################################### # 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 30128 _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' . . . 30128 1 6 '3D SIMUTANEOUS 13C-AROMATIC,13C- ALIPHATIC,15N EDITED 1H-1H NOESY' . . . 30128 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 . . 30128 1 6 $software_6 . . 30128 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 4.518 0.02 . 1 . . . . A 1 MET HA . 30128 1 2 . 1 . 1 1 1 MET HB2 H 1 2.078 0.02 . 2 . . . . A 1 MET HB2 . 30128 1 3 . 1 . 1 1 1 MET HB3 H 1 1.996 0.02 . 2 . . . . A 1 MET HB3 . 30128 1 4 . 1 . 1 1 1 MET HG2 H 1 2.581 0.02 . 2 . . . . A 1 MET HG2 . 30128 1 5 . 1 . 1 1 1 MET HG3 H 1 2.514 0.02 . 2 . . . . A 1 MET HG3 . 30128 1 6 . 1 . 1 1 1 MET HE1 H 1 2.050 0.02 . 1 . . . . A 1 MET HE1 . 30128 1 7 . 1 . 1 1 1 MET HE2 H 1 2.050 0.02 . 1 . . . . A 1 MET HE2 . 30128 1 8 . 1 . 1 1 1 MET HE3 H 1 2.050 0.02 . 1 . . . . A 1 MET HE3 . 30128 1 9 . 1 . 1 1 1 MET CA C 13 54.319 0.4 . 1 . . . . A 1 MET CA . 30128 1 10 . 1 . 1 1 1 MET CB C 13 32.800 0.4 . 1 . . . . A 1 MET CB . 30128 1 11 . 1 . 1 1 1 MET CG C 13 32.006 0.4 . 1 . . . . A 1 MET CG . 30128 1 12 . 1 . 1 1 1 MET CE C 13 16.806 0.4 . 1 . . . . A 1 MET CE . 30128 1 13 . 1 . 1 2 2 GLN H H 1 8.622 0.02 . 1 . . . . A 2 GLN H . 30128 1 14 . 1 . 1 2 2 GLN HA H 1 4.170 0.02 . 1 . . . . A 2 GLN HA . 30128 1 15 . 1 . 1 2 2 GLN HB2 H 1 2.062 0.02 . 2 . . . . A 2 GLN HB2 . 30128 1 16 . 1 . 1 2 2 GLN HB3 H 1 2.061 0.02 . 2 . . . . A 2 GLN HB3 . 30128 1 17 . 1 . 1 2 2 GLN CA C 13 57.729 0.4 . 1 . . . . A 2 GLN CA . 30128 1 18 . 1 . 1 2 2 GLN CB C 13 28.866 0.4 . 1 . . . . A 2 GLN CB . 30128 1 19 . 1 . 1 2 2 GLN N N 15 120.748 0.4 . 1 . . . . A 2 GLN N . 30128 1 20 . 1 . 1 3 3 ASP H H 1 8.204 0.02 . 1 . . . . A 3 ASP H . 30128 1 21 . 1 . 1 3 3 ASP HA H 1 4.604 0.02 . 1 . . . . A 3 ASP HA . 30128 1 22 . 1 . 1 3 3 ASP HB2 H 1 2.799 0.02 . 2 . . . . A 3 ASP HB2 . 30128 1 23 . 1 . 1 3 3 ASP HB3 H 1 2.644 0.02 . 2 . . . . A 3 ASP HB3 . 30128 1 24 . 1 . 1 3 3 ASP CA C 13 54.171 0.4 . 1 . . . . A 3 ASP CA . 30128 1 25 . 1 . 1 3 3 ASP CB C 13 41.112 0.4 . 1 . . . . A 3 ASP CB . 30128 1 26 . 1 . 1 3 3 ASP N N 15 119.852 0.4 . 1 . . . . A 3 ASP N . 30128 1 27 . 1 . 1 4 4 ILE H H 1 8.377 0.02 . 1 . . . . A 4 ILE H . 30128 1 28 . 1 . 1 4 4 ILE HA H 1 4.035 0.02 . 1 . . . . A 4 ILE HA . 30128 1 29 . 1 . 1 4 4 ILE HB H 1 1.882 0.02 . 1 . . . . A 4 ILE HB . 30128 1 30 . 1 . 1 4 4 ILE HG12 H 1 1.370 0.02 . 2 . . . . A 4 ILE HG12 . 30128 1 31 . 1 . 1 4 4 ILE HG13 H 1 1.283 0.02 . 2 . . . . A 4 ILE HG13 . 30128 1 32 . 1 . 1 4 4 ILE HG21 H 1 0.928 0.02 . 1 . . . . A 4 ILE HG21 . 30128 1 33 . 1 . 1 4 4 ILE HG22 H 1 0.928 0.02 . 1 . . . . A 4 ILE HG22 . 30128 1 34 . 1 . 1 4 4 ILE HG23 H 1 0.928 0.02 . 1 . . . . A 4 ILE HG23 . 30128 1 35 . 1 . 1 4 4 ILE HD11 H 1 0.815 0.02 . 1 . . . . A 4 ILE HD11 . 30128 1 36 . 1 . 1 4 4 ILE HD12 H 1 0.815 0.02 . 1 . . . . A 4 ILE HD12 . 30128 1 37 . 1 . 1 4 4 ILE HD13 H 1 0.815 0.02 . 1 . . . . A 4 ILE HD13 . 30128 1 38 . 1 . 1 4 4 ILE CA C 13 62.414 0.4 . 1 . . . . A 4 ILE CA . 30128 1 39 . 1 . 1 4 4 ILE CB C 13 38.234 0.4 . 1 . . . . A 4 ILE CB . 30128 1 40 . 1 . 1 4 4 ILE CG1 C 13 28.591 0.4 . 1 . . . . A 4 ILE CG1 . 30128 1 41 . 1 . 1 4 4 ILE CG2 C 13 18.311 0.4 . 1 . . . . A 4 ILE CG2 . 30128 1 42 . 1 . 1 4 4 ILE CD1 C 13 13.502 0.4 . 1 . . . . A 4 ILE CD1 . 30128 1 43 . 1 . 1 4 4 ILE N N 15 123.689 0.4 . 1 . . . . A 4 ILE N . 30128 1 44 . 1 . 1 5 5 VAL H H 1 7.730 0.02 . 1 . . . . A 5 VAL H . 30128 1 45 . 1 . 1 5 5 VAL HA H 1 3.459 0.02 . 1 . . . . A 5 VAL HA . 30128 1 46 . 1 . 1 5 5 VAL HB H 1 2.180 0.02 . 1 . . . . A 5 VAL HB . 30128 1 47 . 1 . 1 5 5 VAL HG11 H 1 0.968 0.02 . 2 . . . . A 5 VAL HG11 . 30128 1 48 . 1 . 1 5 5 VAL HG12 H 1 0.968 0.02 . 2 . . . . A 5 VAL HG12 . 30128 1 49 . 1 . 1 5 5 VAL HG13 H 1 0.968 0.02 . 2 . . . . A 5 VAL HG13 . 30128 1 50 . 1 . 1 5 5 VAL HG21 H 1 0.868 0.02 . 2 . . . . A 5 VAL HG21 . 30128 1 51 . 1 . 1 5 5 VAL HG22 H 1 0.868 0.02 . 2 . . . . A 5 VAL HG22 . 30128 1 52 . 1 . 1 5 5 VAL HG23 H 1 0.868 0.02 . 2 . . . . A 5 VAL HG23 . 30128 1 53 . 1 . 1 5 5 VAL CA C 13 66.770 0.4 . 1 . . . . A 5 VAL CA . 30128 1 54 . 1 . 1 5 5 VAL CB C 13 31.036 0.4 . 1 . . . . A 5 VAL CB . 30128 1 55 . 1 . 1 5 5 VAL CG1 C 13 23.063 0.4 . 1 . . . . A 5 VAL CG1 . 30128 1 56 . 1 . 1 5 5 VAL CG2 C 13 21.208 0.4 . 1 . . . . A 5 VAL CG2 . 30128 1 57 . 1 . 1 5 5 VAL N N 15 121.929 0.4 . 1 . . . . A 5 VAL N . 30128 1 58 . 1 . 1 6 6 GLU H H 1 7.533 0.02 . 1 . . . . A 6 GLU H . 30128 1 59 . 1 . 1 6 6 GLU HA H 1 4.013 0.02 . 1 . . . . A 6 GLU HA . 30128 1 60 . 1 . 1 6 6 GLU HB2 H 1 1.989 0.02 . 2 . . . . A 6 GLU HB2 . 30128 1 61 . 1 . 1 6 6 GLU HB3 H 1 1.950 0.02 . 2 . . . . A 6 GLU HB3 . 30128 1 62 . 1 . 1 6 6 GLU HG2 H 1 2.305 0.02 . 2 . . . . A 6 GLU HG2 . 30128 1 63 . 1 . 1 6 6 GLU HG3 H 1 2.305 0.02 . 2 . . . . A 6 GLU HG3 . 30128 1 64 . 1 . 1 6 6 GLU CA C 13 58.446 0.4 . 1 . . . . A 6 GLU CA . 30128 1 65 . 1 . 1 6 6 GLU CB C 13 29.068 0.4 . 1 . . . . A 6 GLU CB . 30128 1 66 . 1 . 1 6 6 GLU CG C 13 35.589 0.4 . 1 . . . . A 6 GLU CG . 30128 1 67 . 1 . 1 6 6 GLU N N 15 118.694 0.4 . 1 . . . . A 6 GLU N . 30128 1 68 . 1 . 1 7 7 ALA H H 1 8.069 0.02 . 1 . . . . A 7 ALA H . 30128 1 69 . 1 . 1 7 7 ALA HA H 1 4.008 0.02 . 1 . . . . A 7 ALA HA . 30128 1 70 . 1 . 1 7 7 ALA HB1 H 1 1.374 0.02 . 1 . . . . A 7 ALA HB1 . 30128 1 71 . 1 . 1 7 7 ALA HB2 H 1 1.374 0.02 . 1 . . . . A 7 ALA HB2 . 30128 1 72 . 1 . 1 7 7 ALA HB3 H 1 1.374 0.02 . 1 . . . . A 7 ALA HB3 . 30128 1 73 . 1 . 1 7 7 ALA CA C 13 54.926 0.4 . 1 . . . . A 7 ALA CA . 30128 1 74 . 1 . 1 7 7 ALA CB C 13 18.093 0.4 . 1 . . . . A 7 ALA CB . 30128 1 75 . 1 . 1 7 7 ALA N N 15 121.193 0.4 . 1 . . . . A 7 ALA N . 30128 1 76 . 1 . 1 8 8 ALA H H 1 8.179 0.02 . 1 . . . . A 8 ALA H . 30128 1 77 . 1 . 1 8 8 ALA HA H 1 3.289 0.02 . 1 . . . . A 8 ALA HA . 30128 1 78 . 1 . 1 8 8 ALA HB1 H 1 0.971 0.02 . 1 . . . . A 8 ALA HB1 . 30128 1 79 . 1 . 1 8 8 ALA HB2 H 1 0.971 0.02 . 1 . . . . A 8 ALA HB2 . 30128 1 80 . 1 . 1 8 8 ALA HB3 H 1 0.971 0.02 . 1 . . . . A 8 ALA HB3 . 30128 1 81 . 1 . 1 8 8 ALA CA C 13 54.736 0.4 . 1 . . . . A 8 ALA CA . 30128 1 82 . 1 . 1 8 8 ALA CB C 13 17.760 0.4 . 1 . . . . A 8 ALA CB . 30128 1 83 . 1 . 1 8 8 ALA N N 15 119.898 0.4 . 1 . . . . A 8 ALA N . 30128 1 84 . 1 . 1 9 9 LYS H H 1 7.964 0.02 . 1 . . . . A 9 LYS H . 30128 1 85 . 1 . 1 9 9 LYS HA H 1 3.620 0.02 . 1 . . . . A 9 LYS HA . 30128 1 86 . 1 . 1 9 9 LYS HB2 H 1 1.933 0.02 . 2 . . . . A 9 LYS HB2 . 30128 1 87 . 1 . 1 9 9 LYS HB3 H 1 1.807 0.02 . 2 . . . . A 9 LYS HB3 . 30128 1 88 . 1 . 1 9 9 LYS HG2 H 1 1.365 0.02 . 2 . . . . A 9 LYS HG2 . 30128 1 89 . 1 . 1 9 9 LYS HG3 H 1 1.201 0.02 . 2 . . . . A 9 LYS HG3 . 30128 1 90 . 1 . 1 9 9 LYS HD2 H 1 1.657 0.02 . 2 . . . . A 9 LYS HD2 . 30128 1 91 . 1 . 1 9 9 LYS HD3 H 1 1.658 0.02 . 2 . . . . A 9 LYS HD3 . 30128 1 92 . 1 . 1 9 9 LYS HE2 H 1 2.835 0.02 . 2 . . . . A 9 LYS HE2 . 30128 1 93 . 1 . 1 9 9 LYS HE3 H 1 2.752 0.02 . 2 . . . . A 9 LYS HE3 . 30128 1 94 . 1 . 1 9 9 LYS CA C 13 60.653 0.4 . 1 . . . . A 9 LYS CA . 30128 1 95 . 1 . 1 9 9 LYS CB C 13 32.419 0.4 . 1 . . . . A 9 LYS CB . 30128 1 96 . 1 . 1 9 9 LYS CG C 13 25.420 0.4 . 1 . . . . A 9 LYS CG . 30128 1 97 . 1 . 1 9 9 LYS CD C 13 29.589 0.4 . 1 . . . . A 9 LYS CD . 30128 1 98 . 1 . 1 9 9 LYS CE C 13 41.750 0.4 . 1 . . . . A 9 LYS CE . 30128 1 99 . 1 . 1 9 9 LYS N N 15 117.606 0.4 . 1 . . . . A 9 LYS N . 30128 1 100 . 1 . 1 10 10 GLN H H 1 8.101 0.02 . 1 . . . . A 10 GLN H . 30128 1 101 . 1 . 1 10 10 GLN HA H 1 3.904 0.02 . 1 . . . . A 10 GLN HA . 30128 1 102 . 1 . 1 10 10 GLN HB2 H 1 2.068 0.02 . 2 . . . . A 10 GLN HB2 . 30128 1 103 . 1 . 1 10 10 GLN HB3 H 1 2.068 0.02 . 2 . . . . A 10 GLN HB3 . 30128 1 104 . 1 . 1 10 10 GLN HG2 H 1 2.537 0.02 . 2 . . . . A 10 GLN HG2 . 30128 1 105 . 1 . 1 10 10 GLN HG3 H 1 2.391 0.02 . 2 . . . . A 10 GLN HG3 . 30128 1 106 . 1 . 1 10 10 GLN HE21 H 1 6.746 0.02 . 1 . . . . A 10 GLN HE21 . 30128 1 107 . 1 . 1 10 10 GLN HE22 H 1 7.669 0.02 . 1 . . . . A 10 GLN HE22 . 30128 1 108 . 1 . 1 10 10 GLN CA C 13 58.492 0.4 . 1 . . . . A 10 GLN CA . 30128 1 109 . 1 . 1 10 10 GLN CB C 13 27.966 0.4 . 1 . . . . A 10 GLN CB . 30128 1 110 . 1 . 1 10 10 GLN CG C 13 33.946 0.4 . 1 . . . . A 10 GLN CG . 30128 1 111 . 1 . 1 10 10 GLN N N 15 115.555 0.4 . 1 . . . . A 10 GLN N . 30128 1 112 . 1 . 1 10 10 GLN NE2 N 15 111.661 0.4 . 1 . . . . A 10 GLN NE2 . 30128 1 113 . 1 . 1 11 11 ALA H H 1 8.468 0.02 . 1 . . . . A 11 ALA H . 30128 1 114 . 1 . 1 11 11 ALA HA H 1 3.862 0.02 . 1 . . . . A 11 ALA HA . 30128 1 115 . 1 . 1 11 11 ALA HB1 H 1 1.238 0.02 . 1 . . . . A 11 ALA HB1 . 30128 1 116 . 1 . 1 11 11 ALA HB2 H 1 1.238 0.02 . 1 . . . . A 11 ALA HB2 . 30128 1 117 . 1 . 1 11 11 ALA HB3 H 1 1.238 0.02 . 1 . . . . A 11 ALA HB3 . 30128 1 118 . 1 . 1 11 11 ALA CA C 13 54.629 0.4 . 1 . . . . A 11 ALA CA . 30128 1 119 . 1 . 1 11 11 ALA CB C 13 17.634 0.4 . 1 . . . . A 11 ALA CB . 30128 1 120 . 1 . 1 11 11 ALA N N 15 121.725 0.4 . 1 . . . . A 11 ALA N . 30128 1 121 . 1 . 1 12 12 ALA H H 1 8.407 0.02 . 1 . . . . A 12 ALA H . 30128 1 122 . 1 . 1 12 12 ALA HA H 1 3.841 0.02 . 1 . . . . A 12 ALA HA . 30128 1 123 . 1 . 1 12 12 ALA HB1 H 1 1.551 0.02 . 1 . . . . A 12 ALA HB1 . 30128 1 124 . 1 . 1 12 12 ALA HB2 H 1 1.551 0.02 . 1 . . . . A 12 ALA HB2 . 30128 1 125 . 1 . 1 12 12 ALA HB3 H 1 1.551 0.02 . 1 . . . . A 12 ALA HB3 . 30128 1 126 . 1 . 1 12 12 ALA CA C 13 55.428 0.4 . 1 . . . . A 12 ALA CA . 30128 1 127 . 1 . 1 12 12 ALA CB C 13 18.881 0.4 . 1 . . . . A 12 ALA CB . 30128 1 128 . 1 . 1 12 12 ALA N N 15 118.620 0.4 . 1 . . . . A 12 ALA N . 30128 1 129 . 1 . 1 13 13 ILE H H 1 7.761 0.02 . 1 . . . . A 13 ILE H . 30128 1 130 . 1 . 1 13 13 ILE HA H 1 3.588 0.02 . 1 . . . . A 13 ILE HA . 30128 1 131 . 1 . 1 13 13 ILE HB H 1 1.924 0.02 . 1 . . . . A 13 ILE HB . 30128 1 132 . 1 . 1 13 13 ILE HG12 H 1 1.715 0.02 . 2 . . . . A 13 ILE HG12 . 30128 1 133 . 1 . 1 13 13 ILE HG13 H 1 1.236 0.02 . 2 . . . . A 13 ILE HG13 . 30128 1 134 . 1 . 1 13 13 ILE HG21 H 1 0.928 0.02 . 1 . . . . A 13 ILE HG21 . 30128 1 135 . 1 . 1 13 13 ILE HG22 H 1 0.928 0.02 . 1 . . . . A 13 ILE HG22 . 30128 1 136 . 1 . 1 13 13 ILE HG23 H 1 0.928 0.02 . 1 . . . . A 13 ILE HG23 . 30128 1 137 . 1 . 1 13 13 ILE HD11 H 1 0.818 0.02 . 1 . . . . A 13 ILE HD11 . 30128 1 138 . 1 . 1 13 13 ILE HD12 H 1 0.818 0.02 . 1 . . . . A 13 ILE HD12 . 30128 1 139 . 1 . 1 13 13 ILE HD13 H 1 0.818 0.02 . 1 . . . . A 13 ILE HD13 . 30128 1 140 . 1 . 1 13 13 ILE CA C 13 64.830 0.4 . 1 . . . . A 13 ILE CA . 30128 1 141 . 1 . 1 13 13 ILE CB C 13 37.466 0.4 . 1 . . . . A 13 ILE CB . 30128 1 142 . 1 . 1 13 13 ILE CG1 C 13 29.342 0.4 . 1 . . . . A 13 ILE CG1 . 30128 1 143 . 1 . 1 13 13 ILE CG2 C 13 17.329 0.4 . 1 . . . . A 13 ILE CG2 . 30128 1 144 . 1 . 1 13 13 ILE CD1 C 13 12.198 0.4 . 1 . . . . A 13 ILE CD1 . 30128 1 145 . 1 . 1 13 13 ILE N N 15 115.097 0.4 . 1 . . . . A 13 ILE N . 30128 1 146 . 1 . 1 14 14 ALA H H 1 7.864 0.02 . 1 . . . . A 14 ALA H . 30128 1 147 . 1 . 1 14 14 ALA HA H 1 4.169 0.02 . 1 . . . . A 14 ALA HA . 30128 1 148 . 1 . 1 14 14 ALA HB1 H 1 1.488 0.02 . 1 . . . . A 14 ALA HB1 . 30128 1 149 . 1 . 1 14 14 ALA HB2 H 1 1.488 0.02 . 1 . . . . A 14 ALA HB2 . 30128 1 150 . 1 . 1 14 14 ALA HB3 H 1 1.488 0.02 . 1 . . . . A 14 ALA HB3 . 30128 1 151 . 1 . 1 14 14 ALA CA C 13 54.802 0.4 . 1 . . . . A 14 ALA CA . 30128 1 152 . 1 . 1 14 14 ALA CB C 13 18.245 0.4 . 1 . . . . A 14 ALA CB . 30128 1 153 . 1 . 1 14 14 ALA N N 15 121.989 0.4 . 1 . . . . A 14 ALA N . 30128 1 154 . 1 . 1 15 15 ILE H H 1 8.228 0.02 . 1 . . . . A 15 ILE H . 30128 1 155 . 1 . 1 15 15 ILE HA H 1 3.095 0.02 . 1 . . . . A 15 ILE HA . 30128 1 156 . 1 . 1 15 15 ILE HB H 1 1.543 0.02 . 1 . . . . A 15 ILE HB . 30128 1 157 . 1 . 1 15 15 ILE HG12 H 1 1.918 0.02 . 2 . . . . A 15 ILE HG12 . 30128 1 158 . 1 . 1 15 15 ILE HG13 H 1 0.590 0.02 . 2 . . . . A 15 ILE HG13 . 30128 1 159 . 1 . 1 15 15 ILE HG21 H 1 -0.368 0.02 . 1 . . . . A 15 ILE HG21 . 30128 1 160 . 1 . 1 15 15 ILE HG22 H 1 -0.368 0.02 . 1 . . . . A 15 ILE HG22 . 30128 1 161 . 1 . 1 15 15 ILE HG23 H 1 -0.368 0.02 . 1 . . . . A 15 ILE HG23 . 30128 1 162 . 1 . 1 15 15 ILE HD11 H 1 0.611 0.02 . 1 . . . . A 15 ILE HD11 . 30128 1 163 . 1 . 1 15 15 ILE HD12 H 1 0.611 0.02 . 1 . . . . A 15 ILE HD12 . 30128 1 164 . 1 . 1 15 15 ILE HD13 H 1 0.611 0.02 . 1 . . . . A 15 ILE HD13 . 30128 1 165 . 1 . 1 15 15 ILE CA C 13 66.374 0.4 . 1 . . . . A 15 ILE CA . 30128 1 166 . 1 . 1 15 15 ILE CB C 13 36.646 0.4 . 1 . . . . A 15 ILE CB . 30128 1 167 . 1 . 1 15 15 ILE CG1 C 13 30.619 0.4 . 1 . . . . A 15 ILE CG1 . 30128 1 168 . 1 . 1 15 15 ILE CG2 C 13 14.961 0.4 . 1 . . . . A 15 ILE CG2 . 30128 1 169 . 1 . 1 15 15 ILE CD1 C 13 13.382 0.4 . 1 . . . . A 15 ILE CD1 . 30128 1 170 . 1 . 1 15 15 ILE N N 15 119.994 0.4 . 1 . . . . A 15 ILE N . 30128 1 171 . 1 . 1 16 16 PHE H H 1 7.140 0.02 . 1 . . . . A 16 PHE H . 30128 1 172 . 1 . 1 16 16 PHE HA H 1 3.517 0.02 . 1 . . . . A 16 PHE HA . 30128 1 173 . 1 . 1 16 16 PHE HB2 H 1 2.694 0.02 . 2 . . . . A 16 PHE HB2 . 30128 1 174 . 1 . 1 16 16 PHE HB3 H 1 2.695 0.02 . 2 . . . . A 16 PHE HB3 . 30128 1 175 . 1 . 1 16 16 PHE HD1 H 1 6.648 0.02 . 1 . . . . A 16 PHE HD1 . 30128 1 176 . 1 . 1 16 16 PHE HD2 H 1 6.648 0.02 . 1 . . . . A 16 PHE HD2 . 30128 1 177 . 1 . 1 16 16 PHE HE1 H 1 6.361 0.02 . 1 . . . . A 16 PHE HE1 . 30128 1 178 . 1 . 1 16 16 PHE HE2 H 1 6.361 0.02 . 1 . . . . A 16 PHE HE2 . 30128 1 179 . 1 . 1 16 16 PHE HZ H 1 6.370 0.02 . 1 . . . . A 16 PHE HZ . 30128 1 180 . 1 . 1 16 16 PHE CA C 13 61.755 0.4 . 1 . . . . A 16 PHE CA . 30128 1 181 . 1 . 1 16 16 PHE CB C 13 37.832 0.4 . 1 . . . . A 16 PHE CB . 30128 1 182 . 1 . 1 16 16 PHE CD1 C 13 130.847 0.4 . 1 . . . . A 16 PHE CD1 . 30128 1 183 . 1 . 1 16 16 PHE CD2 C 13 131.006 0.4 . 1 . . . . A 16 PHE CD2 . 30128 1 184 . 1 . 1 16 16 PHE CE1 C 13 130.895 0.4 . 1 . . . . A 16 PHE CE1 . 30128 1 185 . 1 . 1 16 16 PHE CE2 C 13 130.759 0.4 . 1 . . . . A 16 PHE CE2 . 30128 1 186 . 1 . 1 16 16 PHE CZ C 13 127.826 0.4 . 1 . . . . A 16 PHE CZ . 30128 1 187 . 1 . 1 16 16 PHE N N 15 115.172 0.4 . 1 . . . . A 16 PHE N . 30128 1 188 . 1 . 1 17 17 GLN H H 1 8.064 0.02 . 1 . . . . A 17 GLN H . 30128 1 189 . 1 . 1 17 17 GLN HA H 1 4.183 0.02 . 1 . . . . A 17 GLN HA . 30128 1 190 . 1 . 1 17 17 GLN HB2 H 1 2.435 0.02 . 2 . . . . A 17 GLN HB2 . 30128 1 191 . 1 . 1 17 17 GLN HB3 H 1 2.106 0.02 . 2 . . . . A 17 GLN HB3 . 30128 1 192 . 1 . 1 17 17 GLN HG2 H 1 2.540 0.02 . 2 . . . . A 17 GLN HG2 . 30128 1 193 . 1 . 1 17 17 GLN HG3 H 1 2.542 0.02 . 2 . . . . A 17 GLN HG3 . 30128 1 194 . 1 . 1 17 17 GLN HE21 H 1 7.656 0.02 . 1 . . . . A 17 GLN HE21 . 30128 1 195 . 1 . 1 17 17 GLN HE22 H 1 6.823 0.02 . 1 . . . . A 17 GLN HE22 . 30128 1 196 . 1 . 1 17 17 GLN CA C 13 58.985 0.4 . 1 . . . . A 17 GLN CA . 30128 1 197 . 1 . 1 17 17 GLN CB C 13 27.990 0.4 . 1 . . . . A 17 GLN CB . 30128 1 198 . 1 . 1 17 17 GLN CG C 13 33.698 0.4 . 1 . . . . A 17 GLN CG . 30128 1 199 . 1 . 1 17 17 GLN N N 15 119.684 0.4 . 1 . . . . A 17 GLN N . 30128 1 200 . 1 . 1 17 17 GLN NE2 N 15 110.817 0.4 . 1 . . . . A 17 GLN NE2 . 30128 1 201 . 1 . 1 18 18 LEU H H 1 8.064 0.02 . 1 . . . . A 18 LEU H . 30128 1 202 . 1 . 1 18 18 LEU HA H 1 4.324 0.02 . 1 . . . . A 18 LEU HA . 30128 1 203 . 1 . 1 18 18 LEU HB2 H 1 1.725 0.02 . 2 . . . . A 18 LEU HB2 . 30128 1 204 . 1 . 1 18 18 LEU HB3 H 1 1.559 0.02 . 2 . . . . A 18 LEU HB3 . 30128 1 205 . 1 . 1 18 18 LEU HG H 1 1.777 0.02 . 1 . . . . A 18 LEU HG . 30128 1 206 . 1 . 1 18 18 LEU HD11 H 1 0.868 0.02 . 2 . . . . A 18 LEU HD11 . 30128 1 207 . 1 . 1 18 18 LEU HD12 H 1 0.868 0.02 . 2 . . . . A 18 LEU HD12 . 30128 1 208 . 1 . 1 18 18 LEU HD13 H 1 0.868 0.02 . 2 . . . . A 18 LEU HD13 . 30128 1 209 . 1 . 1 18 18 LEU HD21 H 1 0.816 0.02 . 2 . . . . A 18 LEU HD21 . 30128 1 210 . 1 . 1 18 18 LEU HD22 H 1 0.816 0.02 . 2 . . . . A 18 LEU HD22 . 30128 1 211 . 1 . 1 18 18 LEU HD23 H 1 0.816 0.02 . 2 . . . . A 18 LEU HD23 . 30128 1 212 . 1 . 1 18 18 LEU CA C 13 56.416 0.4 . 1 . . . . A 18 LEU CA . 30128 1 213 . 1 . 1 18 18 LEU CB C 13 41.672 0.4 . 1 . . . . A 18 LEU CB . 30128 1 214 . 1 . 1 18 18 LEU CG C 13 26.728 0.4 . 1 . . . . A 18 LEU CG . 30128 1 215 . 1 . 1 18 18 LEU CD1 C 13 24.912 0.4 . 1 . . . . A 18 LEU CD1 . 30128 1 216 . 1 . 1 18 18 LEU CD2 C 13 25.962 0.4 . 1 . . . . A 18 LEU CD2 . 30128 1 217 . 1 . 1 18 18 LEU N N 15 122.576 0.4 . 1 . . . . A 18 LEU N . 30128 1 218 . 1 . 1 19 19 TRP H H 1 8.219 0.02 . 1 . . . . A 19 TRP H . 30128 1 219 . 1 . 1 19 19 TRP HA H 1 4.437 0.02 . 1 . . . . A 19 TRP HA . 30128 1 220 . 1 . 1 19 19 TRP HB2 H 1 3.439 0.02 . 2 . . . . A 19 TRP HB2 . 30128 1 221 . 1 . 1 19 19 TRP HB3 H 1 3.072 0.02 . 2 . . . . A 19 TRP HB3 . 30128 1 222 . 1 . 1 19 19 TRP HD1 H 1 6.742 0.02 . 1 . . . . A 19 TRP HD1 . 30128 1 223 . 1 . 1 19 19 TRP HE1 H 1 9.763 0.02 . 1 . . . . A 19 TRP HE1 . 30128 1 224 . 1 . 1 19 19 TRP HE3 H 1 6.653 0.02 . 1 . . . . A 19 TRP HE3 . 30128 1 225 . 1 . 1 19 19 TRP HZ2 H 1 6.858 0.02 . 1 . . . . A 19 TRP HZ2 . 30128 1 226 . 1 . 1 19 19 TRP HZ3 H 1 6.179 0.02 . 1 . . . . A 19 TRP HZ3 . 30128 1 227 . 1 . 1 19 19 TRP HH2 H 1 6.463 0.02 . 1 . . . . A 19 TRP HH2 . 30128 1 228 . 1 . 1 19 19 TRP CA C 13 58.367 0.4 . 1 . . . . A 19 TRP CA . 30128 1 229 . 1 . 1 19 19 TRP CB C 13 28.339 0.4 . 1 . . . . A 19 TRP CB . 30128 1 230 . 1 . 1 19 19 TRP CD1 C 13 122.836 0.4 . 1 . . . . A 19 TRP CD1 . 30128 1 231 . 1 . 1 19 19 TRP CE3 C 13 120.207 0.4 . 1 . . . . A 19 TRP CE3 . 30128 1 232 . 1 . 1 19 19 TRP CZ2 C 13 113.011 0.4 . 1 . . . . A 19 TRP CZ2 . 30128 1 233 . 1 . 1 19 19 TRP CZ3 C 13 121.399 0.4 . 1 . . . . A 19 TRP CZ3 . 30128 1 234 . 1 . 1 19 19 TRP CH2 C 13 123.589 0.4 . 1 . . . . A 19 TRP CH2 . 30128 1 235 . 1 . 1 19 19 TRP N N 15 117.427 0.4 . 1 . . . . A 19 TRP N . 30128 1 236 . 1 . 1 19 19 TRP NE1 N 15 125.666 0.4 . 1 . . . . A 19 TRP NE1 . 30128 1 237 . 1 . 1 20 20 LYS H H 1 7.662 0.02 . 1 . . . . A 20 LYS H . 30128 1 238 . 1 . 1 20 20 LYS HA H 1 4.353 0.02 . 1 . . . . A 20 LYS HA . 30128 1 239 . 1 . 1 20 20 LYS HB2 H 1 2.014 0.02 . 2 . . . . A 20 LYS HB2 . 30128 1 240 . 1 . 1 20 20 LYS HB3 H 1 2.014 0.02 . 2 . . . . A 20 LYS HB3 . 30128 1 241 . 1 . 1 20 20 LYS HG2 H 1 1.597 0.02 . 2 . . . . A 20 LYS HG2 . 30128 1 242 . 1 . 1 20 20 LYS HG3 H 1 1.435 0.02 . 2 . . . . A 20 LYS HG3 . 30128 1 243 . 1 . 1 20 20 LYS HD2 H 1 1.711 0.02 . 2 . . . . A 20 LYS HD2 . 30128 1 244 . 1 . 1 20 20 LYS HD3 H 1 1.711 0.02 . 2 . . . . A 20 LYS HD3 . 30128 1 245 . 1 . 1 20 20 LYS HE2 H 1 2.922 0.02 . 2 . . . . A 20 LYS HE2 . 30128 1 246 . 1 . 1 20 20 LYS HE3 H 1 2.922 0.02 . 2 . . . . A 20 LYS HE3 . 30128 1 247 . 1 . 1 20 20 LYS CA C 13 58.374 0.4 . 1 . . . . A 20 LYS CA . 30128 1 248 . 1 . 1 20 20 LYS CB C 13 33.201 0.4 . 1 . . . . A 20 LYS CB . 30128 1 249 . 1 . 1 20 20 LYS CG C 13 25.022 0.4 . 1 . . . . A 20 LYS CG . 30128 1 250 . 1 . 1 20 20 LYS CD C 13 29.745 0.4 . 1 . . . . A 20 LYS CD . 30128 1 251 . 1 . 1 20 20 LYS CE C 13 42.023 0.4 . 1 . . . . A 20 LYS CE . 30128 1 252 . 1 . 1 20 20 LYS N N 15 117.163 0.4 . 1 . . . . A 20 LYS N . 30128 1 253 . 1 . 1 21 21 ASN H H 1 8.082 0.02 . 1 . . . . A 21 ASN H . 30128 1 254 . 1 . 1 21 21 ASN HA H 1 5.095 0.02 . 1 . . . . A 21 ASN HA . 30128 1 255 . 1 . 1 21 21 ASN HB2 H 1 2.860 0.02 . 2 . . . . A 21 ASN HB2 . 30128 1 256 . 1 . 1 21 21 ASN HB3 H 1 3.183 0.02 . 2 . . . . A 21 ASN HB3 . 30128 1 257 . 1 . 1 21 21 ASN HD21 H 1 7.012 0.02 . 1 . . . . A 21 ASN HD21 . 30128 1 258 . 1 . 1 21 21 ASN HD22 H 1 7.881 0.02 . 1 . . . . A 21 ASN HD22 . 30128 1 259 . 1 . 1 21 21 ASN CA C 13 50.429 0.4 . 1 . . . . A 21 ASN CA . 30128 1 260 . 1 . 1 21 21 ASN CB C 13 39.268 0.4 . 1 . . . . A 21 ASN CB . 30128 1 261 . 1 . 1 21 21 ASN N N 15 114.419 0.4 . 1 . . . . A 21 ASN N . 30128 1 262 . 1 . 1 21 21 ASN ND2 N 15 111.444 0.4 . 1 . . . . A 21 ASN ND2 . 30128 1 263 . 1 . 1 22 22 PRO HA H 1 4.750 0.02 . 1 . . . . A 22 PRO HA . 30128 1 264 . 1 . 1 22 22 PRO HB2 H 1 2.371 0.02 . 2 . . . . A 22 PRO HB2 . 30128 1 265 . 1 . 1 22 22 PRO HB3 H 1 2.023 0.02 . 2 . . . . A 22 PRO HB3 . 30128 1 266 . 1 . 1 22 22 PRO HG2 H 1 2.078 0.02 . 2 . . . . A 22 PRO HG2 . 30128 1 267 . 1 . 1 22 22 PRO HG3 H 1 2.028 0.02 . 2 . . . . A 22 PRO HG3 . 30128 1 268 . 1 . 1 22 22 PRO HD2 H 1 3.679 0.02 . 2 . . . . A 22 PRO HD2 . 30128 1 269 . 1 . 1 22 22 PRO HD3 H 1 3.917 0.02 . 2 . . . . A 22 PRO HD3 . 30128 1 270 . 1 . 1 22 22 PRO CA C 13 64.829 0.4 . 1 . . . . A 22 PRO CA . 30128 1 271 . 1 . 1 22 22 PRO CB C 13 32.311 0.4 . 1 . . . . A 22 PRO CB . 30128 1 272 . 1 . 1 22 22 PRO CG C 13 27.030 0.4 . 1 . . . . A 22 PRO CG . 30128 1 273 . 1 . 1 22 22 PRO CD C 13 50.643 0.4 . 1 . . . . A 22 PRO CD . 30128 1 274 . 1 . 1 23 23 THR H H 1 7.490 0.02 . 1 . . . . A 23 THR H . 30128 1 275 . 1 . 1 23 23 THR HA H 1 4.427 0.02 . 1 . . . . A 23 THR HA . 30128 1 276 . 1 . 1 23 23 THR HB H 1 4.534 0.02 . 1 . . . . A 23 THR HB . 30128 1 277 . 1 . 1 23 23 THR HG21 H 1 1.175 0.02 . 1 . . . . A 23 THR HG21 . 30128 1 278 . 1 . 1 23 23 THR HG22 H 1 1.175 0.02 . 1 . . . . A 23 THR HG22 . 30128 1 279 . 1 . 1 23 23 THR HG23 H 1 1.175 0.02 . 1 . . . . A 23 THR HG23 . 30128 1 280 . 1 . 1 23 23 THR CA C 13 60.164 0.4 . 1 . . . . A 23 THR CA . 30128 1 281 . 1 . 1 23 23 THR CB C 13 68.867 0.4 . 1 . . . . A 23 THR CB . 30128 1 282 . 1 . 1 23 23 THR CG2 C 13 21.560 0.4 . 1 . . . . A 23 THR CG2 . 30128 1 283 . 1 . 1 23 23 THR N N 15 105.264 0.4 . 1 . . . . A 23 THR N . 30128 1 284 . 1 . 1 24 24 ASP H H 1 7.732 0.02 . 1 . . . . A 24 ASP H . 30128 1 285 . 1 . 1 24 24 ASP HA H 1 4.560 0.02 . 1 . . . . A 24 ASP HA . 30128 1 286 . 1 . 1 24 24 ASP HB2 H 1 2.979 0.02 . 2 . . . . A 24 ASP HB2 . 30128 1 287 . 1 . 1 24 24 ASP HB3 H 1 2.857 0.02 . 2 . . . . A 24 ASP HB3 . 30128 1 288 . 1 . 1 24 24 ASP CA C 13 53.154 0.4 . 1 . . . . A 24 ASP CA . 30128 1 289 . 1 . 1 24 24 ASP CB C 13 42.364 0.4 . 1 . . . . A 24 ASP CB . 30128 1 290 . 1 . 1 24 24 ASP N N 15 124.668 0.4 . 1 . . . . A 24 ASP N . 30128 1 291 . 1 . 1 25 25 PRO HA H 1 4.308 0.02 . 1 . . . . A 25 PRO HA . 30128 1 292 . 1 . 1 25 25 PRO HB2 H 1 2.342 0.02 . 2 . . . . A 25 PRO HB2 . 30128 1 293 . 1 . 1 25 25 PRO HB3 H 1 2.051 0.02 . 2 . . . . A 25 PRO HB3 . 30128 1 294 . 1 . 1 25 25 PRO HG2 H 1 2.188 0.02 . 2 . . . . A 25 PRO HG2 . 30128 1 295 . 1 . 1 25 25 PRO HG3 H 1 2.117 0.02 . 2 . . . . A 25 PRO HG3 . 30128 1 296 . 1 . 1 25 25 PRO HD2 H 1 4.231 0.02 . 2 . . . . A 25 PRO HD2 . 30128 1 297 . 1 . 1 25 25 PRO HD3 H 1 3.897 0.02 . 2 . . . . A 25 PRO HD3 . 30128 1 298 . 1 . 1 25 25 PRO CA C 13 65.041 0.4 . 1 . . . . A 25 PRO CA . 30128 1 299 . 1 . 1 25 25 PRO CB C 13 32.094 0.4 . 1 . . . . A 25 PRO CB . 30128 1 300 . 1 . 1 25 25 PRO CG C 13 27.220 0.4 . 1 . . . . A 25 PRO CG . 30128 1 301 . 1 . 1 25 25 PRO CD C 13 51.324 0.4 . 1 . . . . A 25 PRO CD . 30128 1 302 . 1 . 1 26 26 GLU H H 1 8.001 0.02 . 1 . . . . A 26 GLU H . 30128 1 303 . 1 . 1 26 26 GLU HA H 1 4.103 0.02 . 1 . . . . A 26 GLU HA . 30128 1 304 . 1 . 1 26 26 GLU HB2 H 1 2.175 0.02 . 2 . . . . A 26 GLU HB2 . 30128 1 305 . 1 . 1 26 26 GLU HB3 H 1 2.069 0.02 . 2 . . . . A 26 GLU HB3 . 30128 1 306 . 1 . 1 26 26 GLU HG2 H 1 2.281 0.02 . 2 . . . . A 26 GLU HG2 . 30128 1 307 . 1 . 1 26 26 GLU HG3 H 1 2.340 0.02 . 2 . . . . A 26 GLU HG3 . 30128 1 308 . 1 . 1 26 26 GLU CA C 13 59.375 0.4 . 1 . . . . A 26 GLU CA . 30128 1 309 . 1 . 1 26 26 GLU CB C 13 29.296 0.4 . 1 . . . . A 26 GLU CB . 30128 1 310 . 1 . 1 26 26 GLU CG C 13 37.083 0.4 . 1 . . . . A 26 GLU CG . 30128 1 311 . 1 . 1 26 26 GLU N N 15 120.279 0.4 . 1 . . . . A 26 GLU N . 30128 1 312 . 1 . 1 27 27 ALA H H 1 8.339 0.02 . 1 . . . . A 27 ALA H . 30128 1 313 . 1 . 1 27 27 ALA HA H 1 4.119 0.02 . 1 . . . . A 27 ALA HA . 30128 1 314 . 1 . 1 27 27 ALA HB1 H 1 1.436 0.02 . 1 . . . . A 27 ALA HB1 . 30128 1 315 . 1 . 1 27 27 ALA HB2 H 1 1.436 0.02 . 1 . . . . A 27 ALA HB2 . 30128 1 316 . 1 . 1 27 27 ALA HB3 H 1 1.436 0.02 . 1 . . . . A 27 ALA HB3 . 30128 1 317 . 1 . 1 27 27 ALA CA C 13 54.863 0.4 . 1 . . . . A 27 ALA CA . 30128 1 318 . 1 . 1 27 27 ALA CB C 13 18.169 0.4 . 1 . . . . A 27 ALA CB . 30128 1 319 . 1 . 1 27 27 ALA N N 15 123.457 0.4 . 1 . . . . A 27 ALA N . 30128 1 320 . 1 . 1 28 28 GLN H H 1 7.553 0.02 . 1 . . . . A 28 GLN H . 30128 1 321 . 1 . 1 28 28 GLN HA H 1 3.778 0.02 . 1 . . . . A 28 GLN HA . 30128 1 322 . 1 . 1 28 28 GLN HB2 H 1 2.102 0.02 . 2 . . . . A 28 GLN HB2 . 30128 1 323 . 1 . 1 28 28 GLN HB3 H 1 2.103 0.02 . 2 . . . . A 28 GLN HB3 . 30128 1 324 . 1 . 1 28 28 GLN HG2 H 1 2.104 0.02 . 2 . . . . A 28 GLN HG2 . 30128 1 325 . 1 . 1 28 28 GLN HG3 H 1 2.598 0.02 . 2 . . . . A 28 GLN HG3 . 30128 1 326 . 1 . 1 28 28 GLN HE21 H 1 6.906 0.02 . 1 . . . . A 28 GLN HE21 . 30128 1 327 . 1 . 1 28 28 GLN HE22 H 1 6.783 0.02 . 1 . . . . A 28 GLN HE22 . 30128 1 328 . 1 . 1 28 28 GLN CA C 13 60.066 0.4 . 1 . . . . A 28 GLN CA . 30128 1 329 . 1 . 1 28 28 GLN CB C 13 29.404 0.4 . 1 . . . . A 28 GLN CB . 30128 1 330 . 1 . 1 28 28 GLN CG C 13 35.483 0.4 . 1 . . . . A 28 GLN CG . 30128 1 331 . 1 . 1 28 28 GLN N N 15 113.697 0.4 . 1 . . . . A 28 GLN N . 30128 1 332 . 1 . 1 28 28 GLN NE2 N 15 109.988 0.4 . 1 . . . . A 28 GLN NE2 . 30128 1 333 . 1 . 1 29 29 GLU H H 1 7.823 0.02 . 1 . . . . A 29 GLU H . 30128 1 334 . 1 . 1 29 29 GLU HA H 1 4.036 0.02 . 1 . . . . A 29 GLU HA . 30128 1 335 . 1 . 1 29 29 GLU HB2 H 1 2.143 0.02 . 2 . . . . A 29 GLU HB2 . 30128 1 336 . 1 . 1 29 29 GLU HB3 H 1 2.060 0.02 . 2 . . . . A 29 GLU HB3 . 30128 1 337 . 1 . 1 29 29 GLU HG2 H 1 2.333 0.02 . 2 . . . . A 29 GLU HG2 . 30128 1 338 . 1 . 1 29 29 GLU HG3 H 1 2.287 0.02 . 2 . . . . A 29 GLU HG3 . 30128 1 339 . 1 . 1 29 29 GLU CA C 13 59.257 0.4 . 1 . . . . A 29 GLU CA . 30128 1 340 . 1 . 1 29 29 GLU CB C 13 29.254 0.4 . 1 . . . . A 29 GLU CB . 30128 1 341 . 1 . 1 29 29 GLU CG C 13 35.935 0.4 . 1 . . . . A 29 GLU CG . 30128 1 342 . 1 . 1 29 29 GLU N N 15 118.749 0.4 . 1 . . . . A 29 GLU N . 30128 1 343 . 1 . 1 30 30 LEU H H 1 7.583 0.02 . 1 . . . . A 30 LEU H . 30128 1 344 . 1 . 1 30 30 LEU HA H 1 4.110 0.02 . 1 . . . . A 30 LEU HA . 30128 1 345 . 1 . 1 30 30 LEU HB2 H 1 1.782 0.02 . 2 . . . . A 30 LEU HB2 . 30128 1 346 . 1 . 1 30 30 LEU HB3 H 1 1.629 0.02 . 2 . . . . A 30 LEU HB3 . 30128 1 347 . 1 . 1 30 30 LEU HG H 1 1.602 0.02 . 1 . . . . A 30 LEU HG . 30128 1 348 . 1 . 1 30 30 LEU HD11 H 1 0.889 0.02 . 2 . . . . A 30 LEU HD11 . 30128 1 349 . 1 . 1 30 30 LEU HD12 H 1 0.889 0.02 . 2 . . . . A 30 LEU HD12 . 30128 1 350 . 1 . 1 30 30 LEU HD13 H 1 0.889 0.02 . 2 . . . . A 30 LEU HD13 . 30128 1 351 . 1 . 1 30 30 LEU HD21 H 1 0.799 0.02 . 2 . . . . A 30 LEU HD21 . 30128 1 352 . 1 . 1 30 30 LEU HD22 H 1 0.799 0.02 . 2 . . . . A 30 LEU HD22 . 30128 1 353 . 1 . 1 30 30 LEU HD23 H 1 0.799 0.02 . 2 . . . . A 30 LEU HD23 . 30128 1 354 . 1 . 1 30 30 LEU CA C 13 58.102 0.4 . 1 . . . . A 30 LEU CA . 30128 1 355 . 1 . 1 30 30 LEU CB C 13 42.046 0.4 . 1 . . . . A 30 LEU CB . 30128 1 356 . 1 . 1 30 30 LEU CG C 13 27.351 0.4 . 1 . . . . A 30 LEU CG . 30128 1 357 . 1 . 1 30 30 LEU CD1 C 13 24.698 0.4 . 1 . . . . A 30 LEU CD1 . 30128 1 358 . 1 . 1 30 30 LEU CD2 C 13 24.662 0.4 . 1 . . . . A 30 LEU CD2 . 30128 1 359 . 1 . 1 30 30 LEU N N 15 119.025 0.4 . 1 . . . . A 30 LEU N . 30128 1 360 . 1 . 1 31 31 LEU H H 1 8.095 0.02 . 1 . . . . A 31 LEU H . 30128 1 361 . 1 . 1 31 31 LEU HA H 1 3.952 0.02 . 1 . . . . A 31 LEU HA . 30128 1 362 . 1 . 1 31 31 LEU HB2 H 1 1.821 0.02 . 2 . . . . A 31 LEU HB2 . 30128 1 363 . 1 . 1 31 31 LEU HB3 H 1 1.306 0.02 . 2 . . . . A 31 LEU HB3 . 30128 1 364 . 1 . 1 31 31 LEU HG H 1 1.882 0.02 . 1 . . . . A 31 LEU HG . 30128 1 365 . 1 . 1 31 31 LEU HD11 H 1 0.642 0.02 . 2 . . . . A 31 LEU HD11 . 30128 1 366 . 1 . 1 31 31 LEU HD12 H 1 0.642 0.02 . 2 . . . . A 31 LEU HD12 . 30128 1 367 . 1 . 1 31 31 LEU HD13 H 1 0.642 0.02 . 2 . . . . A 31 LEU HD13 . 30128 1 368 . 1 . 1 31 31 LEU HD21 H 1 0.861 0.02 . 2 . . . . A 31 LEU HD21 . 30128 1 369 . 1 . 1 31 31 LEU HD22 H 1 0.861 0.02 . 2 . . . . A 31 LEU HD22 . 30128 1 370 . 1 . 1 31 31 LEU HD23 H 1 0.861 0.02 . 2 . . . . A 31 LEU HD23 . 30128 1 371 . 1 . 1 31 31 LEU CA C 13 57.676 0.4 . 1 . . . . A 31 LEU CA . 30128 1 372 . 1 . 1 31 31 LEU CB C 13 41.681 0.4 . 1 . . . . A 31 LEU CB . 30128 1 373 . 1 . 1 31 31 LEU CG C 13 26.460 0.4 . 1 . . . . A 31 LEU CG . 30128 1 374 . 1 . 1 31 31 LEU CD1 C 13 26.106 0.4 . 1 . . . . A 31 LEU CD1 . 30128 1 375 . 1 . 1 31 31 LEU CD2 C 13 22.199 0.4 . 1 . . . . A 31 LEU CD2 . 30128 1 376 . 1 . 1 31 31 LEU N N 15 116.984 0.4 . 1 . . . . A 31 LEU N . 30128 1 377 . 1 . 1 32 32 ASN H H 1 8.382 0.02 . 1 . . . . A 32 ASN H . 30128 1 378 . 1 . 1 32 32 ASN HA H 1 4.483 0.02 . 1 . . . . A 32 ASN HA . 30128 1 379 . 1 . 1 32 32 ASN HB2 H 1 2.894 0.02 . 2 . . . . A 32 ASN HB2 . 30128 1 380 . 1 . 1 32 32 ASN HB3 H 1 2.762 0.02 . 2 . . . . A 32 ASN HB3 . 30128 1 381 . 1 . 1 32 32 ASN HD21 H 1 7.482 0.02 . 1 . . . . A 32 ASN HD21 . 30128 1 382 . 1 . 1 32 32 ASN HD22 H 1 6.780 0.02 . 1 . . . . A 32 ASN HD22 . 30128 1 383 . 1 . 1 32 32 ASN CA C 13 55.359 0.4 . 1 . . . . A 32 ASN CA . 30128 1 384 . 1 . 1 32 32 ASN CB C 13 38.726 0.4 . 1 . . . . A 32 ASN CB . 30128 1 385 . 1 . 1 32 32 ASN N N 15 116.487 0.4 . 1 . . . . A 32 ASN N . 30128 1 386 . 1 . 1 32 32 ASN ND2 N 15 111.711 0.4 . 1 . . . . A 32 ASN ND2 . 30128 1 387 . 1 . 1 33 33 LYS H H 1 7.351 0.02 . 1 . . . . A 33 LYS H . 30128 1 388 . 1 . 1 33 33 LYS HA H 1 4.295 0.02 . 1 . . . . A 33 LYS HA . 30128 1 389 . 1 . 1 33 33 LYS HB2 H 1 1.998 0.02 . 2 . . . . A 33 LYS HB2 . 30128 1 390 . 1 . 1 33 33 LYS HB3 H 1 1.998 0.02 . 2 . . . . A 33 LYS HB3 . 30128 1 391 . 1 . 1 33 33 LYS HG2 H 1 1.677 0.02 . 2 . . . . A 33 LYS HG2 . 30128 1 392 . 1 . 1 33 33 LYS HG3 H 1 1.485 0.02 . 2 . . . . A 33 LYS HG3 . 30128 1 393 . 1 . 1 33 33 LYS HD2 H 1 1.709 0.02 . 2 . . . . A 33 LYS HD2 . 30128 1 394 . 1 . 1 33 33 LYS HD3 H 1 1.710 0.02 . 2 . . . . A 33 LYS HD3 . 30128 1 395 . 1 . 1 33 33 LYS HE2 H 1 2.987 0.02 . 2 . . . . A 33 LYS HE2 . 30128 1 396 . 1 . 1 33 33 LYS HE3 H 1 2.988 0.02 . 2 . . . . A 33 LYS HE3 . 30128 1 397 . 1 . 1 33 33 LYS CA C 13 57.632 0.4 . 1 . . . . A 33 LYS CA . 30128 1 398 . 1 . 1 33 33 LYS CB C 13 33.190 0.4 . 1 . . . . A 33 LYS CB . 30128 1 399 . 1 . 1 33 33 LYS CG C 13 25.060 0.4 . 1 . . . . A 33 LYS CG . 30128 1 400 . 1 . 1 33 33 LYS CD C 13 29.187 0.4 . 1 . . . . A 33 LYS CD . 30128 1 401 . 1 . 1 33 33 LYS CE C 13 42.117 0.4 . 1 . . . . A 33 LYS CE . 30128 1 402 . 1 . 1 33 33 LYS N N 15 115.371 0.4 . 1 . . . . A 33 LYS N . 30128 1 403 . 1 . 1 34 34 ILE H H 1 7.461 0.02 . 1 . . . . A 34 ILE H . 30128 1 404 . 1 . 1 34 34 ILE HA H 1 4.413 0.02 . 1 . . . . A 34 ILE HA . 30128 1 405 . 1 . 1 34 34 ILE HB H 1 1.759 0.02 . 1 . . . . A 34 ILE HB . 30128 1 406 . 1 . 1 34 34 ILE HG12 H 1 1.533 0.02 . 2 . . . . A 34 ILE HG12 . 30128 1 407 . 1 . 1 34 34 ILE HG13 H 1 1.184 0.02 . 2 . . . . A 34 ILE HG13 . 30128 1 408 . 1 . 1 34 34 ILE HG21 H 1 0.879 0.02 . 1 . . . . A 34 ILE HG21 . 30128 1 409 . 1 . 1 34 34 ILE HG22 H 1 0.879 0.02 . 1 . . . . A 34 ILE HG22 . 30128 1 410 . 1 . 1 34 34 ILE HG23 H 1 0.879 0.02 . 1 . . . . A 34 ILE HG23 . 30128 1 411 . 1 . 1 34 34 ILE HD11 H 1 0.757 0.02 . 1 . . . . A 34 ILE HD11 . 30128 1 412 . 1 . 1 34 34 ILE HD12 H 1 0.757 0.02 . 1 . . . . A 34 ILE HD12 . 30128 1 413 . 1 . 1 34 34 ILE HD13 H 1 0.757 0.02 . 1 . . . . A 34 ILE HD13 . 30128 1 414 . 1 . 1 34 34 ILE CA C 13 62.294 0.4 . 1 . . . . A 34 ILE CA . 30128 1 415 . 1 . 1 34 34 ILE CB C 13 41.123 0.4 . 1 . . . . A 34 ILE CB . 30128 1 416 . 1 . 1 34 34 ILE CG1 C 13 27.524 0.4 . 1 . . . . A 34 ILE CG1 . 30128 1 417 . 1 . 1 34 34 ILE CG2 C 13 17.628 0.4 . 1 . . . . A 34 ILE CG2 . 30128 1 418 . 1 . 1 34 34 ILE CD1 C 13 13.871 0.4 . 1 . . . . A 34 ILE CD1 . 30128 1 419 . 1 . 1 34 34 ILE N N 15 114.075 0.4 . 1 . . . . A 34 ILE N . 30128 1 420 . 1 . 1 35 35 LEU H H 1 8.237 0.02 . 1 . . . . A 35 LEU H . 30128 1 421 . 1 . 1 35 35 LEU HA H 1 4.837 0.02 . 1 . . . . A 35 LEU HA . 30128 1 422 . 1 . 1 35 35 LEU HB2 H 1 1.835 0.02 . 2 . . . . A 35 LEU HB2 . 30128 1 423 . 1 . 1 35 35 LEU HB3 H 1 1.392 0.02 . 2 . . . . A 35 LEU HB3 . 30128 1 424 . 1 . 1 35 35 LEU HG H 1 1.824 0.02 . 1 . . . . A 35 LEU HG . 30128 1 425 . 1 . 1 35 35 LEU HD11 H 1 0.775 0.02 . 2 . . . . A 35 LEU HD11 . 30128 1 426 . 1 . 1 35 35 LEU HD12 H 1 0.775 0.02 . 2 . . . . A 35 LEU HD12 . 30128 1 427 . 1 . 1 35 35 LEU HD13 H 1 0.775 0.02 . 2 . . . . A 35 LEU HD13 . 30128 1 428 . 1 . 1 35 35 LEU HD21 H 1 0.837 0.02 . 2 . . . . A 35 LEU HD21 . 30128 1 429 . 1 . 1 35 35 LEU HD22 H 1 0.837 0.02 . 2 . . . . A 35 LEU HD22 . 30128 1 430 . 1 . 1 35 35 LEU HD23 H 1 0.837 0.02 . 2 . . . . A 35 LEU HD23 . 30128 1 431 . 1 . 1 35 35 LEU CA C 13 53.360 0.4 . 1 . . . . A 35 LEU CA . 30128 1 432 . 1 . 1 35 35 LEU CB C 13 43.011 0.4 . 1 . . . . A 35 LEU CB . 30128 1 433 . 1 . 1 35 35 LEU CG C 13 26.676 0.4 . 1 . . . . A 35 LEU CG . 30128 1 434 . 1 . 1 35 35 LEU CD1 C 13 22.763 0.4 . 1 . . . . A 35 LEU CD1 . 30128 1 435 . 1 . 1 35 35 LEU CD2 C 13 26.642 0.4 . 1 . . . . A 35 LEU CD2 . 30128 1 436 . 1 . 1 35 35 LEU N N 15 118.962 0.4 . 1 . . . . A 35 LEU N . 30128 1 437 . 1 . 1 36 36 SER H H 1 8.366 0.02 . 1 . . . . A 36 SER H . 30128 1 438 . 1 . 1 36 36 SER HA H 1 4.694 0.02 . 1 . . . . A 36 SER HA . 30128 1 439 . 1 . 1 36 36 SER HB2 H 1 4.264 0.02 . 2 . . . . A 36 SER HB2 . 30128 1 440 . 1 . 1 36 36 SER HB3 H 1 4.060 0.02 . 2 . . . . A 36 SER HB3 . 30128 1 441 . 1 . 1 36 36 SER CA C 13 57.264 0.4 . 1 . . . . A 36 SER CA . 30128 1 442 . 1 . 1 36 36 SER CB C 13 62.622 0.4 . 1 . . . . A 36 SER CB . 30128 1 443 . 1 . 1 36 36 SER N N 15 117.652 0.4 . 1 . . . . A 36 SER N . 30128 1 444 . 1 . 1 37 37 PRO HA H 1 4.257 0.02 . 1 . . . . A 37 PRO HA . 30128 1 445 . 1 . 1 37 37 PRO HB2 H 1 2.460 0.02 . 2 . . . . A 37 PRO HB2 . 30128 1 446 . 1 . 1 37 37 PRO HB3 H 1 2.046 0.02 . 2 . . . . A 37 PRO HB3 . 30128 1 447 . 1 . 1 37 37 PRO HG2 H 1 2.213 0.02 . 2 . . . . A 37 PRO HG2 . 30128 1 448 . 1 . 1 37 37 PRO HG3 H 1 2.141 0.02 . 2 . . . . A 37 PRO HG3 . 30128 1 449 . 1 . 1 37 37 PRO HD2 H 1 3.911 0.02 . 2 . . . . A 37 PRO HD2 . 30128 1 450 . 1 . 1 37 37 PRO HD3 H 1 3.971 0.02 . 2 . . . . A 37 PRO HD3 . 30128 1 451 . 1 . 1 37 37 PRO CA C 13 66.386 0.4 . 1 . . . . A 37 PRO CA . 30128 1 452 . 1 . 1 37 37 PRO CB C 13 32.042 0.4 . 1 . . . . A 37 PRO CB . 30128 1 453 . 1 . 1 37 37 PRO CG C 13 27.892 0.4 . 1 . . . . A 37 PRO CG . 30128 1 454 . 1 . 1 37 37 PRO CD C 13 50.345 0.4 . 1 . . . . A 37 PRO CD . 30128 1 455 . 1 . 1 38 38 ASP H H 1 8.688 0.02 . 1 . . . . A 38 ASP H . 30128 1 456 . 1 . 1 38 38 ASP HA H 1 4.442 0.02 . 1 . . . . A 38 ASP HA . 30128 1 457 . 1 . 1 38 38 ASP HB2 H 1 2.768 0.02 . 2 . . . . A 38 ASP HB2 . 30128 1 458 . 1 . 1 38 38 ASP HB3 H 1 2.633 0.02 . 2 . . . . A 38 ASP HB3 . 30128 1 459 . 1 . 1 38 38 ASP CA C 13 56.474 0.4 . 1 . . . . A 38 ASP CA . 30128 1 460 . 1 . 1 38 38 ASP CB C 13 39.472 0.4 . 1 . . . . A 38 ASP CB . 30128 1 461 . 1 . 1 38 38 ASP N N 15 114.189 0.4 . 1 . . . . A 38 ASP N . 30128 1 462 . 1 . 1 39 39 VAL H H 1 7.457 0.02 . 1 . . . . A 39 VAL H . 30128 1 463 . 1 . 1 39 39 VAL HA H 1 3.833 0.02 . 1 . . . . A 39 VAL HA . 30128 1 464 . 1 . 1 39 39 VAL HB H 1 2.171 0.02 . 1 . . . . A 39 VAL HB . 30128 1 465 . 1 . 1 39 39 VAL HG11 H 1 1.008 0.02 . 2 . . . . A 39 VAL HG11 . 30128 1 466 . 1 . 1 39 39 VAL HG12 H 1 1.008 0.02 . 2 . . . . A 39 VAL HG12 . 30128 1 467 . 1 . 1 39 39 VAL HG13 H 1 1.008 0.02 . 2 . . . . A 39 VAL HG13 . 30128 1 468 . 1 . 1 39 39 VAL HG21 H 1 0.976 0.02 . 2 . . . . A 39 VAL HG21 . 30128 1 469 . 1 . 1 39 39 VAL HG22 H 1 0.976 0.02 . 2 . . . . A 39 VAL HG22 . 30128 1 470 . 1 . 1 39 39 VAL HG23 H 1 0.976 0.02 . 2 . . . . A 39 VAL HG23 . 30128 1 471 . 1 . 1 39 39 VAL CA C 13 65.296 0.4 . 1 . . . . A 39 VAL CA . 30128 1 472 . 1 . 1 39 39 VAL CB C 13 31.319 0.4 . 1 . . . . A 39 VAL CB . 30128 1 473 . 1 . 1 39 39 VAL CG1 C 13 23.257 0.4 . 1 . . . . A 39 VAL CG1 . 30128 1 474 . 1 . 1 39 39 VAL CG2 C 13 22.826 0.4 . 1 . . . . A 39 VAL CG2 . 30128 1 475 . 1 . 1 39 39 VAL N N 15 122.338 0.4 . 1 . . . . A 39 VAL N . 30128 1 476 . 1 . 1 40 40 LEU H H 1 8.361 0.02 . 1 . . . . A 40 LEU H . 30128 1 477 . 1 . 1 40 40 LEU HA H 1 3.949 0.02 . 1 . . . . A 40 LEU HA . 30128 1 478 . 1 . 1 40 40 LEU HB2 H 1 1.922 0.02 . 2 . . . . A 40 LEU HB2 . 30128 1 479 . 1 . 1 40 40 LEU HB3 H 1 1.420 0.02 . 2 . . . . A 40 LEU HB3 . 30128 1 480 . 1 . 1 40 40 LEU HG H 1 1.556 0.02 . 1 . . . . A 40 LEU HG . 30128 1 481 . 1 . 1 40 40 LEU HD11 H 1 0.908 0.02 . 2 . . . . A 40 LEU HD11 . 30128 1 482 . 1 . 1 40 40 LEU HD12 H 1 0.908 0.02 . 2 . . . . A 40 LEU HD12 . 30128 1 483 . 1 . 1 40 40 LEU HD13 H 1 0.908 0.02 . 2 . . . . A 40 LEU HD13 . 30128 1 484 . 1 . 1 40 40 LEU HD21 H 1 0.867 0.02 . 2 . . . . A 40 LEU HD21 . 30128 1 485 . 1 . 1 40 40 LEU HD22 H 1 0.867 0.02 . 2 . . . . A 40 LEU HD22 . 30128 1 486 . 1 . 1 40 40 LEU HD23 H 1 0.867 0.02 . 2 . . . . A 40 LEU HD23 . 30128 1 487 . 1 . 1 40 40 LEU CA C 13 58.129 0.4 . 1 . . . . A 40 LEU CA . 30128 1 488 . 1 . 1 40 40 LEU CB C 13 40.905 0.4 . 1 . . . . A 40 LEU CB . 30128 1 489 . 1 . 1 40 40 LEU CG C 13 27.370 0.4 . 1 . . . . A 40 LEU CG . 30128 1 490 . 1 . 1 40 40 LEU CD1 C 13 25.691 0.4 . 1 . . . . A 40 LEU CD1 . 30128 1 491 . 1 . 1 40 40 LEU CD2 C 13 24.106 0.4 . 1 . . . . A 40 LEU CD2 . 30128 1 492 . 1 . 1 40 40 LEU N N 15 121.900 0.4 . 1 . . . . A 40 LEU N . 30128 1 493 . 1 . 1 41 41 ASP H H 1 8.137 0.02 . 1 . . . . A 41 ASP H . 30128 1 494 . 1 . 1 41 41 ASP HA H 1 4.453 0.02 . 1 . . . . A 41 ASP HA . 30128 1 495 . 1 . 1 41 41 ASP HB2 H 1 2.829 0.02 . 2 . . . . A 41 ASP HB2 . 30128 1 496 . 1 . 1 41 41 ASP HB3 H 1 2.722 0.02 . 2 . . . . A 41 ASP HB3 . 30128 1 497 . 1 . 1 41 41 ASP CA C 13 57.878 0.4 . 1 . . . . A 41 ASP CA . 30128 1 498 . 1 . 1 41 41 ASP CB C 13 40.282 0.4 . 1 . . . . A 41 ASP CB . 30128 1 499 . 1 . 1 41 41 ASP N N 15 118.180 0.4 . 1 . . . . A 41 ASP N . 30128 1 500 . 1 . 1 42 42 GLN H H 1 7.544 0.02 . 1 . . . . A 42 GLN H . 30128 1 501 . 1 . 1 42 42 GLN HA H 1 4.145 0.02 . 1 . . . . A 42 GLN HA . 30128 1 502 . 1 . 1 42 42 GLN HB2 H 1 2.408 0.02 . 2 . . . . A 42 GLN HB2 . 30128 1 503 . 1 . 1 42 42 GLN HB3 H 1 2.305 0.02 . 2 . . . . A 42 GLN HB3 . 30128 1 504 . 1 . 1 42 42 GLN HG2 H 1 2.653 0.02 . 2 . . . . A 42 GLN HG2 . 30128 1 505 . 1 . 1 42 42 GLN HG3 H 1 2.407 0.02 . 2 . . . . A 42 GLN HG3 . 30128 1 506 . 1 . 1 42 42 GLN HE21 H 1 7.465 0.02 . 1 . . . . A 42 GLN HE21 . 30128 1 507 . 1 . 1 42 42 GLN HE22 H 1 6.844 0.02 . 1 . . . . A 42 GLN HE22 . 30128 1 508 . 1 . 1 42 42 GLN CA C 13 59.212 0.4 . 1 . . . . A 42 GLN CA . 30128 1 509 . 1 . 1 42 42 GLN CB C 13 28.284 0.4 . 1 . . . . A 42 GLN CB . 30128 1 510 . 1 . 1 42 42 GLN CG C 13 33.657 0.4 . 1 . . . . A 42 GLN CG . 30128 1 511 . 1 . 1 42 42 GLN N N 15 119.568 0.4 . 1 . . . . A 42 GLN N . 30128 1 512 . 1 . 1 42 42 GLN NE2 N 15 110.653 0.4 . 1 . . . . A 42 GLN NE2 . 30128 1 513 . 1 . 1 43 43 VAL H H 1 8.506 0.02 . 1 . . . . A 43 VAL H . 30128 1 514 . 1 . 1 43 43 VAL HA H 1 3.934 0.02 . 1 . . . . A 43 VAL HA . 30128 1 515 . 1 . 1 43 43 VAL HB H 1 2.377 0.02 . 1 . . . . A 43 VAL HB . 30128 1 516 . 1 . 1 43 43 VAL HG11 H 1 1.017 0.02 . 2 . . . . A 43 VAL HG11 . 30128 1 517 . 1 . 1 43 43 VAL HG12 H 1 1.017 0.02 . 2 . . . . A 43 VAL HG12 . 30128 1 518 . 1 . 1 43 43 VAL HG13 H 1 1.017 0.02 . 2 . . . . A 43 VAL HG13 . 30128 1 519 . 1 . 1 43 43 VAL HG21 H 1 0.967 0.02 . 2 . . . . A 43 VAL HG21 . 30128 1 520 . 1 . 1 43 43 VAL HG22 H 1 0.967 0.02 . 2 . . . . A 43 VAL HG22 . 30128 1 521 . 1 . 1 43 43 VAL HG23 H 1 0.967 0.02 . 2 . . . . A 43 VAL HG23 . 30128 1 522 . 1 . 1 43 43 VAL CA C 13 66.305 0.4 . 1 . . . . A 43 VAL CA . 30128 1 523 . 1 . 1 43 43 VAL CB C 13 31.681 0.4 . 1 . . . . A 43 VAL CB . 30128 1 524 . 1 . 1 43 43 VAL CG1 C 13 22.397 0.4 . 1 . . . . A 43 VAL CG1 . 30128 1 525 . 1 . 1 43 43 VAL CG2 C 13 21.959 0.4 . 1 . . . . A 43 VAL CG2 . 30128 1 526 . 1 . 1 43 43 VAL N N 15 120.294 0.4 . 1 . . . . A 43 VAL N . 30128 1 527 . 1 . 1 44 44 ARG H H 1 8.669 0.02 . 1 . . . . A 44 ARG H . 30128 1 528 . 1 . 1 44 44 ARG HA H 1 4.010 0.02 . 1 . . . . A 44 ARG HA . 30128 1 529 . 1 . 1 44 44 ARG HB2 H 1 2.029 0.02 . 2 . . . . A 44 ARG HB2 . 30128 1 530 . 1 . 1 44 44 ARG HB3 H 1 1.974 0.02 . 2 . . . . A 44 ARG HB3 . 30128 1 531 . 1 . 1 44 44 ARG HG2 H 1 1.915 0.02 . 2 . . . . A 44 ARG HG2 . 30128 1 532 . 1 . 1 44 44 ARG HG3 H 1 1.617 0.02 . 2 . . . . A 44 ARG HG3 . 30128 1 533 . 1 . 1 44 44 ARG HD2 H 1 3.250 0.02 . 2 . . . . A 44 ARG HD2 . 30128 1 534 . 1 . 1 44 44 ARG HD3 H 1 3.251 0.02 . 2 . . . . A 44 ARG HD3 . 30128 1 535 . 1 . 1 44 44 ARG CA C 13 60.229 0.4 . 1 . . . . A 44 ARG CA . 30128 1 536 . 1 . 1 44 44 ARG CB C 13 30.284 0.4 . 1 . . . . A 44 ARG CB . 30128 1 537 . 1 . 1 44 44 ARG CG C 13 28.522 0.4 . 1 . . . . A 44 ARG CG . 30128 1 538 . 1 . 1 44 44 ARG CD C 13 43.548 0.4 . 1 . . . . A 44 ARG CD . 30128 1 539 . 1 . 1 44 44 ARG N N 15 120.808 0.4 . 1 . . . . A 44 ARG N . 30128 1 540 . 1 . 1 45 45 GLU H H 1 8.244 0.02 . 1 . . . . A 45 GLU H . 30128 1 541 . 1 . 1 45 45 GLU HA H 1 4.114 0.02 . 1 . . . . A 45 GLU HA . 30128 1 542 . 1 . 1 45 45 GLU HB2 H 1 2.177 0.02 . 2 . . . . A 45 GLU HB2 . 30128 1 543 . 1 . 1 45 45 GLU HB3 H 1 2.131 0.02 . 2 . . . . A 45 GLU HB3 . 30128 1 544 . 1 . 1 45 45 GLU HG2 H 1 2.359 0.02 . 2 . . . . A 45 GLU HG2 . 30128 1 545 . 1 . 1 45 45 GLU HG3 H 1 2.357 0.02 . 2 . . . . A 45 GLU HG3 . 30128 1 546 . 1 . 1 45 45 GLU CA C 13 59.127 0.4 . 1 . . . . A 45 GLU CA . 30128 1 547 . 1 . 1 45 45 GLU CB C 13 29.047 0.4 . 1 . . . . A 45 GLU CB . 30128 1 548 . 1 . 1 45 45 GLU CG C 13 35.839 0.4 . 1 . . . . A 45 GLU CG . 30128 1 549 . 1 . 1 45 45 GLU N N 15 120.122 0.4 . 1 . . . . A 45 GLU N . 30128 1 550 . 1 . 1 46 46 HIS H H 1 8.103 0.02 . 1 . . . . A 46 HIS H . 30128 1 551 . 1 . 1 46 46 HIS HA H 1 4.327 0.02 . 1 . . . . A 46 HIS HA . 30128 1 552 . 1 . 1 46 46 HIS HB2 H 1 3.009 0.02 . 2 . . . . A 46 HIS HB2 . 30128 1 553 . 1 . 1 46 46 HIS HB3 H 1 3.192 0.02 . 2 . . . . A 46 HIS HB3 . 30128 1 554 . 1 . 1 46 46 HIS HD2 H 1 6.133 0.02 . 1 . . . . A 46 HIS HD2 . 30128 1 555 . 1 . 1 46 46 HIS CA C 13 59.021 0.4 . 1 . . . . A 46 HIS CA . 30128 1 556 . 1 . 1 46 46 HIS CB C 13 30.062 0.4 . 1 . . . . A 46 HIS CB . 30128 1 557 . 1 . 1 46 46 HIS CD2 C 13 119.243 0.4 . 1 . . . . A 46 HIS CD2 . 30128 1 558 . 1 . 1 46 46 HIS N N 15 119.149 0.4 . 1 . . . . A 46 HIS N . 30128 1 559 . 1 . 1 47 47 ALA H H 1 7.897 0.02 . 1 . . . . A 47 ALA H . 30128 1 560 . 1 . 1 47 47 ALA HA H 1 3.607 0.02 . 1 . . . . A 47 ALA HA . 30128 1 561 . 1 . 1 47 47 ALA HB1 H 1 1.524 0.02 . 1 . . . . A 47 ALA HB1 . 30128 1 562 . 1 . 1 47 47 ALA HB2 H 1 1.524 0.02 . 1 . . . . A 47 ALA HB2 . 30128 1 563 . 1 . 1 47 47 ALA HB3 H 1 1.524 0.02 . 1 . . . . A 47 ALA HB3 . 30128 1 564 . 1 . 1 47 47 ALA CA C 13 54.863 0.4 . 1 . . . . A 47 ALA CA . 30128 1 565 . 1 . 1 47 47 ALA CB C 13 18.402 0.4 . 1 . . . . A 47 ALA CB . 30128 1 566 . 1 . 1 47 47 ALA N N 15 119.468 0.4 . 1 . . . . A 47 ALA N . 30128 1 567 . 1 . 1 48 48 ARG H H 1 7.772 0.02 . 1 . . . . A 48 ARG H . 30128 1 568 . 1 . 1 48 48 ARG HA H 1 4.000 0.02 . 1 . . . . A 48 ARG HA . 30128 1 569 . 1 . 1 48 48 ARG HB2 H 1 1.987 0.02 . 2 . . . . A 48 ARG HB2 . 30128 1 570 . 1 . 1 48 48 ARG HB3 H 1 1.961 0.02 . 2 . . . . A 48 ARG HB3 . 30128 1 571 . 1 . 1 48 48 ARG HG2 H 1 1.833 0.02 . 2 . . . . A 48 ARG HG2 . 30128 1 572 . 1 . 1 48 48 ARG HG3 H 1 1.589 0.02 . 2 . . . . A 48 ARG HG3 . 30128 1 573 . 1 . 1 48 48 ARG HD2 H 1 3.259 0.02 . 2 . . . . A 48 ARG HD2 . 30128 1 574 . 1 . 1 48 48 ARG HD3 H 1 3.259 0.02 . 2 . . . . A 48 ARG HD3 . 30128 1 575 . 1 . 1 48 48 ARG CA C 13 59.363 0.4 . 1 . . . . A 48 ARG CA . 30128 1 576 . 1 . 1 48 48 ARG CB C 13 30.094 0.4 . 1 . . . . A 48 ARG CB . 30128 1 577 . 1 . 1 48 48 ARG CG C 13 27.652 0.4 . 1 . . . . A 48 ARG CG . 30128 1 578 . 1 . 1 48 48 ARG CD C 13 43.519 0.4 . 1 . . . . A 48 ARG CD . 30128 1 579 . 1 . 1 48 48 ARG N N 15 116.683 0.4 . 1 . . . . A 48 ARG N . 30128 1 580 . 1 . 1 49 49 GLU H H 1 7.886 0.02 . 1 . . . . A 49 GLU H . 30128 1 581 . 1 . 1 49 49 GLU HA H 1 4.055 0.02 . 1 . . . . A 49 GLU HA . 30128 1 582 . 1 . 1 49 49 GLU HB2 H 1 2.007 0.02 . 2 . . . . A 49 GLU HB2 . 30128 1 583 . 1 . 1 49 49 GLU HB3 H 1 2.080 0.02 . 2 . . . . A 49 GLU HB3 . 30128 1 584 . 1 . 1 49 49 GLU HG2 H 1 2.301 0.02 . 2 . . . . A 49 GLU HG2 . 30128 1 585 . 1 . 1 49 49 GLU HG3 H 1 2.301 0.02 . 2 . . . . A 49 GLU HG3 . 30128 1 586 . 1 . 1 49 49 GLU CA C 13 58.555 0.4 . 1 . . . . A 49 GLU CA . 30128 1 587 . 1 . 1 49 49 GLU CB C 13 29.144 0.4 . 1 . . . . A 49 GLU CB . 30128 1 588 . 1 . 1 49 49 GLU CG C 13 35.724 0.4 . 1 . . . . A 49 GLU CG . 30128 1 589 . 1 . 1 49 49 GLU N N 15 120.195 0.4 . 1 . . . . A 49 GLU N . 30128 1 590 . 1 . 1 50 50 LEU H H 1 7.767 0.02 . 1 . . . . A 50 LEU H . 30128 1 591 . 1 . 1 50 50 LEU HA H 1 3.903 0.02 . 1 . . . . A 50 LEU HA . 30128 1 592 . 1 . 1 50 50 LEU HB2 H 1 1.175 0.02 . 2 . . . . A 50 LEU HB2 . 30128 1 593 . 1 . 1 50 50 LEU HB3 H 1 1.497 0.02 . 2 . . . . A 50 LEU HB3 . 30128 1 594 . 1 . 1 50 50 LEU HG H 1 1.140 0.02 . 1 . . . . A 50 LEU HG . 30128 1 595 . 1 . 1 50 50 LEU HD11 H 1 0.069 0.02 . 2 . . . . A 50 LEU HD11 . 30128 1 596 . 1 . 1 50 50 LEU HD12 H 1 0.069 0.02 . 2 . . . . A 50 LEU HD12 . 30128 1 597 . 1 . 1 50 50 LEU HD13 H 1 0.069 0.02 . 2 . . . . A 50 LEU HD13 . 30128 1 598 . 1 . 1 50 50 LEU HD21 H 1 0.436 0.02 . 2 . . . . A 50 LEU HD21 . 30128 1 599 . 1 . 1 50 50 LEU HD22 H 1 0.436 0.02 . 2 . . . . A 50 LEU HD22 . 30128 1 600 . 1 . 1 50 50 LEU HD23 H 1 0.436 0.02 . 2 . . . . A 50 LEU HD23 . 30128 1 601 . 1 . 1 50 50 LEU CA C 13 56.778 0.4 . 1 . . . . A 50 LEU CA . 30128 1 602 . 1 . 1 50 50 LEU CB C 13 41.713 0.4 . 1 . . . . A 50 LEU CB . 30128 1 603 . 1 . 1 50 50 LEU CG C 13 26.153 0.4 . 1 . . . . A 50 LEU CG . 30128 1 604 . 1 . 1 50 50 LEU CD1 C 13 24.782 0.4 . 1 . . . . A 50 LEU CD1 . 30128 1 605 . 1 . 1 50 50 LEU CD2 C 13 22.588 0.4 . 1 . . . . A 50 LEU CD2 . 30128 1 606 . 1 . 1 50 50 LEU N N 15 118.907 0.4 . 1 . . . . A 50 LEU N . 30128 1 607 . 1 . 1 51 51 GLN H H 1 7.676 0.02 . 1 . . . . A 51 GLN H . 30128 1 608 . 1 . 1 51 51 GLN HA H 1 4.122 0.02 . 1 . . . . A 51 GLN HA . 30128 1 609 . 1 . 1 51 51 GLN HB2 H 1 2.212 0.02 . 2 . . . . A 51 GLN HB2 . 30128 1 610 . 1 . 1 51 51 GLN HB3 H 1 2.126 0.02 . 2 . . . . A 51 GLN HB3 . 30128 1 611 . 1 . 1 51 51 GLN HG2 H 1 2.420 0.02 . 2 . . . . A 51 GLN HG2 . 30128 1 612 . 1 . 1 51 51 GLN HG3 H 1 2.419 0.02 . 2 . . . . A 51 GLN HG3 . 30128 1 613 . 1 . 1 51 51 GLN HE21 H 1 7.669 0.02 . 1 . . . . A 51 GLN HE21 . 30128 1 614 . 1 . 1 51 51 GLN HE22 H 1 6.912 0.02 . 1 . . . . A 51 GLN HE22 . 30128 1 615 . 1 . 1 51 51 GLN CA C 13 57.685 0.4 . 1 . . . . A 51 GLN CA . 30128 1 616 . 1 . 1 51 51 GLN CB C 13 27.625 0.4 . 1 . . . . A 51 GLN CB . 30128 1 617 . 1 . 1 51 51 GLN CG C 13 33.772 0.4 . 1 . . . . A 51 GLN CG . 30128 1 618 . 1 . 1 51 51 GLN N N 15 116.390 0.4 . 1 . . . . A 51 GLN N . 30128 1 619 . 1 . 1 51 51 GLN NE2 N 15 112.475 0.4 . 1 . . . . A 51 GLN NE2 . 30128 1 620 . 1 . 1 52 52 LYS H H 1 8.082 0.02 . 1 . . . . A 52 LYS H . 30128 1 621 . 1 . 1 52 52 LYS HA H 1 4.205 0.02 . 1 . . . . A 52 LYS HA . 30128 1 622 . 1 . 1 52 52 LYS HB2 H 1 2.021 0.02 . 2 . . . . A 52 LYS HB2 . 30128 1 623 . 1 . 1 52 52 LYS HB3 H 1 1.744 0.02 . 2 . . . . A 52 LYS HB3 . 30128 1 624 . 1 . 1 52 52 LYS HG2 H 1 1.461 0.02 . 2 . . . . A 52 LYS HG2 . 30128 1 625 . 1 . 1 52 52 LYS HG3 H 1 1.390 0.02 . 2 . . . . A 52 LYS HG3 . 30128 1 626 . 1 . 1 52 52 LYS HD2 H 1 1.672 0.02 . 2 . . . . A 52 LYS HD2 . 30128 1 627 . 1 . 1 52 52 LYS HD3 H 1 1.627 0.02 . 2 . . . . A 52 LYS HD3 . 30128 1 628 . 1 . 1 52 52 LYS HE2 H 1 2.933 0.02 . 2 . . . . A 52 LYS HE2 . 30128 1 629 . 1 . 1 52 52 LYS HE3 H 1 2.933 0.02 . 2 . . . . A 52 LYS HE3 . 30128 1 630 . 1 . 1 52 52 LYS CA C 13 57.432 0.4 . 1 . . . . A 52 LYS CA . 30128 1 631 . 1 . 1 52 52 LYS CB C 13 32.581 0.4 . 1 . . . . A 52 LYS CB . 30128 1 632 . 1 . 1 52 52 LYS CG C 13 24.951 0.4 . 1 . . . . A 52 LYS CG . 30128 1 633 . 1 . 1 52 52 LYS CD C 13 29.216 0.4 . 1 . . . . A 52 LYS CD . 30128 1 634 . 1 . 1 52 52 LYS CE C 13 42.032 0.4 . 1 . . . . A 52 LYS CE . 30128 1 635 . 1 . 1 52 52 LYS N N 15 119.682 0.4 . 1 . . . . A 52 LYS N . 30128 1 636 . 1 . 1 53 53 GLN H H 1 7.890 0.02 . 1 . . . . A 53 GLN H . 30128 1 637 . 1 . 1 53 53 GLN HA H 1 4.323 0.02 . 1 . . . . A 53 GLN HA . 30128 1 638 . 1 . 1 53 53 GLN HB2 H 1 2.211 0.02 . 2 . . . . A 53 GLN HB2 . 30128 1 639 . 1 . 1 53 53 GLN HB3 H 1 2.003 0.02 . 2 . . . . A 53 GLN HB3 . 30128 1 640 . 1 . 1 53 53 GLN HG2 H 1 2.405 0.02 . 2 . . . . A 53 GLN HG2 . 30128 1 641 . 1 . 1 53 53 GLN HG3 H 1 2.476 0.02 . 2 . . . . A 53 GLN HG3 . 30128 1 642 . 1 . 1 53 53 GLN HE21 H 1 7.507 0.02 . 1 . . . . A 53 GLN HE21 . 30128 1 643 . 1 . 1 53 53 GLN HE22 H 1 6.850 0.02 . 1 . . . . A 53 GLN HE22 . 30128 1 644 . 1 . 1 53 53 GLN CA C 13 56.716 0.4 . 1 . . . . A 53 GLN CA . 30128 1 645 . 1 . 1 53 53 GLN CB C 13 29.213 0.4 . 1 . . . . A 53 GLN CB . 30128 1 646 . 1 . 1 53 53 GLN CG C 13 33.967 0.4 . 1 . . . . A 53 GLN CG . 30128 1 647 . 1 . 1 53 53 GLN N N 15 116.869 0.4 . 1 . . . . A 53 GLN N . 30128 1 648 . 1 . 1 53 53 GLN NE2 N 15 111.269 0.4 . 1 . . . . A 53 GLN NE2 . 30128 1 649 . 1 . 1 54 54 GLY H H 1 8.318 0.02 . 1 . . . . A 54 GLY H . 30128 1 650 . 1 . 1 54 54 GLY HA2 H 1 3.929 0.02 . 2 . . . . A 54 GLY HA2 . 30128 1 651 . 1 . 1 54 54 GLY HA3 H 1 4.026 0.02 . 2 . . . . A 54 GLY HA3 . 30128 1 652 . 1 . 1 54 54 GLY CA C 13 46.212 0.4 . 1 . . . . A 54 GLY CA . 30128 1 653 . 1 . 1 54 54 GLY N N 15 109.510 0.4 . 1 . . . . A 54 GLY N . 30128 1 654 . 1 . 1 55 55 ILE H H 1 7.700 0.02 . 1 . . . . A 55 ILE H . 30128 1 655 . 1 . 1 55 55 ILE HA H 1 4.188 0.02 . 1 . . . . A 55 ILE HA . 30128 1 656 . 1 . 1 55 55 ILE HB H 1 1.674 0.02 . 1 . . . . A 55 ILE HB . 30128 1 657 . 1 . 1 55 55 ILE HG12 H 1 1.367 0.02 . 2 . . . . A 55 ILE HG12 . 30128 1 658 . 1 . 1 55 55 ILE HG13 H 1 1.026 0.02 . 2 . . . . A 55 ILE HG13 . 30128 1 659 . 1 . 1 55 55 ILE HG21 H 1 0.602 0.02 . 1 . . . . A 55 ILE HG21 . 30128 1 660 . 1 . 1 55 55 ILE HG22 H 1 0.602 0.02 . 1 . . . . A 55 ILE HG22 . 30128 1 661 . 1 . 1 55 55 ILE HG23 H 1 0.602 0.02 . 1 . . . . A 55 ILE HG23 . 30128 1 662 . 1 . 1 55 55 ILE HD11 H 1 0.806 0.02 . 1 . . . . A 55 ILE HD11 . 30128 1 663 . 1 . 1 55 55 ILE HD12 H 1 0.806 0.02 . 1 . . . . A 55 ILE HD12 . 30128 1 664 . 1 . 1 55 55 ILE HD13 H 1 0.806 0.02 . 1 . . . . A 55 ILE HD13 . 30128 1 665 . 1 . 1 55 55 ILE CA C 13 61.258 0.4 . 1 . . . . A 55 ILE CA . 30128 1 666 . 1 . 1 55 55 ILE CB C 13 39.096 0.4 . 1 . . . . A 55 ILE CB . 30128 1 667 . 1 . 1 55 55 ILE CG1 C 13 27.671 0.4 . 1 . . . . A 55 ILE CG1 . 30128 1 668 . 1 . 1 55 55 ILE CG2 C 13 17.538 0.4 . 1 . . . . A 55 ILE CG2 . 30128 1 669 . 1 . 1 55 55 ILE CD1 C 13 13.605 0.4 . 1 . . . . A 55 ILE CD1 . 30128 1 670 . 1 . 1 55 55 ILE N N 15 120.088 0.4 . 1 . . . . A 55 ILE N . 30128 1 671 . 1 . 1 56 56 HIS H H 1 8.411 0.02 . 1 . . . . A 56 HIS H . 30128 1 672 . 1 . 1 56 56 HIS HA H 1 4.803 0.02 . 1 . . . . A 56 HIS HA . 30128 1 673 . 1 . 1 56 56 HIS HB2 H 1 3.148 0.02 . 2 . . . . A 56 HIS HB2 . 30128 1 674 . 1 . 1 56 56 HIS HB3 H 1 3.090 0.02 . 2 . . . . A 56 HIS HB3 . 30128 1 675 . 1 . 1 56 56 HIS HD2 H 1 7.132 0.02 . 1 . . . . A 56 HIS HD2 . 30128 1 676 . 1 . 1 56 56 HIS CA C 13 55.274 0.4 . 1 . . . . A 56 HIS CA . 30128 1 677 . 1 . 1 56 56 HIS CB C 13 31.669 0.4 . 1 . . . . A 56 HIS CB . 30128 1 678 . 1 . 1 56 56 HIS CD2 C 13 119.692 0.4 . 1 . . . . A 56 HIS CD2 . 30128 1 679 . 1 . 1 56 56 HIS N N 15 124.805 0.4 . 1 . . . . A 56 HIS N . 30128 1 680 . 1 . 1 57 57 PHE H H 1 7.939 0.02 . 1 . . . . A 57 PHE H . 30128 1 681 . 1 . 1 57 57 PHE HA H 1 5.631 0.02 . 1 . . . . A 57 PHE HA . 30128 1 682 . 1 . 1 57 57 PHE HB2 H 1 2.927 0.02 . 2 . . . . A 57 PHE HB2 . 30128 1 683 . 1 . 1 57 57 PHE HB3 H 1 2.928 0.02 . 2 . . . . A 57 PHE HB3 . 30128 1 684 . 1 . 1 57 57 PHE HD1 H 1 7.049 0.02 . 1 . . . . A 57 PHE HD1 . 30128 1 685 . 1 . 1 57 57 PHE HD2 H 1 7.049 0.02 . 1 . . . . A 57 PHE HD2 . 30128 1 686 . 1 . 1 57 57 PHE HE1 H 1 7.305 0.02 . 1 . . . . A 57 PHE HE1 . 30128 1 687 . 1 . 1 57 57 PHE HE2 H 1 7.305 0.02 . 1 . . . . A 57 PHE HE2 . 30128 1 688 . 1 . 1 57 57 PHE HZ H 1 7.479 0.02 . 1 . . . . A 57 PHE HZ . 30128 1 689 . 1 . 1 57 57 PHE CA C 13 55.980 0.4 . 1 . . . . A 57 PHE CA . 30128 1 690 . 1 . 1 57 57 PHE CB C 13 42.775 0.4 . 1 . . . . A 57 PHE CB . 30128 1 691 . 1 . 1 57 57 PHE CD1 C 13 132.288 0.4 . 1 . . . . A 57 PHE CD1 . 30128 1 692 . 1 . 1 57 57 PHE CD2 C 13 132.288 0.4 . 1 . . . . A 57 PHE CD2 . 30128 1 693 . 1 . 1 57 57 PHE CE1 C 13 131.255 0.4 . 1 . . . . A 57 PHE CE1 . 30128 1 694 . 1 . 1 57 57 PHE CE2 C 13 131.255 0.4 . 1 . . . . A 57 PHE CE2 . 30128 1 695 . 1 . 1 57 57 PHE CZ C 13 130.665 0.4 . 1 . . . . A 57 PHE CZ . 30128 1 696 . 1 . 1 57 57 PHE N N 15 121.035 0.4 . 1 . . . . A 57 PHE N . 30128 1 697 . 1 . 1 58 58 GLU H H 1 8.628 0.02 . 1 . . . . A 58 GLU H . 30128 1 698 . 1 . 1 58 58 GLU HA H 1 4.669 0.02 . 1 . . . . A 58 GLU HA . 30128 1 699 . 1 . 1 58 58 GLU HB2 H 1 2.034 0.02 . 2 . . . . A 58 GLU HB2 . 30128 1 700 . 1 . 1 58 58 GLU HB3 H 1 1.846 0.02 . 2 . . . . A 58 GLU HB3 . 30128 1 701 . 1 . 1 58 58 GLU HG2 H 1 2.206 0.02 . 2 . . . . A 58 GLU HG2 . 30128 1 702 . 1 . 1 58 58 GLU HG3 H 1 2.286 0.02 . 2 . . . . A 58 GLU HG3 . 30128 1 703 . 1 . 1 58 58 GLU CA C 13 54.588 0.4 . 1 . . . . A 58 GLU CA . 30128 1 704 . 1 . 1 58 58 GLU CB C 13 33.073 0.4 . 1 . . . . A 58 GLU CB . 30128 1 705 . 1 . 1 58 58 GLU CG C 13 35.527 0.4 . 1 . . . . A 58 GLU CG . 30128 1 706 . 1 . 1 58 58 GLU N N 15 118.856 0.4 . 1 . . . . A 58 GLU N . 30128 1 707 . 1 . 1 59 59 VAL H H 1 9.090 0.02 . 1 . . . . A 59 VAL H . 30128 1 708 . 1 . 1 59 59 VAL HA H 1 3.799 0.02 . 1 . . . . A 59 VAL HA . 30128 1 709 . 1 . 1 59 59 VAL HB H 1 1.983 0.02 . 1 . . . . A 59 VAL HB . 30128 1 710 . 1 . 1 59 59 VAL HG11 H 1 0.657 0.02 . 2 . . . . A 59 VAL HG11 . 30128 1 711 . 1 . 1 59 59 VAL HG12 H 1 0.657 0.02 . 2 . . . . A 59 VAL HG12 . 30128 1 712 . 1 . 1 59 59 VAL HG13 H 1 0.657 0.02 . 2 . . . . A 59 VAL HG13 . 30128 1 713 . 1 . 1 59 59 VAL HG21 H 1 0.766 0.02 . 2 . . . . A 59 VAL HG21 . 30128 1 714 . 1 . 1 59 59 VAL HG22 H 1 0.766 0.02 . 2 . . . . A 59 VAL HG22 . 30128 1 715 . 1 . 1 59 59 VAL HG23 H 1 0.766 0.02 . 2 . . . . A 59 VAL HG23 . 30128 1 716 . 1 . 1 59 59 VAL CA C 13 63.827 0.4 . 1 . . . . A 59 VAL CA . 30128 1 717 . 1 . 1 59 59 VAL CB C 13 31.701 0.4 . 1 . . . . A 59 VAL CB . 30128 1 718 . 1 . 1 59 59 VAL CG1 C 13 21.287 0.4 . 1 . . . . A 59 VAL CG1 . 30128 1 719 . 1 . 1 59 59 VAL CG2 C 13 21.281 0.4 . 1 . . . . A 59 VAL CG2 . 30128 1 720 . 1 . 1 59 59 VAL N N 15 126.121 0.4 . 1 . . . . A 59 VAL N . 30128 1 721 . 1 . 1 60 60 LYS H H 1 9.197 0.02 . 1 . . . . A 60 LYS H . 30128 1 722 . 1 . 1 60 60 LYS HA H 1 4.503 0.02 . 1 . . . . A 60 LYS HA . 30128 1 723 . 1 . 1 60 60 LYS HB2 H 1 1.775 0.02 . 2 . . . . A 60 LYS HB2 . 30128 1 724 . 1 . 1 60 60 LYS HB3 H 1 1.578 0.02 . 2 . . . . A 60 LYS HB3 . 30128 1 725 . 1 . 1 60 60 LYS HG2 H 1 1.468 0.02 . 2 . . . . A 60 LYS HG2 . 30128 1 726 . 1 . 1 60 60 LYS HG3 H 1 1.421 0.02 . 2 . . . . A 60 LYS HG3 . 30128 1 727 . 1 . 1 60 60 LYS HD2 H 1 1.546 0.02 . 2 . . . . A 60 LYS HD2 . 30128 1 728 . 1 . 1 60 60 LYS HD3 H 1 1.546 0.02 . 2 . . . . A 60 LYS HD3 . 30128 1 729 . 1 . 1 60 60 LYS HE2 H 1 2.944 0.02 . 2 . . . . A 60 LYS HE2 . 30128 1 730 . 1 . 1 60 60 LYS HE3 H 1 2.794 0.02 . 2 . . . . A 60 LYS HE3 . 30128 1 731 . 1 . 1 60 60 LYS CA C 13 55.523 0.4 . 1 . . . . A 60 LYS CA . 30128 1 732 . 1 . 1 60 60 LYS CB C 13 32.737 0.4 . 1 . . . . A 60 LYS CB . 30128 1 733 . 1 . 1 60 60 LYS CG C 13 23.708 0.4 . 1 . . . . A 60 LYS CG . 30128 1 734 . 1 . 1 60 60 LYS CD C 13 27.444 0.4 . 1 . . . . A 60 LYS CD . 30128 1 735 . 1 . 1 60 60 LYS CE C 13 41.418 0.4 . 1 . . . . A 60 LYS CE . 30128 1 736 . 1 . 1 60 60 LYS N N 15 127.446 0.4 . 1 . . . . A 60 LYS N . 30128 1 737 . 1 . 1 61 61 ARG H H 1 7.600 0.02 . 1 . . . . A 61 ARG H . 30128 1 738 . 1 . 1 61 61 ARG HA H 1 4.525 0.02 . 1 . . . . A 61 ARG HA . 30128 1 739 . 1 . 1 61 61 ARG HB2 H 1 1.759 0.02 . 2 . . . . A 61 ARG HB2 . 30128 1 740 . 1 . 1 61 61 ARG HB3 H 1 1.759 0.02 . 2 . . . . A 61 ARG HB3 . 30128 1 741 . 1 . 1 61 61 ARG HG2 H 1 1.563 0.02 . 2 . . . . A 61 ARG HG2 . 30128 1 742 . 1 . 1 61 61 ARG HG3 H 1 1.459 0.02 . 2 . . . . A 61 ARG HG3 . 30128 1 743 . 1 . 1 61 61 ARG HD2 H 1 3.120 0.02 . 1 . . . . A 61 ARG HD2 . 30128 1 744 . 1 . 1 61 61 ARG HD3 H 1 3.216 0.02 . 1 . . . . A 61 ARG HD3 . 30128 1 745 . 1 . 1 61 61 ARG CA C 13 56.339 0.4 . 1 . . . . A 61 ARG CA . 30128 1 746 . 1 . 1 61 61 ARG CB C 13 33.987 0.4 . 1 . . . . A 61 ARG CB . 30128 1 747 . 1 . 1 61 61 ARG CG C 13 27.567 0.4 . 1 . . . . A 61 ARG CG . 30128 1 748 . 1 . 1 61 61 ARG CD C 13 43.243 0.4 . 1 . . . . A 61 ARG CD . 30128 1 749 . 1 . 1 61 61 ARG N N 15 117.928 0.4 . 1 . . . . A 61 ARG N . 30128 1 750 . 1 . 1 62 62 VAL H H 1 8.438 0.02 . 1 . . . . A 62 VAL H . 30128 1 751 . 1 . 1 62 62 VAL HA H 1 4.942 0.02 . 1 . . . . A 62 VAL HA . 30128 1 752 . 1 . 1 62 62 VAL HB H 1 1.881 0.02 . 1 . . . . A 62 VAL HB . 30128 1 753 . 1 . 1 62 62 VAL HG11 H 1 0.832 0.02 . 2 . . . . A 62 VAL HG11 . 30128 1 754 . 1 . 1 62 62 VAL HG12 H 1 0.832 0.02 . 2 . . . . A 62 VAL HG12 . 30128 1 755 . 1 . 1 62 62 VAL HG13 H 1 0.832 0.02 . 2 . . . . A 62 VAL HG13 . 30128 1 756 . 1 . 1 62 62 VAL HG21 H 1 0.762 0.02 . 2 . . . . A 62 VAL HG21 . 30128 1 757 . 1 . 1 62 62 VAL HG22 H 1 0.762 0.02 . 2 . . . . A 62 VAL HG22 . 30128 1 758 . 1 . 1 62 62 VAL HG23 H 1 0.762 0.02 . 2 . . . . A 62 VAL HG23 . 30128 1 759 . 1 . 1 62 62 VAL CA C 13 61.306 0.4 . 1 . . . . A 62 VAL CA . 30128 1 760 . 1 . 1 62 62 VAL CB C 13 34.693 0.4 . 1 . . . . A 62 VAL CB . 30128 1 761 . 1 . 1 62 62 VAL CG1 C 13 21.383 0.4 . 1 . . . . A 62 VAL CG1 . 30128 1 762 . 1 . 1 62 62 VAL CG2 C 13 21.407 0.4 . 1 . . . . A 62 VAL CG2 . 30128 1 763 . 1 . 1 62 62 VAL N N 15 123.314 0.4 . 1 . . . . A 62 VAL N . 30128 1 764 . 1 . 1 63 63 GLU H H 1 9.060 0.02 . 1 . . . . A 63 GLU H . 30128 1 765 . 1 . 1 63 63 GLU HA H 1 4.812 0.02 . 1 . . . . A 63 GLU HA . 30128 1 766 . 1 . 1 63 63 GLU HB2 H 1 2.052 0.02 . 2 . . . . A 63 GLU HB2 . 30128 1 767 . 1 . 1 63 63 GLU HB3 H 1 1.843 0.02 . 2 . . . . A 63 GLU HB3 . 30128 1 768 . 1 . 1 63 63 GLU HG2 H 1 2.206 0.02 . 2 . . . . A 63 GLU HG2 . 30128 1 769 . 1 . 1 63 63 GLU HG3 H 1 2.206 0.02 . 2 . . . . A 63 GLU HG3 . 30128 1 770 . 1 . 1 63 63 GLU CA C 13 54.864 0.4 . 1 . . . . A 63 GLU CA . 30128 1 771 . 1 . 1 63 63 GLU CB C 13 33.519 0.4 . 1 . . . . A 63 GLU CB . 30128 1 772 . 1 . 1 63 63 GLU CG C 13 35.946 0.4 . 1 . . . . A 63 GLU CG . 30128 1 773 . 1 . 1 63 63 GLU N N 15 127.068 0.4 . 1 . . . . A 63 GLU N . 30128 1 774 . 1 . 1 64 64 VAL H H 1 8.841 0.02 . 1 . . . . A 64 VAL H . 30128 1 775 . 1 . 1 64 64 VAL HA H 1 5.209 0.02 . 1 . . . . A 64 VAL HA . 30128 1 776 . 1 . 1 64 64 VAL HB H 1 1.931 0.02 . 1 . . . . A 64 VAL HB . 30128 1 777 . 1 . 1 64 64 VAL HG11 H 1 0.899 0.02 . 2 . . . . A 64 VAL HG11 . 30128 1 778 . 1 . 1 64 64 VAL HG12 H 1 0.899 0.02 . 2 . . . . A 64 VAL HG12 . 30128 1 779 . 1 . 1 64 64 VAL HG13 H 1 0.899 0.02 . 2 . . . . A 64 VAL HG13 . 30128 1 780 . 1 . 1 64 64 VAL HG21 H 1 0.862 0.02 . 2 . . . . A 64 VAL HG21 . 30128 1 781 . 1 . 1 64 64 VAL HG22 H 1 0.862 0.02 . 2 . . . . A 64 VAL HG22 . 30128 1 782 . 1 . 1 64 64 VAL HG23 H 1 0.862 0.02 . 2 . . . . A 64 VAL HG23 . 30128 1 783 . 1 . 1 64 64 VAL CA C 13 61.121 0.4 . 1 . . . . A 64 VAL CA . 30128 1 784 . 1 . 1 64 64 VAL CB C 13 34.562 0.4 . 1 . . . . A 64 VAL CB . 30128 1 785 . 1 . 1 64 64 VAL CG1 C 13 21.919 0.4 . 1 . . . . A 64 VAL CG1 . 30128 1 786 . 1 . 1 64 64 VAL CG2 C 13 21.995 0.4 . 1 . . . . A 64 VAL CG2 . 30128 1 787 . 1 . 1 64 64 VAL N N 15 123.493 0.4 . 1 . . . . A 64 VAL N . 30128 1 788 . 1 . 1 65 65 THR H H 1 9.090 0.02 . 1 . . . . A 65 THR H . 30128 1 789 . 1 . 1 65 65 THR HA H 1 4.749 0.02 . 1 . . . . A 65 THR HA . 30128 1 790 . 1 . 1 65 65 THR HB H 1 4.279 0.02 . 1 . . . . A 65 THR HB . 30128 1 791 . 1 . 1 65 65 THR HG21 H 1 1.236 0.02 . 1 . . . . A 65 THR HG21 . 30128 1 792 . 1 . 1 65 65 THR HG22 H 1 1.236 0.02 . 1 . . . . A 65 THR HG22 . 30128 1 793 . 1 . 1 65 65 THR HG23 H 1 1.236 0.02 . 1 . . . . A 65 THR HG23 . 30128 1 794 . 1 . 1 65 65 THR CA C 13 60.420 0.4 . 1 . . . . A 65 THR CA . 30128 1 795 . 1 . 1 65 65 THR CB C 13 71.981 0.4 . 1 . . . . A 65 THR CB . 30128 1 796 . 1 . 1 65 65 THR CG2 C 13 21.596 0.4 . 1 . . . . A 65 THR CG2 . 30128 1 797 . 1 . 1 65 65 THR N N 15 119.410 0.4 . 1 . . . . A 65 THR N . 30128 1 798 . 1 . 1 66 66 THR H H 1 8.597 0.02 . 1 . . . . A 66 THR H . 30128 1 799 . 1 . 1 66 66 THR HA H 1 5.090 0.02 . 1 . . . . A 66 THR HA . 30128 1 800 . 1 . 1 66 66 THR HB H 1 4.197 0.02 . 1 . . . . A 66 THR HB . 30128 1 801 . 1 . 1 66 66 THR HG21 H 1 1.143 0.02 . 1 . . . . A 66 THR HG21 . 30128 1 802 . 1 . 1 66 66 THR HG22 H 1 1.143 0.02 . 1 . . . . A 66 THR HG22 . 30128 1 803 . 1 . 1 66 66 THR HG23 H 1 1.143 0.02 . 1 . . . . A 66 THR HG23 . 30128 1 804 . 1 . 1 66 66 THR CA C 13 60.285 0.4 . 1 . . . . A 66 THR CA . 30128 1 805 . 1 . 1 66 66 THR CB C 13 70.979 0.4 . 1 . . . . A 66 THR CB . 30128 1 806 . 1 . 1 66 66 THR CG2 C 13 21.081 0.4 . 1 . . . . A 66 THR CG2 . 30128 1 807 . 1 . 1 66 66 THR N N 15 113.377 0.4 . 1 . . . . A 66 THR N . 30128 1 808 . 1 . 1 67 67 ASP H H 1 8.323 0.02 . 1 . . . . A 67 ASP H . 30128 1 809 . 1 . 1 67 67 ASP HA H 1 4.797 0.02 . 1 . . . . A 67 ASP HA . 30128 1 810 . 1 . 1 67 67 ASP HB2 H 1 2.716 0.02 . 2 . . . . A 67 ASP HB2 . 30128 1 811 . 1 . 1 67 67 ASP HB3 H 1 2.592 0.02 . 2 . . . . A 67 ASP HB3 . 30128 1 812 . 1 . 1 67 67 ASP CA C 13 53.259 0.4 . 1 . . . . A 67 ASP CA . 30128 1 813 . 1 . 1 67 67 ASP CB C 13 41.894 0.4 . 1 . . . . A 67 ASP CB . 30128 1 814 . 1 . 1 67 67 ASP N N 15 123.138 0.4 . 1 . . . . A 67 ASP N . 30128 1 815 . 1 . 1 68 68 GLY H H 1 8.948 0.02 . 1 . . . . A 68 GLY H . 30128 1 816 . 1 . 1 68 68 GLY HA2 H 1 3.677 0.02 . 2 . . . . A 68 GLY HA2 . 30128 1 817 . 1 . 1 68 68 GLY HA3 H 1 4.133 0.02 . 2 . . . . A 68 GLY HA3 . 30128 1 818 . 1 . 1 68 68 GLY CA C 13 46.940 0.4 . 1 . . . . A 68 GLY CA . 30128 1 819 . 1 . 1 68 68 GLY N N 15 114.504 0.4 . 1 . . . . A 68 GLY N . 30128 1 820 . 1 . 1 69 69 ASN H H 1 8.763 0.02 . 1 . . . . A 69 ASN H . 30128 1 821 . 1 . 1 69 69 ASN HA H 1 4.876 0.02 . 1 . . . . A 69 ASN HA . 30128 1 822 . 1 . 1 69 69 ASN HB2 H 1 3.233 0.02 . 2 . . . . A 69 ASN HB2 . 30128 1 823 . 1 . 1 69 69 ASN HB3 H 1 2.996 0.02 . 2 . . . . A 69 ASN HB3 . 30128 1 824 . 1 . 1 69 69 ASN HD21 H 1 7.636 0.02 . 1 . . . . A 69 ASN HD21 . 30128 1 825 . 1 . 1 69 69 ASN HD22 H 1 6.976 0.02 . 1 . . . . A 69 ASN HD22 . 30128 1 826 . 1 . 1 69 69 ASN CA C 13 53.647 0.4 . 1 . . . . A 69 ASN CA . 30128 1 827 . 1 . 1 69 69 ASN CB C 13 38.754 0.4 . 1 . . . . A 69 ASN CB . 30128 1 828 . 1 . 1 69 69 ASN N N 15 124.099 0.4 . 1 . . . . A 69 ASN N . 30128 1 829 . 1 . 1 69 69 ASN ND2 N 15 112.830 0.4 . 1 . . . . A 69 ASN ND2 . 30128 1 830 . 1 . 1 70 70 THR H H 1 8.275 0.02 . 1 . . . . A 70 THR H . 30128 1 831 . 1 . 1 70 70 THR HA H 1 5.225 0.02 . 1 . . . . A 70 THR HA . 30128 1 832 . 1 . 1 70 70 THR HB H 1 4.140 0.02 . 1 . . . . A 70 THR HB . 30128 1 833 . 1 . 1 70 70 THR HG21 H 1 1.138 0.02 . 1 . . . . A 70 THR HG21 . 30128 1 834 . 1 . 1 70 70 THR HG22 H 1 1.138 0.02 . 1 . . . . A 70 THR HG22 . 30128 1 835 . 1 . 1 70 70 THR HG23 H 1 1.138 0.02 . 1 . . . . A 70 THR HG23 . 30128 1 836 . 1 . 1 70 70 THR CA C 13 61.217 0.4 . 1 . . . . A 70 THR CA . 30128 1 837 . 1 . 1 70 70 THR CB C 13 71.002 0.4 . 1 . . . . A 70 THR CB . 30128 1 838 . 1 . 1 70 70 THR CG2 C 13 22.185 0.4 . 1 . . . . A 70 THR CG2 . 30128 1 839 . 1 . 1 70 70 THR N N 15 113.968 0.4 . 1 . . . . A 70 THR N . 30128 1 840 . 1 . 1 71 71 VAL H H 1 9.089 0.02 . 1 . . . . A 71 VAL H . 30128 1 841 . 1 . 1 71 71 VAL HA H 1 4.463 0.02 . 1 . . . . A 71 VAL HA . 30128 1 842 . 1 . 1 71 71 VAL HB H 1 1.925 0.02 . 1 . . . . A 71 VAL HB . 30128 1 843 . 1 . 1 71 71 VAL HG11 H 1 0.849 0.02 . 2 . . . . A 71 VAL HG11 . 30128 1 844 . 1 . 1 71 71 VAL HG12 H 1 0.849 0.02 . 2 . . . . A 71 VAL HG12 . 30128 1 845 . 1 . 1 71 71 VAL HG13 H 1 0.849 0.02 . 2 . . . . A 71 VAL HG13 . 30128 1 846 . 1 . 1 71 71 VAL HG21 H 1 0.838 0.02 . 2 . . . . A 71 VAL HG21 . 30128 1 847 . 1 . 1 71 71 VAL HG22 H 1 0.838 0.02 . 2 . . . . A 71 VAL HG22 . 30128 1 848 . 1 . 1 71 71 VAL HG23 H 1 0.838 0.02 . 2 . . . . A 71 VAL HG23 . 30128 1 849 . 1 . 1 71 71 VAL CA C 13 61.727 0.4 . 1 . . . . A 71 VAL CA . 30128 1 850 . 1 . 1 71 71 VAL CB C 13 33.884 0.4 . 1 . . . . A 71 VAL CB . 30128 1 851 . 1 . 1 71 71 VAL CG1 C 13 22.362 0.4 . 1 . . . . A 71 VAL CG1 . 30128 1 852 . 1 . 1 71 71 VAL CG2 C 13 21.078 0.4 . 1 . . . . A 71 VAL CG2 . 30128 1 853 . 1 . 1 71 71 VAL N N 15 125.252 0.4 . 1 . . . . A 71 VAL N . 30128 1 854 . 1 . 1 72 72 ASN H H 1 9.233 0.02 . 1 . . . . A 72 ASN H . 30128 1 855 . 1 . 1 72 72 ASN HA H 1 5.514 0.02 . 1 . . . . A 72 ASN HA . 30128 1 856 . 1 . 1 72 72 ASN HB2 H 1 2.652 0.02 . 2 . . . . A 72 ASN HB2 . 30128 1 857 . 1 . 1 72 72 ASN HB3 H 1 2.652 0.02 . 2 . . . . A 72 ASN HB3 . 30128 1 858 . 1 . 1 72 72 ASN HD21 H 1 7.048 0.02 . 1 . . . . A 72 ASN HD21 . 30128 1 859 . 1 . 1 72 72 ASN HD22 H 1 6.626 0.02 . 1 . . . . A 72 ASN HD22 . 30128 1 860 . 1 . 1 72 72 ASN CA C 13 52.480 0.4 . 1 . . . . A 72 ASN CA . 30128 1 861 . 1 . 1 72 72 ASN CB C 13 40.361 0.4 . 1 . . . . A 72 ASN CB . 30128 1 862 . 1 . 1 72 72 ASN N N 15 127.390 0.4 . 1 . . . . A 72 ASN N . 30128 1 863 . 1 . 1 72 72 ASN ND2 N 15 110.982 0.4 . 1 . . . . A 72 ASN ND2 . 30128 1 864 . 1 . 1 73 73 VAL H H 1 9.610 0.02 . 1 . . . . A 73 VAL H . 30128 1 865 . 1 . 1 73 73 VAL HA H 1 4.965 0.02 . 1 . . . . A 73 VAL HA . 30128 1 866 . 1 . 1 73 73 VAL HB H 1 2.236 0.02 . 1 . . . . A 73 VAL HB . 30128 1 867 . 1 . 1 73 73 VAL HG11 H 1 0.906 0.02 . 2 . . . . A 73 VAL HG11 . 30128 1 868 . 1 . 1 73 73 VAL HG12 H 1 0.906 0.02 . 2 . . . . A 73 VAL HG12 . 30128 1 869 . 1 . 1 73 73 VAL HG13 H 1 0.906 0.02 . 2 . . . . A 73 VAL HG13 . 30128 1 870 . 1 . 1 73 73 VAL HG21 H 1 0.850 0.02 . 2 . . . . A 73 VAL HG21 . 30128 1 871 . 1 . 1 73 73 VAL HG22 H 1 0.850 0.02 . 2 . . . . A 73 VAL HG22 . 30128 1 872 . 1 . 1 73 73 VAL HG23 H 1 0.850 0.02 . 2 . . . . A 73 VAL HG23 . 30128 1 873 . 1 . 1 73 73 VAL CA C 13 61.057 0.4 . 1 . . . . A 73 VAL CA . 30128 1 874 . 1 . 1 73 73 VAL CB C 13 33.439 0.4 . 1 . . . . A 73 VAL CB . 30128 1 875 . 1 . 1 73 73 VAL CG1 C 13 21.684 0.4 . 1 . . . . A 73 VAL CG1 . 30128 1 876 . 1 . 1 73 73 VAL CG2 C 13 21.816 0.4 . 1 . . . . A 73 VAL CG2 . 30128 1 877 . 1 . 1 73 73 VAL N N 15 126.840 0.4 . 1 . . . . A 73 VAL N . 30128 1 878 . 1 . 1 74 74 THR H H 1 9.417 0.02 . 1 . . . . A 74 THR H . 30128 1 879 . 1 . 1 74 74 THR HA H 1 5.127 0.02 . 1 . . . . A 74 THR HA . 30128 1 880 . 1 . 1 74 74 THR HB H 1 3.932 0.02 . 1 . . . . A 74 THR HB . 30128 1 881 . 1 . 1 74 74 THR HG21 H 1 1.129 0.02 . 1 . . . . A 74 THR HG21 . 30128 1 882 . 1 . 1 74 74 THR HG22 H 1 1.129 0.02 . 1 . . . . A 74 THR HG22 . 30128 1 883 . 1 . 1 74 74 THR HG23 H 1 1.129 0.02 . 1 . . . . A 74 THR HG23 . 30128 1 884 . 1 . 1 74 74 THR CA C 13 62.218 0.4 . 1 . . . . A 74 THR CA . 30128 1 885 . 1 . 1 74 74 THR CB C 13 69.944 0.4 . 1 . . . . A 74 THR CB . 30128 1 886 . 1 . 1 74 74 THR CG2 C 13 21.730 0.4 . 1 . . . . A 74 THR CG2 . 30128 1 887 . 1 . 1 74 74 THR N N 15 125.608 0.4 . 1 . . . . A 74 THR N . 30128 1 888 . 1 . 1 75 75 VAL H H 1 9.388 0.02 . 1 . . . . A 75 VAL H . 30128 1 889 . 1 . 1 75 75 VAL HA H 1 4.938 0.02 . 1 . . . . A 75 VAL HA . 30128 1 890 . 1 . 1 75 75 VAL HB H 1 1.756 0.02 . 1 . . . . A 75 VAL HB . 30128 1 891 . 1 . 1 75 75 VAL HG11 H 1 0.462 0.02 . 2 . . . . A 75 VAL HG11 . 30128 1 892 . 1 . 1 75 75 VAL HG12 H 1 0.462 0.02 . 2 . . . . A 75 VAL HG12 . 30128 1 893 . 1 . 1 75 75 VAL HG13 H 1 0.462 0.02 . 2 . . . . A 75 VAL HG13 . 30128 1 894 . 1 . 1 75 75 VAL HG21 H 1 0.843 0.02 . 2 . . . . A 75 VAL HG21 . 30128 1 895 . 1 . 1 75 75 VAL HG22 H 1 0.843 0.02 . 2 . . . . A 75 VAL HG22 . 30128 1 896 . 1 . 1 75 75 VAL HG23 H 1 0.843 0.02 . 2 . . . . A 75 VAL HG23 . 30128 1 897 . 1 . 1 75 75 VAL CA C 13 60.331 0.4 . 1 . . . . A 75 VAL CA . 30128 1 898 . 1 . 1 75 75 VAL CB C 13 34.887 0.4 . 1 . . . . A 75 VAL CB . 30128 1 899 . 1 . 1 75 75 VAL CG1 C 13 21.495 0.4 . 1 . . . . A 75 VAL CG1 . 30128 1 900 . 1 . 1 75 75 VAL CG2 C 13 21.724 0.4 . 1 . . . . A 75 VAL CG2 . 30128 1 901 . 1 . 1 75 75 VAL N N 15 126.707 0.4 . 1 . . . . A 75 VAL N . 30128 1 902 . 1 . 1 76 76 GLU H H 1 8.704 0.02 . 1 . . . . A 76 GLU H . 30128 1 903 . 1 . 1 76 76 GLU HA H 1 5.099 0.02 . 1 . . . . A 76 GLU HA . 30128 1 904 . 1 . 1 76 76 GLU HB2 H 1 1.846 0.02 . 2 . . . . A 76 GLU HB2 . 30128 1 905 . 1 . 1 76 76 GLU HB3 H 1 2.034 0.02 . 2 . . . . A 76 GLU HB3 . 30128 1 906 . 1 . 1 76 76 GLU HG2 H 1 2.106 0.02 . 2 . . . . A 76 GLU HG2 . 30128 1 907 . 1 . 1 76 76 GLU HG3 H 1 2.266 0.02 . 2 . . . . A 76 GLU HG3 . 30128 1 908 . 1 . 1 76 76 GLU CA C 13 54.752 0.4 . 1 . . . . A 76 GLU CA . 30128 1 909 . 1 . 1 76 76 GLU CB C 13 31.629 0.4 . 1 . . . . A 76 GLU CB . 30128 1 910 . 1 . 1 76 76 GLU CG C 13 35.946 0.4 . 1 . . . . A 76 GLU CG . 30128 1 911 . 1 . 1 76 76 GLU N N 15 126.921 0.4 . 1 . . . . A 76 GLU N . 30128 1 912 . 1 . 1 77 77 LEU H H 1 9.331 0.02 . 1 . . . . A 77 LEU H . 30128 1 913 . 1 . 1 77 77 LEU HA H 1 5.182 0.02 . 1 . . . . A 77 LEU HA . 30128 1 914 . 1 . 1 77 77 LEU HB2 H 1 1.796 0.02 . 2 . . . . A 77 LEU HB2 . 30128 1 915 . 1 . 1 77 77 LEU HB3 H 1 1.411 0.02 . 2 . . . . A 77 LEU HB3 . 30128 1 916 . 1 . 1 77 77 LEU HG H 1 1.438 0.02 . 1 . . . . A 77 LEU HG . 30128 1 917 . 1 . 1 77 77 LEU HD11 H 1 0.396 0.02 . 2 . . . . A 77 LEU HD11 . 30128 1 918 . 1 . 1 77 77 LEU HD12 H 1 0.396 0.02 . 2 . . . . A 77 LEU HD12 . 30128 1 919 . 1 . 1 77 77 LEU HD13 H 1 0.396 0.02 . 2 . . . . A 77 LEU HD13 . 30128 1 920 . 1 . 1 77 77 LEU HD21 H 1 0.306 0.02 . 2 . . . . A 77 LEU HD21 . 30128 1 921 . 1 . 1 77 77 LEU HD22 H 1 0.306 0.02 . 2 . . . . A 77 LEU HD22 . 30128 1 922 . 1 . 1 77 77 LEU HD23 H 1 0.306 0.02 . 2 . . . . A 77 LEU HD23 . 30128 1 923 . 1 . 1 77 77 LEU CA C 13 53.512 0.4 . 1 . . . . A 77 LEU CA . 30128 1 924 . 1 . 1 77 77 LEU CB C 13 45.797 0.4 . 1 . . . . A 77 LEU CB . 30128 1 925 . 1 . 1 77 77 LEU CG C 13 26.706 0.4 . 1 . . . . A 77 LEU CG . 30128 1 926 . 1 . 1 77 77 LEU CD1 C 13 25.730 0.4 . 1 . . . . A 77 LEU CD1 . 30128 1 927 . 1 . 1 77 77 LEU CD2 C 13 25.827 0.4 . 1 . . . . A 77 LEU CD2 . 30128 1 928 . 1 . 1 77 77 LEU N N 15 125.523 0.4 . 1 . . . . A 77 LEU N . 30128 1 929 . 1 . 1 78 78 GLU H H 1 8.801 0.02 . 1 . . . . A 78 GLU H . 30128 1 930 . 1 . 1 78 78 GLU HA H 1 5.107 0.02 . 1 . . . . A 78 GLU HA . 30128 1 931 . 1 . 1 78 78 GLU HB2 H 1 1.879 0.02 . 2 . . . . A 78 GLU HB2 . 30128 1 932 . 1 . 1 78 78 GLU HB3 H 1 1.905 0.02 . 2 . . . . A 78 GLU HB3 . 30128 1 933 . 1 . 1 78 78 GLU HG2 H 1 2.159 0.02 . 2 . . . . A 78 GLU HG2 . 30128 1 934 . 1 . 1 78 78 GLU HG3 H 1 2.097 0.02 . 2 . . . . A 78 GLU HG3 . 30128 1 935 . 1 . 1 78 78 GLU CA C 13 55.519 0.4 . 1 . . . . A 78 GLU CA . 30128 1 936 . 1 . 1 78 78 GLU CB C 13 32.381 0.4 . 1 . . . . A 78 GLU CB . 30128 1 937 . 1 . 1 78 78 GLU CG C 13 36.938 0.4 . 1 . . . . A 78 GLU CG . 30128 1 938 . 1 . 1 78 78 GLU N N 15 120.558 0.4 . 1 . . . . A 78 GLU N . 30128 1 939 . 1 . 1 79 79 GLU H H 1 9.361 0.02 . 1 . . . . A 79 GLU H . 30128 1 940 . 1 . 1 79 79 GLU HA H 1 5.143 0.02 . 1 . . . . A 79 GLU HA . 30128 1 941 . 1 . 1 79 79 GLU HB2 H 1 2.009 0.02 . 2 . . . . A 79 GLU HB2 . 30128 1 942 . 1 . 1 79 79 GLU HB3 H 1 2.006 0.02 . 2 . . . . A 79 GLU HB3 . 30128 1 943 . 1 . 1 79 79 GLU HG2 H 1 2.109 0.02 . 2 . . . . A 79 GLU HG2 . 30128 1 944 . 1 . 1 79 79 GLU HG3 H 1 2.269 0.02 . 2 . . . . A 79 GLU HG3 . 30128 1 945 . 1 . 1 79 79 GLU CA C 13 55.142 0.4 . 1 . . . . A 79 GLU CA . 30128 1 946 . 1 . 1 79 79 GLU CB C 13 32.414 0.4 . 1 . . . . A 79 GLU CB . 30128 1 947 . 1 . 1 79 79 GLU CG C 13 36.594 0.4 . 1 . . . . A 79 GLU CG . 30128 1 948 . 1 . 1 79 79 GLU N N 15 127.937 0.4 . 1 . . . . A 79 GLU N . 30128 1 949 . 1 . 1 80 80 THR H H 1 9.241 0.02 . 1 . . . . A 80 THR H . 30128 1 950 . 1 . 1 80 80 THR HA H 1 5.338 0.02 . 1 . . . . A 80 THR HA . 30128 1 951 . 1 . 1 80 80 THR HB H 1 3.952 0.02 . 1 . . . . A 80 THR HB . 30128 1 952 . 1 . 1 80 80 THR HG21 H 1 1.095 0.02 . 1 . . . . A 80 THR HG21 . 30128 1 953 . 1 . 1 80 80 THR HG22 H 1 1.095 0.02 . 1 . . . . A 80 THR HG22 . 30128 1 954 . 1 . 1 80 80 THR HG23 H 1 1.095 0.02 . 1 . . . . A 80 THR HG23 . 30128 1 955 . 1 . 1 80 80 THR CA C 13 61.836 0.4 . 1 . . . . A 80 THR CA . 30128 1 956 . 1 . 1 80 80 THR CB C 13 70.518 0.4 . 1 . . . . A 80 THR CB . 30128 1 957 . 1 . 1 80 80 THR CG2 C 13 20.877 0.4 . 1 . . . . A 80 THR CG2 . 30128 1 958 . 1 . 1 80 80 THR N N 15 121.250 0.4 . 1 . . . . A 80 THR N . 30128 1 959 . 1 . 1 81 81 THR H H 1 8.533 0.02 . 1 . . . . A 81 THR H . 30128 1 960 . 1 . 1 81 81 THR HA H 1 4.620 0.02 . 1 . . . . A 81 THR HA . 30128 1 961 . 1 . 1 81 81 THR HB H 1 4.163 0.02 . 1 . . . . A 81 THR HB . 30128 1 962 . 1 . 1 81 81 THR HG21 H 1 1.184 0.02 . 1 . . . . A 81 THR HG21 . 30128 1 963 . 1 . 1 81 81 THR HG22 H 1 1.184 0.02 . 1 . . . . A 81 THR HG22 . 30128 1 964 . 1 . 1 81 81 THR HG23 H 1 1.184 0.02 . 1 . . . . A 81 THR HG23 . 30128 1 965 . 1 . 1 81 81 THR CA C 13 60.952 0.4 . 1 . . . . A 81 THR CA . 30128 1 966 . 1 . 1 81 81 THR CB C 13 69.777 0.4 . 1 . . . . A 81 THR CB . 30128 1 967 . 1 . 1 81 81 THR CG2 C 13 21.376 0.4 . 1 . . . . A 81 THR CG2 . 30128 1 968 . 1 . 1 81 81 THR N N 15 121.718 0.4 . 1 . . . . A 81 THR N . 30128 1 969 . 1 . 1 83 83 GLY HA2 H 1 3.861 0.02 . 2 . . . . A 83 GLY HA2 . 30128 1 970 . 1 . 1 83 83 GLY HA3 H 1 4.074 0.02 . 2 . . . . A 83 GLY HA3 . 30128 1 971 . 1 . 1 83 83 GLY CA C 13 45.118 0.4 . 1 . . . . A 83 GLY CA . 30128 1 972 . 1 . 1 84 84 THR H H 1 7.980 0.02 . 1 . . . . A 84 THR H . 30128 1 973 . 1 . 1 84 84 THR HA H 1 4.660 0.02 . 1 . . . . A 84 THR HA . 30128 1 974 . 1 . 1 84 84 THR HB H 1 4.162 0.02 . 1 . . . . A 84 THR HB . 30128 1 975 . 1 . 1 84 84 THR HG21 H 1 1.185 0.02 . 1 . . . . A 84 THR HG21 . 30128 1 976 . 1 . 1 84 84 THR HG22 H 1 1.185 0.02 . 1 . . . . A 84 THR HG22 . 30128 1 977 . 1 . 1 84 84 THR HG23 H 1 1.185 0.02 . 1 . . . . A 84 THR HG23 . 30128 1 978 . 1 . 1 84 84 THR CA C 13 61.534 0.4 . 1 . . . . A 84 THR CA . 30128 1 979 . 1 . 1 84 84 THR CB C 13 70.838 0.4 . 1 . . . . A 84 THR CB . 30128 1 980 . 1 . 1 84 84 THR CG2 C 13 21.476 0.4 . 1 . . . . A 84 THR CG2 . 30128 1 981 . 1 . 1 84 84 THR N N 15 116.720 0.4 . 1 . . . . A 84 THR N . 30128 1 982 . 1 . 1 85 85 THR H H 1 8.870 0.02 . 1 . . . . A 85 THR H . 30128 1 983 . 1 . 1 85 85 THR HA H 1 5.346 0.02 . 1 . . . . A 85 THR HA . 30128 1 984 . 1 . 1 85 85 THR HB H 1 3.845 0.02 . 1 . . . . A 85 THR HB . 30128 1 985 . 1 . 1 85 85 THR HG21 H 1 1.120 0.02 . 1 . . . . A 85 THR HG21 . 30128 1 986 . 1 . 1 85 85 THR HG22 H 1 1.120 0.02 . 1 . . . . A 85 THR HG22 . 30128 1 987 . 1 . 1 85 85 THR HG23 H 1 1.120 0.02 . 1 . . . . A 85 THR HG23 . 30128 1 988 . 1 . 1 85 85 THR CA C 13 61.778 0.4 . 1 . . . . A 85 THR CA . 30128 1 989 . 1 . 1 85 85 THR CB C 13 70.836 0.4 . 1 . . . . A 85 THR CB . 30128 1 990 . 1 . 1 85 85 THR CG2 C 13 22.059 0.4 . 1 . . . . A 85 THR CG2 . 30128 1 991 . 1 . 1 85 85 THR N N 15 123.530 0.4 . 1 . . . . A 85 THR N . 30128 1 992 . 1 . 1 86 86 THR H H 1 9.257 0.02 . 1 . . . . A 86 THR H . 30128 1 993 . 1 . 1 86 86 THR HA H 1 4.669 0.02 . 1 . . . . A 86 THR HA . 30128 1 994 . 1 . 1 86 86 THR HB H 1 4.049 0.02 . 1 . . . . A 86 THR HB . 30128 1 995 . 1 . 1 86 86 THR HG21 H 1 1.163 0.02 . 1 . . . . A 86 THR HG21 . 30128 1 996 . 1 . 1 86 86 THR HG22 H 1 1.163 0.02 . 1 . . . . A 86 THR HG22 . 30128 1 997 . 1 . 1 86 86 THR HG23 H 1 1.163 0.02 . 1 . . . . A 86 THR HG23 . 30128 1 998 . 1 . 1 86 86 THR CA C 13 60.773 0.4 . 1 . . . . A 86 THR CA . 30128 1 999 . 1 . 1 86 86 THR CB C 13 71.398 0.4 . 1 . . . . A 86 THR CB . 30128 1 1000 . 1 . 1 86 86 THR CG2 C 13 21.413 0.4 . 1 . . . . A 86 THR CG2 . 30128 1 1001 . 1 . 1 86 86 THR N N 15 120.975 0.4 . 1 . . . . A 86 THR N . 30128 1 1002 . 1 . 1 87 87 ASN H H 1 8.721 0.02 . 1 . . . . A 87 ASN H . 30128 1 1003 . 1 . 1 87 87 ASN HA H 1 5.673 0.02 . 1 . . . . A 87 ASN HA . 30128 1 1004 . 1 . 1 87 87 ASN HB2 H 1 2.767 0.02 . 2 . . . . A 87 ASN HB2 . 30128 1 1005 . 1 . 1 87 87 ASN HB3 H 1 2.648 0.02 . 2 . . . . A 87 ASN HB3 . 30128 1 1006 . 1 . 1 87 87 ASN HD21 H 1 7.270 0.02 . 1 . . . . A 87 ASN HD21 . 30128 1 1007 . 1 . 1 87 87 ASN HD22 H 1 7.617 0.02 . 1 . . . . A 87 ASN HD22 . 30128 1 1008 . 1 . 1 87 87 ASN CA C 13 52.972 0.4 . 1 . . . . A 87 ASN CA . 30128 1 1009 . 1 . 1 87 87 ASN CB C 13 40.038 0.4 . 1 . . . . A 87 ASN CB . 30128 1 1010 . 1 . 1 87 87 ASN N N 15 123.629 0.4 . 1 . . . . A 87 ASN N . 30128 1 1011 . 1 . 1 87 87 ASN ND2 N 15 112.015 0.4 . 1 . . . . A 87 ASN ND2 . 30128 1 1012 . 1 . 1 88 88 THR H H 1 8.934 0.02 . 1 . . . . A 88 THR H . 30128 1 1013 . 1 . 1 88 88 THR HA H 1 4.668 0.02 . 1 . . . . A 88 THR HA . 30128 1 1014 . 1 . 1 88 88 THR HB H 1 3.951 0.02 . 1 . . . . A 88 THR HB . 30128 1 1015 . 1 . 1 88 88 THR HG21 H 1 1.007 0.02 . 1 . . . . A 88 THR HG21 . 30128 1 1016 . 1 . 1 88 88 THR HG22 H 1 1.007 0.02 . 1 . . . . A 88 THR HG22 . 30128 1 1017 . 1 . 1 88 88 THR HG23 H 1 1.007 0.02 . 1 . . . . A 88 THR HG23 . 30128 1 1018 . 1 . 1 88 88 THR CA C 13 60.853 0.4 . 1 . . . . A 88 THR CA . 30128 1 1019 . 1 . 1 88 88 THR CB C 13 71.037 0.4 . 1 . . . . A 88 THR CB . 30128 1 1020 . 1 . 1 88 88 THR CG2 C 13 21.617 0.4 . 1 . . . . A 88 THR CG2 . 30128 1 1021 . 1 . 1 88 88 THR N N 15 119.535 0.4 . 1 . . . . A 88 THR N . 30128 1 1022 . 1 . 1 89 89 THR H H 1 8.312 0.02 . 1 . . . . A 89 THR H . 30128 1 1023 . 1 . 1 89 89 THR HA H 1 5.375 0.02 . 1 . . . . A 89 THR HA . 30128 1 1024 . 1 . 1 89 89 THR HB H 1 3.863 0.02 . 1 . . . . A 89 THR HB . 30128 1 1025 . 1 . 1 89 89 THR HG21 H 1 1.078 0.02 . 1 . . . . A 89 THR HG21 . 30128 1 1026 . 1 . 1 89 89 THR HG22 H 1 1.078 0.02 . 1 . . . . A 89 THR HG22 . 30128 1 1027 . 1 . 1 89 89 THR HG23 H 1 1.078 0.02 . 1 . . . . A 89 THR HG23 . 30128 1 1028 . 1 . 1 89 89 THR CA C 13 61.423 0.4 . 1 . . . . A 89 THR CA . 30128 1 1029 . 1 . 1 89 89 THR CB C 13 71.095 0.4 . 1 . . . . A 89 THR CB . 30128 1 1030 . 1 . 1 89 89 THR CG2 C 13 22.023 0.4 . 1 . . . . A 89 THR CG2 . 30128 1 1031 . 1 . 1 89 89 THR N N 15 118.214 0.4 . 1 . . . . A 89 THR N . 30128 1 1032 . 1 . 1 90 90 TYR H H 1 9.315 0.02 . 1 . . . . A 90 TYR H . 30128 1 1033 . 1 . 1 90 90 TYR HA H 1 5.138 0.02 . 1 . . . . A 90 TYR HA . 30128 1 1034 . 1 . 1 90 90 TYR HB2 H 1 2.827 0.02 . 2 . . . . A 90 TYR HB2 . 30128 1 1035 . 1 . 1 90 90 TYR HB3 H 1 2.823 0.02 . 2 . . . . A 90 TYR HB3 . 30128 1 1036 . 1 . 1 90 90 TYR HD1 H 1 6.891 0.02 . 1 . . . . A 90 TYR HD1 . 30128 1 1037 . 1 . 1 90 90 TYR HD2 H 1 6.891 0.02 . 1 . . . . A 90 TYR HD2 . 30128 1 1038 . 1 . 1 90 90 TYR HE1 H 1 6.791 0.02 . 1 . . . . A 90 TYR HE1 . 30128 1 1039 . 1 . 1 90 90 TYR HE2 H 1 6.791 0.02 . 1 . . . . A 90 TYR HE2 . 30128 1 1040 . 1 . 1 90 90 TYR CA C 13 56.775 0.4 . 1 . . . . A 90 TYR CA . 30128 1 1041 . 1 . 1 90 90 TYR CB C 13 42.757 0.4 . 1 . . . . A 90 TYR CB . 30128 1 1042 . 1 . 1 90 90 TYR CD1 C 13 132.284 0.4 . 1 . . . . A 90 TYR CD1 . 30128 1 1043 . 1 . 1 90 90 TYR CD2 C 13 132.317 0.4 . 1 . . . . A 90 TYR CD2 . 30128 1 1044 . 1 . 1 90 90 TYR CE1 C 13 118.245 0.4 . 1 . . . . A 90 TYR CE1 . 30128 1 1045 . 1 . 1 90 90 TYR CE2 C 13 118.204 0.4 . 1 . . . . A 90 TYR CE2 . 30128 1 1046 . 1 . 1 90 90 TYR N N 15 124.975 0.4 . 1 . . . . A 90 TYR N . 30128 1 1047 . 1 . 1 91 91 GLU H H 1 9.049 0.02 . 1 . . . . A 91 GLU H . 30128 1 1048 . 1 . 1 91 91 GLU HA H 1 5.232 0.02 . 1 . . . . A 91 GLU HA . 30128 1 1049 . 1 . 1 91 91 GLU HB2 H 1 1.984 0.02 . 2 . . . . A 91 GLU HB2 . 30128 1 1050 . 1 . 1 91 91 GLU HB3 H 1 1.864 0.02 . 2 . . . . A 91 GLU HB3 . 30128 1 1051 . 1 . 1 91 91 GLU HG2 H 1 2.099 0.02 . 2 . . . . A 91 GLU HG2 . 30128 1 1052 . 1 . 1 91 91 GLU HG3 H 1 2.031 0.02 . 2 . . . . A 91 GLU HG3 . 30128 1 1053 . 1 . 1 91 91 GLU CA C 13 54.912 0.4 . 1 . . . . A 91 GLU CA . 30128 1 1054 . 1 . 1 91 91 GLU CB C 13 31.916 0.4 . 1 . . . . A 91 GLU CB . 30128 1 1055 . 1 . 1 91 91 GLU CG C 13 36.512 0.4 . 1 . . . . A 91 GLU CG . 30128 1 1056 . 1 . 1 91 91 GLU N N 15 119.897 0.4 . 1 . . . . A 91 GLU N . 30128 1 1057 . 1 . 1 92 92 LEU H H 1 9.668 0.02 . 1 . . . . A 92 LEU H . 30128 1 1058 . 1 . 1 92 92 LEU HA H 1 5.188 0.02 . 1 . . . . A 92 LEU HA . 30128 1 1059 . 1 . 1 92 92 LEU HB2 H 1 1.675 0.02 . 2 . . . . A 92 LEU HB2 . 30128 1 1060 . 1 . 1 92 92 LEU HB3 H 1 1.137 0.02 . 2 . . . . A 92 LEU HB3 . 30128 1 1061 . 1 . 1 92 92 LEU HG H 1 1.698 0.02 . 1 . . . . A 92 LEU HG . 30128 1 1062 . 1 . 1 92 92 LEU HD11 H 1 1.023 0.02 . 2 . . . . A 92 LEU HD11 . 30128 1 1063 . 1 . 1 92 92 LEU HD12 H 1 1.023 0.02 . 2 . . . . A 92 LEU HD12 . 30128 1 1064 . 1 . 1 92 92 LEU HD13 H 1 1.023 0.02 . 2 . . . . A 92 LEU HD13 . 30128 1 1065 . 1 . 1 92 92 LEU HD21 H 1 0.752 0.02 . 2 . . . . A 92 LEU HD21 . 30128 1 1066 . 1 . 1 92 92 LEU HD22 H 1 0.752 0.02 . 2 . . . . A 92 LEU HD22 . 30128 1 1067 . 1 . 1 92 92 LEU HD23 H 1 0.752 0.02 . 2 . . . . A 92 LEU HD23 . 30128 1 1068 . 1 . 1 92 92 LEU CA C 13 54.679 0.4 . 1 . . . . A 92 LEU CA . 30128 1 1069 . 1 . 1 92 92 LEU CB C 13 43.497 0.4 . 1 . . . . A 92 LEU CB . 30128 1 1070 . 1 . 1 92 92 LEU CG C 13 30.001 0.4 . 1 . . . . A 92 LEU CG . 30128 1 1071 . 1 . 1 92 92 LEU CD1 C 13 25.698 0.4 . 1 . . . . A 92 LEU CD1 . 30128 1 1072 . 1 . 1 92 92 LEU CD2 C 13 27.020 0.4 . 1 . . . . A 92 LEU CD2 . 30128 1 1073 . 1 . 1 92 92 LEU N N 15 128.209 0.4 . 1 . . . . A 92 LEU N . 30128 1 1074 . 1 . 1 93 93 ARG H H 1 8.658 0.02 . 1 . . . . A 93 ARG H . 30128 1 1075 . 1 . 1 93 93 ARG HA H 1 5.092 0.02 . 1 . . . . A 93 ARG HA . 30128 1 1076 . 1 . 1 93 93 ARG HB2 H 1 1.665 0.02 . 2 . . . . A 93 ARG HB2 . 30128 1 1077 . 1 . 1 93 93 ARG HB3 H 1 1.702 0.02 . 2 . . . . A 93 ARG HB3 . 30128 1 1078 . 1 . 1 93 93 ARG HG2 H 1 1.541 0.02 . 2 . . . . A 93 ARG HG2 . 30128 1 1079 . 1 . 1 93 93 ARG HG3 H 1 1.348 0.02 . 2 . . . . A 93 ARG HG3 . 30128 1 1080 . 1 . 1 93 93 ARG HD2 H 1 3.098 0.02 . 2 . . . . A 93 ARG HD2 . 30128 1 1081 . 1 . 1 93 93 ARG HD3 H 1 3.098 0.02 . 2 . . . . A 93 ARG HD3 . 30128 1 1082 . 1 . 1 93 93 ARG CA C 13 54.808 0.4 . 1 . . . . A 93 ARG CA . 30128 1 1083 . 1 . 1 93 93 ARG CB C 13 31.961 0.4 . 1 . . . . A 93 ARG CB . 30128 1 1084 . 1 . 1 93 93 ARG CG C 13 27.692 0.4 . 1 . . . . A 93 ARG CG . 30128 1 1085 . 1 . 1 93 93 ARG CD C 13 43.595 0.4 . 1 . . . . A 93 ARG CD . 30128 1 1086 . 1 . 1 93 93 ARG N N 15 123.079 0.4 . 1 . . . . A 93 ARG N . 30128 1 1087 . 1 . 1 94 94 PHE H H 1 9.635 0.02 . 1 . . . . A 94 PHE H . 30128 1 1088 . 1 . 1 94 94 PHE HA H 1 5.351 0.02 . 1 . . . . A 94 PHE HA . 30128 1 1089 . 1 . 1 94 94 PHE HB2 H 1 3.244 0.02 . 2 . . . . A 94 PHE HB2 . 30128 1 1090 . 1 . 1 94 94 PHE HB3 H 1 2.750 0.02 . 2 . . . . A 94 PHE HB3 . 30128 1 1091 . 1 . 1 94 94 PHE HD1 H 1 7.227 0.02 . 1 . . . . A 94 PHE HD1 . 30128 1 1092 . 1 . 1 94 94 PHE HD2 H 1 7.227 0.02 . 1 . . . . A 94 PHE HD2 . 30128 1 1093 . 1 . 1 94 94 PHE HE1 H 1 7.033 0.02 . 1 . . . . A 94 PHE HE1 . 30128 1 1094 . 1 . 1 94 94 PHE HE2 H 1 7.033 0.02 . 1 . . . . A 94 PHE HE2 . 30128 1 1095 . 1 . 1 94 94 PHE HZ H 1 6.815 0.02 . 1 . . . . A 94 PHE HZ . 30128 1 1096 . 1 . 1 94 94 PHE CA C 13 55.591 0.4 . 1 . . . . A 94 PHE CA . 30128 1 1097 . 1 . 1 94 94 PHE CB C 13 40.329 0.4 . 1 . . . . A 94 PHE CB . 30128 1 1098 . 1 . 1 94 94 PHE CD1 C 13 131.831 0.4 . 1 . . . . A 94 PHE CD1 . 30128 1 1099 . 1 . 1 94 94 PHE CD2 C 13 131.831 0.4 . 1 . . . . A 94 PHE CD2 . 30128 1 1100 . 1 . 1 94 94 PHE CE1 C 13 130.886 0.4 . 1 . . . . A 94 PHE CE1 . 30128 1 1101 . 1 . 1 94 94 PHE CE2 C 13 130.860 0.4 . 1 . . . . A 94 PHE CE2 . 30128 1 1102 . 1 . 1 94 94 PHE CZ C 13 129.025 0.4 . 1 . . . . A 94 PHE CZ . 30128 1 1103 . 1 . 1 94 94 PHE N N 15 126.142 0.4 . 1 . . . . A 94 PHE N . 30128 1 1104 . 1 . 1 95 95 GLU H H 1 8.561 0.02 . 1 . . . . A 95 GLU H . 30128 1 1105 . 1 . 1 95 95 GLU HA H 1 4.874 0.02 . 1 . . . . A 95 GLU HA . 30128 1 1106 . 1 . 1 95 95 GLU HB2 H 1 1.877 0.02 . 2 . . . . A 95 GLU HB2 . 30128 1 1107 . 1 . 1 95 95 GLU HB3 H 1 2.082 0.02 . 2 . . . . A 95 GLU HB3 . 30128 1 1108 . 1 . 1 95 95 GLU HG2 H 1 2.193 0.02 . 2 . . . . A 95 GLU HG2 . 30128 1 1109 . 1 . 1 95 95 GLU HG3 H 1 2.193 0.02 . 2 . . . . A 95 GLU HG3 . 30128 1 1110 . 1 . 1 95 95 GLU CA C 13 55.769 0.4 . 1 . . . . A 95 GLU CA . 30128 1 1111 . 1 . 1 95 95 GLU CB C 13 31.077 0.4 . 1 . . . . A 95 GLU CB . 30128 1 1112 . 1 . 1 95 95 GLU CG C 13 36.183 0.4 . 1 . . . . A 95 GLU CG . 30128 1 1113 . 1 . 1 95 95 GLU N N 15 122.951 0.4 . 1 . . . . A 95 GLU N . 30128 1 1114 . 1 . 1 96 96 VAL H H 1 8.757 0.02 . 1 . . . . A 96 VAL H . 30128 1 1115 . 1 . 1 96 96 VAL HA H 1 4.650 0.02 . 1 . . . . A 96 VAL HA . 30128 1 1116 . 1 . 1 96 96 VAL HB H 1 2.048 0.02 . 1 . . . . A 96 VAL HB . 30128 1 1117 . 1 . 1 96 96 VAL HG11 H 1 0.789 0.02 . 2 . . . . A 96 VAL HG11 . 30128 1 1118 . 1 . 1 96 96 VAL HG12 H 1 0.789 0.02 . 2 . . . . A 96 VAL HG12 . 30128 1 1119 . 1 . 1 96 96 VAL HG13 H 1 0.789 0.02 . 2 . . . . A 96 VAL HG13 . 30128 1 1120 . 1 . 1 96 96 VAL HG21 H 1 0.811 0.02 . 2 . . . . A 96 VAL HG21 . 30128 1 1121 . 1 . 1 96 96 VAL HG22 H 1 0.811 0.02 . 2 . . . . A 96 VAL HG22 . 30128 1 1122 . 1 . 1 96 96 VAL HG23 H 1 0.811 0.02 . 2 . . . . A 96 VAL HG23 . 30128 1 1123 . 1 . 1 96 96 VAL CA C 13 61.273 0.4 . 1 . . . . A 96 VAL CA . 30128 1 1124 . 1 . 1 96 96 VAL CB C 13 33.670 0.4 . 1 . . . . A 96 VAL CB . 30128 1 1125 . 1 . 1 96 96 VAL CG1 C 13 21.533 0.4 . 1 . . . . A 96 VAL CG1 . 30128 1 1126 . 1 . 1 96 96 VAL CG2 C 13 20.427 0.4 . 1 . . . . A 96 VAL CG2 . 30128 1 1127 . 1 . 1 96 96 VAL N N 15 124.179 0.4 . 1 . . . . A 96 VAL N . 30128 1 1128 . 1 . 1 97 97 ASP H H 1 8.772 0.02 . 1 . . . . A 97 ASP H . 30128 1 1129 . 1 . 1 97 97 ASP HA H 1 4.852 0.02 . 1 . . . . A 97 ASP HA . 30128 1 1130 . 1 . 1 97 97 ASP HB2 H 1 2.692 0.02 . 2 . . . . A 97 ASP HB2 . 30128 1 1131 . 1 . 1 97 97 ASP HB3 H 1 2.527 0.02 . 2 . . . . A 97 ASP HB3 . 30128 1 1132 . 1 . 1 97 97 ASP CA C 13 52.844 0.4 . 1 . . . . A 97 ASP CA . 30128 1 1133 . 1 . 1 97 97 ASP CB C 13 42.615 0.4 . 1 . . . . A 97 ASP CB . 30128 1 1134 . 1 . 1 97 97 ASP N N 15 125.835 0.4 . 1 . . . . A 97 ASP N . 30128 1 1135 . 1 . 1 98 98 GLY H H 1 8.932 0.02 . 1 . . . . A 98 GLY H . 30128 1 1136 . 1 . 1 98 98 GLY HA2 H 1 3.615 0.02 . 2 . . . . A 98 GLY HA2 . 30128 1 1137 . 1 . 1 98 98 GLY HA3 H 1 4.023 0.02 . 2 . . . . A 98 GLY HA3 . 30128 1 1138 . 1 . 1 98 98 GLY CA C 13 47.505 0.4 . 1 . . . . A 98 GLY CA . 30128 1 1139 . 1 . 1 98 98 GLY N N 15 115.487 0.4 . 1 . . . . A 98 GLY N . 30128 1 1140 . 1 . 1 99 99 ASP H H 1 8.573 0.02 . 1 . . . . A 99 ASP H . 30128 1 1141 . 1 . 1 99 99 ASP HA H 1 4.636 0.02 . 1 . . . . A 99 ASP HA . 30128 1 1142 . 1 . 1 99 99 ASP HB2 H 1 2.780 0.02 . 2 . . . . A 99 ASP HB2 . 30128 1 1143 . 1 . 1 99 99 ASP HB3 H 1 2.740 0.02 . 2 . . . . A 99 ASP HB3 . 30128 1 1144 . 1 . 1 99 99 ASP CA C 13 54.011 0.4 . 1 . . . . A 99 ASP CA . 30128 1 1145 . 1 . 1 99 99 ASP CB C 13 41.399 0.4 . 1 . . . . A 99 ASP CB . 30128 1 1146 . 1 . 1 99 99 ASP N N 15 124.966 0.4 . 1 . . . . A 99 ASP N . 30128 1 1147 . 1 . 1 100 100 THR H H 1 7.787 0.02 . 1 . . . . A 100 THR H . 30128 1 1148 . 1 . 1 100 100 THR HA H 1 4.672 0.02 . 1 . . . . A 100 THR HA . 30128 1 1149 . 1 . 1 100 100 THR HB H 1 4.059 0.02 . 1 . . . . A 100 THR HB . 30128 1 1150 . 1 . 1 100 100 THR HG21 H 1 1.133 0.02 . 1 . . . . A 100 THR HG21 . 30128 1 1151 . 1 . 1 100 100 THR HG22 H 1 1.133 0.02 . 1 . . . . A 100 THR HG22 . 30128 1 1152 . 1 . 1 100 100 THR HG23 H 1 1.133 0.02 . 1 . . . . A 100 THR HG23 . 30128 1 1153 . 1 . 1 100 100 THR CA C 13 61.313 0.4 . 1 . . . . A 100 THR CA . 30128 1 1154 . 1 . 1 100 100 THR CB C 13 71.888 0.4 . 1 . . . . A 100 THR CB . 30128 1 1155 . 1 . 1 100 100 THR CG2 C 13 21.376 0.4 . 1 . . . . A 100 THR CG2 . 30128 1 1156 . 1 . 1 100 100 THR N N 15 113.312 0.4 . 1 . . . . A 100 THR N . 30128 1 1157 . 1 . 1 101 101 ILE H H 1 8.915 0.02 . 1 . . . . A 101 ILE H . 30128 1 1158 . 1 . 1 101 101 ILE HA H 1 4.299 0.02 . 1 . . . . A 101 ILE HA . 30128 1 1159 . 1 . 1 101 101 ILE HB H 1 1.839 0.02 . 1 . . . . A 101 ILE HB . 30128 1 1160 . 1 . 1 101 101 ILE HG12 H 1 1.598 0.02 . 2 . . . . A 101 ILE HG12 . 30128 1 1161 . 1 . 1 101 101 ILE HG13 H 1 0.838 0.02 . 2 . . . . A 101 ILE HG13 . 30128 1 1162 . 1 . 1 101 101 ILE HG21 H 1 0.910 0.02 . 1 . . . . A 101 ILE HG21 . 30128 1 1163 . 1 . 1 101 101 ILE HG22 H 1 0.910 0.02 . 1 . . . . A 101 ILE HG22 . 30128 1 1164 . 1 . 1 101 101 ILE HG23 H 1 0.910 0.02 . 1 . . . . A 101 ILE HG23 . 30128 1 1165 . 1 . 1 101 101 ILE HD11 H 1 0.435 0.02 . 1 . . . . A 101 ILE HD11 . 30128 1 1166 . 1 . 1 101 101 ILE HD12 H 1 0.435 0.02 . 1 . . . . A 101 ILE HD12 . 30128 1 1167 . 1 . 1 101 101 ILE HD13 H 1 0.435 0.02 . 1 . . . . A 101 ILE HD13 . 30128 1 1168 . 1 . 1 101 101 ILE CA C 13 61.802 0.4 . 1 . . . . A 101 ILE CA . 30128 1 1169 . 1 . 1 101 101 ILE CB C 13 38.091 0.4 . 1 . . . . A 101 ILE CB . 30128 1 1170 . 1 . 1 101 101 ILE CG1 C 13 28.746 0.4 . 1 . . . . A 101 ILE CG1 . 30128 1 1171 . 1 . 1 101 101 ILE CG2 C 13 18.953 0.4 . 1 . . . . A 101 ILE CG2 . 30128 1 1172 . 1 . 1 101 101 ILE CD1 C 13 12.618 0.4 . 1 . . . . A 101 ILE CD1 . 30128 1 1173 . 1 . 1 101 101 ILE N N 15 124.833 0.4 . 1 . . . . A 101 ILE N . 30128 1 1174 . 1 . 1 102 102 ARG H H 1 8.914 0.02 . 1 . . . . A 102 ARG H . 30128 1 1175 . 1 . 1 102 102 ARG HA H 1 4.578 0.02 . 1 . . . . A 102 ARG HA . 30128 1 1176 . 1 . 1 102 102 ARG HB2 H 1 1.869 0.02 . 2 . . . . A 102 ARG HB2 . 30128 1 1177 . 1 . 1 102 102 ARG HB3 H 1 1.768 0.02 . 2 . . . . A 102 ARG HB3 . 30128 1 1178 . 1 . 1 102 102 ARG HG2 H 1 1.696 0.02 . 2 . . . . A 102 ARG HG2 . 30128 1 1179 . 1 . 1 102 102 ARG HG3 H 1 1.611 0.02 . 2 . . . . A 102 ARG HG3 . 30128 1 1180 . 1 . 1 102 102 ARG HD2 H 1 3.253 0.02 . 2 . . . . A 102 ARG HD2 . 30128 1 1181 . 1 . 1 102 102 ARG HD3 H 1 3.210 0.02 . 2 . . . . A 102 ARG HD3 . 30128 1 1182 . 1 . 1 102 102 ARG CA C 13 55.935 0.4 . 1 . . . . A 102 ARG CA . 30128 1 1183 . 1 . 1 102 102 ARG CB C 13 31.766 0.4 . 1 . . . . A 102 ARG CB . 30128 1 1184 . 1 . 1 102 102 ARG CG C 13 27.003 0.4 . 1 . . . . A 102 ARG CG . 30128 1 1185 . 1 . 1 102 102 ARG CD C 13 42.593 0.4 . 1 . . . . A 102 ARG CD . 30128 1 1186 . 1 . 1 102 102 ARG N N 15 126.453 0.4 . 1 . . . . A 102 ARG N . 30128 1 1187 . 1 . 1 103 103 ARG H H 1 7.578 0.02 . 1 . . . . A 103 ARG H . 30128 1 1188 . 1 . 1 103 103 ARG HA H 1 4.549 0.02 . 1 . . . . A 103 ARG HA . 30128 1 1189 . 1 . 1 103 103 ARG HB2 H 1 1.779 0.02 . 2 . . . . A 103 ARG HB2 . 30128 1 1190 . 1 . 1 103 103 ARG HB3 H 1 1.729 0.02 . 2 . . . . A 103 ARG HB3 . 30128 1 1191 . 1 . 1 103 103 ARG HG2 H 1 1.660 0.02 . 2 . . . . A 103 ARG HG2 . 30128 1 1192 . 1 . 1 103 103 ARG HG3 H 1 1.543 0.02 . 2 . . . . A 103 ARG HG3 . 30128 1 1193 . 1 . 1 103 103 ARG HD2 H 1 3.165 0.02 . 2 . . . . A 103 ARG HD2 . 30128 1 1194 . 1 . 1 103 103 ARG HD3 H 1 3.125 0.02 . 2 . . . . A 103 ARG HD3 . 30128 1 1195 . 1 . 1 103 103 ARG CA C 13 56.297 0.4 . 1 . . . . A 103 ARG CA . 30128 1 1196 . 1 . 1 103 103 ARG CB C 13 34.046 0.4 . 1 . . . . A 103 ARG CB . 30128 1 1197 . 1 . 1 103 103 ARG CG C 13 27.365 0.4 . 1 . . . . A 103 ARG CG . 30128 1 1198 . 1 . 1 103 103 ARG CD C 13 43.439 0.4 . 1 . . . . A 103 ARG CD . 30128 1 1199 . 1 . 1 103 103 ARG N N 15 117.381 0.4 . 1 . . . . A 103 ARG N . 30128 1 1200 . 1 . 1 104 104 VAL H H 1 8.540 0.02 . 1 . . . . A 104 VAL H . 30128 1 1201 . 1 . 1 104 104 VAL HA H 1 4.983 0.02 . 1 . . . . A 104 VAL HA . 30128 1 1202 . 1 . 1 104 104 VAL HB H 1 1.676 0.02 . 1 . . . . A 104 VAL HB . 30128 1 1203 . 1 . 1 104 104 VAL HG11 H 1 0.434 0.02 . 2 . . . . A 104 VAL HG11 . 30128 1 1204 . 1 . 1 104 104 VAL HG12 H 1 0.434 0.02 . 2 . . . . A 104 VAL HG12 . 30128 1 1205 . 1 . 1 104 104 VAL HG13 H 1 0.434 0.02 . 2 . . . . A 104 VAL HG13 . 30128 1 1206 . 1 . 1 104 104 VAL HG21 H 1 0.469 0.02 . 2 . . . . A 104 VAL HG21 . 30128 1 1207 . 1 . 1 104 104 VAL HG22 H 1 0.469 0.02 . 2 . . . . A 104 VAL HG22 . 30128 1 1208 . 1 . 1 104 104 VAL HG23 H 1 0.469 0.02 . 2 . . . . A 104 VAL HG23 . 30128 1 1209 . 1 . 1 104 104 VAL CA C 13 60.332 0.4 . 1 . . . . A 104 VAL CA . 30128 1 1210 . 1 . 1 104 104 VAL CB C 13 34.960 0.4 . 1 . . . . A 104 VAL CB . 30128 1 1211 . 1 . 1 104 104 VAL CG1 C 13 22.172 0.4 . 1 . . . . A 104 VAL CG1 . 30128 1 1212 . 1 . 1 104 104 VAL CG2 C 13 19.451 0.4 . 1 . . . . A 104 VAL CG2 . 30128 1 1213 . 1 . 1 104 104 VAL N N 15 122.852 0.4 . 1 . . . . A 104 VAL N . 30128 1 1214 . 1 . 1 105 105 THR H H 1 8.356 0.02 . 1 . . . . A 105 THR H . 30128 1 1215 . 1 . 1 105 105 THR HA H 1 4.586 0.02 . 1 . . . . A 105 THR HA . 30128 1 1216 . 1 . 1 105 105 THR HB H 1 3.978 0.02 . 1 . . . . A 105 THR HB . 30128 1 1217 . 1 . 1 105 105 THR HG21 H 1 1.162 0.02 . 1 . . . . A 105 THR HG21 . 30128 1 1218 . 1 . 1 105 105 THR HG22 H 1 1.162 0.02 . 1 . . . . A 105 THR HG22 . 30128 1 1219 . 1 . 1 105 105 THR HG23 H 1 1.162 0.02 . 1 . . . . A 105 THR HG23 . 30128 1 1220 . 1 . 1 105 105 THR CA C 13 61.101 0.4 . 1 . . . . A 105 THR CA . 30128 1 1221 . 1 . 1 105 105 THR CB C 13 70.984 0.4 . 1 . . . . A 105 THR CB . 30128 1 1222 . 1 . 1 105 105 THR CG2 C 13 21.376 0.4 . 1 . . . . A 105 THR CG2 . 30128 1 1223 . 1 . 1 105 105 THR N N 15 121.207 0.4 . 1 . . . . A 105 THR N . 30128 1 1224 . 1 . 1 106 106 VAL H H 1 8.939 0.02 . 1 . . . . A 106 VAL H . 30128 1 1225 . 1 . 1 106 106 VAL HA H 1 4.817 0.02 . 1 . . . . A 106 VAL HA . 30128 1 1226 . 1 . 1 106 106 VAL HB H 1 1.981 0.02 . 1 . . . . A 106 VAL HB . 30128 1 1227 . 1 . 1 106 106 VAL HG11 H 1 0.976 0.02 . 2 . . . . A 106 VAL HG11 . 30128 1 1228 . 1 . 1 106 106 VAL HG12 H 1 0.976 0.02 . 2 . . . . A 106 VAL HG12 . 30128 1 1229 . 1 . 1 106 106 VAL HG13 H 1 0.976 0.02 . 2 . . . . A 106 VAL HG13 . 30128 1 1230 . 1 . 1 106 106 VAL HG21 H 1 0.804 0.02 . 2 . . . . A 106 VAL HG21 . 30128 1 1231 . 1 . 1 106 106 VAL HG22 H 1 0.804 0.02 . 2 . . . . A 106 VAL HG22 . 30128 1 1232 . 1 . 1 106 106 VAL HG23 H 1 0.804 0.02 . 2 . . . . A 106 VAL HG23 . 30128 1 1233 . 1 . 1 106 106 VAL CA C 13 61.652 0.4 . 1 . . . . A 106 VAL CA . 30128 1 1234 . 1 . 1 106 106 VAL CB C 13 33.396 0.4 . 1 . . . . A 106 VAL CB . 30128 1 1235 . 1 . 1 106 106 VAL CG1 C 13 21.013 0.4 . 1 . . . . A 106 VAL CG1 . 30128 1 1236 . 1 . 1 106 106 VAL CG2 C 13 20.423 0.4 . 1 . . . . A 106 VAL CG2 . 30128 1 1237 . 1 . 1 106 106 VAL N N 15 126.668 0.4 . 1 . . . . A 106 VAL N . 30128 1 1238 . 1 . 1 107 107 THR H H 1 9.038 0.02 . 1 . . . . A 107 THR H . 30128 1 1239 . 1 . 1 107 107 THR HA H 1 4.685 0.02 . 1 . . . . A 107 THR HA . 30128 1 1240 . 1 . 1 107 107 THR HB H 1 4.063 0.02 . 1 . . . . A 107 THR HB . 30128 1 1241 . 1 . 1 107 107 THR HG21 H 1 1.151 0.02 . 1 . . . . A 107 THR HG21 . 30128 1 1242 . 1 . 1 107 107 THR HG22 H 1 1.151 0.02 . 1 . . . . A 107 THR HG22 . 30128 1 1243 . 1 . 1 107 107 THR HG23 H 1 1.151 0.02 . 1 . . . . A 107 THR HG23 . 30128 1 1244 . 1 . 1 107 107 THR CA C 13 61.134 0.4 . 1 . . . . A 107 THR CA . 30128 1 1245 . 1 . 1 107 107 THR CB C 13 71.292 0.4 . 1 . . . . A 107 THR CB . 30128 1 1246 . 1 . 1 107 107 THR CG2 C 13 21.376 0.4 . 1 . . . . A 107 THR CG2 . 30128 1 1247 . 1 . 1 107 107 THR N N 15 121.583 0.4 . 1 . . . . A 107 THR N . 30128 1 1248 . 1 . 1 108 108 GLN H H 1 8.865 0.02 . 1 . . . . A 108 GLN H . 30128 1 1249 . 1 . 1 108 108 GLN HA H 1 4.393 0.02 . 1 . . . . A 108 GLN HA . 30128 1 1250 . 1 . 1 108 108 GLN HB2 H 1 1.903 0.02 . 2 . . . . A 108 GLN HB2 . 30128 1 1251 . 1 . 1 108 108 GLN HB3 H 1 1.709 0.02 . 2 . . . . A 108 GLN HB3 . 30128 1 1252 . 1 . 1 108 108 GLN HG2 H 1 1.971 0.02 . 2 . . . . A 108 GLN HG2 . 30128 1 1253 . 1 . 1 108 108 GLN HG3 H 1 1.809 0.02 . 2 . . . . A 108 GLN HG3 . 30128 1 1254 . 1 . 1 108 108 GLN HE21 H 1 6.905 0.02 . 1 . . . . A 108 GLN HE21 . 30128 1 1255 . 1 . 1 108 108 GLN HE22 H 1 7.193 0.02 . 1 . . . . A 108 GLN HE22 . 30128 1 1256 . 1 . 1 108 108 GLN CA C 13 55.225 0.4 . 1 . . . . A 108 GLN CA . 30128 1 1257 . 1 . 1 108 108 GLN CB C 13 30.101 0.4 . 1 . . . . A 108 GLN CB . 30128 1 1258 . 1 . 1 108 108 GLN CG C 13 33.509 0.4 . 1 . . . . A 108 GLN CG . 30128 1 1259 . 1 . 1 108 108 GLN N N 15 124.532 0.4 . 1 . . . . A 108 GLN N . 30128 1 1260 . 1 . 1 108 108 GLN NE2 N 15 111.205 0.4 . 1 . . . . A 108 GLN NE2 . 30128 1 1261 . 1 . 1 109 109 ASN H H 1 8.711 0.02 . 1 . . . . A 109 ASN H . 30128 1 1262 . 1 . 1 109 109 ASN HA H 1 4.671 0.02 . 1 . . . . A 109 ASN HA . 30128 1 1263 . 1 . 1 109 109 ASN HB2 H 1 2.767 0.02 . 2 . . . . A 109 ASN HB2 . 30128 1 1264 . 1 . 1 109 109 ASN HB3 H 1 2.664 0.02 . 2 . . . . A 109 ASN HB3 . 30128 1 1265 . 1 . 1 109 109 ASN HD21 H 1 7.497 0.02 . 1 . . . . A 109 ASN HD21 . 30128 1 1266 . 1 . 1 109 109 ASN HD22 H 1 6.981 0.02 . 1 . . . . A 109 ASN HD22 . 30128 1 1267 . 1 . 1 109 109 ASN CA C 13 53.375 0.4 . 1 . . . . A 109 ASN CA . 30128 1 1268 . 1 . 1 109 109 ASN CB C 13 38.784 0.4 . 1 . . . . A 109 ASN CB . 30128 1 1269 . 1 . 1 109 109 ASN N N 15 124.547 0.4 . 1 . . . . A 109 ASN N . 30128 1 1270 . 1 . 1 109 109 ASN ND2 N 15 111.674 0.4 . 1 . . . . A 109 ASN ND2 . 30128 1 1271 . 1 . 1 110 110 GLY H H 1 8.522 0.02 . 1 . . . . A 110 GLY H . 30128 1 1272 . 1 . 1 110 110 GLY N N 15 109.309 0.4 . 1 . . . . A 110 GLY N . 30128 1 1273 . 1 . 1 111 111 GLY HA2 H 1 3.966 0.02 . 2 . . . . A 111 GLY HA2 . 30128 1 1274 . 1 . 1 111 111 GLY HA3 H 1 3.960 0.02 . 2 . . . . A 111 GLY HA3 . 30128 1 1275 . 1 . 1 111 111 GLY CA C 13 45.328 0.4 . 1 . . . . A 111 GLY CA . 30128 1 1276 . 1 . 1 112 112 SER H H 1 8.227 0.02 . 1 . . . . A 112 SER H . 30128 1 1277 . 1 . 1 112 112 SER HA H 1 4.540 0.02 . 1 . . . . A 112 SER HA . 30128 1 1278 . 1 . 1 112 112 SER HB2 H 1 3.843 0.02 . 2 . . . . A 112 SER HB2 . 30128 1 1279 . 1 . 1 112 112 SER HB3 H 1 3.843 0.02 . 2 . . . . A 112 SER HB3 . 30128 1 1280 . 1 . 1 112 112 SER CA C 13 58.198 0.4 . 1 . . . . A 112 SER CA . 30128 1 1281 . 1 . 1 112 112 SER CB C 13 63.989 0.4 . 1 . . . . A 112 SER CB . 30128 1 1282 . 1 . 1 112 112 SER N N 15 115.330 0.4 . 1 . . . . A 112 SER N . 30128 1 1283 . 1 . 1 113 113 LEU H H 1 8.450 0.02 . 1 . . . . A 113 LEU H . 30128 1 1284 . 1 . 1 113 113 LEU HA H 1 4.354 0.02 . 1 . . . . A 113 LEU HA . 30128 1 1285 . 1 . 1 113 113 LEU HB2 H 1 1.534 0.02 . 2 . . . . A 113 LEU HB2 . 30128 1 1286 . 1 . 1 113 113 LEU HB3 H 1 1.574 0.02 . 2 . . . . A 113 LEU HB3 . 30128 1 1287 . 1 . 1 113 113 LEU HG H 1 1.575 0.02 . 1 . . . . A 113 LEU HG . 30128 1 1288 . 1 . 1 113 113 LEU HD11 H 1 0.875 0.02 . 2 . . . . A 113 LEU HD11 . 30128 1 1289 . 1 . 1 113 113 LEU HD12 H 1 0.875 0.02 . 2 . . . . A 113 LEU HD12 . 30128 1 1290 . 1 . 1 113 113 LEU HD13 H 1 0.875 0.02 . 2 . . . . A 113 LEU HD13 . 30128 1 1291 . 1 . 1 113 113 LEU HD21 H 1 0.819 0.02 . 2 . . . . A 113 LEU HD21 . 30128 1 1292 . 1 . 1 113 113 LEU HD22 H 1 0.819 0.02 . 2 . . . . A 113 LEU HD22 . 30128 1 1293 . 1 . 1 113 113 LEU HD23 H 1 0.819 0.02 . 2 . . . . A 113 LEU HD23 . 30128 1 1294 . 1 . 1 113 113 LEU CA C 13 55.240 0.4 . 1 . . . . A 113 LEU CA . 30128 1 1295 . 1 . 1 113 113 LEU CB C 13 42.402 0.4 . 1 . . . . A 113 LEU CB . 30128 1 1296 . 1 . 1 113 113 LEU CG C 13 26.863 0.4 . 1 . . . . A 113 LEU CG . 30128 1 1297 . 1 . 1 113 113 LEU CD1 C 13 24.945 0.4 . 1 . . . . A 113 LEU CD1 . 30128 1 1298 . 1 . 1 113 113 LEU CD2 C 13 23.512 0.4 . 1 . . . . A 113 LEU CD2 . 30128 1 1299 . 1 . 1 113 113 LEU N N 15 124.496 0.4 . 1 . . . . A 113 LEU N . 30128 1 1300 . 1 . 1 114 114 GLU H H 1 8.354 0.02 . 1 . . . . A 114 GLU H . 30128 1 1301 . 1 . 1 114 114 GLU HA H 1 4.208 0.02 . 1 . . . . A 114 GLU HA . 30128 1 1302 . 1 . 1 114 114 GLU HB2 H 1 1.878 0.02 . 2 . . . . A 114 GLU HB2 . 30128 1 1303 . 1 . 1 114 114 GLU HB3 H 1 1.833 0.02 . 2 . . . . A 114 GLU HB3 . 30128 1 1304 . 1 . 1 114 114 GLU HG2 H 1 2.187 0.02 . 2 . . . . A 114 GLU HG2 . 30128 1 1305 . 1 . 1 114 114 GLU HG3 H 1 2.119 0.02 . 2 . . . . A 114 GLU HG3 . 30128 1 1306 . 1 . 1 114 114 GLU CA C 13 56.441 0.4 . 1 . . . . A 114 GLU CA . 30128 1 1307 . 1 . 1 114 114 GLU CB C 13 30.240 0.4 . 1 . . . . A 114 GLU CB . 30128 1 1308 . 1 . 1 114 114 GLU CG C 13 35.946 0.4 . 1 . . . . A 114 GLU CG . 30128 1 1309 . 1 . 1 114 114 GLU N N 15 121.067 0.4 . 1 . . . . A 114 GLU N . 30128 1 stop_ save_