################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34751 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34751 1 2 '2D 1H-13C HSQC aliphatic constant time' . . . 34751 1 3 '2D 1H-13C HSQC aliphatic' . . . 34751 1 4 '2D 1H-13C HSQC aromatic' . . . 34751 1 5 '3D HNCO' . . . 34751 1 6 '3D HN(CO)CA' . . . 34751 1 7 '3D HNCA' . . . 34751 1 8 '3D HCCH-TOCSY' . . . 34751 1 9 '3D HCCH-TOCSY' . . . 34751 1 10 '3D 1H-15N NOESY' . . . 34751 1 11 '3D 1H-13C NOESY aliphatic' . . . 34751 1 12 '3D hCCH-COSY aromatic' . . . 34751 1 13 '2D CBHD aromatic' . . . 34751 1 14 '2D 1H-15N IPAP-HSQC' . . . 34751 1 15 '2D 1H-15N HSQC' . . . 34751 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET HA H 1 4.525 0.020 . 1 . . . . A 697 MET HA . 34751 1 2 . 1 . 1 1 1 MET HB2 H 1 2.167 0.020 . 2 . . . . A 697 MET HB2 . 34751 1 3 . 1 . 1 1 1 MET HB3 H 1 2.053 0.020 . 2 . . . . A 697 MET HB3 . 34751 1 4 . 1 . 1 1 1 MET HG2 H 1 2.640 0.020 . 2 . . . . A 697 MET HG2 . 34751 1 5 . 1 . 1 1 1 MET HG3 H 1 2.586 0.020 . 2 . . . . A 697 MET HG3 . 34751 1 6 . 1 . 1 1 1 MET C C 13 175.712 0.400 . 1 . . . . A 697 MET C . 34751 1 7 . 1 . 1 1 1 MET CA C 13 54.833 0.400 . 1 . . . . A 697 MET CA . 34751 1 8 . 1 . 1 1 1 MET CB C 13 33.665 0.400 . 1 . . . . A 697 MET CB . 34751 1 9 . 1 . 1 1 1 MET CG C 13 32.423 0.400 . 1 . . . . A 697 MET CG . 34751 1 10 . 1 . 1 2 2 ASP H H 1 8.536 0.020 . 1 . . . . A 698 ASP H . 34751 1 11 . 1 . 1 2 2 ASP HA H 1 4.629 0.020 . 1 . . . . A 698 ASP HA . 34751 1 12 . 1 . 1 2 2 ASP HB2 H 1 2.715 0.020 . 2 . . . . A 698 ASP HB2 . 34751 1 13 . 1 . 1 2 2 ASP HB3 H 1 2.715 0.020 . 2 . . . . A 698 ASP HB3 . 34751 1 14 . 1 . 1 2 2 ASP C C 13 176.363 0.400 . 1 . . . . A 698 ASP C . 34751 1 15 . 1 . 1 2 2 ASP CA C 13 55.005 0.400 . 1 . . . . A 698 ASP CA . 34751 1 16 . 1 . 1 2 2 ASP CB C 13 41.364 0.400 . 1 . . . . A 698 ASP CB . 34751 1 17 . 1 . 1 2 2 ASP N N 15 120.295 0.400 . 1 . . . . A 698 ASP N . 34751 1 18 . 1 . 1 3 3 SER H H 1 7.964 0.020 . 1 . . . . A 699 SER H . 34751 1 19 . 1 . 1 3 3 SER HA H 1 4.495 0.020 . 1 . . . . A 699 SER HA . 34751 1 20 . 1 . 1 3 3 SER HB2 H 1 3.900 0.020 . 2 . . . . A 699 SER HB2 . 34751 1 21 . 1 . 1 3 3 SER HB3 H 1 3.900 0.020 . 2 . . . . A 699 SER HB3 . 34751 1 22 . 1 . 1 3 3 SER C C 13 174.026 0.400 . 1 . . . . A 699 SER C . 34751 1 23 . 1 . 1 3 3 SER CA C 13 58.525 0.400 . 1 . . . . A 699 SER CA . 34751 1 24 . 1 . 1 3 3 SER CB C 13 64.366 0.400 . 1 . . . . A 699 SER CB . 34751 1 25 . 1 . 1 3 3 SER N N 15 114.221 0.400 . 1 . . . . A 699 SER N . 34751 1 26 . 1 . 1 4 4 ALA H H 1 8.224 0.020 . 1 . . . . A 700 ALA H . 34751 1 27 . 1 . 1 4 4 ALA HA H 1 4.534 0.020 . 1 . . . . A 700 ALA HA . 34751 1 28 . 1 . 1 4 4 ALA HB1 H 1 1.344 0.020 . 1 . . . . A 700 ALA HB1 . 34751 1 29 . 1 . 1 4 4 ALA HB2 H 1 1.344 0.020 . 1 . . . . A 700 ALA HB2 . 34751 1 30 . 1 . 1 4 4 ALA HB3 H 1 1.344 0.020 . 1 . . . . A 700 ALA HB3 . 34751 1 31 . 1 . 1 4 4 ALA CA C 13 51.674 0.400 . 1 . . . . A 700 ALA CA . 34751 1 32 . 1 . 1 4 4 ALA CB C 13 18.443 0.400 . 1 . . . . A 700 ALA CB . 34751 1 33 . 1 . 1 4 4 ALA N N 15 125.443 0.400 . 1 . . . . A 700 ALA N . 34751 1 34 . 1 . 1 5 5 PRO HA H 1 4.505 0.020 . 1 . . . . A 701 PRO HA . 34751 1 35 . 1 . 1 5 5 PRO HB2 H 1 2.148 0.020 . 2 . . . . A 701 PRO HB2 . 34751 1 36 . 1 . 1 5 5 PRO HB3 H 1 1.863 0.020 . 2 . . . . A 701 PRO HB3 . 34751 1 37 . 1 . 1 5 5 PRO HG2 H 1 1.987 0.020 . 2 . . . . A 701 PRO HG2 . 34751 1 38 . 1 . 1 5 5 PRO HG3 H 1 1.927 0.020 . 2 . . . . A 701 PRO HG3 . 34751 1 39 . 1 . 1 5 5 PRO HD2 H 1 3.786 0.020 . 2 . . . . A 701 PRO HD2 . 34751 1 40 . 1 . 1 5 5 PRO HD3 H 1 3.558 0.020 . 2 . . . . A 701 PRO HD3 . 34751 1 41 . 1 . 1 5 5 PRO C C 13 176.698 0.400 . 1 . . . . A 701 PRO C . 34751 1 42 . 1 . 1 5 5 PRO CA C 13 64.075 0.400 . 1 . . . . A 701 PRO CA . 34751 1 43 . 1 . 1 5 5 PRO CB C 13 31.106 0.400 . 1 . . . . A 701 PRO CB . 34751 1 44 . 1 . 1 5 5 PRO CG C 13 27.803 0.400 . 1 . . . . A 701 PRO CG . 34751 1 45 . 1 . 1 5 5 PRO CD C 13 50.371 0.400 . 1 . . . . A 701 PRO CD . 34751 1 46 . 1 . 1 6 6 PHE H H 1 7.992 0.020 . 1 . . . . A 702 PHE H . 34751 1 47 . 1 . 1 6 6 PHE HA H 1 4.389 0.020 . 1 . . . . A 702 PHE HA . 34751 1 48 . 1 . 1 6 6 PHE HB2 H 1 3.198 0.020 . 2 . . . . A 702 PHE HB2 . 34751 1 49 . 1 . 1 6 6 PHE HB3 H 1 3.172 0.020 . 2 . . . . A 702 PHE HB3 . 34751 1 50 . 1 . 1 6 6 PHE C C 13 176.483 0.400 . 1 . . . . A 702 PHE C . 34751 1 51 . 1 . 1 6 6 PHE CA C 13 59.573 0.400 . 1 . . . . A 702 PHE CA . 34751 1 52 . 1 . 1 6 6 PHE CB C 13 39.330 0.400 . 1 . . . . A 702 PHE CB . 34751 1 53 . 1 . 1 6 6 PHE N N 15 117.550 0.400 . 1 . . . . A 702 PHE N . 34751 1 54 . 1 . 1 7 7 GLU H H 1 8.524 0.020 . 1 . . . . A 703 GLU H . 34751 1 55 . 1 . 1 7 7 GLU HA H 1 4.130 0.020 . 1 . . . . A 703 GLU HA . 34751 1 56 . 1 . 1 7 7 GLU HB2 H 1 2.131 0.020 . 2 . . . . A 703 GLU HB2 . 34751 1 57 . 1 . 1 7 7 GLU HB3 H 1 2.131 0.020 . 2 . . . . A 703 GLU HB3 . 34751 1 58 . 1 . 1 7 7 GLU HG2 H 1 2.350 0.020 . 2 . . . . A 703 GLU HG2 . 34751 1 59 . 1 . 1 7 7 GLU HG3 H 1 2.350 0.020 . 2 . . . . A 703 GLU HG3 . 34751 1 60 . 1 . 1 7 7 GLU C C 13 178.330 0.400 . 1 . . . . A 703 GLU C . 34751 1 61 . 1 . 1 7 7 GLU CA C 13 58.871 0.400 . 1 . . . . A 703 GLU CA . 34751 1 62 . 1 . 1 7 7 GLU CB C 13 29.798 0.400 . 1 . . . . A 703 GLU CB . 34751 1 63 . 1 . 1 7 7 GLU CG C 13 36.873 0.400 . 1 . . . . A 703 GLU CG . 34751 1 64 . 1 . 1 7 7 GLU N N 15 118.925 0.400 . 1 . . . . A 703 GLU N . 34751 1 65 . 1 . 1 8 8 LEU H H 1 7.949 0.020 . 1 . . . . A 704 LEU H . 34751 1 66 . 1 . 1 8 8 LEU HA H 1 4.147 0.020 . 1 . . . . A 704 LEU HA . 34751 1 67 . 1 . 1 8 8 LEU HB2 H 1 1.678 0.020 . 2 . . . . A 704 LEU HB2 . 34751 1 68 . 1 . 1 8 8 LEU HB3 H 1 1.487 0.020 . 2 . . . . A 704 LEU HB3 . 34751 1 69 . 1 . 1 8 8 LEU HG H 1 1.678 0.020 . 1 . . . . A 704 LEU HG . 34751 1 70 . 1 . 1 8 8 LEU HD11 H 1 0.905 0.020 . 2 . . . . A 704 LEU HD11 . 34751 1 71 . 1 . 1 8 8 LEU HD12 H 1 0.905 0.020 . 2 . . . . A 704 LEU HD12 . 34751 1 72 . 1 . 1 8 8 LEU HD13 H 1 0.905 0.020 . 2 . . . . A 704 LEU HD13 . 34751 1 73 . 1 . 1 8 8 LEU HD21 H 1 0.862 0.020 . 2 . . . . A 704 LEU HD21 . 34751 1 74 . 1 . 1 8 8 LEU HD22 H 1 0.862 0.020 . 2 . . . . A 704 LEU HD22 . 34751 1 75 . 1 . 1 8 8 LEU HD23 H 1 0.862 0.020 . 2 . . . . A 704 LEU HD23 . 34751 1 76 . 1 . 1 8 8 LEU C C 13 178.212 0.400 . 1 . . . . A 704 LEU C . 34751 1 77 . 1 . 1 8 8 LEU CA C 13 57.494 0.400 . 1 . . . . A 704 LEU CA . 34751 1 78 . 1 . 1 8 8 LEU CB C 13 42.236 0.400 . 1 . . . . A 704 LEU CB . 34751 1 79 . 1 . 1 8 8 LEU CG C 13 27.294 0.400 . 1 . . . . A 704 LEU CG . 34751 1 80 . 1 . 1 8 8 LEU CD1 C 13 25.207 0.400 . 2 . . . . A 704 LEU CD1 . 34751 1 81 . 1 . 1 8 8 LEU CD2 C 13 24.362 0.400 . 2 . . . . A 704 LEU CD2 . 34751 1 82 . 1 . 1 8 8 LEU N N 15 119.706 0.400 . 1 . . . . A 704 LEU N . 34751 1 83 . 1 . 1 9 9 PHE H H 1 7.825 0.020 . 1 . . . . A 705 PHE H . 34751 1 84 . 1 . 1 9 9 PHE HA H 1 4.175 0.020 . 1 . . . . A 705 PHE HA . 34751 1 85 . 1 . 1 9 9 PHE HB2 H 1 3.012 0.020 . 2 . . . . A 705 PHE HB2 . 34751 1 86 . 1 . 1 9 9 PHE HB3 H 1 3.012 0.020 . 2 . . . . A 705 PHE HB3 . 34751 1 87 . 1 . 1 9 9 PHE HD1 H 1 7.133 0.020 . 1 . . . . A 705 PHE HD1 . 34751 1 88 . 1 . 1 9 9 PHE HD2 H 1 7.133 0.020 . 1 . . . . A 705 PHE HD2 . 34751 1 89 . 1 . 1 9 9 PHE C C 13 176.226 0.400 . 1 . . . . A 705 PHE C . 34751 1 90 . 1 . 1 9 9 PHE CA C 13 60.483 0.400 . 1 . . . . A 705 PHE CA . 34751 1 91 . 1 . 1 9 9 PHE CB C 13 38.857 0.400 . 1 . . . . A 705 PHE CB . 34751 1 92 . 1 . 1 9 9 PHE N N 15 116.149 0.400 . 1 . . . . A 705 PHE N . 34751 1 93 . 1 . 1 10 10 PHE H H 1 7.654 0.020 . 1 . . . . A 706 PHE H . 34751 1 94 . 1 . 1 10 10 PHE HA H 1 4.518 0.020 . 1 . . . . A 706 PHE HA . 34751 1 95 . 1 . 1 10 10 PHE HB2 H 1 3.359 0.020 . 2 . . . . A 706 PHE HB2 . 34751 1 96 . 1 . 1 10 10 PHE HB3 H 1 3.124 0.020 . 2 . . . . A 706 PHE HB3 . 34751 1 97 . 1 . 1 10 10 PHE HD1 H 1 7.341 0.020 . 1 . . . . A 706 PHE HD1 . 34751 1 98 . 1 . 1 10 10 PHE HD2 H 1 7.341 0.020 . 1 . . . . A 706 PHE HD2 . 34751 1 99 . 1 . 1 10 10 PHE C C 13 176.343 0.400 . 1 . . . . A 706 PHE C . 34751 1 100 . 1 . 1 10 10 PHE CA C 13 58.836 0.400 . 1 . . . . A 706 PHE CA . 34751 1 101 . 1 . 1 10 10 PHE CB C 13 38.903 0.400 . 1 . . . . A 706 PHE CB . 34751 1 102 . 1 . 1 10 10 PHE N N 15 114.981 0.400 . 1 . . . . A 706 PHE N . 34751 1 103 . 1 . 1 11 11 MET H H 1 7.830 0.020 . 1 . . . . A 707 MET H . 34751 1 104 . 1 . 1 11 11 MET HA H 1 4.421 0.020 . 1 . . . . A 707 MET HA . 34751 1 105 . 1 . 1 11 11 MET HB2 H 1 2.201 0.020 . 2 . . . . A 707 MET HB2 . 34751 1 106 . 1 . 1 11 11 MET HB3 H 1 2.201 0.020 . 2 . . . . A 707 MET HB3 . 34751 1 107 . 1 . 1 11 11 MET HG2 H 1 2.708 0.020 . 2 . . . . A 707 MET HG2 . 34751 1 108 . 1 . 1 11 11 MET HG3 H 1 2.607 0.020 . 2 . . . . A 707 MET HG3 . 34751 1 109 . 1 . 1 11 11 MET C C 13 176.153 0.400 . 1 . . . . A 707 MET C . 34751 1 110 . 1 . 1 11 11 MET CA C 13 56.764 0.400 . 1 . . . . A 707 MET CA . 34751 1 111 . 1 . 1 11 11 MET CB C 13 33.657 0.400 . 1 . . . . A 707 MET CB . 34751 1 112 . 1 . 1 11 11 MET CG C 13 32.700 0.400 . 1 . . . . A 707 MET CG . 34751 1 113 . 1 . 1 11 11 MET N N 15 117.429 0.400 . 1 . . . . A 707 MET N . 34751 1 114 . 1 . 1 12 12 ILE H H 1 7.537 0.020 . 1 . . . . A 708 ILE H . 34751 1 115 . 1 . 1 12 12 ILE HA H 1 4.085 0.020 . 1 . . . . A 708 ILE HA . 34751 1 116 . 1 . 1 12 12 ILE HB H 1 1.904 0.020 . 1 . . . . A 708 ILE HB . 34751 1 117 . 1 . 1 12 12 ILE HG12 H 1 1.611 0.020 . 2 . . . . A 708 ILE HG12 . 34751 1 118 . 1 . 1 12 12 ILE HG13 H 1 1.230 0.020 . 2 . . . . A 708 ILE HG13 . 34751 1 119 . 1 . 1 12 12 ILE HG21 H 1 0.933 0.020 . 1 . . . . A 708 ILE HG21 . 34751 1 120 . 1 . 1 12 12 ILE HG22 H 1 0.933 0.020 . 1 . . . . A 708 ILE HG22 . 34751 1 121 . 1 . 1 12 12 ILE HG23 H 1 0.933 0.020 . 1 . . . . A 708 ILE HG23 . 34751 1 122 . 1 . 1 12 12 ILE HD11 H 1 0.818 0.020 . 1 . . . . A 708 ILE HD11 . 34751 1 123 . 1 . 1 12 12 ILE HD12 H 1 0.818 0.020 . 1 . . . . A 708 ILE HD12 . 34751 1 124 . 1 . 1 12 12 ILE HD13 H 1 0.818 0.020 . 1 . . . . A 708 ILE HD13 . 34751 1 125 . 1 . 1 12 12 ILE C C 13 174.740 0.400 . 1 . . . . A 708 ILE C . 34751 1 126 . 1 . 1 12 12 ILE CA C 13 61.709 0.400 . 1 . . . . A 708 ILE CA . 34751 1 127 . 1 . 1 12 12 ILE CB C 13 39.111 0.400 . 1 . . . . A 708 ILE CB . 34751 1 128 . 1 . 1 12 12 ILE CG1 C 13 27.756 0.400 . 1 . . . . A 708 ILE CG1 . 34751 1 129 . 1 . 1 12 12 ILE CG2 C 13 17.952 0.400 . 1 . . . . A 708 ILE CG2 . 34751 1 130 . 1 . 1 12 12 ILE CD1 C 13 13.695 0.400 . 1 . . . . A 708 ILE CD1 . 34751 1 131 . 1 . 1 12 12 ILE N N 15 116.961 0.400 . 1 . . . . A 708 ILE N . 34751 1 132 . 1 . 1 13 13 ASN H H 1 7.797 0.020 . 1 . . . . A 709 ASN H . 34751 1 133 . 1 . 1 13 13 ASN HA H 1 4.651 0.020 . 1 . . . . A 709 ASN HA . 34751 1 134 . 1 . 1 13 13 ASN HB2 H 1 2.984 0.020 . 2 . . . . A 709 ASN HB2 . 34751 1 135 . 1 . 1 13 13 ASN HB3 H 1 2.797 0.020 . 2 . . . . A 709 ASN HB3 . 34751 1 136 . 1 . 1 13 13 ASN C C 13 176.208 0.400 . 1 . . . . A 709 ASN C . 34751 1 137 . 1 . 1 13 13 ASN CA C 13 54.148 0.400 . 1 . . . . A 709 ASN CA . 34751 1 138 . 1 . 1 13 13 ASN CB C 13 39.637 0.400 . 1 . . . . A 709 ASN CB . 34751 1 139 . 1 . 1 13 13 ASN N N 15 120.347 0.400 . 1 . . . . A 709 ASN N . 34751 1 140 . 1 . 1 14 14 THR H H 1 8.485 0.020 . 1 . . . . A 710 THR H . 34751 1 141 . 1 . 1 14 14 THR HA H 1 3.839 0.020 . 1 . . . . A 710 THR HA . 34751 1 142 . 1 . 1 14 14 THR HB H 1 4.135 0.020 . 1 . . . . A 710 THR HB . 34751 1 143 . 1 . 1 14 14 THR HG21 H 1 1.261 0.020 . 1 . . . . A 710 THR HG21 . 34751 1 144 . 1 . 1 14 14 THR HG22 H 1 1.261 0.020 . 1 . . . . A 710 THR HG22 . 34751 1 145 . 1 . 1 14 14 THR HG23 H 1 1.261 0.020 . 1 . . . . A 710 THR HG23 . 34751 1 146 . 1 . 1 14 14 THR C C 13 175.861 0.400 . 1 . . . . A 710 THR C . 34751 1 147 . 1 . 1 14 14 THR CA C 13 66.918 0.400 . 1 . . . . A 710 THR CA . 34751 1 148 . 1 . 1 14 14 THR CB C 13 68.807 0.400 . 1 . . . . A 710 THR CB . 34751 1 149 . 1 . 1 14 14 THR CG2 C 13 22.976 0.400 . 1 . . . . A 710 THR CG2 . 34751 1 150 . 1 . 1 14 14 THR N N 15 117.285 0.400 . 1 . . . . A 710 THR N . 34751 1 151 . 1 . 1 15 15 SER H H 1 8.250 0.020 . 1 . . . . A 711 SER H . 34751 1 152 . 1 . 1 15 15 SER HA H 1 4.101 0.020 . 1 . . . . A 711 SER HA . 34751 1 153 . 1 . 1 15 15 SER HB2 H 1 4.012 0.020 . 2 . . . . A 711 SER HB2 . 34751 1 154 . 1 . 1 15 15 SER HB3 H 1 3.812 0.020 . 2 . . . . A 711 SER HB3 . 34751 1 155 . 1 . 1 15 15 SER C C 13 175.512 0.400 . 1 . . . . A 711 SER C . 34751 1 156 . 1 . 1 15 15 SER CA C 13 63.098 0.400 . 1 . . . . A 711 SER CA . 34751 1 157 . 1 . 1 15 15 SER CB C 13 62.856 0.400 . 1 . . . . A 711 SER CB . 34751 1 158 . 1 . 1 15 15 SER N N 15 116.786 0.400 . 1 . . . . A 711 SER N . 34751 1 159 . 1 . 1 16 16 ILE H H 1 7.726 0.020 . 1 . . . . A 712 ILE H . 34751 1 160 . 1 . 1 16 16 ILE HA H 1 3.729 0.020 . 1 . . . . A 712 ILE HA . 34751 1 161 . 1 . 1 16 16 ILE HB H 1 1.972 0.020 . 1 . . . . A 712 ILE HB . 34751 1 162 . 1 . 1 16 16 ILE HG12 H 1 1.758 0.020 . 2 . . . . A 712 ILE HG12 . 34751 1 163 . 1 . 1 16 16 ILE HG13 H 1 1.219 0.020 . 2 . . . . A 712 ILE HG13 . 34751 1 164 . 1 . 1 16 16 ILE HG21 H 1 0.897 0.020 . 1 . . . . A 712 ILE HG21 . 34751 1 165 . 1 . 1 16 16 ILE HG22 H 1 0.897 0.020 . 1 . . . . A 712 ILE HG22 . 34751 1 166 . 1 . 1 16 16 ILE HG23 H 1 0.897 0.020 . 1 . . . . A 712 ILE HG23 . 34751 1 167 . 1 . 1 16 16 ILE HD11 H 1 0.923 0.020 . 1 . . . . A 712 ILE HD11 . 34751 1 168 . 1 . 1 16 16 ILE HD12 H 1 0.923 0.020 . 1 . . . . A 712 ILE HD12 . 34751 1 169 . 1 . 1 16 16 ILE HD13 H 1 0.923 0.020 . 1 . . . . A 712 ILE HD13 . 34751 1 170 . 1 . 1 16 16 ILE C C 13 177.262 0.400 . 1 . . . . A 712 ILE C . 34751 1 171 . 1 . 1 16 16 ILE CA C 13 64.582 0.400 . 1 . . . . A 712 ILE CA . 34751 1 172 . 1 . 1 16 16 ILE CB C 13 37.519 0.400 . 1 . . . . A 712 ILE CB . 34751 1 173 . 1 . 1 16 16 ILE CG1 C 13 29.285 0.400 . 1 . . . . A 712 ILE CG1 . 34751 1 174 . 1 . 1 16 16 ILE CG2 C 13 17.890 0.400 . 1 . . . . A 712 ILE CG2 . 34751 1 175 . 1 . 1 16 16 ILE CD1 C 13 12.894 0.400 . 1 . . . . A 712 ILE CD1 . 34751 1 176 . 1 . 1 16 16 ILE N N 15 119.985 0.400 . 1 . . . . A 712 ILE N . 34751 1 177 . 1 . 1 17 17 LEU H H 1 7.756 0.020 . 1 . . . . A 713 LEU H . 34751 1 178 . 1 . 1 17 17 LEU HA H 1 4.091 0.020 . 1 . . . . A 713 LEU HA . 34751 1 179 . 1 . 1 17 17 LEU HB2 H 1 1.759 0.020 . 2 . . . . A 713 LEU HB2 . 34751 1 180 . 1 . 1 17 17 LEU HB3 H 1 1.853 0.020 . 2 . . . . A 713 LEU HB3 . 34751 1 181 . 1 . 1 17 17 LEU HG H 1 1.729 0.020 . 1 . . . . A 713 LEU HG . 34751 1 182 . 1 . 1 17 17 LEU HD11 H 1 0.912 0.020 . 2 . . . . A 713 LEU HD11 . 34751 1 183 . 1 . 1 17 17 LEU HD12 H 1 0.912 0.020 . 2 . . . . A 713 LEU HD12 . 34751 1 184 . 1 . 1 17 17 LEU HD13 H 1 0.912 0.020 . 2 . . . . A 713 LEU HD13 . 34751 1 185 . 1 . 1 17 17 LEU HD21 H 1 0.952 0.020 . 2 . . . . A 713 LEU HD21 . 34751 1 186 . 1 . 1 17 17 LEU HD22 H 1 0.952 0.020 . 2 . . . . A 713 LEU HD22 . 34751 1 187 . 1 . 1 17 17 LEU HD23 H 1 0.952 0.020 . 2 . . . . A 713 LEU HD23 . 34751 1 188 . 1 . 1 17 17 LEU C C 13 178.373 0.400 . 1 . . . . A 713 LEU C . 34751 1 189 . 1 . 1 17 17 LEU CA C 13 58.533 0.400 . 1 . . . . A 713 LEU CA . 34751 1 190 . 1 . 1 17 17 LEU CB C 13 41.995 0.400 . 1 . . . . A 713 LEU CB . 34751 1 191 . 1 . 1 17 17 LEU CG C 13 27.205 0.400 . 1 . . . . A 713 LEU CG . 34751 1 192 . 1 . 1 17 17 LEU CD1 C 13 24.947 0.400 . 2 . . . . A 713 LEU CD1 . 34751 1 193 . 1 . 1 17 17 LEU CD2 C 13 24.519 0.400 . 2 . . . . A 713 LEU CD2 . 34751 1 194 . 1 . 1 17 17 LEU N N 15 119.307 0.400 . 1 . . . . A 713 LEU N . 34751 1 195 . 1 . 1 18 18 LEU H H 1 8.158 0.020 . 1 . . . . A 714 LEU H . 34751 1 196 . 1 . 1 18 18 LEU HA H 1 4.044 0.020 . 1 . . . . A 714 LEU HA . 34751 1 197 . 1 . 1 18 18 LEU HB2 H 1 1.980 0.020 . 2 . . . . A 714 LEU HB2 . 34751 1 198 . 1 . 1 18 18 LEU HB3 H 1 1.531 0.020 . 2 . . . . A 714 LEU HB3 . 34751 1 199 . 1 . 1 18 18 LEU HG H 1 1.872 0.020 . 1 . . . . A 714 LEU HG . 34751 1 200 . 1 . 1 18 18 LEU HD11 H 1 0.898 0.020 . 2 . . . . A 714 LEU HD11 . 34751 1 201 . 1 . 1 18 18 LEU HD12 H 1 0.898 0.020 . 2 . . . . A 714 LEU HD12 . 34751 1 202 . 1 . 1 18 18 LEU HD13 H 1 0.898 0.020 . 2 . . . . A 714 LEU HD13 . 34751 1 203 . 1 . 1 18 18 LEU HD21 H 1 0.877 0.020 . 2 . . . . A 714 LEU HD21 . 34751 1 204 . 1 . 1 18 18 LEU HD22 H 1 0.877 0.020 . 2 . . . . A 714 LEU HD22 . 34751 1 205 . 1 . 1 18 18 LEU HD23 H 1 0.877 0.020 . 2 . . . . A 714 LEU HD23 . 34751 1 206 . 1 . 1 18 18 LEU C C 13 178.369 0.400 . 1 . . . . A 714 LEU C . 34751 1 207 . 1 . 1 18 18 LEU CA C 13 58.498 0.400 . 1 . . . . A 714 LEU CA . 34751 1 208 . 1 . 1 18 18 LEU CB C 13 41.940 0.400 . 1 . . . . A 714 LEU CB . 34751 1 209 . 1 . 1 18 18 LEU CG C 13 27.201 0.400 . 1 . . . . A 714 LEU CG . 34751 1 210 . 1 . 1 18 18 LEU CD1 C 13 25.524 0.400 . 2 . . . . A 714 LEU CD1 . 34751 1 211 . 1 . 1 18 18 LEU CD2 C 13 23.699 0.400 . 2 . . . . A 714 LEU CD2 . 34751 1 212 . 1 . 1 18 18 LEU N N 15 117.078 0.400 . 1 . . . . A 714 LEU N . 34751 1 213 . 1 . 1 19 19 ILE H H 1 7.954 0.020 . 1 . . . . A 715 ILE H . 34751 1 214 . 1 . 1 19 19 ILE HA H 1 3.733 0.020 . 1 . . . . A 715 ILE HA . 34751 1 215 . 1 . 1 19 19 ILE HB H 1 2.075 0.020 . 1 . . . . A 715 ILE HB . 34751 1 216 . 1 . 1 19 19 ILE HG12 H 1 1.962 0.020 . 2 . . . . A 715 ILE HG12 . 34751 1 217 . 1 . 1 19 19 ILE HG13 H 1 1.095 0.020 . 2 . . . . A 715 ILE HG13 . 34751 1 218 . 1 . 1 19 19 ILE HG21 H 1 0.952 0.020 . 1 . . . . A 715 ILE HG21 . 34751 1 219 . 1 . 1 19 19 ILE HG22 H 1 0.952 0.020 . 1 . . . . A 715 ILE HG22 . 34751 1 220 . 1 . 1 19 19 ILE HG23 H 1 0.952 0.020 . 1 . . . . A 715 ILE HG23 . 34751 1 221 . 1 . 1 19 19 ILE HD11 H 1 0.869 0.020 . 1 . . . . A 715 ILE HD11 . 34751 1 222 . 1 . 1 19 19 ILE HD12 H 1 0.869 0.020 . 1 . . . . A 715 ILE HD12 . 34751 1 223 . 1 . 1 19 19 ILE HD13 H 1 0.869 0.020 . 1 . . . . A 715 ILE HD13 . 34751 1 224 . 1 . 1 19 19 ILE C C 13 177.380 0.400 . 1 . . . . A 715 ILE C . 34751 1 225 . 1 . 1 19 19 ILE CA C 13 65.792 0.400 . 1 . . . . A 715 ILE CA . 34751 1 226 . 1 . 1 19 19 ILE CB C 13 37.739 0.400 . 1 . . . . A 715 ILE CB . 34751 1 227 . 1 . 1 19 19 ILE CG1 C 13 29.815 0.400 . 1 . . . . A 715 ILE CG1 . 34751 1 228 . 1 . 1 19 19 ILE CG2 C 13 17.740 0.400 . 1 . . . . A 715 ILE CG2 . 34751 1 229 . 1 . 1 19 19 ILE CD1 C 13 13.356 0.400 . 1 . . . . A 715 ILE CD1 . 34751 1 230 . 1 . 1 19 19 ILE N N 15 118.204 0.400 . 1 . . . . A 715 ILE N . 34751 1 231 . 1 . 1 20 20 PHE H H 1 8.380 0.020 . 1 . . . . A 716 PHE H . 34751 1 232 . 1 . 1 20 20 PHE HA H 1 4.227 0.020 . 1 . . . . A 716 PHE HA . 34751 1 233 . 1 . 1 20 20 PHE HB2 H 1 3.246 0.020 . 2 . . . . A 716 PHE HB2 . 34751 1 234 . 1 . 1 20 20 PHE HB3 H 1 3.349 0.020 . 2 . . . . A 716 PHE HB3 . 34751 1 235 . 1 . 1 20 20 PHE C C 13 176.909 0.400 . 1 . . . . A 716 PHE C . 34751 1 236 . 1 . 1 20 20 PHE CA C 13 62.007 0.400 . 1 . . . . A 716 PHE CA . 34751 1 237 . 1 . 1 20 20 PHE CB C 13 39.118 0.400 . 1 . . . . A 716 PHE CB . 34751 1 238 . 1 . 1 20 20 PHE N N 15 119.077 0.400 . 1 . . . . A 716 PHE N . 34751 1 239 . 1 . 1 21 21 ILE H H 1 8.473 0.020 . 1 . . . . A 717 ILE H . 34751 1 240 . 1 . 1 21 21 ILE HA H 1 3.466 0.020 . 1 . . . . A 717 ILE HA . 34751 1 241 . 1 . 1 21 21 ILE HB H 1 2.088 0.020 . 1 . . . . A 717 ILE HB . 34751 1 242 . 1 . 1 21 21 ILE HG12 H 1 1.986 0.020 . 2 . . . . A 717 ILE HG12 . 34751 1 243 . 1 . 1 21 21 ILE HG13 H 1 1.162 0.020 . 2 . . . . A 717 ILE HG13 . 34751 1 244 . 1 . 1 21 21 ILE HG21 H 1 0.874 0.020 . 1 . . . . A 717 ILE HG21 . 34751 1 245 . 1 . 1 21 21 ILE HG22 H 1 0.874 0.020 . 1 . . . . A 717 ILE HG22 . 34751 1 246 . 1 . 1 21 21 ILE HG23 H 1 0.874 0.020 . 1 . . . . A 717 ILE HG23 . 34751 1 247 . 1 . 1 21 21 ILE HD11 H 1 0.828 0.020 . 1 . . . . A 717 ILE HD11 . 34751 1 248 . 1 . 1 21 21 ILE HD12 H 1 0.828 0.020 . 1 . . . . A 717 ILE HD12 . 34751 1 249 . 1 . 1 21 21 ILE HD13 H 1 0.828 0.020 . 1 . . . . A 717 ILE HD13 . 34751 1 250 . 1 . 1 21 21 ILE C C 13 177.215 0.400 . 1 . . . . A 717 ILE C . 34751 1 251 . 1 . 1 21 21 ILE CA C 13 65.617 0.400 . 1 . . . . A 717 ILE CA . 34751 1 252 . 1 . 1 21 21 ILE CB C 13 37.467 0.400 . 1 . . . . A 717 ILE CB . 34751 1 253 . 1 . 1 21 21 ILE CG1 C 13 29.558 0.400 . 1 . . . . A 717 ILE CG1 . 34751 1 254 . 1 . 1 21 21 ILE CG2 C 13 17.583 0.400 . 1 . . . . A 717 ILE CG2 . 34751 1 255 . 1 . 1 21 21 ILE CD1 C 13 13.206 0.400 . 1 . . . . A 717 ILE CD1 . 34751 1 256 . 1 . 1 21 21 ILE N N 15 117.969 0.400 . 1 . . . . A 717 ILE N . 34751 1 257 . 1 . 1 22 22 PHE H H 1 8.466 0.020 . 1 . . . . A 718 PHE H . 34751 1 258 . 1 . 1 22 22 PHE HA H 1 4.216 0.020 . 1 . . . . A 718 PHE HA . 34751 1 259 . 1 . 1 22 22 PHE HB2 H 1 3.323 0.020 . 2 . . . . A 718 PHE HB2 . 34751 1 260 . 1 . 1 22 22 PHE HB3 H 1 3.280 0.020 . 2 . . . . A 718 PHE HB3 . 34751 1 261 . 1 . 1 22 22 PHE C C 13 177.096 0.400 . 1 . . . . A 718 PHE C . 34751 1 262 . 1 . 1 22 22 PHE CA C 13 61.864 0.400 . 1 . . . . A 718 PHE CA . 34751 1 263 . 1 . 1 22 22 PHE CB C 13 39.071 0.400 . 1 . . . . A 718 PHE CB . 34751 1 264 . 1 . 1 22 22 PHE N N 15 119.111 0.400 . 1 . . . . A 718 PHE N . 34751 1 265 . 1 . 1 23 23 ILE H H 1 8.443 0.020 . 1 . . . . A 719 ILE H . 34751 1 266 . 1 . 1 23 23 ILE HA H 1 3.563 0.020 . 1 . . . . A 719 ILE HA . 34751 1 267 . 1 . 1 23 23 ILE HB H 1 2.095 0.020 . 1 . . . . A 719 ILE HB . 34751 1 268 . 1 . 1 23 23 ILE HG12 H 1 1.992 0.020 . 2 . . . . A 719 ILE HG12 . 34751 1 269 . 1 . 1 23 23 ILE HG13 H 1 1.172 0.020 . 2 . . . . A 719 ILE HG13 . 34751 1 270 . 1 . 1 23 23 ILE HG21 H 1 0.861 0.020 . 1 . . . . A 719 ILE HG21 . 34751 1 271 . 1 . 1 23 23 ILE HG22 H 1 0.861 0.020 . 1 . . . . A 719 ILE HG22 . 34751 1 272 . 1 . 1 23 23 ILE HG23 H 1 0.861 0.020 . 1 . . . . A 719 ILE HG23 . 34751 1 273 . 1 . 1 23 23 ILE HD11 H 1 0.837 0.020 . 1 . . . . A 719 ILE HD11 . 34751 1 274 . 1 . 1 23 23 ILE HD12 H 1 0.837 0.020 . 1 . . . . A 719 ILE HD12 . 34751 1 275 . 1 . 1 23 23 ILE HD13 H 1 0.837 0.020 . 1 . . . . A 719 ILE HD13 . 34751 1 276 . 1 . 1 23 23 ILE C C 13 177.601 0.400 . 1 . . . . A 719 ILE C . 34751 1 277 . 1 . 1 23 23 ILE CA C 13 65.790 0.400 . 1 . . . . A 719 ILE CA . 34751 1 278 . 1 . 1 23 23 ILE CB C 13 37.427 0.400 . 1 . . . . A 719 ILE CB . 34751 1 279 . 1 . 1 23 23 ILE CG1 C 13 29.550 0.400 . 1 . . . . A 719 ILE CG1 . 34751 1 280 . 1 . 1 23 23 ILE CG2 C 13 17.259 0.400 . 1 . . . . A 719 ILE CG2 . 34751 1 281 . 1 . 1 23 23 ILE CD1 C 13 13.215 0.400 . 1 . . . . A 719 ILE CD1 . 34751 1 282 . 1 . 1 23 23 ILE N N 15 118.303 0.400 . 1 . . . . A 719 ILE N . 34751 1 283 . 1 . 1 24 24 VAL H H 1 8.192 0.020 . 1 . . . . A 720 VAL H . 34751 1 284 . 1 . 1 24 24 VAL HA H 1 3.481 0.020 . 1 . . . . A 720 VAL HA . 34751 1 285 . 1 . 1 24 24 VAL HB H 1 2.126 0.020 . 1 . . . . A 720 VAL HB . 34751 1 286 . 1 . 1 24 24 VAL HG11 H 1 0.720 0.020 . 2 . . . . A 720 VAL HG11 . 34751 1 287 . 1 . 1 24 24 VAL HG12 H 1 0.720 0.020 . 2 . . . . A 720 VAL HG12 . 34751 1 288 . 1 . 1 24 24 VAL HG13 H 1 0.720 0.020 . 2 . . . . A 720 VAL HG13 . 34751 1 289 . 1 . 1 24 24 VAL HG21 H 1 0.850 0.020 . 2 . . . . A 720 VAL HG21 . 34751 1 290 . 1 . 1 24 24 VAL HG22 H 1 0.850 0.020 . 2 . . . . A 720 VAL HG22 . 34751 1 291 . 1 . 1 24 24 VAL HG23 H 1 0.850 0.020 . 2 . . . . A 720 VAL HG23 . 34751 1 292 . 1 . 1 24 24 VAL C C 13 178.389 0.400 . 1 . . . . A 720 VAL C . 34751 1 293 . 1 . 1 24 24 VAL CA C 13 67.773 0.400 . 1 . . . . A 720 VAL CA . 34751 1 294 . 1 . 1 24 24 VAL CB C 13 31.156 0.400 . 1 . . . . A 720 VAL CB . 34751 1 295 . 1 . 1 24 24 VAL CG1 C 13 23.274 0.400 . 2 . . . . A 720 VAL CG1 . 34751 1 296 . 1 . 1 24 24 VAL CG2 C 13 21.981 0.400 . 2 . . . . A 720 VAL CG2 . 34751 1 297 . 1 . 1 24 24 VAL N N 15 119.041 0.400 . 1 . . . . A 720 VAL N . 34751 1 298 . 1 . 1 25 25 LEU H H 1 8.411 0.020 . 1 . . . . A 721 LEU H . 34751 1 299 . 1 . 1 25 25 LEU HA H 1 4.078 0.020 . 1 . . . . A 721 LEU HA . 34751 1 300 . 1 . 1 25 25 LEU HB2 H 1 2.120 0.020 . 2 . . . . A 721 LEU HB2 . 34751 1 301 . 1 . 1 25 25 LEU HB3 H 1 1.494 0.020 . 2 . . . . A 721 LEU HB3 . 34751 1 302 . 1 . 1 25 25 LEU HG H 1 2.025 0.020 . 1 . . . . A 721 LEU HG . 34751 1 303 . 1 . 1 25 25 LEU HD11 H 1 0.841 0.020 . 2 . . . . A 721 LEU HD11 . 34751 1 304 . 1 . 1 25 25 LEU HD12 H 1 0.841 0.020 . 2 . . . . A 721 LEU HD12 . 34751 1 305 . 1 . 1 25 25 LEU HD13 H 1 0.841 0.020 . 2 . . . . A 721 LEU HD13 . 34751 1 306 . 1 . 1 25 25 LEU HD21 H 1 0.897 0.020 . 2 . . . . A 721 LEU HD21 . 34751 1 307 . 1 . 1 25 25 LEU HD22 H 1 0.897 0.020 . 2 . . . . A 721 LEU HD22 . 34751 1 308 . 1 . 1 25 25 LEU HD23 H 1 0.897 0.020 . 2 . . . . A 721 LEU HD23 . 34751 1 309 . 1 . 1 25 25 LEU C C 13 178.868 0.400 . 1 . . . . A 721 LEU C . 34751 1 310 . 1 . 1 25 25 LEU CA C 13 58.627 0.400 . 1 . . . . A 721 LEU CA . 34751 1 311 . 1 . 1 25 25 LEU CB C 13 42.117 0.400 . 1 . . . . A 721 LEU CB . 34751 1 312 . 1 . 1 25 25 LEU CG C 13 26.892 0.400 . 1 . . . . A 721 LEU CG . 34751 1 313 . 1 . 1 25 25 LEU CD1 C 13 26.179 0.400 . 2 . . . . A 721 LEU CD1 . 34751 1 314 . 1 . 1 25 25 LEU CD2 C 13 23.530 0.400 . 2 . . . . A 721 LEU CD2 . 34751 1 315 . 1 . 1 25 25 LEU N N 15 119.237 0.400 . 1 . . . . A 721 LEU N . 34751 1 316 . 1 . 1 26 26 LEU H H 1 8.537 0.020 . 1 . . . . A 722 LEU H . 34751 1 317 . 1 . 1 26 26 LEU HA H 1 3.919 0.020 . 1 . . . . A 722 LEU HA . 34751 1 318 . 1 . 1 26 26 LEU HB2 H 1 1.742 0.020 . 2 . . . . A 722 LEU HB2 . 34751 1 319 . 1 . 1 26 26 LEU HB3 H 1 1.619 0.020 . 2 . . . . A 722 LEU HB3 . 34751 1 320 . 1 . 1 26 26 LEU HG H 1 1.605 0.020 . 1 . . . . A 722 LEU HG . 34751 1 321 . 1 . 1 26 26 LEU HD11 H 1 0.792 0.020 . 2 . . . . A 722 LEU HD11 . 34751 1 322 . 1 . 1 26 26 LEU HD12 H 1 0.792 0.020 . 2 . . . . A 722 LEU HD12 . 34751 1 323 . 1 . 1 26 26 LEU HD13 H 1 0.792 0.020 . 2 . . . . A 722 LEU HD13 . 34751 1 324 . 1 . 1 26 26 LEU HD21 H 1 0.746 0.020 . 2 . . . . A 722 LEU HD21 . 34751 1 325 . 1 . 1 26 26 LEU HD22 H 1 0.746 0.020 . 2 . . . . A 722 LEU HD22 . 34751 1 326 . 1 . 1 26 26 LEU HD23 H 1 0.746 0.020 . 2 . . . . A 722 LEU HD23 . 34751 1 327 . 1 . 1 26 26 LEU C C 13 179.251 0.400 . 1 . . . . A 722 LEU C . 34751 1 328 . 1 . 1 26 26 LEU CA C 13 58.905 0.400 . 1 . . . . A 722 LEU CA . 34751 1 329 . 1 . 1 26 26 LEU CB C 13 42.231 0.400 . 1 . . . . A 722 LEU CB . 34751 1 330 . 1 . 1 26 26 LEU CG C 13 27.021 0.400 . 1 . . . . A 722 LEU CG . 34751 1 331 . 1 . 1 26 26 LEU CD1 C 13 24.716 0.400 . 2 . . . . A 722 LEU CD1 . 34751 1 332 . 1 . 1 26 26 LEU CD2 C 13 25.122 0.400 . 2 . . . . A 722 LEU CD2 . 34751 1 333 . 1 . 1 26 26 LEU N N 15 119.832 0.400 . 1 . . . . A 722 LEU N . 34751 1 334 . 1 . 1 27 27 ILE H H 1 8.361 0.020 . 1 . . . . A 723 ILE H . 34751 1 335 . 1 . 1 27 27 ILE HA H 1 3.787 0.020 . 1 . . . . A 723 ILE HA . 34751 1 336 . 1 . 1 27 27 ILE HB H 1 2.022 0.020 . 1 . . . . A 723 ILE HB . 34751 1 337 . 1 . 1 27 27 ILE HG12 H 1 1.929 0.020 . 2 . . . . A 723 ILE HG12 . 34751 1 338 . 1 . 1 27 27 ILE HG13 H 1 1.148 0.020 . 2 . . . . A 723 ILE HG13 . 34751 1 339 . 1 . 1 27 27 ILE HG21 H 1 0.905 0.020 . 1 . . . . A 723 ILE HG21 . 34751 1 340 . 1 . 1 27 27 ILE HG22 H 1 0.905 0.020 . 1 . . . . A 723 ILE HG22 . 34751 1 341 . 1 . 1 27 27 ILE HG23 H 1 0.905 0.020 . 1 . . . . A 723 ILE HG23 . 34751 1 342 . 1 . 1 27 27 ILE HD11 H 1 0.825 0.020 . 1 . . . . A 723 ILE HD11 . 34751 1 343 . 1 . 1 27 27 ILE HD12 H 1 0.825 0.020 . 1 . . . . A 723 ILE HD12 . 34751 1 344 . 1 . 1 27 27 ILE HD13 H 1 0.825 0.020 . 1 . . . . A 723 ILE HD13 . 34751 1 345 . 1 . 1 27 27 ILE C C 13 178.665 0.400 . 1 . . . . A 723 ILE C . 34751 1 346 . 1 . 1 27 27 ILE CA C 13 65.215 0.400 . 1 . . . . A 723 ILE CA . 34751 1 347 . 1 . 1 27 27 ILE CB C 13 38.032 0.400 . 1 . . . . A 723 ILE CB . 34751 1 348 . 1 . 1 27 27 ILE CG1 C 13 29.284 0.400 . 1 . . . . A 723 ILE CG1 . 34751 1 349 . 1 . 1 27 27 ILE CG2 C 13 17.799 0.400 . 1 . . . . A 723 ILE CG2 . 34751 1 350 . 1 . 1 27 27 ILE CD1 C 13 13.896 0.400 . 1 . . . . A 723 ILE CD1 . 34751 1 351 . 1 . 1 27 27 ILE N N 15 117.735 0.400 . 1 . . . . A 723 ILE N . 34751 1 352 . 1 . 1 28 28 HIS H H 1 8.619 0.020 . 1 . . . . A 724 HIS H . 34751 1 353 . 1 . 1 28 28 HIS HA H 1 4.335 0.020 . 1 . . . . A 724 HIS HA . 34751 1 354 . 1 . 1 28 28 HIS HB2 H 1 3.001 0.020 . 2 . . . . A 724 HIS HB2 . 34751 1 355 . 1 . 1 28 28 HIS HB3 H 1 3.001 0.020 . 2 . . . . A 724 HIS HB3 . 34751 1 356 . 1 . 1 28 28 HIS C C 13 176.936 0.400 . 1 . . . . A 724 HIS C . 34751 1 357 . 1 . 1 28 28 HIS CA C 13 60.317 0.400 . 1 . . . . A 724 HIS CA . 34751 1 358 . 1 . 1 28 28 HIS CB C 13 30.474 0.400 . 1 . . . . A 724 HIS CB . 34751 1 359 . 1 . 1 28 28 HIS N N 15 119.658 0.400 . 1 . . . . A 724 HIS N . 34751 1 360 . 1 . 1 29 29 PHE H H 1 8.380 0.020 . 1 . . . . A 725 PHE H . 34751 1 361 . 1 . 1 29 29 PHE HA H 1 4.492 0.020 . 1 . . . . A 725 PHE HA . 34751 1 362 . 1 . 1 29 29 PHE HB2 H 1 3.369 0.020 . 2 . . . . A 725 PHE HB2 . 34751 1 363 . 1 . 1 29 29 PHE HB3 H 1 2.975 0.020 . 2 . . . . A 725 PHE HB3 . 34751 1 364 . 1 . 1 29 29 PHE CA C 13 59.919 0.400 . 1 . . . . A 725 PHE CA . 34751 1 365 . 1 . 1 29 29 PHE CB C 13 39.150 0.400 . 1 . . . . A 725 PHE CB . 34751 1 366 . 1 . 1 29 29 PHE N N 15 113.724 0.400 . 1 . . . . A 725 PHE N . 34751 1 367 . 1 . 1 30 30 GLU H H 1 8.049 0.020 . 1 . . . . A 726 GLU H . 34751 1 368 . 1 . 1 30 30 GLU HA H 1 3.943 0.020 . 1 . . . . A 726 GLU HA . 34751 1 369 . 1 . 1 30 30 GLU HB2 H 1 1.872 0.020 . 2 . . . . A 726 GLU HB2 . 34751 1 370 . 1 . 1 30 30 GLU HB3 H 1 1.872 0.020 . 2 . . . . A 726 GLU HB3 . 34751 1 371 . 1 . 1 30 30 GLU HG2 H 1 2.241 0.020 . 2 . . . . A 726 GLU HG2 . 34751 1 372 . 1 . 1 30 30 GLU HG3 H 1 2.084 0.020 . 2 . . . . A 726 GLU HG3 . 34751 1 373 . 1 . 1 30 30 GLU CA C 13 56.402 0.400 . 1 . . . . A 726 GLU CA . 34751 1 374 . 1 . 1 30 30 GLU CB C 13 28.809 0.400 . 1 . . . . A 726 GLU CB . 34751 1 375 . 1 . 1 30 30 GLU CG C 13 35.583 0.400 . 1 . . . . A 726 GLU CG . 34751 1 376 . 1 . 1 30 30 GLU N N 15 115.522 0.400 . 1 . . . . A 726 GLU N . 34751 1 377 . 1 . 1 31 31 GLY H H 1 8.563 0.020 . 1 . . . . A 727 GLY H . 34751 1 378 . 1 . 1 31 31 GLY HA2 H 1 3.806 0.020 . 2 . . . . A 727 GLY HA2 . 34751 1 379 . 1 . 1 31 31 GLY HA3 H 1 3.721 0.020 . 2 . . . . A 727 GLY HA3 . 34751 1 380 . 1 . 1 31 31 GLY C C 13 174.303 0.400 . 1 . . . . A 727 GLY C . 34751 1 381 . 1 . 1 31 31 GLY CA C 13 47.290 0.400 . 1 . . . . A 727 GLY CA . 34751 1 382 . 1 . 1 31 31 GLY N N 15 107.083 0.400 . 1 . . . . A 727 GLY N . 34751 1 383 . 1 . 1 32 32 TRP H H 1 7.679 0.020 . 1 . . . . A 728 TRP H . 34751 1 384 . 1 . 1 32 32 TRP HA H 1 4.486 0.020 . 1 . . . . A 728 TRP HA . 34751 1 385 . 1 . 1 32 32 TRP HB2 H 1 3.452 0.020 . 2 . . . . A 728 TRP HB2 . 34751 1 386 . 1 . 1 32 32 TRP HB3 H 1 3.194 0.020 . 2 . . . . A 728 TRP HB3 . 34751 1 387 . 1 . 1 32 32 TRP C C 13 176.903 0.400 . 1 . . . . A 728 TRP C . 34751 1 388 . 1 . 1 32 32 TRP CA C 13 58.096 0.400 . 1 . . . . A 728 TRP CA . 34751 1 389 . 1 . 1 32 32 TRP CB C 13 28.391 0.400 . 1 . . . . A 728 TRP CB . 34751 1 390 . 1 . 1 32 32 TRP N N 15 117.971 0.400 . 1 . . . . A 728 TRP N . 34751 1 391 . 1 . 1 33 33 ARG H H 1 7.566 0.020 . 1 . . . . A 729 ARG H . 34751 1 392 . 1 . 1 33 33 ARG HA H 1 3.974 0.020 . 1 . . . . A 729 ARG HA . 34751 1 393 . 1 . 1 33 33 ARG HB2 H 1 1.758 0.020 . 2 . . . . A 729 ARG HB2 . 34751 1 394 . 1 . 1 33 33 ARG HB3 H 1 1.557 0.020 . 2 . . . . A 729 ARG HB3 . 34751 1 395 . 1 . 1 33 33 ARG HD2 H 1 3.114 0.020 . 2 . . . . A 729 ARG HD2 . 34751 1 396 . 1 . 1 33 33 ARG HD3 H 1 3.009 0.020 . 2 . . . . A 729 ARG HD3 . 34751 1 397 . 1 . 1 33 33 ARG C C 13 177.263 0.400 . 1 . . . . A 729 ARG C . 34751 1 398 . 1 . 1 33 33 ARG CA C 13 58.016 0.400 . 1 . . . . A 729 ARG CA . 34751 1 399 . 1 . 1 33 33 ARG CB C 13 30.565 0.400 . 1 . . . . A 729 ARG CB . 34751 1 400 . 1 . 1 33 33 ARG CD C 13 43.763 0.400 . 1 . . . . A 729 ARG CD . 34751 1 401 . 1 . 1 33 33 ARG N N 15 121.151 0.400 . 1 . . . . A 729 ARG N . 34751 1 402 . 1 . 1 34 34 ILE H H 1 7.776 0.020 . 1 . . . . A 730 ILE H . 34751 1 403 . 1 . 1 34 34 ILE HA H 1 4.126 0.020 . 1 . . . . A 730 ILE HA . 34751 1 404 . 1 . 1 34 34 ILE HB H 1 2.050 0.020 . 1 . . . . A 730 ILE HB . 34751 1 405 . 1 . 1 34 34 ILE HG12 H 1 1.604 0.020 . 2 . . . . A 730 ILE HG12 . 34751 1 406 . 1 . 1 34 34 ILE HG13 H 1 1.305 0.020 . 2 . . . . A 730 ILE HG13 . 34751 1 407 . 1 . 1 34 34 ILE HG21 H 1 0.985 0.020 . 1 . . . . A 730 ILE HG21 . 34751 1 408 . 1 . 1 34 34 ILE HG22 H 1 0.985 0.020 . 1 . . . . A 730 ILE HG22 . 34751 1 409 . 1 . 1 34 34 ILE HG23 H 1 0.985 0.020 . 1 . . . . A 730 ILE HG23 . 34751 1 410 . 1 . 1 34 34 ILE HD11 H 1 0.911 0.020 . 1 . . . . A 730 ILE HD11 . 34751 1 411 . 1 . 1 34 34 ILE HD12 H 1 0.911 0.020 . 1 . . . . A 730 ILE HD12 . 34751 1 412 . 1 . 1 34 34 ILE HD13 H 1 0.911 0.020 . 1 . . . . A 730 ILE HD13 . 34751 1 413 . 1 . 1 34 34 ILE C C 13 176.338 0.400 . 1 . . . . A 730 ILE C . 34751 1 414 . 1 . 1 34 34 ILE CA C 13 62.800 0.400 . 1 . . . . A 730 ILE CA . 34751 1 415 . 1 . 1 34 34 ILE CB C 13 38.588 0.400 . 1 . . . . A 730 ILE CB . 34751 1 416 . 1 . 1 34 34 ILE CG1 C 13 28.381 0.400 . 1 . . . . A 730 ILE CG1 . 34751 1 417 . 1 . 1 34 34 ILE CG2 C 13 18.234 0.400 . 1 . . . . A 730 ILE CG2 . 34751 1 418 . 1 . 1 34 34 ILE CD1 C 13 14.005 0.400 . 1 . . . . A 730 ILE CD1 . 34751 1 419 . 1 . 1 34 34 ILE N N 15 117.194 0.400 . 1 . . . . A 730 ILE N . 34751 1 420 . 1 . 1 35 35 SER H H 1 7.986 0.020 . 1 . . . . A 731 SER H . 34751 1 421 . 1 . 1 35 35 SER HA H 1 4.215 0.020 . 1 . . . . A 731 SER HA . 34751 1 422 . 1 . 1 35 35 SER HB2 H 1 3.988 0.020 . 2 . . . . A 731 SER HB2 . 34751 1 423 . 1 . 1 35 35 SER HB3 H 1 3.900 0.020 . 2 . . . . A 731 SER HB3 . 34751 1 424 . 1 . 1 35 35 SER C C 13 175.229 0.400 . 1 . . . . A 731 SER C . 34751 1 425 . 1 . 1 35 35 SER CA C 13 60.543 0.400 . 1 . . . . A 731 SER CA . 34751 1 426 . 1 . 1 35 35 SER CB C 13 63.490 0.400 . 1 . . . . A 731 SER CB . 34751 1 427 . 1 . 1 35 35 SER N N 15 115.813 0.400 . 1 . . . . A 731 SER N . 34751 1 428 . 1 . 1 36 36 PHE H H 1 7.833 0.020 . 1 . . . . A 732 PHE H . 34751 1 429 . 1 . 1 36 36 PHE HA H 1 4.453 0.020 . 1 . . . . A 732 PHE HA . 34751 1 430 . 1 . 1 36 36 PHE HB2 H 1 3.065 0.020 . 2 . . . . A 732 PHE HB2 . 34751 1 431 . 1 . 1 36 36 PHE HB3 H 1 2.934 0.020 . 2 . . . . A 732 PHE HB3 . 34751 1 432 . 1 . 1 36 36 PHE C C 13 176.189 0.400 . 1 . . . . A 732 PHE C . 34751 1 433 . 1 . 1 36 36 PHE CA C 13 59.435 0.400 . 1 . . . . A 732 PHE CA . 34751 1 434 . 1 . 1 36 36 PHE CB C 13 39.421 0.400 . 1 . . . . A 732 PHE CB . 34751 1 435 . 1 . 1 36 36 PHE N N 15 120.745 0.400 . 1 . . . . A 732 PHE N . 34751 1 436 . 1 . 1 37 37 TYR H H 1 7.710 0.020 . 1 . . . . A 733 TYR H . 34751 1 437 . 1 . 1 37 37 TYR HA H 1 4.365 0.020 . 1 . . . . A 733 TYR HA . 34751 1 438 . 1 . 1 37 37 TYR HB2 H 1 2.923 0.020 . 2 . . . . A 733 TYR HB2 . 34751 1 439 . 1 . 1 37 37 TYR HB3 H 1 2.760 0.020 . 2 . . . . A 733 TYR HB3 . 34751 1 440 . 1 . 1 37 37 TYR HD1 H 1 7.110 0.020 . 1 . . . . A 733 TYR HD1 . 34751 1 441 . 1 . 1 37 37 TYR HD2 H 1 7.110 0.020 . 1 . . . . A 733 TYR HD2 . 34751 1 442 . 1 . 1 37 37 TYR C C 13 175.943 0.400 . 1 . . . . A 733 TYR C . 34751 1 443 . 1 . 1 37 37 TYR CA C 13 59.329 0.400 . 1 . . . . A 733 TYR CA . 34751 1 444 . 1 . 1 37 37 TYR CB C 13 38.989 0.400 . 1 . . . . A 733 TYR CB . 34751 1 445 . 1 . 1 37 37 TYR N N 15 117.996 0.400 . 1 . . . . A 733 TYR N . 34751 1 446 . 1 . 1 38 38 TRP H H 1 7.826 0.020 . 1 . . . . A 734 TRP H . 34751 1 447 . 1 . 1 38 38 TRP HA H 1 4.649 0.020 . 1 . . . . A 734 TRP HA . 34751 1 448 . 1 . 1 38 38 TRP HB2 H 1 3.383 0.020 . 2 . . . . A 734 TRP HB2 . 34751 1 449 . 1 . 1 38 38 TRP HB3 H 1 3.229 0.020 . 2 . . . . A 734 TRP HB3 . 34751 1 450 . 1 . 1 38 38 TRP C C 13 175.600 0.400 . 1 . . . . A 734 TRP C . 34751 1 451 . 1 . 1 38 38 TRP CA C 13 58.149 0.400 . 1 . . . . A 734 TRP CA . 34751 1 452 . 1 . 1 38 38 TRP CB C 13 30.385 0.400 . 1 . . . . A 734 TRP CB . 34751 1 453 . 1 . 1 38 38 TRP N N 15 119.155 0.400 . 1 . . . . A 734 TRP N . 34751 1 454 . 1 . 1 39 39 ASN H H 1 8.201 0.020 . 1 . . . . A 735 ASN H . 34751 1 455 . 1 . 1 39 39 ASN HA H 1 4.638 0.020 . 1 . . . . A 735 ASN HA . 34751 1 456 . 1 . 1 39 39 ASN HB2 H 1 2.895 0.020 . 2 . . . . A 735 ASN HB2 . 34751 1 457 . 1 . 1 39 39 ASN HB3 H 1 2.768 0.020 . 2 . . . . A 735 ASN HB3 . 34751 1 458 . 1 . 1 39 39 ASN C C 13 175.342 0.400 . 1 . . . . A 735 ASN C . 34751 1 459 . 1 . 1 39 39 ASN CA C 13 54.192 0.400 . 1 . . . . A 735 ASN CA . 34751 1 460 . 1 . 1 39 39 ASN CB C 13 38.763 0.400 . 1 . . . . A 735 ASN CB . 34751 1 461 . 1 . 1 39 39 ASN N N 15 118.336 0.400 . 1 . . . . A 735 ASN N . 34751 1 462 . 1 . 1 40 40 VAL H H 1 7.700 0.020 . 1 . . . . A 736 VAL H . 34751 1 463 . 1 . 1 40 40 VAL HA H 1 4.102 0.020 . 1 . . . . A 736 VAL HA . 34751 1 464 . 1 . 1 40 40 VAL HB H 1 1.976 0.020 . 1 . . . . A 736 VAL HB . 34751 1 465 . 1 . 1 40 40 VAL HG11 H 1 0.886 0.020 . 2 . . . . A 736 VAL HG11 . 34751 1 466 . 1 . 1 40 40 VAL HG12 H 1 0.886 0.020 . 2 . . . . A 736 VAL HG12 . 34751 1 467 . 1 . 1 40 40 VAL HG13 H 1 0.886 0.020 . 2 . . . . A 736 VAL HG13 . 34751 1 468 . 1 . 1 40 40 VAL HG21 H 1 0.899 0.020 . 2 . . . . A 736 VAL HG21 . 34751 1 469 . 1 . 1 40 40 VAL HG22 H 1 0.899 0.020 . 2 . . . . A 736 VAL HG22 . 34751 1 470 . 1 . 1 40 40 VAL HG23 H 1 0.899 0.020 . 2 . . . . A 736 VAL HG23 . 34751 1 471 . 1 . 1 40 40 VAL C C 13 175.600 0.400 . 1 . . . . A 736 VAL C . 34751 1 472 . 1 . 1 40 40 VAL CA C 13 62.649 0.400 . 1 . . . . A 736 VAL CA . 34751 1 473 . 1 . 1 40 40 VAL CB C 13 33.254 0.400 . 1 . . . . A 736 VAL CB . 34751 1 474 . 1 . 1 40 40 VAL CG1 C 13 21.108 0.400 . 2 . . . . A 736 VAL CG1 . 34751 1 475 . 1 . 1 40 40 VAL CG2 C 13 21.372 0.400 . 2 . . . . A 736 VAL CG2 . 34751 1 476 . 1 . 1 40 40 VAL N N 15 117.942 0.400 . 1 . . . . A 736 VAL N . 34751 1 477 . 1 . 1 41 41 SER H H 1 8.096 0.020 . 1 . . . . A 737 SER H . 34751 1 478 . 1 . 1 41 41 SER HA H 1 4.633 0.020 . 1 . . . . A 737 SER HA . 34751 1 479 . 1 . 1 41 41 SER HB2 H 1 3.981 0.020 . 2 . . . . A 737 SER HB2 . 34751 1 480 . 1 . 1 41 41 SER HB3 H 1 3.853 0.020 . 2 . . . . A 737 SER HB3 . 34751 1 481 . 1 . 1 41 41 SER C C 13 175.847 0.400 . 1 . . . . A 737 SER C . 34751 1 482 . 1 . 1 41 41 SER CA C 13 58.541 0.400 . 1 . . . . A 737 SER CA . 34751 1 483 . 1 . 1 41 41 SER CB C 13 63.916 0.400 . 1 . . . . A 737 SER CB . 34751 1 484 . 1 . 1 41 41 SER N N 15 117.727 0.400 . 1 . . . . A 737 SER N . 34751 1 485 . 1 . 1 42 42 VAL H H 1 8.596 0.020 . 1 . . . . A 738 VAL H . 34751 1 486 . 1 . 1 42 42 VAL HA H 1 3.752 0.020 . 1 . . . . A 738 VAL HA . 34751 1 487 . 1 . 1 42 42 VAL HB H 1 2.092 0.020 . 1 . . . . A 738 VAL HB . 34751 1 488 . 1 . 1 42 42 VAL HG11 H 1 0.892 0.020 . 2 . . . . A 738 VAL HG11 . 34751 1 489 . 1 . 1 42 42 VAL HG12 H 1 0.892 0.020 . 2 . . . . A 738 VAL HG12 . 34751 1 490 . 1 . 1 42 42 VAL HG13 H 1 0.892 0.020 . 2 . . . . A 738 VAL HG13 . 34751 1 491 . 1 . 1 42 42 VAL HG21 H 1 0.948 0.020 . 2 . . . . A 738 VAL HG21 . 34751 1 492 . 1 . 1 42 42 VAL HG22 H 1 0.948 0.020 . 2 . . . . A 738 VAL HG22 . 34751 1 493 . 1 . 1 42 42 VAL HG23 H 1 0.948 0.020 . 2 . . . . A 738 VAL HG23 . 34751 1 494 . 1 . 1 42 42 VAL C C 13 176.807 0.400 . 1 . . . . A 738 VAL C . 34751 1 495 . 1 . 1 42 42 VAL CA C 13 65.618 0.400 . 1 . . . . A 738 VAL CA . 34751 1 496 . 1 . 1 42 42 VAL CB C 13 31.870 0.400 . 1 . . . . A 738 VAL CB . 34751 1 497 . 1 . 1 42 42 VAL CG1 C 13 21.490 0.400 . 2 . . . . A 738 VAL CG1 . 34751 1 498 . 1 . 1 42 42 VAL CG2 C 13 22.215 0.400 . 2 . . . . A 738 VAL CG2 . 34751 1 499 . 1 . 1 42 42 VAL N N 15 123.335 0.400 . 1 . . . . A 738 VAL N . 34751 1 500 . 1 . 1 43 43 HIS H H 1 8.191 0.020 . 1 . . . . A 739 HIS H . 34751 1 501 . 1 . 1 43 43 HIS HA H 1 4.242 0.020 . 1 . . . . A 739 HIS HA . 34751 1 502 . 1 . 1 43 43 HIS HB2 H 1 3.122 0.020 . 2 . . . . A 739 HIS HB2 . 34751 1 503 . 1 . 1 43 43 HIS HB3 H 1 3.122 0.020 . 2 . . . . A 739 HIS HB3 . 34751 1 504 . 1 . 1 43 43 HIS C C 13 177.182 0.400 . 1 . . . . A 739 HIS C . 34751 1 505 . 1 . 1 43 43 HIS CA C 13 59.626 0.400 . 1 . . . . A 739 HIS CA . 34751 1 506 . 1 . 1 43 43 HIS CB C 13 30.464 0.400 . 1 . . . . A 739 HIS CB . 34751 1 507 . 1 . 1 43 43 HIS N N 15 118.204 0.400 . 1 . . . . A 739 HIS N . 34751 1 508 . 1 . 1 44 44 ARG H H 1 7.721 0.020 . 1 . . . . A 740 ARG H . 34751 1 509 . 1 . 1 44 44 ARG HA H 1 4.263 0.020 . 1 . . . . A 740 ARG HA . 34751 1 510 . 1 . 1 44 44 ARG HB2 H 1 1.935 0.020 . 2 . . . . A 740 ARG HB2 . 34751 1 511 . 1 . 1 44 44 ARG HB3 H 1 1.914 0.020 . 2 . . . . A 740 ARG HB3 . 34751 1 512 . 1 . 1 44 44 ARG HG2 H 1 1.649 0.020 . 2 . . . . A 740 ARG HG2 . 34751 1 513 . 1 . 1 44 44 ARG HG3 H 1 1.629 0.020 . 2 . . . . A 740 ARG HG3 . 34751 1 514 . 1 . 1 44 44 ARG HD2 H 1 3.272 0.020 . 2 . . . . A 740 ARG HD2 . 34751 1 515 . 1 . 1 44 44 ARG HD3 H 1 3.244 0.020 . 2 . . . . A 740 ARG HD3 . 34751 1 516 . 1 . 1 44 44 ARG C C 13 178.821 0.400 . 1 . . . . A 740 ARG C . 34751 1 517 . 1 . 1 44 44 ARG CA C 13 58.270 0.400 . 1 . . . . A 740 ARG CA . 34751 1 518 . 1 . 1 44 44 ARG CB C 13 30.380 0.400 . 1 . . . . A 740 ARG CB . 34751 1 519 . 1 . 1 44 44 ARG CG C 13 27.670 0.400 . 1 . . . . A 740 ARG CG . 34751 1 520 . 1 . 1 44 44 ARG CD C 13 43.404 0.400 . 1 . . . . A 740 ARG CD . 34751 1 521 . 1 . 1 44 44 ARG N N 15 118.439 0.400 . 1 . . . . A 740 ARG N . 34751 1 522 . 1 . 1 45 45 VAL H H 1 7.839 0.020 . 1 . . . . A 741 VAL H . 34751 1 523 . 1 . 1 45 45 VAL HA H 1 3.906 0.020 . 1 . . . . A 741 VAL HA . 34751 1 524 . 1 . 1 45 45 VAL HB H 1 2.227 0.020 . 1 . . . . A 741 VAL HB . 34751 1 525 . 1 . 1 45 45 VAL HG11 H 1 1.084 0.020 . 2 . . . . A 741 VAL HG11 . 34751 1 526 . 1 . 1 45 45 VAL HG12 H 1 1.084 0.020 . 2 . . . . A 741 VAL HG12 . 34751 1 527 . 1 . 1 45 45 VAL HG13 H 1 1.084 0.020 . 2 . . . . A 741 VAL HG13 . 34751 1 528 . 1 . 1 45 45 VAL HG21 H 1 0.994 0.020 . 2 . . . . A 741 VAL HG21 . 34751 1 529 . 1 . 1 45 45 VAL HG22 H 1 0.994 0.020 . 2 . . . . A 741 VAL HG22 . 34751 1 530 . 1 . 1 45 45 VAL HG23 H 1 0.994 0.020 . 2 . . . . A 741 VAL HG23 . 34751 1 531 . 1 . 1 45 45 VAL C C 13 176.210 0.400 . 1 . . . . A 741 VAL C . 34751 1 532 . 1 . 1 45 45 VAL CA C 13 65.071 0.400 . 1 . . . . A 741 VAL CA . 34751 1 533 . 1 . 1 45 45 VAL CB C 13 32.088 0.400 . 1 . . . . A 741 VAL CB . 34751 1 534 . 1 . 1 45 45 VAL CG1 C 13 22.344 0.400 . 2 . . . . A 741 VAL CG1 . 34751 1 535 . 1 . 1 45 45 VAL CG2 C 13 21.781 0.400 . 2 . . . . A 741 VAL CG2 . 34751 1 536 . 1 . 1 45 45 VAL N N 15 118.307 0.400 . 1 . . . . A 741 VAL N . 34751 1 537 . 1 . 1 46 46 LEU H H 1 7.653 0.020 . 1 . . . . A 742 LEU H . 34751 1 538 . 1 . 1 46 46 LEU HA H 1 4.269 0.020 . 1 . . . . A 742 LEU HA . 34751 1 539 . 1 . 1 46 46 LEU HB2 H 1 1.714 0.020 . 2 . . . . A 742 LEU HB2 . 34751 1 540 . 1 . 1 46 46 LEU HB3 H 1 1.542 0.020 . 2 . . . . A 742 LEU HB3 . 34751 1 541 . 1 . 1 46 46 LEU HG H 1 1.800 0.020 . 1 . . . . A 742 LEU HG . 34751 1 542 . 1 . 1 46 46 LEU HD11 H 1 0.897 0.020 . 2 . . . . A 742 LEU HD11 . 34751 1 543 . 1 . 1 46 46 LEU HD12 H 1 0.897 0.020 . 2 . . . . A 742 LEU HD12 . 34751 1 544 . 1 . 1 46 46 LEU HD13 H 1 0.897 0.020 . 2 . . . . A 742 LEU HD13 . 34751 1 545 . 1 . 1 46 46 LEU HD21 H 1 0.884 0.020 . 2 . . . . A 742 LEU HD21 . 34751 1 546 . 1 . 1 46 46 LEU HD22 H 1 0.884 0.020 . 2 . . . . A 742 LEU HD22 . 34751 1 547 . 1 . 1 46 46 LEU HD23 H 1 0.884 0.020 . 2 . . . . A 742 LEU HD23 . 34751 1 548 . 1 . 1 46 46 LEU C C 13 176.934 0.400 . 1 . . . . A 742 LEU C . 34751 1 549 . 1 . 1 46 46 LEU CA C 13 55.386 0.400 . 1 . . . . A 742 LEU CA . 34751 1 550 . 1 . 1 46 46 LEU CB C 13 42.368 0.400 . 1 . . . . A 742 LEU CB . 34751 1 551 . 1 . 1 46 46 LEU CG C 13 27.173 0.400 . 1 . . . . A 742 LEU CG . 34751 1 552 . 1 . 1 46 46 LEU CD1 C 13 26.151 0.400 . 2 . . . . A 742 LEU CD1 . 34751 1 553 . 1 . 1 46 46 LEU CD2 C 13 23.215 0.400 . 2 . . . . A 742 LEU CD2 . 34751 1 554 . 1 . 1 46 46 LEU N N 15 116.572 0.400 . 1 . . . . A 742 LEU N . 34751 1 555 . 1 . 1 47 47 GLY H H 1 7.652 0.020 . 1 . . . . A 743 GLY H . 34751 1 556 . 1 . 1 47 47 GLY HA2 H 1 3.982 0.020 . 2 . . . . A 743 GLY HA2 . 34751 1 557 . 1 . 1 47 47 GLY HA3 H 1 3.872 0.020 . 2 . . . . A 743 GLY HA3 . 34751 1 558 . 1 . 1 47 47 GLY C C 13 174.680 0.400 . 1 . . . . A 743 GLY C . 34751 1 559 . 1 . 1 47 47 GLY CA C 13 45.908 0.400 . 1 . . . . A 743 GLY CA . 34751 1 560 . 1 . 1 47 47 GLY N N 15 104.940 0.400 . 1 . . . . A 743 GLY N . 34751 1 561 . 1 . 1 48 48 PHE H H 1 7.937 0.020 . 1 . . . . A 744 PHE H . 34751 1 562 . 1 . 1 48 48 PHE HA H 1 4.642 0.020 . 1 . . . . A 744 PHE HA . 34751 1 563 . 1 . 1 48 48 PHE HB2 H 1 3.216 0.020 . 2 . . . . A 744 PHE HB2 . 34751 1 564 . 1 . 1 48 48 PHE HB3 H 1 2.953 0.020 . 2 . . . . A 744 PHE HB3 . 34751 1 565 . 1 . 1 48 48 PHE C C 13 175.567 0.400 . 1 . . . . A 744 PHE C . 34751 1 566 . 1 . 1 48 48 PHE CA C 13 57.820 0.400 . 1 . . . . A 744 PHE CA . 34751 1 567 . 1 . 1 48 48 PHE CB C 13 39.453 0.400 . 1 . . . . A 744 PHE CB . 34751 1 568 . 1 . 1 48 48 PHE N N 15 119.154 0.400 . 1 . . . . A 744 PHE N . 34751 1 569 . 1 . 1 49 49 LYS H H 1 8.208 0.020 . 1 . . . . A 745 LYS H . 34751 1 570 . 1 . 1 49 49 LYS HA H 1 4.362 0.020 . 1 . . . . A 745 LYS HA . 34751 1 571 . 1 . 1 49 49 LYS HB2 H 1 1.761 0.020 . 2 . . . . A 745 LYS HB2 . 34751 1 572 . 1 . 1 49 49 LYS HB3 H 1 1.879 0.020 . 2 . . . . A 745 LYS HB3 . 34751 1 573 . 1 . 1 49 49 LYS HG2 H 1 1.460 0.020 . 2 . . . . A 745 LYS HG2 . 34751 1 574 . 1 . 1 49 49 LYS HG3 H 1 1.460 0.020 . 2 . . . . A 745 LYS HG3 . 34751 1 575 . 1 . 1 49 49 LYS HD2 H 1 1.709 0.020 . 2 . . . . A 745 LYS HD2 . 34751 1 576 . 1 . 1 49 49 LYS HD3 H 1 1.709 0.020 . 2 . . . . A 745 LYS HD3 . 34751 1 577 . 1 . 1 49 49 LYS HE2 H 1 3.022 0.020 . 2 . . . . A 745 LYS HE2 . 34751 1 578 . 1 . 1 49 49 LYS HE3 H 1 3.022 0.020 . 2 . . . . A 745 LYS HE3 . 34751 1 579 . 1 . 1 49 49 LYS C C 13 175.333 0.400 . 1 . . . . A 745 LYS C . 34751 1 580 . 1 . 1 49 49 LYS CA C 13 56.365 0.400 . 1 . . . . A 745 LYS CA . 34751 1 581 . 1 . 1 49 49 LYS CB C 13 33.878 0.400 . 1 . . . . A 745 LYS CB . 34751 1 582 . 1 . 1 49 49 LYS CG C 13 24.725 0.400 . 1 . . . . A 745 LYS CG . 34751 1 583 . 1 . 1 49 49 LYS CD C 13 29.242 0.400 . 1 . . . . A 745 LYS CD . 34751 1 584 . 1 . 1 49 49 LYS CE C 13 42.355 0.400 . 1 . . . . A 745 LYS CE . 34751 1 585 . 1 . 1 49 49 LYS N N 15 121.773 0.400 . 1 . . . . A 745 LYS N . 34751 1 586 . 1 . 1 50 50 GLU H H 1 7.979 0.020 . 1 . . . . A 746 GLU H . 34751 1 587 . 1 . 1 50 50 GLU HA H 1 4.100 0.020 . 1 . . . . A 746 GLU HA . 34751 1 588 . 1 . 1 50 50 GLU HB2 H 1 1.918 0.020 . 2 . . . . A 746 GLU HB2 . 34751 1 589 . 1 . 1 50 50 GLU HB3 H 1 2.050 0.020 . 2 . . . . A 746 GLU HB3 . 34751 1 590 . 1 . 1 50 50 GLU HG2 H 1 2.216 0.020 . 2 . . . . A 746 GLU HG2 . 34751 1 591 . 1 . 1 50 50 GLU HG3 H 1 2.216 0.020 . 2 . . . . A 746 GLU HG3 . 34751 1 592 . 1 . 1 50 50 GLU CA C 13 58.417 0.400 . 1 . . . . A 746 GLU CA . 34751 1 593 . 1 . 1 50 50 GLU CB C 13 31.407 0.400 . 1 . . . . A 746 GLU CB . 34751 1 594 . 1 . 1 50 50 GLU CG C 13 37.045 0.400 . 1 . . . . A 746 GLU CG . 34751 1 595 . 1 . 1 50 50 GLU N N 15 127.140 0.400 . 1 . . . . A 746 GLU N . 34751 1 stop_ save_