################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18735 _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 0.02 _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' . . . 18735 1 2 '2D 1H-13C HSQC aliphatic' . . . 18735 1 3 '3D HNCO' . . . 18735 1 4 '3D CBCA(CO)NH' . . . 18735 1 5 '3D HNCACB' . . . 18735 1 6 '2D 1H-13C HSQC aromatic' . . . 18735 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18735 1 8 '3D HBHA(CO)NH' . . . 18735 1 9 '3D HN(CA)CO' . . . 18735 1 10 '3D (H)CCH-TOCSY aliphatic' . . . 18735 1 12 '2D 1H-13C HSQC methyl' . . . 18735 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 9 9 SER HA H 1 4.423 0.02 . 1 . . . . . 9 SER HA . 18735 1 2 . 1 1 9 9 SER HB2 H 1 3.832 0.02 . 1 . . . . . 9 SER HB2 . 18735 1 3 . 1 1 9 9 SER HB3 H 1 3.832 0.02 . 1 . . . . . 9 SER HB3 . 18735 1 4 . 1 1 9 9 SER C C 13 174.245 0.2 . 1 . . . . . 9 SER C . 18735 1 5 . 1 1 9 9 SER CA C 13 58.071 0.2 . 1 . . . . . 9 SER CA . 18735 1 6 . 1 1 9 9 SER CB C 13 63.816 0.2 . 1 . . . . . 9 SER CB . 18735 1 7 . 1 1 10 10 HIS H H 1 8.717 0.02 . 1 . . . . . 10 HIS H . 18735 1 8 . 1 1 10 10 HIS HB2 H 1 3.175 0.02 . 2 . . . . . 10 HIS HB2 . 18735 1 9 . 1 1 10 10 HIS HB3 H 1 3.266 0.02 . 2 . . . . . 10 HIS HB3 . 18735 1 10 . 1 1 10 10 HIS C C 13 174.402 0.2 . 1 . . . . . 10 HIS C . 18735 1 11 . 1 1 10 10 HIS CA C 13 55.330 0.2 . 1 . . . . . 10 HIS CA . 18735 1 12 . 1 1 10 10 HIS CB C 13 29.150 0.2 . 1 . . . . . 10 HIS CB . 18735 1 13 . 1 1 10 10 HIS N N 15 120.952 0.2 . 1 . . . . . 10 HIS N . 18735 1 14 . 1 1 11 11 MET H H 1 8.385 0.02 . 1 . . . . . 11 MET H . 18735 1 15 . 1 1 11 11 MET HA H 1 4.435 0.02 . 1 . . . . . 11 MET HA . 18735 1 16 . 1 1 11 11 MET HB2 H 1 1.944 0.02 . 2 . . . . . 11 MET HB2 . 18735 1 17 . 1 1 11 11 MET HB3 H 1 2.003 0.02 . 2 . . . . . 11 MET HB3 . 18735 1 18 . 1 1 11 11 MET HG2 H 1 2.480 0.02 . 2 . . . . . 11 MET HG2 . 18735 1 19 . 1 1 11 11 MET HG3 H 1 2.519 0.02 . 2 . . . . . 11 MET HG3 . 18735 1 20 . 1 1 11 11 MET C C 13 175.864 0.2 . 1 . . . . . 11 MET C . 18735 1 21 . 1 1 11 11 MET CA C 13 55.370 0.2 . 1 . . . . . 11 MET CA . 18735 1 22 . 1 1 11 11 MET CB C 13 33.006 0.2 . 1 . . . . . 11 MET CB . 18735 1 23 . 1 1 11 11 MET CG C 13 31.581 0.2 . 1 . . . . . 11 MET CG . 18735 1 24 . 1 1 11 11 MET N N 15 121.944 0.2 . 1 . . . . . 11 MET N . 18735 1 25 . 1 1 12 12 LYS H H 1 8.462 0.02 . 1 . . . . . 12 LYS H . 18735 1 26 . 1 1 12 12 LYS HA H 1 4.295 0.02 . 1 . . . . . 12 LYS HA . 18735 1 27 . 1 1 12 12 LYS HB2 H 1 1.750 0.02 . 1 . . . . . 12 LYS HB2 . 18735 1 28 . 1 1 12 12 LYS HB3 H 1 1.750 0.02 . 1 . . . . . 12 LYS HB3 . 18735 1 29 . 1 1 12 12 LYS C C 13 176.255 0.2 . 1 . . . . . 12 LYS C . 18735 1 30 . 1 1 12 12 LYS CA C 13 56.357 0.2 . 1 . . . . . 12 LYS CA . 18735 1 31 . 1 1 12 12 LYS CB C 13 32.990 0.2 . 1 . . . . . 12 LYS CB . 18735 1 32 . 1 1 12 12 LYS N N 15 123.299 0.2 . 1 . . . . . 12 LYS N . 18735 1 33 . 1 1 13 13 HIS H H 1 8.618 0.02 . 1 . . . . . 13 HIS H . 18735 1 34 . 1 1 13 13 HIS HA H 1 4.731 0.02 . 1 . . . . . 13 HIS HA . 18735 1 35 . 1 1 13 13 HIS HB2 H 1 3.218 0.02 . 1 . . . . . 13 HIS HB2 . 18735 1 36 . 1 1 13 13 HIS HB3 H 1 3.218 0.02 . 1 . . . . . 13 HIS HB3 . 18735 1 37 . 1 1 13 13 HIS C C 13 174.478 0.2 . 1 . . . . . 13 HIS C . 18735 1 38 . 1 1 13 13 HIS CA C 13 55.178 0.2 . 1 . . . . . 13 HIS CA . 18735 1 39 . 1 1 13 13 HIS CB C 13 29.384 0.2 . 1 . . . . . 13 HIS CB . 18735 1 40 . 1 1 13 13 HIS N N 15 120.500 0.2 . 1 . . . . . 13 HIS N . 18735 1 41 . 1 1 14 14 SER H H 1 8.459 0.02 . 1 . . . . . 14 SER H . 18735 1 42 . 1 1 14 14 SER HA H 1 4.503 0.02 . 1 . . . . . 14 SER HA . 18735 1 43 . 1 1 14 14 SER HB2 H 1 3.845 0.02 . 2 . . . . . 14 SER HB2 . 18735 1 44 . 1 1 14 14 SER HB3 H 1 3.888 0.02 . 2 . . . . . 14 SER HB3 . 18735 1 45 . 1 1 14 14 SER C C 13 174.460 0.2 . 1 . . . . . 14 SER C . 18735 1 46 . 1 1 14 14 SER CA C 13 57.997 0.2 . 1 . . . . . 14 SER CA . 18735 1 47 . 1 1 14 14 SER CB C 13 63.805 0.2 . 1 . . . . . 14 SER CB . 18735 1 48 . 1 1 14 14 SER N N 15 117.888 0.2 . 1 . . . . . 14 SER N . 18735 1 49 . 1 1 15 15 SER H H 1 8.551 0.02 . 1 . . . . . 15 SER H . 18735 1 50 . 1 1 15 15 SER HA H 1 4.503 0.02 . 1 . . . . . 15 SER HA . 18735 1 51 . 1 1 15 15 SER HB2 H 1 3.888 0.02 . 2 . . . . . 15 SER HB2 . 18735 1 52 . 1 1 15 15 SER HB3 H 1 3.916 0.02 . 2 . . . . . 15 SER HB3 . 18735 1 53 . 1 1 15 15 SER C C 13 174.481 0.2 . 1 . . . . . 15 SER C . 18735 1 54 . 1 1 15 15 SER CA C 13 58.216 0.2 . 1 . . . . . 15 SER CA . 18735 1 55 . 1 1 15 15 SER CB C 13 63.795 0.2 . 1 . . . . . 15 SER CB . 18735 1 56 . 1 1 15 15 SER N N 15 118.588 0.2 . 1 . . . . . 15 SER N . 18735 1 57 . 1 1 16 16 ARG H H 1 8.414 0.02 . 1 . . . . . 16 ARG H . 18735 1 58 . 1 1 16 16 ARG HA H 1 4.329 0.02 . 1 . . . . . 16 ARG HA . 18735 1 59 . 1 1 16 16 ARG HB2 H 1 1.776 0.02 . 2 . . . . . 16 ARG HB2 . 18735 1 60 . 1 1 16 16 ARG HB3 H 1 1.866 0.02 . 2 . . . . . 16 ARG HB3 . 18735 1 61 . 1 1 16 16 ARG HG2 H 1 1.615 0.02 . 1 . . . . . 16 ARG HG2 . 18735 1 62 . 1 1 16 16 ARG HG3 H 1 1.615 0.02 . 1 . . . . . 16 ARG HG3 . 18735 1 63 . 1 1 16 16 ARG HD2 H 1 3.212 0.02 . 1 . . . . . 16 ARG HD2 . 18735 1 64 . 1 1 16 16 ARG HD3 H 1 3.212 0.02 . 1 . . . . . 16 ARG HD3 . 18735 1 65 . 1 1 16 16 ARG C C 13 176.229 0.2 . 1 . . . . . 16 ARG C . 18735 1 66 . 1 1 16 16 ARG CA C 13 56.315 0.2 . 1 . . . . . 16 ARG CA . 18735 1 67 . 1 1 16 16 ARG CB C 13 30.583 0.2 . 1 . . . . . 16 ARG CB . 18735 1 68 . 1 1 16 16 ARG CG C 13 27.038 0.2 . 1 . . . . . 16 ARG CG . 18735 1 69 . 1 1 16 16 ARG CD C 13 43.253 0.2 . 1 . . . . . 16 ARG CD . 18735 1 70 . 1 1 16 16 ARG N N 15 123.019 0.2 . 1 . . . . . 16 ARG N . 18735 1 71 . 1 1 17 17 LEU H H 1 8.268 0.02 . 1 . . . . . 17 LEU H . 18735 1 72 . 1 1 17 17 LEU HA H 1 4.329 0.02 . 1 . . . . . 17 LEU HA . 18735 1 73 . 1 1 17 17 LEU HB2 H 1 1.596 0.02 . 1 . . . . . 17 LEU HB2 . 18735 1 74 . 1 1 17 17 LEU HB3 H 1 1.596 0.02 . 1 . . . . . 17 LEU HB3 . 18735 1 75 . 1 1 17 17 LEU HG H 1 1.613 0.02 . 1 . . . . . 17 LEU HG . 18735 1 76 . 1 1 17 17 LEU HD11 H 1 0.925 0.02 . 1 . . . . . 17 LEU HD1 . 18735 1 77 . 1 1 17 17 LEU HD12 H 1 0.925 0.02 . 1 . . . . . 17 LEU HD1 . 18735 1 78 . 1 1 17 17 LEU HD13 H 1 0.925 0.02 . 1 . . . . . 17 LEU HD1 . 18735 1 79 . 1 1 17 17 LEU HD21 H 1 0.870 0.02 . 1 . . . . . 17 LEU HD2 . 18735 1 80 . 1 1 17 17 LEU HD22 H 1 0.870 0.02 . 1 . . . . . 17 LEU HD2 . 18735 1 81 . 1 1 17 17 LEU HD23 H 1 0.870 0.02 . 1 . . . . . 17 LEU HD2 . 18735 1 82 . 1 1 17 17 LEU C C 13 177.284 0.2 . 1 . . . . . 17 LEU C . 18735 1 83 . 1 1 17 17 LEU CA C 13 55.284 0.2 . 1 . . . . . 17 LEU CA . 18735 1 84 . 1 1 17 17 LEU CB C 13 42.131 0.2 . 1 . . . . . 17 LEU CB . 18735 1 85 . 1 1 17 17 LEU CG C 13 26.865 0.2 . 1 . . . . . 17 LEU CG . 18735 1 86 . 1 1 17 17 LEU CD1 C 13 24.701 0.2 . 1 . . . . . 17 LEU CD1 . 18735 1 87 . 1 1 17 17 LEU CD2 C 13 23.385 0.2 . 1 . . . . . 17 LEU CD2 . 18735 1 88 . 1 1 17 17 LEU N N 15 123.323 0.2 . 1 . . . . . 17 LEU N . 18735 1 89 . 1 1 18 18 GLU H H 1 8.336 0.02 . 1 . . . . . 18 GLU H . 18735 1 90 . 1 1 18 18 GLU HA H 1 4.250 0.02 . 1 . . . . . 18 GLU HA . 18735 1 91 . 1 1 18 18 GLU HB2 H 1 1.924 0.02 . 2 . . . . . 18 GLU HB2 . 18735 1 92 . 1 1 18 18 GLU HB3 H 1 2.034 0.02 . 2 . . . . . 18 GLU HB3 . 18735 1 93 . 1 1 18 18 GLU HG2 H 1 2.264 0.02 . 1 . . . . . 18 GLU HG2 . 18735 1 94 . 1 1 18 18 GLU HG3 H 1 2.264 0.02 . 1 . . . . . 18 GLU HG3 . 18735 1 95 . 1 1 18 18 GLU C C 13 175.957 0.2 . 1 . . . . . 18 GLU C . 18735 1 96 . 1 1 18 18 GLU CA C 13 56.328 0.2 . 1 . . . . . 18 GLU CA . 18735 1 97 . 1 1 18 18 GLU CB C 13 30.188 0.2 . 1 . . . . . 18 GLU CB . 18735 1 98 . 1 1 18 18 GLU CG C 13 35.993 0.2 . 1 . . . . . 18 GLU CG . 18735 1 99 . 1 1 18 18 GLU N N 15 121.920 0.2 . 1 . . . . . 18 GLU N . 18735 1 100 . 1 1 19 19 ALA H H 1 8.229 0.02 . 1 . . . . . 19 ALA H . 18735 1 101 . 1 1 19 19 ALA HA H 1 4.259 0.02 . 1 . . . . . 19 ALA HA . 18735 1 102 . 1 1 19 19 ALA HB1 H 1 1.339 0.02 . 1 . . . . . 19 ALA HB . 18735 1 103 . 1 1 19 19 ALA HB2 H 1 1.339 0.02 . 1 . . . . . 19 ALA HB . 18735 1 104 . 1 1 19 19 ALA HB3 H 1 1.339 0.02 . 1 . . . . . 19 ALA HB . 18735 1 105 . 1 1 19 19 ALA C C 13 177.454 0.2 . 1 . . . . . 19 ALA C . 18735 1 106 . 1 1 19 19 ALA CA C 13 52.445 0.2 . 1 . . . . . 19 ALA CA . 18735 1 107 . 1 1 19 19 ALA CB C 13 19.180 0.2 . 1 . . . . . 19 ALA CB . 18735 1 108 . 1 1 19 19 ALA N N 15 124.721 0.2 . 1 . . . . . 19 ALA N . 18735 1 109 . 1 1 20 20 HIS H H 1 8.517 0.02 . 1 . . . . . 20 HIS H . 18735 1 110 . 1 1 20 20 HIS HA H 1 4.705 0.02 . 1 . . . . . 20 HIS HA . 18735 1 111 . 1 1 20 20 HIS HB2 H 1 3.179 0.02 . 2 . . . . . 20 HIS HB2 . 18735 1 112 . 1 1 20 20 HIS HB3 H 1 3.267 0.02 . 2 . . . . . 20 HIS HB3 . 18735 1 113 . 1 1 20 20 HIS HD2 H 1 7.274 0.02 . 1 . . . . . 20 HIS HD2 . 18735 1 114 . 1 1 20 20 HIS C C 13 174.384 0.2 . 1 . . . . . 20 HIS C . 18735 1 115 . 1 1 20 20 HIS CA C 13 55.093 0.2 . 1 . . . . . 20 HIS CA . 18735 1 116 . 1 1 20 20 HIS CB C 13 28.847 0.2 . 1 . . . . . 20 HIS CB . 18735 1 117 . 1 1 20 20 HIS CD2 C 13 119.918 0.2 . 1 . . . . . 20 HIS CD2 . 18735 1 118 . 1 1 20 20 HIS N N 15 117.824 0.2 . 1 . . . . . 20 HIS N . 18735 1 119 . 1 1 21 21 LEU H H 1 8.212 0.02 . 1 . . . . . 21 LEU H . 18735 1 120 . 1 1 21 21 LEU HA H 1 4.571 0.02 . 1 . . . . . 21 LEU HA . 18735 1 121 . 1 1 21 21 LEU HB2 H 1 1.567 0.02 . 2 . . . . . 21 LEU HB2 . 18735 1 122 . 1 1 21 21 LEU HB3 H 1 1.653 0.02 . 2 . . . . . 21 LEU HB3 . 18735 1 123 . 1 1 21 21 LEU HG H 1 1.654 0.02 . 1 . . . . . 21 LEU HG . 18735 1 124 . 1 1 21 21 LEU HD11 H 1 0.885 0.02 . 1 . . . . . 21 LEU HD1 . 18735 1 125 . 1 1 21 21 LEU HD12 H 1 0.885 0.02 . 1 . . . . . 21 LEU HD1 . 18735 1 126 . 1 1 21 21 LEU HD13 H 1 0.885 0.02 . 1 . . . . . 21 LEU HD1 . 18735 1 127 . 1 1 21 21 LEU HD21 H 1 0.849 0.02 . 1 . . . . . 21 LEU HD2 . 18735 1 128 . 1 1 21 21 LEU HD22 H 1 0.849 0.02 . 1 . . . . . 21 LEU HD2 . 18735 1 129 . 1 1 21 21 LEU HD23 H 1 0.849 0.02 . 1 . . . . . 21 LEU HD2 . 18735 1 130 . 1 1 21 21 LEU C C 13 177.717 0.2 . 1 . . . . . 21 LEU C . 18735 1 131 . 1 1 21 21 LEU CA C 13 54.978 0.2 . 1 . . . . . 21 LEU CA . 18735 1 132 . 1 1 21 21 LEU CB C 13 42.583 0.2 . 1 . . . . . 21 LEU CB . 18735 1 133 . 1 1 21 21 LEU CG C 13 27.176 0.2 . 1 . . . . . 21 LEU CG . 18735 1 134 . 1 1 21 21 LEU CD1 C 13 25.223 0.2 . 1 . . . . . 21 LEU CD1 . 18735 1 135 . 1 1 21 21 LEU CD2 C 13 23.311 0.2 . 1 . . . . . 21 LEU CD2 . 18735 1 136 . 1 1 21 21 LEU N N 15 123.538 0.2 . 1 . . . . . 21 LEU N . 18735 1 137 . 1 1 22 22 THR H H 1 8.723 0.02 . 1 . . . . . 22 THR H . 18735 1 138 . 1 1 22 22 THR HA H 1 4.361 0.02 . 1 . . . . . 22 THR HA . 18735 1 139 . 1 1 22 22 THR HB H 1 4.596 0.02 . 1 . . . . . 22 THR HB . 18735 1 140 . 1 1 22 22 THR HG21 H 1 1.348 0.02 . 1 . . . . . 22 THR HG2 . 18735 1 141 . 1 1 22 22 THR HG22 H 1 1.348 0.02 . 1 . . . . . 22 THR HG2 . 18735 1 142 . 1 1 22 22 THR HG23 H 1 1.348 0.02 . 1 . . . . . 22 THR HG2 . 18735 1 143 . 1 1 22 22 THR C C 13 175.175 0.2 . 1 . . . . . 22 THR C . 18735 1 144 . 1 1 22 22 THR CA C 13 61.468 0.2 . 1 . . . . . 22 THR CA . 18735 1 145 . 1 1 22 22 THR CB C 13 70.565 0.2 . 1 . . . . . 22 THR CB . 18735 1 146 . 1 1 22 22 THR CG2 C 13 21.614 0.2 . 1 . . . . . 22 THR CG2 . 18735 1 147 . 1 1 22 22 THR N N 15 113.830 0.2 . 1 . . . . . 22 THR N . 18735 1 148 . 1 1 23 23 ARG H H 1 8.681 0.02 . 1 . . . . . 23 ARG H . 18735 1 149 . 1 1 23 23 ARG HA H 1 4.076 0.02 . 1 . . . . . 23 ARG HA . 18735 1 150 . 1 1 23 23 ARG HB2 H 1 1.888 0.02 . 2 . . . . . 23 ARG HB2 . 18735 1 151 . 1 1 23 23 ARG HB3 H 1 1.940 0.02 . 2 . . . . . 23 ARG HB3 . 18735 1 152 . 1 1 23 23 ARG HG2 H 1 1.613 0.02 . 2 . . . . . 23 ARG HG2 . 18735 1 153 . 1 1 23 23 ARG HG3 H 1 1.764 0.02 . 2 . . . . . 23 ARG HG3 . 18735 1 154 . 1 1 23 23 ARG HD2 H 1 3.223 0.02 . 1 . . . . . 23 ARG HD2 . 18735 1 155 . 1 1 23 23 ARG HD3 H 1 3.223 0.02 . 1 . . . . . 23 ARG HD3 . 18735 1 156 . 1 1 23 23 ARG C C 13 178.882 0.2 . 1 . . . . . 23 ARG C . 18735 1 157 . 1 1 23 23 ARG CA C 13 59.315 0.2 . 1 . . . . . 23 ARG CA . 18735 1 158 . 1 1 23 23 ARG CB C 13 29.644 0.2 . 1 . . . . . 23 ARG CB . 18735 1 159 . 1 1 23 23 ARG CG C 13 27.129 0.2 . 1 . . . . . 23 ARG CG . 18735 1 160 . 1 1 23 23 ARG CD C 13 43.254 0.2 . 1 . . . . . 23 ARG CD . 18735 1 161 . 1 1 23 23 ARG N N 15 120.942 0.2 . 1 . . . . . 23 ARG N . 18735 1 162 . 1 1 24 24 ASP H H 1 8.469 0.02 . 1 . . . . . 24 ASP H . 18735 1 163 . 1 1 24 24 ASP HA H 1 4.473 0.02 . 1 . . . . . 24 ASP HA . 18735 1 164 . 1 1 24 24 ASP HB2 H 1 2.465 0.02 . 2 . . . . . 24 ASP HB2 . 18735 1 165 . 1 1 24 24 ASP HB3 H 1 2.599 0.02 . 2 . . . . . 24 ASP HB3 . 18735 1 166 . 1 1 24 24 ASP C C 13 177.989 0.2 . 1 . . . . . 24 ASP C . 18735 1 167 . 1 1 24 24 ASP CA C 13 57.655 0.2 . 1 . . . . . 24 ASP CA . 18735 1 168 . 1 1 24 24 ASP CB C 13 40.402 0.2 . 1 . . . . . 24 ASP CB . 18735 1 169 . 1 1 24 24 ASP N N 15 118.595 0.2 . 1 . . . . . 24 ASP N . 18735 1 170 . 1 1 25 25 GLU H H 1 7.968 0.02 . 1 . . . . . 25 GLU H . 18735 1 171 . 1 1 25 25 GLU HA H 1 4.026 0.02 . 1 . . . . . 25 GLU HA . 18735 1 172 . 1 1 25 25 GLU HB2 H 1 2.355 0.02 . 1 . . . . . 25 GLU HB2 . 18735 1 173 . 1 1 25 25 GLU HB3 H 1 2.028 0.02 . 1 . . . . . 25 GLU HB3 . 18735 1 174 . 1 1 25 25 GLU HG2 H 1 2.398 0.02 . 1 . . . . . 25 GLU HG2 . 18735 1 175 . 1 1 25 25 GLU HG3 H 1 2.398 0.02 . 1 . . . . . 25 GLU HG3 . 18735 1 176 . 1 1 25 25 GLU C C 13 179.673 0.2 . 1 . . . . . 25 GLU C . 18735 1 177 . 1 1 25 25 GLU CA C 13 59.278 0.2 . 1 . . . . . 25 GLU CA . 18735 1 178 . 1 1 25 25 GLU CB C 13 30.067 0.2 . 1 . . . . . 25 GLU CB . 18735 1 179 . 1 1 25 25 GLU CG C 13 37.068 0.2 . 1 . . . . . 25 GLU CG . 18735 1 180 . 1 1 25 25 GLU N N 15 119.647 0.2 . 1 . . . . . 25 GLU N . 18735 1 181 . 1 1 26 26 LEU H H 1 8.351 0.02 . 1 . . . . . 26 LEU H . 18735 1 182 . 1 1 26 26 LEU HA H 1 4.050 0.02 . 1 . . . . . 26 LEU HA . 18735 1 183 . 1 1 26 26 LEU HB2 H 1 1.580 0.02 . 2 . . . . . 26 LEU HB2 . 18735 1 184 . 1 1 26 26 LEU HB3 H 1 1.927 0.02 . 2 . . . . . 26 LEU HB3 . 18735 1 185 . 1 1 26 26 LEU HG H 1 1.696 0.02 . 1 . . . . . 26 LEU HG . 18735 1 186 . 1 1 26 26 LEU HD11 H 1 0.888 0.02 . 1 . . . . . 26 LEU HD1 . 18735 1 187 . 1 1 26 26 LEU HD12 H 1 0.888 0.02 . 1 . . . . . 26 LEU HD1 . 18735 1 188 . 1 1 26 26 LEU HD13 H 1 0.888 0.02 . 1 . . . . . 26 LEU HD1 . 18735 1 189 . 1 1 26 26 LEU HD21 H 1 0.903 0.02 . 1 . . . . . 26 LEU HD2 . 18735 1 190 . 1 1 26 26 LEU HD22 H 1 0.903 0.02 . 1 . . . . . 26 LEU HD2 . 18735 1 191 . 1 1 26 26 LEU HD23 H 1 0.903 0.02 . 1 . . . . . 26 LEU HD2 . 18735 1 192 . 1 1 26 26 LEU C C 13 180.249 0.2 . 1 . . . . . 26 LEU C . 18735 1 193 . 1 1 26 26 LEU CA C 13 57.964 0.2 . 1 . . . . . 26 LEU CA . 18735 1 194 . 1 1 26 26 LEU CB C 13 41.566 0.2 . 1 . . . . . 26 LEU CB . 18735 1 195 . 1 1 26 26 LEU CG C 13 26.761 0.2 . 1 . . . . . 26 LEU CG . 18735 1 196 . 1 1 26 26 LEU CD1 C 13 25.065 0.2 . 1 . . . . . 26 LEU CD1 . 18735 1 197 . 1 1 26 26 LEU CD2 C 13 23.580 0.2 . 1 . . . . . 26 LEU CD2 . 18735 1 198 . 1 1 26 26 LEU N N 15 120.811 0.2 . 1 . . . . . 26 LEU N . 18735 1 199 . 1 1 27 27 ARG H H 1 8.295 0.02 . 1 . . . . . 27 ARG H . 18735 1 200 . 1 1 27 27 ARG HA H 1 4.078 0.02 . 1 . . . . . 27 ARG HA . 18735 1 201 . 1 1 27 27 ARG HB2 H 1 1.931 0.02 . 2 . . . . . 27 ARG HB2 . 18735 1 202 . 1 1 27 27 ARG HB3 H 1 1.970 0.02 . 2 . . . . . 27 ARG HB3 . 18735 1 203 . 1 1 27 27 ARG HG2 H 1 1.707 0.02 . 2 . . . . . 27 ARG HG2 . 18735 1 204 . 1 1 27 27 ARG HG3 H 1 1.941 0.02 . 2 . . . . . 27 ARG HG3 . 18735 1 205 . 1 1 27 27 ARG HD2 H 1 3.171 0.02 . 2 . . . . . 27 ARG HD2 . 18735 1 206 . 1 1 27 27 ARG HD3 H 1 3.236 0.02 . 2 . . . . . 27 ARG HD3 . 18735 1 207 . 1 1 27 27 ARG C C 13 178.193 0.2 . 1 . . . . . 27 ARG C . 18735 1 208 . 1 1 27 27 ARG CA C 13 58.930 0.2 . 1 . . . . . 27 ARG CA . 18735 1 209 . 1 1 27 27 ARG CB C 13 30.177 0.2 . 1 . . . . . 27 ARG CB . 18735 1 210 . 1 1 27 27 ARG CG C 13 27.163 0.2 . 1 . . . . . 27 ARG CG . 18735 1 211 . 1 1 27 27 ARG CD C 13 43.603 0.2 . 1 . . . . . 27 ARG CD . 18735 1 212 . 1 1 27 27 ARG N N 15 120.623 0.2 . 1 . . . . . 27 ARG N . 18735 1 213 . 1 1 28 28 ALA H H 1 8.355 0.02 . 1 . . . . . 28 ALA H . 18735 1 214 . 1 1 28 28 ALA HA H 1 3.878 0.02 . 1 . . . . . 28 ALA HA . 18735 1 215 . 1 1 28 28 ALA HB1 H 1 1.391 0.02 . 1 . . . . . 28 ALA HB . 18735 1 216 . 1 1 28 28 ALA HB2 H 1 1.391 0.02 . 1 . . . . . 28 ALA HB . 18735 1 217 . 1 1 28 28 ALA HB3 H 1 1.391 0.02 . 1 . . . . . 28 ALA HB . 18735 1 218 . 1 1 28 28 ALA C C 13 179.316 0.2 . 1 . . . . . 28 ALA C . 18735 1 219 . 1 1 28 28 ALA CA C 13 54.940 0.2 . 1 . . . . . 28 ALA CA . 18735 1 220 . 1 1 28 28 ALA CB C 13 17.406 0.2 . 1 . . . . . 28 ALA CB . 18735 1 221 . 1 1 28 28 ALA N N 15 121.158 0.2 . 1 . . . . . 28 ALA N . 18735 1 222 . 1 1 29 29 LYS H H 1 7.910 0.02 . 1 . . . . . 29 LYS H . 18735 1 223 . 1 1 29 29 LYS HA H 1 4.143 0.02 . 1 . . . . . 29 LYS HA . 18735 1 224 . 1 1 29 29 LYS HB2 H 1 1.919 0.02 . 1 . . . . . 29 LYS HB2 . 18735 1 225 . 1 1 29 29 LYS HB3 H 1 1.919 0.02 . 1 . . . . . 29 LYS HB3 . 18735 1 226 . 1 1 29 29 LYS HG2 H 1 1.458 0.02 . 2 . . . . . 29 LYS HG2 . 18735 1 227 . 1 1 29 29 LYS HG3 H 1 1.577 0.02 . 2 . . . . . 29 LYS HG3 . 18735 1 228 . 1 1 29 29 LYS HD2 H 1 1.669 0.02 . 1 . . . . . 29 LYS HD2 . 18735 1 229 . 1 1 29 29 LYS HD3 H 1 1.669 0.02 . 1 . . . . . 29 LYS HD3 . 18735 1 230 . 1 1 29 29 LYS C C 13 180.589 0.2 . 1 . . . . . 29 LYS C . 18735 1 231 . 1 1 29 29 LYS CA C 13 58.766 0.2 . 1 . . . . . 29 LYS CA . 18735 1 232 . 1 1 29 29 LYS CB C 13 32.258 0.2 . 1 . . . . . 29 LYS CB . 18735 1 233 . 1 1 29 29 LYS CG C 13 24.874 0.2 . 1 . . . . . 29 LYS CG . 18735 1 234 . 1 1 29 29 LYS CD C 13 28.844 0.2 . 1 . . . . . 29 LYS CD . 18735 1 235 . 1 1 29 29 LYS N N 15 118.182 0.2 . 1 . . . . . 29 LYS N . 18735 1 236 . 1 1 30 30 ALA H H 1 7.999 0.02 . 1 . . . . . 30 ALA H . 18735 1 237 . 1 1 30 30 ALA HA H 1 4.075 0.02 . 1 . . . . . 30 ALA HA . 18735 1 238 . 1 1 30 30 ALA HB1 H 1 1.502 0.02 . 1 . . . . . 30 ALA HB . 18735 1 239 . 1 1 30 30 ALA HB2 H 1 1.502 0.02 . 1 . . . . . 30 ALA HB . 18735 1 240 . 1 1 30 30 ALA HB3 H 1 1.502 0.02 . 1 . . . . . 30 ALA HB . 18735 1 241 . 1 1 30 30 ALA C C 13 178.899 0.2 . 1 . . . . . 30 ALA C . 18735 1 242 . 1 1 30 30 ALA CA C 13 54.527 0.2 . 1 . . . . . 30 ALA CA . 18735 1 243 . 1 1 30 30 ALA CB C 13 17.820 0.2 . 1 . . . . . 30 ALA CB . 18735 1 244 . 1 1 30 30 ALA N N 15 123.420 0.2 . 1 . . . . . 30 ALA N . 18735 1 245 . 1 1 31 31 LEU H H 1 7.460 0.02 . 1 . . . . . 31 LEU H . 18735 1 246 . 1 1 31 31 LEU HA H 1 4.356 0.02 . 1 . . . . . 31 LEU HA . 18735 1 247 . 1 1 31 31 LEU HB2 H 1 1.641 0.02 . 1 . . . . . 31 LEU HB2 . 18735 1 248 . 1 1 31 31 LEU HB3 H 1 1.750 0.02 . 1 . . . . . 31 LEU HB3 . 18735 1 249 . 1 1 31 31 LEU HG H 1 1.758 0.02 . 1 . . . . . 31 LEU HG . 18735 1 250 . 1 1 31 31 LEU HD11 H 1 0.835 0.02 . 1 . . . . . 31 LEU HD1 . 18735 1 251 . 1 1 31 31 LEU HD12 H 1 0.835 0.02 . 1 . . . . . 31 LEU HD1 . 18735 1 252 . 1 1 31 31 LEU HD13 H 1 0.835 0.02 . 1 . . . . . 31 LEU HD1 . 18735 1 253 . 1 1 31 31 LEU HD21 H 1 0.850 0.02 . 1 . . . . . 31 LEU HD2 . 18735 1 254 . 1 1 31 31 LEU HD22 H 1 0.850 0.02 . 1 . . . . . 31 LEU HD2 . 18735 1 255 . 1 1 31 31 LEU HD23 H 1 0.850 0.02 . 1 . . . . . 31 LEU HD2 . 18735 1 256 . 1 1 31 31 LEU C C 13 176.246 0.2 . 1 . . . . . 31 LEU C . 18735 1 257 . 1 1 31 31 LEU CA C 13 53.899 0.2 . 1 . . . . . 31 LEU CA . 18735 1 258 . 1 1 31 31 LEU CB C 13 41.971 0.2 . 1 . . . . . 31 LEU CB . 18735 1 259 . 1 1 31 31 LEU CG C 13 27.450 0.2 . 1 . . . . . 31 LEU CG . 18735 1 260 . 1 1 31 31 LEU CD1 C 13 25.973 0.2 . 1 . . . . . 31 LEU CD1 . 18735 1 261 . 1 1 31 31 LEU CD2 C 13 23.168 0.2 . 1 . . . . . 31 LEU CD2 . 18735 1 262 . 1 1 31 31 LEU N N 15 114.982 0.2 . 1 . . . . . 31 LEU N . 18735 1 263 . 1 1 32 32 HIS H H 1 7.970 0.02 . 1 . . . . . 32 HIS H . 18735 1 264 . 1 1 32 32 HIS HA H 1 4.291 0.02 . 1 . . . . . 32 HIS HA . 18735 1 265 . 1 1 32 32 HIS HB2 H 1 3.331 0.02 . 2 . . . . . 32 HIS HB2 . 18735 1 266 . 1 1 32 32 HIS HB3 H 1 3.432 0.02 . 2 . . . . . 32 HIS HB3 . 18735 1 267 . 1 1 32 32 HIS C C 13 174.095 0.2 . 1 . . . . . 32 HIS C . 18735 1 268 . 1 1 32 32 HIS CA C 13 55.643 0.2 . 1 . . . . . 32 HIS CA . 18735 1 269 . 1 1 32 32 HIS CB C 13 25.541 0.2 . 1 . . . . . 32 HIS CB . 18735 1 270 . 1 1 32 32 HIS N N 15 115.378 0.2 . 1 . . . . . 32 HIS N . 18735 1 271 . 1 1 33 33 ILE H H 1 8.137 0.02 . 1 . . . . . 33 ILE H . 18735 1 272 . 1 1 33 33 ILE HA H 1 4.194 0.02 . 1 . . . . . 33 ILE HA . 18735 1 273 . 1 1 33 33 ILE HB H 1 1.911 0.02 . 1 . . . . . 33 ILE HB . 18735 1 274 . 1 1 33 33 ILE HG12 H 1 1.226 0.02 . 2 . . . . . 33 ILE HG12 . 18735 1 275 . 1 1 33 33 ILE HG13 H 1 1.481 0.02 . 2 . . . . . 33 ILE HG13 . 18735 1 276 . 1 1 33 33 ILE HG21 H 1 0.794 0.02 . 1 . . . . . 33 ILE HG2 . 18735 1 277 . 1 1 33 33 ILE HG22 H 1 0.794 0.02 . 1 . . . . . 33 ILE HG2 . 18735 1 278 . 1 1 33 33 ILE HG23 H 1 0.794 0.02 . 1 . . . . . 33 ILE HG2 . 18735 1 279 . 1 1 33 33 ILE HD11 H 1 0.789 0.02 . 1 . . . . . 33 ILE HD1 . 18735 1 280 . 1 1 33 33 ILE HD12 H 1 0.789 0.02 . 1 . . . . . 33 ILE HD1 . 18735 1 281 . 1 1 33 33 ILE HD13 H 1 0.789 0.02 . 1 . . . . . 33 ILE HD1 . 18735 1 282 . 1 1 33 33 ILE C C 13 176.535 0.2 . 1 . . . . . 33 ILE C . 18735 1 283 . 1 1 33 33 ILE CA C 13 57.973 0.2 . 1 . . . . . 33 ILE CA . 18735 1 284 . 1 1 33 33 ILE CB C 13 37.009 0.2 . 1 . . . . . 33 ILE CB . 18735 1 285 . 1 1 33 33 ILE CG1 C 13 28.095 0.2 . 1 . . . . . 33 ILE CG1 . 18735 1 286 . 1 1 33 33 ILE CG2 C 13 16.846 0.2 . 1 . . . . . 33 ILE CG2 . 18735 1 287 . 1 1 33 33 ILE CD1 C 13 12.146 0.2 . 1 . . . . . 33 ILE CD1 . 18735 1 288 . 1 1 33 33 ILE N N 15 119.763 0.2 . 1 . . . . . 33 ILE N . 18735 1 289 . 1 1 34 34 PRO HA H 1 4.492 0.02 . 1 . . . . . 34 PRO HA . 18735 1 290 . 1 1 34 34 PRO HB2 H 1 1.970 0.02 . 2 . . . . . 34 PRO HB2 . 18735 1 291 . 1 1 34 34 PRO HB3 H 1 2.051 0.02 . 2 . . . . . 34 PRO HB3 . 18735 1 292 . 1 1 34 34 PRO HG2 H 1 1.306 0.02 . 2 . . . . . 34 PRO HG2 . 18735 1 293 . 1 1 34 34 PRO HG3 H 1 2.007 0.02 . 2 . . . . . 34 PRO HG3 . 18735 1 294 . 1 1 34 34 PRO HD2 H 1 3.304 0.02 . 1 . . . . . 34 PRO HD2 . 18735 1 295 . 1 1 34 34 PRO HD3 H 1 4.087 0.02 . 1 . . . . . 34 PRO HD3 . 18735 1 296 . 1 1 34 34 PRO CA C 13 64.038 0.2 . 1 . . . . . 34 PRO CA . 18735 1 297 . 1 1 34 34 PRO CB C 13 31.181 0.2 . 1 . . . . . 34 PRO CB . 18735 1 298 . 1 1 34 34 PRO CG C 13 26.108 0.2 . 1 . . . . . 34 PRO CG . 18735 1 299 . 1 1 34 34 PRO CD C 13 50.854 0.2 . 1 . . . . . 34 PRO CD . 18735 1 300 . 1 1 35 35 PHE H H 1 6.395 0.02 . 1 . . . . . 35 PHE H . 18735 1 301 . 1 1 35 35 PHE HA H 1 5.208 0.02 . 1 . . . . . 35 PHE HA . 18735 1 302 . 1 1 35 35 PHE HB2 H 1 2.700 0.02 . 1 . . . . . 35 PHE HB2 . 18735 1 303 . 1 1 35 35 PHE HB3 H 1 3.224 0.02 . 1 . . . . . 35 PHE HB3 . 18735 1 304 . 1 1 35 35 PHE HD1 H 1 7.159 0.02 . 1 . . . . . 35 PHE HD1 . 18735 1 305 . 1 1 35 35 PHE HD2 H 1 7.159 0.02 . 1 . . . . . 35 PHE HD2 . 18735 1 306 . 1 1 35 35 PHE HE1 H 1 7.421 0.02 . 1 . . . . . 35 PHE HE1 . 18735 1 307 . 1 1 35 35 PHE HE2 H 1 7.421 0.02 . 1 . . . . . 35 PHE HE2 . 18735 1 308 . 1 1 35 35 PHE CA C 13 52.911 0.2 . 1 . . . . . 35 PHE CA . 18735 1 309 . 1 1 35 35 PHE CB C 13 39.578 0.2 . 1 . . . . . 35 PHE CB . 18735 1 310 . 1 1 35 35 PHE CD1 C 13 131.418 0.2 . 1 . . . . . 35 PHE CD1 . 18735 1 311 . 1 1 35 35 PHE CD2 C 13 131.418 0.2 . 1 . . . . . 35 PHE CD2 . 18735 1 312 . 1 1 35 35 PHE CE1 C 13 131.418 0.2 . 1 . . . . . 35 PHE CE1 . 18735 1 313 . 1 1 35 35 PHE CE2 C 13 131.418 0.2 . 1 . . . . . 35 PHE CE2 . 18735 1 314 . 1 1 35 35 PHE N N 15 117.983 0.2 . 1 . . . . . 35 PHE N . 18735 1 315 . 1 1 36 36 PRO HA H 1 4.707 0.02 . 1 . . . . . 36 PRO HA . 18735 1 316 . 1 1 36 36 PRO HB2 H 1 1.987 0.02 . 2 . . . . . 36 PRO HB2 . 18735 1 317 . 1 1 36 36 PRO HB3 H 1 2.568 0.02 . 2 . . . . . 36 PRO HB3 . 18735 1 318 . 1 1 36 36 PRO HG2 H 1 2.167 0.02 . 1 . . . . . 36 PRO HG2 . 18735 1 319 . 1 1 36 36 PRO HG3 H 1 2.167 0.02 . 1 . . . . . 36 PRO HG3 . 18735 1 320 . 1 1 36 36 PRO HD2 H 1 3.617 0.02 . 2 . . . . . 36 PRO HD2 . 18735 1 321 . 1 1 36 36 PRO HD3 H 1 4.125 0.02 . 2 . . . . . 36 PRO HD3 . 18735 1 322 . 1 1 36 36 PRO C C 13 178.407 0.2 . 1 . . . . . 36 PRO C . 18735 1 323 . 1 1 36 36 PRO CA C 13 62.097 0.2 . 1 . . . . . 36 PRO CA . 18735 1 324 . 1 1 36 36 PRO CB C 13 32.293 0.2 . 1 . . . . . 36 PRO CB . 18735 1 325 . 1 1 36 36 PRO CG C 13 27.791 0.2 . 1 . . . . . 36 PRO CG . 18735 1 326 . 1 1 36 36 PRO CD C 13 50.817 0.2 . 1 . . . . . 36 PRO CD . 18735 1 327 . 1 1 37 37 VAL H H 1 9.014 0.02 . 1 . . . . . 37 VAL H . 18735 1 328 . 1 1 37 37 VAL HA H 1 3.575 0.02 . 1 . . . . . 37 VAL HA . 18735 1 329 . 1 1 37 37 VAL HB H 1 2.107 0.02 . 1 . . . . . 37 VAL HB . 18735 1 330 . 1 1 37 37 VAL HG11 H 1 0.958 0.02 . 1 . . . . . 37 VAL HG1 . 18735 1 331 . 1 1 37 37 VAL HG12 H 1 0.958 0.02 . 1 . . . . . 37 VAL HG1 . 18735 1 332 . 1 1 37 37 VAL HG13 H 1 0.958 0.02 . 1 . . . . . 37 VAL HG1 . 18735 1 333 . 1 1 37 37 VAL HG21 H 1 0.994 0.02 . 1 . . . . . 37 VAL HG2 . 18735 1 334 . 1 1 37 37 VAL HG22 H 1 0.994 0.02 . 1 . . . . . 37 VAL HG2 . 18735 1 335 . 1 1 37 37 VAL HG23 H 1 0.994 0.02 . 1 . . . . . 37 VAL HG2 . 18735 1 336 . 1 1 37 37 VAL C C 13 177.353 0.2 . 1 . . . . . 37 VAL C . 18735 1 337 . 1 1 37 37 VAL CA C 13 66.636 0.2 . 1 . . . . . 37 VAL CA . 18735 1 338 . 1 1 37 37 VAL CB C 13 31.352 0.2 . 1 . . . . . 37 VAL CB . 18735 1 339 . 1 1 37 37 VAL CG1 C 13 21.893 0.2 . 1 . . . . . 37 VAL CG1 . 18735 1 340 . 1 1 37 37 VAL CG2 C 13 22.619 0.2 . 1 . . . . . 37 VAL CG2 . 18735 1 341 . 1 1 37 37 VAL N N 15 124.318 0.2 . 1 . . . . . 37 VAL N . 18735 1 342 . 1 1 38 38 GLU H H 1 9.068 0.02 . 1 . . . . . 38 GLU H . 18735 1 343 . 1 1 38 38 GLU HA H 1 3.964 0.02 . 1 . . . . . 38 GLU HA . 18735 1 344 . 1 1 38 38 GLU HB2 H 1 2.063 0.02 . 2 . . . . . 38 GLU HB2 . 18735 1 345 . 1 1 38 38 GLU HB3 H 1 1.987 0.02 . 2 . . . . . 38 GLU HB3 . 18735 1 346 . 1 1 38 38 GLU HG2 H 1 2.299 0.02 . 1 . . . . . 38 GLU HG2 . 18735 1 347 . 1 1 38 38 GLU HG3 H 1 2.299 0.02 . 1 . . . . . 38 GLU HG3 . 18735 1 348 . 1 1 38 38 GLU C C 13 178.295 0.2 . 1 . . . . . 38 GLU C . 18735 1 349 . 1 1 38 38 GLU CA C 13 59.417 0.2 . 1 . . . . . 38 GLU CA . 18735 1 350 . 1 1 38 38 GLU CB C 13 28.814 0.2 . 1 . . . . . 38 GLU CB . 18735 1 351 . 1 1 38 38 GLU CG C 13 35.855 0.2 . 1 . . . . . 38 GLU CG . 18735 1 352 . 1 1 38 38 GLU N N 15 117.536 0.2 . 1 . . . . . 38 GLU N . 18735 1 353 . 1 1 39 39 LYS H H 1 7.179 0.02 . 1 . . . . . 39 LYS H . 18735 1 354 . 1 1 39 39 LYS HA H 1 4.188 0.02 . 1 . . . . . 39 LYS HA . 18735 1 355 . 1 1 39 39 LYS HB2 H 1 1.826 0.02 . 2 . . . . . 39 LYS HB2 . 18735 1 356 . 1 1 39 39 LYS HB3 H 1 1.972 0.02 . 2 . . . . . 39 LYS HB3 . 18735 1 357 . 1 1 39 39 LYS HG2 H 1 1.369 0.02 . 2 . . . . . 39 LYS HG2 . 18735 1 358 . 1 1 39 39 LYS HG3 H 1 1.567 0.02 . 2 . . . . . 39 LYS HG3 . 18735 1 359 . 1 1 39 39 LYS HD2 H 1 1.667 0.02 . 1 . . . . . 39 LYS HD2 . 18735 1 360 . 1 1 39 39 LYS HD3 H 1 1.667 0.02 . 1 . . . . . 39 LYS HD3 . 18735 1 361 . 1 1 39 39 LYS HE2 H 1 2.928 0.02 . 2 . . . . . 39 LYS HE2 . 18735 1 362 . 1 1 39 39 LYS HE3 H 1 2.953 0.02 . 2 . . . . . 39 LYS HE3 . 18735 1 363 . 1 1 39 39 LYS C C 13 177.775 0.2 . 1 . . . . . 39 LYS C . 18735 1 364 . 1 1 39 39 LYS CA C 13 58.200 0.2 . 1 . . . . . 39 LYS CA . 18735 1 365 . 1 1 39 39 LYS CB C 13 32.606 0.2 . 1 . . . . . 39 LYS CB . 18735 1 366 . 1 1 39 39 LYS CG C 13 25.383 0.2 . 1 . . . . . 39 LYS CG . 18735 1 367 . 1 1 39 39 LYS CD C 13 29.171 0.2 . 1 . . . . . 39 LYS CD . 18735 1 368 . 1 1 39 39 LYS CE C 13 41.915 0.2 . 1 . . . . . 39 LYS CE . 18735 1 369 . 1 1 39 39 LYS N N 15 117.092 0.2 . 1 . . . . . 39 LYS N . 18735 1 370 . 1 1 40 40 ILE H H 1 7.429 0.02 . 1 . . . . . 40 ILE H . 18735 1 371 . 1 1 40 40 ILE HA H 1 3.530 0.02 . 1 . . . . . 40 ILE HA . 18735 1 372 . 1 1 40 40 ILE HB H 1 2.124 0.02 . 1 . . . . . 40 ILE HB . 18735 1 373 . 1 1 40 40 ILE HG12 H 1 1.013 0.02 . 1 . . . . . 40 ILE HG12 . 18735 1 374 . 1 1 40 40 ILE HG13 H 1 1.875 0.02 . 1 . . . . . 40 ILE HG13 . 18735 1 375 . 1 1 40 40 ILE HG21 H 1 0.906 0.02 . 1 . . . . . 40 ILE HG2 . 18735 1 376 . 1 1 40 40 ILE HG22 H 1 0.906 0.02 . 1 . . . . . 40 ILE HG2 . 18735 1 377 . 1 1 40 40 ILE HG23 H 1 0.906 0.02 . 1 . . . . . 40 ILE HG2 . 18735 1 378 . 1 1 40 40 ILE HD11 H 1 0.947 0.02 . 1 . . . . . 40 ILE HD1 . 18735 1 379 . 1 1 40 40 ILE HD12 H 1 0.947 0.02 . 1 . . . . . 40 ILE HD1 . 18735 1 380 . 1 1 40 40 ILE HD13 H 1 0.947 0.02 . 1 . . . . . 40 ILE HD1 . 18735 1 381 . 1 1 40 40 ILE C C 13 176.870 0.2 . 1 . . . . . 40 ILE C . 18735 1 382 . 1 1 40 40 ILE CA C 13 64.912 0.2 . 1 . . . . . 40 ILE CA . 18735 1 383 . 1 1 40 40 ILE CB C 13 38.101 0.2 . 1 . . . . . 40 ILE CB . 18735 1 384 . 1 1 40 40 ILE CG1 C 13 28.691 0.2 . 1 . . . . . 40 ILE CG1 . 18735 1 385 . 1 1 40 40 ILE CG2 C 13 18.826 0.2 . 1 . . . . . 40 ILE CG2 . 18735 1 386 . 1 1 40 40 ILE CD1 C 13 13.702 0.2 . 1 . . . . . 40 ILE CD1 . 18735 1 387 . 1 1 40 40 ILE N N 15 116.835 0.2 . 1 . . . . . 40 ILE N . 18735 1 388 . 1 1 41 41 ILE H H 1 7.787 0.02 . 1 . . . . . 41 ILE H . 18735 1 389 . 1 1 41 41 ILE HA H 1 3.518 0.02 . 1 . . . . . 41 ILE HA . 18735 1 390 . 1 1 41 41 ILE HB H 1 1.625 0.02 . 1 . . . . . 41 ILE HB . 18735 1 391 . 1 1 41 41 ILE HG12 H 1 0.903 0.02 . 2 . . . . . 41 ILE HG12 . 18735 1 392 . 1 1 41 41 ILE HG13 H 1 1.600 0.02 . 2 . . . . . 41 ILE HG13 . 18735 1 393 . 1 1 41 41 ILE HG21 H 1 0.773 0.02 . 1 . . . . . 41 ILE HG2 . 18735 1 394 . 1 1 41 41 ILE HG22 H 1 0.773 0.02 . 1 . . . . . 41 ILE HG2 . 18735 1 395 . 1 1 41 41 ILE HG23 H 1 0.773 0.02 . 1 . . . . . 41 ILE HG2 . 18735 1 396 . 1 1 41 41 ILE HD11 H 1 0.773 0.02 . 1 . . . . . 41 ILE HD1 . 18735 1 397 . 1 1 41 41 ILE HD12 H 1 0.773 0.02 . 1 . . . . . 41 ILE HD1 . 18735 1 398 . 1 1 41 41 ILE HD13 H 1 0.773 0.02 . 1 . . . . . 41 ILE HD1 . 18735 1 399 . 1 1 41 41 ILE CA C 13 65.245 0.2 . 1 . . . . . 41 ILE CA . 18735 1 400 . 1 1 41 41 ILE CB C 13 38.827 0.2 . 1 . . . . . 41 ILE CB . 18735 1 401 . 1 1 41 41 ILE CG1 C 13 29.137 0.2 . 1 . . . . . 41 ILE CG1 . 18735 1 402 . 1 1 41 41 ILE CG2 C 13 17.158 0.2 . 1 . . . . . 41 ILE CG2 . 18735 1 403 . 1 1 41 41 ILE CD1 C 13 13.928 0.2 . 1 . . . . . 41 ILE CD1 . 18735 1 404 . 1 1 41 41 ILE N N 15 115.213 0.2 . 1 . . . . . 41 ILE N . 18735 1 405 . 1 1 42 42 ASN H H 1 7.637 0.02 . 1 . . . . . 42 ASN H . 18735 1 406 . 1 1 42 42 ASN HA H 1 4.649 0.02 . 1 . . . . . 42 ASN HA . 18735 1 407 . 1 1 42 42 ASN HB2 H 1 2.780 0.02 . 2 . . . . . 42 ASN HB2 . 18735 1 408 . 1 1 42 42 ASN HB3 H 1 2.832 0.02 . 2 . . . . . 42 ASN HB3 . 18735 1 409 . 1 1 42 42 ASN HD21 H 1 7.734 0.02 . 2 . . . . . 42 ASN HD21 . 18735 1 410 . 1 1 42 42 ASN HD22 H 1 7.022 0.02 . 2 . . . . . 42 ASN HD22 . 18735 1 411 . 1 1 42 42 ASN CA C 13 54.321 0.2 . 1 . . . . . 42 ASN CA . 18735 1 412 . 1 1 42 42 ASN CB C 13 39.958 0.2 . 1 . . . . . 42 ASN CB . 18735 1 413 . 1 1 42 42 ASN N N 15 113.162 0.2 . 1 . . . . . 42 ASN N . 18735 1 414 . 1 1 42 42 ASN ND2 N 15 113.873 0.2 . 1 . . . . . 42 ASN ND2 . 18735 1 415 . 1 1 43 43 LEU H H 1 7.725 0.02 . 1 . . . . . 43 LEU H . 18735 1 416 . 1 1 43 43 LEU HA H 1 4.528 0.02 . 1 . . . . . 43 LEU HA . 18735 1 417 . 1 1 43 43 LEU HB2 H 1 1.803 0.02 . 1 . . . . . 43 LEU HB2 . 18735 1 418 . 1 1 43 43 LEU HB3 H 1 1.469 0.02 . 1 . . . . . 43 LEU HB3 . 18735 1 419 . 1 1 43 43 LEU HG H 1 2.061 0.02 . 1 . . . . . 43 LEU HG . 18735 1 420 . 1 1 43 43 LEU HD11 H 1 0.873 0.02 . 1 . . . . . 43 LEU HD1 . 18735 1 421 . 1 1 43 43 LEU HD12 H 1 0.873 0.02 . 1 . . . . . 43 LEU HD1 . 18735 1 422 . 1 1 43 43 LEU HD13 H 1 0.873 0.02 . 1 . . . . . 43 LEU HD1 . 18735 1 423 . 1 1 43 43 LEU HD21 H 1 0.948 0.02 . 1 . . . . . 43 LEU HD2 . 18735 1 424 . 1 1 43 43 LEU HD22 H 1 0.948 0.02 . 1 . . . . . 43 LEU HD2 . 18735 1 425 . 1 1 43 43 LEU HD23 H 1 0.948 0.02 . 1 . . . . . 43 LEU HD2 . 18735 1 426 . 1 1 43 43 LEU C C 13 175.830 0.2 . 1 . . . . . 43 LEU C . 18735 1 427 . 1 1 43 43 LEU CA C 13 54.349 0.2 . 1 . . . . . 43 LEU CA . 18735 1 428 . 1 1 43 43 LEU CB C 13 42.736 0.2 . 1 . . . . . 43 LEU CB . 18735 1 429 . 1 1 43 43 LEU CG C 13 26.597 0.2 . 1 . . . . . 43 LEU CG . 18735 1 430 . 1 1 43 43 LEU CD1 C 13 26.594 0.2 . 1 . . . . . 43 LEU CD1 . 18735 1 431 . 1 1 43 43 LEU CD2 C 13 23.507 0.2 . 1 . . . . . 43 LEU CD2 . 18735 1 432 . 1 1 43 43 LEU N N 15 121.809 0.2 . 1 . . . . . 43 LEU N . 18735 1 433 . 1 1 44 44 PRO HA H 1 4.603 0.02 . 1 . . . . . 44 PRO HA . 18735 1 434 . 1 1 44 44 PRO HB2 H 1 2.092 0.02 . 2 . . . . . 44 PRO HB2 . 18735 1 435 . 1 1 44 44 PRO HB3 H 1 2.547 0.02 . 2 . . . . . 44 PRO HB3 . 18735 1 436 . 1 1 44 44 PRO HG2 H 1 2.092 0.02 . 2 . . . . . 44 PRO HG2 . 18735 1 437 . 1 1 44 44 PRO HG3 H 1 2.176 0.02 . 2 . . . . . 44 PRO HG3 . 18735 1 438 . 1 1 44 44 PRO HD2 H 1 3.702 0.02 . 2 . . . . . 44 PRO HD2 . 18735 1 439 . 1 1 44 44 PRO HD3 H 1 4.135 0.02 . 2 . . . . . 44 PRO HD3 . 18735 1 440 . 1 1 44 44 PRO C C 13 176.509 0.2 . 1 . . . . . 44 PRO C . 18735 1 441 . 1 1 44 44 PRO CA C 13 62.369 0.2 . 1 . . . . . 44 PRO CA . 18735 1 442 . 1 1 44 44 PRO CB C 13 32.514 0.2 . 1 . . . . . 44 PRO CB . 18735 1 443 . 1 1 44 44 PRO CG C 13 28.032 0.2 . 1 . . . . . 44 PRO CG . 18735 1 444 . 1 1 44 44 PRO CD C 13 51.207 0.2 . 1 . . . . . 44 PRO CD . 18735 1 445 . 1 1 45 45 VAL H H 1 8.608 0.02 . 1 . . . . . 45 VAL H . 18735 1 446 . 1 1 45 45 VAL HA H 1 3.655 0.02 . 1 . . . . . 45 VAL HA . 18735 1 447 . 1 1 45 45 VAL HB H 1 2.092 0.02 . 1 . . . . . 45 VAL HB . 18735 1 448 . 1 1 45 45 VAL HG11 H 1 1.028 0.02 . 1 . . . . . 45 VAL HG1 . 18735 1 449 . 1 1 45 45 VAL HG12 H 1 1.028 0.02 . 1 . . . . . 45 VAL HG1 . 18735 1 450 . 1 1 45 45 VAL HG13 H 1 1.028 0.02 . 1 . . . . . 45 VAL HG1 . 18735 1 451 . 1 1 45 45 VAL HG21 H 1 1.124 0.02 . 1 . . . . . 45 VAL HG2 . 18735 1 452 . 1 1 45 45 VAL HG22 H 1 1.124 0.02 . 1 . . . . . 45 VAL HG2 . 18735 1 453 . 1 1 45 45 VAL HG23 H 1 1.124 0.02 . 1 . . . . . 45 VAL HG2 . 18735 1 454 . 1 1 45 45 VAL C C 13 176.867 0.2 . 1 . . . . . 45 VAL C . 18735 1 455 . 1 1 45 45 VAL CA C 13 67.290 0.2 . 1 . . . . . 45 VAL CA . 18735 1 456 . 1 1 45 45 VAL CB C 13 31.864 0.2 . 1 . . . . . 45 VAL CB . 18735 1 457 . 1 1 45 45 VAL CG1 C 13 20.361 0.2 . 1 . . . . . 45 VAL CG1 . 18735 1 458 . 1 1 45 45 VAL CG2 C 13 22.537 0.2 . 1 . . . . . 45 VAL CG2 . 18735 1 459 . 1 1 45 45 VAL N N 15 122.659 0.2 . 1 . . . . . 45 VAL N . 18735 1 460 . 1 1 46 46 VAL H H 1 8.457 0.02 . 1 . . . . . 46 VAL H . 18735 1 461 . 1 1 46 46 VAL HA H 1 3.909 0.02 . 1 . . . . . 46 VAL HA . 18735 1 462 . 1 1 46 46 VAL HB H 1 2.051 0.02 . 1 . . . . . 46 VAL HB . 18735 1 463 . 1 1 46 46 VAL HG11 H 1 0.980 0.02 . 1 . . . . . 46 VAL HG1 . 18735 1 464 . 1 1 46 46 VAL HG12 H 1 0.980 0.02 . 1 . . . . . 46 VAL HG1 . 18735 1 465 . 1 1 46 46 VAL HG13 H 1 0.980 0.02 . 1 . . . . . 46 VAL HG1 . 18735 1 466 . 1 1 46 46 VAL HG21 H 1 1.075 0.02 . 1 . . . . . 46 VAL HG2 . 18735 1 467 . 1 1 46 46 VAL HG22 H 1 1.075 0.02 . 1 . . . . . 46 VAL HG2 . 18735 1 468 . 1 1 46 46 VAL HG23 H 1 1.075 0.02 . 1 . . . . . 46 VAL HG2 . 18735 1 469 . 1 1 46 46 VAL C C 13 177.985 0.2 . 1 . . . . . 46 VAL C . 18735 1 470 . 1 1 46 46 VAL CA C 13 66.241 0.2 . 1 . . . . . 46 VAL CA . 18735 1 471 . 1 1 46 46 VAL CB C 13 31.239 0.2 . 1 . . . . . 46 VAL CB . 18735 1 472 . 1 1 46 46 VAL CG1 C 13 20.595 0.2 . 1 . . . . . 46 VAL CG1 . 18735 1 473 . 1 1 46 46 VAL CG2 C 13 21.910 0.2 . 1 . . . . . 46 VAL CG2 . 18735 1 474 . 1 1 46 46 VAL N N 15 118.187 0.2 . 1 . . . . . 46 VAL N . 18735 1 475 . 1 1 47 47 ASP H H 1 7.118 0.02 . 1 . . . . . 47 ASP H . 18735 1 476 . 1 1 47 47 ASP HA H 1 4.473 0.02 . 1 . . . . . 47 ASP HA . 18735 1 477 . 1 1 47 47 ASP HB2 H 1 2.576 0.02 . 2 . . . . . 47 ASP HB2 . 18735 1 478 . 1 1 47 47 ASP HB3 H 1 2.711 0.02 . 2 . . . . . 47 ASP HB3 . 18735 1 479 . 1 1 47 47 ASP C C 13 178.655 0.2 . 1 . . . . . 47 ASP C . 18735 1 480 . 1 1 47 47 ASP CA C 13 56.630 0.2 . 1 . . . . . 47 ASP CA . 18735 1 481 . 1 1 47 47 ASP CB C 13 41.392 0.2 . 1 . . . . . 47 ASP CB . 18735 1 482 . 1 1 47 47 ASP N N 15 119.823 0.2 . 1 . . . . . 47 ASP N . 18735 1 483 . 1 1 48 48 PHE H H 1 9.015 0.02 . 1 . . . . . 48 PHE H . 18735 1 484 . 1 1 48 48 PHE HA H 1 4.016 0.02 . 1 . . . . . 48 PHE HA . 18735 1 485 . 1 1 48 48 PHE HB2 H 1 2.920 0.02 . 2 . . . . . 48 PHE HB2 . 18735 1 486 . 1 1 48 48 PHE HB3 H 1 3.119 0.02 . 2 . . . . . 48 PHE HB3 . 18735 1 487 . 1 1 48 48 PHE HD1 H 1 7.110 0.02 . 1 . . . . . 48 PHE HD1 . 18735 1 488 . 1 1 48 48 PHE HD2 H 1 7.110 0.02 . 1 . . . . . 48 PHE HD2 . 18735 1 489 . 1 1 48 48 PHE HE1 H 1 7.193 0.02 . 1 . . . . . 48 PHE HE1 . 18735 1 490 . 1 1 48 48 PHE HE2 H 1 7.193 0.02 . 1 . . . . . 48 PHE HE2 . 18735 1 491 . 1 1 48 48 PHE HZ H 1 7.115 0.02 . 1 . . . . . 48 PHE HZ . 18735 1 492 . 1 1 48 48 PHE C C 13 176.093 0.2 . 1 . . . . . 48 PHE C . 18735 1 493 . 1 1 48 48 PHE CA C 13 61.453 0.2 . 1 . . . . . 48 PHE CA . 18735 1 494 . 1 1 48 48 PHE CB C 13 39.121 0.2 . 1 . . . . . 48 PHE CB . 18735 1 495 . 1 1 48 48 PHE CD1 C 13 131.306 0.2 . 1 . . . . . 48 PHE CD1 . 18735 1 496 . 1 1 48 48 PHE CD2 C 13 131.306 0.2 . 1 . . . . . 48 PHE CD2 . 18735 1 497 . 1 1 48 48 PHE CE1 C 13 131.250 0.2 . 1 . . . . . 48 PHE CE1 . 18735 1 498 . 1 1 48 48 PHE CE2 C 13 131.250 0.2 . 1 . . . . . 48 PHE CE2 . 18735 1 499 . 1 1 48 48 PHE CZ C 13 129.545 0.2 . 1 . . . . . 48 PHE CZ . 18735 1 500 . 1 1 48 48 PHE N N 15 123.191 0.2 . 1 . . . . . 48 PHE N . 18735 1 501 . 1 1 49 49 ASN H H 1 8.927 0.02 . 1 . . . . . 49 ASN H . 18735 1 502 . 1 1 49 49 ASN HA H 1 4.176 0.02 . 1 . . . . . 49 ASN HA . 18735 1 503 . 1 1 49 49 ASN HB2 H 1 2.962 0.02 . 1 . . . . . 49 ASN HB2 . 18735 1 504 . 1 1 49 49 ASN HB3 H 1 2.802 0.02 . 1 . . . . . 49 ASN HB3 . 18735 1 505 . 1 1 49 49 ASN HD21 H 1 7.718 0.02 . 2 . . . . . 49 ASN HD21 . 18735 1 506 . 1 1 49 49 ASN HD22 H 1 6.848 0.02 . 2 . . . . . 49 ASN HD22 . 18735 1 507 . 1 1 49 49 ASN C C 13 178.656 0.2 . 1 . . . . . 49 ASN C . 18735 1 508 . 1 1 49 49 ASN CA C 13 55.520 0.2 . 1 . . . . . 49 ASN CA . 18735 1 509 . 1 1 49 49 ASN CB C 13 36.948 0.2 . 1 . . . . . 49 ASN CB . 18735 1 510 . 1 1 49 49 ASN N N 15 118.399 0.2 . 1 . . . . . 49 ASN N . 18735 1 511 . 1 1 49 49 ASN ND2 N 15 111.022 0.2 . 1 . . . . . 49 ASN ND2 . 18735 1 512 . 1 1 50 50 GLU H H 1 7.900 0.02 . 1 . . . . . 50 GLU H . 18735 1 513 . 1 1 50 50 GLU HA H 1 4.058 0.02 . 1 . . . . . 50 GLU HA . 18735 1 514 . 1 1 50 50 GLU HB2 H 1 2.089 0.02 . 2 . . . . . 50 GLU HB2 . 18735 1 515 . 1 1 50 50 GLU HB3 H 1 2.169 0.02 . 2 . . . . . 50 GLU HB3 . 18735 1 516 . 1 1 50 50 GLU HG2 H 1 2.296 0.02 . 2 . . . . . 50 GLU HG2 . 18735 1 517 . 1 1 50 50 GLU HG3 H 1 2.385 0.02 . 2 . . . . . 50 GLU HG3 . 18735 1 518 . 1 1 50 50 GLU C C 13 178.765 0.2 . 1 . . . . . 50 GLU C . 18735 1 519 . 1 1 50 50 GLU CA C 13 59.139 0.2 . 1 . . . . . 50 GLU CA . 18735 1 520 . 1 1 50 50 GLU CB C 13 28.862 0.2 . 1 . . . . . 50 GLU CB . 18735 1 521 . 1 1 50 50 GLU CG C 13 35.497 0.2 . 1 . . . . . 50 GLU CG . 18735 1 522 . 1 1 50 50 GLU N N 15 120.964 0.2 . 1 . . . . . 50 GLU N . 18735 1 523 . 1 1 51 51 MET H H 1 7.874 0.02 . 1 . . . . . 51 MET H . 18735 1 524 . 1 1 51 51 MET HA H 1 3.979 0.02 . 1 . . . . . 51 MET HA . 18735 1 525 . 1 1 51 51 MET HB2 H 1 1.931 0.02 . 2 . . . . . 51 MET HB2 . 18735 1 526 . 1 1 51 51 MET HB3 H 1 2.027 0.02 . 2 . . . . . 51 MET HB3 . 18735 1 527 . 1 1 51 51 MET HG2 H 1 1.947 0.02 . 2 . . . . . 51 MET HG2 . 18735 1 528 . 1 1 51 51 MET HG3 H 1 2.272 0.02 . 2 . . . . . 51 MET HG3 . 18735 1 529 . 1 1 51 51 MET C C 13 178.363 0.2 . 1 . . . . . 51 MET C . 18735 1 530 . 1 1 51 51 MET CA C 13 58.970 0.2 . 1 . . . . . 51 MET CA . 18735 1 531 . 1 1 51 51 MET CB C 13 32.269 0.2 . 1 . . . . . 51 MET CB . 18735 1 532 . 1 1 51 51 MET CG C 13 31.450 0.2 . 1 . . . . . 51 MET CG . 18735 1 533 . 1 1 51 51 MET N N 15 120.984 0.2 . 1 . . . . . 51 MET N . 18735 1 534 . 1 1 52 52 MET H H 1 7.939 0.02 . 1 . . . . . 52 MET H . 18735 1 535 . 1 1 52 52 MET HA H 1 4.314 0.02 . 1 . . . . . 52 MET HA . 18735 1 536 . 1 1 52 52 MET HB2 H 1 1.904 0.02 . 1 . . . . . 52 MET HB2 . 18735 1 537 . 1 1 52 52 MET HB3 H 1 1.904 0.02 . 1 . . . . . 52 MET HB3 . 18735 1 538 . 1 1 52 52 MET HG2 H 1 1.656 0.02 . 1 . . . . . 52 MET HG2 . 18735 1 539 . 1 1 52 52 MET HG3 H 1 1.656 0.02 . 1 . . . . . 52 MET HG3 . 18735 1 540 . 1 1 52 52 MET C C 13 178.602 0.2 . 1 . . . . . 52 MET C . 18735 1 541 . 1 1 52 52 MET CA C 13 56.396 0.2 . 1 . . . . . 52 MET CA . 18735 1 542 . 1 1 52 52 MET CB C 13 31.519 0.2 . 1 . . . . . 52 MET CB . 18735 1 543 . 1 1 52 52 MET N N 15 115.902 0.2 . 1 . . . . . 52 MET N . 18735 1 544 . 1 1 53 53 SER H H 1 7.700 0.02 . 1 . . . . . 53 SER H . 18735 1 545 . 1 1 53 53 SER HA H 1 4.353 0.02 . 1 . . . . . 53 SER HA . 18735 1 546 . 1 1 53 53 SER HB2 H 1 4.008 0.02 . 1 . . . . . 53 SER HB2 . 18735 1 547 . 1 1 53 53 SER HB3 H 1 4.008 0.02 . 1 . . . . . 53 SER HB3 . 18735 1 548 . 1 1 53 53 SER C C 13 175.233 0.2 . 1 . . . . . 53 SER C . 18735 1 549 . 1 1 53 53 SER CA C 13 60.400 0.2 . 1 . . . . . 53 SER CA . 18735 1 550 . 1 1 53 53 SER CB C 13 63.508 0.2 . 1 . . . . . 53 SER CB . 18735 1 551 . 1 1 53 53 SER N N 15 113.233 0.2 . 1 . . . . . 53 SER N . 18735 1 552 . 1 1 54 54 LYS H H 1 7.431 0.02 . 1 . . . . . 54 LYS H . 18735 1 553 . 1 1 54 54 LYS HA H 1 4.321 0.02 . 1 . . . . . 54 LYS HA . 18735 1 554 . 1 1 54 54 LYS HB2 H 1 1.881 0.02 . 2 . . . . . 54 LYS HB2 . 18735 1 555 . 1 1 54 54 LYS HB3 H 1 1.990 0.02 . 2 . . . . . 54 LYS HB3 . 18735 1 556 . 1 1 54 54 LYS HG2 H 1 1.476 0.02 . 2 . . . . . 54 LYS HG2 . 18735 1 557 . 1 1 54 54 LYS HG3 H 1 1.585 0.02 . 2 . . . . . 54 LYS HG3 . 18735 1 558 . 1 1 54 54 LYS HD2 H 1 1.668 0.02 . 1 . . . . . 54 LYS HD2 . 18735 1 559 . 1 1 54 54 LYS HD3 H 1 1.668 0.02 . 1 . . . . . 54 LYS HD3 . 18735 1 560 . 1 1 54 54 LYS HE2 H 1 3.000 0.02 . 1 . . . . . 54 LYS HE2 . 18735 1 561 . 1 1 54 54 LYS HE3 H 1 3.000 0.02 . 1 . . . . . 54 LYS HE3 . 18735 1 562 . 1 1 54 54 LYS C C 13 176.544 0.2 . 1 . . . . . 54 LYS C . 18735 1 563 . 1 1 54 54 LYS CA C 13 56.583 0.2 . 1 . . . . . 54 LYS CA . 18735 1 564 . 1 1 54 54 LYS CB C 13 33.158 0.2 . 1 . . . . . 54 LYS CB . 18735 1 565 . 1 1 54 54 LYS CG C 13 24.779 0.2 . 1 . . . . . 54 LYS CG . 18735 1 566 . 1 1 54 54 LYS CD C 13 28.790 0.2 . 1 . . . . . 54 LYS CD . 18735 1 567 . 1 1 54 54 LYS CE C 13 42.066 0.2 . 1 . . . . . 54 LYS CE . 18735 1 568 . 1 1 54 54 LYS N N 15 119.637 0.2 . 1 . . . . . 54 LYS N . 18735 1 569 . 1 1 55 55 GLU H H 1 7.489 0.02 . 1 . . . . . 55 GLU H . 18735 1 570 . 1 1 55 55 GLU HA H 1 4.271 0.02 . 1 . . . . . 55 GLU HA . 18735 1 571 . 1 1 55 55 GLU HB2 H 1 1.173 0.02 . 2 . . . . . 55 GLU HB2 . 18735 1 572 . 1 1 55 55 GLU HB3 H 1 1.296 0.02 . 2 . . . . . 55 GLU HB3 . 18735 1 573 . 1 1 55 55 GLU HG2 H 1 2.090 0.02 . 2 . . . . . 55 GLU HG2 . 18735 1 574 . 1 1 55 55 GLU HG3 H 1 2.207 0.02 . 2 . . . . . 55 GLU HG3 . 18735 1 575 . 1 1 55 55 GLU C C 13 175.010 0.2 . 1 . . . . . 55 GLU C . 18735 1 576 . 1 1 55 55 GLU CA C 13 54.606 0.2 . 1 . . . . . 55 GLU CA . 18735 1 577 . 1 1 55 55 GLU CB C 13 30.580 0.2 . 1 . . . . . 55 GLU CB . 18735 1 578 . 1 1 55 55 GLU CG C 13 34.616 0.2 . 1 . . . . . 55 GLU CG . 18735 1 579 . 1 1 55 55 GLU N N 15 117.398 0.2 . 1 . . . . . 55 GLU N . 18735 1 580 . 1 1 56 56 GLN H H 1 8.170 0.02 . 1 . . . . . 56 GLN H . 18735 1 581 . 1 1 56 56 GLN HA H 1 4.366 0.02 . 1 . . . . . 56 GLN HA . 18735 1 582 . 1 1 56 56 GLN HB2 H 1 1.852 0.02 . 2 . . . . . 56 GLN HB2 . 18735 1 583 . 1 1 56 56 GLN HB3 H 1 1.953 0.02 . 2 . . . . . 56 GLN HB3 . 18735 1 584 . 1 1 56 56 GLN HG2 H 1 2.204 0.02 . 1 . . . . . 56 GLN HG2 . 18735 1 585 . 1 1 56 56 GLN HG3 H 1 2.204 0.02 . 1 . . . . . 56 GLN HG3 . 18735 1 586 . 1 1 56 56 GLN HE21 H 1 7.474 0.02 . 2 . . . . . 56 GLN HE21 . 18735 1 587 . 1 1 56 56 GLN HE22 H 1 6.783 0.02 . 2 . . . . . 56 GLN HE22 . 18735 1 588 . 1 1 56 56 GLN C C 13 175.033 0.2 . 1 . . . . . 56 GLN C . 18735 1 589 . 1 1 56 56 GLN CA C 13 54.693 0.2 . 1 . . . . . 56 GLN CA . 18735 1 590 . 1 1 56 56 GLN CB C 13 28.647 0.2 . 1 . . . . . 56 GLN CB . 18735 1 591 . 1 1 56 56 GLN CG C 13 33.632 0.2 . 1 . . . . . 56 GLN CG . 18735 1 592 . 1 1 56 56 GLN N N 15 119.637 0.2 . 1 . . . . . 56 GLN N . 18735 1 593 . 1 1 56 56 GLN NE2 N 15 112.411 0.2 . 1 . . . . . 56 GLN NE2 . 18735 1 594 . 1 1 57 57 PHE H H 1 8.210 0.02 . 1 . . . . . 57 PHE H . 18735 1 595 . 1 1 57 57 PHE HA H 1 5.152 0.02 . 1 . . . . . 57 PHE HA . 18735 1 596 . 1 1 57 57 PHE HB2 H 1 2.760 0.02 . 1 . . . . . 57 PHE HB2 . 18735 1 597 . 1 1 57 57 PHE HB3 H 1 3.327 0.02 . 1 . . . . . 57 PHE HB3 . 18735 1 598 . 1 1 57 57 PHE HD1 H 1 7.284 0.02 . 1 . . . . . 57 PHE HD1 . 18735 1 599 . 1 1 57 57 PHE HD2 H 1 7.284 0.02 . 1 . . . . . 57 PHE HD2 . 18735 1 600 . 1 1 57 57 PHE HE1 H 1 6.991 0.02 . 1 . . . . . 57 PHE HE1 . 18735 1 601 . 1 1 57 57 PHE HE2 H 1 6.991 0.02 . 1 . . . . . 57 PHE HE2 . 18735 1 602 . 1 1 57 57 PHE C C 13 176.195 0.2 . 1 . . . . . 57 PHE C . 18735 1 603 . 1 1 57 57 PHE CA C 13 56.152 0.2 . 1 . . . . . 57 PHE CA . 18735 1 604 . 1 1 57 57 PHE CB C 13 41.475 0.2 . 1 . . . . . 57 PHE CB . 18735 1 605 . 1 1 57 57 PHE CD1 C 13 131.250 0.2 . 1 . . . . . 57 PHE CD1 . 18735 1 606 . 1 1 57 57 PHE CD2 C 13 131.250 0.2 . 1 . . . . . 57 PHE CD2 . 18735 1 607 . 1 1 57 57 PHE CE1 C 13 128.356 0.2 . 1 . . . . . 57 PHE CE1 . 18735 1 608 . 1 1 57 57 PHE CE2 C 13 128.356 0.2 . 1 . . . . . 57 PHE CE2 . 18735 1 609 . 1 1 57 57 PHE N N 15 121.687 0.2 . 1 . . . . . 57 PHE N . 18735 1 610 . 1 1 58 58 ASN H H 1 9.101 0.02 . 1 . . . . . 58 ASN H . 18735 1 611 . 1 1 58 58 ASN HA H 1 4.902 0.02 . 1 . . . . . 58 ASN HA . 18735 1 612 . 1 1 58 58 ASN HB2 H 1 2.958 0.02 . 1 . . . . . 58 ASN HB2 . 18735 1 613 . 1 1 58 58 ASN HB3 H 1 3.395 0.02 . 1 . . . . . 58 ASN HB3 . 18735 1 614 . 1 1 58 58 ASN HD21 H 1 7.563 0.02 . 2 . . . . . 58 ASN HD21 . 18735 1 615 . 1 1 58 58 ASN HD22 H 1 6.927 0.02 . 2 . . . . . 58 ASN HD22 . 18735 1 616 . 1 1 58 58 ASN C C 13 175.592 0.2 . 1 . . . . . 58 ASN C . 18735 1 617 . 1 1 58 58 ASN CA C 13 51.164 0.2 . 1 . . . . . 58 ASN CA . 18735 1 618 . 1 1 58 58 ASN CB C 13 38.783 0.2 . 1 . . . . . 58 ASN CB . 18735 1 619 . 1 1 58 58 ASN N N 15 118.681 0.2 . 1 . . . . . 58 ASN N . 18735 1 620 . 1 1 58 58 ASN ND2 N 15 111.461 0.2 . 1 . . . . . 58 ASN ND2 . 18735 1 621 . 1 1 59 59 GLU H H 1 8.678 0.02 . 1 . . . . . 59 GLU H . 18735 1 622 . 1 1 59 59 GLU HA H 1 4.023 0.02 . 1 . . . . . 59 GLU HA . 18735 1 623 . 1 1 59 59 GLU HB2 H 1 2.092 0.02 . 1 . . . . . 59 GLU HB2 . 18735 1 624 . 1 1 59 59 GLU HB3 H 1 2.092 0.02 . 1 . . . . . 59 GLU HB3 . 18735 1 625 . 1 1 59 59 GLU HG2 H 1 2.400 0.02 . 2 . . . . . 59 GLU HG2 . 18735 1 626 . 1 1 59 59 GLU HG3 H 1 2.439 0.02 . 2 . . . . . 59 GLU HG3 . 18735 1 627 . 1 1 59 59 GLU C C 13 178.669 0.2 . 1 . . . . . 59 GLU C . 18735 1 628 . 1 1 59 59 GLU CA C 13 60.047 0.2 . 1 . . . . . 59 GLU CA . 18735 1 629 . 1 1 59 59 GLU CB C 13 29.163 0.2 . 1 . . . . . 59 GLU CB . 18735 1 630 . 1 1 59 59 GLU CG C 13 35.991 0.2 . 1 . . . . . 59 GLU CG . 18735 1 631 . 1 1 59 59 GLU N N 15 117.140 0.2 . 1 . . . . . 59 GLU N . 18735 1 632 . 1 1 60 60 ALA H H 1 8.267 0.02 . 1 . . . . . 60 ALA H . 18735 1 633 . 1 1 60 60 ALA HA H 1 4.211 0.02 . 1 . . . . . 60 ALA HA . 18735 1 634 . 1 1 60 60 ALA HB1 H 1 1.483 0.02 . 1 . . . . . 60 ALA HB . 18735 1 635 . 1 1 60 60 ALA HB2 H 1 1.483 0.02 . 1 . . . . . 60 ALA HB . 18735 1 636 . 1 1 60 60 ALA HB3 H 1 1.483 0.02 . 1 . . . . . 60 ALA HB . 18735 1 637 . 1 1 60 60 ALA C C 13 181.247 0.2 . 1 . . . . . 60 ALA C . 18735 1 638 . 1 1 60 60 ALA CA C 13 54.935 0.2 . 1 . . . . . 60 ALA CA . 18735 1 639 . 1 1 60 60 ALA CB C 13 17.918 0.2 . 1 . . . . . 60 ALA CB . 18735 1 640 . 1 1 60 60 ALA N N 15 123.334 0.2 . 1 . . . . . 60 ALA N . 18735 1 641 . 1 1 61 61 GLN H H 1 8.639 0.02 . 1 . . . . . 61 GLN H . 18735 1 642 . 1 1 61 61 GLN HA H 1 3.831 0.02 . 1 . . . . . 61 GLN HA . 18735 1 643 . 1 1 61 61 GLN HB2 H 1 1.494 0.02 . 2 . . . . . 61 GLN HB2 . 18735 1 644 . 1 1 61 61 GLN HB3 H 1 2.634 0.02 . 2 . . . . . 61 GLN HB3 . 18735 1 645 . 1 1 61 61 GLN HG2 H 1 2.265 0.02 . 1 . . . . . 61 GLN HG2 . 18735 1 646 . 1 1 61 61 GLN HG3 H 1 2.958 0.02 . 1 . . . . . 61 GLN HG3 . 18735 1 647 . 1 1 61 61 GLN HE21 H 1 7.642 0.02 . 2 . . . . . 61 GLN HE21 . 18735 1 648 . 1 1 61 61 GLN HE22 H 1 7.304 0.02 . 2 . . . . . 61 GLN HE22 . 18735 1 649 . 1 1 61 61 GLN C C 13 177.896 0.2 . 1 . . . . . 61 GLN C . 18735 1 650 . 1 1 61 61 GLN CA C 13 59.094 0.2 . 1 . . . . . 61 GLN CA . 18735 1 651 . 1 1 61 61 GLN CB C 13 29.470 0.2 . 1 . . . . . 61 GLN CB . 18735 1 652 . 1 1 61 61 GLN CG C 13 35.003 0.2 . 1 . . . . . 61 GLN CG . 18735 1 653 . 1 1 61 61 GLN N N 15 118.211 0.2 . 1 . . . . . 61 GLN N . 18735 1 654 . 1 1 61 61 GLN NE2 N 15 112.153 0.2 . 1 . . . . . 61 GLN NE2 . 18735 1 655 . 1 1 62 62 LEU H H 1 8.577 0.02 . 1 . . . . . 62 LEU H . 18735 1 656 . 1 1 62 62 LEU HA H 1 3.799 0.02 . 1 . . . . . 62 LEU HA . 18735 1 657 . 1 1 62 62 LEU HB2 H 1 1.846 0.02 . 1 . . . . . 62 LEU HB2 . 18735 1 658 . 1 1 62 62 LEU HB3 H 1 1.455 0.02 . 1 . . . . . 62 LEU HB3 . 18735 1 659 . 1 1 62 62 LEU HG H 1 1.718 0.02 . 1 . . . . . 62 LEU HG . 18735 1 660 . 1 1 62 62 LEU HD11 H 1 0.895 0.02 . 1 . . . . . 62 LEU HD1 . 18735 1 661 . 1 1 62 62 LEU HD12 H 1 0.895 0.02 . 1 . . . . . 62 LEU HD1 . 18735 1 662 . 1 1 62 62 LEU HD13 H 1 0.895 0.02 . 1 . . . . . 62 LEU HD1 . 18735 1 663 . 1 1 62 62 LEU HD21 H 1 0.944 0.02 . 1 . . . . . 62 LEU HD2 . 18735 1 664 . 1 1 62 62 LEU HD22 H 1 0.944 0.02 . 1 . . . . . 62 LEU HD2 . 18735 1 665 . 1 1 62 62 LEU HD23 H 1 0.944 0.02 . 1 . . . . . 62 LEU HD2 . 18735 1 666 . 1 1 62 62 LEU C C 13 178.687 0.2 . 1 . . . . . 62 LEU C . 18735 1 667 . 1 1 62 62 LEU CA C 13 57.975 0.2 . 1 . . . . . 62 LEU CA . 18735 1 668 . 1 1 62 62 LEU CB C 13 41.908 0.2 . 1 . . . . . 62 LEU CB . 18735 1 669 . 1 1 62 62 LEU CG C 13 26.478 0.2 . 1 . . . . . 62 LEU CG . 18735 1 670 . 1 1 62 62 LEU CD1 C 13 25.019 0.2 . 1 . . . . . 62 LEU CD1 . 18735 1 671 . 1 1 62 62 LEU CD2 C 13 23.868 0.2 . 1 . . . . . 62 LEU CD2 . 18735 1 672 . 1 1 62 62 LEU N N 15 118.222 0.2 . 1 . . . . . 62 LEU N . 18735 1 673 . 1 1 63 63 ALA H H 1 8.182 0.02 . 1 . . . . . 63 ALA H . 18735 1 674 . 1 1 63 63 ALA HA H 1 4.039 0.02 . 1 . . . . . 63 ALA HA . 18735 1 675 . 1 1 63 63 ALA HB1 H 1 1.498 0.02 . 1 . . . . . 63 ALA HB . 18735 1 676 . 1 1 63 63 ALA HB2 H 1 1.498 0.02 . 1 . . . . . 63 ALA HB . 18735 1 677 . 1 1 63 63 ALA HB3 H 1 1.498 0.02 . 1 . . . . . 63 ALA HB . 18735 1 678 . 1 1 63 63 ALA C C 13 180.393 0.2 . 1 . . . . . 63 ALA C . 18735 1 679 . 1 1 63 63 ALA CA C 13 54.922 0.2 . 1 . . . . . 63 ALA CA . 18735 1 680 . 1 1 63 63 ALA CB C 13 17.794 0.2 . 1 . . . . . 63 ALA CB . 18735 1 681 . 1 1 63 63 ALA N N 15 120.197 0.2 . 1 . . . . . 63 ALA N . 18735 1 682 . 1 1 64 64 LEU H H 1 7.453 0.02 . 1 . . . . . 64 LEU H . 18735 1 683 . 1 1 64 64 LEU HA H 1 4.248 0.02 . 1 . . . . . 64 LEU HA . 18735 1 684 . 1 1 64 64 LEU HB2 H 1 1.577 0.02 . 2 . . . . . 64 LEU HB2 . 18735 1 685 . 1 1 64 64 LEU HB3 H 1 1.843 0.02 . 2 . . . . . 64 LEU HB3 . 18735 1 686 . 1 1 64 64 LEU HG H 1 1.524 0.02 . 1 . . . . . 64 LEU HG . 18735 1 687 . 1 1 64 64 LEU HD11 H 1 0.969 0.02 . 1 . . . . . 64 LEU HD1 . 18735 1 688 . 1 1 64 64 LEU HD12 H 1 0.969 0.02 . 1 . . . . . 64 LEU HD1 . 18735 1 689 . 1 1 64 64 LEU HD13 H 1 0.969 0.02 . 1 . . . . . 64 LEU HD1 . 18735 1 690 . 1 1 64 64 LEU HD21 H 1 0.826 0.02 . 1 . . . . . 64 LEU HD2 . 18735 1 691 . 1 1 64 64 LEU HD22 H 1 0.826 0.02 . 1 . . . . . 64 LEU HD2 . 18735 1 692 . 1 1 64 64 LEU HD23 H 1 0.826 0.02 . 1 . . . . . 64 LEU HD2 . 18735 1 693 . 1 1 64 64 LEU C C 13 178.312 0.2 . 1 . . . . . 64 LEU C . 18735 1 694 . 1 1 64 64 LEU CA C 13 57.703 0.2 . 1 . . . . . 64 LEU CA . 18735 1 695 . 1 1 64 64 LEU CB C 13 40.858 0.2 . 1 . . . . . 64 LEU CB . 18735 1 696 . 1 1 64 64 LEU CG C 13 27.088 0.2 . 1 . . . . . 64 LEU CG . 18735 1 697 . 1 1 64 64 LEU CD1 C 13 23.188 0.2 . 1 . . . . . 64 LEU CD1 . 18735 1 698 . 1 1 64 64 LEU CD2 C 13 26.318 0.2 . 1 . . . . . 64 LEU CD2 . 18735 1 699 . 1 1 64 64 LEU N N 15 118.912 0.2 . 1 . . . . . 64 LEU N . 18735 1 700 . 1 1 65 65 ILE H H 1 8.231 0.02 . 1 . . . . . 65 ILE H . 18735 1 701 . 1 1 65 65 ILE HA H 1 3.402 0.02 . 1 . . . . . 65 ILE HA . 18735 1 702 . 1 1 65 65 ILE HB H 1 1.848 0.02 . 1 . . . . . 65 ILE HB . 18735 1 703 . 1 1 65 65 ILE HG12 H 1 0.775 0.02 . 2 . . . . . 65 ILE HG12 . 18735 1 704 . 1 1 65 65 ILE HG13 H 1 1.801 0.02 . 2 . . . . . 65 ILE HG13 . 18735 1 705 . 1 1 65 65 ILE HG21 H 1 1.132 0.02 . 1 . . . . . 65 ILE HG2 . 18735 1 706 . 1 1 65 65 ILE HG22 H 1 1.132 0.02 . 1 . . . . . 65 ILE HG2 . 18735 1 707 . 1 1 65 65 ILE HG23 H 1 1.132 0.02 . 1 . . . . . 65 ILE HG2 . 18735 1 708 . 1 1 65 65 ILE HD11 H 1 0.317 0.02 . 1 . . . . . 65 ILE HD1 . 18735 1 709 . 1 1 65 65 ILE HD12 H 1 0.317 0.02 . 1 . . . . . 65 ILE HD1 . 18735 1 710 . 1 1 65 65 ILE HD13 H 1 0.317 0.02 . 1 . . . . . 65 ILE HD1 . 18735 1 711 . 1 1 65 65 ILE C C 13 177.331 0.2 . 1 . . . . . 65 ILE C . 18735 1 712 . 1 1 65 65 ILE CA C 13 66.369 0.2 . 1 . . . . . 65 ILE CA . 18735 1 713 . 1 1 65 65 ILE CB C 13 38.102 0.2 . 1 . . . . . 65 ILE CB . 18735 1 714 . 1 1 65 65 ILE CG1 C 13 30.256 0.2 . 1 . . . . . 65 ILE CG1 . 18735 1 715 . 1 1 65 65 ILE CG2 C 13 17.822 0.2 . 1 . . . . . 65 ILE CG2 . 18735 1 716 . 1 1 65 65 ILE CD1 C 13 13.677 0.2 . 1 . . . . . 65 ILE CD1 . 18735 1 717 . 1 1 65 65 ILE N N 15 119.023 0.2 . 1 . . . . . 65 ILE N . 18735 1 718 . 1 1 66 66 ARG H H 1 8.430 0.02 . 1 . . . . . 66 ARG H . 18735 1 719 . 1 1 66 66 ARG HA H 1 3.914 0.02 . 1 . . . . . 66 ARG HA . 18735 1 720 . 1 1 66 66 ARG HB2 H 1 1.909 0.02 . 1 . . . . . 66 ARG HB2 . 18735 1 721 . 1 1 66 66 ARG HB3 H 1 1.909 0.02 . 1 . . . . . 66 ARG HB3 . 18735 1 722 . 1 1 66 66 ARG HG2 H 1 1.650 0.02 . 2 . . . . . 66 ARG HG2 . 18735 1 723 . 1 1 66 66 ARG HG3 H 1 1.930 0.02 . 2 . . . . . 66 ARG HG3 . 18735 1 724 . 1 1 66 66 ARG HD2 H 1 3.170 0.02 . 2 . . . . . 66 ARG HD2 . 18735 1 725 . 1 1 66 66 ARG HD3 H 1 3.231 0.02 . 2 . . . . . 66 ARG HD3 . 18735 1 726 . 1 1 66 66 ARG HE H 1 7.081 0.02 . 1 . . . . . 66 ARG HE . 18735 1 727 . 1 1 66 66 ARG C C 13 178.789 0.2 . 1 . . . . . 66 ARG C . 18735 1 728 . 1 1 66 66 ARG CA C 13 59.781 0.2 . 1 . . . . . 66 ARG CA . 18735 1 729 . 1 1 66 66 ARG CB C 13 29.982 0.2 . 1 . . . . . 66 ARG CB . 18735 1 730 . 1 1 66 66 ARG CG C 13 28.191 0.2 . 1 . . . . . 66 ARG CG . 18735 1 731 . 1 1 66 66 ARG CD C 13 43.613 0.2 . 1 . . . . . 66 ARG CD . 18735 1 732 . 1 1 66 66 ARG N N 15 116.865 0.2 . 1 . . . . . 66 ARG N . 18735 1 733 . 1 1 66 66 ARG NE N 15 83.703 0.2 . 1 . . . . . 66 ARG NE . 18735 1 734 . 1 1 67 67 ASP H H 1 7.846 0.02 . 1 . . . . . 67 ASP H . 18735 1 735 . 1 1 67 67 ASP HA H 1 4.440 0.02 . 1 . . . . . 67 ASP HA . 18735 1 736 . 1 1 67 67 ASP HB2 H 1 2.842 0.02 . 2 . . . . . 67 ASP HB2 . 18735 1 737 . 1 1 67 67 ASP HB3 H 1 2.912 0.02 . 2 . . . . . 67 ASP HB3 . 18735 1 738 . 1 1 67 67 ASP C C 13 177.998 0.2 . 1 . . . . . 67 ASP C . 18735 1 739 . 1 1 67 67 ASP CA C 13 57.548 0.2 . 1 . . . . . 67 ASP CA . 18735 1 740 . 1 1 67 67 ASP CB C 13 41.911 0.2 . 1 . . . . . 67 ASP CB . 18735 1 741 . 1 1 67 67 ASP N N 15 120.423 0.2 . 1 . . . . . 67 ASP N . 18735 1 742 . 1 1 68 68 ILE H H 1 8.535 0.02 . 1 . . . . . 68 ILE H . 18735 1 743 . 1 1 68 68 ILE HA H 1 3.553 0.02 . 1 . . . . . 68 ILE HA . 18735 1 744 . 1 1 68 68 ILE HB H 1 1.832 0.02 . 1 . . . . . 68 ILE HB . 18735 1 745 . 1 1 68 68 ILE HG12 H 1 0.970 0.02 . 1 . . . . . 68 ILE HG12 . 18735 1 746 . 1 1 68 68 ILE HG13 H 1 1.857 0.02 . 1 . . . . . 68 ILE HG13 . 18735 1 747 . 1 1 68 68 ILE HG21 H 1 0.813 0.02 . 1 . . . . . 68 ILE HG2 . 18735 1 748 . 1 1 68 68 ILE HG22 H 1 0.813 0.02 . 1 . . . . . 68 ILE HG2 . 18735 1 749 . 1 1 68 68 ILE HG23 H 1 0.813 0.02 . 1 . . . . . 68 ILE HG2 . 18735 1 750 . 1 1 68 68 ILE HD11 H 1 0.756 0.02 . 1 . . . . . 68 ILE HD1 . 18735 1 751 . 1 1 68 68 ILE HD12 H 1 0.756 0.02 . 1 . . . . . 68 ILE HD1 . 18735 1 752 . 1 1 68 68 ILE HD13 H 1 0.756 0.02 . 1 . . . . . 68 ILE HD1 . 18735 1 753 . 1 1 68 68 ILE C C 13 178.678 0.2 . 1 . . . . . 68 ILE C . 18735 1 754 . 1 1 68 68 ILE CA C 13 65.226 0.2 . 1 . . . . . 68 ILE CA . 18735 1 755 . 1 1 68 68 ILE CB C 13 38.085 0.2 . 1 . . . . . 68 ILE CB . 18735 1 756 . 1 1 68 68 ILE CG1 C 13 28.759 0.2 . 1 . . . . . 68 ILE CG1 . 18735 1 757 . 1 1 68 68 ILE CG2 C 13 17.836 0.2 . 1 . . . . . 68 ILE CG2 . 18735 1 758 . 1 1 68 68 ILE CD1 C 13 14.048 0.2 . 1 . . . . . 68 ILE CD1 . 18735 1 759 . 1 1 68 68 ILE N N 15 119.085 0.2 . 1 . . . . . 68 ILE N . 18735 1 760 . 1 1 69 69 ARG H H 1 8.231 0.02 . 1 . . . . . 69 ARG H . 18735 1 761 . 1 1 69 69 ARG HA H 1 3.716 0.02 . 1 . . . . . 69 ARG HA . 18735 1 762 . 1 1 69 69 ARG HB2 H 1 1.493 0.02 . 2 . . . . . 69 ARG HB2 . 18735 1 763 . 1 1 69 69 ARG HB3 H 1 1.819 0.02 . 2 . . . . . 69 ARG HB3 . 18735 1 764 . 1 1 69 69 ARG HG2 H 1 1.293 0.02 . 2 . . . . . 69 ARG HG2 . 18735 1 765 . 1 1 69 69 ARG HG3 H 1 1.424 0.02 . 2 . . . . . 69 ARG HG3 . 18735 1 766 . 1 1 69 69 ARG HD2 H 1 2.108 0.02 . 2 . . . . . 69 ARG HD2 . 18735 1 767 . 1 1 69 69 ARG HD3 H 1 2.527 0.02 . 2 . . . . . 69 ARG HD3 . 18735 1 768 . 1 1 69 69 ARG HE H 1 6.816 0.02 . 1 . . . . . 69 ARG HE . 18735 1 769 . 1 1 69 69 ARG HH11 H 1 5.920 0.02 . 1 . . . . . 69 ARG HH11 . 18735 1 770 . 1 1 69 69 ARG HH12 H 1 5.920 0.02 . 1 . . . . . 69 ARG HH12 . 18735 1 771 . 1 1 69 69 ARG HH21 H 1 5.920 0.02 . 1 . . . . . 69 ARG HH21 . 18735 1 772 . 1 1 69 69 ARG HH22 H 1 5.920 0.02 . 1 . . . . . 69 ARG HH22 . 18735 1 773 . 1 1 69 69 ARG C C 13 177.717 0.2 . 1 . . . . . 69 ARG C . 18735 1 774 . 1 1 69 69 ARG CA C 13 58.595 0.2 . 1 . . . . . 69 ARG CA . 18735 1 775 . 1 1 69 69 ARG CB C 13 29.483 0.2 . 1 . . . . . 69 ARG CB . 18735 1 776 . 1 1 69 69 ARG CG C 13 26.510 0.2 . 1 . . . . . 69 ARG CG . 18735 1 777 . 1 1 69 69 ARG CD C 13 42.526 0.2 . 1 . . . . . 69 ARG CD . 18735 1 778 . 1 1 69 69 ARG N N 15 118.726 0.2 . 1 . . . . . 69 ARG N . 18735 1 779 . 1 1 69 69 ARG NE N 15 85.675 0.2 . 1 . . . . . 69 ARG NE . 18735 1 780 . 1 1 70 70 ARG H H 1 7.937 0.02 . 1 . . . . . 70 ARG H . 18735 1 781 . 1 1 70 70 ARG HA H 1 4.072 0.02 . 1 . . . . . 70 ARG HA . 18735 1 782 . 1 1 70 70 ARG HB2 H 1 1.972 0.02 . 1 . . . . . 70 ARG HB2 . 18735 1 783 . 1 1 70 70 ARG HB3 H 1 1.972 0.02 . 1 . . . . . 70 ARG HB3 . 18735 1 784 . 1 1 70 70 ARG HG2 H 1 1.646 0.02 . 2 . . . . . 70 ARG HG2 . 18735 1 785 . 1 1 70 70 ARG HG3 H 1 1.751 0.02 . 2 . . . . . 70 ARG HG3 . 18735 1 786 . 1 1 70 70 ARG HD2 H 1 3.265 0.02 . 1 . . . . . 70 ARG HD2 . 18735 1 787 . 1 1 70 70 ARG HD3 H 1 3.265 0.02 . 1 . . . . . 70 ARG HD3 . 18735 1 788 . 1 1 70 70 ARG C C 13 178.372 0.2 . 1 . . . . . 70 ARG C . 18735 1 789 . 1 1 70 70 ARG CA C 13 58.514 0.2 . 1 . . . . . 70 ARG CA . 18735 1 790 . 1 1 70 70 ARG CB C 13 30.096 0.2 . 1 . . . . . 70 ARG CB . 18735 1 791 . 1 1 70 70 ARG CG C 13 27.328 0.2 . 1 . . . . . 70 ARG CG . 18735 1 792 . 1 1 70 70 ARG CD C 13 43.361 0.2 . 1 . . . . . 70 ARG CD . 18735 1 793 . 1 1 70 70 ARG N N 15 117.979 0.2 . 1 . . . . . 70 ARG N . 18735 1 794 . 1 1 71 71 ARG H H 1 7.990 0.02 . 1 . . . . . 71 ARG H . 18735 1 795 . 1 1 71 71 ARG HA H 1 4.131 0.02 . 1 . . . . . 71 ARG HA . 18735 1 796 . 1 1 71 71 ARG HB2 H 1 1.891 0.02 . 1 . . . . . 71 ARG HB2 . 18735 1 797 . 1 1 71 71 ARG HB3 H 1 1.891 0.02 . 1 . . . . . 71 ARG HB3 . 18735 1 798 . 1 1 71 71 ARG HG2 H 1 1.668 0.02 . 2 . . . . . 71 ARG HG2 . 18735 1 799 . 1 1 71 71 ARG HG3 H 1 1.776 0.02 . 2 . . . . . 71 ARG HG3 . 18735 1 800 . 1 1 71 71 ARG HD2 H 1 3.218 0.02 . 1 . . . . . 71 ARG HD2 . 18735 1 801 . 1 1 71 71 ARG HD3 H 1 3.218 0.02 . 1 . . . . . 71 ARG HD3 . 18735 1 802 . 1 1 71 71 ARG C C 13 178.333 0.2 . 1 . . . . . 71 ARG C . 18735 1 803 . 1 1 71 71 ARG CA C 13 58.277 0.2 . 1 . . . . . 71 ARG CA . 18735 1 804 . 1 1 71 71 ARG CB C 13 30.481 0.2 . 1 . . . . . 71 ARG CB . 18735 1 805 . 1 1 71 71 ARG CG C 13 29.156 0.2 . 1 . . . . . 71 ARG CG . 18735 1 806 . 1 1 71 71 ARG CD C 13 43.269 0.2 . 1 . . . . . 71 ARG CD . 18735 1 807 . 1 1 71 71 ARG N N 15 118.114 0.2 . 1 . . . . . 71 ARG N . 18735 1 808 . 1 1 72 72 GLY H H 1 8.069 0.02 . 1 . . . . . 72 GLY H . 18735 1 809 . 1 1 72 72 GLY HA2 H 1 3.770 0.02 . 2 . . . . . 72 GLY HA2 . 18735 1 810 . 1 1 72 72 GLY HA3 H 1 3.981 0.02 . 2 . . . . . 72 GLY HA3 . 18735 1 811 . 1 1 72 72 GLY C C 13 174.359 0.2 . 1 . . . . . 72 GLY C . 18735 1 812 . 1 1 72 72 GLY CA C 13 45.957 0.2 . 1 . . . . . 72 GLY CA . 18735 1 813 . 1 1 72 72 GLY N N 15 106.872 0.2 . 1 . . . . . 72 GLY N . 18735 1 814 . 1 1 73 73 LYS H H 1 7.982 0.02 . 1 . . . . . 73 LYS H . 18735 1 815 . 1 1 73 73 LYS HA H 1 4.246 0.02 . 1 . . . . . 73 LYS HA . 18735 1 816 . 1 1 73 73 LYS HB2 H 1 1.808 0.02 . 2 . . . . . 73 LYS HB2 . 18735 1 817 . 1 1 73 73 LYS HB3 H 1 1.865 0.02 . 2 . . . . . 73 LYS HB3 . 18735 1 818 . 1 1 73 73 LYS HG2 H 1 1.438 0.02 . 2 . . . . . 73 LYS HG2 . 18735 1 819 . 1 1 73 73 LYS HG3 H 1 1.493 0.02 . 2 . . . . . 73 LYS HG3 . 18735 1 820 . 1 1 73 73 LYS HD2 H 1 1.676 0.02 . 1 . . . . . 73 LYS HD2 . 18735 1 821 . 1 1 73 73 LYS HD3 H 1 1.676 0.02 . 1 . . . . . 73 LYS HD3 . 18735 1 822 . 1 1 73 73 LYS HE2 H 1 2.998 0.02 . 1 . . . . . 73 LYS HE2 . 18735 1 823 . 1 1 73 73 LYS HE3 H 1 2.998 0.02 . 1 . . . . . 73 LYS HE3 . 18735 1 824 . 1 1 73 73 LYS C C 13 176.918 0.2 . 1 . . . . . 73 LYS C . 18735 1 825 . 1 1 73 73 LYS CA C 13 56.732 0.2 . 1 . . . . . 73 LYS CA . 18735 1 826 . 1 1 73 73 LYS CB C 13 32.459 0.2 . 1 . . . . . 73 LYS CB . 18735 1 827 . 1 1 73 73 LYS CG C 13 24.667 0.2 . 1 . . . . . 73 LYS CG . 18735 1 828 . 1 1 73 73 LYS CD C 13 29.026 0.2 . 1 . . . . . 73 LYS CD . 18735 1 829 . 1 1 73 73 LYS CE C 13 41.899 0.2 . 1 . . . . . 73 LYS CE . 18735 1 830 . 1 1 73 73 LYS N N 15 120.318 0.2 . 1 . . . . . 73 LYS N . 18735 1 831 . 1 1 74 74 ASN H H 1 8.195 0.02 . 1 . . . . . 74 ASN H . 18735 1 832 . 1 1 74 74 ASN HA H 1 4.657 0.02 . 1 . . . . . 74 ASN HA . 18735 1 833 . 1 1 74 74 ASN HB2 H 1 2.807 0.02 . 2 . . . . . 74 ASN HB2 . 18735 1 834 . 1 1 74 74 ASN HB3 H 1 2.838 0.02 . 2 . . . . . 74 ASN HB3 . 18735 1 835 . 1 1 74 74 ASN HD21 H 1 7.628 0.02 . 2 . . . . . 74 ASN HD21 . 18735 1 836 . 1 1 74 74 ASN HD22 H 1 6.942 0.02 . 2 . . . . . 74 ASN HD22 . 18735 1 837 . 1 1 74 74 ASN C C 13 175.404 0.2 . 1 . . . . . 74 ASN C . 18735 1 838 . 1 1 74 74 ASN CA C 13 53.641 0.2 . 1 . . . . . 74 ASN CA . 18735 1 839 . 1 1 74 74 ASN CB C 13 38.609 0.2 . 1 . . . . . 74 ASN CB . 18735 1 840 . 1 1 74 74 ASN N N 15 118.984 0.2 . 1 . . . . . 74 ASN N . 18735 1 841 . 1 1 74 74 ASN ND2 N 15 112.630 0.2 . 1 . . . . . 74 ASN ND2 . 18735 1 842 . 1 1 75 75 LYS H H 1 8.171 0.02 . 1 . . . . . 75 LYS H . 18735 1 843 . 1 1 75 75 LYS HA H 1 4.302 0.02 . 1 . . . . . 75 LYS HA . 18735 1 844 . 1 1 75 75 LYS HB2 H 1 1.805 0.02 . 2 . . . . . 75 LYS HB2 . 18735 1 845 . 1 1 75 75 LYS HB3 H 1 1.868 0.02 . 2 . . . . . 75 LYS HB3 . 18735 1 846 . 1 1 75 75 LYS HG2 H 1 1.480 0.02 . 2 . . . . . 75 LYS HG2 . 18735 1 847 . 1 1 75 75 LYS HG3 H 1 1.416 0.02 . 2 . . . . . 75 LYS HG3 . 18735 1 848 . 1 1 75 75 LYS HD2 H 1 1.675 0.02 . 1 . . . . . 75 LYS HD2 . 18735 1 849 . 1 1 75 75 LYS HD3 H 1 1.675 0.02 . 1 . . . . . 75 LYS HD3 . 18735 1 850 . 1 1 75 75 LYS HE2 H 1 3.010 0.02 . 1 . . . . . 75 LYS HE2 . 18735 1 851 . 1 1 75 75 LYS HE3 H 1 3.010 0.02 . 1 . . . . . 75 LYS HE3 . 18735 1 852 . 1 1 75 75 LYS C C 13 176.841 0.2 . 1 . . . . . 75 LYS C . 18735 1 853 . 1 1 75 75 LYS CA C 13 56.694 0.2 . 1 . . . . . 75 LYS CA . 18735 1 854 . 1 1 75 75 LYS CB C 13 32.629 0.2 . 1 . . . . . 75 LYS CB . 18735 1 855 . 1 1 75 75 LYS CG C 13 24.680 0.2 . 1 . . . . . 75 LYS CG . 18735 1 856 . 1 1 75 75 LYS CD C 13 28.869 0.2 . 1 . . . . . 75 LYS CD . 18735 1 857 . 1 1 75 75 LYS CE C 13 41.925 0.2 . 1 . . . . . 75 LYS CE . 18735 1 858 . 1 1 75 75 LYS N N 15 121.760 0.2 . 1 . . . . . 75 LYS N . 18735 1 859 . 1 1 76 76 VAL H H 1 8.039 0.02 . 1 . . . . . 76 VAL H . 18735 1 860 . 1 1 76 76 VAL HA H 1 4.042 0.02 . 1 . . . . . 76 VAL HA . 18735 1 861 . 1 1 76 76 VAL HB H 1 2.080 0.02 . 1 . . . . . 76 VAL HB . 18735 1 862 . 1 1 76 76 VAL HG11 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG1 . 18735 1 863 . 1 1 76 76 VAL HG12 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG1 . 18735 1 864 . 1 1 76 76 VAL HG13 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG1 . 18735 1 865 . 1 1 76 76 VAL HG21 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG2 . 18735 1 866 . 1 1 76 76 VAL HG22 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG2 . 18735 1 867 . 1 1 76 76 VAL HG23 H 1 0.963 0.02 . 1 . . . . . 76 VAL HG2 . 18735 1 868 . 1 1 76 76 VAL C C 13 176.238 0.2 . 1 . . . . . 76 VAL C . 18735 1 869 . 1 1 76 76 VAL CA C 13 62.589 0.2 . 1 . . . . . 76 VAL CA . 18735 1 870 . 1 1 76 76 VAL CB C 13 32.541 0.2 . 1 . . . . . 76 VAL CB . 18735 1 871 . 1 1 76 76 VAL CG1 C 13 20.837 0.2 . 1 . . . . . 76 VAL CG1 . 18735 1 872 . 1 1 76 76 VAL CG2 C 13 20.837 0.2 . 1 . . . . . 76 VAL CG2 . 18735 1 873 . 1 1 76 76 VAL N N 15 120.847 0.2 . 1 . . . . . 76 VAL N . 18735 1 874 . 1 1 77 77 ALA H H 1 8.311 0.02 . 1 . . . . . 77 ALA H . 18735 1 875 . 1 1 77 77 ALA HA H 1 4.286 0.02 . 1 . . . . . 77 ALA HA . 18735 1 876 . 1 1 77 77 ALA HB1 H 1 1.422 0.02 . 1 . . . . . 77 ALA HB . 18735 1 877 . 1 1 77 77 ALA HB2 H 1 1.422 0.02 . 1 . . . . . 77 ALA HB . 18735 1 878 . 1 1 77 77 ALA HB3 H 1 1.422 0.02 . 1 . . . . . 77 ALA HB . 18735 1 879 . 1 1 77 77 ALA C C 13 177.836 0.2 . 1 . . . . . 77 ALA C . 18735 1 880 . 1 1 77 77 ALA CA C 13 52.658 0.2 . 1 . . . . . 77 ALA CA . 18735 1 881 . 1 1 77 77 ALA CB C 13 18.879 0.2 . 1 . . . . . 77 ALA CB . 18735 1 882 . 1 1 77 77 ALA N N 15 127.241 0.2 . 1 . . . . . 77 ALA N . 18735 1 883 . 1 1 78 78 ALA H H 1 8.230 0.02 . 1 . . . . . 78 ALA H . 18735 1 884 . 1 1 78 78 ALA HA H 1 4.285 0.02 . 1 . . . . . 78 ALA HA . 18735 1 885 . 1 1 78 78 ALA HB1 H 1 1.416 0.02 . 1 . . . . . 78 ALA HB . 18735 1 886 . 1 1 78 78 ALA HB2 H 1 1.416 0.02 . 1 . . . . . 78 ALA HB . 18735 1 887 . 1 1 78 78 ALA HB3 H 1 1.416 0.02 . 1 . . . . . 78 ALA HB . 18735 1 888 . 1 1 78 78 ALA C C 13 178.185 0.2 . 1 . . . . . 78 ALA C . 18735 1 889 . 1 1 78 78 ALA CA C 13 52.542 0.2 . 1 . . . . . 78 ALA CA . 18735 1 890 . 1 1 78 78 ALA CB C 13 18.893 0.2 . 1 . . . . . 78 ALA CB . 18735 1 891 . 1 1 78 78 ALA N N 15 123.019 0.2 . 1 . . . . . 78 ALA N . 18735 1 892 . 1 1 79 79 GLN H H 1 8.319 0.02 . 1 . . . . . 79 GLN H . 18735 1 893 . 1 1 79 79 GLN HA H 1 4.297 0.02 . 1 . . . . . 79 GLN HA . 18735 1 894 . 1 1 79 79 GLN HB2 H 1 2.041 0.02 . 2 . . . . . 79 GLN HB2 . 18735 1 895 . 1 1 79 79 GLN HB3 H 1 2.128 0.02 . 2 . . . . . 79 GLN HB3 . 18735 1 896 . 1 1 79 79 GLN HG2 H 1 2.405 0.02 . 1 . . . . . 79 GLN HG2 . 18735 1 897 . 1 1 79 79 GLN HG3 H 1 2.405 0.02 . 1 . . . . . 79 GLN HG3 . 18735 1 898 . 1 1 79 79 GLN C C 13 176.136 0.2 . 1 . . . . . 79 GLN C . 18735 1 899 . 1 1 79 79 GLN CA C 13 56.216 0.2 . 1 . . . . . 79 GLN CA . 18735 1 900 . 1 1 79 79 GLN CB C 13 29.152 0.2 . 1 . . . . . 79 GLN CB . 18735 1 901 . 1 1 79 79 GLN CG C 13 33.644 0.2 . 1 . . . . . 79 GLN CG . 18735 1 902 . 1 1 79 79 GLN N N 15 118.937 0.2 . 1 . . . . . 79 GLN N . 18735 1 903 . 1 1 80 80 ASN H H 1 8.438 0.02 . 1 . . . . . 80 ASN H . 18735 1 904 . 1 1 80 80 ASN HA H 1 4.704 0.02 . 1 . . . . . 80 ASN HA . 18735 1 905 . 1 1 80 80 ASN HB2 H 1 2.816 0.02 . 2 . . . . . 80 ASN HB2 . 18735 1 906 . 1 1 80 80 ASN HB3 H 1 2.872 0.02 . 2 . . . . . 80 ASN HB3 . 18735 1 907 . 1 1 80 80 ASN C C 13 175.294 0.2 . 1 . . . . . 80 ASN C . 18735 1 908 . 1 1 80 80 ASN CA C 13 53.209 0.2 . 1 . . . . . 80 ASN CA . 18735 1 909 . 1 1 80 80 ASN CB C 13 38.498 0.2 . 1 . . . . . 80 ASN CB . 18735 1 910 . 1 1 80 80 ASN N N 15 119.275 0.2 . 1 . . . . . 80 ASN N . 18735 1 911 . 1 1 81 81 CYS H H 1 8.260 0.02 . 1 . . . . . 81 CYS H . 18735 1 912 . 1 1 81 81 CYS HA H 1 4.499 0.02 . 1 . . . . . 81 CYS HA . 18735 1 913 . 1 1 81 81 CYS HB2 H 1 2.968 0.02 . 1 . . . . . 81 CYS HB2 . 18735 1 914 . 1 1 81 81 CYS HB3 H 1 2.968 0.02 . 1 . . . . . 81 CYS HB3 . 18735 1 915 . 1 1 81 81 CYS C C 13 174.631 0.2 . 1 . . . . . 81 CYS C . 18735 1 916 . 1 1 81 81 CYS CA C 13 58.680 0.2 . 1 . . . . . 81 CYS CA . 18735 1 917 . 1 1 81 81 CYS CB C 13 27.782 0.2 . 1 . . . . . 81 CYS CB . 18735 1 918 . 1 1 81 81 CYS N N 15 119.355 0.2 . 1 . . . . . 81 CYS N . 18735 1 919 . 1 1 82 82 ARG H H 1 8.356 0.02 . 1 . . . . . 82 ARG H . 18735 1 920 . 1 1 82 82 ARG HA H 1 4.304 0.02 . 1 . . . . . 82 ARG HA . 18735 1 921 . 1 1 82 82 ARG HB2 H 1 1.799 0.02 . 2 . . . . . 82 ARG HB2 . 18735 1 922 . 1 1 82 82 ARG HB3 H 1 1.868 0.02 . 2 . . . . . 82 ARG HB3 . 18735 1 923 . 1 1 82 82 ARG HG2 H 1 1.639 0.02 . 1 . . . . . 82 ARG HG2 . 18735 1 924 . 1 1 82 82 ARG HG3 H 1 1.639 0.02 . 1 . . . . . 82 ARG HG3 . 18735 1 925 . 1 1 82 82 ARG HD2 H 1 3.211 0.02 . 1 . . . . . 82 ARG HD2 . 18735 1 926 . 1 1 82 82 ARG HD3 H 1 3.211 0.02 . 1 . . . . . 82 ARG HD3 . 18735 1 927 . 1 1 82 82 ARG C C 13 176.250 0.2 . 1 . . . . . 82 ARG C . 18735 1 928 . 1 1 82 82 ARG CA C 13 56.301 0.2 . 1 . . . . . 82 ARG CA . 18735 1 929 . 1 1 82 82 ARG CB C 13 30.495 0.2 . 1 . . . . . 82 ARG CB . 18735 1 930 . 1 1 82 82 ARG CG C 13 26.869 0.2 . 1 . . . . . 82 ARG CG . 18735 1 931 . 1 1 82 82 ARG CD C 13 43.227 0.2 . 1 . . . . . 82 ARG CD . 18735 1 932 . 1 1 82 82 ARG N N 15 123.050 0.2 . 1 . . . . . 82 ARG N . 18735 1 933 . 1 1 83 83 LYS H H 1 8.263 0.02 . 1 . . . . . 83 LYS H . 18735 1 934 . 1 1 83 83 LYS HA H 1 4.294 0.02 . 1 . . . . . 83 LYS HA . 18735 1 935 . 1 1 83 83 LYS HB2 H 1 1.766 0.02 . 2 . . . . . 83 LYS HB2 . 18735 1 936 . 1 1 83 83 LYS HB3 H 1 1.843 0.02 . 2 . . . . . 83 LYS HB3 . 18735 1 937 . 1 1 83 83 LYS HG2 H 1 1.439 0.02 . 1 . . . . . 83 LYS HG2 . 18735 1 938 . 1 1 83 83 LYS HG3 H 1 1.439 0.02 . 1 . . . . . 83 LYS HG3 . 18735 1 939 . 1 1 83 83 LYS C C 13 176.408 0.2 . 1 . . . . . 83 LYS C . 18735 1 940 . 1 1 83 83 LYS CA C 13 56.338 0.2 . 1 . . . . . 83 LYS CA . 18735 1 941 . 1 1 83 83 LYS CB C 13 32.886 0.2 . 1 . . . . . 83 LYS CB . 18735 1 942 . 1 1 83 83 LYS N N 15 122.317 0.2 . 1 . . . . . 83 LYS N . 18735 1 943 . 1 1 84 84 ARG H H 1 8.307 0.02 . 1 . . . . . 84 ARG H . 18735 1 944 . 1 1 84 84 ARG HA H 1 4.310 0.02 . 1 . . . . . 84 ARG HA . 18735 1 945 . 1 1 84 84 ARG HB2 H 1 1.774 0.02 . 2 . . . . . 84 ARG HB2 . 18735 1 946 . 1 1 84 84 ARG HB3 H 1 1.845 0.02 . 2 . . . . . 84 ARG HB3 . 18735 1 947 . 1 1 84 84 ARG HG2 H 1 1.648 0.02 . 1 . . . . . 84 ARG HG2 . 18735 1 948 . 1 1 84 84 ARG HG3 H 1 1.648 0.02 . 1 . . . . . 84 ARG HG3 . 18735 1 949 . 1 1 84 84 ARG HD2 H 1 3.212 0.02 . 1 . . . . . 84 ARG HD2 . 18735 1 950 . 1 1 84 84 ARG HD3 H 1 3.212 0.02 . 1 . . . . . 84 ARG HD3 . 18735 1 951 . 1 1 84 84 ARG C C 13 176.042 0.2 . 1 . . . . . 84 ARG C . 18735 1 952 . 1 1 84 84 ARG CA C 13 56.074 0.2 . 1 . . . . . 84 ARG CA . 18735 1 953 . 1 1 84 84 ARG CB C 13 30.862 0.2 . 1 . . . . . 84 ARG CB . 18735 1 954 . 1 1 84 84 ARG CG C 13 27.058 0.2 . 1 . . . . . 84 ARG CG . 18735 1 955 . 1 1 84 84 ARG CD C 13 43.262 0.2 . 1 . . . . . 84 ARG CD . 18735 1 956 . 1 1 84 84 ARG N N 15 122.435 0.2 . 1 . . . . . 84 ARG N . 18735 1 957 . 1 1 85 85 LYS H H 1 8.372 0.02 . 1 . . . . . 85 LYS H . 18735 1 958 . 1 1 85 85 LYS HA H 1 4.291 0.02 . 1 . . . . . 85 LYS HA . 18735 1 959 . 1 1 85 85 LYS HB2 H 1 1.773 0.02 . 2 . . . . . 85 LYS HB2 . 18735 1 960 . 1 1 85 85 LYS HB3 H 1 1.840 0.02 . 2 . . . . . 85 LYS HB3 . 18735 1 961 . 1 1 85 85 LYS HG2 H 1 1.431 0.02 . 1 . . . . . 85 LYS HG2 . 18735 1 962 . 1 1 85 85 LYS HG3 H 1 1.431 0.02 . 1 . . . . . 85 LYS HG3 . 18735 1 963 . 1 1 85 85 LYS HD2 H 1 1.689 0.02 . 1 . . . . . 85 LYS HD2 . 18735 1 964 . 1 1 85 85 LYS HD3 H 1 1.689 0.02 . 1 . . . . . 85 LYS HD3 . 18735 1 965 . 1 1 85 85 LYS HE2 H 1 3.009 0.02 . 1 . . . . . 85 LYS HE2 . 18735 1 966 . 1 1 85 85 LYS HE3 H 1 3.009 0.02 . 1 . . . . . 85 LYS HE3 . 18735 1 967 . 1 1 85 85 LYS C C 13 176.333 0.2 . 1 . . . . . 85 LYS C . 18735 1 968 . 1 1 85 85 LYS CA C 13 56.329 0.2 . 1 . . . . . 85 LYS CA . 18735 1 969 . 1 1 85 85 LYS CB C 13 32.909 0.2 . 1 . . . . . 85 LYS CB . 18735 1 970 . 1 1 85 85 LYS CG C 13 24.732 0.2 . 1 . . . . . 85 LYS CG . 18735 1 971 . 1 1 85 85 LYS CD C 13 28.918 0.2 . 1 . . . . . 85 LYS CD . 18735 1 972 . 1 1 85 85 LYS CE C 13 41.961 0.2 . 1 . . . . . 85 LYS CE . 18735 1 973 . 1 1 85 85 LYS N N 15 123.135 0.2 . 1 . . . . . 85 LYS N . 18735 1 974 . 1 1 86 86 LEU H H 1 8.322 0.02 . 1 . . . . . 86 LEU H . 18735 1 975 . 1 1 86 86 LEU HA H 1 4.345 0.02 . 1 . . . . . 86 LEU HA . 18735 1 976 . 1 1 86 86 LEU HB2 H 1 1.633 0.02 . 1 . . . . . 86 LEU HB2 . 18735 1 977 . 1 1 86 86 LEU HB3 H 1 1.633 0.02 . 1 . . . . . 86 LEU HB3 . 18735 1 978 . 1 1 86 86 LEU C C 13 177.131 0.2 . 1 . . . . . 86 LEU C . 18735 1 979 . 1 1 86 86 LEU CA C 13 55.093 0.2 . 1 . . . . . 86 LEU CA . 18735 1 980 . 1 1 86 86 LEU CB C 13 42.110 0.2 . 1 . . . . . 86 LEU CB . 18735 1 981 . 1 1 86 86 LEU N N 15 123.856 0.2 . 1 . . . . . 86 LEU N . 18735 1 982 . 1 1 87 87 GLU H H 1 8.389 0.02 . 1 . . . . . 87 GLU H . 18735 1 983 . 1 1 87 87 GLU HA H 1 4.293 0.02 . 1 . . . . . 87 GLU HA . 18735 1 984 . 1 1 87 87 GLU HB2 H 1 1.922 0.02 . 1 . . . . . 87 GLU HB2 . 18735 1 985 . 1 1 87 87 GLU HB3 H 1 1.922 0.02 . 1 . . . . . 87 GLU HB3 . 18735 1 986 . 1 1 87 87 GLU HG2 H 1 2.277 0.02 . 1 . . . . . 87 GLU HG2 . 18735 1 987 . 1 1 87 87 GLU HG3 H 1 2.277 0.02 . 1 . . . . . 87 GLU HG3 . 18735 1 988 . 1 1 87 87 GLU C C 13 175.855 0.2 . 1 . . . . . 87 GLU C . 18735 1 989 . 1 1 87 87 GLU CA C 13 56.289 0.2 . 1 . . . . . 87 GLU CA . 18735 1 990 . 1 1 87 87 GLU CB C 13 30.225 0.2 . 1 . . . . . 87 GLU CB . 18735 1 991 . 1 1 87 87 GLU CG C 13 35.778 0.2 . 1 . . . . . 87 GLU CG . 18735 1 992 . 1 1 87 87 GLU N N 15 120.989 0.2 . 1 . . . . . 87 GLU N . 18735 1 993 . 1 1 88 88 ASN H H 1 8.443 0.02 . 1 . . . . . 88 ASN H . 18735 1 994 . 1 1 88 88 ASN HA H 1 4.711 0.02 . 1 . . . . . 88 ASN HA . 18735 1 995 . 1 1 88 88 ASN HB2 H 1 2.737 0.02 . 2 . . . . . 88 ASN HB2 . 18735 1 996 . 1 1 88 88 ASN HB3 H 1 2.823 0.02 . 2 . . . . . 88 ASN HB3 . 18735 1 997 . 1 1 88 88 ASN C C 13 174.546 0.2 . 1 . . . . . 88 ASN C . 18735 1 998 . 1 1 88 88 ASN CA C 13 53.214 0.2 . 1 . . . . . 88 ASN CA . 18735 1 999 . 1 1 88 88 ASN CB C 13 38.793 0.2 . 1 . . . . . 88 ASN CB . 18735 1 1000 . 1 1 88 88 ASN N N 15 119.170 0.2 . 1 . . . . . 88 ASN N . 18735 1 1001 . 1 1 89 89 ILE H H 1 8.081 0.02 . 1 . . . . . 89 ILE H . 18735 1 1002 . 1 1 89 89 ILE HA H 1 4.204 0.02 . 1 . . . . . 89 ILE HA . 18735 1 1003 . 1 1 89 89 ILE HB H 1 1.890 0.02 . 1 . . . . . 89 ILE HB . 18735 1 1004 . 1 1 89 89 ILE HG12 H 1 1.175 0.02 . 2 . . . . . 89 ILE HG12 . 18735 1 1005 . 1 1 89 89 ILE HG13 H 1 1.468 0.02 . 2 . . . . . 89 ILE HG13 . 18735 1 1006 . 1 1 89 89 ILE HG21 H 1 0.905 0.02 . 1 . . . . . 89 ILE HG2 . 18735 1 1007 . 1 1 89 89 ILE HG22 H 1 0.905 0.02 . 1 . . . . . 89 ILE HG2 . 18735 1 1008 . 1 1 89 89 ILE HG23 H 1 0.905 0.02 . 1 . . . . . 89 ILE HG2 . 18735 1 1009 . 1 1 89 89 ILE HD11 H 1 0.859 0.02 . 1 . . . . . 89 ILE HD1 . 18735 1 1010 . 1 1 89 89 ILE HD12 H 1 0.859 0.02 . 1 . . . . . 89 ILE HD1 . 18735 1 1011 . 1 1 89 89 ILE HD13 H 1 0.859 0.02 . 1 . . . . . 89 ILE HD1 . 18735 1 1012 . 1 1 89 89 ILE C C 13 175.311 0.2 . 1 . . . . . 89 ILE C . 18735 1 1013 . 1 1 89 89 ILE CA C 13 61.157 0.2 . 1 . . . . . 89 ILE CA . 18735 1 1014 . 1 1 89 89 ILE CB C 13 38.455 0.2 . 1 . . . . . 89 ILE CB . 18735 1 1015 . 1 1 89 89 ILE CG1 C 13 27.064 0.2 . 1 . . . . . 89 ILE CG1 . 18735 1 1016 . 1 1 89 89 ILE CG2 C 13 17.450 0.2 . 1 . . . . . 89 ILE CG2 . 18735 1 1017 . 1 1 89 89 ILE CD1 C 13 12.664 0.2 . 1 . . . . . 89 ILE CD1 . 18735 1 1018 . 1 1 89 89 ILE N N 15 121.477 0.2 . 1 . . . . . 89 ILE N . 18735 1 1019 . 1 1 90 90 VAL H H 1 7.746 0.02 . 1 . . . . . 90 VAL H . 18735 1 1020 . 1 1 90 90 VAL HA H 1 4.045 0.02 . 1 . . . . . 90 VAL HA . 18735 1 1021 . 1 1 90 90 VAL HB H 1 2.055 0.02 . 1 . . . . . 90 VAL HB . 18735 1 1022 . 1 1 90 90 VAL HG11 H 1 0.906 0.02 . 2 . . . . . 90 VAL HG1 . 18735 1 1023 . 1 1 90 90 VAL HG12 H 1 0.906 0.02 . 2 . . . . . 90 VAL HG1 . 18735 1 1024 . 1 1 90 90 VAL HG13 H 1 0.906 0.02 . 2 . . . . . 90 VAL HG1 . 18735 1 1025 . 1 1 90 90 VAL HG21 H 1 0.888 0.02 . 2 . . . . . 90 VAL HG2 . 18735 1 1026 . 1 1 90 90 VAL HG22 H 1 0.888 0.02 . 2 . . . . . 90 VAL HG2 . 18735 1 1027 . 1 1 90 90 VAL HG23 H 1 0.888 0.02 . 2 . . . . . 90 VAL HG2 . 18735 1 1028 . 1 1 90 90 VAL C C 13 180.793 0.2 . 1 . . . . . 90 VAL C . 18735 1 1029 . 1 1 90 90 VAL CA C 13 63.507 0.2 . 1 . . . . . 90 VAL CA . 18735 1 1030 . 1 1 90 90 VAL CB C 13 33.165 0.2 . 1 . . . . . 90 VAL CB . 18735 1 1031 . 1 1 90 90 VAL CG1 C 13 21.435 0.2 . 1 . . . . . 90 VAL CG1 . 18735 1 1032 . 1 1 90 90 VAL CG2 C 13 20.169 0.2 . 1 . . . . . 90 VAL CG2 . 18735 1 1033 . 1 1 90 90 VAL N N 15 128.073 0.2 . 1 . . . . . 90 VAL N . 18735 1 stop_ save_