################################### # 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 17429 _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' . . . 17429 1 2 '2D 1H-13C HSQC aliphatic' . . . 17429 1 3 '2D 1H-13C HSQC aromatic' . . . 17429 1 5 '2D 1H-13C HSQC-CT' . . . 17429 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 2 2 PRO HA H 1 4.12 0.02 . 1 . . . A 2 PRO HA . 17429 1 2 . 1 1 2 2 PRO HB2 H 1 2.00 0.02 . 2 . . . A 2 PRO HB2 . 17429 1 3 . 1 1 2 2 PRO HB3 H 1 2.00 0.02 . 2 . . . A 2 PRO HB3 . 17429 1 4 . 1 1 2 2 PRO HG2 H 1 1.20 0.02 . 2 . . . A 2 PRO HG2 . 17429 1 5 . 1 1 2 2 PRO HG3 H 1 1.75 0.02 . 2 . . . A 2 PRO HG3 . 17429 1 6 . 1 1 2 2 PRO HD2 H 1 3.22 0.02 . 2 . . . A 2 PRO HD2 . 17429 1 7 . 1 1 2 2 PRO HD3 H 1 2.95 0.02 . 2 . . . A 2 PRO HD3 . 17429 1 8 . 1 1 2 2 PRO CA C 13 62.2 0.2 . 1 . . . A 2 PRO CA . 17429 1 9 . 1 1 2 2 PRO CB C 13 32.8 0.2 . 1 . . . A 2 PRO CB . 17429 1 10 . 1 1 2 2 PRO CG C 13 26.2 0.2 . 1 . . . A 2 PRO CG . 17429 1 11 . 1 1 2 2 PRO CD C 13 49.1 0.2 . 1 . . . A 2 PRO CD . 17429 1 12 . 1 1 3 3 VAL HA H 1 4.10 0.02 . 1 . . . A 3 VAL HA . 17429 1 13 . 1 1 3 3 VAL HB H 1 1.90 0.02 . 1 . . . A 3 VAL HB . 17429 1 14 . 1 1 3 3 VAL HG11 H 1 0.88 0.02 . 1 . . . A 3 VAL HG11 . 17429 1 15 . 1 1 3 3 VAL HG12 H 1 0.88 0.02 . 1 . . . A 3 VAL HG12 . 17429 1 16 . 1 1 3 3 VAL HG13 H 1 0.88 0.02 . 1 . . . A 3 VAL HG13 . 17429 1 17 . 1 1 3 3 VAL HG21 H 1 0.88 0.02 . 1 . . . A 3 VAL HG21 . 17429 1 18 . 1 1 3 3 VAL HG22 H 1 0.88 0.02 . 1 . . . A 3 VAL HG22 . 17429 1 19 . 1 1 3 3 VAL HG23 H 1 0.88 0.02 . 1 . . . A 3 VAL HG23 . 17429 1 20 . 1 1 3 3 VAL C C 13 173.1 0.2 . 1 . . . A 3 VAL C . 17429 1 21 . 1 1 3 3 VAL CA C 13 62.9 0.2 . 1 . . . A 3 VAL CA . 17429 1 22 . 1 1 3 3 VAL CB C 13 32.2 0.2 . 1 . . . A 3 VAL CB . 17429 1 23 . 1 1 3 3 VAL CG1 C 13 22.8 0.2 . 1 . . . A 3 VAL CG1 . 17429 1 24 . 1 1 3 3 VAL CG2 C 13 20.8 0.2 . 1 . . . A 3 VAL CG2 . 17429 1 25 . 1 1 4 4 GLU H H 1 8.31 0.02 . 1 . . . A 4 GLU H . 17429 1 26 . 1 1 4 4 GLU HA H 1 5.25 0.02 . 1 . . . A 4 GLU HA . 17429 1 27 . 1 1 4 4 GLU HB2 H 1 1.89 0.02 . 2 . . . A 4 GLU HB2 . 17429 1 28 . 1 1 4 4 GLU HB3 H 1 1.89 0.02 . 2 . . . A 4 GLU HB3 . 17429 1 29 . 1 1 4 4 GLU HG2 H 1 2.05 0.02 . 2 . . . A 4 GLU HG2 . 17429 1 30 . 1 1 4 4 GLU HG3 H 1 2.05 0.02 . 2 . . . A 4 GLU HG3 . 17429 1 31 . 1 1 4 4 GLU C C 13 174.5 0.2 . 1 . . . A 4 GLU C . 17429 1 32 . 1 1 4 4 GLU CA C 13 53.5 0.2 . 1 . . . A 4 GLU CA . 17429 1 33 . 1 1 4 4 GLU CB C 13 34.6 0.2 . 1 . . . A 4 GLU CB . 17429 1 34 . 1 1 4 4 GLU CG C 13 35.5 0.2 . 1 . . . A 4 GLU CG . 17429 1 35 . 1 1 4 4 GLU N N 15 126.5 0.2 . 1 . . . A 4 GLU N . 17429 1 36 . 1 1 5 5 LEU H H 1 8.46 0.02 . 1 . . . A 5 LEU H . 17429 1 37 . 1 1 5 5 LEU HA H 1 4.56 0.02 . 1 . . . A 5 LEU HA . 17429 1 38 . 1 1 5 5 LEU HB2 H 1 2.31 0.02 . 2 . . . A 5 LEU HB2 . 17429 1 39 . 1 1 5 5 LEU HB3 H 1 1.14 0.02 . 2 . . . A 5 LEU HB3 . 17429 1 40 . 1 1 5 5 LEU HG H 1 1.33 0.02 . 1 . . . A 5 LEU HG . 17429 1 41 . 1 1 5 5 LEU HD11 H 1 0.39 0.02 . 1 . . . A 5 LEU HD11 . 17429 1 42 . 1 1 5 5 LEU HD12 H 1 0.39 0.02 . 1 . . . A 5 LEU HD12 . 17429 1 43 . 1 1 5 5 LEU HD13 H 1 0.39 0.02 . 1 . . . A 5 LEU HD13 . 17429 1 44 . 1 1 5 5 LEU HD21 H 1 0.33 0.02 . 1 . . . A 5 LEU HD21 . 17429 1 45 . 1 1 5 5 LEU HD22 H 1 0.33 0.02 . 1 . . . A 5 LEU HD22 . 17429 1 46 . 1 1 5 5 LEU HD23 H 1 0.33 0.02 . 1 . . . A 5 LEU HD23 . 17429 1 47 . 1 1 5 5 LEU C C 13 175.2 0.2 . 1 . . . A 5 LEU C . 17429 1 48 . 1 1 5 5 LEU CA C 13 53.6 0.2 . 1 . . . A 5 LEU CA . 17429 1 49 . 1 1 5 5 LEU CB C 13 43.4 0.2 . 1 . . . A 5 LEU CB . 17429 1 50 . 1 1 5 5 LEU CG C 13 27.2 0.2 . 1 . . . A 5 LEU CG . 17429 1 51 . 1 1 5 5 LEU CD1 C 13 23.2 0.2 . 1 . . . A 5 LEU CD1 . 17429 1 52 . 1 1 5 5 LEU CD2 C 13 25.6 0.2 . 1 . . . A 5 LEU CD2 . 17429 1 53 . 1 1 5 5 LEU N N 15 125.9 0.2 . 1 . . . A 5 LEU N . 17429 1 54 . 1 1 6 6 ARG H H 1 8.58 0.02 . 1 . . . A 6 ARG H . 17429 1 55 . 1 1 6 6 ARG HA H 1 4.26 0.02 . 1 . . . A 6 ARG HA . 17429 1 56 . 1 1 6 6 ARG HB2 H 1 1.85 0.02 . 2 . . . A 6 ARG HB2 . 17429 1 57 . 1 1 6 6 ARG HB3 H 1 1.73 0.02 . 2 . . . A 6 ARG HB3 . 17429 1 58 . 1 1 6 6 ARG HG2 H 1 1.52 0.02 . 2 . . . A 6 ARG HG2 . 17429 1 59 . 1 1 6 6 ARG HG3 H 1 1.52 0.02 . 2 . . . A 6 ARG HG3 . 17429 1 60 . 1 1 6 6 ARG HD2 H 1 3.15 0.02 . 2 . . . A 6 ARG HD2 . 17429 1 61 . 1 1 6 6 ARG HD3 H 1 3.15 0.02 . 2 . . . A 6 ARG HD3 . 17429 1 62 . 1 1 6 6 ARG C C 13 174.7 0.2 . 1 . . . A 6 ARG C . 17429 1 63 . 1 1 6 6 ARG CA C 13 55.2 0.2 . 1 . . . A 6 ARG CA . 17429 1 64 . 1 1 6 6 ARG CB C 13 31.5 0.2 . 1 . . . A 6 ARG CB . 17429 1 65 . 1 1 6 6 ARG CG C 13 27.7 0.2 . 1 . . . A 6 ARG CG . 17429 1 66 . 1 1 6 6 ARG CD C 13 43.3 0.2 . 1 . . . A 6 ARG CD . 17429 1 67 . 1 1 6 6 ARG N N 15 127.8 0.2 . 1 . . . A 6 ARG N . 17429 1 68 . 1 1 7 7 ALA H H 1 7.93 0.02 . 1 . . . A 7 ALA H . 17429 1 69 . 1 1 7 7 ALA HA H 1 3.97 0.02 . 1 . . . A 7 ALA HA . 17429 1 70 . 1 1 7 7 ALA HB1 H 1 1.22 0.02 . 1 . . . A 7 ALA HB1 . 17429 1 71 . 1 1 7 7 ALA HB2 H 1 1.22 0.02 . 1 . . . A 7 ALA HB2 . 17429 1 72 . 1 1 7 7 ALA HB3 H 1 1.22 0.02 . 1 . . . A 7 ALA HB3 . 17429 1 73 . 1 1 7 7 ALA C C 13 178.5 0.2 . 1 . . . A 7 ALA C . 17429 1 74 . 1 1 7 7 ALA CA C 13 53.2 0.2 . 1 . . . A 7 ALA CA . 17429 1 75 . 1 1 7 7 ALA CB C 13 18.6 0.2 . 1 . . . A 7 ALA CB . 17429 1 76 . 1 1 7 7 ALA N N 15 119.6 0.2 . 1 . . . A 7 ALA N . 17429 1 77 . 1 1 8 8 ASN H H 1 8.65 0.02 . 1 . . . A 8 ASN H . 17429 1 78 . 1 1 8 8 ASN HA H 1 4.17 0.02 . 1 . . . A 8 ASN HA . 17429 1 79 . 1 1 8 8 ASN HB2 H 1 2.78 0.02 . 2 . . . A 8 ASN HB2 . 17429 1 80 . 1 1 8 8 ASN HB3 H 1 2.78 0.02 . 2 . . . A 8 ASN HB3 . 17429 1 81 . 1 1 8 8 ASN HD21 H 1 6.82 0.02 . 1 . . . A 8 ASN HD21 . 17429 1 82 . 1 1 8 8 ASN HD22 H 1 7.49 0.02 . 1 . . . A 8 ASN HD22 . 17429 1 83 . 1 1 8 8 ASN C C 13 174.2 0.2 . 1 . . . A 8 ASN C . 17429 1 84 . 1 1 8 8 ASN CA C 13 53.4 0.2 . 1 . . . A 8 ASN CA . 17429 1 85 . 1 1 8 8 ASN CB C 13 36.9 0.2 . 1 . . . A 8 ASN CB . 17429 1 86 . 1 1 8 8 ASN CG C 13 178.5 0.2 . 1 . . . A 8 ASN CG . 17429 1 87 . 1 1 8 8 ASN N N 15 115.2 0.2 . 1 . . . A 8 ASN N . 17429 1 88 . 1 1 8 8 ASN ND2 N 15 113.2 0.2 . 1 . . . A 8 ASN ND2 . 17429 1 89 . 1 1 9 9 TRP H H 1 7.00 0.02 . 1 . . . A 9 TRP H . 17429 1 90 . 1 1 9 9 TRP HA H 1 4.51 0.02 . 1 . . . A 9 TRP HA . 17429 1 91 . 1 1 9 9 TRP HB2 H 1 3.46 0.02 . 2 . . . A 9 TRP HB2 . 17429 1 92 . 1 1 9 9 TRP HB3 H 1 3.75 0.02 . 2 . . . A 9 TRP HB3 . 17429 1 93 . 1 1 9 9 TRP HD1 H 1 7.41 0.02 . 1 . . . A 9 TRP HD1 . 17429 1 94 . 1 1 9 9 TRP HE1 H 1 10.10 0.02 . 1 . . . A 9 TRP HE1 . 17429 1 95 . 1 1 9 9 TRP HZ2 H 1 7.55 0.02 . 1 . . . A 9 TRP HZ2 . 17429 1 96 . 1 1 9 9 TRP HZ3 H 1 6.88 0.02 . 1 . . . A 9 TRP HZ3 . 17429 1 97 . 1 1 9 9 TRP HH2 H 1 7.44 0.02 . 1 . . . A 9 TRP HH2 . 17429 1 98 . 1 1 9 9 TRP C C 13 176.3 0.2 . 1 . . . A 9 TRP C . 17429 1 99 . 1 1 9 9 TRP CA C 13 55.5 0.2 . 1 . . . A 9 TRP CA . 17429 1 100 . 1 1 9 9 TRP CB C 13 29.9 0.2 . 1 . . . A 9 TRP CB . 17429 1 101 . 1 1 9 9 TRP CD1 C 13 129.4 0.2 . 1 . . . A 9 TRP CD1 . 17429 1 102 . 1 1 9 9 TRP CZ2 C 13 114.4 0.2 . 1 . . . A 9 TRP CZ2 . 17429 1 103 . 1 1 9 9 TRP CZ3 C 13 121.6 0.2 . 1 . . . A 9 TRP CZ3 . 17429 1 104 . 1 1 9 9 TRP CH2 C 13 125.0 0.2 . 1 . . . A 9 TRP CH2 . 17429 1 105 . 1 1 9 9 TRP N N 15 117.2 0.2 . 1 . . . A 9 TRP N . 17429 1 106 . 1 1 9 9 TRP NE1 N 15 129.9 0.2 . 1 . . . A 9 TRP NE1 . 17429 1 107 . 1 1 10 10 SER H H 1 9.33 0.02 . 1 . . . A 10 SER H . 17429 1 108 . 1 1 10 10 SER HA H 1 4.90 0.02 . 1 . . . A 10 SER HA . 17429 1 109 . 1 1 10 10 SER HB2 H 1 4.45 0.02 . 2 . . . A 10 SER HB2 . 17429 1 110 . 1 1 10 10 SER HB3 H 1 4.09 0.02 . 2 . . . A 10 SER HB3 . 17429 1 111 . 1 1 10 10 SER C C 13 176.2 0.2 . 1 . . . A 10 SER C . 17429 1 112 . 1 1 10 10 SER CA C 13 56.3 0.2 . 1 . . . A 10 SER CA . 17429 1 113 . 1 1 10 10 SER CB C 13 66.8 0.2 . 1 . . . A 10 SER CB . 17429 1 114 . 1 1 10 10 SER N N 15 117.3 0.2 . 1 . . . A 10 SER N . 17429 1 115 . 1 1 11 11 GLU H H 1 9.21 0.02 . 1 . . . A 11 GLU H . 17429 1 116 . 1 1 11 11 GLU HA H 1 4.23 0.02 . 1 . . . A 11 GLU HA . 17429 1 117 . 1 1 11 11 GLU HB2 H 1 2.17 0.02 . 2 . . . A 11 GLU HB2 . 17429 1 118 . 1 1 11 11 GLU HB3 H 1 2.17 0.02 . 2 . . . A 11 GLU HB3 . 17429 1 119 . 1 1 11 11 GLU HG2 H 1 2.47 0.02 . 2 . . . A 11 GLU HG2 . 17429 1 120 . 1 1 11 11 GLU HG3 H 1 2.47 0.02 . 2 . . . A 11 GLU HG3 . 17429 1 121 . 1 1 11 11 GLU C C 13 178.9 0.2 . 1 . . . A 11 GLU C . 17429 1 122 . 1 1 11 11 GLU CA C 13 60.5 0.2 . 1 . . . A 11 GLU CA . 17429 1 123 . 1 1 11 11 GLU CB C 13 29.3 0.2 . 1 . . . A 11 GLU CB . 17429 1 124 . 1 1 11 11 GLU CG C 13 36.4 0.2 . 1 . . . A 11 GLU CG . 17429 1 125 . 1 1 11 11 GLU N N 15 122.7 0.2 . 1 . . . A 11 GLU N . 17429 1 126 . 1 1 12 12 GLU H H 1 8.64 0.02 . 1 . . . A 12 GLU H . 17429 1 127 . 1 1 12 12 GLU HA H 1 4.14 0.02 . 1 . . . A 12 GLU HA . 17429 1 128 . 1 1 12 12 GLU HB2 H 1 2.08 0.02 . 2 . . . A 12 GLU HB2 . 17429 1 129 . 1 1 12 12 GLU HB3 H 1 2.00 0.02 . 2 . . . A 12 GLU HB3 . 17429 1 130 . 1 1 12 12 GLU HG2 H 1 2.34 0.02 . 2 . . . A 12 GLU HG2 . 17429 1 131 . 1 1 12 12 GLU HG3 H 1 2.34 0.02 . 2 . . . A 12 GLU HG3 . 17429 1 132 . 1 1 12 12 GLU C C 13 179.2 0.2 . 1 . . . A 12 GLU C . 17429 1 133 . 1 1 12 12 GLU CA C 13 59.9 0.2 . 1 . . . A 12 GLU CA . 17429 1 134 . 1 1 12 12 GLU CB C 13 29.3 0.2 . 1 . . . A 12 GLU CB . 17429 1 135 . 1 1 12 12 GLU CG C 13 36.7 0.2 . 1 . . . A 12 GLU CG . 17429 1 136 . 1 1 12 12 GLU N N 15 119.0 0.2 . 1 . . . A 12 GLU N . 17429 1 137 . 1 1 13 13 ASP H H 1 7.96 0.02 . 1 . . . A 13 ASP H . 17429 1 138 . 1 1 13 13 ASP HA H 1 4.39 0.02 . 1 . . . A 13 ASP HA . 17429 1 139 . 1 1 13 13 ASP HB2 H 1 3.42 0.02 . 2 . . . A 13 ASP HB2 . 17429 1 140 . 1 1 13 13 ASP HB3 H 1 2.99 0.02 . 2 . . . A 13 ASP HB3 . 17429 1 141 . 1 1 13 13 ASP C C 13 178.4 0.2 . 1 . . . A 13 ASP C . 17429 1 142 . 1 1 13 13 ASP CA C 13 57.4 0.2 . 1 . . . A 13 ASP CA . 17429 1 143 . 1 1 13 13 ASP CB C 13 41.4 0.2 . 1 . . . A 13 ASP CB . 17429 1 144 . 1 1 13 13 ASP N N 15 122.0 0.2 . 1 . . . A 13 ASP N . 17429 1 145 . 1 1 14 14 LEU H H 1 8.00 0.02 . 1 . . . A 14 LEU H . 17429 1 146 . 1 1 14 14 LEU HA H 1 3.56 0.02 . 1 . . . A 14 LEU HA . 17429 1 147 . 1 1 14 14 LEU HB2 H 1 1.84 0.02 . 2 . . . A 14 LEU HB2 . 17429 1 148 . 1 1 14 14 LEU HB3 H 1 1.33 0.02 . 2 . . . A 14 LEU HB3 . 17429 1 149 . 1 1 14 14 LEU HG H 1 1.34 0.02 . 1 . . . A 14 LEU HG . 17429 1 150 . 1 1 14 14 LEU HD11 H 1 0.15 0.02 . 1 . . . A 14 LEU HD11 . 17429 1 151 . 1 1 14 14 LEU HD12 H 1 0.15 0.02 . 1 . . . A 14 LEU HD12 . 17429 1 152 . 1 1 14 14 LEU HD13 H 1 0.15 0.02 . 1 . . . A 14 LEU HD13 . 17429 1 153 . 1 1 14 14 LEU HD21 H 1 0.59 0.02 . 1 . . . A 14 LEU HD21 . 17429 1 154 . 1 1 14 14 LEU HD22 H 1 0.59 0.02 . 1 . . . A 14 LEU HD22 . 17429 1 155 . 1 1 14 14 LEU HD23 H 1 0.59 0.02 . 1 . . . A 14 LEU HD23 . 17429 1 156 . 1 1 14 14 LEU C C 13 178.0 0.2 . 1 . . . A 14 LEU C . 17429 1 157 . 1 1 14 14 LEU CA C 13 58.0 0.2 . 1 . . . A 14 LEU CA . 17429 1 158 . 1 1 14 14 LEU CB C 13 41.1 0.2 . 1 . . . A 14 LEU CB . 17429 1 159 . 1 1 14 14 LEU CG C 13 26.5 0.2 . 1 . . . A 14 LEU CG . 17429 1 160 . 1 1 14 14 LEU CD1 C 13 23.3 0.2 . 1 . . . A 14 LEU CD1 . 17429 1 161 . 1 1 14 14 LEU CD2 C 13 25.6 0.2 . 1 . . . A 14 LEU CD2 . 17429 1 162 . 1 1 14 14 LEU N N 15 120.9 0.2 . 1 . . . A 14 LEU N . 17429 1 163 . 1 1 15 15 GLU H H 1 8.05 0.02 . 1 . . . A 15 GLU H . 17429 1 164 . 1 1 15 15 GLU HA H 1 4.10 0.02 . 1 . . . A 15 GLU HA . 17429 1 165 . 1 1 15 15 GLU HB2 H 1 2.13 0.02 . 2 . . . A 15 GLU HB2 . 17429 1 166 . 1 1 15 15 GLU HB3 H 1 2.03 0.02 . 2 . . . A 15 GLU HB3 . 17429 1 167 . 1 1 15 15 GLU HG2 H 1 2.43 0.02 . 2 . . . A 15 GLU HG2 . 17429 1 168 . 1 1 15 15 GLU HG3 H 1 2.34 0.02 . 2 . . . A 15 GLU HG3 . 17429 1 169 . 1 1 15 15 GLU C C 13 178.7 0.2 . 1 . . . A 15 GLU C . 17429 1 170 . 1 1 15 15 GLU CA C 13 59.2 0.2 . 1 . . . A 15 GLU CA . 17429 1 171 . 1 1 15 15 GLU CB C 13 28.7 0.2 . 1 . . . A 15 GLU CB . 17429 1 172 . 1 1 15 15 GLU CG C 13 34.9 0.2 . 1 . . . A 15 GLU CG . 17429 1 173 . 1 1 15 15 GLU N N 15 118.7 0.2 . 1 . . . A 15 GLU N . 17429 1 174 . 1 1 16 16 THR H H 1 8.05 0.02 . 1 . . . A 16 THR H . 17429 1 175 . 1 1 16 16 THR HA H 1 3.85 0.02 . 1 . . . A 16 THR HA . 17429 1 176 . 1 1 16 16 THR HB H 1 4.47 0.02 . 1 . . . A 16 THR HB . 17429 1 177 . 1 1 16 16 THR HG21 H 1 1.27 0.02 . 1 . . . A 16 THR HG21 . 17429 1 178 . 1 1 16 16 THR HG22 H 1 1.27 0.02 . 1 . . . A 16 THR HG22 . 17429 1 179 . 1 1 16 16 THR HG23 H 1 1.27 0.02 . 1 . . . A 16 THR HG23 . 17429 1 180 . 1 1 16 16 THR C C 13 177.1 0.2 . 1 . . . A 16 THR C . 17429 1 181 . 1 1 16 16 THR CA C 13 67.1 0.2 . 1 . . . A 16 THR CA . 17429 1 182 . 1 1 16 16 THR CB C 13 68.8 0.2 . 1 . . . A 16 THR CB . 17429 1 183 . 1 1 16 16 THR CG2 C 13 21.7 0.2 . 1 . . . A 16 THR CG2 . 17429 1 184 . 1 1 16 16 THR N N 15 116.3 0.2 . 1 . . . A 16 THR N . 17429 1 185 . 1 1 17 17 VAL H H 1 7.87 0.02 . 1 . . . A 17 VAL H . 17429 1 186 . 1 1 17 17 VAL HA H 1 3.46 0.02 . 1 . . . A 17 VAL HA . 17429 1 187 . 1 1 17 17 VAL HB H 1 2.13 0.02 . 1 . . . A 17 VAL HB . 17429 1 188 . 1 1 17 17 VAL HG11 H 1 0.70 0.02 . 1 . . . A 17 VAL HG11 . 17429 1 189 . 1 1 17 17 VAL HG12 H 1 0.70 0.02 . 1 . . . A 17 VAL HG12 . 17429 1 190 . 1 1 17 17 VAL HG13 H 1 0.70 0.02 . 1 . . . A 17 VAL HG13 . 17429 1 191 . 1 1 17 17 VAL HG21 H 1 0.88 0.02 . 1 . . . A 17 VAL HG21 . 17429 1 192 . 1 1 17 17 VAL HG22 H 1 0.88 0.02 . 1 . . . A 17 VAL HG22 . 17429 1 193 . 1 1 17 17 VAL HG23 H 1 0.88 0.02 . 1 . . . A 17 VAL HG23 . 17429 1 194 . 1 1 17 17 VAL C C 13 176.7 0.2 . 1 . . . A 17 VAL C . 17429 1 195 . 1 1 17 17 VAL CA C 13 67.0 0.2 . 1 . . . A 17 VAL CA . 17429 1 196 . 1 1 17 17 VAL CB C 13 31.3 0.2 . 1 . . . A 17 VAL CB . 17429 1 197 . 1 1 17 17 VAL CG1 C 13 21.1 0.2 . 1 . . . A 17 VAL CG1 . 17429 1 198 . 1 1 17 17 VAL CG2 C 13 22.8 0.2 . 1 . . . A 17 VAL CG2 . 17429 1 199 . 1 1 17 17 VAL N N 15 123.9 0.2 . 1 . . . A 17 VAL N . 17429 1 200 . 1 1 18 18 ILE H H 1 8.51 0.02 . 1 . . . A 18 ILE H . 17429 1 201 . 1 1 18 18 ILE HA H 1 3.11 0.02 . 1 . . . A 18 ILE HA . 17429 1 202 . 1 1 18 18 ILE HB H 1 1.65 0.02 . 1 . . . A 18 ILE HB . 17429 1 203 . 1 1 18 18 ILE HG12 H 1 1.37 0.02 . 2 . . . A 18 ILE HG12 . 17429 1 204 . 1 1 18 18 ILE HG13 H 1 0.07 0.02 . 2 . . . A 18 ILE HG13 . 17429 1 205 . 1 1 18 18 ILE HG21 H 1 0.53 0.02 . 1 . . . A 18 ILE HG21 . 17429 1 206 . 1 1 18 18 ILE HG22 H 1 0.53 0.02 . 1 . . . A 18 ILE HG22 . 17429 1 207 . 1 1 18 18 ILE HG23 H 1 0.53 0.02 . 1 . . . A 18 ILE HG23 . 17429 1 208 . 1 1 18 18 ILE HD11 H 1 0.73 0.02 . 1 . . . A 18 ILE HD11 . 17429 1 209 . 1 1 18 18 ILE HD12 H 1 0.73 0.02 . 1 . . . A 18 ILE HD12 . 17429 1 210 . 1 1 18 18 ILE HD13 H 1 0.73 0.02 . 1 . . . A 18 ILE HD13 . 17429 1 211 . 1 1 18 18 ILE C C 13 177.8 0.2 . 1 . . . A 18 ILE C . 17429 1 212 . 1 1 18 18 ILE CA C 13 67.0 0.2 . 1 . . . A 18 ILE CA . 17429 1 213 . 1 1 18 18 ILE CB C 13 38.3 0.2 . 1 . . . A 18 ILE CB . 17429 1 214 . 1 1 18 18 ILE CG1 C 13 30.1 0.2 . 1 . . . A 18 ILE CG1 . 17429 1 215 . 1 1 18 18 ILE CG2 C 13 13.3 0.2 . 1 . . . A 18 ILE CG2 . 17429 1 216 . 1 1 18 18 ILE CD1 C 13 18.8 0.2 . 1 . . . A 18 ILE CD1 . 17429 1 217 . 1 1 18 18 ILE N N 15 121.0 0.2 . 1 . . . A 18 ILE N . 17429 1 218 . 1 1 19 19 ARG H H 1 8.38 0.02 . 1 . . . A 19 ARG H . 17429 1 219 . 1 1 19 19 ARG HA H 1 4.07 0.02 . 1 . . . A 19 ARG HA . 17429 1 220 . 1 1 19 19 ARG HB2 H 1 1.99 0.02 . 2 . . . A 19 ARG HB2 . 17429 1 221 . 1 1 19 19 ARG HB3 H 1 1.67 0.02 . 2 . . . A 19 ARG HB3 . 17429 1 222 . 1 1 19 19 ARG HG2 H 1 1.95 0.02 . 2 . . . A 19 ARG HG2 . 17429 1 223 . 1 1 19 19 ARG HG3 H 1 1.95 0.02 . 2 . . . A 19 ARG HG3 . 17429 1 224 . 1 1 19 19 ARG HD2 H 1 3.26 0.02 . 2 . . . A 19 ARG HD2 . 17429 1 225 . 1 1 19 19 ARG HD3 H 1 3.26 0.02 . 2 . . . A 19 ARG HD3 . 17429 1 226 . 1 1 19 19 ARG C C 13 179.1 0.2 . 1 . . . A 19 ARG C . 17429 1 227 . 1 1 19 19 ARG CA C 13 60.0 0.2 . 1 . . . A 19 ARG CA . 17429 1 228 . 1 1 19 19 ARG CB C 13 28.4 0.2 . 1 . . . A 19 ARG CB . 17429 1 229 . 1 1 19 19 ARG CG C 13 29.9 0.2 . 1 . . . A 19 ARG CG . 17429 1 230 . 1 1 19 19 ARG CD C 13 43.4 0.2 . 1 . . . A 19 ARG CD . 17429 1 231 . 1 1 19 19 ARG N N 15 116.2 0.2 . 1 . . . A 19 ARG N . 17429 1 232 . 1 1 20 20 ALA H H 1 8.13 0.02 . 1 . . . A 20 ALA H . 17429 1 233 . 1 1 20 20 ALA HA H 1 4.26 0.02 . 1 . . . A 20 ALA HA . 17429 1 234 . 1 1 20 20 ALA HB1 H 1 1.68 0.02 . 1 . . . A 20 ALA HB1 . 17429 1 235 . 1 1 20 20 ALA HB2 H 1 1.68 0.02 . 1 . . . A 20 ALA HB2 . 17429 1 236 . 1 1 20 20 ALA HB3 H 1 1.68 0.02 . 1 . . . A 20 ALA HB3 . 17429 1 237 . 1 1 20 20 ALA C C 13 181.1 0.2 . 1 . . . A 20 ALA C . 17429 1 238 . 1 1 20 20 ALA CA C 13 55.0 0.2 . 1 . . . A 20 ALA CA . 17429 1 239 . 1 1 20 20 ALA CB C 13 18.9 0.2 . 1 . . . A 20 ALA CB . 17429 1 240 . 1 1 20 20 ALA N N 15 121.3 0.2 . 1 . . . A 20 ALA N . 17429 1 241 . 1 1 21 21 VAL H H 1 8.61 0.02 . 1 . . . A 21 VAL H . 17429 1 242 . 1 1 21 21 VAL HA H 1 3.49 0.02 . 1 . . . A 21 VAL HA . 17429 1 243 . 1 1 21 21 VAL HB H 1 2.38 0.02 . 1 . . . A 21 VAL HB . 17429 1 244 . 1 1 21 21 VAL HG11 H 1 0.71 0.02 . 1 . . . A 21 VAL HG11 . 17429 1 245 . 1 1 21 21 VAL HG12 H 1 0.71 0.02 . 1 . . . A 21 VAL HG12 . 17429 1 246 . 1 1 21 21 VAL HG13 H 1 0.71 0.02 . 1 . . . A 21 VAL HG13 . 17429 1 247 . 1 1 21 21 VAL HG21 H 1 1.16 0.02 . 1 . . . A 21 VAL HG21 . 17429 1 248 . 1 1 21 21 VAL HG22 H 1 1.16 0.02 . 1 . . . A 21 VAL HG22 . 17429 1 249 . 1 1 21 21 VAL HG23 H 1 1.16 0.02 . 1 . . . A 21 VAL HG23 . 17429 1 250 . 1 1 21 21 VAL C C 13 177.7 0.2 . 1 . . . A 21 VAL C . 17429 1 251 . 1 1 21 21 VAL CA C 13 67.6 0.2 . 1 . . . A 21 VAL CA . 17429 1 252 . 1 1 21 21 VAL CB C 13 31.2 0.2 . 1 . . . A 21 VAL CB . 17429 1 253 . 1 1 21 21 VAL CG1 C 13 22.4 0.2 . 1 . . . A 21 VAL CG1 . 17429 1 254 . 1 1 21 21 VAL CG2 C 13 24.5 0.2 . 1 . . . A 21 VAL CG2 . 17429 1 255 . 1 1 21 21 VAL N N 15 122.1 0.2 . 1 . . . A 21 VAL N . 17429 1 256 . 1 1 22 22 TYR H H 1 8.16 0.02 . 1 . . . A 22 TYR H . 17429 1 257 . 1 1 22 22 TYR HA H 1 4.31 0.02 . 1 . . . A 22 TYR HA . 17429 1 258 . 1 1 22 22 TYR HB2 H 1 3.11 0.02 . 2 . . . A 22 TYR HB2 . 17429 1 259 . 1 1 22 22 TYR HB3 H 1 3.11 0.02 . 2 . . . A 22 TYR HB3 . 17429 1 260 . 1 1 22 22 TYR HD1 H 1 6.94 0.02 . 3 . . . A 22 TYR HD1 . 17429 1 261 . 1 1 22 22 TYR HD2 H 1 6.94 0.02 . 3 . . . A 22 TYR HD2 . 17429 1 262 . 1 1 22 22 TYR HE1 H 1 6.75 0.02 . 3 . . . A 22 TYR HE1 . 17429 1 263 . 1 1 22 22 TYR HE2 H 1 6.75 0.02 . 3 . . . A 22 TYR HE2 . 17429 1 264 . 1 1 22 22 TYR CA C 13 60.9 0.2 . 1 . . . A 22 TYR CA . 17429 1 265 . 1 1 22 22 TYR CD1 C 13 131.7 0.2 . 3 . . . A 22 TYR CD1 . 17429 1 266 . 1 1 22 22 TYR CD2 C 13 131.7 0.2 . 3 . . . A 22 TYR CD2 . 17429 1 267 . 1 1 22 22 TYR CE1 C 13 118.6 0.2 . 3 . . . A 22 TYR CE1 . 17429 1 268 . 1 1 22 22 TYR CE2 C 13 118.6 0.2 . 3 . . . A 22 TYR CE2 . 17429 1 269 . 1 1 22 22 TYR N N 15 119.0 0.2 . 1 . . . A 22 TYR N . 17429 1 270 . 1 1 25 25 VAL H H 1 8.80 0.02 . 1 . . . A 25 VAL H . 17429 1 271 . 1 1 25 25 VAL HA H 1 3.68 0.02 . 1 . . . A 25 VAL HA . 17429 1 272 . 1 1 25 25 VAL HB H 1 1.96 0.02 . 1 . . . A 25 VAL HB . 17429 1 273 . 1 1 25 25 VAL HG11 H 1 0.95 0.02 . 2 . . . A 25 VAL HG11 . 17429 1 274 . 1 1 25 25 VAL HG12 H 1 0.95 0.02 . 2 . . . A 25 VAL HG12 . 17429 1 275 . 1 1 25 25 VAL HG13 H 1 0.95 0.02 . 2 . . . A 25 VAL HG13 . 17429 1 276 . 1 1 25 25 VAL CA C 13 65.1 0.2 . 1 . . . A 25 VAL CA . 17429 1 277 . 1 1 25 25 VAL CB C 13 32.5 0.2 . 1 . . . A 25 VAL CB . 17429 1 278 . 1 1 25 25 VAL CG1 C 13 23.7 0.2 . 2 . . . A 25 VAL CG1 . 17429 1 279 . 1 1 25 25 VAL N N 15 115.4 0.2 . 1 . . . A 25 VAL N . 17429 1 280 . 1 1 26 26 LEU HA H 1 4.75 0.02 . 1 . . . A 26 LEU HA . 17429 1 281 . 1 1 26 26 LEU HB2 H 1 2.10 0.02 . 2 . . . A 26 LEU HB2 . 17429 1 282 . 1 1 26 26 LEU HB3 H 1 1.52 0.02 . 2 . . . A 26 LEU HB3 . 17429 1 283 . 1 1 26 26 LEU HG H 1 1.84 0.02 . 1 . . . A 26 LEU HG . 17429 1 284 . 1 1 26 26 LEU HD11 H 1 0.88 0.02 . 2 . . . A 26 LEU HD11 . 17429 1 285 . 1 1 26 26 LEU HD12 H 1 0.88 0.02 . 2 . . . A 26 LEU HD12 . 17429 1 286 . 1 1 26 26 LEU HD13 H 1 0.88 0.02 . 2 . . . A 26 LEU HD13 . 17429 1 287 . 1 1 26 26 LEU HD21 H 1 0.88 0.02 . 2 . . . A 26 LEU HD21 . 17429 1 288 . 1 1 26 26 LEU HD22 H 1 0.88 0.02 . 2 . . . A 26 LEU HD22 . 17429 1 289 . 1 1 26 26 LEU HD23 H 1 0.88 0.02 . 2 . . . A 26 LEU HD23 . 17429 1 290 . 1 1 26 26 LEU CA C 13 53.8 0.2 . 1 . . . A 26 LEU CA . 17429 1 291 . 1 1 26 26 LEU CB C 13 43.5 0.2 . 1 . . . A 26 LEU CB . 17429 1 292 . 1 1 26 26 LEU CG C 13 27.6 0.2 . 1 . . . A 26 LEU CG . 17429 1 293 . 1 1 26 26 LEU CD1 C 13 23.7 0.2 . 2 . . . A 26 LEU CD1 . 17429 1 294 . 1 1 26 26 LEU CD2 C 13 23.7 0.2 . 2 . . . A 26 LEU CD2 . 17429 1 295 . 1 1 37 37 LEU HA H 1 4.69 0.02 . 1 . . . A 37 LEU HA . 17429 1 296 . 1 1 37 37 LEU HB2 H 1 2.04 0.02 . 2 . . . A 37 LEU HB2 . 17429 1 297 . 1 1 37 37 LEU HB3 H 1 2.04 0.02 . 2 . . . A 37 LEU HB3 . 17429 1 298 . 1 1 37 37 LEU HG H 1 1.89 0.02 . 1 . . . A 37 LEU HG . 17429 1 299 . 1 1 37 37 LEU HD11 H 1 1.09 0.02 . 1 . . . A 37 LEU HD11 . 17429 1 300 . 1 1 37 37 LEU HD12 H 1 1.09 0.02 . 1 . . . A 37 LEU HD12 . 17429 1 301 . 1 1 37 37 LEU HD13 H 1 1.09 0.02 . 1 . . . A 37 LEU HD13 . 17429 1 302 . 1 1 37 37 LEU HD21 H 1 0.97 0.02 . 1 . . . A 37 LEU HD21 . 17429 1 303 . 1 1 37 37 LEU HD22 H 1 0.97 0.02 . 1 . . . A 37 LEU HD22 . 17429 1 304 . 1 1 37 37 LEU HD23 H 1 0.97 0.02 . 1 . . . A 37 LEU HD23 . 17429 1 305 . 1 1 37 37 LEU CA C 13 54.0 0.2 . 1 . . . A 37 LEU CA . 17429 1 306 . 1 1 37 37 LEU CB C 13 39.7 0.2 . 1 . . . A 37 LEU CB . 17429 1 307 . 1 1 37 37 LEU CG C 13 27.7 0.2 . 1 . . . A 37 LEU CG . 17429 1 308 . 1 1 37 37 LEU CD1 C 13 26.2 0.2 . 1 . . . A 37 LEU CD1 . 17429 1 309 . 1 1 37 37 LEU CD2 C 13 24.4 0.2 . 1 . . . A 37 LEU CD2 . 17429 1 310 . 1 1 38 38 VAL HA H 1 3.60 0.02 . 1 . . . A 38 VAL HA . 17429 1 311 . 1 1 38 38 VAL HB H 1 2.13 0.02 . 1 . . . A 38 VAL HB . 17429 1 312 . 1 1 38 38 VAL HG11 H 1 1.00 0.02 . 2 . . . A 38 VAL HG11 . 17429 1 313 . 1 1 38 38 VAL HG12 H 1 1.00 0.02 . 2 . . . A 38 VAL HG12 . 17429 1 314 . 1 1 38 38 VAL HG13 H 1 1.00 0.02 . 2 . . . A 38 VAL HG13 . 17429 1 315 . 1 1 38 38 VAL HG21 H 1 1.05 0.02 . 2 . . . A 38 VAL HG21 . 17429 1 316 . 1 1 38 38 VAL HG22 H 1 1.05 0.02 . 2 . . . A 38 VAL HG22 . 17429 1 317 . 1 1 38 38 VAL HG23 H 1 1.05 0.02 . 2 . . . A 38 VAL HG23 . 17429 1 318 . 1 1 38 38 VAL C C 13 178.6 0.2 . 1 . . . A 38 VAL C . 17429 1 319 . 1 1 38 38 VAL CA C 13 66.9 0.2 . 1 . . . A 38 VAL CA . 17429 1 320 . 1 1 38 38 VAL CB C 13 32.0 0.2 . 1 . . . A 38 VAL CB . 17429 1 321 . 1 1 38 38 VAL CG1 C 13 21.5 0.2 . 2 . . . A 38 VAL CG1 . 17429 1 322 . 1 1 38 38 VAL CG2 C 13 21.4 0.2 . 2 . . . A 38 VAL CG2 . 17429 1 323 . 1 1 39 39 SER H H 1 7.45 0.02 . 1 . . . A 39 SER H . 17429 1 324 . 1 1 39 39 SER HA H 1 4.29 0.02 . 1 . . . A 39 SER HA . 17429 1 325 . 1 1 39 39 SER HB2 H 1 3.99 0.02 . 2 . . . A 39 SER HB2 . 17429 1 326 . 1 1 39 39 SER HB3 H 1 3.99 0.02 . 2 . . . A 39 SER HB3 . 17429 1 327 . 1 1 39 39 SER C C 13 176.8 0.2 . 1 . . . A 39 SER C . 17429 1 328 . 1 1 39 39 SER CA C 13 61.8 0.2 . 1 . . . A 39 SER CA . 17429 1 329 . 1 1 39 39 SER CB C 13 62.0 0.2 . 1 . . . A 39 SER CB . 17429 1 330 . 1 1 39 39 SER N N 15 120.4 0.2 . 1 . . . A 39 SER N . 17429 1 331 . 1 1 40 40 ALA H H 1 7.69 0.02 . 1 . . . A 40 ALA H . 17429 1 332 . 1 1 40 40 ALA HA H 1 4.28 0.02 . 1 . . . A 40 ALA HA . 17429 1 333 . 1 1 40 40 ALA HB1 H 1 1.61 0.02 . 1 . . . A 40 ALA HB1 . 17429 1 334 . 1 1 40 40 ALA HB2 H 1 1.61 0.02 . 1 . . . A 40 ALA HB2 . 17429 1 335 . 1 1 40 40 ALA HB3 H 1 1.61 0.02 . 1 . . . A 40 ALA HB3 . 17429 1 336 . 1 1 40 40 ALA C C 13 179.4 0.2 . 1 . . . A 40 ALA C . 17429 1 337 . 1 1 40 40 ALA CA C 13 55.3 0.2 . 1 . . . A 40 ALA CA . 17429 1 338 . 1 1 40 40 ALA CB C 13 17.7 0.2 . 1 . . . A 40 ALA CB . 17429 1 339 . 1 1 40 40 ALA N N 15 125.4 0.2 . 1 . . . A 40 ALA N . 17429 1 340 . 1 1 41 41 GLU H H 1 8.73 0.02 . 1 . . . A 41 GLU H . 17429 1 341 . 1 1 41 41 GLU HA H 1 3.50 0.02 . 1 . . . A 41 GLU HA . 17429 1 342 . 1 1 41 41 GLU HB2 H 1 2.14 0.02 . 2 . . . A 41 GLU HB2 . 17429 1 343 . 1 1 41 41 GLU HB3 H 1 2.02 0.02 . 2 . . . A 41 GLU HB3 . 17429 1 344 . 1 1 41 41 GLU HG2 H 1 2.07 0.02 . 2 . . . A 41 GLU HG2 . 17429 1 345 . 1 1 41 41 GLU HG3 H 1 2.07 0.02 . 2 . . . A 41 GLU HG3 . 17429 1 346 . 1 1 41 41 GLU C C 13 179.0 0.2 . 1 . . . A 41 GLU C . 17429 1 347 . 1 1 41 41 GLU CA C 13 60.1 0.2 . 1 . . . A 41 GLU CA . 17429 1 348 . 1 1 41 41 GLU CB C 13 29.9 0.2 . 1 . . . A 41 GLU CB . 17429 1 349 . 1 1 41 41 GLU CG C 13 36.5 0.2 . 1 . . . A 41 GLU CG . 17429 1 350 . 1 1 41 41 GLU N N 15 117.3 0.2 . 1 . . . A 41 GLU N . 17429 1 351 . 1 1 42 42 SER H H 1 8.14 0.02 . 1 . . . A 42 SER H . 17429 1 352 . 1 1 42 42 SER HA H 1 4.21 0.02 . 1 . . . A 42 SER HA . 17429 1 353 . 1 1 42 42 SER HB2 H 1 4.05 0.02 . 2 . . . A 42 SER HB2 . 17429 1 354 . 1 1 42 42 SER HB3 H 1 4.05 0.02 . 2 . . . A 42 SER HB3 . 17429 1 355 . 1 1 42 42 SER C C 13 176.9 0.2 . 1 . . . A 42 SER C . 17429 1 356 . 1 1 42 42 SER CA C 13 61.5 0.2 . 1 . . . A 42 SER CA . 17429 1 357 . 1 1 42 42 SER CB C 13 62.8 0.2 . 1 . . . A 42 SER CB . 17429 1 358 . 1 1 42 42 SER N N 15 113.5 0.2 . 1 . . . A 42 SER N . 17429 1 359 . 1 1 43 43 LEU H H 1 7.61 0.02 . 1 . . . A 43 LEU H . 17429 1 360 . 1 1 43 43 LEU HA H 1 4.13 0.02 . 1 . . . A 43 LEU HA . 17429 1 361 . 1 1 43 43 LEU HB2 H 1 2.15 0.02 . 2 . . . A 43 LEU HB2 . 17429 1 362 . 1 1 43 43 LEU HB3 H 1 1.36 0.02 . 2 . . . A 43 LEU HB3 . 17429 1 363 . 1 1 43 43 LEU HG H 1 1.97 0.02 . 1 . . . A 43 LEU HG . 17429 1 364 . 1 1 43 43 LEU HD11 H 1 0.94 0.02 . 1 . . . A 43 LEU HD11 . 17429 1 365 . 1 1 43 43 LEU HD12 H 1 0.94 0.02 . 1 . . . A 43 LEU HD12 . 17429 1 366 . 1 1 43 43 LEU HD13 H 1 0.94 0.02 . 1 . . . A 43 LEU HD13 . 17429 1 367 . 1 1 43 43 LEU HD21 H 1 0.88 0.02 . 1 . . . A 43 LEU HD21 . 17429 1 368 . 1 1 43 43 LEU HD22 H 1 0.88 0.02 . 1 . . . A 43 LEU HD22 . 17429 1 369 . 1 1 43 43 LEU HD23 H 1 0.88 0.02 . 1 . . . A 43 LEU HD23 . 17429 1 370 . 1 1 43 43 LEU C C 13 179.1 0.2 . 1 . . . A 43 LEU C . 17429 1 371 . 1 1 43 43 LEU CA C 13 58.2 0.2 . 1 . . . A 43 LEU CA . 17429 1 372 . 1 1 43 43 LEU CB C 13 42.2 0.2 . 1 . . . A 43 LEU CB . 17429 1 373 . 1 1 43 43 LEU CG C 13 26.7 0.2 . 1 . . . A 43 LEU CG . 17429 1 374 . 1 1 43 43 LEU CD1 C 13 25.7 0.2 . 1 . . . A 43 LEU CD1 . 17429 1 375 . 1 1 43 43 LEU CD2 C 13 22.7 0.2 . 1 . . . A 43 LEU CD2 . 17429 1 376 . 1 1 43 43 LEU N N 15 121.5 0.2 . 1 . . . A 43 LEU N . 17429 1 377 . 1 1 44 44 LEU H H 1 7.74 0.02 . 1 . . . A 44 LEU H . 17429 1 378 . 1 1 44 44 LEU HA H 1 4.05 0.02 . 1 . . . A 44 LEU HA . 17429 1 379 . 1 1 44 44 LEU HB2 H 1 1.76 0.02 . 2 . . . A 44 LEU HB2 . 17429 1 380 . 1 1 44 44 LEU HB3 H 1 1.03 0.02 . 2 . . . A 44 LEU HB3 . 17429 1 381 . 1 1 44 44 LEU HG H 1 1.25 0.02 . 1 . . . A 44 LEU HG . 17429 1 382 . 1 1 44 44 LEU HD11 H 1 0.65 0.02 . 1 . . . A 44 LEU HD11 . 17429 1 383 . 1 1 44 44 LEU HD12 H 1 0.65 0.02 . 1 . . . A 44 LEU HD12 . 17429 1 384 . 1 1 44 44 LEU HD13 H 1 0.65 0.02 . 1 . . . A 44 LEU HD13 . 17429 1 385 . 1 1 44 44 LEU HD21 H 1 0.10 0.02 . 1 . . . A 44 LEU HD21 . 17429 1 386 . 1 1 44 44 LEU HD22 H 1 0.10 0.02 . 1 . . . A 44 LEU HD22 . 17429 1 387 . 1 1 44 44 LEU HD23 H 1 0.10 0.02 . 1 . . . A 44 LEU HD23 . 17429 1 388 . 1 1 44 44 LEU C C 13 179.5 0.2 . 1 . . . A 44 LEU C . 17429 1 389 . 1 1 44 44 LEU CA C 13 58.1 0.2 . 1 . . . A 44 LEU CA . 17429 1 390 . 1 1 44 44 LEU CB C 13 42.4 0.2 . 1 . . . A 44 LEU CB . 17429 1 391 . 1 1 44 44 LEU CG C 13 25.5 0.2 . 1 . . . A 44 LEU CG . 17429 1 392 . 1 1 44 44 LEU CD1 C 13 23.5 0.2 . 1 . . . A 44 LEU CD1 . 17429 1 393 . 1 1 44 44 LEU CD2 C 13 26.0 0.2 . 1 . . . A 44 LEU CD2 . 17429 1 394 . 1 1 44 44 LEU N N 15 122.2 0.2 . 1 . . . A 44 LEU N . 17429 1 395 . 1 1 45 45 ARG H H 1 8.62 0.02 . 1 . . . A 45 ARG H . 17429 1 396 . 1 1 45 45 ARG HA H 1 3.99 0.02 . 1 . . . A 45 ARG HA . 17429 1 397 . 1 1 45 45 ARG HB2 H 1 1.93 0.02 . 2 . . . A 45 ARG HB2 . 17429 1 398 . 1 1 45 45 ARG HB3 H 1 1.93 0.02 . 2 . . . A 45 ARG HB3 . 17429 1 399 . 1 1 45 45 ARG HG2 H 1 1.76 0.02 . 2 . . . A 45 ARG HG2 . 17429 1 400 . 1 1 45 45 ARG HG3 H 1 1.67 0.02 . 2 . . . A 45 ARG HG3 . 17429 1 401 . 1 1 45 45 ARG HD2 H 1 3.39 0.02 . 2 . . . A 45 ARG HD2 . 17429 1 402 . 1 1 45 45 ARG HD3 H 1 3.20 0.02 . 2 . . . A 45 ARG HD3 . 17429 1 403 . 1 1 45 45 ARG C C 13 177.3 0.2 . 1 . . . A 45 ARG C . 17429 1 404 . 1 1 45 45 ARG CA C 13 58.9 0.2 . 1 . . . A 45 ARG CA . 17429 1 405 . 1 1 45 45 ARG CB C 13 30.7 0.2 . 1 . . . A 45 ARG CB . 17429 1 406 . 1 1 45 45 ARG CG C 13 28.5 0.2 . 1 . . . A 45 ARG CG . 17429 1 407 . 1 1 45 45 ARG CD C 13 43.1 0.2 . 1 . . . A 45 ARG CD . 17429 1 408 . 1 1 45 45 ARG N N 15 119.8 0.2 . 1 . . . A 45 ARG N . 17429 1 409 . 1 1 46 46 ASN H H 1 8.02 0.02 . 1 . . . A 46 ASN H . 17429 1 410 . 1 1 46 46 ASN HA H 1 4.92 0.02 . 1 . . . A 46 ASN HA . 17429 1 411 . 1 1 46 46 ASN HB2 H 1 3.06 0.02 . 2 . . . A 46 ASN HB2 . 17429 1 412 . 1 1 46 46 ASN HB3 H 1 2.85 0.02 . 2 . . . A 46 ASN HB3 . 17429 1 413 . 1 1 46 46 ASN HD21 H 1 6.96 0.02 . 1 . . . A 46 ASN HD21 . 17429 1 414 . 1 1 46 46 ASN HD22 H 1 7.52 0.02 . 1 . . . A 46 ASN HD22 . 17429 1 415 . 1 1 46 46 ASN C C 13 175.5 0.2 . 1 . . . A 46 ASN C . 17429 1 416 . 1 1 46 46 ASN CA C 13 53.4 0.2 . 1 . . . A 46 ASN CA . 17429 1 417 . 1 1 46 46 ASN CB C 13 39.2 0.2 . 1 . . . A 46 ASN CB . 17429 1 418 . 1 1 46 46 ASN CG C 13 177.2 0.2 . 1 . . . A 46 ASN CG . 17429 1 419 . 1 1 46 46 ASN N N 15 113.4 0.2 . 1 . . . A 46 ASN N . 17429 1 420 . 1 1 46 46 ASN ND2 N 15 112.6 0.2 . 1 . . . A 46 ASN ND2 . 17429 1 421 . 1 1 47 47 GLY H H 1 8.15 0.02 . 1 . . . A 47 GLY H . 17429 1 422 . 1 1 47 47 GLY HA2 H 1 4.62 0.02 . 2 . . . A 47 GLY HA2 . 17429 1 423 . 1 1 47 47 GLY HA3 H 1 4.25 0.02 . 2 . . . A 47 GLY HA3 . 17429 1 424 . 1 1 47 47 GLY C C 13 175.6 0.2 . 1 . . . A 47 GLY C . 17429 1 425 . 1 1 47 47 GLY CA C 13 46.8 0.2 . 1 . . . A 47 GLY CA . 17429 1 426 . 1 1 47 47 GLY N N 15 108.2 0.2 . 1 . . . A 47 GLY N . 17429 1 427 . 1 1 48 48 LYS H H 1 8.53 0.02 . 1 . . . A 48 LYS H . 17429 1 428 . 1 1 48 48 LYS HA H 1 4.36 0.02 . 1 . . . A 48 LYS HA . 17429 1 429 . 1 1 48 48 LYS HB2 H 1 2.04 0.02 . 2 . . . A 48 LYS HB2 . 17429 1 430 . 1 1 48 48 LYS HB3 H 1 1.92 0.02 . 2 . . . A 48 LYS HB3 . 17429 1 431 . 1 1 48 48 LYS HG2 H 1 1.60 0.02 . 2 . . . A 48 LYS HG2 . 17429 1 432 . 1 1 48 48 LYS HG3 H 1 1.39 0.02 . 2 . . . A 48 LYS HG3 . 17429 1 433 . 1 1 48 48 LYS HD2 H 1 1.68 0.02 . 2 . . . A 48 LYS HD2 . 17429 1 434 . 1 1 48 48 LYS HD3 H 1 1.68 0.02 . 2 . . . A 48 LYS HD3 . 17429 1 435 . 1 1 48 48 LYS HE2 H 1 3.02 0.02 . 2 . . . A 48 LYS HE2 . 17429 1 436 . 1 1 48 48 LYS HE3 H 1 3.02 0.02 . 2 . . . A 48 LYS HE3 . 17429 1 437 . 1 1 48 48 LYS C C 13 176.9 0.2 . 1 . . . A 48 LYS C . 17429 1 438 . 1 1 48 48 LYS CA C 13 56.3 0.2 . 1 . . . A 48 LYS CA . 17429 1 439 . 1 1 48 48 LYS CB C 13 33.8 0.2 . 1 . . . A 48 LYS CB . 17429 1 440 . 1 1 48 48 LYS CG C 13 24.9 0.2 . 1 . . . A 48 LYS CG . 17429 1 441 . 1 1 48 48 LYS CD C 13 28.2 0.2 . 1 . . . A 48 LYS CD . 17429 1 442 . 1 1 48 48 LYS CE C 13 42.3 0.2 . 1 . . . A 48 LYS CE . 17429 1 443 . 1 1 48 48 LYS N N 15 116.9 0.2 . 1 . . . A 48 LYS N . 17429 1 444 . 1 1 49 49 ILE H H 1 7.05 0.02 . 1 . . . A 49 ILE H . 17429 1 445 . 1 1 49 49 ILE HA H 1 5.01 0.02 . 1 . . . A 49 ILE HA . 17429 1 446 . 1 1 49 49 ILE HB H 1 2.02 0.02 . 1 . . . A 49 ILE HB . 17429 1 447 . 1 1 49 49 ILE HG12 H 1 1.30 0.02 . 2 . . . A 49 ILE HG12 . 17429 1 448 . 1 1 49 49 ILE HG13 H 1 0.65 0.02 . 2 . . . A 49 ILE HG13 . 17429 1 449 . 1 1 49 49 ILE HG21 H 1 0.94 0.02 . 1 . . . A 49 ILE HG21 . 17429 1 450 . 1 1 49 49 ILE HG22 H 1 0.94 0.02 . 1 . . . A 49 ILE HG22 . 17429 1 451 . 1 1 49 49 ILE HG23 H 1 0.94 0.02 . 1 . . . A 49 ILE HG23 . 17429 1 452 . 1 1 49 49 ILE HD11 H 1 0.96 0.02 . 1 . . . A 49 ILE HD11 . 17429 1 453 . 1 1 49 49 ILE HD12 H 1 0.96 0.02 . 1 . . . A 49 ILE HD12 . 17429 1 454 . 1 1 49 49 ILE HD13 H 1 0.96 0.02 . 1 . . . A 49 ILE HD13 . 17429 1 455 . 1 1 49 49 ILE C C 13 174.0 0.2 . 1 . . . A 49 ILE C . 17429 1 456 . 1 1 49 49 ILE CA C 13 58.7 0.2 . 1 . . . A 49 ILE CA . 17429 1 457 . 1 1 49 49 ILE CB C 13 42.6 0.2 . 1 . . . A 49 ILE CB . 17429 1 458 . 1 1 49 49 ILE CG1 C 13 23.4 0.2 . 1 . . . A 49 ILE CG1 . 17429 1 459 . 1 1 49 49 ILE CG2 C 13 17.7 0.2 . 1 . . . A 49 ILE CG2 . 17429 1 460 . 1 1 49 49 ILE CD1 C 13 13.1 0.2 . 1 . . . A 49 ILE CD1 . 17429 1 461 . 1 1 49 49 ILE N N 15 108.0 0.2 . 1 . . . A 49 ILE N . 17429 1 462 . 1 1 50 50 THR H H 1 6.86 0.02 . 1 . . . A 50 THR H . 17429 1 463 . 1 1 50 50 THR HA H 1 4.08 0.02 . 1 . . . A 50 THR HA . 17429 1 464 . 1 1 50 50 THR HB H 1 3.75 0.02 . 1 . . . A 50 THR HB . 17429 1 465 . 1 1 50 50 THR HG1 H 1 5.77 0.02 . 1 . . . A 50 THR HG1 . 17429 1 466 . 1 1 50 50 THR HG21 H 1 0.89 0.02 . 1 . . . A 50 THR HG21 . 17429 1 467 . 1 1 50 50 THR HG22 H 1 0.89 0.02 . 1 . . . A 50 THR HG22 . 17429 1 468 . 1 1 50 50 THR HG23 H 1 0.89 0.02 . 1 . . . A 50 THR HG23 . 17429 1 469 . 1 1 50 50 THR C C 13 175.5 0.2 . 1 . . . A 50 THR C . 17429 1 470 . 1 1 50 50 THR CA C 13 59.2 0.2 . 1 . . . A 50 THR CA . 17429 1 471 . 1 1 50 50 THR CB C 13 70.0 0.2 . 1 . . . A 50 THR CB . 17429 1 472 . 1 1 50 50 THR CG2 C 13 21.4 0.2 . 1 . . . A 50 THR CG2 . 17429 1 473 . 1 1 50 50 THR N N 15 108.0 0.2 . 1 . . . A 50 THR N . 17429 1 474 . 1 1 51 51 VAL H H 1 6.50 0.02 . 1 . . . A 51 VAL H . 17429 1 475 . 1 1 51 51 VAL HA H 1 3.48 0.02 . 1 . . . A 51 VAL HA . 17429 1 476 . 1 1 51 51 VAL HB H 1 2.40 0.02 . 1 . . . A 51 VAL HB . 17429 1 477 . 1 1 51 51 VAL HG11 H 1 0.69 0.02 . 1 . . . A 51 VAL HG11 . 17429 1 478 . 1 1 51 51 VAL HG12 H 1 0.69 0.02 . 1 . . . A 51 VAL HG12 . 17429 1 479 . 1 1 51 51 VAL HG13 H 1 0.69 0.02 . 1 . . . A 51 VAL HG13 . 17429 1 480 . 1 1 51 51 VAL HG21 H 1 1.24 0.02 . 1 . . . A 51 VAL HG21 . 17429 1 481 . 1 1 51 51 VAL HG22 H 1 1.24 0.02 . 1 . . . A 51 VAL HG22 . 17429 1 482 . 1 1 51 51 VAL HG23 H 1 1.24 0.02 . 1 . . . A 51 VAL HG23 . 17429 1 483 . 1 1 51 51 VAL C C 13 176.9 0.2 . 1 . . . A 51 VAL C . 17429 1 484 . 1 1 51 51 VAL CA C 13 67.4 0.2 . 1 . . . A 51 VAL CA . 17429 1 485 . 1 1 51 51 VAL CB C 13 31.1 0.2 . 1 . . . A 51 VAL CB . 17429 1 486 . 1 1 51 51 VAL CG1 C 13 21.1 0.2 . 1 . . . A 51 VAL CG1 . 17429 1 487 . 1 1 51 51 VAL CG2 C 13 25.5 0.2 . 1 . . . A 51 VAL CG2 . 17429 1 488 . 1 1 51 51 VAL N N 15 119.3 0.2 . 1 . . . A 51 VAL N . 17429 1 489 . 1 1 52 52 ARG H H 1 7.52 0.02 . 1 . . . A 52 ARG H . 17429 1 490 . 1 1 52 52 ARG HA H 1 3.91 0.02 . 1 . . . A 52 ARG HA . 17429 1 491 . 1 1 52 52 ARG HB2 H 1 2.20 0.02 . 2 . . . A 52 ARG HB2 . 17429 1 492 . 1 1 52 52 ARG HB3 H 1 1.73 0.02 . 2 . . . A 52 ARG HB3 . 17429 1 493 . 1 1 52 52 ARG HG2 H 1 1.39 0.02 . 2 . . . A 52 ARG HG2 . 17429 1 494 . 1 1 52 52 ARG HG3 H 1 0.99 0.02 . 2 . . . A 52 ARG HG3 . 17429 1 495 . 1 1 52 52 ARG HD2 H 1 3.09 0.02 . 2 . . . A 52 ARG HD2 . 17429 1 496 . 1 1 52 52 ARG HD3 H 1 3.03 0.02 . 2 . . . A 52 ARG HD3 . 17429 1 497 . 1 1 52 52 ARG C C 13 177.2 0.2 . 1 . . . A 52 ARG C . 17429 1 498 . 1 1 52 52 ARG CA C 13 59.8 0.2 . 1 . . . A 52 ARG CA . 17429 1 499 . 1 1 52 52 ARG CB C 13 31.5 0.2 . 1 . . . A 52 ARG CB . 17429 1 500 . 1 1 52 52 ARG CG C 13 26.6 0.2 . 1 . . . A 52 ARG CG . 17429 1 501 . 1 1 52 52 ARG CD C 13 44.1 0.2 . 1 . . . A 52 ARG CD . 17429 1 502 . 1 1 52 52 ARG N N 15 122.1 0.2 . 1 . . . A 52 ARG N . 17429 1 503 . 1 1 53 53 GLU H H 1 7.30 0.02 . 1 . . . A 53 GLU H . 17429 1 504 . 1 1 53 53 GLU HA H 1 4.01 0.02 . 1 . . . A 53 GLU HA . 17429 1 505 . 1 1 53 53 GLU HB2 H 1 2.11 0.02 . 2 . . . A 53 GLU HB2 . 17429 1 506 . 1 1 53 53 GLU HB3 H 1 2.02 0.02 . 2 . . . A 53 GLU HB3 . 17429 1 507 . 1 1 53 53 GLU HG2 H 1 2.47 0.02 . 2 . . . A 53 GLU HG2 . 17429 1 508 . 1 1 53 53 GLU HG3 H 1 2.27 0.02 . 2 . . . A 53 GLU HG3 . 17429 1 509 . 1 1 53 53 GLU C C 13 178.9 0.2 . 1 . . . A 53 GLU C . 17429 1 510 . 1 1 53 53 GLU CA C 13 57.4 0.2 . 1 . . . A 53 GLU CA . 17429 1 511 . 1 1 53 53 GLU CB C 13 29.5 0.2 . 1 . . . A 53 GLU CB . 17429 1 512 . 1 1 53 53 GLU CG C 13 35.3 0.2 . 1 . . . A 53 GLU CG . 17429 1 513 . 1 1 53 53 GLU N N 15 115.2 0.2 . 1 . . . A 53 GLU N . 17429 1 514 . 1 1 54 54 PHE H H 1 8.24 0.02 . 1 . . . A 54 PHE H . 17429 1 515 . 1 1 54 54 PHE HA H 1 4.20 0.02 . 1 . . . A 54 PHE HA . 17429 1 516 . 1 1 54 54 PHE HB2 H 1 3.26 0.02 . 2 . . . A 54 PHE HB2 . 17429 1 517 . 1 1 54 54 PHE HB3 H 1 3.03 0.02 . 2 . . . A 54 PHE HB3 . 17429 1 518 . 1 1 54 54 PHE HD1 H 1 6.94 0.02 . 3 . . . A 54 PHE HD1 . 17429 1 519 . 1 1 54 54 PHE HD2 H 1 6.94 0.02 . 3 . . . A 54 PHE HD2 . 17429 1 520 . 1 1 54 54 PHE C C 13 177.0 0.2 . 1 . . . A 54 PHE C . 17429 1 521 . 1 1 54 54 PHE CA C 13 61.8 0.2 . 1 . . . A 54 PHE CA . 17429 1 522 . 1 1 54 54 PHE CB C 13 39.7 0.2 . 1 . . . A 54 PHE CB . 17429 1 523 . 1 1 54 54 PHE CD1 C 13 131.1 0.2 . 3 . . . A 54 PHE CD1 . 17429 1 524 . 1 1 54 54 PHE CD2 C 13 131.1 0.2 . 3 . . . A 54 PHE CD2 . 17429 1 525 . 1 1 54 54 PHE N N 15 124.9 0.2 . 1 . . . A 54 PHE N . 17429 1 526 . 1 1 55 55 VAL H H 1 8.89 0.02 . 1 . . . A 55 VAL H . 17429 1 527 . 1 1 55 55 VAL HA H 1 2.99 0.02 . 1 . . . A 55 VAL HA . 17429 1 528 . 1 1 55 55 VAL HB H 1 2.47 0.02 . 1 . . . A 55 VAL HB . 17429 1 529 . 1 1 55 55 VAL HG11 H 1 0.80 0.02 . 1 . . . A 55 VAL HG11 . 17429 1 530 . 1 1 55 55 VAL HG12 H 1 0.80 0.02 . 1 . . . A 55 VAL HG12 . 17429 1 531 . 1 1 55 55 VAL HG13 H 1 0.80 0.02 . 1 . . . A 55 VAL HG13 . 17429 1 532 . 1 1 55 55 VAL HG21 H 1 0.99 0.02 . 1 . . . A 55 VAL HG21 . 17429 1 533 . 1 1 55 55 VAL HG22 H 1 0.99 0.02 . 1 . . . A 55 VAL HG22 . 17429 1 534 . 1 1 55 55 VAL HG23 H 1 0.99 0.02 . 1 . . . A 55 VAL HG23 . 17429 1 535 . 1 1 55 55 VAL C C 13 177.0 0.2 . 1 . . . A 55 VAL C . 17429 1 536 . 1 1 55 55 VAL CA C 13 67.6 0.2 . 1 . . . A 55 VAL CA . 17429 1 537 . 1 1 55 55 VAL CB C 13 31.1 0.2 . 1 . . . A 55 VAL CB . 17429 1 538 . 1 1 55 55 VAL CG1 C 13 21.3 0.2 . 1 . . . A 55 VAL CG1 . 17429 1 539 . 1 1 55 55 VAL CG2 C 13 23.8 0.2 . 1 . . . A 55 VAL CG2 . 17429 1 540 . 1 1 55 55 VAL N N 15 120.7 0.2 . 1 . . . A 55 VAL N . 17429 1 541 . 1 1 56 56 ARG H H 1 7.73 0.02 . 1 . . . A 56 ARG H . 17429 1 542 . 1 1 56 56 ARG HA H 1 3.29 0.02 . 1 . . . A 56 ARG HA . 17429 1 543 . 1 1 56 56 ARG HB2 H 1 1.72 0.02 . 2 . . . A 56 ARG HB2 . 17429 1 544 . 1 1 56 56 ARG HB3 H 1 1.72 0.02 . 2 . . . A 56 ARG HB3 . 17429 1 545 . 1 1 56 56 ARG HG2 H 1 1.72 0.02 . 2 . . . A 56 ARG HG2 . 17429 1 546 . 1 1 56 56 ARG HG3 H 1 1.56 0.02 . 2 . . . A 56 ARG HG3 . 17429 1 547 . 1 1 56 56 ARG HD2 H 1 3.09 0.02 . 2 . . . A 56 ARG HD2 . 17429 1 548 . 1 1 56 56 ARG HD3 H 1 2.93 0.02 . 2 . . . A 56 ARG HD3 . 17429 1 549 . 1 1 56 56 ARG C C 13 176.5 0.2 . 1 . . . A 56 ARG C . 17429 1 550 . 1 1 56 56 ARG CA C 13 59.9 0.2 . 1 . . . A 56 ARG CA . 17429 1 551 . 1 1 56 56 ARG CB C 13 31.0 0.2 . 1 . . . A 56 ARG CB . 17429 1 552 . 1 1 56 56 ARG CG C 13 26.8 0.2 . 1 . . . A 56 ARG CG . 17429 1 553 . 1 1 56 56 ARG CD C 13 44.1 0.2 . 1 . . . A 56 ARG CD . 17429 1 554 . 1 1 56 56 ARG N N 15 118.5 0.2 . 1 . . . A 56 ARG N . 17429 1 555 . 1 1 57 57 ALA H H 1 7.53 0.02 . 1 . . . A 57 ALA H . 17429 1 556 . 1 1 57 57 ALA HA H 1 3.91 0.02 . 1 . . . A 57 ALA HA . 17429 1 557 . 1 1 57 57 ALA HB1 H 1 1.33 0.02 . 1 . . . A 57 ALA HB1 . 17429 1 558 . 1 1 57 57 ALA HB2 H 1 1.33 0.02 . 1 . . . A 57 ALA HB2 . 17429 1 559 . 1 1 57 57 ALA HB3 H 1 1.33 0.02 . 1 . . . A 57 ALA HB3 . 17429 1 560 . 1 1 57 57 ALA C C 13 180.9 0.2 . 1 . . . A 57 ALA C . 17429 1 561 . 1 1 57 57 ALA CA C 13 54.6 0.2 . 1 . . . A 57 ALA CA . 17429 1 562 . 1 1 57 57 ALA CB C 13 17.2 0.2 . 1 . . . A 57 ALA CB . 17429 1 563 . 1 1 57 57 ALA N N 15 118.3 0.2 . 1 . . . A 57 ALA N . 17429 1 564 . 1 1 58 58 VAL H H 1 8.07 0.02 . 1 . . . A 58 VAL H . 17429 1 565 . 1 1 58 58 VAL HA H 1 3.36 0.02 . 1 . . . A 58 VAL HA . 17429 1 566 . 1 1 58 58 VAL HB H 1 1.73 0.02 . 1 . . . A 58 VAL HB . 17429 1 567 . 1 1 58 58 VAL HG11 H 1 0.87 0.02 . 1 . . . A 58 VAL HG11 . 17429 1 568 . 1 1 58 58 VAL HG12 H 1 0.87 0.02 . 1 . . . A 58 VAL HG12 . 17429 1 569 . 1 1 58 58 VAL HG13 H 1 0.87 0.02 . 1 . . . A 58 VAL HG13 . 17429 1 570 . 1 1 58 58 VAL HG21 H 1 0.34 0.02 . 1 . . . A 58 VAL HG21 . 17429 1 571 . 1 1 58 58 VAL HG22 H 1 0.34 0.02 . 1 . . . A 58 VAL HG22 . 17429 1 572 . 1 1 58 58 VAL HG23 H 1 0.34 0.02 . 1 . . . A 58 VAL HG23 . 17429 1 573 . 1 1 58 58 VAL C C 13 179.1 0.2 . 1 . . . A 58 VAL C . 17429 1 574 . 1 1 58 58 VAL CA C 13 66.9 0.2 . 1 . . . A 58 VAL CA . 17429 1 575 . 1 1 58 58 VAL CB C 13 31.4 0.2 . 1 . . . A 58 VAL CB . 17429 1 576 . 1 1 58 58 VAL CG1 C 13 22.3 0.2 . 1 . . . A 58 VAL CG1 . 17429 1 577 . 1 1 58 58 VAL CG2 C 13 23.5 0.2 . 1 . . . A 58 VAL CG2 . 17429 1 578 . 1 1 58 58 VAL N N 15 118.2 0.2 . 1 . . . A 58 VAL N . 17429 1 579 . 1 1 59 59 ALA H H 1 8.36 0.02 . 1 . . . A 59 ALA H . 17429 1 580 . 1 1 59 59 ALA HA H 1 3.29 0.02 . 1 . . . A 59 ALA HA . 17429 1 581 . 1 1 59 59 ALA HB1 H 1 0.85 0.02 . 1 . . . A 59 ALA HB1 . 17429 1 582 . 1 1 59 59 ALA HB2 H 1 0.85 0.02 . 1 . . . A 59 ALA HB2 . 17429 1 583 . 1 1 59 59 ALA HB3 H 1 0.85 0.02 . 1 . . . A 59 ALA HB3 . 17429 1 584 . 1 1 59 59 ALA C C 13 174.4 0.2 . 1 . . . A 59 ALA C . 17429 1 585 . 1 1 59 59 ALA CA C 13 53.8 0.2 . 1 . . . A 59 ALA CA . 17429 1 586 . 1 1 59 59 ALA CB C 13 18.6 0.2 . 1 . . . A 59 ALA CB . 17429 1 587 . 1 1 59 59 ALA N N 15 124.0 0.2 . 1 . . . A 59 ALA N . 17429 1 588 . 1 1 60 60 LYS H H 1 7.01 0.02 . 1 . . . A 60 LYS H . 17429 1 589 . 1 1 60 60 LYS HA H 1 4.47 0.02 . 1 . . . A 60 LYS HA . 17429 1 590 . 1 1 60 60 LYS HB2 H 1 2.07 0.02 . 2 . . . A 60 LYS HB2 . 17429 1 591 . 1 1 60 60 LYS HB3 H 1 1.54 0.02 . 2 . . . A 60 LYS HB3 . 17429 1 592 . 1 1 60 60 LYS HG2 H 1 1.64 0.02 . 2 . . . A 60 LYS HG2 . 17429 1 593 . 1 1 60 60 LYS HG3 H 1 1.08 0.02 . 2 . . . A 60 LYS HG3 . 17429 1 594 . 1 1 60 60 LYS HD2 H 1 1.59 0.02 . 2 . . . A 60 LYS HD2 . 17429 1 595 . 1 1 60 60 LYS HD3 H 1 1.45 0.02 . 2 . . . A 60 LYS HD3 . 17429 1 596 . 1 1 60 60 LYS HE2 H 1 2.89 0.02 . 2 . . . A 60 LYS HE2 . 17429 1 597 . 1 1 60 60 LYS HE3 H 1 2.65 0.02 . 2 . . . A 60 LYS HE3 . 17429 1 598 . 1 1 60 60 LYS C C 13 177.2 0.2 . 1 . . . A 60 LYS C . 17429 1 599 . 1 1 60 60 LYS CA C 13 56.8 0.2 . 1 . . . A 60 LYS CA . 17429 1 600 . 1 1 60 60 LYS CB C 13 33.8 0.2 . 1 . . . A 60 LYS CB . 17429 1 601 . 1 1 60 60 LYS CG C 13 27.9 0.2 . 1 . . . A 60 LYS CG . 17429 1 602 . 1 1 60 60 LYS CD C 13 30.2 0.2 . 1 . . . A 60 LYS CD . 17429 1 603 . 1 1 60 60 LYS CE C 13 42.6 0.2 . 1 . . . A 60 LYS CE . 17429 1 604 . 1 1 60 60 LYS N N 15 108.6 0.2 . 1 . . . A 60 LYS N . 17429 1 605 . 1 1 61 61 SER H H 1 7.69 0.02 . 1 . . . A 61 SER H . 17429 1 606 . 1 1 61 61 SER HA H 1 4.37 0.02 . 1 . . . A 61 SER HA . 17429 1 607 . 1 1 61 61 SER HB2 H 1 4.49 0.02 . 2 . . . A 61 SER HB2 . 17429 1 608 . 1 1 61 61 SER HB3 H 1 4.40 0.02 . 2 . . . A 61 SER HB3 . 17429 1 609 . 1 1 61 61 SER HG H 1 6.34 0.02 . 1 . . . A 61 SER HG . 17429 1 610 . 1 1 61 61 SER C C 13 174.9 0.2 . 1 . . . A 61 SER C . 17429 1 611 . 1 1 61 61 SER CA C 13 59.3 0.2 . 1 . . . A 61 SER CA . 17429 1 612 . 1 1 61 61 SER CB C 13 66.2 0.2 . 1 . . . A 61 SER CB . 17429 1 613 . 1 1 61 61 SER N N 15 116.6 0.2 . 1 . . . A 61 SER N . 17429 1 614 . 1 1 62 62 GLU H H 1 9.11 0.02 . 1 . . . A 62 GLU H . 17429 1 615 . 1 1 62 62 GLU HA H 1 4.77 0.02 . 1 . . . A 62 GLU HA . 17429 1 616 . 1 1 62 62 GLU HB2 H 1 2.22 0.02 . 2 . . . A 62 GLU HB2 . 17429 1 617 . 1 1 62 62 GLU HB3 H 1 2.07 0.02 . 2 . . . A 62 GLU HB3 . 17429 1 618 . 1 1 62 62 GLU HG2 H 1 2.52 0.02 . 2 . . . A 62 GLU HG2 . 17429 1 619 . 1 1 62 62 GLU HG3 H 1 2.52 0.02 . 2 . . . A 62 GLU HG3 . 17429 1 620 . 1 1 62 62 GLU CA C 13 59.0 0.2 . 1 . . . A 62 GLU CA . 17429 1 621 . 1 1 62 62 GLU CB C 13 29.0 0.2 . 1 . . . A 62 GLU CB . 17429 1 622 . 1 1 62 62 GLU CG C 13 35.6 0.2 . 1 . . . A 62 GLU CG . 17429 1 623 . 1 1 62 62 GLU N N 15 120.4 0.2 . 1 . . . A 62 GLU N . 17429 1 624 . 1 1 63 63 LEU HD11 H 1 0.87 0.02 . 2 . . . A 63 LEU HD11 . 17429 1 625 . 1 1 63 63 LEU HD12 H 1 0.87 0.02 . 2 . . . A 63 LEU HD12 . 17429 1 626 . 1 1 63 63 LEU HD13 H 1 0.87 0.02 . 2 . . . A 63 LEU HD13 . 17429 1 627 . 1 1 63 63 LEU HD21 H 1 0.87 0.02 . 2 . . . A 63 LEU HD21 . 17429 1 628 . 1 1 63 63 LEU HD22 H 1 0.87 0.02 . 2 . . . A 63 LEU HD22 . 17429 1 629 . 1 1 63 63 LEU HD23 H 1 0.87 0.02 . 2 . . . A 63 LEU HD23 . 17429 1 630 . 1 1 63 63 LEU CD1 C 13 23.2 0.2 . 2 . . . A 63 LEU CD1 . 17429 1 631 . 1 1 63 63 LEU CD2 C 13 23.2 0.2 . 2 . . . A 63 LEU CD2 . 17429 1 632 . 1 1 64 64 TYR HA H 1 3.72 0.02 . 1 . . . A 64 TYR HA . 17429 1 633 . 1 1 64 64 TYR HB2 H 1 3.34 0.02 . 2 . . . A 64 TYR HB2 . 17429 1 634 . 1 1 64 64 TYR HB3 H 1 3.05 0.02 . 2 . . . A 64 TYR HB3 . 17429 1 635 . 1 1 64 64 TYR HD1 H 1 7.01 0.02 . 3 . . . A 64 TYR HD1 . 17429 1 636 . 1 1 64 64 TYR HD2 H 1 7.01 0.02 . 3 . . . A 64 TYR HD2 . 17429 1 637 . 1 1 64 64 TYR HE1 H 1 7.06 0.02 . 3 . . . A 64 TYR HE1 . 17429 1 638 . 1 1 64 64 TYR HE2 H 1 7.06 0.02 . 3 . . . A 64 TYR HE2 . 17429 1 639 . 1 1 64 64 TYR CA C 13 62.0 0.2 . 1 . . . A 64 TYR CA . 17429 1 640 . 1 1 64 64 TYR CB C 13 40.0 0.2 . 1 . . . A 64 TYR CB . 17429 1 641 . 1 1 64 64 TYR CD1 C 13 134.5 0.2 . 3 . . . A 64 TYR CD1 . 17429 1 642 . 1 1 64 64 TYR CD2 C 13 134.5 0.2 . 3 . . . A 64 TYR CD2 . 17429 1 643 . 1 1 64 64 TYR CE1 C 13 117.9 0.2 . 3 . . . A 64 TYR CE1 . 17429 1 644 . 1 1 64 64 TYR CE2 C 13 117.9 0.2 . 3 . . . A 64 TYR CE2 . 17429 1 645 . 1 1 65 65 LYS HA H 1 3.52 0.02 . 1 . . . A 65 LYS HA . 17429 1 646 . 1 1 65 65 LYS HD2 H 1 1.51 0.02 . 2 . . . A 65 LYS HD2 . 17429 1 647 . 1 1 65 65 LYS HD3 H 1 1.42 0.02 . 2 . . . A 65 LYS HD3 . 17429 1 648 . 1 1 65 65 LYS HE2 H 1 2.80 0.02 . 2 . . . A 65 LYS HE2 . 17429 1 649 . 1 1 65 65 LYS HE3 H 1 2.60 0.02 . 2 . . . A 65 LYS HE3 . 17429 1 650 . 1 1 65 65 LYS CA C 13 59.7 0.2 . 1 . . . A 65 LYS CA . 17429 1 651 . 1 1 65 65 LYS CD C 13 29.4 0.2 . 1 . . . A 65 LYS CD . 17429 1 652 . 1 1 65 65 LYS CE C 13 41.8 0.2 . 1 . . . A 65 LYS CE . 17429 1 653 . 1 1 68 68 PHE HA H 1 4.75 0.02 . 1 . . . A 68 PHE HA . 17429 1 654 . 1 1 68 68 PHE HB2 H 1 3.08 0.02 . 2 . . . A 68 PHE HB2 . 17429 1 655 . 1 1 68 68 PHE HB3 H 1 2.21 0.02 . 2 . . . A 68 PHE HB3 . 17429 1 656 . 1 1 68 68 PHE HD1 H 1 6.33 0.02 . 3 . . . A 68 PHE HD1 . 17429 1 657 . 1 1 68 68 PHE HD2 H 1 6.33 0.02 . 3 . . . A 68 PHE HD2 . 17429 1 658 . 1 1 68 68 PHE HE1 H 1 7.45 0.02 . 3 . . . A 68 PHE HE1 . 17429 1 659 . 1 1 68 68 PHE HE2 H 1 7.45 0.02 . 3 . . . A 68 PHE HE2 . 17429 1 660 . 1 1 68 68 PHE CB C 13 41.3 0.2 . 1 . . . A 68 PHE CB . 17429 1 661 . 1 1 68 68 PHE CD1 C 13 132.5 0.2 . 3 . . . A 68 PHE CD1 . 17429 1 662 . 1 1 68 68 PHE CD2 C 13 132.5 0.2 . 3 . . . A 68 PHE CD2 . 17429 1 663 . 1 1 68 68 PHE CE1 C 13 131.9 0.2 . 3 . . . A 68 PHE CE1 . 17429 1 664 . 1 1 68 68 PHE CE2 C 13 131.9 0.2 . 3 . . . A 68 PHE CE2 . 17429 1 665 . 1 1 69 69 LEU HA H 1 4.70 0.02 . 1 . . . A 69 LEU HA . 17429 1 666 . 1 1 69 69 LEU HB2 H 1 1.60 0.02 . 2 . . . A 69 LEU HB2 . 17429 1 667 . 1 1 69 69 LEU HB3 H 1 0.88 0.02 . 2 . . . A 69 LEU HB3 . 17429 1 668 . 1 1 69 69 LEU HG H 1 1.30 0.02 . 1 . . . A 69 LEU HG . 17429 1 669 . 1 1 69 69 LEU HD11 H 1 1.09 0.02 . 1 . . . A 69 LEU HD11 . 17429 1 670 . 1 1 69 69 LEU HD12 H 1 1.09 0.02 . 1 . . . A 69 LEU HD12 . 17429 1 671 . 1 1 69 69 LEU HD13 H 1 1.09 0.02 . 1 . . . A 69 LEU HD13 . 17429 1 672 . 1 1 69 69 LEU HD21 H 1 0.33 0.02 . 1 . . . A 69 LEU HD21 . 17429 1 673 . 1 1 69 69 LEU HD22 H 1 0.33 0.02 . 1 . . . A 69 LEU HD22 . 17429 1 674 . 1 1 69 69 LEU HD23 H 1 0.33 0.02 . 1 . . . A 69 LEU HD23 . 17429 1 675 . 1 1 69 69 LEU CA C 13 56.6 0.2 . 1 . . . A 69 LEU CA . 17429 1 676 . 1 1 69 69 LEU CB C 13 44.4 0.2 . 1 . . . A 69 LEU CB . 17429 1 677 . 1 1 69 69 LEU CG C 13 27.7 0.2 . 1 . . . A 69 LEU CG . 17429 1 678 . 1 1 69 69 LEU CD1 C 13 24.3 0.2 . 1 . . . A 69 LEU CD1 . 17429 1 679 . 1 1 69 69 LEU CD2 C 13 25.2 0.2 . 1 . . . A 69 LEU CD2 . 17429 1 680 . 1 1 73 73 PHE HA H 1 4.80 0.02 . 1 . . . A 73 PHE HA . 17429 1 681 . 1 1 73 73 PHE HB2 H 1 3.36 0.02 . 2 . . . A 73 PHE HB2 . 17429 1 682 . 1 1 73 73 PHE HB3 H 1 3.04 0.02 . 2 . . . A 73 PHE HB3 . 17429 1 683 . 1 1 73 73 PHE HD1 H 1 7.45 0.02 . 3 . . . A 73 PHE HD1 . 17429 1 684 . 1 1 73 73 PHE HD2 H 1 7.45 0.02 . 3 . . . A 73 PHE HD2 . 17429 1 685 . 1 1 73 73 PHE HE1 H 1 7.38 0.02 . 3 . . . A 73 PHE HE1 . 17429 1 686 . 1 1 73 73 PHE HE2 H 1 7.38 0.02 . 3 . . . A 73 PHE HE2 . 17429 1 687 . 1 1 73 73 PHE CB C 13 39.8 0.2 . 1 . . . A 73 PHE CB . 17429 1 688 . 1 1 73 73 PHE CD1 C 13 131.9 0.2 . 3 . . . A 73 PHE CD1 . 17429 1 689 . 1 1 73 73 PHE CD2 C 13 131.9 0.2 . 3 . . . A 73 PHE CD2 . 17429 1 690 . 1 1 73 73 PHE CE1 C 13 130.3 0.2 . 3 . . . A 73 PHE CE1 . 17429 1 691 . 1 1 73 73 PHE CE2 C 13 130.3 0.2 . 3 . . . A 73 PHE CE2 . 17429 1 692 . 1 1 74 74 GLN HA H 1 3.94 0.02 . 1 . . . A 74 GLN HA . 17429 1 693 . 1 1 74 74 GLN HB2 H 1 2.26 0.02 . 2 . . . A 74 GLN HB2 . 17429 1 694 . 1 1 74 74 GLN HB3 H 1 2.26 0.02 . 2 . . . A 74 GLN HB3 . 17429 1 695 . 1 1 74 74 GLN HG2 H 1 2.23 0.02 . 2 . . . A 74 GLN HG2 . 17429 1 696 . 1 1 74 74 GLN HG3 H 1 2.23 0.02 . 2 . . . A 74 GLN HG3 . 17429 1 697 . 1 1 74 74 GLN HE21 H 1 5.93 0.02 . 2 . . . A 74 GLN HE21 . 17429 1 698 . 1 1 74 74 GLN HE22 H 1 6.74 0.02 . 2 . . . A 74 GLN HE22 . 17429 1 699 . 1 1 74 74 GLN CA C 13 59.3 0.2 . 1 . . . A 74 GLN CA . 17429 1 700 . 1 1 74 74 GLN CB C 13 31.7 0.2 . 1 . . . A 74 GLN CB . 17429 1 701 . 1 1 74 74 GLN NE2 N 15 107.8 0.2 . 1 . . . A 74 GLN NE2 . 17429 1 702 . 1 1 75 75 THR H H 1 8.20 0.02 . 1 . . . A 75 THR H . 17429 1 703 . 1 1 75 75 THR HA H 1 3.84 0.02 . 1 . . . A 75 THR HA . 17429 1 704 . 1 1 75 75 THR HB H 1 4.23 0.02 . 1 . . . A 75 THR HB . 17429 1 705 . 1 1 75 75 THR HG21 H 1 1.34 0.02 . 1 . . . A 75 THR HG21 . 17429 1 706 . 1 1 75 75 THR HG22 H 1 1.34 0.02 . 1 . . . A 75 THR HG22 . 17429 1 707 . 1 1 75 75 THR HG23 H 1 1.34 0.02 . 1 . . . A 75 THR HG23 . 17429 1 708 . 1 1 75 75 THR CA C 13 66.8 0.2 . 1 . . . A 75 THR CA . 17429 1 709 . 1 1 75 75 THR CB C 13 67.9 0.2 . 1 . . . A 75 THR CB . 17429 1 710 . 1 1 75 75 THR CG2 C 13 23.0 0.2 . 1 . . . A 75 THR CG2 . 17429 1 711 . 1 1 75 75 THR N N 15 109.5 0.2 . 1 . . . A 75 THR N . 17429 1 712 . 1 1 76 76 ARG H H 1 6.96 0.02 . 1 . . . A 76 ARG H . 17429 1 713 . 1 1 76 76 ARG HA H 1 4.26 0.02 . 1 . . . A 76 ARG HA . 17429 1 714 . 1 1 76 76 ARG CA C 13 57.6 0.2 . 1 . . . A 76 ARG CA . 17429 1 715 . 1 1 76 76 ARG N N 15 121.5 0.2 . 1 . . . A 76 ARG N . 17429 1 716 . 1 1 77 77 VAL H H 1 7.64 0.02 . 1 . . . A 77 VAL H . 17429 1 717 . 1 1 77 77 VAL HA H 1 3.42 0.02 . 1 . . . A 77 VAL HA . 17429 1 718 . 1 1 77 77 VAL HB H 1 2.27 0.02 . 1 . . . A 77 VAL HB . 17429 1 719 . 1 1 77 77 VAL HG11 H 1 1.08 0.02 . 1 . . . A 77 VAL HG11 . 17429 1 720 . 1 1 77 77 VAL HG12 H 1 1.08 0.02 . 1 . . . A 77 VAL HG12 . 17429 1 721 . 1 1 77 77 VAL HG13 H 1 1.08 0.02 . 1 . . . A 77 VAL HG13 . 17429 1 722 . 1 1 77 77 VAL HG21 H 1 1.24 0.02 . 1 . . . A 77 VAL HG21 . 17429 1 723 . 1 1 77 77 VAL HG22 H 1 1.24 0.02 . 1 . . . A 77 VAL HG22 . 17429 1 724 . 1 1 77 77 VAL HG23 H 1 1.24 0.02 . 1 . . . A 77 VAL HG23 . 17429 1 725 . 1 1 77 77 VAL C C 13 177.4 0.2 . 1 . . . A 77 VAL C . 17429 1 726 . 1 1 77 77 VAL CA C 13 66.9 0.2 . 1 . . . A 77 VAL CA . 17429 1 727 . 1 1 77 77 VAL CB C 13 31.5 0.2 . 1 . . . A 77 VAL CB . 17429 1 728 . 1 1 77 77 VAL CG1 C 13 20.9 0.2 . 1 . . . A 77 VAL CG1 . 17429 1 729 . 1 1 77 77 VAL CG2 C 13 23.0 0.2 . 1 . . . A 77 VAL CG2 . 17429 1 730 . 1 1 77 77 VAL N N 15 120.4 0.2 . 1 . . . A 77 VAL N . 17429 1 731 . 1 1 78 78 ILE H H 1 8.00 0.02 . 1 . . . A 78 ILE H . 17429 1 732 . 1 1 78 78 ILE HA H 1 3.73 0.02 . 1 . . . A 78 ILE HA . 17429 1 733 . 1 1 78 78 ILE HB H 1 2.09 0.02 . 1 . . . A 78 ILE HB . 17429 1 734 . 1 1 78 78 ILE HG12 H 1 1.81 0.02 . 2 . . . A 78 ILE HG12 . 17429 1 735 . 1 1 78 78 ILE HG13 H 1 1.48 0.02 . 2 . . . A 78 ILE HG13 . 17429 1 736 . 1 1 78 78 ILE HG21 H 1 1.35 0.02 . 1 . . . A 78 ILE HG21 . 17429 1 737 . 1 1 78 78 ILE HG22 H 1 1.35 0.02 . 1 . . . A 78 ILE HG22 . 17429 1 738 . 1 1 78 78 ILE HG23 H 1 1.35 0.02 . 1 . . . A 78 ILE HG23 . 17429 1 739 . 1 1 78 78 ILE HD11 H 1 0.99 0.02 . 1 . . . A 78 ILE HD11 . 17429 1 740 . 1 1 78 78 ILE HD12 H 1 0.99 0.02 . 1 . . . A 78 ILE HD12 . 17429 1 741 . 1 1 78 78 ILE HD13 H 1 0.99 0.02 . 1 . . . A 78 ILE HD13 . 17429 1 742 . 1 1 78 78 ILE C C 13 178.1 0.2 . 1 . . . A 78 ILE C . 17429 1 743 . 1 1 78 78 ILE CA C 13 65.2 0.2 . 1 . . . A 78 ILE CA . 17429 1 744 . 1 1 78 78 ILE CB C 13 37.9 0.2 . 1 . . . A 78 ILE CB . 17429 1 745 . 1 1 78 78 ILE CG1 C 13 29.7 0.2 . 1 . . . A 78 ILE CG1 . 17429 1 746 . 1 1 78 78 ILE CG2 C 13 18.8 0.2 . 1 . . . A 78 ILE CG2 . 17429 1 747 . 1 1 78 78 ILE CD1 C 13 14.6 0.2 . 1 . . . A 78 ILE CD1 . 17429 1 748 . 1 1 78 78 ILE N N 15 118.1 0.2 . 1 . . . A 78 ILE N . 17429 1 749 . 1 1 79 79 GLU H H 1 7.66 0.02 . 1 . . . A 79 GLU H . 17429 1 750 . 1 1 79 79 GLU HA H 1 3.74 0.02 . 1 . . . A 79 GLU HA . 17429 1 751 . 1 1 79 79 GLU HB2 H 1 2.33 0.02 . 2 . . . A 79 GLU HB2 . 17429 1 752 . 1 1 79 79 GLU HB3 H 1 2.10 0.02 . 2 . . . A 79 GLU HB3 . 17429 1 753 . 1 1 79 79 GLU HG2 H 1 2.52 0.02 . 2 . . . A 79 GLU HG2 . 17429 1 754 . 1 1 79 79 GLU HG3 H 1 2.07 0.02 . 2 . . . A 79 GLU HG3 . 17429 1 755 . 1 1 79 79 GLU C C 13 179.3 0.2 . 1 . . . A 79 GLU C . 17429 1 756 . 1 1 79 79 GLU CA C 13 60.8 0.2 . 1 . . . A 79 GLU CA . 17429 1 757 . 1 1 79 79 GLU CB C 13 29.8 0.2 . 1 . . . A 79 GLU CB . 17429 1 758 . 1 1 79 79 GLU CG C 13 36.5 0.2 . 1 . . . A 79 GLU CG . 17429 1 759 . 1 1 79 79 GLU N N 15 119.0 0.2 . 1 . . . A 79 GLU N . 17429 1 760 . 1 1 80 80 LEU H H 1 8.18 0.02 . 1 . . . A 80 LEU H . 17429 1 761 . 1 1 80 80 LEU HA H 1 3.54 0.02 . 1 . . . A 80 LEU HA . 17429 1 762 . 1 1 80 80 LEU HB2 H 1 1.92 0.02 . 2 . . . A 80 LEU HB2 . 17429 1 763 . 1 1 80 80 LEU HB3 H 1 0.55 0.02 . 2 . . . A 80 LEU HB3 . 17429 1 764 . 1 1 80 80 LEU HG H 1 1.66 0.02 . 1 . . . A 80 LEU HG . 17429 1 765 . 1 1 80 80 LEU HD11 H 1 0.88 0.02 . 1 . . . A 80 LEU HD11 . 17429 1 766 . 1 1 80 80 LEU HD12 H 1 0.88 0.02 . 1 . . . A 80 LEU HD12 . 17429 1 767 . 1 1 80 80 LEU HD13 H 1 0.88 0.02 . 1 . . . A 80 LEU HD13 . 17429 1 768 . 1 1 80 80 LEU HD21 H 1 0.62 0.02 . 1 . . . A 80 LEU HD21 . 17429 1 769 . 1 1 80 80 LEU HD22 H 1 0.62 0.02 . 1 . . . A 80 LEU HD22 . 17429 1 770 . 1 1 80 80 LEU HD23 H 1 0.62 0.02 . 1 . . . A 80 LEU HD23 . 17429 1 771 . 1 1 80 80 LEU C C 13 177.4 0.2 . 1 . . . A 80 LEU C . 17429 1 772 . 1 1 80 80 LEU CA C 13 57.6 0.2 . 1 . . . A 80 LEU CA . 17429 1 773 . 1 1 80 80 LEU CB C 13 40.9 0.2 . 1 . . . A 80 LEU CB . 17429 1 774 . 1 1 80 80 LEU CG C 13 27.0 0.2 . 1 . . . A 80 LEU CG . 17429 1 775 . 1 1 80 80 LEU CD1 C 13 26.1 0.2 . 1 . . . A 80 LEU CD1 . 17429 1 776 . 1 1 80 80 LEU CD2 C 13 22.6 0.2 . 1 . . . A 80 LEU CD2 . 17429 1 777 . 1 1 80 80 LEU N N 15 120.7 0.2 . 1 . . . A 80 LEU N . 17429 1 778 . 1 1 81 81 ASN H H 1 8.91 0.02 . 1 . . . A 81 ASN H . 17429 1 779 . 1 1 81 81 ASN HA H 1 3.91 0.02 . 1 . . . A 81 ASN HA . 17429 1 780 . 1 1 81 81 ASN HB2 H 1 2.58 0.02 . 2 . . . A 81 ASN HB2 . 17429 1 781 . 1 1 81 81 ASN HB3 H 1 1.06 0.02 . 2 . . . A 81 ASN HB3 . 17429 1 782 . 1 1 81 81 ASN HD21 H 1 6.13 0.02 . 2 . . . A 81 ASN HD21 . 17429 1 783 . 1 1 81 81 ASN HD22 H 1 6.41 0.02 . 2 . . . A 81 ASN HD22 . 17429 1 784 . 1 1 81 81 ASN C C 13 177.7 0.2 . 1 . . . A 81 ASN C . 17429 1 785 . 1 1 81 81 ASN CA C 13 55.6 0.2 . 1 . . . A 81 ASN CA . 17429 1 786 . 1 1 81 81 ASN CB C 13 36.6 0.2 . 1 . . . A 81 ASN CB . 17429 1 787 . 1 1 81 81 ASN CG C 13 177.2 0.2 . 1 . . . A 81 ASN CG . 17429 1 788 . 1 1 81 81 ASN N N 15 120.5 0.2 . 1 . . . A 81 ASN N . 17429 1 789 . 1 1 81 81 ASN ND2 N 15 106.8 0.2 . 1 . . . A 81 ASN ND2 . 17429 1 790 . 1 1 82 82 TYR H H 1 8.22 0.02 . 1 . . . A 82 TYR H . 17429 1 791 . 1 1 82 82 TYR HA H 1 3.47 0.02 . 1 . . . A 82 TYR HA . 17429 1 792 . 1 1 82 82 TYR HB2 H 1 3.56 0.02 . 2 . . . A 82 TYR HB2 . 17429 1 793 . 1 1 82 82 TYR HB3 H 1 2.85 0.02 . 2 . . . A 82 TYR HB3 . 17429 1 794 . 1 1 82 82 TYR HD1 H 1 6.99 0.02 . 3 . . . A 82 TYR HD1 . 17429 1 795 . 1 1 82 82 TYR HD2 H 1 6.99 0.02 . 3 . . . A 82 TYR HD2 . 17429 1 796 . 1 1 82 82 TYR HE1 H 1 6.69 0.02 . 3 . . . A 82 TYR HE1 . 17429 1 797 . 1 1 82 82 TYR HE2 H 1 6.69 0.02 . 3 . . . A 82 TYR HE2 . 17429 1 798 . 1 1 82 82 TYR C C 13 178.5 0.2 . 1 . . . A 82 TYR C . 17429 1 799 . 1 1 82 82 TYR CA C 13 64.8 0.2 . 1 . . . A 82 TYR CA . 17429 1 800 . 1 1 82 82 TYR CB C 13 37.0 0.2 . 1 . . . A 82 TYR CB . 17429 1 801 . 1 1 82 82 TYR CD1 C 13 132.9 0.2 . 3 . . . A 82 TYR CD1 . 17429 1 802 . 1 1 82 82 TYR CD2 C 13 132.9 0.2 . 3 . . . A 82 TYR CD2 . 17429 1 803 . 1 1 82 82 TYR CE1 C 13 118.0 0.2 . 3 . . . A 82 TYR CE1 . 17429 1 804 . 1 1 82 82 TYR CE2 C 13 118.0 0.2 . 3 . . . A 82 TYR CE2 . 17429 1 805 . 1 1 82 82 TYR N N 15 119.4 0.2 . 1 . . . A 82 TYR N . 17429 1 806 . 1 1 83 83 LYS H H 1 7.48 0.02 . 1 . . . A 83 LYS H . 17429 1 807 . 1 1 83 83 LYS HA H 1 3.72 0.02 . 1 . . . A 83 LYS HA . 17429 1 808 . 1 1 83 83 LYS HB2 H 1 1.74 0.02 . 2 . . . A 83 LYS HB2 . 17429 1 809 . 1 1 83 83 LYS HB3 H 1 1.66 0.02 . 2 . . . A 83 LYS HB3 . 17429 1 810 . 1 1 83 83 LYS HG2 H 1 1.42 0.02 . 2 . . . A 83 LYS HG2 . 17429 1 811 . 1 1 83 83 LYS HG3 H 1 1.09 0.02 . 2 . . . A 83 LYS HG3 . 17429 1 812 . 1 1 83 83 LYS HD2 H 1 1.51 0.02 . 2 . . . A 83 LYS HD2 . 17429 1 813 . 1 1 83 83 LYS HD3 H 1 1.43 0.02 . 2 . . . A 83 LYS HD3 . 17429 1 814 . 1 1 83 83 LYS HE2 H 1 2.82 0.02 . 2 . . . A 83 LYS HE2 . 17429 1 815 . 1 1 83 83 LYS HE3 H 1 2.82 0.02 . 2 . . . A 83 LYS HE3 . 17429 1 816 . 1 1 83 83 LYS C C 13 179.2 0.2 . 1 . . . A 83 LYS C . 17429 1 817 . 1 1 83 83 LYS CA C 13 60.5 0.2 . 1 . . . A 83 LYS CA . 17429 1 818 . 1 1 83 83 LYS CB C 13 32.5 0.2 . 1 . . . A 83 LYS CB . 17429 1 819 . 1 1 83 83 LYS CG C 13 25.1 0.2 . 1 . . . A 83 LYS CG . 17429 1 820 . 1 1 83 83 LYS CD C 13 29.6 0.2 . 1 . . . A 83 LYS CD . 17429 1 821 . 1 1 83 83 LYS CE C 13 42.0 0.2 . 1 . . . A 83 LYS CE . 17429 1 822 . 1 1 83 83 LYS N N 15 119.7 0.2 . 1 . . . A 83 LYS N . 17429 1 823 . 1 1 84 84 HIS H H 1 8.70 0.02 . 1 . . . A 84 HIS H . 17429 1 824 . 1 1 84 84 HIS HA H 1 4.35 0.02 . 1 . . . A 84 HIS HA . 17429 1 825 . 1 1 84 84 HIS HB2 H 1 3.20 0.02 . 2 . . . A 84 HIS HB2 . 17429 1 826 . 1 1 84 84 HIS HB3 H 1 3.11 0.02 . 2 . . . A 84 HIS HB3 . 17429 1 827 . 1 1 84 84 HIS C C 13 175.8 0.2 . 1 . . . A 84 HIS C . 17429 1 828 . 1 1 84 84 HIS CA C 13 57.9 0.2 . 1 . . . A 84 HIS CA . 17429 1 829 . 1 1 84 84 HIS CB C 13 30.5 0.2 . 1 . . . A 84 HIS CB . 17429 1 830 . 1 1 84 84 HIS N N 15 115.8 0.2 . 1 . . . A 84 HIS N . 17429 1 831 . 1 1 85 85 LEU H H 1 8.32 0.02 . 1 . . . A 85 LEU H . 17429 1 832 . 1 1 85 85 LEU HA H 1 4.35 0.02 . 1 . . . A 85 LEU HA . 17429 1 833 . 1 1 85 85 LEU HB2 H 1 1.55 0.02 . 2 . . . A 85 LEU HB2 . 17429 1 834 . 1 1 85 85 LEU HB3 H 1 1.12 0.02 . 2 . . . A 85 LEU HB3 . 17429 1 835 . 1 1 85 85 LEU HG H 1 1.66 0.02 . 1 . . . A 85 LEU HG . 17429 1 836 . 1 1 85 85 LEU HD11 H 1 0.41 0.02 . 1 . . . A 85 LEU HD11 . 17429 1 837 . 1 1 85 85 LEU HD12 H 1 0.41 0.02 . 1 . . . A 85 LEU HD12 . 17429 1 838 . 1 1 85 85 LEU HD13 H 1 0.41 0.02 . 1 . . . A 85 LEU HD13 . 17429 1 839 . 1 1 85 85 LEU HD21 H 1 0.53 0.02 . 1 . . . A 85 LEU HD21 . 17429 1 840 . 1 1 85 85 LEU HD22 H 1 0.53 0.02 . 1 . . . A 85 LEU HD22 . 17429 1 841 . 1 1 85 85 LEU HD23 H 1 0.53 0.02 . 1 . . . A 85 LEU HD23 . 17429 1 842 . 1 1 85 85 LEU C C 13 175.0 0.2 . 1 . . . A 85 LEU C . 17429 1 843 . 1 1 85 85 LEU CA C 13 55.5 0.2 . 1 . . . A 85 LEU CA . 17429 1 844 . 1 1 85 85 LEU CB C 13 41.9 0.2 . 1 . . . A 85 LEU CB . 17429 1 845 . 1 1 85 85 LEU CG C 13 27.2 0.2 . 1 . . . A 85 LEU CG . 17429 1 846 . 1 1 85 85 LEU CD1 C 13 25.0 0.2 . 1 . . . A 85 LEU CD1 . 17429 1 847 . 1 1 85 85 LEU CD2 C 13 22.3 0.2 . 1 . . . A 85 LEU CD2 . 17429 1 848 . 1 1 85 85 LEU N N 15 112.4 0.2 . 1 . . . A 85 LEU N . 17429 1 849 . 1 1 86 86 LEU H H 1 7.24 0.02 . 1 . . . A 86 LEU H . 17429 1 850 . 1 1 86 86 LEU HA H 1 4.99 0.02 . 1 . . . A 86 LEU HA . 17429 1 851 . 1 1 86 86 LEU HB2 H 1 1.97 0.02 . 2 . . . A 86 LEU HB2 . 17429 1 852 . 1 1 86 86 LEU HB3 H 1 1.50 0.02 . 2 . . . A 86 LEU HB3 . 17429 1 853 . 1 1 86 86 LEU HG H 1 1.56 0.02 . 1 . . . A 86 LEU HG . 17429 1 854 . 1 1 86 86 LEU HD11 H 1 0.95 0.02 . 1 . . . A 86 LEU HD11 . 17429 1 855 . 1 1 86 86 LEU HD12 H 1 0.95 0.02 . 1 . . . A 86 LEU HD12 . 17429 1 856 . 1 1 86 86 LEU HD13 H 1 0.95 0.02 . 1 . . . A 86 LEU HD13 . 17429 1 857 . 1 1 86 86 LEU HD21 H 1 1.05 0.02 . 1 . . . A 86 LEU HD21 . 17429 1 858 . 1 1 86 86 LEU HD22 H 1 1.05 0.02 . 1 . . . A 86 LEU HD22 . 17429 1 859 . 1 1 86 86 LEU HD23 H 1 1.05 0.02 . 1 . . . A 86 LEU HD23 . 17429 1 860 . 1 1 86 86 LEU C C 13 177.9 0.2 . 1 . . . A 86 LEU C . 17429 1 861 . 1 1 86 86 LEU CA C 13 53.2 0.2 . 1 . . . A 86 LEU CA . 17429 1 862 . 1 1 86 86 LEU CB C 13 44.9 0.2 . 1 . . . A 86 LEU CB . 17429 1 863 . 1 1 86 86 LEU CG C 13 27.8 0.2 . 1 . . . A 86 LEU CG . 17429 1 864 . 1 1 86 86 LEU CD1 C 13 26.5 0.2 . 1 . . . A 86 LEU CD1 . 17429 1 865 . 1 1 86 86 LEU CD2 C 13 23.8 0.2 . 1 . . . A 86 LEU CD2 . 17429 1 866 . 1 1 86 86 LEU N N 15 110.2 0.2 . 1 . . . A 86 LEU N . 17429 1 867 . 1 1 87 87 GLY H H 1 7.38 0.02 . 1 . . . A 87 GLY H . 17429 1 868 . 1 1 87 87 GLY HA2 H 1 4.39 0.02 . 2 . . . A 87 GLY HA2 . 17429 1 869 . 1 1 87 87 GLY HA3 H 1 3.92 0.02 . 2 . . . A 87 GLY HA3 . 17429 1 870 . 1 1 87 87 GLY C C 13 174.0 0.2 . 1 . . . A 87 GLY C . 17429 1 871 . 1 1 87 87 GLY CA C 13 47.0 0.2 . 1 . . . A 87 GLY CA . 17429 1 872 . 1 1 87 87 GLY N N 15 108.0 0.2 . 1 . . . A 87 GLY N . 17429 1 873 . 1 1 88 88 ARG H H 1 7.62 0.02 . 1 . . . A 88 ARG H . 17429 1 874 . 1 1 88 88 ARG HA H 1 4.63 0.02 . 1 . . . A 88 ARG HA . 17429 1 875 . 1 1 88 88 ARG HB2 H 1 1.77 0.02 . 2 . . . A 88 ARG HB2 . 17429 1 876 . 1 1 88 88 ARG HB3 H 1 1.61 0.02 . 2 . . . A 88 ARG HB3 . 17429 1 877 . 1 1 88 88 ARG C C 13 172.4 0.2 . 1 . . . A 88 ARG C . 17429 1 878 . 1 1 88 88 ARG CA C 13 54.7 0.2 . 1 . . . A 88 ARG CA . 17429 1 879 . 1 1 88 88 ARG CB C 13 32.0 0.2 . 1 . . . A 88 ARG CB . 17429 1 880 . 1 1 88 88 ARG CD C 13 43.2 0.2 . 1 . . . A 88 ARG CD . 17429 1 881 . 1 1 88 88 ARG N N 15 113.1 0.2 . 1 . . . A 88 ARG N . 17429 1 882 . 1 1 89 89 ALA H H 1 7.86 0.02 . 1 . . . A 89 ALA H . 17429 1 883 . 1 1 89 89 ALA HA H 1 4.82 0.02 . 1 . . . A 89 ALA HA . 17429 1 884 . 1 1 89 89 ALA HB1 H 1 1.29 0.02 . 1 . . . A 89 ALA HB1 . 17429 1 885 . 1 1 89 89 ALA HB2 H 1 1.29 0.02 . 1 . . . A 89 ALA HB2 . 17429 1 886 . 1 1 89 89 ALA HB3 H 1 1.29 0.02 . 1 . . . A 89 ALA HB3 . 17429 1 887 . 1 1 89 89 ALA CA C 13 49.6 0.2 . 1 . . . A 89 ALA CA . 17429 1 888 . 1 1 89 89 ALA CB C 13 18.1 0.2 . 1 . . . A 89 ALA CB . 17429 1 889 . 1 1 89 89 ALA N N 15 119.6 0.2 . 1 . . . A 89 ALA N . 17429 1 890 . 1 1 90 90 PRO HA H 1 3.45 0.02 . 1 . . . A 90 PRO HA . 17429 1 891 . 1 1 90 90 PRO HB2 H 1 1.54 0.02 . 2 . . . A 90 PRO HB2 . 17429 1 892 . 1 1 90 90 PRO HB3 H 1 1.54 0.02 . 2 . . . A 90 PRO HB3 . 17429 1 893 . 1 1 90 90 PRO HG2 H 1 1.84 0.02 . 2 . . . A 90 PRO HG2 . 17429 1 894 . 1 1 90 90 PRO HG3 H 1 1.32 0.02 . 2 . . . A 90 PRO HG3 . 17429 1 895 . 1 1 90 90 PRO HD2 H 1 3.54 0.02 . 2 . . . A 90 PRO HD2 . 17429 1 896 . 1 1 90 90 PRO HD3 H 1 3.54 0.02 . 2 . . . A 90 PRO HD3 . 17429 1 897 . 1 1 90 90 PRO C C 13 176.8 0.2 . 1 . . . A 90 PRO C . 17429 1 898 . 1 1 90 90 PRO CA C 13 62.3 0.2 . 1 . . . A 90 PRO CA . 17429 1 899 . 1 1 90 90 PRO CB C 13 31.0 0.2 . 1 . . . A 90 PRO CB . 17429 1 900 . 1 1 90 90 PRO CG C 13 27.3 0.2 . 1 . . . A 90 PRO CG . 17429 1 901 . 1 1 90 90 PRO CD C 13 49.8 0.2 . 1 . . . A 90 PRO CD . 17429 1 902 . 1 1 91 91 TYR H H 1 9.56 0.02 . 1 . . . A 91 TYR H . 17429 1 903 . 1 1 91 91 TYR HA H 1 4.43 0.02 . 1 . . . A 91 TYR HA . 17429 1 904 . 1 1 91 91 TYR HB2 H 1 2.99 0.02 . 2 . . . A 91 TYR HB2 . 17429 1 905 . 1 1 91 91 TYR HB3 H 1 2.74 0.02 . 2 . . . A 91 TYR HB3 . 17429 1 906 . 1 1 91 91 TYR HD1 H 1 7.04 0.02 . 3 . . . A 91 TYR HD1 . 17429 1 907 . 1 1 91 91 TYR HD2 H 1 7.04 0.02 . 3 . . . A 91 TYR HD2 . 17429 1 908 . 1 1 91 91 TYR HE1 H 1 6.74 0.02 . 3 . . . A 91 TYR HE1 . 17429 1 909 . 1 1 91 91 TYR HE2 H 1 6.74 0.02 . 3 . . . A 91 TYR HE2 . 17429 1 910 . 1 1 91 91 TYR C C 13 176.3 0.2 . 1 . . . A 91 TYR C . 17429 1 911 . 1 1 91 91 TYR CA C 13 58.6 0.2 . 1 . . . A 91 TYR CA . 17429 1 912 . 1 1 91 91 TYR CB C 13 39.3 0.2 . 1 . . . A 91 TYR CB . 17429 1 913 . 1 1 91 91 TYR CD1 C 13 132.7 0.2 . 3 . . . A 91 TYR CD1 . 17429 1 914 . 1 1 91 91 TYR CD2 C 13 132.7 0.2 . 3 . . . A 91 TYR CD2 . 17429 1 915 . 1 1 91 91 TYR CE1 C 13 118.0 0.2 . 3 . . . A 91 TYR CE1 . 17429 1 916 . 1 1 91 91 TYR CE2 C 13 118.0 0.2 . 3 . . . A 91 TYR CE2 . 17429 1 917 . 1 1 91 91 TYR N N 15 123.1 0.2 . 1 . . . A 91 TYR N . 17429 1 918 . 1 1 92 92 ASP H H 1 7.40 0.02 . 1 . . . A 92 ASP H . 17429 1 919 . 1 1 92 92 ASP HA H 1 4.62 0.02 . 1 . . . A 92 ASP HA . 17429 1 920 . 1 1 92 92 ASP HB2 H 1 2.97 0.02 . 2 . . . A 92 ASP HB2 . 17429 1 921 . 1 1 92 92 ASP HB3 H 1 2.91 0.02 . 2 . . . A 92 ASP HB3 . 17429 1 922 . 1 1 92 92 ASP C C 13 175.7 0.2 . 1 . . . A 92 ASP C . 17429 1 923 . 1 1 92 92 ASP CA C 13 52.9 0.2 . 1 . . . A 92 ASP CA . 17429 1 924 . 1 1 92 92 ASP CB C 13 42.8 0.2 . 1 . . . A 92 ASP CB . 17429 1 925 . 1 1 92 92 ASP N N 15 112.5 0.2 . 1 . . . A 92 ASP N . 17429 1 926 . 1 1 93 93 GLU H H 1 8.81 0.02 . 1 . . . A 93 GLU H . 17429 1 927 . 1 1 93 93 GLU HA H 1 4.10 0.02 . 1 . . . A 93 GLU HA . 17429 1 928 . 1 1 93 93 GLU HB2 H 1 2.10 0.02 . 2 . . . A 93 GLU HB2 . 17429 1 929 . 1 1 93 93 GLU HB3 H 1 2.10 0.02 . 2 . . . A 93 GLU HB3 . 17429 1 930 . 1 1 93 93 GLU HG2 H 1 2.39 0.02 . 2 . . . A 93 GLU HG2 . 17429 1 931 . 1 1 93 93 GLU HG3 H 1 2.39 0.02 . 2 . . . A 93 GLU HG3 . 17429 1 932 . 1 1 93 93 GLU C C 13 178.0 0.2 . 1 . . . A 93 GLU C . 17429 1 933 . 1 1 93 93 GLU CA C 13 59.2 0.2 . 1 . . . A 93 GLU CA . 17429 1 934 . 1 1 93 93 GLU CB C 13 29.8 0.2 . 1 . . . A 93 GLU CB . 17429 1 935 . 1 1 93 93 GLU CG C 13 36.5 0.2 . 1 . . . A 93 GLU CG . 17429 1 936 . 1 1 93 93 GLU N N 15 118.8 0.2 . 1 . . . A 93 GLU N . 17429 1 937 . 1 1 94 94 SER H H 1 8.65 0.02 . 1 . . . A 94 SER H . 17429 1 938 . 1 1 94 94 SER HA H 1 4.21 0.02 . 1 . . . A 94 SER HA . 17429 1 939 . 1 1 94 94 SER HB2 H 1 4.00 0.02 . 2 . . . A 94 SER HB2 . 17429 1 940 . 1 1 94 94 SER HB3 H 1 4.00 0.02 . 2 . . . A 94 SER HB3 . 17429 1 941 . 1 1 94 94 SER C C 13 177.8 0.2 . 1 . . . A 94 SER C . 17429 1 942 . 1 1 94 94 SER CA C 13 62.3 0.2 . 1 . . . A 94 SER CA . 17429 1 943 . 1 1 94 94 SER CB C 13 62.2 0.2 . 1 . . . A 94 SER CB . 17429 1 944 . 1 1 94 94 SER N N 15 117.0 0.2 . 1 . . . A 94 SER N . 17429 1 945 . 1 1 95 95 GLU H H 1 7.71 0.02 . 1 . . . A 95 GLU H . 17429 1 946 . 1 1 95 95 GLU HA H 1 4.36 0.02 . 1 . . . A 95 GLU HA . 17429 1 947 . 1 1 95 95 GLU HB2 H 1 2.56 0.02 . 2 . . . A 95 GLU HB2 . 17429 1 948 . 1 1 95 95 GLU HB3 H 1 2.26 0.02 . 2 . . . A 95 GLU HB3 . 17429 1 949 . 1 1 95 95 GLU HG2 H 1 2.63 0.02 . 2 . . . A 95 GLU HG2 . 17429 1 950 . 1 1 95 95 GLU HG3 H 1 2.30 0.02 . 2 . . . A 95 GLU HG3 . 17429 1 951 . 1 1 95 95 GLU C C 13 178.3 0.2 . 1 . . . A 95 GLU C . 17429 1 952 . 1 1 95 95 GLU CA C 13 60.5 0.2 . 1 . . . A 95 GLU CA . 17429 1 953 . 1 1 95 95 GLU CB C 13 30.2 0.2 . 1 . . . A 95 GLU CB . 17429 1 954 . 1 1 95 95 GLU CG C 13 39.1 0.2 . 1 . . . A 95 GLU CG . 17429 1 955 . 1 1 95 95 GLU N N 15 122.8 0.2 . 1 . . . A 95 GLU N . 17429 1 956 . 1 1 96 96 VAL H H 1 6.98 0.02 . 1 . . . A 96 VAL H . 17429 1 957 . 1 1 96 96 VAL HA H 1 3.90 0.02 . 1 . . . A 96 VAL HA . 17429 1 958 . 1 1 96 96 VAL HB H 1 2.40 0.02 . 1 . . . A 96 VAL HB . 17429 1 959 . 1 1 96 96 VAL HG11 H 1 1.09 0.02 . 1 . . . A 96 VAL HG11 . 17429 1 960 . 1 1 96 96 VAL HG12 H 1 1.09 0.02 . 1 . . . A 96 VAL HG12 . 17429 1 961 . 1 1 96 96 VAL HG13 H 1 1.09 0.02 . 1 . . . A 96 VAL HG13 . 17429 1 962 . 1 1 96 96 VAL HG21 H 1 1.36 0.02 . 1 . . . A 96 VAL HG21 . 17429 1 963 . 1 1 96 96 VAL HG22 H 1 1.36 0.02 . 1 . . . A 96 VAL HG22 . 17429 1 964 . 1 1 96 96 VAL HG23 H 1 1.36 0.02 . 1 . . . A 96 VAL HG23 . 17429 1 965 . 1 1 96 96 VAL C C 13 178.1 0.2 . 1 . . . A 96 VAL C . 17429 1 966 . 1 1 96 96 VAL CA C 13 67.3 0.2 . 1 . . . A 96 VAL CA . 17429 1 967 . 1 1 96 96 VAL CB C 13 32.0 0.2 . 1 . . . A 96 VAL CB . 17429 1 968 . 1 1 96 96 VAL CG1 C 13 21.4 0.2 . 1 . . . A 96 VAL CG1 . 17429 1 969 . 1 1 96 96 VAL CG2 C 13 18.8 0.2 . 1 . . . A 96 VAL CG2 . 17429 1 970 . 1 1 96 96 VAL N N 15 119.1 0.2 . 1 . . . A 96 VAL N . 17429 1 971 . 1 1 97 97 ILE H H 1 8.63 0.02 . 1 . . . A 97 ILE H . 17429 1 972 . 1 1 97 97 ILE HA H 1 3.72 0.02 . 1 . . . A 97 ILE HA . 17429 1 973 . 1 1 97 97 ILE HB H 1 1.92 0.02 . 1 . . . A 97 ILE HB . 17429 1 974 . 1 1 97 97 ILE HG12 H 1 1.74 0.02 . 2 . . . A 97 ILE HG12 . 17429 1 975 . 1 1 97 97 ILE HG13 H 1 1.31 0.02 . 2 . . . A 97 ILE HG13 . 17429 1 976 . 1 1 97 97 ILE HG21 H 1 0.99 0.02 . 1 . . . A 97 ILE HG21 . 17429 1 977 . 1 1 97 97 ILE HG22 H 1 0.99 0.02 . 1 . . . A 97 ILE HG22 . 17429 1 978 . 1 1 97 97 ILE HG23 H 1 0.99 0.02 . 1 . . . A 97 ILE HG23 . 17429 1 979 . 1 1 97 97 ILE HD11 H 1 0.85 0.02 . 1 . . . A 97 ILE HD11 . 17429 1 980 . 1 1 97 97 ILE HD12 H 1 0.85 0.02 . 1 . . . A 97 ILE HD12 . 17429 1 981 . 1 1 97 97 ILE HD13 H 1 0.85 0.02 . 1 . . . A 97 ILE HD13 . 17429 1 982 . 1 1 97 97 ILE C C 13 177.4 0.2 . 1 . . . A 97 ILE C . 17429 1 983 . 1 1 97 97 ILE CA C 13 65.1 0.2 . 1 . . . A 97 ILE CA . 17429 1 984 . 1 1 97 97 ILE CB C 13 38.1 0.2 . 1 . . . A 97 ILE CB . 17429 1 985 . 1 1 97 97 ILE CG1 C 13 29.5 0.2 . 1 . . . A 97 ILE CG1 . 17429 1 986 . 1 1 97 97 ILE CG2 C 13 17.4 0.2 . 1 . . . A 97 ILE CG2 . 17429 1 987 . 1 1 97 97 ILE CD1 C 13 12.9 0.2 . 1 . . . A 97 ILE CD1 . 17429 1 988 . 1 1 97 97 ILE N N 15 119.8 0.2 . 1 . . . A 97 ILE N . 17429 1 989 . 1 1 98 98 PHE H H 1 7.79 0.02 . 1 . . . A 98 PHE H . 17429 1 990 . 1 1 98 98 PHE HA H 1 4.24 0.02 . 1 . . . A 98 PHE HA . 17429 1 991 . 1 1 98 98 PHE HB2 H 1 3.33 0.02 . 2 . . . A 98 PHE HB2 . 17429 1 992 . 1 1 98 98 PHE HB3 H 1 3.14 0.02 . 2 . . . A 98 PHE HB3 . 17429 1 993 . 1 1 98 98 PHE HD1 H 1 6.58 0.02 . 3 . . . A 98 PHE HD1 . 17429 1 994 . 1 1 98 98 PHE HD2 H 1 6.58 0.02 . 3 . . . A 98 PHE HD2 . 17429 1 995 . 1 1 98 98 PHE HE1 H 1 7.01 0.02 . 3 . . . A 98 PHE HE1 . 17429 1 996 . 1 1 98 98 PHE HE2 H 1 7.01 0.02 . 3 . . . A 98 PHE HE2 . 17429 1 997 . 1 1 98 98 PHE HZ H 1 7.18 0.02 . 1 . . . A 98 PHE HZ . 17429 1 998 . 1 1 98 98 PHE C C 13 178.1 0.2 . 1 . . . A 98 PHE C . 17429 1 999 . 1 1 98 98 PHE CA C 13 61.6 0.2 . 1 . . . A 98 PHE CA . 17429 1 1000 . 1 1 98 98 PHE CB C 13 39.2 0.2 . 1 . . . A 98 PHE CB . 17429 1 1001 . 1 1 98 98 PHE CD1 C 13 131.5 0.2 . 3 . . . A 98 PHE CD1 . 17429 1 1002 . 1 1 98 98 PHE CD2 C 13 131.5 0.2 . 3 . . . A 98 PHE CD2 . 17429 1 1003 . 1 1 98 98 PHE CE1 C 13 131.5 0.2 . 3 . . . A 98 PHE CE1 . 17429 1 1004 . 1 1 98 98 PHE CE2 C 13 131.5 0.2 . 3 . . . A 98 PHE CE2 . 17429 1 1005 . 1 1 98 98 PHE CZ C 13 130.0 0.2 . 1 . . . A 98 PHE CZ . 17429 1 1006 . 1 1 98 98 PHE N N 15 118.8 0.2 . 1 . . . A 98 PHE N . 17429 1 1007 . 1 1 99 99 HIS H H 1 7.53 0.02 . 1 . . . A 99 HIS H . 17429 1 1008 . 1 1 99 99 HIS HA H 1 4.12 0.02 . 1 . . . A 99 HIS HA . 17429 1 1009 . 1 1 99 99 HIS HB2 H 1 3.70 0.02 . 2 . . . A 99 HIS HB2 . 17429 1 1010 . 1 1 99 99 HIS HB3 H 1 3.36 0.02 . 2 . . . A 99 HIS HB3 . 17429 1 1011 . 1 1 99 99 HIS HD2 H 1 8.42 0.02 . 1 . . . A 99 HIS HD2 . 17429 1 1012 . 1 1 99 99 HIS C C 13 176.7 0.2 . 1 . . . A 99 HIS C . 17429 1 1013 . 1 1 99 99 HIS CA C 13 59.7 0.2 . 1 . . . A 99 HIS CA . 17429 1 1014 . 1 1 99 99 HIS CB C 13 29.3 0.2 . 1 . . . A 99 HIS CB . 17429 1 1015 . 1 1 99 99 HIS CD2 C 13 121.5 0.2 . 1 . . . A 99 HIS CD2 . 17429 1 1016 . 1 1 99 99 HIS N N 15 116.6 0.2 . 1 . . . A 99 HIS N . 17429 1 1017 . 1 1 100 100 LEU H H 1 9.17 0.02 . 1 . . . A 100 LEU H . 17429 1 1018 . 1 1 100 100 LEU HA H 1 4.08 0.02 . 1 . . . A 100 LEU HA . 17429 1 1019 . 1 1 100 100 LEU HB2 H 1 1.91 0.02 . 2 . . . A 100 LEU HB2 . 17429 1 1020 . 1 1 100 100 LEU HB3 H 1 1.70 0.02 . 2 . . . A 100 LEU HB3 . 17429 1 1021 . 1 1 100 100 LEU HG H 1 1.79 0.02 . 1 . . . A 100 LEU HG . 17429 1 1022 . 1 1 100 100 LEU HD11 H 1 0.89 0.02 . 1 . . . A 100 LEU HD11 . 17429 1 1023 . 1 1 100 100 LEU HD12 H 1 0.89 0.02 . 1 . . . A 100 LEU HD12 . 17429 1 1024 . 1 1 100 100 LEU HD13 H 1 0.89 0.02 . 1 . . . A 100 LEU HD13 . 17429 1 1025 . 1 1 100 100 LEU HD21 H 1 0.85 0.02 . 1 . . . A 100 LEU HD21 . 17429 1 1026 . 1 1 100 100 LEU HD22 H 1 0.85 0.02 . 1 . . . A 100 LEU HD22 . 17429 1 1027 . 1 1 100 100 LEU HD23 H 1 0.85 0.02 . 1 . . . A 100 LEU HD23 . 17429 1 1028 . 1 1 100 100 LEU C C 13 179.0 0.2 . 1 . . . A 100 LEU C . 17429 1 1029 . 1 1 100 100 LEU CA C 13 58.9 0.2 . 1 . . . A 100 LEU CA . 17429 1 1030 . 1 1 100 100 LEU CB C 13 42.1 0.2 . 1 . . . A 100 LEU CB . 17429 1 1031 . 1 1 100 100 LEU CG C 13 26.5 0.2 . 1 . . . A 100 LEU CG . 17429 1 1032 . 1 1 100 100 LEU CD1 C 13 25.5 0.2 . 1 . . . A 100 LEU CD1 . 17429 1 1033 . 1 1 100 100 LEU CD2 C 13 24.2 0.2 . 1 . . . A 100 LEU CD2 . 17429 1 1034 . 1 1 100 100 LEU N N 15 125.8 0.2 . 1 . . . A 100 LEU N . 17429 1 1035 . 1 1 101 101 ASP H H 1 8.25 0.02 . 1 . . . A 101 ASP H . 17429 1 1036 . 1 1 101 101 ASP HA H 1 4.32 0.02 . 1 . . . A 101 ASP HA . 17429 1 1037 . 1 1 101 101 ASP HB2 H 1 2.66 0.02 . 2 . . . A 101 ASP HB2 . 17429 1 1038 . 1 1 101 101 ASP HB3 H 1 2.48 0.02 . 2 . . . A 101 ASP HB3 . 17429 1 1039 . 1 1 101 101 ASP C C 13 178.1 0.2 . 1 . . . A 101 ASP C . 17429 1 1040 . 1 1 101 101 ASP CA C 13 57.3 0.2 . 1 . . . A 101 ASP CA . 17429 1 1041 . 1 1 101 101 ASP CB C 13 40.6 0.2 . 1 . . . A 101 ASP CB . 17429 1 1042 . 1 1 101 101 ASP N N 15 119.5 0.2 . 1 . . . A 101 ASP N . 17429 1 1043 . 1 1 102 102 LEU H H 1 7.49 0.02 . 1 . . . A 102 LEU H . 17429 1 1044 . 1 1 102 102 LEU HA H 1 4.01 0.02 . 1 . . . A 102 LEU HA . 17429 1 1045 . 1 1 102 102 LEU HB2 H 1 1.60 0.02 . 2 . . . A 102 LEU HB2 . 17429 1 1046 . 1 1 102 102 LEU HB3 H 1 1.18 0.02 . 2 . . . A 102 LEU HB3 . 17429 1 1047 . 1 1 102 102 LEU HG H 1 1.27 0.02 . 1 . . . A 102 LEU HG . 17429 1 1048 . 1 1 102 102 LEU HD11 H 1 0.73 0.02 . 1 . . . A 102 LEU HD11 . 17429 1 1049 . 1 1 102 102 LEU HD12 H 1 0.73 0.02 . 1 . . . A 102 LEU HD12 . 17429 1 1050 . 1 1 102 102 LEU HD13 H 1 0.73 0.02 . 1 . . . A 102 LEU HD13 . 17429 1 1051 . 1 1 102 102 LEU HD21 H 1 0.87 0.02 . 1 . . . A 102 LEU HD21 . 17429 1 1052 . 1 1 102 102 LEU HD22 H 1 0.87 0.02 . 1 . . . A 102 LEU HD22 . 17429 1 1053 . 1 1 102 102 LEU HD23 H 1 0.87 0.02 . 1 . . . A 102 LEU HD23 . 17429 1 1054 . 1 1 102 102 LEU C C 13 178.9 0.2 . 1 . . . A 102 LEU C . 17429 1 1055 . 1 1 102 102 LEU CA C 13 58.9 0.2 . 1 . . . A 102 LEU CA . 17429 1 1056 . 1 1 102 102 LEU CB C 13 41.9 0.2 . 1 . . . A 102 LEU CB . 17429 1 1057 . 1 1 102 102 LEU CG C 13 27.7 0.2 . 1 . . . A 102 LEU CG . 17429 1 1058 . 1 1 102 102 LEU CD1 C 13 24.7 0.2 . 1 . . . A 102 LEU CD1 . 17429 1 1059 . 1 1 102 102 LEU CD2 C 13 25.8 0.2 . 1 . . . A 102 LEU CD2 . 17429 1 1060 . 1 1 102 102 LEU N N 15 122.0 0.2 . 1 . . . A 102 LEU N . 17429 1 1061 . 1 1 103 103 TYR H H 1 8.68 0.02 . 1 . . . A 103 TYR H . 17429 1 1062 . 1 1 103 103 TYR HA H 1 3.94 0.02 . 1 . . . A 103 TYR HA . 17429 1 1063 . 1 1 103 103 TYR HB2 H 1 3.21 0.02 . 2 . . . A 103 TYR HB2 . 17429 1 1064 . 1 1 103 103 TYR HB3 H 1 3.21 0.02 . 2 . . . A 103 TYR HB3 . 17429 1 1065 . 1 1 103 103 TYR HD1 H 1 7.08 0.02 . 3 . . . A 103 TYR HD1 . 17429 1 1066 . 1 1 103 103 TYR HD2 H 1 7.08 0.02 . 3 . . . A 103 TYR HD2 . 17429 1 1067 . 1 1 103 103 TYR HE1 H 1 6.96 0.02 . 3 . . . A 103 TYR HE1 . 17429 1 1068 . 1 1 103 103 TYR HE2 H 1 6.96 0.02 . 3 . . . A 103 TYR HE2 . 17429 1 1069 . 1 1 103 103 TYR C C 13 178.5 0.2 . 1 . . . A 103 TYR C . 17429 1 1070 . 1 1 103 103 TYR CA C 13 61.3 0.2 . 1 . . . A 103 TYR CA . 17429 1 1071 . 1 1 103 103 TYR CB C 13 38.8 0.2 . 1 . . . A 103 TYR CB . 17429 1 1072 . 1 1 103 103 TYR CD1 C 13 132.4 0.2 . 3 . . . A 103 TYR CD1 . 17429 1 1073 . 1 1 103 103 TYR CD2 C 13 132.4 0.2 . 3 . . . A 103 TYR CD2 . 17429 1 1074 . 1 1 103 103 TYR CE1 C 13 118.4 0.2 . 3 . . . A 103 TYR CE1 . 17429 1 1075 . 1 1 103 103 TYR CE2 C 13 118.4 0.2 . 3 . . . A 103 TYR CE2 . 17429 1 1076 . 1 1 103 103 TYR N N 15 119.5 0.2 . 1 . . . A 103 TYR N . 17429 1 1077 . 1 1 104 104 GLU H H 1 8.46 0.02 . 1 . . . A 104 GLU H . 17429 1 1078 . 1 1 104 104 GLU HA H 1 3.78 0.02 . 1 . . . A 104 GLU HA . 17429 1 1079 . 1 1 104 104 GLU HB2 H 1 2.20 0.02 . 2 . . . A 104 GLU HB2 . 17429 1 1080 . 1 1 104 104 GLU HB3 H 1 2.05 0.02 . 2 . . . A 104 GLU HB3 . 17429 1 1081 . 1 1 104 104 GLU HG2 H 1 2.45 0.02 . 2 . . . A 104 GLU HG2 . 17429 1 1082 . 1 1 104 104 GLU HG3 H 1 2.35 0.02 . 2 . . . A 104 GLU HG3 . 17429 1 1083 . 1 1 104 104 GLU C C 13 177.9 0.2 . 1 . . . A 104 GLU C . 17429 1 1084 . 1 1 104 104 GLU CA C 13 59.4 0.2 . 1 . . . A 104 GLU CA . 17429 1 1085 . 1 1 104 104 GLU CB C 13 29.9 0.2 . 1 . . . A 104 GLU CB . 17429 1 1086 . 1 1 104 104 GLU CG C 13 36.5 0.2 . 1 . . . A 104 GLU CG . 17429 1 1087 . 1 1 104 104 GLU N N 15 118.9 0.2 . 1 . . . A 104 GLU N . 17429 1 1088 . 1 1 105 105 ASN H H 1 8.14 0.02 . 1 . . . A 105 ASN H . 17429 1 1089 . 1 1 105 105 ASN HA H 1 4.63 0.02 . 1 . . . A 105 ASN HA . 17429 1 1090 . 1 1 105 105 ASN HB2 H 1 2.85 0.02 . 2 . . . A 105 ASN HB2 . 17429 1 1091 . 1 1 105 105 ASN HB3 H 1 2.72 0.02 . 2 . . . A 105 ASN HB3 . 17429 1 1092 . 1 1 105 105 ASN HD21 H 1 6.92 0.02 . 1 . . . A 105 ASN HD21 . 17429 1 1093 . 1 1 105 105 ASN HD22 H 1 7.61 0.02 . 1 . . . A 105 ASN HD22 . 17429 1 1094 . 1 1 105 105 ASN C C 13 176.7 0.2 . 1 . . . A 105 ASN C . 17429 1 1095 . 1 1 105 105 ASN CA C 13 55.7 0.2 . 1 . . . A 105 ASN CA . 17429 1 1096 . 1 1 105 105 ASN CB C 13 40.3 0.2 . 1 . . . A 105 ASN CB . 17429 1 1097 . 1 1 105 105 ASN CG C 13 176.5 0.2 . 1 . . . A 105 ASN CG . 17429 1 1098 . 1 1 105 105 ASN N N 15 114.2 0.2 . 1 . . . A 105 ASN N . 17429 1 1099 . 1 1 105 105 ASN ND2 N 15 115.4 0.2 . 1 . . . A 105 ASN ND2 . 17429 1 1100 . 1 1 106 106 GLU H H 1 8.82 0.02 . 1 . . . A 106 GLU H . 17429 1 1101 . 1 1 106 106 GLU HA H 1 4.59 0.02 . 1 . . . A 106 GLU HA . 17429 1 1102 . 1 1 106 106 GLU HB2 H 1 2.10 0.02 . 2 . . . A 106 GLU HB2 . 17429 1 1103 . 1 1 106 106 GLU HB3 H 1 1.76 0.02 . 2 . . . A 106 GLU HB3 . 17429 1 1104 . 1 1 106 106 GLU HG2 H 1 2.16 0.02 . 2 . . . A 106 GLU HG2 . 17429 1 1105 . 1 1 106 106 GLU HG3 H 1 2.06 0.02 . 2 . . . A 106 GLU HG3 . 17429 1 1106 . 1 1 106 106 GLU C C 13 177.4 0.2 . 1 . . . A 106 GLU C . 17429 1 1107 . 1 1 106 106 GLU CA C 13 56.4 0.2 . 1 . . . A 106 GLU CA . 17429 1 1108 . 1 1 106 106 GLU CB C 13 32.3 0.2 . 1 . . . A 106 GLU CB . 17429 1 1109 . 1 1 106 106 GLU CG C 13 36.2 0.2 . 1 . . . A 106 GLU CG . 17429 1 1110 . 1 1 106 106 GLU N N 15 116.5 0.2 . 1 . . . A 106 GLU N . 17429 1 1111 . 1 1 107 107 GLY H H 1 7.93 0.02 . 1 . . . A 107 GLY H . 17429 1 1112 . 1 1 107 107 GLY HA2 H 1 4.46 0.02 . 2 . . . A 107 GLY HA2 . 17429 1 1113 . 1 1 107 107 GLY HA3 H 1 3.75 0.02 . 2 . . . A 107 GLY HA3 . 17429 1 1114 . 1 1 107 107 GLY C C 13 173.0 0.2 . 1 . . . A 107 GLY C . 17429 1 1115 . 1 1 107 107 GLY CA C 13 44.5 0.2 . 1 . . . A 107 GLY CA . 17429 1 1116 . 1 1 107 107 GLY N N 15 110.6 0.2 . 1 . . . A 107 GLY N . 17429 1 1117 . 1 1 108 108 PHE H H 1 8.68 0.02 . 1 . . . A 108 PHE H . 17429 1 1118 . 1 1 108 108 PHE HA H 1 4.13 0.02 . 1 . . . A 108 PHE HA . 17429 1 1119 . 1 1 108 108 PHE HB2 H 1 3.47 0.02 . 2 . . . A 108 PHE HB2 . 17429 1 1120 . 1 1 108 108 PHE HB3 H 1 3.12 0.02 . 2 . . . A 108 PHE HB3 . 17429 1 1121 . 1 1 108 108 PHE HD1 H 1 7.48 0.02 . 3 . . . A 108 PHE HD1 . 17429 1 1122 . 1 1 108 108 PHE HD2 H 1 7.48 0.02 . 3 . . . A 108 PHE HD2 . 17429 1 1123 . 1 1 108 108 PHE HE1 H 1 7.45 0.02 . 3 . . . A 108 PHE HE1 . 17429 1 1124 . 1 1 108 108 PHE HE2 H 1 7.45 0.02 . 3 . . . A 108 PHE HE2 . 17429 1 1125 . 1 1 108 108 PHE C C 13 176.1 0.2 . 1 . . . A 108 PHE C . 17429 1 1126 . 1 1 108 108 PHE CA C 13 63.0 0.2 . 1 . . . A 108 PHE CA . 17429 1 1127 . 1 1 108 108 PHE CB C 13 40.6 0.2 . 1 . . . A 108 PHE CB . 17429 1 1128 . 1 1 108 108 PHE CD1 C 13 132.8 0.2 . 3 . . . A 108 PHE CD1 . 17429 1 1129 . 1 1 108 108 PHE CD2 C 13 132.8 0.2 . 3 . . . A 108 PHE CD2 . 17429 1 1130 . 1 1 108 108 PHE CE1 C 13 132.9 0.2 . 3 . . . A 108 PHE CE1 . 17429 1 1131 . 1 1 108 108 PHE CE2 C 13 132.9 0.2 . 3 . . . A 108 PHE CE2 . 17429 1 1132 . 1 1 108 108 PHE N N 15 118.2 0.2 . 1 . . . A 108 PHE N . 17429 1 1133 . 1 1 109 109 ASP H H 1 8.43 0.02 . 1 . . . A 109 ASP H . 17429 1 1134 . 1 1 109 109 ASP HA H 1 3.92 0.02 . 1 . . . A 109 ASP HA . 17429 1 1135 . 1 1 109 109 ASP HB2 H 1 2.65 0.02 . 2 . . . A 109 ASP HB2 . 17429 1 1136 . 1 1 109 109 ASP HB3 H 1 2.55 0.02 . 2 . . . A 109 ASP HB3 . 17429 1 1137 . 1 1 109 109 ASP C C 13 177.2 0.2 . 1 . . . A 109 ASP C . 17429 1 1138 . 1 1 109 109 ASP CA C 13 58.2 0.2 . 1 . . . A 109 ASP CA . 17429 1 1139 . 1 1 109 109 ASP CB C 13 39.9 0.2 . 1 . . . A 109 ASP CB . 17429 1 1140 . 1 1 109 109 ASP N N 15 119.3 0.2 . 1 . . . A 109 ASP N . 17429 1 1141 . 1 1 110 110 ALA H H 1 7.87 0.02 . 1 . . . A 110 ALA H . 17429 1 1142 . 1 1 110 110 ALA HA H 1 4.02 0.02 . 1 . . . A 110 ALA HA . 17429 1 1143 . 1 1 110 110 ALA HB1 H 1 1.27 0.02 . 1 . . . A 110 ALA HB1 . 17429 1 1144 . 1 1 110 110 ALA HB2 H 1 1.27 0.02 . 1 . . . A 110 ALA HB2 . 17429 1 1145 . 1 1 110 110 ALA HB3 H 1 1.27 0.02 . 1 . . . A 110 ALA HB3 . 17429 1 1146 . 1 1 110 110 ALA C C 13 180.9 0.2 . 1 . . . A 110 ALA C . 17429 1 1147 . 1 1 110 110 ALA CA C 13 54.3 0.2 . 1 . . . A 110 ALA CA . 17429 1 1148 . 1 1 110 110 ALA CB C 13 19.3 0.2 . 1 . . . A 110 ALA CB . 17429 1 1149 . 1 1 110 110 ALA N N 15 120.3 0.2 . 1 . . . A 110 ALA N . 17429 1 1150 . 1 1 111 111 ASP H H 1 7.80 0.02 . 1 . . . A 111 ASP H . 17429 1 1151 . 1 1 111 111 ASP HA H 1 4.65 0.02 . 1 . . . A 111 ASP HA . 17429 1 1152 . 1 1 111 111 ASP HB2 H 1 2.70 0.02 . 2 . . . A 111 ASP HB2 . 17429 1 1153 . 1 1 111 111 ASP HB3 H 1 2.41 0.02 . 2 . . . A 111 ASP HB3 . 17429 1 1154 . 1 1 111 111 ASP C C 13 178.9 0.2 . 1 . . . A 111 ASP C . 17429 1 1155 . 1 1 111 111 ASP CA C 13 58.2 0.2 . 1 . . . A 111 ASP CA . 17429 1 1156 . 1 1 111 111 ASP CB C 13 41.3 0.2 . 1 . . . A 111 ASP CB . 17429 1 1157 . 1 1 111 111 ASP N N 15 118.3 0.2 . 1 . . . A 111 ASP N . 17429 1 1158 . 1 1 112 112 ILE H H 1 8.33 0.02 . 1 . . . A 112 ILE H . 17429 1 1159 . 1 1 112 112 ILE HA H 1 3.71 0.02 . 1 . . . A 112 ILE HA . 17429 1 1160 . 1 1 112 112 ILE HB H 1 2.00 0.02 . 1 . . . A 112 ILE HB . 17429 1 1161 . 1 1 112 112 ILE HG12 H 1 0.71 0.02 . 2 . . . A 112 ILE HG12 . 17429 1 1162 . 1 1 112 112 ILE HG13 H 1 0.54 0.02 . 2 . . . A 112 ILE HG13 . 17429 1 1163 . 1 1 112 112 ILE HG21 H 1 0.52 0.02 . 1 . . . A 112 ILE HG21 . 17429 1 1164 . 1 1 112 112 ILE HG22 H 1 0.52 0.02 . 1 . . . A 112 ILE HG22 . 17429 1 1165 . 1 1 112 112 ILE HG23 H 1 0.52 0.02 . 1 . . . A 112 ILE HG23 . 17429 1 1166 . 1 1 112 112 ILE HD11 H 1 0.22 0.02 . 1 . . . A 112 ILE HD11 . 17429 1 1167 . 1 1 112 112 ILE HD12 H 1 0.22 0.02 . 1 . . . A 112 ILE HD12 . 17429 1 1168 . 1 1 112 112 ILE HD13 H 1 0.22 0.02 . 1 . . . A 112 ILE HD13 . 17429 1 1169 . 1 1 112 112 ILE C C 13 178.2 0.2 . 1 . . . A 112 ILE C . 17429 1 1170 . 1 1 112 112 ILE CA C 13 61.6 0.2 . 1 . . . A 112 ILE CA . 17429 1 1171 . 1 1 112 112 ILE CB C 13 34.2 0.2 . 1 . . . A 112 ILE CB . 17429 1 1172 . 1 1 112 112 ILE CG1 C 13 26.5 0.2 . 1 . . . A 112 ILE CG1 . 17429 1 1173 . 1 1 112 112 ILE CG2 C 13 19.0 0.2 . 1 . . . A 112 ILE CG2 . 17429 1 1174 . 1 1 112 112 ILE CD1 C 13 7.8 0.2 . 1 . . . A 112 ILE CD1 . 17429 1 1175 . 1 1 112 112 ILE N N 15 120.1 0.2 . 1 . . . A 112 ILE N . 17429 1 1176 . 1 1 113 113 ASP H H 1 7.73 0.02 . 1 . . . A 113 ASP H . 17429 1 1177 . 1 1 113 113 ASP HA H 1 3.97 0.02 . 1 . . . A 113 ASP HA . 17429 1 1178 . 1 1 113 113 ASP HB2 H 1 2.66 0.02 . 2 . . . A 113 ASP HB2 . 17429 1 1179 . 1 1 113 113 ASP HB3 H 1 2.56 0.02 . 2 . . . A 113 ASP HB3 . 17429 1 1180 . 1 1 113 113 ASP C C 13 176.7 0.2 . 1 . . . A 113 ASP C . 17429 1 1181 . 1 1 113 113 ASP CA C 13 57.8 0.2 . 1 . . . A 113 ASP CA . 17429 1 1182 . 1 1 113 113 ASP CB C 13 39.7 0.2 . 1 . . . A 113 ASP CB . 17429 1 1183 . 1 1 113 113 ASP N N 15 116.7 0.2 . 1 . . . A 113 ASP N . 17429 1 1184 . 1 1 114 114 SER H H 1 7.50 0.02 . 1 . . . A 114 SER H . 17429 1 1185 . 1 1 114 114 SER HA H 1 4.09 0.02 . 1 . . . A 114 SER HA . 17429 1 1186 . 1 1 114 114 SER HB2 H 1 3.88 0.02 . 2 . . . A 114 SER HB2 . 17429 1 1187 . 1 1 114 114 SER HB3 H 1 3.88 0.02 . 2 . . . A 114 SER HB3 . 17429 1 1188 . 1 1 114 114 SER HG H 1 5.79 0.02 . 1 . . . A 114 SER HG . 17429 1 1189 . 1 1 114 114 SER C C 13 177.9 0.2 . 1 . . . A 114 SER C . 17429 1 1190 . 1 1 114 114 SER CA C 13 62.2 0.2 . 1 . . . A 114 SER CA . 17429 1 1191 . 1 1 114 114 SER CB C 13 62.7 0.2 . 1 . . . A 114 SER CB . 17429 1 1192 . 1 1 114 114 SER N N 15 115.0 0.2 . 1 . . . A 114 SER N . 17429 1 1193 . 1 1 115 115 TYR H H 1 7.22 0.02 . 1 . . . A 115 TYR H . 17429 1 1194 . 1 1 115 115 TYR HA H 1 4.25 0.02 . 1 . . . A 115 TYR HA . 17429 1 1195 . 1 1 115 115 TYR HB2 H 1 2.71 0.02 . 2 . . . A 115 TYR HB2 . 17429 1 1196 . 1 1 115 115 TYR HB3 H 1 2.71 0.02 . 2 . . . A 115 TYR HB3 . 17429 1 1197 . 1 1 115 115 TYR HD1 H 1 6.97 0.02 . 3 . . . A 115 TYR HD1 . 17429 1 1198 . 1 1 115 115 TYR HD2 H 1 6.97 0.02 . 3 . . . A 115 TYR HD2 . 17429 1 1199 . 1 1 115 115 TYR C C 13 178.9 0.2 . 1 . . . A 115 TYR C . 17429 1 1200 . 1 1 115 115 TYR CA C 13 60.9 0.2 . 1 . . . A 115 TYR CA . 17429 1 1201 . 1 1 115 115 TYR CB C 13 39.0 0.2 . 1 . . . A 115 TYR CB . 17429 1 1202 . 1 1 115 115 TYR N N 15 119.4 0.2 . 1 . . . A 115 TYR N . 17429 1 1203 . 1 1 116 116 ILE H H 1 6.96 0.02 . 1 . . . A 116 ILE H . 17429 1 1204 . 1 1 116 116 ILE HA H 1 3.16 0.02 . 1 . . . A 116 ILE HA . 17429 1 1205 . 1 1 116 116 ILE HB H 1 1.49 0.02 . 1 . . . A 116 ILE HB . 17429 1 1206 . 1 1 116 116 ILE HG12 H 1 1.34 0.02 . 2 . . . A 116 ILE HG12 . 17429 1 1207 . 1 1 116 116 ILE HG13 H 1 1.00 0.02 . 2 . . . A 116 ILE HG13 . 17429 1 1208 . 1 1 116 116 ILE HG21 H 1 0.26 0.02 . 1 . . . A 116 ILE HG21 . 17429 1 1209 . 1 1 116 116 ILE HG22 H 1 0.26 0.02 . 1 . . . A 116 ILE HG22 . 17429 1 1210 . 1 1 116 116 ILE HG23 H 1 0.26 0.02 . 1 . . . A 116 ILE HG23 . 17429 1 1211 . 1 1 116 116 ILE HD11 H 1 0.52 0.02 . 1 . . . A 116 ILE HD11 . 17429 1 1212 . 1 1 116 116 ILE HD12 H 1 0.52 0.02 . 1 . . . A 116 ILE HD12 . 17429 1 1213 . 1 1 116 116 ILE HD13 H 1 0.52 0.02 . 1 . . . A 116 ILE HD13 . 17429 1 1214 . 1 1 116 116 ILE C C 13 175.6 0.2 . 1 . . . A 116 ILE C . 17429 1 1215 . 1 1 116 116 ILE CA C 13 62.2 0.2 . 1 . . . A 116 ILE CA . 17429 1 1216 . 1 1 116 116 ILE CB C 13 38.6 0.2 . 1 . . . A 116 ILE CB . 17429 1 1217 . 1 1 116 116 ILE CG1 C 13 28.7 0.2 . 1 . . . A 116 ILE CG1 . 17429 1 1218 . 1 1 116 116 ILE CG2 C 13 17.9 0.2 . 1 . . . A 116 ILE CG2 . 17429 1 1219 . 1 1 116 116 ILE CD1 C 13 13.3 0.2 . 1 . . . A 116 ILE CD1 . 17429 1 1220 . 1 1 116 116 ILE N N 15 118.7 0.2 . 1 . . . A 116 ILE N . 17429 1 1221 . 1 1 117 117 ASP H H 1 8.58 0.02 . 1 . . . A 117 ASP H . 17429 1 1222 . 1 1 117 117 ASP HA H 1 4.62 0.02 . 1 . . . A 117 ASP HA . 17429 1 1223 . 1 1 117 117 ASP HB2 H 1 2.75 0.02 . 2 . . . A 117 ASP HB2 . 17429 1 1224 . 1 1 117 117 ASP HB3 H 1 2.43 0.02 . 2 . . . A 117 ASP HB3 . 17429 1 1225 . 1 1 117 117 ASP C C 13 176.4 0.2 . 1 . . . A 117 ASP C . 17429 1 1226 . 1 1 117 117 ASP CA C 13 54.4 0.2 . 1 . . . A 117 ASP CA . 17429 1 1227 . 1 1 117 117 ASP CB C 13 40.2 0.2 . 1 . . . A 117 ASP CB . 17429 1 1228 . 1 1 117 117 ASP N N 15 116.7 0.2 . 1 . . . A 117 ASP N . 17429 1 1229 . 1 1 118 118 SER H H 1 7.22 0.02 . 1 . . . A 118 SER H . 17429 1 1230 . 1 1 118 118 SER HA H 1 4.56 0.02 . 1 . . . A 118 SER HA . 17429 1 1231 . 1 1 118 118 SER HB2 H 1 4.56 0.02 . 2 . . . A 118 SER HB2 . 17429 1 1232 . 1 1 118 118 SER HB3 H 1 4.43 0.02 . 2 . . . A 118 SER HB3 . 17429 1 1233 . 1 1 118 118 SER CA C 13 57.4 0.2 . 1 . . . A 118 SER CA . 17429 1 1234 . 1 1 118 118 SER CB C 13 63.5 0.2 . 1 . . . A 118 SER CB . 17429 1 1235 . 1 1 118 118 SER N N 15 117.4 0.2 . 1 . . . A 118 SER N . 17429 1 1236 . 1 1 119 119 PRO HA H 1 4.38 0.02 . 1 . . . A 119 PRO HA . 17429 1 1237 . 1 1 119 119 PRO HB2 H 1 1.95 0.02 . 2 . . . A 119 PRO HB2 . 17429 1 1238 . 1 1 119 119 PRO HB3 H 1 2.37 0.02 . 2 . . . A 119 PRO HB3 . 17429 1 1239 . 1 1 119 119 PRO HG2 H 1 2.20 0.02 . 2 . . . A 119 PRO HG2 . 17429 1 1240 . 1 1 119 119 PRO HG3 H 1 2.08 0.02 . 2 . . . A 119 PRO HG3 . 17429 1 1241 . 1 1 119 119 PRO HD2 H 1 3.95 0.02 . 2 . . . A 119 PRO HD2 . 17429 1 1242 . 1 1 119 119 PRO HD3 H 1 3.95 0.02 . 2 . . . A 119 PRO HD3 . 17429 1 1243 . 1 1 119 119 PRO C C 13 178.3 0.2 . 1 . . . A 119 PRO C . 17429 1 1244 . 1 1 119 119 PRO CA C 13 64.8 0.2 . 1 . . . A 119 PRO CA . 17429 1 1245 . 1 1 119 119 PRO CB C 13 31.5 0.2 . 1 . . . A 119 PRO CB . 17429 1 1246 . 1 1 119 119 PRO CG C 13 27.9 0.2 . 1 . . . A 119 PRO CG . 17429 1 1247 . 1 1 119 119 PRO CD C 13 50.7 0.2 . 1 . . . A 119 PRO CD . 17429 1 1248 . 1 1 120 120 GLU H H 1 7.90 0.02 . 1 . . . A 120 GLU H . 17429 1 1249 . 1 1 120 120 GLU HA H 1 3.96 0.02 . 1 . . . A 120 GLU HA . 17429 1 1250 . 1 1 120 120 GLU HB2 H 1 2.17 0.02 . 2 . . . A 120 GLU HB2 . 17429 1 1251 . 1 1 120 120 GLU HB3 H 1 1.83 0.02 . 2 . . . A 120 GLU HB3 . 17429 1 1252 . 1 1 120 120 GLU HG2 H 1 2.34 0.02 . 2 . . . A 120 GLU HG2 . 17429 1 1253 . 1 1 120 120 GLU HG3 H 1 1.95 0.02 . 2 . . . A 120 GLU HG3 . 17429 1 1254 . 1 1 120 120 GLU C C 13 178.5 0.2 . 1 . . . A 120 GLU C . 17429 1 1255 . 1 1 120 120 GLU CA C 13 59.5 0.2 . 1 . . . A 120 GLU CA . 17429 1 1256 . 1 1 120 120 GLU CB C 13 29.3 0.2 . 1 . . . A 120 GLU CB . 17429 1 1257 . 1 1 120 120 GLU CG C 13 35.5 0.2 . 1 . . . A 120 GLU CG . 17429 1 1258 . 1 1 120 120 GLU N N 15 116.5 0.2 . 1 . . . A 120 GLU N . 17429 1 1259 . 1 1 121 121 TYR H H 1 8.18 0.02 . 1 . . . A 121 TYR H . 17429 1 1260 . 1 1 121 121 TYR HA H 1 3.64 0.02 . 1 . . . A 121 TYR HA . 17429 1 1261 . 1 1 121 121 TYR HB2 H 1 3.39 0.02 . 2 . . . A 121 TYR HB2 . 17429 1 1262 . 1 1 121 121 TYR HB3 H 1 3.11 0.02 . 2 . . . A 121 TYR HB3 . 17429 1 1263 . 1 1 121 121 TYR C C 13 179.6 0.2 . 1 . . . A 121 TYR C . 17429 1 1264 . 1 1 121 121 TYR CA C 13 62.2 0.2 . 1 . . . A 121 TYR CA . 17429 1 1265 . 1 1 121 121 TYR CB C 13 38.5 0.2 . 1 . . . A 121 TYR CB . 17429 1 1266 . 1 1 121 121 TYR N N 15 123.6 0.2 . 1 . . . A 121 TYR N . 17429 1 1267 . 1 1 122 122 THR H H 1 8.55 0.02 . 1 . . . A 122 THR H . 17429 1 1268 . 1 1 122 122 THR HA H 1 3.74 0.02 . 1 . . . A 122 THR HA . 17429 1 1269 . 1 1 122 122 THR HB H 1 4.44 0.02 . 1 . . . A 122 THR HB . 17429 1 1270 . 1 1 122 122 THR HG21 H 1 1.29 0.02 . 1 . . . A 122 THR HG21 . 17429 1 1271 . 1 1 122 122 THR HG22 H 1 1.29 0.02 . 1 . . . A 122 THR HG22 . 17429 1 1272 . 1 1 122 122 THR HG23 H 1 1.29 0.02 . 1 . . . A 122 THR HG23 . 17429 1 1273 . 1 1 122 122 THR C C 13 175.4 0.2 . 1 . . . A 122 THR C . 17429 1 1274 . 1 1 122 122 THR CA C 13 67.2 0.2 . 1 . . . A 122 THR CA . 17429 1 1275 . 1 1 122 122 THR CB C 13 68.6 0.2 . 1 . . . A 122 THR CB . 17429 1 1276 . 1 1 122 122 THR CG2 C 13 22.6 0.2 . 1 . . . A 122 THR CG2 . 17429 1 1277 . 1 1 122 122 THR N N 15 117.4 0.2 . 1 . . . A 122 THR N . 17429 1 1278 . 1 1 123 123 ASN H H 1 8.69 0.02 . 1 . . . A 123 ASN H . 17429 1 1279 . 1 1 123 123 ASN HA H 1 4.41 0.02 . 1 . . . A 123 ASN HA . 17429 1 1280 . 1 1 123 123 ASN HB2 H 1 2.74 0.02 . 2 . . . A 123 ASN HB2 . 17429 1 1281 . 1 1 123 123 ASN HB3 H 1 2.74 0.02 . 2 . . . A 123 ASN HB3 . 17429 1 1282 . 1 1 123 123 ASN HD21 H 1 6.90 0.02 . 1 . . . A 123 ASN HD21 . 17429 1 1283 . 1 1 123 123 ASN HD22 H 1 7.55 0.02 . 1 . . . A 123 ASN HD22 . 17429 1 1284 . 1 1 123 123 ASN C C 13 176.3 0.2 . 1 . . . A 123 ASN C . 17429 1 1285 . 1 1 123 123 ASN CA C 13 55.6 0.2 . 1 . . . A 123 ASN CA . 17429 1 1286 . 1 1 123 123 ASN CB C 13 38.8 0.2 . 1 . . . A 123 ASN CB . 17429 1 1287 . 1 1 123 123 ASN CG C 13 176.4 0.2 . 1 . . . A 123 ASN CG . 17429 1 1288 . 1 1 123 123 ASN N N 15 117.5 0.2 . 1 . . . A 123 ASN N . 17429 1 1289 . 1 1 123 123 ASN ND2 N 15 112.8 0.2 . 1 . . . A 123 ASN ND2 . 17429 1 1290 . 1 1 124 124 SER H H 1 7.78 0.02 . 1 . . . A 124 SER H . 17429 1 1291 . 1 1 124 124 SER HA H 1 4.03 0.02 . 1 . . . A 124 SER HA . 17429 1 1292 . 1 1 124 124 SER HB2 H 1 2.43 0.02 . 2 . . . A 124 SER HB2 . 17429 1 1293 . 1 1 124 124 SER HB3 H 1 2.31 0.02 . 2 . . . A 124 SER HB3 . 17429 1 1294 . 1 1 124 124 SER C C 13 173.7 0.2 . 1 . . . A 124 SER C . 17429 1 1295 . 1 1 124 124 SER CA C 13 61.4 0.2 . 1 . . . A 124 SER CA . 17429 1 1296 . 1 1 124 124 SER CB C 13 62.1 0.2 . 1 . . . A 124 SER CB . 17429 1 1297 . 1 1 124 124 SER N N 15 114.9 0.2 . 1 . . . A 124 SER N . 17429 1 1298 . 1 1 125 125 PHE H H 1 8.00 0.02 . 1 . . . A 125 PHE H . 17429 1 1299 . 1 1 125 125 PHE HA H 1 4.86 0.02 . 1 . . . A 125 PHE HA . 17429 1 1300 . 1 1 125 125 PHE HB2 H 1 3.36 0.02 . 2 . . . A 125 PHE HB2 . 17429 1 1301 . 1 1 125 125 PHE HB3 H 1 2.29 0.02 . 2 . . . A 125 PHE HB3 . 17429 1 1302 . 1 1 125 125 PHE HE1 H 1 6.83 0.02 . 3 . . . A 125 PHE HE1 . 17429 1 1303 . 1 1 125 125 PHE HE2 H 1 6.83 0.02 . 3 . . . A 125 PHE HE2 . 17429 1 1304 . 1 1 125 125 PHE C C 13 175.9 0.2 . 1 . . . A 125 PHE C . 17429 1 1305 . 1 1 125 125 PHE CA C 13 55.5 0.2 . 1 . . . A 125 PHE CA . 17429 1 1306 . 1 1 125 125 PHE CB C 13 40.3 0.2 . 1 . . . A 125 PHE CB . 17429 1 1307 . 1 1 125 125 PHE CE1 C 13 128.6 0.2 . 3 . . . A 125 PHE CE1 . 17429 1 1308 . 1 1 125 125 PHE CE2 C 13 128.6 0.2 . 3 . . . A 125 PHE CE2 . 17429 1 1309 . 1 1 125 125 PHE N N 15 119.2 0.2 . 1 . . . A 125 PHE N . 17429 1 1310 . 1 1 126 126 GLY H H 1 7.77 0.02 . 1 . . . A 126 GLY H . 17429 1 1311 . 1 1 126 126 GLY HA2 H 1 4.18 0.02 . 2 . . . A 126 GLY HA2 . 17429 1 1312 . 1 1 126 126 GLY HA3 H 1 4.02 0.02 . 2 . . . A 126 GLY HA3 . 17429 1 1313 . 1 1 126 126 GLY C C 13 173.1 0.2 . 1 . . . A 126 GLY C . 17429 1 1314 . 1 1 126 126 GLY CA C 13 46.4 0.2 . 1 . . . A 126 GLY CA . 17429 1 1315 . 1 1 126 126 GLY N N 15 106.3 0.2 . 1 . . . A 126 GLY N . 17429 1 1316 . 1 1 127 127 ASP H H 1 8.50 0.02 . 1 . . . A 127 ASP H . 17429 1 1317 . 1 1 127 127 ASP HA H 1 4.63 0.02 . 1 . . . A 127 ASP HA . 17429 1 1318 . 1 1 127 127 ASP HB2 H 1 2.03 0.02 . 2 . . . A 127 ASP HB2 . 17429 1 1319 . 1 1 127 127 ASP HB3 H 1 1.59 0.02 . 2 . . . A 127 ASP HB3 . 17429 1 1320 . 1 1 127 127 ASP C C 13 178.0 0.2 . 1 . . . A 127 ASP C . 17429 1 1321 . 1 1 127 127 ASP CA C 13 56.4 0.2 . 1 . . . A 127 ASP CA . 17429 1 1322 . 1 1 127 127 ASP CB C 13 41.6 0.2 . 1 . . . A 127 ASP CB . 17429 1 1323 . 1 1 127 127 ASP N N 15 119.8 0.2 . 1 . . . A 127 ASP N . 17429 1 1324 . 1 1 128 128 TRP H H 1 8.72 0.02 . 1 . . . A 128 TRP H . 17429 1 1325 . 1 1 128 128 TRP HA H 1 5.17 0.02 . 1 . . . A 128 TRP HA . 17429 1 1326 . 1 1 128 128 TRP HB2 H 1 4.22 0.02 . 2 . . . A 128 TRP HB2 . 17429 1 1327 . 1 1 128 128 TRP HB3 H 1 3.11 0.02 . 2 . . . A 128 TRP HB3 . 17429 1 1328 . 1 1 128 128 TRP HD1 H 1 7.42 0.02 . 1 . . . A 128 TRP HD1 . 17429 1 1329 . 1 1 128 128 TRP HE1 H 1 10.37 0.02 . 1 . . . A 128 TRP HE1 . 17429 1 1330 . 1 1 128 128 TRP HE3 H 1 7.82 0.02 . 1 . . . A 128 TRP HE3 . 17429 1 1331 . 1 1 128 128 TRP HZ2 H 1 7.68 0.02 . 1 . . . A 128 TRP HZ2 . 17429 1 1332 . 1 1 128 128 TRP HZ3 H 1 7.21 0.02 . 1 . . . A 128 TRP HZ3 . 17429 1 1333 . 1 1 128 128 TRP HH2 H 1 7.37 0.02 . 1 . . . A 128 TRP HH2 . 17429 1 1334 . 1 1 128 128 TRP C C 13 174.0 0.2 . 1 . . . A 128 TRP C . 17429 1 1335 . 1 1 128 128 TRP CA C 13 57.3 0.2 . 1 . . . A 128 TRP CA . 17429 1 1336 . 1 1 128 128 TRP CB C 13 32.2 0.2 . 1 . . . A 128 TRP CB . 17429 1 1337 . 1 1 128 128 TRP CD1 C 13 128.8 0.2 . 1 . . . A 128 TRP CD1 . 17429 1 1338 . 1 1 128 128 TRP CE3 C 13 120.3 0.2 . 1 . . . A 128 TRP CE3 . 17429 1 1339 . 1 1 128 128 TRP CZ2 C 13 116.3 0.2 . 1 . . . A 128 TRP CZ2 . 17429 1 1340 . 1 1 128 128 TRP CZ3 C 13 121.5 0.2 . 1 . . . A 128 TRP CZ3 . 17429 1 1341 . 1 1 128 128 TRP CH2 C 13 125.4 0.2 . 1 . . . A 128 TRP CH2 . 17429 1 1342 . 1 1 128 128 TRP N N 15 116.3 0.2 . 1 . . . A 128 TRP N . 17429 1 1343 . 1 1 128 128 TRP NE1 N 15 129.2 0.2 . 1 . . . A 128 TRP NE1 . 17429 1 1344 . 1 1 129 129 VAL H H 1 7.10 0.02 . 1 . . . A 129 VAL H . 17429 1 1345 . 1 1 129 129 VAL HA H 1 4.66 0.02 . 1 . . . A 129 VAL HA . 17429 1 1346 . 1 1 129 129 VAL HB H 1 2.75 0.02 . 1 . . . A 129 VAL HB . 17429 1 1347 . 1 1 129 129 VAL HG11 H 1 1.21 0.02 . 1 . . . A 129 VAL HG11 . 17429 1 1348 . 1 1 129 129 VAL HG12 H 1 1.21 0.02 . 1 . . . A 129 VAL HG12 . 17429 1 1349 . 1 1 129 129 VAL HG13 H 1 1.21 0.02 . 1 . . . A 129 VAL HG13 . 17429 1 1350 . 1 1 129 129 VAL HG21 H 1 1.08 0.02 . 1 . . . A 129 VAL HG21 . 17429 1 1351 . 1 1 129 129 VAL HG22 H 1 1.08 0.02 . 1 . . . A 129 VAL HG22 . 17429 1 1352 . 1 1 129 129 VAL HG23 H 1 1.08 0.02 . 1 . . . A 129 VAL HG23 . 17429 1 1353 . 1 1 129 129 VAL C C 13 175.5 0.2 . 1 . . . A 129 VAL C . 17429 1 1354 . 1 1 129 129 VAL CA C 13 61.2 0.2 . 1 . . . A 129 VAL CA . 17429 1 1355 . 1 1 129 129 VAL CB C 13 33.1 0.2 . 1 . . . A 129 VAL CB . 17429 1 1356 . 1 1 129 129 VAL CG1 C 13 21.2 0.2 . 1 . . . A 129 VAL CG1 . 17429 1 1357 . 1 1 129 129 VAL CG2 C 13 22.5 0.2 . 1 . . . A 129 VAL CG2 . 17429 1 1358 . 1 1 129 129 VAL N N 15 118.9 0.2 . 1 . . . A 129 VAL N . 17429 1 1359 . 1 1 130 130 VAL H H 1 8.62 0.02 . 1 . . . A 130 VAL H . 17429 1 1360 . 1 1 130 130 VAL HA H 1 3.59 0.02 . 1 . . . A 130 VAL HA . 17429 1 1361 . 1 1 130 130 VAL HB H 1 2.22 0.02 . 1 . . . A 130 VAL HB . 17429 1 1362 . 1 1 130 130 VAL HG11 H 1 0.95 0.02 . 1 . . . A 130 VAL HG11 . 17429 1 1363 . 1 1 130 130 VAL HG12 H 1 0.95 0.02 . 1 . . . A 130 VAL HG12 . 17429 1 1364 . 1 1 130 130 VAL HG13 H 1 0.95 0.02 . 1 . . . A 130 VAL HG13 . 17429 1 1365 . 1 1 130 130 VAL HG21 H 1 0.95 0.02 . 1 . . . A 130 VAL HG21 . 17429 1 1366 . 1 1 130 130 VAL HG22 H 1 0.95 0.02 . 1 . . . A 130 VAL HG22 . 17429 1 1367 . 1 1 130 130 VAL HG23 H 1 0.95 0.02 . 1 . . . A 130 VAL HG23 . 17429 1 1368 . 1 1 130 130 VAL CA C 13 61.4 0.2 . 1 . . . A 130 VAL CA . 17429 1 1369 . 1 1 130 130 VAL CB C 13 32.8 0.2 . 1 . . . A 130 VAL CB . 17429 1 1370 . 1 1 130 130 VAL CG1 C 13 20.1 0.2 . 1 . . . A 130 VAL CG1 . 17429 1 1371 . 1 1 130 130 VAL CG2 C 13 24.2 0.2 . 1 . . . A 130 VAL CG2 . 17429 1 1372 . 1 1 130 130 VAL N N 15 128.5 0.2 . 1 . . . A 130 VAL N . 17429 1 1373 . 1 1 131 131 PRO HA H 1 1.68 0.02 . 1 . . . A 131 PRO HA . 17429 1 1374 . 1 1 131 131 PRO HB2 H 1 1.27 0.02 . 2 . . . A 131 PRO HB2 . 17429 1 1375 . 1 1 131 131 PRO HB3 H 1 1.27 0.02 . 2 . . . A 131 PRO HB3 . 17429 1 1376 . 1 1 131 131 PRO HG2 H 1 1.82 0.02 . 2 . . . A 131 PRO HG2 . 17429 1 1377 . 1 1 131 131 PRO HG3 H 1 1.65 0.02 . 2 . . . A 131 PRO HG3 . 17429 1 1378 . 1 1 131 131 PRO HD2 H 1 3.79 0.02 . 2 . . . A 131 PRO HD2 . 17429 1 1379 . 1 1 131 131 PRO HD3 H 1 3.11 0.02 . 2 . . . A 131 PRO HD3 . 17429 1 1380 . 1 1 131 131 PRO C C 13 172.4 0.2 . 1 . . . A 131 PRO C . 17429 1 1381 . 1 1 131 131 PRO CA C 13 63.0 0.2 . 1 . . . A 131 PRO CA . 17429 1 1382 . 1 1 131 131 PRO CB C 13 31.7 0.2 . 1 . . . A 131 PRO CB . 17429 1 1383 . 1 1 131 131 PRO CG C 13 29.2 0.2 . 1 . . . A 131 PRO CG . 17429 1 1384 . 1 1 131 131 PRO CD C 13 51.0 0.2 . 1 . . . A 131 PRO CD . 17429 1 1385 . 1 1 132 132 TYR H H 1 5.87 0.02 . 1 . . . A 132 TYR H . 17429 1 1386 . 1 1 132 132 TYR HA H 1 4.58 0.02 . 1 . . . A 132 TYR HA . 17429 1 1387 . 1 1 132 132 TYR HB2 H 1 3.00 0.02 . 2 . . . A 132 TYR HB2 . 17429 1 1388 . 1 1 132 132 TYR HB3 H 1 3.00 0.02 . 2 . . . A 132 TYR HB3 . 17429 1 1389 . 1 1 132 132 TYR HD1 H 1 7.25 0.02 . 3 . . . A 132 TYR HD1 . 17429 1 1390 . 1 1 132 132 TYR HD2 H 1 7.25 0.02 . 3 . . . A 132 TYR HD2 . 17429 1 1391 . 1 1 132 132 TYR HE1 H 1 6.90 0.02 . 3 . . . A 132 TYR HE1 . 17429 1 1392 . 1 1 132 132 TYR HE2 H 1 6.90 0.02 . 3 . . . A 132 TYR HE2 . 17429 1 1393 . 1 1 132 132 TYR C C 13 172.6 0.2 . 1 . . . A 132 TYR C . 17429 1 1394 . 1 1 132 132 TYR CA C 13 54.1 0.2 . 1 . . . A 132 TYR CA . 17429 1 1395 . 1 1 132 132 TYR CB C 13 40.6 0.2 . 1 . . . A 132 TYR CB . 17429 1 1396 . 1 1 132 132 TYR CD1 C 13 135.3 0.2 . 3 . . . A 132 TYR CD1 . 17429 1 1397 . 1 1 132 132 TYR CD2 C 13 135.3 0.2 . 3 . . . A 132 TYR CD2 . 17429 1 1398 . 1 1 132 132 TYR CE1 C 13 117.4 0.2 . 3 . . . A 132 TYR CE1 . 17429 1 1399 . 1 1 132 132 TYR CE2 C 13 117.4 0.2 . 3 . . . A 132 TYR CE2 . 17429 1 1400 . 1 1 132 132 TYR N N 15 114.8 0.2 . 1 . . . A 132 TYR N . 17429 1 1401 . 1 1 133 133 TYR H H 1 8.54 0.02 . 1 . . . A 133 TYR H . 17429 1 1402 . 1 1 133 133 TYR HA H 1 4.54 0.02 . 1 . . . A 133 TYR HA . 17429 1 1403 . 1 1 133 133 TYR HB2 H 1 3.20 0.02 . 2 . . . A 133 TYR HB2 . 17429 1 1404 . 1 1 133 133 TYR HB3 H 1 2.95 0.02 . 2 . . . A 133 TYR HB3 . 17429 1 1405 . 1 1 133 133 TYR HD1 H 1 7.17 0.02 . 3 . . . A 133 TYR HD1 . 17429 1 1406 . 1 1 133 133 TYR HD2 H 1 7.17 0.02 . 3 . . . A 133 TYR HD2 . 17429 1 1407 . 1 1 133 133 TYR HE1 H 1 6.79 0.02 . 3 . . . A 133 TYR HE1 . 17429 1 1408 . 1 1 133 133 TYR HE2 H 1 6.79 0.02 . 3 . . . A 133 TYR HE2 . 17429 1 1409 . 1 1 133 133 TYR C C 13 177.1 0.2 . 1 . . . A 133 TYR C . 17429 1 1410 . 1 1 133 133 TYR CA C 13 59.3 0.2 . 1 . . . A 133 TYR CA . 17429 1 1411 . 1 1 133 133 TYR CB C 13 38.1 0.2 . 1 . . . A 133 TYR CB . 17429 1 1412 . 1 1 133 133 TYR CD1 C 13 133.5 0.2 . 3 . . . A 133 TYR CD1 . 17429 1 1413 . 1 1 133 133 TYR CD2 C 13 133.5 0.2 . 3 . . . A 133 TYR CD2 . 17429 1 1414 . 1 1 133 133 TYR CE1 C 13 118.2 0.2 . 3 . . . A 133 TYR CE1 . 17429 1 1415 . 1 1 133 133 TYR CE2 C 13 118.2 0.2 . 3 . . . A 133 TYR CE2 . 17429 1 1416 . 1 1 133 133 TYR N N 15 117.8 0.2 . 1 . . . A 133 TYR N . 17429 1 1417 . 1 1 134 134 ARG H H 1 9.04 0.02 . 1 . . . A 134 ARG H . 17429 1 1418 . 1 1 134 134 ARG HA H 1 4.29 0.02 . 1 . . . A 134 ARG HA . 17429 1 1419 . 1 1 134 134 ARG HB2 H 1 1.96 0.02 . 2 . . . A 134 ARG HB2 . 17429 1 1420 . 1 1 134 134 ARG HB3 H 1 1.46 0.02 . 2 . . . A 134 ARG HB3 . 17429 1 1421 . 1 1 134 134 ARG HG2 H 1 1.71 0.02 . 2 . . . A 134 ARG HG2 . 17429 1 1422 . 1 1 134 134 ARG HG3 H 1 1.71 0.02 . 2 . . . A 134 ARG HG3 . 17429 1 1423 . 1 1 134 134 ARG HD2 H 1 3.08 0.02 . 2 . . . A 134 ARG HD2 . 17429 1 1424 . 1 1 134 134 ARG HD3 H 1 3.03 0.02 . 2 . . . A 134 ARG HD3 . 17429 1 1425 . 1 1 134 134 ARG HE H 1 6.46 0.02 . 1 . . . A 134 ARG HE . 17429 1 1426 . 1 1 134 134 ARG C C 13 176.6 0.2 . 1 . . . A 134 ARG C . 17429 1 1427 . 1 1 134 134 ARG CA C 13 56.8 0.2 . 1 . . . A 134 ARG CA . 17429 1 1428 . 1 1 134 134 ARG CB C 13 31.5 0.2 . 1 . . . A 134 ARG CB . 17429 1 1429 . 1 1 134 134 ARG CG C 13 26.7 0.2 . 1 . . . A 134 ARG CG . 17429 1 1430 . 1 1 134 134 ARG CD C 13 44.2 0.2 . 1 . . . A 134 ARG CD . 17429 1 1431 . 1 1 134 134 ARG N N 15 129.2 0.2 . 1 . . . A 134 ARG N . 17429 1 1432 . 1 1 134 134 ARG NE N 15 110.0 0.2 . 1 . . . A 134 ARG NE . 17429 1 1433 . 1 1 135 135 GLY H H 1 6.57 0.02 . 1 . . . A 135 GLY H . 17429 1 1434 . 1 1 135 135 GLY HA2 H 1 3.84 0.02 . 2 . . . A 135 GLY HA2 . 17429 1 1435 . 1 1 135 135 GLY HA3 H 1 3.84 0.02 . 2 . . . A 135 GLY HA3 . 17429 1 1436 . 1 1 135 135 GLY C C 13 173.9 0.2 . 1 . . . A 135 GLY C . 17429 1 1437 . 1 1 135 135 GLY CA C 13 46.0 0.2 . 1 . . . A 135 GLY CA . 17429 1 1438 . 1 1 135 135 GLY N N 15 107.0 0.2 . 1 . . . A 135 GLY N . 17429 1 1439 . 1 1 136 136 LEU H H 1 8.29 0.02 . 1 . . . A 136 LEU H . 17429 1 1440 . 1 1 136 136 LEU HA H 1 4.32 0.02 . 1 . . . A 136 LEU HA . 17429 1 1441 . 1 1 136 136 LEU HB2 H 1 1.68 0.02 . 2 . . . A 136 LEU HB2 . 17429 1 1442 . 1 1 136 136 LEU HB3 H 1 1.58 0.02 . 2 . . . A 136 LEU HB3 . 17429 1 1443 . 1 1 136 136 LEU HG H 1 1.61 0.02 . 1 . . . A 136 LEU HG . 17429 1 1444 . 1 1 136 136 LEU HD11 H 1 0.90 0.02 . 1 . . . A 136 LEU HD11 . 17429 1 1445 . 1 1 136 136 LEU HD12 H 1 0.90 0.02 . 1 . . . A 136 LEU HD12 . 17429 1 1446 . 1 1 136 136 LEU HD13 H 1 0.90 0.02 . 1 . . . A 136 LEU HD13 . 17429 1 1447 . 1 1 136 136 LEU HD21 H 1 0.86 0.02 . 1 . . . A 136 LEU HD21 . 17429 1 1448 . 1 1 136 136 LEU HD22 H 1 0.86 0.02 . 1 . . . A 136 LEU HD22 . 17429 1 1449 . 1 1 136 136 LEU HD23 H 1 0.86 0.02 . 1 . . . A 136 LEU HD23 . 17429 1 1450 . 1 1 136 136 LEU C C 13 177.7 0.2 . 1 . . . A 136 LEU C . 17429 1 1451 . 1 1 136 136 LEU CA C 13 55.3 0.2 . 1 . . . A 136 LEU CA . 17429 1 1452 . 1 1 136 136 LEU CB C 13 42.2 0.2 . 1 . . . A 136 LEU CB . 17429 1 1453 . 1 1 136 136 LEU CG C 13 27.1 0.2 . 1 . . . A 136 LEU CG . 17429 1 1454 . 1 1 136 136 LEU CD1 C 13 25.3 0.2 . 1 . . . A 136 LEU CD1 . 17429 1 1455 . 1 1 136 136 LEU CD2 C 13 23.3 0.2 . 1 . . . A 136 LEU CD2 . 17429 1 1456 . 1 1 136 136 LEU N N 15 120.4 0.2 . 1 . . . A 136 LEU N . 17429 1 1457 . 1 1 137 137 GLU H H 1 8.47 0.02 . 1 . . . A 137 GLU H . 17429 1 1458 . 1 1 137 137 GLU HA H 1 4.22 0.02 . 1 . . . A 137 GLU HA . 17429 1 1459 . 1 1 137 137 GLU HB2 H 1 1.95 0.02 . 2 . . . A 137 GLU HB2 . 17429 1 1460 . 1 1 137 137 GLU HB3 H 1 1.89 0.02 . 2 . . . A 137 GLU HB3 . 17429 1 1461 . 1 1 137 137 GLU HG2 H 1 2.18 0.02 . 2 . . . A 137 GLU HG2 . 17429 1 1462 . 1 1 137 137 GLU HG3 H 1 2.18 0.02 . 2 . . . A 137 GLU HG3 . 17429 1 1463 . 1 1 137 137 GLU CA C 13 57.0 0.2 . 1 . . . A 137 GLU CA . 17429 1 1464 . 1 1 137 137 GLU CB C 13 30.1 0.2 . 1 . . . A 137 GLU CB . 17429 1 1465 . 1 1 137 137 GLU CG C 13 36.3 0.2 . 1 . . . A 137 GLU CG . 17429 1 1466 . 1 1 137 137 GLU N N 15 120.7 0.2 . 1 . . . A 137 GLU N . 17429 1 stop_ save_