################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 16525 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16525 1 2 '3D CBCA(CO)NH' . . . 16525 1 3 '3D HNCACB' . . . 16525 1 4 '3D HCCH-TOCSY' . . . 16525 1 7 '2D 13C,15N Filtered NOESY' . . . 16525 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 3 $CCPN_Analysis . . 16525 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.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 ALA HA H 1 4.04 0 . 1 . . . . 1 ALA HA . 16525 1 2 . 1 1 1 1 ALA HB1 H 1 1.52 0 . 1 . . . . 1 ALA HB1 . 16525 1 3 . 1 1 1 1 ALA HB2 H 1 1.52 0 . 1 . . . . 1 ALA HB2 . 16525 1 4 . 1 1 1 1 ALA HB3 H 1 1.52 0 . 1 . . . . 1 ALA HB3 . 16525 1 5 . 1 1 1 1 ALA CA C 13 52.15 0 . 1 . . . . 1 ALA CA . 16525 1 6 . 1 1 1 1 ALA CB C 13 19.38 0 . 1 . . . . 1 ALA CB . 16525 1 7 . 1 1 2 2 ALA H H 1 8.84 0 . 1 . . . . 2 ALA HN . 16525 1 8 . 1 1 2 2 ALA HA H 1 4.81 0 . 1 . . . . 2 ALA HA . 16525 1 9 . 1 1 2 2 ALA HB1 H 1 1.55 0 . 1 . . . . 2 ALA HB1 . 16525 1 10 . 1 1 2 2 ALA HB2 H 1 1.55 0 . 1 . . . . 2 ALA HB2 . 16525 1 11 . 1 1 2 2 ALA HB3 H 1 1.55 0 . 1 . . . . 2 ALA HB3 . 16525 1 12 . 1 1 2 2 ALA CA C 13 51.74 0 . 1 . . . . 2 ALA CA . 16525 1 13 . 1 1 2 2 ALA CB C 13 20.61 0 . 1 . . . . 2 ALA CB . 16525 1 14 . 1 1 2 2 ALA N N 15 125.00 0 . 1 . . . . 2 ALA N . 16525 1 15 . 1 1 3 3 THR H H 1 8.54 0 . 1 . . . . 3 THR HN . 16525 1 16 . 1 1 3 3 THR HA H 1 4.44 0 . 1 . . . . 3 THR HA . 16525 1 17 . 1 1 3 3 THR HB H 1 4.72 0 . 1 . . . . 3 THR HB . 16525 1 18 . 1 1 3 3 THR HG21 H 1 1.37 0 . 1 . . . . 3 THR HG21 . 16525 1 19 . 1 1 3 3 THR HG22 H 1 1.37 0 . 1 . . . . 3 THR HG22 . 16525 1 20 . 1 1 3 3 THR HG23 H 1 1.37 0 . 1 . . . . 3 THR HG23 . 16525 1 21 . 1 1 3 3 THR CA C 13 60.39 0 . 1 . . . . 3 THR CA . 16525 1 22 . 1 1 3 3 THR CB C 13 71.61 0 . 1 . . . . 3 THR CB . 16525 1 23 . 1 1 3 3 THR CG2 C 13 22.18 0 . 1 . . . . 3 THR CG2 . 16525 1 24 . 1 1 3 3 THR N N 15 111.48 0 . 1 . . . . 3 THR N . 16525 1 25 . 1 1 4 4 GLN H H 1 9.23 0 . 1 . . . . 4 GLN HN . 16525 1 26 . 1 1 4 4 GLN HA H 1 3.71 0 . 1 . . . . 4 GLN HA . 16525 1 27 . 1 1 4 4 GLN HB2 H 1 2.19 0 . 2 . . . . 4 GLN HB1 . 16525 1 28 . 1 1 4 4 GLN HB3 H 1 2.05 0 . 2 . . . . 4 GLN HB2 . 16525 1 29 . 1 1 4 4 GLN HE21 H 1 6.83 0 . 2 . . . . 4 GLN HE21 . 16525 1 30 . 1 1 4 4 GLN HE22 H 1 7.52 0 . 2 . . . . 4 GLN HE22 . 16525 1 31 . 1 1 4 4 GLN HG2 H 1 2.24 0 . 2 . . . . 4 GLN HG1 . 16525 1 32 . 1 1 4 4 GLN HG3 H 1 2.18 0 . 2 . . . . 4 GLN HG2 . 16525 1 33 . 1 1 4 4 GLN CA C 13 60.72 0 . 1 . . . . 4 GLN CA . 16525 1 34 . 1 1 4 4 GLN CB C 13 28.77 0 . 1 . . . . 4 GLN CB . 16525 1 35 . 1 1 4 4 GLN CG C 13 34.37 0 . 1 . . . . 4 GLN CG . 16525 1 36 . 1 1 4 4 GLN N N 15 120.05 0 . 1 . . . . 4 GLN N . 16525 1 37 . 1 1 4 4 GLN NE2 N 15 111.36 0 . 1 . . . . 4 GLN NE2 . 16525 1 38 . 1 1 5 5 GLU H H 1 8.86 0 . 1 . . . . 5 GLU HN . 16525 1 39 . 1 1 5 5 GLU HA H 1 3.94 0 . 1 . . . . 5 GLU HA . 16525 1 40 . 1 1 5 5 GLU HB2 H 1 2.07 0 . 2 . . . . 5 GLU HB1 . 16525 1 41 . 1 1 5 5 GLU HB3 H 1 1.98 0 . 2 . . . . 5 GLU HB2 . 16525 1 42 . 1 1 5 5 GLU HG2 H 1 2.49 0 . 2 . . . . 5 GLU HG1 . 16525 1 43 . 1 1 5 5 GLU HG3 H 1 2.32 0 . 2 . . . . 5 GLU HG2 . 16525 1 44 . 1 1 5 5 GLU CA C 13 60.71 0 . 1 . . . . 5 GLU CA . 16525 1 45 . 1 1 5 5 GLU CB C 13 28.96 0 . 1 . . . . 5 GLU CB . 16525 1 46 . 1 1 5 5 GLU CG C 13 37.33 0 . 1 . . . . 5 GLU CG . 16525 1 47 . 1 1 5 5 GLU N N 15 116.66 0 . 1 . . . . 5 GLU N . 16525 1 48 . 1 1 6 6 GLU H H 1 7.69 0 . 1 . . . . 6 GLU HN . 16525 1 49 . 1 1 6 6 GLU HA H 1 4.14 0 . 1 . . . . 6 GLU HA . 16525 1 50 . 1 1 6 6 GLU HB2 H 1 2.49 0 . 2 . . . . 6 GLU HB1 . 16525 1 51 . 1 1 6 6 GLU HB3 H 1 2.12 0 . 2 . . . . 6 GLU HB2 . 16525 1 52 . 1 1 6 6 GLU HG2 H 1 2.44 0 . 2 . . . . 6 GLU HG1 . 16525 1 53 . 1 1 6 6 GLU HG3 H 1 2.39 0 . 2 . . . . 6 GLU HG2 . 16525 1 54 . 1 1 6 6 GLU CA C 13 58.94 0 . 1 . . . . 6 GLU CA . 16525 1 55 . 1 1 6 6 GLU CB C 13 30.57 0 . 1 . . . . 6 GLU CB . 16525 1 56 . 1 1 6 6 GLU CG C 13 37.46 0 . 1 . . . . 6 GLU CG . 16525 1 57 . 1 1 6 6 GLU N N 15 120.52 0 . 1 . . . . 6 GLU N . 16525 1 58 . 1 1 7 7 ILE H H 1 8.39 0 . 1 . . . . 7 ILE HN . 16525 1 59 . 1 1 7 7 ILE HA H 1 3.90 0 . 1 . . . . 7 ILE HA . 16525 1 60 . 1 1 7 7 ILE HB H 1 1.79 0 . 1 . . . . 7 ILE HB . 16525 1 61 . 1 1 7 7 ILE HD11 H 1 0.53 0 . 1 . . . . 7 ILE HD11 . 16525 1 62 . 1 1 7 7 ILE HD12 H 1 0.53 0 . 1 . . . . 7 ILE HD12 . 16525 1 63 . 1 1 7 7 ILE HD13 H 1 0.53 0 . 1 . . . . 7 ILE HD13 . 16525 1 64 . 1 1 7 7 ILE HG12 H 1 1.54 0 . 2 . . . . 7 ILE HG11 . 16525 1 65 . 1 1 7 7 ILE HG13 H 1 0.24 0 . 2 . . . . 7 ILE HG12 . 16525 1 66 . 1 1 7 7 ILE HG21 H 1 0.56 0 . 1 . . . . 7 ILE HG21 . 16525 1 67 . 1 1 7 7 ILE HG22 H 1 0.56 0 . 1 . . . . 7 ILE HG22 . 16525 1 68 . 1 1 7 7 ILE HG23 H 1 0.56 0 . 1 . . . . 7 ILE HG23 . 16525 1 69 . 1 1 7 7 ILE CA C 13 64.31 0 . 1 . . . . 7 ILE CA . 16525 1 70 . 1 1 7 7 ILE CB C 13 37.44 0 . 1 . . . . 7 ILE CB . 16525 1 71 . 1 1 7 7 ILE CD1 C 13 14.37 0 . 1 . . . . 7 ILE CD1 . 16525 1 72 . 1 1 7 7 ILE CG1 C 13 28.94 0 . 1 . . . . 7 ILE CG1 . 16525 1 73 . 1 1 7 7 ILE CG2 C 13 19.04 0 . 1 . . . . 7 ILE CG2 . 16525 1 74 . 1 1 7 7 ILE N N 15 123.16 0 . 1 . . . . 7 ILE N . 16525 1 75 . 1 1 8 8 VAL H H 1 8.38 0 . 1 . . . . 8 VAL HN . 16525 1 76 . 1 1 8 8 VAL HA H 1 3.38 0 . 1 . . . . 8 VAL HA . 16525 1 77 . 1 1 8 8 VAL HB H 1 2.02 0 . 1 . . . . 8 VAL HB . 16525 1 78 . 1 1 8 8 VAL HG11 H 1 0.90 0 . 2 . . . . 8 VAL HG11 . 16525 1 79 . 1 1 8 8 VAL HG12 H 1 0.90 0 . 2 . . . . 8 VAL HG12 . 16525 1 80 . 1 1 8 8 VAL HG13 H 1 0.90 0 . 2 . . . . 8 VAL HG13 . 16525 1 81 . 1 1 8 8 VAL HG21 H 1 1.04 0 . 2 . . . . 8 VAL HG21 . 16525 1 82 . 1 1 8 8 VAL HG22 H 1 1.04 0 . 2 . . . . 8 VAL HG22 . 16525 1 83 . 1 1 8 8 VAL HG23 H 1 1.04 0 . 2 . . . . 8 VAL HG23 . 16525 1 84 . 1 1 8 8 VAL CA C 13 67.67 0 . 1 . . . . 8 VAL CA . 16525 1 85 . 1 1 8 8 VAL CB C 13 31.63 0 . 1 . . . . 8 VAL CB . 16525 1 86 . 1 1 8 8 VAL CG1 C 13 21.16 0 . 2 . . . . 8 VAL CG1 . 16525 1 87 . 1 1 8 8 VAL CG2 C 13 24.18 0 . 2 . . . . 8 VAL CG2 . 16525 1 88 . 1 1 8 8 VAL N N 15 120.35 0 . 1 . . . . 8 VAL N . 16525 1 89 . 1 1 9 9 ALA H H 1 7.73 0 . 1 . . . . 9 ALA HN . 16525 1 90 . 1 1 9 9 ALA HA H 1 4.23 0 . 1 . . . . 9 ALA HA . 16525 1 91 . 1 1 9 9 ALA HB1 H 1 1.52 0 . 1 . . . . 9 ALA HB1 . 16525 1 92 . 1 1 9 9 ALA HB2 H 1 1.52 0 . 1 . . . . 9 ALA HB2 . 16525 1 93 . 1 1 9 9 ALA HB3 H 1 1.52 0 . 1 . . . . 9 ALA HB3 . 16525 1 94 . 1 1 9 9 ALA CA C 13 55.06 0 . 1 . . . . 9 ALA CA . 16525 1 95 . 1 1 9 9 ALA CB C 13 18.25 0 . 1 . . . . 9 ALA CB . 16525 1 96 . 1 1 9 9 ALA N N 15 119.32 0 . 1 . . . . 9 ALA N . 16525 1 97 . 1 1 10 10 GLY H H 1 8.40 0 . 1 . . . . 10 GLY HN . 16525 1 98 . 1 1 10 10 GLY HA2 H 1 4.06 0 . 2 . . . . 10 GLY HA1 . 16525 1 99 . 1 1 10 10 GLY HA3 H 1 3.87 0 . 2 . . . . 10 GLY HA2 . 16525 1 100 . 1 1 10 10 GLY CA C 13 47.21 0 . 1 . . . . 10 GLY CA . 16525 1 101 . 1 1 10 10 GLY N N 15 106.15 0 . 1 . . . . 10 GLY N . 16525 1 102 . 1 1 11 11 LEU H H 1 9.23 0 . 1 . . . . 11 LEU HN . 16525 1 103 . 1 1 11 11 LEU HA H 1 4.26 0 . 1 . . . . 11 LEU HA . 16525 1 104 . 1 1 11 11 LEU HB2 H 1 2.13 0 . 2 . . . . 11 LEU HB1 . 16525 1 105 . 1 1 11 11 LEU HB3 H 1 1.27 0 . 2 . . . . 11 LEU HB2 . 16525 1 106 . 1 1 11 11 LEU HD11 H 1 0.86 0 . 2 . . . . 11 LEU HD11 . 16525 1 107 . 1 1 11 11 LEU HD12 H 1 0.86 0 . 2 . . . . 11 LEU HD12 . 16525 1 108 . 1 1 11 11 LEU HD13 H 1 0.86 0 . 2 . . . . 11 LEU HD13 . 16525 1 109 . 1 1 11 11 LEU HD21 H 1 0.89 0 . 2 . . . . 11 LEU HD21 . 16525 1 110 . 1 1 11 11 LEU HD22 H 1 0.89 0 . 2 . . . . 11 LEU HD22 . 16525 1 111 . 1 1 11 11 LEU HD23 H 1 0.89 0 . 2 . . . . 11 LEU HD23 . 16525 1 112 . 1 1 11 11 LEU HG H 1 2.00 0 . 1 . . . . 11 LEU HG . 16525 1 113 . 1 1 11 11 LEU CA C 13 58.28 0 . 1 . . . . 11 LEU CA . 16525 1 114 . 1 1 11 11 LEU CB C 13 42.14 0 . 1 . . . . 11 LEU CB . 16525 1 115 . 1 1 11 11 LEU CD1 C 13 27.26 0 . 2 . . . . 11 LEU CD1 . 16525 1 116 . 1 1 11 11 LEU CD2 C 13 23.34 0 . 2 . . . . 11 LEU CD2 . 16525 1 117 . 1 1 11 11 LEU CG C 13 27.04 0 . 1 . . . . 11 LEU CG . 16525 1 118 . 1 1 11 11 LEU N N 15 122.41 0 . 1 . . . . 11 LEU N . 16525 1 119 . 1 1 12 12 ALA H H 1 8.91 0 . 1 . . . . 12 ALA HN . 16525 1 120 . 1 1 12 12 ALA HA H 1 4.06 0 . 1 . . . . 12 ALA HA . 16525 1 121 . 1 1 12 12 ALA HB1 H 1 1.68 0 . 1 . . . . 12 ALA HB1 . 16525 1 122 . 1 1 12 12 ALA HB2 H 1 1.68 0 . 1 . . . . 12 ALA HB2 . 16525 1 123 . 1 1 12 12 ALA HB3 H 1 1.68 0 . 1 . . . . 12 ALA HB3 . 16525 1 124 . 1 1 12 12 ALA CA C 13 55.92 0 . 1 . . . . 12 ALA CA . 16525 1 125 . 1 1 12 12 ALA CB C 13 18.65 0 . 1 . . . . 12 ALA CB . 16525 1 126 . 1 1 12 12 ALA N N 15 121.11 0 . 1 . . . . 12 ALA N . 16525 1 127 . 1 1 13 13 GLU H H 1 7.93 0 . 1 . . . . 13 GLU HN . 16525 1 128 . 1 1 13 13 GLU HA H 1 3.94 0 . 1 . . . . 13 GLU HA . 16525 1 129 . 1 1 13 13 GLU HB2 H 1 2.30 0 . 2 . . . . 13 GLU HB1 . 16525 1 130 . 1 1 13 13 GLU HB3 H 1 2.22 0 . 2 . . . . 13 GLU HB2 . 16525 1 131 . 1 1 13 13 GLU HG2 H 1 2.62 0 . 2 . . . . 13 GLU HG1 . 16525 1 132 . 1 1 13 13 GLU HG3 H 1 2.30 0 . 2 . . . . 13 GLU HG2 . 16525 1 133 . 1 1 13 13 GLU CA C 13 60.06 0 . 1 . . . . 13 GLU CA . 16525 1 134 . 1 1 13 13 GLU CB C 13 29.87 0 . 1 . . . . 13 GLU CB . 16525 1 135 . 1 1 13 13 GLU CG C 13 36.67 0 . 1 . . . . 13 GLU CG . 16525 1 136 . 1 1 13 13 GLU N N 15 117.84 0 . 1 . . . . 13 GLU N . 16525 1 137 . 1 1 14 14 ILE H H 1 8.19 0 . 1 . . . . 14 ILE HN . 16525 1 138 . 1 1 14 14 ILE HA H 1 3.82 0 . 1 . . . . 14 ILE HA . 16525 1 139 . 1 1 14 14 ILE HB H 1 2.10 0 . 1 . . . . 14 ILE HB . 16525 1 140 . 1 1 14 14 ILE HD11 H 1 0.75 0 . 1 . . . . 14 ILE HD11 . 16525 1 141 . 1 1 14 14 ILE HD12 H 1 0.75 0 . 1 . . . . 14 ILE HD12 . 16525 1 142 . 1 1 14 14 ILE HD13 H 1 0.75 0 . 1 . . . . 14 ILE HD13 . 16525 1 143 . 1 1 14 14 ILE HG12 H 1 1.99 0 . 2 . . . . 14 ILE HG11 . 16525 1 144 . 1 1 14 14 ILE HG13 H 1 1.06 0 . 2 . . . . 14 ILE HG12 . 16525 1 145 . 1 1 14 14 ILE HG21 H 1 1.06 0 . 1 . . . . 14 ILE HG21 . 16525 1 146 . 1 1 14 14 ILE HG22 H 1 1.06 0 . 1 . . . . 14 ILE HG22 . 16525 1 147 . 1 1 14 14 ILE HG23 H 1 1.06 0 . 1 . . . . 14 ILE HG23 . 16525 1 148 . 1 1 14 14 ILE CA C 13 65.60 0 . 1 . . . . 14 ILE CA . 16525 1 149 . 1 1 14 14 ILE CB C 13 38.93 0 . 1 . . . . 14 ILE CB . 16525 1 150 . 1 1 14 14 ILE CD1 C 13 13.45 0 . 1 . . . . 14 ILE CD1 . 16525 1 151 . 1 1 14 14 ILE CG1 C 13 29.12 0 . 1 . . . . 14 ILE CG1 . 16525 1 152 . 1 1 14 14 ILE CG2 C 13 19.55 0 . 1 . . . . 14 ILE CG2 . 16525 1 153 . 1 1 14 14 ILE N N 15 120.75 0 . 1 . . . . 14 ILE N . 16525 1 154 . 1 1 15 15 VAL H H 1 8.80 0 . 1 . . . . 15 VAL HN . 16525 1 155 . 1 1 15 15 VAL HA H 1 3.61 0 . 1 . . . . 15 VAL HA . 16525 1 156 . 1 1 15 15 VAL HB H 1 2.25 0 . 1 . . . . 15 VAL HB . 16525 1 157 . 1 1 15 15 VAL HG11 H 1 1.02 0 . 2 . . . . 15 VAL HG11 . 16525 1 158 . 1 1 15 15 VAL HG12 H 1 1.02 0 . 2 . . . . 15 VAL HG12 . 16525 1 159 . 1 1 15 15 VAL HG13 H 1 1.02 0 . 2 . . . . 15 VAL HG13 . 16525 1 160 . 1 1 15 15 VAL HG21 H 1 1.19 0 . 2 . . . . 15 VAL HG21 . 16525 1 161 . 1 1 15 15 VAL HG22 H 1 1.19 0 . 2 . . . . 15 VAL HG22 . 16525 1 162 . 1 1 15 15 VAL HG23 H 1 1.19 0 . 2 . . . . 15 VAL HG23 . 16525 1 163 . 1 1 15 15 VAL CA C 13 67.06 0 . 1 . . . . 15 VAL CA . 16525 1 164 . 1 1 15 15 VAL CB C 13 31.59 0 . 1 . . . . 15 VAL CB . 16525 1 165 . 1 1 15 15 VAL CG1 C 13 23.02 0 . 2 . . . . 15 VAL CG1 . 16525 1 166 . 1 1 15 15 VAL CG2 C 13 23.34 0 . 2 . . . . 15 VAL CG2 . 16525 1 167 . 1 1 15 15 VAL N N 15 117.54 0 . 1 . . . . 15 VAL N . 16525 1 168 . 1 1 16 16 ASN H H 1 8.70 0 . 1 . . . . 16 ASN HN . 16525 1 169 . 1 1 16 16 ASN HA H 1 4.67 0 . 1 . . . . 16 ASN HA . 16525 1 170 . 1 1 16 16 ASN HB2 H 1 3.11 0 . 2 . . . . 16 ASN HB1 . 16525 1 171 . 1 1 16 16 ASN HB3 H 1 2.74 0 . 2 . . . . 16 ASN HB2 . 16525 1 172 . 1 1 16 16 ASN HD21 H 1 6.85 0 . 2 . . . . 16 ASN HD21 . 16525 1 173 . 1 1 16 16 ASN HD22 H 1 8.08 0 . 2 . . . . 16 ASN HD22 . 16525 1 174 . 1 1 16 16 ASN CA C 13 58.66 0 . 1 . . . . 16 ASN CA . 16525 1 175 . 1 1 16 16 ASN CB C 13 41.41 0 . 1 . . . . 16 ASN CB . 16525 1 176 . 1 1 16 16 ASN N N 15 121.07 0 . 1 . . . . 16 ASN N . 16525 1 177 . 1 1 16 16 ASN ND2 N 15 112.96 0 . 1 . . . . 16 ASN ND2 . 16525 1 178 . 1 1 17 17 GLU H H 1 8.35 0 . 1 . . . . 17 GLU HN . 16525 1 179 . 1 1 17 17 GLU HA H 1 3.93 0 . 1 . . . . 17 GLU HA . 16525 1 180 . 1 1 17 17 GLU HB2 H 1 2.26 0 . 2 . . . . 17 GLU HB1 . 16525 1 181 . 1 1 17 17 GLU HB3 H 1 2.14 0 . 2 . . . . 17 GLU HB2 . 16525 1 182 . 1 1 17 17 GLU HG2 H 1 2.43 0 . 2 . . . . 17 GLU HG1 . 16525 1 183 . 1 1 17 17 GLU HG3 H 1 2.26 0 . 2 . . . . 17 GLU HG2 . 16525 1 184 . 1 1 17 17 GLU CA C 13 59.58 0 . 1 . . . . 17 GLU CA . 16525 1 185 . 1 1 17 17 GLU CB C 13 29.71 0 . 1 . . . . 17 GLU CB . 16525 1 186 . 1 1 17 17 GLU CG C 13 36.10 0 . 1 . . . . 17 GLU CG . 16525 1 187 . 1 1 17 17 GLU N N 15 120.86 0 . 1 . . . . 17 GLU N . 16525 1 188 . 1 1 18 18 ILE H H 1 8.21 0 . 1 . . . . 18 ILE HN . 16525 1 189 . 1 1 18 18 ILE HA H 1 3.94 0 . 1 . . . . 18 ILE HA . 16525 1 190 . 1 1 18 18 ILE HB H 1 1.63 0 . 1 . . . . 18 ILE HB . 16525 1 191 . 1 1 18 18 ILE HD11 H 1 0.79 0 . 1 . . . . 18 ILE HD11 . 16525 1 192 . 1 1 18 18 ILE HD12 H 1 0.79 0 . 1 . . . . 18 ILE HD12 . 16525 1 193 . 1 1 18 18 ILE HD13 H 1 0.79 0 . 1 . . . . 18 ILE HD13 . 16525 1 194 . 1 1 18 18 ILE HG12 H 1 1.65 0 . 2 . . . . 18 ILE HG11 . 16525 1 195 . 1 1 18 18 ILE HG13 H 1 1.32 0 . 2 . . . . 18 ILE HG12 . 16525 1 196 . 1 1 18 18 ILE HG21 H 1 0.96 0 . 1 . . . . 18 ILE HG21 . 16525 1 197 . 1 1 18 18 ILE HG22 H 1 0.96 0 . 1 . . . . 18 ILE HG22 . 16525 1 198 . 1 1 18 18 ILE HG23 H 1 0.96 0 . 1 . . . . 18 ILE HG23 . 16525 1 199 . 1 1 18 18 ILE CA C 13 63.50 0 . 1 . . . . 18 ILE CA . 16525 1 200 . 1 1 18 18 ILE CB C 13 39.25 0 . 1 . . . . 18 ILE CB . 16525 1 201 . 1 1 18 18 ILE CD1 C 13 13.88 0 . 1 . . . . 18 ILE CD1 . 16525 1 202 . 1 1 18 18 ILE CG1 C 13 29.46 0 . 1 . . . . 18 ILE CG1 . 16525 1 203 . 1 1 18 18 ILE CG2 C 13 17.44 0 . 1 . . . . 18 ILE CG2 . 16525 1 204 . 1 1 18 18 ILE N N 15 116.66 0 . 1 . . . . 18 ILE N . 16525 1 205 . 1 1 19 19 ALA H H 1 8.53 0 . 1 . . . . 19 ALA HN . 16525 1 206 . 1 1 19 19 ALA HA H 1 4.83 0 . 1 . . . . 19 ALA HA . 16525 1 207 . 1 1 19 19 ALA HB1 H 1 1.54 0 . 1 . . . . 19 ALA HB1 . 16525 1 208 . 1 1 19 19 ALA HB2 H 1 1.54 0 . 1 . . . . 19 ALA HB2 . 16525 1 209 . 1 1 19 19 ALA HB3 H 1 1.54 0 . 1 . . . . 19 ALA HB3 . 16525 1 210 . 1 1 19 19 ALA CA C 13 51.75 0 . 1 . . . . 19 ALA CA . 16525 1 211 . 1 1 19 19 ALA CB C 13 21.62 0 . 1 . . . . 19 ALA CB . 16525 1 212 . 1 1 19 19 ALA N N 15 119.67 0 . 1 . . . . 19 ALA N . 16525 1 213 . 1 1 20 20 GLY H H 1 7.80 0 . 1 . . . . 20 GLY HN . 16525 1 214 . 1 1 20 20 GLY HA2 H 1 4.07 0 . 2 . . . . 20 GLY HA1 . 16525 1 215 . 1 1 20 20 GLY HA3 H 1 3.95 0 . 2 . . . . 20 GLY HA2 . 16525 1 216 . 1 1 20 20 GLY CA C 13 46.30 0 . 1 . . . . 20 GLY CA . 16525 1 217 . 1 1 20 20 GLY N N 15 107.94 0 . 1 . . . . 20 GLY N . 16525 1 218 . 1 1 21 21 ILE H H 1 6.47 0 . 1 . . . . 21 ILE HN . 16525 1 219 . 1 1 21 21 ILE HA H 1 4.33 0 . 1 . . . . 21 ILE HA . 16525 1 220 . 1 1 21 21 ILE HB H 1 1.63 0 . 1 . . . . 21 ILE HB . 16525 1 221 . 1 1 21 21 ILE HD11 H 1 0.84 0 . 1 . . . . 21 ILE HD11 . 16525 1 222 . 1 1 21 21 ILE HD12 H 1 0.84 0 . 1 . . . . 21 ILE HD12 . 16525 1 223 . 1 1 21 21 ILE HD13 H 1 0.84 0 . 1 . . . . 21 ILE HD13 . 16525 1 224 . 1 1 21 21 ILE HG12 H 1 1.32 0 . 2 . . . . 21 ILE HG11 . 16525 1 225 . 1 1 21 21 ILE HG13 H 1 1.32 0 . 2 . . . . 21 ILE HG12 . 16525 1 226 . 1 1 21 21 ILE HG21 H 1 1.00 0 . 1 . . . . 21 ILE HG21 . 16525 1 227 . 1 1 21 21 ILE HG22 H 1 1.00 0 . 1 . . . . 21 ILE HG22 . 16525 1 228 . 1 1 21 21 ILE HG23 H 1 1.00 0 . 1 . . . . 21 ILE HG23 . 16525 1 229 . 1 1 21 21 ILE CA C 13 57.40 0 . 1 . . . . 21 ILE CA . 16525 1 230 . 1 1 21 21 ILE CB C 13 39.09 0 . 1 . . . . 21 ILE CB . 16525 1 231 . 1 1 21 21 ILE CD1 C 13 11.69 0 . 1 . . . . 21 ILE CD1 . 16525 1 232 . 1 1 21 21 ILE CG1 C 13 27.75 0 . 1 . . . . 21 ILE CG1 . 16525 1 233 . 1 1 21 21 ILE CG2 C 13 17.05 0 . 1 . . . . 21 ILE CG2 . 16525 1 234 . 1 1 21 21 ILE N N 15 121.46 0 . 1 . . . . 21 ILE N . 16525 1 235 . 1 1 22 22 PRO HA H 1 4.31 0 . 1 . . . . 22 PRO HA . 16525 1 236 . 1 1 22 22 PRO HB2 H 1 2.35 0 . 2 . . . . 22 PRO HB1 . 16525 1 237 . 1 1 22 22 PRO HB3 H 1 1.76 0 . 2 . . . . 22 PRO HB2 . 16525 1 238 . 1 1 22 22 PRO HD2 H 1 4.04 0 . 2 . . . . 22 PRO HD1 . 16525 1 239 . 1 1 22 22 PRO HD3 H 1 3.70 0 . 2 . . . . 22 PRO HD2 . 16525 1 240 . 1 1 22 22 PRO HG2 H 1 2.13 0 . 2 . . . . 22 PRO HG1 . 16525 1 241 . 1 1 22 22 PRO HG3 H 1 1.95 0 . 2 . . . . 22 PRO HG2 . 16525 1 242 . 1 1 22 22 PRO CA C 13 63.65 0 . 1 . . . . 22 PRO CA . 16525 1 243 . 1 1 22 22 PRO CB C 13 32.27 0 . 1 . . . . 22 PRO CB . 16525 1 244 . 1 1 22 22 PRO CD C 13 51.28 0 . 1 . . . . 22 PRO CD . 16525 1 245 . 1 1 22 22 PRO CG C 13 28.28 0 . 1 . . . . 22 PRO CG . 16525 1 246 . 1 1 23 23 VAL H H 1 8.51 0 . 1 . . . . 23 VAL HN . 16525 1 247 . 1 1 23 23 VAL HA H 1 3.62 0 . 1 . . . . 23 VAL HA . 16525 1 248 . 1 1 23 23 VAL HB H 1 2.04 0 . 1 . . . . 23 VAL HB . 16525 1 249 . 1 1 23 23 VAL CA C 13 66.44 0 . 1 . . . . 23 VAL CA . 16525 1 250 . 1 1 23 23 VAL CB C 13 31.94 0 . 1 . . . . 23 VAL CB . 16525 1 251 . 1 1 23 23 VAL N N 15 122.05 0 . 1 . . . . 23 VAL N . 16525 1 252 . 1 1 24 24 GLU H H 1 9.25 0 . 1 . . . . 24 GLU HN . 16525 1 253 . 1 1 24 24 GLU HA H 1 4.04 0 . 1 . . . . 24 GLU HA . 16525 1 254 . 1 1 24 24 GLU HB2 H 1 2.13 0 . 2 . . . . 24 GLU HB1 . 16525 1 255 . 1 1 24 24 GLU HB3 H 1 1.99 0 . 2 . . . . 24 GLU HB2 . 16525 1 256 . 1 1 24 24 GLU HG2 H 1 2.29 0 . 2 . . . . 24 GLU HG1 . 16525 1 257 . 1 1 24 24 GLU HG3 H 1 2.29 0 . 2 . . . . 24 GLU HG2 . 16525 1 258 . 1 1 24 24 GLU CA C 13 58.41 0 . 1 . . . . 24 GLU CA . 16525 1 259 . 1 1 24 24 GLU CB C 13 28.54 0 . 1 . . . . 24 GLU CB . 16525 1 260 . 1 1 24 24 GLU CG C 13 36.10 0 . 1 . . . . 24 GLU CG . 16525 1 261 . 1 1 24 24 GLU N N 15 117.65 0 . 1 . . . . 24 GLU N . 16525 1 262 . 1 1 25 25 ASP H H 1 7.75 0 . 1 . . . . 25 ASP HN . 16525 1 263 . 1 1 25 25 ASP HA H 1 4.60 0 . 1 . . . . 25 ASP HA . 16525 1 264 . 1 1 25 25 ASP HB2 H 1 2.70 0 . 2 . . . . 25 ASP HB1 . 16525 1 265 . 1 1 25 25 ASP HB3 H 1 2.61 0 . 2 . . . . 25 ASP HB2 . 16525 1 266 . 1 1 25 25 ASP CA C 13 54.84 0 . 1 . . . . 25 ASP CA . 16525 1 267 . 1 1 25 25 ASP CB C 13 41.00 0 . 1 . . . . 25 ASP CB . 16525 1 268 . 1 1 25 25 ASP N N 15 118.05 0 . 1 . . . . 25 ASP N . 16525 1 269 . 1 1 26 26 VAL H H 1 7.49 0 . 1 . . . . 26 VAL HN . 16525 1 270 . 1 1 26 26 VAL HA H 1 3.53 0 . 1 . . . . 26 VAL HA . 16525 1 271 . 1 1 26 26 VAL HB H 1 2.33 0 . 1 . . . . 26 VAL HB . 16525 1 272 . 1 1 26 26 VAL HG11 H 1 0.74 0 . 2 . . . . 26 VAL HG11 . 16525 1 273 . 1 1 26 26 VAL HG12 H 1 0.74 0 . 2 . . . . 26 VAL HG12 . 16525 1 274 . 1 1 26 26 VAL HG13 H 1 0.74 0 . 2 . . . . 26 VAL HG13 . 16525 1 275 . 1 1 26 26 VAL HG21 H 1 0.93 0 . 2 . . . . 26 VAL HG21 . 16525 1 276 . 1 1 26 26 VAL HG22 H 1 0.93 0 . 2 . . . . 26 VAL HG22 . 16525 1 277 . 1 1 26 26 VAL HG23 H 1 0.93 0 . 2 . . . . 26 VAL HG23 . 16525 1 278 . 1 1 26 26 VAL CA C 13 63.94 0 . 1 . . . . 26 VAL CA . 16525 1 279 . 1 1 26 26 VAL CB C 13 29.55 0 . 1 . . . . 26 VAL CB . 16525 1 280 . 1 1 26 26 VAL CG1 C 13 21.92 0 . 2 . . . . 26 VAL CG1 . 16525 1 281 . 1 1 26 26 VAL CG2 C 13 21.36 0 . 2 . . . . 26 VAL CG2 . 16525 1 282 . 1 1 26 26 VAL N N 15 121.96 0 . 1 . . . . 26 VAL N . 16525 1 283 . 1 1 27 27 LYS H H 1 6.35 0 . 1 . . . . 27 LYS HN . 16525 1 284 . 1 1 27 27 LYS HA H 1 4.64 0 . 1 . . . . 27 LYS HA . 16525 1 285 . 1 1 27 27 LYS HB2 H 1 2.07 0 . 2 . . . . 27 LYS HB1 . 16525 1 286 . 1 1 27 27 LYS HB3 H 1 1.54 0 . 2 . . . . 27 LYS HB2 . 16525 1 287 . 1 1 27 27 LYS HD2 H 1 1.73 0 . 2 . . . . 27 LYS HD1 . 16525 1 288 . 1 1 27 27 LYS HD3 H 1 1.64 0 . 2 . . . . 27 LYS HD2 . 16525 1 289 . 1 1 27 27 LYS HE2 H 1 3.05 0 . 2 . . . . 27 LYS HE1 . 16525 1 290 . 1 1 27 27 LYS HE3 H 1 3.05 0 . 2 . . . . 27 LYS HE2 . 16525 1 291 . 1 1 27 27 LYS HG2 H 1 1.33 0 . 2 . . . . 27 LYS HG1 . 16525 1 292 . 1 1 27 27 LYS HG3 H 1 1.33 0 . 2 . . . . 27 LYS HG2 . 16525 1 293 . 1 1 27 27 LYS CA C 13 53.70 0 . 1 . . . . 27 LYS CA . 16525 1 294 . 1 1 27 27 LYS CB C 13 36.50 0 . 1 . . . . 27 LYS CB . 16525 1 295 . 1 1 27 27 LYS CD C 13 29.05 0 . 1 . . . . 27 LYS CD . 16525 1 296 . 1 1 27 27 LYS CE C 13 42.46 0 . 1 . . . . 27 LYS CE . 16525 1 297 . 1 1 27 27 LYS CG C 13 24.87 0 . 1 . . . . 27 LYS CG . 16525 1 298 . 1 1 27 27 LYS N N 15 123.18 0 . 1 . . . . 27 LYS N . 16525 1 299 . 1 1 28 28 LEU H H 1 8.46 0 . 1 . . . . 28 LEU HN . 16525 1 300 . 1 1 28 28 LEU HA H 1 3.59 0 . 1 . . . . 28 LEU HA . 16525 1 301 . 1 1 28 28 LEU HB2 H 1 1.74 0 . 2 . . . . 28 LEU HB1 . 16525 1 302 . 1 1 28 28 LEU HB3 H 1 1.46 0 . 2 . . . . 28 LEU HB2 . 16525 1 303 . 1 1 28 28 LEU HD11 H 1 0.81 0 . 2 . . . . 28 LEU HD11 . 16525 1 304 . 1 1 28 28 LEU HD12 H 1 0.81 0 . 2 . . . . 28 LEU HD12 . 16525 1 305 . 1 1 28 28 LEU HD13 H 1 0.81 0 . 2 . . . . 28 LEU HD13 . 16525 1 306 . 1 1 28 28 LEU HD21 H 1 0.91 0 . 2 . . . . 28 LEU HD21 . 16525 1 307 . 1 1 28 28 LEU HD22 H 1 0.91 0 . 2 . . . . 28 LEU HD22 . 16525 1 308 . 1 1 28 28 LEU HD23 H 1 0.91 0 . 2 . . . . 28 LEU HD23 . 16525 1 309 . 1 1 28 28 LEU HG H 1 1.76 0 . 1 . . . . 28 LEU HG . 16525 1 310 . 1 1 28 28 LEU CA C 13 58.25 0 . 1 . . . . 28 LEU CA . 16525 1 311 . 1 1 28 28 LEU CB C 13 42.93 0 . 1 . . . . 28 LEU CB . 16525 1 312 . 1 1 28 28 LEU CD1 C 13 24.06 0 . 2 . . . . 28 LEU CD1 . 16525 1 313 . 1 1 28 28 LEU CD2 C 13 25.46 0 . 2 . . . . 28 LEU CD2 . 16525 1 314 . 1 1 28 28 LEU CG C 13 27.14 0 . 1 . . . . 28 LEU CG . 16525 1 315 . 1 1 28 28 LEU N N 15 117.80 0 . 1 . . . . 28 LEU N . 16525 1 316 . 1 1 29 29 ASP H H 1 8.39 0 . 1 . . . . 29 ASP HN . 16525 1 317 . 1 1 29 29 ASP HA H 1 4.49 0 . 1 . . . . 29 ASP HA . 16525 1 318 . 1 1 29 29 ASP HB2 H 1 2.78 0 . 2 . . . . 29 ASP HB1 . 16525 1 319 . 1 1 29 29 ASP HB3 H 1 2.60 0 . 2 . . . . 29 ASP HB2 . 16525 1 320 . 1 1 29 29 ASP CA C 13 53.72 0 . 1 . . . . 29 ASP CA . 16525 1 321 . 1 1 29 29 ASP CB C 13 39.97 0 . 1 . . . . 29 ASP CB . 16525 1 322 . 1 1 29 29 ASP N N 15 112.43 0 . 1 . . . . 29 ASP N . 16525 1 323 . 1 1 30 30 LYS H H 1 7.51 0 . 1 . . . . 30 LYS HN . 16525 1 324 . 1 1 30 30 LYS HA H 1 4.39 0 . 1 . . . . 30 LYS HA . 16525 1 325 . 1 1 30 30 LYS HB2 H 1 2.06 0 . 2 . . . . 30 LYS HB1 . 16525 1 326 . 1 1 30 30 LYS HB3 H 1 1.38 0 . 2 . . . . 30 LYS HB2 . 16525 1 327 . 1 1 30 30 LYS HD2 H 1 1.56 0 . 2 . . . . 30 LYS HD1 . 16525 1 328 . 1 1 30 30 LYS HD3 H 1 1.48 0 . 2 . . . . 30 LYS HD2 . 16525 1 329 . 1 1 30 30 LYS HE2 H 1 3.01 0 . 2 . . . . 30 LYS HE1 . 16525 1 330 . 1 1 30 30 LYS HE3 H 1 2.96 0 . 2 . . . . 30 LYS HE2 . 16525 1 331 . 1 1 30 30 LYS HG2 H 1 1.81 0 . 2 . . . . 30 LYS HG1 . 16525 1 332 . 1 1 30 30 LYS HG3 H 1 1.35 0 . 2 . . . . 30 LYS HG2 . 16525 1 333 . 1 1 30 30 LYS CA C 13 54.16 0 . 1 . . . . 30 LYS CA . 16525 1 334 . 1 1 30 30 LYS CB C 13 32.51 0 . 1 . . . . 30 LYS CB . 16525 1 335 . 1 1 30 30 LYS CD C 13 28.58 0 . 1 . . . . 30 LYS CD . 16525 1 336 . 1 1 30 30 LYS CE C 13 42.36 0 . 1 . . . . 30 LYS CE . 16525 1 337 . 1 1 30 30 LYS CG C 13 25.14 0 . 1 . . . . 30 LYS CG . 16525 1 338 . 1 1 30 30 LYS N N 15 117.42 0 . 1 . . . . 30 LYS N . 16525 1 339 . 1 1 31 31 SER H H 1 10.15 0 . 1 . . . . 31 SER HN . 16525 1 340 . 1 1 31 31 SER HA H 1 4.95 0 . 1 . . . . 31 SER HA . 16525 1 341 . 1 1 31 31 SER HB2 H 1 4.09 0 . 2 . . . . 31 SER HB1 . 16525 1 342 . 1 1 31 31 SER HB3 H 1 3.86 0 . 2 . . . . 31 SER HB2 . 16525 1 343 . 1 1 31 31 SER CA C 13 56.11 0 . 1 . . . . 31 SER CA . 16525 1 344 . 1 1 31 31 SER CB C 13 63.30 0 . 1 . . . . 31 SER CB . 16525 1 345 . 1 1 31 31 SER N N 15 117.31 0 . 1 . . . . 31 SER N . 16525 1 346 . 1 1 32 32 PHE H H 1 8.21 0 . 1 . . . . 32 PHE HN . 16525 1 347 . 1 1 32 32 PHE HA H 1 4.09 0 . 1 . . . . 32 PHE HA . 16525 1 348 . 1 1 32 32 PHE HB2 H 1 3.11 0 . 2 . . . . 32 PHE HB1 . 16525 1 349 . 1 1 32 32 PHE HB3 H 1 3.11 0 . 2 . . . . 32 PHE HB2 . 16525 1 350 . 1 1 32 32 PHE HD1 H 1 7.20 0 . 3 . . . . 32 PHE HD1 . 16525 1 351 . 1 1 32 32 PHE HD2 H 1 7.20 0 . 3 . . . . 32 PHE HD2 . 16525 1 352 . 1 1 32 32 PHE HE1 H 1 6.99 0 . 3 . . . . 32 PHE HE1 . 16525 1 353 . 1 1 32 32 PHE HE2 H 1 6.99 0 . 3 . . . . 32 PHE HE2 . 16525 1 354 . 1 1 32 32 PHE HZ H 1 6.87 0 . 1 . . . . 32 PHE HZ . 16525 1 355 . 1 1 32 32 PHE CA C 13 63.26 0 . 1 . . . . 32 PHE CA . 16525 1 356 . 1 1 32 32 PHE CB C 13 39.51 0 . 1 . . . . 32 PHE CB . 16525 1 357 . 1 1 32 32 PHE CD1 C 13 131.78 0 . 3 . . . . 32 PHE CD1 . 16525 1 358 . 1 1 32 32 PHE CD2 C 13 131.78 0 . 3 . . . . 32 PHE CD2 . 16525 1 359 . 1 1 32 32 PHE CE1 C 13 130.55 0 . 3 . . . . 32 PHE CE1 . 16525 1 360 . 1 1 32 32 PHE CE2 C 13 130.55 0 . 3 . . . . 32 PHE CE2 . 16525 1 361 . 1 1 32 32 PHE CZ C 13 127.77 0 . 1 . . . . 32 PHE CZ . 16525 1 362 . 1 1 32 32 PHE N N 15 126.87 0 . 1 . . . . 32 PHE N . 16525 1 363 . 1 1 33 33 THR H H 1 8.68 0 . 1 . . . . 33 THR HN . 16525 1 364 . 1 1 33 33 THR HA H 1 4.53 0 . 1 . . . . 33 THR HA . 16525 1 365 . 1 1 33 33 THR HB H 1 4.19 0 . 1 . . . . 33 THR HB . 16525 1 366 . 1 1 33 33 THR HG21 H 1 1.30 0 . 1 . . . . 33 THR HG21 . 16525 1 367 . 1 1 33 33 THR HG22 H 1 1.30 0 . 1 . . . . 33 THR HG22 . 16525 1 368 . 1 1 33 33 THR HG23 H 1 1.30 0 . 1 . . . . 33 THR HG23 . 16525 1 369 . 1 1 33 33 THR CA C 13 63.75 0 . 1 . . . . 33 THR CA . 16525 1 370 . 1 1 33 33 THR CB C 13 69.20 0 . 1 . . . . 33 THR CB . 16525 1 371 . 1 1 33 33 THR CG2 C 13 22.23 0 . 1 . . . . 33 THR CG2 . 16525 1 372 . 1 1 33 33 THR N N 15 108.07 0 . 1 . . . . 33 THR N . 16525 1 373 . 1 1 34 34 ASP H H 1 7.99 0 . 1 . . . . 34 ASP HN . 16525 1 374 . 1 1 34 34 ASP HA H 1 4.64 0 . 1 . . . . 34 ASP HA . 16525 1 375 . 1 1 34 34 ASP HB2 H 1 2.78 0 . 2 . . . . 34 ASP HB1 . 16525 1 376 . 1 1 34 34 ASP HB3 H 1 2.44 0 . 2 . . . . 34 ASP HB2 . 16525 1 377 . 1 1 34 34 ASP CA C 13 56.57 0 . 1 . . . . 34 ASP CA . 16525 1 378 . 1 1 34 34 ASP CB C 13 41.30 0 . 1 . . . . 34 ASP CB . 16525 1 379 . 1 1 34 34 ASP N N 15 118.56 0 . 1 . . . . 34 ASP N . 16525 1 380 . 1 1 35 35 ASP H H 1 7.76 0 . 1 . . . . 35 ASP HN . 16525 1 381 . 1 1 35 35 ASP HA H 1 5.04 0 . 1 . . . . 35 ASP HA . 16525 1 382 . 1 1 35 35 ASP HB2 H 1 3.04 0 . 2 . . . . 35 ASP HB1 . 16525 1 383 . 1 1 35 35 ASP HB3 H 1 2.71 0 . 2 . . . . 35 ASP HB2 . 16525 1 384 . 1 1 35 35 ASP CA C 13 55.92 0 . 1 . . . . 35 ASP CA . 16525 1 385 . 1 1 35 35 ASP CB C 13 43.82 0 . 1 . . . . 35 ASP CB . 16525 1 386 . 1 1 35 35 ASP N N 15 114.22 0 . 1 . . . . 35 ASP N . 16525 1 387 . 1 1 36 36 LEU H H 1 7.42 0 . 1 . . . . 36 LEU HN . 16525 1 388 . 1 1 36 36 LEU HA H 1 4.41 0 . 1 . . . . 36 LEU HA . 16525 1 389 . 1 1 36 36 LEU HB2 H 1 2.31 0 . 2 . . . . 36 LEU HB1 . 16525 1 390 . 1 1 36 36 LEU HB3 H 1 1.65 0 . 2 . . . . 36 LEU HB2 . 16525 1 391 . 1 1 36 36 LEU HD11 H 1 0.59 0 . 2 . . . . 36 LEU HD11 . 16525 1 392 . 1 1 36 36 LEU HD12 H 1 0.59 0 . 2 . . . . 36 LEU HD12 . 16525 1 393 . 1 1 36 36 LEU HD13 H 1 0.59 0 . 2 . . . . 36 LEU HD13 . 16525 1 394 . 1 1 36 36 LEU HD21 H 1 0.77 0 . 2 . . . . 36 LEU HD21 . 16525 1 395 . 1 1 36 36 LEU HD22 H 1 0.77 0 . 2 . . . . 36 LEU HD22 . 16525 1 396 . 1 1 36 36 LEU HD23 H 1 0.77 0 . 2 . . . . 36 LEU HD23 . 16525 1 397 . 1 1 36 36 LEU HG H 1 1.46 0 . 1 . . . . 36 LEU HG . 16525 1 398 . 1 1 36 36 LEU CA C 13 54.54 0 . 1 . . . . 36 LEU CA . 16525 1 399 . 1 1 36 36 LEU CB C 13 41.23 0 . 1 . . . . 36 LEU CB . 16525 1 400 . 1 1 36 36 LEU CD1 C 13 26.40 0 . 2 . . . . 36 LEU CD1 . 16525 1 401 . 1 1 36 36 LEU CD2 C 13 22.84 0 . 2 . . . . 36 LEU CD2 . 16525 1 402 . 1 1 36 36 LEU CG C 13 26.66 0 . 1 . . . . 36 LEU CG . 16525 1 403 . 1 1 36 36 LEU N N 15 116.22 0 . 1 . . . . 36 LEU N . 16525 1 404 . 1 1 37 37 ASP H H 1 7.36 0 . 1 . . . . 37 ASP HN . 16525 1 405 . 1 1 37 37 ASP HA H 1 4.37 0 . 1 . . . . 37 ASP HA . 16525 1 406 . 1 1 37 37 ASP HB2 H 1 3.09 0 . 2 . . . . 37 ASP HB1 . 16525 1 407 . 1 1 37 37 ASP HB3 H 1 2.49 0 . 2 . . . . 37 ASP HB2 . 16525 1 408 . 1 1 37 37 ASP CA C 13 55.22 0 . 1 . . . . 37 ASP CA . 16525 1 409 . 1 1 37 37 ASP CB C 13 39.63 0 . 1 . . . . 37 ASP CB . 16525 1 410 . 1 1 37 37 ASP N N 15 112.76 0 . 1 . . . . 37 ASP N . 16525 1 411 . 1 1 38 38 VAL H H 1 8.07 0 . 1 . . . . 38 VAL HN . 16525 1 412 . 1 1 38 38 VAL HA H 1 3.94 0 . 1 . . . . 38 VAL HA . 16525 1 413 . 1 1 38 38 VAL HB H 1 1.87 0 . 1 . . . . 38 VAL HB . 16525 1 414 . 1 1 38 38 VAL HG11 H 1 0.95 0 . 2 . . . . 38 VAL HG11 . 16525 1 415 . 1 1 38 38 VAL HG12 H 1 0.95 0 . 2 . . . . 38 VAL HG12 . 16525 1 416 . 1 1 38 38 VAL HG13 H 1 0.95 0 . 2 . . . . 38 VAL HG13 . 16525 1 417 . 1 1 38 38 VAL HG21 H 1 0.95 0 . 2 . . . . 38 VAL HG21 . 16525 1 418 . 1 1 38 38 VAL HG22 H 1 0.95 0 . 2 . . . . 38 VAL HG22 . 16525 1 419 . 1 1 38 38 VAL HG23 H 1 0.95 0 . 2 . . . . 38 VAL HG23 . 16525 1 420 . 1 1 38 38 VAL CA C 13 63.14 0 . 1 . . . . 38 VAL CA . 16525 1 421 . 1 1 38 38 VAL CB C 13 31.71 0 . 1 . . . . 38 VAL CB . 16525 1 422 . 1 1 38 38 VAL CG1 C 13 22.31 0 . 2 . . . . 38 VAL CG1 . 16525 1 423 . 1 1 38 38 VAL CG2 C 13 22.31 0 . 2 . . . . 38 VAL CG2 . 16525 1 424 . 1 1 38 38 VAL N N 15 119.23 0 . 1 . . . . 38 VAL N . 16525 1 425 . 1 1 39 39 ASP H H 1 8.19 0 . 1 . . . . 39 ASP HN . 16525 1 426 . 1 1 39 39 ASP HA H 1 4.69 0 . 1 . . . . 39 ASP HA . 16525 1 427 . 1 1 39 39 ASP HB2 H 1 3.11 0 . 2 . . . . 39 ASP HB1 . 16525 1 428 . 1 1 39 39 ASP HB3 H 1 2.76 0 . 2 . . . . 39 ASP HB2 . 16525 1 429 . 1 1 39 39 ASP CA C 13 53.28 0 . 1 . . . . 39 ASP CA . 16525 1 430 . 1 1 39 39 ASP CB C 13 42.13 0 . 1 . . . . 39 ASP CB . 16525 1 431 . 1 1 39 39 ASP N N 15 126.54 0 . 1 . . . . 39 ASP N . 16525 1 432 . 1 1 40 40 SER H H 1 8.94 0 . 1 . . . . 40 SER HN . 16525 1 433 . 1 1 40 40 SER HA H 1 4.18 0 . 1 . . . . 40 SER HA . 16525 1 434 . 1 1 40 40 SER HB2 H 1 4.16 0 . 2 . . . . 40 SER HB1 . 16525 1 435 . 1 1 40 40 SER HB3 H 1 4.16 0 . 2 . . . . 40 SER HB2 . 16525 1 436 . 1 1 40 40 SER CA C 13 60.91 0 . 1 . . . . 40 SER CA . 16525 1 437 . 1 1 40 40 SER CB C 13 65.93 0 . 1 . . . . 40 SER CB . 16525 1 438 . 1 1 40 40 SER N N 15 114.23 0 . 1 . . . . 40 SER N . 16525 1 439 . 1 1 41 41 LEU H H 1 8.13 0 . 1 . . . . 41 LEU HN . 16525 1 440 . 1 1 41 41 LEU HA H 1 4.34 0 . 1 . . . . 41 LEU HA . 16525 1 441 . 1 1 41 41 LEU HB2 H 1 1.90 0 . 2 . . . . 41 LEU HB1 . 16525 1 442 . 1 1 41 41 LEU HB3 H 1 1.63 0 . 2 . . . . 41 LEU HB2 . 16525 1 443 . 1 1 41 41 LEU HD11 H 1 0.91 0 . 2 . . . . 41 LEU HD11 . 16525 1 444 . 1 1 41 41 LEU HD12 H 1 0.91 0 . 2 . . . . 41 LEU HD12 . 16525 1 445 . 1 1 41 41 LEU HD13 H 1 0.91 0 . 2 . . . . 41 LEU HD13 . 16525 1 446 . 1 1 41 41 LEU HD21 H 1 0.96 0 . 2 . . . . 41 LEU HD21 . 16525 1 447 . 1 1 41 41 LEU HD22 H 1 0.96 0 . 2 . . . . 41 LEU HD22 . 16525 1 448 . 1 1 41 41 LEU HD23 H 1 0.96 0 . 2 . . . . 41 LEU HD23 . 16525 1 449 . 1 1 41 41 LEU HG H 1 1.73 0 . 1 . . . . 41 LEU HG . 16525 1 450 . 1 1 41 41 LEU CA C 13 57.76 0 . 1 . . . . 41 LEU CA . 16525 1 451 . 1 1 41 41 LEU CB C 13 41.30 0 . 1 . . . . 41 LEU CB . 16525 1 452 . 1 1 41 41 LEU CD1 C 13 23.70 0 . 2 . . . . 41 LEU CD1 . 16525 1 453 . 1 1 41 41 LEU CD2 C 13 24.97 0 . 2 . . . . 41 LEU CD2 . 16525 1 454 . 1 1 41 41 LEU CG C 13 27.31 0 . 1 . . . . 41 LEU CG . 16525 1 455 . 1 1 41 41 LEU N N 15 122.56 0 . 1 . . . . 41 LEU N . 16525 1 456 . 1 1 42 42 SER H H 1 8.44 0 . 1 . . . . 42 SER HN . 16525 1 457 . 1 1 42 42 SER HA H 1 4.30 0 . 1 . . . . 42 SER HA . 16525 1 458 . 1 1 42 42 SER HB2 H 1 3.97 0 . 2 . . . . 42 SER HB1 . 16525 1 459 . 1 1 42 42 SER HB3 H 1 3.71 0 . 2 . . . . 42 SER HB2 . 16525 1 460 . 1 1 42 42 SER CA C 13 61.40 0 . 1 . . . . 42 SER CA . 16525 1 461 . 1 1 42 42 SER CB C 13 62.95 0 . 1 . . . . 42 SER CB . 16525 1 462 . 1 1 42 42 SER N N 15 117.64 0 . 1 . . . . 42 SER N . 16525 1 463 . 1 1 43 43 MET H H 1 8.42 0 . 1 . . . . 43 MET HN . 16525 1 464 . 1 1 43 43 MET HA H 1 3.89 0 . 1 . . . . 43 MET HA . 16525 1 465 . 1 1 43 43 MET HB2 H 1 2.04 0 . 2 . . . . 43 MET HB1 . 16525 1 466 . 1 1 43 43 MET HB3 H 1 1.91 0 . 2 . . . . 43 MET HB2 . 16525 1 467 . 1 1 43 43 MET HE1 H 1 1.57 0 . 1 . . . . 43 MET HE1 . 16525 1 468 . 1 1 43 43 MET HE2 H 1 1.57 0 . 1 . . . . 43 MET HE2 . 16525 1 469 . 1 1 43 43 MET HE3 H 1 1.57 0 . 1 . . . . 43 MET HE3 . 16525 1 470 . 1 1 43 43 MET HG2 H 1 2.24 0 . 2 . . . . 43 MET HG1 . 16525 1 471 . 1 1 43 43 MET HG3 H 1 2.24 0 . 2 . . . . 43 MET HG2 . 16525 1 472 . 1 1 43 43 MET CA C 13 58.09 0 . 1 . . . . 43 MET CA . 16525 1 473 . 1 1 43 43 MET CB C 13 31.29 0 . 1 . . . . 43 MET CB . 16525 1 474 . 1 1 43 43 MET CE C 13 16.84 0 . 1 . . . . 43 MET CE . 16525 1 475 . 1 1 43 43 MET CG C 13 31.68 0 . 1 . . . . 43 MET CG . 16525 1 476 . 1 1 43 43 MET N N 15 120.76 0 . 1 . . . . 43 MET N . 16525 1 477 . 1 1 44 44 VAL H H 1 7.19 0 . 1 . . . . 44 VAL HN . 16525 1 478 . 1 1 44 44 VAL HA H 1 3.59 0 . 1 . . . . 44 VAL HA . 16525 1 479 . 1 1 44 44 VAL HB H 1 2.21 0 . 1 . . . . 44 VAL HB . 16525 1 480 . 1 1 44 44 VAL HG11 H 1 0.99 0 . 2 . . . . 44 VAL HG11 . 16525 1 481 . 1 1 44 44 VAL HG12 H 1 0.99 0 . 2 . . . . 44 VAL HG12 . 16525 1 482 . 1 1 44 44 VAL HG13 H 1 0.99 0 . 2 . . . . 44 VAL HG13 . 16525 1 483 . 1 1 44 44 VAL HG21 H 1 1.13 0 . 2 . . . . 44 VAL HG21 . 16525 1 484 . 1 1 44 44 VAL HG22 H 1 1.13 0 . 2 . . . . 44 VAL HG22 . 16525 1 485 . 1 1 44 44 VAL HG23 H 1 1.13 0 . 2 . . . . 44 VAL HG23 . 16525 1 486 . 1 1 44 44 VAL CA C 13 66.29 0 . 1 . . . . 44 VAL CA . 16525 1 487 . 1 1 44 44 VAL CB C 13 32.05 0 . 1 . . . . 44 VAL CB . 16525 1 488 . 1 1 44 44 VAL CG1 C 13 21.20 0 . 2 . . . . 44 VAL CG1 . 16525 1 489 . 1 1 44 44 VAL CG2 C 13 22.44 0 . 2 . . . . 44 VAL CG2 . 16525 1 490 . 1 1 44 44 VAL N N 15 117.10 0 . 1 . . . . 44 VAL N . 16525 1 491 . 1 1 45 45 GLU H H 1 6.96 0 . 1 . . . . 45 GLU HN . 16525 1 492 . 1 1 45 45 GLU HA H 1 4.07 0 . 1 . . . . 45 GLU HA . 16525 1 493 . 1 1 45 45 GLU HB2 H 1 2.29 0 . 2 . . . . 45 GLU HB1 . 16525 1 494 . 1 1 45 45 GLU HB3 H 1 2.16 0 . 2 . . . . 45 GLU HB2 . 16525 1 495 . 1 1 45 45 GLU HG2 H 1 2.44 0 . 2 . . . . 45 GLU HG1 . 16525 1 496 . 1 1 45 45 GLU HG3 H 1 2.28 0 . 2 . . . . 45 GLU HG2 . 16525 1 497 . 1 1 45 45 GLU CA C 13 58.83 0 . 1 . . . . 45 GLU CA . 16525 1 498 . 1 1 45 45 GLU CB C 13 29.60 0 . 1 . . . . 45 GLU CB . 16525 1 499 . 1 1 45 45 GLU CG C 13 36.41 0 . 1 . . . . 45 GLU CG . 16525 1 500 . 1 1 45 45 GLU N N 15 117.18 0 . 1 . . . . 45 GLU N . 16525 1 501 . 1 1 46 46 VAL H H 1 8.06 0 . 1 . . . . 46 VAL HN . 16525 1 502 . 1 1 46 46 VAL HA H 1 3.42 0 . 1 . . . . 46 VAL HA . 16525 1 503 . 1 1 46 46 VAL HB H 1 2.27 0 . 1 . . . . 46 VAL HB . 16525 1 504 . 1 1 46 46 VAL HG11 H 1 0.67 0 . 2 . . . . 46 VAL HG11 . 16525 1 505 . 1 1 46 46 VAL HG12 H 1 0.67 0 . 2 . . . . 46 VAL HG12 . 16525 1 506 . 1 1 46 46 VAL HG13 H 1 0.67 0 . 2 . . . . 46 VAL HG13 . 16525 1 507 . 1 1 46 46 VAL HG21 H 1 0.98 0 . 2 . . . . 46 VAL HG21 . 16525 1 508 . 1 1 46 46 VAL HG22 H 1 0.98 0 . 2 . . . . 46 VAL HG22 . 16525 1 509 . 1 1 46 46 VAL HG23 H 1 0.98 0 . 2 . . . . 46 VAL HG23 . 16525 1 510 . 1 1 46 46 VAL CA C 13 66.14 0 . 1 . . . . 46 VAL CA . 16525 1 511 . 1 1 46 46 VAL CB C 13 31.35 0 . 1 . . . . 46 VAL CB . 16525 1 512 . 1 1 46 46 VAL CG1 C 13 20.69 0 . 2 . . . . 46 VAL CG1 . 16525 1 513 . 1 1 46 46 VAL CG2 C 13 22.87 0 . 2 . . . . 46 VAL CG2 . 16525 1 514 . 1 1 46 46 VAL N N 15 121.39 0 . 1 . . . . 46 VAL N . 16525 1 515 . 1 1 47 47 VAL H H 1 8.01 0 . 1 . . . . 47 VAL HN . 16525 1 516 . 1 1 47 47 VAL HA H 1 3.29 0 . 1 . . . . 47 VAL HA . 16525 1 517 . 1 1 47 47 VAL HB H 1 2.22 0 . 1 . . . . 47 VAL HB . 16525 1 518 . 1 1 47 47 VAL HG11 H 1 0.87 0 . 2 . . . . 47 VAL HG11 . 16525 1 519 . 1 1 47 47 VAL HG12 H 1 0.87 0 . 2 . . . . 47 VAL HG12 . 16525 1 520 . 1 1 47 47 VAL HG13 H 1 0.87 0 . 2 . . . . 47 VAL HG13 . 16525 1 521 . 1 1 47 47 VAL HG21 H 1 0.92 0 . 2 . . . . 47 VAL HG21 . 16525 1 522 . 1 1 47 47 VAL HG22 H 1 0.92 0 . 2 . . . . 47 VAL HG22 . 16525 1 523 . 1 1 47 47 VAL HG23 H 1 0.92 0 . 2 . . . . 47 VAL HG23 . 16525 1 524 . 1 1 47 47 VAL CA C 13 67.93 0 . 1 . . . . 47 VAL CA . 16525 1 525 . 1 1 47 47 VAL CB C 13 31.72 0 . 1 . . . . 47 VAL CB . 16525 1 526 . 1 1 47 47 VAL CG1 C 13 21.77 0 . 2 . . . . 47 VAL CG1 . 16525 1 527 . 1 1 47 47 VAL CG2 C 13 24.10 0 . 2 . . . . 47 VAL CG2 . 16525 1 528 . 1 1 47 47 VAL N N 15 119.16 0 . 1 . . . . 47 VAL N . 16525 1 529 . 1 1 48 48 VAL H H 1 7.86 0 . 1 . . . . 48 VAL HN . 16525 1 530 . 1 1 48 48 VAL HA H 1 3.95 0 . 1 . . . . 48 VAL HA . 16525 1 531 . 1 1 48 48 VAL HB H 1 2.06 0 . 1 . . . . 48 VAL HB . 16525 1 532 . 1 1 48 48 VAL HG11 H 1 1.01 0 . 2 . . . . 48 VAL HG11 . 16525 1 533 . 1 1 48 48 VAL HG12 H 1 1.01 0 . 2 . . . . 48 VAL HG12 . 16525 1 534 . 1 1 48 48 VAL HG13 H 1 1.01 0 . 2 . . . . 48 VAL HG13 . 16525 1 535 . 1 1 48 48 VAL HG21 H 1 1.12 0 . 2 . . . . 48 VAL HG21 . 16525 1 536 . 1 1 48 48 VAL HG22 H 1 1.12 0 . 2 . . . . 48 VAL HG22 . 16525 1 537 . 1 1 48 48 VAL HG23 H 1 1.12 0 . 2 . . . . 48 VAL HG23 . 16525 1 538 . 1 1 48 48 VAL CA C 13 66.20 0 . 1 . . . . 48 VAL CA . 16525 1 539 . 1 1 48 48 VAL CB C 13 32.00 0 . 1 . . . . 48 VAL CB . 16525 1 540 . 1 1 48 48 VAL CG1 C 13 21.30 0 . 2 . . . . 48 VAL CG1 . 16525 1 541 . 1 1 48 48 VAL CG2 C 13 22.63 0 . 2 . . . . 48 VAL CG2 . 16525 1 542 . 1 1 48 48 VAL N N 15 117.76 0 . 1 . . . . 48 VAL N . 16525 1 543 . 1 1 49 49 ALA H H 1 7.90 0 . 1 . . . . 49 ALA HN . 16525 1 544 . 1 1 49 49 ALA HA H 1 4.24 0 . 1 . . . . 49 ALA HA . 16525 1 545 . 1 1 49 49 ALA HB1 H 1 1.53 0 . 1 . . . . 49 ALA HB1 . 16525 1 546 . 1 1 49 49 ALA HB2 H 1 1.53 0 . 1 . . . . 49 ALA HB2 . 16525 1 547 . 1 1 49 49 ALA HB3 H 1 1.53 0 . 1 . . . . 49 ALA HB3 . 16525 1 548 . 1 1 49 49 ALA CA C 13 54.88 0 . 1 . . . . 49 ALA CA . 16525 1 549 . 1 1 49 49 ALA CB C 13 19.13 0 . 1 . . . . 49 ALA CB . 16525 1 550 . 1 1 49 49 ALA N N 15 121.01 0 . 1 . . . . 49 ALA N . 16525 1 551 . 1 1 50 50 ALA H H 1 8.79 0 . 1 . . . . 50 ALA HN . 16525 1 552 . 1 1 50 50 ALA HA H 1 3.95 0 . 1 . . . . 50 ALA HA . 16525 1 553 . 1 1 50 50 ALA HB1 H 1 1.49 0 . 1 . . . . 50 ALA HB1 . 16525 1 554 . 1 1 50 50 ALA HB2 H 1 1.49 0 . 1 . . . . 50 ALA HB2 . 16525 1 555 . 1 1 50 50 ALA HB3 H 1 1.49 0 . 1 . . . . 50 ALA HB3 . 16525 1 556 . 1 1 50 50 ALA CA C 13 55.44 0 . 1 . . . . 50 ALA CA . 16525 1 557 . 1 1 50 50 ALA CB C 13 17.98 0 . 1 . . . . 50 ALA CB . 16525 1 558 . 1 1 50 50 ALA N N 15 123.17 0 . 1 . . . . 50 ALA N . 16525 1 559 . 1 1 51 51 GLU H H 1 8.85 0 . 1 . . . . 51 GLU HN . 16525 1 560 . 1 1 51 51 GLU HA H 1 4.18 0 . 1 . . . . 51 GLU HA . 16525 1 561 . 1 1 51 51 GLU HB2 H 1 2.48 0 . 2 . . . . 51 GLU HB1 . 16525 1 562 . 1 1 51 51 GLU HB3 H 1 2.11 0 . 2 . . . . 51 GLU HB2 . 16525 1 563 . 1 1 51 51 GLU HG2 H 1 2.83 0 . 2 . . . . 51 GLU HG1 . 16525 1 564 . 1 1 51 51 GLU HG3 H 1 2.29 0 . 2 . . . . 51 GLU HG2 . 16525 1 565 . 1 1 51 51 GLU CA C 13 60.12 0 . 1 . . . . 51 GLU CA . 16525 1 566 . 1 1 51 51 GLU CB C 13 30.65 0 . 1 . . . . 51 GLU CB . 16525 1 567 . 1 1 51 51 GLU CG C 13 37.64 0 . 1 . . . . 51 GLU CG . 16525 1 568 . 1 1 51 51 GLU N N 15 119.07 0 . 1 . . . . 51 GLU N . 16525 1 569 . 1 1 52 52 GLU H H 1 7.78 0 . 1 . . . . 52 GLU HN . 16525 1 570 . 1 1 52 52 GLU HA H 1 4.12 0 . 1 . . . . 52 GLU HA . 16525 1 571 . 1 1 52 52 GLU HB2 H 1 2.13 0 . 2 . . . . 52 GLU HB1 . 16525 1 572 . 1 1 52 52 GLU HB3 H 1 2.05 0 . 2 . . . . 52 GLU HB2 . 16525 1 573 . 1 1 52 52 GLU HG2 H 1 2.44 0 . 2 . . . . 52 GLU HG1 . 16525 1 574 . 1 1 52 52 GLU HG3 H 1 2.24 0 . 2 . . . . 52 GLU HG2 . 16525 1 575 . 1 1 52 52 GLU CA C 13 58.66 0 . 1 . . . . 52 GLU CA . 16525 1 576 . 1 1 52 52 GLU CB C 13 30.02 0 . 1 . . . . 52 GLU CB . 16525 1 577 . 1 1 52 52 GLU CG C 13 36.36 0 . 1 . . . . 52 GLU CG . 16525 1 578 . 1 1 52 52 GLU N N 15 116.49 0 . 1 . . . . 52 GLU N . 16525 1 579 . 1 1 53 53 ARG H H 1 8.21 0 . 1 . . . . 53 ARG HN . 16525 1 580 . 1 1 53 53 ARG HA H 1 3.91 0 . 1 . . . . 53 ARG HA . 16525 1 581 . 1 1 53 53 ARG HB2 H 1 1.61 0 . 2 . . . . 53 ARG HB1 . 16525 1 582 . 1 1 53 53 ARG HB3 H 1 1.07 0 . 2 . . . . 53 ARG HB2 . 16525 1 583 . 1 1 53 53 ARG HD2 H 1 2.88 0 . 2 . . . . 53 ARG HD1 . 16525 1 584 . 1 1 53 53 ARG HD3 H 1 2.71 0 . 2 . . . . 53 ARG HD2 . 16525 1 585 . 1 1 53 53 ARG HG2 H 1 0.87 0 . 2 . . . . 53 ARG HG1 . 16525 1 586 . 1 1 53 53 ARG HG3 H 1 0.68 0 . 2 . . . . 53 ARG HG2 . 16525 1 587 . 1 1 53 53 ARG CA C 13 58.45 0 . 1 . . . . 53 ARG CA . 16525 1 588 . 1 1 53 53 ARG CB C 13 30.60 0 . 1 . . . . 53 ARG CB . 16525 1 589 . 1 1 53 53 ARG CD C 13 42.86 0 . 1 . . . . 53 ARG CD . 16525 1 590 . 1 1 53 53 ARG CG C 13 27.01 0 . 1 . . . . 53 ARG CG . 16525 1 591 . 1 1 53 53 ARG N N 15 118.66 0 . 1 . . . . 53 ARG N . 16525 1 592 . 1 1 54 54 PHE H H 1 8.11 0 . 1 . . . . 54 PHE HN . 16525 1 593 . 1 1 54 54 PHE HA H 1 4.85 0 . 1 . . . . 54 PHE HA . 16525 1 594 . 1 1 54 54 PHE HB2 H 1 3.44 0 . 2 . . . . 54 PHE HB1 . 16525 1 595 . 1 1 54 54 PHE HB3 H 1 2.75 0 . 2 . . . . 54 PHE HB2 . 16525 1 596 . 1 1 54 54 PHE HD1 H 1 7.47 0 . 3 . . . . 54 PHE HD1 . 16525 1 597 . 1 1 54 54 PHE HD2 H 1 7.47 0 . 3 . . . . 54 PHE HD2 . 16525 1 598 . 1 1 54 54 PHE HE1 H 1 7.13 0 . 3 . . . . 54 PHE HE1 . 16525 1 599 . 1 1 54 54 PHE HE2 H 1 7.13 0 . 3 . . . . 54 PHE HE2 . 16525 1 600 . 1 1 54 54 PHE HZ H 1 7.47 0 . 1 . . . . 54 PHE HZ . 16525 1 601 . 1 1 54 54 PHE CA C 13 57.39 0 . 1 . . . . 54 PHE CA . 16525 1 602 . 1 1 54 54 PHE CB C 13 39.56 0 . 1 . . . . 54 PHE CB . 16525 1 603 . 1 1 54 54 PHE CD1 C 13 132.14 0 . 3 . . . . 54 PHE CD1 . 16525 1 604 . 1 1 54 54 PHE CD2 C 13 132.14 0 . 3 . . . . 54 PHE CD2 . 16525 1 605 . 1 1 54 54 PHE CE1 C 13 129.94 0 . 3 . . . . 54 PHE CE1 . 16525 1 606 . 1 1 54 54 PHE CE2 C 13 129.94 0 . 3 . . . . 54 PHE CE2 . 16525 1 607 . 1 1 54 54 PHE CZ C 13 129.93 0 . 1 . . . . 54 PHE CZ . 16525 1 608 . 1 1 54 54 PHE N N 15 112.57 0 . 1 . . . . 54 PHE N . 16525 1 609 . 1 1 55 55 ASP H H 1 7.83 0 . 1 . . . . 55 ASP HN . 16525 1 610 . 1 1 55 55 ASP HA H 1 4.49 0 . 1 . . . . 55 ASP HA . 16525 1 611 . 1 1 55 55 ASP HB2 H 1 3.25 0 . 2 . . . . 55 ASP HB1 . 16525 1 612 . 1 1 55 55 ASP HB3 H 1 2.56 0 . 2 . . . . 55 ASP HB2 . 16525 1 613 . 1 1 55 55 ASP CA C 13 55.20 0 . 1 . . . . 55 ASP CA . 16525 1 614 . 1 1 55 55 ASP CB C 13 39.28 0 . 1 . . . . 55 ASP CB . 16525 1 615 . 1 1 55 55 ASP N N 15 120.31 0 . 1 . . . . 55 ASP N . 16525 1 616 . 1 1 56 56 VAL H H 1 7.84 0 . 1 . . . . 56 VAL HN . 16525 1 617 . 1 1 56 56 VAL HA H 1 4.70 0 . 1 . . . . 56 VAL HA . 16525 1 618 . 1 1 56 56 VAL HB H 1 2.02 0 . 1 . . . . 56 VAL HB . 16525 1 619 . 1 1 56 56 VAL HG11 H 1 0.92 0 . 2 . . . . 56 VAL HG11 . 16525 1 620 . 1 1 56 56 VAL HG12 H 1 0.92 0 . 2 . . . . 56 VAL HG12 . 16525 1 621 . 1 1 56 56 VAL HG13 H 1 0.92 0 . 2 . . . . 56 VAL HG13 . 16525 1 622 . 1 1 56 56 VAL HG21 H 1 0.98 0 . 2 . . . . 56 VAL HG21 . 16525 1 623 . 1 1 56 56 VAL HG22 H 1 0.98 0 . 2 . . . . 56 VAL HG22 . 16525 1 624 . 1 1 56 56 VAL HG23 H 1 0.98 0 . 2 . . . . 56 VAL HG23 . 16525 1 625 . 1 1 56 56 VAL CA C 13 59.22 0 . 1 . . . . 56 VAL CA . 16525 1 626 . 1 1 56 56 VAL CB C 13 36.33 0 . 1 . . . . 56 VAL CB . 16525 1 627 . 1 1 56 56 VAL CG1 C 13 20.35 0 . 2 . . . . 56 VAL CG1 . 16525 1 628 . 1 1 56 56 VAL CG2 C 13 21.69 0 . 2 . . . . 56 VAL CG2 . 16525 1 629 . 1 1 56 56 VAL N N 15 112.81 0 . 1 . . . . 56 VAL N . 16525 1 630 . 1 1 57 57 LYS H H 1 8.18 0 . 1 . . . . 57 LYS HN . 16525 1 631 . 1 1 57 57 LYS HA H 1 4.73 0 . 1 . . . . 57 LYS HA . 16525 1 632 . 1 1 57 57 LYS HB2 H 1 1.69 0 . 2 . . . . 57 LYS HB1 . 16525 1 633 . 1 1 57 57 LYS HB3 H 1 1.69 0 . 2 . . . . 57 LYS HB2 . 16525 1 634 . 1 1 57 57 LYS HD2 H 1 1.67 0 . 2 . . . . 57 LYS HD1 . 16525 1 635 . 1 1 57 57 LYS HD3 H 1 1.67 0 . 2 . . . . 57 LYS HD2 . 16525 1 636 . 1 1 57 57 LYS HE2 H 1 2.95 0 . 2 . . . . 57 LYS HE1 . 16525 1 637 . 1 1 57 57 LYS HE3 H 1 2.95 0 . 2 . . . . 57 LYS HE2 . 16525 1 638 . 1 1 57 57 LYS HG2 H 1 1.37 0 . 2 . . . . 57 LYS HG1 . 16525 1 639 . 1 1 57 57 LYS HG3 H 1 1.35 0 . 2 . . . . 57 LYS HG2 . 16525 1 640 . 1 1 57 57 LYS CA C 13 53.99 0 . 1 . . . . 57 LYS CA . 16525 1 641 . 1 1 57 57 LYS CB C 13 33.68 0 . 1 . . . . 57 LYS CB . 16525 1 642 . 1 1 57 57 LYS CD C 13 28.28 0 . 1 . . . . 57 LYS CD . 16525 1 643 . 1 1 57 57 LYS CG C 13 24.57 0 . 1 . . . . 57 LYS CG . 16525 1 644 . 1 1 57 57 LYS N N 15 122.18 0 . 1 . . . . 57 LYS N . 16525 1 645 . 1 1 58 58 ILE H H 1 9.99 0 . 1 . . . . 58 ILE HN . 16525 1 646 . 1 1 58 58 ILE HA H 1 4.50 0 . 1 . . . . 58 ILE HA . 16525 1 647 . 1 1 58 58 ILE HB H 1 1.73 0 . 1 . . . . 58 ILE HB . 16525 1 648 . 1 1 58 58 ILE HD11 H 1 0.63 0 . 1 . . . . 58 ILE HD11 . 16525 1 649 . 1 1 58 58 ILE HD12 H 1 0.63 0 . 1 . . . . 58 ILE HD12 . 16525 1 650 . 1 1 58 58 ILE HD13 H 1 0.63 0 . 1 . . . . 58 ILE HD13 . 16525 1 651 . 1 1 58 58 ILE HG12 H 1 1.56 0 . 2 . . . . 58 ILE HG11 . 16525 1 652 . 1 1 58 58 ILE HG13 H 1 0.83 0 . 2 . . . . 58 ILE HG12 . 16525 1 653 . 1 1 58 58 ILE HG21 H 1 0.32 0 . 1 . . . . 58 ILE HG21 . 16525 1 654 . 1 1 58 58 ILE HG22 H 1 0.32 0 . 1 . . . . 58 ILE HG22 . 16525 1 655 . 1 1 58 58 ILE HG23 H 1 0.32 0 . 1 . . . . 58 ILE HG23 . 16525 1 656 . 1 1 58 58 ILE CA C 13 58.55 0 . 1 . . . . 58 ILE CA . 16525 1 657 . 1 1 58 58 ILE CB C 13 37.67 0 . 1 . . . . 58 ILE CB . 16525 1 658 . 1 1 58 58 ILE CD1 C 13 12.92 0 . 1 . . . . 58 ILE CD1 . 16525 1 659 . 1 1 58 58 ILE CG1 C 13 26.83 0 . 1 . . . . 58 ILE CG1 . 16525 1 660 . 1 1 58 58 ILE CG2 C 13 17.37 0 . 1 . . . . 58 ILE CG2 . 16525 1 661 . 1 1 58 58 ILE N N 15 126.56 0 . 1 . . . . 58 ILE N . 16525 1 662 . 1 1 59 59 PRO HA H 1 4.40 0 . 1 . . . . 59 PRO HA . 16525 1 663 . 1 1 59 59 PRO HB2 H 1 2.39 0 . 2 . . . . 59 PRO HB1 . 16525 1 664 . 1 1 59 59 PRO HB3 H 1 1.94 0 . 2 . . . . 59 PRO HB2 . 16525 1 665 . 1 1 59 59 PRO HD2 H 1 3.84 0 . 2 . . . . 59 PRO HD1 . 16525 1 666 . 1 1 59 59 PRO HD3 H 1 3.76 0 . 2 . . . . 59 PRO HD2 . 16525 1 667 . 1 1 59 59 PRO HG2 H 1 2.00 0 . 2 . . . . 59 PRO HG1 . 16525 1 668 . 1 1 59 59 PRO HG3 H 1 1.93 0 . 2 . . . . 59 PRO HG2 . 16525 1 669 . 1 1 59 59 PRO CA C 13 62.72 0 . 1 . . . . 59 PRO CA . 16525 1 670 . 1 1 59 59 PRO CB C 13 32.85 0 . 1 . . . . 59 PRO CB . 16525 1 671 . 1 1 59 59 PRO CD C 13 51.25 0 . 1 . . . . 59 PRO CD . 16525 1 672 . 1 1 59 59 PRO CG C 13 27.98 0 . 1 . . . . 59 PRO CG . 16525 1 673 . 1 1 60 60 ASP H H 1 8.65 0 . 1 . . . . 60 ASP HN . 16525 1 674 . 1 1 60 60 ASP HA H 1 4.20 0 . 1 . . . . 60 ASP HA . 16525 1 675 . 1 1 60 60 ASP HB2 H 1 2.61 0 . 2 . . . . 60 ASP HB1 . 16525 1 676 . 1 1 60 60 ASP HB3 H 1 2.61 0 . 2 . . . . 60 ASP HB2 . 16525 1 677 . 1 1 60 60 ASP CA C 13 57.81 0 . 1 . . . . 60 ASP CA . 16525 1 678 . 1 1 60 60 ASP CB C 13 40.62 0 . 1 . . . . 60 ASP CB . 16525 1 679 . 1 1 60 60 ASP N N 15 122.58 0 . 1 . . . . 60 ASP N . 16525 1 680 . 1 1 61 61 ASP H H 1 8.68 0 . 1 . . . . 61 ASP HN . 16525 1 681 . 1 1 61 61 ASP HA H 1 4.32 0 . 1 . . . . 61 ASP HA . 16525 1 682 . 1 1 61 61 ASP HB2 H 1 2.65 0 . 2 . . . . 61 ASP HB1 . 16525 1 683 . 1 1 61 61 ASP HB3 H 1 2.48 0 . 2 . . . . 61 ASP HB2 . 16525 1 684 . 1 1 61 61 ASP CA C 13 56.74 0 . 1 . . . . 61 ASP CA . 16525 1 685 . 1 1 61 61 ASP CB C 13 40.45 0 . 1 . . . . 61 ASP CB . 16525 1 686 . 1 1 61 61 ASP N N 15 115.36 0 . 1 . . . . 61 ASP N . 16525 1 687 . 1 1 62 62 ASP H H 1 7.50 0 . 1 . . . . 62 ASP HN . 16525 1 688 . 1 1 62 62 ASP HA H 1 4.66 0 . 1 . . . . 62 ASP HA . 16525 1 689 . 1 1 62 62 ASP HB2 H 1 2.40 0 . 2 . . . . 62 ASP HB1 . 16525 1 690 . 1 1 62 62 ASP HB3 H 1 2.41 0 . 2 . . . . 62 ASP HB2 . 16525 1 691 . 1 1 62 62 ASP CA C 13 55.55 0 . 1 . . . . 62 ASP CA . 16525 1 692 . 1 1 62 62 ASP CB C 13 41.10 0 . 1 . . . . 62 ASP CB . 16525 1 693 . 1 1 62 62 ASP N N 15 117.16 0 . 1 . . . . 62 ASP N . 16525 1 694 . 1 1 63 63 VAL H H 1 7.66 0 . 1 . . . . 63 VAL HN . 16525 1 695 . 1 1 63 63 VAL HA H 1 3.16 0 . 1 . . . . 63 VAL HA . 16525 1 696 . 1 1 63 63 VAL HB H 1 2.00 0 . 1 . . . . 63 VAL HB . 16525 1 697 . 1 1 63 63 VAL HG11 H 1 0.83 0 . 2 . . . . 63 VAL HG11 . 16525 1 698 . 1 1 63 63 VAL HG12 H 1 0.83 0 . 2 . . . . 63 VAL HG12 . 16525 1 699 . 1 1 63 63 VAL HG13 H 1 0.83 0 . 2 . . . . 63 VAL HG13 . 16525 1 700 . 1 1 63 63 VAL HG21 H 1 0.89 0 . 2 . . . . 63 VAL HG21 . 16525 1 701 . 1 1 63 63 VAL HG22 H 1 0.89 0 . 2 . . . . 63 VAL HG22 . 16525 1 702 . 1 1 63 63 VAL HG23 H 1 0.89 0 . 2 . . . . 63 VAL HG23 . 16525 1 703 . 1 1 63 63 VAL CA C 13 66.30 0 . 1 . . . . 63 VAL CA . 16525 1 704 . 1 1 63 63 VAL CB C 13 31.92 0 . 1 . . . . 63 VAL CB . 16525 1 705 . 1 1 63 63 VAL CG1 C 13 21.74 0 . 2 . . . . 63 VAL CG1 . 16525 1 706 . 1 1 63 63 VAL CG2 C 13 23.99 0 . 2 . . . . 63 VAL CG2 . 16525 1 707 . 1 1 63 63 VAL N N 15 120.91 0 . 1 . . . . 63 VAL N . 16525 1 708 . 1 1 64 64 LYS H H 1 7.04 0 . 1 . . . . 64 LYS HN . 16525 1 709 . 1 1 64 64 LYS HA H 1 4.08 0 . 1 . . . . 64 LYS HA . 16525 1 710 . 1 1 64 64 LYS HB2 H 1 1.83 0 . 2 . . . . 64 LYS HB1 . 16525 1 711 . 1 1 64 64 LYS HB3 H 1 1.76 0 . 2 . . . . 64 LYS HB2 . 16525 1 712 . 1 1 64 64 LYS HD2 H 1 1.67 0 . 2 . . . . 64 LYS HD1 . 16525 1 713 . 1 1 64 64 LYS HD3 H 1 1.67 0 . 2 . . . . 64 LYS HD2 . 16525 1 714 . 1 1 64 64 LYS HE2 H 1 3.00 0 . 2 . . . . 64 LYS HE1 . 16525 1 715 . 1 1 64 64 LYS HE3 H 1 3.00 0 . 2 . . . . 64 LYS HE2 . 16525 1 716 . 1 1 64 64 LYS HG2 H 1 1.39 0 . 2 . . . . 64 LYS HG1 . 16525 1 717 . 1 1 64 64 LYS HG3 H 1 1.39 0 . 2 . . . . 64 LYS HG2 . 16525 1 718 . 1 1 64 64 LYS CA C 13 58.01 0 . 1 . . . . 64 LYS CA . 16525 1 719 . 1 1 64 64 LYS CB C 13 32.09 0 . 1 . . . . 64 LYS CB . 16525 1 720 . 1 1 64 64 LYS CD C 13 29.37 0 . 1 . . . . 64 LYS CD . 16525 1 721 . 1 1 64 64 LYS CE C 13 42.23 0 . 1 . . . . 64 LYS CE . 16525 1 722 . 1 1 64 64 LYS CG C 13 24.54 0 . 1 . . . . 64 LYS CG . 16525 1 723 . 1 1 64 64 LYS N N 15 113.39 0 . 1 . . . . 64 LYS N . 16525 1 724 . 1 1 65 65 ASN H H 1 7.27 0 . 1 . . . . 65 ASN HN . 16525 1 725 . 1 1 65 65 ASN HA H 1 4.89 0 . 1 . . . . 65 ASN HA . 16525 1 726 . 1 1 65 65 ASN HB2 H 1 3.05 0 . 2 . . . . 65 ASN HB1 . 16525 1 727 . 1 1 65 65 ASN HB3 H 1 2.75 0 . 2 . . . . 65 ASN HB2 . 16525 1 728 . 1 1 65 65 ASN HD21 H 1 7.00 0 . 2 . . . . 65 ASN HD21 . 16525 1 729 . 1 1 65 65 ASN HD22 H 1 7.75 0 . 2 . . . . 65 ASN HD22 . 16525 1 730 . 1 1 65 65 ASN CA C 13 52.88 0 . 1 . . . . 65 ASN CA . 16525 1 731 . 1 1 65 65 ASN CB C 13 39.32 0 . 1 . . . . 65 ASN CB . 16525 1 732 . 1 1 65 65 ASN N N 15 113.71 0 . 1 . . . . 65 ASN N . 16525 1 733 . 1 1 65 65 ASN ND2 N 15 114.31 0 . 1 . . . . 65 ASN ND2 . 16525 1 734 . 1 1 66 66 LEU H H 1 7.79 0 . 1 . . . . 66 LEU HN . 16525 1 735 . 1 1 66 66 LEU HA H 1 4.50 0 . 1 . . . . 66 LEU HA . 16525 1 736 . 1 1 66 66 LEU HB2 H 1 2.22 0 . 2 . . . . 66 LEU HB1 . 16525 1 737 . 1 1 66 66 LEU HB3 H 1 0.91 0 . 2 . . . . 66 LEU HB2 . 16525 1 738 . 1 1 66 66 LEU HD11 H 1 0.40 0 . 2 . . . . 66 LEU HD11 . 16525 1 739 . 1 1 66 66 LEU HD12 H 1 0.40 0 . 2 . . . . 66 LEU HD12 . 16525 1 740 . 1 1 66 66 LEU HD13 H 1 0.40 0 . 2 . . . . 66 LEU HD13 . 16525 1 741 . 1 1 66 66 LEU HD21 H 1 0.60 0 . 2 . . . . 66 LEU HD21 . 16525 1 742 . 1 1 66 66 LEU HD22 H 1 0.60 0 . 2 . . . . 66 LEU HD22 . 16525 1 743 . 1 1 66 66 LEU HD23 H 1 0.60 0 . 2 . . . . 66 LEU HD23 . 16525 1 744 . 1 1 66 66 LEU HG H 1 1.82 0 . 1 . . . . 66 LEU HG . 16525 1 745 . 1 1 66 66 LEU CA C 13 53.28 0 . 1 . . . . 66 LEU CA . 16525 1 746 . 1 1 66 66 LEU CB C 13 39.37 0 . 1 . . . . 66 LEU CB . 16525 1 747 . 1 1 66 66 LEU CD1 C 13 25.46 0 . 2 . . . . 66 LEU CD1 . 16525 1 748 . 1 1 66 66 LEU CD2 C 13 22.46 0 . 2 . . . . 66 LEU CD2 . 16525 1 749 . 1 1 66 66 LEU CG C 13 25.17 0 . 1 . . . . 66 LEU CG . 16525 1 750 . 1 1 66 66 LEU N N 15 123.52 0 . 1 . . . . 66 LEU N . 16525 1 751 . 1 1 67 67 LYS H H 1 8.00 0 . 1 . . . . 67 LYS HN . 16525 1 752 . 1 1 67 67 LYS HA H 1 4.41 0 . 1 . . . . 67 LYS HA . 16525 1 753 . 1 1 67 67 LYS HB2 H 1 2.07 0 . 2 . . . . 67 LYS HB1 . 16525 1 754 . 1 1 67 67 LYS HB3 H 1 2.07 0 . 2 . . . . 67 LYS HB2 . 16525 1 755 . 1 1 67 67 LYS HD2 H 1 1.76 0 . 2 . . . . 67 LYS HD1 . 16525 1 756 . 1 1 67 67 LYS HD3 H 1 1.76 0 . 2 . . . . 67 LYS HD2 . 16525 1 757 . 1 1 67 67 LYS HE2 H 1 3.07 0 . 2 . . . . 67 LYS HE1 . 16525 1 758 . 1 1 67 67 LYS HE3 H 1 3.07 0 . 2 . . . . 67 LYS HE2 . 16525 1 759 . 1 1 67 67 LYS HG2 H 1 1.56 0 . 2 . . . . 67 LYS HG1 . 16525 1 760 . 1 1 67 67 LYS HG3 H 1 1.46 0 . 2 . . . . 67 LYS HG2 . 16525 1 761 . 1 1 67 67 LYS CA C 13 58.85 0 . 1 . . . . 67 LYS CA . 16525 1 762 . 1 1 67 67 LYS CB C 13 33.92 0 . 1 . . . . 67 LYS CB . 16525 1 763 . 1 1 67 67 LYS CD C 13 29.05 0 . 1 . . . . 67 LYS CD . 16525 1 764 . 1 1 67 67 LYS CE C 13 42.43 0 . 1 . . . . 67 LYS CE . 16525 1 765 . 1 1 67 67 LYS CG C 13 25.80 0 . 1 . . . . 67 LYS CG . 16525 1 766 . 1 1 67 67 LYS N N 15 119.31 0 . 1 . . . . 67 LYS N . 16525 1 767 . 1 1 68 68 THR H H 1 8.60 0 . 1 . . . . 68 THR HN . 16525 1 768 . 1 1 68 68 THR HA H 1 5.28 0 . 1 . . . . 68 THR HA . 16525 1 769 . 1 1 68 68 THR HB H 1 4.35 0 . 1 . . . . 68 THR HB . 16525 1 770 . 1 1 68 68 THR HG21 H 1 1.06 0 . 1 . . . . 68 THR HG21 . 16525 1 771 . 1 1 68 68 THR HG22 H 1 1.06 0 . 1 . . . . 68 THR HG22 . 16525 1 772 . 1 1 68 68 THR HG23 H 1 1.06 0 . 1 . . . . 68 THR HG23 . 16525 1 773 . 1 1 68 68 THR CA C 13 58.64 0 . 1 . . . . 68 THR CA . 16525 1 774 . 1 1 68 68 THR CB C 13 73.76 0 . 1 . . . . 68 THR CB . 16525 1 775 . 1 1 68 68 THR CG2 C 13 21.54 0 . 1 . . . . 68 THR CG2 . 16525 1 776 . 1 1 68 68 THR N N 15 107.51 0 . 1 . . . . 68 THR N . 16525 1 777 . 1 1 69 69 VAL H H 1 8.13 0 . 1 . . . . 69 VAL HN . 16525 1 778 . 1 1 69 69 VAL HA H 1 3.40 0 . 1 . . . . 69 VAL HA . 16525 1 779 . 1 1 69 69 VAL HB H 1 2.28 0 . 1 . . . . 69 VAL HB . 16525 1 780 . 1 1 69 69 VAL HG11 H 1 0.42 0 . 2 . . . . 69 VAL HG11 . 16525 1 781 . 1 1 69 69 VAL HG12 H 1 0.42 0 . 2 . . . . 69 VAL HG12 . 16525 1 782 . 1 1 69 69 VAL HG13 H 1 0.42 0 . 2 . . . . 69 VAL HG13 . 16525 1 783 . 1 1 69 69 VAL HG21 H 1 0.65 0 . 2 . . . . 69 VAL HG21 . 16525 1 784 . 1 1 69 69 VAL HG22 H 1 0.65 0 . 2 . . . . 69 VAL HG22 . 16525 1 785 . 1 1 69 69 VAL HG23 H 1 0.65 0 . 2 . . . . 69 VAL HG23 . 16525 1 786 . 1 1 69 69 VAL CA C 13 66.24 0 . 1 . . . . 69 VAL CA . 16525 1 787 . 1 1 69 69 VAL CB C 13 31.42 0 . 1 . . . . 69 VAL CB . 16525 1 788 . 1 1 69 69 VAL CG1 C 13 22.93 0 . 2 . . . . 69 VAL CG1 . 16525 1 789 . 1 1 69 69 VAL CG2 C 13 20.77 0 . 2 . . . . 69 VAL CG2 . 16525 1 790 . 1 1 69 69 VAL N N 15 121.38 0 . 1 . . . . 69 VAL N . 16525 1 791 . 1 1 70 70 GLY H H 1 9.46 0 . 1 . . . . 70 GLY HN . 16525 1 792 . 1 1 70 70 GLY HA2 H 1 4.02 0 . 2 . . . . 70 GLY HA1 . 16525 1 793 . 1 1 70 70 GLY HA3 H 1 3.79 0 . 2 . . . . 70 GLY HA2 . 16525 1 794 . 1 1 70 70 GLY CA C 13 47.78 0 . 1 . . . . 70 GLY CA . 16525 1 795 . 1 1 70 70 GLY N N 15 111.77 0 . 1 . . . . 70 GLY N . 16525 1 796 . 1 1 71 71 ASP H H 1 8.33 0 . 1 . . . . 71 ASP HN . 16525 1 797 . 1 1 71 71 ASP HA H 1 4.50 0 . 1 . . . . 71 ASP HA . 16525 1 798 . 1 1 71 71 ASP HB2 H 1 3.11 0 . 2 . . . . 71 ASP HB1 . 16525 1 799 . 1 1 71 71 ASP HB3 H 1 2.91 0 . 2 . . . . 71 ASP HB2 . 16525 1 800 . 1 1 71 71 ASP CA C 13 57.68 0 . 1 . . . . 71 ASP CA . 16525 1 801 . 1 1 71 71 ASP CB C 13 41.86 0 . 1 . . . . 71 ASP CB . 16525 1 802 . 1 1 71 71 ASP N N 15 124.17 0 . 1 . . . . 71 ASP N . 16525 1 803 . 1 1 72 72 ALA H H 1 8.24 0 . 1 . . . . 72 ALA HN . 16525 1 804 . 1 1 72 72 ALA HA H 1 4.13 0 . 1 . . . . 72 ALA HA . 16525 1 805 . 1 1 72 72 ALA HB1 H 1 1.61 0 . 1 . . . . 72 ALA HB1 . 16525 1 806 . 1 1 72 72 ALA HB2 H 1 1.61 0 . 1 . . . . 72 ALA HB2 . 16525 1 807 . 1 1 72 72 ALA HB3 H 1 1.61 0 . 1 . . . . 72 ALA HB3 . 16525 1 808 . 1 1 72 72 ALA CA C 13 55.38 0 . 1 . . . . 72 ALA CA . 16525 1 809 . 1 1 72 72 ALA CB C 13 18.68 0 . 1 . . . . 72 ALA CB . 16525 1 810 . 1 1 72 72 ALA N N 15 121.97 0 . 1 . . . . 72 ALA N . 16525 1 811 . 1 1 73 73 THR H H 1 8.67 0 . 1 . . . . 73 THR HN . 16525 1 812 . 1 1 73 73 THR HA H 1 3.68 0 . 1 . . . . 73 THR HA . 16525 1 813 . 1 1 73 73 THR HB H 1 4.18 0 . 1 . . . . 73 THR HB . 16525 1 814 . 1 1 73 73 THR HG21 H 1 1.10 0 . 1 . . . . 73 THR HG21 . 16525 1 815 . 1 1 73 73 THR HG22 H 1 1.10 0 . 1 . . . . 73 THR HG22 . 16525 1 816 . 1 1 73 73 THR HG23 H 1 1.10 0 . 1 . . . . 73 THR HG23 . 16525 1 817 . 1 1 73 73 THR CA C 13 67.25 0 . 1 . . . . 73 THR CA . 16525 1 818 . 1 1 73 73 THR CB C 13 68.48 0 . 1 . . . . 73 THR CB . 16525 1 819 . 1 1 73 73 THR CG2 C 13 21.08 0 . 1 . . . . 73 THR CG2 . 16525 1 820 . 1 1 73 73 THR N N 15 115.89 0 . 1 . . . . 73 THR N . 16525 1 821 . 1 1 74 74 LYS H H 1 8.00 0 . 1 . . . . 74 LYS HN . 16525 1 822 . 1 1 74 74 LYS HA H 1 3.95 0 . 1 . . . . 74 LYS HA . 16525 1 823 . 1 1 74 74 LYS HB2 H 1 1.98 0 . 2 . . . . 74 LYS HB1 . 16525 1 824 . 1 1 74 74 LYS HB3 H 1 1.92 0 . 2 . . . . 74 LYS HB2 . 16525 1 825 . 1 1 74 74 LYS HD2 H 1 1.77 0 . 2 . . . . 74 LYS HD1 . 16525 1 826 . 1 1 74 74 LYS HD3 H 1 1.67 0 . 2 . . . . 74 LYS HD2 . 16525 1 827 . 1 1 74 74 LYS HG2 H 1 1.47 0 . 2 . . . . 74 LYS HG1 . 16525 1 828 . 1 1 74 74 LYS HG3 H 1 1.47 0 . 2 . . . . 74 LYS HG2 . 16525 1 829 . 1 1 74 74 LYS CA C 13 59.22 0 . 1 . . . . 74 LYS CA . 16525 1 830 . 1 1 74 74 LYS CB C 13 32.43 0 . 1 . . . . 74 LYS CB . 16525 1 831 . 1 1 74 74 LYS CD C 13 28.91 0 . 1 . . . . 74 LYS CD . 16525 1 832 . 1 1 74 74 LYS CG C 13 25.12 0 . 1 . . . . 74 LYS CG . 16525 1 833 . 1 1 74 74 LYS N N 15 120.94 0 . 1 . . . . 74 LYS N . 16525 1 834 . 1 1 75 75 TYR H H 1 7.94 0 . 1 . . . . 75 TYR HN . 16525 1 835 . 1 1 75 75 TYR HA H 1 4.23 0 . 1 . . . . 75 TYR HA . 16525 1 836 . 1 1 75 75 TYR HB2 H 1 3.15 0 . 2 . . . . 75 TYR HB1 . 16525 1 837 . 1 1 75 75 TYR HB3 H 1 3.11 0 . 2 . . . . 75 TYR HB2 . 16525 1 838 . 1 1 75 75 TYR HD1 H 1 6.83 0 . 3 . . . . 75 TYR HD1 . 16525 1 839 . 1 1 75 75 TYR HD2 H 1 6.83 0 . 3 . . . . 75 TYR HD2 . 16525 1 840 . 1 1 75 75 TYR HE1 H 1 6.55 0 . 3 . . . . 75 TYR HE1 . 16525 1 841 . 1 1 75 75 TYR HE2 H 1 6.55 0 . 3 . . . . 75 TYR HE2 . 16525 1 842 . 1 1 75 75 TYR CA C 13 62.69 0 . 1 . . . . 75 TYR CA . 16525 1 843 . 1 1 75 75 TYR CB C 13 39.42 0 . 1 . . . . 75 TYR CB . 16525 1 844 . 1 1 75 75 TYR CD1 C 13 132.51 0 . 3 . . . . 75 TYR CD1 . 16525 1 845 . 1 1 75 75 TYR CD2 C 13 132.51 0 . 3 . . . . 75 TYR CD2 . 16525 1 846 . 1 1 75 75 TYR CE1 C 13 117.97 0 . 3 . . . . 75 TYR CE1 . 16525 1 847 . 1 1 75 75 TYR CE2 C 13 117.97 0 . 3 . . . . 75 TYR CE2 . 16525 1 848 . 1 1 75 75 TYR N N 15 118.31 0 . 1 . . . . 75 TYR N . 16525 1 849 . 1 1 76 76 ILE H H 1 8.58 0 . 1 . . . . 76 ILE HN . 16525 1 850 . 1 1 76 76 ILE HA H 1 3.50 0 . 1 . . . . 76 ILE HA . 16525 1 851 . 1 1 76 76 ILE HB H 1 1.78 0 . 1 . . . . 76 ILE HB . 16525 1 852 . 1 1 76 76 ILE HD11 H 1 0.63 0 . 1 . . . . 76 ILE HD11 . 16525 1 853 . 1 1 76 76 ILE HD12 H 1 0.63 0 . 1 . . . . 76 ILE HD12 . 16525 1 854 . 1 1 76 76 ILE HD13 H 1 0.63 0 . 1 . . . . 76 ILE HD13 . 16525 1 855 . 1 1 76 76 ILE HG12 H 1 1.99 0 . 2 . . . . 76 ILE HG11 . 16525 1 856 . 1 1 76 76 ILE HG13 H 1 0.92 0 . 2 . . . . 76 ILE HG12 . 16525 1 857 . 1 1 76 76 ILE HG21 H 1 0.53 0 . 1 . . . . 76 ILE HG21 . 16525 1 858 . 1 1 76 76 ILE HG22 H 1 0.53 0 . 1 . . . . 76 ILE HG22 . 16525 1 859 . 1 1 76 76 ILE HG23 H 1 0.53 0 . 1 . . . . 76 ILE HG23 . 16525 1 860 . 1 1 76 76 ILE CA C 13 66.72 0 . 1 . . . . 76 ILE CA . 16525 1 861 . 1 1 76 76 ILE CB C 13 37.80 0 . 1 . . . . 76 ILE CB . 16525 1 862 . 1 1 76 76 ILE CD1 C 13 13.80 0 . 1 . . . . 76 ILE CD1 . 16525 1 863 . 1 1 76 76 ILE CG1 C 13 30.19 0 . 1 . . . . 76 ILE CG1 . 16525 1 864 . 1 1 76 76 ILE CG2 C 13 17.05 0 . 1 . . . . 76 ILE CG2 . 16525 1 865 . 1 1 76 76 ILE N N 15 121.41 0 . 1 . . . . 76 ILE N . 16525 1 866 . 1 1 77 77 LEU H H 1 8.51 0 . 1 . . . . 77 LEU HN . 16525 1 867 . 1 1 77 77 LEU HA H 1 3.90 0 . 1 . . . . 77 LEU HA . 16525 1 868 . 1 1 77 77 LEU HB2 H 1 1.77 0 . 2 . . . . 77 LEU HB1 . 16525 1 869 . 1 1 77 77 LEU HB3 H 1 1.67 0 . 2 . . . . 77 LEU HB2 . 16525 1 870 . 1 1 77 77 LEU HD11 H 1 0.82 0 . 2 . . . . 77 LEU HD11 . 16525 1 871 . 1 1 77 77 LEU HD12 H 1 0.82 0 . 2 . . . . 77 LEU HD12 . 16525 1 872 . 1 1 77 77 LEU HD13 H 1 0.82 0 . 2 . . . . 77 LEU HD13 . 16525 1 873 . 1 1 77 77 LEU HD21 H 1 0.82 0 . 2 . . . . 77 LEU HD21 . 16525 1 874 . 1 1 77 77 LEU HD22 H 1 0.82 0 . 2 . . . . 77 LEU HD22 . 16525 1 875 . 1 1 77 77 LEU HD23 H 1 0.82 0 . 2 . . . . 77 LEU HD23 . 16525 1 876 . 1 1 77 77 LEU HG H 1 1.63 0 . 1 . . . . 77 LEU HG . 16525 1 877 . 1 1 77 77 LEU CA C 13 58.47 0 . 1 . . . . 77 LEU CA . 16525 1 878 . 1 1 77 77 LEU CB C 13 42.45 0 . 1 . . . . 77 LEU CB . 16525 1 879 . 1 1 77 77 LEU CD1 C 13 25.23 0 . 2 . . . . 77 LEU CD1 . 16525 1 880 . 1 1 77 77 LEU CG C 13 26.74 0 . 1 . . . . 77 LEU CG . 16525 1 881 . 1 1 77 77 LEU N N 15 121.16 0 . 1 . . . . 77 LEU N . 16525 1 882 . 1 1 78 78 ASP H H 1 8.26 0 . 1 . . . . 78 ASP HN . 16525 1 883 . 1 1 78 78 ASP HA H 1 4.39 0 . 1 . . . . 78 ASP HA . 16525 1 884 . 1 1 78 78 ASP HB2 H 1 2.55 0 . 2 . . . . 78 ASP HB1 . 16525 1 885 . 1 1 78 78 ASP HB3 H 1 2.23 0 . 2 . . . . 78 ASP HB2 . 16525 1 886 . 1 1 78 78 ASP CA C 13 55.94 0 . 1 . . . . 78 ASP CA . 16525 1 887 . 1 1 78 78 ASP CB C 13 40.64 0 . 1 . . . . 78 ASP CB . 16525 1 888 . 1 1 78 78 ASP N N 15 115.97 0 . 1 . . . . 78 ASP N . 16525 1 889 . 1 1 79 79 HIS H H 1 7.72 0 . 1 . . . . 79 HIS HN . 16525 1 890 . 1 1 79 79 HIS HA H 1 4.62 0 . 1 . . . . 79 HIS HA . 16525 1 891 . 1 1 79 79 HIS HB2 H 1 3.59 0 . 2 . . . . 79 HIS HB1 . 16525 1 892 . 1 1 79 79 HIS HB3 H 1 2.51 0 . 2 . . . . 79 HIS HB2 . 16525 1 893 . 1 1 79 79 HIS HD2 H 1 7.01 0 . 1 . . . . 79 HIS HD2 . 16525 1 894 . 1 1 79 79 HIS CA C 13 57.34 0 . 1 . . . . 79 HIS CA . 16525 1 895 . 1 1 79 79 HIS CB C 13 29.08 0 . 1 . . . . 79 HIS CB . 16525 1 896 . 1 1 79 79 HIS CD2 C 13 119.78 0 . 1 . . . . 79 HIS CD2 . 16525 1 897 . 1 1 79 79 HIS N N 15 114.30 0 . 1 . . . . 79 HIS N . 16525 1 898 . 1 1 80 80 GLN H H 1 7.87 0 . 1 . . . . 80 GLN HN . 16525 1 899 . 1 1 80 80 GLN HA H 1 4.41 0 . 1 . . . . 80 GLN HA . 16525 1 900 . 1 1 80 80 GLN HB2 H 1 2.34 0 . 2 . . . . 80 GLN HB1 . 16525 1 901 . 1 1 80 80 GLN HB3 H 1 2.14 0 . 2 . . . . 80 GLN HB2 . 16525 1 902 . 1 1 80 80 GLN HE21 H 1 7.64 0 . 2 . . . . 80 GLN HE21 . 16525 1 903 . 1 1 80 80 GLN HE22 H 1 7.73 0 . 2 . . . . 80 GLN HE22 . 16525 1 904 . 1 1 80 80 GLN HG2 H 1 2.71 0 . 2 . . . . 80 GLN HG1 . 16525 1 905 . 1 1 80 80 GLN HG3 H 1 2.59 0 . 2 . . . . 80 GLN HG2 . 16525 1 906 . 1 1 80 80 GLN CA C 13 56.40 0 . 1 . . . . 80 GLN CA . 16525 1 907 . 1 1 80 80 GLN CB C 13 28.85 0 . 1 . . . . 80 GLN CB . 16525 1 908 . 1 1 80 80 GLN CG C 13 33.35 0 . 1 . . . . 80 GLN CG . 16525 1 909 . 1 1 80 80 GLN N N 15 120.43 0 . 1 . . . . 80 GLN N . 16525 1 910 . 1 1 80 80 GLN NE2 N 15 112.10 0 . 1 . . . . 80 GLN NE2 . 16525 1 911 . 1 1 81 81 ALA H H 1 8.31 0 . 1 . . . . 81 ALA HN . 16525 1 912 . 1 1 81 81 ALA HA H 1 4.18 0 . 1 . . . . 81 ALA HA . 16525 1 913 . 1 1 81 81 ALA HB1 H 1 1.44 0 . 1 . . . . 81 ALA HB1 . 16525 1 914 . 1 1 81 81 ALA HB2 H 1 1.44 0 . 1 . . . . 81 ALA HB2 . 16525 1 915 . 1 1 81 81 ALA HB3 H 1 1.44 0 . 1 . . . . 81 ALA HB3 . 16525 1 916 . 1 1 81 81 ALA CA C 13 54.09 0 . 1 . . . . 81 ALA CA . 16525 1 917 . 1 1 81 81 ALA CB C 13 20.07 0 . 1 . . . . 81 ALA CB . 16525 1 918 . 1 1 81 81 ALA N N 15 130.29 0 . 1 . . . . 81 ALA N . 16525 1 919 . 2 2 1 1 SYO H1A H 1 2.66 0 . 1 . . . . 40 SER H1A . 16525 1 920 . 2 2 1 1 SYO H1B H 1 2.66 0 . 1 . . . . 40 SER H1B . 16525 1 921 . 2 2 1 1 SYO H2A H 1 2.70 0 . 1 . . . . 40 SER H2A . 16525 1 922 . 2 2 1 1 SYO H2B H 1 2.70 0 . 1 . . . . 40 SER H2B . 16525 1 923 . 2 2 1 1 SYO H4A H 1 2.21 0 . 1 . . . . 40 SER H4A . 16525 1 924 . 2 2 1 1 SYO H4B H 1 2.08 0 . 1 . . . . 40 SER H4B . 16525 1 925 . 2 2 1 1 SYO H5A H 1 0.91 0 . 1 . . . . 40 SER H5A . 16525 1 926 . 2 2 1 1 SYO H5B H 1 0.91 0 . 1 . . . . 40 SER H5B . 16525 1 927 . 2 2 1 1 SYO H6A H 1 0.67 0 . 1 . . . . 40 SER H6A . 16525 1 928 . 2 2 1 1 SYO H6B H 1 0.73 0 . 1 . . . . 40 SER H6B . 16525 1 929 . 2 2 1 1 SYO H7A H 1 0.73 0 . 1 . . . . 40 SER H7A . 16525 1 930 . 2 2 1 1 SYO H7B H 1 0.83 0 . 1 . . . . 40 SER H7B . 16525 1 931 . 2 2 1 1 SYO H8A H 1 0.59 0 . 1 . . . . 40 SER H8A . 16525 1 932 . 2 2 1 1 SYO H8B H 1 0.59 0 . 1 . . . . 40 SER H8B . 16525 1 933 . 2 2 1 1 SYO H8C H 1 0.59 0 . 1 . . . . 40 SER H8C . 16525 1 934 . 2 2 1 1 SYO H28A H 1 3.43 0 . 2 . . . . 40 SER H28A . 16525 1 935 . 2 2 1 1 SYO H28B H 1 3.76 0 . 2 . . . . 40 SER H28B . 16525 1 936 . 2 2 1 1 SYO H30A H 1 0.91 0 . 2 . . . . 40 SER H30A . 16525 1 937 . 2 2 1 1 SYO H30B H 1 0.91 0 . 2 . . . . 40 SER H30B . 16525 1 938 . 2 2 1 1 SYO H30C H 1 0.91 0 . 2 . . . . 40 SER H30C . 16525 1 939 . 2 2 1 1 SYO H31A H 1 0.94 0 . 2 . . . . 40 SER H31A . 16525 1 940 . 2 2 1 1 SYO H31B H 1 0.94 0 . 2 . . . . 40 SER H31B . 16525 1 941 . 2 2 1 1 SYO H31C H 1 0.94 0 . 2 . . . . 40 SER H31C . 16525 1 942 . 2 2 1 1 SYO H32A H 1 4.03 0 . 1 . . . . 40 SER H32A . 16525 1 943 . 2 2 1 1 SYO H36A H 1 8.02 0 . 1 . . . . 40 SER H36A . 16525 1 944 . 2 2 1 1 SYO H37A H 1 3.46 0 . 1 . . . . 40 SER H37A . 16525 1 945 . 2 2 1 1 SYO H37B H 1 3.54 0 . 1 . . . . 40 SER H37B . 16525 1 946 . 2 2 1 1 SYO H38A H 1 2.48 0 . 1 . . . . 40 SER H38A . 16525 1 947 . 2 2 1 1 SYO H38B H 1 2.48 0 . 1 . . . . 40 SER H38B . 16525 1 948 . 2 2 1 1 SYO H41A H 1 8.16 0 . 1 . . . . 40 SER H41A . 16525 1 949 . 2 2 1 1 SYO H42A H 1 3.28 0 . 1 . . . . 40 SER H42A . 16525 1 950 . 2 2 1 1 SYO H42B H 1 3.33 0 . 1 . . . . 40 SER H42B . 16525 1 951 . 2 2 1 1 SYO H43A H 1 2.60 0 . 1 . . . . 40 SER H43A . 16525 1 952 . 2 2 1 1 SYO H43B H 1 2.60 0 . 1 . . . . 40 SER H43B . 16525 1 stop_ save_