################################### # 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 34577 _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 . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 H/15N-HSQC . . . 34577 1 2 1H/15N-TROSY . . . 34577 1 3 1H/13C/15N-HNCA . . . 34577 1 4 1H/13C/15N-HN(CO)CA . . . 34577 1 5 1H/13C/15N-HNCO . . . 34577 1 6 1H/13C-HCCH-TOCSY . . . 34577 1 7 '13C-edited NOESY-HSQC' . . . 34577 1 8 '15N-edited NOESY-HSQC' . . . 34577 1 9 H/15N-HSQC . . . 34577 1 10 H/15N-HSQC . . . 34577 1 11 1H/15N-TROSY . . . 34577 1 12 1H/15N-TROSY . . . 34577 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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 ASP H H 1 8.466 0.020 . 1 . . . . A 1 ASP H1 . 34577 1 2 . 1 . 1 1 1 ASP HA H 1 4.648 0.020 . 1 . . . . A 1 ASP HA . 34577 1 3 . 1 . 1 1 1 ASP HB2 H 1 2.798 0.020 . 2 . . . . A 1 ASP HB2 . 34577 1 4 . 1 . 1 1 1 ASP HB3 H 1 2.754 0.020 . 2 . . . . A 1 ASP HB3 . 34577 1 5 . 1 . 1 1 1 ASP C C 13 173.532 0.3 . 1 . . . . A 1 ASP C . 34577 1 6 . 1 . 1 1 1 ASP CA C 13 52.075 0.3 . 1 . . . . A 1 ASP CA . 34577 1 7 . 1 . 1 1 1 ASP CB C 13 38.440 0.3 . 1 . . . . A 1 ASP CB . 34577 1 8 . 1 . 1 1 1 ASP N N 15 120.648 0.3 . 1 . . . . A 1 ASP N . 34577 1 9 . 1 . 1 2 2 ALA H H 1 8.158 0.020 . 1 . . . . A 2 ALA H . 34577 1 10 . 1 . 1 2 2 ALA HA H 1 4.227 0.020 . 1 . . . . A 2 ALA HA . 34577 1 11 . 1 . 1 2 2 ALA HB1 H 1 1.347 0.020 . 1 . . . . A 2 ALA HB1 . 34577 1 12 . 1 . 1 2 2 ALA HB2 H 1 1.347 0.020 . 1 . . . . A 2 ALA HB2 . 34577 1 13 . 1 . 1 2 2 ALA HB3 H 1 1.347 0.020 . 1 . . . . A 2 ALA HB3 . 34577 1 14 . 1 . 1 2 2 ALA C C 13 175.249 0.3 . 1 . . . . A 2 ALA C . 34577 1 15 . 1 . 1 2 2 ALA CA C 13 50.521 0.3 . 1 . . . . A 2 ALA CA . 34577 1 16 . 1 . 1 2 2 ALA CB C 13 16.576 0.3 . 1 . . . . A 2 ALA CB . 34577 1 17 . 1 . 1 2 2 ALA N N 15 123.083 0.3 . 1 . . . . A 2 ALA N . 34577 1 18 . 1 . 1 3 3 GLU H H 1 8.268 0.020 . 1 . . . . A 3 GLU H . 34577 1 19 . 1 . 1 3 3 GLU HA H 1 4.197 0.020 . 1 . . . . A 3 GLU HA . 34577 1 20 . 1 . 1 3 3 GLU HB2 H 1 1.883 0.020 . 1 . . . . A 3 GLU HB2 . 34577 1 21 . 1 . 1 3 3 GLU HB3 H 1 1.883 0.020 . 1 . . . . A 3 GLU HB3 . 34577 1 22 . 1 . 1 3 3 GLU HG2 H 1 2.277 0.020 . 2 . . . . A 3 GLU HG2 . 34577 1 23 . 1 . 1 3 3 GLU HG3 H 1 2.222 0.020 . 2 . . . . A 3 GLU HG3 . 34577 1 24 . 1 . 1 3 3 GLU C C 13 173.749 0.3 . 1 . . . . A 3 GLU C . 34577 1 25 . 1 . 1 3 3 GLU CA C 13 54.297 0.3 . 1 . . . . A 3 GLU CA . 34577 1 26 . 1 . 1 3 3 GLU CB C 13 27.223 0.3 . 1 . . . . A 3 GLU CB . 34577 1 27 . 1 . 1 3 3 GLU CG C 13 32.958 0.3 . 1 . . . . A 3 GLU CG . 34577 1 28 . 1 . 1 3 3 GLU N N 15 118.315 0.3 . 1 . . . . A 3 GLU N . 34577 1 29 . 1 . 1 4 4 PHE H H 1 8.110 0.020 . 1 . . . . A 4 PHE H . 34577 1 30 . 1 . 1 4 4 PHE HA H 1 4.179 0.020 . 1 . . . . A 4 PHE HA . 34577 1 31 . 1 . 1 4 4 PHE HB2 H 1 3.167 0.020 . 2 . . . . A 4 PHE HB2 . 34577 1 32 . 1 . 1 4 4 PHE HB3 H 1 3.008 0.020 . 2 . . . . A 4 PHE HB3 . 34577 1 33 . 1 . 1 4 4 PHE C C 13 172.932 0.3 . 1 . . . . A 4 PHE C . 34577 1 34 . 1 . 1 4 4 PHE CA C 13 55.230 0.3 . 1 . . . . A 4 PHE CA . 34577 1 35 . 1 . 1 4 4 PHE CB C 13 36.410 0.3 . 1 . . . . A 4 PHE CB . 34577 1 36 . 1 . 1 4 4 PHE N N 15 119.911 0.3 . 1 . . . . A 4 PHE N . 34577 1 37 . 1 . 1 5 5 ARG H H 1 8.029 0.020 . 1 . . . . A 5 ARG H . 34577 1 38 . 1 . 1 5 5 ARG HA H 1 4.332 0.020 . 1 . . . . A 5 ARG HA . 34577 1 39 . 1 . 1 5 5 ARG HB2 H 1 1.870 0.020 . 2 . . . . A 5 ARG HB2 . 34577 1 40 . 1 . 1 5 5 ARG HB3 H 1 1.771 0.020 . 2 . . . . A 5 ARG HB3 . 34577 1 41 . 1 . 1 5 5 ARG HG2 H 1 1.605 0.020 . 1 . . . . A 5 ARG HG2 . 34577 1 42 . 1 . 1 5 5 ARG HG3 H 1 1.605 0.020 . 1 . . . . A 5 ARG HG3 . 34577 1 43 . 1 . 1 5 5 ARG HD2 H 1 3.241 0.020 . 1 . . . . A 5 ARG HD2 . 34577 1 44 . 1 . 1 5 5 ARG HD3 H 1 3.241 0.020 . 1 . . . . A 5 ARG HD3 . 34577 1 45 . 1 . 1 5 5 ARG C C 13 173.315 0.3 . 1 . . . . A 5 ARG C . 34577 1 46 . 1 . 1 5 5 ARG CA C 13 53.327 0.3 . 1 . . . . A 5 ARG CA . 34577 1 47 . 1 . 1 5 5 ARG CB C 13 28.270 0.3 . 1 . . . . A 5 ARG CB . 34577 1 48 . 1 . 1 5 5 ARG CG C 13 24.555 0.3 . 1 . . . . A 5 ARG CG . 34577 1 49 . 1 . 1 5 5 ARG CD C 13 40.755 0.3 . 1 . . . . A 5 ARG CD . 34577 1 50 . 1 . 1 5 5 ARG N N 15 121.735 0.3 . 1 . . . . A 5 ARG N . 34577 1 51 . 1 . 1 6 6 HIS H H 1 8.469 0.020 . 1 . . . . A 6 HIS H . 34577 1 52 . 1 . 1 6 6 HIS HA H 1 4.540 0.020 . 1 . . . . A 6 HIS HA . 34577 1 53 . 1 . 1 6 6 HIS HB2 H 1 3.229 0.020 . 1 . . . . A 6 HIS HB2 . 34577 1 54 . 1 . 1 6 6 HIS HB3 H 1 3.229 0.020 . 1 . . . . A 6 HIS HB3 . 34577 1 55 . 1 . 1 6 6 HIS C C 13 171.648 0.3 . 1 . . . . A 6 HIS C . 34577 1 56 . 1 . 1 6 6 HIS CA C 13 52.871 0.3 . 1 . . . . A 6 HIS CA . 34577 1 57 . 1 . 1 6 6 HIS CB C 13 36.720 0.3 . 1 . . . . A 6 HIS CB . 34577 1 58 . 1 . 1 6 6 HIS N N 15 119.362 0.3 . 1 . . . . A 6 HIS N . 34577 1 59 . 1 . 1 7 7 ASP H H 1 8.425 0.020 . 1 . . . . A 7 ASP H . 34577 1 60 . 1 . 1 7 7 ASP HA H 1 4.750 0.020 . 1 . . . . A 7 ASP HA . 34577 1 61 . 1 . 1 7 7 ASP HB2 H 1 2.789 0.020 . 1 . . . . A 7 ASP HB2 . 34577 1 62 . 1 . 1 7 7 ASP HB3 H 1 2.789 0.020 . 1 . . . . A 7 ASP HB3 . 34577 1 63 . 1 . 1 7 7 ASP C C 13 173.599 0.3 . 1 . . . . A 7 ASP C . 34577 1 64 . 1 . 1 7 7 ASP CA C 13 51.694 0.3 . 1 . . . . A 7 ASP CA . 34577 1 65 . 1 . 1 7 7 ASP CB C 13 38.756 0.3 . 1 . . . . A 7 ASP CB . 34577 1 66 . 1 . 1 7 7 ASP N N 15 121.166 0.3 . 1 . . . . A 7 ASP N . 34577 1 67 . 1 . 1 8 8 SER H H 1 8.365 0.020 . 1 . . . . A 8 SER H . 34577 1 68 . 1 . 1 8 8 SER HA H 1 4.503 0.020 . 1 . . . . A 8 SER HA . 34577 1 69 . 1 . 1 8 8 SER HB2 H 1 3.997 0.020 . 2 . . . . A 8 SER HB2 . 34577 1 70 . 1 . 1 8 8 SER HB3 H 1 3.964 0.020 . 2 . . . . A 8 SER HB3 . 34577 1 71 . 1 . 1 8 8 SER C C 13 172.432 0.3 . 1 . . . . A 8 SER C . 34577 1 72 . 1 . 1 8 8 SER CA C 13 56.384 0.3 . 1 . . . . A 8 SER CA . 34577 1 73 . 1 . 1 8 8 SER CB C 13 61.371 0.3 . 1 . . . . A 8 SER CB . 34577 1 74 . 1 . 1 8 8 SER N N 15 115.594 0.3 . 1 . . . . A 8 SER N . 34577 1 75 . 1 . 1 9 9 GLY H H 1 8.556 0.020 . 1 . . . . A 9 GLY H . 34577 1 76 . 1 . 1 9 9 GLY HA2 H 1 4.680 0.020 . 2 . . . . A 9 GLY HA2 . 34577 1 77 . 1 . 1 9 9 GLY HA3 H 1 4.002 0.020 . 2 . . . . A 9 GLY HA3 . 34577 1 78 . 1 . 1 9 9 GLY C C 13 171.532 0.3 . 1 . . . . A 9 GLY C . 34577 1 79 . 1 . 1 9 9 GLY CA C 13 43.008 0.3 . 1 . . . . A 9 GLY CA . 34577 1 80 . 1 . 1 9 9 GLY N N 15 109.801 0.3 . 1 . . . . A 9 GLY N . 34577 1 81 . 1 . 1 10 10 TYR H H 1 8.237 0.020 . 1 . . . . A 10 TYR H . 34577 1 82 . 1 . 1 10 10 TYR HA H 1 4.575 0.020 . 1 . . . . A 10 TYR HA . 34577 1 83 . 1 . 1 10 10 TYR HB2 H 1 3.109 0.020 . 2 . . . . A 10 TYR HB2 . 34577 1 84 . 1 . 1 10 10 TYR HB3 H 1 3.055 0.020 . 2 . . . . A 10 TYR HB3 . 34577 1 85 . 1 . 1 10 10 TYR C C 13 173.148 0.3 . 1 . . . . A 10 TYR C . 34577 1 86 . 1 . 1 10 10 TYR CA C 13 56.067 0.3 . 1 . . . . A 10 TYR CA . 34577 1 87 . 1 . 1 10 10 TYR CB C 13 36.259 0.3 . 1 . . . . A 10 TYR CB . 34577 1 88 . 1 . 1 10 10 TYR N N 15 119.175 0.3 . 1 . . . . A 10 TYR N . 34577 1 89 . 1 . 1 11 11 GLU H H 1 8.525 0.020 . 1 . . . . A 11 GLU H . 34577 1 90 . 1 . 1 11 11 GLU HA H 1 4.170 0.020 . 1 . . . . A 11 GLU HA . 34577 1 91 . 1 . 1 11 11 GLU HB2 H 1 2.042 0.020 . 2 . . . . A 11 GLU HB2 . 34577 1 92 . 1 . 1 11 11 GLU HB3 H 1 2.014 0.020 . 2 . . . . A 11 GLU HB3 . 34577 1 93 . 1 . 1 11 11 GLU HG2 H 1 2.313 0.020 . 1 . . . . A 11 GLU HG2 . 34577 1 94 . 1 . 1 11 11 GLU HG3 H 1 2.313 0.020 . 1 . . . . A 11 GLU HG3 . 34577 1 95 . 1 . 1 11 11 GLU C C 13 173.749 0.3 . 1 . . . . A 11 GLU C . 34577 1 96 . 1 . 1 11 11 GLU CA C 13 55.205 0.3 . 1 . . . . A 11 GLU CA . 34577 1 97 . 1 . 1 11 11 GLU CB C 13 27.504 0.3 . 1 . . . . A 11 GLU CB . 34577 1 98 . 1 . 1 11 11 GLU CG C 13 33.191 0.3 . 1 . . . . A 11 GLU CG . 34577 1 99 . 1 . 1 11 11 GLU N N 15 120.938 0.3 . 1 . . . . A 11 GLU N . 34577 1 100 . 1 . 1 12 12 VAL H H 1 8.062 0.020 . 1 . . . . A 12 VAL H . 34577 1 101 . 1 . 1 12 12 VAL HA H 1 3.942 0.020 . 1 . . . . A 12 VAL HA . 34577 1 102 . 1 . 1 12 12 VAL HB H 1 1.976 0.020 . 1 . . . . A 12 VAL HB . 34577 1 103 . 1 . 1 12 12 VAL HG11 H 1 0.770 0.020 . 2 . . . . A 12 VAL HG11 . 34577 1 104 . 1 . 1 12 12 VAL HG12 H 1 0.770 0.020 . 2 . . . . A 12 VAL HG12 . 34577 1 105 . 1 . 1 12 12 VAL HG13 H 1 0.770 0.020 . 2 . . . . A 12 VAL HG13 . 34577 1 106 . 1 . 1 12 12 VAL HG21 H 1 0.863 0.020 . 2 . . . . A 12 VAL HG21 . 34577 1 107 . 1 . 1 12 12 VAL HG22 H 1 0.863 0.020 . 2 . . . . A 12 VAL HG22 . 34577 1 108 . 1 . 1 12 12 VAL HG23 H 1 0.863 0.020 . 2 . . . . A 12 VAL HG23 . 34577 1 109 . 1 . 1 12 12 VAL CA C 13 61.027 0.3 . 1 . . . . A 12 VAL CA . 34577 1 110 . 1 . 1 12 12 VAL CB C 13 29.903 0.3 . 1 . . . . A 12 VAL CB . 34577 1 111 . 1 . 1 12 12 VAL CG1 C 13 18.190 0.3 . 1 . . . . A 12 VAL CG1 . 34577 1 112 . 1 . 1 12 12 VAL CG2 C 13 18.661 0.3 . 1 . . . . A 12 VAL CG2 . 34577 1 113 . 1 . 1 12 12 VAL N N 15 118.895 0.3 . 1 . . . . A 12 VAL N . 34577 1 114 . 1 . 1 13 13 HIS H H 1 8.400 0.020 . 1 . . . . A 13 HIS H . 34577 1 115 . 1 . 1 13 13 HIS HA H 1 4.390 0.020 . 1 . . . . A 13 HIS HA . 34577 1 116 . 1 . 1 13 13 HIS HB2 H 1 3.338 0.020 . 2 . . . . A 13 HIS HB2 . 34577 1 117 . 1 . 1 13 13 HIS HB3 H 1 3.237 0.020 . 2 . . . . A 13 HIS HB3 . 34577 1 118 . 1 . 1 13 13 HIS CA C 13 53.325 0.3 . 1 . . . . A 13 HIS CA . 34577 1 119 . 1 . 1 13 13 HIS CB C 13 26.523 0.3 . 1 . . . . A 13 HIS CB . 34577 1 120 . 1 . 1 13 13 HIS N N 15 120.443 0.3 . 1 . . . . A 13 HIS N . 34577 1 121 . 1 . 1 14 14 HIS H H 1 8.496 0.020 . 1 . . . . A 14 HIS H . 34577 1 122 . 1 . 1 14 14 HIS C C 13 172.315 0.3 . 1 . . . . A 14 HIS C . 34577 1 123 . 1 . 1 14 14 HIS N N 15 119.404 0.3 . 1 . . . . A 14 HIS N . 34577 1 124 . 1 . 1 15 15 GLN H H 1 8.483 0.020 . 1 . . . . A 15 GLN H . 34577 1 125 . 1 . 1 15 15 GLN HA H 1 4.241 0.020 . 1 . . . . A 15 GLN HA . 34577 1 126 . 1 . 1 15 15 GLN HB2 H 1 2.271 0.020 . 2 . . . . A 15 GLN HB2 . 34577 1 127 . 1 . 1 15 15 GLN HB3 H 1 2.163 0.020 . 2 . . . . A 15 GLN HB3 . 34577 1 128 . 1 . 1 15 15 GLN HG2 H 1 2.524 0.020 . 2 . . . . A 15 GLN HG2 . 34577 1 129 . 1 . 1 15 15 GLN HG3 H 1 2.434 0.020 . 2 . . . . A 15 GLN HG3 . 34577 1 130 . 1 . 1 15 15 GLN C C 13 173.882 0.3 . 1 . . . . A 15 GLN C . 34577 1 131 . 1 . 1 15 15 GLN CA C 13 54.723 0.3 . 1 . . . . A 15 GLN CA . 34577 1 132 . 1 . 1 15 15 GLN CB C 13 32.964 0.3 . 1 . . . . A 15 GLN CB . 34577 1 133 . 1 . 1 15 15 GLN CG C 13 32.621 0.3 . 1 . . . . A 15 GLN CG . 34577 1 134 . 1 . 1 15 15 GLN N N 15 120.149 0.3 . 1 . . . . A 15 GLN N . 34577 1 135 . 1 . 1 16 16 LYS H H 1 8.129 0.020 . 1 . . . . A 16 LYS H . 34577 1 136 . 1 . 1 16 16 LYS HA H 1 4.334 0.020 . 1 . . . . A 16 LYS HA . 34577 1 137 . 1 . 1 16 16 LYS HB2 H 1 2.048 0.020 . 2 . . . . A 16 LYS HB2 . 34577 1 138 . 1 . 1 16 16 LYS HB3 H 1 1.936 0.020 . 2 . . . . A 16 LYS HB3 . 34577 1 139 . 1 . 1 16 16 LYS HG2 H 1 1.561 0.020 . 2 . . . . A 16 LYS HG2 . 34577 1 140 . 1 . 1 16 16 LYS HG3 H 1 1.631 0.020 . 2 . . . . A 16 LYS HG3 . 34577 1 141 . 1 . 1 16 16 LYS HD2 H 1 1.796 0.020 . 1 . . . . A 16 LYS HD2 . 34577 1 142 . 1 . 1 16 16 LYS HD3 H 1 1.796 0.020 . 1 . . . . A 16 LYS HD3 . 34577 1 143 . 1 . 1 16 16 LYS HE2 H 1 3.114 0.020 . 2 . . . . A 16 LYS HE2 . 34577 1 144 . 1 . 1 16 16 LYS HE3 H 1 3.070 0.020 . 2 . . . . A 16 LYS HE3 . 34577 1 145 . 1 . 1 16 16 LYS C C 13 174.515 0.3 . 1 . . . . A 16 LYS C . 34577 1 146 . 1 . 1 16 16 LYS CA C 13 55.474 0.3 . 1 . . . . A 16 LYS CA . 34577 1 147 . 1 . 1 16 16 LYS CB C 13 30.249 0.3 . 1 . . . . A 16 LYS CB . 34577 1 148 . 1 . 1 16 16 LYS CG C 13 22.628 0.3 . 1 . . . . A 16 LYS CG . 34577 1 149 . 1 . 1 16 16 LYS CD C 13 26.634 0.3 . 1 . . . . A 16 LYS CD . 34577 1 150 . 1 . 1 16 16 LYS CE C 13 39.652 0.3 . 1 . . . . A 16 LYS CE . 34577 1 151 . 1 . 1 16 16 LYS N N 15 118.590 0.3 . 1 . . . . A 16 LYS N . 34577 1 152 . 1 . 1 17 17 LEU H H 1 7.979 0.020 . 1 . . . . A 17 LEU H . 34577 1 153 . 1 . 1 17 17 LEU HA H 1 4.087 0.020 . 1 . . . . A 17 LEU HA . 34577 1 154 . 1 . 1 17 17 LEU HB2 H 1 1.839 0.020 . 2 . . . . A 17 LEU HB2 . 34577 1 155 . 1 . 1 17 17 LEU HB3 H 1 1.695 0.020 . 2 . . . . A 17 LEU HB3 . 34577 1 156 . 1 . 1 17 17 LEU HG H 1 1.793 0.020 . 1 . . . . A 17 LEU HG . 34577 1 157 . 1 . 1 17 17 LEU HD11 H 1 0.893 0.020 . 2 . . . . A 17 LEU HD11 . 34577 1 158 . 1 . 1 17 17 LEU HD12 H 1 0.893 0.020 . 2 . . . . A 17 LEU HD12 . 34577 1 159 . 1 . 1 17 17 LEU HD13 H 1 0.893 0.020 . 2 . . . . A 17 LEU HD13 . 34577 1 160 . 1 . 1 17 17 LEU HD21 H 1 0.871 0.020 . 2 . . . . A 17 LEU HD21 . 34577 1 161 . 1 . 1 17 17 LEU HD22 H 1 0.871 0.020 . 2 . . . . A 17 LEU HD22 . 34577 1 162 . 1 . 1 17 17 LEU HD23 H 1 0.871 0.020 . 2 . . . . A 17 LEU HD23 . 34577 1 163 . 1 . 1 17 17 LEU C C 13 174.615 0.3 . 1 . . . . A 17 LEU C . 34577 1 164 . 1 . 1 17 17 LEU CA C 13 54.191 0.3 . 1 . . . . A 17 LEU CA . 34577 1 165 . 1 . 1 17 17 LEU CB C 13 39.578 0.3 . 1 . . . . A 17 LEU CB . 34577 1 166 . 1 . 1 17 17 LEU CG C 13 24.633 0.3 . 1 . . . . A 17 LEU CG . 34577 1 167 . 1 . 1 17 17 LEU CD1 C 13 22.503 0.3 . 1 . . . . A 17 LEU CD1 . 34577 1 168 . 1 . 1 17 17 LEU CD2 C 13 21.618 0.3 . 1 . . . . A 17 LEU CD2 . 34577 1 169 . 1 . 1 17 17 LEU N N 15 119.225 0.3 . 1 . . . . A 17 LEU N . 34577 1 170 . 1 . 1 18 18 VAL H H 1 7.799 0.020 . 1 . . . . A 18 VAL H . 34577 1 171 . 1 . 1 18 18 VAL HA H 1 3.808 0.020 . 1 . . . . A 18 VAL HA . 34577 1 172 . 1 . 1 18 18 VAL HB H 1 2.007 0.020 . 1 . . . . A 18 VAL HB . 34577 1 173 . 1 . 1 18 18 VAL HG11 H 1 0.955 0.020 . 2 . . . . A 18 VAL HG11 . 34577 1 174 . 1 . 1 18 18 VAL HG12 H 1 0.955 0.020 . 2 . . . . A 18 VAL HG12 . 34577 1 175 . 1 . 1 18 18 VAL HG13 H 1 0.955 0.020 . 2 . . . . A 18 VAL HG13 . 34577 1 176 . 1 . 1 18 18 VAL HG21 H 1 0.855 0.020 . 2 . . . . A 18 VAL HG21 . 34577 1 177 . 1 . 1 18 18 VAL HG22 H 1 0.855 0.020 . 2 . . . . A 18 VAL HG22 . 34577 1 178 . 1 . 1 18 18 VAL HG23 H 1 0.855 0.020 . 2 . . . . A 18 VAL HG23 . 34577 1 179 . 1 . 1 18 18 VAL C C 13 173.815 0.3 . 1 . . . . A 18 VAL C . 34577 1 180 . 1 . 1 18 18 VAL CA C 13 61.966 0.3 . 1 . . . . A 18 VAL CA . 34577 1 181 . 1 . 1 18 18 VAL CB C 13 29.496 0.3 . 1 . . . . A 18 VAL CB . 34577 1 182 . 1 . 1 18 18 VAL CG1 C 13 18.923 0.3 . 1 . . . . A 18 VAL CG1 . 34577 1 183 . 1 . 1 18 18 VAL CG2 C 13 18.725 0.3 . 1 . . . . A 18 VAL CG2 . 34577 1 184 . 1 . 1 18 18 VAL N N 15 117.370 0.3 . 1 . . . . A 18 VAL N . 34577 1 185 . 1 . 1 19 19 PHE H H 1 7.974 0.020 . 1 . . . . A 19 PHE H . 34577 1 186 . 1 . 1 19 19 PHE HA H 1 4.545 0.020 . 1 . . . . A 19 PHE HA . 34577 1 187 . 1 . 1 19 19 PHE HB2 H 1 3.049 0.020 . 1 . . . . A 19 PHE HB2 . 34577 1 188 . 1 . 1 19 19 PHE HB3 H 1 3.049 0.020 . 1 . . . . A 19 PHE HB3 . 34577 1 189 . 1 . 1 19 19 PHE C C 13 174.265 0.3 . 1 . . . . A 19 PHE C . 34577 1 190 . 1 . 1 19 19 PHE CA C 13 56.739 0.3 . 1 . . . . A 19 PHE CA . 34577 1 191 . 1 . 1 19 19 PHE CB C 13 36.754 0.3 . 1 . . . . A 19 PHE CB . 34577 1 192 . 1 . 1 19 19 PHE N N 15 119.360 0.3 . 1 . . . . A 19 PHE N . 34577 1 193 . 1 . 1 20 20 PHE H H 1 7.972 0.020 . 1 . . . . A 20 PHE H . 34577 1 194 . 1 . 1 20 20 PHE HA H 1 4.455 0.020 . 1 . . . . A 20 PHE HA . 34577 1 195 . 1 . 1 20 20 PHE HB2 H 1 3.165 0.020 . 1 . . . . A 20 PHE HB2 . 34577 1 196 . 1 . 1 20 20 PHE HB3 H 1 3.165 0.020 . 1 . . . . A 20 PHE HB3 . 34577 1 197 . 1 . 1 20 20 PHE C C 13 173.282 0.3 . 1 . . . . A 20 PHE C . 34577 1 198 . 1 . 1 20 20 PHE CA C 13 56.401 0.3 . 1 . . . . A 20 PHE CA . 34577 1 199 . 1 . 1 20 20 PHE CB C 13 36.742 0.3 . 1 . . . . A 20 PHE CB . 34577 1 200 . 1 . 1 20 20 PHE N N 15 117.713 0.3 . 1 . . . . A 20 PHE N . 34577 1 201 . 1 . 1 21 21 ALA H H 1 8.189 0.020 . 1 . . . . A 21 ALA H . 34577 1 202 . 1 . 1 21 21 ALA HA H 1 4.096 0.020 . 1 . . . . A 21 ALA HA . 34577 1 203 . 1 . 1 21 21 ALA HB1 H 1 1.430 0.020 . 1 . . . . A 21 ALA HB1 . 34577 1 204 . 1 . 1 21 21 ALA HB2 H 1 1.430 0.020 . 1 . . . . A 21 ALA HB2 . 34577 1 205 . 1 . 1 21 21 ALA HB3 H 1 1.430 0.020 . 1 . . . . A 21 ALA HB3 . 34577 1 206 . 1 . 1 21 21 ALA C C 13 175.599 0.3 . 1 . . . . A 21 ALA C . 34577 1 207 . 1 . 1 21 21 ALA CA C 13 51.136 0.3 . 1 . . . . A 21 ALA CA . 34577 1 208 . 1 . 1 21 21 ALA CB C 13 16.399 0.3 . 1 . . . . A 21 ALA CB . 34577 1 209 . 1 . 1 21 21 ALA N N 15 120.570 0.3 . 1 . . . . A 21 ALA N . 34577 1 210 . 1 . 1 22 22 GLU H H 1 8.120 0.020 . 1 . . . . A 22 GLU H . 34577 1 211 . 1 . 1 22 22 GLU HA H 1 4.258 0.020 . 1 . . . . A 22 GLU HA . 34577 1 212 . 1 . 1 22 22 GLU HB2 H 1 2.012 0.020 . 1 . . . . A 22 GLU HB2 . 34577 1 213 . 1 . 1 22 22 GLU HB3 H 1 2.012 0.020 . 1 . . . . A 22 GLU HB3 . 34577 1 214 . 1 . 1 22 22 GLU HG2 H 1 2.549 0.020 . 2 . . . . A 22 GLU HG2 . 34577 1 215 . 1 . 1 22 22 GLU HG3 H 1 2.472 0.020 . 2 . . . . A 22 GLU HG3 . 34577 1 216 . 1 . 1 22 22 GLU C C 13 174.365 0.3 . 1 . . . . A 22 GLU C . 34577 1 217 . 1 . 1 22 22 GLU CA C 13 55.518 0.3 . 1 . . . . A 22 GLU CA . 34577 1 218 . 1 . 1 22 22 GLU CB C 13 26.873 0.3 . 1 . . . . A 22 GLU CB . 34577 1 219 . 1 . 1 22 22 GLU CG C 13 32.679 0.3 . 1 . . . . A 22 GLU CG . 34577 1 220 . 1 . 1 22 22 GLU N N 15 116.672 0.3 . 1 . . . . A 22 GLU N . 34577 1 221 . 1 . 1 23 23 ASP H H 1 8.107 0.020 . 1 . . . . A 23 ASP H . 34577 1 222 . 1 . 1 23 23 ASP HA H 1 4.591 0.020 . 1 . . . . A 23 ASP HA . 34577 1 223 . 1 . 1 23 23 ASP HB2 H 1 2.794 0.020 . 1 . . . . A 23 ASP HB2 . 34577 1 224 . 1 . 1 23 23 ASP HB3 H 1 2.794 0.020 . 1 . . . . A 23 ASP HB3 . 34577 1 225 . 1 . 1 23 23 ASP C C 13 173.765 0.3 . 1 . . . . A 23 ASP C . 34577 1 226 . 1 . 1 23 23 ASP CA C 13 52.764 0.3 . 1 . . . . A 23 ASP CA . 34577 1 227 . 1 . 1 23 23 ASP CB C 13 38.703 0.3 . 1 . . . . A 23 ASP CB . 34577 1 228 . 1 . 1 23 23 ASP N N 15 118.620 0.3 . 1 . . . . A 23 ASP N . 34577 1 229 . 1 . 1 24 24 VAL H H 1 7.951 0.020 . 1 . . . . A 24 VAL H . 34577 1 230 . 1 . 1 24 24 VAL HA H 1 3.928 0.020 . 1 . . . . A 24 VAL HA . 34577 1 231 . 1 . 1 24 24 VAL HB H 1 2.109 0.020 . 1 . . . . A 24 VAL HB . 34577 1 232 . 1 . 1 24 24 VAL HG11 H 1 0.854 0.020 . 2 . . . . A 24 VAL HG11 . 34577 1 233 . 1 . 1 24 24 VAL HG12 H 1 0.854 0.020 . 2 . . . . A 24 VAL HG12 . 34577 1 234 . 1 . 1 24 24 VAL HG13 H 1 0.854 0.020 . 2 . . . . A 24 VAL HG13 . 34577 1 235 . 1 . 1 24 24 VAL HG21 H 1 0.882 0.020 . 2 . . . . A 24 VAL HG21 . 34577 1 236 . 1 . 1 24 24 VAL HG22 H 1 0.882 0.020 . 2 . . . . A 24 VAL HG22 . 34577 1 237 . 1 . 1 24 24 VAL HG23 H 1 0.882 0.020 . 2 . . . . A 24 VAL HG23 . 34577 1 238 . 1 . 1 24 24 VAL C C 13 173.998 0.3 . 1 . . . . A 24 VAL C . 34577 1 239 . 1 . 1 24 24 VAL CA C 13 61.214 0.3 . 1 . . . . A 24 VAL CA . 34577 1 240 . 1 . 1 24 24 VAL CB C 13 29.379 0.3 . 1 . . . . A 24 VAL CB . 34577 1 241 . 1 . 1 24 24 VAL CG1 C 13 18.720 0.3 . 1 . . . . A 24 VAL CG1 . 34577 1 242 . 1 . 1 24 24 VAL CG2 C 13 18.640 0.3 . 1 . . . . A 24 VAL CG2 . 34577 1 243 . 1 . 1 24 24 VAL N N 15 117.445 0.3 . 1 . . . . A 24 VAL N . 34577 1 244 . 1 . 1 25 25 GLY H H 1 8.246 0.020 . 1 . . . . A 25 GLY H . 34577 1 245 . 1 . 1 25 25 GLY HA2 H 1 4.021 0.020 . 2 . . . . A 25 GLY HA2 . 34577 1 246 . 1 . 1 25 25 GLY HA3 H 1 3.967 0.020 . 2 . . . . A 25 GLY HA3 . 34577 1 247 . 1 . 1 25 25 GLY C C 13 171.732 0.3 . 1 . . . . A 25 GLY C . 34577 1 248 . 1 . 1 25 25 GLY CA C 13 43.550 0.3 . 1 . . . . A 25 GLY CA . 34577 1 249 . 1 . 1 25 25 GLY N N 15 107.402 0.3 . 1 . . . . A 25 GLY N . 34577 1 250 . 1 . 1 26 26 SER H H 1 8.013 0.020 . 1 . . . . A 26 SER H . 34577 1 251 . 1 . 1 26 26 SER HA H 1 4.524 0.020 . 1 . . . . A 26 SER HA . 34577 1 252 . 1 . 1 26 26 SER HB2 H 1 4.047 0.020 . 2 . . . . A 26 SER HB2 . 34577 1 253 . 1 . 1 26 26 SER HB3 H 1 4.013 0.020 . 2 . . . . A 26 SER HB3 . 34577 1 254 . 1 . 1 26 26 SER C C 13 171.898 0.3 . 1 . . . . A 26 SER C . 34577 1 255 . 1 . 1 26 26 SER CA C 13 56.527 0.3 . 1 . . . . A 26 SER CA . 34577 1 256 . 1 . 1 26 26 SER CB C 13 61.353 0.3 . 1 . . . . A 26 SER CB . 34577 1 257 . 1 . 1 26 26 SER N N 15 113.851 0.3 . 1 . . . . A 26 SER N . 34577 1 258 . 1 . 1 27 27 ASN H H 1 8.314 0.020 . 1 . . . . A 27 ASN H . 34577 1 259 . 1 . 1 27 27 ASN HA H 1 4.962 0.020 . 1 . . . . A 27 ASN HA . 34577 1 260 . 1 . 1 27 27 ASN HB2 H 1 2.878 0.020 . 2 . . . . A 27 ASN HB2 . 34577 1 261 . 1 . 1 27 27 ASN HB3 H 1 3.031 0.020 . 2 . . . . A 27 ASN HB3 . 34577 1 262 . 1 . 1 27 27 ASN C C 13 172.815 0.3 . 1 . . . . A 27 ASN C . 34577 1 263 . 1 . 1 27 27 ASN CA C 13 50.999 0.3 . 1 . . . . A 27 ASN CA . 34577 1 264 . 1 . 1 27 27 ASN CB C 13 36.530 0.3 . 1 . . . . A 27 ASN CB . 34577 1 265 . 1 . 1 27 27 ASN N N 15 119.737 0.3 . 1 . . . . A 27 ASN N . 34577 1 266 . 1 . 1 28 28 LYS H H 1 8.480 0.020 . 1 . . . . A 28 LYS H . 34577 1 267 . 1 . 1 28 28 LYS HA H 1 4.109 0.020 . 1 . . . . A 28 LYS HA . 34577 1 268 . 1 . 1 28 28 LYS HB2 H 1 1.998 0.020 . 2 . . . . A 28 LYS HB2 . 34577 1 269 . 1 . 1 28 28 LYS HB3 H 1 1.954 0.020 . 2 . . . . A 28 LYS HB3 . 34577 1 270 . 1 . 1 28 28 LYS HG2 H 1 1.634 0.020 . 2 . . . . A 28 LYS HG2 . 34577 1 271 . 1 . 1 28 28 LYS HG3 H 1 1.543 0.020 . 2 . . . . A 28 LYS HG3 . 34577 1 272 . 1 . 1 28 28 LYS HD2 H 1 1.801 0.020 . 1 . . . . A 28 LYS HD2 . 34577 1 273 . 1 . 1 28 28 LYS HD3 H 1 1.801 0.020 . 1 . . . . A 28 LYS HD3 . 34577 1 274 . 1 . 1 28 28 LYS HE2 H 1 3.067 0.020 . 1 . . . . A 28 LYS HE2 . 34577 1 275 . 1 . 1 28 28 LYS HE3 H 1 3.067 0.020 . 1 . . . . A 28 LYS HE3 . 34577 1 276 . 1 . 1 28 28 LYS C C 13 174.965 0.3 . 1 . . . . A 28 LYS C . 34577 1 277 . 1 . 1 28 28 LYS CA C 13 56.726 0.3 . 1 . . . . A 28 LYS CA . 34577 1 278 . 1 . 1 28 28 LYS CB C 13 30.207 0.3 . 1 . . . . A 28 LYS CB . 34577 1 279 . 1 . 1 28 28 LYS CG C 13 22.596 0.3 . 1 . . . . A 28 LYS CG . 34577 1 280 . 1 . 1 28 28 LYS CD C 13 26.775 0.3 . 1 . . . . A 28 LYS CD . 34577 1 281 . 1 . 1 28 28 LYS CE C 13 39.389 0.3 . 1 . . . . A 28 LYS CE . 34577 1 282 . 1 . 1 28 28 LYS N N 15 120.544 0.3 . 1 . . . . A 28 LYS N . 34577 1 283 . 1 . 1 29 29 GLY H H 1 8.623 0.020 . 1 . . . . A 29 GLY H . 34577 1 284 . 1 . 1 29 29 GLY HA2 H 1 3.948 0.020 . 2 . . . . A 29 GLY HA2 . 34577 1 285 . 1 . 1 29 29 GLY HA3 H 1 3.794 0.020 . 2 . . . . A 29 GLY HA3 . 34577 1 286 . 1 . 1 29 29 GLY C C 13 172.448 0.3 . 1 . . . . A 29 GLY C . 34577 1 287 . 1 . 1 29 29 GLY CA C 13 44.737 0.3 . 1 . . . . A 29 GLY CA . 34577 1 288 . 1 . 1 29 29 GLY N N 15 106.128 0.3 . 1 . . . . A 29 GLY N . 34577 1 289 . 1 . 1 30 30 ALA H H 1 8.023 0.020 . 1 . . . . A 30 ALA H . 34577 1 290 . 1 . 1 30 30 ALA HA H 1 4.098 0.020 . 1 . . . . A 30 ALA HA . 34577 1 291 . 1 . 1 30 30 ALA HB1 H 1 1.462 0.020 . 1 . . . . A 30 ALA HB1 . 34577 1 292 . 1 . 1 30 30 ALA HB2 H 1 1.462 0.020 . 1 . . . . A 30 ALA HB2 . 34577 1 293 . 1 . 1 30 30 ALA HB3 H 1 1.462 0.020 . 1 . . . . A 30 ALA HB3 . 34577 1 294 . 1 . 1 30 30 ALA C C 13 176.166 0.3 . 1 . . . . A 30 ALA C . 34577 1 295 . 1 . 1 30 30 ALA CA C 13 52.354 0.3 . 1 . . . . A 30 ALA CA . 34577 1 296 . 1 . 1 30 30 ALA CB C 13 15.953 0.3 . 1 . . . . A 30 ALA CB . 34577 1 297 . 1 . 1 30 30 ALA N N 15 121.981 0.3 . 1 . . . . A 30 ALA N . 34577 1 298 . 1 . 1 31 31 ILE H H 1 7.827 0.020 . 1 . . . . A 31 ILE H . 34577 1 299 . 1 . 1 31 31 ILE HA H 1 3.748 0.020 . 1 . . . . A 31 ILE HA . 34577 1 300 . 1 . 1 31 31 ILE HB H 1 2.035 0.020 . 1 . . . . A 31 ILE HB . 34577 1 301 . 1 . 1 31 31 ILE HG12 H 1 1.722 0.020 . 2 . . . . A 31 ILE HG12 . 34577 1 302 . 1 . 1 31 31 ILE HG13 H 1 1.203 0.020 . 2 . . . . A 31 ILE HG13 . 34577 1 303 . 1 . 1 31 31 ILE HG21 H 1 0.956 0.020 . 1 . . . . A 31 ILE HG21 . 34577 1 304 . 1 . 1 31 31 ILE HG22 H 1 0.956 0.020 . 1 . . . . A 31 ILE HG22 . 34577 1 305 . 1 . 1 31 31 ILE HG23 H 1 0.956 0.020 . 1 . . . . A 31 ILE HG23 . 34577 1 306 . 1 . 1 31 31 ILE HD11 H 1 0.864 0.020 . 1 . . . . A 31 ILE HD11 . 34577 1 307 . 1 . 1 31 31 ILE HD12 H 1 0.864 0.020 . 1 . . . . A 31 ILE HD12 . 34577 1 308 . 1 . 1 31 31 ILE HD13 H 1 0.864 0.020 . 1 . . . . A 31 ILE HD13 . 34577 1 309 . 1 . 1 31 31 ILE C C 13 174.849 0.3 . 1 . . . . A 31 ILE C . 34577 1 310 . 1 . 1 31 31 ILE CA C 13 61.922 0.3 . 1 . . . . A 31 ILE CA . 34577 1 311 . 1 . 1 31 31 ILE CB C 13 35.060 0.3 . 1 . . . . A 31 ILE CB . 34577 1 312 . 1 . 1 31 31 ILE CG1 C 13 24.575 0.3 . 1 . . . . A 31 ILE CG1 . 34577 1 313 . 1 . 1 31 31 ILE CG2 C 13 15.173 0.3 . 1 . . . . A 31 ILE CG2 . 34577 1 314 . 1 . 1 31 31 ILE CD1 C 13 10.562 0.3 . 1 . . . . A 31 ILE CD1 . 34577 1 315 . 1 . 1 31 31 ILE N N 15 115.627 0.3 . 1 . . . . A 31 ILE N . 34577 1 316 . 1 . 1 32 32 ILE H H 1 8.179 0.020 . 1 . . . . A 32 ILE H . 34577 1 317 . 1 . 1 32 32 ILE HA H 1 3.727 0.020 . 1 . . . . A 32 ILE HA . 34577 1 318 . 1 . 1 32 32 ILE HB H 1 2.056 0.020 . 1 . . . . A 32 ILE HB . 34577 1 319 . 1 . 1 32 32 ILE HG12 H 1 1.243 0.020 . 2 . . . . A 32 ILE HG12 . 34577 1 320 . 1 . 1 32 32 ILE HG13 H 1 1.890 0.020 . 2 . . . . A 32 ILE HG13 . 34577 1 321 . 1 . 1 32 32 ILE HG21 H 1 0.904 0.020 . 1 . . . . A 32 ILE HG21 . 34577 1 322 . 1 . 1 32 32 ILE HG22 H 1 0.904 0.020 . 1 . . . . A 32 ILE HG22 . 34577 1 323 . 1 . 1 32 32 ILE HG23 H 1 0.904 0.020 . 1 . . . . A 32 ILE HG23 . 34577 1 324 . 1 . 1 32 32 ILE HD11 H 1 0.870 0.020 . 1 . . . . A 32 ILE HD11 . 34577 1 325 . 1 . 1 32 32 ILE HD12 H 1 0.870 0.020 . 1 . . . . A 32 ILE HD12 . 34577 1 326 . 1 . 1 32 32 ILE HD13 H 1 0.870 0.020 . 1 . . . . A 32 ILE HD13 . 34577 1 327 . 1 . 1 32 32 ILE C C 13 175.282 0.3 . 1 . . . . A 32 ILE C . 34577 1 328 . 1 . 1 32 32 ILE CA C 13 62.811 0.3 . 1 . . . . A 32 ILE CA . 34577 1 329 . 1 . 1 32 32 ILE CB C 13 34.739 0.3 . 1 . . . . A 32 ILE CB . 34577 1 330 . 1 . 1 32 32 ILE CG1 C 13 26.768 0.3 . 1 . . . . A 32 ILE CG1 . 34577 1 331 . 1 . 1 32 32 ILE CG2 C 13 15.026 0.3 . 1 . . . . A 32 ILE CG2 . 34577 1 332 . 1 . 1 32 32 ILE CD1 C 13 10.302 0.3 . 1 . . . . A 32 ILE CD1 . 34577 1 333 . 1 . 1 32 32 ILE N N 15 118.741 0.3 . 1 . . . . A 32 ILE N . 34577 1 334 . 1 . 1 33 33 GLY H H 1 8.455 0.020 . 1 . . . . A 33 GLY H . 34577 1 335 . 1 . 1 33 33 GLY HA2 H 1 3.754 0.020 . 2 . . . . A 33 GLY HA2 . 34577 1 336 . 1 . 1 33 33 GLY HA3 H 1 3.697 0.020 . 2 . . . . A 33 GLY HA3 . 34577 1 337 . 1 . 1 33 33 GLY C C 13 171.815 0.3 . 1 . . . . A 33 GLY C . 34577 1 338 . 1 . 1 33 33 GLY CA C 13 45.408 0.3 . 1 . . . . A 33 GLY CA . 34577 1 339 . 1 . 1 33 33 GLY N N 15 105.912 0.3 . 1 . . . . A 33 GLY N . 34577 1 340 . 1 . 1 34 34 LEU H H 1 8.238 0.020 . 1 . . . . A 34 LEU H . 34577 1 341 . 1 . 1 34 34 LEU HA H 1 4.069 0.020 . 1 . . . . A 34 LEU HA . 34577 1 342 . 1 . 1 34 34 LEU HB2 H 1 1.992 0.020 . 2 . . . . A 34 LEU HB2 . 34577 1 343 . 1 . 1 34 34 LEU HB3 H 1 1.693 0.020 . 2 . . . . A 34 LEU HB3 . 34577 1 344 . 1 . 1 34 34 LEU HG H 1 1.897 0.020 . 1 . . . . A 34 LEU HG . 34577 1 345 . 1 . 1 34 34 LEU HD11 H 1 0.948 0.020 . 2 . . . . A 34 LEU HD11 . 34577 1 346 . 1 . 1 34 34 LEU HD12 H 1 0.948 0.020 . 2 . . . . A 34 LEU HD12 . 34577 1 347 . 1 . 1 34 34 LEU HD13 H 1 0.948 0.020 . 2 . . . . A 34 LEU HD13 . 34577 1 348 . 1 . 1 34 34 LEU HD21 H 1 0.885 0.020 . 2 . . . . A 34 LEU HD21 . 34577 1 349 . 1 . 1 34 34 LEU HD22 H 1 0.885 0.020 . 2 . . . . A 34 LEU HD22 . 34577 1 350 . 1 . 1 34 34 LEU HD23 H 1 0.885 0.020 . 2 . . . . A 34 LEU HD23 . 34577 1 351 . 1 . 1 34 34 LEU C C 13 175.815 0.3 . 1 . . . . A 34 LEU C . 34577 1 352 . 1 . 1 34 34 LEU CA C 13 55.676 0.3 . 1 . . . . A 34 LEU CA . 34577 1 353 . 1 . 1 34 34 LEU CB C 13 39.504 0.3 . 1 . . . . A 34 LEU CB . 34577 1 354 . 1 . 1 34 34 LEU CG C 13 24.385 0.3 . 1 . . . . A 34 LEU CG . 34577 1 355 . 1 . 1 34 34 LEU CD1 C 13 22.487 0.3 . 1 . . . . A 34 LEU CD1 . 34577 1 356 . 1 . 1 34 34 LEU CD2 C 13 21.417 0.3 . 1 . . . . A 34 LEU CD2 . 34577 1 357 . 1 . 1 34 34 LEU N N 15 120.193 0.3 . 1 . . . . A 34 LEU N . 34577 1 358 . 1 . 1 35 35 MET H H 1 8.184 0.020 . 1 . . . . A 35 MET H . 34577 1 359 . 1 . 1 35 35 MET HA H 1 4.046 0.020 . 1 . . . . A 35 MET HA . 34577 1 360 . 1 . 1 35 35 MET HB2 H 1 2.801 0.020 . 2 . . . . A 35 MET HB2 . 34577 1 361 . 1 . 1 35 35 MET HB3 H 1 2.494 0.020 . 2 . . . . A 35 MET HB3 . 34577 1 362 . 1 . 1 35 35 MET HG2 H 1 2.124 0.020 . 2 . . . . A 35 MET HG2 . 34577 1 363 . 1 . 1 35 35 MET HG3 H 1 2.376 0.020 . 2 . . . . A 35 MET HG3 . 34577 1 364 . 1 . 1 35 35 MET C C 13 175.015 0.3 . 1 . . . . A 35 MET C . 34577 1 365 . 1 . 1 35 35 MET CA C 13 57.052 0.3 . 1 . . . . A 35 MET CA . 34577 1 366 . 1 . 1 35 35 MET CB C 13 30.327 0.3 . 1 . . . . A 35 MET CB . 34577 1 367 . 1 . 1 35 35 MET CG C 13 30.342 0.3 . 1 . . . . A 35 MET CG . 34577 1 368 . 1 . 1 35 35 MET N N 15 116.549 0.3 . 1 . . . . A 35 MET N . 34577 1 369 . 1 . 1 36 36 VAL H H 1 8.598 0.020 . 1 . . . . A 36 VAL H . 34577 1 370 . 1 . 1 36 36 VAL HA H 1 3.527 0.020 . 1 . . . . A 36 VAL HA . 34577 1 371 . 1 . 1 36 36 VAL HB H 1 2.252 0.020 . 1 . . . . A 36 VAL HB . 34577 1 372 . 1 . 1 36 36 VAL HG11 H 1 0.854 0.020 . 2 . . . . A 36 VAL HG11 . 34577 1 373 . 1 . 1 36 36 VAL HG12 H 1 0.854 0.020 . 2 . . . . A 36 VAL HG12 . 34577 1 374 . 1 . 1 36 36 VAL HG13 H 1 0.854 0.020 . 2 . . . . A 36 VAL HG13 . 34577 1 375 . 1 . 1 36 36 VAL HG21 H 1 1.029 0.020 . 2 . . . . A 36 VAL HG21 . 34577 1 376 . 1 . 1 36 36 VAL HG22 H 1 1.029 0.020 . 2 . . . . A 36 VAL HG22 . 34577 1 377 . 1 . 1 36 36 VAL HG23 H 1 1.029 0.020 . 2 . . . . A 36 VAL HG23 . 34577 1 378 . 1 . 1 36 36 VAL C C 13 175.332 0.3 . 1 . . . . A 36 VAL C . 34577 1 379 . 1 . 1 36 36 VAL CA C 13 64.626 0.3 . 1 . . . . A 36 VAL CA . 34577 1 380 . 1 . 1 36 36 VAL CB C 13 28.870 0.3 . 1 . . . . A 36 VAL CB . 34577 1 381 . 1 . 1 36 36 VAL CG1 C 13 18.572 0.3 . 1 . . . . A 36 VAL CG1 . 34577 1 382 . 1 . 1 36 36 VAL CG2 C 13 20.627 0.3 . 1 . . . . A 36 VAL CG2 . 34577 1 383 . 1 . 1 36 36 VAL N N 15 117.044 0.3 . 1 . . . . A 36 VAL N . 34577 1 384 . 1 . 1 37 37 GLY H H 1 8.700 0.020 . 1 . . . . A 37 GLY H . 34577 1 385 . 1 . 1 37 37 GLY HA2 H 1 3.712 0.020 . 1 . . . . A 37 GLY HA2 . 34577 1 386 . 1 . 1 37 37 GLY HA3 H 1 3.712 0.020 . 1 . . . . A 37 GLY HA3 . 34577 1 387 . 1 . 1 37 37 GLY C C 13 172.332 0.3 . 1 . . . . A 37 GLY C . 34577 1 388 . 1 . 1 37 37 GLY CA C 13 45.095 0.3 . 1 . . . . A 37 GLY CA . 34577 1 389 . 1 . 1 37 37 GLY N N 15 105.393 0.3 . 1 . . . . A 37 GLY N . 34577 1 390 . 1 . 1 38 38 GLY H H 1 8.729 0.020 . 1 . . . . A 38 GLY H . 34577 1 391 . 1 . 1 38 38 GLY HA2 H 1 3.732 0.020 . 1 . . . . A 38 GLY HA2 . 34577 1 392 . 1 . 1 38 38 GLY HA3 H 1 3.732 0.020 . 1 . . . . A 38 GLY HA3 . 34577 1 393 . 1 . 1 38 38 GLY C C 13 172.148 0.3 . 1 . . . . A 38 GLY C . 34577 1 394 . 1 . 1 38 38 GLY CA C 13 44.939 0.3 . 1 . . . . A 38 GLY CA . 34577 1 395 . 1 . 1 38 38 GLY N N 15 107.615 0.3 . 1 . . . . A 38 GLY N . 34577 1 396 . 1 . 1 39 39 VAL H H 1 8.189 0.020 . 1 . . . . A 39 VAL H . 34577 1 397 . 1 . 1 39 39 VAL HA H 1 3.582 0.020 . 1 . . . . A 39 VAL HA . 34577 1 398 . 1 . 1 39 39 VAL HB H 1 2.266 0.020 . 1 . . . . A 39 VAL HB . 34577 1 399 . 1 . 1 39 39 VAL HG11 H 1 0.857 0.020 . 2 . . . . A 39 VAL HG11 . 34577 1 400 . 1 . 1 39 39 VAL HG12 H 1 0.857 0.020 . 2 . . . . A 39 VAL HG12 . 34577 1 401 . 1 . 1 39 39 VAL HG13 H 1 0.857 0.020 . 2 . . . . A 39 VAL HG13 . 34577 1 402 . 1 . 1 39 39 VAL HG21 H 1 1.031 0.020 . 2 . . . . A 39 VAL HG21 . 34577 1 403 . 1 . 1 39 39 VAL HG22 H 1 1.031 0.020 . 2 . . . . A 39 VAL HG22 . 34577 1 404 . 1 . 1 39 39 VAL HG23 H 1 1.031 0.020 . 2 . . . . A 39 VAL HG23 . 34577 1 405 . 1 . 1 39 39 VAL C C 13 176.332 0.3 . 1 . . . . A 39 VAL C . 34577 1 406 . 1 . 1 39 39 VAL CA C 13 64.657 0.3 . 1 . . . . A 39 VAL CA . 34577 1 407 . 1 . 1 39 39 VAL CB C 13 28.745 0.3 . 1 . . . . A 39 VAL CB . 34577 1 408 . 1 . 1 39 39 VAL CG1 C 13 18.757 0.3 . 1 . . . . A 39 VAL CG1 . 34577 1 409 . 1 . 1 39 39 VAL CG2 C 13 20.594 0.3 . 1 . . . . A 39 VAL CG2 . 34577 1 410 . 1 . 1 39 39 VAL N N 15 120.153 0.3 . 1 . . . . A 39 VAL N . 34577 1 411 . 1 . 1 40 40 VAL H H 1 8.501 0.020 . 1 . . . . A 40 VAL H . 34577 1 412 . 1 . 1 40 40 VAL HA H 1 3.469 0.020 . 1 . . . . A 40 VAL HA . 34577 1 413 . 1 . 1 40 40 VAL HB H 1 2.275 0.020 . 1 . . . . A 40 VAL HB . 34577 1 414 . 1 . 1 40 40 VAL HG11 H 1 0.810 0.020 . 2 . . . . A 40 VAL HG11 . 34577 1 415 . 1 . 1 40 40 VAL HG12 H 1 0.810 0.020 . 2 . . . . A 40 VAL HG12 . 34577 1 416 . 1 . 1 40 40 VAL HG13 H 1 0.810 0.020 . 2 . . . . A 40 VAL HG13 . 34577 1 417 . 1 . 1 40 40 VAL HG21 H 1 0.982 0.020 . 2 . . . . A 40 VAL HG21 . 34577 1 418 . 1 . 1 40 40 VAL HG22 H 1 0.982 0.020 . 2 . . . . A 40 VAL HG22 . 34577 1 419 . 1 . 1 40 40 VAL HG23 H 1 0.982 0.020 . 2 . . . . A 40 VAL HG23 . 34577 1 420 . 1 . 1 40 40 VAL C C 13 174.615 0.3 . 1 . . . . A 40 VAL C . 34577 1 421 . 1 . 1 40 40 VAL CA C 13 65.428 0.3 . 1 . . . . A 40 VAL CA . 34577 1 422 . 1 . 1 40 40 VAL CB C 13 28.757 0.3 . 1 . . . . A 40 VAL CB . 34577 1 423 . 1 . 1 40 40 VAL CG1 C 13 18.568 0.3 . 1 . . . . A 40 VAL CG1 . 34577 1 424 . 1 . 1 40 40 VAL CG2 C 13 20.306 0.3 . 1 . . . . A 40 VAL CG2 . 34577 1 425 . 1 . 1 40 40 VAL N N 15 121.657 0.3 . 1 . . . . A 40 VAL N . 34577 1 426 . 1 . 1 41 41 ILE H H 1 8.434 0.020 . 1 . . . . A 41 ILE H . 34577 1 427 . 1 . 1 41 41 ILE HA H 1 3.580 0.020 . 1 . . . . A 41 ILE HA . 34577 1 428 . 1 . 1 41 41 ILE HB H 1 1.920 0.020 . 1 . . . . A 41 ILE HB . 34577 1 429 . 1 . 1 41 41 ILE HG12 H 1 1.040 0.020 . 2 . . . . A 41 ILE HG12 . 34577 1 430 . 1 . 1 41 41 ILE HG13 H 1 1.753 0.020 . 2 . . . . A 41 ILE HG13 . 34577 1 431 . 1 . 1 41 41 ILE HG21 H 1 0.825 0.020 . 1 . . . . A 41 ILE HG21 . 34577 1 432 . 1 . 1 41 41 ILE HG22 H 1 0.825 0.020 . 1 . . . . A 41 ILE HG22 . 34577 1 433 . 1 . 1 41 41 ILE HG23 H 1 0.825 0.020 . 1 . . . . A 41 ILE HG23 . 34577 1 434 . 1 . 1 41 41 ILE HD11 H 1 0.725 0.020 . 1 . . . . A 41 ILE HD11 . 34577 1 435 . 1 . 1 41 41 ILE HD12 H 1 0.725 0.020 . 1 . . . . A 41 ILE HD12 . 34577 1 436 . 1 . 1 41 41 ILE HD13 H 1 0.725 0.020 . 1 . . . . A 41 ILE HD13 . 34577 1 437 . 1 . 1 41 41 ILE C C 13 174.749 0.3 . 1 . . . . A 41 ILE C . 34577 1 438 . 1 . 1 41 41 ILE CA C 13 62.967 0.3 . 1 . . . . A 41 ILE CA . 34577 1 439 . 1 . 1 41 41 ILE CB C 13 35.036 0.3 . 1 . . . . A 41 ILE CB . 34577 1 440 . 1 . 1 41 41 ILE CG1 C 13 26.823 0.3 . 1 . . . . A 41 ILE CG1 . 34577 1 441 . 1 . 1 41 41 ILE CG2 C 13 14.610 0.3 . 1 . . . . A 41 ILE CG2 . 34577 1 442 . 1 . 1 41 41 ILE CD1 C 13 9.858 0.3 . 1 . . . . A 41 ILE CD1 . 34577 1 443 . 1 . 1 41 41 ILE N N 15 117.927 0.3 . 1 . . . . A 41 ILE N . 34577 1 444 . 1 . 1 42 42 ALA H H 1 8.569 0.020 . 1 . . . . A 42 ALA H . 34577 1 445 . 1 . 1 42 42 ALA HA H 1 3.865 0.020 . 1 . . . . A 42 ALA HA . 34577 1 446 . 1 . 1 42 42 ALA HB1 H 1 1.395 0.020 . 1 . . . . A 42 ALA HB1 . 34577 1 447 . 1 . 1 42 42 ALA HB2 H 1 1.395 0.020 . 1 . . . . A 42 ALA HB2 . 34577 1 448 . 1 . 1 42 42 ALA HB3 H 1 1.395 0.020 . 1 . . . . A 42 ALA HB3 . 34577 1 449 . 1 . 1 42 42 ALA C C 13 175.982 0.3 . 1 . . . . A 42 ALA C . 34577 1 450 . 1 . 1 42 42 ALA CA C 13 53.390 0.3 . 1 . . . . A 42 ALA CA . 34577 1 451 . 1 . 1 42 42 ALA CB C 13 15.284 0.3 . 1 . . . . A 42 ALA CB . 34577 1 452 . 1 . 1 42 42 ALA N N 15 119.776 0.3 . 1 . . . . A 42 ALA N . 34577 1 453 . 1 . 1 43 43 THR H H 1 8.144 0.020 . 1 . . . . A 43 THR H . 34577 1 454 . 1 . 1 43 43 THR HA H 1 4.326 0.020 . 1 . . . . A 43 THR HA . 34577 1 455 . 1 . 1 43 43 THR HB H 1 3.616 0.020 . 1 . . . . A 43 THR HB . 34577 1 456 . 1 . 1 43 43 THR HG21 H 1 1.082 0.020 . 1 . . . . A 43 THR HG21 . 34577 1 457 . 1 . 1 43 43 THR HG22 H 1 1.082 0.020 . 1 . . . . A 43 THR HG22 . 34577 1 458 . 1 . 1 43 43 THR HG23 H 1 1.082 0.020 . 1 . . . . A 43 THR HG23 . 34577 1 459 . 1 . 1 43 43 THR C C 13 173.632 0.3 . 1 . . . . A 43 THR C . 34577 1 460 . 1 . 1 43 43 THR CA C 13 65.909 0.3 . 1 . . . . A 43 THR CA . 34577 1 461 . 1 . 1 43 43 THR CB C 13 66.046 0.3 . 1 . . . . A 43 THR CB . 34577 1 462 . 1 . 1 43 43 THR CG2 C 13 18.560 0.3 . 1 . . . . A 43 THR CG2 . 34577 1 463 . 1 . 1 43 43 THR N N 15 113.391 0.3 . 1 . . . . A 43 THR N . 34577 1 464 . 1 . 1 44 44 VAL H H 1 8.231 0.020 . 1 . . . . A 44 VAL H . 34577 1 465 . 1 . 1 44 44 VAL HA H 1 3.478 0.020 . 1 . . . . A 44 VAL HA . 34577 1 466 . 1 . 1 44 44 VAL HB H 1 2.269 0.020 . 1 . . . . A 44 VAL HB . 34577 1 467 . 1 . 1 44 44 VAL HG11 H 1 0.944 0.020 . 2 . . . . A 44 VAL HG11 . 34577 1 468 . 1 . 1 44 44 VAL HG12 H 1 0.944 0.020 . 2 . . . . A 44 VAL HG12 . 34577 1 469 . 1 . 1 44 44 VAL HG13 H 1 0.944 0.020 . 2 . . . . A 44 VAL HG13 . 34577 1 470 . 1 . 1 44 44 VAL HG21 H 1 1.001 0.020 . 2 . . . . A 44 VAL HG21 . 34577 1 471 . 1 . 1 44 44 VAL HG22 H 1 1.001 0.020 . 2 . . . . A 44 VAL HG22 . 34577 1 472 . 1 . 1 44 44 VAL HG23 H 1 1.001 0.020 . 2 . . . . A 44 VAL HG23 . 34577 1 473 . 1 . 1 44 44 VAL C C 13 176.349 0.3 . 1 . . . . A 44 VAL C . 34577 1 474 . 1 . 1 44 44 VAL CA C 13 64.710 0.3 . 1 . . . . A 44 VAL CA . 34577 1 475 . 1 . 1 44 44 VAL CB C 13 28.885 0.3 . 1 . . . . A 44 VAL CB . 34577 1 476 . 1 . 1 44 44 VAL CG1 C 13 18.965 0.3 . 1 . . . . A 44 VAL CG1 . 34577 1 477 . 1 . 1 44 44 VAL CG2 C 13 20.224 0.3 . 1 . . . . A 44 VAL CG2 . 34577 1 478 . 1 . 1 44 44 VAL N N 15 119.578 0.3 . 1 . . . . A 44 VAL N . 34577 1 479 . 1 . 1 45 45 ILE H H 1 8.433 0.020 . 1 . . . . A 45 ILE H . 34577 1 480 . 1 . 1 45 45 ILE HA H 1 3.533 0.020 . 1 . . . . A 45 ILE HA . 34577 1 481 . 1 . 1 45 45 ILE HB H 1 2.091 0.020 . 1 . . . . A 45 ILE HB . 34577 1 482 . 1 . 1 45 45 ILE HG12 H 1 1.067 0.020 . 2 . . . . A 45 ILE HG12 . 34577 1 483 . 1 . 1 45 45 ILE HG13 H 1 1.916 0.020 . 2 . . . . A 45 ILE HG13 . 34577 1 484 . 1 . 1 45 45 ILE HG21 H 1 0.842 0.020 . 1 . . . . A 45 ILE HG21 . 34577 1 485 . 1 . 1 45 45 ILE HG22 H 1 0.842 0.020 . 1 . . . . A 45 ILE HG22 . 34577 1 486 . 1 . 1 45 45 ILE HG23 H 1 0.842 0.020 . 1 . . . . A 45 ILE HG23 . 34577 1 487 . 1 . 1 45 45 ILE HD11 H 1 0.762 0.020 . 1 . . . . A 45 ILE HD11 . 34577 1 488 . 1 . 1 45 45 ILE HD12 H 1 0.762 0.020 . 1 . . . . A 45 ILE HD12 . 34577 1 489 . 1 . 1 45 45 ILE HD13 H 1 0.762 0.020 . 1 . . . . A 45 ILE HD13 . 34577 1 490 . 1 . 1 45 45 ILE C C 13 174.399 0.3 . 1 . . . . A 45 ILE C . 34577 1 491 . 1 . 1 45 45 ILE CA C 13 63.889 0.3 . 1 . . . . A 45 ILE CA . 34577 1 492 . 1 . 1 45 45 ILE CB C 13 34.685 0.3 . 1 . . . . A 45 ILE CB . 34577 1 493 . 1 . 1 45 45 ILE CG1 C 13 26.884 0.3 . 1 . . . . A 45 ILE CG1 . 34577 1 494 . 1 . 1 45 45 ILE CG2 C 13 14.407 0.3 . 1 . . . . A 45 ILE CG2 . 34577 1 495 . 1 . 1 45 45 ILE CD1 C 13 11.000 0.3 . 1 . . . . A 45 ILE CD1 . 34577 1 496 . 1 . 1 45 45 ILE N N 15 121.310 0.3 . 1 . . . . A 45 ILE N . 34577 1 497 . 1 . 1 46 46 VAL H H 1 8.458 0.020 . 1 . . . . A 46 VAL H . 34577 1 498 . 1 . 1 46 46 VAL HA H 1 3.527 0.020 . 1 . . . . A 46 VAL HA . 34577 1 499 . 1 . 1 46 46 VAL HB H 1 2.243 0.020 . 1 . . . . A 46 VAL HB . 34577 1 500 . 1 . 1 46 46 VAL HG11 H 1 0.846 0.020 . 2 . . . . A 46 VAL HG11 . 34577 1 501 . 1 . 1 46 46 VAL HG12 H 1 0.846 0.020 . 2 . . . . A 46 VAL HG12 . 34577 1 502 . 1 . 1 46 46 VAL HG13 H 1 0.846 0.020 . 2 . . . . A 46 VAL HG13 . 34577 1 503 . 1 . 1 46 46 VAL HG21 H 1 1.086 0.020 . 2 . . . . A 46 VAL HG21 . 34577 1 504 . 1 . 1 46 46 VAL HG22 H 1 1.086 0.020 . 2 . . . . A 46 VAL HG22 . 34577 1 505 . 1 . 1 46 46 VAL HG23 H 1 1.086 0.020 . 2 . . . . A 46 VAL HG23 . 34577 1 506 . 1 . 1 46 46 VAL C C 13 175.015 0.3 . 1 . . . . A 46 VAL C . 34577 1 507 . 1 . 1 46 46 VAL CA C 13 65.541 0.3 . 1 . . . . A 46 VAL CA . 34577 1 508 . 1 . 1 46 46 VAL CB C 13 28.900 0.3 . 1 . . . . A 46 VAL CB . 34577 1 509 . 1 . 1 46 46 VAL CG1 C 13 18.977 0.3 . 1 . . . . A 46 VAL CG1 . 34577 1 510 . 1 . 1 46 46 VAL CG2 C 13 20.781 0.3 . 1 . . . . A 46 VAL CG2 . 34577 1 511 . 1 . 1 46 46 VAL N N 15 118.362 0.3 . 1 . . . . A 46 VAL N . 34577 1 512 . 1 . 1 47 47 ILE H H 1 8.597 0.020 . 1 . . . . A 47 ILE H . 34577 1 513 . 1 . 1 47 47 ILE HA H 1 3.640 0.020 . 1 . . . . A 47 ILE HA . 34577 1 514 . 1 . 1 47 47 ILE HB H 1 1.946 0.020 . 1 . . . . A 47 ILE HB . 34577 1 515 . 1 . 1 47 47 ILE HG12 H 1 1.145 0.020 . 2 . . . . A 47 ILE HG12 . 34577 1 516 . 1 . 1 47 47 ILE HG13 H 1 2.015 0.020 . 2 . . . . A 47 ILE HG13 . 34577 1 517 . 1 . 1 47 47 ILE HG21 H 1 0.901 0.020 . 1 . . . . A 47 ILE HG21 . 34577 1 518 . 1 . 1 47 47 ILE HG22 H 1 0.901 0.020 . 1 . . . . A 47 ILE HG22 . 34577 1 519 . 1 . 1 47 47 ILE HG23 H 1 0.901 0.020 . 1 . . . . A 47 ILE HG23 . 34577 1 520 . 1 . 1 47 47 ILE HD11 H 1 0.802 0.020 . 1 . . . . A 47 ILE HD11 . 34577 1 521 . 1 . 1 47 47 ILE HD12 H 1 0.802 0.020 . 1 . . . . A 47 ILE HD12 . 34577 1 522 . 1 . 1 47 47 ILE HD13 H 1 0.802 0.020 . 1 . . . . A 47 ILE HD13 . 34577 1 523 . 1 . 1 47 47 ILE C C 13 174.982 0.3 . 1 . . . . A 47 ILE C . 34577 1 524 . 1 . 1 47 47 ILE CA C 13 63.246 0.3 . 1 . . . . A 47 ILE CA . 34577 1 525 . 1 . 1 47 47 ILE CB C 13 34.657 0.3 . 1 . . . . A 47 ILE CB . 34577 1 526 . 1 . 1 47 47 ILE CG1 C 13 26.876 0.3 . 1 . . . . A 47 ILE CG1 . 34577 1 527 . 1 . 1 47 47 ILE CG2 C 13 15.003 0.3 . 1 . . . . A 47 ILE CG2 . 34577 1 528 . 1 . 1 47 47 ILE CD1 C 13 11.050 0.3 . 1 . . . . A 47 ILE CD1 . 34577 1 529 . 1 . 1 47 47 ILE N N 15 117.000 0.3 . 1 . . . . A 47 ILE N . 34577 1 530 . 1 . 1 48 48 THR H H 1 8.162 0.020 . 1 . . . . A 48 THR H . 34577 1 531 . 1 . 1 48 48 THR HA H 1 4.326 0.020 . 1 . . . . A 48 THR HA . 34577 1 532 . 1 . 1 48 48 THR HB H 1 3.672 0.020 . 1 . . . . A 48 THR HB . 34577 1 533 . 1 . 1 48 48 THR HG21 H 1 1.128 0.020 . 1 . . . . A 48 THR HG21 . 34577 1 534 . 1 . 1 48 48 THR HG22 H 1 1.128 0.020 . 1 . . . . A 48 THR HG22 . 34577 1 535 . 1 . 1 48 48 THR HG23 H 1 1.128 0.020 . 1 . . . . A 48 THR HG23 . 34577 1 536 . 1 . 1 48 48 THR C C 13 173.532 0.3 . 1 . . . . A 48 THR C . 34577 1 537 . 1 . 1 48 48 THR CA C 13 66.160 0.3 . 1 . . . . A 48 THR CA . 34577 1 538 . 1 . 1 48 48 THR CB C 13 65.637 0.3 . 1 . . . . A 48 THR CB . 34577 1 539 . 1 . 1 48 48 THR CG2 C 13 18.932 0.3 . 1 . . . . A 48 THR CG2 . 34577 1 540 . 1 . 1 48 48 THR N N 15 115.966 0.3 . 1 . . . . A 48 THR N . 34577 1 541 . 1 . 1 49 49 LEU H H 1 8.348 0.020 . 1 . . . . A 49 LEU H . 34577 1 542 . 1 . 1 49 49 LEU HA H 1 3.994 0.020 . 1 . . . . A 49 LEU HA . 34577 1 543 . 1 . 1 49 49 LEU HB2 H 1 2.021 0.020 . 2 . . . . A 49 LEU HB2 . 34577 1 544 . 1 . 1 49 49 LEU HB3 H 1 1.911 0.020 . 2 . . . . A 49 LEU HB3 . 34577 1 545 . 1 . 1 49 49 LEU HG H 1 1.505 0.020 . 1 . . . . A 49 LEU HG . 34577 1 546 . 1 . 1 49 49 LEU HD11 H 1 0.860 0.020 . 2 . . . . A 49 LEU HD11 . 34577 1 547 . 1 . 1 49 49 LEU HD12 H 1 0.860 0.020 . 2 . . . . A 49 LEU HD12 . 34577 1 548 . 1 . 1 49 49 LEU HD13 H 1 0.860 0.020 . 2 . . . . A 49 LEU HD13 . 34577 1 549 . 1 . 1 49 49 LEU HD21 H 1 0.861 0.020 . 2 . . . . A 49 LEU HD21 . 34577 1 550 . 1 . 1 49 49 LEU HD22 H 1 0.861 0.020 . 2 . . . . A 49 LEU HD22 . 34577 1 551 . 1 . 1 49 49 LEU HD23 H 1 0.861 0.020 . 2 . . . . A 49 LEU HD23 . 34577 1 552 . 1 . 1 49 49 LEU C C 13 176.532 0.3 . 1 . . . . A 49 LEU C . 34577 1 553 . 1 . 1 49 49 LEU CA C 13 55.996 0.3 . 1 . . . . A 49 LEU CA . 34577 1 554 . 1 . 1 49 49 LEU CB C 13 39.286 0.3 . 1 . . . . A 49 LEU CB . 34577 1 555 . 1 . 1 49 49 LEU CD1 C 13 20.696 0.3 . 1 . . . . A 49 LEU CD1 . 34577 1 556 . 1 . 1 49 49 LEU CD2 C 13 23.236 0.3 . 1 . . . . A 49 LEU CD2 . 34577 1 557 . 1 . 1 49 49 LEU N N 15 119.321 0.3 . 1 . . . . A 49 LEU N . 34577 1 558 . 1 . 1 50 50 VAL H H 1 8.373 0.020 . 1 . . . . A 50 VAL H . 34577 1 559 . 1 . 1 50 50 VAL HA H 1 3.552 0.020 . 1 . . . . A 50 VAL HA . 34577 1 560 . 1 . 1 50 50 VAL HB H 1 2.299 0.020 . 1 . . . . A 50 VAL HB . 34577 1 561 . 1 . 1 50 50 VAL HG11 H 1 0.926 0.020 . 2 . . . . A 50 VAL HG11 . 34577 1 562 . 1 . 1 50 50 VAL HG12 H 1 0.926 0.020 . 2 . . . . A 50 VAL HG12 . 34577 1 563 . 1 . 1 50 50 VAL HG13 H 1 0.926 0.020 . 2 . . . . A 50 VAL HG13 . 34577 1 564 . 1 . 1 50 50 VAL HG21 H 1 1.080 0.020 . 2 . . . . A 50 VAL HG21 . 34577 1 565 . 1 . 1 50 50 VAL HG22 H 1 1.080 0.020 . 2 . . . . A 50 VAL HG22 . 34577 1 566 . 1 . 1 50 50 VAL HG23 H 1 1.080 0.020 . 2 . . . . A 50 VAL HG23 . 34577 1 567 . 1 . 1 50 50 VAL C C 13 175.682 0.3 . 1 . . . . A 50 VAL C . 34577 1 568 . 1 . 1 50 50 VAL CA C 13 64.250 0.3 . 1 . . . . A 50 VAL CA . 34577 1 569 . 1 . 1 50 50 VAL CB C 13 28.791 0.3 . 1 . . . . A 50 VAL CB . 34577 1 570 . 1 . 1 50 50 VAL CG1 C 13 19.182 0.3 . 1 . . . . A 50 VAL CG1 . 34577 1 571 . 1 . 1 50 50 VAL CG2 C 13 20.550 0.3 . 1 . . . . A 50 VAL CG2 . 34577 1 572 . 1 . 1 50 50 VAL N N 15 117.073 0.3 . 1 . . . . A 50 VAL N . 34577 1 573 . 1 . 1 51 51 MET H H 1 8.393 0.020 . 1 . . . . A 51 MET H . 34577 1 574 . 1 . 1 51 51 MET HA H 1 4.253 0.020 . 1 . . . . A 51 MET HA . 34577 1 575 . 1 . 1 51 51 MET HB2 H 1 2.307 0.020 . 2 . . . . A 51 MET HB2 . 34577 1 576 . 1 . 1 51 51 MET HB3 H 1 2.012 0.020 . 2 . . . . A 51 MET HB3 . 34577 1 577 . 1 . 1 51 51 MET HG2 H 1 2.704 0.020 . 1 . . . . A 51 MET HG2 . 34577 1 578 . 1 . 1 51 51 MET HG3 H 1 2.704 0.020 . 1 . . . . A 51 MET HG3 . 34577 1 579 . 1 . 1 51 51 MET C C 13 175.965 0.3 . 1 . . . . A 51 MET C . 34577 1 580 . 1 . 1 51 51 MET CA C 13 55.439 0.3 . 1 . . . . A 51 MET CA . 34577 1 581 . 1 . 1 51 51 MET CB C 13 29.590 0.3 . 1 . . . . A 51 MET CB . 34577 1 582 . 1 . 1 51 51 MET CG C 13 30.442 0.3 . 1 . . . . A 51 MET CG . 34577 1 583 . 1 . 1 51 51 MET N N 15 116.353 0.3 . 1 . . . . A 51 MET N . 34577 1 584 . 1 . 1 52 52 LEU H H 1 8.239 0.020 . 1 . . . . A 52 LEU H . 34577 1 585 . 1 . 1 52 52 LEU HA H 1 4.253 0.020 . 1 . . . . A 52 LEU HA . 34577 1 586 . 1 . 1 52 52 LEU HB2 H 1 1.939 0.020 . 1 . . . . A 52 LEU HB2 . 34577 1 587 . 1 . 1 52 52 LEU HB3 H 1 1.939 0.020 . 1 . . . . A 52 LEU HB3 . 34577 1 588 . 1 . 1 52 52 LEU HG H 1 1.551 0.020 . 1 . . . . A 52 LEU HG . 34577 1 589 . 1 . 1 52 52 LEU HD11 H 1 0.887 0.020 . 2 . . . . A 52 LEU HD11 . 34577 1 590 . 1 . 1 52 52 LEU HD12 H 1 0.887 0.020 . 2 . . . . A 52 LEU HD12 . 34577 1 591 . 1 . 1 52 52 LEU HD13 H 1 0.887 0.020 . 2 . . . . A 52 LEU HD13 . 34577 1 592 . 1 . 1 52 52 LEU HD21 H 1 0.898 0.020 . 2 . . . . A 52 LEU HD21 . 34577 1 593 . 1 . 1 52 52 LEU HD22 H 1 0.898 0.020 . 2 . . . . A 52 LEU HD22 . 34577 1 594 . 1 . 1 52 52 LEU HD23 H 1 0.898 0.020 . 2 . . . . A 52 LEU HD23 . 34577 1 595 . 1 . 1 52 52 LEU C C 13 175.632 0.3 . 1 . . . . A 52 LEU C . 34577 1 596 . 1 . 1 52 52 LEU CA C 13 54.047 0.3 . 1 . . . . A 52 LEU CA . 34577 1 597 . 1 . 1 52 52 LEU CB C 13 40.021 0.3 . 1 . . . . A 52 LEU CB . 34577 1 598 . 1 . 1 52 52 LEU CG C 13 24.231 0.3 . 1 . . . . A 52 LEU CG . 34577 1 599 . 1 . 1 52 52 LEU CD1 C 13 23.262 0.3 . 1 . . . . A 52 LEU CD1 . 34577 1 600 . 1 . 1 52 52 LEU CD2 C 13 20.515 0.3 . 1 . . . . A 52 LEU CD2 . 34577 1 601 . 1 . 1 52 52 LEU N N 15 116.900 0.3 . 1 . . . . A 52 LEU N . 34577 1 602 . 1 . 1 53 53 LYS H H 1 7.794 0.020 . 1 . . . . A 53 LYS H . 34577 1 603 . 1 . 1 53 53 LYS HA H 1 4.403 0.020 . 1 . . . . A 53 LYS HA . 34577 1 604 . 1 . 1 53 53 LYS HB2 H 1 2.052 0.020 . 2 . . . . A 53 LYS HB2 . 34577 1 605 . 1 . 1 53 53 LYS HB3 H 1 1.967 0.020 . 2 . . . . A 53 LYS HB3 . 34577 1 606 . 1 . 1 53 53 LYS HG2 H 1 1.626 0.020 . 1 . . . . A 53 LYS HG2 . 34577 1 607 . 1 . 1 53 53 LYS HG3 H 1 1.626 0.020 . 1 . . . . A 53 LYS HG3 . 34577 1 608 . 1 . 1 53 53 LYS HD2 H 1 1.803 0.020 . 1 . . . . A 53 LYS HD2 . 34577 1 609 . 1 . 1 53 53 LYS HD3 H 1 1.803 0.020 . 1 . . . . A 53 LYS HD3 . 34577 1 610 . 1 . 1 53 53 LYS HE2 H 1 3.084 0.020 . 2 . . . . A 53 LYS HE2 . 34577 1 611 . 1 . 1 53 53 LYS HE3 H 1 3.008 0.020 . 2 . . . . A 53 LYS HE3 . 34577 1 612 . 1 . 1 53 53 LYS C C 13 174.165 0.3 . 1 . . . . A 53 LYS C . 34577 1 613 . 1 . 1 53 53 LYS CA C 13 54.035 0.3 . 1 . . . . A 53 LYS CA . 34577 1 614 . 1 . 1 53 53 LYS CB C 13 30.165 0.3 . 1 . . . . A 53 LYS CB . 34577 1 615 . 1 . 1 53 53 LYS CG C 13 22.086 0.3 . 1 . . . . A 53 LYS CG . 34577 1 616 . 1 . 1 53 53 LYS CD C 13 26.476 0.3 . 1 . . . . A 53 LYS CD . 34577 1 617 . 1 . 1 53 53 LYS CE C 13 39.273 0.3 . 1 . . . . A 53 LYS CE . 34577 1 618 . 1 . 1 53 53 LYS N N 15 117.187 0.3 . 1 . . . . A 53 LYS N . 34577 1 619 . 1 . 1 54 54 LYS H H 1 7.962 0.020 . 1 . . . . A 54 LYS H . 34577 1 620 . 1 . 1 54 54 LYS HA H 1 4.304 0.020 . 1 . . . . A 54 LYS HA . 34577 1 621 . 1 . 1 54 54 LYS HB2 H 1 2.052 0.020 . 2 . . . . A 54 LYS HB2 . 34577 1 622 . 1 . 1 54 54 LYS HB3 H 1 1.961 0.020 . 2 . . . . A 54 LYS HB3 . 34577 1 623 . 1 . 1 54 54 LYS HG2 H 1 1.541 0.020 . 1 . . . . A 54 LYS HG2 . 34577 1 624 . 1 . 1 54 54 LYS HG3 H 1 1.541 0.020 . 1 . . . . A 54 LYS HG3 . 34577 1 625 . 1 . 1 54 54 LYS HD2 H 1 1.799 0.020 . 1 . . . . A 54 LYS HD2 . 34577 1 626 . 1 . 1 54 54 LYS HD3 H 1 1.799 0.020 . 1 . . . . A 54 LYS HD3 . 34577 1 627 . 1 . 1 54 54 LYS HE2 H 1 3.070 0.020 . 2 . . . . A 54 LYS HE2 . 34577 1 628 . 1 . 1 54 54 LYS HE3 H 1 3.013 0.020 . 2 . . . . A 54 LYS HE3 . 34577 1 629 . 1 . 1 54 54 LYS C C 13 172.932 0.3 . 1 . . . . A 54 LYS C . 34577 1 630 . 1 . 1 54 54 LYS CA C 13 54.147 0.3 . 1 . . . . A 54 LYS CA . 34577 1 631 . 1 . 1 54 54 LYS CB C 13 30.165 0.3 . 1 . . . . A 54 LYS CB . 34577 1 632 . 1 . 1 54 54 LYS CG C 13 21.996 0.3 . 1 . . . . A 54 LYS CG . 34577 1 633 . 1 . 1 54 54 LYS CD C 13 26.312 0.3 . 1 . . . . A 54 LYS CD . 34577 1 634 . 1 . 1 54 54 LYS CE C 13 39.464 0.3 . 1 . . . . A 54 LYS CE . 34577 1 635 . 1 . 1 54 54 LYS N N 15 120.633 0.3 . 1 . . . . A 54 LYS N . 34577 1 636 . 1 . 1 55 55 LYS H H 1 7.833 0.020 . 1 . . . . A 55 LYS H . 34577 1 637 . 1 . 1 55 55 LYS HA H 1 4.241 0.020 . 1 . . . . A 55 LYS HA . 34577 1 638 . 1 . 1 55 55 LYS HB2 H 1 1.953 0.020 . 2 . . . . A 55 LYS HB2 . 34577 1 639 . 1 . 1 55 55 LYS HB3 H 1 1.876 0.020 . 2 . . . . A 55 LYS HB3 . 34577 1 640 . 1 . 1 55 55 LYS HG2 H 1 1.635 0.020 . 2 . . . . A 55 LYS HG2 . 34577 1 641 . 1 . 1 55 55 LYS HG3 H 1 1.563 0.020 . 2 . . . . A 55 LYS HG3 . 34577 1 642 . 1 . 1 55 55 LYS HD2 H 1 1.803 0.020 . 1 . . . . A 55 LYS HD2 . 34577 1 643 . 1 . 1 55 55 LYS HD3 H 1 1.803 0.020 . 1 . . . . A 55 LYS HD3 . 34577 1 644 . 1 . 1 55 55 LYS HE2 H 1 3.116 0.020 . 1 . . . . A 55 LYS HE2 . 34577 1 645 . 1 . 1 55 55 LYS HE3 H 1 3.116 0.020 . 1 . . . . A 55 LYS HE3 . 34577 1 646 . 1 . 1 55 55 LYS CA C 13 55.506 0.3 . 1 . . . . A 55 LYS CA . 34577 1 647 . 1 . 1 55 55 LYS CB C 13 30.937 0.3 . 1 . . . . A 55 LYS CB . 34577 1 648 . 1 . 1 55 55 LYS CG C 13 22.188 0.3 . 1 . . . . A 55 LYS CG . 34577 1 649 . 1 . 1 55 55 LYS CD C 13 26.581 0.3 . 1 . . . . A 55 LYS CD . 34577 1 650 . 1 . 1 55 55 LYS CE C 13 39.597 0.3 . 1 . . . . A 55 LYS CE . 34577 1 651 . 1 . 1 55 55 LYS N N 15 106.712 0.3 . 1 . . . . A 55 LYS N . 34577 1 stop_ save_