MG1 . 25752 1 237 . 1 1 121 121 VAL HG12 H 1 0.858 0.03 . 1 . . . . . 122 VAL MG1 . 25752 1 238 . 1 1 121 121 VAL HG13 H 1 0.858 0.03 . 1 . . . . . 122 VAL MG1 . 25752 1 239 . 1 1 121 121 VAL HG21 H 1 1.268 0.03 . 1 . . . . . 122 VAL MG2 . 25752 1 240 . 1 1 121 121 VAL HG22 H 1 1.268 0.03 . 1 . . . . . 122 VAL MG2 . 25752 1 241 . 1 1 121 121 VAL HG23 H 1 1.268 0.03 . 1 . . . . . 122 VAL MG2 . 25752 1 242 . 1 1 121 121 VAL CG1 C 13 18.878 0.2 . 1 . . . . . 122 VAL CG1 . 25752 1 243 . 1 1 121 121 VAL CG2 C 13 20.313 0.2 . 1 . . . . . 122 VAL CG2 . 25752 1 244 . 1 1 125 125 ASP H H 1 8.86 0.03 . 1 . . . . . 126 ASP H . 25752 1 245 . 1 1 125 125 ASP C C 13 174.53 0.2 . 1 . . . . . 126 ASP C . 25752 1 246 . 1 1 125 125 ASP CA C 13 52.06 0.2 . 1 . . . . . 126 ASP CA . 25752 1 247 . 1 1 125 125 ASP CB C 13 36.28 0.2 . 1 . . . . . 126 ASP CB . 25752 1 248 . 1 1 125 125 ASP N N 15 115.94 0.2 . 1 . . . . . 126 ASP N . 25752 1 249 . 1 1 126 126 GLN H H 1 8.39 0.03 . 1 . . . . . 127 GLN H . 25752 1 250 . 1 1 126 126 GLN C C 13 172.07 0.2 . 1 . . . . . 127 GLN C . 25752 1 251 . 1 1 126 126 GLN CA C 13 53.73 0.2 . 1 . . . . . 127 GLN CA . 25752 1 252 . 1 1 126 126 GLN CB C 13 24.24 0.2 . 1 . . . . . 127 GLN CB . 25752 1 253 . 1 1 126 126 GLN N N 15 119.26 0.2 . 1 . . . . . 127 GLN N . 25752 1 254 . 1 1 127 127 TYR H H 1 7.50 0.03 . 1 . . . . . 128 TYR H . 25752 1 255 . 1 1 127 127 TYR C C 13 175.10 0.2 . 1 . . . . . 128 TYR C . 25752 1 256 . 1 1 127 127 TYR CB C 13 35.55 0.2 . 1 . . . . . 128 TYR CB . 25752 1 257 . 1 1 127 127 TYR N N 15 115.73 0.2 . 1 . . . . . 128 TYR N . 25752 1 258 . 1 1 128 128 ILE H H 1 9.42 0.03 . 1 . . . . . 129 ILE H . 25752 1 259 . 1 1 128 128 ILE HD11 H 1 0.878 0.03 . 1 . . . . . 129 ILE MD . 25752 1 260 . 1 1 128 128 ILE HD12 H 1 0.878 0.03 . 1 . . . . . 129 ILE MD . 25752 1 261 . 1 1 128 128 ILE HD13 H 1 0.878 0.03 . 1 . . . . . 129 ILE MD . 25752 1 262 . 1 1 128 128 ILE C C 13 172.86 0.2 . 1 . . . . . 129 ILE C . 25752 1 263 . 1 1 128 128 ILE CA C 13 56.91 0.2 . 1 . . . . . 129 ILE CA . 25752 1 264 . 1 1 128 128 ILE CB C 13 35.63 0.2 . 1 . . . . . 129 ILE CB . 25752 1 265 . 1 1 128 128 ILE CD1 C 13 11.654 0.2 . 1 . . . . . 129 ILE CD1 . 25752 1 266 . 1 1 128 128 ILE N N 15 118.52 0.2 . 1 . . . . . 129 ILE N . 25752 1 267 . 1 1 129 129 ALA H H 1 7.18 0.03 . 1 . . . . . 130 ALA H . 25752 1 268 . 1 1 129 129 ALA C C 13 171.88 0.2 . 1 . . . . . 130 ALA C . 25752 1 269 . 1 1 129 129 ALA CA C 13 48.90 0.2 . 1 . . . . . 130 ALA CA . 25752 1 270 . 1 1 129 129 ALA CB C 13 18.67 0.2 . 1 . . . . . 130 ALA CB . 25752 1 271 . 1 1 129 129 ALA N N 15 123.00 0.2 . 1 . . . . . 130 ALA N . 25752 1 272 . 1 1 130 130 HIS H H 1 9.54 0.03 . 1 . . . . . 131 HIS H . 25752 1 273 . 1 1 130 130 HIS C C 13 171.08 0.2 . 1 . . . . . 131 HIS C . 25752 1 274 . 1 1 130 130 HIS CA C 13 52.43 0.2 . 1 . . . . . 131 HIS CA . 25752 1 275 . 1 1 130 130 HIS CB C 13 28.37 0.2 . 1 . . . . . 131 HIS CB . 25752 1 276 . 1 1 130 130 HIS N N 15 122.08 0.2 . 1 . . . . . 131 HIS N . 25752 1 277 . 1 1 131 131 TRP H H 1 9.71 0.03 . 1 . . . . . 132 TRP H . 25752 1 278 . 1 1 131 131 TRP CA C 13 50.35 0.2 . 1 . . . . . 132 TRP CA . 25752 1 279 . 1 1 131 131 TRP CB C 13 27.73 0.2 . 1 . . . . . 132 TRP CB . 25752 1 280 . 1 1 131 131 TRP N N 15 126.68 0.2 . 1 . . . . . 132 TRP N . 25752 1 281 . 1 1 132 132 ILE H H 1 9.38 0.03 . 1 . . . . . 133 ILE H . 25752 1 282 . 1 1 132 132 ILE HD11 H 1 0.907 0.03 . 1 . . . . . 133 ILE MD . 25752 1 283 . 1 1 132 132 ILE HD12 H 1 0.907 0.03 . 1 . . . . . 133 ILE MD . 25752 1 284 . 1 1 132 132 ILE HD13 H 1 0.907 0.03 . 1 . . . . . 133 ILE MD . 25752 1 285 . 1 1 132 132 ILE C C 13 173.25 0.2 . 1 . . . . . 133 ILE C . 25752 1 286 . 1 1 132 132 ILE CA C 13 53.54 0.2 . 1 . . . . . 133 ILE CA . 25752 1 287 . 1 1 132 132 ILE CB C 13 34.63 0.2 . 1 . . . . . 133 ILE CB . 25752 1 288 . 1 1 132 132 ILE CD1 C 13 8.105 0.2 . 1 . . . . . 133 ILE CD1 . 25752 1 289 . 1 1 132 132 ILE N N 15 125.01 0.2 . 1 . . . . . 133 ILE N . 25752 1 290 . 1 1 133 133 ILE H H 1 8.31 0.03 . 1 . . . . . 134 ILE H . 25752 1 291 . 1 1 133 133 ILE HD11 H 1 0.791 0.03 . 1 . . . . . 134 ILE MD . 25752 1 292 . 1 1 133 133 ILE HD12 H 1 0.791 0.03 . 1 . . . . . 134 ILE MD . 25752 1 293 . 1 1 133 133 ILE HD13 H 1 0.791 0.03 . 1 . . . . . 134 ILE MD . 25752 1 294 . 1 1 133 133 ILE C C 13 171.52 0.2 . 1 . . . . . 134 ILE C . 25752 1 295 . 1 1 133 133 ILE CA C 13 56.52 0.2 . 1 . . . . . 134 ILE CA . 25752 1 296 . 1 1 133 133 ILE CB C 13 34.61 0.2 . 1 . . . . . 134 ILE CB . 25752 1 297 . 1 1 133 133 ILE CD1 C 13 12.274 0.2 . 1 . . . . . 134 ILE CD1 . 25752 1 298 . 1 1 133 133 ILE N N 15 127.31 0.2 . 1 . . . . . 134 ILE N . 25752 1 299 . 1 1 134 134 GLY H H 1 7.37 0.03 . 1 . . . . . 135 GLY H . 25752 1 300 . 1 1 134 134 GLY C C 13 168.33 0.2 . 1 . . . . . 135 GLY C . 25752 1 301 . 1 1 134 134 GLY CA C 13 39.82 0.2 . 1 . . . . . 135 GLY CA . 25752 1 302 . 1 1 134 134 GLY N N 15 114.95 0.2 . 1 . . . . . 135 GLY N . 25752 1 303 . 1 1 136 136 VAL HG11 H 1 0.823 0.03 . 1 . . . . . 137 VAL MG1 . 25752 1 304 . 1 1 136 136 VAL HG12 H 1 0.823 0.03 . 1 . . . . . 137 VAL MG1 . 25752 1 305 . 1 1 136 136 VAL HG13 H 1 0.823 0.03 . 1 . . . . . 137 VAL MG1 . 25752 1 306 . 1 1 136 136 VAL HG21 H 1 0.892 0.03 . 1 . . . . . 137 VAL MG2 . 25752 1 307 . 1 1 136 136 VAL HG22 H 1 0.892 0.03 . 1 . . . . . 137 VAL MG2 . 25752 1 308 . 1 1 136 136 VAL HG23 H 1 0.892 0.03 . 1 . . . . . 137 VAL MG2 . 25752 1 309 . 1 1 136 136 VAL CG1 C 13 18.04 0.2 . 1 . . . . . 137 VAL CG1 . 25752 1 310 . 1 1 136 136 VAL CG2 C 13 18.941 0.2 . 1 . . . . . 137 VAL CG2 . 25752 1 311 . 1 1 140 140 VAL HG11 H 1 0.981 0.03 . 1 . . . . . 141 VAL MG1 . 25752 1 312 . 1 1 140 140 VAL HG12 H 1 0.981 0.03 . 1 . . . . . 141 VAL MG1 . 25752 1 313 . 1 1 140 140 VAL HG13 H 1 0.981 0.03 . 1 . . . . . 141 VAL MG1 . 25752 1 314 . 1 1 140 140 VAL HG21 H 1 0.821 0.03 . 1 . . . . . 141 VAL MG2 . 25752 1 315 . 1 1 140 140 VAL HG22 H 1 0.821 0.03 . 1 . . . . . 141 VAL MG2 . 25752 1 316 . 1 1 140 140 VAL HG23 H 1 0.821 0.03 . 1 . . . . . 141 VAL MG2 . 25752 1 317 . 1 1 140 140 VAL CG1 C 13 18.523 0.2 . 1 . . . . . 141 VAL CG1 . 25752 1 318 . 1 1 140 140 VAL CG2 C 13 17.571 0.2 . 1 . . . . . 141 VAL CG2 . 25752 1 319 . 1 1 147 147 LEU HD11 H 1 0.98 0.03 . 1 . . . . . 148 LEU MD1 . 25752 1 320 . 1 1 147 147 LEU HD12 H 1 0.98 0.03 . 1 . . . . . 148 LEU MD1 . 25752 1 321 . 1 1 147 147 LEU HD13 H 1 0.98 0.03 . 1 . . . . . 148 LEU MD1 . 25752 1 322 . 1 1 147 147 LEU HD21 H 1 0.903 0.03 . 1 . . . . . 148 LEU MD2 . 25752 1 323 . 1 1 147 147 LEU HD22 H 1 0.903 0.03 . 1 . . . . . 148 LEU MD2 . 25752 1 324 . 1 1 147 147 LEU HD23 H 1 0.903 0.03 . 1 . . . . . 148 LEU MD2 . 25752 1 325 . 1 1 147 147 LEU CD1 C 13 22.59 0.2 . 1 . . . . . 148 LEU CD1 . 25752 1 326 . 1 1 147 147 LEU CD2 C 13 21.415 0.2 . 1 . . . . . 148 LEU CD2 . 25752 1 327 . 1 1 152 152 ILE HD11 H 1 0.98 0.03 . 1 . . . . . 153 ILE MD . 25752 1 328 . 1 1 152 152 ILE HD12 H 1 0.98 0.03 . 1 . . . . . 153 ILE MD . 25752 1 329 . 1 1 152 152 ILE HD13 H 1 0.98 0.03 . 1 . . . . . 153 ILE MD . 25752 1 330 . 1 1 152 152 ILE CD1 C 13 11.807 0.2 . 1 . . . . . 153 ILE CD1 . 25752 1 331 . 1 1 153 153 ASN H H 1 8.48 0.03 . 1 . . . . . 154 ASN H . 25752 1 332 . 1 1 153 153 ASN C C 13 173.49 0.2 . 1 . . . . . 154 ASN C . 25752 1 333 . 1 1 153 153 ASN CA C 13 51.46 0.2 . 1 . . . . . 154 ASN CA . 25752 1 334 . 1 1 153 153 ASN CB C 13 34.45 0.2 . 1 . . . . . 154 ASN CB . 25752 1 335 . 1 1 153 153 ASN N N 15 117.81 0.2 . 1 . . . . . 154 ASN N . 25752 1 336 . 1 1 154 154 GLU H H 1 7.92 0.03 . 1 . . . . . 155 GLU H . 25752 1 337 . 1 1 154 154 GLU C C 13 174.13 0.2 . 1 . . . . . 155 GLU C . 25752 1 338 . 1 1 154 154 GLU CA C 13 52.45 0.2 . 1 . . . . . 155 GLU CA . 25752 1 339 . 1 1 154 154 GLU CB C 13 27.69 0.2 . 1 . . . . . 155 GLU CB . 25752 1 340 . 1 1 154 154 GLU N N 15 119.16 0.2 . 1 . . . . . 155 GLU N . 25752 1 341 . 1 1 155 155 LEU H H 1 7.14 0.03 . 1 . . . . . 156 LEU H . 25752 1 342 . 1 1 155 155 LEU HD11 H 1 0.943 0.03 . 1 . . . . . 156 LEU MD1 . 25752 1 343 . 1 1 155 155 LEU HD12 H 1 0.943 0.03 . 1 . . . . . 156 LEU MD1 . 25752 1 344 . 1 1 155 155 LEU HD13 H 1 0.943 0.03 . 1 . . . . . 156 LEU MD1 . 25752 1 345 . 1 1 155 155 LEU HD21 H 1 0.796 0.03 . 1 . . . . . 156 LEU MD2 . 25752 1 346 . 1 1 155 155 LEU HD22 H 1 0.796 0.03 . 1 . . . . . 156 LEU MD2 . 25752 1 347 . 1 1 155 155 LEU HD23 H 1 0.796 0.03 . 1 . . . . . 156 LEU MD2 . 25752 1 348 . 1 1 155 155 LEU C C 13 175.47 0.2 . 1 . . . . . 156 LEU C . 25752 1 349 . 1 1 155 155 LEU CA C 13 55.54 0.2 . 1 . . . . . 156 LEU CA . 25752 1 350 . 1 1 155 155 LEU CB C 13 38.97 0.2 . 1 . . . . . 156 LEU CB . 25752 1 351 . 1 1 155 155 LEU CD1 C 13 22.23 0.2 . 1 . . . . . 156 LEU CD1 . 25752 1 352 . 1 1 155 155 LEU CD2 C 13 21.534 0.2 . 1 . . . . . 156 LEU CD2 . 25752 1 353 . 1 1 155 155 LEU N N 15 118.93 0.2 . 1 . . . . . 156 LEU N . 25752 1 354 . 1 1 156 156 ASN H H 1 8.47 0.03 . 1 . . . . . 157 ASN H . 25752 1 355 . 1 1 156 156 ASN C C 13 173.05 0.2 . 1 . . . . . 157 ASN C . 25752 1 356 . 1 1 156 156 ASN CA C 13 52.06 0.2 . 1 . . . . . 157 ASN CA . 25752 1 357 . 1 1 156 156 ASN CB C 13 34.88 0.2 . 1 . . . . . 157 ASN CB . 25752 1 358 . 1 1 156 156 ASN N N 15 112.58 0.2 . 1 . . . . . 157 ASN N . 25752 1 359 . 1 1 157 157 GLU H H 1 7.96 0.03 . 1 . . . . . 158 GLU H . 25752 1 360 . 1 1 157 157 GLU C C 13 173.71 0.2 . 1 . . . . . 158 GLU C . 25752 1 361 . 1 1 157 157 GLU CA C 13 52.68 0.2 . 1 . . . . . 158 GLU CA . 25752 1 362 . 1 1 157 157 GLU CB C 13 26.93 0.2 . 1 . . . . . 158 GLU CB . 25752 1 363 . 1 1 157 157 GLU N N 15 117.76 0.2 . 1 . . . . . 158 GLU N . 25752 1 364 . 1 1 158 158 ILE H H 1 6.71 0.03 . 1 . . . . . 159 ILE H . 25752 1 365 . 1 1 158 158 ILE HD11 H 1 0.503 0.03 . 1 . . . . . 159 ILE MD . 25752 1 366 . 1 1 158 158 ILE HD12 H 1 0.503 0.03 . 1 . . . . . 159 ILE MD . 25752 1 367 . 1 1 158 158 ILE HD13 H 1 0.503 0.03 . 1 . . . . . 159 ILE MD . 25752 1 368 . 1 1 158 158 ILE C C 13 172.05 0.2 . 1 . . . . . 159 ILE C . 25752 1 369 . 1 1 158 158 ILE CA C 13 57.42 0.2 . 1 . . . . . 159 ILE CA . 25752 1 370 . 1 1 158 158 ILE CB C 13 35.00 0.2 . 1 . . . . . 159 ILE CB . 25752 1 371 . 1 1 158 158 ILE CD1 C 13 12.582 0.2 . 1 . . . . . 159 ILE CD1 . 25752 1 372 . 1 1 158 158 ILE N N 15 122.19 0.2 . 1 . . . . . 159 ILE N . 25752 1 373 . 1 1 162 162 TYR H H 1 6.69 0.03 . 1 . . . . . 163 TYR H . 25752 1 374 . 1 1 162 162 TYR CA C 13 52.21 0.2 . 1 . . . . . 163 TYR CA . 25752 1 375 . 1 1 162 162 TYR CB C 13 38.04 0.2 . 1 . . . . . 163 TYR CB . 25752 1 376 . 1 1 162 162 TYR N N 15 115.26 0.2 . 1 . . . . . 163 TYR N . 25752 1 377 . 1 1 165 165 VAL HG11 H 1 0.893 0.03 . 1 . . . . . 166 VAL MG1 . 25752 1 378 . 1 1 165 165 VAL HG12 H 1 0.893 0.03 . 1 . . . . . 166 VAL MG1 . 25752 1 379 . 1 1 165 165 VAL HG13 H 1 0.893 0.03 . 1 . . . . . 166 VAL MG1 . 25752 1 380 . 1 1 165 165 VAL HG21 H 1 1.086 0.03 . 1 . . . . . 166 VAL MG2 . 25752 1 381 . 1 1 165 165 VAL HG22 H 1 1.086 0.03 . 1 . . . . . 166 VAL MG2 . 25752 1 382 . 1 1 165 165 VAL HG23 H 1 1.086 0.03 . 1 . . . . . 166 VAL MG2 . 25752 1 383 . 1 1 165 165 VAL CG1 C 13 19.737 0.2 . 1 . . . . . 166 VAL CG1 . 25752 1 384 . 1 1 165 165 VAL CG2 C 13 20.172 0.2 . 1 . . . . . 166 VAL CG2 . 25752 1 385 . 1 1 167 167 VAL HG11 H 1 0.567 0.03 . 1 . . . . . 168 VAL MG1 . 25752 1 386 . 1 1 167 167 VAL HG12 H 1 0.567 0.03 . 1 . . . . . 168 VAL MG1 . 25752 1 387 . 1 1 167 167 VAL HG13 H 1 0.567 0.03 . 1 . . . . . 168 VAL MG1 . 25752 1 388 . 1 1 167 167 VAL HG21 H 1 0.067 0.03 . 1 . . . . . 168 VAL MG2 . 25752 1 389 . 1 1 167 167 VAL HG22 H 1 0.067 0.03 . 1 . . . . . 168 VAL MG2 . 25752 1 390 . 1 1 167 167 VAL HG23 H 1 0.067 0.03 . 1 . . . . . 168 VAL MG2 . 25752 1 391 . 1 1 167 167 VAL CG1 C 13 16.698 0.2 . 1 . . . . . 168 VAL CG1 . 25752 1 392 . 1 1 167 167 VAL CG2 C 13 19.049 0.2 . 1 . . . . . 168 VAL CG2 . 25752 1 393 . 1 1 168 168 PHE H H 1 8.27 0.03 . 1 . . . . . 169 PHE H . 25752 1 394 . 1 1 168 168 PHE C C 13 168.61 0.2 . 1 . . . . . 169 PHE C . 25752 1 395 . 1 1 168 168 PHE CA C 13 53.14 0.2 . 1 . . . . . 169 PHE CA . 25752 1 396 . 1 1 168 168 PHE CB C 13 39.33 0.2 . 1 . . . . . 169 PHE CB . 25752 1 397 . 1 1 168 168 PHE N N 15 124.29 0.2 . 1 . . . . . 169 PHE N . 25752 1 398 . 1 1 169 169 LEU H H 1 8.50 0.03 . 1 . . . . . 170 LEU H . 25752 1 399 . 1 1 169 169 LEU HD11 H 1 0.599 0.03 . 1 . . . . . 170 LEU MD1 . 25752 1 400 . 1 1 169 169 LEU HD12 H 1 0.599 0.03 . 1 . . . . . 170 LEU MD1 . 25752 1 401 . 1 1 169 169 LEU HD13 H 1 0.599 0.03 . 1 . . . . . 170 LEU MD1 . 25752 1 402 . 1 1 169 169 LEU HD21 H 1 0.012 0.03 . 1 . . . . . 170 LEU MD2 . 25752 1 403 . 1 1 169 169 LEU HD22 H 1 0.012 0.03 . 1 . . . . . 170 LEU MD2 . 25752 1 404 . 1 1 169 169 LEU HD23 H 1 0.012 0.03 . 1 . . . . . 170 LEU MD2 . 25752 1 405 . 1 1 169 169 LEU C C 13 172.80 0.2 . 1 . . . . . 170 LEU C . 25752 1 406 . 1 1 169 169 LEU CA C 13 51.17 0.2 . 1 . . . . . 170 LEU CA . 25752 1 407 . 1 1 169 169 LEU CB C 13 41.81 0.2 . 1 . . . . . 170 LEU CB . 25752 1 408 . 1 1 169 169 LEU CD1 C 13 24.283 0.2 . 1 . . . . . 170 LEU CD1 . 25752 1 409 . 1 1 169 169 LEU CD2 C 13 20.692 0.2 . 1 . . . . . 170 LEU CD2 . 25752 1 410 . 1 1 169 169 LEU N N 15 122.19 0.2 . 1 . . . . . 170 LEU N . 25752 1 411 . 1 1 170 170 GLN H H 1 9.27 0.03 . 1 . . . . . 171 GLN H . 25752 1 412 . 1 1 170 170 GLN C C 13 171.13 0.2 . 1 . . . . . 171 GLN C . 25752 1 413 . 1 1 170 170 GLN CA C 13 50.48 0.2 . 1 . . . . . 171 GLN CA . 25752 1 414 . 1 1 170 170 GLN CB C 13 30.45 0.2 . 1 . . . . . 171 GLN CB . 25752 1 415 . 1 1 170 170 GLN N N 15 125.88 0.2 . 1 . . . . . 171 GLN N . 25752 1 416 . 1 1 171 171 ASP H H 1 8.62 0.03 . 1 . . . . . 172 ASP H . 25752 1 417 . 1 1 171 171 ASP C C 13 173.86 0.2 . 1 . . . . . 172 ASP C . 25752 1 418 . 1 1 171 171 ASP CA C 13 53.17 0.2 . 1 . . . . . 172 ASP CA . 25752 1 419 . 1 1 171 171 ASP CB C 13 39.41 0.2 . 1 . . . . . 172 ASP CB . 25752 1 420 . 1 1 171 171 ASP N N 15 125.98 0.2 . 1 . . . . . 172 ASP N . 25752 1 421 . 1 1 172 172 LYS H H 1 9.12 0.03 . 1 . . . . . 173 LYS H . 25752 1 422 . 1 1 172 172 LYS C C 13 175.02 0.2 . 1 . . . . . 173 LYS C . 25752 1 423 . 1 1 172 172 LYS CA C 13 57.47 0.2 . 1 . . . . . 173 LYS CA . 25752 1 424 . 1 1 172 172 LYS CB C 13 28.69 0.2 . 1 . . . . . 173 LYS CB . 25752 1 425 . 1 1 172 172 LYS N N 15 123.69 0.2 . 1 . . . . . 173 LYS N . 25752 1 426 . 1 1 173 173 TRP H H 1 8.25 0.03 . 1 . . . . . 174 TRP H . 25752 1 427 . 1 1 173 173 TRP C C 13 173.41 0.2 . 1 . . . . . 174 TRP C . 25752 1 428 . 1 1 173 173 TRP CA C 13 55.53 0.2 . 1 . . . . . 174 TRP CA . 25752 1 429 . 1 1 173 173 TRP CB C 13 25.60 0.2 . 1 . . . . . 174 TRP CB . 25752 1 430 . 1 1 173 173 TRP N N 15 113.29 0.2 . 1 . . . . . 174 TRP N . 25752 1 431 . 1 1 174 174 VAL HG11 H 1 0.335 0.03 . 1 . . . . . 175 VAL MG1 . 25752 1 432 . 1 1 174 174 VAL HG12 H 1 0.335 0.03 . 1 . . . . . 175 VAL MG1 . 25752 1 433 . 1 1 174 174 VAL HG13 H 1 0.335 0.03 . 1 . . . . . 175 VAL MG1 . 25752 1 434 . 1 1 174 174 VAL HG21 H 1 -0.336 0.03 . 1 . . . . . 175 VAL MG2 . 25752 1 435 . 1 1 174 174 VAL HG22 H 1 -0.336 0.03 . 1 . . . . . 175 VAL MG2 . 25752 1 436 . 1 1 174 174 VAL HG23 H 1 -0.336 0.03 . 1 . . . . . 175 VAL MG2 . 25752 1 437 . 1 1 174 174 VAL CG1 C 13 18.368 0.2 . 1 . . . . . 175 VAL CG1 . 25752 1 438 . 1 1 174 174 VAL CG2 C 13 18.708 0.2 . 1 . . . . . 175 VAL CG2 . 25752 1 439 . 1 1 175 175 ILE H H 1 6.52 0.03 . 1 . . . . . 176 ILE H . 25752 1 440 . 1 1 175 175 ILE HD11 H 1 0.935 0.03 . 1 . . . . . 176 ILE MD . 25752 1 441 . 1 1 175 175 ILE HD12 H 1 0.935 0.03 . 1 . . . . . 176 ILE MD . 25752 1 442 . 1 1 175 175 ILE HD13 H 1 0.935 0.03 . 1 . . . . . 176 ILE MD . 25752 1 443 . 1 1 175 175 ILE C C 13 171.97 0.2 . 1 . . . . . 176 ILE C . 25752 1 444 . 1 1 175 175 ILE CA C 13 56.38 0.2 . 1 . . . . . 176 ILE CA . 25752 1 445 . 1 1 175 175 ILE CB C 13 33.88 0.2 . 1 . . . . . 176 ILE CB . 25752 1 446 . 1 1 175 175 ILE CD1 C 13 11.969 0.2 . 1 . . . . . 176 ILE CD1 . 25752 1 447 . 1 1 175 175 ILE N N 15 105.91 0.2 . 1 . . . . . 176 ILE N . 25752 1 448 . 1 1 176 176 ALA H H 1 7.17 0.03 . 1 . . . . . 177 ALA H . 25752 1 449 . 1 1 176 176 ALA C C 13 173.16 0.2 . 1 . . . . . 177 ALA C . 25752 1 450 . 1 1 176 176 ALA CA C 13 50.33 0.2 . 1 . . . . . 177 ALA CA . 25752 1 451 . 1 1 176 176 ALA CB C 13 17.95 0.2 . 1 . . . . . 177 ALA CB . 25752 1 452 . 1 1 176 176 ALA N N 15 126.19 0.2 . 1 . . . . . 177 ALA N . 25752 1 453 . 1 1 177 177 GLY H H 1 8.97 0.03 . 1 . . . . . 178 GLY H . 25752 1 454 . 1 1 177 177 GLY C C 13 168.52 0.2 . 1 . . . . . 178 GLY C . 25752 1 455 . 1 1 177 177 GLY CA C 13 40.02 0.2 . 1 . . . . . 178 GLY CA . 25752 1 456 . 1 1 177 177 GLY N N 15 110.04 0.2 . 1 . . . . . 178 GLY N . 25752 1 457 . 1 1 179 179 LEU H H 1 7.66 0.03 . 1 . . . . . 180 LEU H . 25752 1 458 . 1 1 179 179 LEU HD11 H 1 1.185 0.03 . 1 . . . . . 180 LEU MD1 . 25752 1 459 . 1 1 179 179 LEU HD12 H 1 1.185 0.03 . 1 . . . . . 180 LEU MD1 . 25752 1 460 . 1 1 179 179 LEU HD13 H 1 1.185 0.03 . 1 . . . . . 180 LEU MD1 . 25752 1 461 . 1 1 179 179 LEU HD21 H 1 1.272 0.03 . 1 . . . . . 180 LEU MD2 . 25752 1 462 . 1 1 179 179 LEU HD22 H 1 1.272 0.03 . 1 . . . . . 180 LEU MD2 . 25752 1 463 . 1 1 179 179 LEU HD23 H 1 1.272 0.03 . 1 . . . . . 180 LEU MD2 . 25752 1 464 . 1 1 179 179 LEU C C 13 175.57 0.2 . 1 . . . . . 180 LEU C . 25752 1 465 . 1 1 179 179 LEU CA C 13 49.79 0.2 . 1 . . . . . 180 LEU CA . 25752 1 466 . 1 1 179 179 LEU CB C 13 40.66 0.2 . 1 . . . . . 180 LEU CB . 25752 1 467 . 1 1 179 179 LEU CD1 C 13 24.296 0.2 . 1 . . . . . 180 LEU CD1 . 25752 1 468 . 1 1 179 179 LEU CD2 C 13 20.926 0.2 . 1 . . . . . 180 LEU CD2 . 25752 1 469 . 1 1 179 179 LEU N N 15 119.77 0.2 . 1 . . . . . 180 LEU N . 25752 1 470 . 1 1 180 180 ALA H H 1 8.09 0.03 . 1 . . . . . 181 ALA H . 25752 1 471 . 1 1 180 180 ALA C C 13 175.66 0.2 . 1 . . . . . 181 ALA C . 25752 1 472 . 1 1 180 180 ALA CA C 13 50.72 0.2 . 1 . . . . . 181 ALA CA . 25752 1 473 . 1 1 180 180 ALA CB C 13 16.05 0.2 . 1 . . . . . 181 ALA CB . 25752 1 474 . 1 1 180 180 ALA N N 15 123.09 0.2 . 1 . . . . . 181 ALA N . 25752 1 475 . 1 1 181 181 GLY H H 1 8.77 0.03 . 1 . . . . . 182 GLY H . 25752 1 476 . 1 1 181 181 GLY C C 13 170.52 0.2 . 1 . . . . . 182 GLY C . 25752 1 477 . 1 1 181 181 GLY CA C 13 41.47 0.2 . 1 . . . . . 182 GLY CA . 25752 1 478 . 1 1 181 181 GLY N N 15 108.98 0.2 . 1 . . . . . 182 GLY N . 25752 1 479 . 1 1 182 182 SER H H 1 7.67 0.03 . 1 . . . . . 183 SER H . 25752 1 480 . 1 1 182 182 SER C C 13 170.58 0.2 . 1 . . . . . 183 SER C . 25752 1 481 . 1 1 182 182 SER CA C 13 54.80 0.2 . 1 . . . . . 183 SER CA . 25752 1 482 . 1 1 182 182 SER CB C 13 61.45 0.2 . 1 . . . . . 183 SER CB . 25752 1 483 . 1 1 182 182 SER N N 15 113.73 0.2 . 1 . . . . . 183 SER N . 25752 1 484 . 1 1 183 183 GLY H H 1 8.98 0.03 . 1 . . . . . 184 GLY H . 25752 1 485 . 1 1 183 183 GLY C C 13 172.91 0.2 . 1 . . . . . 184 GLY C . 25752 1 486 . 1 1 183 183 GLY CA C 13 43.19 0.2 . 1 . . . . . 184 GLY CA . 25752 1 487 . 1 1 183 183 GLY N N 15 109.19 0.2 . 1 . . . . . 184 GLY N . 25752 1 488 . 1 1 188 188 ILE HD11 H 1 0.311 0.03 . 1 . . . . . 189 ILE MD . 25752 1 489 . 1 1 188 188 ILE HD12 H 1 0.311 0.03 . 1 . . . . . 189 ILE MD . 25752 1 490 . 1 1 188 188 ILE HD13 H 1 0.311 0.03 . 1 . . . . . 189 ILE MD . 25752 1 491 . 1 1 188 188 ILE CD1 C 13 9.937 0.2 . 1 . . . . . 189 ILE CD1 . 25752 1 492 . 1 1 189 189 GLY H H 1 6.86 0.03 . 1 . . . . . 190 GLY H . 25752 1 493 . 1 1 189 189 GLY C C 13 171.00 0.2 . 1 . . . . . 190 GLY C . 25752 1 494 . 1 1 189 189 GLY CA C 13 40.59 0.2 . 1 . . . . . 190 GLY CA . 25752 1 495 . 1 1 189 189 GLY N N 15 117.25 0.2 . 1 . . . . . 190 GLY N . 25752 1 496 . 1 1 190 190 SER H H 1 8.32 0.03 . 1 . . . . . 191 SER H . 25752 1 497 . 1 1 190 190 SER C C 13 172.16 0.2 . 1 . . . . . 191 SER C . 25752 1 498 . 1 1 190 190 SER CA C 13 55.77 0.2 . 1 . . . . . 191 SER CA . 25752 1 499 . 1 1 190 190 SER CB C 13 63.48 0.2 . 1 . . . . . 191 SER CB . 25752 1 500 . 1 1 190 190 SER N N 15 116.45 0.2 . 1 . . . . . 191 SER N . 25752 1 501 . 1 1 191 191 ILE H H 1 8.21 0.03 . 1 . . . . . 192 ILE H . 25752 1 502 . 1 1 191 191 ILE HD11 H 1 -0.058 0.03 . 1 . . . . . 192 ILE MD . 25752 1 503 . 1 1 191 191 ILE HD12 H 1 -0.058 0.03 . 1 . . . . . 192 ILE MD . 25752 1 504 . 1 1 191 191 ILE HD13 H 1 -0.058 0.03 . 1 . . . . . 192 ILE MD . 25752 1 505 . 1 1 191 191 ILE CA C 13 60.47 0.2 . 1 . . . . . 192 ILE CA . 25752 1 506 . 1 1 191 191 ILE CB C 13 35.38 0.2 . 1 . . . . . 192 ILE CB . 25752 1 507 . 1 1 191 191 ILE CD1 C 13 9.654 0.2 . 1 . . . . . 192 ILE CD1 . 25752 1 508 . 1 1 191 191 ILE N N 15 113.62 0.2 . 1 . . . . . 192 ILE N . 25752 1 509 . 1 1 192 192 HIS H H 1 8.88 0.03 . 1 . . . . . 193 HIS H . 25752 1 510 . 1 1 192 192 HIS CA C 13 49.70 0.2 . 1 . . . . . 193 HIS CA . 25752 1 511 . 1 1 192 192 HIS CB C 13 26.56 0.2 . 1 . . . . . 193 HIS CB . 25752 1 512 . 1 1 192 192 HIS N N 15 125.13 0.2 . 1 . . . . . 193 HIS N . 25752 1 513 . 1 1 193 193 ALA H H 1 8.66 0.03 . 1 . . . . . 194 ALA H . 25752 1 514 . 1 1 193 193 ALA C C 13 172.86 0.2 . 1 . . . . . 194 ALA C . 25752 1 515 . 1 1 193 193 ALA CA C 13 48.23 0.2 . 1 . . . . . 194 ALA CA . 25752 1 516 . 1 1 193 193 ALA CB C 13 18.88 0.2 . 1 . . . . . 194 ALA CB . 25752 1 517 . 1 1 193 193 ALA N N 15 127.12 0.2 . 1 . . . . . 194 ALA N . 25752 1 518 . 1 1 194 194 HIS H H 1 8.56 0.03 . 1 . . . . . 195 HIS H . 25752 1 519 . 1 1 194 194 HIS C C 13 173.66 0.2 . 1 . . . . . 195 HIS C . 25752 1 520 . 1 1 194 194 HIS CA C 13 54.84 0.2 . 1 . . . . . 195 HIS CA . 25752 1 521 . 1 1 194 194 HIS CB C 13 27.76 0.2 . 1 . . . . . 195 HIS CB . 25752 1 522 . 1 1 194 194 HIS N N 15 119.48 0.2 . 1 . . . . . 195 HIS N . 25752 1 523 . 1 1 195 195 TYR H H 1 9.21 0.03 . 1 . . . . . 196 TYR H . 25752 1 524 . 1 1 195 195 TYR CA C 13 59.46 0.2 . 1 . . . . . 196 TYR CA . 25752 1 525 . 1 1 195 195 TYR CB C 13 35.39 0.2 . 1 . . . . . 196 TYR CB . 25752 1 526 . 1 1 195 195 TYR N N 15 123.43 0.2 . 1 . . . . . 196 TYR N . 25752 1 527 . 1 1 196 196 LYS H H 1 8.96 0.03 . 1 . . . . . 197 LYS H . 25752 1 528 . 1 1 196 196 LYS C C 13 174.47 0.2 . 1 . . . . . 197 LYS C . 25752 1 529 . 1 1 196 196 LYS CA C 13 56.15 0.2 . 1 . . . . . 197 LYS CA . 25752 1 530 . 1 1 196 196 LYS CB C 13 28.38 0.2 . 1 . . . . . 197 LYS CB . 25752 1 531 . 1 1 196 196 LYS N N 15 117.62 0.2 . 1 . . . . . 197 LYS N . 25752 1 532 . 1 1 197 197 ASP H H 1 7.66 0.03 . 1 . . . . . 198 ASP H . 25752 1 533 . 1 1 197 197 ASP CA C 13 54.30 0.2 . 1 . . . . . 198 ASP CA . 25752 1 534 . 1 1 197 197 ASP CB C 13 36.79 0.2 . 1 . . . . . 198 ASP CB . 25752 1 535 . 1 1 197 197 ASP N N 15 119.26 0.2 . 1 . . . . . 198 ASP N . 25752 1 536 . 1 1 198 198 PHE H H 1 7.35 0.03 . 1 . . . . . 199 PHE H . 25752 1 537 . 1 1 198 198 PHE CA C 13 58.36 0.2 . 1 . . . . . 199 PHE CA . 25752 1 538 . 1 1 198 198 PHE CB C 13 33.08 0.2 . 1 . . . . . 199 PHE CB . 25752 1 539 . 1 1 198 198 PHE N N 15 119.30 0.2 . 1 . . . . . 199 PHE N . 25752 1 540 . 1 1 199 199 VAL H H 1 6.76 0.03 . 1 . . . . . 200 VAL H . 25752 1 541 . 1 1 199 199 VAL HG11 H 1 0.904 0.03 . 1 . . . . . 200 VAL MG1 . 25752 1 542 . 1 1 199 199 VAL HG12 H 1 0.904 0.03 . 1 . . . . . 200 VAL MG1 . 25752 1 543 . 1 1 199 199 VAL HG13 H 1 0.904 0.03 . 1 . . . . . 200 VAL MG1 . 25752 1 544 . 1 1 199 199 VAL HG21 H 1 0.552 0.03 . 1 . . . . . 200 VAL MG2 . 25752 1 545 . 1 1 199 199 VAL HG22 H 1 0.552 0.03 . 1 . . . . . 200 VAL MG2 . 25752 1 546 . 1 1 199 199 VAL HG23 H 1 0.552 0.03 . 1 . . . . . 200 VAL MG2 . 25752 1 547 . 1 1 199 199 VAL C C 13 176.36 0.2 . 1 . . . . . 200 VAL C . 25752 1 548 . 1 1 199 199 VAL CA C 13 62.91 0.2 . 1 . . . . . 200 VAL CA . 25752 1 549 . 1 1 199 199 VAL CB C 13 28.10 0.2 . 1 . . . . . 200 VAL CB . 25752 1 550 . 1 1 199 199 VAL CG1 C 13 18.041 0.2 . 1 . . . . . 200 VAL CG1 . 25752 1 551 . 1 1 199 199 VAL CG2 C 13 19.333 0.2 . 1 . . . . . 200 VAL CG2 . 25752 1 552 . 1 1 199 199 VAL N N 15 118.69 0.2 . 1 . . . . . 200 VAL N . 25752 1 553 . 1 1 200 200 GLU H H 1 7.96 0.03 . 1 . . . . . 201 GLU H . 25752 1 554 . 1 1 200 200 GLU C C 13 174.14 0.2 . 1 . . . . . 201 GLU C . 25752 1 555 . 1 1 200 200 GLU CA C 13 53.87 0.2 . 1 . . . . . 201 GLU CA . 25752 1 556 . 1 1 200 200 GLU CB C 13 26.36 0.2 . 1 . . . . . 201 GLU CB . 25752 1 557 . 1 1 200 200 GLU N N 15 114.97 0.2 . 1 . . . . . 201 GLU N . 25752 1 558 . 1 1 201 201 GLY H H 1 7.14 0.03 . 1 . . . . . 202 GLY H . 25752 1 559 . 1 1 201 201 GLY C C 13 170.83 0.2 . 1 . . . . . 202 GLY C . 25752 1 560 . 1 1 201 201 GLY CA C 13 44.08 0.2 . 1 . . . . . 202 GLY CA . 25752 1 561 . 1 1 201 201 GLY N N 15 109.22 0.2 . 1 . . . . . 202 GLY N . 25752 1 562 . 1 1 202 202 LYS H H 1 7.79 0.03 . 1 . . . . . 203 LYS H . 25752 1 563 . 1 1 202 202 LYS CA C 13 51.39 0.2 . 1 . . . . . 203 LYS CA . 25752 1 564 . 1 1 202 202 LYS CB C 13 26.96 0.2 . 1 . . . . . 203 LYS CB . 25752 1 565 . 1 1 202 202 LYS N N 15 123.36 0.2 . 1 . . . . . 203 LYS N . 25752 1 566 . 1 1 203 203 GLY H H 1 7.39 0.03 . 1 . . . . . 204 GLY H . 25752 1 567 . 1 1 203 203 GLY CA C 13 41.30 0.2 . 1 . . . . . 204 GLY CA . 25752 1 568 . 1 1 203 203 GLY N N 15 110.12 0.2 . 1 . . . . . 204 GLY N . 25752 1 569 . 1 1 204 204 ILE H H 1 8.60 0.03 . 1 . . . . . 205 ILE H . 25752 1 570 . 1 1 204 204 ILE HD11 H 1 0.385 0.03 . 1 . . . . . 205 ILE MD . 25752 1 571 . 1 1 204 204 ILE HD12 H 1 0.385 0.03 . 1 . . . . . 205 ILE MD . 25752 1 572 . 1 1 204 204 ILE HD13 H 1 0.385 0.03 . 1 . . . . . 205 ILE MD . 25752 1 573 . 1 1 204 204 ILE CA C 13 58.49 0.2 . 1 . . . . . 205 ILE CA . 25752 1 574 . 1 1 204 204 ILE CB C 13 37.18 0.2 . 1 . . . . . 205 ILE CB . 25752 1 575 . 1 1 204 204 ILE CD1 C 13 11.246 0.2 . 1 . . . . . 205 ILE CD1 . 25752 1 576 . 1 1 204 204 ILE N N 15 114.98 0.2 . 1 . . . . . 205 ILE N . 25752 1 577 . 1 1 205 205 PHE H H 1 8.38 0.03 . 1 . . . . . 206 PHE H . 25752 1 578 . 1 1 205 205 PHE C C 13 174.42 0.2 . 1 . . . . . 206 PHE C . 25752 1 579 . 1 1 205 205 PHE CA C 13 57.32 0.2 . 1 . . . . . 206 PHE CA . 25752 1 580 . 1 1 205 205 PHE CB C 13 36.79 0.2 . 1 . . . . . 206 PHE CB . 25752 1 581 . 1 1 205 205 PHE N N 15 121.91 0.2 . 1 . . . . . 206 PHE N . 25752 1 582 . 1 1 206 206 ASP H H 1 9.67 0.03 . 1 . . . . . 207 ASP H . 25752 1 583 . 1 1 206 206 ASP CA C 13 52.74 0.2 . 1 . . . . . 207 ASP CA . 25752 1 584 . 1 1 206 206 ASP CB C 13 38.84 0.2 . 1 . . . . . 207 ASP CB . 25752 1 585 . 1 1 206 206 ASP N N 15 120.77 0.2 . 1 . . . . . 207 ASP N . 25752 1 586 . 1 1 207 207 SER H H 1 7.47 0.03 . 1 . . . . . 208 SER H . 25752 1 587 . 1 1 207 207 SER C C 13 170.55 0.2 . 1 . . . . . 208 SER C . 25752 1 588 . 1 1 207 207 SER CA C 13 53.77 0.2 . 1 . . . . . 208 SER CA . 25752 1 589 . 1 1 207 207 SER CB C 13 62.76 0.2 . 1 . . . . . 208 SER CB . 25752 1 590 . 1 1 207 207 SER N N 15 110.05 0.2 . 1 . . . . . 208 SER N . 25752 1 591 . 1 1 208 208 GLU H H 1 8.42 0.03 . 1 . . . . . 209 GLU H . 25752 1 592 . 1 1 208 208 GLU CA C 13 56.23 0.2 . 1 . . . . . 209 GLU CA . 25752 1 593 . 1 1 208 208 GLU N N 15 117.11 0.2 . 1 . . . . . 209 GLU N . 25752 1 594 . 1 1 209 209 ASP H H 1 7.68 0.03 . 1 . . . . . 210 ASP H . 25752 1 595 . 1 1 209 209 ASP C C 13 175.75 0.2 . 1 . . . . . 210 ASP C . 25752 1 596 . 1 1 209 209 ASP CA C 13 54.17 0.2 . 1 . . . . . 210 ASP CA . 25752 1 597 . 1 1 209 209 ASP CB C 13 37.12 0.2 . 1 . . . . . 210 ASP CB . 25752 1 598 . 1 1 209 209 ASP N N 15 116.80 0.2 . 1 . . . . . 210 ASP N . 25752 1 599 . 1 1 210 210 GLU H H 1 7.86 0.03 . 1 . . . . . 211 GLU H . 25752 1 600 . 1 1 210 210 GLU C C 13 173.88 0.2 . 1 . . . . . 211 GLU C . 25752 1 601 . 1 1 210 210 GLU CA C 13 56.77 0.2 . 1 . . . . . 211 GLU CA . 25752 1 602 . 1 1 210 210 GLU CB C 13 27.16 0.2 . 1 . . . . . 211 GLU CB . 25752 1 603 . 1 1 210 210 GLU N N 15 124.56 0.2 . 1 . . . . . 211 GLU N . 25752 1 604 . 1 1 211 211 PHE H H 1 7.21 0.03 . 1 . . . . . 212 PHE H . 25752 1 605 . 1 1 211 211 PHE C C 13 173.11 0.2 . 1 . . . . . 212 PHE C . 25752 1 606 . 1 1 211 211 PHE CA C 13 56.11 0.2 . 1 . . . . . 212 PHE CA . 25752 1 607 . 1 1 211 211 PHE CB C 13 35.21 0.2 . 1 . . . . . 212 PHE CB . 25752 1 608 . 1 1 211 211 PHE N N 15 120.27 0.2 . 1 . . . . . 212 PHE N . 25752 1 609 . 1 1 212 212 LEU H H 1 8.02 0.03 . 1 . . . . . 213 LEU H . 25752 1 610 . 1 1 212 212 LEU HD11 H 1 1.157 0.03 . 1 . . . . . 213 LEU MD1 . 25752 1 611 . 1 1 212 212 LEU HD12 H 1 1.157 0.03 . 1 . . . . . 213 LEU MD1 . 25752 1 612 . 1 1 212 212 LEU HD13 H 1 1.157 0.03 . 1 . . . . . 213 LEU MD1 . 25752 1 613 . 1 1 212 212 LEU HD21 H 1 0.935 0.03 . 1 . . . . . 213 LEU MD2 . 25752 1 614 . 1 1 212 212 LEU HD22 H 1 0.935 0.03 . 1 . . . . . 213 LEU MD2 . 25752 1 615 . 1 1 212 212 LEU HD23 H 1 0.935 0.03 . 1 . . . . . 213 LEU MD2 . 25752 1 616 . 1 1 212 212 LEU C C 13 176.16 0.2 . 1 . . . . . 213 LEU C . 25752 1 617 . 1 1 212 212 LEU CA C 13 54.29 0.2 . 1 . . . . . 213 LEU CA . 25752 1 618 . 1 1 212 212 LEU CB C 13 38.89 0.2 . 1 . . . . . 213 LEU CB . 25752 1 619 . 1 1 212 212 LEU CD1 C 13 22.502 0.2 . 1 . . . . . 213 LEU CD1 . 25752 1 620 . 1 1 212 212 LEU CD2 C 13 20.384 0.2 . 1 . . . . . 213 LEU CD2 . 25752 1 621 . 1 1 212 212 LEU N N 15 119.15 0.2 . 1 . . . . . 213 LEU N . 25752 1 622 . 1 1 213 213 ASP H H 1 7.98 0.03 . 1 . . . . . 214 ASP H . 25752 1 623 . 1 1 213 213 ASP C C 13 176.16 0.2 . 1 . . . . . 214 ASP C . 25752 1 624 . 1 1 213 213 ASP CA C 13 55.24 0.2 . 1 . . . . . 214 ASP CA . 25752 1 625 . 1 1 213 213 ASP CB C 13 38.13 0.2 . 1 . . . . . 214 ASP CB . 25752 1 626 . 1 1 213 213 ASP N N 15 119.05 0.2 . 1 . . . . . 214 ASP N . 25752 1 627 . 1 1 214 214 TYR H H 1 8.46 0.03 . 1 . . . . . 215 TYR H . 25752 1 628 . 1 1 214 214 TYR C C 13 177.80 0.2 . 1 . . . . . 215 TYR C . 25752 1 629 . 1 1 214 214 TYR CA C 13 58.28 0.2 . 1 . . . . . 215 TYR CA . 25752 1 630 . 1 1 214 214 TYR CB C 13 35.82 0.2 . 1 . . . . . 215 TYR CB . 25752 1 631 . 1 1 214 214 TYR N N 15 119.91 0.2 . 1 . . . . . 215 TYR N . 25752 1 632 . 1 1 215 215 TRP H H 1 7.71 0.03 . 1 . . . . . 216 TRP H . 25752 1 633 . 1 1 215 215 TRP C C 13 175.44 0.2 . 1 . . . . . 216 TRP C . 25752 1 634 . 1 1 215 215 TRP CA C 13 57.25 0.2 . 1 . . . . . 216 TRP CA . 25752 1 635 . 1 1 215 215 TRP CB C 13 24.95 0.2 . 1 . . . . . 216 TRP CB . 25752 1 636 . 1 1 215 215 TRP N N 15 119.81 0.2 . 1 . . . . . 216 TRP N . 25752 1 637 . 1 1 216 216 ARG H H 1 8.66 0.03 . 1 . . . . . 217 ARG H . 25752 1 638 . 1 1 216 216 ARG C C 13 174.03 0.2 . 1 . . . . . 217 ARG C . 25752 1 639 . 1 1 216 216 ARG CA C 13 55.67 0.2 . 1 . . . . . 217 ARG CA . 25752 1 640 . 1 1 216 216 ARG CB C 13 27.42 0.2 . 1 . . . . . 217 ARG CB . 25752 1 641 . 1 1 216 216 ARG N N 15 119.91 0.2 . 1 . . . . . 217 ARG N . 25752 1 642 . 1 1 217 217 ASN H H 1 6.77 0.03 . 1 . . . . . 218 ASN H . 25752 1 643 . 1 1 217 217 ASN CA C 13 50.01 0.2 . 1 . . . . . 218 ASN CA . 25752 1 644 . 1 1 217 217 ASN N N 15 113.62 0.2 . 1 . . . . . 218 ASN N . 25752 1 645 . 1 1 218 218 TYR H H 1 6.34 0.03 . 1 . . . . . 219 TYR H . 25752 1 646 . 1 1 218 218 TYR C C 13 172.97 0.2 . 1 . . . . . 219 TYR C . 25752 1 647 . 1 1 218 218 TYR CA C 13 55.48 0.2 . 1 . . . . . 219 TYR CA . 25752 1 648 . 1 1 218 218 TYR CB C 13 35.59 0.2 . 1 . . . . . 219 TYR CB . 25752 1 649 . 1 1 218 218 TYR N N 15 123.94 0.2 . 1 . . . . . 219 TYR N . 25752 1 650 . 1 1 219 219 GLU H H 1 6.48 0.03 . 1 . . . . . 220 GLU H . 25752 1 651 . 1 1 219 219 GLU C C 13 173.61 0.2 . 1 . . . . . 220 GLU C . 25752 1 652 . 1 1 219 219 GLU CA C 13 51.69 0.2 . 1 . . . . . 220 GLU CA . 25752 1 653 . 1 1 219 219 GLU CB C 13 26.40 0.2 . 1 . . . . . 220 GLU CB . 25752 1 654 . 1 1 219 219 GLU N N 15 125.80 0.2 . 1 . . . . . 220 GLU N . 25752 1 655 . 1 1 220 220 ARG H H 1 8.59 0.03 . 1 . . . . . 221 ARG H . 25752 1 656 . 1 1 220 220 ARG C C 13 173.91 0.2 . 1 . . . . . 221 ARG C . 25752 1 657 . 1 1 220 220 ARG CA C 13 55.28 0.2 . 1 . . . . . 221 ARG CA . 25752 1 658 . 1 1 220 220 ARG CB C 13 29.24 0.2 . 1 . . . . . 221 ARG CB . 25752 1 659 . 1 1 220 220 ARG N N 15 116.73 0.2 . 1 . . . . . 221 ARG N . 25752 1 660 . 1 1 223 223 GLN H H 1 8.52 0.03 . 1 . . . . . 224 GLN H . 25752 1 661 . 1 1 223 223 GLN C C 13 175.80 0.2 . 1 . . . . . 224 GLN C . 25752 1 662 . 1 1 223 223 GLN CA C 13 56.06 0.2 . 1 . . . . . 224 GLN CA . 25752 1 663 . 1 1 223 223 GLN CB C 13 24.48 0.2 . 1 . . . . . 224 GLN CB . 25752 1 664 . 1 1 223 223 GLN N N 15 120.26 0.2 . 1 . . . . . 224 GLN N . 25752 1 665 . 1 1 224 224 LEU H H 1 7.12 0.03 . 1 . . . . . 225 LEU H . 25752 1 666 . 1 1 224 224 LEU HD11 H 1 1.035 0.03 . 1 . . . . . 225 LEU MD1 . 25752 1 667 . 1 1 224 224 LEU HD12 H 1 1.035 0.03 . 1 . . . . . 225 LEU MD1 . 25752 1 668 . 1 1 224 224 LEU HD13 H 1 1.035 0.03 . 1 . . . . . 225 LEU MD1 . 25752 1 669 . 1 1 224 224 LEU HD21 H 1 0.888 0.03 . 1 . . . . . 225 LEU MD2 . 25752 1 670 . 1 1 224 224 LEU HD22 H 1 0.888 0.03 . 1 . . . . . 225 LEU MD2 . 25752 1 671 . 1 1 224 224 LEU HD23 H 1 0.888 0.03 . 1 . . . . . 225 LEU MD2 . 25752 1 672 . 1 1 224 224 LEU C C 13 176.75 0.2 . 1 . . . . . 225 LEU C . 25752 1 673 . 1 1 224 224 LEU CA C 13 53.34 0.2 . 1 . . . . . 225 LEU CA . 25752 1 674 . 1 1 224 224 LEU CB C 13 39.01 0.2 . 1 . . . . . 225 LEU CB . 25752 1 675 . 1 1 224 224 LEU CD1 C 13 22.901 0.2 . 1 . . . . . 225 LEU CD1 . 25752 1 676 . 1 1 224 224 LEU CD2 C 13 19.378 0.2 . 1 . . . . . 225 LEU CD2 . 25752 1 677 . 1 1 224 224 LEU N N 15 117.97 0.2 . 1 . . . . . 225 LEU N . 25752 1 678 . 1 1 225 225 ARG H H 1 7.85 0.03 . 1 . . . . . 226 ARG H . 25752 1 679 . 1 1 225 225 ARG C C 13 175.97 0.2 . 1 . . . . . 226 ARG C . 25752 1 680 . 1 1 225 225 ARG CA C 13 56.57 0.2 . 1 . . . . . 226 ARG CA . 25752 1 681 . 1 1 225 225 ARG CB C 13 27.12 0.2 . 1 . . . . . 226 ARG CB . 25752 1 682 . 1 1 225 225 ARG N N 15 119.52 0.2 . 1 . . . . . 226 ARG N . 25752 1 683 . 1 1 226 226 ASN H H 1 7.55 0.03 . 1 . . . . . 227 ASN H . 25752 1 684 . 1 1 226 226 ASN C C 13 173.08 0.2 . 1 . . . . . 227 ASN C . 25752 1 685 . 1 1 226 226 ASN CA C 13 53.08 0.2 . 1 . . . . . 227 ASN CA . 25752 1 686 . 1 1 226 226 ASN CB C 13 35.40 0.2 . 1 . . . . . 227 ASN CB . 25752 1 687 . 1 1 226 226 ASN N N 15 117.65 0.2 . 1 . . . . . 227 ASN N . 25752 1 688 . 1 1 227 227 ASP H H 1 7.38 0.03 . 1 . . . . . 228 ASP H . 25752 1 689 . 1 1 227 227 ASP CA C 13 51.12 0.2 . 1 . . . . . 228 ASP CA . 25752 1 690 . 1 1 227 227 ASP CB C 13 37.84 0.2 . 1 . . . . . 228 ASP CB . 25752 1 691 . 1 1 227 227 ASP N N 15 116.51 0.2 . 1 . . . . . 228 ASP N . 25752 1 692 . 1 1 228 228 LYS H H 1 7.57 0.03 . 1 . . . . . 229 LYS H . 25752 1 693 . 1 1 228 228 LYS C C 13 170.11 0.2 . 1 . . . . . 229 LYS C . 25752 1 694 . 1 1 228 228 LYS CA C 13 54.40 0.2 . 1 . . . . . 229 LYS CA . 25752 1 695 . 1 1 228 228 LYS CB C 13 30.67 0.2 . 1 . . . . . 229 LYS CB . 25752 1 696 . 1 1 228 228 LYS N N 15 124.40 0.2 . 1 . . . . . 229 LYS N . 25752 1 697 . 1 1 229 229 TYR H H 1 6.36 0.03 . 1 . . . . . 230 TYR H . 25752 1 698 . 1 1 229 229 TYR C C 13 171.28 0.2 . 1 . . . . . 230 TYR C . 25752 1 699 . 1 1 229 229 TYR CB C 13 36.34 0.2 . 1 . . . . . 230 TYR CB . 25752 1 700 . 1 1 229 229 TYR N N 15 112.44 0.2 . 1 . . . . . 230 TYR N . 25752 1 701 . 1 1 230 230 ASN H H 1 9.07 0.03 . 1 . . . . . 231 ASN H . 25752 1 702 . 1 1 230 230 ASN CA C 13 49.67 0.2 . 1 . . . . . 231 ASN CA . 25752 1 703 . 1 1 230 230 ASN CB C 13 36.37 0.2 . 1 . . . . . 231 ASN CB . 25752 1 704 . 1 1 230 230 ASN N N 15 115.98 0.2 . 1 . . . . . 231 ASN N . 25752 1 705 . 1 1 231 231 ASN H H 1 7.73 0.03 . 1 . . . . . 232 ASN H . 25752 1 706 . 1 1 231 231 ASN C C 13 174.63 0.2 . 1 . . . . . 232 ASN C . 25752 1 707 . 1 1 231 231 ASN CB C 13 36.36 0.2 . 1 . . . . . 232 ASN CB . 25752 1 708 . 1 1 231 231 ASN N N 15 112.51 0.2 . 1 . . . . . 232 ASN N . 25752 1 709 . 1 1 232 232 ILE H H 1 10.96 0.03 . 1 . . . . . 233 ILE H . 25752 1 710 . 1 1 232 232 ILE HD11 H 1 0.594 0.03 . 1 . . . . . 233 ILE MD . 25752 1 711 . 1 1 232 232 ILE HD12 H 1 0.594 0.03 . 1 . . . . . 233 ILE MD . 25752 1 712 . 1 1 232 232 ILE HD13 H 1 0.594 0.03 . 1 . . . . . 233 ILE MD . 25752 1 713 . 1 1 232 232 ILE C C 13 173.39 0.2 . 1 . . . . . 233 ILE C . 25752 1 714 . 1 1 232 232 ILE CA C 13 59.98 0.2 . 1 . . . . . 233 ILE CA . 25752 1 715 . 1 1 232 232 ILE CB C 13 34.74 0.2 . 1 . . . . . 233 ILE CB . 25752 1 716 . 1 1 232 232 ILE CD1 C 13 13.136 0.2 . 1 . . . . . 233 ILE CD1 . 25752 1 717 . 1 1 232 232 ILE N N 15 121.76 0.2 . 1 . . . . . 233 ILE N . 25752 1 718 . 1 1 233 233 SER H H 1 7.88 0.03 . 1 . . . . . 234 SER H . 25752 1 719 . 1 1 233 233 SER CA C 13 58.93 0.2 . 1 . . . . . 234 SER CA . 25752 1 720 . 1 1 233 233 SER CB C 13 58.64 0.2 . 1 . . . . . 234 SER CB . 25752 1 721 . 1 1 233 233 SER N N 15 120.93 0.2 . 1 . . . . . 234 SER N . 25752 1 722 . 1 1 234 234 GLU H H 1 8.56 0.03 . 1 . . . . . 235 GLU H . 25752 1 723 . 1 1 234 234 GLU C C 13 177.57 0.2 . 1 . . . . . 235 GLU C . 25752 1 724 . 1 1 234 234 GLU CA C 13 55.81 0.2 . 1 . . . . . 235 GLU CA . 25752 1 725 . 1 1 234 234 GLU CB C 13 27.21 0.2 . 1 . . . . . 235 GLU CB . 25752 1 726 . 1 1 234 234 GLU N N 15 122.26 0.2 . 1 . . . . . 235 GLU N . 25752 1 727 . 1 1 235 235 TYR H H 1 8.85 0.03 . 1 . . . . . 236 TYR H . 25752 1 728 . 1 1 235 235 TYR C C 13 173.75 0.2 . 1 . . . . . 236 TYR C . 25752 1 729 . 1 1 235 235 TYR CA C 13 57.92 0.2 . 1 . . . . . 236 TYR CA . 25752 1 730 . 1 1 235 235 TYR CB C 13 34.94 0.2 . 1 . . . . . 236 TYR CB . 25752 1 731 . 1 1 235 235 TYR N N 15 126.12 0.2 . 1 . . . . . 236 TYR N . 25752 1 732 . 1 1 236 236 ARG H H 1 8.39 0.03 . 1 . . . . . 237 ARG H . 25752 1 733 . 1 1 236 236 ARG C C 13 176.57 0.2 . 1 . . . . . 237 ARG C . 25752 1 734 . 1 1 236 236 ARG CA C 13 57.49 0.2 . 1 . . . . . 237 ARG CA . 25752 1 735 . 1 1 236 236 ARG CB C 13 25.16 0.2 . 1 . . . . . 237 ARG CB . 25752 1 736 . 1 1 236 236 ARG N N 15 120.34 0.2 . 1 . . . . . 237 ARG N . 25752 1 737 . 1 1 237 237 ASN H H 1 7.66 0.03 . 1 . . . . . 238 ASN H . 25752 1 738 . 1 1 237 237 ASN C C 13 173.55 0.2 . 1 . . . . . 238 ASN C . 25752 1 739 . 1 1 237 237 ASN CA C 13 53.28 0.2 . 1 . . . . . 238 ASN CA . 25752 1 740 . 1 1 237 237 ASN CB C 13 35.37 0.2 . 1 . . . . . 238 ASN CB . 25752 1 741 . 1 1 237 237 ASN N N 15 118.94 0.2 . 1 . . . . . 238 ASN N . 25752 1 742 . 1 1 238 238 TRP H H 1 8.51 0.03 . 1 . . . . . 239 TRP H . 25752 1 743 . 1 1 238 238 TRP C C 13 176.44 0.2 . 1 . . . . . 239 TRP C . 25752 1 744 . 1 1 238 238 TRP CA C 13 58.68 0.2 . 1 . . . . . 239 TRP CA . 25752 1 745 . 1 1 238 238 TRP CB C 13 24.43 0.2 . 1 . . . . . 239 TRP CB . 25752 1 746 . 1 1 238 238 TRP N N 15 125.73 0.2 . 1 . . . . . 239 TRP N . 25752 1 747 . 1 1 239 239 ILE H H 1 8.31 0.03 . 1 . . . . . 240 ILE H . 25752 1 748 . 1 1 239 239 ILE HD11 H 1 0.646 0.03 . 1 . . . . . 240 ILE MD . 25752 1 749 . 1 1 239 239 ILE HD12 H 1 0.646 0.03 . 1 . . . . . 240 ILE MD . 25752 1 750 . 1 1 239 239 ILE HD13 H 1 0.646 0.03 . 1 . . . . . 240 ILE MD . 25752 1 751 . 1 1 239 239 ILE C C 13 177.30 0.2 . 1 . . . . . 240 ILE C . 25752 1 752 . 1 1 239 239 ILE CA C 13 60.52 0.2 . 1 . . . . . 240 ILE CA . 25752 1 753 . 1 1 239 239 ILE CB C 13 32.75 0.2 . 1 . . . . . 240 ILE CB . 25752 1 754 . 1 1 239 239 ILE CD1 C 13 9.031 0.2 . 1 . . . . . 240 ILE CD1 . 25752 1 755 . 1 1 239 239 ILE N N 15 118.69 0.2 . 1 . . . . . 240 ILE N . 25752 1 756 . 1 1 240 240 TYR H H 1 7.67 0.03 . 1 . . . . . 241 TYR H . 25752 1 757 . 1 1 240 240 TYR C C 13 174.78 0.2 . 1 . . . . . 241 TYR C . 25752 1 758 . 1 1 240 240 TYR CA C 13 57.29 0.2 . 1 . . . . . 241 TYR CA . 25752 1 759 . 1 1 240 240 TYR CB C 13 34.34 0.2 . 1 . . . . . 241 TYR CB . 25752 1 760 . 1 1 240 240 TYR N N 15 123.26 0.2 . 1 . . . . . 241 TYR N . 25752 1 761 . 1 1 241 241 ARG H H 1 7.82 0.03 . 1 . . . . . 242 ARG H . 25752 1 762 . 1 1 241 241 ARG C C 13 173.53 0.2 . 1 . . . . . 242 ARG C . 25752 1 763 . 1 1 241 241 ARG CA C 13 53.61 0.2 . 1 . . . . . 242 ARG CA . 25752 1 764 . 1 1 241 241 ARG CB C 13 27.04 0.2 . 1 . . . . . 242 ARG CB . 25752 1 765 . 1 1 241 241 ARG N N 15 117.31 0.2 . 1 . . . . . 242 ARG N . 25752 1 766 . 1 1 242 242 GLY H H 1 7.72 0.03 . 1 . . . . . 243 GLY H . 25752 1 767 . 1 1 242 242 GLY C C 13 171.41 0.2 . 1 . . . . . 243 GLY C . 25752 1 768 . 1 1 242 242 GLY CA C 13 42.31 0.2 . 1 . . . . . 243 GLY CA . 25752 1 769 . 1 1 242 242 GLY N N 15 107.73 0.2 . 1 . . . . . 243 GLY N . 25752 1 770 . 1 1 243 243 ARG H H 1 7.99 0.03 . 1 . . . . . 244 ARG H . 25752 1 771 . 1 1 243 243 ARG C C 13 171.91 0.2 . 1 . . . . . 244 ARG C . 25752 1 772 . 1 1 243 243 ARG CA C 13 52.88 0.2 . 1 . . . . . 244 ARG CA . 25752 1 773 . 1 1 243 243 ARG CB C 13 23.98 0.2 . 1 . . . . . 244 ARG CB . 25752 1 774 . 1 1 243 243 ARG N N 15 117.83 0.2 . 1 . . . . . 244 ARG N . 25752 1 775 . 1 1 244 244 LYS H H 1 7.04 0.03 . 1 . . . . . 245 LYS H . 25752 1 776 . 1 1 244 244 LYS C C 13 178.47 0.2 . 1 . . . . . 245 LYS C . 25752 1 777 . 1 1 244 244 LYS CA C 13 54.44 0.2 . 1 . . . . . 245 LYS CA . 25752 1 778 . 1 1 244 244 LYS CB C 13 29.96 0.2 . 1 . . . . . 245 LYS CB . 25752 1 779 . 1 1 244 244 LYS N N 15 123.58 0.2 . 1 . . . . . 245 LYS N . 25752 1 stop_ save_