################################### # 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 17071 _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 3 '3D CBCA(CO)NH' . . . 17071 1 4 '3D HNCO' . . . 17071 1 5 '3D HNCA' . . . 17071 1 6 '3D HBHA(CO)NH' . . . 17071 1 7 '3D HCCH-TOCSY' . . . 17071 1 8 3D-15N-NOESY . . . 17071 1 9 3D-13C-NOESY . . . 17071 1 11 '3D (H)CCH-TOCSY' . . . 17071 1 12 '13C/15N-filtered/edited NOESY' . . . 17071 1 13 '3D aro 1H-13C NOESY' . . . 17071 1 14 '3D-aromatic 1H-13C-TOCSY' . . . 17071 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $ABACUS . . 17071 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.80 0.0300 . 2 . . . . 1 GLY HA2 . 17071 1 2 . 1 1 1 1 GLY HA3 H 1 3.70 0.0300 . 2 . . . . 1 GLY HA3 . 17071 1 3 . 1 1 1 1 GLY C C 13 171.93 0.4000 . 1 . . . . 1 GLY C . 17071 1 4 . 1 1 1 1 GLY CA C 13 44.94 0.4000 . 1 . . . . 1 GLY CA . 17071 1 5 . 1 1 2 2 GLU H H 1 7.73 0.0300 . 1 . . . . 2 GLU H . 17071 1 6 . 1 1 2 2 GLU HA H 1 4.68 0.0300 . 1 . . . . 2 GLU HA . 17071 1 7 . 1 1 2 2 GLU HB2 H 1 1.74 0.0300 . 2 . . . . 2 GLU HB2 . 17071 1 8 . 1 1 2 2 GLU HB3 H 1 1.74 0.0300 . 2 . . . . 2 GLU HB3 . 17071 1 9 . 1 1 2 2 GLU HG2 H 1 2.01 0.0300 . 2 . . . . 2 GLU HG2 . 17071 1 10 . 1 1 2 2 GLU HG3 H 1 1.97 0.0300 . 2 . . . . 2 GLU HG3 . 17071 1 11 . 1 1 2 2 GLU C C 13 175.16 0.4000 . 1 . . . . 2 GLU C . 17071 1 12 . 1 1 2 2 GLU CA C 13 55.64 0.4000 . 1 . . . . 2 GLU CA . 17071 1 13 . 1 1 2 2 GLU CB C 13 31.69 0.4000 . 1 . . . . 2 GLU CB . 17071 1 14 . 1 1 2 2 GLU CG C 13 36.38 0.4000 . 1 . . . . 2 GLU CG . 17071 1 15 . 1 1 2 2 GLU N N 15 119.39 0.4000 . 1 . . . . 2 GLU N . 17071 1 16 . 1 1 3 3 PHE H H 1 8.72 0.0300 . 1 . . . . 3 PHE H . 17071 1 17 . 1 1 3 3 PHE HA H 1 4.83 0.0300 . 1 . . . . 3 PHE HA . 17071 1 18 . 1 1 3 3 PHE HB2 H 1 3.23 0.0300 . 2 . . . . 3 PHE HB2 . 17071 1 19 . 1 1 3 3 PHE HB3 H 1 2.91 0.0300 . 2 . . . . 3 PHE HB3 . 17071 1 20 . 1 1 3 3 PHE HD1 H 1 7.07 0.0300 . 1 . . . . 3 PHE HD1 . 17071 1 21 . 1 1 3 3 PHE HD2 H 1 7.07 0.0300 . 1 . . . . 3 PHE HD2 . 17071 1 22 . 1 1 3 3 PHE HE1 H 1 7.13 0.0300 . 1 . . . . 3 PHE HE1 . 17071 1 23 . 1 1 3 3 PHE HE2 H 1 7.13 0.0300 . 1 . . . . 3 PHE HE2 . 17071 1 24 . 1 1 3 3 PHE HZ H 1 7.19 0.0300 . 1 . . . . 3 PHE HZ . 17071 1 25 . 1 1 3 3 PHE C C 13 174.70 0.4000 . 1 . . . . 3 PHE C . 17071 1 26 . 1 1 3 3 PHE CA C 13 56.64 0.4000 . 1 . . . . 3 PHE CA . 17071 1 27 . 1 1 3 3 PHE CB C 13 42.99 0.4000 . 1 . . . . 3 PHE CB . 17071 1 28 . 1 1 3 3 PHE CD1 C 13 132.15 0.4000 . 1 . . . . 3 PHE CD1 . 17071 1 29 . 1 1 3 3 PHE CE1 C 13 129.74 0.4000 . 1 . . . . 3 PHE CE1 . 17071 1 30 . 1 1 3 3 PHE CZ C 13 131.29 0.4000 . 1 . . . . 3 PHE CZ . 17071 1 31 . 1 1 3 3 PHE N N 15 120.83 0.4000 . 1 . . . . 3 PHE N . 17071 1 32 . 1 1 4 4 VAL H H 1 8.78 0.0300 . 1 . . . . 4 VAL H . 17071 1 33 . 1 1 4 4 VAL HA H 1 4.29 0.0300 . 1 . . . . 4 VAL HA . 17071 1 34 . 1 1 4 4 VAL HB H 1 2.07 0.0300 . 1 . . . . 4 VAL HB . 17071 1 35 . 1 1 4 4 VAL HG11 H 1 1.01 0.0300 . 2 . . . . 4 VAL HG1 . 17071 1 36 . 1 1 4 4 VAL HG12 H 1 1.01 0.0300 . 2 . . . . 4 VAL HG1 . 17071 1 37 . 1 1 4 4 VAL HG13 H 1 1.01 0.0300 . 2 . . . . 4 VAL HG1 . 17071 1 38 . 1 1 4 4 VAL HG21 H 1 1.04 0.0300 . 2 . . . . 4 VAL HG2 . 17071 1 39 . 1 1 4 4 VAL HG22 H 1 1.04 0.0300 . 2 . . . . 4 VAL HG2 . 17071 1 40 . 1 1 4 4 VAL HG23 H 1 1.04 0.0300 . 2 . . . . 4 VAL HG2 . 17071 1 41 . 1 1 4 4 VAL C C 13 176.55 0.4000 . 1 . . . . 4 VAL C . 17071 1 42 . 1 1 4 4 VAL CA C 13 63.43 0.4000 . 1 . . . . 4 VAL CA . 17071 1 43 . 1 1 4 4 VAL CB C 13 32.53 0.4000 . 1 . . . . 4 VAL CB . 17071 1 44 . 1 1 4 4 VAL CG1 C 13 22.07 0.4000 . 1 . . . . 4 VAL CG1 . 17071 1 45 . 1 1 4 4 VAL CG2 C 13 22.72 0.4000 . 1 . . . . 4 VAL CG2 . 17071 1 46 . 1 1 4 4 VAL N N 15 121.30 0.4000 . 1 . . . . 4 VAL N . 17071 1 47 . 1 1 5 5 VAL H H 1 8.73 0.0300 . 1 . . . . 5 VAL H . 17071 1 48 . 1 1 5 5 VAL HA H 1 3.65 0.0300 . 1 . . . . 5 VAL HA . 17071 1 49 . 1 1 5 5 VAL HB H 1 1.39 0.0300 . 1 . . . . 5 VAL HB . 17071 1 50 . 1 1 5 5 VAL HG11 H 1 0.54 0.0300 . 2 . . . . 5 VAL HG1 . 17071 1 51 . 1 1 5 5 VAL HG12 H 1 0.54 0.0300 . 2 . . . . 5 VAL HG1 . 17071 1 52 . 1 1 5 5 VAL HG13 H 1 0.54 0.0300 . 2 . . . . 5 VAL HG1 . 17071 1 53 . 1 1 5 5 VAL HG21 H 1 0.38 0.0300 . 2 . . . . 5 VAL HG2 . 17071 1 54 . 1 1 5 5 VAL HG22 H 1 0.38 0.0300 . 2 . . . . 5 VAL HG2 . 17071 1 55 . 1 1 5 5 VAL HG23 H 1 0.38 0.0300 . 2 . . . . 5 VAL HG2 . 17071 1 56 . 1 1 5 5 VAL C C 13 173.34 0.4000 . 1 . . . . 5 VAL C . 17071 1 57 . 1 1 5 5 VAL CA C 13 62.47 0.4000 . 1 . . . . 5 VAL CA . 17071 1 58 . 1 1 5 5 VAL CB C 13 33.79 0.4000 . 1 . . . . 5 VAL CB . 17071 1 59 . 1 1 5 5 VAL CG1 C 13 23.79 0.4000 . 1 . . . . 5 VAL CG1 . 17071 1 60 . 1 1 5 5 VAL CG2 C 13 22.70 0.4000 . 1 . . . . 5 VAL CG2 . 17071 1 61 . 1 1 5 5 VAL N N 15 132.09 0.4000 . 1 . . . . 5 VAL N . 17071 1 62 . 1 1 6 6 GLU H H 1 9.15 0.0300 . 1 . . . . 6 GLU H . 17071 1 63 . 1 1 6 6 GLU HA H 1 4.23 0.0300 . 1 . . . . 6 GLU HA . 17071 1 64 . 1 1 6 6 GLU HB2 H 1 1.59 0.0300 . 2 . . . . 6 GLU HB2 . 17071 1 65 . 1 1 6 6 GLU HB3 H 1 1.59 0.0300 . 2 . . . . 6 GLU HB3 . 17071 1 66 . 1 1 6 6 GLU HG2 H 1 2.14 0.0300 . 2 . . . . 6 GLU HG2 . 17071 1 67 . 1 1 6 6 GLU HG3 H 1 1.95 0.0300 . 2 . . . . 6 GLU HG3 . 17071 1 68 . 1 1 6 6 GLU C C 13 175.59 0.4000 . 1 . . . . 6 GLU C . 17071 1 69 . 1 1 6 6 GLU CA C 13 57.22 0.4000 . 1 . . . . 6 GLU CA . 17071 1 70 . 1 1 6 6 GLU CB C 13 32.17 0.4000 . 1 . . . . 6 GLU CB . 17071 1 71 . 1 1 6 6 GLU CG C 13 36.27 0.4000 . 1 . . . . 6 GLU CG . 17071 1 72 . 1 1 6 6 GLU N N 15 126.13 0.4000 . 1 . . . . 6 GLU N . 17071 1 73 . 1 1 7 7 LYS H H 1 7.51 0.0300 . 1 . . . . 7 LYS H . 17071 1 74 . 1 1 7 7 LYS HA H 1 4.15 0.0300 . 1 . . . . 7 LYS HA . 17071 1 75 . 1 1 7 7 LYS HB2 H 1 1.49 0.0300 . 2 . . . . 7 LYS HB2 . 17071 1 76 . 1 1 7 7 LYS HB3 H 1 1.49 0.0300 . 2 . . . . 7 LYS HB3 . 17071 1 77 . 1 1 7 7 LYS HD2 H 1 1.54 0.0300 . 2 . . . . 7 LYS HD2 . 17071 1 78 . 1 1 7 7 LYS HD3 H 1 1.54 0.0300 . 2 . . . . 7 LYS HD3 . 17071 1 79 . 1 1 7 7 LYS HE2 H 1 2.91 0.0300 . 2 . . . . 7 LYS HE2 . 17071 1 80 . 1 1 7 7 LYS HE3 H 1 2.91 0.0300 . 2 . . . . 7 LYS HE3 . 17071 1 81 . 1 1 7 7 LYS HG2 H 1 1.23 0.0300 . 2 . . . . 7 LYS HG2 . 17071 1 82 . 1 1 7 7 LYS HG3 H 1 1.18 0.0300 . 2 . . . . 7 LYS HG3 . 17071 1 83 . 1 1 7 7 LYS C C 13 172.69 0.4000 . 1 . . . . 7 LYS C . 17071 1 84 . 1 1 7 7 LYS CA C 13 56.29 0.4000 . 1 . . . . 7 LYS CA . 17071 1 85 . 1 1 7 7 LYS CB C 13 37.23 0.4000 . 1 . . . . 7 LYS CB . 17071 1 86 . 1 1 7 7 LYS CD C 13 29.49 0.4000 . 1 . . . . 7 LYS CD . 17071 1 87 . 1 1 7 7 LYS CE C 13 42.21 0.4000 . 1 . . . . 7 LYS CE . 17071 1 88 . 1 1 7 7 LYS CG C 13 25.16 0.4000 . 1 . . . . 7 LYS CG . 17071 1 89 . 1 1 7 7 LYS N N 15 115.77 0.4000 . 1 . . . . 7 LYS N . 17071 1 90 . 1 1 8 8 VAL H H 1 8.31 0.0300 . 1 . . . . 8 VAL H . 17071 1 91 . 1 1 8 8 VAL HA H 1 3.79 0.0300 . 1 . . . . 8 VAL HA . 17071 1 92 . 1 1 8 8 VAL HB H 1 1.64 0.0300 . 1 . . . . 8 VAL HB . 17071 1 93 . 1 1 8 8 VAL HG11 H 1 0.32 0.0300 . 2 . . . . 8 VAL HG1 . 17071 1 94 . 1 1 8 8 VAL HG12 H 1 0.32 0.0300 . 2 . . . . 8 VAL HG1 . 17071 1 95 . 1 1 8 8 VAL HG13 H 1 0.32 0.0300 . 2 . . . . 8 VAL HG1 . 17071 1 96 . 1 1 8 8 VAL HG21 H 1 0.29 0.0300 . 2 . . . . 8 VAL HG2 . 17071 1 97 . 1 1 8 8 VAL HG22 H 1 0.29 0.0300 . 2 . . . . 8 VAL HG2 . 17071 1 98 . 1 1 8 8 VAL HG23 H 1 0.29 0.0300 . 2 . . . . 8 VAL HG2 . 17071 1 99 . 1 1 8 8 VAL C C 13 174.65 0.4000 . 1 . . . . 8 VAL C . 17071 1 100 . 1 1 8 8 VAL CA C 13 62.06 0.4000 . 1 . . . . 8 VAL CA . 17071 1 101 . 1 1 8 8 VAL CB C 13 31.88 0.4000 . 1 . . . . 8 VAL CB . 17071 1 102 . 1 1 8 8 VAL CG1 C 13 21.20 0.4000 . 1 . . . . 8 VAL CG1 . 17071 1 103 . 1 1 8 8 VAL CG2 C 13 22.25 0.4000 . 1 . . . . 8 VAL CG2 . 17071 1 104 . 1 1 8 8 VAL N N 15 124.14 0.4000 . 1 . . . . 8 VAL N . 17071 1 105 . 1 1 9 9 LEU H H 1 8.81 0.0300 . 1 . . . . 9 LEU H . 17071 1 106 . 1 1 9 9 LEU HA H 1 4.30 0.0300 . 1 . . . . 9 LEU HA . 17071 1 107 . 1 1 9 9 LEU HB2 H 1 1.46 0.0300 . 2 . . . . 9 LEU HB2 . 17071 1 108 . 1 1 9 9 LEU HB3 H 1 1.39 0.0300 . 2 . . . . 9 LEU HB3 . 17071 1 109 . 1 1 9 9 LEU HD11 H 1 0.40 0.0300 . 2 . . . . 9 LEU HD1 . 17071 1 110 . 1 1 9 9 LEU HD12 H 1 0.40 0.0300 . 2 . . . . 9 LEU HD1 . 17071 1 111 . 1 1 9 9 LEU HD13 H 1 0.40 0.0300 . 2 . . . . 9 LEU HD1 . 17071 1 112 . 1 1 9 9 LEU HD21 H 1 0.65 0.0300 . 2 . . . . 9 LEU HD2 . 17071 1 113 . 1 1 9 9 LEU HD22 H 1 0.65 0.0300 . 2 . . . . 9 LEU HD2 . 17071 1 114 . 1 1 9 9 LEU HD23 H 1 0.65 0.0300 . 2 . . . . 9 LEU HD2 . 17071 1 115 . 1 1 9 9 LEU HG H 1 1.14 0.0300 . 1 . . . . 9 LEU HG . 17071 1 116 . 1 1 9 9 LEU C C 13 176.53 0.4000 . 1 . . . . 9 LEU C . 17071 1 117 . 1 1 9 9 LEU CA C 13 55.65 0.4000 . 1 . . . . 9 LEU CA . 17071 1 118 . 1 1 9 9 LEU CB C 13 44.98 0.4000 . 1 . . . . 9 LEU CB . 17071 1 119 . 1 1 9 9 LEU CD1 C 13 26.59 0.4000 . 1 . . . . 9 LEU CD1 . 17071 1 120 . 1 1 9 9 LEU CD2 C 13 23.02 0.4000 . 1 . . . . 9 LEU CD2 . 17071 1 121 . 1 1 9 9 LEU CG C 13 27.00 0.4000 . 1 . . . . 9 LEU CG . 17071 1 122 . 1 1 9 9 LEU N N 15 124.38 0.4000 . 1 . . . . 9 LEU N . 17071 1 123 . 1 1 10 10 ASP H H 1 7.19 0.0300 . 1 . . . . 10 ASP H . 17071 1 124 . 1 1 10 10 ASP HA H 1 4.76 0.0300 . 1 . . . . 10 ASP HA . 17071 1 125 . 1 1 10 10 ASP HB2 H 1 2.56 0.0300 . 2 . . . . 10 ASP HB2 . 17071 1 126 . 1 1 10 10 ASP HB3 H 1 2.37 0.0300 . 2 . . . . 10 ASP HB3 . 17071 1 127 . 1 1 10 10 ASP C C 13 172.99 0.4000 . 1 . . . . 10 ASP C . 17071 1 128 . 1 1 10 10 ASP CA C 13 52.79 0.4000 . 1 . . . . 10 ASP CA . 17071 1 129 . 1 1 10 10 ASP CB C 13 42.97 0.4000 . 1 . . . . 10 ASP CB . 17071 1 130 . 1 1 10 10 ASP N N 15 114.36 0.4000 . 1 . . . . 10 ASP N . 17071 1 131 . 1 1 11 11 ARG H H 1 9.41 0.0300 . 1 . . . . 11 ARG H . 17071 1 132 . 1 1 11 11 ARG HA H 1 5.20 0.0300 . 1 . . . . 11 ARG HA . 17071 1 133 . 1 1 11 11 ARG HB2 H 1 1.68 0.0300 . 2 . . . . 11 ARG HB2 . 17071 1 134 . 1 1 11 11 ARG HB3 H 1 1.50 0.0300 . 2 . . . . 11 ARG HB3 . 17071 1 135 . 1 1 11 11 ARG HD2 H 1 3.14 0.0300 . 2 . . . . 11 ARG HD2 . 17071 1 136 . 1 1 11 11 ARG HD3 H 1 3.05 0.0300 . 2 . . . . 11 ARG HD3 . 17071 1 137 . 1 1 11 11 ARG HG2 H 1 1.20 0.0300 . 2 . . . . 11 ARG HG2 . 17071 1 138 . 1 1 11 11 ARG HG3 H 1 0.75 0.0300 . 2 . . . . 11 ARG HG3 . 17071 1 139 . 1 1 11 11 ARG C C 13 173.63 0.4000 . 1 . . . . 11 ARG C . 17071 1 140 . 1 1 11 11 ARG CA C 13 55.05 0.4000 . 1 . . . . 11 ARG CA . 17071 1 141 . 1 1 11 11 ARG CB C 13 35.57 0.4000 . 1 . . . . 11 ARG CB . 17071 1 142 . 1 1 11 11 ARG CD C 13 43.89 0.4000 . 1 . . . . 11 ARG CD . 17071 1 143 . 1 1 11 11 ARG CG C 13 27.04 0.4000 . 1 . . . . 11 ARG CG . 17071 1 144 . 1 1 11 11 ARG N N 15 122.42 0.4000 . 1 . . . . 11 ARG N . 17071 1 145 . 1 1 12 12 ARG H H 1 9.25 0.0300 . 1 . . . . 12 ARG H . 17071 1 146 . 1 1 12 12 ARG HA H 1 4.69 0.0300 . 1 . . . . 12 ARG HA . 17071 1 147 . 1 1 12 12 ARG HB2 H 1 1.44 0.0300 . 2 . . . . 12 ARG HB2 . 17071 1 148 . 1 1 12 12 ARG HB3 H 1 1.22 0.0300 . 2 . . . . 12 ARG HB3 . 17071 1 149 . 1 1 12 12 ARG HD2 H 1 1.89 0.0300 . 2 . . . . 12 ARG HD2 . 17071 1 150 . 1 1 12 12 ARG HD3 H 1 1.89 0.0300 . 2 . . . . 12 ARG HD3 . 17071 1 151 . 1 1 12 12 ARG HG2 H 1 1.01 0.0300 . 2 . . . . 12 ARG HG2 . 17071 1 152 . 1 1 12 12 ARG HG3 H 1 0.66 0.0300 . 2 . . . . 12 ARG HG3 . 17071 1 153 . 1 1 12 12 ARG C C 13 171.85 0.4000 . 1 . . . . 12 ARG C . 17071 1 154 . 1 1 12 12 ARG CA C 13 54.09 0.4000 . 1 . . . . 12 ARG CA . 17071 1 155 . 1 1 12 12 ARG CB C 13 32.63 0.4000 . 1 . . . . 12 ARG CB . 17071 1 156 . 1 1 12 12 ARG CD C 13 42.08 0.4000 . 1 . . . . 12 ARG CD . 17071 1 157 . 1 1 12 12 ARG CG C 13 24.99 0.4000 . 1 . . . . 12 ARG CG . 17071 1 158 . 1 1 12 12 ARG N N 15 124.46 0.4000 . 1 . . . . 12 ARG N . 17071 1 159 . 1 1 13 13 VAL H H 1 8.17 0.0300 . 1 . . . . 13 VAL H . 17071 1 160 . 1 1 13 13 VAL HA H 1 4.70 0.0300 . 1 . . . . 13 VAL HA . 17071 1 161 . 1 1 13 13 VAL HB H 1 1.73 0.0300 . 1 . . . . 13 VAL HB . 17071 1 162 . 1 1 13 13 VAL HG11 H 1 0.72 0.0300 . 2 . . . . 13 VAL HG1 . 17071 1 163 . 1 1 13 13 VAL HG12 H 1 0.72 0.0300 . 2 . . . . 13 VAL HG1 . 17071 1 164 . 1 1 13 13 VAL HG13 H 1 0.72 0.0300 . 2 . . . . 13 VAL HG1 . 17071 1 165 . 1 1 13 13 VAL HG21 H 1 0.58 0.0300 . 2 . . . . 13 VAL HG2 . 17071 1 166 . 1 1 13 13 VAL HG22 H 1 0.58 0.0300 . 2 . . . . 13 VAL HG2 . 17071 1 167 . 1 1 13 13 VAL HG23 H 1 0.58 0.0300 . 2 . . . . 13 VAL HG2 . 17071 1 168 . 1 1 13 13 VAL C C 13 176.14 0.4000 . 1 . . . . 13 VAL C . 17071 1 169 . 1 1 13 13 VAL CA C 13 60.88 0.4000 . 1 . . . . 13 VAL CA . 17071 1 170 . 1 1 13 13 VAL CB C 13 32.82 0.4000 . 1 . . . . 13 VAL CB . 17071 1 171 . 1 1 13 13 VAL CG1 C 13 20.87 0.4000 . 1 . . . . 13 VAL CG1 . 17071 1 172 . 1 1 13 13 VAL CG2 C 13 20.76 0.4000 . 1 . . . . 13 VAL CG2 . 17071 1 173 . 1 1 13 13 VAL N N 15 119.74 0.4000 . 1 . . . . 13 VAL N . 17071 1 174 . 1 1 14 14 VAL H H 1 8.85 0.0300 . 1 . . . . 14 VAL H . 17071 1 175 . 1 1 14 14 VAL HA H 1 4.08 0.0300 . 1 . . . . 14 VAL HA . 17071 1 176 . 1 1 14 14 VAL HB H 1 1.67 0.0300 . 1 . . . . 14 VAL HB . 17071 1 177 . 1 1 14 14 VAL HG11 H 1 0.65 0.0300 . 2 . . . . 14 VAL HG1 . 17071 1 178 . 1 1 14 14 VAL HG12 H 1 0.65 0.0300 . 2 . . . . 14 VAL HG1 . 17071 1 179 . 1 1 14 14 VAL HG13 H 1 0.65 0.0300 . 2 . . . . 14 VAL HG1 . 17071 1 180 . 1 1 14 14 VAL HG21 H 1 0.47 0.0300 . 2 . . . . 14 VAL HG2 . 17071 1 181 . 1 1 14 14 VAL HG22 H 1 0.47 0.0300 . 2 . . . . 14 VAL HG2 . 17071 1 182 . 1 1 14 14 VAL HG23 H 1 0.47 0.0300 . 2 . . . . 14 VAL HG2 . 17071 1 183 . 1 1 14 14 VAL CA C 13 60.79 0.4000 . 1 . . . . 14 VAL CA . 17071 1 184 . 1 1 14 14 VAL CB C 13 33.97 0.4000 . 1 . . . . 14 VAL CB . 17071 1 185 . 1 1 14 14 VAL CG1 C 13 20.70 0.4000 . 1 . . . . 14 VAL CG1 . 17071 1 186 . 1 1 14 14 VAL CG2 C 13 19.91 0.4000 . 1 . . . . 14 VAL CG2 . 17071 1 187 . 1 1 14 14 VAL N N 15 127.23 0.4000 . 1 . . . . 14 VAL N . 17071 1 188 . 1 1 15 15 ASN HA H 1 4.26 0.0300 . 1 . . . . 15 ASN HA . 17071 1 189 . 1 1 15 15 ASN HB2 H 1 2.96 0.0300 . 2 . . . . 15 ASN HB2 . 17071 1 190 . 1 1 15 15 ASN HB3 H 1 2.63 0.0300 . 2 . . . . 15 ASN HB3 . 17071 1 191 . 1 1 15 15 ASN HD21 H 1 6.80 0.0300 . 2 . . . . 15 ASN HD21 . 17071 1 192 . 1 1 15 15 ASN HD22 H 1 7.57 0.0300 . 2 . . . . 15 ASN HD22 . 17071 1 193 . 1 1 15 15 ASN C C 13 175.23 0.4000 . 1 . . . . 15 ASN C . 17071 1 194 . 1 1 15 15 ASN CA C 13 54.11 0.4000 . 1 . . . . 15 ASN CA . 17071 1 195 . 1 1 15 15 ASN CB C 13 37.37 0.4000 . 1 . . . . 15 ASN CB . 17071 1 196 . 1 1 15 15 ASN ND2 N 15 113.25 0.4000 . 1 . . . . 15 ASN ND2 . 17071 1 197 . 1 1 16 16 GLY H H 1 8.23 0.0300 . 1 . . . . 16 GLY H . 17071 1 198 . 1 1 16 16 GLY HA2 H 1 4.04 0.0300 . 2 . . . . 16 GLY HA2 . 17071 1 199 . 1 1 16 16 GLY HA3 H 1 3.38 0.0300 . 2 . . . . 16 GLY HA3 . 17071 1 200 . 1 1 16 16 GLY C C 13 173.36 0.4000 . 1 . . . . 16 GLY C . 17071 1 201 . 1 1 16 16 GLY CA C 13 45.35 0.4000 . 1 . . . . 16 GLY CA . 17071 1 202 . 1 1 16 16 GLY N N 15 102.40 0.4000 . 1 . . . . 16 GLY N . 17071 1 203 . 1 1 17 17 LYS H H 1 7.72 0.0300 . 1 . . . . 17 LYS H . 17071 1 204 . 1 1 17 17 LYS HA H 1 4.55 0.0300 . 1 . . . . 17 LYS HA . 17071 1 205 . 1 1 17 17 LYS HB2 H 1 2.01 0.0300 . 2 . . . . 17 LYS HB2 . 17071 1 206 . 1 1 17 17 LYS HB3 H 1 1.77 0.0300 . 2 . . . . 17 LYS HB3 . 17071 1 207 . 1 1 17 17 LYS HD2 H 1 1.71 0.0300 . 2 . . . . 17 LYS HD2 . 17071 1 208 . 1 1 17 17 LYS HD3 H 1 1.71 0.0300 . 2 . . . . 17 LYS HD3 . 17071 1 209 . 1 1 17 17 LYS HE2 H 1 3.02 0.0300 . 2 . . . . 17 LYS HE2 . 17071 1 210 . 1 1 17 17 LYS HE3 H 1 3.02 0.0300 . 2 . . . . 17 LYS HE3 . 17071 1 211 . 1 1 17 17 LYS HG2 H 1 1.45 0.0300 . 2 . . . . 17 LYS HG2 . 17071 1 212 . 1 1 17 17 LYS HG3 H 1 1.34 0.0300 . 2 . . . . 17 LYS HG3 . 17071 1 213 . 1 1 17 17 LYS C C 13 174.61 0.4000 . 1 . . . . 17 LYS C . 17071 1 214 . 1 1 17 17 LYS CA C 13 54.61 0.4000 . 1 . . . . 17 LYS CA . 17071 1 215 . 1 1 17 17 LYS CB C 13 33.27 0.4000 . 1 . . . . 17 LYS CB . 17071 1 216 . 1 1 17 17 LYS CD C 13 28.48 0.4000 . 1 . . . . 17 LYS CD . 17071 1 217 . 1 1 17 17 LYS CE C 13 41.87 0.4000 . 1 . . . . 17 LYS CE . 17071 1 218 . 1 1 17 17 LYS CG C 13 24.28 0.4000 . 1 . . . . 17 LYS CG . 17071 1 219 . 1 1 17 17 LYS N N 15 121.79 0.4000 . 1 . . . . 17 LYS N . 17071 1 220 . 1 1 18 18 VAL H H 1 8.62 0.0300 . 1 . . . . 18 VAL H . 17071 1 221 . 1 1 18 18 VAL HA H 1 4.27 0.0300 . 1 . . . . 18 VAL HA . 17071 1 222 . 1 1 18 18 VAL HB H 1 1.87 0.0300 . 1 . . . . 18 VAL HB . 17071 1 223 . 1 1 18 18 VAL HG11 H 1 0.87 0.0300 . 2 . . . . 18 VAL HG1 . 17071 1 224 . 1 1 18 18 VAL HG12 H 1 0.87 0.0300 . 2 . . . . 18 VAL HG1 . 17071 1 225 . 1 1 18 18 VAL HG13 H 1 0.87 0.0300 . 2 . . . . 18 VAL HG1 . 17071 1 226 . 1 1 18 18 VAL HG21 H 1 0.50 0.0300 . 2 . . . . 18 VAL HG2 . 17071 1 227 . 1 1 18 18 VAL HG22 H 1 0.50 0.0300 . 2 . . . . 18 VAL HG2 . 17071 1 228 . 1 1 18 18 VAL HG23 H 1 0.50 0.0300 . 2 . . . . 18 VAL HG2 . 17071 1 229 . 1 1 18 18 VAL C C 13 176.08 0.4000 . 1 . . . . 18 VAL C . 17071 1 230 . 1 1 18 18 VAL CA C 13 62.71 0.4000 . 1 . . . . 18 VAL CA . 17071 1 231 . 1 1 18 18 VAL CB C 13 32.16 0.4000 . 1 . . . . 18 VAL CB . 17071 1 232 . 1 1 18 18 VAL CG1 C 13 21.98 0.4000 . 1 . . . . 18 VAL CG1 . 17071 1 233 . 1 1 18 18 VAL CG2 C 13 22.40 0.4000 . 1 . . . . 18 VAL CG2 . 17071 1 234 . 1 1 18 18 VAL N N 15 124.38 0.4000 . 1 . . . . 18 VAL N . 17071 1 235 . 1 1 19 19 GLU H H 1 9.02 0.0300 . 1 . . . . 19 GLU H . 17071 1 236 . 1 1 19 19 GLU HA H 1 5.15 0.0300 . 1 . . . . 19 GLU HA . 17071 1 237 . 1 1 19 19 GLU HB2 H 1 1.93 0.0300 . 2 . . . . 19 GLU HB2 . 17071 1 238 . 1 1 19 19 GLU HB3 H 1 1.66 0.0300 . 2 . . . . 19 GLU HB3 . 17071 1 239 . 1 1 19 19 GLU HG2 H 1 2.04 0.0300 . 2 . . . . 19 GLU HG2 . 17071 1 240 . 1 1 19 19 GLU HG3 H 1 1.82 0.0300 . 2 . . . . 19 GLU HG3 . 17071 1 241 . 1 1 19 19 GLU C C 13 174.56 0.4000 . 1 . . . . 19 GLU C . 17071 1 242 . 1 1 19 19 GLU CA C 13 54.10 0.4000 . 1 . . . . 19 GLU CA . 17071 1 243 . 1 1 19 19 GLU CB C 13 35.55 0.4000 . 1 . . . . 19 GLU CB . 17071 1 244 . 1 1 19 19 GLU CG C 13 35.95 0.4000 . 1 . . . . 19 GLU CG . 17071 1 245 . 1 1 19 19 GLU N N 15 126.36 0.4000 . 1 . . . . 19 GLU N . 17071 1 246 . 1 1 20 20 TYR H H 1 9.16 0.0300 . 1 . . . . 20 TYR H . 17071 1 247 . 1 1 20 20 TYR HA H 1 5.25 0.0300 . 1 . . . . 20 TYR HA . 17071 1 248 . 1 1 20 20 TYR HB2 H 1 2.66 0.0300 . 2 . . . . 20 TYR HB2 . 17071 1 249 . 1 1 20 20 TYR HB3 H 1 2.32 0.0300 . 2 . . . . 20 TYR HB3 . 17071 1 250 . 1 1 20 20 TYR HD1 H 1 6.73 0.0300 . 1 . . . . 20 TYR HD1 . 17071 1 251 . 1 1 20 20 TYR HD2 H 1 6.73 0.0300 . 1 . . . . 20 TYR HD2 . 17071 1 252 . 1 1 20 20 TYR HE1 H 1 6.58 0.0300 . 1 . . . . 20 TYR HE1 . 17071 1 253 . 1 1 20 20 TYR HE2 H 1 6.58 0.0300 . 1 . . . . 20 TYR HE2 . 17071 1 254 . 1 1 20 20 TYR C C 13 173.23 0.4000 . 1 . . . . 20 TYR C . 17071 1 255 . 1 1 20 20 TYR CA C 13 57.03 0.4000 . 1 . . . . 20 TYR CA . 17071 1 256 . 1 1 20 20 TYR CB C 13 43.28 0.4000 . 1 . . . . 20 TYR CB . 17071 1 257 . 1 1 20 20 TYR CD1 C 13 133.17 0.4000 . 1 . . . . 20 TYR CD1 . 17071 1 258 . 1 1 20 20 TYR CE1 C 13 117.67 0.4000 . 1 . . . . 20 TYR CE1 . 17071 1 259 . 1 1 20 20 TYR N N 15 117.47 0.4000 . 1 . . . . 20 TYR N . 17071 1 260 . 1 1 21 21 PHE H H 1 7.66 0.0300 . 1 . . . . 21 PHE H . 17071 1 261 . 1 1 21 21 PHE HA H 1 4.38 0.0300 . 1 . . . . 21 PHE HA . 17071 1 262 . 1 1 21 21 PHE HB2 H 1 1.76 0.0300 . 2 . . . . 21 PHE HB2 . 17071 1 263 . 1 1 21 21 PHE HB3 H 1 -0.14 0.0300 . 2 . . . . 21 PHE HB3 . 17071 1 264 . 1 1 21 21 PHE HD1 H 1 7.11 0.0300 . 1 . . . . 21 PHE HD1 . 17071 1 265 . 1 1 21 21 PHE HD2 H 1 7.11 0.0300 . 1 . . . . 21 PHE HD2 . 17071 1 266 . 1 1 21 21 PHE HE1 H 1 6.87 0.0300 . 1 . . . . 21 PHE HE1 . 17071 1 267 . 1 1 21 21 PHE HE2 H 1 6.87 0.0300 . 1 . . . . 21 PHE HE2 . 17071 1 268 . 1 1 21 21 PHE C C 13 173.71 0.4000 . 1 . . . . 21 PHE C . 17071 1 269 . 1 1 21 21 PHE CA C 13 54.42 0.4000 . 1 . . . . 21 PHE CA . 17071 1 270 . 1 1 21 21 PHE CB C 13 38.41 0.4000 . 1 . . . . 21 PHE CB . 17071 1 271 . 1 1 21 21 PHE CD1 C 13 129.87 0.4000 . 1 . . . . 21 PHE CD1 . 17071 1 272 . 1 1 21 21 PHE CE1 C 13 129.86 0.4000 . 1 . . . . 21 PHE CE1 . 17071 1 273 . 1 1 21 21 PHE N N 15 125.53 0.4000 . 1 . . . . 21 PHE N . 17071 1 274 . 1 1 22 22 LEU H H 1 8.53 0.0300 . 1 . . . . 22 LEU H . 17071 1 275 . 1 1 22 22 LEU HA H 1 4.11 0.0300 . 1 . . . . 22 LEU HA . 17071 1 276 . 1 1 22 22 LEU HB2 H 1 0.74 0.0300 . 2 . . . . 22 LEU HB2 . 17071 1 277 . 1 1 22 22 LEU HB3 H 1 -0.16 0.0300 . 2 . . . . 22 LEU HB3 . 17071 1 278 . 1 1 22 22 LEU HD11 H 1 0.21 0.0300 . 2 . . . . 22 LEU HD1 . 17071 1 279 . 1 1 22 22 LEU HD12 H 1 0.21 0.0300 . 2 . . . . 22 LEU HD1 . 17071 1 280 . 1 1 22 22 LEU HD13 H 1 0.21 0.0300 . 2 . . . . 22 LEU HD1 . 17071 1 281 . 1 1 22 22 LEU HD21 H 1 0.09 0.0300 . 2 . . . . 22 LEU HD2 . 17071 1 282 . 1 1 22 22 LEU HD22 H 1 0.09 0.0300 . 2 . . . . 22 LEU HD2 . 17071 1 283 . 1 1 22 22 LEU HD23 H 1 0.09 0.0300 . 2 . . . . 22 LEU HD2 . 17071 1 284 . 1 1 22 22 LEU HG H 1 1.28 0.0300 . 1 . . . . 22 LEU HG . 17071 1 285 . 1 1 22 22 LEU C C 13 173.60 0.4000 . 1 . . . . 22 LEU C . 17071 1 286 . 1 1 22 22 LEU CA C 13 53.84 0.4000 . 1 . . . . 22 LEU CA . 17071 1 287 . 1 1 22 22 LEU CB C 13 42.93 0.4000 . 1 . . . . 22 LEU CB . 17071 1 288 . 1 1 22 22 LEU CD1 C 13 24.93 0.4000 . 1 . . . . 22 LEU CD1 . 17071 1 289 . 1 1 22 22 LEU CD2 C 13 25.42 0.4000 . 1 . . . . 22 LEU CD2 . 17071 1 290 . 1 1 22 22 LEU CG C 13 26.17 0.4000 . 1 . . . . 22 LEU CG . 17071 1 291 . 1 1 22 22 LEU N N 15 127.52 0.4000 . 1 . . . . 22 LEU N . 17071 1 292 . 1 1 23 23 LYS H H 1 7.37 0.0300 . 1 . . . . 23 LYS H . 17071 1 293 . 1 1 23 23 LYS HA H 1 4.31 0.0300 . 1 . . . . 23 LYS HA . 17071 1 294 . 1 1 23 23 LYS HB2 H 1 1.46 0.0300 . 2 . . . . 23 LYS HB2 . 17071 1 295 . 1 1 23 23 LYS HB3 H 1 1.31 0.0300 . 2 . . . . 23 LYS HB3 . 17071 1 296 . 1 1 23 23 LYS HD2 H 1 1.81 0.0300 . 2 . . . . 23 LYS HD2 . 17071 1 297 . 1 1 23 23 LYS HD3 H 1 1.58 0.0300 . 2 . . . . 23 LYS HD3 . 17071 1 298 . 1 1 23 23 LYS HE2 H 1 2.91 0.0300 . 2 . . . . 23 LYS HE2 . 17071 1 299 . 1 1 23 23 LYS HE3 H 1 2.82 0.0300 . 2 . . . . 23 LYS HE3 . 17071 1 300 . 1 1 23 23 LYS HG2 H 1 1.18 0.0300 . 2 . . . . 23 LYS HG2 . 17071 1 301 . 1 1 23 23 LYS HG3 H 1 1.18 0.0300 . 2 . . . . 23 LYS HG3 . 17071 1 302 . 1 1 23 23 LYS C C 13 175.79 0.4000 . 1 . . . . 23 LYS C . 17071 1 303 . 1 1 23 23 LYS CA C 13 53.28 0.4000 . 1 . . . . 23 LYS CA . 17071 1 304 . 1 1 23 23 LYS CB C 13 34.44 0.4000 . 1 . . . . 23 LYS CB . 17071 1 305 . 1 1 23 23 LYS CD C 13 28.83 0.4000 . 1 . . . . 23 LYS CD . 17071 1 306 . 1 1 23 23 LYS CE C 13 43.50 0.4000 . 1 . . . . 23 LYS CE . 17071 1 307 . 1 1 23 23 LYS CG C 13 25.13 0.4000 . 1 . . . . 23 LYS CG . 17071 1 308 . 1 1 23 23 LYS N N 15 117.99 0.4000 . 1 . . . . 23 LYS N . 17071 1 309 . 1 1 24 24 TRP H H 1 9.14 0.0300 . 1 . . . . 24 TRP H . 17071 1 310 . 1 1 24 24 TRP HA H 1 4.54 0.0300 . 1 . . . . 24 TRP HA . 17071 1 311 . 1 1 24 24 TRP HB2 H 1 3.07 0.0300 . 2 . . . . 24 TRP HB2 . 17071 1 312 . 1 1 24 24 TRP HB3 H 1 2.74 0.0300 . 2 . . . . 24 TRP HB3 . 17071 1 313 . 1 1 24 24 TRP HD1 H 1 7.33 0.0300 . 1 . . . . 24 TRP HD1 . 17071 1 314 . 1 1 24 24 TRP HE1 H 1 10.25 0.0300 . 1 . . . . 24 TRP HE1 . 17071 1 315 . 1 1 24 24 TRP HE3 H 1 6.61 0.0300 . 1 . . . . 24 TRP HE3 . 17071 1 316 . 1 1 24 24 TRP HH2 H 1 7.00 0.0300 . 1 . . . . 24 TRP HH2 . 17071 1 317 . 1 1 24 24 TRP HZ2 H 1 7.38 0.0300 . 1 . . . . 24 TRP HZ2 . 17071 1 318 . 1 1 24 24 TRP HZ3 H 1 7.24 0.0300 . 1 . . . . 24 TRP HZ3 . 17071 1 319 . 1 1 24 24 TRP C C 13 176.46 0.4000 . 1 . . . . 24 TRP C . 17071 1 320 . 1 1 24 24 TRP CA C 13 56.03 0.4000 . 1 . . . . 24 TRP CA . 17071 1 321 . 1 1 24 24 TRP CB C 13 30.19 0.4000 . 1 . . . . 24 TRP CB . 17071 1 322 . 1 1 24 24 TRP CD1 C 13 129.57 0.4000 . 1 . . . . 24 TRP CD1 . 17071 1 323 . 1 1 24 24 TRP CE3 C 13 124.37 0.4000 . 1 . . . . 24 TRP CE3 . 17071 1 324 . 1 1 24 24 TRP CH2 C 13 123.73 0.4000 . 1 . . . . 24 TRP CH2 . 17071 1 325 . 1 1 24 24 TRP CZ2 C 13 114.91 0.4000 . 1 . . . . 24 TRP CZ2 . 17071 1 326 . 1 1 24 24 TRP CZ3 C 13 119.45 0.4000 . 1 . . . . 24 TRP CZ3 . 17071 1 327 . 1 1 24 24 TRP N N 15 131.75 0.4000 . 1 . . . . 24 TRP N . 17071 1 328 . 1 1 24 24 TRP NE1 N 15 130.02 0.4000 . 1 . . . . 24 TRP NE1 . 17071 1 329 . 1 1 25 25 LYS H H 1 8.39 0.0300 . 1 . . . . 25 LYS H . 17071 1 330 . 1 1 25 25 LYS HA H 1 4.23 0.0300 . 1 . . . . 25 LYS HA . 17071 1 331 . 1 1 25 25 LYS HB2 H 1 1.86 0.0300 . 2 . . . . 25 LYS HB2 . 17071 1 332 . 1 1 25 25 LYS HB3 H 1 1.36 0.0300 . 2 . . . . 25 LYS HB3 . 17071 1 333 . 1 1 25 25 LYS HD2 H 1 1.68 0.0300 . 2 . . . . 25 LYS HD2 . 17071 1 334 . 1 1 25 25 LYS HD3 H 1 1.59 0.0300 . 2 . . . . 25 LYS HD3 . 17071 1 335 . 1 1 25 25 LYS HE2 H 1 2.94 0.0300 . 2 . . . . 25 LYS HE2 . 17071 1 336 . 1 1 25 25 LYS HE3 H 1 2.94 0.0300 . 2 . . . . 25 LYS HE3 . 17071 1 337 . 1 1 25 25 LYS HG2 H 1 1.40 0.0300 . 2 . . . . 25 LYS HG2 . 17071 1 338 . 1 1 25 25 LYS HG3 H 1 1.40 0.0300 . 2 . . . . 25 LYS HG3 . 17071 1 339 . 1 1 25 25 LYS CA C 13 57.95 0.4000 . 1 . . . . 25 LYS CA . 17071 1 340 . 1 1 25 25 LYS CB C 13 33.01 0.4000 . 1 . . . . 25 LYS CB . 17071 1 341 . 1 1 25 25 LYS CD C 13 29.48 0.4000 . 1 . . . . 25 LYS CD . 17071 1 342 . 1 1 25 25 LYS CE C 13 42.17 0.4000 . 1 . . . . 25 LYS CE . 17071 1 343 . 1 1 25 25 LYS CG C 13 24.72 0.4000 . 1 . . . . 25 LYS CG . 17071 1 344 . 1 1 25 25 LYS N N 15 125.67 0.4000 . 1 . . . . 25 LYS N . 17071 1 345 . 1 1 26 26 GLY HA2 H 1 4.04 0.0300 . 2 . . . . 26 GLY HA2 . 17071 1 346 . 1 1 26 26 GLY HA3 H 1 3.55 0.0300 . 2 . . . . 26 GLY HA3 . 17071 1 347 . 1 1 26 26 GLY C C 13 173.23 0.4000 . 1 . . . . 26 GLY C . 17071 1 348 . 1 1 26 26 GLY CA C 13 45.14 0.4000 . 1 . . . . 26 GLY CA . 17071 1 349 . 1 1 27 27 PHE H H 1 7.73 0.0300 . 1 . . . . 27 PHE H . 17071 1 350 . 1 1 27 27 PHE HA H 1 4.73 0.0300 . 1 . . . . 27 PHE HA . 17071 1 351 . 1 1 27 27 PHE HB2 H 1 3.51 0.0300 . 2 . . . . 27 PHE HB2 . 17071 1 352 . 1 1 27 27 PHE HB3 H 1 2.84 0.0300 . 2 . . . . 27 PHE HB3 . 17071 1 353 . 1 1 27 27 PHE HD1 H 1 7.16 0.0300 . 1 . . . . 27 PHE HD1 . 17071 1 354 . 1 1 27 27 PHE HD2 H 1 7.16 0.0300 . 1 . . . . 27 PHE HD2 . 17071 1 355 . 1 1 27 27 PHE HE1 H 1 7.19 0.0300 . 1 . . . . 27 PHE HE1 . 17071 1 356 . 1 1 27 27 PHE HE2 H 1 7.19 0.0300 . 1 . . . . 27 PHE HE2 . 17071 1 357 . 1 1 27 27 PHE HZ H 1 7.29 0.0300 . 1 . . . . 27 PHE HZ . 17071 1 358 . 1 1 27 27 PHE C C 13 174.90 0.4000 . 1 . . . . 27 PHE C . 17071 1 359 . 1 1 27 27 PHE CA C 13 56.76 0.4000 . 1 . . . . 27 PHE CA . 17071 1 360 . 1 1 27 27 PHE CB C 13 40.93 0.4000 . 1 . . . . 27 PHE CB . 17071 1 361 . 1 1 27 27 PHE CD1 C 13 132.51 0.4000 . 1 . . . . 27 PHE CD1 . 17071 1 362 . 1 1 27 27 PHE CE1 C 13 130.39 0.4000 . 1 . . . . 27 PHE CE1 . 17071 1 363 . 1 1 27 27 PHE CZ C 13 131.48 0.4000 . 1 . . . . 27 PHE CZ . 17071 1 364 . 1 1 27 27 PHE N N 15 118.66 0.4000 . 1 . . . . 27 PHE N . 17071 1 365 . 1 1 28 28 THR H H 1 9.09 0.0300 . 1 . . . . 28 THR H . 17071 1 366 . 1 1 28 28 THR HA H 1 4.66 0.0300 . 1 . . . . 28 THR HA . 17071 1 367 . 1 1 28 28 THR HB H 1 4.60 0.0300 . 1 . . . . 28 THR HB . 17071 1 368 . 1 1 28 28 THR HG21 H 1 1.27 0.0300 . 1 . . . . 28 THR HG2 . 17071 1 369 . 1 1 28 28 THR HG22 H 1 1.27 0.0300 . 1 . . . . 28 THR HG2 . 17071 1 370 . 1 1 28 28 THR HG23 H 1 1.27 0.0300 . 1 . . . . 28 THR HG2 . 17071 1 371 . 1 1 28 28 THR C C 13 176.13 0.4000 . 1 . . . . 28 THR C . 17071 1 372 . 1 1 28 28 THR CA C 13 61.10 0.4000 . 1 . . . . 28 THR CA . 17071 1 373 . 1 1 28 28 THR CB C 13 71.71 0.4000 . 1 . . . . 28 THR CB . 17071 1 374 . 1 1 28 28 THR CG2 C 13 21.43 0.4000 . 1 . . . . 28 THR CG2 . 17071 1 375 . 1 1 28 28 THR N N 15 111.40 0.4000 . 1 . . . . 28 THR N . 17071 1 376 . 1 1 29 29 ASP H H 1 8.64 0.0300 . 1 . . . . 29 ASP H . 17071 1 377 . 1 1 29 29 ASP HA H 1 4.60 0.0300 . 1 . . . . 29 ASP HA . 17071 1 378 . 1 1 29 29 ASP HB2 H 1 2.54 0.0300 . 2 . . . . 29 ASP HB2 . 17071 1 379 . 1 1 29 29 ASP HB3 H 1 2.48 0.0300 . 2 . . . . 29 ASP HB3 . 17071 1 380 . 1 1 29 29 ASP C C 13 178.10 0.4000 . 1 . . . . 29 ASP C . 17071 1 381 . 1 1 29 29 ASP CA C 13 55.86 0.4000 . 1 . . . . 29 ASP CA . 17071 1 382 . 1 1 29 29 ASP CB C 13 40.90 0.4000 . 1 . . . . 29 ASP CB . 17071 1 383 . 1 1 29 29 ASP N N 15 119.77 0.4000 . 1 . . . . 29 ASP N . 17071 1 384 . 1 1 30 30 ALA H H 1 7.79 0.0300 . 1 . . . . 30 ALA H . 17071 1 385 . 1 1 30 30 ALA HA H 1 4.08 0.0300 . 1 . . . . 30 ALA HA . 17071 1 386 . 1 1 30 30 ALA HB1 H 1 1.30 0.0300 . 1 . . . . 30 ALA HB . 17071 1 387 . 1 1 30 30 ALA HB2 H 1 1.30 0.0300 . 1 . . . . 30 ALA HB . 17071 1 388 . 1 1 30 30 ALA HB3 H 1 1.30 0.0300 . 1 . . . . 30 ALA HB . 17071 1 389 . 1 1 30 30 ALA C C 13 178.39 0.4000 . 1 . . . . 30 ALA C . 17071 1 390 . 1 1 30 30 ALA CA C 13 54.10 0.4000 . 1 . . . . 30 ALA CA . 17071 1 391 . 1 1 30 30 ALA CB C 13 18.32 0.4000 . 1 . . . . 30 ALA CB . 17071 1 392 . 1 1 30 30 ALA N N 15 121.87 0.4000 . 1 . . . . 30 ALA N . 17071 1 393 . 1 1 31 31 ASP H H 1 7.61 0.0300 . 1 . . . . 31 ASP H . 17071 1 394 . 1 1 31 31 ASP HA H 1 4.65 0.0300 . 1 . . . . 31 ASP HA . 17071 1 395 . 1 1 31 31 ASP HB2 H 1 2.74 0.0300 . 2 . . . . 31 ASP HB2 . 17071 1 396 . 1 1 31 31 ASP HB3 H 1 2.56 0.0300 . 2 . . . . 31 ASP HB3 . 17071 1 397 . 1 1 31 31 ASP C C 13 173.94 0.4000 . 1 . . . . 31 ASP C . 17071 1 398 . 1 1 31 31 ASP CA C 13 54.10 0.4000 . 1 . . . . 31 ASP CA . 17071 1 399 . 1 1 31 31 ASP CB C 13 42.73 0.4000 . 1 . . . . 31 ASP CB . 17071 1 400 . 1 1 31 31 ASP N N 15 116.24 0.4000 . 1 . . . . 31 ASP N . 17071 1 401 . 1 1 32 32 ASN H H 1 7.11 0.0300 . 1 . . . . 32 ASN H . 17071 1 402 . 1 1 32 32 ASN HA H 1 4.64 0.0300 . 1 . . . . 32 ASN HA . 17071 1 403 . 1 1 32 32 ASN HB2 H 1 2.19 0.0300 . 2 . . . . 32 ASN HB2 . 17071 1 404 . 1 1 32 32 ASN HB3 H 1 1.29 0.0300 . 2 . . . . 32 ASN HB3 . 17071 1 405 . 1 1 32 32 ASN HD21 H 1 6.79 0.0300 . 2 . . . . 32 ASN HD21 . 17071 1 406 . 1 1 32 32 ASN HD22 H 1 7.37 0.0300 . 2 . . . . 32 ASN HD22 . 17071 1 407 . 1 1 32 32 ASN C C 13 176.72 0.4000 . 1 . . . . 32 ASN C . 17071 1 408 . 1 1 32 32 ASN CA C 13 54.14 0.4000 . 1 . . . . 32 ASN CA . 17071 1 409 . 1 1 32 32 ASN CB C 13 38.32 0.4000 . 1 . . . . 32 ASN CB . 17071 1 410 . 1 1 32 32 ASN N N 15 118.98 0.4000 . 1 . . . . 32 ASN N . 17071 1 411 . 1 1 32 32 ASN ND2 N 15 112.15 0.4000 . 1 . . . . 32 ASN ND2 . 17071 1 412 . 1 1 33 33 THR H H 1 7.40 0.0300 . 1 . . . . 33 THR H . 17071 1 413 . 1 1 33 33 THR HA H 1 4.90 0.0300 . 1 . . . . 33 THR HA . 17071 1 414 . 1 1 33 33 THR HB H 1 4.34 0.0300 . 1 . . . . 33 THR HB . 17071 1 415 . 1 1 33 33 THR HG21 H 1 1.19 0.0300 . 1 . . . . 33 THR HG2 . 17071 1 416 . 1 1 33 33 THR HG22 H 1 1.19 0.0300 . 1 . . . . 33 THR HG2 . 17071 1 417 . 1 1 33 33 THR HG23 H 1 1.19 0.0300 . 1 . . . . 33 THR HG2 . 17071 1 418 . 1 1 33 33 THR C C 13 173.24 0.4000 . 1 . . . . 33 THR C . 17071 1 419 . 1 1 33 33 THR CA C 13 59.52 0.4000 . 1 . . . . 33 THR CA . 17071 1 420 . 1 1 33 33 THR CB C 13 72.14 0.4000 . 1 . . . . 33 THR CB . 17071 1 421 . 1 1 33 33 THR CG2 C 13 24.08 0.4000 . 1 . . . . 33 THR CG2 . 17071 1 422 . 1 1 33 33 THR N N 15 109.79 0.4000 . 1 . . . . 33 THR N . 17071 1 423 . 1 1 34 34 TRP H H 1 8.59 0.0300 . 1 . . . . 34 TRP H . 17071 1 424 . 1 1 34 34 TRP HA H 1 5.27 0.0300 . 1 . . . . 34 TRP HA . 17071 1 425 . 1 1 34 34 TRP HB2 H 1 2.96 0.0300 . 2 . . . . 34 TRP HB2 . 17071 1 426 . 1 1 34 34 TRP HB3 H 1 2.90 0.0300 . 2 . . . . 34 TRP HB3 . 17071 1 427 . 1 1 34 34 TRP HD1 H 1 7.14 0.0300 . 1 . . . . 34 TRP HD1 . 17071 1 428 . 1 1 34 34 TRP HE1 H 1 9.40 0.0300 . 1 . . . . 34 TRP HE1 . 17071 1 429 . 1 1 34 34 TRP HE3 H 1 6.51 0.0300 . 1 . . . . 34 TRP HE3 . 17071 1 430 . 1 1 34 34 TRP HH2 H 1 6.54 0.0300 . 1 . . . . 34 TRP HH2 . 17071 1 431 . 1 1 34 34 TRP HZ2 H 1 6.82 0.0300 . 1 . . . . 34 TRP HZ2 . 17071 1 432 . 1 1 34 34 TRP HZ3 H 1 6.93 0.0300 . 1 . . . . 34 TRP HZ3 . 17071 1 433 . 1 1 34 34 TRP C C 13 177.23 0.4000 . 1 . . . . 34 TRP C . 17071 1 434 . 1 1 34 34 TRP CA C 13 56.26 0.4000 . 1 . . . . 34 TRP CA . 17071 1 435 . 1 1 34 34 TRP CB C 13 30.94 0.4000 . 1 . . . . 34 TRP CB . 17071 1 436 . 1 1 34 34 TRP CD1 C 13 127.73 0.4000 . 1 . . . . 34 TRP CD1 . 17071 1 437 . 1 1 34 34 TRP CE3 C 13 121.49 0.4000 . 1 . . . . 34 TRP CE3 . 17071 1 438 . 1 1 34 34 TRP CH2 C 13 122.92 0.4000 . 1 . . . . 34 TRP CH2 . 17071 1 439 . 1 1 34 34 TRP CZ2 C 13 114.48 0.4000 . 1 . . . . 34 TRP CZ2 . 17071 1 440 . 1 1 34 34 TRP CZ3 C 13 120.30 0.4000 . 1 . . . . 34 TRP CZ3 . 17071 1 441 . 1 1 34 34 TRP N N 15 120.86 0.4000 . 1 . . . . 34 TRP N . 17071 1 442 . 1 1 34 34 TRP NE1 N 15 130.76 0.4000 . 1 . . . . 34 TRP NE1 . 17071 1 443 . 1 1 35 35 GLU H H 1 9.55 0.0300 . 1 . . . . 35 GLU H . 17071 1 444 . 1 1 35 35 GLU HA H 1 5.49 0.0300 . 1 . . . . 35 GLU HA . 17071 1 445 . 1 1 35 35 GLU HB2 H 1 2.15 0.0300 . 2 . . . . 35 GLU HB2 . 17071 1 446 . 1 1 35 35 GLU HB3 H 1 1.54 0.0300 . 2 . . . . 35 GLU HB3 . 17071 1 447 . 1 1 35 35 GLU HG2 H 1 2.50 0.0300 . 2 . . . . 35 GLU HG2 . 17071 1 448 . 1 1 35 35 GLU HG3 H 1 2.36 0.0300 . 2 . . . . 35 GLU HG3 . 17071 1 449 . 1 1 35 35 GLU CA C 13 51.61 0.4000 . 1 . . . . 35 GLU CA . 17071 1 450 . 1 1 35 35 GLU CB C 13 32.15 0.4000 . 1 . . . . 35 GLU CB . 17071 1 451 . 1 1 35 35 GLU CG C 13 34.29 0.4000 . 1 . . . . 35 GLU CG . 17071 1 452 . 1 1 35 35 GLU N N 15 121.66 0.4000 . 1 . . . . 35 GLU N . 17071 1 453 . 1 1 36 36 PRO HA H 1 4.86 0.0300 . 1 . . . . 36 PRO HA . 17071 1 454 . 1 1 36 36 PRO HB2 H 1 2.45 0.0300 . 2 . . . . 36 PRO HB2 . 17071 1 455 . 1 1 36 36 PRO HB3 H 1 2.20 0.0300 . 2 . . . . 36 PRO HB3 . 17071 1 456 . 1 1 36 36 PRO HD2 H 1 3.89 0.0300 . 2 . . . . 36 PRO HD2 . 17071 1 457 . 1 1 36 36 PRO HD3 H 1 4.09 0.0300 . 2 . . . . 36 PRO HD3 . 17071 1 458 . 1 1 36 36 PRO HG2 H 1 2.08 0.0300 . 2 . . . . 36 PRO HG2 . 17071 1 459 . 1 1 36 36 PRO HG3 H 1 1.93 0.0300 . 2 . . . . 36 PRO HG3 . 17071 1 460 . 1 1 36 36 PRO C C 13 178.28 0.4000 . 1 . . . . 36 PRO C . 17071 1 461 . 1 1 36 36 PRO CA C 13 62.34 0.4000 . 1 . . . . 36 PRO CA . 17071 1 462 . 1 1 36 36 PRO CB C 13 32.72 0.4000 . 1 . . . . 36 PRO CB . 17071 1 463 . 1 1 36 36 PRO CD C 13 50.90 0.4000 . 1 . . . . 36 PRO CD . 17071 1 464 . 1 1 36 36 PRO CG C 13 27.38 0.4000 . 1 . . . . 36 PRO CG . 17071 1 465 . 1 1 37 37 GLU H H 1 8.49 0.0300 . 1 . . . . 37 GLU H . 17071 1 466 . 1 1 37 37 GLU HA H 1 4.08 0.0300 . 1 . . . . 37 GLU HA . 17071 1 467 . 1 1 37 37 GLU HB2 H 1 2.10 0.0300 . 2 . . . . 37 GLU HB2 . 17071 1 468 . 1 1 37 37 GLU HB3 H 1 2.30 0.0300 . 2 . . . . 37 GLU HB3 . 17071 1 469 . 1 1 37 37 GLU HG2 H 1 2.45 0.0300 . 2 . . . . 37 GLU HG2 . 17071 1 470 . 1 1 37 37 GLU HG3 H 1 2.32 0.0300 . 2 . . . . 37 GLU HG3 . 17071 1 471 . 1 1 37 37 GLU C C 13 177.73 0.4000 . 1 . . . . 37 GLU C . 17071 1 472 . 1 1 37 37 GLU CA C 13 60.36 0.4000 . 1 . . . . 37 GLU CA . 17071 1 473 . 1 1 37 37 GLU CB C 13 30.29 0.4000 . 1 . . . . 37 GLU CB . 17071 1 474 . 1 1 37 37 GLU CG C 13 35.93 0.4000 . 1 . . . . 37 GLU CG . 17071 1 475 . 1 1 37 37 GLU N N 15 121.30 0.4000 . 1 . . . . 37 GLU N . 17071 1 476 . 1 1 38 38 GLU H H 1 9.75 0.0300 . 1 . . . . 38 GLU H . 17071 1 477 . 1 1 38 38 GLU HA H 1 4.31 0.0300 . 1 . . . . 38 GLU HA . 17071 1 478 . 1 1 38 38 GLU HB2 H 1 2.12 0.0300 . 2 . . . . 38 GLU HB2 . 17071 1 479 . 1 1 38 38 GLU HB3 H 1 2.12 0.0300 . 2 . . . . 38 GLU HB3 . 17071 1 480 . 1 1 38 38 GLU HG2 H 1 2.32 0.0300 . 2 . . . . 38 GLU HG2 . 17071 1 481 . 1 1 38 38 GLU HG3 H 1 2.32 0.0300 . 2 . . . . 38 GLU HG3 . 17071 1 482 . 1 1 38 38 GLU C C 13 176.63 0.4000 . 1 . . . . 38 GLU C . 17071 1 483 . 1 1 38 38 GLU CA C 13 58.57 0.4000 . 1 . . . . 38 GLU CA . 17071 1 484 . 1 1 38 38 GLU CB C 13 28.38 0.4000 . 1 . . . . 38 GLU CB . 17071 1 485 . 1 1 38 38 GLU CG C 13 35.68 0.4000 . 1 . . . . 38 GLU CG . 17071 1 486 . 1 1 38 38 GLU N N 15 118.33 0.4000 . 1 . . . . 38 GLU N . 17071 1 487 . 1 1 39 39 ASN H H 1 8.31 0.0300 . 1 . . . . 39 ASN H . 17071 1 488 . 1 1 39 39 ASN HA H 1 4.68 0.0300 . 1 . . . . 39 ASN HA . 17071 1 489 . 1 1 39 39 ASN HB2 H 1 3.18 0.0300 . 2 . . . . 39 ASN HB2 . 17071 1 490 . 1 1 39 39 ASN HB3 H 1 3.62 0.0300 . 2 . . . . 39 ASN HB3 . 17071 1 491 . 1 1 39 39 ASN HD21 H 1 6.95 0.0300 . 2 . . . . 39 ASN HD21 . 17071 1 492 . 1 1 39 39 ASN HD22 H 1 7.42 0.0300 . 2 . . . . 39 ASN HD22 . 17071 1 493 . 1 1 39 39 ASN C C 13 175.80 0.4000 . 1 . . . . 39 ASN C . 17071 1 494 . 1 1 39 39 ASN CA C 13 53.23 0.4000 . 1 . . . . 39 ASN CA . 17071 1 495 . 1 1 39 39 ASN CB C 13 37.76 0.4000 . 1 . . . . 39 ASN CB . 17071 1 496 . 1 1 39 39 ASN N N 15 119.48 0.4000 . 1 . . . . 39 ASN N . 17071 1 497 . 1 1 39 39 ASN ND2 N 15 110.07 0.4000 . 1 . . . . 39 ASN ND2 . 17071 1 498 . 1 1 40 40 LEU H H 1 7.82 0.0300 . 1 . . . . 40 LEU H . 17071 1 499 . 1 1 40 40 LEU HA H 1 4.27 0.0300 . 1 . . . . 40 LEU HA . 17071 1 500 . 1 1 40 40 LEU HB2 H 1 1.92 0.0300 . 2 . . . . 40 LEU HB2 . 17071 1 501 . 1 1 40 40 LEU HB3 H 1 1.92 0.0300 . 2 . . . . 40 LEU HB3 . 17071 1 502 . 1 1 40 40 LEU HD11 H 1 0.80 0.0300 . 2 . . . . 40 LEU HD1 . 17071 1 503 . 1 1 40 40 LEU HD12 H 1 0.80 0.0300 . 2 . . . . 40 LEU HD1 . 17071 1 504 . 1 1 40 40 LEU HD13 H 1 0.80 0.0300 . 2 . . . . 40 LEU HD1 . 17071 1 505 . 1 1 40 40 LEU HD21 H 1 0.50 0.0300 . 2 . . . . 40 LEU HD2 . 17071 1 506 . 1 1 40 40 LEU HD22 H 1 0.50 0.0300 . 2 . . . . 40 LEU HD2 . 17071 1 507 . 1 1 40 40 LEU HD23 H 1 0.50 0.0300 . 2 . . . . 40 LEU HD2 . 17071 1 508 . 1 1 40 40 LEU HG H 1 1.71 0.0300 . 1 . . . . 40 LEU HG . 17071 1 509 . 1 1 40 40 LEU C C 13 175.51 0.4000 . 1 . . . . 40 LEU C . 17071 1 510 . 1 1 40 40 LEU CA C 13 57.15 0.4000 . 1 . . . . 40 LEU CA . 17071 1 511 . 1 1 40 40 LEU CB C 13 42.09 0.4000 . 1 . . . . 40 LEU CB . 17071 1 512 . 1 1 40 40 LEU CD1 C 13 26.10 0.4000 . 1 . . . . 40 LEU CD1 . 17071 1 513 . 1 1 40 40 LEU CD2 C 13 26.26 0.4000 . 1 . . . . 40 LEU CD2 . 17071 1 514 . 1 1 40 40 LEU CG C 13 29.44 0.4000 . 1 . . . . 40 LEU CG . 17071 1 515 . 1 1 40 40 LEU N N 15 122.73 0.4000 . 1 . . . . 40 LEU N . 17071 1 516 . 1 1 41 41 ASP H H 1 8.74 0.0300 . 1 . . . . 41 ASP H . 17071 1 517 . 1 1 41 41 ASP HA H 1 4.97 0.0300 . 1 . . . . 41 ASP HA . 17071 1 518 . 1 1 41 41 ASP HB2 H 1 2.82 0.0300 . 2 . . . . 41 ASP HB2 . 17071 1 519 . 1 1 41 41 ASP HB3 H 1 2.30 0.0300 . 2 . . . . 41 ASP HB3 . 17071 1 520 . 1 1 41 41 ASP C C 13 174.75 0.4000 . 1 . . . . 41 ASP C . 17071 1 521 . 1 1 41 41 ASP CA C 13 53.28 0.4000 . 1 . . . . 41 ASP CA . 17071 1 522 . 1 1 41 41 ASP CB C 13 40.70 0.4000 . 1 . . . . 41 ASP CB . 17071 1 523 . 1 1 41 41 ASP N N 15 125.29 0.4000 . 1 . . . . 41 ASP N . 17071 1 524 . 1 1 42 42 CYS H H 1 7.87 0.0300 . 1 . . . . 42 CYS H . 17071 1 525 . 1 1 42 42 CYS HA H 1 5.13 0.0300 . 1 . . . . 42 CYS HA . 17071 1 526 . 1 1 42 42 CYS HB2 H 1 2.98 0.0300 . 2 . . . . 42 CYS HB2 . 17071 1 527 . 1 1 42 42 CYS HB3 H 1 2.36 0.0300 . 2 . . . . 42 CYS HB3 . 17071 1 528 . 1 1 42 42 CYS CA C 13 53.09 0.4000 . 1 . . . . 42 CYS CA . 17071 1 529 . 1 1 42 42 CYS CB C 13 28.98 0.4000 . 1 . . . . 42 CYS CB . 17071 1 530 . 1 1 42 42 CYS N N 15 113.54 0.4000 . 1 . . . . 42 CYS N . 17071 1 531 . 1 1 43 43 PRO HA H 1 4.12 0.0300 . 1 . . . . 43 PRO HA . 17071 1 532 . 1 1 43 43 PRO HB2 H 1 2.25 0.0300 . 2 . . . . 43 PRO HB2 . 17071 1 533 . 1 1 43 43 PRO HB3 H 1 2.00 0.0300 . 2 . . . . 43 PRO HB3 . 17071 1 534 . 1 1 43 43 PRO HD2 H 1 3.64 0.0300 . 2 . . . . 43 PRO HD2 . 17071 1 535 . 1 1 43 43 PRO HD3 H 1 3.54 0.0300 . 2 . . . . 43 PRO HD3 . 17071 1 536 . 1 1 43 43 PRO HG2 H 1 2.05 0.0300 . 2 . . . . 43 PRO HG2 . 17071 1 537 . 1 1 43 43 PRO HG3 H 1 2.14 0.0300 . 2 . . . . 43 PRO HG3 . 17071 1 538 . 1 1 43 43 PRO C C 13 179.63 0.4000 . 1 . . . . 43 PRO C . 17071 1 539 . 1 1 43 43 PRO CA C 13 65.49 0.4000 . 1 . . . . 43 PRO CA . 17071 1 540 . 1 1 43 43 PRO CB C 13 31.30 0.4000 . 1 . . . . 43 PRO CB . 17071 1 541 . 1 1 43 43 PRO CD C 13 50.65 0.4000 . 1 . . . . 43 PRO CD . 17071 1 542 . 1 1 43 43 PRO CG C 13 27.65 0.4000 . 1 . . . . 43 PRO CG . 17071 1 543 . 1 1 44 44 GLU H H 1 8.35 0.0300 . 1 . . . . 44 GLU H . 17071 1 544 . 1 1 44 44 GLU HA H 1 4.07 0.0300 . 1 . . . . 44 GLU HA . 17071 1 545 . 1 1 44 44 GLU HB2 H 1 1.87 0.0300 . 2 . . . . 44 GLU HB2 . 17071 1 546 . 1 1 44 44 GLU HB3 H 1 1.87 0.0300 . 2 . . . . 44 GLU HB3 . 17071 1 547 . 1 1 44 44 GLU HG2 H 1 2.26 0.0300 . 2 . . . . 44 GLU HG2 . 17071 1 548 . 1 1 44 44 GLU HG3 H 1 2.26 0.0300 . 2 . . . . 44 GLU HG3 . 17071 1 549 . 1 1 44 44 GLU C C 13 179.93 0.4000 . 1 . . . . 44 GLU C . 17071 1 550 . 1 1 44 44 GLU CA C 13 59.91 0.4000 . 1 . . . . 44 GLU CA . 17071 1 551 . 1 1 44 44 GLU CB C 13 28.97 0.4000 . 1 . . . . 44 GLU CB . 17071 1 552 . 1 1 44 44 GLU CG C 13 37.28 0.4000 . 1 . . . . 44 GLU CG . 17071 1 553 . 1 1 44 44 GLU N N 15 118.43 0.4000 . 1 . . . . 44 GLU N . 17071 1 554 . 1 1 45 45 LEU H H 1 7.23 0.0300 . 1 . . . . 45 LEU H . 17071 1 555 . 1 1 45 45 LEU HA H 1 4.16 0.0300 . 1 . . . . 45 LEU HA . 17071 1 556 . 1 1 45 45 LEU HB2 H 1 1.68 0.0300 . 2 . . . . 45 LEU HB2 . 17071 1 557 . 1 1 45 45 LEU HB3 H 1 1.36 0.0300 . 2 . . . . 45 LEU HB3 . 17071 1 558 . 1 1 45 45 LEU HD11 H 1 0.58 0.0300 . 2 . . . . 45 LEU HD1 . 17071 1 559 . 1 1 45 45 LEU HD12 H 1 0.58 0.0300 . 2 . . . . 45 LEU HD1 . 17071 1 560 . 1 1 45 45 LEU HD13 H 1 0.58 0.0300 . 2 . . . . 45 LEU HD1 . 17071 1 561 . 1 1 45 45 LEU HD21 H 1 0.75 0.0300 . 2 . . . . 45 LEU HD2 . 17071 1 562 . 1 1 45 45 LEU HD22 H 1 0.75 0.0300 . 2 . . . . 45 LEU HD2 . 17071 1 563 . 1 1 45 45 LEU HD23 H 1 0.75 0.0300 . 2 . . . . 45 LEU HD2 . 17071 1 564 . 1 1 45 45 LEU HG H 1 1.69 0.0300 . 1 . . . . 45 LEU HG . 17071 1 565 . 1 1 45 45 LEU C C 13 180.81 0.4000 . 1 . . . . 45 LEU C . 17071 1 566 . 1 1 45 45 LEU CA C 13 56.77 0.4000 . 1 . . . . 45 LEU CA . 17071 1 567 . 1 1 45 45 LEU CB C 13 41.58 0.4000 . 1 . . . . 45 LEU CB . 17071 1 568 . 1 1 45 45 LEU CD1 C 13 27.13 0.4000 . 1 . . . . 45 LEU CD1 . 17071 1 569 . 1 1 45 45 LEU CD2 C 13 21.65 0.4000 . 1 . . . . 45 LEU CD2 . 17071 1 570 . 1 1 45 45 LEU CG C 13 26.67 0.4000 . 1 . . . . 45 LEU CG . 17071 1 571 . 1 1 45 45 LEU N N 15 118.61 0.4000 . 1 . . . . 45 LEU N . 17071 1 572 . 1 1 46 46 ILE H H 1 7.68 0.0300 . 1 . . . . 46 ILE H . 17071 1 573 . 1 1 46 46 ILE HA H 1 3.38 0.0300 . 1 . . . . 46 ILE HA . 17071 1 574 . 1 1 46 46 ILE HB H 1 1.72 0.0300 . 1 . . . . 46 ILE HB . 17071 1 575 . 1 1 46 46 ILE HD11 H 1 0.40 0.0300 . 1 . . . . 46 ILE HD1 . 17071 1 576 . 1 1 46 46 ILE HD12 H 1 0.40 0.0300 . 1 . . . . 46 ILE HD1 . 17071 1 577 . 1 1 46 46 ILE HD13 H 1 0.40 0.0300 . 1 . . . . 46 ILE HD1 . 17071 1 578 . 1 1 46 46 ILE HG12 H 1 1.29 0.0300 . 2 . . . . 46 ILE HG12 . 17071 1 579 . 1 1 46 46 ILE HG13 H 1 0.15 0.0300 . 2 . . . . 46 ILE HG13 . 17071 1 580 . 1 1 46 46 ILE HG21 H 1 0.79 0.0300 . 1 . . . . 46 ILE HG2 . 17071 1 581 . 1 1 46 46 ILE HG22 H 1 0.79 0.0300 . 1 . . . . 46 ILE HG2 . 17071 1 582 . 1 1 46 46 ILE HG23 H 1 0.79 0.0300 . 1 . . . . 46 ILE HG2 . 17071 1 583 . 1 1 46 46 ILE C C 13 177.23 0.4000 . 1 . . . . 46 ILE C . 17071 1 584 . 1 1 46 46 ILE CA C 13 65.59 0.4000 . 1 . . . . 46 ILE CA . 17071 1 585 . 1 1 46 46 ILE CB C 13 38.06 0.4000 . 1 . . . . 46 ILE CB . 17071 1 586 . 1 1 46 46 ILE CD1 C 13 13.06 0.4000 . 1 . . . . 46 ILE CD1 . 17071 1 587 . 1 1 46 46 ILE CG1 C 13 28.51 0.4000 . 1 . . . . 46 ILE CG1 . 17071 1 588 . 1 1 46 46 ILE CG2 C 13 17.15 0.4000 . 1 . . . . 46 ILE CG2 . 17071 1 589 . 1 1 46 46 ILE N N 15 122.17 0.4000 . 1 . . . . 46 ILE N . 17071 1 590 . 1 1 47 47 GLU H H 1 7.99 0.0300 . 1 . . . . 47 GLU H . 17071 1 591 . 1 1 47 47 GLU HA H 1 3.89 0.0300 . 1 . . . . 47 GLU HA . 17071 1 592 . 1 1 47 47 GLU HB2 H 1 2.02 0.0300 . 2 . . . . 47 GLU HB2 . 17071 1 593 . 1 1 47 47 GLU HB3 H 1 1.98 0.0300 . 2 . . . . 47 GLU HB3 . 17071 1 594 . 1 1 47 47 GLU HG2 H 1 2.26 0.0300 . 2 . . . . 47 GLU HG2 . 17071 1 595 . 1 1 47 47 GLU HG3 H 1 2.18 0.0300 . 2 . . . . 47 GLU HG3 . 17071 1 596 . 1 1 47 47 GLU C C 13 178.32 0.4000 . 1 . . . . 47 GLU C . 17071 1 597 . 1 1 47 47 GLU CA C 13 59.75 0.4000 . 1 . . . . 47 GLU CA . 17071 1 598 . 1 1 47 47 GLU CB C 13 29.35 0.4000 . 1 . . . . 47 GLU CB . 17071 1 599 . 1 1 47 47 GLU CG C 13 36.05 0.4000 . 1 . . . . 47 GLU CG . 17071 1 600 . 1 1 47 47 GLU N N 15 119.73 0.4000 . 1 . . . . 47 GLU N . 17071 1 601 . 1 1 48 48 ALA H H 1 7.64 0.0300 . 1 . . . . 48 ALA H . 17071 1 602 . 1 1 48 48 ALA HA H 1 4.10 0.0300 . 1 . . . . 48 ALA HA . 17071 1 603 . 1 1 48 48 ALA HB1 H 1 1.47 0.0300 . 1 . . . . 48 ALA HB . 17071 1 604 . 1 1 48 48 ALA HB2 H 1 1.47 0.0300 . 1 . . . . 48 ALA HB . 17071 1 605 . 1 1 48 48 ALA HB3 H 1 1.47 0.0300 . 1 . . . . 48 ALA HB . 17071 1 606 . 1 1 48 48 ALA C C 13 180.54 0.4000 . 1 . . . . 48 ALA C . 17071 1 607 . 1 1 48 48 ALA CA C 13 54.97 0.4000 . 1 . . . . 48 ALA CA . 17071 1 608 . 1 1 48 48 ALA CB C 13 18.09 0.4000 . 1 . . . . 48 ALA CB . 17071 1 609 . 1 1 48 48 ALA N N 15 119.45 0.4000 . 1 . . . . 48 ALA N . 17071 1 610 . 1 1 49 49 PHE H H 1 7.62 0.0300 . 1 . . . . 49 PHE H . 17071 1 611 . 1 1 49 49 PHE HA H 1 4.26 0.0300 . 1 . . . . 49 PHE HA . 17071 1 612 . 1 1 49 49 PHE HB2 H 1 3.32 0.0300 . 2 . . . . 49 PHE HB2 . 17071 1 613 . 1 1 49 49 PHE HB3 H 1 3.11 0.0300 . 2 . . . . 49 PHE HB3 . 17071 1 614 . 1 1 49 49 PHE HD1 H 1 7.18 0.0300 . 1 . . . . 49 PHE HD1 . 17071 1 615 . 1 1 49 49 PHE HD2 H 1 7.18 0.0300 . 1 . . . . 49 PHE HD2 . 17071 1 616 . 1 1 49 49 PHE HE1 H 1 7.17 0.0300 . 1 . . . . 49 PHE HE1 . 17071 1 617 . 1 1 49 49 PHE HE2 H 1 7.17 0.0300 . 1 . . . . 49 PHE HE2 . 17071 1 618 . 1 1 49 49 PHE HZ H 1 7.11 0.0300 . 1 . . . . 49 PHE HZ . 17071 1 619 . 1 1 49 49 PHE C C 13 178.69 0.4000 . 1 . . . . 49 PHE C . 17071 1 620 . 1 1 49 49 PHE CA C 13 61.11 0.4000 . 1 . . . . 49 PHE CA . 17071 1 621 . 1 1 49 49 PHE CB C 13 38.66 0.4000 . 1 . . . . 49 PHE CB . 17071 1 622 . 1 1 49 49 PHE CD1 C 13 131.67 0.4000 . 1 . . . . 49 PHE CD1 . 17071 1 623 . 1 1 49 49 PHE CE1 C 13 129.79 0.4000 . 1 . . . . 49 PHE CE1 . 17071 1 624 . 1 1 49 49 PHE CZ C 13 131.45 0.4000 . 1 . . . . 49 PHE CZ . 17071 1 625 . 1 1 49 49 PHE N N 15 119.60 0.4000 . 1 . . . . 49 PHE N . 17071 1 626 . 1 1 50 50 LEU H H 1 8.85 0.0300 . 1 . . . . 50 LEU H . 17071 1 627 . 1 1 50 50 LEU HA H 1 3.64 0.0300 . 1 . . . . 50 LEU HA . 17071 1 628 . 1 1 50 50 LEU HB2 H 1 1.87 0.0300 . 2 . . . . 50 LEU HB2 . 17071 1 629 . 1 1 50 50 LEU HB3 H 1 1.37 0.0300 . 2 . . . . 50 LEU HB3 . 17071 1 630 . 1 1 50 50 LEU HD11 H 1 0.91 0.0300 . 2 . . . . 50 LEU HD1 . 17071 1 631 . 1 1 50 50 LEU HD12 H 1 0.91 0.0300 . 2 . . . . 50 LEU HD1 . 17071 1 632 . 1 1 50 50 LEU HD13 H 1 0.91 0.0300 . 2 . . . . 50 LEU HD1 . 17071 1 633 . 1 1 50 50 LEU HD21 H 1 0.98 0.0300 . 2 . . . . 50 LEU HD2 . 17071 1 634 . 1 1 50 50 LEU HD22 H 1 0.98 0.0300 . 2 . . . . 50 LEU HD2 . 17071 1 635 . 1 1 50 50 LEU HD23 H 1 0.98 0.0300 . 2 . . . . 50 LEU HD2 . 17071 1 636 . 1 1 50 50 LEU HG H 1 2.02 0.0300 . 1 . . . . 50 LEU HG . 17071 1 637 . 1 1 50 50 LEU C C 13 180.10 0.4000 . 1 . . . . 50 LEU C . 17071 1 638 . 1 1 50 50 LEU CA C 13 57.78 0.4000 . 1 . . . . 50 LEU CA . 17071 1 639 . 1 1 50 50 LEU CB C 13 41.19 0.4000 . 1 . . . . 50 LEU CB . 17071 1 640 . 1 1 50 50 LEU CD1 C 13 25.97 0.4000 . 1 . . . . 50 LEU CD1 . 17071 1 641 . 1 1 50 50 LEU CD2 C 13 22.07 0.4000 . 1 . . . . 50 LEU CD2 . 17071 1 642 . 1 1 50 50 LEU CG C 13 26.84 0.4000 . 1 . . . . 50 LEU CG . 17071 1 643 . 1 1 50 50 LEU N N 15 122.17 0.4000 . 1 . . . . 50 LEU N . 17071 1 644 . 1 1 51 51 ASN H H 1 8.28 0.0300 . 1 . . . . 51 ASN H . 17071 1 645 . 1 1 51 51 ASN HA H 1 4.51 0.0300 . 1 . . . . 51 ASN HA . 17071 1 646 . 1 1 51 51 ASN HB2 H 1 2.77 0.0300 . 2 . . . . 51 ASN HB2 . 17071 1 647 . 1 1 51 51 ASN HB3 H 1 2.77 0.0300 . 2 . . . . 51 ASN HB3 . 17071 1 648 . 1 1 51 51 ASN HD21 H 1 6.95 0.0300 . 2 . . . . 51 ASN HD21 . 17071 1 649 . 1 1 51 51 ASN HD22 H 1 7.50 0.0300 . 2 . . . . 51 ASN HD22 . 17071 1 650 . 1 1 51 51 ASN C C 13 176.30 0.4000 . 1 . . . . 51 ASN C . 17071 1 651 . 1 1 51 51 ASN CA C 13 54.58 0.4000 . 1 . . . . 51 ASN CA . 17071 1 652 . 1 1 51 51 ASN CB C 13 38.36 0.4000 . 1 . . . . 51 ASN CB . 17071 1 653 . 1 1 51 51 ASN N N 15 116.73 0.4000 . 1 . . . . 51 ASN N . 17071 1 654 . 1 1 51 51 ASN ND2 N 15 112.58 0.4000 . 1 . . . . 51 ASN ND2 . 17071 1 655 . 1 1 52 52 SER H H 1 7.56 0.0300 . 1 . . . . 52 SER H . 17071 1 656 . 1 1 52 52 SER HA H 1 4.35 0.0300 . 1 . . . . 52 SER HA . 17071 1 657 . 1 1 52 52 SER HB2 H 1 3.93 0.0300 . 2 . . . . 52 SER HB2 . 17071 1 658 . 1 1 52 52 SER HB3 H 1 3.76 0.0300 . 2 . . . . 52 SER HB3 . 17071 1 659 . 1 1 52 52 SER C C 13 174.26 0.4000 . 1 . . . . 52 SER C . 17071 1 660 . 1 1 52 52 SER CA C 13 59.51 0.4000 . 1 . . . . 52 SER CA . 17071 1 661 . 1 1 52 52 SER CB C 13 63.77 0.4000 . 1 . . . . 52 SER CB . 17071 1 662 . 1 1 52 52 SER N N 15 114.93 0.4000 . 1 . . . . 52 SER N . 17071 1 663 . 1 1 53 53 GLN H H 1 7.41 0.0300 . 1 . . . . 53 GLN H . 17071 1 664 . 1 1 53 53 GLN HA H 1 4.20 0.0300 . 1 . . . . 53 GLN HA . 17071 1 665 . 1 1 53 53 GLN HB2 H 1 2.06 0.0300 . 2 . . . . 53 GLN HB2 . 17071 1 666 . 1 1 53 53 GLN HB3 H 1 1.80 0.0300 . 2 . . . . 53 GLN HB3 . 17071 1 667 . 1 1 53 53 GLN HE21 H 1 6.74 0.0300 . 2 . . . . 53 GLN HE21 . 17071 1 668 . 1 1 53 53 GLN HE22 H 1 7.08 0.0300 . 2 . . . . 53 GLN HE22 . 17071 1 669 . 1 1 53 53 GLN HG2 H 1 2.01 0.0300 . 2 . . . . 53 GLN HG2 . 17071 1 670 . 1 1 53 53 GLN HG3 H 1 2.01 0.0300 . 2 . . . . 53 GLN HG3 . 17071 1 671 . 1 1 53 53 GLN C C 13 174.95 0.4000 . 1 . . . . 53 GLN C . 17071 1 672 . 1 1 53 53 GLN CA C 13 55.42 0.4000 . 1 . . . . 53 GLN CA . 17071 1 673 . 1 1 53 53 GLN CB C 13 29.12 0.4000 . 1 . . . . 53 GLN CB . 17071 1 674 . 1 1 53 53 GLN CG C 13 33.68 0.4000 . 1 . . . . 53 GLN CG . 17071 1 675 . 1 1 53 53 GLN N N 15 120.84 0.4000 . 1 . . . . 53 GLN N . 17071 1 676 . 1 1 53 53 GLN NE2 N 15 113.69 0.4000 . 1 . . . . 53 GLN NE2 . 17071 1 677 . 1 1 54 54 LYS H H 1 7.56 0.0300 . 1 . . . . 54 LYS H . 17071 1 678 . 1 1 54 54 LYS HA H 1 4.05 0.0300 . 1 . . . . 54 LYS HA . 17071 1 679 . 1 1 54 54 LYS HB2 H 1 1.77 0.0300 . 2 . . . . 54 LYS HB2 . 17071 1 680 . 1 1 54 54 LYS HB3 H 1 1.66 0.0300 . 2 . . . . 54 LYS HB3 . 17071 1 681 . 1 1 54 54 LYS HD2 H 1 1.60 0.0300 . 2 . . . . 54 LYS HD2 . 17071 1 682 . 1 1 54 54 LYS HD3 H 1 1.60 0.0300 . 2 . . . . 54 LYS HD3 . 17071 1 683 . 1 1 54 54 LYS HE2 H 1 2.92 0.0300 . 2 . . . . 54 LYS HE2 . 17071 1 684 . 1 1 54 54 LYS HE3 H 1 2.92 0.0300 . 2 . . . . 54 LYS HE3 . 17071 1 685 . 1 1 54 54 LYS HG2 H 1 1.37 0.0300 . 2 . . . . 54 LYS HG2 . 17071 1 686 . 1 1 54 54 LYS HG3 H 1 1.33 0.0300 . 2 . . . . 54 LYS HG3 . 17071 1 687 . 1 1 54 54 LYS CA C 13 57.82 0.4000 . 1 . . . . 54 LYS CA . 17071 1 688 . 1 1 54 54 LYS CB C 13 33.59 0.4000 . 1 . . . . 54 LYS CB . 17071 1 689 . 1 1 54 54 LYS CD C 13 29.13 0.4000 . 1 . . . . 54 LYS CD . 17071 1 690 . 1 1 54 54 LYS CE C 13 42.28 0.4000 . 1 . . . . 54 LYS CE . 17071 1 691 . 1 1 54 54 LYS CG C 13 24.84 0.4000 . 1 . . . . 54 LYS CG . 17071 1 692 . 1 1 54 54 LYS N N 15 126.96 0.4000 . 1 . . . . 54 LYS N . 17071 1 693 . 2 2 3 3 THR HA H 1 3.97 0.0300 . 1 . . . . 3 THR HA . 17071 1 694 . 2 2 3 3 THR HG21 H 1 1.17 0.0300 . 1 . . . . 3 THR HG2 . 17071 1 695 . 2 2 3 3 THR HG22 H 1 1.17 0.0300 . 1 . . . . 3 THR HG2 . 17071 1 696 . 2 2 3 3 THR HG23 H 1 1.17 0.0300 . 1 . . . . 3 THR HG2 . 17071 1 697 . 2 2 5 5 GLN HA H 1 4.26 0.0300 . 1 . . . . 5 GLN HA . 17071 1 698 . 2 2 5 5 GLN HB2 H 1 1.97 0.0300 . 2 . . . . 5 GLN HB2 . 17071 1 699 . 2 2 5 5 GLN HB3 H 1 1.94 0.0300 . 2 . . . . 5 GLN HB3 . 17071 1 700 . 2 2 5 5 GLN HE21 H 1 6.71 0.0300 . 2 . . . . 5 GLN HE21 . 17071 1 701 . 2 2 5 5 GLN HG2 H 1 2.23 0.0300 . 2 . . . . 5 GLN HG2 . 17071 1 702 . 2 2 5 5 GLN HG3 H 1 2.00 0.0300 . 2 . . . . 5 GLN HG3 . 17071 1 703 . 2 2 6 6 THR HA H 1 4.04 0.0300 . 1 . . . . 6 THR HA . 17071 1 704 . 2 2 6 6 THR HB H 1 4.15 0.0300 . 1 . . . . 6 THR HB . 17071 1 705 . 2 2 6 6 THR HG21 H 1 1.06 0.0300 . 1 . . . . 6 THR HG2 . 17071 1 706 . 2 2 6 6 THR HG22 H 1 1.06 0.0300 . 1 . . . . 6 THR HG2 . 17071 1 707 . 2 2 6 6 THR HG23 H 1 1.06 0.0300 . 1 . . . . 6 THR HG2 . 17071 1 708 . 2 2 7 7 ALA HA H 1 3.92 0.0300 . 1 . . . . 7 ALA HA . 17071 1 709 . 2 2 7 7 ALA HB1 H 1 1.34 0.0300 . 1 . . . . 7 ALA HB . 17071 1 710 . 2 2 7 7 ALA HB2 H 1 1.34 0.0300 . 1 . . . . 7 ALA HB . 17071 1 711 . 2 2 7 7 ALA HB3 H 1 1.34 0.0300 . 1 . . . . 7 ALA HB . 17071 1 712 . 2 2 8 8 ARG HA H 1 4.28 0.0300 . 1 . . . . 8 ARG HA . 17071 1 713 . 2 2 8 8 ARG HB2 H 1 1.72 0.0300 . 2 . . . . 8 ARG HB2 . 17071 1 714 . 2 2 8 8 ARG HB3 H 1 1.65 0.0300 . 2 . . . . 8 ARG HB3 . 17071 1 715 . 2 2 8 8 ARG HD2 H 1 3.07 0.0300 . 2 . . . . 8 ARG HD2 . 17071 1 716 . 2 2 8 8 ARG HD3 H 1 3.07 0.0300 . 2 . . . . 8 ARG HD3 . 17071 1 717 . 2 2 8 8 ARG HG2 H 1 1.52 0.0300 . 2 . . . . 8 ARG HG2 . 17071 1 718 . 2 2 8 8 ARG HG3 H 1 1.52 0.0300 . 2 . . . . 8 ARG HG3 . 17071 1 719 . 2 2 10 10 SER HA H 1 4.44 0.0300 . 1 . . . . 10 SER HA . 17071 1 720 . 2 2 10 10 SER HB2 H 1 3.91 0.0300 . 2 . . . . 10 SER HB2 . 17071 1 721 . 2 2 10 10 SER HB3 H 1 3.87 0.0300 . 2 . . . . 10 SER HB3 . 17071 1 stop_ save_