################################### # 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 52722 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'The ADP-bound state of E coli Hsp90' _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-13C HMQC' . . . 52722 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 52722 1 2 $software_2 . . 52722 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 6 6 THR HG21 H 1 1.1675 0.0000 . 1 . . . . . 6 THR HG21 . 52722 1 2 . 1 . 1 6 6 THR HG22 H 1 1.1675 0.0000 . 1 . . . . . 6 THR HG21 . 52722 1 3 . 1 . 1 6 6 THR HG23 H 1 1.1675 0.0000 . 1 . . . . . 6 THR HG21 . 52722 1 4 . 1 . 1 6 6 THR CG2 C 13 21.7634 0.0000 . 1 . . . . . 6 THR CG2 . 52722 1 5 . 1 . 1 13 13 VAL HG11 H 1 0.8877 0.0000 . 1 . . . . . 13 VAL HG11 . 52722 1 6 . 1 . 1 13 13 VAL HG12 H 1 0.8877 0.0000 . 1 . . . . . 13 VAL HG11 . 52722 1 7 . 1 . 1 13 13 VAL HG13 H 1 0.8877 0.0000 . 1 . . . . . 13 VAL HG11 . 52722 1 8 . 1 . 1 13 13 VAL HG21 H 1 0.3384 0.0000 . 1 . . . . . 13 VAL HG21 . 52722 1 9 . 1 . 1 13 13 VAL HG22 H 1 0.3384 0.0000 . 1 . . . . . 13 VAL HG21 . 52722 1 10 . 1 . 1 13 13 VAL HG23 H 1 0.3384 0.0000 . 1 . . . . . 13 VAL HG21 . 52722 1 11 . 1 . 1 13 13 VAL CG1 C 13 22.9653 0.0000 . 1 . . . . . 13 VAL CG1 . 52722 1 12 . 1 . 1 13 13 VAL CG2 C 13 20.9900 0.0000 . 1 . . . . . 13 VAL CG2 . 52722 1 13 . 1 . 1 16 16 LEU HD21 H 1 0.4174 0.0000 . 1 . . . . . 16 LEU HD21 . 52722 1 14 . 1 . 1 16 16 LEU HD22 H 1 0.4174 0.0000 . 1 . . . . . 16 LEU HD21 . 52722 1 15 . 1 . 1 16 16 LEU HD23 H 1 0.4174 0.0000 . 1 . . . . . 16 LEU HD21 . 52722 1 16 . 1 . 1 16 16 LEU CD2 C 13 24.7367 0.0000 . 1 . . . . . 16 LEU CD2 . 52722 1 17 . 1 . 1 20 20 MET HE1 H 1 2.0195 0.0000 . 1 . . . . . 20 MET HE1 . 52722 1 18 . 1 . 1 20 20 MET HE2 H 1 2.0195 0.0000 . 1 . . . . . 20 MET HE1 . 52722 1 19 . 1 . 1 20 20 MET HE3 H 1 2.0195 0.0000 . 1 . . . . . 20 MET HE1 . 52722 1 20 . 1 . 1 20 20 MET CE C 13 17.3075 0.0000 . 1 . . . . . 20 MET CE . 52722 1 21 . 1 . 1 21 21 ILE HD11 H 1 0.7485 0.0000 . 1 . . . . . 21 ILE HD11 . 52722 1 22 . 1 . 1 21 21 ILE HD12 H 1 0.7485 0.0000 . 1 . . . . . 21 ILE HD11 . 52722 1 23 . 1 . 1 21 21 ILE HD13 H 1 0.7485 0.0000 . 1 . . . . . 21 ILE HD11 . 52722 1 24 . 1 . 1 21 21 ILE CD1 C 13 13.0725 0.0000 . 1 . . . . . 21 ILE CD1 . 52722 1 25 . 1 . 1 24 24 LEU HD11 H 1 0.8441 0.0000 . 1 . . . . . 24 LEU HD11 . 52722 1 26 . 1 . 1 24 24 LEU HD12 H 1 0.8441 0.0000 . 1 . . . . . 24 LEU HD11 . 52722 1 27 . 1 . 1 24 24 LEU HD13 H 1 0.8441 0.0000 . 1 . . . . . 24 LEU HD11 . 52722 1 28 . 1 . 1 24 24 LEU HD21 H 1 0.7859 0.0000 . 1 . . . . . 24 LEU HD21 . 52722 1 29 . 1 . 1 24 24 LEU HD22 H 1 0.7859 0.0000 . 1 . . . . . 24 LEU HD21 . 52722 1 30 . 1 . 1 24 24 LEU HD23 H 1 0.7859 0.0000 . 1 . . . . . 24 LEU HD21 . 52722 1 31 . 1 . 1 24 24 LEU CD1 C 13 25.4651 0.0000 . 1 . . . . . 24 LEU CD1 . 52722 1 32 . 1 . 1 24 24 LEU CD2 C 13 23.4542 0.0000 . 1 . . . . . 24 LEU CD2 . 52722 1 33 . 1 . 1 30 30 ILE HD11 H 1 0.8005 0.0000 . 1 . . . . . 30 ILE HD11 . 52722 1 34 . 1 . 1 30 30 ILE HD12 H 1 0.8005 0.0000 . 1 . . . . . 30 ILE HD11 . 52722 1 35 . 1 . 1 30 30 ILE HD13 H 1 0.8005 0.0000 . 1 . . . . . 30 ILE HD11 . 52722 1 36 . 1 . 1 30 30 ILE CD1 C 13 13.4759 0.0000 . 1 . . . . . 30 ILE CD1 . 52722 1 37 . 1 . 1 32 32 LEU HD11 H 1 0.5670 0.0000 . 1 . . . . . 32 LEU HD11 . 52722 1 38 . 1 . 1 32 32 LEU HD12 H 1 0.5670 0.0000 . 1 . . . . . 32 LEU HD11 . 52722 1 39 . 1 . 1 32 32 LEU HD13 H 1 0.5670 0.0000 . 1 . . . . . 32 LEU HD11 . 52722 1 40 . 1 . 1 32 32 LEU HD21 H 1 0.8067 0.0000 . 1 . . . . . 32 LEU HD21 . 52722 1 41 . 1 . 1 32 32 LEU HD22 H 1 0.8067 0.0000 . 1 . . . . . 32 LEU HD21 . 52722 1 42 . 1 . 1 32 32 LEU HD23 H 1 0.8067 0.0000 . 1 . . . . . 32 LEU HD21 . 52722 1 43 . 1 . 1 32 32 LEU CD1 C 13 24.2811 0.0000 . 1 . . . . . 32 LEU CD1 . 52722 1 44 . 1 . 1 32 32 LEU CD2 C 13 25.6293 0.0000 . 1 . . . . . 32 LEU CD2 . 52722 1 45 . 1 . 1 35 35 LEU HD11 H 1 0.9323 0.0000 . 1 . . . . . 35 LEU HD11 . 52722 1 46 . 1 . 1 35 35 LEU HD12 H 1 0.9323 0.0000 . 1 . . . . . 35 LEU HD11 . 52722 1 47 . 1 . 1 35 35 LEU HD13 H 1 0.9323 0.0000 . 1 . . . . . 35 LEU HD11 . 52722 1 48 . 1 . 1 35 35 LEU CD1 C 13 26.4019 0.0000 . 1 . . . . . 35 LEU CD1 . 52722 1 49 . 1 . 1 36 36 ILE HD11 H 1 0.6665 0.0000 . 1 . . . . . 36 ILE HD11 . 52722 1 50 . 1 . 1 36 36 ILE HD12 H 1 0.6665 0.0000 . 1 . . . . . 36 ILE HD11 . 52722 1 51 . 1 . 1 36 36 ILE HD13 H 1 0.6665 0.0000 . 1 . . . . . 36 ILE HD11 . 52722 1 52 . 1 . 1 36 36 ILE CD1 C 13 12.9835 0.0000 . 1 . . . . . 36 ILE CD1 . 52722 1 53 . 1 . 1 39 39 ALA HB1 H 1 1.4588 0.0000 . 1 . . . . . 39 ALA HB1 . 52722 1 54 . 1 . 1 39 39 ALA HB2 H 1 1.4588 0.0000 . 1 . . . . . 39 ALA HB1 . 52722 1 55 . 1 . 1 39 39 ALA HB3 H 1 1.4588 0.0000 . 1 . . . . . 39 ALA HB1 . 52722 1 56 . 1 . 1 39 39 ALA CB C 13 18.2305 0.0000 . 1 . . . . . 39 ALA CB . 52722 1 57 . 1 . 1 42 42 ALA HB1 H 1 1.6032 0.0000 . 1 . . . . . 42 ALA HB1 . 52722 1 58 . 1 . 1 42 42 ALA HB2 H 1 1.6032 0.0000 . 1 . . . . . 42 ALA HB1 . 52722 1 59 . 1 . 1 42 42 ALA HB3 H 1 1.6032 0.0000 . 1 . . . . . 42 ALA HB1 . 52722 1 60 . 1 . 1 42 42 ALA CB C 13 18.7487 0.0000 . 1 . . . . . 42 ALA CB . 52722 1 61 . 1 . 1 43 43 ALA HB1 H 1 1.6527 0.0000 . 1 . . . . . 43 ALA HB1 . 52722 1 62 . 1 . 1 43 43 ALA HB2 H 1 1.6527 0.0000 . 1 . . . . . 43 ALA HB1 . 52722 1 63 . 1 . 1 43 43 ALA HB3 H 1 1.6527 0.0000 . 1 . . . . . 43 ALA HB1 . 52722 1 64 . 1 . 1 43 43 ALA CB C 13 19.4803 0.0000 . 1 . . . . . 43 ALA CB . 52722 1 65 . 1 . 1 46 46 LEU HD11 H 1 0.9725 0.0000 . 1 . . . . . 46 LEU HD11 . 52722 1 66 . 1 . 1 46 46 LEU HD12 H 1 0.9725 0.0000 . 1 . . . . . 46 LEU HD11 . 52722 1 67 . 1 . 1 46 46 LEU HD13 H 1 0.9725 0.0000 . 1 . . . . . 46 LEU HD11 . 52722 1 68 . 1 . 1 46 46 LEU CD1 C 13 28.0924 0.0000 . 1 . . . . . 46 LEU CD1 . 52722 1 69 . 1 . 1 56 56 LEU HD11 H 1 0.6766 0.0000 . 1 . . . . . 56 LEU HD11 . 52722 1 70 . 1 . 1 56 56 LEU HD12 H 1 0.6766 0.0000 . 1 . . . . . 56 LEU HD11 . 52722 1 71 . 1 . 1 56 56 LEU HD13 H 1 0.6766 0.0000 . 1 . . . . . 56 LEU HD11 . 52722 1 72 . 1 . 1 56 56 LEU HD21 H 1 0.6595 0.0000 . 1 . . . . . 56 LEU HD21 . 52722 1 73 . 1 . 1 56 56 LEU HD22 H 1 0.6595 0.0000 . 1 . . . . . 56 LEU HD21 . 52722 1 74 . 1 . 1 56 56 LEU HD23 H 1 0.6595 0.0000 . 1 . . . . . 56 LEU HD21 . 52722 1 75 . 1 . 1 56 56 LEU CD1 C 13 26.0423 0.0000 . 1 . . . . . 56 LEU CD1 . 52722 1 76 . 1 . 1 56 56 LEU CD2 C 13 21.6334 0.0000 . 1 . . . . . 56 LEU CD2 . 52722 1 77 . 1 . 1 63 63 LEU HD11 H 1 1.0804 0.0000 . 1 . . . . . 63 LEU HD11 . 52722 1 78 . 1 . 1 63 63 LEU HD12 H 1 1.0804 0.0000 . 1 . . . . . 63 LEU HD11 . 52722 1 79 . 1 . 1 63 63 LEU HD13 H 1 1.0804 0.0000 . 1 . . . . . 63 LEU HD11 . 52722 1 80 . 1 . 1 63 63 LEU CD1 C 13 27.1227 0.0000 . 1 . . . . . 63 LEU CD1 . 52722 1 81 . 1 . 1 67 67 VAL HG11 H 1 1.0492 0.0000 . 1 . . . . . 67 VAL HG11 . 52722 1 82 . 1 . 1 67 67 VAL HG12 H 1 1.0492 0.0000 . 1 . . . . . 67 VAL HG11 . 52722 1 83 . 1 . 1 67 67 VAL HG13 H 1 1.0492 0.0000 . 1 . . . . . 67 VAL HG11 . 52722 1 84 . 1 . 1 67 67 VAL CG1 C 13 21.6716 0.0000 . 1 . . . . . 67 VAL CG1 . 52722 1 85 . 1 . 1 76 76 LEU HD11 H 1 0.9288 0.0000 . 1 . . . . . 76 LEU HD11 . 52722 1 86 . 1 . 1 76 76 LEU HD12 H 1 0.9288 0.0000 . 1 . . . . . 76 LEU HD11 . 52722 1 87 . 1 . 1 76 76 LEU HD13 H 1 0.9288 0.0000 . 1 . . . . . 76 LEU HD11 . 52722 1 88 . 1 . 1 76 76 LEU HD21 H 1 1.1244 0.0000 . 1 . . . . . 76 LEU HD21 . 52722 1 89 . 1 . 1 76 76 LEU HD22 H 1 1.1244 0.0000 . 1 . . . . . 76 LEU HD21 . 52722 1 90 . 1 . 1 76 76 LEU HD23 H 1 1.1244 0.0000 . 1 . . . . . 76 LEU HD21 . 52722 1 91 . 1 . 1 76 76 LEU CD1 C 13 20.4282 0.0000 . 1 . . . . . 76 LEU CD1 . 52722 1 92 . 1 . 1 76 76 LEU CD2 C 13 25.9694 0.0000 . 1 . . . . . 76 LEU CD2 . 52722 1 93 . 1 . 1 77 77 THR HG21 H 1 1.1879 0.0000 . 1 . . . . . 77 THR HG21 . 52722 1 94 . 1 . 1 77 77 THR HG22 H 1 1.1879 0.0000 . 1 . . . . . 77 THR HG21 . 52722 1 95 . 1 . 1 77 77 THR HG23 H 1 1.1879 0.0000 . 1 . . . . . 77 THR HG21 . 52722 1 96 . 1 . 1 77 77 THR CG2 C 13 20.4743 0.0000 . 1 . . . . . 77 THR CG2 . 52722 1 97 . 1 . 1 83 83 VAL HG11 H 1 1.1498 0.0000 . 1 . . . . . 83 VAL HG11 . 52722 1 98 . 1 . 1 83 83 VAL HG12 H 1 1.1498 0.0000 . 1 . . . . . 83 VAL HG11 . 52722 1 99 . 1 . 1 83 83 VAL HG13 H 1 1.1498 0.0000 . 1 . . . . . 83 VAL HG11 . 52722 1 100 . 1 . 1 83 83 VAL CG1 C 13 21.3262 0.0000 . 1 . . . . . 83 VAL CG1 . 52722 1 101 . 1 . 1 85 85 MET HE1 H 1 0.7538 0.0000 . 1 . . . . . 85 MET HE1 . 52722 1 102 . 1 . 1 85 85 MET HE2 H 1 0.7538 0.0000 . 1 . . . . . 85 MET HE1 . 52722 1 103 . 1 . 1 85 85 MET HE3 H 1 0.7538 0.0000 . 1 . . . . . 85 MET HE1 . 52722 1 104 . 1 . 1 85 85 MET CE C 13 16.6658 0.0000 . 1 . . . . . 85 MET CE . 52722 1 105 . 1 . 1 86 86 THR HG21 H 1 1.0788 0.0000 . 1 . . . . . 86 THR HG21 . 52722 1 106 . 1 . 1 86 86 THR HG22 H 1 1.0788 0.0000 . 1 . . . . . 86 THR HG21 . 52722 1 107 . 1 . 1 86 86 THR HG23 H 1 1.0788 0.0000 . 1 . . . . . 86 THR HG21 . 52722 1 108 . 1 . 1 86 86 THR CG2 C 13 21.2763 0.0000 . 1 . . . . . 86 THR CG2 . 52722 1 109 . 1 . 1 90 90 VAL HG11 H 1 0.7584 0.0000 . 1 . . . . . 90 VAL HG11 . 52722 1 110 . 1 . 1 90 90 VAL HG12 H 1 0.7584 0.0000 . 1 . . . . . 90 VAL HG11 . 52722 1 111 . 1 . 1 90 90 VAL HG13 H 1 0.7584 0.0000 . 1 . . . . . 90 VAL HG11 . 52722 1 112 . 1 . 1 90 90 VAL CG1 C 13 22.0859 0.0000 . 1 . . . . . 90 VAL CG1 . 52722 1 113 . 1 . 1 91 91 ILE HD11 H 1 0.9844 0.0000 . 1 . . . . . 91 ILE HD11 . 52722 1 114 . 1 . 1 91 91 ILE HD12 H 1 0.9844 0.0000 . 1 . . . . . 91 ILE HD11 . 52722 1 115 . 1 . 1 91 91 ILE HD13 H 1 0.9844 0.0000 . 1 . . . . . 91 ILE HD11 . 52722 1 116 . 1 . 1 91 91 ILE CD1 C 13 13.0270 0.0000 . 1 . . . . . 91 ILE CD1 . 52722 1 117 . 1 . 1 94 94 LEU HD11 H 1 -0.6339 0.0000 . 1 . . . . . 94 LEU HD11 . 52722 1 118 . 1 . 1 94 94 LEU HD12 H 1 -0.6339 0.0000 . 1 . . . . . 94 LEU HD11 . 52722 1 119 . 1 . 1 94 94 LEU HD13 H 1 -0.6339 0.0000 . 1 . . . . . 94 LEU HD11 . 52722 1 120 . 1 . 1 94 94 LEU HD21 H 1 -0.8458 0.0000 . 1 . . . . . 94 LEU HD21 . 52722 1 121 . 1 . 1 94 94 LEU HD22 H 1 -0.8458 0.0000 . 1 . . . . . 94 LEU HD21 . 52722 1 122 . 1 . 1 94 94 LEU HD23 H 1 -0.8458 0.0000 . 1 . . . . . 94 LEU HD21 . 52722 1 123 . 1 . 1 94 94 LEU CD1 C 13 23.8632 0.0000 . 1 . . . . . 94 LEU CD1 . 52722 1 124 . 1 . 1 94 94 LEU CD2 C 13 19.5529 0.0000 . 1 . . . . . 94 LEU CD2 . 52722 1 125 . 1 . 1 97 97 ILE HD11 H 1 0.6193 0.0000 . 1 . . . . . 97 ILE HD11 . 52722 1 126 . 1 . 1 97 97 ILE HD12 H 1 0.6193 0.0000 . 1 . . . . . 97 ILE HD11 . 52722 1 127 . 1 . 1 97 97 ILE HD13 H 1 0.6193 0.0000 . 1 . . . . . 97 ILE HD11 . 52722 1 128 . 1 . 1 97 97 ILE CD1 C 13 14.6446 0.0000 . 1 . . . . . 97 ILE CD1 . 52722 1 129 . 1 . 1 98 98 ALA HB1 H 1 1.3681 0.0000 . 1 . . . . . 98 ALA HB1 . 52722 1 130 . 1 . 1 98 98 ALA HB2 H 1 1.3681 0.0000 . 1 . . . . . 98 ALA HB1 . 52722 1 131 . 1 . 1 98 98 ALA HB3 H 1 1.3681 0.0000 . 1 . . . . . 98 ALA HB1 . 52722 1 132 . 1 . 1 98 98 ALA CB C 13 19.1188 0.0000 . 1 . . . . . 98 ALA CB . 52722 1 133 . 1 . 1 102 102 THR HG21 H 1 1.1914 0.0000 . 1 . . . . . 102 THR HG21 . 52722 1 134 . 1 . 1 102 102 THR HG22 H 1 1.1914 0.0000 . 1 . . . . . 102 THR HG21 . 52722 1 135 . 1 . 1 102 102 THR HG23 H 1 1.1914 0.0000 . 1 . . . . . 102 THR HG21 . 52722 1 136 . 1 . 1 102 102 THR CG2 C 13 22.3206 0.0000 . 1 . . . . . 102 THR CG2 . 52722 1 137 . 1 . 1 109 109 LEU HD11 H 1 0.6035 0.0000 . 1 . . . . . 109 LEU HD11 . 52722 1 138 . 1 . 1 109 109 LEU HD12 H 1 0.6035 0.0000 . 1 . . . . . 109 LEU HD11 . 52722 1 139 . 1 . 1 109 109 LEU HD13 H 1 0.6035 0.0000 . 1 . . . . . 109 LEU HD11 . 52722 1 140 . 1 . 1 109 109 LEU HD21 H 1 0.6173 0.0000 . 1 . . . . . 109 LEU HD21 . 52722 1 141 . 1 . 1 109 109 LEU HD22 H 1 0.6173 0.0000 . 1 . . . . . 109 LEU HD21 . 52722 1 142 . 1 . 1 109 109 LEU HD23 H 1 0.6173 0.0000 . 1 . . . . . 109 LEU HD21 . 52722 1 143 . 1 . 1 109 109 LEU CD1 C 13 25.7214 0.0000 . 1 . . . . . 109 LEU CD1 . 52722 1 144 . 1 . 1 109 109 LEU CD2 C 13 23.5724 0.0000 . 1 . . . . . 109 LEU CD2 . 52722 1 145 . 1 . 1 114 114 ALA HB1 H 1 1.3866 0.0000 . 1 . . . . . 114 ALA HB1 . 52722 1 146 . 1 . 1 114 114 ALA HB2 H 1 1.3866 0.0000 . 1 . . . . . 114 ALA HB1 . 52722 1 147 . 1 . 1 114 114 ALA HB3 H 1 1.3866 0.0000 . 1 . . . . . 114 ALA HB1 . 52722 1 148 . 1 . 1 114 114 ALA CB C 13 19.0045 0.0000 . 1 . . . . . 114 ALA CB . 52722 1 149 . 1 . 1 119 119 LEU HD11 H 1 0.9141 0.0000 . 1 . . . . . 119 LEU HD11 . 52722 1 150 . 1 . 1 119 119 LEU HD12 H 1 0.9141 0.0000 . 1 . . . . . 119 LEU HD11 . 52722 1 151 . 1 . 1 119 119 LEU HD13 H 1 0.9141 0.0000 . 1 . . . . . 119 LEU HD11 . 52722 1 152 . 1 . 1 119 119 LEU CD1 C 13 24.8861 0.0000 . 1 . . . . . 119 LEU CD1 . 52722 1 153 . 1 . 1 120 120 ILE HD11 H 1 0.7662 0.0000 . 1 . . . . . 120 ILE HD11 . 52722 1 154 . 1 . 1 120 120 ILE HD12 H 1 0.7662 0.0000 . 1 . . . . . 120 ILE HD11 . 52722 1 155 . 1 . 1 120 120 ILE HD13 H 1 0.7662 0.0000 . 1 . . . . . 120 ILE HD11 . 52722 1 156 . 1 . 1 120 120 ILE CD1 C 13 13.5426 0.0000 . 1 . . . . . 120 ILE CD1 . 52722 1 157 . 1 . 1 125 125 VAL HG21 H 1 0.8271 0.0000 . 1 . . . . . 125 VAL HG21 . 52722 1 158 . 1 . 1 125 125 VAL HG22 H 1 0.8271 0.0000 . 1 . . . . . 125 VAL HG21 . 52722 1 159 . 1 . 1 125 125 VAL HG23 H 1 0.8271 0.0000 . 1 . . . . . 125 VAL HG21 . 52722 1 160 . 1 . 1 125 125 VAL CG2 C 13 20.4650 0.0000 . 1 . . . . . 125 VAL CG2 . 52722 1 161 . 1 . 1 130 130 ALA HB1 H 1 0.8630 0.0000 . 1 . . . . . 130 ALA HB1 . 52722 1 162 . 1 . 1 130 130 ALA HB2 H 1 0.8630 0.0000 . 1 . . . . . 130 ALA HB1 . 52722 1 163 . 1 . 1 130 130 ALA HB3 H 1 0.8630 0.0000 . 1 . . . . . 130 ALA HB1 . 52722 1 164 . 1 . 1 130 130 ALA CB C 13 18.5228 0.0000 . 1 . . . . . 130 ALA CB . 52722 1 165 . 1 . 1 132 132 ILE HD11 H 1 0.9415 0.0000 . 1 . . . . . 132 ILE HD11 . 52722 1 166 . 1 . 1 132 132 ILE HD12 H 1 0.9415 0.0000 . 1 . . . . . 132 ILE HD11 . 52722 1 167 . 1 . 1 132 132 ILE HD13 H 1 0.9415 0.0000 . 1 . . . . . 132 ILE HD11 . 52722 1 168 . 1 . 1 132 132 ILE CD1 C 13 14.6374 0.0000 . 1 . . . . . 132 ILE CD1 . 52722 1 169 . 1 . 1 133 133 VAL HG11 H 1 0.5138 0.0000 . 1 . . . . . 133 VAL HG11 . 52722 1 170 . 1 . 1 133 133 VAL HG12 H 1 0.5138 0.0000 . 1 . . . . . 133 VAL HG11 . 52722 1 171 . 1 . 1 133 133 VAL HG13 H 1 0.5138 0.0000 . 1 . . . . . 133 VAL HG11 . 52722 1 172 . 1 . 1 133 133 VAL HG21 H 1 -0.4971 0.0000 . 1 . . . . . 133 VAL HG21 . 52722 1 173 . 1 . 1 133 133 VAL HG22 H 1 -0.4971 0.0000 . 1 . . . . . 133 VAL HG21 . 52722 1 174 . 1 . 1 133 133 VAL HG23 H 1 -0.4971 0.0000 . 1 . . . . . 133 VAL HG21 . 52722 1 175 . 1 . 1 133 133 VAL CG1 C 13 22.1526 0.0000 . 1 . . . . . 133 VAL CG1 . 52722 1 176 . 1 . 1 133 133 VAL CG2 C 13 16.2521 0.0000 . 1 . . . . . 133 VAL CG2 . 52722 1 177 . 1 . 1 134 134 ALA HB1 H 1 0.9561 0.0000 . 1 . . . . . 134 ALA HB1 . 52722 1 178 . 1 . 1 134 134 ALA HB2 H 1 0.9561 0.0000 . 1 . . . . . 134 ALA HB1 . 52722 1 179 . 1 . 1 134 134 ALA HB3 H 1 0.9561 0.0000 . 1 . . . . . 134 ALA HB1 . 52722 1 180 . 1 . 1 134 134 ALA CB C 13 21.5822 0.0000 . 1 . . . . . 134 ALA CB . 52722 1 181 . 1 . 1 137 137 VAL HG11 H 1 -0.0870 0.0000 . 1 . . . . . 137 VAL HG11 . 52722 1 182 . 1 . 1 137 137 VAL HG12 H 1 -0.0870 0.0000 . 1 . . . . . 137 VAL HG11 . 52722 1 183 . 1 . 1 137 137 VAL HG13 H 1 -0.0870 0.0000 . 1 . . . . . 137 VAL HG11 . 52722 1 184 . 1 . 1 137 137 VAL HG21 H 1 0.9534 0.0000 . 1 . . . . . 137 VAL HG21 . 52722 1 185 . 1 . 1 137 137 VAL HG22 H 1 0.9534 0.0000 . 1 . . . . . 137 VAL HG21 . 52722 1 186 . 1 . 1 137 137 VAL HG23 H 1 0.9534 0.0000 . 1 . . . . . 137 VAL HG21 . 52722 1 187 . 1 . 1 137 137 VAL CG1 C 13 21.7147 0.0000 . 1 . . . . . 137 VAL CG1 . 52722 1 188 . 1 . 1 137 137 VAL CG2 C 13 23.0786 0.0000 . 1 . . . . . 137 VAL CG2 . 52722 1 189 . 1 . 1 138 138 THR HG21 H 1 1.2390 0.0000 . 1 . . . . . 138 THR HG21 . 52722 1 190 . 1 . 1 138 138 THR HG22 H 1 1.2390 0.0000 . 1 . . . . . 138 THR HG21 . 52722 1 191 . 1 . 1 138 138 THR HG23 H 1 1.2390 0.0000 . 1 . . . . . 138 THR HG21 . 52722 1 192 . 1 . 1 138 138 THR CG2 C 13 22.7604 0.0000 . 1 . . . . . 138 THR CG2 . 52722 1 193 . 1 . 1 139 139 VAL HG11 H 1 0.4642 0.0000 . 1 . . . . . 139 VAL HG11 . 52722 1 194 . 1 . 1 139 139 VAL HG12 H 1 0.4642 0.0000 . 1 . . . . . 139 VAL HG11 . 52722 1 195 . 1 . 1 139 139 VAL HG13 H 1 0.4642 0.0000 . 1 . . . . . 139 VAL HG11 . 52722 1 196 . 1 . 1 139 139 VAL HG21 H 1 0.9517 0.0000 . 1 . . . . . 139 VAL HG21 . 52722 1 197 . 1 . 1 139 139 VAL HG22 H 1 0.9517 0.0000 . 1 . . . . . 139 VAL HG21 . 52722 1 198 . 1 . 1 139 139 VAL HG23 H 1 0.9517 0.0000 . 1 . . . . . 139 VAL HG21 . 52722 1 199 . 1 . 1 139 139 VAL CG1 C 13 20.4380 0.0000 . 1 . . . . . 139 VAL CG1 . 52722 1 200 . 1 . 1 139 139 VAL CG2 C 13 22.6352 0.0000 . 1 . . . . . 139 VAL CG2 . 52722 1 201 . 1 . 1 141 141 THR HG21 H 1 1.0516 0.0000 . 1 . . . . . 141 THR HG21 . 52722 1 202 . 1 . 1 141 141 THR HG22 H 1 1.0516 0.0000 . 1 . . . . . 141 THR HG21 . 52722 1 203 . 1 . 1 141 141 THR HG23 H 1 1.0516 0.0000 . 1 . . . . . 141 THR HG21 . 52722 1 204 . 1 . 1 141 141 THR CG2 C 13 19.6236 0.0000 . 1 . . . . . 141 THR CG2 . 52722 1 205 . 1 . 1 143 143 ALA HB1 H 1 1.3552 0.0000 . 1 . . . . . 143 ALA HB1 . 52722 1 206 . 1 . 1 143 143 ALA HB2 H 1 1.3552 0.0000 . 1 . . . . . 143 ALA HB1 . 52722 1 207 . 1 . 1 143 143 ALA HB3 H 1 1.3552 0.0000 . 1 . . . . . 143 ALA HB1 . 52722 1 208 . 1 . 1 143 143 ALA CB C 13 19.3088 0.0000 . 1 . . . . . 143 ALA CB . 52722 1 209 . 1 . 1 144 144 ALA HB1 H 1 1.3749 0.0000 . 1 . . . . . 144 ALA HB1 . 52722 1 210 . 1 . 1 144 144 ALA HB2 H 1 1.3749 0.0000 . 1 . . . . . 144 ALA HB1 . 52722 1 211 . 1 . 1 144 144 ALA HB3 H 1 1.3749 0.0000 . 1 . . . . . 144 ALA HB1 . 52722 1 212 . 1 . 1 144 144 ALA CB C 13 19.7668 0.0000 . 1 . . . . . 144 ALA CB . 52722 1 213 . 1 . 1 152 152 VAL HG11 H 1 1.1682 0.0000 . 1 . . . . . 152 VAL HG11 . 52722 1 214 . 1 . 1 152 152 VAL HG12 H 1 1.1682 0.0000 . 1 . . . . . 152 VAL HG11 . 52722 1 215 . 1 . 1 152 152 VAL HG13 H 1 1.1682 0.0000 . 1 . . . . . 152 VAL HG11 . 52722 1 216 . 1 . 1 152 152 VAL HG21 H 1 0.9121 0.0000 . 1 . . . . . 152 VAL HG21 . 52722 1 217 . 1 . 1 152 152 VAL HG22 H 1 0.9121 0.0000 . 1 . . . . . 152 VAL HG21 . 52722 1 218 . 1 . 1 152 152 VAL HG23 H 1 0.9121 0.0000 . 1 . . . . . 152 VAL HG21 . 52722 1 219 . 1 . 1 152 152 VAL CG1 C 13 23.1549 0.0000 . 1 . . . . . 152 VAL CG1 . 52722 1 220 . 1 . 1 152 152 VAL CG2 C 13 20.6973 0.0000 . 1 . . . . . 152 VAL CG2 . 52722 1 221 . 1 . 1 157 157 ALA HB1 H 1 1.5914 0.0000 . 1 . . . . . 157 ALA HB1 . 52722 1 222 . 1 . 1 157 157 ALA HB2 H 1 1.5914 0.0000 . 1 . . . . . 157 ALA HB1 . 52722 1 223 . 1 . 1 157 157 ALA HB3 H 1 1.5914 0.0000 . 1 . . . . . 157 ALA HB1 . 52722 1 224 . 1 . 1 157 157 ALA CB C 13 19.5789 0.0000 . 1 . . . . . 157 ALA CB . 52722 1 225 . 1 . 1 163 163 THR HG21 H 1 1.2251 0.0000 . 1 . . . . . 163 THR HG21 . 52722 1 226 . 1 . 1 163 163 THR HG22 H 1 1.2251 0.0000 . 1 . . . . . 163 THR HG21 . 52722 1 227 . 1 . 1 163 163 THR HG23 H 1 1.2251 0.0000 . 1 . . . . . 163 THR HG21 . 52722 1 228 . 1 . 1 163 163 THR CG2 C 13 21.4748 0.0000 . 1 . . . . . 163 THR CG2 . 52722 1 229 . 1 . 1 164 164 VAL HG11 H 1 1.2062 0.0000 . 1 . . . . . 164 VAL HG11 . 52722 1 230 . 1 . 1 164 164 VAL HG12 H 1 1.2062 0.0000 . 1 . . . . . 164 VAL HG11 . 52722 1 231 . 1 . 1 164 164 VAL HG13 H 1 1.2062 0.0000 . 1 . . . . . 164 VAL HG11 . 52722 1 232 . 1 . 1 164 164 VAL CG1 C 13 20.8420 0.0000 . 1 . . . . . 164 VAL CG1 . 52722 1 233 . 1 . 1 165 165 ALA HB1 H 1 1.3920 0.0000 . 1 . . . . . 165 ALA HB1 . 52722 1 234 . 1 . 1 165 165 ALA HB2 H 1 1.3920 0.0000 . 1 . . . . . 165 ALA HB1 . 52722 1 235 . 1 . 1 165 165 ALA HB3 H 1 1.3920 0.0000 . 1 . . . . . 165 ALA HB1 . 52722 1 236 . 1 . 1 165 165 ALA CB C 13 23.4234 0.0000 . 1 . . . . . 165 ALA CB . 52722 1 237 . 1 . 1 167 167 ILE HD11 H 1 0.9286 0.0000 . 1 . . . . . 167 ILE HD11 . 52722 1 238 . 1 . 1 167 167 ILE HD12 H 1 0.9286 0.0000 . 1 . . . . . 167 ILE HD11 . 52722 1 239 . 1 . 1 167 167 ILE HD13 H 1 0.9286 0.0000 . 1 . . . . . 167 ILE HD11 . 52722 1 240 . 1 . 1 167 167 ILE CD1 C 13 14.2970 0.0000 . 1 . . . . . 167 ILE CD1 . 52722 1 241 . 1 . 1 176 176 ILE HD11 H 1 0.7797 0.0000 . 1 . . . . . 176 ILE HD11 . 52722 1 242 . 1 . 1 176 176 ILE HD12 H 1 0.7797 0.0000 . 1 . . . . . 176 ILE HD11 . 52722 1 243 . 1 . 1 176 176 ILE HD13 H 1 0.7797 0.0000 . 1 . . . . . 176 ILE HD11 . 52722 1 244 . 1 . 1 176 176 ILE CD1 C 13 14.7241 0.0000 . 1 . . . . . 176 ILE CD1 . 52722 1 245 . 1 . 1 178 178 LEU HD11 H 1 0.5140 0.0000 . 1 . . . . . 178 LEU HD11 . 52722 1 246 . 1 . 1 178 178 LEU HD12 H 1 0.5140 0.0000 . 1 . . . . . 178 LEU HD11 . 52722 1 247 . 1 . 1 178 178 LEU HD13 H 1 0.5140 0.0000 . 1 . . . . . 178 LEU HD11 . 52722 1 248 . 1 . 1 178 178 LEU CD1 C 13 27.8941 0.0000 . 1 . . . . . 178 LEU CD1 . 52722 1 249 . 1 . 1 180 180 LEU HD11 H 1 0.8047 0.0000 . 1 . . . . . 180 LEU HD11 . 52722 1 250 . 1 . 1 180 180 LEU HD12 H 1 0.8047 0.0000 . 1 . . . . . 180 LEU HD11 . 52722 1 251 . 1 . 1 180 180 LEU HD13 H 1 0.8047 0.0000 . 1 . . . . . 180 LEU HD11 . 52722 1 252 . 1 . 1 180 180 LEU HD21 H 1 0.6180 0.0000 . 1 . . . . . 180 LEU HD21 . 52722 1 253 . 1 . 1 180 180 LEU HD22 H 1 0.6180 0.0000 . 1 . . . . . 180 LEU HD21 . 52722 1 254 . 1 . 1 180 180 LEU HD23 H 1 0.6180 0.0000 . 1 . . . . . 180 LEU HD21 . 52722 1 255 . 1 . 1 180 180 LEU CD1 C 13 26.2834 0.0000 . 1 . . . . . 180 LEU CD1 . 52722 1 256 . 1 . 1 180 180 LEU CD2 C 13 22.3487 0.0000 . 1 . . . . . 180 LEU CD2 . 52722 1 257 . 1 . 1 193 193 VAL HG11 H 1 0.6970 0.0000 . 1 . . . . . 193 VAL HG11 . 52722 1 258 . 1 . 1 193 193 VAL HG12 H 1 0.6970 0.0000 . 1 . . . . . 193 VAL HG11 . 52722 1 259 . 1 . 1 193 193 VAL HG13 H 1 0.6970 0.0000 . 1 . . . . . 193 VAL HG11 . 52722 1 260 . 1 . 1 193 193 VAL HG21 H 1 1.0984 0.0000 . 1 . . . . . 193 VAL HG21 . 52722 1 261 . 1 . 1 193 193 VAL HG22 H 1 1.0984 0.0000 . 1 . . . . . 193 VAL HG21 . 52722 1 262 . 1 . 1 193 193 VAL HG23 H 1 1.0984 0.0000 . 1 . . . . . 193 VAL HG21 . 52722 1 263 . 1 . 1 193 193 VAL CG1 C 13 21.4716 0.0000 . 1 . . . . . 193 VAL CG1 . 52722 1 264 . 1 . 1 193 193 VAL CG2 C 13 24.0037 0.0000 . 1 . . . . . 193 VAL CG2 . 52722 1 265 . 1 . 1 196 196 ILE HD11 H 1 0.8527 0.0000 . 1 . . . . . 196 ILE HD11 . 52722 1 266 . 1 . 1 196 196 ILE HD12 H 1 0.8527 0.0000 . 1 . . . . . 196 ILE HD11 . 52722 1 267 . 1 . 1 196 196 ILE HD13 H 1 0.8527 0.0000 . 1 . . . . . 196 ILE HD11 . 52722 1 268 . 1 . 1 196 196 ILE CD1 C 13 14.5692 0.0000 . 1 . . . . . 196 ILE CD1 . 52722 1 269 . 1 . 1 197 197 ILE HD11 H 1 0.7665 0.0000 . 1 . . . . . 197 ILE HD11 . 52722 1 270 . 1 . 1 197 197 ILE HD12 H 1 0.7665 0.0000 . 1 . . . . . 197 ILE HD11 . 52722 1 271 . 1 . 1 197 197 ILE HD13 H 1 0.7665 0.0000 . 1 . . . . . 197 ILE HD11 . 52722 1 272 . 1 . 1 197 197 ILE CD1 C 13 13.8768 0.0000 . 1 . . . . . 197 ILE CD1 . 52722 1 273 . 1 . 1 204 204 ILE HD11 H 1 0.7312 0.0000 . 1 . . . . . 204 ILE HD11 . 52722 1 274 . 1 . 1 204 204 ILE HD12 H 1 0.7312 0.0000 . 1 . . . . . 204 ILE HD11 . 52722 1 275 . 1 . 1 204 204 ILE HD13 H 1 0.7312 0.0000 . 1 . . . . . 204 ILE HD11 . 52722 1 276 . 1 . 1 204 204 ILE CD1 C 13 12.6465 0.0000 . 1 . . . . . 204 ILE CD1 . 52722 1 277 . 1 . 1 205 205 ALA HB1 H 1 1.4252 0.0000 . 1 . . . . . 205 ALA HB1 . 52722 1 278 . 1 . 1 205 205 ALA HB2 H 1 1.4252 0.0000 . 1 . . . . . 205 ALA HB1 . 52722 1 279 . 1 . 1 205 205 ALA HB3 H 1 1.4252 0.0000 . 1 . . . . . 205 ALA HB1 . 52722 1 280 . 1 . 1 205 205 ALA CB C 13 19.1415 0.0000 . 1 . . . . . 205 ALA CB . 52722 1 281 . 1 . 1 206 206 LEU HD11 H 1 0.7548 0.0000 . 1 . . . . . 206 LEU HD11 . 52722 1 282 . 1 . 1 206 206 LEU HD12 H 1 0.7548 0.0000 . 1 . . . . . 206 LEU HD11 . 52722 1 283 . 1 . 1 206 206 LEU HD13 H 1 0.7548 0.0000 . 1 . . . . . 206 LEU HD11 . 52722 1 284 . 1 . 1 206 206 LEU HD21 H 1 0.7046 0.0000 . 1 . . . . . 206 LEU HD21 . 52722 1 285 . 1 . 1 206 206 LEU HD22 H 1 0.7046 0.0000 . 1 . . . . . 206 LEU HD21 . 52722 1 286 . 1 . 1 206 206 LEU HD23 H 1 0.7046 0.0000 . 1 . . . . . 206 LEU HD21 . 52722 1 287 . 1 . 1 206 206 LEU CD1 C 13 25.4281 0.0000 . 1 . . . . . 206 LEU CD1 . 52722 1 288 . 1 . 1 206 206 LEU CD2 C 13 24.8522 0.0000 . 1 . . . . . 206 LEU CD2 . 52722 1 289 . 1 . 1 208 208 VAL HG11 H 1 0.7817 0.0000 . 1 . . . . . 208 VAL HG11 . 52722 1 290 . 1 . 1 208 208 VAL HG12 H 1 0.7817 0.0000 . 1 . . . . . 208 VAL HG11 . 52722 1 291 . 1 . 1 208 208 VAL HG13 H 1 0.7817 0.0000 . 1 . . . . . 208 VAL HG11 . 52722 1 292 . 1 . 1 208 208 VAL HG21 H 1 0.7538 0.0000 . 1 . . . . . 208 VAL HG21 . 52722 1 293 . 1 . 1 208 208 VAL HG22 H 1 0.7538 0.0000 . 1 . . . . . 208 VAL HG21 . 52722 1 294 . 1 . 1 208 208 VAL HG23 H 1 0.7538 0.0000 . 1 . . . . . 208 VAL HG21 . 52722 1 295 . 1 . 1 208 208 VAL CG1 C 13 19.9989 0.0000 . 1 . . . . . 208 VAL CG1 . 52722 1 296 . 1 . 1 208 208 VAL CG2 C 13 21.4955 0.0000 . 1 . . . . . 208 VAL CG2 . 52722 1 297 . 1 . 1 210 210 ILE HD11 H 1 0.7892 0.0000 . 1 . . . . . 210 ILE HD11 . 52722 1 298 . 1 . 1 210 210 ILE HD12 H 1 0.7892 0.0000 . 1 . . . . . 210 ILE HD11 . 52722 1 299 . 1 . 1 210 210 ILE HD13 H 1 0.7892 0.0000 . 1 . . . . . 210 ILE HD11 . 52722 1 300 . 1 . 1 210 210 ILE CD1 C 13 13.7030 0.0000 . 1 . . . . . 210 ILE CD1 . 52722 1 301 . 1 . 1 222 222 ILE HD11 H 1 1.1079 0.0000 . 1 . . . . . 222 ILE HD11 . 52722 1 302 . 1 . 1 222 222 ILE HD12 H 1 1.1079 0.0000 . 1 . . . . . 222 ILE HD11 . 52722 1 303 . 1 . 1 222 222 ILE HD13 H 1 1.1079 0.0000 . 1 . . . . . 222 ILE HD11 . 52722 1 304 . 1 . 1 222 222 ILE CD1 C 13 16.2596 0.0000 . 1 . . . . . 222 ILE CD1 . 52722 1 305 . 1 . 1 227 227 ILE HD11 H 1 0.6043 0.0000 . 1 . . . . . 227 ILE HD11 . 52722 1 306 . 1 . 1 227 227 ILE HD12 H 1 0.6043 0.0000 . 1 . . . . . 227 ILE HD11 . 52722 1 307 . 1 . 1 227 227 ILE HD13 H 1 0.6043 0.0000 . 1 . . . . . 227 ILE HD11 . 52722 1 308 . 1 . 1 227 227 ILE CD1 C 13 10.6982 0.0000 . 1 . . . . . 227 ILE CD1 . 52722 1 309 . 1 . 1 230 230 ALA HB1 H 1 1.3015 0.0000 . 1 . . . . . 230 ALA HB1 . 52722 1 310 . 1 . 1 230 230 ALA HB2 H 1 1.3015 0.0000 . 1 . . . . . 230 ALA HB1 . 52722 1 311 . 1 . 1 230 230 ALA HB3 H 1 1.3015 0.0000 . 1 . . . . . 230 ALA HB1 . 52722 1 312 . 1 . 1 230 230 ALA CB C 13 18.7978 0.0000 . 1 . . . . . 230 ALA CB . 52722 1 313 . 1 . 1 232 232 ALA HB1 H 1 -0.2167 0.0000 . 1 . . . . . 232 ALA HB1 . 52722 1 314 . 1 . 1 232 232 ALA HB2 H 1 -0.2167 0.0000 . 1 . . . . . 232 ALA HB1 . 52722 1 315 . 1 . 1 232 232 ALA HB3 H 1 -0.2167 0.0000 . 1 . . . . . 232 ALA HB1 . 52722 1 316 . 1 . 1 232 232 ALA CB C 13 15.7718 0.0000 . 1 . . . . . 232 ALA CB . 52722 1 317 . 1 . 1 233 233 LEU HD11 H 1 0.1368 0.0000 . 1 . . . . . 233 LEU HD11 . 52722 1 318 . 1 . 1 233 233 LEU HD12 H 1 0.1368 0.0000 . 1 . . . . . 233 LEU HD11 . 52722 1 319 . 1 . 1 233 233 LEU HD13 H 1 0.1368 0.0000 . 1 . . . . . 233 LEU HD11 . 52722 1 320 . 1 . 1 233 233 LEU HD21 H 1 0.4035 0.0000 . 1 . . . . . 233 LEU HD21 . 52722 1 321 . 1 . 1 233 233 LEU HD22 H 1 0.4035 0.0000 . 1 . . . . . 233 LEU HD21 . 52722 1 322 . 1 . 1 233 233 LEU HD23 H 1 0.4035 0.0000 . 1 . . . . . 233 LEU HD21 . 52722 1 323 . 1 . 1 233 233 LEU CD1 C 13 25.0446 0.0000 . 1 . . . . . 233 LEU CD1 . 52722 1 324 . 1 . 1 233 233 LEU CD2 C 13 26.0364 0.0000 . 1 . . . . . 233 LEU CD2 . 52722 1 325 . 1 . 1 235 235 THR HG21 H 1 0.4071 0.0000 . 1 . . . . . 235 THR HG21 . 52722 1 326 . 1 . 1 235 235 THR HG22 H 1 0.4071 0.0000 . 1 . . . . . 235 THR HG21 . 52722 1 327 . 1 . 1 235 235 THR HG23 H 1 0.4071 0.0000 . 1 . . . . . 235 THR HG21 . 52722 1 328 . 1 . 1 235 235 THR CG2 C 13 21.1134 0.0000 . 1 . . . . . 235 THR CG2 . 52722 1 329 . 1 . 1 241 241 ILE HD11 H 1 0.6765 0.0000 . 1 . . . . . 241 ILE HD11 . 52722 1 330 . 1 . 1 241 241 ILE HD12 H 1 0.6765 0.0000 . 1 . . . . . 241 ILE HD11 . 52722 1 331 . 1 . 1 241 241 ILE HD13 H 1 0.6765 0.0000 . 1 . . . . . 241 ILE HD11 . 52722 1 332 . 1 . 1 241 241 ILE CD1 C 13 13.9623 0.0000 . 1 . . . . . 241 ILE CD1 . 52722 1 333 . 1 . 1 242 242 THR HG21 H 1 1.3733 0.0000 . 1 . . . . . 242 THR HG21 . 52722 1 334 . 1 . 1 242 242 THR HG22 H 1 1.3733 0.0000 . 1 . . . . . 242 THR HG21 . 52722 1 335 . 1 . 1 242 242 THR HG23 H 1 1.3733 0.0000 . 1 . . . . . 242 THR HG21 . 52722 1 336 . 1 . 1 242 242 THR CG2 C 13 21.9156 0.0000 . 1 . . . . . 242 THR CG2 . 52722 1 337 . 1 . 1 253 253 ILE HD11 H 1 0.7403 0.0000 . 1 . . . . . 253 ILE HD11 . 52722 1 338 . 1 . 1 253 253 ILE HD12 H 1 0.7403 0.0000 . 1 . . . . . 253 ILE HD11 . 52722 1 339 . 1 . 1 253 253 ILE HD13 H 1 0.7403 0.0000 . 1 . . . . . 253 ILE HD11 . 52722 1 340 . 1 . 1 253 253 ILE CD1 C 13 14.3926 0.0000 . 1 . . . . . 253 ILE CD1 . 52722 1 341 . 1 . 1 254 254 ALA HB1 H 1 0.6717 0.0000 . 1 . . . . . 254 ALA HB1 . 52722 1 342 . 1 . 1 254 254 ALA HB2 H 1 0.6717 0.0000 . 1 . . . . . 254 ALA HB1 . 52722 1 343 . 1 . 1 254 254 ALA HB3 H 1 0.6717 0.0000 . 1 . . . . . 254 ALA HB1 . 52722 1 344 . 1 . 1 254 254 ALA CB C 13 19.3472 0.0000 . 1 . . . . . 254 ALA CB . 52722 1 345 . 1 . 1 261 261 LEU HD11 H 1 1.0272 0.0000 . 1 . . . . . 261 LEU HD11 . 52722 1 346 . 1 . 1 261 261 LEU HD12 H 1 1.0272 0.0000 . 1 . . . . . 261 LEU HD11 . 52722 1 347 . 1 . 1 261 261 LEU HD13 H 1 1.0272 0.0000 . 1 . . . . . 261 LEU HD11 . 52722 1 348 . 1 . 1 261 261 LEU HD21 H 1 0.9467 0.0000 . 1 . . . . . 261 LEU HD21 . 52722 1 349 . 1 . 1 261 261 LEU HD22 H 1 0.9467 0.0000 . 1 . . . . . 261 LEU HD21 . 52722 1 350 . 1 . 1 261 261 LEU HD23 H 1 0.9467 0.0000 . 1 . . . . . 261 LEU HD21 . 52722 1 351 . 1 . 1 261 261 LEU CD1 C 13 24.7787 0.0000 . 1 . . . . . 261 LEU CD1 . 52722 1 352 . 1 . 1 261 261 LEU CD2 C 13 24.6798 0.0000 . 1 . . . . . 261 LEU CD2 . 52722 1 353 . 1 . 1 262 262 THR HG21 H 1 0.8855 0.0000 . 1 . . . . . 262 THR HG21 . 52722 1 354 . 1 . 1 262 262 THR HG22 H 1 0.8855 0.0000 . 1 . . . . . 262 THR HG21 . 52722 1 355 . 1 . 1 262 262 THR HG23 H 1 0.8855 0.0000 . 1 . . . . . 262 THR HG21 . 52722 1 356 . 1 . 1 262 262 THR CG2 C 13 18.4912 0.0000 . 1 . . . . . 262 THR CG2 . 52722 1 357 . 1 . 1 268 268 VAL HG21 H 1 0.4869 0.0000 . 1 . . . . . 268 VAL HG21 . 52722 1 358 . 1 . 1 268 268 VAL HG22 H 1 0.4869 0.0000 . 1 . . . . . 268 VAL HG21 . 52722 1 359 . 1 . 1 268 268 VAL HG23 H 1 0.4869 0.0000 . 1 . . . . . 268 VAL HG21 . 52722 1 360 . 1 . 1 268 268 VAL CG2 C 13 21.2013 0.0000 . 1 . . . . . 268 VAL CG2 . 52722 1 361 . 1 . 1 275 275 THR HG21 H 1 1.5768 0.0000 . 1 . . . . . 275 THR HG21 . 52722 1 362 . 1 . 1 275 275 THR HG22 H 1 1.5768 0.0000 . 1 . . . . . 275 THR HG21 . 52722 1 363 . 1 . 1 275 275 THR HG23 H 1 1.5768 0.0000 . 1 . . . . . 275 THR HG21 . 52722 1 364 . 1 . 1 275 275 THR CG2 C 13 21.4942 0.0000 . 1 . . . . . 275 THR CG2 . 52722 1 365 . 1 . 1 277 277 LEU HD11 H 1 0.8239 0.0000 . 1 . . . . . 277 LEU HD11 . 52722 1 366 . 1 . 1 277 277 LEU HD12 H 1 0.8239 0.0000 . 1 . . . . . 277 LEU HD11 . 52722 1 367 . 1 . 1 277 277 LEU HD13 H 1 0.8239 0.0000 . 1 . . . . . 277 LEU HD11 . 52722 1 368 . 1 . 1 277 277 LEU CD1 C 13 26.7665 0.0000 . 1 . . . . . 277 LEU CD1 . 52722 1 369 . 1 . 1 278 278 LEU HD21 H 1 1.0548 0.0000 . 1 . . . . . 278 LEU HD21 . 52722 1 370 . 1 . 1 278 278 LEU HD22 H 1 1.0548 0.0000 . 1 . . . . . 278 LEU HD21 . 52722 1 371 . 1 . 1 278 278 LEU HD23 H 1 1.0548 0.0000 . 1 . . . . . 278 LEU HD21 . 52722 1 372 . 1 . 1 278 278 LEU CD2 C 13 24.5301 0.0000 . 1 . . . . . 278 LEU CD2 . 52722 1 373 . 1 . 1 280 280 ILE HD11 H 1 0.8123 0.0000 . 1 . . . . . 280 ILE HD11 . 52722 1 374 . 1 . 1 280 280 ILE HD12 H 1 0.8123 0.0000 . 1 . . . . . 280 ILE HD11 . 52722 1 375 . 1 . 1 280 280 ILE HD13 H 1 0.8123 0.0000 . 1 . . . . . 280 ILE HD11 . 52722 1 376 . 1 . 1 280 280 ILE CD1 C 13 10.8702 0.0000 . 1 . . . . . 280 ILE CD1 . 52722 1 377 . 1 . 1 284 284 ALA HB1 H 1 1.0031 0.0000 . 1 . . . . . 284 ALA HB1 . 52722 1 378 . 1 . 1 284 284 ALA HB2 H 1 1.0031 0.0000 . 1 . . . . . 284 ALA HB1 . 52722 1 379 . 1 . 1 284 284 ALA HB3 H 1 1.0031 0.0000 . 1 . . . . . 284 ALA HB1 . 52722 1 380 . 1 . 1 284 284 ALA CB C 13 17.6611 0.0000 . 1 . . . . . 284 ALA CB . 52722 1 381 . 1 . 1 288 288 MET HE1 H 1 1.6131 0.0000 . 1 . . . . . 288 MET HE1 . 52722 1 382 . 1 . 1 288 288 MET HE2 H 1 1.6131 0.0000 . 1 . . . . . 288 MET HE1 . 52722 1 383 . 1 . 1 288 288 MET HE3 H 1 1.6131 0.0000 . 1 . . . . . 288 MET HE1 . 52722 1 384 . 1 . 1 288 288 MET CE C 13 17.3739 0.0000 . 1 . . . . . 288 MET CE . 52722 1 385 . 1 . 1 299 299 LEU HD11 H 1 0.7380 0.0000 . 1 . . . . . 299 LEU HD11 . 52722 1 386 . 1 . 1 299 299 LEU HD12 H 1 0.7380 0.0000 . 1 . . . . . 299 LEU HD11 . 52722 1 387 . 1 . 1 299 299 LEU HD13 H 1 0.7380 0.0000 . 1 . . . . . 299 LEU HD11 . 52722 1 388 . 1 . 1 299 299 LEU HD21 H 1 0.7242 0.0000 . 1 . . . . . 299 LEU HD21 . 52722 1 389 . 1 . 1 299 299 LEU HD22 H 1 0.7242 0.0000 . 1 . . . . . 299 LEU HD21 . 52722 1 390 . 1 . 1 299 299 LEU HD23 H 1 0.7242 0.0000 . 1 . . . . . 299 LEU HD21 . 52722 1 391 . 1 . 1 299 299 LEU CD1 C 13 26.5199 0.0000 . 1 . . . . . 299 LEU CD1 . 52722 1 392 . 1 . 1 299 299 LEU CD2 C 13 25.7735 0.0000 . 1 . . . . . 299 LEU CD2 . 52722 1 393 . 1 . 1 301 301 VAL HG11 H 1 0.9244 0.0000 . 1 . . . . . 301 VAL HG11 . 52722 1 394 . 1 . 1 301 301 VAL HG12 H 1 0.9244 0.0000 . 1 . . . . . 301 VAL HG11 . 52722 1 395 . 1 . 1 301 301 VAL HG13 H 1 0.9244 0.0000 . 1 . . . . . 301 VAL HG11 . 52722 1 396 . 1 . 1 301 301 VAL HG21 H 1 0.8916 0.0000 . 1 . . . . . 301 VAL HG21 . 52722 1 397 . 1 . 1 301 301 VAL HG22 H 1 0.8916 0.0000 . 1 . . . . . 301 VAL HG21 . 52722 1 398 . 1 . 1 301 301 VAL HG23 H 1 0.8916 0.0000 . 1 . . . . . 301 VAL HG21 . 52722 1 399 . 1 . 1 301 301 VAL CG1 C 13 21.9109 0.0000 . 1 . . . . . 301 VAL CG1 . 52722 1 400 . 1 . 1 301 301 VAL CG2 C 13 22.4222 0.0000 . 1 . . . . . 301 VAL CG2 . 52722 1 401 . 1 . 1 304 304 VAL HG11 H 1 1.0795 0.0000 . 1 . . . . . 304 VAL HG11 . 52722 1 402 . 1 . 1 304 304 VAL HG12 H 1 1.0795 0.0000 . 1 . . . . . 304 VAL HG11 . 52722 1 403 . 1 . 1 304 304 VAL HG13 H 1 1.0795 0.0000 . 1 . . . . . 304 VAL HG11 . 52722 1 404 . 1 . 1 304 304 VAL CG1 C 13 21.8633 0.0000 . 1 . . . . . 304 VAL CG1 . 52722 1 405 . 1 . 1 306 306 ILE HD11 H 1 0.7804 0.0000 . 1 . . . . . 306 ILE HD11 . 52722 1 406 . 1 . 1 306 306 ILE HD12 H 1 0.7804 0.0000 . 1 . . . . . 306 ILE HD11 . 52722 1 407 . 1 . 1 306 306 ILE HD13 H 1 0.7804 0.0000 . 1 . . . . . 306 ILE HD11 . 52722 1 408 . 1 . 1 306 306 ILE CD1 C 13 9.1227 0.0000 . 1 . . . . . 306 ILE CD1 . 52722 1 409 . 1 . 1 307 307 MET HE1 H 1 1.8307 0.0000 . 1 . . . . . 307 MET HE1 . 52722 1 410 . 1 . 1 307 307 MET HE2 H 1 1.8307 0.0000 . 1 . . . . . 307 MET HE1 . 52722 1 411 . 1 . 1 307 307 MET HE3 H 1 1.8307 0.0000 . 1 . . . . . 307 MET HE1 . 52722 1 412 . 1 . 1 307 307 MET CE C 13 16.7587 0.0000 . 1 . . . . . 307 MET CE . 52722 1 413 . 1 . 1 310 310 ALA HB1 H 1 1.3628 0.0000 . 1 . . . . . 310 ALA HB1 . 52722 1 414 . 1 . 1 310 310 ALA HB2 H 1 1.3628 0.0000 . 1 . . . . . 310 ALA HB1 . 52722 1 415 . 1 . 1 310 310 ALA HB3 H 1 1.3628 0.0000 . 1 . . . . . 310 ALA HB1 . 52722 1 416 . 1 . 1 310 310 ALA CB C 13 17.5374 0.0000 . 1 . . . . . 310 ALA CB . 52722 1 417 . 1 . 1 314 314 MET HE1 H 1 1.9440 0.0000 . 1 . . . . . 314 MET HE1 . 52722 1 418 . 1 . 1 314 314 MET HE2 H 1 1.9440 0.0000 . 1 . . . . . 314 MET HE1 . 52722 1 419 . 1 . 1 314 314 MET HE3 H 1 1.9440 0.0000 . 1 . . . . . 314 MET HE1 . 52722 1 420 . 1 . 1 314 314 MET CE C 13 19.4610 0.0000 . 1 . . . . . 314 MET CE . 52722 1 421 . 1 . 1 318 318 LEU HD11 H 1 1.4029 0.0000 . 1 . . . . . 318 LEU HD11 . 52722 1 422 . 1 . 1 318 318 LEU HD12 H 1 1.4029 0.0000 . 1 . . . . . 318 LEU HD11 . 52722 1 423 . 1 . 1 318 318 LEU HD13 H 1 1.4029 0.0000 . 1 . . . . . 318 LEU HD11 . 52722 1 424 . 1 . 1 318 318 LEU HD21 H 1 1.4189 0.0000 . 1 . . . . . 318 LEU HD21 . 52722 1 425 . 1 . 1 318 318 LEU HD22 H 1 1.4189 0.0000 . 1 . . . . . 318 LEU HD21 . 52722 1 426 . 1 . 1 318 318 LEU HD23 H 1 1.4189 0.0000 . 1 . . . . . 318 LEU HD21 . 52722 1 427 . 1 . 1 318 318 LEU CD1 C 13 26.2482 0.0000 . 1 . . . . . 318 LEU CD1 . 52722 1 428 . 1 . 1 318 318 LEU CD2 C 13 25.3364 0.0000 . 1 . . . . . 318 LEU CD2 . 52722 1 429 . 1 . 1 324 324 LEU HD11 H 1 -0.2437 0.0000 . 1 . . . . . 324 LEU HD11 . 52722 1 430 . 1 . 1 324 324 LEU HD12 H 1 -0.2437 0.0000 . 1 . . . . . 324 LEU HD11 . 52722 1 431 . 1 . 1 324 324 LEU HD13 H 1 -0.2437 0.0000 . 1 . . . . . 324 LEU HD11 . 52722 1 432 . 1 . 1 324 324 LEU HD21 H 1 -0.0703 0.0000 . 1 . . . . . 324 LEU HD21 . 52722 1 433 . 1 . 1 324 324 LEU HD22 H 1 -0.0703 0.0000 . 1 . . . . . 324 LEU HD21 . 52722 1 434 . 1 . 1 324 324 LEU HD23 H 1 -0.0703 0.0000 . 1 . . . . . 324 LEU HD21 . 52722 1 435 . 1 . 1 324 324 LEU CD1 C 13 26.6495 0.0000 . 1 . . . . . 324 LEU CD1 . 52722 1 436 . 1 . 1 324 324 LEU CD2 C 13 25.6656 0.0000 . 1 . . . . . 324 LEU CD2 . 52722 1 437 . 1 . 1 325 325 ILE HD11 H 1 0.4295 0.0000 . 1 . . . . . 325 ILE HD11 . 52722 1 438 . 1 . 1 325 325 ILE HD12 H 1 0.4295 0.0000 . 1 . . . . . 325 ILE HD11 . 52722 1 439 . 1 . 1 325 325 ILE HD13 H 1 0.4295 0.0000 . 1 . . . . . 325 ILE HD11 . 52722 1 440 . 1 . 1 325 325 ILE CD1 C 13 14.4886 0.0000 . 1 . . . . . 325 ILE CD1 . 52722 1 441 . 1 . 1 330 330 LEU HD11 H 1 0.9563 0.0000 . 1 . . . . . 330 LEU HD11 . 52722 1 442 . 1 . 1 330 330 LEU HD12 H 1 0.9563 0.0000 . 1 . . . . . 330 LEU HD11 . 52722 1 443 . 1 . 1 330 330 LEU HD13 H 1 0.9563 0.0000 . 1 . . . . . 330 LEU HD11 . 52722 1 444 . 1 . 1 330 330 LEU CD1 C 13 25.9871 0.0000 . 1 . . . . . 330 LEU CD1 . 52722 1 445 . 1 . 1 332 332 LEU HD11 H 1 0.8815 0.0000 . 1 . . . . . 332 LEU HD11 . 52722 1 446 . 1 . 1 332 332 LEU HD12 H 1 0.8815 0.0000 . 1 . . . . . 332 LEU HD11 . 52722 1 447 . 1 . 1 332 332 LEU HD13 H 1 0.8815 0.0000 . 1 . . . . . 332 LEU HD11 . 52722 1 448 . 1 . 1 332 332 LEU HD21 H 1 0.9176 0.0000 . 1 . . . . . 332 LEU HD21 . 52722 1 449 . 1 . 1 332 332 LEU HD22 H 1 0.9176 0.0000 . 1 . . . . . 332 LEU HD21 . 52722 1 450 . 1 . 1 332 332 LEU HD23 H 1 0.9176 0.0000 . 1 . . . . . 332 LEU HD21 . 52722 1 451 . 1 . 1 332 332 LEU CD1 C 13 24.0709 0.0000 . 1 . . . . . 332 LEU CD1 . 52722 1 452 . 1 . 1 332 332 LEU CD2 C 13 25.1461 0.0000 . 1 . . . . . 332 LEU CD2 . 52722 1 453 . 1 . 1 334 334 VAL HG21 H 1 0.9303 0.0000 . 1 . . . . . 334 VAL HG21 . 52722 1 454 . 1 . 1 334 334 VAL HG22 H 1 0.9303 0.0000 . 1 . . . . . 334 VAL HG21 . 52722 1 455 . 1 . 1 334 334 VAL HG23 H 1 0.9303 0.0000 . 1 . . . . . 334 VAL HG21 . 52722 1 456 . 1 . 1 334 334 VAL CG2 C 13 20.5422 0.0000 . 1 . . . . . 334 VAL CG2 . 52722 1 457 . 1 . 1 338 338 ILE HD11 H 1 0.8988 0.0000 . 1 . . . . . 338 ILE HD11 . 52722 1 458 . 1 . 1 338 338 ILE HD12 H 1 0.8988 0.0000 . 1 . . . . . 338 ILE HD11 . 52722 1 459 . 1 . 1 338 338 ILE HD13 H 1 0.8988 0.0000 . 1 . . . . . 338 ILE HD11 . 52722 1 460 . 1 . 1 338 338 ILE CD1 C 13 12.6567 0.0000 . 1 . . . . . 338 ILE CD1 . 52722 1 461 . 1 . 1 339 339 LEU HD11 H 1 0.8383 0.0000 . 1 . . . . . 339 LEU HD11 . 52722 1 462 . 1 . 1 339 339 LEU HD12 H 1 0.8383 0.0000 . 1 . . . . . 339 LEU HD11 . 52722 1 463 . 1 . 1 339 339 LEU HD13 H 1 0.8383 0.0000 . 1 . . . . . 339 LEU HD11 . 52722 1 464 . 1 . 1 339 339 LEU HD21 H 1 0.7089 0.0000 . 1 . . . . . 339 LEU HD21 . 52722 1 465 . 1 . 1 339 339 LEU HD22 H 1 0.7089 0.0000 . 1 . . . . . 339 LEU HD21 . 52722 1 466 . 1 . 1 339 339 LEU HD23 H 1 0.7089 0.0000 . 1 . . . . . 339 LEU HD21 . 52722 1 467 . 1 . 1 339 339 LEU CD1 C 13 24.1270 0.0000 . 1 . . . . . 339 LEU CD1 . 52722 1 468 . 1 . 1 339 339 LEU CD2 C 13 22.5246 0.0000 . 1 . . . . . 339 LEU CD2 . 52722 1 469 . 1 . 1 343 343 THR HG21 H 1 1.3229 0.0000 . 1 . . . . . 343 THR HG21 . 52722 1 470 . 1 . 1 343 343 THR HG22 H 1 1.3229 0.0000 . 1 . . . . . 343 THR HG21 . 52722 1 471 . 1 . 1 343 343 THR HG23 H 1 1.3229 0.0000 . 1 . . . . . 343 THR HG21 . 52722 1 472 . 1 . 1 343 343 THR CG2 C 13 22.0566 0.0000 . 1 . . . . . 343 THR CG2 . 52722 1 473 . 1 . 1 344 344 VAL HG21 H 1 1.0420 0.0000 . 1 . . . . . 344 VAL HG21 . 52722 1 474 . 1 . 1 344 344 VAL HG22 H 1 1.0420 0.0000 . 1 . . . . . 344 VAL HG21 . 52722 1 475 . 1 . 1 344 344 VAL HG23 H 1 1.0420 0.0000 . 1 . . . . . 344 VAL HG21 . 52722 1 476 . 1 . 1 344 344 VAL CG2 C 13 22.1698 0.0000 . 1 . . . . . 344 VAL CG2 . 52722 1 477 . 1 . 1 348 348 LEU HD11 H 1 0.2000 0.0000 . 1 . . . . . 348 LEU HD11 . 52722 1 478 . 1 . 1 348 348 LEU HD12 H 1 0.2000 0.0000 . 1 . . . . . 348 LEU HD11 . 52722 1 479 . 1 . 1 348 348 LEU HD13 H 1 0.2000 0.0000 . 1 . . . . . 348 LEU HD11 . 52722 1 480 . 1 . 1 348 348 LEU HD21 H 1 0.6082 0.0000 . 1 . . . . . 348 LEU HD21 . 52722 1 481 . 1 . 1 348 348 LEU HD22 H 1 0.6082 0.0000 . 1 . . . . . 348 LEU HD21 . 52722 1 482 . 1 . 1 348 348 LEU HD23 H 1 0.6082 0.0000 . 1 . . . . . 348 LEU HD21 . 52722 1 483 . 1 . 1 348 348 LEU CD1 C 13 22.9154 0.0000 . 1 . . . . . 348 LEU CD1 . 52722 1 484 . 1 . 1 348 348 LEU CD2 C 13 24.8467 0.0000 . 1 . . . . . 348 LEU CD2 . 52722 1 485 . 1 . 1 351 351 ALA HB1 H 1 1.5992 0.0000 . 1 . . . . . 351 ALA HB1 . 52722 1 486 . 1 . 1 351 351 ALA HB2 H 1 1.5992 0.0000 . 1 . . . . . 351 ALA HB1 . 52722 1 487 . 1 . 1 351 351 ALA HB3 H 1 1.5992 0.0000 . 1 . . . . . 351 ALA HB1 . 52722 1 488 . 1 . 1 351 351 ALA CB C 13 18.6649 0.0000 . 1 . . . . . 351 ALA CB . 52722 1 489 . 1 . 1 352 352 LEU HD11 H 1 0.5518 0.0000 . 1 . . . . . 352 LEU HD11 . 52722 1 490 . 1 . 1 352 352 LEU HD12 H 1 0.5518 0.0000 . 1 . . . . . 352 LEU HD11 . 52722 1 491 . 1 . 1 352 352 LEU HD13 H 1 0.5518 0.0000 . 1 . . . . . 352 LEU HD11 . 52722 1 492 . 1 . 1 352 352 LEU HD21 H 1 0.7259 0.0000 . 1 . . . . . 352 LEU HD21 . 52722 1 493 . 1 . 1 352 352 LEU HD22 H 1 0.7259 0.0000 . 1 . . . . . 352 LEU HD21 . 52722 1 494 . 1 . 1 352 352 LEU HD23 H 1 0.7259 0.0000 . 1 . . . . . 352 LEU HD21 . 52722 1 495 . 1 . 1 352 352 LEU CD1 C 13 26.1200 0.0000 . 1 . . . . . 352 LEU CD1 . 52722 1 496 . 1 . 1 352 352 LEU CD2 C 13 26.2685 0.0000 . 1 . . . . . 352 LEU CD2 . 52722 1 497 . 1 . 1 353 353 THR HG21 H 1 1.1897 0.0000 . 1 . . . . . 353 THR HG21 . 52722 1 498 . 1 . 1 353 353 THR HG22 H 1 1.1897 0.0000 . 1 . . . . . 353 THR HG21 . 52722 1 499 . 1 . 1 353 353 THR HG23 H 1 1.1897 0.0000 . 1 . . . . . 353 THR HG21 . 52722 1 500 . 1 . 1 353 353 THR CG2 C 13 20.8921 0.0000 . 1 . . . . . 353 THR CG2 . 52722 1 501 . 1 . 1 356 356 VAL HG11 H 1 0.0275 0.0000 . 1 . . . . . 356 VAL HG11 . 52722 1 502 . 1 . 1 356 356 VAL HG12 H 1 0.0275 0.0000 . 1 . . . . . 356 VAL HG11 . 52722 1 503 . 1 . 1 356 356 VAL HG13 H 1 0.0275 0.0000 . 1 . . . . . 356 VAL HG11 . 52722 1 504 . 1 . 1 356 356 VAL CG1 C 13 20.9554 0.0000 . 1 . . . . . 356 VAL CG1 . 52722 1 505 . 1 . 1 357 357 LEU HD11 H 1 0.9699 0.0000 . 1 . . . . . 357 LEU HD11 . 52722 1 506 . 1 . 1 357 357 LEU HD12 H 1 0.9699 0.0000 . 1 . . . . . 357 LEU HD11 . 52722 1 507 . 1 . 1 357 357 LEU HD13 H 1 0.9699 0.0000 . 1 . . . . . 357 LEU HD11 . 52722 1 508 . 1 . 1 357 357 LEU CD1 C 13 21.8581 0.0000 . 1 . . . . . 357 LEU CD1 . 52722 1 509 . 1 . 1 359 359 MET HE1 H 1 1.8054 0.0000 . 1 . . . . . 359 MET HE1 . 52722 1 510 . 1 . 1 359 359 MET HE2 H 1 1.8054 0.0000 . 1 . . . . . 359 MET HE1 . 52722 1 511 . 1 . 1 359 359 MET HE3 H 1 1.8054 0.0000 . 1 . . . . . 359 MET HE1 . 52722 1 512 . 1 . 1 359 359 MET CE C 13 16.1679 0.0000 . 1 . . . . . 359 MET CE . 52722 1 513 . 1 . 1 360 360 LEU HD11 H 1 0.5818 0.0000 . 1 . . . . . 360 LEU HD11 . 52722 1 514 . 1 . 1 360 360 LEU HD12 H 1 0.5818 0.0000 . 1 . . . . . 360 LEU HD11 . 52722 1 515 . 1 . 1 360 360 LEU HD13 H 1 0.5818 0.0000 . 1 . . . . . 360 LEU HD11 . 52722 1 516 . 1 . 1 360 360 LEU CD1 C 13 26.2167 0.0000 . 1 . . . . . 360 LEU CD1 . 52722 1 517 . 1 . 1 363 363 LEU HD11 H 1 0.9664 0.0000 . 1 . . . . . 363 LEU HD11 . 52722 1 518 . 1 . 1 363 363 LEU HD12 H 1 0.9664 0.0000 . 1 . . . . . 363 LEU HD11 . 52722 1 519 . 1 . 1 363 363 LEU HD13 H 1 0.9664 0.0000 . 1 . . . . . 363 LEU HD11 . 52722 1 520 . 1 . 1 363 363 LEU HD21 H 1 0.7527 0.0000 . 1 . . . . . 363 LEU HD21 . 52722 1 521 . 1 . 1 363 363 LEU HD22 H 1 0.7527 0.0000 . 1 . . . . . 363 LEU HD21 . 52722 1 522 . 1 . 1 363 363 LEU HD23 H 1 0.7527 0.0000 . 1 . . . . . 363 LEU HD21 . 52722 1 523 . 1 . 1 363 363 LEU CD1 C 13 23.8095 0.0000 . 1 . . . . . 363 LEU CD1 . 52722 1 524 . 1 . 1 363 363 LEU CD2 C 13 25.6114 0.0000 . 1 . . . . . 363 LEU CD2 . 52722 1 525 . 1 . 1 364 364 ALA HB1 H 1 0.5441 0.0000 . 1 . . . . . 364 ALA HB1 . 52722 1 526 . 1 . 1 364 364 ALA HB2 H 1 0.5441 0.0000 . 1 . . . . . 364 ALA HB1 . 52722 1 527 . 1 . 1 364 364 ALA HB3 H 1 0.5441 0.0000 . 1 . . . . . 364 ALA HB1 . 52722 1 528 . 1 . 1 364 364 ALA CB C 13 17.0325 0.0000 . 1 . . . . . 364 ALA CB . 52722 1 529 . 1 . 1 373 373 THR HG21 H 1 1.2813 0.0000 . 1 . . . . . 373 THR HG21 . 52722 1 530 . 1 . 1 373 373 THR HG22 H 1 1.2813 0.0000 . 1 . . . . . 373 THR HG21 . 52722 1 531 . 1 . 1 373 373 THR HG23 H 1 1.2813 0.0000 . 1 . . . . . 373 THR HG21 . 52722 1 532 . 1 . 1 373 373 THR CG2 C 13 22.4580 0.0000 . 1 . . . . . 373 THR CG2 . 52722 1 533 . 1 . 1 380 380 LEU HD21 H 1 0.8083 0.0000 . 1 . . . . . 380 LEU HD21 . 52722 1 534 . 1 . 1 380 380 LEU HD22 H 1 0.8083 0.0000 . 1 . . . . . 380 LEU HD21 . 52722 1 535 . 1 . 1 380 380 LEU HD23 H 1 0.8083 0.0000 . 1 . . . . . 380 LEU HD21 . 52722 1 536 . 1 . 1 380 380 LEU CD2 C 13 25.0389 0.0000 . 1 . . . . . 380 LEU CD2 . 52722 1 537 . 1 . 1 381 381 VAL HG11 H 1 0.8655 0.0000 . 1 . . . . . 381 VAL HG11 . 52722 1 538 . 1 . 1 381 381 VAL HG12 H 1 0.8655 0.0000 . 1 . . . . . 381 VAL HG11 . 52722 1 539 . 1 . 1 381 381 VAL HG13 H 1 0.8655 0.0000 . 1 . . . . . 381 VAL HG11 . 52722 1 540 . 1 . 1 381 381 VAL CG1 C 13 22.6319 0.0000 . 1 . . . . . 381 VAL CG1 . 52722 1 541 . 1 . 1 382 382 LEU HD11 H 1 0.6710 0.0000 . 1 . . . . . 382 LEU HD11 . 52722 1 542 . 1 . 1 382 382 LEU HD12 H 1 0.6710 0.0000 . 1 . . . . . 382 LEU HD11 . 52722 1 543 . 1 . 1 382 382 LEU HD13 H 1 0.6710 0.0000 . 1 . . . . . 382 LEU HD11 . 52722 1 544 . 1 . 1 382 382 LEU CD1 C 13 23.7227 0.0000 . 1 . . . . . 382 LEU CD1 . 52722 1 545 . 1 . 1 387 387 ALA HB1 H 1 0.5176 0.0000 . 1 . . . . . 387 ALA HB1 . 52722 1 546 . 1 . 1 387 387 ALA HB2 H 1 0.5176 0.0000 . 1 . . . . . 387 ALA HB1 . 52722 1 547 . 1 . 1 387 387 ALA HB3 H 1 0.5176 0.0000 . 1 . . . . . 387 ALA HB1 . 52722 1 548 . 1 . 1 387 387 ALA CB C 13 19.8003 0.0000 . 1 . . . . . 387 ALA CB . 52722 1 549 . 1 . 1 395 395 ALA HB1 H 1 1.5082 0.0000 . 1 . . . . . 395 ALA HB1 . 52722 1 550 . 1 . 1 395 395 ALA HB2 H 1 1.5082 0.0000 . 1 . . . . . 395 ALA HB1 . 52722 1 551 . 1 . 1 395 395 ALA HB3 H 1 1.5082 0.0000 . 1 . . . . . 395 ALA HB1 . 52722 1 552 . 1 . 1 395 395 ALA CB C 13 18.9732 0.0000 . 1 . . . . . 395 ALA CB . 52722 1 553 . 1 . 1 396 396 ILE HD11 H 1 0.4877 0.0000 . 1 . . . . . 396 ILE HD11 . 52722 1 554 . 1 . 1 396 396 ILE HD12 H 1 0.4877 0.0000 . 1 . . . . . 396 ILE HD11 . 52722 1 555 . 1 . 1 396 396 ILE HD13 H 1 0.4877 0.0000 . 1 . . . . . 396 ILE HD11 . 52722 1 556 . 1 . 1 396 396 ILE CD1 C 13 13.6723 0.0000 . 1 . . . . . 396 ILE CD1 . 52722 1 557 . 1 . 1 397 397 ALA HB1 H 1 1.7152 0.0000 . 1 . . . . . 397 ALA HB1 . 52722 1 558 . 1 . 1 397 397 ALA HB2 H 1 1.7152 0.0000 . 1 . . . . . 397 ALA HB1 . 52722 1 559 . 1 . 1 397 397 ALA HB3 H 1 1.7152 0.0000 . 1 . . . . . 397 ALA HB1 . 52722 1 560 . 1 . 1 397 397 ALA CB C 13 18.2330 0.0000 . 1 . . . . . 397 ALA CB . 52722 1 561 . 1 . 1 399 399 LEU HD11 H 1 1.0928 0.0000 . 1 . . . . . 399 LEU HD11 . 52722 1 562 . 1 . 1 399 399 LEU HD12 H 1 1.0928 0.0000 . 1 . . . . . 399 LEU HD11 . 52722 1 563 . 1 . 1 399 399 LEU HD13 H 1 1.0928 0.0000 . 1 . . . . . 399 LEU HD11 . 52722 1 564 . 1 . 1 399 399 LEU HD21 H 1 0.7175 0.0000 . 1 . . . . . 399 LEU HD21 . 52722 1 565 . 1 . 1 399 399 LEU HD22 H 1 0.7175 0.0000 . 1 . . . . . 399 LEU HD21 . 52722 1 566 . 1 . 1 399 399 LEU HD23 H 1 0.7175 0.0000 . 1 . . . . . 399 LEU HD21 . 52722 1 567 . 1 . 1 399 399 LEU CD1 C 13 27.6352 0.0000 . 1 . . . . . 399 LEU CD1 . 52722 1 568 . 1 . 1 399 399 LEU CD2 C 13 20.6988 0.0000 . 1 . . . . . 399 LEU CD2 . 52722 1 569 . 1 . 1 400 400 LEU HD11 H 1 1.0016 0.0000 . 1 . . . . . 400 LEU HD11 . 52722 1 570 . 1 . 1 400 400 LEU HD12 H 1 1.0016 0.0000 . 1 . . . . . 400 LEU HD11 . 52722 1 571 . 1 . 1 400 400 LEU HD13 H 1 1.0016 0.0000 . 1 . . . . . 400 LEU HD11 . 52722 1 572 . 1 . 1 400 400 LEU HD21 H 1 0.9408 0.0000 . 1 . . . . . 400 LEU HD21 . 52722 1 573 . 1 . 1 400 400 LEU HD22 H 1 0.9408 0.0000 . 1 . . . . . 400 LEU HD21 . 52722 1 574 . 1 . 1 400 400 LEU HD23 H 1 0.9408 0.0000 . 1 . . . . . 400 LEU HD21 . 52722 1 575 . 1 . 1 400 400 LEU CD1 C 13 26.9179 0.0000 . 1 . . . . . 400 LEU CD1 . 52722 1 576 . 1 . 1 400 400 LEU CD2 C 13 22.3066 0.0000 . 1 . . . . . 400 LEU CD2 . 52722 1 577 . 1 . 1 403 403 ALA HB1 H 1 1.7256 0.0000 . 1 . . . . . 403 ALA HB1 . 52722 1 578 . 1 . 1 403 403 ALA HB2 H 1 1.7256 0.0000 . 1 . . . . . 403 ALA HB1 . 52722 1 579 . 1 . 1 403 403 ALA HB3 H 1 1.7256 0.0000 . 1 . . . . . 403 ALA HB1 . 52722 1 580 . 1 . 1 403 403 ALA CB C 13 19.4384 0.0000 . 1 . . . . . 403 ALA CB . 52722 1 581 . 1 . 1 405 405 THR HG21 H 1 1.5253 0.0000 . 1 . . . . . 405 THR HG21 . 52722 1 582 . 1 . 1 405 405 THR HG22 H 1 1.5253 0.0000 . 1 . . . . . 405 THR HG21 . 52722 1 583 . 1 . 1 405 405 THR HG23 H 1 1.5253 0.0000 . 1 . . . . . 405 THR HG21 . 52722 1 584 . 1 . 1 405 405 THR CG2 C 13 23.6052 0.0000 . 1 . . . . . 405 THR CG2 . 52722 1 585 . 1 . 1 411 411 ALA HB1 H 1 1.2181 0.0000 . 1 . . . . . 411 ALA HB1 . 52722 1 586 . 1 . 1 411 411 ALA HB2 H 1 1.2181 0.0000 . 1 . . . . . 411 ALA HB1 . 52722 1 587 . 1 . 1 411 411 ALA HB3 H 1 1.2181 0.0000 . 1 . . . . . 411 ALA HB1 . 52722 1 588 . 1 . 1 411 411 ALA CB C 13 18.3404 0.0000 . 1 . . . . . 411 ALA CB . 52722 1 589 . 1 . 1 414 414 VAL HG11 H 1 1.2001 0.0000 . 1 . . . . . 414 VAL HG11 . 52722 1 590 . 1 . 1 414 414 VAL HG12 H 1 1.2001 0.0000 . 1 . . . . . 414 VAL HG11 . 52722 1 591 . 1 . 1 414 414 VAL HG13 H 1 1.2001 0.0000 . 1 . . . . . 414 VAL HG11 . 52722 1 592 . 1 . 1 414 414 VAL CG1 C 13 21.5208 0.0000 . 1 . . . . . 414 VAL CG1 . 52722 1 593 . 1 . 1 416 416 LEU HD11 H 1 0.5986 0.0000 . 1 . . . . . 416 LEU HD11 . 52722 1 594 . 1 . 1 416 416 LEU HD12 H 1 0.5986 0.0000 . 1 . . . . . 416 LEU HD11 . 52722 1 595 . 1 . 1 416 416 LEU HD13 H 1 0.5986 0.0000 . 1 . . . . . 416 LEU HD11 . 52722 1 596 . 1 . 1 416 416 LEU HD21 H 1 -0.1589 0.0000 . 1 . . . . . 416 LEU HD21 . 52722 1 597 . 1 . 1 416 416 LEU HD22 H 1 -0.1589 0.0000 . 1 . . . . . 416 LEU HD21 . 52722 1 598 . 1 . 1 416 416 LEU HD23 H 1 -0.1589 0.0000 . 1 . . . . . 416 LEU HD21 . 52722 1 599 . 1 . 1 416 416 LEU CD1 C 13 25.9702 0.0000 . 1 . . . . . 416 LEU CD1 . 52722 1 600 . 1 . 1 416 416 LEU CD2 C 13 24.8807 0.0000 . 1 . . . . . 416 LEU CD2 . 52722 1 601 . 1 . 1 420 420 VAL HG11 H 1 1.3236 0.0000 . 1 . . . . . 420 VAL HG11 . 52722 1 602 . 1 . 1 420 420 VAL HG12 H 1 1.3236 0.0000 . 1 . . . . . 420 VAL HG11 . 52722 1 603 . 1 . 1 420 420 VAL HG13 H 1 1.3236 0.0000 . 1 . . . . . 420 VAL HG11 . 52722 1 604 . 1 . 1 420 420 VAL HG21 H 1 1.0842 0.0000 . 1 . . . . . 420 VAL HG21 . 52722 1 605 . 1 . 1 420 420 VAL HG22 H 1 1.0842 0.0000 . 1 . . . . . 420 VAL HG21 . 52722 1 606 . 1 . 1 420 420 VAL HG23 H 1 1.0842 0.0000 . 1 . . . . . 420 VAL HG21 . 52722 1 607 . 1 . 1 420 420 VAL CG1 C 13 23.0056 0.0000 . 1 . . . . . 420 VAL CG1 . 52722 1 608 . 1 . 1 420 420 VAL CG2 C 13 21.5904 0.0000 . 1 . . . . . 420 VAL CG2 . 52722 1 609 . 1 . 1 423 423 MET HE1 H 1 1.8718 0.0000 . 1 . . . . . 423 MET HE1 . 52722 1 610 . 1 . 1 423 423 MET HE2 H 1 1.8718 0.0000 . 1 . . . . . 423 MET HE1 . 52722 1 611 . 1 . 1 423 423 MET HE3 H 1 1.8718 0.0000 . 1 . . . . . 423 MET HE1 . 52722 1 612 . 1 . 1 423 423 MET CE C 13 16.2596 0.0000 . 1 . . . . . 423 MET CE . 52722 1 613 . 1 . 1 430 430 ILE HD11 H 1 0.1751 0.0000 . 1 . . . . . 430 ILE HD11 . 52722 1 614 . 1 . 1 430 430 ILE HD12 H 1 0.1751 0.0000 . 1 . . . . . 430 ILE HD11 . 52722 1 615 . 1 . 1 430 430 ILE HD13 H 1 0.1751 0.0000 . 1 . . . . . 430 ILE HD11 . 52722 1 616 . 1 . 1 430 430 ILE CD1 C 13 13.8913 0.0000 . 1 . . . . . 430 ILE CD1 . 52722 1 617 . 1 . 1 433 433 ILE HD11 H 1 1.0021 0.0000 . 1 . . . . . 433 ILE HD11 . 52722 1 618 . 1 . 1 433 433 ILE HD12 H 1 1.0021 0.0000 . 1 . . . . . 433 ILE HD11 . 52722 1 619 . 1 . 1 433 433 ILE HD13 H 1 1.0021 0.0000 . 1 . . . . . 433 ILE HD11 . 52722 1 620 . 1 . 1 433 433 ILE CD1 C 13 14.5380 0.0000 . 1 . . . . . 433 ILE CD1 . 52722 1 621 . 1 . 1 434 434 THR HG21 H 1 1.3755 0.0000 . 1 . . . . . 434 THR HG21 . 52722 1 622 . 1 . 1 434 434 THR HG22 H 1 1.3755 0.0000 . 1 . . . . . 434 THR HG21 . 52722 1 623 . 1 . 1 434 434 THR HG23 H 1 1.3755 0.0000 . 1 . . . . . 434 THR HG21 . 52722 1 624 . 1 . 1 434 434 THR CG2 C 13 22.6568 0.0000 . 1 . . . . . 434 THR CG2 . 52722 1 625 . 1 . 1 435 435 ALA HB1 H 1 1.4469 0.0000 . 1 . . . . . 435 ALA HB1 . 52722 1 626 . 1 . 1 435 435 ALA HB2 H 1 1.4469 0.0000 . 1 . . . . . 435 ALA HB1 . 52722 1 627 . 1 . 1 435 435 ALA HB3 H 1 1.4469 0.0000 . 1 . . . . . 435 ALA HB1 . 52722 1 628 . 1 . 1 435 435 ALA CB C 13 18.7997 0.0000 . 1 . . . . . 435 ALA CB . 52722 1 629 . 1 . 1 439 439 ALA HB1 H 1 1.4164 0.0000 . 1 . . . . . 439 ALA HB1 . 52722 1 630 . 1 . 1 439 439 ALA HB2 H 1 1.4164 0.0000 . 1 . . . . . 439 ALA HB1 . 52722 1 631 . 1 . 1 439 439 ALA HB3 H 1 1.4164 0.0000 . 1 . . . . . 439 ALA HB1 . 52722 1 632 . 1 . 1 439 439 ALA CB C 13 18.1514 0.0000 . 1 . . . . . 439 ALA CB . 52722 1 633 . 1 . 1 441 441 ALA HB1 H 1 1.3019 0.0000 . 1 . . . . . 441 ALA HB1 . 52722 1 634 . 1 . 1 441 441 ALA HB2 H 1 1.3019 0.0000 . 1 . . . . . 441 ALA HB1 . 52722 1 635 . 1 . 1 441 441 ALA HB3 H 1 1.3019 0.0000 . 1 . . . . . 441 ALA HB1 . 52722 1 636 . 1 . 1 441 441 ALA CB C 13 18.0128 0.0000 . 1 . . . . . 441 ALA CB . 52722 1 637 . 1 . 1 447 447 LEU HD21 H 1 0.9954 0.0000 . 1 . . . . . 447 LEU HD21 . 52722 1 638 . 1 . 1 447 447 LEU HD22 H 1 0.9954 0.0000 . 1 . . . . . 447 LEU HD21 . 52722 1 639 . 1 . 1 447 447 LEU HD23 H 1 0.9954 0.0000 . 1 . . . . . 447 LEU HD21 . 52722 1 640 . 1 . 1 447 447 LEU CD2 C 13 25.8387 0.0000 . 1 . . . . . 447 LEU CD2 . 52722 1 641 . 1 . 1 449 449 LEU HD11 H 1 0.8287 0.0000 . 1 . . . . . 449 LEU HD11 . 52722 1 642 . 1 . 1 449 449 LEU HD12 H 1 0.8287 0.0000 . 1 . . . . . 449 LEU HD11 . 52722 1 643 . 1 . 1 449 449 LEU HD13 H 1 0.8287 0.0000 . 1 . . . . . 449 LEU HD11 . 52722 1 644 . 1 . 1 449 449 LEU HD21 H 1 0.9220 0.0000 . 1 . . . . . 449 LEU HD21 . 52722 1 645 . 1 . 1 449 449 LEU HD22 H 1 0.9220 0.0000 . 1 . . . . . 449 LEU HD21 . 52722 1 646 . 1 . 1 449 449 LEU HD23 H 1 0.9220 0.0000 . 1 . . . . . 449 LEU HD21 . 52722 1 647 . 1 . 1 449 449 LEU CD1 C 13 24.6335 0.0000 . 1 . . . . . 449 LEU CD1 . 52722 1 648 . 1 . 1 449 449 LEU CD2 C 13 24.2058 0.0000 . 1 . . . . . 449 LEU CD2 . 52722 1 649 . 1 . 1 450 450 LEU HD11 H 1 0.4764 0.0000 . 1 . . . . . 450 LEU HD11 . 52722 1 650 . 1 . 1 450 450 LEU HD12 H 1 0.4764 0.0000 . 1 . . . . . 450 LEU HD11 . 52722 1 651 . 1 . 1 450 450 LEU HD13 H 1 0.4764 0.0000 . 1 . . . . . 450 LEU HD11 . 52722 1 652 . 1 . 1 450 450 LEU CD1 C 13 24.8900 0.0000 . 1 . . . . . 450 LEU CD1 . 52722 1 653 . 1 . 1 455 455 ILE HD11 H 1 0.7178 0.0000 . 1 . . . . . 455 ILE HD11 . 52722 1 654 . 1 . 1 455 455 ILE HD12 H 1 0.7178 0.0000 . 1 . . . . . 455 ILE HD11 . 52722 1 655 . 1 . 1 455 455 ILE HD13 H 1 0.7178 0.0000 . 1 . . . . . 455 ILE HD11 . 52722 1 656 . 1 . 1 455 455 ILE CD1 C 13 12.2393 0.0000 . 1 . . . . . 455 ILE CD1 . 52722 1 657 . 1 . 1 457 457 VAL HG21 H 1 0.8919 0.0000 . 1 . . . . . 457 VAL HG21 . 52722 1 658 . 1 . 1 457 457 VAL HG22 H 1 0.8919 0.0000 . 1 . . . . . 457 VAL HG21 . 52722 1 659 . 1 . 1 457 457 VAL HG23 H 1 0.8919 0.0000 . 1 . . . . . 457 VAL HG21 . 52722 1 660 . 1 . 1 457 457 VAL CG2 C 13 21.9198 0.0000 . 1 . . . . . 457 VAL CG2 . 52722 1 661 . 1 . 1 458 458 LEU HD11 H 1 0.3450 0.0000 . 1 . . . . . 458 LEU HD11 . 52722 1 662 . 1 . 1 458 458 LEU HD12 H 1 0.3450 0.0000 . 1 . . . . . 458 LEU HD11 . 52722 1 663 . 1 . 1 458 458 LEU HD13 H 1 0.3450 0.0000 . 1 . . . . . 458 LEU HD11 . 52722 1 664 . 1 . 1 458 458 LEU CD1 C 13 23.0058 0.0000 . 1 . . . . . 458 LEU CD1 . 52722 1 665 . 1 . 1 459 459 LEU HD11 H 1 0.8185 0.0000 . 1 . . . . . 459 LEU HD11 . 52722 1 666 . 1 . 1 459 459 LEU HD12 H 1 0.8185 0.0000 . 1 . . . . . 459 LEU HD11 . 52722 1 667 . 1 . 1 459 459 LEU HD13 H 1 0.8185 0.0000 . 1 . . . . . 459 LEU HD11 . 52722 1 668 . 1 . 1 459 459 LEU HD21 H 1 0.6749 0.0000 . 1 . . . . . 459 LEU HD21 . 52722 1 669 . 1 . 1 459 459 LEU HD22 H 1 0.6749 0.0000 . 1 . . . . . 459 LEU HD21 . 52722 1 670 . 1 . 1 459 459 LEU HD23 H 1 0.6749 0.0000 . 1 . . . . . 459 LEU HD21 . 52722 1 671 . 1 . 1 459 459 LEU CD1 C 13 27.3434 0.0000 . 1 . . . . . 459 LEU CD1 . 52722 1 672 . 1 . 1 459 459 LEU CD2 C 13 23.0667 0.0000 . 1 . . . . . 459 LEU CD2 . 52722 1 673 . 1 . 1 460 460 LEU HD11 H 1 0.6797 0.0000 . 1 . . . . . 460 LEU HD11 . 52722 1 674 . 1 . 1 460 460 LEU HD12 H 1 0.6797 0.0000 . 1 . . . . . 460 LEU HD11 . 52722 1 675 . 1 . 1 460 460 LEU HD13 H 1 0.6797 0.0000 . 1 . . . . . 460 LEU HD11 . 52722 1 676 . 1 . 1 460 460 LEU CD1 C 13 26.8450 0.0000 . 1 . . . . . 460 LEU CD1 . 52722 1 677 . 1 . 1 464 464 ILE HD11 H 1 1.0392 0.0000 . 1 . . . . . 464 ILE HD11 . 52722 1 678 . 1 . 1 464 464 ILE HD12 H 1 1.0392 0.0000 . 1 . . . . . 464 ILE HD11 . 52722 1 679 . 1 . 1 464 464 ILE HD13 H 1 1.0392 0.0000 . 1 . . . . . 464 ILE HD11 . 52722 1 680 . 1 . 1 464 464 ILE CD1 C 13 15.2906 0.0000 . 1 . . . . . 464 ILE CD1 . 52722 1 681 . 1 . 1 468 468 MET HE1 H 1 0.3513 0.0000 . 1 . . . . . 468 MET HE1 . 52722 1 682 . 1 . 1 468 468 MET HE2 H 1 0.3513 0.0000 . 1 . . . . . 468 MET HE1 . 52722 1 683 . 1 . 1 468 468 MET HE3 H 1 0.3513 0.0000 . 1 . . . . . 468 MET HE1 . 52722 1 684 . 1 . 1 468 468 MET CE C 13 14.3658 0.0000 . 1 . . . . . 468 MET CE . 52722 1 685 . 1 . 1 469 469 MET HE1 H 1 2.1207 0.0000 . 1 . . . . . 469 MET HE1 . 52722 1 686 . 1 . 1 469 469 MET HE2 H 1 2.1207 0.0000 . 1 . . . . . 469 MET HE1 . 52722 1 687 . 1 . 1 469 469 MET HE3 H 1 2.1207 0.0000 . 1 . . . . . 469 MET HE1 . 52722 1 688 . 1 . 1 469 469 MET CE C 13 16.5589 0.0000 . 1 . . . . . 469 MET CE . 52722 1 689 . 1 . 1 472 472 LEU HD11 H 1 0.8017 0.0000 . 1 . . . . . 472 LEU HD11 . 52722 1 690 . 1 . 1 472 472 LEU HD12 H 1 0.8017 0.0000 . 1 . . . . . 472 LEU HD11 . 52722 1 691 . 1 . 1 472 472 LEU HD13 H 1 0.8017 0.0000 . 1 . . . . . 472 LEU HD11 . 52722 1 692 . 1 . 1 472 472 LEU CD1 C 13 23.9141 0.0000 . 1 . . . . . 472 LEU CD1 . 52722 1 693 . 1 . 1 483 483 VAL HG11 H 1 0.9003 0.0000 . 1 . . . . . 483 VAL HG11 . 52722 1 694 . 1 . 1 483 483 VAL HG12 H 1 0.9003 0.0000 . 1 . . . . . 483 VAL HG11 . 52722 1 695 . 1 . 1 483 483 VAL HG13 H 1 0.9003 0.0000 . 1 . . . . . 483 VAL HG11 . 52722 1 696 . 1 . 1 483 483 VAL HG21 H 1 1.0015 0.0000 . 1 . . . . . 483 VAL HG21 . 52722 1 697 . 1 . 1 483 483 VAL HG22 H 1 1.0015 0.0000 . 1 . . . . . 483 VAL HG21 . 52722 1 698 . 1 . 1 483 483 VAL HG23 H 1 1.0015 0.0000 . 1 . . . . . 483 VAL HG21 . 52722 1 699 . 1 . 1 483 483 VAL CG1 C 13 21.1386 0.0000 . 1 . . . . . 483 VAL CG1 . 52722 1 700 . 1 . 1 483 483 VAL CG2 C 13 23.5056 0.0000 . 1 . . . . . 483 VAL CG2 . 52722 1 701 . 1 . 1 486 486 VAL HG11 H 1 0.9357 0.0000 . 1 . . . . . 486 VAL HG11 . 52722 1 702 . 1 . 1 486 486 VAL HG12 H 1 0.9357 0.0000 . 1 . . . . . 486 VAL HG11 . 52722 1 703 . 1 . 1 486 486 VAL HG13 H 1 0.9357 0.0000 . 1 . . . . . 486 VAL HG11 . 52722 1 704 . 1 . 1 486 486 VAL CG1 C 13 21.2124 0.0000 . 1 . . . . . 486 VAL CG1 . 52722 1 705 . 1 . 1 490 490 LEU HD11 H 1 0.7421 0.0000 . 1 . . . . . 490 LEU HD11 . 52722 1 706 . 1 . 1 490 490 LEU HD12 H 1 0.7421 0.0000 . 1 . . . . . 490 LEU HD11 . 52722 1 707 . 1 . 1 490 490 LEU HD13 H 1 0.7421 0.0000 . 1 . . . . . 490 LEU HD11 . 52722 1 708 . 1 . 1 490 490 LEU HD21 H 1 0.8549 0.0000 . 1 . . . . . 490 LEU HD21 . 52722 1 709 . 1 . 1 490 490 LEU HD22 H 1 0.8549 0.0000 . 1 . . . . . 490 LEU HD21 . 52722 1 710 . 1 . 1 490 490 LEU HD23 H 1 0.8549 0.0000 . 1 . . . . . 490 LEU HD21 . 52722 1 711 . 1 . 1 490 490 LEU CD1 C 13 23.6727 0.0000 . 1 . . . . . 490 LEU CD1 . 52722 1 712 . 1 . 1 490 490 LEU CD2 C 13 25.0471 0.0000 . 1 . . . . . 490 LEU CD2 . 52722 1 713 . 1 . 1 494 494 ALA HB1 H 1 1.3884 0.0000 . 1 . . . . . 494 ALA HB1 . 52722 1 714 . 1 . 1 494 494 ALA HB2 H 1 1.3884 0.0000 . 1 . . . . . 494 ALA HB1 . 52722 1 715 . 1 . 1 494 494 ALA HB3 H 1 1.3884 0.0000 . 1 . . . . . 494 ALA HB1 . 52722 1 716 . 1 . 1 494 494 ALA CB C 13 19.3987 0.0000 . 1 . . . . . 494 ALA CB . 52722 1 717 . 1 . 1 512 512 ILE HD11 H 1 0.2289 0.0000 . 1 . . . . . 512 ILE HD11 . 52722 1 718 . 1 . 1 512 512 ILE HD12 H 1 0.2289 0.0000 . 1 . . . . . 512 ILE HD11 . 52722 1 719 . 1 . 1 512 512 ILE HD13 H 1 0.2289 0.0000 . 1 . . . . . 512 ILE HD11 . 52722 1 720 . 1 . 1 512 512 ILE CD1 C 13 9.1236 0.0000 . 1 . . . . . 512 ILE CD1 . 52722 1 721 . 1 . 1 515 515 VAL HG11 H 1 0.4203 0.0000 . 1 . . . . . 515 VAL HG11 . 52722 1 722 . 1 . 1 515 515 VAL HG12 H 1 0.4203 0.0000 . 1 . . . . . 515 VAL HG11 . 52722 1 723 . 1 . 1 515 515 VAL HG13 H 1 0.4203 0.0000 . 1 . . . . . 515 VAL HG11 . 52722 1 724 . 1 . 1 515 515 VAL HG21 H 1 0.5568 0.0000 . 1 . . . . . 515 VAL HG21 . 52722 1 725 . 1 . 1 515 515 VAL HG22 H 1 0.5568 0.0000 . 1 . . . . . 515 VAL HG21 . 52722 1 726 . 1 . 1 515 515 VAL HG23 H 1 0.5568 0.0000 . 1 . . . . . 515 VAL HG21 . 52722 1 727 . 1 . 1 515 515 VAL CG1 C 13 23.6232 0.0000 . 1 . . . . . 515 VAL CG1 . 52722 1 728 . 1 . 1 515 515 VAL CG2 C 13 23.1944 0.0000 . 1 . . . . . 515 VAL CG2 . 52722 1 729 . 1 . 1 517 517 ALA HB1 H 1 1.5235 0.0000 . 1 . . . . . 517 ALA HB1 . 52722 1 730 . 1 . 1 517 517 ALA HB2 H 1 1.5235 0.0000 . 1 . . . . . 517 ALA HB1 . 52722 1 731 . 1 . 1 517 517 ALA HB3 H 1 1.5235 0.0000 . 1 . . . . . 517 ALA HB1 . 52722 1 732 . 1 . 1 517 517 ALA CB C 13 18.0787 0.0000 . 1 . . . . . 517 ALA CB . 52722 1 733 . 1 . 1 518 518 LEU HD11 H 1 0.9867 0.0000 . 1 . . . . . 518 LEU HD11 . 52722 1 734 . 1 . 1 518 518 LEU HD12 H 1 0.9867 0.0000 . 1 . . . . . 518 LEU HD11 . 52722 1 735 . 1 . 1 518 518 LEU HD13 H 1 0.9867 0.0000 . 1 . . . . . 518 LEU HD11 . 52722 1 736 . 1 . 1 518 518 LEU HD21 H 1 1.1212 0.0000 . 1 . . . . . 518 LEU HD21 . 52722 1 737 . 1 . 1 518 518 LEU HD22 H 1 1.1212 0.0000 . 1 . . . . . 518 LEU HD21 . 52722 1 738 . 1 . 1 518 518 LEU HD23 H 1 1.1212 0.0000 . 1 . . . . . 518 LEU HD21 . 52722 1 739 . 1 . 1 518 518 LEU CD1 C 13 26.1867 0.0000 . 1 . . . . . 518 LEU CD1 . 52722 1 740 . 1 . 1 518 518 LEU CD2 C 13 23.7315 0.0000 . 1 . . . . . 518 LEU CD2 . 52722 1 741 . 1 . 1 519 519 LEU HD11 H 1 0.6284 0.0000 . 1 . . . . . 519 LEU HD11 . 52722 1 742 . 1 . 1 519 519 LEU HD12 H 1 0.6284 0.0000 . 1 . . . . . 519 LEU HD11 . 52722 1 743 . 1 . 1 519 519 LEU HD13 H 1 0.6284 0.0000 . 1 . . . . . 519 LEU HD11 . 52722 1 744 . 1 . 1 519 519 LEU HD21 H 1 0.4820 0.0000 . 1 . . . . . 519 LEU HD21 . 52722 1 745 . 1 . 1 519 519 LEU HD22 H 1 0.4820 0.0000 . 1 . . . . . 519 LEU HD21 . 52722 1 746 . 1 . 1 519 519 LEU HD23 H 1 0.4820 0.0000 . 1 . . . . . 519 LEU HD21 . 52722 1 747 . 1 . 1 519 519 LEU CD1 C 13 27.5488 0.0000 . 1 . . . . . 519 LEU CD1 . 52722 1 748 . 1 . 1 519 519 LEU CD2 C 13 26.1157 0.0000 . 1 . . . . . 519 LEU CD2 . 52722 1 749 . 1 . 1 523 523 VAL HG11 H 1 0.6219 0.0000 . 1 . . . . . 523 VAL HG11 . 52722 1 750 . 1 . 1 523 523 VAL HG12 H 1 0.6219 0.0000 . 1 . . . . . 523 VAL HG11 . 52722 1 751 . 1 . 1 523 523 VAL HG13 H 1 0.6219 0.0000 . 1 . . . . . 523 VAL HG11 . 52722 1 752 . 1 . 1 523 523 VAL CG1 C 13 18.6668 0.0000 . 1 . . . . . 523 VAL CG1 . 52722 1 753 . 1 . 1 526 526 VAL HG11 H 1 1.0238 0.0000 . 1 . . . . . 526 VAL HG11 . 52722 1 754 . 1 . 1 526 526 VAL HG12 H 1 1.0238 0.0000 . 1 . . . . . 526 VAL HG11 . 52722 1 755 . 1 . 1 526 526 VAL HG13 H 1 1.0238 0.0000 . 1 . . . . . 526 VAL HG11 . 52722 1 756 . 1 . 1 526 526 VAL HG21 H 1 0.7852 0.0000 . 1 . . . . . 526 VAL HG21 . 52722 1 757 . 1 . 1 526 526 VAL HG22 H 1 0.7852 0.0000 . 1 . . . . . 526 VAL HG21 . 52722 1 758 . 1 . 1 526 526 VAL HG23 H 1 0.7852 0.0000 . 1 . . . . . 526 VAL HG21 . 52722 1 759 . 1 . 1 526 526 VAL CG1 C 13 22.5873 0.0000 . 1 . . . . . 526 VAL CG1 . 52722 1 760 . 1 . 1 526 526 VAL CG2 C 13 21.2064 0.0000 . 1 . . . . . 526 VAL CG2 . 52722 1 761 . 1 . 1 528 528 LEU HD11 H 1 0.9615 0.0000 . 1 . . . . . 528 LEU HD11 . 52722 1 762 . 1 . 1 528 528 LEU HD12 H 1 0.9615 0.0000 . 1 . . . . . 528 LEU HD11 . 52722 1 763 . 1 . 1 528 528 LEU HD13 H 1 0.9615 0.0000 . 1 . . . . . 528 LEU HD11 . 52722 1 764 . 1 . 1 528 528 LEU CD1 C 13 25.1369 0.0000 . 1 . . . . . 528 LEU CD1 . 52722 1 765 . 1 . 1 529 529 THR HG21 H 1 0.8791 0.0000 . 1 . . . . . 529 THR HG21 . 52722 1 766 . 1 . 1 529 529 THR HG22 H 1 0.8791 0.0000 . 1 . . . . . 529 THR HG21 . 52722 1 767 . 1 . 1 529 529 THR HG23 H 1 0.8791 0.0000 . 1 . . . . . 529 THR HG21 . 52722 1 768 . 1 . 1 529 529 THR CG2 C 13 20.2280 0.0000 . 1 . . . . . 529 THR CG2 . 52722 1 769 . 1 . 1 533 533 THR HG21 H 1 1.1498 0.0000 . 1 . . . . . 533 THR HG21 . 52722 1 770 . 1 . 1 533 533 THR HG22 H 1 1.1498 0.0000 . 1 . . . . . 533 THR HG21 . 52722 1 771 . 1 . 1 533 533 THR HG23 H 1 1.1498 0.0000 . 1 . . . . . 533 THR HG21 . 52722 1 772 . 1 . 1 533 533 THR CG2 C 13 22.1290 0.0000 . 1 . . . . . 533 THR CG2 . 52722 1 773 . 1 . 1 535 535 THR HG21 H 1 1.2491 0.0000 . 1 . . . . . 535 THR HG21 . 52722 1 774 . 1 . 1 535 535 THR HG22 H 1 1.2491 0.0000 . 1 . . . . . 535 THR HG21 . 52722 1 775 . 1 . 1 535 535 THR HG23 H 1 1.2491 0.0000 . 1 . . . . . 535 THR HG21 . 52722 1 776 . 1 . 1 535 535 THR CG2 C 13 22.0213 0.0000 . 1 . . . . . 535 THR CG2 . 52722 1 777 . 1 . 1 537 537 ALA HB1 H 1 1.2284 0.0000 . 1 . . . . . 537 ALA HB1 . 52722 1 778 . 1 . 1 537 537 ALA HB2 H 1 1.2284 0.0000 . 1 . . . . . 537 ALA HB1 . 52722 1 779 . 1 . 1 537 537 ALA HB3 H 1 1.2284 0.0000 . 1 . . . . . 537 ALA HB1 . 52722 1 780 . 1 . 1 537 537 ALA CB C 13 23.6150 0.0000 . 1 . . . . . 537 ALA CB . 52722 1 781 . 1 . 1 539 539 VAL HG11 H 1 1.5594 0.0000 . 1 . . . . . 539 VAL HG11 . 52722 1 782 . 1 . 1 539 539 VAL HG12 H 1 1.5594 0.0000 . 1 . . . . . 539 VAL HG11 . 52722 1 783 . 1 . 1 539 539 VAL HG13 H 1 1.5594 0.0000 . 1 . . . . . 539 VAL HG11 . 52722 1 784 . 1 . 1 539 539 VAL HG21 H 1 0.2263 0.0000 . 1 . . . . . 539 VAL HG21 . 52722 1 785 . 1 . 1 539 539 VAL HG22 H 1 0.2263 0.0000 . 1 . . . . . 539 VAL HG21 . 52722 1 786 . 1 . 1 539 539 VAL HG23 H 1 0.2263 0.0000 . 1 . . . . . 539 VAL HG21 . 52722 1 787 . 1 . 1 539 539 VAL CG1 C 13 21.7471 0.0000 . 1 . . . . . 539 VAL CG1 . 52722 1 788 . 1 . 1 539 539 VAL CG2 C 13 17.8751 0.0000 . 1 . . . . . 539 VAL CG2 . 52722 1 789 . 1 . 1 541 541 THR HG21 H 1 1.1138 0.0000 . 1 . . . . . 541 THR HG21 . 52722 1 790 . 1 . 1 541 541 THR HG22 H 1 1.1138 0.0000 . 1 . . . . . 541 THR HG21 . 52722 1 791 . 1 . 1 541 541 THR HG23 H 1 1.1138 0.0000 . 1 . . . . . 541 THR HG21 . 52722 1 792 . 1 . 1 541 541 THR CG2 C 13 21.6000 0.0000 . 1 . . . . . 541 THR CG2 . 52722 1 793 . 1 . 1 546 546 MET HE1 H 1 1.9915 0.0000 . 1 . . . . . 546 MET HE1 . 52722 1 794 . 1 . 1 546 546 MET HE2 H 1 1.9915 0.0000 . 1 . . . . . 546 MET HE1 . 52722 1 795 . 1 . 1 546 546 MET HE3 H 1 1.9915 0.0000 . 1 . . . . . 546 MET HE1 . 52722 1 796 . 1 . 1 546 546 MET CE C 13 16.8234 0.0000 . 1 . . . . . 546 MET CE . 52722 1 797 . 1 . 1 548 548 THR HG21 H 1 0.9724 0.0000 . 1 . . . . . 548 THR HG21 . 52722 1 798 . 1 . 1 548 548 THR HG22 H 1 0.9724 0.0000 . 1 . . . . . 548 THR HG21 . 52722 1 799 . 1 . 1 548 548 THR HG23 H 1 0.9724 0.0000 . 1 . . . . . 548 THR HG21 . 52722 1 800 . 1 . 1 548 548 THR CG2 C 13 19.3940 0.0000 . 1 . . . . . 548 THR CG2 . 52722 1 801 . 1 . 1 550 550 MET HE1 H 1 2.0051 0.0000 . 1 . . . . . 550 MET HE1 . 52722 1 802 . 1 . 1 550 550 MET HE2 H 1 2.0051 0.0000 . 1 . . . . . 550 MET HE1 . 52722 1 803 . 1 . 1 550 550 MET HE3 H 1 2.0051 0.0000 . 1 . . . . . 550 MET HE1 . 52722 1 804 . 1 . 1 550 550 MET CE C 13 17.2508 0.0000 . 1 . . . . . 550 MET CE . 52722 1 805 . 1 . 1 551 551 ALA HB1 H 1 1.4868 0.0000 . 1 . . . . . 551 ALA HB1 . 52722 1 806 . 1 . 1 551 551 ALA HB2 H 1 1.4868 0.0000 . 1 . . . . . 551 ALA HB1 . 52722 1 807 . 1 . 1 551 551 ALA HB3 H 1 1.4868 0.0000 . 1 . . . . . 551 ALA HB1 . 52722 1 808 . 1 . 1 551 551 ALA CB C 13 18.2401 0.0000 . 1 . . . . . 551 ALA CB . 52722 1 809 . 1 . 1 555 555 ALA HB1 H 1 1.4747 0.0000 . 1 . . . . . 555 ALA HB1 . 52722 1 810 . 1 . 1 555 555 ALA HB2 H 1 1.4747 0.0000 . 1 . . . . . 555 ALA HB1 . 52722 1 811 . 1 . 1 555 555 ALA HB3 H 1 1.4747 0.0000 . 1 . . . . . 555 ALA HB1 . 52722 1 812 . 1 . 1 555 555 ALA CB C 13 18.4957 0.0000 . 1 . . . . . 555 ALA CB . 52722 1 813 . 1 . 1 557 557 ALA HB1 H 1 1.4644 0.0000 . 1 . . . . . 557 ALA HB1 . 52722 1 814 . 1 . 1 557 557 ALA HB2 H 1 1.4644 0.0000 . 1 . . . . . 557 ALA HB1 . 52722 1 815 . 1 . 1 557 557 ALA HB3 H 1 1.4644 0.0000 . 1 . . . . . 557 ALA HB1 . 52722 1 816 . 1 . 1 557 557 ALA CB C 13 18.8669 0.0000 . 1 . . . . . 557 ALA CB . 52722 1 817 . 1 . 1 561 561 VAL HG11 H 1 0.9396 0.0000 . 1 . . . . . 561 VAL HG11 . 52722 1 818 . 1 . 1 561 561 VAL HG12 H 1 0.9396 0.0000 . 1 . . . . . 561 VAL HG11 . 52722 1 819 . 1 . 1 561 561 VAL HG13 H 1 0.9396 0.0000 . 1 . . . . . 561 VAL HG11 . 52722 1 820 . 1 . 1 561 561 VAL CG1 C 13 20.3546 0.0000 . 1 . . . . . 561 VAL CG1 . 52722 1 821 . 1 . 1 564 564 VAL HG11 H 1 1.2595 0.0000 . 1 . . . . . 564 VAL HG11 . 52722 1 822 . 1 . 1 564 564 VAL HG12 H 1 1.2595 0.0000 . 1 . . . . . 564 VAL HG11 . 52722 1 823 . 1 . 1 564 564 VAL HG13 H 1 1.2595 0.0000 . 1 . . . . . 564 VAL HG11 . 52722 1 824 . 1 . 1 564 564 VAL HG21 H 1 0.6995 0.0000 . 1 . . . . . 564 VAL HG21 . 52722 1 825 . 1 . 1 564 564 VAL HG22 H 1 0.6995 0.0000 . 1 . . . . . 564 VAL HG21 . 52722 1 826 . 1 . 1 564 564 VAL HG23 H 1 0.6995 0.0000 . 1 . . . . . 564 VAL HG21 . 52722 1 827 . 1 . 1 564 564 VAL CG1 C 13 21.9703 0.0000 . 1 . . . . . 564 VAL CG1 . 52722 1 828 . 1 . 1 564 564 VAL CG2 C 13 21.1937 0.0000 . 1 . . . . . 564 VAL CG2 . 52722 1 829 . 1 . 1 567 567 ILE HD11 H 1 0.7576 0.0000 . 1 . . . . . 567 ILE HD11 . 52722 1 830 . 1 . 1 567 567 ILE HD12 H 1 0.7576 0.0000 . 1 . . . . . 567 ILE HD11 . 52722 1 831 . 1 . 1 567 567 ILE HD13 H 1 0.7576 0.0000 . 1 . . . . . 567 ILE HD11 . 52722 1 832 . 1 . 1 567 567 ILE CD1 C 13 13.5541 0.0000 . 1 . . . . . 567 ILE CD1 . 52722 1 833 . 1 . 1 570 570 LEU HD11 H 1 0.3945 0.0000 . 1 . . . . . 570 LEU HD11 . 52722 1 834 . 1 . 1 570 570 LEU HD12 H 1 0.3945 0.0000 . 1 . . . . . 570 LEU HD11 . 52722 1 835 . 1 . 1 570 570 LEU HD13 H 1 0.3945 0.0000 . 1 . . . . . 570 LEU HD11 . 52722 1 836 . 1 . 1 570 570 LEU CD1 C 13 26.1893 0.0000 . 1 . . . . . 570 LEU CD1 . 52722 1 837 . 1 . 1 575 575 VAL HG21 H 1 0.3722 0.0000 . 1 . . . . . 575 VAL HG21 . 52722 1 838 . 1 . 1 575 575 VAL HG22 H 1 0.3722 0.0000 . 1 . . . . . 575 VAL HG21 . 52722 1 839 . 1 . 1 575 575 VAL HG23 H 1 0.3722 0.0000 . 1 . . . . . 575 VAL HG21 . 52722 1 840 . 1 . 1 575 575 VAL CG2 C 13 20.8760 0.0000 . 1 . . . . . 575 VAL CG2 . 52722 1 841 . 1 . 1 576 576 LEU HD11 H 1 0.9082 0.0000 . 1 . . . . . 576 LEU HD11 . 52722 1 842 . 1 . 1 576 576 LEU HD12 H 1 0.9082 0.0000 . 1 . . . . . 576 LEU HD11 . 52722 1 843 . 1 . 1 576 576 LEU HD13 H 1 0.9082 0.0000 . 1 . . . . . 576 LEU HD11 . 52722 1 844 . 1 . 1 576 576 LEU CD1 C 13 25.9012 0.0000 . 1 . . . . . 576 LEU CD1 . 52722 1 845 . 1 . 1 577 577 VAL HG11 H 1 0.5451 0.0000 . 1 . . . . . 577 VAL HG11 . 52722 1 846 . 1 . 1 577 577 VAL HG12 H 1 0.5451 0.0000 . 1 . . . . . 577 VAL HG11 . 52722 1 847 . 1 . 1 577 577 VAL HG13 H 1 0.5451 0.0000 . 1 . . . . . 577 VAL HG11 . 52722 1 848 . 1 . 1 577 577 VAL CG1 C 13 22.6749 0.0000 . 1 . . . . . 577 VAL CG1 . 52722 1 849 . 1 . 1 580 580 ALA HB1 H 1 1.2975 0.0000 . 1 . . . . . 580 ALA HB1 . 52722 1 850 . 1 . 1 580 580 ALA HB2 H 1 1.2975 0.0000 . 1 . . . . . 580 ALA HB1 . 52722 1 851 . 1 . 1 580 580 ALA HB3 H 1 1.2975 0.0000 . 1 . . . . . 580 ALA HB1 . 52722 1 852 . 1 . 1 580 580 ALA CB C 13 17.2559 0.0000 . 1 . . . . . 580 ALA CB . 52722 1 853 . 1 . 1 593 593 VAL HG21 H 1 0.8198 0.0000 . 1 . . . . . 593 VAL HG21 . 52722 1 854 . 1 . 1 593 593 VAL HG22 H 1 0.8198 0.0000 . 1 . . . . . 593 VAL HG21 . 52722 1 855 . 1 . 1 593 593 VAL HG23 H 1 0.8198 0.0000 . 1 . . . . . 593 VAL HG21 . 52722 1 856 . 1 . 1 593 593 VAL CG2 C 13 22.9268 0.0000 . 1 . . . . . 593 VAL CG2 . 52722 1 857 . 1 . 1 595 595 LEU HD11 H 1 0.8864 0.0000 . 1 . . . . . 595 LEU HD11 . 52722 1 858 . 1 . 1 595 595 LEU HD12 H 1 0.8864 0.0000 . 1 . . . . . 595 LEU HD11 . 52722 1 859 . 1 . 1 595 595 LEU HD13 H 1 0.8864 0.0000 . 1 . . . . . 595 LEU HD11 . 52722 1 860 . 1 . 1 595 595 LEU CD1 C 13 26.1413 0.0000 . 1 . . . . . 595 LEU CD1 . 52722 1 861 . 1 . 1 597 597 LEU HD21 H 1 -0.1385 0.0000 . 1 . . . . . 597 LEU HD21 . 52722 1 862 . 1 . 1 597 597 LEU HD22 H 1 -0.1385 0.0000 . 1 . . . . . 597 LEU HD21 . 52722 1 863 . 1 . 1 597 597 LEU HD23 H 1 -0.1385 0.0000 . 1 . . . . . 597 LEU HD21 . 52722 1 864 . 1 . 1 597 597 LEU CD2 C 13 21.0368 0.0000 . 1 . . . . . 597 LEU CD2 . 52722 1 865 . 1 . 1 600 600 ALA HB1 H 1 1.5457 0.0000 . 1 . . . . . 600 ALA HB1 . 52722 1 866 . 1 . 1 600 600 ALA HB2 H 1 1.5457 0.0000 . 1 . . . . . 600 ALA HB1 . 52722 1 867 . 1 . 1 600 600 ALA HB3 H 1 1.5457 0.0000 . 1 . . . . . 600 ALA HB1 . 52722 1 868 . 1 . 1 600 600 ALA CB C 13 17.9959 0.0000 . 1 . . . . . 600 ALA CB . 52722 1 869 . 1 . 1 602 602 LEU HD11 H 1 0.3406 0.0000 . 1 . . . . . 602 LEU HD11 . 52722 1 870 . 1 . 1 602 602 LEU HD12 H 1 0.3406 0.0000 . 1 . . . . . 602 LEU HD11 . 52722 1 871 . 1 . 1 602 602 LEU HD13 H 1 0.3406 0.0000 . 1 . . . . . 602 LEU HD11 . 52722 1 872 . 1 . 1 602 602 LEU CD1 C 13 26.5449 0.0000 . 1 . . . . . 602 LEU CD1 . 52722 1 873 . 1 . 1 603 603 ALA HB1 H 1 1.5224 0.0000 . 1 . . . . . 603 ALA HB1 . 52722 1 874 . 1 . 1 603 603 ALA HB2 H 1 1.5224 0.0000 . 1 . . . . . 603 ALA HB1 . 52722 1 875 . 1 . 1 603 603 ALA HB3 H 1 1.5224 0.0000 . 1 . . . . . 603 ALA HB1 . 52722 1 876 . 1 . 1 603 603 ALA CB C 13 18.5856 0.0000 . 1 . . . . . 603 ALA CB . 52722 1 877 . 1 . 1 608 608 LEU HD11 H 1 0.5512 0.0000 . 1 . . . . . 608 LEU HD11 . 52722 1 878 . 1 . 1 608 608 LEU HD12 H 1 0.5512 0.0000 . 1 . . . . . 608 LEU HD11 . 52722 1 879 . 1 . 1 608 608 LEU HD13 H 1 0.5512 0.0000 . 1 . . . . . 608 LEU HD11 . 52722 1 880 . 1 . 1 608 608 LEU CD1 C 13 21.6905 0.0000 . 1 . . . . . 608 LEU CD1 . 52722 1 881 . 1 . 1 613 613 LEU HD21 H 1 0.9213 0.0000 . 1 . . . . . 613 LEU HD21 . 52722 1 882 . 1 . 1 613 613 LEU HD22 H 1 0.9213 0.0000 . 1 . . . . . 613 LEU HD21 . 52722 1 883 . 1 . 1 613 613 LEU HD23 H 1 0.9213 0.0000 . 1 . . . . . 613 LEU HD21 . 52722 1 884 . 1 . 1 613 613 LEU CD2 C 13 23.5129 0.0000 . 1 . . . . . 613 LEU CD2 . 52722 1 885 . 1 . 1 615 615 ILE HD11 H 1 0.9768 0.0000 . 1 . . . . . 615 ILE HD11 . 52722 1 886 . 1 . 1 615 615 ILE HD12 H 1 0.9768 0.0000 . 1 . . . . . 615 ILE HD11 . 52722 1 887 . 1 . 1 615 615 ILE HD13 H 1 0.9768 0.0000 . 1 . . . . . 615 ILE HD11 . 52722 1 888 . 1 . 1 615 615 ILE CD1 C 13 14.2640 0.0000 . 1 . . . . . 615 ILE CD1 . 52722 1 889 . 1 . 1 618 618 MET HE1 H 1 1.4611 0.0000 . 1 . . . . . 618 MET HE1 . 52722 1 890 . 1 . 1 618 618 MET HE2 H 1 1.4611 0.0000 . 1 . . . . . 618 MET HE1 . 52722 1 891 . 1 . 1 618 618 MET HE3 H 1 1.4611 0.0000 . 1 . . . . . 618 MET HE1 . 52722 1 892 . 1 . 1 618 618 MET CE C 13 16.7684 0.0000 . 1 . . . . . 618 MET CE . 52722 1 893 . 1 . 1 621 621 LEU HD11 H 1 -0.0849 0.0000 . 1 . . . . . 621 LEU HD11 . 52722 1 894 . 1 . 1 621 621 LEU HD12 H 1 -0.0849 0.0000 . 1 . . . . . 621 LEU HD11 . 52722 1 895 . 1 . 1 621 621 LEU HD13 H 1 -0.0849 0.0000 . 1 . . . . . 621 LEU HD11 . 52722 1 896 . 1 . 1 621 621 LEU HD21 H 1 -0.0427 0.0000 . 1 . . . . . 621 LEU HD21 . 52722 1 897 . 1 . 1 621 621 LEU HD22 H 1 -0.0427 0.0000 . 1 . . . . . 621 LEU HD21 . 52722 1 898 . 1 . 1 621 621 LEU HD23 H 1 -0.0427 0.0000 . 1 . . . . . 621 LEU HD21 . 52722 1 899 . 1 . 1 621 621 LEU CD1 C 13 25.2996 0.0000 . 1 . . . . . 621 LEU CD1 . 52722 1 900 . 1 . 1 621 621 LEU CD2 C 13 20.9826 0.0000 . 1 . . . . . 621 LEU CD2 . 52722 1 901 . 1 . 1 623 623 VAL HG11 H 1 0.9850 0.0000 . 1 . . . . . 623 VAL HG11 . 52722 1 902 . 1 . 1 623 623 VAL HG12 H 1 0.9850 0.0000 . 1 . . . . . 623 VAL HG11 . 52722 1 903 . 1 . 1 623 623 VAL HG13 H 1 0.9850 0.0000 . 1 . . . . . 623 VAL HG11 . 52722 1 904 . 1 . 1 623 623 VAL HG21 H 1 0.9165 0.0000 . 1 . . . . . 623 VAL HG21 . 52722 1 905 . 1 . 1 623 623 VAL HG22 H 1 0.9165 0.0000 . 1 . . . . . 623 VAL HG21 . 52722 1 906 . 1 . 1 623 623 VAL HG23 H 1 0.9165 0.0000 . 1 . . . . . 623 VAL HG21 . 52722 1 907 . 1 . 1 623 623 VAL CG1 C 13 19.9676 0.0000 . 1 . . . . . 623 VAL CG1 . 52722 1 908 . 1 . 1 623 623 VAL CG2 C 13 21.4540 0.0000 . 1 . . . . . 623 VAL CG2 . 52722 1 stop_ save_