################################### # 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 25062 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 25062 1 2 '2D 1H-13C HSQC aromatic' . . . 25062 1 3 '3D HNCO' . . . 25062 1 4 '3D CBCA(CO)NH' . . . 25062 1 5 '3D HNCACB' . . . 25062 1 6 '3D HBHA(CO)NH' . . . 25062 1 7 '3D simultaneous Cali,Caro, and N NOESY' . . . 25062 1 8 CCH-TOCSY . . . 25062 1 9 '3D HN(CA)CO' . . . 25062 1 10 '2D 1H-13C HSQC aliphatic' . . . 25062 1 11 '2D ct-1H-13C HSQC aliphatic' . . . 25062 1 12 '2D ct-1H-13C HSQC aromatic' . . . 25062 1 13 'GFT(4,3d) HCCHCOSY ali' . . . 25062 1 14 'gft(4,3d) HCCHCOSY caro' . . . 25062 1 15 '2D ct-1H-13C HSQC aliphatic 28ms' . . . 25062 1 16 '2D ct-1H-13C hsqc aliphatic 28ms' . . . 25062 1 17 '2D ct-1H-13C hscq aliphatic 42ms' . . . 25062 1 18 '2D cr-1H-13C hsqc aliphatic 56ms' . . . 25062 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.661 0.05 . 1 . . . . A 1 MET HA . 25062 1 2 . 1 1 1 1 MET HE1 H 1 2.122 0.05 . 1 . . . . A 1 MET HE1 . 25062 1 3 . 1 1 1 1 MET HE2 H 1 2.122 0.05 . 1 . . . . A 1 MET HE2 . 25062 1 4 . 1 1 1 1 MET HE3 H 1 2.122 0.05 . 1 . . . . A 1 MET HE3 . 25062 1 5 . 1 1 1 1 MET C C 13 176.364 0.4 . 1 . . . . A 1 MET C . 25062 1 6 . 1 1 1 1 MET CE C 13 16.708 0.4 . 1 . . . . A 1 MET CE . 25062 1 7 . 1 1 2 2 GLY H H 1 8.632 0.05 . 1 . . . . A 2 GLY H . 25062 1 8 . 1 1 2 2 GLY HA2 H 1 4.121 0.05 . 2 . . . . A 2 GLY HA2 . 25062 1 9 . 1 1 2 2 GLY HA3 H 1 3.593 0.05 . 2 . . . . A 2 GLY HA3 . 25062 1 10 . 1 1 2 2 GLY C C 13 172.736 0.4 . 1 . . . . A 2 GLY C . 25062 1 11 . 1 1 2 2 GLY CA C 13 45.656 0.4 . 1 . . . . A 2 GLY CA . 25062 1 12 . 1 1 2 2 GLY N N 15 109.342 0.4 . 1 . . . . A 2 GLY N . 25062 1 13 . 1 1 3 3 VAL H H 1 7.516 0.05 . 1 . . . . A 3 VAL H . 25062 1 14 . 1 1 3 3 VAL HA H 1 4.981 0.05 . 1 . . . . A 3 VAL HA . 25062 1 15 . 1 1 3 3 VAL HB H 1 1.864 0.05 . 1 . . . . A 3 VAL HB . 25062 1 16 . 1 1 3 3 VAL HG11 H 1 0.858 0.05 . 1 . . . . A 3 VAL HG11 . 25062 1 17 . 1 1 3 3 VAL HG12 H 1 0.858 0.05 . 1 . . . . A 3 VAL HG12 . 25062 1 18 . 1 1 3 3 VAL HG13 H 1 0.858 0.05 . 1 . . . . A 3 VAL HG13 . 25062 1 19 . 1 1 3 3 VAL HG21 H 1 0.887 0.05 . 1 . . . . A 3 VAL HG21 . 25062 1 20 . 1 1 3 3 VAL HG22 H 1 0.887 0.05 . 1 . . . . A 3 VAL HG22 . 25062 1 21 . 1 1 3 3 VAL HG23 H 1 0.887 0.05 . 1 . . . . A 3 VAL HG23 . 25062 1 22 . 1 1 3 3 VAL C C 13 173.780 0.4 . 1 . . . . A 3 VAL C . 25062 1 23 . 1 1 3 3 VAL CA C 13 60.350 0.4 . 1 . . . . A 3 VAL CA . 25062 1 24 . 1 1 3 3 VAL CB C 13 36.113 0.4 . 1 . . . . A 3 VAL CB . 25062 1 25 . 1 1 3 3 VAL CG1 C 13 20.441 0.4 . 1 . . . . A 3 VAL CG1 . 25062 1 26 . 1 1 3 3 VAL CG2 C 13 20.966 0.4 . 1 . . . . A 3 VAL CG2 . 25062 1 27 . 1 1 3 3 VAL N N 15 123.457 0.4 . 1 . . . . A 3 VAL N . 25062 1 28 . 1 1 4 4 VAL H H 1 8.810 0.05 . 1 . . . . A 4 VAL H . 25062 1 29 . 1 1 4 4 VAL HA H 1 4.531 0.05 . 1 . . . . A 4 VAL HA . 25062 1 30 . 1 1 4 4 VAL HB H 1 1.791 0.05 . 1 . . . . A 4 VAL HB . 25062 1 31 . 1 1 4 4 VAL HG11 H 1 0.678 0.05 . 1 . . . . A 4 VAL HG11 . 25062 1 32 . 1 1 4 4 VAL HG12 H 1 0.678 0.05 . 1 . . . . A 4 VAL HG12 . 25062 1 33 . 1 1 4 4 VAL HG13 H 1 0.678 0.05 . 1 . . . . A 4 VAL HG13 . 25062 1 34 . 1 1 4 4 VAL HG21 H 1 0.822 0.05 . 1 . . . . A 4 VAL HG21 . 25062 1 35 . 1 1 4 4 VAL HG22 H 1 0.822 0.05 . 1 . . . . A 4 VAL HG22 . 25062 1 36 . 1 1 4 4 VAL HG23 H 1 0.822 0.05 . 1 . . . . A 4 VAL HG23 . 25062 1 37 . 1 1 4 4 VAL C C 13 173.185 0.4 . 1 . . . . A 4 VAL C . 25062 1 38 . 1 1 4 4 VAL CA C 13 60.501 0.4 . 1 . . . . A 4 VAL CA . 25062 1 39 . 1 1 4 4 VAL CB C 13 33.795 0.4 . 1 . . . . A 4 VAL CB . 25062 1 40 . 1 1 4 4 VAL CG1 C 13 20.425 0.4 . 1 . . . . A 4 VAL CG1 . 25062 1 41 . 1 1 4 4 VAL CG2 C 13 22.563 0.4 . 1 . . . . A 4 VAL CG2 . 25062 1 42 . 1 1 4 4 VAL N N 15 125.375 0.4 . 1 . . . . A 4 VAL N . 25062 1 43 . 1 1 5 5 ILE H H 1 8.800 0.05 . 1 . . . . A 5 ILE H . 25062 1 44 . 1 1 5 5 ILE HA H 1 4.869 0.05 . 1 . . . . A 5 ILE HA . 25062 1 45 . 1 1 5 5 ILE HB H 1 1.677 0.05 . 1 . . . . A 5 ILE HB . 25062 1 46 . 1 1 5 5 ILE HG12 H 1 1.543 0.05 . 2 . . . . A 5 ILE HG12 . 25062 1 47 . 1 1 5 5 ILE HG13 H 1 0.708 0.05 . 2 . . . . A 5 ILE HG13 . 25062 1 48 . 1 1 5 5 ILE HG21 H 1 0.489 0.05 . 1 . . . . A 5 ILE HG21 . 25062 1 49 . 1 1 5 5 ILE HG22 H 1 0.489 0.05 . 1 . . . . A 5 ILE HG22 . 25062 1 50 . 1 1 5 5 ILE HG23 H 1 0.489 0.05 . 1 . . . . A 5 ILE HG23 . 25062 1 51 . 1 1 5 5 ILE HD11 H 1 0.592 0.05 . 1 . . . . A 5 ILE HD11 . 25062 1 52 . 1 1 5 5 ILE HD12 H 1 0.592 0.05 . 1 . . . . A 5 ILE HD12 . 25062 1 53 . 1 1 5 5 ILE HD13 H 1 0.592 0.05 . 1 . . . . A 5 ILE HD13 . 25062 1 54 . 1 1 5 5 ILE C C 13 174.303 0.4 . 1 . . . . A 5 ILE C . 25062 1 55 . 1 1 5 5 ILE CA C 13 59.410 0.4 . 1 . . . . A 5 ILE CA . 25062 1 56 . 1 1 5 5 ILE CB C 13 38.643 0.4 . 1 . . . . A 5 ILE CB . 25062 1 57 . 1 1 5 5 ILE CG1 C 13 28.384 0.4 . 1 . . . . A 5 ILE CG1 . 25062 1 58 . 1 1 5 5 ILE CG2 C 13 17.259 0.4 . 1 . . . . A 5 ILE CG2 . 25062 1 59 . 1 1 5 5 ILE CD1 C 13 13.975 0.4 . 1 . . . . A 5 ILE CD1 . 25062 1 60 . 1 1 5 5 ILE N N 15 127.180 0.4 . 1 . . . . A 5 ILE N . 25062 1 61 . 1 1 6 6 LEU H H 1 9.424 0.05 . 1 . . . . A 6 LEU H . 25062 1 62 . 1 1 6 6 LEU HA H 1 5.013 0.05 . 1 . . . . A 6 LEU HA . 25062 1 63 . 1 1 6 6 LEU HB2 H 1 1.514 0.05 . 1 . . . . A 6 LEU HB2 . 25062 1 64 . 1 1 6 6 LEU HB3 H 1 1.276 0.05 . 1 . . . . A 6 LEU HB3 . 25062 1 65 . 1 1 6 6 LEU HG H 1 1.409 0.05 . 1 . . . . A 6 LEU HG . 25062 1 66 . 1 1 6 6 LEU HD11 H 1 0.695 0.05 . 1 . . . . A 6 LEU HD11 . 25062 1 67 . 1 1 6 6 LEU HD12 H 1 0.695 0.05 . 1 . . . . A 6 LEU HD12 . 25062 1 68 . 1 1 6 6 LEU HD13 H 1 0.695 0.05 . 1 . . . . A 6 LEU HD13 . 25062 1 69 . 1 1 6 6 LEU HD21 H 1 0.702 0.05 . 1 . . . . A 6 LEU HD21 . 25062 1 70 . 1 1 6 6 LEU HD22 H 1 0.702 0.05 . 1 . . . . A 6 LEU HD22 . 25062 1 71 . 1 1 6 6 LEU HD23 H 1 0.702 0.05 . 1 . . . . A 6 LEU HD23 . 25062 1 72 . 1 1 6 6 LEU C C 13 174.847 0.4 . 1 . . . . A 6 LEU C . 25062 1 73 . 1 1 6 6 LEU CA C 13 53.468 0.4 . 1 . . . . A 6 LEU CA . 25062 1 74 . 1 1 6 6 LEU CB C 13 44.293 0.4 . 1 . . . . A 6 LEU CB . 25062 1 75 . 1 1 6 6 LEU CG C 13 27.895 0.4 . 1 . . . . A 6 LEU CG . 25062 1 76 . 1 1 6 6 LEU CD1 C 13 26.064 0.4 . 1 . . . . A 6 LEU CD1 . 25062 1 77 . 1 1 6 6 LEU CD2 C 13 25.846 0.4 . 1 . . . . A 6 LEU CD2 . 25062 1 78 . 1 1 6 6 LEU N N 15 129.025 0.4 . 1 . . . . A 6 LEU N . 25062 1 79 . 1 1 7 7 VAL H H 1 8.653 0.05 . 1 . . . . A 7 VAL H . 25062 1 80 . 1 1 7 7 VAL HA H 1 4.657 0.05 . 1 . . . . A 7 VAL HA . 25062 1 81 . 1 1 7 7 VAL HB H 1 1.541 0.05 . 1 . . . . A 7 VAL HB . 25062 1 82 . 1 1 7 7 VAL HG11 H 1 0.738 0.05 . 1 . . . . A 7 VAL HG11 . 25062 1 83 . 1 1 7 7 VAL HG12 H 1 0.738 0.05 . 1 . . . . A 7 VAL HG12 . 25062 1 84 . 1 1 7 7 VAL HG13 H 1 0.738 0.05 . 1 . . . . A 7 VAL HG13 . 25062 1 85 . 1 1 7 7 VAL HG21 H 1 0.365 0.05 . 1 . . . . A 7 VAL HG21 . 25062 1 86 . 1 1 7 7 VAL HG22 H 1 0.365 0.05 . 1 . . . . A 7 VAL HG22 . 25062 1 87 . 1 1 7 7 VAL HG23 H 1 0.365 0.05 . 1 . . . . A 7 VAL HG23 . 25062 1 88 . 1 1 7 7 VAL C C 13 174.210 0.4 . 1 . . . . A 7 VAL C . 25062 1 89 . 1 1 7 7 VAL CA C 13 60.827 0.4 . 1 . . . . A 7 VAL CA . 25062 1 90 . 1 1 7 7 VAL CB C 13 32.253 0.4 . 1 . . . . A 7 VAL CB . 25062 1 91 . 1 1 7 7 VAL CG1 C 13 21.423 0.4 . 1 . . . . A 7 VAL CG1 . 25062 1 92 . 1 1 7 7 VAL CG2 C 13 21.239 0.4 . 1 . . . . A 7 VAL CG2 . 25062 1 93 . 1 1 7 7 VAL N N 15 123.364 0.4 . 1 . . . . A 7 VAL N . 25062 1 94 . 1 1 8 8 LEU H H 1 9.069 0.05 . 1 . . . . A 8 LEU H . 25062 1 95 . 1 1 8 8 LEU HA H 1 5.296 0.05 . 1 . . . . A 8 LEU HA . 25062 1 96 . 1 1 8 8 LEU HB2 H 1 1.662 0.05 . 2 . . . . A 8 LEU HB2 . 25062 1 97 . 1 1 8 8 LEU HB3 H 1 1.587 0.05 . 2 . . . . A 8 LEU HB3 . 25062 1 98 . 1 1 8 8 LEU HG H 1 1.515 0.05 . 1 . . . . A 8 LEU HG . 25062 1 99 . 1 1 8 8 LEU HD11 H 1 0.733 0.05 . 1 . . . . A 8 LEU HD11 . 25062 1 100 . 1 1 8 8 LEU HD12 H 1 0.733 0.05 . 1 . . . . A 8 LEU HD12 . 25062 1 101 . 1 1 8 8 LEU HD13 H 1 0.733 0.05 . 1 . . . . A 8 LEU HD13 . 25062 1 102 . 1 1 8 8 LEU HD21 H 1 0.758 0.05 . 1 . . . . A 8 LEU HD21 . 25062 1 103 . 1 1 8 8 LEU HD22 H 1 0.758 0.05 . 1 . . . . A 8 LEU HD22 . 25062 1 104 . 1 1 8 8 LEU HD23 H 1 0.758 0.05 . 1 . . . . A 8 LEU HD23 . 25062 1 105 . 1 1 8 8 LEU C C 13 175.744 0.4 . 1 . . . . A 8 LEU C . 25062 1 106 . 1 1 8 8 LEU CA C 13 53.886 0.4 . 1 . . . . A 8 LEU CA . 25062 1 107 . 1 1 8 8 LEU CB C 13 42.496 0.4 . 1 . . . . A 8 LEU CB . 25062 1 108 . 1 1 8 8 LEU CG C 13 28.786 0.4 . 1 . . . . A 8 LEU CG . 25062 1 109 . 1 1 8 8 LEU CD1 C 13 25.365 0.4 . 1 . . . . A 8 LEU CD1 . 25062 1 110 . 1 1 8 8 LEU CD2 C 13 25.458 0.4 . 1 . . . . A 8 LEU CD2 . 25062 1 111 . 1 1 8 8 LEU N N 15 130.560 0.4 . 1 . . . . A 8 LEU N . 25062 1 112 . 1 1 9 9 THR H H 1 8.028 0.05 . 1 . . . . A 9 THR H . 25062 1 113 . 1 1 9 9 THR HA H 1 4.959 0.05 . 1 . . . . A 9 THR HA . 25062 1 114 . 1 1 9 9 THR HB H 1 4.226 0.05 . 1 . . . . A 9 THR HB . 25062 1 115 . 1 1 9 9 THR HG1 H 1 5.129 0.05 . 1 . . . . A 9 THR HG1 . 25062 1 116 . 1 1 9 9 THR HG21 H 1 1.124 0.05 . 1 . . . . A 9 THR HG21 . 25062 1 117 . 1 1 9 9 THR HG22 H 1 1.124 0.05 . 1 . . . . A 9 THR HG22 . 25062 1 118 . 1 1 9 9 THR HG23 H 1 1.124 0.05 . 1 . . . . A 9 THR HG23 . 25062 1 119 . 1 1 9 9 THR C C 13 174.213 0.4 . 1 . . . . A 9 THR C . 25062 1 120 . 1 1 9 9 THR CA C 13 59.948 0.4 . 1 . . . . A 9 THR CA . 25062 1 121 . 1 1 9 9 THR CB C 13 70.756 0.4 . 1 . . . . A 9 THR CB . 25062 1 122 . 1 1 9 9 THR CG2 C 13 20.258 0.4 . 1 . . . . A 9 THR CG2 . 25062 1 123 . 1 1 9 9 THR N N 15 112.810 0.4 . 1 . . . . A 9 THR N . 25062 1 124 . 1 1 10 10 GLY H H 1 7.827 0.05 . 1 . . . . A 10 GLY H . 25062 1 125 . 1 1 10 10 GLY HA2 H 1 3.914 0.05 . 2 . . . . A 10 GLY HA2 . 25062 1 126 . 1 1 10 10 GLY HA3 H 1 4.447 0.05 . 2 . . . . A 10 GLY HA3 . 25062 1 127 . 1 1 10 10 GLY C C 13 173.064 0.4 . 1 . . . . A 10 GLY C . 25062 1 128 . 1 1 10 10 GLY CA C 13 45.430 0.4 . 1 . . . . A 10 GLY CA . 25062 1 129 . 1 1 10 10 GLY N N 15 107.740 0.4 . 1 . . . . A 10 GLY N . 25062 1 130 . 1 1 11 11 ASP H H 1 7.642 0.05 . 1 . . . . A 11 ASP H . 25062 1 131 . 1 1 11 11 ASP HA H 1 4.853 0.05 . 1 . . . . A 11 ASP HA . 25062 1 132 . 1 1 11 11 ASP HB2 H 1 2.851 0.05 . 2 . . . . A 11 ASP HB2 . 25062 1 133 . 1 1 11 11 ASP HB3 H 1 2.662 0.05 . 2 . . . . A 11 ASP HB3 . 25062 1 134 . 1 1 11 11 ASP C C 13 176.118 0.4 . 1 . . . . A 11 ASP C . 25062 1 135 . 1 1 11 11 ASP CA C 13 52.972 0.4 . 1 . . . . A 11 ASP CA . 25062 1 136 . 1 1 11 11 ASP CB C 13 43.241 0.4 . 1 . . . . A 11 ASP CB . 25062 1 137 . 1 1 11 11 ASP N N 15 119.119 0.4 . 1 . . . . A 11 ASP N . 25062 1 138 . 1 1 12 12 GLU HA H 1 4.100 0.05 . 1 . . . . A 12 GLU HA . 25062 1 139 . 1 1 12 12 GLU HB2 H 1 2.011 0.05 . 2 . . . . A 12 GLU HB2 . 25062 1 140 . 1 1 12 12 GLU HB3 H 1 2.122 0.05 . 2 . . . . A 12 GLU HB3 . 25062 1 141 . 1 1 12 12 GLU HG2 H 1 2.393 0.05 . 1 . . . . A 12 GLU HG2 . 25062 1 142 . 1 1 12 12 GLU HG3 H 1 2.393 0.05 . 1 . . . . A 12 GLU HG3 . 25062 1 143 . 1 1 12 12 GLU C C 13 178.508 0.4 . 1 . . . . A 12 GLU C . 25062 1 144 . 1 1 12 12 GLU CA C 13 58.464 0.4 . 1 . . . . A 12 GLU CA . 25062 1 145 . 1 1 12 12 GLU CB C 13 29.333 0.4 . 1 . . . . A 12 GLU CB . 25062 1 146 . 1 1 12 12 GLU CG C 13 35.420 0.4 . 1 . . . . A 12 GLU CG . 25062 1 147 . 1 1 13 13 ARG H H 1 8.593 0.05 . 1 . . . . A 13 ARG H . 25062 1 148 . 1 1 13 13 ARG HA H 1 4.137 0.05 . 1 . . . . A 13 ARG HA . 25062 1 149 . 1 1 13 13 ARG HB2 H 1 1.956 0.05 . 1 . . . . A 13 ARG HB2 . 25062 1 150 . 1 1 13 13 ARG HB3 H 1 1.956 0.05 . 1 . . . . A 13 ARG HB3 . 25062 1 151 . 1 1 13 13 ARG HG2 H 1 1.740 0.05 . 1 . . . . A 13 ARG HG2 . 25062 1 152 . 1 1 13 13 ARG HG3 H 1 1.740 0.05 . 1 . . . . A 13 ARG HG3 . 25062 1 153 . 1 1 13 13 ARG HD2 H 1 3.320 0.05 . 2 . . . . A 13 ARG HD2 . 25062 1 154 . 1 1 13 13 ARG HD3 H 1 3.213 0.05 . 2 . . . . A 13 ARG HD3 . 25062 1 155 . 1 1 13 13 ARG C C 13 179.625 0.4 . 1 . . . . A 13 ARG C . 25062 1 156 . 1 1 13 13 ARG CA C 13 59.418 0.4 . 1 . . . . A 13 ARG CA . 25062 1 157 . 1 1 13 13 ARG CB C 13 29.355 0.4 . 1 . . . . A 13 ARG CB . 25062 1 158 . 1 1 13 13 ARG CG C 13 26.908 0.4 . 1 . . . . A 13 ARG CG . 25062 1 159 . 1 1 13 13 ARG CD C 13 42.923 0.4 . 1 . . . . A 13 ARG CD . 25062 1 160 . 1 1 13 13 ARG N N 15 121.589 0.4 . 1 . . . . A 13 ARG N . 25062 1 161 . 1 1 14 14 ILE H H 1 7.823 0.05 . 1 . . . . A 14 ILE H . 25062 1 162 . 1 1 14 14 ILE HA H 1 3.650 0.05 . 1 . . . . A 14 ILE HA . 25062 1 163 . 1 1 14 14 ILE HB H 1 2.071 0.05 . 1 . . . . A 14 ILE HB . 25062 1 164 . 1 1 14 14 ILE HG12 H 1 1.738 0.05 . 2 . . . . A 14 ILE HG12 . 25062 1 165 . 1 1 14 14 ILE HG13 H 1 1.079 0.05 . 2 . . . . A 14 ILE HG13 . 25062 1 166 . 1 1 14 14 ILE HG21 H 1 0.869 0.05 . 1 . . . . A 14 ILE HG21 . 25062 1 167 . 1 1 14 14 ILE HG22 H 1 0.869 0.05 . 1 . . . . A 14 ILE HG22 . 25062 1 168 . 1 1 14 14 ILE HG23 H 1 0.869 0.05 . 1 . . . . A 14 ILE HG23 . 25062 1 169 . 1 1 14 14 ILE HD11 H 1 0.884 0.05 . 1 . . . . A 14 ILE HD11 . 25062 1 170 . 1 1 14 14 ILE HD12 H 1 0.884 0.05 . 1 . . . . A 14 ILE HD12 . 25062 1 171 . 1 1 14 14 ILE HD13 H 1 0.884 0.05 . 1 . . . . A 14 ILE HD13 . 25062 1 172 . 1 1 14 14 ILE C C 13 177.727 0.4 . 1 . . . . A 14 ILE C . 25062 1 173 . 1 1 14 14 ILE CA C 13 65.158 0.4 . 1 . . . . A 14 ILE CA . 25062 1 174 . 1 1 14 14 ILE CB C 13 37.339 0.4 . 1 . . . . A 14 ILE CB . 25062 1 175 . 1 1 14 14 ILE CG1 C 13 29.232 0.4 . 1 . . . . A 14 ILE CG1 . 25062 1 176 . 1 1 14 14 ILE CG2 C 13 17.069 0.4 . 1 . . . . A 14 ILE CG2 . 25062 1 177 . 1 1 14 14 ILE CD1 C 13 13.063 0.4 . 1 . . . . A 14 ILE CD1 . 25062 1 178 . 1 1 14 14 ILE N N 15 119.911 0.4 . 1 . . . . A 14 ILE N . 25062 1 179 . 1 1 15 15 ALA H H 1 7.610 0.05 . 1 . . . . A 15 ALA H . 25062 1 180 . 1 1 15 15 ALA HA H 1 3.719 0.05 . 1 . . . . A 15 ALA HA . 25062 1 181 . 1 1 15 15 ALA HB1 H 1 1.278 0.05 . 1 . . . . A 15 ALA HB1 . 25062 1 182 . 1 1 15 15 ALA HB2 H 1 1.278 0.05 . 1 . . . . A 15 ALA HB2 . 25062 1 183 . 1 1 15 15 ALA HB3 H 1 1.278 0.05 . 1 . . . . A 15 ALA HB3 . 25062 1 184 . 1 1 15 15 ALA C C 13 178.994 0.4 . 1 . . . . A 15 ALA C . 25062 1 185 . 1 1 15 15 ALA CA C 13 55.890 0.4 . 1 . . . . A 15 ALA CA . 25062 1 186 . 1 1 15 15 ALA CB C 13 17.851 0.4 . 1 . . . . A 15 ALA CB . 25062 1 187 . 1 1 15 15 ALA N N 15 121.015 0.4 . 1 . . . . A 15 ALA N . 25062 1 188 . 1 1 16 16 GLU H H 1 7.808 0.05 . 1 . . . . A 16 GLU H . 25062 1 189 . 1 1 16 16 GLU HA H 1 4.134 0.05 . 1 . . . . A 16 GLU HA . 25062 1 190 . 1 1 16 16 GLU HB2 H 1 2.111 0.05 . 2 . . . . A 16 GLU HB2 . 25062 1 191 . 1 1 16 16 GLU HB3 H 1 2.006 0.05 . 2 . . . . A 16 GLU HB3 . 25062 1 192 . 1 1 16 16 GLU HG2 H 1 2.396 0.05 . 2 . . . . A 16 GLU HG2 . 25062 1 193 . 1 1 16 16 GLU HG3 H 1 2.210 0.05 . 2 . . . . A 16 GLU HG3 . 25062 1 194 . 1 1 16 16 GLU C C 13 178.517 0.4 . 1 . . . . A 16 GLU C . 25062 1 195 . 1 1 16 16 GLU CA C 13 58.279 0.4 . 1 . . . . A 16 GLU CA . 25062 1 196 . 1 1 16 16 GLU CB C 13 29.222 0.4 . 1 . . . . A 16 GLU CB . 25062 1 197 . 1 1 16 16 GLU CG C 13 35.368 0.4 . 1 . . . . A 16 GLU CG . 25062 1 198 . 1 1 16 16 GLU N N 15 117.655 0.4 . 1 . . . . A 16 GLU N . 25062 1 199 . 1 1 17 17 GLU H H 1 8.002 0.05 . 1 . . . . A 17 GLU H . 25062 1 200 . 1 1 17 17 GLU HA H 1 4.054 0.05 . 1 . . . . A 17 GLU HA . 25062 1 201 . 1 1 17 17 GLU HB2 H 1 2.029 0.05 . 1 . . . . A 17 GLU HB2 . 25062 1 202 . 1 1 17 17 GLU HB3 H 1 2.029 0.05 . 1 . . . . A 17 GLU HB3 . 25062 1 203 . 1 1 17 17 GLU HG2 H 1 2.452 0.05 . 2 . . . . A 17 GLU HG2 . 25062 1 204 . 1 1 17 17 GLU HG3 H 1 2.366 0.05 . 2 . . . . A 17 GLU HG3 . 25062 1 205 . 1 1 17 17 GLU C C 13 180.213 0.4 . 1 . . . . A 17 GLU C . 25062 1 206 . 1 1 17 17 GLU CA C 13 59.234 0.4 . 1 . . . . A 17 GLU CA . 25062 1 207 . 1 1 17 17 GLU CB C 13 29.152 0.4 . 1 . . . . A 17 GLU CB . 25062 1 208 . 1 1 17 17 GLU CG C 13 35.835 0.4 . 1 . . . . A 17 GLU CG . 25062 1 209 . 1 1 17 17 GLU N N 15 119.648 0.4 . 1 . . . . A 17 GLU N . 25062 1 210 . 1 1 18 18 LEU H H 1 8.554 0.05 . 1 . . . . A 18 LEU H . 25062 1 211 . 1 1 18 18 LEU HA H 1 4.100 0.05 . 1 . . . . A 18 LEU HA . 25062 1 212 . 1 1 18 18 LEU HB2 H 1 2.209 0.05 . 1 . . . . A 18 LEU HB2 . 25062 1 213 . 1 1 18 18 LEU HB3 H 1 1.398 0.05 . 1 . . . . A 18 LEU HB3 . 25062 1 214 . 1 1 18 18 LEU HG H 1 2.054 0.05 . 1 . . . . A 18 LEU HG . 25062 1 215 . 1 1 18 18 LEU HD11 H 1 0.840 0.05 . 1 . . . . A 18 LEU HD11 . 25062 1 216 . 1 1 18 18 LEU HD12 H 1 0.840 0.05 . 1 . . . . A 18 LEU HD12 . 25062 1 217 . 1 1 18 18 LEU HD13 H 1 0.840 0.05 . 1 . . . . A 18 LEU HD13 . 25062 1 218 . 1 1 18 18 LEU HD21 H 1 0.783 0.05 . 1 . . . . A 18 LEU HD21 . 25062 1 219 . 1 1 18 18 LEU HD22 H 1 0.783 0.05 . 1 . . . . A 18 LEU HD22 . 25062 1 220 . 1 1 18 18 LEU HD23 H 1 0.783 0.05 . 1 . . . . A 18 LEU HD23 . 25062 1 221 . 1 1 18 18 LEU C C 13 178.233 0.4 . 1 . . . . A 18 LEU C . 25062 1 222 . 1 1 18 18 LEU CA C 13 57.806 0.4 . 1 . . . . A 18 LEU CA . 25062 1 223 . 1 1 18 18 LEU CB C 13 40.871 0.4 . 1 . . . . A 18 LEU CB . 25062 1 224 . 1 1 18 18 LEU CG C 13 26.892 0.4 . 1 . . . . A 18 LEU CG . 25062 1 225 . 1 1 18 18 LEU CD1 C 13 26.976 0.4 . 1 . . . . A 18 LEU CD1 . 25062 1 226 . 1 1 18 18 LEU CD2 C 13 22.574 0.4 . 1 . . . . A 18 LEU CD2 . 25062 1 227 . 1 1 18 18 LEU N N 15 119.118 0.4 . 1 . . . . A 18 LEU N . 25062 1 228 . 1 1 19 19 ARG H H 1 8.274 0.05 . 1 . . . . A 19 ARG H . 25062 1 229 . 1 1 19 19 ARG HA H 1 3.815 0.05 . 1 . . . . A 19 ARG HA . 25062 1 230 . 1 1 19 19 ARG HB2 H 1 1.488 0.05 . 2 . . . . A 19 ARG HB2 . 25062 1 231 . 1 1 19 19 ARG HB3 H 1 1.965 0.05 . 2 . . . . A 19 ARG HB3 . 25062 1 232 . 1 1 19 19 ARG HG2 H 1 1.527 0.05 . 2 . . . . A 19 ARG HG2 . 25062 1 233 . 1 1 19 19 ARG HG3 H 1 1.492 0.05 . 2 . . . . A 19 ARG HG3 . 25062 1 234 . 1 1 19 19 ARG HD2 H 1 3.205 0.05 . 2 . . . . A 19 ARG HD2 . 25062 1 235 . 1 1 19 19 ARG HD3 H 1 2.914 0.05 . 2 . . . . A 19 ARG HD3 . 25062 1 236 . 1 1 19 19 ARG C C 13 178.686 0.4 . 1 . . . . A 19 ARG C . 25062 1 237 . 1 1 19 19 ARG CA C 13 60.916 0.4 . 1 . . . . A 19 ARG CA . 25062 1 238 . 1 1 19 19 ARG CB C 13 29.339 0.4 . 1 . . . . A 19 ARG CB . 25062 1 239 . 1 1 19 19 ARG CG C 13 27.131 0.4 . 1 . . . . A 19 ARG CG . 25062 1 240 . 1 1 19 19 ARG CD C 13 42.747 0.4 . 1 . . . . A 19 ARG CD . 25062 1 241 . 1 1 19 19 ARG N N 15 122.158 0.4 . 1 . . . . A 19 ARG N . 25062 1 242 . 1 1 20 20 LYS H H 1 7.977 0.05 . 1 . . . . A 20 LYS H . 25062 1 243 . 1 1 20 20 LYS HA H 1 3.935 0.05 . 1 . . . . A 20 LYS HA . 25062 1 244 . 1 1 20 20 LYS HB2 H 1 1.840 0.05 . 2 . . . . A 20 LYS HB2 . 25062 1 245 . 1 1 20 20 LYS HB3 H 1 1.941 0.05 . 2 . . . . A 20 LYS HB3 . 25062 1 246 . 1 1 20 20 LYS HG2 H 1 1.689 0.05 . 2 . . . . A 20 LYS HG2 . 25062 1 247 . 1 1 20 20 LYS HG3 H 1 1.408 0.05 . 2 . . . . A 20 LYS HG3 . 25062 1 248 . 1 1 20 20 LYS HD2 H 1 1.707 0.05 . 1 . . . . A 20 LYS HD2 . 25062 1 249 . 1 1 20 20 LYS HD3 H 1 1.707 0.05 . 1 . . . . A 20 LYS HD3 . 25062 1 250 . 1 1 20 20 LYS HE2 H 1 2.931 0.05 . 1 . . . . A 20 LYS HE2 . 25062 1 251 . 1 1 20 20 LYS HE3 H 1 2.931 0.05 . 1 . . . . A 20 LYS HE3 . 25062 1 252 . 1 1 20 20 LYS C C 13 179.078 0.4 . 1 . . . . A 20 LYS C . 25062 1 253 . 1 1 20 20 LYS CA C 13 59.753 0.4 . 1 . . . . A 20 LYS CA . 25062 1 254 . 1 1 20 20 LYS CB C 13 32.440 0.4 . 1 . . . . A 20 LYS CB . 25062 1 255 . 1 1 20 20 LYS CG C 13 25.803 0.4 . 1 . . . . A 20 LYS CG . 25062 1 256 . 1 1 20 20 LYS CD C 13 29.436 0.4 . 1 . . . . A 20 LYS CD . 25062 1 257 . 1 1 20 20 LYS CE C 13 42.019 0.4 . 1 . . . . A 20 LYS CE . 25062 1 258 . 1 1 20 20 LYS N N 15 118.130 0.4 . 1 . . . . A 20 LYS N . 25062 1 259 . 1 1 21 21 GLU H H 1 7.813 0.05 . 1 . . . . A 21 GLU H . 25062 1 260 . 1 1 21 21 GLU HA H 1 4.055 0.05 . 1 . . . . A 21 GLU HA . 25062 1 261 . 1 1 21 21 GLU HB2 H 1 2.242 0.05 . 1 . . . . A 21 GLU HB2 . 25062 1 262 . 1 1 21 21 GLU HB3 H 1 2.242 0.05 . 1 . . . . A 21 GLU HB3 . 25062 1 263 . 1 1 21 21 GLU C C 13 178.995 0.4 . 1 . . . . A 21 GLU C . 25062 1 264 . 1 1 21 21 GLU CA C 13 59.103 0.4 . 1 . . . . A 21 GLU CA . 25062 1 265 . 1 1 21 21 GLU CB C 13 29.163 0.4 . 1 . . . . A 21 GLU CB . 25062 1 266 . 1 1 21 21 GLU N N 15 120.451 0.4 . 1 . . . . A 21 GLU N . 25062 1 267 . 1 1 22 22 VAL H H 1 8.146 0.05 . 1 . . . . A 22 VAL H . 25062 1 268 . 1 1 22 22 VAL HA H 1 3.440 0.05 . 1 . . . . A 22 VAL HA . 25062 1 269 . 1 1 22 22 VAL HB H 1 2.294 0.05 . 1 . . . . A 22 VAL HB . 25062 1 270 . 1 1 22 22 VAL HG11 H 1 0.962 0.05 . 1 . . . . A 22 VAL HG11 . 25062 1 271 . 1 1 22 22 VAL HG12 H 1 0.962 0.05 . 1 . . . . A 22 VAL HG12 . 25062 1 272 . 1 1 22 22 VAL HG13 H 1 0.962 0.05 . 1 . . . . A 22 VAL HG13 . 25062 1 273 . 1 1 22 22 VAL HG21 H 1 1.154 0.05 . 1 . . . . A 22 VAL HG21 . 25062 1 274 . 1 1 22 22 VAL HG22 H 1 1.154 0.05 . 1 . . . . A 22 VAL HG22 . 25062 1 275 . 1 1 22 22 VAL HG23 H 1 1.154 0.05 . 1 . . . . A 22 VAL HG23 . 25062 1 276 . 1 1 22 22 VAL C C 13 176.428 0.4 . 1 . . . . A 22 VAL C . 25062 1 277 . 1 1 22 22 VAL CA C 13 67.121 0.4 . 1 . . . . A 22 VAL CA . 25062 1 278 . 1 1 22 22 VAL CB C 13 31.452 0.4 . 1 . . . . A 22 VAL CB . 25062 1 279 . 1 1 22 22 VAL CG1 C 13 22.128 0.4 . 1 . . . . A 22 VAL CG1 . 25062 1 280 . 1 1 22 22 VAL CG2 C 13 24.199 0.4 . 1 . . . . A 22 VAL CG2 . 25062 1 281 . 1 1 22 22 VAL N N 15 119.654 0.4 . 1 . . . . A 22 VAL N . 25062 1 282 . 1 1 23 23 GLN H H 1 7.588 0.05 . 1 . . . . A 23 GLN H . 25062 1 283 . 1 1 23 23 GLN HA H 1 3.952 0.05 . 1 . . . . A 23 GLN HA . 25062 1 284 . 1 1 23 23 GLN HB2 H 1 2.165 0.05 . 2 . . . . A 23 GLN HB2 . 25062 1 285 . 1 1 23 23 GLN HB3 H 1 2.134 0.05 . 2 . . . . A 23 GLN HB3 . 25062 1 286 . 1 1 23 23 GLN HG2 H 1 2.516 0.05 . 2 . . . . A 23 GLN HG2 . 25062 1 287 . 1 1 23 23 GLN HG3 H 1 2.433 0.05 . 2 . . . . A 23 GLN HG3 . 25062 1 288 . 1 1 23 23 GLN HE21 H 1 6.851 0.05 . 2 . . . . A 23 GLN HE21 . 25062 1 289 . 1 1 23 23 GLN HE22 H 1 7.498 0.05 . 2 . . . . A 23 GLN HE22 . 25062 1 290 . 1 1 23 23 GLN C C 13 177.429 0.4 . 1 . . . . A 23 GLN C . 25062 1 291 . 1 1 23 23 GLN CA C 13 58.767 0.4 . 1 . . . . A 23 GLN CA . 25062 1 292 . 1 1 23 23 GLN CB C 13 28.551 0.4 . 1 . . . . A 23 GLN CB . 25062 1 293 . 1 1 23 23 GLN CG C 13 34.241 0.4 . 1 . . . . A 23 GLN CG . 25062 1 294 . 1 1 23 23 GLN N N 15 116.884 0.4 . 1 . . . . A 23 GLN N . 25062 1 295 . 1 1 23 23 GLN NE2 N 15 111.133 0.4 . 1 . . . . A 23 GLN NE2 . 25062 1 296 . 1 1 24 24 LYS H H 1 7.544 0.05 . 1 . . . . A 24 LYS H . 25062 1 297 . 1 1 24 24 LYS HA H 1 3.996 0.05 . 1 . . . . A 24 LYS HA . 25062 1 298 . 1 1 24 24 LYS HB2 H 1 1.855 0.05 . 1 . . . . A 24 LYS HB2 . 25062 1 299 . 1 1 24 24 LYS HB3 H 1 1.855 0.05 . 1 . . . . A 24 LYS HB3 . 25062 1 300 . 1 1 24 24 LYS HG2 H 1 1.538 0.05 . 2 . . . . A 24 LYS HG2 . 25062 1 301 . 1 1 24 24 LYS HG3 H 1 1.384 0.05 . 2 . . . . A 24 LYS HG3 . 25062 1 302 . 1 1 24 24 LYS HD2 H 1 1.700 0.05 . 1 . . . . A 24 LYS HD2 . 25062 1 303 . 1 1 24 24 LYS HD3 H 1 1.700 0.05 . 1 . . . . A 24 LYS HD3 . 25062 1 304 . 1 1 24 24 LYS HE2 H 1 2.911 0.05 . 1 . . . . A 24 LYS HE2 . 25062 1 305 . 1 1 24 24 LYS HE3 H 1 2.911 0.05 . 1 . . . . A 24 LYS HE3 . 25062 1 306 . 1 1 24 24 LYS C C 13 177.508 0.4 . 1 . . . . A 24 LYS C . 25062 1 307 . 1 1 24 24 LYS CA C 13 58.414 0.4 . 1 . . . . A 24 LYS CA . 25062 1 308 . 1 1 24 24 LYS CB C 13 32.917 0.4 . 1 . . . . A 24 LYS CB . 25062 1 309 . 1 1 24 24 LYS CG C 13 24.927 0.4 . 1 . . . . A 24 LYS CG . 25062 1 310 . 1 1 24 24 LYS CD C 13 29.433 0.4 . 1 . . . . A 24 LYS CD . 25062 1 311 . 1 1 24 24 LYS CE C 13 41.990 0.4 . 1 . . . . A 24 LYS CE . 25062 1 312 . 1 1 24 24 LYS N N 15 116.529 0.4 . 1 . . . . A 24 LYS N . 25062 1 313 . 1 1 25 25 HIS H H 1 7.809 0.05 . 1 . . . . A 25 HIS H . 25062 1 314 . 1 1 25 25 HIS HA H 1 4.253 0.05 . 1 . . . . A 25 HIS HA . 25062 1 315 . 1 1 25 25 HIS HB2 H 1 3.056 0.05 . 2 . . . . A 25 HIS HB2 . 25062 1 316 . 1 1 25 25 HIS HB3 H 1 3.256 0.05 . 2 . . . . A 25 HIS HB3 . 25062 1 317 . 1 1 25 25 HIS HD2 H 1 6.814 0.05 . 1 . . . . A 25 HIS HD2 . 25062 1 318 . 1 1 25 25 HIS HE1 H 1 7.830 0.05 . 1 . . . . A 25 HIS HE1 . 25062 1 319 . 1 1 25 25 HIS C C 13 175.915 0.4 . 1 . . . . A 25 HIS C . 25062 1 320 . 1 1 25 25 HIS CA C 13 59.442 0.4 . 1 . . . . A 25 HIS CA . 25062 1 321 . 1 1 25 25 HIS CB C 13 31.870 0.4 . 1 . . . . A 25 HIS CB . 25062 1 322 . 1 1 25 25 HIS CD2 C 13 118.844 0.4 . 1 . . . . A 25 HIS CD2 . 25062 1 323 . 1 1 25 25 HIS CE1 C 13 138.472 0.4 . 1 . . . . A 25 HIS CE1 . 25062 1 324 . 1 1 25 25 HIS N N 15 119.657 0.4 . 1 . . . . A 25 HIS N . 25062 1 325 . 1 1 25 25 HIS ND1 N 15 239.340 0.4 . 1 . . . . A 25 HIS ND1 . 25062 1 326 . 1 1 25 25 HIS NE2 N 15 173.536 0.4 . 1 . . . . A 25 HIS NE2 . 25062 1 327 . 1 1 26 26 ASP H H 1 8.358 0.05 . 1 . . . . A 26 ASP H . 25062 1 328 . 1 1 26 26 ASP HA H 1 4.735 0.05 . 1 . . . . A 26 ASP HA . 25062 1 329 . 1 1 26 26 ASP HB2 H 1 2.809 0.05 . 2 . . . . A 26 ASP HB2 . 25062 1 330 . 1 1 26 26 ASP HB3 H 1 2.617 0.05 . 2 . . . . A 26 ASP HB3 . 25062 1 331 . 1 1 26 26 ASP C C 13 173.856 0.4 . 1 . . . . A 26 ASP C . 25062 1 332 . 1 1 26 26 ASP CA C 13 51.670 0.4 . 1 . . . . A 26 ASP CA . 25062 1 333 . 1 1 26 26 ASP CB C 13 42.366 0.4 . 1 . . . . A 26 ASP CB . 25062 1 334 . 1 1 26 26 ASP N N 15 113.221 0.4 . 1 . . . . A 26 ASP N . 25062 1 335 . 1 1 27 27 PRO HA H 1 4.566 0.05 . 1 . . . . A 27 PRO HA . 25062 1 336 . 1 1 27 27 PRO HB2 H 1 2.428 0.05 . 2 . . . . A 27 PRO HB2 . 25062 1 337 . 1 1 27 27 PRO HB3 H 1 2.028 0.05 . 2 . . . . A 27 PRO HB3 . 25062 1 338 . 1 1 27 27 PRO HG2 H 1 2.069 0.05 . 2 . . . . A 27 PRO HG2 . 25062 1 339 . 1 1 27 27 PRO HG3 H 1 1.861 0.05 . 2 . . . . A 27 PRO HG3 . 25062 1 340 . 1 1 27 27 PRO HD2 H 1 3.787 0.05 . 1 . . . . A 27 PRO HD2 . 25062 1 341 . 1 1 27 27 PRO HD3 H 1 3.559 0.05 . 1 . . . . A 27 PRO HD3 . 25062 1 342 . 1 1 27 27 PRO C C 13 176.845 0.4 . 1 . . . . A 27 PRO C . 25062 1 343 . 1 1 27 27 PRO CA C 13 63.877 0.4 . 1 . . . . A 27 PRO CA . 25062 1 344 . 1 1 27 27 PRO CB C 13 32.285 0.4 . 1 . . . . A 27 PRO CB . 25062 1 345 . 1 1 27 27 PRO CG C 13 26.599 0.4 . 1 . . . . A 27 PRO CG . 25062 1 346 . 1 1 27 27 PRO CD C 13 50.757 0.4 . 1 . . . . A 27 PRO CD . 25062 1 347 . 1 1 28 28 ASN H H 1 8.570 0.05 . 1 . . . . A 28 ASN H . 25062 1 348 . 1 1 28 28 ASN HA H 1 4.672 0.05 . 1 . . . . A 28 ASN HA . 25062 1 349 . 1 1 28 28 ASN HB2 H 1 2.846 0.05 . 2 . . . . A 28 ASN HB2 . 25062 1 350 . 1 1 28 28 ASN HB3 H 1 2.759 0.05 . 2 . . . . A 28 ASN HB3 . 25062 1 351 . 1 1 28 28 ASN HD21 H 1 8.078 0.05 . 2 . . . . A 28 ASN HD21 . 25062 1 352 . 1 1 28 28 ASN HD22 H 1 7.099 0.05 . 2 . . . . A 28 ASN HD22 . 25062 1 353 . 1 1 28 28 ASN C C 13 175.632 0.4 . 1 . . . . A 28 ASN C . 25062 1 354 . 1 1 28 28 ASN CA C 13 53.815 0.4 . 1 . . . . A 28 ASN CA . 25062 1 355 . 1 1 28 28 ASN CB C 13 39.094 0.4 . 1 . . . . A 28 ASN CB . 25062 1 356 . 1 1 28 28 ASN N N 15 115.529 0.4 . 1 . . . . A 28 ASN N . 25062 1 357 . 1 1 28 28 ASN ND2 N 15 115.755 0.4 . 1 . . . . A 28 ASN ND2 . 25062 1 358 . 1 1 29 29 VAL H H 1 7.465 0.05 . 1 . . . . A 29 VAL H . 25062 1 359 . 1 1 29 29 VAL HA H 1 3.884 0.05 . 1 . . . . A 29 VAL HA . 25062 1 360 . 1 1 29 29 VAL HB H 1 2.048 0.05 . 1 . . . . A 29 VAL HB . 25062 1 361 . 1 1 29 29 VAL HG11 H 1 0.785 0.05 . 1 . . . . A 29 VAL HG11 . 25062 1 362 . 1 1 29 29 VAL HG12 H 1 0.785 0.05 . 1 . . . . A 29 VAL HG12 . 25062 1 363 . 1 1 29 29 VAL HG13 H 1 0.785 0.05 . 1 . . . . A 29 VAL HG13 . 25062 1 364 . 1 1 29 29 VAL HG21 H 1 0.984 0.05 . 1 . . . . A 29 VAL HG21 . 25062 1 365 . 1 1 29 29 VAL HG22 H 1 0.984 0.05 . 1 . . . . A 29 VAL HG22 . 25062 1 366 . 1 1 29 29 VAL HG23 H 1 0.984 0.05 . 1 . . . . A 29 VAL HG23 . 25062 1 367 . 1 1 29 29 VAL C C 13 175.085 0.4 . 1 . . . . A 29 VAL C . 25062 1 368 . 1 1 29 29 VAL CA C 13 63.175 0.4 . 1 . . . . A 29 VAL CA . 25062 1 369 . 1 1 29 29 VAL CB C 13 31.998 0.4 . 1 . . . . A 29 VAL CB . 25062 1 370 . 1 1 29 29 VAL CG1 C 13 21.412 0.4 . 1 . . . . A 29 VAL CG1 . 25062 1 371 . 1 1 29 29 VAL CG2 C 13 23.264 0.4 . 1 . . . . A 29 VAL CG2 . 25062 1 372 . 1 1 29 29 VAL N N 15 121.867 0.4 . 1 . . . . A 29 VAL N . 25062 1 373 . 1 1 30 30 LYS H H 1 9.036 0.05 . 1 . . . . A 30 LYS H . 25062 1 374 . 1 1 30 30 LYS HA H 1 4.434 0.05 . 1 . . . . A 30 LYS HA . 25062 1 375 . 1 1 30 30 LYS HB2 H 1 1.864 0.05 . 2 . . . . A 30 LYS HB2 . 25062 1 376 . 1 1 30 30 LYS HB3 H 1 1.815 0.05 . 2 . . . . A 30 LYS HB3 . 25062 1 377 . 1 1 30 30 LYS HG2 H 1 1.616 0.05 . 2 . . . . A 30 LYS HG2 . 25062 1 378 . 1 1 30 30 LYS HG3 H 1 1.357 0.05 . 2 . . . . A 30 LYS HG3 . 25062 1 379 . 1 1 30 30 LYS HD2 H 1 1.808 0.05 . 2 . . . . A 30 LYS HD2 . 25062 1 380 . 1 1 30 30 LYS HD3 H 1 1.716 0.05 . 2 . . . . A 30 LYS HD3 . 25062 1 381 . 1 1 30 30 LYS HE2 H 1 2.979 0.05 . 1 . . . . A 30 LYS HE2 . 25062 1 382 . 1 1 30 30 LYS HE3 H 1 2.979 0.05 . 1 . . . . A 30 LYS HE3 . 25062 1 383 . 1 1 30 30 LYS C C 13 175.093 0.4 . 1 . . . . A 30 LYS C . 25062 1 384 . 1 1 30 30 LYS CA C 13 55.373 0.4 . 1 . . . . A 30 LYS CA . 25062 1 385 . 1 1 30 30 LYS CB C 13 32.427 0.4 . 1 . . . . A 30 LYS CB . 25062 1 386 . 1 1 30 30 LYS CG C 13 24.334 0.4 . 1 . . . . A 30 LYS CG . 25062 1 387 . 1 1 30 30 LYS CD C 13 28.060 0.4 . 1 . . . . A 30 LYS CD . 25062 1 388 . 1 1 30 30 LYS CE C 13 41.931 0.4 . 1 . . . . A 30 LYS CE . 25062 1 389 . 1 1 30 30 LYS N N 15 130.242 0.4 . 1 . . . . A 30 LYS N . 25062 1 390 . 1 1 31 31 THR H H 1 8.185 0.05 . 1 . . . . A 31 THR H . 25062 1 391 . 1 1 31 31 THR HA H 1 5.688 0.05 . 1 . . . . A 31 THR HA . 25062 1 392 . 1 1 31 31 THR HB H 1 4.153 0.05 . 1 . . . . A 31 THR HB . 25062 1 393 . 1 1 31 31 THR HG21 H 1 1.313 0.05 . 1 . . . . A 31 THR HG21 . 25062 1 394 . 1 1 31 31 THR HG22 H 1 1.313 0.05 . 1 . . . . A 31 THR HG22 . 25062 1 395 . 1 1 31 31 THR HG23 H 1 1.313 0.05 . 1 . . . . A 31 THR HG23 . 25062 1 396 . 1 1 31 31 THR C C 13 174.708 0.4 . 1 . . . . A 31 THR C . 25062 1 397 . 1 1 31 31 THR CA C 13 58.537 0.4 . 1 . . . . A 31 THR CA . 25062 1 398 . 1 1 31 31 THR CB C 13 71.419 0.4 . 1 . . . . A 31 THR CB . 25062 1 399 . 1 1 31 31 THR CG2 C 13 22.145 0.4 . 1 . . . . A 31 THR CG2 . 25062 1 400 . 1 1 31 31 THR N N 15 113.173 0.4 . 1 . . . . A 31 THR N . 25062 1 401 . 1 1 32 32 VAL H H 1 8.968 0.05 . 1 . . . . A 32 VAL H . 25062 1 402 . 1 1 32 32 VAL HA H 1 4.895 0.05 . 1 . . . . A 32 VAL HA . 25062 1 403 . 1 1 32 32 VAL HB H 1 2.262 0.05 . 1 . . . . A 32 VAL HB . 25062 1 404 . 1 1 32 32 VAL HG11 H 1 1.103 0.05 . 1 . . . . A 32 VAL HG11 . 25062 1 405 . 1 1 32 32 VAL HG12 H 1 1.103 0.05 . 1 . . . . A 32 VAL HG12 . 25062 1 406 . 1 1 32 32 VAL HG13 H 1 1.103 0.05 . 1 . . . . A 32 VAL HG13 . 25062 1 407 . 1 1 32 32 VAL HG21 H 1 0.911 0.05 . 1 . . . . A 32 VAL HG21 . 25062 1 408 . 1 1 32 32 VAL HG22 H 1 0.911 0.05 . 1 . . . . A 32 VAL HG22 . 25062 1 409 . 1 1 32 32 VAL HG23 H 1 0.911 0.05 . 1 . . . . A 32 VAL HG23 . 25062 1 410 . 1 1 32 32 VAL C C 13 173.388 0.4 . 1 . . . . A 32 VAL C . 25062 1 411 . 1 1 32 32 VAL CA C 13 58.733 0.4 . 1 . . . . A 32 VAL CA . 25062 1 412 . 1 1 32 32 VAL CB C 13 33.904 0.4 . 1 . . . . A 32 VAL CB . 25062 1 413 . 1 1 32 32 VAL CG1 C 13 22.476 0.4 . 1 . . . . A 32 VAL CG1 . 25062 1 414 . 1 1 32 32 VAL CG2 C 13 21.109 0.4 . 1 . . . . A 32 VAL CG2 . 25062 1 415 . 1 1 32 32 VAL N N 15 122.168 0.4 . 1 . . . . A 32 VAL N . 25062 1 416 . 1 1 33 33 PRO HA H 1 4.974 0.05 . 1 . . . . A 33 PRO HA . 25062 1 417 . 1 1 33 33 PRO HB2 H 1 2.354 0.05 . 2 . . . . A 33 PRO HB2 . 25062 1 418 . 1 1 33 33 PRO HB3 H 1 2.229 0.05 . 2 . . . . A 33 PRO HB3 . 25062 1 419 . 1 1 33 33 PRO HG2 H 1 2.023 0.05 . 2 . . . . A 33 PRO HG2 . 25062 1 420 . 1 1 33 33 PRO HG3 H 1 1.913 0.05 . 2 . . . . A 33 PRO HG3 . 25062 1 421 . 1 1 33 33 PRO HD2 H 1 4.050 0.05 . 2 . . . . A 33 PRO HD2 . 25062 1 422 . 1 1 33 33 PRO HD3 H 1 3.844 0.05 . 2 . . . . A 33 PRO HD3 . 25062 1 423 . 1 1 33 33 PRO C C 13 177.848 0.4 . 1 . . . . A 33 PRO C . 25062 1 424 . 1 1 33 33 PRO CA C 13 62.342 0.4 . 1 . . . . A 33 PRO CA . 25062 1 425 . 1 1 33 33 PRO CB C 13 33.021 0.4 . 1 . . . . A 33 PRO CB . 25062 1 426 . 1 1 33 33 PRO CG C 13 27.111 0.4 . 1 . . . . A 33 PRO CG . 25062 1 427 . 1 1 33 33 PRO CD C 13 51.140 0.4 . 1 . . . . A 33 PRO CD . 25062 1 428 . 1 1 34 34 THR H H 1 9.033 0.05 . 1 . . . . A 34 THR H . 25062 1 429 . 1 1 34 34 THR HA H 1 4.118 0.05 . 1 . . . . A 34 THR HA . 25062 1 430 . 1 1 34 34 THR HB H 1 4.276 0.05 . 1 . . . . A 34 THR HB . 25062 1 431 . 1 1 34 34 THR HG21 H 1 1.254 0.05 . 1 . . . . A 34 THR HG21 . 25062 1 432 . 1 1 34 34 THR HG22 H 1 1.254 0.05 . 1 . . . . A 34 THR HG22 . 25062 1 433 . 1 1 34 34 THR HG23 H 1 1.254 0.05 . 1 . . . . A 34 THR HG23 . 25062 1 434 . 1 1 34 34 THR C C 13 176.879 0.4 . 1 . . . . A 34 THR C . 25062 1 435 . 1 1 34 34 THR CA C 13 64.607 0.4 . 1 . . . . A 34 THR CA . 25062 1 436 . 1 1 34 34 THR CB C 13 68.311 0.4 . 1 . . . . A 34 THR CB . 25062 1 437 . 1 1 34 34 THR CG2 C 13 22.737 0.4 . 1 . . . . A 34 THR CG2 . 25062 1 438 . 1 1 34 34 THR N N 15 114.266 0.4 . 1 . . . . A 34 THR N . 25062 1 439 . 1 1 35 35 LYS HA H 1 4.245 0.05 . 1 . . . . A 35 LYS HA . 25062 1 440 . 1 1 35 35 LYS HB2 H 1 1.942 0.05 . 2 . . . . A 35 LYS HB2 . 25062 1 441 . 1 1 35 35 LYS HB3 H 1 1.838 0.05 . 2 . . . . A 35 LYS HB3 . 25062 1 442 . 1 1 35 35 LYS HG2 H 1 1.371 0.05 . 2 . . . . A 35 LYS HG2 . 25062 1 443 . 1 1 35 35 LYS HG3 H 1 1.441 0.05 . 2 . . . . A 35 LYS HG3 . 25062 1 444 . 1 1 35 35 LYS HD2 H 1 1.708 0.05 . 1 . . . . A 35 LYS HD2 . 25062 1 445 . 1 1 35 35 LYS HD3 H 1 1.708 0.05 . 1 . . . . A 35 LYS HD3 . 25062 1 446 . 1 1 35 35 LYS HE2 H 1 2.986 0.05 . 1 . . . . A 35 LYS HE2 . 25062 1 447 . 1 1 35 35 LYS HE3 H 1 2.986 0.05 . 1 . . . . A 35 LYS HE3 . 25062 1 448 . 1 1 35 35 LYS C C 13 176.639 0.4 . 1 . . . . A 35 LYS C . 25062 1 449 . 1 1 35 35 LYS CA C 13 58.134 0.4 . 1 . . . . A 35 LYS CA . 25062 1 450 . 1 1 35 35 LYS CB C 13 32.303 0.4 . 1 . . . . A 35 LYS CB . 25062 1 451 . 1 1 35 35 LYS CG C 13 24.200 0.4 . 1 . . . . A 35 LYS CG . 25062 1 452 . 1 1 35 35 LYS CD C 13 29.324 0.4 . 1 . . . . A 35 LYS CD . 25062 1 453 . 1 1 35 35 LYS CE C 13 41.958 0.4 . 1 . . . . A 35 LYS CE . 25062 1 454 . 1 1 36 36 ASP H H 1 7.726 0.05 . 1 . . . . A 36 ASP H . 25062 1 455 . 1 1 36 36 ASP HA H 1 5.015 0.05 . 1 . . . . A 36 ASP HA . 25062 1 456 . 1 1 36 36 ASP HB2 H 1 2.964 0.05 . 2 . . . . A 36 ASP HB2 . 25062 1 457 . 1 1 36 36 ASP HB3 H 1 2.507 0.05 . 2 . . . . A 36 ASP HB3 . 25062 1 458 . 1 1 36 36 ASP C C 13 176.202 0.4 . 1 . . . . A 36 ASP C . 25062 1 459 . 1 1 36 36 ASP CA C 13 53.436 0.4 . 1 . . . . A 36 ASP CA . 25062 1 460 . 1 1 36 36 ASP CB C 13 41.110 0.4 . 1 . . . . A 36 ASP CB . 25062 1 461 . 1 1 36 36 ASP N N 15 120.993 0.4 . 1 . . . . A 36 ASP N . 25062 1 462 . 1 1 37 37 LYS HA H 1 3.988 0.05 . 1 . . . . A 37 LYS HA . 25062 1 463 . 1 1 37 37 LYS HB2 H 1 1.943 0.05 . 1 . . . . A 37 LYS HB2 . 25062 1 464 . 1 1 37 37 LYS HB3 H 1 1.943 0.05 . 1 . . . . A 37 LYS HB3 . 25062 1 465 . 1 1 37 37 LYS HG2 H 1 1.694 0.05 . 2 . . . . A 37 LYS HG2 . 25062 1 466 . 1 1 37 37 LYS HG3 H 1 1.465 0.05 . 2 . . . . A 37 LYS HG3 . 25062 1 467 . 1 1 37 37 LYS HD2 H 1 1.710 0.05 . 1 . . . . A 37 LYS HD2 . 25062 1 468 . 1 1 37 37 LYS HD3 H 1 1.710 0.05 . 1 . . . . A 37 LYS HD3 . 25062 1 469 . 1 1 37 37 LYS HE2 H 1 2.930 0.05 . 1 . . . . A 37 LYS HE2 . 25062 1 470 . 1 1 37 37 LYS HE3 H 1 2.930 0.05 . 1 . . . . A 37 LYS HE3 . 25062 1 471 . 1 1 37 37 LYS C C 13 177.948 0.4 . 1 . . . . A 37 LYS C . 25062 1 472 . 1 1 37 37 LYS CA C 13 59.308 0.4 . 1 . . . . A 37 LYS CA . 25062 1 473 . 1 1 37 37 LYS CB C 13 32.848 0.4 . 1 . . . . A 37 LYS CB . 25062 1 474 . 1 1 37 37 LYS CG C 13 25.640 0.4 . 1 . . . . A 37 LYS CG . 25062 1 475 . 1 1 37 37 LYS CD C 13 29.356 0.4 . 1 . . . . A 37 LYS CD . 25062 1 476 . 1 1 37 37 LYS CE C 13 42.034 0.4 . 1 . . . . A 37 LYS CE . 25062 1 477 . 1 1 38 38 GLU H H 1 8.883 0.05 . 1 . . . . A 38 GLU H . 25062 1 478 . 1 1 38 38 GLU HA H 1 4.250 0.05 . 1 . . . . A 38 GLU HA . 25062 1 479 . 1 1 38 38 GLU HB2 H 1 2.022 0.05 . 2 . . . . A 38 GLU HB2 . 25062 1 480 . 1 1 38 38 GLU HB3 H 1 2.155 0.05 . 2 . . . . A 38 GLU HB3 . 25062 1 481 . 1 1 38 38 GLU HG2 H 1 2.430 0.05 . 2 . . . . A 38 GLU HG2 . 25062 1 482 . 1 1 38 38 GLU HG3 H 1 2.345 0.05 . 2 . . . . A 38 GLU HG3 . 25062 1 483 . 1 1 38 38 GLU C C 13 178.054 0.4 . 1 . . . . A 38 GLU C . 25062 1 484 . 1 1 38 38 GLU CA C 13 58.502 0.4 . 1 . . . . A 38 GLU CA . 25062 1 485 . 1 1 38 38 GLU CB C 13 29.207 0.4 . 1 . . . . A 38 GLU CB . 25062 1 486 . 1 1 38 38 GLU CG C 13 36.328 0.4 . 1 . . . . A 38 GLU CG . 25062 1 487 . 1 1 38 38 GLU N N 15 119.141 0.4 . 1 . . . . A 38 GLU N . 25062 1 488 . 1 1 39 39 LYS H H 1 8.064 0.05 . 1 . . . . A 39 LYS H . 25062 1 489 . 1 1 39 39 LYS HA H 1 4.507 0.05 . 1 . . . . A 39 LYS HA . 25062 1 490 . 1 1 39 39 LYS HB2 H 1 1.878 0.05 . 2 . . . . A 39 LYS HB2 . 25062 1 491 . 1 1 39 39 LYS HB3 H 1 2.138 0.05 . 2 . . . . A 39 LYS HB3 . 25062 1 492 . 1 1 39 39 LYS HG2 H 1 1.473 0.05 . 1 . . . . A 39 LYS HG2 . 25062 1 493 . 1 1 39 39 LYS HG3 H 1 1.473 0.05 . 1 . . . . A 39 LYS HG3 . 25062 1 494 . 1 1 39 39 LYS HD2 H 1 1.728 0.05 . 2 . . . . A 39 LYS HD2 . 25062 1 495 . 1 1 39 39 LYS HD3 H 1 1.689 0.05 . 2 . . . . A 39 LYS HD3 . 25062 1 496 . 1 1 39 39 LYS HE2 H 1 3.004 0.05 . 1 . . . . A 39 LYS HE2 . 25062 1 497 . 1 1 39 39 LYS HE3 H 1 3.004 0.05 . 1 . . . . A 39 LYS HE3 . 25062 1 498 . 1 1 39 39 LYS C C 13 177.126 0.4 . 1 . . . . A 39 LYS C . 25062 1 499 . 1 1 39 39 LYS CA C 13 56.307 0.4 . 1 . . . . A 39 LYS CA . 25062 1 500 . 1 1 39 39 LYS CB C 13 32.424 0.4 . 1 . . . . A 39 LYS CB . 25062 1 501 . 1 1 39 39 LYS CG C 13 24.860 0.4 . 1 . . . . A 39 LYS CG . 25062 1 502 . 1 1 39 39 LYS CD C 13 28.748 0.4 . 1 . . . . A 39 LYS CD . 25062 1 503 . 1 1 39 39 LYS CE C 13 42.160 0.4 . 1 . . . . A 39 LYS CE . 25062 1 504 . 1 1 39 39 LYS N N 15 118.440 0.4 . 1 . . . . A 39 LYS N . 25062 1 505 . 1 1 40 40 VAL H H 1 7.308 0.05 . 1 . . . . A 40 VAL H . 25062 1 506 . 1 1 40 40 VAL HA H 1 3.395 0.05 . 1 . . . . A 40 VAL HA . 25062 1 507 . 1 1 40 40 VAL HB H 1 2.092 0.05 . 1 . . . . A 40 VAL HB . 25062 1 508 . 1 1 40 40 VAL HG11 H 1 0.892 0.05 . 1 . . . . A 40 VAL HG11 . 25062 1 509 . 1 1 40 40 VAL HG12 H 1 0.892 0.05 . 1 . . . . A 40 VAL HG12 . 25062 1 510 . 1 1 40 40 VAL HG13 H 1 0.892 0.05 . 1 . . . . A 40 VAL HG13 . 25062 1 511 . 1 1 40 40 VAL HG21 H 1 1.067 0.05 . 1 . . . . A 40 VAL HG21 . 25062 1 512 . 1 1 40 40 VAL HG22 H 1 1.067 0.05 . 1 . . . . A 40 VAL HG22 . 25062 1 513 . 1 1 40 40 VAL HG23 H 1 1.067 0.05 . 1 . . . . A 40 VAL HG23 . 25062 1 514 . 1 1 40 40 VAL C C 13 176.934 0.4 . 1 . . . . A 40 VAL C . 25062 1 515 . 1 1 40 40 VAL CA C 13 67.621 0.4 . 1 . . . . A 40 VAL CA . 25062 1 516 . 1 1 40 40 VAL CB C 13 31.655 0.4 . 1 . . . . A 40 VAL CB . 25062 1 517 . 1 1 40 40 VAL CG1 C 13 22.197 0.4 . 1 . . . . A 40 VAL CG1 . 25062 1 518 . 1 1 40 40 VAL CG2 C 13 24.615 0.4 . 1 . . . . A 40 VAL CG2 . 25062 1 519 . 1 1 40 40 VAL N N 15 118.130 0.4 . 1 . . . . A 40 VAL N . 25062 1 520 . 1 1 41 41 LYS H H 1 8.150 0.05 . 1 . . . . A 41 LYS H . 25062 1 521 . 1 1 41 41 LYS HA H 1 3.643 0.05 . 1 . . . . A 41 LYS HA . 25062 1 522 . 1 1 41 41 LYS HB2 H 1 1.434 0.05 . 2 . . . . A 41 LYS HB2 . 25062 1 523 . 1 1 41 41 LYS HB3 H 1 1.620 0.05 . 2 . . . . A 41 LYS HB3 . 25062 1 524 . 1 1 41 41 LYS HG2 H 1 1.191 0.05 . 2 . . . . A 41 LYS HG2 . 25062 1 525 . 1 1 41 41 LYS HG3 H 1 0.469 0.05 . 2 . . . . A 41 LYS HG3 . 25062 1 526 . 1 1 41 41 LYS HD2 H 1 1.309 0.05 . 2 . . . . A 41 LYS HD2 . 25062 1 527 . 1 1 41 41 LYS HD3 H 1 1.194 0.05 . 2 . . . . A 41 LYS HD3 . 25062 1 528 . 1 1 41 41 LYS HE2 H 1 2.563 0.05 . 2 . . . . A 41 LYS HE2 . 25062 1 529 . 1 1 41 41 LYS HE3 H 1 2.433 0.05 . 2 . . . . A 41 LYS HE3 . 25062 1 530 . 1 1 41 41 LYS C C 13 178.363 0.4 . 1 . . . . A 41 LYS C . 25062 1 531 . 1 1 41 41 LYS CA C 13 61.287 0.4 . 1 . . . . A 41 LYS CA . 25062 1 532 . 1 1 41 41 LYS CB C 13 31.454 0.4 . 1 . . . . A 41 LYS CB . 25062 1 533 . 1 1 41 41 LYS CG C 13 26.167 0.4 . 1 . . . . A 41 LYS CG . 25062 1 534 . 1 1 41 41 LYS CD C 13 29.390 0.4 . 1 . . . . A 41 LYS CD . 25062 1 535 . 1 1 41 41 LYS CE C 13 41.803 0.4 . 1 . . . . A 41 LYS CE . 25062 1 536 . 1 1 41 41 LYS N N 15 118.555 0.4 . 1 . . . . A 41 LYS N . 25062 1 537 . 1 1 42 42 GLU H H 1 8.067 0.05 . 1 . . . . A 42 GLU H . 25062 1 538 . 1 1 42 42 GLU HA H 1 4.098 0.05 . 1 . . . . A 42 GLU HA . 25062 1 539 . 1 1 42 42 GLU HB2 H 1 2.218 0.05 . 2 . . . . A 42 GLU HB2 . 25062 1 540 . 1 1 42 42 GLU HB3 H 1 2.101 0.05 . 2 . . . . A 42 GLU HB3 . 25062 1 541 . 1 1 42 42 GLU HG2 H 1 2.385 0.05 . 1 . . . . A 42 GLU HG2 . 25062 1 542 . 1 1 42 42 GLU HG3 H 1 2.385 0.05 . 1 . . . . A 42 GLU HG3 . 25062 1 543 . 1 1 42 42 GLU C C 13 179.552 0.4 . 1 . . . . A 42 GLU C . 25062 1 544 . 1 1 42 42 GLU CA C 13 59.256 0.4 . 1 . . . . A 42 GLU CA . 25062 1 545 . 1 1 42 42 GLU CB C 13 29.594 0.4 . 1 . . . . A 42 GLU CB . 25062 1 546 . 1 1 42 42 GLU CG C 13 36.583 0.4 . 1 . . . . A 42 GLU CG . 25062 1 547 . 1 1 42 42 GLU N N 15 119.454 0.4 . 1 . . . . A 42 GLU N . 25062 1 548 . 1 1 43 43 GLU H H 1 8.189 0.05 . 1 . . . . A 43 GLU H . 25062 1 549 . 1 1 43 43 GLU HA H 1 4.295 0.05 . 1 . . . . A 43 GLU HA . 25062 1 550 . 1 1 43 43 GLU HB2 H 1 1.929 0.05 . 2 . . . . A 43 GLU HB2 . 25062 1 551 . 1 1 43 43 GLU HB3 H 1 2.076 0.05 . 2 . . . . A 43 GLU HB3 . 25062 1 552 . 1 1 43 43 GLU HG2 H 1 2.586 0.05 . 1 . . . . A 43 GLU HG2 . 25062 1 553 . 1 1 43 43 GLU HG3 H 1 2.215 0.05 . 1 . . . . A 43 GLU HG3 . 25062 1 554 . 1 1 43 43 GLU C C 13 180.076 0.4 . 1 . . . . A 43 GLU C . 25062 1 555 . 1 1 43 43 GLU CA C 13 58.455 0.4 . 1 . . . . A 43 GLU CA . 25062 1 556 . 1 1 43 43 GLU CB C 13 28.645 0.4 . 1 . . . . A 43 GLU CB . 25062 1 557 . 1 1 43 43 GLU CG C 13 35.442 0.4 . 1 . . . . A 43 GLU CG . 25062 1 558 . 1 1 43 43 GLU N N 15 118.427 0.4 . 1 . . . . A 43 GLU N . 25062 1 559 . 1 1 44 44 ILE H H 1 8.734 0.05 . 1 . . . . A 44 ILE H . 25062 1 560 . 1 1 44 44 ILE HA H 1 3.635 0.05 . 1 . . . . A 44 ILE HA . 25062 1 561 . 1 1 44 44 ILE HB H 1 2.195 0.05 . 1 . . . . A 44 ILE HB . 25062 1 562 . 1 1 44 44 ILE HG12 H 1 2.042 0.05 . 2 . . . . A 44 ILE HG12 . 25062 1 563 . 1 1 44 44 ILE HG13 H 1 0.862 0.05 . 2 . . . . A 44 ILE HG13 . 25062 1 564 . 1 1 44 44 ILE HG21 H 1 0.887 0.05 . 1 . . . . A 44 ILE HG21 . 25062 1 565 . 1 1 44 44 ILE HG22 H 1 0.887 0.05 . 1 . . . . A 44 ILE HG22 . 25062 1 566 . 1 1 44 44 ILE HG23 H 1 0.887 0.05 . 1 . . . . A 44 ILE HG23 . 25062 1 567 . 1 1 44 44 ILE HD11 H 1 0.856 0.05 . 1 . . . . A 44 ILE HD11 . 25062 1 568 . 1 1 44 44 ILE HD12 H 1 0.856 0.05 . 1 . . . . A 44 ILE HD12 . 25062 1 569 . 1 1 44 44 ILE HD13 H 1 0.856 0.05 . 1 . . . . A 44 ILE HD13 . 25062 1 570 . 1 1 44 44 ILE C C 13 176.828 0.4 . 1 . . . . A 44 ILE C . 25062 1 571 . 1 1 44 44 ILE CA C 13 66.397 0.4 . 1 . . . . A 44 ILE CA . 25062 1 572 . 1 1 44 44 ILE CB C 13 37.539 0.4 . 1 . . . . A 44 ILE CB . 25062 1 573 . 1 1 44 44 ILE CG1 C 13 29.725 0.4 . 1 . . . . A 44 ILE CG1 . 25062 1 574 . 1 1 44 44 ILE CG2 C 13 17.200 0.4 . 1 . . . . A 44 ILE CG2 . 25062 1 575 . 1 1 44 44 ILE CD1 C 13 15.145 0.4 . 1 . . . . A 44 ILE CD1 . 25062 1 576 . 1 1 44 44 ILE N N 15 122.905 0.4 . 1 . . . . A 44 ILE N . 25062 1 577 . 1 1 45 45 GLU H H 1 8.099 0.05 . 1 . . . . A 45 GLU H . 25062 1 578 . 1 1 45 45 GLU HA H 1 4.139 0.05 . 1 . . . . A 45 GLU HA . 25062 1 579 . 1 1 45 45 GLU HB2 H 1 2.117 0.05 . 2 . . . . A 45 GLU HB2 . 25062 1 580 . 1 1 45 45 GLU HB3 H 1 2.280 0.05 . 2 . . . . A 45 GLU HB3 . 25062 1 581 . 1 1 45 45 GLU HG2 H 1 2.341 0.05 . 1 . . . . A 45 GLU HG2 . 25062 1 582 . 1 1 45 45 GLU HG3 H 1 2.341 0.05 . 1 . . . . A 45 GLU HG3 . 25062 1 583 . 1 1 45 45 GLU C C 13 178.930 0.4 . 1 . . . . A 45 GLU C . 25062 1 584 . 1 1 45 45 GLU CA C 13 59.489 0.4 . 1 . . . . A 45 GLU CA . 25062 1 585 . 1 1 45 45 GLU CB C 13 29.148 0.4 . 1 . . . . A 45 GLU CB . 25062 1 586 . 1 1 45 45 GLU CG C 13 36.366 0.4 . 1 . . . . A 45 GLU CG . 25062 1 587 . 1 1 45 45 GLU N N 15 120.098 0.4 . 1 . . . . A 45 GLU N . 25062 1 588 . 1 1 46 46 LYS H H 1 7.854 0.05 . 1 . . . . A 46 LYS H . 25062 1 589 . 1 1 46 46 LYS HA H 1 4.009 0.05 . 1 . . . . A 46 LYS HA . 25062 1 590 . 1 1 46 46 LYS HB2 H 1 1.900 0.05 . 1 . . . . A 46 LYS HB2 . 25062 1 591 . 1 1 46 46 LYS HB3 H 1 1.900 0.05 . 1 . . . . A 46 LYS HB3 . 25062 1 592 . 1 1 46 46 LYS HG2 H 1 1.701 0.05 . 1 . . . . A 46 LYS HG2 . 25062 1 593 . 1 1 46 46 LYS HG3 H 1 1.701 0.05 . 1 . . . . A 46 LYS HG3 . 25062 1 594 . 1 1 46 46 LYS HD2 H 1 1.705 0.05 . 1 . . . . A 46 LYS HD2 . 25062 1 595 . 1 1 46 46 LYS HD3 H 1 1.705 0.05 . 1 . . . . A 46 LYS HD3 . 25062 1 596 . 1 1 46 46 LYS HE2 H 1 2.922 0.05 . 1 . . . . A 46 LYS HE2 . 25062 1 597 . 1 1 46 46 LYS HE3 H 1 2.922 0.05 . 1 . . . . A 46 LYS HE3 . 25062 1 598 . 1 1 46 46 LYS C C 13 178.775 0.4 . 1 . . . . A 46 LYS C . 25062 1 599 . 1 1 46 46 LYS CA C 13 59.902 0.4 . 1 . . . . A 46 LYS CA . 25062 1 600 . 1 1 46 46 LYS CB C 13 32.702 0.4 . 1 . . . . A 46 LYS CB . 25062 1 601 . 1 1 46 46 LYS CG C 13 25.335 0.4 . 1 . . . . A 46 LYS CG . 25062 1 602 . 1 1 46 46 LYS CD C 13 29.350 0.4 . 1 . . . . A 46 LYS CD . 25062 1 603 . 1 1 46 46 LYS CE C 13 42.032 0.4 . 1 . . . . A 46 LYS CE . 25062 1 604 . 1 1 46 46 LYS N N 15 118.360 0.4 . 1 . . . . A 46 LYS N . 25062 1 605 . 1 1 47 47 ALA H H 1 8.135 0.05 . 1 . . . . A 47 ALA H . 25062 1 606 . 1 1 47 47 ALA HA H 1 4.128 0.05 . 1 . . . . A 47 ALA HA . 25062 1 607 . 1 1 47 47 ALA HB1 H 1 1.544 0.05 . 1 . . . . A 47 ALA HB1 . 25062 1 608 . 1 1 47 47 ALA HB2 H 1 1.544 0.05 . 1 . . . . A 47 ALA HB2 . 25062 1 609 . 1 1 47 47 ALA HB3 H 1 1.544 0.05 . 1 . . . . A 47 ALA HB3 . 25062 1 610 . 1 1 47 47 ALA C C 13 180.095 0.4 . 1 . . . . A 47 ALA C . 25062 1 611 . 1 1 47 47 ALA CA C 13 55.403 0.4 . 1 . . . . A 47 ALA CA . 25062 1 612 . 1 1 47 47 ALA CB C 13 17.705 0.4 . 1 . . . . A 47 ALA CB . 25062 1 613 . 1 1 47 47 ALA N N 15 122.551 0.4 . 1 . . . . A 47 ALA N . 25062 1 614 . 1 1 48 48 ARG H H 1 8.655 0.05 . 1 . . . . A 48 ARG H . 25062 1 615 . 1 1 48 48 ARG HA H 1 4.057 0.05 . 1 . . . . A 48 ARG HA . 25062 1 616 . 1 1 48 48 ARG HB2 H 1 1.933 0.05 . 2 . . . . A 48 ARG HB2 . 25062 1 617 . 1 1 48 48 ARG HB3 H 1 2.201 0.05 . 2 . . . . A 48 ARG HB3 . 25062 1 618 . 1 1 48 48 ARG HG2 H 1 1.775 0.05 . 2 . . . . A 48 ARG HG2 . 25062 1 619 . 1 1 48 48 ARG HG3 H 1 1.717 0.05 . 2 . . . . A 48 ARG HG3 . 25062 1 620 . 1 1 48 48 ARG HD2 H 1 3.281 0.05 . 2 . . . . A 48 ARG HD2 . 25062 1 621 . 1 1 48 48 ARG HD3 H 1 3.143 0.05 . 2 . . . . A 48 ARG HD3 . 25062 1 622 . 1 1 48 48 ARG C C 13 179.960 0.4 . 1 . . . . A 48 ARG C . 25062 1 623 . 1 1 48 48 ARG CA C 13 59.287 0.4 . 1 . . . . A 48 ARG CA . 25062 1 624 . 1 1 48 48 ARG CB C 13 29.452 0.4 . 1 . . . . A 48 ARG CB . 25062 1 625 . 1 1 48 48 ARG CG C 13 26.445 0.4 . 1 . . . . A 48 ARG CG . 25062 1 626 . 1 1 48 48 ARG CD C 13 43.496 0.4 . 1 . . . . A 48 ARG CD . 25062 1 627 . 1 1 48 48 ARG N N 15 118.945 0.4 . 1 . . . . A 48 ARG N . 25062 1 628 . 1 1 49 49 LYS H H 1 8.058 0.05 . 1 . . . . A 49 LYS H . 25062 1 629 . 1 1 49 49 LYS HA H 1 4.057 0.05 . 1 . . . . A 49 LYS HA . 25062 1 630 . 1 1 49 49 LYS HB2 H 1 1.989 0.05 . 1 . . . . A 49 LYS HB2 . 25062 1 631 . 1 1 49 49 LYS HB3 H 1 1.989 0.05 . 1 . . . . A 49 LYS HB3 . 25062 1 632 . 1 1 49 49 LYS HG2 H 1 1.432 0.05 . 1 . . . . A 49 LYS HG2 . 25062 1 633 . 1 1 49 49 LYS HG3 H 1 1.432 0.05 . 1 . . . . A 49 LYS HG3 . 25062 1 634 . 1 1 49 49 LYS HD2 H 1 1.708 0.05 . 1 . . . . A 49 LYS HD2 . 25062 1 635 . 1 1 49 49 LYS HD3 H 1 1.708 0.05 . 1 . . . . A 49 LYS HD3 . 25062 1 636 . 1 1 49 49 LYS HE2 H 1 2.930 0.05 . 1 . . . . A 49 LYS HE2 . 25062 1 637 . 1 1 49 49 LYS HE3 H 1 2.930 0.05 . 1 . . . . A 49 LYS HE3 . 25062 1 638 . 1 1 49 49 LYS C C 13 178.288 0.4 . 1 . . . . A 49 LYS C . 25062 1 639 . 1 1 49 49 LYS CA C 13 58.970 0.4 . 1 . . . . A 49 LYS CA . 25062 1 640 . 1 1 49 49 LYS CB C 13 32.653 0.4 . 1 . . . . A 49 LYS CB . 25062 1 641 . 1 1 49 49 LYS CG C 13 25.377 0.4 . 1 . . . . A 49 LYS CG . 25062 1 642 . 1 1 49 49 LYS CD C 13 29.214 0.4 . 1 . . . . A 49 LYS CD . 25062 1 643 . 1 1 49 49 LYS CE C 13 41.946 0.4 . 1 . . . . A 49 LYS CE . 25062 1 644 . 1 1 49 49 LYS N N 15 119.557 0.4 . 1 . . . . A 49 LYS N . 25062 1 645 . 1 1 50 50 GLN H H 1 7.938 0.05 . 1 . . . . A 50 GLN H . 25062 1 646 . 1 1 50 50 GLN HA H 1 4.377 0.05 . 1 . . . . A 50 GLN HA . 25062 1 647 . 1 1 50 50 GLN HB2 H 1 2.092 0.05 . 2 . . . . A 50 GLN HB2 . 25062 1 648 . 1 1 50 50 GLN HB3 H 1 2.241 0.05 . 2 . . . . A 50 GLN HB3 . 25062 1 649 . 1 1 50 50 GLN HG2 H 1 2.626 0.05 . 2 . . . . A 50 GLN HG2 . 25062 1 650 . 1 1 50 50 GLN HG3 H 1 2.459 0.05 . 2 . . . . A 50 GLN HG3 . 25062 1 651 . 1 1 50 50 GLN HE21 H 1 7.483 0.05 . 2 . . . . A 50 GLN HE21 . 25062 1 652 . 1 1 50 50 GLN HE22 H 1 6.891 0.05 . 2 . . . . A 50 GLN HE22 . 25062 1 653 . 1 1 50 50 GLN C C 13 176.439 0.4 . 1 . . . . A 50 GLN C . 25062 1 654 . 1 1 50 50 GLN CA C 13 55.973 0.4 . 1 . . . . A 50 GLN CA . 25062 1 655 . 1 1 50 50 GLN CB C 13 29.808 0.4 . 1 . . . . A 50 GLN CB . 25062 1 656 . 1 1 50 50 GLN CG C 13 34.179 0.4 . 1 . . . . A 50 GLN CG . 25062 1 657 . 1 1 50 50 GLN N N 15 115.215 0.4 . 1 . . . . A 50 GLN N . 25062 1 658 . 1 1 50 50 GLN NE2 N 15 110.930 0.4 . 1 . . . . A 50 GLN NE2 . 25062 1 659 . 1 1 51 51 GLY H H 1 8.070 0.05 . 1 . . . . A 51 GLY H . 25062 1 660 . 1 1 51 51 GLY HA2 H 1 4.026 0.05 . 2 . . . . A 51 GLY HA2 . 25062 1 661 . 1 1 51 51 GLY HA3 H 1 3.991 0.05 . 2 . . . . A 51 GLY HA3 . 25062 1 662 . 1 1 51 51 GLY C C 13 174.570 0.4 . 1 . . . . A 51 GLY C . 25062 1 663 . 1 1 51 51 GLY CA C 13 46.595 0.4 . 1 . . . . A 51 GLY CA . 25062 1 664 . 1 1 51 51 GLY N N 15 109.413 0.4 . 1 . . . . A 51 GLY N . 25062 1 665 . 1 1 52 52 ARG H H 1 7.950 0.05 . 1 . . . . A 52 ARG H . 25062 1 666 . 1 1 52 52 ARG HA H 1 4.902 0.05 . 1 . . . . A 52 ARG HA . 25062 1 667 . 1 1 52 52 ARG HB2 H 1 1.985 0.05 . 2 . . . . A 52 ARG HB2 . 25062 1 668 . 1 1 52 52 ARG HB3 H 1 1.601 0.05 . 2 . . . . A 52 ARG HB3 . 25062 1 669 . 1 1 52 52 ARG HG2 H 1 1.692 0.05 . 1 . . . . A 52 ARG HG2 . 25062 1 670 . 1 1 52 52 ARG HG3 H 1 1.692 0.05 . 1 . . . . A 52 ARG HG3 . 25062 1 671 . 1 1 52 52 ARG HD2 H 1 3.218 0.05 . 1 . . . . A 52 ARG HD2 . 25062 1 672 . 1 1 52 52 ARG HD3 H 1 3.218 0.05 . 1 . . . . A 52 ARG HD3 . 25062 1 673 . 1 1 52 52 ARG C C 13 173.093 0.4 . 1 . . . . A 52 ARG C . 25062 1 674 . 1 1 52 52 ARG CA C 13 52.977 0.4 . 1 . . . . A 52 ARG CA . 25062 1 675 . 1 1 52 52 ARG CB C 13 32.410 0.4 . 1 . . . . A 52 ARG CB . 25062 1 676 . 1 1 52 52 ARG CG C 13 26.938 0.4 . 1 . . . . A 52 ARG CG . 25062 1 677 . 1 1 52 52 ARG CD C 13 43.438 0.4 . 1 . . . . A 52 ARG CD . 25062 1 678 . 1 1 52 52 ARG N N 15 119.414 0.4 . 1 . . . . A 52 ARG N . 25062 1 679 . 1 1 53 53 PRO HA H 1 5.074 0.05 . 1 . . . . A 53 PRO HA . 25062 1 680 . 1 1 53 53 PRO HB2 H 1 2.153 0.05 . 2 . . . . A 53 PRO HB2 . 25062 1 681 . 1 1 53 53 PRO HB3 H 1 1.604 0.05 . 2 . . . . A 53 PRO HB3 . 25062 1 682 . 1 1 53 53 PRO HG2 H 1 1.986 0.05 . 1 . . . . A 53 PRO HG2 . 25062 1 683 . 1 1 53 53 PRO HG3 H 1 1.986 0.05 . 1 . . . . A 53 PRO HG3 . 25062 1 684 . 1 1 53 53 PRO HD2 H 1 3.890 0.05 . 2 . . . . A 53 PRO HD2 . 25062 1 685 . 1 1 53 53 PRO HD3 H 1 3.562 0.05 . 2 . . . . A 53 PRO HD3 . 25062 1 686 . 1 1 53 53 PRO C C 13 174.179 0.4 . 1 . . . . A 53 PRO C . 25062 1 687 . 1 1 53 53 PRO CA C 13 61.977 0.4 . 1 . . . . A 53 PRO CA . 25062 1 688 . 1 1 53 53 PRO CB C 13 32.534 0.4 . 1 . . . . A 53 PRO CB . 25062 1 689 . 1 1 53 53 PRO CG C 13 27.255 0.4 . 1 . . . . A 53 PRO CG . 25062 1 690 . 1 1 53 53 PRO CD C 13 50.159 0.4 . 1 . . . . A 53 PRO CD . 25062 1 691 . 1 1 54 54 ILE H H 1 7.718 0.05 . 1 . . . . A 54 ILE H . 25062 1 692 . 1 1 54 54 ILE HA H 1 4.958 0.05 . 1 . . . . A 54 ILE HA . 25062 1 693 . 1 1 54 54 ILE HB H 1 1.604 0.05 . 1 . . . . A 54 ILE HB . 25062 1 694 . 1 1 54 54 ILE HG12 H 1 0.781 0.05 . 2 . . . . A 54 ILE HG12 . 25062 1 695 . 1 1 54 54 ILE HG13 H 1 1.508 0.05 . 2 . . . . A 54 ILE HG13 . 25062 1 696 . 1 1 54 54 ILE HG21 H 1 0.969 0.05 . 1 . . . . A 54 ILE HG21 . 25062 1 697 . 1 1 54 54 ILE HG22 H 1 0.969 0.05 . 1 . . . . A 54 ILE HG22 . 25062 1 698 . 1 1 54 54 ILE HG23 H 1 0.969 0.05 . 1 . . . . A 54 ILE HG23 . 25062 1 699 . 1 1 54 54 ILE HD11 H 1 0.698 0.05 . 1 . . . . A 54 ILE HD11 . 25062 1 700 . 1 1 54 54 ILE HD12 H 1 0.698 0.05 . 1 . . . . A 54 ILE HD12 . 25062 1 701 . 1 1 54 54 ILE HD13 H 1 0.698 0.05 . 1 . . . . A 54 ILE HD13 . 25062 1 702 . 1 1 54 54 ILE C C 13 172.097 0.4 . 1 . . . . A 54 ILE C . 25062 1 703 . 1 1 54 54 ILE CA C 13 58.773 0.4 . 1 . . . . A 54 ILE CA . 25062 1 704 . 1 1 54 54 ILE CB C 13 41.735 0.4 . 1 . . . . A 54 ILE CB . 25062 1 705 . 1 1 54 54 ILE CG1 C 13 28.170 0.4 . 1 . . . . A 54 ILE CG1 . 25062 1 706 . 1 1 54 54 ILE CG2 C 13 17.150 0.4 . 1 . . . . A 54 ILE CG2 . 25062 1 707 . 1 1 54 54 ILE CD1 C 13 15.159 0.4 . 1 . . . . A 54 ILE CD1 . 25062 1 708 . 1 1 54 54 ILE N N 15 115.161 0.4 . 1 . . . . A 54 ILE N . 25062 1 709 . 1 1 55 55 VAL H H 1 8.352 0.05 . 1 . . . . A 55 VAL H . 25062 1 710 . 1 1 55 55 VAL HA H 1 4.880 0.05 . 1 . . . . A 55 VAL HA . 25062 1 711 . 1 1 55 55 VAL HB H 1 1.862 0.05 . 1 . . . . A 55 VAL HB . 25062 1 712 . 1 1 55 55 VAL HG11 H 1 0.288 0.05 . 1 . . . . A 55 VAL HG11 . 25062 1 713 . 1 1 55 55 VAL HG12 H 1 0.288 0.05 . 1 . . . . A 55 VAL HG12 . 25062 1 714 . 1 1 55 55 VAL HG13 H 1 0.288 0.05 . 1 . . . . A 55 VAL HG13 . 25062 1 715 . 1 1 55 55 VAL HG21 H 1 0.745 0.05 . 1 . . . . A 55 VAL HG21 . 25062 1 716 . 1 1 55 55 VAL HG22 H 1 0.745 0.05 . 1 . . . . A 55 VAL HG22 . 25062 1 717 . 1 1 55 55 VAL HG23 H 1 0.745 0.05 . 1 . . . . A 55 VAL HG23 . 25062 1 718 . 1 1 55 55 VAL C C 13 173.844 0.4 . 1 . . . . A 55 VAL C . 25062 1 719 . 1 1 55 55 VAL CA C 13 60.293 0.4 . 1 . . . . A 55 VAL CA . 25062 1 720 . 1 1 55 55 VAL CB C 13 33.268 0.4 . 1 . . . . A 55 VAL CB . 25062 1 721 . 1 1 55 55 VAL CG1 C 13 22.095 0.4 . 1 . . . . A 55 VAL CG1 . 25062 1 722 . 1 1 55 55 VAL CG2 C 13 21.613 0.4 . 1 . . . . A 55 VAL CG2 . 25062 1 723 . 1 1 55 55 VAL N N 15 126.019 0.4 . 1 . . . . A 55 VAL N . 25062 1 724 . 1 1 56 56 VAL H H 1 9.291 0.05 . 1 . . . . A 56 VAL H . 25062 1 725 . 1 1 56 56 VAL HA H 1 4.441 0.05 . 1 . . . . A 56 VAL HA . 25062 1 726 . 1 1 56 56 VAL HB H 1 1.845 0.05 . 1 . . . . A 56 VAL HB . 25062 1 727 . 1 1 56 56 VAL HG11 H 1 0.830 0.05 . 1 . . . . A 56 VAL HG11 . 25062 1 728 . 1 1 56 56 VAL HG12 H 1 0.830 0.05 . 1 . . . . A 56 VAL HG12 . 25062 1 729 . 1 1 56 56 VAL HG13 H 1 0.830 0.05 . 1 . . . . A 56 VAL HG13 . 25062 1 730 . 1 1 56 56 VAL HG21 H 1 0.695 0.05 . 1 . . . . A 56 VAL HG21 . 25062 1 731 . 1 1 56 56 VAL HG22 H 1 0.695 0.05 . 1 . . . . A 56 VAL HG22 . 25062 1 732 . 1 1 56 56 VAL HG23 H 1 0.695 0.05 . 1 . . . . A 56 VAL HG23 . 25062 1 733 . 1 1 56 56 VAL C C 13 173.968 0.4 . 1 . . . . A 56 VAL C . 25062 1 734 . 1 1 56 56 VAL CA C 13 60.543 0.4 . 1 . . . . A 56 VAL CA . 25062 1 735 . 1 1 56 56 VAL CB C 13 34.380 0.4 . 1 . . . . A 56 VAL CB . 25062 1 736 . 1 1 56 56 VAL CG1 C 13 22.104 0.4 . 1 . . . . A 56 VAL CG1 . 25062 1 737 . 1 1 56 56 VAL CG2 C 13 20.710 0.4 . 1 . . . . A 56 VAL CG2 . 25062 1 738 . 1 1 56 56 VAL N N 15 127.584 0.4 . 1 . . . . A 56 VAL N . 25062 1 739 . 1 1 57 57 PHE H H 1 8.585 0.05 . 1 . . . . A 57 PHE H . 25062 1 740 . 1 1 57 57 PHE HA H 1 4.930 0.05 . 1 . . . . A 57 PHE HA . 25062 1 741 . 1 1 57 57 PHE HB2 H 1 3.061 0.05 . 1 . . . . A 57 PHE HB2 . 25062 1 742 . 1 1 57 57 PHE HB3 H 1 3.061 0.05 . 1 . . . . A 57 PHE HB3 . 25062 1 743 . 1 1 57 57 PHE HD1 H 1 7.216 0.05 . 1 . . . . A 57 PHE HD1 . 25062 1 744 . 1 1 57 57 PHE HD2 H 1 7.216 0.05 . 1 . . . . A 57 PHE HD2 . 25062 1 745 . 1 1 57 57 PHE HE1 H 1 7.049 0.05 . 1 . . . . A 57 PHE HE1 . 25062 1 746 . 1 1 57 57 PHE HE2 H 1 7.049 0.05 . 1 . . . . A 57 PHE HE2 . 25062 1 747 . 1 1 57 57 PHE HZ H 1 6.743 0.05 . 1 . . . . A 57 PHE HZ . 25062 1 748 . 1 1 57 57 PHE C C 13 174.987 0.4 . 1 . . . . A 57 PHE C . 25062 1 749 . 1 1 57 57 PHE CA C 13 58.208 0.4 . 1 . . . . A 57 PHE CA . 25062 1 750 . 1 1 57 57 PHE CB C 13 39.886 0.4 . 1 . . . . A 57 PHE CB . 25062 1 751 . 1 1 57 57 PHE CD1 C 13 131.886 0.4 . 1 . . . . A 57 PHE CD1 . 25062 1 752 . 1 1 57 57 PHE CD2 C 13 131.886 0.4 . 1 . . . . A 57 PHE CD2 . 25062 1 753 . 1 1 57 57 PHE CE1 C 13 130.139 0.4 . 1 . . . . A 57 PHE CE1 . 25062 1 754 . 1 1 57 57 PHE CE2 C 13 130.139 0.4 . 1 . . . . A 57 PHE CE2 . 25062 1 755 . 1 1 57 57 PHE CZ C 13 127.821 0.4 . 1 . . . . A 57 PHE CZ . 25062 1 756 . 1 1 57 57 PHE N N 15 125.432 0.4 . 1 . . . . A 57 PHE N . 25062 1 757 . 1 1 58 58 VAL H H 1 9.008 0.05 . 1 . . . . A 58 VAL H . 25062 1 758 . 1 1 58 58 VAL HA H 1 4.202 0.05 . 1 . . . . A 58 VAL HA . 25062 1 759 . 1 1 58 58 VAL HB H 1 1.903 0.05 . 1 . . . . A 58 VAL HB . 25062 1 760 . 1 1 58 58 VAL HG11 H 1 1.099 0.05 . 1 . . . . A 58 VAL HG11 . 25062 1 761 . 1 1 58 58 VAL HG12 H 1 1.099 0.05 . 1 . . . . A 58 VAL HG12 . 25062 1 762 . 1 1 58 58 VAL HG13 H 1 1.099 0.05 . 1 . . . . A 58 VAL HG13 . 25062 1 763 . 1 1 58 58 VAL HG21 H 1 0.744 0.05 . 1 . . . . A 58 VAL HG21 . 25062 1 764 . 1 1 58 58 VAL HG22 H 1 0.744 0.05 . 1 . . . . A 58 VAL HG22 . 25062 1 765 . 1 1 58 58 VAL HG23 H 1 0.744 0.05 . 1 . . . . A 58 VAL HG23 . 25062 1 766 . 1 1 58 58 VAL C C 13 174.791 0.4 . 1 . . . . A 58 VAL C . 25062 1 767 . 1 1 58 58 VAL CA C 13 60.881 0.4 . 1 . . . . A 58 VAL CA . 25062 1 768 . 1 1 58 58 VAL CB C 13 34.712 0.4 . 1 . . . . A 58 VAL CB . 25062 1 769 . 1 1 58 58 VAL CG1 C 13 22.300 0.4 . 1 . . . . A 58 VAL CG1 . 25062 1 770 . 1 1 58 58 VAL CG2 C 13 21.967 0.4 . 1 . . . . A 58 VAL CG2 . 25062 1 771 . 1 1 58 58 VAL N N 15 123.763 0.4 . 1 . . . . A 58 VAL N . 25062 1 772 . 1 1 59 59 ARG H H 1 8.820 0.05 . 1 . . . . A 59 ARG H . 25062 1 773 . 1 1 59 59 ARG HA H 1 4.582 0.05 . 1 . . . . A 59 ARG HA . 25062 1 774 . 1 1 59 59 ARG HB2 H 1 1.969 0.05 . 2 . . . . A 59 ARG HB2 . 25062 1 775 . 1 1 59 59 ARG HB3 H 1 1.870 0.05 . 2 . . . . A 59 ARG HB3 . 25062 1 776 . 1 1 59 59 ARG HG2 H 1 1.832 0.05 . 1 . . . . A 59 ARG HG2 . 25062 1 777 . 1 1 59 59 ARG HG3 H 1 1.832 0.05 . 1 . . . . A 59 ARG HG3 . 25062 1 778 . 1 1 59 59 ARG HD2 H 1 3.335 0.05 . 2 . . . . A 59 ARG HD2 . 25062 1 779 . 1 1 59 59 ARG HD3 H 1 3.282 0.05 . 2 . . . . A 59 ARG HD3 . 25062 1 780 . 1 1 59 59 ARG C C 13 177.755 0.4 . 1 . . . . A 59 ARG C . 25062 1 781 . 1 1 59 59 ARG CA C 13 56.538 0.4 . 1 . . . . A 59 ARG CA . 25062 1 782 . 1 1 59 59 ARG CB C 13 30.513 0.4 . 1 . . . . A 59 ARG CB . 25062 1 783 . 1 1 59 59 ARG CG C 13 27.513 0.4 . 1 . . . . A 59 ARG CG . 25062 1 784 . 1 1 59 59 ARG CD C 13 43.346 0.4 . 1 . . . . A 59 ARG CD . 25062 1 785 . 1 1 59 59 ARG N N 15 127.924 0.4 . 1 . . . . A 59 ARG N . 25062 1 786 . 1 1 60 60 GLY H H 1 8.200 0.05 . 1 . . . . A 60 GLY H . 25062 1 787 . 1 1 60 60 GLY HA2 H 1 3.773 0.05 . 2 . . . . A 60 GLY HA2 . 25062 1 788 . 1 1 60 60 GLY HA3 H 1 3.839 0.05 . 2 . . . . A 60 GLY HA3 . 25062 1 789 . 1 1 60 60 GLY C C 13 174.818 0.4 . 1 . . . . A 60 GLY C . 25062 1 790 . 1 1 60 60 GLY CA C 13 46.988 0.4 . 1 . . . . A 60 GLY CA . 25062 1 791 . 1 1 60 60 GLY N N 15 110.441 0.4 . 1 . . . . A 60 GLY N . 25062 1 792 . 1 1 61 61 GLY H H 1 7.995 0.05 . 1 . . . . A 61 GLY H . 25062 1 793 . 1 1 61 61 GLY HA2 H 1 3.937 0.05 . 2 . . . . A 61 GLY HA2 . 25062 1 794 . 1 1 61 61 GLY HA3 H 1 4.125 0.05 . 2 . . . . A 61 GLY HA3 . 25062 1 795 . 1 1 61 61 GLY C C 13 174.550 0.4 . 1 . . . . A 61 GLY C . 25062 1 796 . 1 1 61 61 GLY CA C 13 45.431 0.4 . 1 . . . . A 61 GLY CA . 25062 1 797 . 1 1 61 61 GLY N N 15 109.411 0.4 . 1 . . . . A 61 GLY N . 25062 1 798 . 1 1 62 62 ASP H H 1 8.090 0.05 . 1 . . . . A 62 ASP H . 25062 1 799 . 1 1 62 62 ASP HA H 1 5.021 0.05 . 1 . . . . A 62 ASP HA . 25062 1 800 . 1 1 62 62 ASP HB2 H 1 2.572 0.05 . 2 . . . . A 62 ASP HB2 . 25062 1 801 . 1 1 62 62 ASP HB3 H 1 3.166 0.05 . 2 . . . . A 62 ASP HB3 . 25062 1 802 . 1 1 62 62 ASP C C 13 176.247 0.4 . 1 . . . . A 62 ASP C . 25062 1 803 . 1 1 62 62 ASP CA C 13 52.527 0.4 . 1 . . . . A 62 ASP CA . 25062 1 804 . 1 1 62 62 ASP CB C 13 39.815 0.4 . 1 . . . . A 62 ASP CB . 25062 1 805 . 1 1 62 62 ASP N N 15 122.920 0.4 . 1 . . . . A 62 ASP N . 25062 1 806 . 1 1 63 63 ASP H H 1 8.023 0.05 . 1 . . . . A 63 ASP H . 25062 1 807 . 1 1 63 63 ASP HA H 1 4.266 0.05 . 1 . . . . A 63 ASP HA . 25062 1 808 . 1 1 63 63 ASP HB2 H 1 2.648 0.05 . 1 . . . . A 63 ASP HB2 . 25062 1 809 . 1 1 63 63 ASP HB3 H 1 2.648 0.05 . 1 . . . . A 63 ASP HB3 . 25062 1 810 . 1 1 63 63 ASP C C 13 178.418 0.4 . 1 . . . . A 63 ASP C . 25062 1 811 . 1 1 63 63 ASP CA C 13 57.341 0.4 . 1 . . . . A 63 ASP CA . 25062 1 812 . 1 1 63 63 ASP CB C 13 41.572 0.4 . 1 . . . . A 63 ASP CB . 25062 1 813 . 1 1 63 63 ASP N N 15 121.058 0.4 . 1 . . . . A 63 ASP N . 25062 1 814 . 1 1 64 64 GLU H H 1 8.760 0.05 . 1 . . . . A 64 GLU H . 25062 1 815 . 1 1 64 64 GLU HA H 1 4.051 0.05 . 1 . . . . A 64 GLU HA . 25062 1 816 . 1 1 64 64 GLU HB2 H 1 2.105 0.05 . 1 . . . . A 64 GLU HB2 . 25062 1 817 . 1 1 64 64 GLU HB3 H 1 2.105 0.05 . 1 . . . . A 64 GLU HB3 . 25062 1 818 . 1 1 64 64 GLU HG2 H 1 2.343 0.05 . 1 . . . . A 64 GLU HG2 . 25062 1 819 . 1 1 64 64 GLU HG3 H 1 2.343 0.05 . 1 . . . . A 64 GLU HG3 . 25062 1 820 . 1 1 64 64 GLU C C 13 178.321 0.4 . 1 . . . . A 64 GLU C . 25062 1 821 . 1 1 64 64 GLU CA C 13 59.382 0.4 . 1 . . . . A 64 GLU CA . 25062 1 822 . 1 1 64 64 GLU CB C 13 29.044 0.4 . 1 . . . . A 64 GLU CB . 25062 1 823 . 1 1 64 64 GLU CG C 13 36.429 0.4 . 1 . . . . A 64 GLU CG . 25062 1 824 . 1 1 64 64 GLU N N 15 119.564 0.4 . 1 . . . . A 64 GLU N . 25062 1 825 . 1 1 65 65 ARG H H 1 7.643 0.05 . 1 . . . . A 65 ARG H . 25062 1 826 . 1 1 65 65 ARG HA H 1 4.196 0.05 . 1 . . . . A 65 ARG HA . 25062 1 827 . 1 1 65 65 ARG HB2 H 1 1.918 0.05 . 2 . . . . A 65 ARG HB2 . 25062 1 828 . 1 1 65 65 ARG HB3 H 1 1.817 0.05 . 2 . . . . A 65 ARG HB3 . 25062 1 829 . 1 1 65 65 ARG HG2 H 1 1.825 0.05 . 2 . . . . A 65 ARG HG2 . 25062 1 830 . 1 1 65 65 ARG HG3 H 1 1.579 0.05 . 2 . . . . A 65 ARG HG3 . 25062 1 831 . 1 1 65 65 ARG HD2 H 1 3.443 0.05 . 2 . . . . A 65 ARG HD2 . 25062 1 832 . 1 1 65 65 ARG HD3 H 1 3.384 0.05 . 2 . . . . A 65 ARG HD3 . 25062 1 833 . 1 1 65 65 ARG C C 13 178.305 0.4 . 1 . . . . A 65 ARG C . 25062 1 834 . 1 1 65 65 ARG CA C 13 59.052 0.4 . 1 . . . . A 65 ARG CA . 25062 1 835 . 1 1 65 65 ARG CB C 13 30.637 0.4 . 1 . . . . A 65 ARG CB . 25062 1 836 . 1 1 65 65 ARG CG C 13 28.408 0.4 . 1 . . . . A 65 ARG CG . 25062 1 837 . 1 1 65 65 ARG CD C 13 43.714 0.4 . 1 . . . . A 65 ARG CD . 25062 1 838 . 1 1 65 65 ARG N N 15 119.839 0.4 . 1 . . . . A 65 ARG N . 25062 1 839 . 1 1 66 66 ALA H H 1 7.782 0.05 . 1 . . . . A 66 ALA H . 25062 1 840 . 1 1 66 66 ALA HA H 1 3.866 0.05 . 1 . . . . A 66 ALA HA . 25062 1 841 . 1 1 66 66 ALA HB1 H 1 1.465 0.05 . 1 . . . . A 66 ALA HB1 . 25062 1 842 . 1 1 66 66 ALA HB2 H 1 1.465 0.05 . 1 . . . . A 66 ALA HB2 . 25062 1 843 . 1 1 66 66 ALA HB3 H 1 1.465 0.05 . 1 . . . . A 66 ALA HB3 . 25062 1 844 . 1 1 66 66 ALA C C 13 178.638 0.4 . 1 . . . . A 66 ALA C . 25062 1 845 . 1 1 66 66 ALA CA C 13 55.466 0.4 . 1 . . . . A 66 ALA CA . 25062 1 846 . 1 1 66 66 ALA CB C 13 18.361 0.4 . 1 . . . . A 66 ALA CB . 25062 1 847 . 1 1 66 66 ALA N N 15 118.984 0.4 . 1 . . . . A 66 ALA N . 25062 1 848 . 1 1 67 67 LYS H H 1 8.010 0.05 . 1 . . . . A 67 LYS H . 25062 1 849 . 1 1 67 67 LYS HA H 1 4.019 0.05 . 1 . . . . A 67 LYS HA . 25062 1 850 . 1 1 67 67 LYS HB2 H 1 1.970 0.05 . 1 . . . . A 67 LYS HB2 . 25062 1 851 . 1 1 67 67 LYS HB3 H 1 1.970 0.05 . 1 . . . . A 67 LYS HB3 . 25062 1 852 . 1 1 67 67 LYS HG2 H 1 1.620 0.05 . 2 . . . . A 67 LYS HG2 . 25062 1 853 . 1 1 67 67 LYS HG3 H 1 1.422 0.05 . 2 . . . . A 67 LYS HG3 . 25062 1 854 . 1 1 67 67 LYS HD2 H 1 1.706 0.05 . 1 . . . . A 67 LYS HD2 . 25062 1 855 . 1 1 67 67 LYS HD3 H 1 1.706 0.05 . 1 . . . . A 67 LYS HD3 . 25062 1 856 . 1 1 67 67 LYS HE2 H 1 2.930 0.05 . 1 . . . . A 67 LYS HE2 . 25062 1 857 . 1 1 67 67 LYS HE3 H 1 2.930 0.05 . 1 . . . . A 67 LYS HE3 . 25062 1 858 . 1 1 67 67 LYS C C 13 178.363 0.4 . 1 . . . . A 67 LYS C . 25062 1 859 . 1 1 67 67 LYS CA C 13 59.573 0.4 . 1 . . . . A 67 LYS CA . 25062 1 860 . 1 1 67 67 LYS CB C 13 32.224 0.4 . 1 . . . . A 67 LYS CB . 25062 1 861 . 1 1 67 67 LYS CG C 13 24.950 0.4 . 1 . . . . A 67 LYS CG . 25062 1 862 . 1 1 67 67 LYS CD C 13 29.406 0.4 . 1 . . . . A 67 LYS CD . 25062 1 863 . 1 1 67 67 LYS CE C 13 41.957 0.4 . 1 . . . . A 67 LYS CE . 25062 1 864 . 1 1 67 67 LYS N N 15 117.711 0.4 . 1 . . . . A 67 LYS N . 25062 1 865 . 1 1 68 68 ASP H H 1 7.999 0.05 . 1 . . . . A 68 ASP H . 25062 1 866 . 1 1 68 68 ASP HA H 1 4.414 0.05 . 1 . . . . A 68 ASP HA . 25062 1 867 . 1 1 68 68 ASP HB2 H 1 2.772 0.05 . 2 . . . . A 68 ASP HB2 . 25062 1 868 . 1 1 68 68 ASP HB3 H 1 2.884 0.05 . 2 . . . . A 68 ASP HB3 . 25062 1 869 . 1 1 68 68 ASP C C 13 179.235 0.4 . 1 . . . . A 68 ASP C . 25062 1 870 . 1 1 68 68 ASP CA C 13 57.494 0.4 . 1 . . . . A 68 ASP CA . 25062 1 871 . 1 1 68 68 ASP CB C 13 41.387 0.4 . 1 . . . . A 68 ASP CB . 25062 1 872 . 1 1 68 68 ASP N N 15 119.581 0.4 . 1 . . . . A 68 ASP N . 25062 1 873 . 1 1 69 69 ILE H H 1 8.283 0.05 . 1 . . . . A 69 ILE H . 25062 1 874 . 1 1 69 69 ILE HA H 1 3.593 0.05 . 1 . . . . A 69 ILE HA . 25062 1 875 . 1 1 69 69 ILE HB H 1 1.750 0.05 . 1 . . . . A 69 ILE HB . 25062 1 876 . 1 1 69 69 ILE HG12 H 1 0.994 0.05 . 1 . . . . A 69 ILE HG12 . 25062 1 877 . 1 1 69 69 ILE HG13 H 1 1.921 0.05 . 1 . . . . A 69 ILE HG13 . 25062 1 878 . 1 1 69 69 ILE HG21 H 1 0.756 0.05 . 1 . . . . A 69 ILE HG21 . 25062 1 879 . 1 1 69 69 ILE HG22 H 1 0.756 0.05 . 1 . . . . A 69 ILE HG22 . 25062 1 880 . 1 1 69 69 ILE HG23 H 1 0.756 0.05 . 1 . . . . A 69 ILE HG23 . 25062 1 881 . 1 1 69 69 ILE HD11 H 1 0.779 0.05 . 1 . . . . A 69 ILE HD11 . 25062 1 882 . 1 1 69 69 ILE HD12 H 1 0.779 0.05 . 1 . . . . A 69 ILE HD12 . 25062 1 883 . 1 1 69 69 ILE HD13 H 1 0.779 0.05 . 1 . . . . A 69 ILE HD13 . 25062 1 884 . 1 1 69 69 ILE C C 13 176.927 0.4 . 1 . . . . A 69 ILE C . 25062 1 885 . 1 1 69 69 ILE CA C 13 65.226 0.4 . 1 . . . . A 69 ILE CA . 25062 1 886 . 1 1 69 69 ILE CB C 13 37.863 0.4 . 1 . . . . A 69 ILE CB . 25062 1 887 . 1 1 69 69 ILE CG1 C 13 28.840 0.4 . 1 . . . . A 69 ILE CG1 . 25062 1 888 . 1 1 69 69 ILE CG2 C 13 18.150 0.4 . 1 . . . . A 69 ILE CG2 . 25062 1 889 . 1 1 69 69 ILE CD1 C 13 14.441 0.4 . 1 . . . . A 69 ILE CD1 . 25062 1 890 . 1 1 69 69 ILE N N 15 119.307 0.4 . 1 . . . . A 69 ILE N . 25062 1 891 . 1 1 70 70 ALA H H 1 8.200 0.05 . 1 . . . . A 70 ALA H . 25062 1 892 . 1 1 70 70 ALA HA H 1 3.732 0.05 . 1 . . . . A 70 ALA HA . 25062 1 893 . 1 1 70 70 ALA HB1 H 1 1.184 0.05 . 1 . . . . A 70 ALA HB1 . 25062 1 894 . 1 1 70 70 ALA HB2 H 1 1.184 0.05 . 1 . . . . A 70 ALA HB2 . 25062 1 895 . 1 1 70 70 ALA HB3 H 1 1.184 0.05 . 1 . . . . A 70 ALA HB3 . 25062 1 896 . 1 1 70 70 ALA C C 13 178.770 0.4 . 1 . . . . A 70 ALA C . 25062 1 897 . 1 1 70 70 ALA CA C 13 55.541 0.4 . 1 . . . . A 70 ALA CA . 25062 1 898 . 1 1 70 70 ALA CB C 13 18.144 0.4 . 1 . . . . A 70 ALA CB . 25062 1 899 . 1 1 70 70 ALA N N 15 121.395 0.4 . 1 . . . . A 70 ALA N . 25062 1 900 . 1 1 71 71 GLU H H 1 8.402 0.05 . 1 . . . . A 71 GLU H . 25062 1 901 . 1 1 71 71 GLU HA H 1 4.146 0.05 . 1 . . . . A 71 GLU HA . 25062 1 902 . 1 1 71 71 GLU HB2 H 1 2.125 0.05 . 2 . . . . A 71 GLU HB2 . 25062 1 903 . 1 1 71 71 GLU HB3 H 1 2.231 0.05 . 2 . . . . A 71 GLU HB3 . 25062 1 904 . 1 1 71 71 GLU HG2 H 1 2.618 0.05 . 1 . . . . A 71 GLU HG2 . 25062 1 905 . 1 1 71 71 GLU HG3 H 1 2.618 0.05 . 1 . . . . A 71 GLU HG3 . 25062 1 906 . 1 1 71 71 GLU C C 13 179.215 0.4 . 1 . . . . A 71 GLU C . 25062 1 907 . 1 1 71 71 GLU CA C 13 59.433 0.4 . 1 . . . . A 71 GLU CA . 25062 1 908 . 1 1 71 71 GLU CB C 13 29.584 0.4 . 1 . . . . A 71 GLU CB . 25062 1 909 . 1 1 71 71 GLU CG C 13 36.987 0.4 . 1 . . . . A 71 GLU CG . 25062 1 910 . 1 1 71 71 GLU N N 15 116.210 0.4 . 1 . . . . A 71 GLU N . 25062 1 911 . 1 1 72 72 TYR H H 1 8.031 0.05 . 1 . . . . A 72 TYR H . 25062 1 912 . 1 1 72 72 TYR HA H 1 4.202 0.05 . 1 . . . . A 72 TYR HA . 25062 1 913 . 1 1 72 72 TYR HB2 H 1 3.284 0.05 . 2 . . . . A 72 TYR HB2 . 25062 1 914 . 1 1 72 72 TYR HB3 H 1 3.140 0.05 . 2 . . . . A 72 TYR HB3 . 25062 1 915 . 1 1 72 72 TYR HD1 H 1 7.049 0.05 . 1 . . . . A 72 TYR HD1 . 25062 1 916 . 1 1 72 72 TYR HD2 H 1 7.049 0.05 . 1 . . . . A 72 TYR HD2 . 25062 1 917 . 1 1 72 72 TYR HE1 H 1 6.792 0.05 . 1 . . . . A 72 TYR HE1 . 25062 1 918 . 1 1 72 72 TYR HE2 H 1 6.792 0.05 . 1 . . . . A 72 TYR HE2 . 25062 1 919 . 1 1 72 72 TYR C C 13 176.699 0.4 . 1 . . . . A 72 TYR C . 25062 1 920 . 1 1 72 72 TYR CA C 13 61.306 0.4 . 1 . . . . A 72 TYR CA . 25062 1 921 . 1 1 72 72 TYR CB C 13 38.239 0.4 . 1 . . . . A 72 TYR CB . 25062 1 922 . 1 1 72 72 TYR CD1 C 13 132.620 0.4 . 1 . . . . A 72 TYR CD1 . 25062 1 923 . 1 1 72 72 TYR CD2 C 13 132.620 0.4 . 1 . . . . A 72 TYR CD2 . 25062 1 924 . 1 1 72 72 TYR CE1 C 13 118.611 0.4 . 1 . . . . A 72 TYR CE1 . 25062 1 925 . 1 1 72 72 TYR CE2 C 13 118.611 0.4 . 1 . . . . A 72 TYR CE2 . 25062 1 926 . 1 1 72 72 TYR N N 15 121.372 0.4 . 1 . . . . A 72 TYR N . 25062 1 927 . 1 1 73 73 ALA H H 1 8.588 0.05 . 1 . . . . A 73 ALA H . 25062 1 928 . 1 1 73 73 ALA HA H 1 3.611 0.05 . 1 . . . . A 73 ALA HA . 25062 1 929 . 1 1 73 73 ALA HB1 H 1 1.349 0.05 . 1 . . . . A 73 ALA HB1 . 25062 1 930 . 1 1 73 73 ALA HB2 H 1 1.349 0.05 . 1 . . . . A 73 ALA HB2 . 25062 1 931 . 1 1 73 73 ALA HB3 H 1 1.349 0.05 . 1 . . . . A 73 ALA HB3 . 25062 1 932 . 1 1 73 73 ALA C C 13 178.786 0.4 . 1 . . . . A 73 ALA C . 25062 1 933 . 1 1 73 73 ALA CA C 13 55.171 0.4 . 1 . . . . A 73 ALA CA . 25062 1 934 . 1 1 73 73 ALA CB C 13 18.501 0.4 . 1 . . . . A 73 ALA CB . 25062 1 935 . 1 1 73 73 ALA N N 15 119.994 0.4 . 1 . . . . A 73 ALA N . 25062 1 936 . 1 1 74 74 GLN H H 1 8.382 0.05 . 1 . . . . A 74 GLN H . 25062 1 937 . 1 1 74 74 GLN HA H 1 4.307 0.05 . 1 . . . . A 74 GLN HA . 25062 1 938 . 1 1 74 74 GLN HB2 H 1 2.274 0.05 . 1 . . . . A 74 GLN HB2 . 25062 1 939 . 1 1 74 74 GLN HB3 H 1 2.274 0.05 . 1 . . . . A 74 GLN HB3 . 25062 1 940 . 1 1 74 74 GLN HG2 H 1 2.676 0.05 . 2 . . . . A 74 GLN HG2 . 25062 1 941 . 1 1 74 74 GLN HG3 H 1 2.425 0.05 . 2 . . . . A 74 GLN HG3 . 25062 1 942 . 1 1 74 74 GLN HE21 H 1 7.558 0.05 . 2 . . . . A 74 GLN HE21 . 25062 1 943 . 1 1 74 74 GLN HE22 H 1 6.947 0.05 . 2 . . . . A 74 GLN HE22 . 25062 1 944 . 1 1 74 74 GLN C C 13 180.672 0.4 . 1 . . . . A 74 GLN C . 25062 1 945 . 1 1 74 74 GLN CA C 13 59.176 0.4 . 1 . . . . A 74 GLN CA . 25062 1 946 . 1 1 74 74 GLN CB C 13 29.197 0.4 . 1 . . . . A 74 GLN CB . 25062 1 947 . 1 1 74 74 GLN CG C 13 34.725 0.4 . 1 . . . . A 74 GLN CG . 25062 1 948 . 1 1 74 74 GLN N N 15 116.775 0.4 . 1 . . . . A 74 GLN N . 25062 1 949 . 1 1 74 74 GLN NE2 N 15 111.704 0.4 . 1 . . . . A 74 GLN NE2 . 25062 1 950 . 1 1 75 75 LYS H H 1 8.248 0.05 . 1 . . . . A 75 LYS H . 25062 1 951 . 1 1 75 75 LYS HA H 1 4.056 0.05 . 1 . . . . A 75 LYS HA . 25062 1 952 . 1 1 75 75 LYS HB2 H 1 2.000 0.05 . 1 . . . . A 75 LYS HB2 . 25062 1 953 . 1 1 75 75 LYS HB3 H 1 2.000 0.05 . 1 . . . . A 75 LYS HB3 . 25062 1 954 . 1 1 75 75 LYS HG2 H 1 1.640 0.05 . 2 . . . . A 75 LYS HG2 . 25062 1 955 . 1 1 75 75 LYS HG3 H 1 1.430 0.05 . 2 . . . . A 75 LYS HG3 . 25062 1 956 . 1 1 75 75 LYS HD2 H 1 1.709 0.05 . 1 . . . . A 75 LYS HD2 . 25062 1 957 . 1 1 75 75 LYS HD3 H 1 1.709 0.05 . 1 . . . . A 75 LYS HD3 . 25062 1 958 . 1 1 75 75 LYS HE2 H 1 2.996 0.05 . 1 . . . . A 75 LYS HE2 . 25062 1 959 . 1 1 75 75 LYS HE3 H 1 2.996 0.05 . 1 . . . . A 75 LYS HE3 . 25062 1 960 . 1 1 75 75 LYS C C 13 178.547 0.4 . 1 . . . . A 75 LYS C . 25062 1 961 . 1 1 75 75 LYS CA C 13 59.227 0.4 . 1 . . . . A 75 LYS CA . 25062 1 962 . 1 1 75 75 LYS CB C 13 31.763 0.4 . 1 . . . . A 75 LYS CB . 25062 1 963 . 1 1 75 75 LYS CG C 13 25.207 0.4 . 1 . . . . A 75 LYS CG . 25062 1 964 . 1 1 75 75 LYS CD C 13 29.263 0.4 . 1 . . . . A 75 LYS CD . 25062 1 965 . 1 1 75 75 LYS CE C 13 42.070 0.4 . 1 . . . . A 75 LYS CE . 25062 1 966 . 1 1 75 75 LYS N N 15 122.969 0.4 . 1 . . . . A 75 LYS N . 25062 1 967 . 1 1 76 76 GLU H H 1 7.522 0.05 . 1 . . . . A 76 GLU H . 25062 1 968 . 1 1 76 76 GLU HA H 1 4.095 0.05 . 1 . . . . A 76 GLU HA . 25062 1 969 . 1 1 76 76 GLU HB2 H 1 2.125 0.05 . 2 . . . . A 76 GLU HB2 . 25062 1 970 . 1 1 76 76 GLU HB3 H 1 1.666 0.05 . 2 . . . . A 76 GLU HB3 . 25062 1 971 . 1 1 76 76 GLU HG2 H 1 1.720 0.05 . 2 . . . . A 76 GLU HG2 . 25062 1 972 . 1 1 76 76 GLU HG3 H 1 1.673 0.05 . 2 . . . . A 76 GLU HG3 . 25062 1 973 . 1 1 76 76 GLU C C 13 176.070 0.4 . 1 . . . . A 76 GLU C . 25062 1 974 . 1 1 76 76 GLU CA C 13 55.858 0.4 . 1 . . . . A 76 GLU CA . 25062 1 975 . 1 1 76 76 GLU CB C 13 29.798 0.4 . 1 . . . . A 76 GLU CB . 25062 1 976 . 1 1 76 76 GLU CG C 13 35.972 0.4 . 1 . . . . A 76 GLU CG . 25062 1 977 . 1 1 76 76 GLU N N 15 117.058 0.4 . 1 . . . . A 76 GLU N . 25062 1 978 . 1 1 77 77 GLY H H 1 7.797 0.05 . 1 . . . . A 77 GLY H . 25062 1 979 . 1 1 77 77 GLY HA2 H 1 3.758 0.05 . 2 . . . . A 77 GLY HA2 . 25062 1 980 . 1 1 77 77 GLY HA3 H 1 4.144 0.05 . 2 . . . . A 77 GLY HA3 . 25062 1 981 . 1 1 77 77 GLY C C 13 174.570 0.4 . 1 . . . . A 77 GLY C . 25062 1 982 . 1 1 77 77 GLY CA C 13 45.479 0.4 . 1 . . . . A 77 GLY CA . 25062 1 983 . 1 1 77 77 GLY N N 15 106.537 0.4 . 1 . . . . A 77 GLY N . 25062 1 984 . 1 1 78 78 LEU H H 1 8.008 0.05 . 1 . . . . A 78 LEU H . 25062 1 985 . 1 1 78 78 LEU HA H 1 4.406 0.05 . 1 . . . . A 78 LEU HA . 25062 1 986 . 1 1 78 78 LEU HB2 H 1 1.282 0.05 . 2 . . . . A 78 LEU HB2 . 25062 1 987 . 1 1 78 78 LEU HB3 H 1 1.433 0.05 . 2 . . . . A 78 LEU HB3 . 25062 1 988 . 1 1 78 78 LEU HG H 1 1.448 0.05 . 1 . . . . A 78 LEU HG . 25062 1 989 . 1 1 78 78 LEU HD11 H 1 0.734 0.05 . 1 . . . . A 78 LEU HD11 . 25062 1 990 . 1 1 78 78 LEU HD12 H 1 0.734 0.05 . 1 . . . . A 78 LEU HD12 . 25062 1 991 . 1 1 78 78 LEU HD13 H 1 0.734 0.05 . 1 . . . . A 78 LEU HD13 . 25062 1 992 . 1 1 78 78 LEU HD21 H 1 0.696 0.05 . 1 . . . . A 78 LEU HD21 . 25062 1 993 . 1 1 78 78 LEU HD22 H 1 0.696 0.05 . 1 . . . . A 78 LEU HD22 . 25062 1 994 . 1 1 78 78 LEU HD23 H 1 0.696 0.05 . 1 . . . . A 78 LEU HD23 . 25062 1 995 . 1 1 78 78 LEU C C 13 176.139 0.4 . 1 . . . . A 78 LEU C . 25062 1 996 . 1 1 78 78 LEU CA C 13 54.304 0.4 . 1 . . . . A 78 LEU CA . 25062 1 997 . 1 1 78 78 LEU CB C 13 42.112 0.4 . 1 . . . . A 78 LEU CB . 25062 1 998 . 1 1 78 78 LEU CG C 13 27.788 0.4 . 1 . . . . A 78 LEU CG . 25062 1 999 . 1 1 78 78 LEU CD1 C 13 26.062 0.4 . 1 . . . . A 78 LEU CD1 . 25062 1 1000 . 1 1 78 78 LEU CD2 C 13 23.878 0.4 . 1 . . . . A 78 LEU CD2 . 25062 1 1001 . 1 1 78 78 LEU N N 15 121.257 0.4 . 1 . . . . A 78 LEU N . 25062 1 1002 . 1 1 79 79 ARG H H 1 8.062 0.05 . 1 . . . . A 79 ARG H . 25062 1 1003 . 1 1 79 79 ARG HA H 1 4.404 0.05 . 1 . . . . A 79 ARG HA . 25062 1 1004 . 1 1 79 79 ARG HB2 H 1 1.914 0.05 . 2 . . . . A 79 ARG HB2 . 25062 1 1005 . 1 1 79 79 ARG HB3 H 1 1.841 0.05 . 2 . . . . A 79 ARG HB3 . 25062 1 1006 . 1 1 79 79 ARG HG2 H 1 1.815 0.05 . 2 . . . . A 79 ARG HG2 . 25062 1 1007 . 1 1 79 79 ARG HG3 H 1 1.636 0.05 . 2 . . . . A 79 ARG HG3 . 25062 1 1008 . 1 1 79 79 ARG HD2 H 1 3.235 0.05 . 1 . . . . A 79 ARG HD2 . 25062 1 1009 . 1 1 79 79 ARG HD3 H 1 3.235 0.05 . 1 . . . . A 79 ARG HD3 . 25062 1 1010 . 1 1 79 79 ARG C C 13 174.598 0.4 . 1 . . . . A 79 ARG C . 25062 1 1011 . 1 1 79 79 ARG CA C 13 55.884 0.4 . 1 . . . . A 79 ARG CA . 25062 1 1012 . 1 1 79 79 ARG CB C 13 31.367 0.4 . 1 . . . . A 79 ARG CB . 25062 1 1013 . 1 1 79 79 ARG CG C 13 27.686 0.4 . 1 . . . . A 79 ARG CG . 25062 1 1014 . 1 1 79 79 ARG CD C 13 43.428 0.4 . 1 . . . . A 79 ARG CD . 25062 1 1015 . 1 1 79 79 ARG N N 15 121.135 0.4 . 1 . . . . A 79 ARG N . 25062 1 1016 . 1 1 80 80 VAL H H 1 8.377 0.05 . 1 . . . . A 80 VAL H . 25062 1 1017 . 1 1 80 80 VAL HA H 1 4.765 0.05 . 1 . . . . A 80 VAL HA . 25062 1 1018 . 1 1 80 80 VAL HB H 1 1.713 0.05 . 1 . . . . A 80 VAL HB . 25062 1 1019 . 1 1 80 80 VAL HG11 H 1 0.273 0.05 . 1 . . . . A 80 VAL HG11 . 25062 1 1020 . 1 1 80 80 VAL HG12 H 1 0.273 0.05 . 1 . . . . A 80 VAL HG12 . 25062 1 1021 . 1 1 80 80 VAL HG13 H 1 0.273 0.05 . 1 . . . . A 80 VAL HG13 . 25062 1 1022 . 1 1 80 80 VAL HG21 H 1 0.749 0.05 . 1 . . . . A 80 VAL HG21 . 25062 1 1023 . 1 1 80 80 VAL HG22 H 1 0.749 0.05 . 1 . . . . A 80 VAL HG22 . 25062 1 1024 . 1 1 80 80 VAL HG23 H 1 0.749 0.05 . 1 . . . . A 80 VAL HG23 . 25062 1 1025 . 1 1 80 80 VAL C C 13 175.373 0.4 . 1 . . . . A 80 VAL C . 25062 1 1026 . 1 1 80 80 VAL CA C 13 61.637 0.4 . 1 . . . . A 80 VAL CA . 25062 1 1027 . 1 1 80 80 VAL CB C 13 34.003 0.4 . 1 . . . . A 80 VAL CB . 25062 1 1028 . 1 1 80 80 VAL CG1 C 13 20.951 0.4 . 1 . . . . A 80 VAL CG1 . 25062 1 1029 . 1 1 80 80 VAL CG2 C 13 21.604 0.4 . 1 . . . . A 80 VAL CG2 . 25062 1 1030 . 1 1 80 80 VAL N N 15 123.517 0.4 . 1 . . . . A 80 VAL N . 25062 1 1031 . 1 1 81 81 ILE H H 1 8.812 0.05 . 1 . . . . A 81 ILE H . 25062 1 1032 . 1 1 81 81 ILE HA H 1 4.883 0.05 . 1 . . . . A 81 ILE HA . 25062 1 1033 . 1 1 81 81 ILE HB H 1 1.605 0.05 . 1 . . . . A 81 ILE HB . 25062 1 1034 . 1 1 81 81 ILE HG12 H 1 1.267 0.05 . 2 . . . . A 81 ILE HG12 . 25062 1 1035 . 1 1 81 81 ILE HG13 H 1 1.541 0.05 . 2 . . . . A 81 ILE HG13 . 25062 1 1036 . 1 1 81 81 ILE HG21 H 1 0.858 0.05 . 1 . . . . A 81 ILE HG21 . 25062 1 1037 . 1 1 81 81 ILE HG22 H 1 0.858 0.05 . 1 . . . . A 81 ILE HG22 . 25062 1 1038 . 1 1 81 81 ILE HG23 H 1 0.858 0.05 . 1 . . . . A 81 ILE HG23 . 25062 1 1039 . 1 1 81 81 ILE HD11 H 1 0.840 0.05 . 1 . . . . A 81 ILE HD11 . 25062 1 1040 . 1 1 81 81 ILE HD12 H 1 0.840 0.05 . 1 . . . . A 81 ILE HD12 . 25062 1 1041 . 1 1 81 81 ILE HD13 H 1 0.840 0.05 . 1 . . . . A 81 ILE HD13 . 25062 1 1042 . 1 1 81 81 ILE C C 13 173.899 0.4 . 1 . . . . A 81 ILE C . 25062 1 1043 . 1 1 81 81 ILE CA C 13 59.726 0.4 . 1 . . . . A 81 ILE CA . 25062 1 1044 . 1 1 81 81 ILE CB C 13 41.082 0.4 . 1 . . . . A 81 ILE CB . 25062 1 1045 . 1 1 81 81 ILE CG1 C 13 27.735 0.4 . 1 . . . . A 81 ILE CG1 . 25062 1 1046 . 1 1 81 81 ILE CG2 C 13 17.346 0.4 . 1 . . . . A 81 ILE CG2 . 25062 1 1047 . 1 1 81 81 ILE CD1 C 13 14.472 0.4 . 1 . . . . A 81 ILE CD1 . 25062 1 1048 . 1 1 81 81 ILE N N 15 129.083 0.4 . 1 . . . . A 81 ILE N . 25062 1 1049 . 1 1 82 82 VAL H H 1 9.085 0.05 . 1 . . . . A 82 VAL H . 25062 1 1050 . 1 1 82 82 VAL HA H 1 4.987 0.05 . 1 . . . . A 82 VAL HA . 25062 1 1051 . 1 1 82 82 VAL HB H 1 1.936 0.05 . 1 . . . . A 82 VAL HB . 25062 1 1052 . 1 1 82 82 VAL HG11 H 1 0.833 0.05 . 1 . . . . A 82 VAL HG11 . 25062 1 1053 . 1 1 82 82 VAL HG12 H 1 0.833 0.05 . 1 . . . . A 82 VAL HG12 . 25062 1 1054 . 1 1 82 82 VAL HG13 H 1 0.833 0.05 . 1 . . . . A 82 VAL HG13 . 25062 1 1055 . 1 1 82 82 VAL HG21 H 1 0.744 0.05 . 1 . . . . A 82 VAL HG21 . 25062 1 1056 . 1 1 82 82 VAL HG22 H 1 0.744 0.05 . 1 . . . . A 82 VAL HG22 . 25062 1 1057 . 1 1 82 82 VAL HG23 H 1 0.744 0.05 . 1 . . . . A 82 VAL HG23 . 25062 1 1058 . 1 1 82 82 VAL C C 13 174.164 0.4 . 1 . . . . A 82 VAL C . 25062 1 1059 . 1 1 82 82 VAL CA C 13 60.324 0.4 . 1 . . . . A 82 VAL CA . 25062 1 1060 . 1 1 82 82 VAL CB C 13 34.417 0.4 . 1 . . . . A 82 VAL CB . 25062 1 1061 . 1 1 82 82 VAL CG1 C 13 21.882 0.4 . 1 . . . . A 82 VAL CG1 . 25062 1 1062 . 1 1 82 82 VAL CG2 C 13 21.539 0.4 . 1 . . . . A 82 VAL CG2 . 25062 1 1063 . 1 1 82 82 VAL N N 15 126.531 0.4 . 1 . . . . A 82 VAL N . 25062 1 1064 . 1 1 83 83 ILE H H 1 9.391 0.05 . 1 . . . . A 83 ILE H . 25062 1 1065 . 1 1 83 83 ILE HA H 1 4.904 0.05 . 1 . . . . A 83 ILE HA . 25062 1 1066 . 1 1 83 83 ILE HB H 1 1.696 0.05 . 1 . . . . A 83 ILE HB . 25062 1 1067 . 1 1 83 83 ILE HG12 H 1 0.872 0.05 . 1 . . . . A 83 ILE HG12 . 25062 1 1068 . 1 1 83 83 ILE HG13 H 1 1.459 0.05 . 1 . . . . A 83 ILE HG13 . 25062 1 1069 . 1 1 83 83 ILE HG21 H 1 0.620 0.05 . 1 . . . . A 83 ILE HG21 . 25062 1 1070 . 1 1 83 83 ILE HG22 H 1 0.620 0.05 . 1 . . . . A 83 ILE HG22 . 25062 1 1071 . 1 1 83 83 ILE HG23 H 1 0.620 0.05 . 1 . . . . A 83 ILE HG23 . 25062 1 1072 . 1 1 83 83 ILE HD11 H 1 0.527 0.05 . 1 . . . . A 83 ILE HD11 . 25062 1 1073 . 1 1 83 83 ILE HD12 H 1 0.527 0.05 . 1 . . . . A 83 ILE HD12 . 25062 1 1074 . 1 1 83 83 ILE HD13 H 1 0.527 0.05 . 1 . . . . A 83 ILE HD13 . 25062 1 1075 . 1 1 83 83 ILE C C 13 174.044 0.4 . 1 . . . . A 83 ILE C . 25062 1 1076 . 1 1 83 83 ILE CA C 13 60.016 0.4 . 1 . . . . A 83 ILE CA . 25062 1 1077 . 1 1 83 83 ILE CB C 13 39.816 0.4 . 1 . . . . A 83 ILE CB . 25062 1 1078 . 1 1 83 83 ILE CG1 C 13 27.736 0.4 . 1 . . . . A 83 ILE CG1 . 25062 1 1079 . 1 1 83 83 ILE CG2 C 13 15.809 0.4 . 1 . . . . A 83 ILE CG2 . 25062 1 1080 . 1 1 83 83 ILE CD1 C 13 13.465 0.4 . 1 . . . . A 83 ILE CD1 . 25062 1 1081 . 1 1 83 83 ILE N N 15 127.143 0.4 . 1 . . . . A 83 ILE N . 25062 1 1082 . 1 1 84 84 ILE H H 1 8.714 0.05 . 1 . . . . A 84 ILE H . 25062 1 1083 . 1 1 84 84 ILE HA H 1 4.446 0.05 . 1 . . . . A 84 ILE HA . 25062 1 1084 . 1 1 84 84 ILE HB H 1 1.727 0.05 . 1 . . . . A 84 ILE HB . 25062 1 1085 . 1 1 84 84 ILE HG12 H 1 1.685 0.05 . 2 . . . . A 84 ILE HG12 . 25062 1 1086 . 1 1 84 84 ILE HG13 H 1 0.885 0.05 . 2 . . . . A 84 ILE HG13 . 25062 1 1087 . 1 1 84 84 ILE HG21 H 1 0.896 0.05 . 1 . . . . A 84 ILE HG21 . 25062 1 1088 . 1 1 84 84 ILE HG22 H 1 0.896 0.05 . 1 . . . . A 84 ILE HG22 . 25062 1 1089 . 1 1 84 84 ILE HG23 H 1 0.896 0.05 . 1 . . . . A 84 ILE HG23 . 25062 1 1090 . 1 1 84 84 ILE HD11 H 1 0.784 0.05 . 1 . . . . A 84 ILE HD11 . 25062 1 1091 . 1 1 84 84 ILE HD12 H 1 0.784 0.05 . 1 . . . . A 84 ILE HD12 . 25062 1 1092 . 1 1 84 84 ILE HD13 H 1 0.784 0.05 . 1 . . . . A 84 ILE HD13 . 25062 1 1093 . 1 1 84 84 ILE C C 13 174.788 0.4 . 1 . . . . A 84 ILE C . 25062 1 1094 . 1 1 84 84 ILE CA C 13 61.052 0.4 . 1 . . . . A 84 ILE CA . 25062 1 1095 . 1 1 84 84 ILE CB C 13 40.032 0.4 . 1 . . . . A 84 ILE CB . 25062 1 1096 . 1 1 84 84 ILE CG1 C 13 27.842 0.4 . 1 . . . . A 84 ILE CG1 . 25062 1 1097 . 1 1 84 84 ILE CG2 C 13 18.278 0.4 . 1 . . . . A 84 ILE CG2 . 25062 1 1098 . 1 1 84 84 ILE CD1 C 13 13.730 0.4 . 1 . . . . A 84 ILE CD1 . 25062 1 1099 . 1 1 84 84 ILE N N 15 126.750 0.4 . 1 . . . . A 84 ILE N . 25062 1 1100 . 1 1 85 85 VAL H H 1 8.464 0.05 . 1 . . . . A 85 VAL H . 25062 1 1101 . 1 1 85 85 VAL HA H 1 4.979 0.05 . 1 . . . . A 85 VAL HA . 25062 1 1102 . 1 1 85 85 VAL HB H 1 2.167 0.05 . 1 . . . . A 85 VAL HB . 25062 1 1103 . 1 1 85 85 VAL HG11 H 1 0.674 0.05 . 1 . . . . A 85 VAL HG11 . 25062 1 1104 . 1 1 85 85 VAL HG12 H 1 0.674 0.05 . 1 . . . . A 85 VAL HG12 . 25062 1 1105 . 1 1 85 85 VAL HG13 H 1 0.674 0.05 . 1 . . . . A 85 VAL HG13 . 25062 1 1106 . 1 1 85 85 VAL HG21 H 1 0.674 0.05 . 1 . . . . A 85 VAL HG21 . 25062 1 1107 . 1 1 85 85 VAL HG22 H 1 0.674 0.05 . 1 . . . . A 85 VAL HG22 . 25062 1 1108 . 1 1 85 85 VAL HG23 H 1 0.674 0.05 . 1 . . . . A 85 VAL HG23 . 25062 1 1109 . 1 1 85 85 VAL C C 13 176.539 0.4 . 1 . . . . A 85 VAL C . 25062 1 1110 . 1 1 85 85 VAL CA C 13 60.062 0.4 . 1 . . . . A 85 VAL CA . 25062 1 1111 . 1 1 85 85 VAL CB C 13 31.874 0.4 . 1 . . . . A 85 VAL CB . 25062 1 1112 . 1 1 85 85 VAL CG1 C 13 20.347 0.4 . 1 . . . . A 85 VAL CG1 . 25062 1 1113 . 1 1 85 85 VAL CG2 C 13 20.347 0.4 . 1 . . . . A 85 VAL CG2 . 25062 1 1114 . 1 1 85 85 VAL N N 15 127.160 0.4 . 1 . . . . A 85 VAL N . 25062 1 1115 . 1 1 86 86 SER H H 1 8.725 0.05 . 1 . . . . A 86 SER H . 25062 1 1116 . 1 1 86 86 SER HA H 1 4.490 0.05 . 1 . . . . A 86 SER HA . 25062 1 1117 . 1 1 86 86 SER HB2 H 1 3.353 0.05 . 2 . . . . A 86 SER HB2 . 25062 1 1118 . 1 1 86 86 SER HB3 H 1 4.000 0.05 . 2 . . . . A 86 SER HB3 . 25062 1 1119 . 1 1 86 86 SER C C 13 172.447 0.4 . 1 . . . . A 86 SER C . 25062 1 1120 . 1 1 86 86 SER CA C 13 58.131 0.4 . 1 . . . . A 86 SER CA . 25062 1 1121 . 1 1 86 86 SER CB C 13 64.121 0.4 . 1 . . . . A 86 SER CB . 25062 1 1122 . 1 1 86 86 SER N N 15 121.723 0.4 . 1 . . . . A 86 SER N . 25062 1 1123 . 1 1 87 87 GLN H H 1 8.516 0.05 . 1 . . . . A 87 GLN H . 25062 1 1124 . 1 1 87 87 GLN HA H 1 4.569 0.05 . 1 . . . . A 87 GLN HA . 25062 1 1125 . 1 1 87 87 GLN HB2 H 1 2.098 0.05 . 2 . . . . A 87 GLN HB2 . 25062 1 1126 . 1 1 87 87 GLN HB3 H 1 2.311 0.05 . 2 . . . . A 87 GLN HB3 . 25062 1 1127 . 1 1 87 87 GLN HG2 H 1 2.568 0.05 . 2 . . . . A 87 GLN HG2 . 25062 1 1128 . 1 1 87 87 GLN HG3 H 1 2.535 0.05 . 2 . . . . A 87 GLN HG3 . 25062 1 1129 . 1 1 87 87 GLN HE21 H 1 7.630 0.05 . 2 . . . . A 87 GLN HE21 . 25062 1 1130 . 1 1 87 87 GLN HE22 H 1 6.954 0.05 . 2 . . . . A 87 GLN HE22 . 25062 1 1131 . 1 1 87 87 GLN C C 13 175.732 0.4 . 1 . . . . A 87 GLN C . 25062 1 1132 . 1 1 87 87 GLN CA C 13 56.426 0.4 . 1 . . . . A 87 GLN CA . 25062 1 1133 . 1 1 87 87 GLN CB C 13 29.119 0.4 . 1 . . . . A 87 GLN CB . 25062 1 1134 . 1 1 87 87 GLN CG C 13 34.377 0.4 . 1 . . . . A 87 GLN CG . 25062 1 1135 . 1 1 87 87 GLN N N 15 121.657 0.4 . 1 . . . . A 87 GLN N . 25062 1 1136 . 1 1 87 87 GLN NE2 N 15 111.954 0.4 . 1 . . . . A 87 GLN NE2 . 25062 1 1137 . 1 1 88 88 ASP H H 1 8.459 0.05 . 1 . . . . A 88 ASP H . 25062 1 1138 . 1 1 88 88 ASP HA H 1 4.700 0.05 . 1 . . . . A 88 ASP HA . 25062 1 1139 . 1 1 88 88 ASP HB2 H 1 2.564 0.05 . 2 . . . . A 88 ASP HB2 . 25062 1 1140 . 1 1 88 88 ASP HB3 H 1 2.985 0.05 . 2 . . . . A 88 ASP HB3 . 25062 1 1141 . 1 1 88 88 ASP C C 13 175.752 0.4 . 1 . . . . A 88 ASP C . 25062 1 1142 . 1 1 88 88 ASP CA C 13 53.079 0.4 . 1 . . . . A 88 ASP CA . 25062 1 1143 . 1 1 88 88 ASP CB C 13 41.203 0.4 . 1 . . . . A 88 ASP CB . 25062 1 1144 . 1 1 88 88 ASP N N 15 121.146 0.4 . 1 . . . . A 88 ASP N . 25062 1 1145 . 1 1 89 89 GLU H H 1 8.840 0.05 . 1 . . . . A 89 GLU H . 25062 1 1146 . 1 1 89 89 GLU HA H 1 3.934 0.05 . 1 . . . . A 89 GLU HA . 25062 1 1147 . 1 1 89 89 GLU HB2 H 1 2.150 0.05 . 2 . . . . A 89 GLU HB2 . 25062 1 1148 . 1 1 89 89 GLU HB3 H 1 2.095 0.05 . 2 . . . . A 89 GLU HB3 . 25062 1 1149 . 1 1 89 89 GLU HG2 H 1 2.458 0.05 . 2 . . . . A 89 GLU HG2 . 25062 1 1150 . 1 1 89 89 GLU HG3 H 1 2.343 0.05 . 2 . . . . A 89 GLU HG3 . 25062 1 1151 . 1 1 89 89 GLU C C 13 178.820 0.4 . 1 . . . . A 89 GLU C . 25062 1 1152 . 1 1 89 89 GLU CA C 13 59.544 0.4 . 1 . . . . A 89 GLU CA . 25062 1 1153 . 1 1 89 89 GLU CB C 13 29.627 0.4 . 1 . . . . A 89 GLU CB . 25062 1 1154 . 1 1 89 89 GLU CG C 13 36.284 0.4 . 1 . . . . A 89 GLU CG . 25062 1 1155 . 1 1 89 89 GLU N N 15 125.736 0.4 . 1 . . . . A 89 GLU N . 25062 1 1156 . 1 1 90 90 GLU H H 1 8.300 0.05 . 1 . . . . A 90 GLU H . 25062 1 1157 . 1 1 90 90 GLU HA H 1 4.236 0.05 . 1 . . . . A 90 GLU HA . 25062 1 1158 . 1 1 90 90 GLU HB2 H 1 2.130 0.05 . 1 . . . . A 90 GLU HB2 . 25062 1 1159 . 1 1 90 90 GLU HB3 H 1 2.130 0.05 . 1 . . . . A 90 GLU HB3 . 25062 1 1160 . 1 1 90 90 GLU HG2 H 1 2.332 0.05 . 1 . . . . A 90 GLU HG2 . 25062 1 1161 . 1 1 90 90 GLU HG3 H 1 2.332 0.05 . 1 . . . . A 90 GLU HG3 . 25062 1 1162 . 1 1 90 90 GLU C C 13 178.385 0.4 . 1 . . . . A 90 GLU C . 25062 1 1163 . 1 1 90 90 GLU CA C 13 58.807 0.4 . 1 . . . . A 90 GLU CA . 25062 1 1164 . 1 1 90 90 GLU CB C 13 29.177 0.4 . 1 . . . . A 90 GLU CB . 25062 1 1165 . 1 1 90 90 GLU CG C 13 36.186 0.4 . 1 . . . . A 90 GLU CG . 25062 1 1166 . 1 1 90 90 GLU N N 15 119.813 0.4 . 1 . . . . A 90 GLU N . 25062 1 1167 . 1 1 91 91 ALA H H 1 7.670 0.05 . 1 . . . . A 91 ALA H . 25062 1 1168 . 1 1 91 91 ALA HA H 1 4.131 0.05 . 1 . . . . A 91 ALA HA . 25062 1 1169 . 1 1 91 91 ALA HB1 H 1 1.490 0.05 . 1 . . . . A 91 ALA HB1 . 25062 1 1170 . 1 1 91 91 ALA HB2 H 1 1.490 0.05 . 1 . . . . A 91 ALA HB2 . 25062 1 1171 . 1 1 91 91 ALA HB3 H 1 1.490 0.05 . 1 . . . . A 91 ALA HB3 . 25062 1 1172 . 1 1 91 91 ALA C C 13 181.895 0.4 . 1 . . . . A 91 ALA C . 25062 1 1173 . 1 1 91 91 ALA CA C 13 54.700 0.4 . 1 . . . . A 91 ALA CA . 25062 1 1174 . 1 1 91 91 ALA CB C 13 17.881 0.4 . 1 . . . . A 91 ALA CB . 25062 1 1175 . 1 1 91 91 ALA N N 15 123.211 0.4 . 1 . . . . A 91 ALA N . 25062 1 1176 . 1 1 92 92 LEU H H 1 8.190 0.05 . 1 . . . . A 92 LEU H . 25062 1 1177 . 1 1 92 92 LEU HA H 1 4.005 0.05 . 1 . . . . A 92 LEU HA . 25062 1 1178 . 1 1 92 92 LEU HB2 H 1 1.946 0.05 . 1 . . . . A 92 LEU HB2 . 25062 1 1179 . 1 1 92 92 LEU HB3 H 1 1.495 0.05 . 1 . . . . A 92 LEU HB3 . 25062 1 1180 . 1 1 92 92 LEU HG H 1 1.731 0.05 . 1 . . . . A 92 LEU HG . 25062 1 1181 . 1 1 92 92 LEU HD11 H 1 0.911 0.05 . 1 . . . . A 92 LEU HD11 . 25062 1 1182 . 1 1 92 92 LEU HD12 H 1 0.911 0.05 . 1 . . . . A 92 LEU HD12 . 25062 1 1183 . 1 1 92 92 LEU HD13 H 1 0.911 0.05 . 1 . . . . A 92 LEU HD13 . 25062 1 1184 . 1 1 92 92 LEU HD21 H 1 0.867 0.05 . 1 . . . . A 92 LEU HD21 . 25062 1 1185 . 1 1 92 92 LEU HD22 H 1 0.867 0.05 . 1 . . . . A 92 LEU HD22 . 25062 1 1186 . 1 1 92 92 LEU HD23 H 1 0.867 0.05 . 1 . . . . A 92 LEU HD23 . 25062 1 1187 . 1 1 92 92 LEU C C 13 177.951 0.4 . 1 . . . . A 92 LEU C . 25062 1 1188 . 1 1 92 92 LEU CA C 13 57.950 0.4 . 1 . . . . A 92 LEU CA . 25062 1 1189 . 1 1 92 92 LEU CB C 13 42.182 0.4 . 1 . . . . A 92 LEU CB . 25062 1 1190 . 1 1 92 92 LEU CG C 13 25.943 0.4 . 1 . . . . A 92 LEU CG . 25062 1 1191 . 1 1 92 92 LEU CD1 C 13 25.180 0.4 . 1 . . . . A 92 LEU CD1 . 25062 1 1192 . 1 1 92 92 LEU CD2 C 13 23.623 0.4 . 1 . . . . A 92 LEU CD2 . 25062 1 1193 . 1 1 92 92 LEU N N 15 118.903 0.4 . 1 . . . . A 92 LEU N . 25062 1 1194 . 1 1 93 93 ARG H H 1 7.868 0.05 . 1 . . . . A 93 ARG H . 25062 1 1195 . 1 1 93 93 ARG HA H 1 4.098 0.05 . 1 . . . . A 93 ARG HA . 25062 1 1196 . 1 1 93 93 ARG HB2 H 1 1.973 0.05 . 1 . . . . A 93 ARG HB2 . 25062 1 1197 . 1 1 93 93 ARG HB3 H 1 1.973 0.05 . 1 . . . . A 93 ARG HB3 . 25062 1 1198 . 1 1 93 93 ARG HG2 H 1 1.799 0.05 . 2 . . . . A 93 ARG HG2 . 25062 1 1199 . 1 1 93 93 ARG HG3 H 1 1.652 0.05 . 2 . . . . A 93 ARG HG3 . 25062 1 1200 . 1 1 93 93 ARG HD2 H 1 3.283 0.05 . 2 . . . . A 93 ARG HD2 . 25062 1 1201 . 1 1 93 93 ARG HD3 H 1 3.216 0.05 . 2 . . . . A 93 ARG HD3 . 25062 1 1202 . 1 1 93 93 ARG C C 13 178.775 0.4 . 1 . . . . A 93 ARG C . 25062 1 1203 . 1 1 93 93 ARG CA C 13 59.342 0.4 . 1 . . . . A 93 ARG CA . 25062 1 1204 . 1 1 93 93 ARG CB C 13 30.145 0.4 . 1 . . . . A 93 ARG CB . 25062 1 1205 . 1 1 93 93 ARG CG C 13 27.255 0.4 . 1 . . . . A 93 ARG CG . 25062 1 1206 . 1 1 93 93 ARG CD C 13 43.325 0.4 . 1 . . . . A 93 ARG CD . 25062 1 1207 . 1 1 93 93 ARG N N 15 118.916 0.4 . 1 . . . . A 93 ARG N . 25062 1 1208 . 1 1 94 94 LYS H H 1 8.236 0.05 . 1 . . . . A 94 LYS H . 25062 1 1209 . 1 1 94 94 LYS HA H 1 4.057 0.05 . 1 . . . . A 94 LYS HA . 25062 1 1210 . 1 1 94 94 LYS HB2 H 1 1.874 0.05 . 1 . . . . A 94 LYS HB2 . 25062 1 1211 . 1 1 94 94 LYS HB3 H 1 1.874 0.05 . 1 . . . . A 94 LYS HB3 . 25062 1 1212 . 1 1 94 94 LYS HG2 H 1 1.608 0.05 . 2 . . . . A 94 LYS HG2 . 25062 1 1213 . 1 1 94 94 LYS HG3 H 1 1.449 0.05 . 2 . . . . A 94 LYS HG3 . 25062 1 1214 . 1 1 94 94 LYS HD2 H 1 1.704 0.05 . 1 . . . . A 94 LYS HD2 . 25062 1 1215 . 1 1 94 94 LYS HD3 H 1 1.704 0.05 . 1 . . . . A 94 LYS HD3 . 25062 1 1216 . 1 1 94 94 LYS HE2 H 1 3.003 0.05 . 1 . . . . A 94 LYS HE2 . 25062 1 1217 . 1 1 94 94 LYS HE3 H 1 3.003 0.05 . 1 . . . . A 94 LYS HE3 . 25062 1 1218 . 1 1 94 94 LYS C C 13 179.270 0.4 . 1 . . . . A 94 LYS C . 25062 1 1219 . 1 1 94 94 LYS CA C 13 59.235 0.4 . 1 . . . . A 94 LYS CA . 25062 1 1220 . 1 1 94 94 LYS CB C 13 32.434 0.4 . 1 . . . . A 94 LYS CB . 25062 1 1221 . 1 1 94 94 LYS CG C 13 25.248 0.4 . 1 . . . . A 94 LYS CG . 25062 1 1222 . 1 1 94 94 LYS CD C 13 29.287 0.4 . 1 . . . . A 94 LYS CD . 25062 1 1223 . 1 1 94 94 LYS CE C 13 42.116 0.4 . 1 . . . . A 94 LYS CE . 25062 1 1224 . 1 1 94 94 LYS N N 15 118.989 0.4 . 1 . . . . A 94 LYS N . 25062 1 1225 . 1 1 95 95 GLY H H 1 8.296 0.05 . 1 . . . . A 95 GLY H . 25062 1 1226 . 1 1 95 95 GLY HA2 H 1 3.955 0.05 . 1 . . . . A 95 GLY HA2 . 25062 1 1227 . 1 1 95 95 GLY HA3 H 1 3.714 0.05 . 1 . . . . A 95 GLY HA3 . 25062 1 1228 . 1 1 95 95 GLY C C 13 175.285 0.4 . 1 . . . . A 95 GLY C . 25062 1 1229 . 1 1 95 95 GLY CA C 13 47.045 0.4 . 1 . . . . A 95 GLY CA . 25062 1 1230 . 1 1 95 95 GLY N N 15 107.084 0.4 . 1 . . . . A 95 GLY N . 25062 1 1231 . 1 1 96 96 TYR H H 1 8.372 0.05 . 1 . . . . A 96 TYR H . 25062 1 1232 . 1 1 96 96 TYR HA H 1 4.046 0.05 . 1 . . . . A 96 TYR HA . 25062 1 1233 . 1 1 96 96 TYR HB2 H 1 2.958 0.05 . 1 . . . . A 96 TYR HB2 . 25062 1 1234 . 1 1 96 96 TYR HB3 H 1 3.250 0.05 . 1 . . . . A 96 TYR HB3 . 25062 1 1235 . 1 1 96 96 TYR HD1 H 1 6.960 0.05 . 1 . . . . A 96 TYR HD1 . 25062 1 1236 . 1 1 96 96 TYR HD2 H 1 6.960 0.05 . 1 . . . . A 96 TYR HD2 . 25062 1 1237 . 1 1 96 96 TYR HE1 H 1 6.826 0.05 . 1 . . . . A 96 TYR HE1 . 25062 1 1238 . 1 1 96 96 TYR HE2 H 1 6.826 0.05 . 1 . . . . A 96 TYR HE2 . 25062 1 1239 . 1 1 96 96 TYR C C 13 176.428 0.4 . 1 . . . . A 96 TYR C . 25062 1 1240 . 1 1 96 96 TYR CA C 13 61.444 0.4 . 1 . . . . A 96 TYR CA . 25062 1 1241 . 1 1 96 96 TYR CB C 13 38.590 0.4 . 1 . . . . A 96 TYR CB . 25062 1 1242 . 1 1 96 96 TYR CD1 C 13 133.134 0.4 . 1 . . . . A 96 TYR CD1 . 25062 1 1243 . 1 1 96 96 TYR CD2 C 13 133.134 0.4 . 1 . . . . A 96 TYR CD2 . 25062 1 1244 . 1 1 96 96 TYR CE1 C 13 118.295 0.4 . 1 . . . . A 96 TYR CE1 . 25062 1 1245 . 1 1 96 96 TYR CE2 C 13 118.295 0.4 . 1 . . . . A 96 TYR CE2 . 25062 1 1246 . 1 1 96 96 TYR N N 15 121.591 0.4 . 1 . . . . A 96 TYR N . 25062 1 1247 . 1 1 97 97 GLU H H 1 8.205 0.05 . 1 . . . . A 97 GLU H . 25062 1 1248 . 1 1 97 97 GLU HA H 1 3.831 0.05 . 1 . . . . A 97 GLU HA . 25062 1 1249 . 1 1 97 97 GLU HB2 H 1 2.105 0.05 . 1 . . . . A 97 GLU HB2 . 25062 1 1250 . 1 1 97 97 GLU HB3 H 1 2.105 0.05 . 1 . . . . A 97 GLU HB3 . 25062 1 1251 . 1 1 97 97 GLU HG2 H 1 2.412 0.05 . 2 . . . . A 97 GLU HG2 . 25062 1 1252 . 1 1 97 97 GLU HG3 H 1 2.554 0.05 . 2 . . . . A 97 GLU HG3 . 25062 1 1253 . 1 1 97 97 GLU C C 13 178.775 0.4 . 1 . . . . A 97 GLU C . 25062 1 1254 . 1 1 97 97 GLU CA C 13 59.249 0.4 . 1 . . . . A 97 GLU CA . 25062 1 1255 . 1 1 97 97 GLU CB C 13 29.542 0.4 . 1 . . . . A 97 GLU CB . 25062 1 1256 . 1 1 97 97 GLU CG C 13 36.487 0.4 . 1 . . . . A 97 GLU CG . 25062 1 1257 . 1 1 97 97 GLU N N 15 117.883 0.4 . 1 . . . . A 97 GLU N . 25062 1 1258 . 1 1 98 98 ASP H H 1 8.139 0.05 . 1 . . . . A 98 ASP H . 25062 1 1259 . 1 1 98 98 ASP HA H 1 4.345 0.05 . 1 . . . . A 98 ASP HA . 25062 1 1260 . 1 1 98 98 ASP HB2 H 1 2.653 0.05 . 2 . . . . A 98 ASP HB2 . 25062 1 1261 . 1 1 98 98 ASP HB3 H 1 2.832 0.05 . 2 . . . . A 98 ASP HB3 . 25062 1 1262 . 1 1 98 98 ASP C C 13 177.978 0.4 . 1 . . . . A 98 ASP C . 25062 1 1263 . 1 1 98 98 ASP CA C 13 57.113 0.4 . 1 . . . . A 98 ASP CA . 25062 1 1264 . 1 1 98 98 ASP CB C 13 41.991 0.4 . 1 . . . . A 98 ASP CB . 25062 1 1265 . 1 1 98 98 ASP N N 15 117.644 0.4 . 1 . . . . A 98 ASP N . 25062 1 1266 . 1 1 99 99 LYS H H 1 7.886 0.05 . 1 . . . . A 99 LYS H . 25062 1 1267 . 1 1 99 99 LYS HA H 1 4.024 0.05 . 1 . . . . A 99 LYS HA . 25062 1 1268 . 1 1 99 99 LYS HB2 H 1 1.952 0.05 . 2 . . . . A 99 LYS HB2 . 25062 1 1269 . 1 1 99 99 LYS HB3 H 1 1.744 0.05 . 2 . . . . A 99 LYS HB3 . 25062 1 1270 . 1 1 99 99 LYS HG2 H 1 1.713 0.05 . 2 . . . . A 99 LYS HG2 . 25062 1 1271 . 1 1 99 99 LYS HG3 H 1 1.558 0.05 . 2 . . . . A 99 LYS HG3 . 25062 1 1272 . 1 1 99 99 LYS HD2 H 1 1.738 0.05 . 2 . . . . A 99 LYS HD2 . 25062 1 1273 . 1 1 99 99 LYS HD3 H 1 1.530 0.05 . 2 . . . . A 99 LYS HD3 . 25062 1 1274 . 1 1 99 99 LYS HE2 H 1 2.804 0.05 . 1 . . . . A 99 LYS HE2 . 25062 1 1275 . 1 1 99 99 LYS HE3 H 1 2.804 0.05 . 1 . . . . A 99 LYS HE3 . 25062 1 1276 . 1 1 99 99 LYS C C 13 178.061 0.4 . 1 . . . . A 99 LYS C . 25062 1 1277 . 1 1 99 99 LYS CA C 13 58.006 0.4 . 1 . . . . A 99 LYS CA . 25062 1 1278 . 1 1 99 99 LYS CB C 13 32.376 0.4 . 1 . . . . A 99 LYS CB . 25062 1 1279 . 1 1 99 99 LYS CG C 13 26.016 0.4 . 1 . . . . A 99 LYS CG . 25062 1 1280 . 1 1 99 99 LYS CD C 13 28.513 0.4 . 1 . . . . A 99 LYS CD . 25062 1 1281 . 1 1 99 99 LYS CE C 13 42.012 0.4 . 1 . . . . A 99 LYS CE . 25062 1 1282 . 1 1 99 99 LYS N N 15 116.691 0.4 . 1 . . . . A 99 LYS N . 25062 1 1283 . 1 1 100 100 LYS H H 1 8.395 0.05 . 1 . . . . A 100 LYS H . 25062 1 1284 . 1 1 100 100 LYS HA H 1 4.074 0.05 . 1 . . . . A 100 LYS HA . 25062 1 1285 . 1 1 100 100 LYS HB2 H 1 1.619 0.05 . 2 . . . . A 100 LYS HB2 . 25062 1 1286 . 1 1 100 100 LYS HB3 H 1 1.468 0.05 . 2 . . . . A 100 LYS HB3 . 25062 1 1287 . 1 1 100 100 LYS HG2 H 1 1.218 0.05 . 2 . . . . A 100 LYS HG2 . 25062 1 1288 . 1 1 100 100 LYS HG3 H 1 1.165 0.05 . 2 . . . . A 100 LYS HG3 . 25062 1 1289 . 1 1 100 100 LYS HD2 H 1 1.640 0.05 . 2 . . . . A 100 LYS HD2 . 25062 1 1290 . 1 1 100 100 LYS HD3 H 1 1.473 0.05 . 2 . . . . A 100 LYS HD3 . 25062 1 1291 . 1 1 100 100 LYS HE2 H 1 2.929 0.05 . 1 . . . . A 100 LYS HE2 . 25062 1 1292 . 1 1 100 100 LYS HE3 H 1 2.929 0.05 . 1 . . . . A 100 LYS HE3 . 25062 1 1293 . 1 1 100 100 LYS C C 13 180.486 0.4 . 1 . . . . A 100 LYS C . 25062 1 1294 . 1 1 100 100 LYS CA C 13 58.183 0.4 . 1 . . . . A 100 LYS CA . 25062 1 1295 . 1 1 100 100 LYS CB C 13 31.366 0.4 . 1 . . . . A 100 LYS CB . 25062 1 1296 . 1 1 100 100 LYS CG C 13 24.157 0.4 . 1 . . . . A 100 LYS CG . 25062 1 1297 . 1 1 100 100 LYS CD C 13 28.383 0.4 . 1 . . . . A 100 LYS CD . 25062 1 1298 . 1 1 100 100 LYS CE C 13 41.956 0.4 . 1 . . . . A 100 LYS CE . 25062 1 1299 . 1 1 100 100 LYS N N 15 120.645 0.4 . 1 . . . . A 100 LYS N . 25062 1 1300 . 1 1 101 101 LYS H H 1 7.713 0.05 . 1 . . . . A 101 LYS H . 25062 1 1301 . 1 1 101 101 LYS HA H 1 4.082 0.05 . 1 . . . . A 101 LYS HA . 25062 1 1302 . 1 1 101 101 LYS HB2 H 1 1.902 0.05 . 1 . . . . A 101 LYS HB2 . 25062 1 1303 . 1 1 101 101 LYS HB3 H 1 1.902 0.05 . 1 . . . . A 101 LYS HB3 . 25062 1 1304 . 1 1 101 101 LYS HG2 H 1 1.489 0.05 . 1 . . . . A 101 LYS HG2 . 25062 1 1305 . 1 1 101 101 LYS HG3 H 1 1.489 0.05 . 1 . . . . A 101 LYS HG3 . 25062 1 1306 . 1 1 101 101 LYS HD2 H 1 1.705 0.05 . 1 . . . . A 101 LYS HD2 . 25062 1 1307 . 1 1 101 101 LYS HD3 H 1 1.705 0.05 . 1 . . . . A 101 LYS HD3 . 25062 1 1308 . 1 1 101 101 LYS HE2 H 1 2.933 0.05 . 1 . . . . A 101 LYS HE2 . 25062 1 1309 . 1 1 101 101 LYS HE3 H 1 2.933 0.05 . 1 . . . . A 101 LYS HE3 . 25062 1 1310 . 1 1 101 101 LYS C C 13 177.669 0.4 . 1 . . . . A 101 LYS C . 25062 1 1311 . 1 1 101 101 LYS CA C 13 58.466 0.4 . 1 . . . . A 101 LYS CA . 25062 1 1312 . 1 1 101 101 LYS CB C 13 32.245 0.4 . 1 . . . . A 101 LYS CB . 25062 1 1313 . 1 1 101 101 LYS CG C 13 25.225 0.4 . 1 . . . . A 101 LYS CG . 25062 1 1314 . 1 1 101 101 LYS CD C 13 29.567 0.4 . 1 . . . . A 101 LYS CD . 25062 1 1315 . 1 1 101 101 LYS CE C 13 41.924 0.4 . 1 . . . . A 101 LYS CE . 25062 1 1316 . 1 1 101 101 LYS N N 15 119.297 0.4 . 1 . . . . A 101 LYS N . 25062 1 1317 . 1 1 102 102 LYS H H 1 7.124 0.05 . 1 . . . . A 102 LYS H . 25062 1 1318 . 1 1 102 102 LYS HA H 1 4.093 0.05 . 1 . . . . A 102 LYS HA . 25062 1 1319 . 1 1 102 102 LYS HB2 H 1 1.125 0.05 . 2 . . . . A 102 LYS HB2 . 25062 1 1320 . 1 1 102 102 LYS HB3 H 1 1.469 0.05 . 2 . . . . A 102 LYS HB3 . 25062 1 1321 . 1 1 102 102 LYS HG2 H 1 1.422 0.05 . 2 . . . . A 102 LYS HG2 . 25062 1 1322 . 1 1 102 102 LYS HG3 H 1 1.348 0.05 . 2 . . . . A 102 LYS HG3 . 25062 1 1323 . 1 1 102 102 LYS HD2 H 1 1.647 0.05 . 2 . . . . A 102 LYS HD2 . 25062 1 1324 . 1 1 102 102 LYS HD3 H 1 1.532 0.05 . 2 . . . . A 102 LYS HD3 . 25062 1 1325 . 1 1 102 102 LYS HE2 H 1 2.993 0.05 . 1 . . . . A 102 LYS HE2 . 25062 1 1326 . 1 1 102 102 LYS HE3 H 1 2.993 0.05 . 1 . . . . A 102 LYS HE3 . 25062 1 1327 . 1 1 102 102 LYS C C 13 176.357 0.4 . 1 . . . . A 102 LYS C . 25062 1 1328 . 1 1 102 102 LYS CA C 13 55.789 0.4 . 1 . . . . A 102 LYS CA . 25062 1 1329 . 1 1 102 102 LYS CB C 13 32.003 0.4 . 1 . . . . A 102 LYS CB . 25062 1 1330 . 1 1 102 102 LYS CG C 13 24.944 0.4 . 1 . . . . A 102 LYS CG . 25062 1 1331 . 1 1 102 102 LYS CD C 13 28.446 0.4 . 1 . . . . A 102 LYS CD . 25062 1 1332 . 1 1 102 102 LYS CE C 13 42.202 0.4 . 1 . . . . A 102 LYS CE . 25062 1 1333 . 1 1 102 102 LYS N N 15 116.847 0.4 . 1 . . . . A 102 LYS N . 25062 1 1334 . 1 1 103 103 GLY H H 1 7.771 0.05 . 1 . . . . A 103 GLY H . 25062 1 1335 . 1 1 103 103 GLY HA2 H 1 3.701 0.05 . 2 . . . . A 103 GLY HA2 . 25062 1 1336 . 1 1 103 103 GLY HA3 H 1 4.123 0.05 . 2 . . . . A 103 GLY HA3 . 25062 1 1337 . 1 1 103 103 GLY C C 13 174.378 0.4 . 1 . . . . A 103 GLY C . 25062 1 1338 . 1 1 103 103 GLY CA C 13 45.054 0.4 . 1 . . . . A 103 GLY CA . 25062 1 1339 . 1 1 103 103 GLY N N 15 105.781 0.4 . 1 . . . . A 103 GLY N . 25062 1 1340 . 1 1 104 104 TYR H H 1 6.914 0.05 . 1 . . . . A 104 TYR H . 25062 1 1341 . 1 1 104 104 TYR HA H 1 4.938 0.05 . 1 . . . . A 104 TYR HA . 25062 1 1342 . 1 1 104 104 TYR HB2 H 1 2.457 0.05 . 2 . . . . A 104 TYR HB2 . 25062 1 1343 . 1 1 104 104 TYR HB3 H 1 2.974 0.05 . 2 . . . . A 104 TYR HB3 . 25062 1 1344 . 1 1 104 104 TYR HD1 H 1 6.806 0.05 . 1 . . . . A 104 TYR HD1 . 25062 1 1345 . 1 1 104 104 TYR HD2 H 1 6.806 0.05 . 1 . . . . A 104 TYR HD2 . 25062 1 1346 . 1 1 104 104 TYR HE1 H 1 6.598 0.05 . 1 . . . . A 104 TYR HE1 . 25062 1 1347 . 1 1 104 104 TYR HE2 H 1 6.598 0.05 . 1 . . . . A 104 TYR HE2 . 25062 1 1348 . 1 1 104 104 TYR C C 13 175.223 0.4 . 1 . . . . A 104 TYR C . 25062 1 1349 . 1 1 104 104 TYR CA C 13 54.451 0.4 . 1 . . . . A 104 TYR CA . 25062 1 1350 . 1 1 104 104 TYR CB C 13 37.745 0.4 . 1 . . . . A 104 TYR CB . 25062 1 1351 . 1 1 104 104 TYR CD1 C 13 131.952 0.4 . 1 . . . . A 104 TYR CD1 . 25062 1 1352 . 1 1 104 104 TYR CD2 C 13 131.952 0.4 . 1 . . . . A 104 TYR CD2 . 25062 1 1353 . 1 1 104 104 TYR CE1 C 13 117.957 0.4 . 1 . . . . A 104 TYR CE1 . 25062 1 1354 . 1 1 104 104 TYR CE2 C 13 117.957 0.4 . 1 . . . . A 104 TYR CE2 . 25062 1 1355 . 1 1 104 104 TYR N N 15 119.257 0.4 . 1 . . . . A 104 TYR N . 25062 1 1356 . 1 1 105 105 ASP H H 1 8.223 0.05 . 1 . . . . A 105 ASP H . 25062 1 1357 . 1 1 105 105 ASP HA H 1 4.781 0.05 . 1 . . . . A 105 ASP HA . 25062 1 1358 . 1 1 105 105 ASP HB2 H 1 2.739 0.05 . 1 . . . . A 105 ASP HB2 . 25062 1 1359 . 1 1 105 105 ASP HB3 H 1 2.739 0.05 . 1 . . . . A 105 ASP HB3 . 25062 1 1360 . 1 1 105 105 ASP C C 13 174.818 0.4 . 1 . . . . A 105 ASP C . 25062 1 1361 . 1 1 105 105 ASP CA C 13 54.215 0.4 . 1 . . . . A 105 ASP CA . 25062 1 1362 . 1 1 105 105 ASP CB C 13 41.801 0.4 . 1 . . . . A 105 ASP CB . 25062 1 1363 . 1 1 105 105 ASP N N 15 122.574 0.4 . 1 . . . . A 105 ASP N . 25062 1 1364 . 1 1 106 106 VAL H H 1 7.876 0.05 . 1 . . . . A 106 VAL H . 25062 1 1365 . 1 1 106 106 VAL HA H 1 5.257 0.05 . 1 . . . . A 106 VAL HA . 25062 1 1366 . 1 1 106 106 VAL HB H 1 1.749 0.05 . 1 . . . . A 106 VAL HB . 25062 1 1367 . 1 1 106 106 VAL HG11 H 1 0.886 0.05 . 1 . . . . A 106 VAL HG11 . 25062 1 1368 . 1 1 106 106 VAL HG12 H 1 0.886 0.05 . 1 . . . . A 106 VAL HG12 . 25062 1 1369 . 1 1 106 106 VAL HG13 H 1 0.886 0.05 . 1 . . . . A 106 VAL HG13 . 25062 1 1370 . 1 1 106 106 VAL HG21 H 1 0.785 0.05 . 1 . . . . A 106 VAL HG21 . 25062 1 1371 . 1 1 106 106 VAL HG22 H 1 0.785 0.05 . 1 . . . . A 106 VAL HG22 . 25062 1 1372 . 1 1 106 106 VAL HG23 H 1 0.785 0.05 . 1 . . . . A 106 VAL HG23 . 25062 1 1373 . 1 1 106 106 VAL C C 13 173.835 0.4 . 1 . . . . A 106 VAL C . 25062 1 1374 . 1 1 106 106 VAL CA C 13 60.042 0.4 . 1 . . . . A 106 VAL CA . 25062 1 1375 . 1 1 106 106 VAL CB C 13 34.379 0.4 . 1 . . . . A 106 VAL CB . 25062 1 1376 . 1 1 106 106 VAL CG1 C 13 21.359 0.4 . 1 . . . . A 106 VAL CG1 . 25062 1 1377 . 1 1 106 106 VAL CG2 C 13 22.037 0.4 . 1 . . . . A 106 VAL CG2 . 25062 1 1378 . 1 1 106 106 VAL N N 15 121.990 0.4 . 1 . . . . A 106 VAL N . 25062 1 1379 . 1 1 107 107 TYR H H 1 9.400 0.05 . 1 . . . . A 107 TYR H . 25062 1 1380 . 1 1 107 107 TYR HA H 1 5.007 0.05 . 1 . . . . A 107 TYR HA . 25062 1 1381 . 1 1 107 107 TYR HB2 H 1 2.745 0.05 . 1 . . . . A 107 TYR HB2 . 25062 1 1382 . 1 1 107 107 TYR HB3 H 1 2.957 0.05 . 1 . . . . A 107 TYR HB3 . 25062 1 1383 . 1 1 107 107 TYR HD1 H 1 7.021 0.05 . 1 . . . . A 107 TYR HD1 . 25062 1 1384 . 1 1 107 107 TYR HD2 H 1 7.021 0.05 . 1 . . . . A 107 TYR HD2 . 25062 1 1385 . 1 1 107 107 TYR HE1 H 1 6.757 0.05 . 1 . . . . A 107 TYR HE1 . 25062 1 1386 . 1 1 107 107 TYR HE2 H 1 6.757 0.05 . 1 . . . . A 107 TYR HE2 . 25062 1 1387 . 1 1 107 107 TYR C C 13 174.765 0.4 . 1 . . . . A 107 TYR C . 25062 1 1388 . 1 1 107 107 TYR CA C 13 56.065 0.4 . 1 . . . . A 107 TYR CA . 25062 1 1389 . 1 1 107 107 TYR CB C 13 41.889 0.4 . 1 . . . . A 107 TYR CB . 25062 1 1390 . 1 1 107 107 TYR CD1 C 13 132.858 0.4 . 1 . . . . A 107 TYR CD1 . 25062 1 1391 . 1 1 107 107 TYR CD2 C 13 132.858 0.4 . 1 . . . . A 107 TYR CD2 . 25062 1 1392 . 1 1 107 107 TYR CE1 C 13 118.289 0.4 . 1 . . . . A 107 TYR CE1 . 25062 1 1393 . 1 1 107 107 TYR CE2 C 13 118.289 0.4 . 1 . . . . A 107 TYR CE2 . 25062 1 1394 . 1 1 107 107 TYR N N 15 125.444 0.4 . 1 . . . . A 107 TYR N . 25062 1 1395 . 1 1 108 108 THR H H 1 8.801 0.05 . 1 . . . . A 108 THR H . 25062 1 1396 . 1 1 108 108 THR HA H 1 5.212 0.05 . 1 . . . . A 108 THR HA . 25062 1 1397 . 1 1 108 108 THR HB H 1 4.331 0.05 . 1 . . . . A 108 THR HB . 25062 1 1398 . 1 1 108 108 THR HG21 H 1 1.187 0.05 . 1 . . . . A 108 THR HG21 . 25062 1 1399 . 1 1 108 108 THR HG22 H 1 1.187 0.05 . 1 . . . . A 108 THR HG22 . 25062 1 1400 . 1 1 108 108 THR HG23 H 1 1.187 0.05 . 1 . . . . A 108 THR HG23 . 25062 1 1401 . 1 1 108 108 THR C C 13 174.350 0.4 . 1 . . . . A 108 THR C . 25062 1 1402 . 1 1 108 108 THR CA C 13 59.514 0.4 . 1 . . . . A 108 THR CA . 25062 1 1403 . 1 1 108 108 THR CB C 13 70.911 0.4 . 1 . . . . A 108 THR CB . 25062 1 1404 . 1 1 108 108 THR CG2 C 13 22.281 0.4 . 1 . . . . A 108 THR CG2 . 25062 1 1405 . 1 1 108 108 THR N N 15 111.100 0.4 . 1 . . . . A 108 THR N . 25062 1 1406 . 1 1 109 109 SER H H 1 8.565 0.05 . 1 . . . . A 109 SER H . 25062 1 1407 . 1 1 109 109 SER HA H 1 4.901 0.05 . 1 . . . . A 109 SER HA . 25062 1 1408 . 1 1 109 109 SER HB2 H 1 3.665 0.05 . 1 . . . . A 109 SER HB2 . 25062 1 1409 . 1 1 109 109 SER HB3 H 1 3.880 0.05 . 1 . . . . A 109 SER HB3 . 25062 1 1410 . 1 1 109 109 SER HG H 1 3.164 0.05 . 1 . . . . A 109 SER HG . 25062 1 1411 . 1 1 109 109 SER C C 13 172.399 0.4 . 1 . . . . A 109 SER C . 25062 1 1412 . 1 1 109 109 SER CA C 13 57.974 0.4 . 1 . . . . A 109 SER CA . 25062 1 1413 . 1 1 109 109 SER CB C 13 67.764 0.4 . 1 . . . . A 109 SER CB . 25062 1 1414 . 1 1 109 109 SER N N 15 114.650 0.4 . 1 . . . . A 109 SER N . 25062 1 1415 . 1 1 110 110 ARG H H 1 8.948 0.05 . 1 . . . . A 110 ARG H . 25062 1 1416 . 1 1 110 110 ARG HA H 1 5.009 0.05 . 1 . . . . A 110 ARG HA . 25062 1 1417 . 1 1 110 110 ARG HB2 H 1 1.661 0.05 . 2 . . . . A 110 ARG HB2 . 25062 1 1418 . 1 1 110 110 ARG HB3 H 1 2.004 0.05 . 2 . . . . A 110 ARG HB3 . 25062 1 1419 . 1 1 110 110 ARG HG2 H 1 1.825 0.05 . 2 . . . . A 110 ARG HG2 . 25062 1 1420 . 1 1 110 110 ARG HG3 H 1 1.677 0.05 . 2 . . . . A 110 ARG HG3 . 25062 1 1421 . 1 1 110 110 ARG HD2 H 1 3.265 0.05 . 1 . . . . A 110 ARG HD2 . 25062 1 1422 . 1 1 110 110 ARG HD3 H 1 3.265 0.05 . 1 . . . . A 110 ARG HD3 . 25062 1 1423 . 1 1 110 110 ARG C C 13 175.995 0.4 . 1 . . . . A 110 ARG C . 25062 1 1424 . 1 1 110 110 ARG CA C 13 56.009 0.4 . 1 . . . . A 110 ARG CA . 25062 1 1425 . 1 1 110 110 ARG CB C 13 31.817 0.4 . 1 . . . . A 110 ARG CB . 25062 1 1426 . 1 1 110 110 ARG CG C 13 27.664 0.4 . 1 . . . . A 110 ARG CG . 25062 1 1427 . 1 1 110 110 ARG CD C 13 43.237 0.4 . 1 . . . . A 110 ARG CD . 25062 1 1428 . 1 1 110 110 ARG N N 15 119.807 0.4 . 1 . . . . A 110 ARG N . 25062 1 1429 . 1 1 111 111 ASN H H 1 7.426 0.05 . 1 . . . . A 111 ASN H . 25062 1 1430 . 1 1 111 111 ASN HA H 1 4.633 0.05 . 1 . . . . A 111 ASN HA . 25062 1 1431 . 1 1 111 111 ASN HB2 H 1 3.107 0.05 . 1 . . . . A 111 ASN HB2 . 25062 1 1432 . 1 1 111 111 ASN HB3 H 1 3.107 0.05 . 1 . . . . A 111 ASN HB3 . 25062 1 1433 . 1 1 111 111 ASN HD21 H 1 7.606 0.05 . 2 . . . . A 111 ASN HD21 . 25062 1 1434 . 1 1 111 111 ASN HD22 H 1 7.005 0.05 . 2 . . . . A 111 ASN HD22 . 25062 1 1435 . 1 1 111 111 ASN C C 13 174.460 0.4 . 1 . . . . A 111 ASN C . 25062 1 1436 . 1 1 111 111 ASN CA C 13 51.370 0.4 . 1 . . . . A 111 ASN CA . 25062 1 1437 . 1 1 111 111 ASN CB C 13 40.117 0.4 . 1 . . . . A 111 ASN CB . 25062 1 1438 . 1 1 111 111 ASN N N 15 110.690 0.4 . 1 . . . . A 111 ASN N . 25062 1 1439 . 1 1 111 111 ASN ND2 N 15 114.278 0.4 . 1 . . . . A 111 ASN ND2 . 25062 1 1440 . 1 1 112 112 GLU H H 1 9.529 0.05 . 1 . . . . A 112 GLU H . 25062 1 1441 . 1 1 112 112 GLU HA H 1 3.808 0.05 . 1 . . . . A 112 GLU HA . 25062 1 1442 . 1 1 112 112 GLU HB2 H 1 2.069 0.05 . 1 . . . . A 112 GLU HB2 . 25062 1 1443 . 1 1 112 112 GLU HB3 H 1 2.069 0.05 . 1 . . . . A 112 GLU HB3 . 25062 1 1444 . 1 1 112 112 GLU HG2 H 1 2.119 0.05 . 1 . . . . A 112 GLU HG2 . 25062 1 1445 . 1 1 112 112 GLU HG3 H 1 2.119 0.05 . 1 . . . . A 112 GLU HG3 . 25062 1 1446 . 1 1 112 112 GLU C C 13 176.445 0.4 . 1 . . . . A 112 GLU C . 25062 1 1447 . 1 1 112 112 GLU CA C 13 60.193 0.4 . 1 . . . . A 112 GLU CA . 25062 1 1448 . 1 1 112 112 GLU CB C 13 30.606 0.4 . 1 . . . . A 112 GLU CB . 25062 1 1449 . 1 1 112 112 GLU CG C 13 36.305 0.4 . 1 . . . . A 112 GLU CG . 25062 1 1450 . 1 1 112 112 GLU N N 15 119.451 0.4 . 1 . . . . A 112 GLU N . 25062 1 1451 . 1 1 113 113 ASP H H 1 8.256 0.05 . 1 . . . . A 113 ASP H . 25062 1 1452 . 1 1 113 113 ASP HA H 1 4.369 0.05 . 1 . . . . A 113 ASP HA . 25062 1 1453 . 1 1 113 113 ASP HB2 H 1 2.654 0.05 . 1 . . . . A 113 ASP HB2 . 25062 1 1454 . 1 1 113 113 ASP HB3 H 1 2.703 0.05 . 1 . . . . A 113 ASP HB3 . 25062 1 1455 . 1 1 113 113 ASP C C 13 179.043 0.4 . 1 . . . . A 113 ASP C . 25062 1 1456 . 1 1 113 113 ASP CA C 13 58.105 0.4 . 1 . . . . A 113 ASP CA . 25062 1 1457 . 1 1 113 113 ASP CB C 13 40.947 0.4 . 1 . . . . A 113 ASP CB . 25062 1 1458 . 1 1 113 113 ASP N N 15 120.739 0.4 . 1 . . . . A 113 ASP N . 25062 1 1459 . 1 1 114 114 GLU H H 1 8.577 0.05 . 1 . . . . A 114 GLU H . 25062 1 1460 . 1 1 114 114 GLU HA H 1 4.050 0.05 . 1 . . . . A 114 GLU HA . 25062 1 1461 . 1 1 114 114 GLU HB2 H 1 2.069 0.05 . 1 . . . . A 114 GLU HB2 . 25062 1 1462 . 1 1 114 114 GLU HB3 H 1 2.158 0.05 . 1 . . . . A 114 GLU HB3 . 25062 1 1463 . 1 1 114 114 GLU HG2 H 1 2.664 0.05 . 2 . . . . A 114 GLU HG2 . 25062 1 1464 . 1 1 114 114 GLU HG3 H 1 2.369 0.05 . 2 . . . . A 114 GLU HG3 . 25062 1 1465 . 1 1 114 114 GLU C C 13 178.770 0.4 . 1 . . . . A 114 GLU C . 25062 1 1466 . 1 1 114 114 GLU CA C 13 59.240 0.4 . 1 . . . . A 114 GLU CA . 25062 1 1467 . 1 1 114 114 GLU CB C 13 30.656 0.4 . 1 . . . . A 114 GLU CB . 25062 1 1468 . 1 1 114 114 GLU CG C 13 36.736 0.4 . 1 . . . . A 114 GLU CG . 25062 1 1469 . 1 1 114 114 GLU N N 15 119.817 0.4 . 1 . . . . A 114 GLU N . 25062 1 1470 . 1 1 115 115 ALA H H 1 8.358 0.05 . 1 . . . . A 115 ALA H . 25062 1 1471 . 1 1 115 115 ALA HA H 1 4.055 0.05 . 1 . . . . A 115 ALA HA . 25062 1 1472 . 1 1 115 115 ALA HB1 H 1 1.429 0.05 . 1 . . . . A 115 ALA HB1 . 25062 1 1473 . 1 1 115 115 ALA HB2 H 1 1.429 0.05 . 1 . . . . A 115 ALA HB2 . 25062 1 1474 . 1 1 115 115 ALA HB3 H 1 1.429 0.05 . 1 . . . . A 115 ALA HB3 . 25062 1 1475 . 1 1 115 115 ALA C C 13 178.962 0.4 . 1 . . . . A 115 ALA C . 25062 1 1476 . 1 1 115 115 ALA CA C 13 55.213 0.4 . 1 . . . . A 115 ALA CA . 25062 1 1477 . 1 1 115 115 ALA CB C 13 19.857 0.4 . 1 . . . . A 115 ALA CB . 25062 1 1478 . 1 1 115 115 ALA N N 15 121.470 0.4 . 1 . . . . A 115 ALA N . 25062 1 1479 . 1 1 116 116 LYS H H 1 8.350 0.05 . 1 . . . . A 116 LYS H . 25062 1 1480 . 1 1 116 116 LYS HA H 1 3.658 0.05 . 1 . . . . A 116 LYS HA . 25062 1 1481 . 1 1 116 116 LYS HB2 H 1 1.836 0.05 . 2 . . . . A 116 LYS HB2 . 25062 1 1482 . 1 1 116 116 LYS HB3 H 1 2.034 0.05 . 2 . . . . A 116 LYS HB3 . 25062 1 1483 . 1 1 116 116 LYS HG2 H 1 1.840 0.05 . 2 . . . . A 116 LYS HG2 . 25062 1 1484 . 1 1 116 116 LYS HG3 H 1 1.107 0.05 . 2 . . . . A 116 LYS HG3 . 25062 1 1485 . 1 1 116 116 LYS HD2 H 1 1.740 0.05 . 1 . . . . A 116 LYS HD2 . 25062 1 1486 . 1 1 116 116 LYS HD3 H 1 1.740 0.05 . 1 . . . . A 116 LYS HD3 . 25062 1 1487 . 1 1 116 116 LYS HE2 H 1 2.840 0.05 . 1 . . . . A 116 LYS HE2 . 25062 1 1488 . 1 1 116 116 LYS HE3 H 1 2.840 0.05 . 1 . . . . A 116 LYS HE3 . 25062 1 1489 . 1 1 116 116 LYS C C 13 178.583 0.4 . 1 . . . . A 116 LYS C . 25062 1 1490 . 1 1 116 116 LYS CA C 13 60.917 0.4 . 1 . . . . A 116 LYS CA . 25062 1 1491 . 1 1 116 116 LYS CB C 13 32.811 0.4 . 1 . . . . A 116 LYS CB . 25062 1 1492 . 1 1 116 116 LYS CG C 13 27.897 0.4 . 1 . . . . A 116 LYS CG . 25062 1 1493 . 1 1 116 116 LYS CD C 13 29.989 0.4 . 1 . . . . A 116 LYS CD . 25062 1 1494 . 1 1 116 116 LYS CE C 13 42.307 0.4 . 1 . . . . A 116 LYS CE . 25062 1 1495 . 1 1 116 116 LYS N N 15 117.285 0.4 . 1 . . . . A 116 LYS N . 25062 1 1496 . 1 1 117 117 LYS H H 1 7.345 0.05 . 1 . . . . A 117 LYS H . 25062 1 1497 . 1 1 117 117 LYS HA H 1 3.986 0.05 . 1 . . . . A 117 LYS HA . 25062 1 1498 . 1 1 117 117 LYS HB2 H 1 1.956 0.05 . 1 . . . . A 117 LYS HB2 . 25062 1 1499 . 1 1 117 117 LYS HB3 H 1 1.956 0.05 . 1 . . . . A 117 LYS HB3 . 25062 1 1500 . 1 1 117 117 LYS HG2 H 1 1.618 0.05 . 2 . . . . A 117 LYS HG2 . 25062 1 1501 . 1 1 117 117 LYS HG3 H 1 1.443 0.05 . 2 . . . . A 117 LYS HG3 . 25062 1 1502 . 1 1 117 117 LYS HD2 H 1 1.700 0.05 . 1 . . . . A 117 LYS HD2 . 25062 1 1503 . 1 1 117 117 LYS HD3 H 1 1.700 0.05 . 1 . . . . A 117 LYS HD3 . 25062 1 1504 . 1 1 117 117 LYS HE2 H 1 2.992 0.05 . 1 . . . . A 117 LYS HE2 . 25062 1 1505 . 1 1 117 117 LYS HE3 H 1 2.992 0.05 . 1 . . . . A 117 LYS HE3 . 25062 1 1506 . 1 1 117 117 LYS C C 13 179.380 0.4 . 1 . . . . A 117 LYS C . 25062 1 1507 . 1 1 117 117 LYS CA C 13 59.605 0.4 . 1 . . . . A 117 LYS CA . 25062 1 1508 . 1 1 117 117 LYS CB C 13 32.382 0.4 . 1 . . . . A 117 LYS CB . 25062 1 1509 . 1 1 117 117 LYS CG C 13 25.346 0.4 . 1 . . . . A 117 LYS CG . 25062 1 1510 . 1 1 117 117 LYS CD C 13 29.371 0.4 . 1 . . . . A 117 LYS CD . 25062 1 1511 . 1 1 117 117 LYS CE C 13 41.928 0.4 . 1 . . . . A 117 LYS CE . 25062 1 1512 . 1 1 117 117 LYS N N 15 118.433 0.4 . 1 . . . . A 117 LYS N . 25062 1 1513 . 1 1 118 118 LYS H H 1 8.130 0.05 . 1 . . . . A 118 LYS H . 25062 1 1514 . 1 1 118 118 LYS HA H 1 3.939 0.05 . 1 . . . . A 118 LYS HA . 25062 1 1515 . 1 1 118 118 LYS HB2 H 1 1.787 0.05 . 1 . . . . A 118 LYS HB2 . 25062 1 1516 . 1 1 118 118 LYS HB3 H 1 1.422 0.05 . 1 . . . . A 118 LYS HB3 . 25062 1 1517 . 1 1 118 118 LYS HG2 H 1 1.631 0.05 . 2 . . . . A 118 LYS HG2 . 25062 1 1518 . 1 1 118 118 LYS HG3 H 1 1.422 0.05 . 2 . . . . A 118 LYS HG3 . 25062 1 1519 . 1 1 118 118 LYS HD2 H 1 1.637 0.05 . 2 . . . . A 118 LYS HD2 . 25062 1 1520 . 1 1 118 118 LYS HD3 H 1 1.521 0.05 . 2 . . . . A 118 LYS HD3 . 25062 1 1521 . 1 1 118 118 LYS HE2 H 1 3.105 0.05 . 1 . . . . A 118 LYS HE2 . 25062 1 1522 . 1 1 118 118 LYS HE3 H 1 3.105 0.05 . 1 . . . . A 118 LYS HE3 . 25062 1 1523 . 1 1 118 118 LYS C C 13 178.088 0.4 . 1 . . . . A 118 LYS C . 25062 1 1524 . 1 1 118 118 LYS CA C 13 57.556 0.4 . 1 . . . . A 118 LYS CA . 25062 1 1525 . 1 1 118 118 LYS CB C 13 31.140 0.4 . 1 . . . . A 118 LYS CB . 25062 1 1526 . 1 1 118 118 LYS CG C 13 24.901 0.4 . 1 . . . . A 118 LYS CG . 25062 1 1527 . 1 1 118 118 LYS CD C 13 27.626 0.4 . 1 . . . . A 118 LYS CD . 25062 1 1528 . 1 1 118 118 LYS CE C 13 42.256 0.4 . 1 . . . . A 118 LYS CE . 25062 1 1529 . 1 1 118 118 LYS N N 15 118.166 0.4 . 1 . . . . A 118 LYS N . 25062 1 1530 . 1 1 119 119 LEU H H 1 8.592 0.05 . 1 . . . . A 119 LEU H . 25062 1 1531 . 1 1 119 119 LEU HA H 1 3.784 0.05 . 1 . . . . A 119 LEU HA . 25062 1 1532 . 1 1 119 119 LEU HB2 H 1 1.388 0.05 . 2 . . . . A 119 LEU HB2 . 25062 1 1533 . 1 1 119 119 LEU HB3 H 1 1.838 0.05 . 2 . . . . A 119 LEU HB3 . 25062 1 1534 . 1 1 119 119 LEU HG H 1 1.403 0.05 . 1 . . . . A 119 LEU HG . 25062 1 1535 . 1 1 119 119 LEU HD11 H 1 0.715 0.05 . 1 . . . . A 119 LEU HD11 . 25062 1 1536 . 1 1 119 119 LEU HD12 H 1 0.715 0.05 . 1 . . . . A 119 LEU HD12 . 25062 1 1537 . 1 1 119 119 LEU HD13 H 1 0.715 0.05 . 1 . . . . A 119 LEU HD13 . 25062 1 1538 . 1 1 119 119 LEU HD21 H 1 0.831 0.05 . 1 . . . . A 119 LEU HD21 . 25062 1 1539 . 1 1 119 119 LEU HD22 H 1 0.831 0.05 . 1 . . . . A 119 LEU HD22 . 25062 1 1540 . 1 1 119 119 LEU HD23 H 1 0.831 0.05 . 1 . . . . A 119 LEU HD23 . 25062 1 1541 . 1 1 119 119 LEU C C 13 177.567 0.4 . 1 . . . . A 119 LEU C . 25062 1 1542 . 1 1 119 119 LEU CA C 13 57.914 0.4 . 1 . . . . A 119 LEU CA . 25062 1 1543 . 1 1 119 119 LEU CB C 13 42.174 0.4 . 1 . . . . A 119 LEU CB . 25062 1 1544 . 1 1 119 119 LEU CG C 13 27.247 0.4 . 1 . . . . A 119 LEU CG . 25062 1 1545 . 1 1 119 119 LEU CD1 C 13 23.644 0.4 . 1 . . . . A 119 LEU CD1 . 25062 1 1546 . 1 1 119 119 LEU CD2 C 13 27.369 0.4 . 1 . . . . A 119 LEU CD2 . 25062 1 1547 . 1 1 119 119 LEU N N 15 120.654 0.4 . 1 . . . . A 119 LEU N . 25062 1 1548 . 1 1 120 120 LYS H H 1 7.753 0.05 . 1 . . . . A 120 LYS H . 25062 1 1549 . 1 1 120 120 LYS HA H 1 3.545 0.05 . 1 . . . . A 120 LYS HA . 25062 1 1550 . 1 1 120 120 LYS HB2 H 1 1.884 0.05 . 2 . . . . A 120 LYS HB2 . 25062 1 1551 . 1 1 120 120 LYS HB3 H 1 1.804 0.05 . 2 . . . . A 120 LYS HB3 . 25062 1 1552 . 1 1 120 120 LYS HG2 H 1 1.435 0.05 . 2 . . . . A 120 LYS HG2 . 25062 1 1553 . 1 1 120 120 LYS HG3 H 1 1.178 0.05 . 2 . . . . A 120 LYS HG3 . 25062 1 1554 . 1 1 120 120 LYS HD2 H 1 1.632 0.05 . 1 . . . . A 120 LYS HD2 . 25062 1 1555 . 1 1 120 120 LYS HD3 H 1 1.632 0.05 . 1 . . . . A 120 LYS HD3 . 25062 1 1556 . 1 1 120 120 LYS HE2 H 1 3.013 0.05 . 2 . . . . A 120 LYS HE2 . 25062 1 1557 . 1 1 120 120 LYS HE3 H 1 2.952 0.05 . 2 . . . . A 120 LYS HE3 . 25062 1 1558 . 1 1 120 120 LYS C C 13 178.624 0.4 . 1 . . . . A 120 LYS C . 25062 1 1559 . 1 1 120 120 LYS CA C 13 60.290 0.4 . 1 . . . . A 120 LYS CA . 25062 1 1560 . 1 1 120 120 LYS CB C 13 31.764 0.4 . 1 . . . . A 120 LYS CB . 25062 1 1561 . 1 1 120 120 LYS CG C 13 24.790 0.4 . 1 . . . . A 120 LYS CG . 25062 1 1562 . 1 1 120 120 LYS CD C 13 29.066 0.4 . 1 . . . . A 120 LYS CD . 25062 1 1563 . 1 1 120 120 LYS CE C 13 41.857 0.4 . 1 . . . . A 120 LYS CE . 25062 1 1564 . 1 1 120 120 LYS N N 15 118.314 0.4 . 1 . . . . A 120 LYS N . 25062 1 1565 . 1 1 121 121 GLU H H 1 7.777 0.05 . 1 . . . . A 121 GLU H . 25062 1 1566 . 1 1 121 121 GLU HA H 1 4.006 0.05 . 1 . . . . A 121 GLU HA . 25062 1 1567 . 1 1 121 121 GLU HB2 H 1 1.970 0.05 . 1 . . . . A 121 GLU HB2 . 25062 1 1568 . 1 1 121 121 GLU HB3 H 1 1.970 0.05 . 1 . . . . A 121 GLU HB3 . 25062 1 1569 . 1 1 121 121 GLU HG2 H 1 2.456 0.05 . 2 . . . . A 121 GLU HG2 . 25062 1 1570 . 1 1 121 121 GLU HG3 H 1 2.157 0.05 . 2 . . . . A 121 GLU HG3 . 25062 1 1571 . 1 1 121 121 GLU C C 13 178.744 0.4 . 1 . . . . A 121 GLU C . 25062 1 1572 . 1 1 121 121 GLU CA C 13 59.539 0.4 . 1 . . . . A 121 GLU CA . 25062 1 1573 . 1 1 121 121 GLU CB C 13 29.363 0.4 . 1 . . . . A 121 GLU CB . 25062 1 1574 . 1 1 121 121 GLU CG C 13 36.406 0.4 . 1 . . . . A 121 GLU CG . 25062 1 1575 . 1 1 121 121 GLU N N 15 118.446 0.4 . 1 . . . . A 121 GLU N . 25062 1 1576 . 1 1 122 122 ALA H H 1 8.229 0.05 . 1 . . . . A 122 ALA H . 25062 1 1577 . 1 1 122 122 ALA HA H 1 3.956 0.05 . 1 . . . . A 122 ALA HA . 25062 1 1578 . 1 1 122 122 ALA HB1 H 1 1.302 0.05 . 1 . . . . A 122 ALA HB1 . 25062 1 1579 . 1 1 122 122 ALA HB2 H 1 1.302 0.05 . 1 . . . . A 122 ALA HB2 . 25062 1 1580 . 1 1 122 122 ALA HB3 H 1 1.302 0.05 . 1 . . . . A 122 ALA HB3 . 25062 1 1581 . 1 1 122 122 ALA C C 13 179.973 0.4 . 1 . . . . A 122 ALA C . 25062 1 1582 . 1 1 122 122 ALA CA C 13 54.960 0.4 . 1 . . . . A 122 ALA CA . 25062 1 1583 . 1 1 122 122 ALA CB C 13 18.428 0.4 . 1 . . . . A 122 ALA CB . 25062 1 1584 . 1 1 122 122 ALA N N 15 121.333 0.4 . 1 . . . . A 122 ALA N . 25062 1 1585 . 1 1 123 123 LEU H H 1 8.177 0.05 . 1 . . . . A 123 LEU H . 25062 1 1586 . 1 1 123 123 LEU HA H 1 3.780 0.05 . 1 . . . . A 123 LEU HA . 25062 1 1587 . 1 1 123 123 LEU HB2 H 1 1.212 0.05 . 2 . . . . A 123 LEU HB2 . 25062 1 1588 . 1 1 123 123 LEU HB3 H 1 1.696 0.05 . 2 . . . . A 123 LEU HB3 . 25062 1 1589 . 1 1 123 123 LEU HG H 1 1.564 0.05 . 1 . . . . A 123 LEU HG . 25062 1 1590 . 1 1 123 123 LEU HD11 H 1 0.646 0.05 . 1 . . . . A 123 LEU HD11 . 25062 1 1591 . 1 1 123 123 LEU HD12 H 1 0.646 0.05 . 1 . . . . A 123 LEU HD12 . 25062 1 1592 . 1 1 123 123 LEU HD13 H 1 0.646 0.05 . 1 . . . . A 123 LEU HD13 . 25062 1 1593 . 1 1 123 123 LEU HD21 H 1 0.692 0.05 . 1 . . . . A 123 LEU HD21 . 25062 1 1594 . 1 1 123 123 LEU HD22 H 1 0.692 0.05 . 1 . . . . A 123 LEU HD22 . 25062 1 1595 . 1 1 123 123 LEU HD23 H 1 0.692 0.05 . 1 . . . . A 123 LEU HD23 . 25062 1 1596 . 1 1 123 123 LEU C C 13 179.703 0.4 . 1 . . . . A 123 LEU C . 25062 1 1597 . 1 1 123 123 LEU CA C 13 57.889 0.4 . 1 . . . . A 123 LEU CA . 25062 1 1598 . 1 1 123 123 LEU CB C 13 40.852 0.4 . 1 . . . . A 123 LEU CB . 25062 1 1599 . 1 1 123 123 LEU CG C 13 27.015 0.4 . 1 . . . . A 123 LEU CG . 25062 1 1600 . 1 1 123 123 LEU CD1 C 13 26.065 0.4 . 1 . . . . A 123 LEU CD1 . 25062 1 1601 . 1 1 123 123 LEU CD2 C 13 23.317 0.4 . 1 . . . . A 123 LEU CD2 . 25062 1 1602 . 1 1 123 123 LEU N N 15 118.790 0.4 . 1 . . . . A 123 LEU N . 25062 1 1603 . 1 1 124 124 GLU H H 1 8.393 0.05 . 1 . . . . A 124 GLU H . 25062 1 1604 . 1 1 124 124 GLU HA H 1 4.144 0.05 . 1 . . . . A 124 GLU HA . 25062 1 1605 . 1 1 124 124 GLU HB2 H 1 2.098 0.05 . 2 . . . . A 124 GLU HB2 . 25062 1 1606 . 1 1 124 124 GLU HB3 H 1 2.221 0.05 . 2 . . . . A 124 GLU HB3 . 25062 1 1607 . 1 1 124 124 GLU HG2 H 1 2.370 0.05 . 1 . . . . A 124 GLU HG2 . 25062 1 1608 . 1 1 124 124 GLU HG3 H 1 2.612 0.05 . 1 . . . . A 124 GLU HG3 . 25062 1 1609 . 1 1 124 124 GLU C C 13 179.732 0.4 . 1 . . . . A 124 GLU C . 25062 1 1610 . 1 1 124 124 GLU CA C 13 59.439 0.4 . 1 . . . . A 124 GLU CA . 25062 1 1611 . 1 1 124 124 GLU CB C 13 29.520 0.4 . 1 . . . . A 124 GLU CB . 25062 1 1612 . 1 1 124 124 GLU CG C 13 36.941 0.4 . 1 . . . . A 124 GLU CG . 25062 1 1613 . 1 1 124 124 GLU N N 15 120.881 0.4 . 1 . . . . A 124 GLU N . 25062 1 1614 . 1 1 125 125 LYS H H 1 8.290 0.05 . 1 . . . . A 125 LYS H . 25062 1 1615 . 1 1 125 125 LYS HA H 1 4.259 0.05 . 1 . . . . A 125 LYS HA . 25062 1 1616 . 1 1 125 125 LYS HB2 H 1 1.949 0.05 . 1 . . . . A 125 LYS HB2 . 25062 1 1617 . 1 1 125 125 LYS HB3 H 1 1.949 0.05 . 1 . . . . A 125 LYS HB3 . 25062 1 1618 . 1 1 125 125 LYS HG2 H 1 1.600 0.05 . 1 . . . . A 125 LYS HG2 . 25062 1 1619 . 1 1 125 125 LYS HG3 H 1 1.600 0.05 . 1 . . . . A 125 LYS HG3 . 25062 1 1620 . 1 1 125 125 LYS HD2 H 1 1.698 0.05 . 1 . . . . A 125 LYS HD2 . 25062 1 1621 . 1 1 125 125 LYS HD3 H 1 1.698 0.05 . 1 . . . . A 125 LYS HD3 . 25062 1 1622 . 1 1 125 125 LYS HE2 H 1 2.994 0.05 . 1 . . . . A 125 LYS HE2 . 25062 1 1623 . 1 1 125 125 LYS HE3 H 1 2.994 0.05 . 1 . . . . A 125 LYS HE3 . 25062 1 1624 . 1 1 125 125 LYS C C 13 177.862 0.4 . 1 . . . . A 125 LYS C . 25062 1 1625 . 1 1 125 125 LYS CA C 13 57.945 0.4 . 1 . . . . A 125 LYS CA . 25062 1 1626 . 1 1 125 125 LYS CB C 13 32.357 0.4 . 1 . . . . A 125 LYS CB . 25062 1 1627 . 1 1 125 125 LYS CG C 13 25.314 0.4 . 1 . . . . A 125 LYS CG . 25062 1 1628 . 1 1 125 125 LYS CD C 13 29.367 0.4 . 1 . . . . A 125 LYS CD . 25062 1 1629 . 1 1 125 125 LYS CE C 13 42.035 0.4 . 1 . . . . A 125 LYS CE . 25062 1 1630 . 1 1 125 125 LYS N N 15 119.526 0.4 . 1 . . . . A 125 LYS N . 25062 1 1631 . 1 1 126 126 SER H H 1 7.702 0.05 . 1 . . . . A 126 SER H . 25062 1 1632 . 1 1 126 126 SER HA H 1 4.385 0.05 . 1 . . . . A 126 SER HA . 25062 1 1633 . 1 1 126 126 SER HB2 H 1 3.944 0.05 . 1 . . . . A 126 SER HB2 . 25062 1 1634 . 1 1 126 126 SER HB3 H 1 3.944 0.05 . 1 . . . . A 126 SER HB3 . 25062 1 1635 . 1 1 126 126 SER C C 13 174.460 0.4 . 1 . . . . A 126 SER C . 25062 1 1636 . 1 1 126 126 SER CA C 13 59.611 0.4 . 1 . . . . A 126 SER CA . 25062 1 1637 . 1 1 126 126 SER CB C 13 63.479 0.4 . 1 . . . . A 126 SER CB . 25062 1 1638 . 1 1 126 126 SER N N 15 114.103 0.4 . 1 . . . . A 126 SER N . 25062 1 1639 . 1 1 127 127 GLY H H 1 7.933 0.05 . 1 . . . . A 127 GLY H . 25062 1 1640 . 1 1 127 127 GLY HA2 H 1 3.965 0.05 . 2 . . . . A 127 GLY HA2 . 25062 1 1641 . 1 1 127 127 GLY HA3 H 1 4.141 0.05 . 2 . . . . A 127 GLY HA3 . 25062 1 1642 . 1 1 127 127 GLY C C 13 174.103 0.4 . 1 . . . . A 127 GLY C . 25062 1 1643 . 1 1 127 127 GLY CA C 13 45.437 0.4 . 1 . . . . A 127 GLY CA . 25062 1 1644 . 1 1 127 127 GLY N N 15 108.584 0.4 . 1 . . . . A 127 GLY N . 25062 1 1645 . 1 1 128 128 SER H H 1 8.091 0.05 . 1 . . . . A 128 SER H . 25062 1 1646 . 1 1 128 128 SER HA H 1 4.590 0.05 . 1 . . . . A 128 SER HA . 25062 1 1647 . 1 1 128 128 SER HB2 H 1 3.824 0.05 . 2 . . . . A 128 SER HB2 . 25062 1 1648 . 1 1 128 128 SER HB3 H 1 3.767 0.05 . 2 . . . . A 128 SER HB3 . 25062 1 1649 . 1 1 128 128 SER C C 13 174.412 0.4 . 1 . . . . A 128 SER C . 25062 1 1650 . 1 1 128 128 SER CA C 13 57.986 0.4 . 1 . . . . A 128 SER CA . 25062 1 1651 . 1 1 128 128 SER CB C 13 63.336 0.4 . 1 . . . . A 128 SER CB . 25062 1 1652 . 1 1 128 128 SER N N 15 115.990 0.4 . 1 . . . . A 128 SER N . 25062 1 1653 . 1 1 129 129 LEU H H 1 8.262 0.05 . 1 . . . . A 129 LEU H . 25062 1 1654 . 1 1 129 129 LEU HA H 1 4.441 0.05 . 1 . . . . A 129 LEU HA . 25062 1 1655 . 1 1 129 129 LEU HB2 H 1 1.545 0.05 . 2 . . . . A 129 LEU HB2 . 25062 1 1656 . 1 1 129 129 LEU HB3 H 1 1.594 0.05 . 2 . . . . A 129 LEU HB3 . 25062 1 1657 . 1 1 129 129 LEU HG H 1 1.660 0.05 . 1 . . . . A 129 LEU HG . 25062 1 1658 . 1 1 129 129 LEU HD11 H 1 0.909 0.05 . 1 . . . . A 129 LEU HD11 . 25062 1 1659 . 1 1 129 129 LEU HD12 H 1 0.909 0.05 . 1 . . . . A 129 LEU HD12 . 25062 1 1660 . 1 1 129 129 LEU HD13 H 1 0.909 0.05 . 1 . . . . A 129 LEU HD13 . 25062 1 1661 . 1 1 129 129 LEU HD21 H 1 0.867 0.05 . 1 . . . . A 129 LEU HD21 . 25062 1 1662 . 1 1 129 129 LEU HD22 H 1 0.867 0.05 . 1 . . . . A 129 LEU HD22 . 25062 1 1663 . 1 1 129 129 LEU HD23 H 1 0.867 0.05 . 1 . . . . A 129 LEU HD23 . 25062 1 1664 . 1 1 129 129 LEU C C 13 177.084 0.4 . 1 . . . . A 129 LEU C . 25062 1 1665 . 1 1 129 129 LEU CA C 13 54.876 0.4 . 1 . . . . A 129 LEU CA . 25062 1 1666 . 1 1 129 129 LEU CB C 13 42.309 0.4 . 1 . . . . A 129 LEU CB . 25062 1 1667 . 1 1 129 129 LEU CG C 13 27.120 0.4 . 1 . . . . A 129 LEU CG . 25062 1 1668 . 1 1 129 129 LEU CD1 C 13 25.077 0.4 . 1 . . . . A 129 LEU CD1 . 25062 1 1669 . 1 1 129 129 LEU CD2 C 13 23.350 0.4 . 1 . . . . A 129 LEU CD2 . 25062 1 1670 . 1 1 129 129 LEU N N 15 125.492 0.4 . 1 . . . . A 129 LEU N . 25062 1 1671 . 1 1 130 130 GLU H H 1 8.398 0.05 . 1 . . . . A 130 GLU H . 25062 1 1672 . 1 1 130 130 GLU HA H 1 3.975 0.05 . 1 . . . . A 130 GLU HA . 25062 1 1673 . 1 1 130 130 GLU HB2 H 1 1.845 0.05 . 1 . . . . A 130 GLU HB2 . 25062 1 1674 . 1 1 130 130 GLU HB3 H 1 1.845 0.05 . 1 . . . . A 130 GLU HB3 . 25062 1 1675 . 1 1 130 130 GLU HG2 H 1 2.167 0.05 . 1 . . . . A 130 GLU HG2 . 25062 1 1676 . 1 1 130 130 GLU HG3 H 1 2.167 0.05 . 1 . . . . A 130 GLU HG3 . 25062 1 1677 . 1 1 130 130 GLU C C 13 176.435 0.4 . 1 . . . . A 130 GLU C . 25062 1 1678 . 1 1 130 130 GLU CA C 13 56.812 0.4 . 1 . . . . A 130 GLU CA . 25062 1 1679 . 1 1 130 130 GLU CB C 13 30.279 0.4 . 1 . . . . A 130 GLU CB . 25062 1 1680 . 1 1 130 130 GLU CG C 13 36.259 0.4 . 1 . . . . A 130 GLU CG . 25062 1 1681 . 1 1 130 130 GLU N N 15 121.006 0.4 . 1 . . . . A 130 GLU N . 25062 1 1682 . 1 1 131 131 HIS HA H 1 4.591 0.05 . 1 . . . . A 131 HIS HA . 25062 1 1683 . 1 1 131 131 HIS HB2 H 1 3.098 0.05 . 2 . . . . A 131 HIS HB2 . 25062 1 1684 . 1 1 131 131 HIS HB3 H 1 3.017 0.05 . 2 . . . . A 131 HIS HB3 . 25062 1 1685 . 1 1 131 131 HIS HD2 H 1 6.968 0.05 . 1 . . . . A 131 HIS HD2 . 25062 1 1686 . 1 1 131 131 HIS HE1 H 1 7.861 0.05 . 1 . . . . A 131 HIS HE1 . 25062 1 1687 . 1 1 131 131 HIS C C 13 174.179 0.4 . 1 . . . . A 131 HIS C . 25062 1 1688 . 1 1 131 131 HIS CA C 13 56.149 0.4 . 1 . . . . A 131 HIS CA . 25062 1 1689 . 1 1 131 131 HIS CB C 13 30.831 0.4 . 1 . . . . A 131 HIS CB . 25062 1 1690 . 1 1 131 131 HIS CD2 C 13 120.146 0.4 . 1 . . . . A 131 HIS CD2 . 25062 1 1691 . 1 1 131 131 HIS CE1 C 13 138.317 0.4 . 1 . . . . A 131 HIS CE1 . 25062 1 1692 . 1 1 131 131 HIS ND1 N 15 214.511 0.4 . 1 . . . . A 131 HIS ND1 . 25062 1 1693 . 1 1 131 131 HIS NE2 N 15 182.655 0.4 . 1 . . . . A 131 HIS NE2 . 25062 1 1694 . 1 1 132 132 HIS H H 1 7.935 0.05 . 1 . . . . A 132 HIS H . 25062 1 1695 . 1 1 132 132 HIS HA H 1 4.416 0.05 . 1 . . . . A 132 HIS HA . 25062 1 1696 . 1 1 132 132 HIS HB2 H 1 3.163 0.05 . 2 . . . . A 132 HIS HB2 . 25062 1 1697 . 1 1 132 132 HIS HB3 H 1 3.178 0.05 . 2 . . . . A 132 HIS HB3 . 25062 1 1698 . 1 1 132 132 HIS HD2 H 1 6.995 0.05 . 1 . . . . A 132 HIS HD2 . 25062 1 1699 . 1 1 132 132 HIS HE1 H 1 7.964 0.05 . 1 . . . . A 132 HIS HE1 . 25062 1 1700 . 1 1 132 132 HIS C C 13 179.523 0.4 . 1 . . . . A 132 HIS C . 25062 1 1701 . 1 1 132 132 HIS CA C 13 57.516 0.4 . 1 . . . . A 132 HIS CA . 25062 1 1702 . 1 1 132 132 HIS CB C 13 31.008 0.4 . 1 . . . . A 132 HIS CB . 25062 1 1703 . 1 1 132 132 HIS CD2 C 13 120.173 0.4 . 1 . . . . A 132 HIS CD2 . 25062 1 1704 . 1 1 132 132 HIS CE1 C 13 137.556 0.4 . 1 . . . . A 132 HIS CE1 . 25062 1 1705 . 1 1 132 132 HIS N N 15 125.794 0.4 . 1 . . . . A 132 HIS N . 25062 1 1706 . 1 1 132 132 HIS ND1 N 15 204.993 0.4 . 1 . . . . A 132 HIS ND1 . 25062 1 1707 . 1 1 132 132 HIS NE2 N 15 184.724 0.4 . 1 . . . . A 132 HIS NE2 . 25062 1 stop_ save_