################################### # 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 15810 _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' . . . 15810 1 2 '2D 1H-13C HSQC' . . . 15810 1 3 '3D CBCA(CO)NH' . . . 15810 1 4 '3D HBHA(CO)NH' . . . 15810 1 5 '3D HNCO' . . . 15810 1 6 '3D HNCA' . . . 15810 1 7 '3D C(CO)NH' . . . 15810 1 8 '3D H(CCO)NH' . . . 15810 1 9 '3D H(C)CH-TOCSY' . . . 15810 1 10 '3D (H)CCH-TOCSY' . . . 15810 1 11 '3D 1H-15N NOESY' . . . 15810 1 12 '3D 1H-13C NOESY' . . . 15810 1 13 '3D 1H-13C aromatic NOESY' . . . 15810 1 14 '3D H(C)CH-TOCSY aromatic' . . . 15810 1 15 '3D (H)CCH-TOCSY aromatic' . . . 15810 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 $CCPNMR_analysis . . 15810 1 6 $ABACUS . . 15810 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 GLN HA H 1 4.247 0.04 . 1 . . . . 1 GLN HA . 15810 1 2 . 1 1 1 1 GLN HB2 H 1 2.008 0.04 . 2 . . . . 1 GLN HB2 . 15810 1 3 . 1 1 1 1 GLN HB3 H 1 1.881 0.04 . 2 . . . . 1 GLN HB3 . 15810 1 4 . 1 1 1 1 GLN HG2 H 1 2.197 0.04 . 2 . . . . 1 GLN HG2 . 15810 1 5 . 1 1 1 1 GLN HG3 H 1 2.197 0.04 . 2 . . . . 1 GLN HG3 . 15810 1 6 . 1 1 1 1 GLN C C 13 176.757 0.4 . 1 . . . . 1 GLN C . 15810 1 7 . 1 1 1 1 GLN CA C 13 57.610 0.4 . 1 . . . . 1 GLN CA . 15810 1 8 . 1 1 1 1 GLN CB C 13 31.057 0.4 . 1 . . . . 1 GLN CB . 15810 1 9 . 1 1 1 1 GLN CG C 13 37.321 0.4 . 1 . . . . 1 GLN CG . 15810 1 10 . 1 1 2 2 GLY H H 1 8.402 0.04 . 1 . . . . 2 GLY H . 15810 1 11 . 1 1 2 2 GLY HA2 H 1 3.903 0.04 . 2 . . . . 2 GLY HA2 . 15810 1 12 . 1 1 2 2 GLY HA3 H 1 3.903 0.04 . 2 . . . . 2 GLY HA3 . 15810 1 13 . 1 1 2 2 GLY C C 13 172.919 0.4 . 1 . . . . 2 GLY C . 15810 1 14 . 1 1 2 2 GLY CA C 13 45.814 0.4 . 1 . . . . 2 GLY CA . 15810 1 15 . 1 1 2 2 GLY N N 15 110.769 0.4 . 1 . . . . 2 GLY N . 15810 1 16 . 1 1 3 3 HIS H H 1 8.198 0.04 . 1 . . . . 3 HIS H . 15810 1 17 . 1 1 3 3 HIS N N 15 120.514 0.4 . 1 . . . . 3 HIS N . 15810 1 18 . 1 1 4 4 MET HA H 1 4.688 0.04 . 1 . . . . 4 MET HA . 15810 1 19 . 1 1 4 4 MET HB2 H 1 2.186 0.04 . 2 . . . . 4 MET HB2 . 15810 1 20 . 1 1 4 4 MET HB3 H 1 2.041 0.04 . 2 . . . . 4 MET HB3 . 15810 1 21 . 1 1 4 4 MET HE1 H 1 1.880 0.04 . 1 . . . . 4 MET HE . 15810 1 22 . 1 1 4 4 MET HE2 H 1 1.880 0.04 . 1 . . . . 4 MET HE . 15810 1 23 . 1 1 4 4 MET HE3 H 1 1.880 0.04 . 1 . . . . 4 MET HE . 15810 1 24 . 1 1 4 4 MET HG2 H 1 2.614 0.04 . 2 . . . . 4 MET HG2 . 15810 1 25 . 1 1 4 4 MET HG3 H 1 2.506 0.04 . 2 . . . . 4 MET HG3 . 15810 1 26 . 1 1 4 4 MET CA C 13 56.462 0.4 . 1 . . . . 4 MET CA . 15810 1 27 . 1 1 4 4 MET CB C 13 35.293 0.4 . 1 . . . . 4 MET CB . 15810 1 28 . 1 1 4 4 MET CE C 13 17.837 0.4 . 1 . . . . 4 MET CE . 15810 1 29 . 1 1 4 4 MET CG C 13 33.100 0.4 . 1 . . . . 4 MET CG . 15810 1 30 . 1 1 5 5 PHE H H 1 8.690 0.04 . 1 . . . . 5 PHE H . 15810 1 31 . 1 1 5 5 PHE HA H 1 5.254 0.04 . 1 . . . . 5 PHE HA . 15810 1 32 . 1 1 5 5 PHE HB2 H 1 3.009 0.04 . 2 . . . . 5 PHE HB2 . 15810 1 33 . 1 1 5 5 PHE HB3 H 1 2.869 0.04 . 2 . . . . 5 PHE HB3 . 15810 1 34 . 1 1 5 5 PHE HD1 H 1 7.111 0.04 . 1 . . . . 5 PHE HD1 . 15810 1 35 . 1 1 5 5 PHE HD2 H 1 7.111 0.04 . 1 . . . . 5 PHE HD2 . 15810 1 36 . 1 1 5 5 PHE HE1 H 1 7.348 0.04 . 1 . . . . 5 PHE HE1 . 15810 1 37 . 1 1 5 5 PHE HE2 H 1 7.348 0.04 . 1 . . . . 5 PHE HE2 . 15810 1 38 . 1 1 5 5 PHE HZ H 1 7.199 0.04 . 1 . . . . 5 PHE HZ . 15810 1 39 . 1 1 5 5 PHE C C 13 173.490 0.4 . 1 . . . . 5 PHE C . 15810 1 40 . 1 1 5 5 PHE CA C 13 58.548 0.4 . 1 . . . . 5 PHE CA . 15810 1 41 . 1 1 5 5 PHE CB C 13 43.312 0.4 . 1 . . . . 5 PHE CB . 15810 1 42 . 1 1 5 5 PHE CD1 C 13 131.440 0.4 . 1 . . . . 5 PHE CD1 . 15810 1 43 . 1 1 5 5 PHE CD2 C 13 131.440 0.4 . 1 . . . . 5 PHE CD2 . 15810 1 44 . 1 1 5 5 PHE CE1 C 13 131.775 0.4 . 1 . . . . 5 PHE CE1 . 15810 1 45 . 1 1 5 5 PHE CE2 C 13 131.775 0.4 . 1 . . . . 5 PHE CE2 . 15810 1 46 . 1 1 5 5 PHE CZ C 13 129.357 0.4 . 1 . . . . 5 PHE CZ . 15810 1 47 . 1 1 5 5 PHE N N 15 123.462 0.4 . 1 . . . . 5 PHE N . 15810 1 48 . 1 1 6 6 GLU H H 1 7.963 0.04 . 1 . . . . 6 GLU H . 15810 1 49 . 1 1 6 6 GLU HA H 1 4.182 0.04 . 1 . . . . 6 GLU HA . 15810 1 50 . 1 1 6 6 GLU HB2 H 1 1.824 0.04 . 2 . . . . 6 GLU HB2 . 15810 1 51 . 1 1 6 6 GLU HB3 H 1 1.824 0.04 . 2 . . . . 6 GLU HB3 . 15810 1 52 . 1 1 6 6 GLU HG2 H 1 2.185 0.04 . 2 . . . . 6 GLU HG2 . 15810 1 53 . 1 1 6 6 GLU HG3 H 1 1.983 0.04 . 2 . . . . 6 GLU HG3 . 15810 1 54 . 1 1 6 6 GLU CA C 13 53.572 0.4 . 1 . . . . 6 GLU CA . 15810 1 55 . 1 1 6 6 GLU CB C 13 31.259 0.4 . 1 . . . . 6 GLU CB . 15810 1 56 . 1 1 6 6 GLU CG C 13 36.094 0.4 . 1 . . . . 6 GLU CG . 15810 1 57 . 1 1 6 6 GLU N N 15 127.826 0.4 . 1 . . . . 6 GLU N . 15810 1 58 . 1 1 7 7 PRO HA H 1 3.783 0.04 . 1 . . . . 7 PRO HA . 15810 1 59 . 1 1 7 7 PRO HB2 H 1 2.303 0.04 . 2 . . . . 7 PRO HB2 . 15810 1 60 . 1 1 7 7 PRO HB3 H 1 1.800 0.04 . 2 . . . . 7 PRO HB3 . 15810 1 61 . 1 1 7 7 PRO HD2 H 1 3.543 0.04 . 2 . . . . 7 PRO HD2 . 15810 1 62 . 1 1 7 7 PRO HD3 H 1 3.402 0.04 . 2 . . . . 7 PRO HD3 . 15810 1 63 . 1 1 7 7 PRO HG2 H 1 2.130 0.04 . 2 . . . . 7 PRO HG2 . 15810 1 64 . 1 1 7 7 PRO HG3 H 1 1.907 0.04 . 2 . . . . 7 PRO HG3 . 15810 1 65 . 1 1 7 7 PRO C C 13 177.433 0.4 . 1 . . . . 7 PRO C . 15810 1 66 . 1 1 7 7 PRO CA C 13 66.503 0.4 . 1 . . . . 7 PRO CA . 15810 1 67 . 1 1 7 7 PRO CB C 13 31.785 0.4 . 1 . . . . 7 PRO CB . 15810 1 68 . 1 1 7 7 PRO CD C 13 49.986 0.4 . 1 . . . . 7 PRO CD . 15810 1 69 . 1 1 7 7 PRO CG C 13 28.934 0.4 . 1 . . . . 7 PRO CG . 15810 1 70 . 1 1 8 8 GLY H H 1 7.537 0.04 . 1 . . . . 8 GLY H . 15810 1 71 . 1 1 8 8 GLY HA2 H 1 3.896 0.04 . 2 . . . . 8 GLY HA2 . 15810 1 72 . 1 1 8 8 GLY HA3 H 1 2.085 0.04 . 2 . . . . 8 GLY HA3 . 15810 1 73 . 1 1 8 8 GLY C C 13 174.730 0.4 . 1 . . . . 8 GLY C . 15810 1 74 . 1 1 8 8 GLY CA C 13 46.895 0.4 . 1 . . . . 8 GLY CA . 15810 1 75 . 1 1 8 8 GLY N N 15 111.178 0.4 . 1 . . . . 8 GLY N . 15810 1 76 . 1 1 9 9 HIS H H 1 9.112 0.04 . 1 . . . . 9 HIS H . 15810 1 77 . 1 1 9 9 HIS HA H 1 5.699 0.04 . 1 . . . . 9 HIS HA . 15810 1 78 . 1 1 9 9 HIS HB2 H 1 2.887 0.04 . 2 . . . . 9 HIS HB2 . 15810 1 79 . 1 1 9 9 HIS HB3 H 1 2.887 0.04 . 2 . . . . 9 HIS HB3 . 15810 1 80 . 1 1 9 9 HIS HD2 H 1 6.717 0.04 . 1 . . . . 9 HIS HD2 . 15810 1 81 . 1 1 9 9 HIS C C 13 170.886 0.4 . 1 . . . . 9 HIS C . 15810 1 82 . 1 1 9 9 HIS CA C 13 55.252 0.4 . 1 . . . . 9 HIS CA . 15810 1 83 . 1 1 9 9 HIS CB C 13 32.029 0.4 . 1 . . . . 9 HIS CB . 15810 1 84 . 1 1 9 9 HIS CD2 C 13 120.010 0.4 . 1 . . . . 9 HIS CD2 . 15810 1 85 . 1 1 9 9 HIS N N 15 122.719 0.4 . 1 . . . . 9 HIS N . 15810 1 86 . 1 1 10 10 LEU H H 1 9.637 0.04 . 1 . . . . 10 LEU H . 15810 1 87 . 1 1 10 10 LEU HA H 1 5.198 0.04 . 1 . . . . 10 LEU HA . 15810 1 88 . 1 1 10 10 LEU HB2 H 1 2.094 0.04 . 2 . . . . 10 LEU HB2 . 15810 1 89 . 1 1 10 10 LEU HB3 H 1 2.024 0.04 . 2 . . . . 10 LEU HB3 . 15810 1 90 . 1 1 10 10 LEU HD11 H 1 1.062 0.04 . 2 . . . . 10 LEU HD1 . 15810 1 91 . 1 1 10 10 LEU HD12 H 1 1.062 0.04 . 2 . . . . 10 LEU HD1 . 15810 1 92 . 1 1 10 10 LEU HD13 H 1 1.062 0.04 . 2 . . . . 10 LEU HD1 . 15810 1 93 . 1 1 10 10 LEU HD21 H 1 1.051 0.04 . 2 . . . . 10 LEU HD2 . 15810 1 94 . 1 1 10 10 LEU HD22 H 1 1.051 0.04 . 2 . . . . 10 LEU HD2 . 15810 1 95 . 1 1 10 10 LEU HD23 H 1 1.051 0.04 . 2 . . . . 10 LEU HD2 . 15810 1 96 . 1 1 10 10 LEU HG H 1 1.563 0.04 . 1 . . . . 10 LEU HG . 15810 1 97 . 1 1 10 10 LEU C C 13 173.565 0.4 . 1 . . . . 10 LEU C . 15810 1 98 . 1 1 10 10 LEU CA C 13 54.377 0.4 . 1 . . . . 10 LEU CA . 15810 1 99 . 1 1 10 10 LEU CB C 13 46.916 0.4 . 1 . . . . 10 LEU CB . 15810 1 100 . 1 1 10 10 LEU CD1 C 13 27.611 0.4 . 1 . . . . 10 LEU CD1 . 15810 1 101 . 1 1 10 10 LEU CD2 C 13 24.397 0.4 . 1 . . . . 10 LEU CD2 . 15810 1 102 . 1 1 10 10 LEU CG C 13 28.557 0.4 . 1 . . . . 10 LEU CG . 15810 1 103 . 1 1 10 10 LEU N N 15 130.516 0.4 . 1 . . . . 10 LEU N . 15810 1 104 . 1 1 11 11 HIS H H 1 9.237 0.04 . 1 . . . . 11 HIS H . 15810 1 105 . 1 1 11 11 HIS HA H 1 5.478 0.04 . 1 . . . . 11 HIS HA . 15810 1 106 . 1 1 11 11 HIS HB2 H 1 3.184 0.04 . 2 . . . . 11 HIS HB2 . 15810 1 107 . 1 1 11 11 HIS HB3 H 1 2.461 0.04 . 2 . . . . 11 HIS HB3 . 15810 1 108 . 1 1 11 11 HIS HD2 H 1 6.229 0.04 . 1 . . . . 11 HIS HD2 . 15810 1 109 . 1 1 11 11 HIS C C 13 173.559 0.4 . 1 . . . . 11 HIS C . 15810 1 110 . 1 1 11 11 HIS CA C 13 53.302 0.4 . 1 . . . . 11 HIS CA . 15810 1 111 . 1 1 11 11 HIS CB C 13 34.638 0.4 . 1 . . . . 11 HIS CB . 15810 1 112 . 1 1 11 11 HIS CD2 C 13 115.810 0.4 . 1 . . . . 11 HIS CD2 . 15810 1 113 . 1 1 11 11 HIS N N 15 128.715 0.4 . 1 . . . . 11 HIS N . 15810 1 114 . 1 1 12 12 LEU H H 1 9.370 0.04 . 1 . . . . 12 LEU H . 15810 1 115 . 1 1 12 12 LEU HA H 1 4.863 0.04 . 1 . . . . 12 LEU HA . 15810 1 116 . 1 1 12 12 LEU HB2 H 1 1.653 0.04 . 2 . . . . 12 LEU HB2 . 15810 1 117 . 1 1 12 12 LEU HB3 H 1 1.251 0.04 . 2 . . . . 12 LEU HB3 . 15810 1 118 . 1 1 12 12 LEU HD11 H 1 0.780 0.04 . 2 . . . . 12 LEU HD1 . 15810 1 119 . 1 1 12 12 LEU HD12 H 1 0.780 0.04 . 2 . . . . 12 LEU HD1 . 15810 1 120 . 1 1 12 12 LEU HD13 H 1 0.780 0.04 . 2 . . . . 12 LEU HD1 . 15810 1 121 . 1 1 12 12 LEU HD21 H 1 0.692 0.04 . 2 . . . . 12 LEU HD2 . 15810 1 122 . 1 1 12 12 LEU HD22 H 1 0.692 0.04 . 2 . . . . 12 LEU HD2 . 15810 1 123 . 1 1 12 12 LEU HD23 H 1 0.692 0.04 . 2 . . . . 12 LEU HD2 . 15810 1 124 . 1 1 12 12 LEU HG H 1 1.515 0.04 . 1 . . . . 12 LEU HG . 15810 1 125 . 1 1 12 12 LEU CA C 13 54.243 0.4 . 1 . . . . 12 LEU CA . 15810 1 126 . 1 1 12 12 LEU CB C 13 45.047 0.4 . 1 . . . . 12 LEU CB . 15810 1 127 . 1 1 12 12 LEU CD1 C 13 26.783 0.4 . 1 . . . . 12 LEU CD1 . 15810 1 128 . 1 1 12 12 LEU CD2 C 13 24.771 0.4 . 1 . . . . 12 LEU CD2 . 15810 1 129 . 1 1 12 12 LEU CG C 13 27.747 0.4 . 1 . . . . 12 LEU CG . 15810 1 130 . 1 1 12 12 LEU N N 15 127.423 0.4 . 1 . . . . 12 LEU N . 15810 1 131 . 1 1 13 13 VAL HA H 1 4.847 0.04 . 1 . . . . 13 VAL HA . 15810 1 132 . 1 1 13 13 VAL HB H 1 1.812 0.04 . 1 . . . . 13 VAL HB . 15810 1 133 . 1 1 13 13 VAL HG11 H 1 0.663 0.04 . 2 . . . . 13 VAL HG1 . 15810 1 134 . 1 1 13 13 VAL HG12 H 1 0.663 0.04 . 2 . . . . 13 VAL HG1 . 15810 1 135 . 1 1 13 13 VAL HG13 H 1 0.663 0.04 . 2 . . . . 13 VAL HG1 . 15810 1 136 . 1 1 13 13 VAL HG21 H 1 0.408 0.04 . 2 . . . . 13 VAL HG2 . 15810 1 137 . 1 1 13 13 VAL HG22 H 1 0.408 0.04 . 2 . . . . 13 VAL HG2 . 15810 1 138 . 1 1 13 13 VAL HG23 H 1 0.408 0.04 . 2 . . . . 13 VAL HG2 . 15810 1 139 . 1 1 13 13 VAL CA C 13 60.665 0.4 . 1 . . . . 13 VAL CA . 15810 1 140 . 1 1 13 13 VAL CB C 13 35.978 0.4 . 1 . . . . 13 VAL CB . 15810 1 141 . 1 1 13 13 VAL CG1 C 13 21.934 0.4 . 1 . . . . 13 VAL CG1 . 15810 1 142 . 1 1 13 13 VAL CG2 C 13 20.576 0.4 . 1 . . . . 13 VAL CG2 . 15810 1 143 . 1 1 14 14 SER H H 1 8.220 0.04 . 1 . . . . 14 SER H . 15810 1 144 . 1 1 14 14 SER HA H 1 4.563 0.04 . 1 . . . . 14 SER HA . 15810 1 145 . 1 1 14 14 SER HB2 H 1 4.020 0.04 . 2 . . . . 14 SER HB2 . 15810 1 146 . 1 1 14 14 SER HB3 H 1 3.952 0.04 . 2 . . . . 14 SER HB3 . 15810 1 147 . 1 1 14 14 SER CA C 13 58.588 0.4 . 1 . . . . 14 SER CA . 15810 1 148 . 1 1 14 14 SER CB C 13 65.442 0.4 . 1 . . . . 14 SER CB . 15810 1 149 . 1 1 14 14 SER N N 15 118.092 0.4 . 1 . . . . 14 SER N . 15810 1 150 . 1 1 15 15 LEU H H 1 8.965 0.04 . 1 . . . . 15 LEU H . 15810 1 151 . 1 1 15 15 LEU HA H 1 4.725 0.04 . 1 . . . . 15 LEU HA . 15810 1 152 . 1 1 15 15 LEU HB2 H 1 1.587 0.04 . 2 . . . . 15 LEU HB2 . 15810 1 153 . 1 1 15 15 LEU HB3 H 1 1.532 0.04 . 2 . . . . 15 LEU HB3 . 15810 1 154 . 1 1 15 15 LEU HD11 H 1 0.876 0.04 . 2 . . . . 15 LEU HD1 . 15810 1 155 . 1 1 15 15 LEU HD12 H 1 0.876 0.04 . 2 . . . . 15 LEU HD1 . 15810 1 156 . 1 1 15 15 LEU HD13 H 1 0.876 0.04 . 2 . . . . 15 LEU HD1 . 15810 1 157 . 1 1 15 15 LEU HD21 H 1 0.858 0.04 . 2 . . . . 15 LEU HD2 . 15810 1 158 . 1 1 15 15 LEU HD22 H 1 0.858 0.04 . 2 . . . . 15 LEU HD2 . 15810 1 159 . 1 1 15 15 LEU HD23 H 1 0.858 0.04 . 2 . . . . 15 LEU HD2 . 15810 1 160 . 1 1 15 15 LEU HG H 1 1.679 0.04 . 1 . . . . 15 LEU HG . 15810 1 161 . 1 1 15 15 LEU CA C 13 53.203 0.4 . 1 . . . . 15 LEU CA . 15810 1 162 . 1 1 15 15 LEU CB C 13 42.658 0.4 . 1 . . . . 15 LEU CB . 15810 1 163 . 1 1 15 15 LEU CD1 C 13 26.122 0.4 . 1 . . . . 15 LEU CD1 . 15810 1 164 . 1 1 15 15 LEU CD2 C 13 24.307 0.4 . 1 . . . . 15 LEU CD2 . 15810 1 165 . 1 1 15 15 LEU CG C 13 28.025 0.4 . 1 . . . . 15 LEU CG . 15810 1 166 . 1 1 15 15 LEU N N 15 124.969 0.4 . 1 . . . . 15 LEU N . 15810 1 167 . 1 1 16 16 PRO HA H 1 4.326 0.04 . 1 . . . . 16 PRO HA . 15810 1 168 . 1 1 16 16 PRO HB2 H 1 2.219 0.04 . 2 . . . . 16 PRO HB2 . 15810 1 169 . 1 1 16 16 PRO HB3 H 1 1.893 0.04 . 2 . . . . 16 PRO HB3 . 15810 1 170 . 1 1 16 16 PRO HD2 H 1 3.648 0.04 . 2 . . . . 16 PRO HD2 . 15810 1 171 . 1 1 16 16 PRO HD3 H 1 3.886 0.04 . 2 . . . . 16 PRO HD3 . 15810 1 172 . 1 1 16 16 PRO HG2 H 1 2.031 0.04 . 2 . . . . 16 PRO HG2 . 15810 1 173 . 1 1 16 16 PRO HG3 H 1 2.031 0.04 . 2 . . . . 16 PRO HG3 . 15810 1 174 . 1 1 16 16 PRO C C 13 177.551 0.4 . 1 . . . . 16 PRO C . 15810 1 175 . 1 1 16 16 PRO CA C 13 64.262 0.4 . 1 . . . . 16 PRO CA . 15810 1 176 . 1 1 16 16 PRO CB C 13 32.855 0.4 . 1 . . . . 16 PRO CB . 15810 1 177 . 1 1 16 16 PRO CD C 13 51.489 0.4 . 1 . . . . 16 PRO CD . 15810 1 178 . 1 1 16 16 PRO CG C 13 28.236 0.4 . 1 . . . . 16 PRO CG . 15810 1 179 . 1 1 17 17 GLY H H 1 8.597 0.04 . 1 . . . . 17 GLY H . 15810 1 180 . 1 1 17 17 GLY HA2 H 1 4.091 0.04 . 2 . . . . 17 GLY HA2 . 15810 1 181 . 1 1 17 17 GLY HA3 H 1 3.773 0.04 . 2 . . . . 17 GLY HA3 . 15810 1 182 . 1 1 17 17 GLY C C 13 173.908 0.4 . 1 . . . . 17 GLY C . 15810 1 183 . 1 1 17 17 GLY CA C 13 46.155 0.4 . 1 . . . . 17 GLY CA . 15810 1 184 . 1 1 17 17 GLY N N 15 110.651 0.4 . 1 . . . . 17 GLY N . 15810 1 185 . 1 1 18 18 LEU H H 1 7.998 0.04 . 1 . . . . 18 LEU H . 15810 1 186 . 1 1 18 18 LEU HA H 1 4.318 0.04 . 1 . . . . 18 LEU HA . 15810 1 187 . 1 1 18 18 LEU HB2 H 1 1.581 0.04 . 2 . . . . 18 LEU HB2 . 15810 1 188 . 1 1 18 18 LEU HB3 H 1 1.514 0.04 . 2 . . . . 18 LEU HB3 . 15810 1 189 . 1 1 18 18 LEU HD11 H 1 0.831 0.04 . 2 . . . . 18 LEU HD1 . 15810 1 190 . 1 1 18 18 LEU HD12 H 1 0.831 0.04 . 2 . . . . 18 LEU HD1 . 15810 1 191 . 1 1 18 18 LEU HD13 H 1 0.831 0.04 . 2 . . . . 18 LEU HD1 . 15810 1 192 . 1 1 18 18 LEU CA C 13 56.800 0.4 . 1 . . . . 18 LEU CA . 15810 1 193 . 1 1 18 18 LEU CB C 13 43.502 0.4 . 1 . . . . 18 LEU CB . 15810 1 194 . 1 1 18 18 LEU CD1 C 13 24.832 0.4 . 1 . . . . 18 LEU CD1 . 15810 1 195 . 1 1 18 18 LEU N N 15 122.006 0.4 . 1 . . . . 18 LEU N . 15810 1 196 . 1 1 19 19 ASP HA H 1 4.330 0.04 . 1 . . . . 19 ASP HA . 15810 1 197 . 1 1 19 19 ASP HB2 H 1 3.154 0.04 . 2 . . . . 19 ASP HB2 . 15810 1 198 . 1 1 19 19 ASP HB3 H 1 3.154 0.04 . 2 . . . . 19 ASP HB3 . 15810 1 199 . 1 1 19 19 ASP CA C 13 56.800 0.4 . 1 . . . . 19 ASP CA . 15810 1 200 . 1 1 19 19 ASP CB C 13 43.498 0.4 . 1 . . . . 19 ASP CB . 15810 1 201 . 1 1 20 20 GLN HA H 1 4.248 0.04 . 1 . . . . 20 GLN HA . 15810 1 202 . 1 1 20 20 GLN HB2 H 1 2.057 0.04 . 2 . . . . 20 GLN HB2 . 15810 1 203 . 1 1 20 20 GLN HB3 H 1 1.782 0.04 . 2 . . . . 20 GLN HB3 . 15810 1 204 . 1 1 20 20 GLN HE21 H 1 7.475 0.04 . 2 . . . . 20 GLN HE21 . 15810 1 205 . 1 1 20 20 GLN HE22 H 1 6.624 0.04 . 2 . . . . 20 GLN HE22 . 15810 1 206 . 1 1 20 20 GLN HG2 H 1 2.222 0.04 . 2 . . . . 20 GLN HG2 . 15810 1 207 . 1 1 20 20 GLN HG3 H 1 2.275 0.04 . 2 . . . . 20 GLN HG3 . 15810 1 208 . 1 1 20 20 GLN CA C 13 56.991 0.4 . 1 . . . . 20 GLN CA . 15810 1 209 . 1 1 20 20 GLN CB C 13 31.005 0.4 . 1 . . . . 20 GLN CB . 15810 1 210 . 1 1 20 20 GLN CG C 13 34.565 0.4 . 1 . . . . 20 GLN CG . 15810 1 211 . 1 1 20 20 GLN NE2 N 15 112.350 0.4 . 1 . . . . 20 GLN NE2 . 15810 1 212 . 1 1 21 21 GLN H H 1 7.823 0.04 . 1 . . . . 21 GLN H . 15810 1 213 . 1 1 21 21 GLN HA H 1 4.478 0.04 . 1 . . . . 21 GLN HA . 15810 1 214 . 1 1 21 21 GLN HB2 H 1 1.859 0.04 . 2 . . . . 21 GLN HB2 . 15810 1 215 . 1 1 21 21 GLN HB3 H 1 1.745 0.04 . 2 . . . . 21 GLN HB3 . 15810 1 216 . 1 1 21 21 GLN HE21 H 1 7.788 0.04 . 2 . . . . 21 GLN HE21 . 15810 1 217 . 1 1 21 21 GLN HE22 H 1 6.854 0.04 . 2 . . . . 21 GLN HE22 . 15810 1 218 . 1 1 21 21 GLN HG2 H 1 2.427 0.04 . 2 . . . . 21 GLN HG2 . 15810 1 219 . 1 1 21 21 GLN HG3 H 1 2.239 0.04 . 2 . . . . 21 GLN HG3 . 15810 1 220 . 1 1 21 21 GLN C C 13 174.199 0.4 . 1 . . . . 21 GLN C . 15810 1 221 . 1 1 21 21 GLN CA C 13 56.424 0.4 . 1 . . . . 21 GLN CA . 15810 1 222 . 1 1 21 21 GLN CB C 13 33.930 0.4 . 1 . . . . 21 GLN CB . 15810 1 223 . 1 1 21 21 GLN CG C 13 36.632 0.4 . 1 . . . . 21 GLN CG . 15810 1 224 . 1 1 21 21 GLN N N 15 118.190 0.4 . 1 . . . . 21 GLN N . 15810 1 225 . 1 1 21 21 GLN NE2 N 15 110.950 0.4 . 1 . . . . 21 GLN NE2 . 15810 1 226 . 1 1 22 22 ASP H H 1 8.549 0.04 . 1 . . . . 22 ASP H . 15810 1 227 . 1 1 22 22 ASP HA H 1 4.708 0.04 . 1 . . . . 22 ASP HA . 15810 1 228 . 1 1 22 22 ASP HB2 H 1 2.782 0.04 . 2 . . . . 22 ASP HB2 . 15810 1 229 . 1 1 22 22 ASP HB3 H 1 2.532 0.04 . 2 . . . . 22 ASP HB3 . 15810 1 230 . 1 1 22 22 ASP C C 13 175.399 0.4 . 1 . . . . 22 ASP C . 15810 1 231 . 1 1 22 22 ASP CA C 13 54.415 0.4 . 1 . . . . 22 ASP CA . 15810 1 232 . 1 1 22 22 ASP CB C 13 42.744 0.4 . 1 . . . . 22 ASP CB . 15810 1 233 . 1 1 22 22 ASP N N 15 122.563 0.4 . 1 . . . . 22 ASP N . 15810 1 234 . 1 1 23 23 ILE H H 1 8.681 0.04 . 1 . . . . 23 ILE H . 15810 1 235 . 1 1 23 23 ILE HA H 1 4.726 0.04 . 1 . . . . 23 ILE HA . 15810 1 236 . 1 1 23 23 ILE HB H 1 1.608 0.04 . 1 . . . . 23 ILE HB . 15810 1 237 . 1 1 23 23 ILE HD11 H 1 0.545 0.04 . 1 . . . . 23 ILE HD1 . 15810 1 238 . 1 1 23 23 ILE HD12 H 1 0.545 0.04 . 1 . . . . 23 ILE HD1 . 15810 1 239 . 1 1 23 23 ILE HD13 H 1 0.545 0.04 . 1 . . . . 23 ILE HD1 . 15810 1 240 . 1 1 23 23 ILE HG12 H 1 1.322 0.04 . 2 . . . . 23 ILE HG12 . 15810 1 241 . 1 1 23 23 ILE HG13 H 1 0.882 0.04 . 2 . . . . 23 ILE HG13 . 15810 1 242 . 1 1 23 23 ILE HG21 H 1 0.639 0.04 . 1 . . . . 23 ILE HG2 . 15810 1 243 . 1 1 23 23 ILE HG22 H 1 0.639 0.04 . 1 . . . . 23 ILE HG2 . 15810 1 244 . 1 1 23 23 ILE HG23 H 1 0.639 0.04 . 1 . . . . 23 ILE HG2 . 15810 1 245 . 1 1 23 23 ILE C C 13 174.896 0.4 . 1 . . . . 23 ILE C . 15810 1 246 . 1 1 23 23 ILE CA C 13 60.384 0.4 . 1 . . . . 23 ILE CA . 15810 1 247 . 1 1 23 23 ILE CB C 13 42.843 0.4 . 1 . . . . 23 ILE CB . 15810 1 248 . 1 1 23 23 ILE CD1 C 13 15.199 0.4 . 1 . . . . 23 ILE CD1 . 15810 1 249 . 1 1 23 23 ILE CG1 C 13 27.404 0.4 . 1 . . . . 23 ILE CG1 . 15810 1 250 . 1 1 23 23 ILE CG2 C 13 19.178 0.4 . 1 . . . . 23 ILE CG2 . 15810 1 251 . 1 1 23 23 ILE N N 15 121.642 0.4 . 1 . . . . 23 ILE N . 15810 1 252 . 1 1 24 24 ASN H H 1 8.224 0.04 . 1 . . . . 24 ASN H . 15810 1 253 . 1 1 24 24 ASN HA H 1 5.252 0.04 . 1 . . . . 24 ASN HA . 15810 1 254 . 1 1 24 24 ASN HB2 H 1 3.074 0.04 . 2 . . . . 24 ASN HB2 . 15810 1 255 . 1 1 24 24 ASN HB3 H 1 2.793 0.04 . 2 . . . . 24 ASN HB3 . 15810 1 256 . 1 1 24 24 ASN HD21 H 1 8.054 0.04 . 2 . . . . 24 ASN HD21 . 15810 1 257 . 1 1 24 24 ASN HD22 H 1 7.102 0.04 . 2 . . . . 24 ASN HD22 . 15810 1 258 . 1 1 24 24 ASN C C 13 174.672 0.4 . 1 . . . . 24 ASN C . 15810 1 259 . 1 1 24 24 ASN CA C 13 54.262 0.4 . 1 . . . . 24 ASN CA . 15810 1 260 . 1 1 24 24 ASN CB C 13 40.495 0.4 . 1 . . . . 24 ASN CB . 15810 1 261 . 1 1 24 24 ASN N N 15 124.418 0.4 . 1 . . . . 24 ASN N . 15810 1 262 . 1 1 24 24 ASN ND2 N 15 113.485 0.4 . 1 . . . . 24 ASN ND2 . 15810 1 263 . 1 1 25 25 ILE H H 1 9.453 0.04 . 1 . . . . 25 ILE H . 15810 1 264 . 1 1 25 25 ILE HA H 1 4.896 0.04 . 1 . . . . 25 ILE HA . 15810 1 265 . 1 1 25 25 ILE HB H 1 1.720 0.04 . 1 . . . . 25 ILE HB . 15810 1 266 . 1 1 25 25 ILE HD11 H 1 0.774 0.04 . 1 . . . . 25 ILE HD1 . 15810 1 267 . 1 1 25 25 ILE HD12 H 1 0.774 0.04 . 1 . . . . 25 ILE HD1 . 15810 1 268 . 1 1 25 25 ILE HD13 H 1 0.774 0.04 . 1 . . . . 25 ILE HD1 . 15810 1 269 . 1 1 25 25 ILE HG12 H 1 1.766 0.04 . 2 . . . . 25 ILE HG12 . 15810 1 270 . 1 1 25 25 ILE HG13 H 1 1.095 0.04 . 2 . . . . 25 ILE HG13 . 15810 1 271 . 1 1 25 25 ILE HG21 H 1 0.967 0.04 . 1 . . . . 25 ILE HG2 . 15810 1 272 . 1 1 25 25 ILE HG22 H 1 0.967 0.04 . 1 . . . . 25 ILE HG2 . 15810 1 273 . 1 1 25 25 ILE HG23 H 1 0.967 0.04 . 1 . . . . 25 ILE HG2 . 15810 1 274 . 1 1 25 25 ILE C C 13 173.645 0.4 . 1 . . . . 25 ILE C . 15810 1 275 . 1 1 25 25 ILE CA C 13 61.580 0.4 . 1 . . . . 25 ILE CA . 15810 1 276 . 1 1 25 25 ILE CB C 13 44.146 0.4 . 1 . . . . 25 ILE CB . 15810 1 277 . 1 1 25 25 ILE CD1 C 13 14.769 0.4 . 1 . . . . 25 ILE CD1 . 15810 1 278 . 1 1 25 25 ILE CG1 C 13 28.343 0.4 . 1 . . . . 25 ILE CG1 . 15810 1 279 . 1 1 25 25 ILE CG2 C 13 18.495 0.4 . 1 . . . . 25 ILE CG2 . 15810 1 280 . 1 1 25 25 ILE N N 15 122.056 0.4 . 1 . . . . 25 ILE N . 15810 1 281 . 1 1 26 26 HIS H H 1 9.716 0.04 . 1 . . . . 26 HIS H . 15810 1 282 . 1 1 26 26 HIS HA H 1 5.404 0.04 . 1 . . . . 26 HIS HA . 15810 1 283 . 1 1 26 26 HIS HB2 H 1 3.455 0.04 . 2 . . . . 26 HIS HB2 . 15810 1 284 . 1 1 26 26 HIS HB3 H 1 2.746 0.04 . 2 . . . . 26 HIS HB3 . 15810 1 285 . 1 1 26 26 HIS HD2 H 1 6.795 0.04 . 1 . . . . 26 HIS HD2 . 15810 1 286 . 1 1 26 26 HIS C C 13 175.078 0.4 . 1 . . . . 26 HIS C . 15810 1 287 . 1 1 26 26 HIS CA C 13 55.881 0.4 . 1 . . . . 26 HIS CA . 15810 1 288 . 1 1 26 26 HIS CB C 13 32.829 0.4 . 1 . . . . 26 HIS CB . 15810 1 289 . 1 1 26 26 HIS CD2 C 13 118.944 0.4 . 1 . . . . 26 HIS CD2 . 15810 1 290 . 1 1 26 26 HIS N N 15 126.720 0.4 . 1 . . . . 26 HIS N . 15810 1 291 . 1 1 27 27 ILE H H 1 9.935 0.04 . 1 . . . . 27 ILE H . 15810 1 292 . 1 1 27 27 ILE HA H 1 5.096 0.04 . 1 . . . . 27 ILE HA . 15810 1 293 . 1 1 27 27 ILE HB H 1 2.169 0.04 . 1 . . . . 27 ILE HB . 15810 1 294 . 1 1 27 27 ILE HD11 H 1 0.990 0.04 . 1 . . . . 27 ILE HD1 . 15810 1 295 . 1 1 27 27 ILE HD12 H 1 0.990 0.04 . 1 . . . . 27 ILE HD1 . 15810 1 296 . 1 1 27 27 ILE HD13 H 1 0.990 0.04 . 1 . . . . 27 ILE HD1 . 15810 1 297 . 1 1 27 27 ILE HG12 H 1 1.868 0.04 . 2 . . . . 27 ILE HG12 . 15810 1 298 . 1 1 27 27 ILE HG13 H 1 1.148 0.04 . 2 . . . . 27 ILE HG13 . 15810 1 299 . 1 1 27 27 ILE HG21 H 1 1.089 0.04 . 1 . . . . 27 ILE HG2 . 15810 1 300 . 1 1 27 27 ILE HG22 H 1 1.089 0.04 . 1 . . . . 27 ILE HG2 . 15810 1 301 . 1 1 27 27 ILE HG23 H 1 1.089 0.04 . 1 . . . . 27 ILE HG2 . 15810 1 302 . 1 1 27 27 ILE C C 13 174.860 0.4 . 1 . . . . 27 ILE C . 15810 1 303 . 1 1 27 27 ILE CA C 13 61.915 0.4 . 1 . . . . 27 ILE CA . 15810 1 304 . 1 1 27 27 ILE CB C 13 40.667 0.4 . 1 . . . . 27 ILE CB . 15810 1 305 . 1 1 27 27 ILE CD1 C 13 14.826 0.4 . 1 . . . . 27 ILE CD1 . 15810 1 306 . 1 1 27 27 ILE CG1 C 13 28.836 0.4 . 1 . . . . 27 ILE CG1 . 15810 1 307 . 1 1 27 27 ILE CG2 C 13 19.221 0.4 . 1 . . . . 27 ILE CG2 . 15810 1 308 . 1 1 27 27 ILE N N 15 123.352 0.4 . 1 . . . . 27 ILE N . 15810 1 309 . 1 1 28 28 ARG H H 1 9.315 0.04 . 1 . . . . 28 ARG H . 15810 1 310 . 1 1 28 28 ARG HA H 1 5.621 0.04 . 1 . . . . 28 ARG HA . 15810 1 311 . 1 1 28 28 ARG HB2 H 1 1.768 0.04 . 2 . . . . 28 ARG HB2 . 15810 1 312 . 1 1 28 28 ARG HB3 H 1 1.618 0.04 . 2 . . . . 28 ARG HB3 . 15810 1 313 . 1 1 28 28 ARG HD2 H 1 2.892 0.04 . 2 . . . . 28 ARG HD2 . 15810 1 314 . 1 1 28 28 ARG HD3 H 1 2.892 0.04 . 2 . . . . 28 ARG HD3 . 15810 1 315 . 1 1 28 28 ARG HG2 H 1 1.442 0.04 . 2 . . . . 28 ARG HG2 . 15810 1 316 . 1 1 28 28 ARG HG3 H 1 1.398 0.04 . 2 . . . . 28 ARG HG3 . 15810 1 317 . 1 1 28 28 ARG C C 13 175.573 0.4 . 1 . . . . 28 ARG C . 15810 1 318 . 1 1 28 28 ARG CA C 13 54.904 0.4 . 1 . . . . 28 ARG CA . 15810 1 319 . 1 1 28 28 ARG CB C 13 33.782 0.4 . 1 . . . . 28 ARG CB . 15810 1 320 . 1 1 28 28 ARG CD C 13 43.726 0.4 . 1 . . . . 28 ARG CD . 15810 1 321 . 1 1 28 28 ARG CG C 13 30.087 0.4 . 1 . . . . 28 ARG CG . 15810 1 322 . 1 1 28 28 ARG N N 15 127.731 0.4 . 1 . . . . 28 ARG N . 15810 1 323 . 1 1 29 29 TYR H H 1 7.656 0.04 . 1 . . . . 29 TYR H . 15810 1 324 . 1 1 29 29 TYR HA H 1 5.831 0.04 . 1 . . . . 29 TYR HA . 15810 1 325 . 1 1 29 29 TYR HB2 H 1 2.206 0.04 . 2 . . . . 29 TYR HB2 . 15810 1 326 . 1 1 29 29 TYR HB3 H 1 1.733 0.04 . 2 . . . . 29 TYR HB3 . 15810 1 327 . 1 1 29 29 TYR HD1 H 1 6.340 0.04 . 1 . . . . 29 TYR HD1 . 15810 1 328 . 1 1 29 29 TYR HD2 H 1 6.340 0.04 . 1 . . . . 29 TYR HD2 . 15810 1 329 . 1 1 29 29 TYR HE1 H 1 6.718 0.04 . 1 . . . . 29 TYR HE1 . 15810 1 330 . 1 1 29 29 TYR HE2 H 1 6.718 0.04 . 1 . . . . 29 TYR HE2 . 15810 1 331 . 1 1 29 29 TYR C C 13 173.770 0.4 . 1 . . . . 29 TYR C . 15810 1 332 . 1 1 29 29 TYR CA C 13 55.377 0.4 . 1 . . . . 29 TYR CA . 15810 1 333 . 1 1 29 29 TYR CB C 13 43.035 0.4 . 1 . . . . 29 TYR CB . 15810 1 334 . 1 1 29 29 TYR CD1 C 13 133.342 0.4 . 1 . . . . 29 TYR CD1 . 15810 1 335 . 1 1 29 29 TYR CD2 C 13 133.342 0.4 . 1 . . . . 29 TYR CD2 . 15810 1 336 . 1 1 29 29 TYR CE1 C 13 117.902 0.4 . 1 . . . . 29 TYR CE1 . 15810 1 337 . 1 1 29 29 TYR CE2 C 13 117.902 0.4 . 1 . . . . 29 TYR CE2 . 15810 1 338 . 1 1 29 29 TYR N N 15 117.229 0.4 . 1 . . . . 29 TYR N . 15810 1 339 . 1 1 30 30 GLU H H 1 8.323 0.04 . 1 . . . . 30 GLU H . 15810 1 340 . 1 1 30 30 GLU HA H 1 4.381 0.04 . 1 . . . . 30 GLU HA . 15810 1 341 . 1 1 30 30 GLU HB2 H 1 1.855 0.04 . 2 . . . . 30 GLU HB2 . 15810 1 342 . 1 1 30 30 GLU HB3 H 1 1.754 0.04 . 2 . . . . 30 GLU HB3 . 15810 1 343 . 1 1 30 30 GLU HG2 H 1 2.090 0.04 . 2 . . . . 30 GLU HG2 . 15810 1 344 . 1 1 30 30 GLU HG3 H 1 1.957 0.04 . 2 . . . . 30 GLU HG3 . 15810 1 345 . 1 1 30 30 GLU C C 13 173.976 0.4 . 1 . . . . 30 GLU C . 15810 1 346 . 1 1 30 30 GLU CA C 13 55.235 0.4 . 1 . . . . 30 GLU CA . 15810 1 347 . 1 1 30 30 GLU CB C 13 34.494 0.4 . 1 . . . . 30 GLU CB . 15810 1 348 . 1 1 30 30 GLU CG C 13 36.228 0.4 . 1 . . . . 30 GLU CG . 15810 1 349 . 1 1 30 30 GLU N N 15 117.003 0.4 . 1 . . . . 30 GLU N . 15810 1 350 . 1 1 31 31 VAL H H 1 8.957 0.04 . 1 . . . . 31 VAL H . 15810 1 351 . 1 1 31 31 VAL HA H 1 4.262 0.04 . 1 . . . . 31 VAL HA . 15810 1 352 . 1 1 31 31 VAL HB H 1 1.831 0.04 . 1 . . . . 31 VAL HB . 15810 1 353 . 1 1 31 31 VAL HG11 H 1 0.658 0.04 . 2 . . . . 31 VAL HG1 . 15810 1 354 . 1 1 31 31 VAL HG12 H 1 0.658 0.04 . 2 . . . . 31 VAL HG1 . 15810 1 355 . 1 1 31 31 VAL HG13 H 1 0.658 0.04 . 2 . . . . 31 VAL HG1 . 15810 1 356 . 1 1 31 31 VAL HG21 H 1 0.785 0.04 . 2 . . . . 31 VAL HG2 . 15810 1 357 . 1 1 31 31 VAL HG22 H 1 0.785 0.04 . 2 . . . . 31 VAL HG2 . 15810 1 358 . 1 1 31 31 VAL HG23 H 1 0.785 0.04 . 2 . . . . 31 VAL HG2 . 15810 1 359 . 1 1 31 31 VAL C C 13 175.045 0.4 . 1 . . . . 31 VAL C . 15810 1 360 . 1 1 31 31 VAL CA C 13 63.418 0.4 . 1 . . . . 31 VAL CA . 15810 1 361 . 1 1 31 31 VAL CB C 13 32.211 0.4 . 1 . . . . 31 VAL CB . 15810 1 362 . 1 1 31 31 VAL CG1 C 13 22.284 0.4 . 1 . . . . 31 VAL CG1 . 15810 1 363 . 1 1 31 31 VAL CG2 C 13 23.602 0.4 . 1 . . . . 31 VAL CG2 . 15810 1 364 . 1 1 31 31 VAL N N 15 125.299 0.4 . 1 . . . . 31 VAL N . 15810 1 365 . 1 1 32 32 ARG H H 1 8.550 0.04 . 1 . . . . 32 ARG H . 15810 1 366 . 1 1 32 32 ARG HA H 1 4.408 0.04 . 1 . . . . 32 ARG HA . 15810 1 367 . 1 1 32 32 ARG HB2 H 1 1.510 0.04 . 2 . . . . 32 ARG HB2 . 15810 1 368 . 1 1 32 32 ARG HB3 H 1 0.280 0.04 . 2 . . . . 32 ARG HB3 . 15810 1 369 . 1 1 32 32 ARG HD2 H 1 3.018 0.04 . 2 . . . . 32 ARG HD2 . 15810 1 370 . 1 1 32 32 ARG HD3 H 1 2.660 0.04 . 2 . . . . 32 ARG HD3 . 15810 1 371 . 1 1 32 32 ARG HG2 H 1 1.365 0.04 . 2 . . . . 32 ARG HG2 . 15810 1 372 . 1 1 32 32 ARG HG3 H 1 1.166 0.04 . 2 . . . . 32 ARG HG3 . 15810 1 373 . 1 1 32 32 ARG C C 13 173.222 0.4 . 1 . . . . 32 ARG C . 15810 1 374 . 1 1 32 32 ARG CA C 13 55.048 0.4 . 1 . . . . 32 ARG CA . 15810 1 375 . 1 1 32 32 ARG CB C 13 34.646 0.4 . 1 . . . . 32 ARG CB . 15810 1 376 . 1 1 32 32 ARG CD C 13 44.704 0.4 . 1 . . . . 32 ARG CD . 15810 1 377 . 1 1 32 32 ARG CG C 13 28.458 0.4 . 1 . . . . 32 ARG CG . 15810 1 378 . 1 1 32 32 ARG N N 15 128.345 0.4 . 1 . . . . 32 ARG N . 15810 1 379 . 1 1 33 33 GLN H H 1 8.148 0.04 . 1 . . . . 33 GLN H . 15810 1 380 . 1 1 33 33 GLN HA H 1 4.697 0.04 . 1 . . . . 33 GLN HA . 15810 1 381 . 1 1 33 33 GLN HB2 H 1 1.898 0.04 . 2 . . . . 33 GLN HB2 . 15810 1 382 . 1 1 33 33 GLN HB3 H 1 1.742 0.04 . 2 . . . . 33 GLN HB3 . 15810 1 383 . 1 1 33 33 GLN HE21 H 1 7.386 0.04 . 2 . . . . 33 GLN HE21 . 15810 1 384 . 1 1 33 33 GLN HE22 H 1 6.675 0.04 . 2 . . . . 33 GLN HE22 . 15810 1 385 . 1 1 33 33 GLN HG2 H 1 2.135 0.04 . 2 . . . . 33 GLN HG2 . 15810 1 386 . 1 1 33 33 GLN HG3 H 1 2.135 0.04 . 2 . . . . 33 GLN HG3 . 15810 1 387 . 1 1 33 33 GLN C C 13 175.419 0.4 . 1 . . . . 33 GLN C . 15810 1 388 . 1 1 33 33 GLN CA C 13 55.943 0.4 . 1 . . . . 33 GLN CA . 15810 1 389 . 1 1 33 33 GLN CB C 13 31.679 0.4 . 1 . . . . 33 GLN CB . 15810 1 390 . 1 1 33 33 GLN CG C 13 33.735 0.4 . 1 . . . . 33 GLN CG . 15810 1 391 . 1 1 33 33 GLN N N 15 116.088 0.4 . 1 . . . . 33 GLN N . 15810 1 392 . 1 1 33 33 GLN NE2 N 15 110.957 0.4 . 1 . . . . 33 GLN NE2 . 15810 1 393 . 1 1 34 34 ASN H H 1 8.323 0.04 . 1 . . . . 34 ASN H . 15810 1 394 . 1 1 34 34 ASN HA H 1 4.825 0.04 . 1 . . . . 34 ASN HA . 15810 1 395 . 1 1 34 34 ASN HB2 H 1 3.030 0.04 . 2 . . . . 34 ASN HB2 . 15810 1 396 . 1 1 34 34 ASN HB3 H 1 2.945 0.04 . 2 . . . . 34 ASN HB3 . 15810 1 397 . 1 1 34 34 ASN HD21 H 1 7.565 0.04 . 2 . . . . 34 ASN HD21 . 15810 1 398 . 1 1 34 34 ASN HD22 H 1 7.016 0.04 . 2 . . . . 34 ASN HD22 . 15810 1 399 . 1 1 34 34 ASN CA C 13 53.468 0.4 . 1 . . . . 34 ASN CA . 15810 1 400 . 1 1 34 34 ASN CB C 13 41.559 0.4 . 1 . . . . 34 ASN CB . 15810 1 401 . 1 1 34 34 ASN N N 15 121.088 0.4 . 1 . . . . 34 ASN N . 15810 1 402 . 1 1 34 34 ASN ND2 N 15 114.385 0.4 . 1 . . . . 34 ASN ND2 . 15810 1 403 . 1 1 35 35 ALA HA H 1 4.099 0.04 . 1 . . . . 35 ALA HA . 15810 1 404 . 1 1 35 35 ALA HB1 H 1 1.423 0.04 . 1 . . . . 35 ALA HB . 15810 1 405 . 1 1 35 35 ALA HB2 H 1 1.423 0.04 . 1 . . . . 35 ALA HB . 15810 1 406 . 1 1 35 35 ALA HB3 H 1 1.423 0.04 . 1 . . . . 35 ALA HB . 15810 1 407 . 1 1 35 35 ALA C C 13 178.472 0.4 . 1 . . . . 35 ALA C . 15810 1 408 . 1 1 35 35 ALA CA C 13 55.591 0.4 . 1 . . . . 35 ALA CA . 15810 1 409 . 1 1 35 35 ALA CB C 13 19.600 0.4 . 1 . . . . 35 ALA CB . 15810 1 410 . 1 1 36 36 GLU H H 1 8.362 0.04 . 1 . . . . 36 GLU H . 15810 1 411 . 1 1 36 36 GLU HA H 1 4.263 0.04 . 1 . . . . 36 GLU HA . 15810 1 412 . 1 1 36 36 GLU HB2 H 1 2.017 0.04 . 2 . . . . 36 GLU HB2 . 15810 1 413 . 1 1 36 36 GLU HB3 H 1 2.017 0.04 . 2 . . . . 36 GLU HB3 . 15810 1 414 . 1 1 36 36 GLU HG2 H 1 2.217 0.04 . 2 . . . . 36 GLU HG2 . 15810 1 415 . 1 1 36 36 GLU HG3 H 1 2.217 0.04 . 2 . . . . 36 GLU HG3 . 15810 1 416 . 1 1 36 36 GLU C C 13 177.727 0.4 . 1 . . . . 36 GLU C . 15810 1 417 . 1 1 36 36 GLU CA C 13 59.010 0.4 . 1 . . . . 36 GLU CA . 15810 1 418 . 1 1 36 36 GLU CB C 13 31.059 0.4 . 1 . . . . 36 GLU CB . 15810 1 419 . 1 1 36 36 GLU CG C 13 37.376 0.4 . 1 . . . . 36 GLU CG . 15810 1 420 . 1 1 36 36 GLU N N 15 116.669 0.4 . 1 . . . . 36 GLU N . 15810 1 421 . 1 1 37 37 SER H H 1 8.338 0.04 . 1 . . . . 37 SER H . 15810 1 422 . 1 1 37 37 SER HA H 1 4.515 0.04 . 1 . . . . 37 SER HA . 15810 1 423 . 1 1 37 37 SER HB2 H 1 3.905 0.04 . 2 . . . . 37 SER HB2 . 15810 1 424 . 1 1 37 37 SER HB3 H 1 3.712 0.04 . 2 . . . . 37 SER HB3 . 15810 1 425 . 1 1 37 37 SER C C 13 175.134 0.4 . 1 . . . . 37 SER C . 15810 1 426 . 1 1 37 37 SER CA C 13 59.568 0.4 . 1 . . . . 37 SER CA . 15810 1 427 . 1 1 37 37 SER CB C 13 65.114 0.4 . 1 . . . . 37 SER CB . 15810 1 428 . 1 1 37 37 SER N N 15 111.971 0.4 . 1 . . . . 37 SER N . 15810 1 429 . 1 1 38 38 GLY H H 1 8.098 0.04 . 1 . . . . 38 GLY H . 15810 1 430 . 1 1 38 38 GLY HA2 H 1 4.294 0.04 . 2 . . . . 38 GLY HA2 . 15810 1 431 . 1 1 38 38 GLY HA3 H 1 3.975 0.04 . 2 . . . . 38 GLY HA3 . 15810 1 432 . 1 1 38 38 GLY C C 13 173.759 0.4 . 1 . . . . 38 GLY C . 15810 1 433 . 1 1 38 38 GLY CA C 13 45.904 0.4 . 1 . . . . 38 GLY CA . 15810 1 434 . 1 1 38 38 GLY N N 15 111.508 0.4 . 1 . . . . 38 GLY N . 15810 1 435 . 1 1 39 39 ALA H H 1 8.450 0.04 . 1 . . . . 39 ALA H . 15810 1 436 . 1 1 39 39 ALA HA H 1 4.902 0.04 . 1 . . . . 39 ALA HA . 15810 1 437 . 1 1 39 39 ALA HB1 H 1 1.223 0.04 . 1 . . . . 39 ALA HB . 15810 1 438 . 1 1 39 39 ALA HB2 H 1 1.223 0.04 . 1 . . . . 39 ALA HB . 15810 1 439 . 1 1 39 39 ALA HB3 H 1 1.223 0.04 . 1 . . . . 39 ALA HB . 15810 1 440 . 1 1 39 39 ALA C C 13 177.193 0.4 . 1 . . . . 39 ALA C . 15810 1 441 . 1 1 39 39 ALA CA C 13 52.880 0.4 . 1 . . . . 39 ALA CA . 15810 1 442 . 1 1 39 39 ALA CB C 13 20.714 0.4 . 1 . . . . 39 ALA CB . 15810 1 443 . 1 1 39 39 ALA N N 15 124.210 0.4 . 1 . . . . 39 ALA N . 15810 1 444 . 1 1 40 40 TYR H H 1 8.854 0.04 . 1 . . . . 40 TYR H . 15810 1 445 . 1 1 40 40 TYR HA H 1 4.796 0.04 . 1 . . . . 40 TYR HA . 15810 1 446 . 1 1 40 40 TYR HB2 H 1 2.895 0.04 . 2 . . . . 40 TYR HB2 . 15810 1 447 . 1 1 40 40 TYR HB3 H 1 2.895 0.04 . 2 . . . . 40 TYR HB3 . 15810 1 448 . 1 1 40 40 TYR HD1 H 1 6.811 0.04 . 1 . . . . 40 TYR HD1 . 15810 1 449 . 1 1 40 40 TYR HD2 H 1 6.811 0.04 . 1 . . . . 40 TYR HD2 . 15810 1 450 . 1 1 40 40 TYR HE1 H 1 6.472 0.04 . 1 . . . . 40 TYR HE1 . 15810 1 451 . 1 1 40 40 TYR HE2 H 1 6.472 0.04 . 1 . . . . 40 TYR HE2 . 15810 1 452 . 1 1 40 40 TYR C C 13 171.595 0.4 . 1 . . . . 40 TYR C . 15810 1 453 . 1 1 40 40 TYR CA C 13 56.552 0.4 . 1 . . . . 40 TYR CA . 15810 1 454 . 1 1 40 40 TYR CB C 13 41.319 0.4 . 1 . . . . 40 TYR CB . 15810 1 455 . 1 1 40 40 TYR CD1 C 13 133.890 0.4 . 1 . . . . 40 TYR CD1 . 15810 1 456 . 1 1 40 40 TYR CD2 C 13 133.890 0.4 . 1 . . . . 40 TYR CD2 . 15810 1 457 . 1 1 40 40 TYR CE1 C 13 117.441 0.4 . 1 . . . . 40 TYR CE1 . 15810 1 458 . 1 1 40 40 TYR CE2 C 13 117.441 0.4 . 1 . . . . 40 TYR CE2 . 15810 1 459 . 1 1 40 40 TYR N N 15 118.580 0.4 . 1 . . . . 40 TYR N . 15810 1 460 . 1 1 41 41 VAL H H 1 9.275 0.04 . 1 . . . . 41 VAL H . 15810 1 461 . 1 1 41 41 VAL HA H 1 4.430 0.04 . 1 . . . . 41 VAL HA . 15810 1 462 . 1 1 41 41 VAL HB H 1 1.838 0.04 . 1 . . . . 41 VAL HB . 15810 1 463 . 1 1 41 41 VAL HG11 H 1 0.633 0.04 . 2 . . . . 41 VAL HG1 . 15810 1 464 . 1 1 41 41 VAL HG12 H 1 0.633 0.04 . 2 . . . . 41 VAL HG1 . 15810 1 465 . 1 1 41 41 VAL HG13 H 1 0.633 0.04 . 2 . . . . 41 VAL HG1 . 15810 1 466 . 1 1 41 41 VAL HG21 H 1 0.004 0.04 . 2 . . . . 41 VAL HG2 . 15810 1 467 . 1 1 41 41 VAL HG22 H 1 0.004 0.04 . 2 . . . . 41 VAL HG2 . 15810 1 468 . 1 1 41 41 VAL HG23 H 1 0.004 0.04 . 2 . . . . 41 VAL HG2 . 15810 1 469 . 1 1 41 41 VAL C C 13 174.098 0.4 . 1 . . . . 41 VAL C . 15810 1 470 . 1 1 41 41 VAL CA C 13 61.566 0.4 . 1 . . . . 41 VAL CA . 15810 1 471 . 1 1 41 41 VAL CB C 13 33.852 0.4 . 1 . . . . 41 VAL CB . 15810 1 472 . 1 1 41 41 VAL CG1 C 13 23.214 0.4 . 1 . . . . 41 VAL CG1 . 15810 1 473 . 1 1 41 41 VAL CG2 C 13 23.460 0.4 . 1 . . . . 41 VAL CG2 . 15810 1 474 . 1 1 41 41 VAL N N 15 118.445 0.4 . 1 . . . . 41 VAL N . 15810 1 475 . 1 1 42 42 HIS H H 1 8.789 0.04 . 1 . . . . 42 HIS H . 15810 1 476 . 1 1 42 42 HIS HA H 1 4.814 0.04 . 1 . . . . 42 HIS HA . 15810 1 477 . 1 1 42 42 HIS HB2 H 1 2.986 0.04 . 2 . . . . 42 HIS HB2 . 15810 1 478 . 1 1 42 42 HIS HB3 H 1 2.687 0.04 . 2 . . . . 42 HIS HB3 . 15810 1 479 . 1 1 42 42 HIS HD2 H 1 6.950 0.04 . 1 . . . . 42 HIS HD2 . 15810 1 480 . 1 1 42 42 HIS C C 13 172.353 0.4 . 1 . . . . 42 HIS C . 15810 1 481 . 1 1 42 42 HIS CA C 13 56.537 0.4 . 1 . . . . 42 HIS CA . 15810 1 482 . 1 1 42 42 HIS CB C 13 31.587 0.4 . 1 . . . . 42 HIS CB . 15810 1 483 . 1 1 42 42 HIS CD2 C 13 121.179 0.4 . 1 . . . . 42 HIS CD2 . 15810 1 484 . 1 1 42 42 HIS N N 15 125.741 0.4 . 1 . . . . 42 HIS N . 15810 1 485 . 1 1 43 43 PHE H H 1 8.604 0.04 . 1 . . . . 43 PHE H . 15810 1 486 . 1 1 43 43 PHE HA H 1 4.933 0.04 . 1 . . . . 43 PHE HA . 15810 1 487 . 1 1 43 43 PHE HB2 H 1 1.725 0.04 . 2 . . . . 43 PHE HB2 . 15810 1 488 . 1 1 43 43 PHE HB3 H 1 1.416 0.04 . 2 . . . . 43 PHE HB3 . 15810 1 489 . 1 1 43 43 PHE HD1 H 1 6.528 0.04 . 1 . . . . 43 PHE HD1 . 15810 1 490 . 1 1 43 43 PHE HD2 H 1 6.528 0.04 . 1 . . . . 43 PHE HD2 . 15810 1 491 . 1 1 43 43 PHE HE1 H 1 6.714 0.04 . 1 . . . . 43 PHE HE1 . 15810 1 492 . 1 1 43 43 PHE HE2 H 1 6.714 0.04 . 1 . . . . 43 PHE HE2 . 15810 1 493 . 1 1 43 43 PHE HZ H 1 6.530 0.04 . 1 . . . . 43 PHE HZ . 15810 1 494 . 1 1 43 43 PHE C C 13 174.119 0.4 . 1 . . . . 43 PHE C . 15810 1 495 . 1 1 43 43 PHE CA C 13 56.591 0.4 . 1 . . . . 43 PHE CA . 15810 1 496 . 1 1 43 43 PHE CB C 13 41.053 0.4 . 1 . . . . 43 PHE CB . 15810 1 497 . 1 1 43 43 PHE CD1 C 13 132.948 0.4 . 1 . . . . 43 PHE CD1 . 15810 1 498 . 1 1 43 43 PHE CD2 C 13 132.948 0.4 . 1 . . . . 43 PHE CD2 . 15810 1 499 . 1 1 43 43 PHE CE1 C 13 129.213 0.4 . 1 . . . . 43 PHE CE1 . 15810 1 500 . 1 1 43 43 PHE CE2 C 13 129.213 0.4 . 1 . . . . 43 PHE CE2 . 15810 1 501 . 1 1 43 43 PHE CZ C 13 129.373 0.4 . 1 . . . . 43 PHE CZ . 15810 1 502 . 1 1 43 43 PHE N N 15 125.631 0.4 . 1 . . . . 43 PHE N . 15810 1 503 . 1 1 44 44 ASP H H 1 9.322 0.04 . 1 . . . . 44 ASP H . 15810 1 504 . 1 1 44 44 ASP HA H 1 5.187 0.04 . 1 . . . . 44 ASP HA . 15810 1 505 . 1 1 44 44 ASP HB2 H 1 2.821 0.04 . 2 . . . . 44 ASP HB2 . 15810 1 506 . 1 1 44 44 ASP HB3 H 1 2.447 0.04 . 2 . . . . 44 ASP HB3 . 15810 1 507 . 1 1 44 44 ASP C C 13 175.076 0.4 . 1 . . . . 44 ASP C . 15810 1 508 . 1 1 44 44 ASP CA C 13 55.145 0.4 . 1 . . . . 44 ASP CA . 15810 1 509 . 1 1 44 44 ASP CB C 13 45.197 0.4 . 1 . . . . 44 ASP CB . 15810 1 510 . 1 1 44 44 ASP N N 15 121.184 0.4 . 1 . . . . 44 ASP N . 15810 1 511 . 1 1 45 45 MET H H 1 9.110 0.04 . 1 . . . . 45 MET H . 15810 1 512 . 1 1 45 45 MET HA H 1 5.765 0.04 . 1 . . . . 45 MET HA . 15810 1 513 . 1 1 45 45 MET HB2 H 1 2.120 0.04 . 2 . . . . 45 MET HB2 . 15810 1 514 . 1 1 45 45 MET HB3 H 1 1.784 0.04 . 2 . . . . 45 MET HB3 . 15810 1 515 . 1 1 45 45 MET HE1 H 1 2.209 0.04 . 1 . . . . 45 MET HE . 15810 1 516 . 1 1 45 45 MET HE2 H 1 2.209 0.04 . 1 . . . . 45 MET HE . 15810 1 517 . 1 1 45 45 MET HE3 H 1 2.209 0.04 . 1 . . . . 45 MET HE . 15810 1 518 . 1 1 45 45 MET HG2 H 1 2.490 0.04 . 2 . . . . 45 MET HG2 . 15810 1 519 . 1 1 45 45 MET HG3 H 1 2.660 0.04 . 2 . . . . 45 MET HG3 . 15810 1 520 . 1 1 45 45 MET C C 13 173.254 0.4 . 1 . . . . 45 MET C . 15810 1 521 . 1 1 45 45 MET CA C 13 54.810 0.4 . 1 . . . . 45 MET CA . 15810 1 522 . 1 1 45 45 MET CB C 13 38.632 0.4 . 1 . . . . 45 MET CB . 15810 1 523 . 1 1 45 45 MET CE C 13 16.647 0.4 . 1 . . . . 45 MET CE . 15810 1 524 . 1 1 45 45 MET CG C 13 32.921 0.4 . 1 . . . . 45 MET CG . 15810 1 525 . 1 1 45 45 MET N N 15 121.976 0.4 . 1 . . . . 45 MET N . 15810 1 526 . 1 1 46 46 ASP H H 1 8.763 0.04 . 1 . . . . 46 ASP H . 15810 1 527 . 1 1 46 46 ASP HA H 1 4.373 0.04 . 1 . . . . 46 ASP HA . 15810 1 528 . 1 1 46 46 ASP HB2 H 1 2.618 0.04 . 2 . . . . 46 ASP HB2 . 15810 1 529 . 1 1 46 46 ASP HB3 H 1 2.486 0.04 . 2 . . . . 46 ASP HB3 . 15810 1 530 . 1 1 46 46 ASP C C 13 173.396 0.4 . 1 . . . . 46 ASP C . 15810 1 531 . 1 1 46 46 ASP CA C 13 53.810 0.4 . 1 . . . . 46 ASP CA . 15810 1 532 . 1 1 46 46 ASP CB C 13 44.722 0.4 . 1 . . . . 46 ASP CB . 15810 1 533 . 1 1 46 46 ASP N N 15 121.797 0.4 . 1 . . . . 46 ASP N . 15810 1 534 . 1 1 47 47 GLY H H 1 7.154 0.04 . 1 . . . . 47 GLY H . 15810 1 535 . 1 1 47 47 GLY HA2 H 1 5.075 0.04 . 2 . . . . 47 GLY HA2 . 15810 1 536 . 1 1 47 47 GLY HA3 H 1 3.927 0.04 . 2 . . . . 47 GLY HA3 . 15810 1 537 . 1 1 47 47 GLY C C 13 172.328 0.4 . 1 . . . . 47 GLY C . 15810 1 538 . 1 1 47 47 GLY CA C 13 45.820 0.4 . 1 . . . . 47 GLY CA . 15810 1 539 . 1 1 47 47 GLY N N 15 105.470 0.4 . 1 . . . . 47 GLY N . 15810 1 540 . 1 1 48 48 GLU H H 1 9.100 0.04 . 1 . . . . 48 GLU H . 15810 1 541 . 1 1 48 48 GLU HA H 1 5.257 0.04 . 1 . . . . 48 GLU HA . 15810 1 542 . 1 1 48 48 GLU HB2 H 1 1.899 0.04 . 2 . . . . 48 GLU HB2 . 15810 1 543 . 1 1 48 48 GLU HB3 H 1 1.675 0.04 . 2 . . . . 48 GLU HB3 . 15810 1 544 . 1 1 48 48 GLU HG2 H 1 2.037 0.04 . 2 . . . . 48 GLU HG2 . 15810 1 545 . 1 1 48 48 GLU HG3 H 1 2.079 0.04 . 2 . . . . 48 GLU HG3 . 15810 1 546 . 1 1 48 48 GLU C C 13 175.019 0.4 . 1 . . . . 48 GLU C . 15810 1 547 . 1 1 48 48 GLU CA C 13 56.247 0.4 . 1 . . . . 48 GLU CA . 15810 1 548 . 1 1 48 48 GLU CB C 13 35.076 0.4 . 1 . . . . 48 GLU CB . 15810 1 549 . 1 1 48 48 GLU CG C 13 36.575 0.4 . 1 . . . . 48 GLU CG . 15810 1 550 . 1 1 48 48 GLU N N 15 119.799 0.4 . 1 . . . . 48 GLU N . 15810 1 551 . 1 1 49 49 ILE H H 1 7.945 0.04 . 1 . . . . 49 ILE H . 15810 1 552 . 1 1 49 49 ILE HA H 1 4.540 0.04 . 1 . . . . 49 ILE HA . 15810 1 553 . 1 1 49 49 ILE HB H 1 1.618 0.04 . 1 . . . . 49 ILE HB . 15810 1 554 . 1 1 49 49 ILE HD11 H 1 0.389 0.04 . 1 . . . . 49 ILE HD1 . 15810 1 555 . 1 1 49 49 ILE HD12 H 1 0.389 0.04 . 1 . . . . 49 ILE HD1 . 15810 1 556 . 1 1 49 49 ILE HD13 H 1 0.389 0.04 . 1 . . . . 49 ILE HD1 . 15810 1 557 . 1 1 49 49 ILE HG12 H 1 1.546 0.04 . 2 . . . . 49 ILE HG12 . 15810 1 558 . 1 1 49 49 ILE HG13 H 1 0.764 0.04 . 2 . . . . 49 ILE HG13 . 15810 1 559 . 1 1 49 49 ILE HG21 H 1 0.539 0.04 . 1 . . . . 49 ILE HG2 . 15810 1 560 . 1 1 49 49 ILE HG22 H 1 0.539 0.04 . 1 . . . . 49 ILE HG2 . 15810 1 561 . 1 1 49 49 ILE HG23 H 1 0.539 0.04 . 1 . . . . 49 ILE HG2 . 15810 1 562 . 1 1 49 49 ILE C C 13 176.382 0.4 . 1 . . . . 49 ILE C . 15810 1 563 . 1 1 49 49 ILE CA C 13 61.321 0.4 . 1 . . . . 49 ILE CA . 15810 1 564 . 1 1 49 49 ILE CB C 13 41.847 0.4 . 1 . . . . 49 ILE CB . 15810 1 565 . 1 1 49 49 ILE CD1 C 13 15.138 0.4 . 1 . . . . 49 ILE CD1 . 15810 1 566 . 1 1 49 49 ILE CG1 C 13 28.843 0.4 . 1 . . . . 49 ILE CG1 . 15810 1 567 . 1 1 49 49 ILE CG2 C 13 17.669 0.4 . 1 . . . . 49 ILE CG2 . 15810 1 568 . 1 1 49 49 ILE N N 15 120.718 0.4 . 1 . . . . 49 ILE N . 15810 1 569 . 1 1 50 50 ASP H H 1 10.048 0.04 . 1 . . . . 50 ASP H . 15810 1 570 . 1 1 50 50 ASP HA H 1 4.522 0.04 . 1 . . . . 50 ASP HA . 15810 1 571 . 1 1 50 50 ASP HB2 H 1 3.091 0.04 . 2 . . . . 50 ASP HB2 . 15810 1 572 . 1 1 50 50 ASP HB3 H 1 2.629 0.04 . 2 . . . . 50 ASP HB3 . 15810 1 573 . 1 1 50 50 ASP C C 13 176.193 0.4 . 1 . . . . 50 ASP C . 15810 1 574 . 1 1 50 50 ASP CA C 13 56.872 0.4 . 1 . . . . 50 ASP CA . 15810 1 575 . 1 1 50 50 ASP CB C 13 40.754 0.4 . 1 . . . . 50 ASP CB . 15810 1 576 . 1 1 50 50 ASP N N 15 130.256 0.4 . 1 . . . . 50 ASP N . 15810 1 577 . 1 1 51 51 GLY H H 1 9.048 0.04 . 1 . . . . 51 GLY H . 15810 1 578 . 1 1 51 51 GLY HA2 H 1 4.126 0.04 . 2 . . . . 51 GLY HA2 . 15810 1 579 . 1 1 51 51 GLY HA3 H 1 3.660 0.04 . 2 . . . . 51 GLY HA3 . 15810 1 580 . 1 1 51 51 GLY C C 13 173.935 0.4 . 1 . . . . 51 GLY C . 15810 1 581 . 1 1 51 51 GLY CA C 13 46.194 0.4 . 1 . . . . 51 GLY CA . 15810 1 582 . 1 1 51 51 GLY N N 15 103.446 0.4 . 1 . . . . 51 GLY N . 15810 1 583 . 1 1 52 52 LYS H H 1 7.905 0.04 . 1 . . . . 52 LYS H . 15810 1 584 . 1 1 52 52 LYS HA H 1 5.014 0.04 . 1 . . . . 52 LYS HA . 15810 1 585 . 1 1 52 52 LYS HB2 H 1 2.027 0.04 . 2 . . . . 52 LYS HB2 . 15810 1 586 . 1 1 52 52 LYS HB3 H 1 2.027 0.04 . 2 . . . . 52 LYS HB3 . 15810 1 587 . 1 1 52 52 LYS HD2 H 1 1.792 0.04 . 2 . . . . 52 LYS HD2 . 15810 1 588 . 1 1 52 52 LYS HD3 H 1 1.792 0.04 . 2 . . . . 52 LYS HD3 . 15810 1 589 . 1 1 52 52 LYS HE2 H 1 3.098 0.04 . 2 . . . . 52 LYS HE2 . 15810 1 590 . 1 1 52 52 LYS HE3 H 1 3.098 0.04 . 2 . . . . 52 LYS HE3 . 15810 1 591 . 1 1 52 52 LYS HG2 H 1 1.522 0.04 . 2 . . . . 52 LYS HG2 . 15810 1 592 . 1 1 52 52 LYS HG3 H 1 1.522 0.04 . 2 . . . . 52 LYS HG3 . 15810 1 593 . 1 1 52 52 LYS CA C 13 53.809 0.4 . 1 . . . . 52 LYS CA . 15810 1 594 . 1 1 52 52 LYS CB C 13 33.788 0.4 . 1 . . . . 52 LYS CB . 15810 1 595 . 1 1 52 52 LYS CD C 13 29.895 0.4 . 1 . . . . 52 LYS CD . 15810 1 596 . 1 1 52 52 LYS CE C 13 43.096 0.4 . 1 . . . . 52 LYS CE . 15810 1 597 . 1 1 52 52 LYS CG C 13 25.362 0.4 . 1 . . . . 52 LYS CG . 15810 1 598 . 1 1 52 52 LYS N N 15 122.692 0.4 . 1 . . . . 52 LYS N . 15810 1 599 . 1 1 53 53 PRO HA H 1 5.523 0.04 . 1 . . . . 53 PRO HA . 15810 1 600 . 1 1 53 53 PRO HB2 H 1 2.337 0.04 . 2 . . . . 53 PRO HB2 . 15810 1 601 . 1 1 53 53 PRO HB3 H 1 1.969 0.04 . 2 . . . . 53 PRO HB3 . 15810 1 602 . 1 1 53 53 PRO HD2 H 1 3.878 0.04 . 2 . . . . 53 PRO HD2 . 15810 1 603 . 1 1 53 53 PRO HD3 H 1 4.131 0.04 . 2 . . . . 53 PRO HD3 . 15810 1 604 . 1 1 53 53 PRO HG2 H 1 2.112 0.04 . 2 . . . . 53 PRO HG2 . 15810 1 605 . 1 1 53 53 PRO HG3 H 1 2.025 0.04 . 2 . . . . 53 PRO HG3 . 15810 1 606 . 1 1 53 53 PRO C C 13 176.300 0.4 . 1 . . . . 53 PRO C . 15810 1 607 . 1 1 53 53 PRO CA C 13 62.896 0.4 . 1 . . . . 53 PRO CA . 15810 1 608 . 1 1 53 53 PRO CB C 13 33.920 0.4 . 1 . . . . 53 PRO CB . 15810 1 609 . 1 1 53 53 PRO CD C 13 52.576 0.4 . 1 . . . . 53 PRO CD . 15810 1 610 . 1 1 53 53 PRO CG C 13 28.026 0.4 . 1 . . . . 53 PRO CG . 15810 1 611 . 1 1 54 54 PHE H H 1 8.643 0.04 . 1 . . . . 54 PHE H . 15810 1 612 . 1 1 54 54 PHE HA H 1 4.907 0.04 . 1 . . . . 54 PHE HA . 15810 1 613 . 1 1 54 54 PHE HB2 H 1 3.113 0.04 . 2 . . . . 54 PHE HB2 . 15810 1 614 . 1 1 54 54 PHE HB3 H 1 2.235 0.04 . 2 . . . . 54 PHE HB3 . 15810 1 615 . 1 1 54 54 PHE HD1 H 1 6.511 0.04 . 1 . . . . 54 PHE HD1 . 15810 1 616 . 1 1 54 54 PHE HD2 H 1 6.511 0.04 . 1 . . . . 54 PHE HD2 . 15810 1 617 . 1 1 54 54 PHE HE1 H 1 6.719 0.04 . 1 . . . . 54 PHE HE1 . 15810 1 618 . 1 1 54 54 PHE HE2 H 1 6.719 0.04 . 1 . . . . 54 PHE HE2 . 15810 1 619 . 1 1 54 54 PHE HZ H 1 6.775 0.04 . 1 . . . . 54 PHE HZ . 15810 1 620 . 1 1 54 54 PHE C C 13 172.840 0.4 . 1 . . . . 54 PHE C . 15810 1 621 . 1 1 54 54 PHE CA C 13 57.173 0.4 . 1 . . . . 54 PHE CA . 15810 1 622 . 1 1 54 54 PHE CB C 13 43.620 0.4 . 1 . . . . 54 PHE CB . 15810 1 623 . 1 1 54 54 PHE CD1 C 13 132.151 0.4 . 1 . . . . 54 PHE CD1 . 15810 1 624 . 1 1 54 54 PHE CD2 C 13 132.151 0.4 . 1 . . . . 54 PHE CD2 . 15810 1 625 . 1 1 54 54 PHE CE1 C 13 128.874 0.4 . 1 . . . . 54 PHE CE1 . 15810 1 626 . 1 1 54 54 PHE CE2 C 13 128.874 0.4 . 1 . . . . 54 PHE CE2 . 15810 1 627 . 1 1 54 54 PHE CZ C 13 126.942 0.4 . 1 . . . . 54 PHE CZ . 15810 1 628 . 1 1 54 54 PHE N N 15 117.436 0.4 . 1 . . . . 54 PHE N . 15810 1 629 . 1 1 55 55 SER H H 1 8.009 0.04 . 1 . . . . 55 SER H . 15810 1 630 . 1 1 55 55 SER HA H 1 4.822 0.04 . 1 . . . . 55 SER HA . 15810 1 631 . 1 1 55 55 SER HB2 H 1 3.746 0.04 . 2 . . . . 55 SER HB2 . 15810 1 632 . 1 1 55 55 SER HB3 H 1 3.690 0.04 . 2 . . . . 55 SER HB3 . 15810 1 633 . 1 1 55 55 SER C C 13 172.856 0.4 . 1 . . . . 55 SER C . 15810 1 634 . 1 1 55 55 SER CA C 13 58.238 0.4 . 1 . . . . 55 SER CA . 15810 1 635 . 1 1 55 55 SER CB C 13 66.163 0.4 . 1 . . . . 55 SER CB . 15810 1 636 . 1 1 55 55 SER N N 15 113.907 0.4 . 1 . . . . 55 SER N . 15810 1 637 . 1 1 56 56 ASP H H 1 9.593 0.04 . 1 . . . . 56 ASP H . 15810 1 638 . 1 1 56 56 ASP HA H 1 4.985 0.04 . 1 . . . . 56 ASP HA . 15810 1 639 . 1 1 56 56 ASP HB2 H 1 2.709 0.04 . 2 . . . . 56 ASP HB2 . 15810 1 640 . 1 1 56 56 ASP HB3 H 1 2.709 0.04 . 2 . . . . 56 ASP HB3 . 15810 1 641 . 1 1 56 56 ASP C C 13 175.049 0.4 . 1 . . . . 56 ASP C . 15810 1 642 . 1 1 56 56 ASP CA C 13 54.043 0.4 . 1 . . . . 56 ASP CA . 15810 1 643 . 1 1 56 56 ASP CB C 13 46.425 0.4 . 1 . . . . 56 ASP CB . 15810 1 644 . 1 1 56 56 ASP N N 15 125.145 0.4 . 1 . . . . 56 ASP N . 15810 1 645 . 1 1 57 57 SER H H 1 10.207 0.04 . 1 . . . . 57 SER H . 15810 1 646 . 1 1 57 57 SER HA H 1 5.383 0.04 . 1 . . . . 57 SER HA . 15810 1 647 . 1 1 57 57 SER HB2 H 1 4.184 0.04 . 2 . . . . 57 SER HB2 . 15810 1 648 . 1 1 57 57 SER HB3 H 1 3.748 0.04 . 2 . . . . 57 SER HB3 . 15810 1 649 . 1 1 57 57 SER C C 13 172.452 0.4 . 1 . . . . 57 SER C . 15810 1 650 . 1 1 57 57 SER CA C 13 59.008 0.4 . 1 . . . . 57 SER CA . 15810 1 651 . 1 1 57 57 SER CB C 13 67.802 0.4 . 1 . . . . 57 SER CB . 15810 1 652 . 1 1 57 57 SER N N 15 115.172 0.4 . 1 . . . . 57 SER N . 15810 1 653 . 1 1 58 58 PHE H H 1 8.623 0.04 . 1 . . . . 58 PHE H . 15810 1 654 . 1 1 58 58 PHE HA H 1 4.904 0.04 . 1 . . . . 58 PHE HA . 15810 1 655 . 1 1 58 58 PHE HB2 H 1 3.230 0.04 . 2 . . . . 58 PHE HB2 . 15810 1 656 . 1 1 58 58 PHE HB3 H 1 3.118 0.04 . 2 . . . . 58 PHE HB3 . 15810 1 657 . 1 1 58 58 PHE HD1 H 1 6.706 0.04 . 1 . . . . 58 PHE HD1 . 15810 1 658 . 1 1 58 58 PHE HD2 H 1 6.706 0.04 . 1 . . . . 58 PHE HD2 . 15810 1 659 . 1 1 58 58 PHE HE1 H 1 6.596 0.04 . 1 . . . . 58 PHE HE1 . 15810 1 660 . 1 1 58 58 PHE HE2 H 1 6.596 0.04 . 1 . . . . 58 PHE HE2 . 15810 1 661 . 1 1 58 58 PHE HZ H 1 6.260 0.04 . 1 . . . . 58 PHE HZ . 15810 1 662 . 1 1 58 58 PHE C C 13 172.447 0.4 . 1 . . . . 58 PHE C . 15810 1 663 . 1 1 58 58 PHE CA C 13 57.781 0.4 . 1 . . . . 58 PHE CA . 15810 1 664 . 1 1 58 58 PHE CB C 13 40.736 0.4 . 1 . . . . 58 PHE CB . 15810 1 665 . 1 1 58 58 PHE CD1 C 13 132.175 0.4 . 1 . . . . 58 PHE CD1 . 15810 1 666 . 1 1 58 58 PHE CD2 C 13 132.175 0.4 . 1 . . . . 58 PHE CD2 . 15810 1 667 . 1 1 58 58 PHE CE1 C 13 130.721 0.4 . 1 . . . . 58 PHE CE1 . 15810 1 668 . 1 1 58 58 PHE CE2 C 13 130.721 0.4 . 1 . . . . 58 PHE CE2 . 15810 1 669 . 1 1 58 58 PHE CZ C 13 128.041 0.4 . 1 . . . . 58 PHE CZ . 15810 1 670 . 1 1 58 58 PHE N N 15 115.065 0.4 . 1 . . . . 58 PHE N . 15810 1 671 . 1 1 59 59 GLU H H 1 8.721 0.04 . 1 . . . . 59 GLU H . 15810 1 672 . 1 1 59 59 GLU HA H 1 5.595 0.04 . 1 . . . . 59 GLU HA . 15810 1 673 . 1 1 59 59 GLU HB2 H 1 1.963 0.04 . 2 . . . . 59 GLU HB2 . 15810 1 674 . 1 1 59 59 GLU HB3 H 1 1.963 0.04 . 2 . . . . 59 GLU HB3 . 15810 1 675 . 1 1 59 59 GLU HG2 H 1 2.571 0.04 . 2 . . . . 59 GLU HG2 . 15810 1 676 . 1 1 59 59 GLU HG3 H 1 2.313 0.04 . 2 . . . . 59 GLU HG3 . 15810 1 677 . 1 1 59 59 GLU C C 13 175.836 0.4 . 1 . . . . 59 GLU C . 15810 1 678 . 1 1 59 59 GLU CA C 13 55.290 0.4 . 1 . . . . 59 GLU CA . 15810 1 679 . 1 1 59 59 GLU CB C 13 34.345 0.4 . 1 . . . . 59 GLU CB . 15810 1 680 . 1 1 59 59 GLU CG C 13 37.746 0.4 . 1 . . . . 59 GLU CG . 15810 1 681 . 1 1 59 59 GLU N N 15 118.122 0.4 . 1 . . . . 59 GLU N . 15810 1 682 . 1 1 60 60 LEU H H 1 9.016 0.04 . 1 . . . . 60 LEU H . 15810 1 683 . 1 1 60 60 LEU HA H 1 5.221 0.04 . 1 . . . . 60 LEU HA . 15810 1 684 . 1 1 60 60 LEU HB2 H 1 1.650 0.04 . 2 . . . . 60 LEU HB2 . 15810 1 685 . 1 1 60 60 LEU HB3 H 1 1.554 0.04 . 2 . . . . 60 LEU HB3 . 15810 1 686 . 1 1 60 60 LEU HD11 H 1 1.052 0.04 . 2 . . . . 60 LEU HD1 . 15810 1 687 . 1 1 60 60 LEU HD12 H 1 1.052 0.04 . 2 . . . . 60 LEU HD1 . 15810 1 688 . 1 1 60 60 LEU HD13 H 1 1.052 0.04 . 2 . . . . 60 LEU HD1 . 15810 1 689 . 1 1 60 60 LEU HD21 H 1 1.081 0.04 . 2 . . . . 60 LEU HD2 . 15810 1 690 . 1 1 60 60 LEU HD22 H 1 1.081 0.04 . 2 . . . . 60 LEU HD2 . 15810 1 691 . 1 1 60 60 LEU HD23 H 1 1.081 0.04 . 2 . . . . 60 LEU HD2 . 15810 1 692 . 1 1 60 60 LEU HG H 1 1.750 0.04 . 1 . . . . 60 LEU HG . 15810 1 693 . 1 1 60 60 LEU CA C 13 52.275 0.4 . 1 . . . . 60 LEU CA . 15810 1 694 . 1 1 60 60 LEU CB C 13 46.774 0.4 . 1 . . . . 60 LEU CB . 15810 1 695 . 1 1 60 60 LEU CD1 C 13 27.227 0.4 . 1 . . . . 60 LEU CD1 . 15810 1 696 . 1 1 60 60 LEU CD2 C 13 24.149 0.4 . 1 . . . . 60 LEU CD2 . 15810 1 697 . 1 1 60 60 LEU CG C 13 28.183 0.4 . 1 . . . . 60 LEU CG . 15810 1 698 . 1 1 60 60 LEU N N 15 121.299 0.4 . 1 . . . . 60 LEU N . 15810 1 699 . 1 1 61 61 PRO HA H 1 4.614 0.04 . 1 . . . . 61 PRO HA . 15810 1 700 . 1 1 61 61 PRO HB2 H 1 2.437 0.04 . 2 . . . . 61 PRO HB2 . 15810 1 701 . 1 1 61 61 PRO HB3 H 1 2.221 0.04 . 2 . . . . 61 PRO HB3 . 15810 1 702 . 1 1 61 61 PRO HD2 H 1 3.810 0.04 . 2 . . . . 61 PRO HD2 . 15810 1 703 . 1 1 61 61 PRO HD3 H 1 3.694 0.04 . 2 . . . . 61 PRO HD3 . 15810 1 704 . 1 1 61 61 PRO HG2 H 1 2.093 0.04 . 2 . . . . 61 PRO HG2 . 15810 1 705 . 1 1 61 61 PRO HG3 H 1 2.016 0.04 . 2 . . . . 61 PRO HG3 . 15810 1 706 . 1 1 61 61 PRO C C 13 176.316 0.4 . 1 . . . . 61 PRO C . 15810 1 707 . 1 1 61 61 PRO CA C 13 62.719 0.4 . 1 . . . . 61 PRO CA . 15810 1 708 . 1 1 61 61 PRO CB C 13 33.758 0.4 . 1 . . . . 61 PRO CB . 15810 1 709 . 1 1 61 61 PRO CD C 13 51.576 0.4 . 1 . . . . 61 PRO CD . 15810 1 710 . 1 1 61 61 PRO CG C 13 28.023 0.4 . 1 . . . . 61 PRO CG . 15810 1 711 . 1 1 62 62 ARG H H 1 8.017 0.04 . 1 . . . . 62 ARG H . 15810 1 712 . 1 1 62 62 ARG HA H 1 3.738 0.04 . 1 . . . . 62 ARG HA . 15810 1 713 . 1 1 62 62 ARG HB2 H 1 1.903 0.04 . 2 . . . . 62 ARG HB2 . 15810 1 714 . 1 1 62 62 ARG HB3 H 1 1.833 0.04 . 2 . . . . 62 ARG HB3 . 15810 1 715 . 1 1 62 62 ARG HD2 H 1 3.278 0.04 . 2 . . . . 62 ARG HD2 . 15810 1 716 . 1 1 62 62 ARG HD3 H 1 3.175 0.04 . 2 . . . . 62 ARG HD3 . 15810 1 717 . 1 1 62 62 ARG HG2 H 1 1.686 0.04 . 2 . . . . 62 ARG HG2 . 15810 1 718 . 1 1 62 62 ARG HG3 H 1 1.597 0.04 . 2 . . . . 62 ARG HG3 . 15810 1 719 . 1 1 62 62 ARG C C 13 176.976 0.4 . 1 . . . . 62 ARG C . 15810 1 720 . 1 1 62 62 ARG CA C 13 60.653 0.4 . 1 . . . . 62 ARG CA . 15810 1 721 . 1 1 62 62 ARG CB C 13 31.549 0.4 . 1 . . . . 62 ARG CB . 15810 1 722 . 1 1 62 62 ARG CD C 13 44.627 0.4 . 1 . . . . 62 ARG CD . 15810 1 723 . 1 1 62 62 ARG CG C 13 27.349 0.4 . 1 . . . . 62 ARG CG . 15810 1 724 . 1 1 62 62 ARG N N 15 118.159 0.4 . 1 . . . . 62 ARG N . 15810 1 725 . 1 1 63 63 ASP H H 1 8.665 0.04 . 1 . . . . 63 ASP H . 15810 1 726 . 1 1 63 63 ASP HA H 1 4.484 0.04 . 1 . . . . 63 ASP HA . 15810 1 727 . 1 1 63 63 ASP HB2 H 1 2.756 0.04 . 2 . . . . 63 ASP HB2 . 15810 1 728 . 1 1 63 63 ASP HB3 H 1 2.682 0.04 . 2 . . . . 63 ASP HB3 . 15810 1 729 . 1 1 63 63 ASP C C 13 177.483 0.4 . 1 . . . . 63 ASP C . 15810 1 730 . 1 1 63 63 ASP CA C 13 57.335 0.4 . 1 . . . . 63 ASP CA . 15810 1 731 . 1 1 63 63 ASP CB C 13 41.410 0.4 . 1 . . . . 63 ASP CB . 15810 1 732 . 1 1 63 63 ASP N N 15 113.726 0.4 . 1 . . . . 63 ASP N . 15810 1 733 . 1 1 64 64 THR H H 1 7.553 0.04 . 1 . . . . 64 THR H . 15810 1 734 . 1 1 64 64 THR HA H 1 4.562 0.04 . 1 . . . . 64 THR HA . 15810 1 735 . 1 1 64 64 THR HB H 1 4.483 0.04 . 1 . . . . 64 THR HB . 15810 1 736 . 1 1 64 64 THR HG21 H 1 1.123 0.04 . 1 . . . . 64 THR HG2 . 15810 1 737 . 1 1 64 64 THR HG22 H 1 1.123 0.04 . 1 . . . . 64 THR HG2 . 15810 1 738 . 1 1 64 64 THR HG23 H 1 1.123 0.04 . 1 . . . . 64 THR HG2 . 15810 1 739 . 1 1 64 64 THR C C 13 175.654 0.4 . 1 . . . . 64 THR C . 15810 1 740 . 1 1 64 64 THR CA C 13 61.499 0.4 . 1 . . . . 64 THR CA . 15810 1 741 . 1 1 64 64 THR CB C 13 69.606 0.4 . 1 . . . . 64 THR CB . 15810 1 742 . 1 1 64 64 THR CG2 C 13 23.282 0.4 . 1 . . . . 64 THR CG2 . 15810 1 743 . 1 1 64 64 THR N N 15 107.855 0.4 . 1 . . . . 64 THR N . 15810 1 744 . 1 1 65 65 ALA H H 1 7.406 0.04 . 1 . . . . 65 ALA H . 15810 1 745 . 1 1 65 65 ALA HA H 1 4.012 0.04 . 1 . . . . 65 ALA HA . 15810 1 746 . 1 1 65 65 ALA HB1 H 1 1.155 0.04 . 1 . . . . 65 ALA HB . 15810 1 747 . 1 1 65 65 ALA HB2 H 1 1.155 0.04 . 1 . . . . 65 ALA HB . 15810 1 748 . 1 1 65 65 ALA HB3 H 1 1.155 0.04 . 1 . . . . 65 ALA HB . 15810 1 749 . 1 1 65 65 ALA C C 13 176.820 0.4 . 1 . . . . 65 ALA C . 15810 1 750 . 1 1 65 65 ALA CA C 13 55.939 0.4 . 1 . . . . 65 ALA CA . 15810 1 751 . 1 1 65 65 ALA CB C 13 19.454 0.4 . 1 . . . . 65 ALA CB . 15810 1 752 . 1 1 65 65 ALA N N 15 123.777 0.4 . 1 . . . . 65 ALA N . 15810 1 753 . 1 1 66 66 PHE H H 1 7.583 0.04 . 1 . . . . 66 PHE H . 15810 1 754 . 1 1 66 66 PHE HA H 1 4.381 0.04 . 1 . . . . 66 PHE HA . 15810 1 755 . 1 1 66 66 PHE HB2 H 1 3.083 0.04 . 2 . . . . 66 PHE HB2 . 15810 1 756 . 1 1 66 66 PHE HB3 H 1 2.982 0.04 . 2 . . . . 66 PHE HB3 . 15810 1 757 . 1 1 66 66 PHE HD1 H 1 6.991 0.04 . 1 . . . . 66 PHE HD1 . 15810 1 758 . 1 1 66 66 PHE HD2 H 1 6.991 0.04 . 1 . . . . 66 PHE HD2 . 15810 1 759 . 1 1 66 66 PHE HE1 H 1 7.302 0.04 . 1 . . . . 66 PHE HE1 . 15810 1 760 . 1 1 66 66 PHE HE2 H 1 7.302 0.04 . 1 . . . . 66 PHE HE2 . 15810 1 761 . 1 1 66 66 PHE HZ H 1 7.115 0.04 . 1 . . . . 66 PHE HZ . 15810 1 762 . 1 1 66 66 PHE C C 13 176.104 0.4 . 1 . . . . 66 PHE C . 15810 1 763 . 1 1 66 66 PHE CA C 13 58.836 0.4 . 1 . . . . 66 PHE CA . 15810 1 764 . 1 1 66 66 PHE CB C 13 37.740 0.4 . 1 . . . . 66 PHE CB . 15810 1 765 . 1 1 66 66 PHE CD1 C 13 131.467 0.4 . 1 . . . . 66 PHE CD1 . 15810 1 766 . 1 1 66 66 PHE CD2 C 13 131.467 0.4 . 1 . . . . 66 PHE CD2 . 15810 1 767 . 1 1 66 66 PHE CE1 C 13 131.347 0.4 . 1 . . . . 66 PHE CE1 . 15810 1 768 . 1 1 66 66 PHE CE2 C 13 131.347 0.4 . 1 . . . . 66 PHE CE2 . 15810 1 769 . 1 1 66 66 PHE CZ C 13 129.536 0.4 . 1 . . . . 66 PHE CZ . 15810 1 770 . 1 1 66 66 PHE N N 15 110.346 0.4 . 1 . . . . 66 PHE N . 15810 1 771 . 1 1 67 67 ASN H H 1 7.984 0.04 . 1 . . . . 67 ASN H . 15810 1 772 . 1 1 67 67 ASN HA H 1 4.848 0.04 . 1 . . . . 67 ASN HA . 15810 1 773 . 1 1 67 67 ASN HB2 H 1 3.057 0.04 . 2 . . . . 67 ASN HB2 . 15810 1 774 . 1 1 67 67 ASN HB3 H 1 2.568 0.04 . 2 . . . . 67 ASN HB3 . 15810 1 775 . 1 1 67 67 ASN HD21 H 1 7.599 0.04 . 2 . . . . 67 ASN HD21 . 15810 1 776 . 1 1 67 67 ASN HD22 H 1 6.905 0.04 . 2 . . . . 67 ASN HD22 . 15810 1 777 . 1 1 67 67 ASN C C 13 175.700 0.4 . 1 . . . . 67 ASN C . 15810 1 778 . 1 1 67 67 ASN CA C 13 53.469 0.4 . 1 . . . . 67 ASN CA . 15810 1 779 . 1 1 67 67 ASN CB C 13 38.836 0.4 . 1 . . . . 67 ASN CB . 15810 1 780 . 1 1 67 67 ASN N N 15 120.591 0.4 . 1 . . . . 67 ASN N . 15810 1 781 . 1 1 67 67 ASN ND2 N 15 112.363 0.4 . 1 . . . . 67 ASN ND2 . 15810 1 782 . 1 1 68 68 PHE H H 1 7.218 0.04 . 1 . . . . 68 PHE H . 15810 1 783 . 1 1 68 68 PHE HA H 1 4.054 0.04 . 1 . . . . 68 PHE HA . 15810 1 784 . 1 1 68 68 PHE HB2 H 1 3.133 0.04 . 2 . . . . 68 PHE HB2 . 15810 1 785 . 1 1 68 68 PHE HB3 H 1 2.525 0.04 . 2 . . . . 68 PHE HB3 . 15810 1 786 . 1 1 68 68 PHE HD1 H 1 7.074 0.04 . 1 . . . . 68 PHE HD1 . 15810 1 787 . 1 1 68 68 PHE HD2 H 1 7.074 0.04 . 1 . . . . 68 PHE HD2 . 15810 1 788 . 1 1 68 68 PHE HE1 H 1 7.226 0.04 . 1 . . . . 68 PHE HE1 . 15810 1 789 . 1 1 68 68 PHE HE2 H 1 7.226 0.04 . 1 . . . . 68 PHE HE2 . 15810 1 790 . 1 1 68 68 PHE C C 13 174.796 0.4 . 1 . . . . 68 PHE C . 15810 1 791 . 1 1 68 68 PHE CA C 13 60.849 0.4 . 1 . . . . 68 PHE CA . 15810 1 792 . 1 1 68 68 PHE CB C 13 40.263 0.4 . 1 . . . . 68 PHE CB . 15810 1 793 . 1 1 68 68 PHE CD1 C 13 132.139 0.4 . 1 . . . . 68 PHE CD1 . 15810 1 794 . 1 1 68 68 PHE CD2 C 13 132.139 0.4 . 1 . . . . 68 PHE CD2 . 15810 1 795 . 1 1 68 68 PHE CE1 C 13 130.445 0.4 . 1 . . . . 68 PHE CE1 . 15810 1 796 . 1 1 68 68 PHE CE2 C 13 130.445 0.4 . 1 . . . . 68 PHE CE2 . 15810 1 797 . 1 1 68 68 PHE N N 15 115.915 0.4 . 1 . . . . 68 PHE N . 15810 1 798 . 1 1 69 69 ALA H H 1 7.780 0.04 . 1 . . . . 69 ALA H . 15810 1 799 . 1 1 69 69 ALA HA H 1 3.484 0.04 . 1 . . . . 69 ALA HA . 15810 1 800 . 1 1 69 69 ALA HB1 H 1 0.963 0.04 . 1 . . . . 69 ALA HB . 15810 1 801 . 1 1 69 69 ALA HB2 H 1 0.963 0.04 . 1 . . . . 69 ALA HB . 15810 1 802 . 1 1 69 69 ALA HB3 H 1 0.963 0.04 . 1 . . . . 69 ALA HB . 15810 1 803 . 1 1 69 69 ALA C C 13 180.022 0.4 . 1 . . . . 69 ALA C . 15810 1 804 . 1 1 69 69 ALA CA C 13 56.283 0.4 . 1 . . . . 69 ALA CA . 15810 1 805 . 1 1 69 69 ALA CB C 13 18.935 0.4 . 1 . . . . 69 ALA CB . 15810 1 806 . 1 1 69 69 ALA N N 15 124.604 0.4 . 1 . . . . 69 ALA N . 15810 1 807 . 1 1 70 70 SER H H 1 7.852 0.04 . 1 . . . . 70 SER H . 15810 1 808 . 1 1 70 70 SER HA H 1 4.061 0.04 . 1 . . . . 70 SER HA . 15810 1 809 . 1 1 70 70 SER HB2 H 1 3.802 0.04 . 2 . . . . 70 SER HB2 . 15810 1 810 . 1 1 70 70 SER HB3 H 1 3.802 0.04 . 2 . . . . 70 SER HB3 . 15810 1 811 . 1 1 70 70 SER C C 13 177.054 0.4 . 1 . . . . 70 SER C . 15810 1 812 . 1 1 70 70 SER CA C 13 62.085 0.4 . 1 . . . . 70 SER CA . 15810 1 813 . 1 1 70 70 SER CB C 13 62.976 0.4 . 1 . . . . 70 SER CB . 15810 1 814 . 1 1 70 70 SER N N 15 114.973 0.4 . 1 . . . . 70 SER N . 15810 1 815 . 1 1 71 71 ASP H H 1 7.602 0.04 . 1 . . . . 71 ASP H . 15810 1 816 . 1 1 71 71 ASP HA H 1 4.012 0.04 . 1 . . . . 71 ASP HA . 15810 1 817 . 1 1 71 71 ASP HB2 H 1 1.734 0.04 . 2 . . . . 71 ASP HB2 . 15810 1 818 . 1 1 71 71 ASP HB3 H 1 1.263 0.04 . 2 . . . . 71 ASP HB3 . 15810 1 819 . 1 1 71 71 ASP C C 13 177.086 0.4 . 1 . . . . 71 ASP C . 15810 1 820 . 1 1 71 71 ASP CA C 13 58.501 0.4 . 1 . . . . 71 ASP CA . 15810 1 821 . 1 1 71 71 ASP CB C 13 42.006 0.4 . 1 . . . . 71 ASP CB . 15810 1 822 . 1 1 71 71 ASP N N 15 123.211 0.4 . 1 . . . . 71 ASP N . 15810 1 823 . 1 1 72 72 ALA H H 1 8.406 0.04 . 1 . . . . 72 ALA H . 15810 1 824 . 1 1 72 72 ALA HA H 1 3.671 0.04 . 1 . . . . 72 ALA HA . 15810 1 825 . 1 1 72 72 ALA HB1 H 1 1.300 0.04 . 1 . . . . 72 ALA HB . 15810 1 826 . 1 1 72 72 ALA HB2 H 1 1.300 0.04 . 1 . . . . 72 ALA HB . 15810 1 827 . 1 1 72 72 ALA HB3 H 1 1.300 0.04 . 1 . . . . 72 ALA HB . 15810 1 828 . 1 1 72 72 ALA C C 13 179.377 0.4 . 1 . . . . 72 ALA C . 15810 1 829 . 1 1 72 72 ALA CA C 13 55.717 0.4 . 1 . . . . 72 ALA CA . 15810 1 830 . 1 1 72 72 ALA CB C 13 18.658 0.4 . 1 . . . . 72 ALA CB . 15810 1 831 . 1 1 72 72 ALA N N 15 119.793 0.4 . 1 . . . . 72 ALA N . 15810 1 832 . 1 1 73 73 THR H H 1 7.631 0.04 . 1 . . . . 73 THR H . 15810 1 833 . 1 1 73 73 THR HA H 1 3.562 0.04 . 1 . . . . 73 THR HA . 15810 1 834 . 1 1 73 73 THR HB H 1 4.238 0.04 . 1 . . . . 73 THR HB . 15810 1 835 . 1 1 73 73 THR HG21 H 1 1.123 0.04 . 1 . . . . 73 THR HG2 . 15810 1 836 . 1 1 73 73 THR HG22 H 1 1.123 0.04 . 1 . . . . 73 THR HG2 . 15810 1 837 . 1 1 73 73 THR HG23 H 1 1.123 0.04 . 1 . . . . 73 THR HG2 . 15810 1 838 . 1 1 73 73 THR C C 13 175.072 0.4 . 1 . . . . 73 THR C . 15810 1 839 . 1 1 73 73 THR CA C 13 68.525 0.4 . 1 . . . . 73 THR CA . 15810 1 840 . 1 1 73 73 THR CB C 13 69.564 0.4 . 1 . . . . 73 THR CB . 15810 1 841 . 1 1 73 73 THR CG2 C 13 22.449 0.4 . 1 . . . . 73 THR CG2 . 15810 1 842 . 1 1 73 73 THR N N 15 114.702 0.4 . 1 . . . . 73 THR N . 15810 1 843 . 1 1 74 74 ARG H H 1 7.629 0.04 . 1 . . . . 74 ARG H . 15810 1 844 . 1 1 74 74 ARG HA H 1 3.795 0.04 . 1 . . . . 74 ARG HA . 15810 1 845 . 1 1 74 74 ARG HB2 H 1 1.855 0.04 . 2 . . . . 74 ARG HB2 . 15810 1 846 . 1 1 74 74 ARG HB3 H 1 1.728 0.04 . 2 . . . . 74 ARG HB3 . 15810 1 847 . 1 1 74 74 ARG HD2 H 1 3.189 0.04 . 2 . . . . 74 ARG HD2 . 15810 1 848 . 1 1 74 74 ARG HD3 H 1 3.053 0.04 . 2 . . . . 74 ARG HD3 . 15810 1 849 . 1 1 74 74 ARG HG2 H 1 1.565 0.04 . 2 . . . . 74 ARG HG2 . 15810 1 850 . 1 1 74 74 ARG HG3 H 1 1.364 0.04 . 2 . . . . 74 ARG HG3 . 15810 1 851 . 1 1 74 74 ARG C C 13 176.832 0.4 . 1 . . . . 74 ARG C . 15810 1 852 . 1 1 74 74 ARG CA C 13 60.580 0.4 . 1 . . . . 74 ARG CA . 15810 1 853 . 1 1 74 74 ARG CB C 13 30.409 0.4 . 1 . . . . 74 ARG CB . 15810 1 854 . 1 1 74 74 ARG CD C 13 43.784 0.4 . 1 . . . . 74 ARG CD . 15810 1 855 . 1 1 74 74 ARG CG C 13 28.016 0.4 . 1 . . . . 74 ARG CG . 15810 1 856 . 1 1 74 74 ARG N N 15 122.528 0.4 . 1 . . . . 74 ARG N . 15810 1 857 . 1 1 75 75 VAL H H 1 8.008 0.04 . 1 . . . . 75 VAL H . 15810 1 858 . 1 1 75 75 VAL HA H 1 3.439 0.04 . 1 . . . . 75 VAL HA . 15810 1 859 . 1 1 75 75 VAL HB H 1 1.982 0.04 . 1 . . . . 75 VAL HB . 15810 1 860 . 1 1 75 75 VAL HG11 H 1 1.064 0.04 . 2 . . . . 75 VAL HG1 . 15810 1 861 . 1 1 75 75 VAL HG12 H 1 1.064 0.04 . 2 . . . . 75 VAL HG1 . 15810 1 862 . 1 1 75 75 VAL HG13 H 1 1.064 0.04 . 2 . . . . 75 VAL HG1 . 15810 1 863 . 1 1 75 75 VAL HG21 H 1 0.844 0.04 . 2 . . . . 75 VAL HG2 . 15810 1 864 . 1 1 75 75 VAL HG22 H 1 0.844 0.04 . 2 . . . . 75 VAL HG2 . 15810 1 865 . 1 1 75 75 VAL HG23 H 1 0.844 0.04 . 2 . . . . 75 VAL HG2 . 15810 1 866 . 1 1 75 75 VAL C C 13 177.802 0.4 . 1 . . . . 75 VAL C . 15810 1 867 . 1 1 75 75 VAL CA C 13 67.492 0.4 . 1 . . . . 75 VAL CA . 15810 1 868 . 1 1 75 75 VAL CB C 13 32.220 0.4 . 1 . . . . 75 VAL CB . 15810 1 869 . 1 1 75 75 VAL CG1 C 13 23.725 0.4 . 1 . . . . 75 VAL CG1 . 15810 1 870 . 1 1 75 75 VAL CG2 C 13 23.829 0.4 . 1 . . . . 75 VAL CG2 . 15810 1 871 . 1 1 75 75 VAL N N 15 120.044 0.4 . 1 . . . . 75 VAL N . 15810 1 872 . 1 1 76 76 ALA H H 1 8.092 0.04 . 1 . . . . 76 ALA H . 15810 1 873 . 1 1 76 76 ALA HA H 1 3.537 0.04 . 1 . . . . 76 ALA HA . 15810 1 874 . 1 1 76 76 ALA HB1 H 1 1.248 0.04 . 1 . . . . 76 ALA HB . 15810 1 875 . 1 1 76 76 ALA HB2 H 1 1.248 0.04 . 1 . . . . 76 ALA HB . 15810 1 876 . 1 1 76 76 ALA HB3 H 1 1.248 0.04 . 1 . . . . 76 ALA HB . 15810 1 877 . 1 1 76 76 ALA C C 13 180.078 0.4 . 1 . . . . 76 ALA C . 15810 1 878 . 1 1 76 76 ALA CA C 13 56.194 0.4 . 1 . . . . 76 ALA CA . 15810 1 879 . 1 1 76 76 ALA CB C 13 18.882 0.4 . 1 . . . . 76 ALA CB . 15810 1 880 . 1 1 76 76 ALA N N 15 120.726 0.4 . 1 . . . . 76 ALA N . 15810 1 881 . 1 1 77 77 GLN H H 1 8.432 0.04 . 1 . . . . 77 GLN H . 15810 1 882 . 1 1 77 77 GLN HA H 1 4.428 0.04 . 1 . . . . 77 GLN HA . 15810 1 883 . 1 1 77 77 GLN HG2 H 1 2.544 0.04 . 2 . . . . 77 GLN HG2 . 15810 1 884 . 1 1 77 77 GLN HG3 H 1 2.291 0.04 . 2 . . . . 77 GLN HG3 . 15810 1 885 . 1 1 77 77 GLN CA C 13 58.987 0.4 . 1 . . . . 77 GLN CA . 15810 1 886 . 1 1 77 77 GLN CG C 13 34.401 0.4 . 1 . . . . 77 GLN CG . 15810 1 887 . 1 1 77 77 GLN N N 15 118.235 0.4 . 1 . . . . 77 GLN N . 15810 1 888 . 1 1 78 78 LYS H H 1 7.655 0.04 . 1 . . . . 78 LYS H . 15810 1 889 . 1 1 78 78 LYS HA H 1 3.874 0.04 . 1 . . . . 78 LYS HA . 15810 1 890 . 1 1 78 78 LYS HB2 H 1 1.699 0.04 . 2 . . . . 78 LYS HB2 . 15810 1 891 . 1 1 78 78 LYS HB3 H 1 1.647 0.04 . 2 . . . . 78 LYS HB3 . 15810 1 892 . 1 1 78 78 LYS HD2 H 1 1.606 0.04 . 2 . . . . 78 LYS HD2 . 15810 1 893 . 1 1 78 78 LYS HD3 H 1 1.509 0.04 . 2 . . . . 78 LYS HD3 . 15810 1 894 . 1 1 78 78 LYS HE2 H 1 2.846 0.04 . 2 . . . . 78 LYS HE2 . 15810 1 895 . 1 1 78 78 LYS HE3 H 1 2.818 0.04 . 2 . . . . 78 LYS HE3 . 15810 1 896 . 1 1 78 78 LYS HG2 H 1 1.335 0.04 . 2 . . . . 78 LYS HG2 . 15810 1 897 . 1 1 78 78 LYS HG3 H 1 0.846 0.04 . 2 . . . . 78 LYS HG3 . 15810 1 898 . 1 1 78 78 LYS C C 13 177.044 0.4 . 1 . . . . 78 LYS C . 15810 1 899 . 1 1 78 78 LYS CA C 13 59.393 0.4 . 1 . . . . 78 LYS CA . 15810 1 900 . 1 1 78 78 LYS CB C 13 32.583 0.4 . 1 . . . . 78 LYS CB . 15810 1 901 . 1 1 78 78 LYS CD C 13 30.541 0.4 . 1 . . . . 78 LYS CD . 15810 1 902 . 1 1 78 78 LYS CE C 13 42.794 0.4 . 1 . . . . 78 LYS CE . 15810 1 903 . 1 1 78 78 LYS CG C 13 25.204 0.4 . 1 . . . . 78 LYS CG . 15810 1 904 . 1 1 78 78 LYS N N 15 121.797 0.4 . 1 . . . . 78 LYS N . 15810 1 905 . 1 1 79 79 HIS H H 1 6.888 0.04 . 1 . . . . 79 HIS H . 15810 1 906 . 1 1 79 79 HIS HA H 1 4.501 0.04 . 1 . . . . 79 HIS HA . 15810 1 907 . 1 1 79 79 HIS HB2 H 1 2.939 0.04 . 2 . . . . 79 HIS HB2 . 15810 1 908 . 1 1 79 79 HIS HB3 H 1 1.705 0.04 . 2 . . . . 79 HIS HB3 . 15810 1 909 . 1 1 79 79 HIS C C 13 174.191 0.4 . 1 . . . . 79 HIS C . 15810 1 910 . 1 1 79 79 HIS CA C 13 56.166 0.4 . 1 . . . . 79 HIS CA . 15810 1 911 . 1 1 79 79 HIS CB C 13 30.993 0.4 . 1 . . . . 79 HIS CB . 15810 1 912 . 1 1 79 79 HIS N N 15 115.368 0.4 . 1 . . . . 79 HIS N . 15810 1 913 . 1 1 80 80 GLY H H 1 7.159 0.04 . 1 . . . . 80 GLY H . 15810 1 914 . 1 1 80 80 GLY HA2 H 1 4.433 0.04 . 2 . . . . 80 GLY HA2 . 15810 1 915 . 1 1 80 80 GLY HA3 H 1 3.541 0.04 . 2 . . . . 80 GLY HA3 . 15810 1 916 . 1 1 80 80 GLY C C 13 175.246 0.4 . 1 . . . . 80 GLY C . 15810 1 917 . 1 1 80 80 GLY CA C 13 45.823 0.4 . 1 . . . . 80 GLY CA . 15810 1 918 . 1 1 80 80 GLY N N 15 104.319 0.4 . 1 . . . . 80 GLY N . 15810 1 919 . 1 1 81 81 LEU H H 1 7.962 0.04 . 1 . . . . 81 LEU H . 15810 1 920 . 1 1 81 81 LEU HA H 1 4.012 0.04 . 1 . . . . 81 LEU HA . 15810 1 921 . 1 1 81 81 LEU HB2 H 1 1.247 0.04 . 2 . . . . 81 LEU HB2 . 15810 1 922 . 1 1 81 81 LEU HB3 H 1 1.247 0.04 . 2 . . . . 81 LEU HB3 . 15810 1 923 . 1 1 81 81 LEU HD11 H 1 0.689 0.04 . 2 . . . . 81 LEU HD1 . 15810 1 924 . 1 1 81 81 LEU HD12 H 1 0.689 0.04 . 2 . . . . 81 LEU HD1 . 15810 1 925 . 1 1 81 81 LEU HD13 H 1 0.689 0.04 . 2 . . . . 81 LEU HD1 . 15810 1 926 . 1 1 81 81 LEU HD21 H 1 0.466 0.04 . 2 . . . . 81 LEU HD2 . 15810 1 927 . 1 1 81 81 LEU HD22 H 1 0.466 0.04 . 2 . . . . 81 LEU HD2 . 15810 1 928 . 1 1 81 81 LEU HD23 H 1 0.466 0.04 . 2 . . . . 81 LEU HD2 . 15810 1 929 . 1 1 81 81 LEU HG H 1 1.623 0.04 . 1 . . . . 81 LEU HG . 15810 1 930 . 1 1 81 81 LEU CA C 13 56.383 0.4 . 1 . . . . 81 LEU CA . 15810 1 931 . 1 1 81 81 LEU CB C 13 43.506 0.4 . 1 . . . . 81 LEU CB . 15810 1 932 . 1 1 81 81 LEU CD1 C 13 27.869 0.4 . 1 . . . . 81 LEU CD1 . 15810 1 933 . 1 1 81 81 LEU CD2 C 13 24.836 0.4 . 1 . . . . 81 LEU CD2 . 15810 1 934 . 1 1 81 81 LEU CG C 13 27.217 0.4 . 1 . . . . 81 LEU CG . 15810 1 935 . 1 1 81 81 LEU N N 15 124.945 0.4 . 1 . . . . 81 LEU N . 15810 1 936 . 1 1 83 83 PRO HA H 1 4.248 0.04 . 1 . . . . 83 PRO HA . 15810 1 937 . 1 1 83 83 PRO HB2 H 1 2.150 0.04 . 2 . . . . 83 PRO HB2 . 15810 1 938 . 1 1 83 83 PRO HB3 H 1 1.849 0.04 . 2 . . . . 83 PRO HB3 . 15810 1 939 . 1 1 83 83 PRO HD2 H 1 3.633 0.04 . 2 . . . . 83 PRO HD2 . 15810 1 940 . 1 1 83 83 PRO HD3 H 1 2.887 0.04 . 2 . . . . 83 PRO HD3 . 15810 1 941 . 1 1 83 83 PRO HG2 H 1 1.849 0.04 . 2 . . . . 83 PRO HG2 . 15810 1 942 . 1 1 83 83 PRO HG3 H 1 1.692 0.04 . 2 . . . . 83 PRO HG3 . 15810 1 943 . 1 1 83 83 PRO CA C 13 65.606 0.4 . 1 . . . . 83 PRO CA . 15810 1 944 . 1 1 83 83 PRO CB C 13 32.805 0.4 . 1 . . . . 83 PRO CB . 15810 1 945 . 1 1 83 83 PRO CD C 13 51.573 0.4 . 1 . . . . 83 PRO CD . 15810 1 946 . 1 1 83 83 PRO CG C 13 28.316 0.4 . 1 . . . . 83 PRO CG . 15810 1 947 . 1 1 84 84 LYS HA H 1 4.132 0.04 . 1 . . . . 84 LYS HA . 15810 1 948 . 1 1 84 84 LYS HB2 H 1 1.775 0.04 . 2 . . . . 84 LYS HB2 . 15810 1 949 . 1 1 84 84 LYS HB3 H 1 1.775 0.04 . 2 . . . . 84 LYS HB3 . 15810 1 950 . 1 1 84 84 LYS HD2 H 1 1.659 0.04 . 2 . . . . 84 LYS HD2 . 15810 1 951 . 1 1 84 84 LYS HD3 H 1 1.659 0.04 . 2 . . . . 84 LYS HD3 . 15810 1 952 . 1 1 84 84 LYS HE2 H 1 2.985 0.04 . 2 . . . . 84 LYS HE2 . 15810 1 953 . 1 1 84 84 LYS HE3 H 1 2.985 0.04 . 2 . . . . 84 LYS HE3 . 15810 1 954 . 1 1 84 84 LYS HG2 H 1 1.356 0.04 . 2 . . . . 84 LYS HG2 . 15810 1 955 . 1 1 84 84 LYS HG3 H 1 1.356 0.04 . 2 . . . . 84 LYS HG3 . 15810 1 956 . 1 1 84 84 LYS CA C 13 59.351 0.4 . 1 . . . . 84 LYS CA . 15810 1 957 . 1 1 84 84 LYS CB C 13 33.109 0.4 . 1 . . . . 84 LYS CB . 15810 1 958 . 1 1 84 84 LYS CD C 13 29.850 0.4 . 1 . . . . 84 LYS CD . 15810 1 959 . 1 1 84 84 LYS CE C 13 42.919 0.4 . 1 . . . . 84 LYS CE . 15810 1 960 . 1 1 84 84 LYS CG C 13 25.511 0.4 . 1 . . . . 84 LYS CG . 15810 1 961 . 1 1 85 85 PHE HA H 1 3.941 0.04 . 1 . . . . 85 PHE HA . 15810 1 962 . 1 1 85 85 PHE HB2 H 1 3.228 0.04 . 2 . . . . 85 PHE HB2 . 15810 1 963 . 1 1 85 85 PHE HB3 H 1 3.066 0.04 . 2 . . . . 85 PHE HB3 . 15810 1 964 . 1 1 85 85 PHE CA C 13 59.693 0.4 . 1 . . . . 85 PHE CA . 15810 1 965 . 1 1 85 85 PHE CB C 13 39.968 0.4 . 1 . . . . 85 PHE CB . 15810 1 966 . 1 1 86 86 GLY HA2 H 1 3.721 0.04 . 2 . . . . 86 GLY HA2 . 15810 1 967 . 1 1 86 86 GLY HA3 H 1 3.659 0.04 . 2 . . . . 86 GLY HA3 . 15810 1 968 . 1 1 86 86 GLY CA C 13 44.471 0.4 . 1 . . . . 86 GLY CA . 15810 1 969 . 1 1 87 87 ALA HA H 1 4.274 0.04 . 1 . . . . 87 ALA HA . 15810 1 970 . 1 1 87 87 ALA HB1 H 1 1.221 0.04 . 1 . . . . 87 ALA HB . 15810 1 971 . 1 1 87 87 ALA HB2 H 1 1.221 0.04 . 1 . . . . 87 ALA HB . 15810 1 972 . 1 1 87 87 ALA HB3 H 1 1.221 0.04 . 1 . . . . 87 ALA HB . 15810 1 973 . 1 1 87 87 ALA CA C 13 53.390 0.4 . 1 . . . . 87 ALA CA . 15810 1 974 . 1 1 87 87 ALA CB C 13 20.262 0.4 . 1 . . . . 87 ALA CB . 15810 1 975 . 1 1 88 88 ILE HA H 1 4.015 0.04 . 1 . . . . 88 ILE HA . 15810 1 976 . 1 1 88 88 ILE HB H 1 1.777 0.04 . 1 . . . . 88 ILE HB . 15810 1 977 . 1 1 88 88 ILE HD11 H 1 0.724 0.04 . 1 . . . . 88 ILE HD1 . 15810 1 978 . 1 1 88 88 ILE HD12 H 1 0.724 0.04 . 1 . . . . 88 ILE HD1 . 15810 1 979 . 1 1 88 88 ILE HD13 H 1 0.724 0.04 . 1 . . . . 88 ILE HD1 . 15810 1 980 . 1 1 88 88 ILE HG12 H 1 1.412 0.04 . 2 . . . . 88 ILE HG12 . 15810 1 981 . 1 1 88 88 ILE HG13 H 1 1.101 0.04 . 2 . . . . 88 ILE HG13 . 15810 1 982 . 1 1 88 88 ILE HG21 H 1 0.804 0.04 . 1 . . . . 88 ILE HG2 . 15810 1 983 . 1 1 88 88 ILE HG22 H 1 0.804 0.04 . 1 . . . . 88 ILE HG2 . 15810 1 984 . 1 1 88 88 ILE HG23 H 1 0.804 0.04 . 1 . . . . 88 ILE HG2 . 15810 1 985 . 1 1 88 88 ILE CA C 13 63.697 0.4 . 1 . . . . 88 ILE CA . 15810 1 986 . 1 1 88 88 ILE CB C 13 38.931 0.4 . 1 . . . . 88 ILE CB . 15810 1 987 . 1 1 88 88 ILE CD1 C 13 14.865 0.4 . 1 . . . . 88 ILE CD1 . 15810 1 988 . 1 1 88 88 ILE CG1 C 13 28.607 0.4 . 1 . . . . 88 ILE CG1 . 15810 1 989 . 1 1 88 88 ILE CG2 C 13 18.659 0.4 . 1 . . . . 88 ILE CG2 . 15810 1 990 . 1 1 89 89 THR HA H 1 4.224 0.04 . 1 . . . . 89 THR HA . 15810 1 991 . 1 1 89 89 THR HG21 H 1 1.160 0.04 . 1 . . . . 89 THR HG2 . 15810 1 992 . 1 1 89 89 THR HG22 H 1 1.160 0.04 . 1 . . . . 89 THR HG2 . 15810 1 993 . 1 1 89 89 THR HG23 H 1 1.160 0.04 . 1 . . . . 89 THR HG2 . 15810 1 994 . 1 1 89 89 THR CA C 13 63.088 0.4 . 1 . . . . 89 THR CA . 15810 1 995 . 1 1 89 89 THR CG2 C 13 22.465 0.4 . 1 . . . . 89 THR CG2 . 15810 1 996 . 1 1 90 90 ARG HA H 1 4.105 0.04 . 1 . . . . 90 ARG HA . 15810 1 997 . 1 1 90 90 ARG HB2 H 1 1.735 0.04 . 2 . . . . 90 ARG HB2 . 15810 1 998 . 1 1 90 90 ARG HB3 H 1 1.735 0.04 . 2 . . . . 90 ARG HB3 . 15810 1 999 . 1 1 90 90 ARG HD2 H 1 2.980 0.04 . 2 . . . . 90 ARG HD2 . 15810 1 1000 . 1 1 90 90 ARG HD3 H 1 2.980 0.04 . 2 . . . . 90 ARG HD3 . 15810 1 1001 . 1 1 90 90 ARG HG2 H 1 1.429 0.04 . 2 . . . . 90 ARG HG2 . 15810 1 1002 . 1 1 90 90 ARG HG3 H 1 1.567 0.04 . 2 . . . . 90 ARG HG3 . 15810 1 1003 . 1 1 90 90 ARG CA C 13 58.412 0.4 . 1 . . . . 90 ARG CA . 15810 1 1004 . 1 1 90 90 ARG CB C 13 30.907 0.4 . 1 . . . . 90 ARG CB . 15810 1 1005 . 1 1 90 90 ARG CD C 13 44.140 0.4 . 1 . . . . 90 ARG CD . 15810 1 1006 . 1 1 90 90 ARG CG C 13 27.723 0.4 . 1 . . . . 90 ARG CG . 15810 1 1007 . 1 1 91 91 VAL HA H 1 4.047 0.04 . 1 . . . . 91 VAL HA . 15810 1 1008 . 1 1 91 91 VAL HB H 1 2.124 0.04 . 1 . . . . 91 VAL HB . 15810 1 1009 . 1 1 91 91 VAL HG11 H 1 0.794 0.04 . 2 . . . . 91 VAL HG1 . 15810 1 1010 . 1 1 91 91 VAL HG12 H 1 0.794 0.04 . 2 . . . . 91 VAL HG1 . 15810 1 1011 . 1 1 91 91 VAL HG13 H 1 0.794 0.04 . 2 . . . . 91 VAL HG1 . 15810 1 1012 . 1 1 91 91 VAL HG21 H 1 0.789 0.04 . 2 . . . . 91 VAL HG2 . 15810 1 1013 . 1 1 91 91 VAL HG22 H 1 0.789 0.04 . 2 . . . . 91 VAL HG2 . 15810 1 1014 . 1 1 91 91 VAL HG23 H 1 0.789 0.04 . 2 . . . . 91 VAL HG2 . 15810 1 1015 . 1 1 91 91 VAL C C 13 175.627 0.4 . 1 . . . . 91 VAL C . 15810 1 1016 . 1 1 91 91 VAL CA C 13 62.923 0.4 . 1 . . . . 91 VAL CA . 15810 1 1017 . 1 1 91 91 VAL CB C 13 32.060 0.4 . 1 . . . . 91 VAL CB . 15810 1 1018 . 1 1 91 91 VAL CG1 C 13 22.542 0.4 . 1 . . . . 91 VAL CG1 . 15810 1 1019 . 1 1 91 91 VAL CG2 C 13 21.051 0.4 . 1 . . . . 91 VAL CG2 . 15810 1 1020 . 1 1 92 92 HIS HA H 1 4.567 0.04 . 1 . . . . 92 HIS HA . 15810 1 1021 . 1 1 92 92 HIS HB2 H 1 3.078 0.04 . 2 . . . . 92 HIS HB2 . 15810 1 1022 . 1 1 92 92 HIS HB3 H 1 3.014 0.04 . 2 . . . . 92 HIS HB3 . 15810 1 1023 . 1 1 92 92 HIS CA C 13 57.021 0.4 . 1 . . . . 92 HIS CA . 15810 1 1024 . 1 1 92 92 HIS CB C 13 31.579 0.4 . 1 . . . . 92 HIS CB . 15810 1 1025 . 1 1 93 93 LYS H H 1 8.490 0.04 . 1 . . . . 93 LYS H . 15810 1 1026 . 1 1 93 93 LYS HA H 1 4.149 0.04 . 1 . . . . 93 LYS HA . 15810 1 1027 . 1 1 93 93 LYS HB2 H 1 1.675 0.04 . 2 . . . . 93 LYS HB2 . 15810 1 1028 . 1 1 93 93 LYS HB3 H 1 1.769 0.04 . 2 . . . . 93 LYS HB3 . 15810 1 1029 . 1 1 93 93 LYS HD2 H 1 1.394 0.04 . 2 . . . . 93 LYS HD2 . 15810 1 1030 . 1 1 93 93 LYS HD3 H 1 1.450 0.04 . 2 . . . . 93 LYS HD3 . 15810 1 1031 . 1 1 93 93 LYS HE2 H 1 2.734 0.04 . 2 . . . . 93 LYS HE2 . 15810 1 1032 . 1 1 93 93 LYS HE3 H 1 2.734 0.04 . 2 . . . . 93 LYS HE3 . 15810 1 1033 . 1 1 93 93 LYS HG2 H 1 1.149 0.04 . 2 . . . . 93 LYS HG2 . 15810 1 1034 . 1 1 93 93 LYS HG3 H 1 1.183 0.04 . 2 . . . . 93 LYS HG3 . 15810 1 1035 . 1 1 93 93 LYS CA C 13 58.472 0.4 . 1 . . . . 93 LYS CA . 15810 1 1036 . 1 1 93 93 LYS CB C 13 32.632 0.4 . 1 . . . . 93 LYS CB . 15810 1 1037 . 1 1 93 93 LYS CD C 13 29.823 0.4 . 1 . . . . 93 LYS CD . 15810 1 1038 . 1 1 93 93 LYS CE C 13 42.768 0.4 . 1 . . . . 93 LYS CE . 15810 1 1039 . 1 1 93 93 LYS CG C 13 25.521 0.4 . 1 . . . . 93 LYS CG . 15810 1 1040 . 1 1 93 93 LYS N N 15 123.001 0.4 . 1 . . . . 93 LYS N . 15810 1 1041 . 1 1 94 94 GLU HA H 1 4.265 0.04 . 1 . . . . 94 GLU HA . 15810 1 1042 . 1 1 94 94 GLU HB2 H 1 2.018 0.04 . 2 . . . . 94 GLU HB2 . 15810 1 1043 . 1 1 94 94 GLU HB3 H 1 1.983 0.04 . 2 . . . . 94 GLU HB3 . 15810 1 1044 . 1 1 94 94 GLU HG2 H 1 2.186 0.04 . 2 . . . . 94 GLU HG2 . 15810 1 1045 . 1 1 94 94 GLU HG3 H 1 2.186 0.04 . 2 . . . . 94 GLU HG3 . 15810 1 1046 . 1 1 94 94 GLU CA C 13 57.682 0.4 . 1 . . . . 94 GLU CA . 15810 1 1047 . 1 1 94 94 GLU CB C 13 30.952 0.4 . 1 . . . . 94 GLU CB . 15810 1 1048 . 1 1 94 94 GLU CG C 13 36.943 0.4 . 1 . . . . 94 GLU CG . 15810 1 1049 . 1 1 95 95 TYR HA H 1 4.205 0.04 . 1 . . . . 95 TYR HA . 15810 1 1050 . 1 1 95 95 TYR HB2 H 1 2.838 0.04 . 2 . . . . 95 TYR HB2 . 15810 1 1051 . 1 1 95 95 TYR HB3 H 1 2.894 0.04 . 2 . . . . 95 TYR HB3 . 15810 1 1052 . 1 1 95 95 TYR HD1 H 1 6.952 0.04 . 1 . . . . 95 TYR HD1 . 15810 1 1053 . 1 1 95 95 TYR HD2 H 1 6.952 0.04 . 1 . . . . 95 TYR HD2 . 15810 1 1054 . 1 1 95 95 TYR HE1 H 1 6.557 0.04 . 1 . . . . 95 TYR HE1 . 15810 1 1055 . 1 1 95 95 TYR HE2 H 1 6.557 0.04 . 1 . . . . 95 TYR HE2 . 15810 1 1056 . 1 1 95 95 TYR C C 13 176.555 0.4 . 1 . . . . 95 TYR C . 15810 1 1057 . 1 1 95 95 TYR CA C 13 60.582 0.4 . 1 . . . . 95 TYR CA . 15810 1 1058 . 1 1 95 95 TYR CB C 13 39.000 0.4 . 1 . . . . 95 TYR CB . 15810 1 1059 . 1 1 95 95 TYR CD1 C 13 132.494 0.4 . 1 . . . . 95 TYR CD1 . 15810 1 1060 . 1 1 95 95 TYR CD2 C 13 132.494 0.4 . 1 . . . . 95 TYR CD2 . 15810 1 1061 . 1 1 95 95 TYR CE1 C 13 118.078 0.4 . 1 . . . . 95 TYR CE1 . 15810 1 1062 . 1 1 95 95 TYR CE2 C 13 118.078 0.4 . 1 . . . . 95 TYR CE2 . 15810 1 1063 . 1 1 96 96 ASP H H 1 8.104 0.04 . 1 . . . . 96 ASP H . 15810 1 1064 . 1 1 96 96 ASP HA H 1 4.252 0.04 . 1 . . . . 96 ASP HA . 15810 1 1065 . 1 1 96 96 ASP HB2 H 1 2.608 0.04 . 2 . . . . 96 ASP HB2 . 15810 1 1066 . 1 1 96 96 ASP HB3 H 1 2.644 0.04 . 2 . . . . 96 ASP HB3 . 15810 1 1067 . 1 1 96 96 ASP CA C 13 58.583 0.4 . 1 . . . . 96 ASP CA . 15810 1 1068 . 1 1 96 96 ASP CB C 13 41.058 0.4 . 1 . . . . 96 ASP CB . 15810 1 1069 . 1 1 96 96 ASP N N 15 120.068 0.4 . 1 . . . . 96 ASP N . 15810 1 1070 . 1 1 97 97 ALA HA H 1 3.964 0.04 . 1 . . . . 97 ALA HA . 15810 1 1071 . 1 1 97 97 ALA HB1 H 1 1.096 0.04 . 1 . . . . 97 ALA HB . 15810 1 1072 . 1 1 97 97 ALA HB2 H 1 1.096 0.04 . 1 . . . . 97 ALA HB . 15810 1 1073 . 1 1 97 97 ALA HB3 H 1 1.096 0.04 . 1 . . . . 97 ALA HB . 15810 1 1074 . 1 1 97 97 ALA C C 13 179.912 0.4 . 1 . . . . 97 ALA C . 15810 1 1075 . 1 1 97 97 ALA CA C 13 55.582 0.4 . 1 . . . . 97 ALA CA . 15810 1 1076 . 1 1 97 97 ALA CB C 13 18.849 0.4 . 1 . . . . 97 ALA CB . 15810 1 1077 . 1 1 98 98 MET H H 1 7.422 0.04 . 1 . . . . 98 MET H . 15810 1 1078 . 1 1 98 98 MET HA H 1 3.847 0.04 . 1 . . . . 98 MET HA . 15810 1 1079 . 1 1 98 98 MET HB2 H 1 1.686 0.04 . 2 . . . . 98 MET HB2 . 15810 1 1080 . 1 1 98 98 MET HB3 H 1 1.686 0.04 . 2 . . . . 98 MET HB3 . 15810 1 1081 . 1 1 98 98 MET HG2 H 1 2.518 0.04 . 2 . . . . 98 MET HG2 . 15810 1 1082 . 1 1 98 98 MET HG3 H 1 2.518 0.04 . 2 . . . . 98 MET HG3 . 15810 1 1083 . 1 1 98 98 MET C C 13 177.185 0.4 . 1 . . . . 98 MET C . 15810 1 1084 . 1 1 98 98 MET CA C 13 59.943 0.4 . 1 . . . . 98 MET CA . 15810 1 1085 . 1 1 98 98 MET CB C 13 32.583 0.4 . 1 . . . . 98 MET CB . 15810 1 1086 . 1 1 98 98 MET CG C 13 32.694 0.4 . 1 . . . . 98 MET CG . 15810 1 1087 . 1 1 98 98 MET N N 15 120.651 0.4 . 1 . . . . 98 MET N . 15810 1 1088 . 1 1 99 99 PHE H H 1 8.652 0.04 . 1 . . . . 99 PHE H . 15810 1 1089 . 1 1 99 99 PHE HA H 1 4.150 0.04 . 1 . . . . 99 PHE HA . 15810 1 1090 . 1 1 99 99 PHE HB2 H 1 3.202 0.04 . 2 . . . . 99 PHE HB2 . 15810 1 1091 . 1 1 99 99 PHE HB3 H 1 3.032 0.04 . 2 . . . . 99 PHE HB3 . 15810 1 1092 . 1 1 99 99 PHE HD1 H 1 7.174 0.04 . 1 . . . . 99 PHE HD1 . 15810 1 1093 . 1 1 99 99 PHE HD2 H 1 7.174 0.04 . 1 . . . . 99 PHE HD2 . 15810 1 1094 . 1 1 99 99 PHE HE1 H 1 7.172 0.04 . 1 . . . . 99 PHE HE1 . 15810 1 1095 . 1 1 99 99 PHE HE2 H 1 7.172 0.04 . 1 . . . . 99 PHE HE2 . 15810 1 1096 . 1 1 99 99 PHE HZ H 1 7.185 0.04 . 1 . . . . 99 PHE HZ . 15810 1 1097 . 1 1 99 99 PHE C C 13 177.911 0.4 . 1 . . . . 99 PHE C . 15810 1 1098 . 1 1 99 99 PHE CA C 13 61.936 0.4 . 1 . . . . 99 PHE CA . 15810 1 1099 . 1 1 99 99 PHE CB C 13 39.302 0.4 . 1 . . . . 99 PHE CB . 15810 1 1100 . 1 1 99 99 PHE CD1 C 13 131.447 0.4 . 1 . . . . 99 PHE CD1 . 15810 1 1101 . 1 1 99 99 PHE CD2 C 13 131.447 0.4 . 1 . . . . 99 PHE CD2 . 15810 1 1102 . 1 1 99 99 PHE CE1 C 13 132.287 0.4 . 1 . . . . 99 PHE CE1 . 15810 1 1103 . 1 1 99 99 PHE CE2 C 13 132.287 0.4 . 1 . . . . 99 PHE CE2 . 15810 1 1104 . 1 1 99 99 PHE CZ C 13 129.923 0.4 . 1 . . . . 99 PHE CZ . 15810 1 1105 . 1 1 99 99 PHE N N 15 119.857 0.4 . 1 . . . . 99 PHE N . 15810 1 1106 . 1 1 100 100 GLU H H 1 8.232 0.04 . 1 . . . . 100 GLU H . 15810 1 1107 . 1 1 100 100 GLU HA H 1 4.094 0.04 . 1 . . . . 100 GLU HA . 15810 1 1108 . 1 1 100 100 GLU HB2 H 1 2.063 0.04 . 2 . . . . 100 GLU HB2 . 15810 1 1109 . 1 1 100 100 GLU HB3 H 1 2.063 0.04 . 2 . . . . 100 GLU HB3 . 15810 1 1110 . 1 1 100 100 GLU HG2 H 1 2.395 0.04 . 2 . . . . 100 GLU HG2 . 15810 1 1111 . 1 1 100 100 GLU HG3 H 1 2.395 0.04 . 2 . . . . 100 GLU HG3 . 15810 1 1112 . 1 1 100 100 GLU CA C 13 59.579 0.4 . 1 . . . . 100 GLU CA . 15810 1 1113 . 1 1 100 100 GLU CB C 13 29.878 0.4 . 1 . . . . 100 GLU CB . 15810 1 1114 . 1 1 100 100 GLU CG C 13 36.645 0.4 . 1 . . . . 100 GLU CG . 15810 1 1115 . 1 1 100 100 GLU N N 15 117.666 0.4 . 1 . . . . 100 GLU N . 15810 1 1116 . 1 1 101 101 ASP HA H 1 4.568 0.04 . 1 . . . . 101 ASP HA . 15810 1 1117 . 1 1 101 101 ASP HB2 H 1 3.182 0.04 . 2 . . . . 101 ASP HB2 . 15810 1 1118 . 1 1 101 101 ASP HB3 H 1 2.990 0.04 . 2 . . . . 101 ASP HB3 . 15810 1 1119 . 1 1 101 101 ASP C C 13 177.667 0.4 . 1 . . . . 101 ASP C . 15810 1 1120 . 1 1 101 101 ASP CA C 13 58.940 0.4 . 1 . . . . 101 ASP CA . 15810 1 1121 . 1 1 101 101 ASP CB C 13 43.462 0.4 . 1 . . . . 101 ASP CB . 15810 1 1122 . 1 1 102 102 ILE H H 1 8.370 0.04 . 1 . . . . 102 ILE H . 15810 1 1123 . 1 1 102 102 ILE HA H 1 3.319 0.04 . 1 . . . . 102 ILE HA . 15810 1 1124 . 1 1 102 102 ILE HB H 1 1.689 0.04 . 1 . . . . 102 ILE HB . 15810 1 1125 . 1 1 102 102 ILE HD11 H 1 0.005 0.04 . 1 . . . . 102 ILE HD1 . 15810 1 1126 . 1 1 102 102 ILE HD12 H 1 0.005 0.04 . 1 . . . . 102 ILE HD1 . 15810 1 1127 . 1 1 102 102 ILE HD13 H 1 0.005 0.04 . 1 . . . . 102 ILE HD1 . 15810 1 1128 . 1 1 102 102 ILE HG12 H 1 1.540 0.04 . 2 . . . . 102 ILE HG12 . 15810 1 1129 . 1 1 102 102 ILE HG13 H 1 0.199 0.04 . 2 . . . . 102 ILE HG13 . 15810 1 1130 . 1 1 102 102 ILE HG21 H 1 0.527 0.04 . 1 . . . . 102 ILE HG2 . 15810 1 1131 . 1 1 102 102 ILE HG22 H 1 0.527 0.04 . 1 . . . . 102 ILE HG2 . 15810 1 1132 . 1 1 102 102 ILE HG23 H 1 0.527 0.04 . 1 . . . . 102 ILE HG2 . 15810 1 1133 . 1 1 102 102 ILE C C 13 177.347 0.4 . 1 . . . . 102 ILE C . 15810 1 1134 . 1 1 102 102 ILE CA C 13 67.567 0.4 . 1 . . . . 102 ILE CA . 15810 1 1135 . 1 1 102 102 ILE CB C 13 38.766 0.4 . 1 . . . . 102 ILE CB . 15810 1 1136 . 1 1 102 102 ILE CD1 C 13 14.352 0.4 . 1 . . . . 102 ILE CD1 . 15810 1 1137 . 1 1 102 102 ILE CG1 C 13 32.334 0.4 . 1 . . . . 102 ILE CG1 . 15810 1 1138 . 1 1 102 102 ILE CG2 C 13 18.172 0.4 . 1 . . . . 102 ILE CG2 . 15810 1 1139 . 1 1 102 102 ILE N N 15 118.449 0.4 . 1 . . . . 102 ILE N . 15810 1 1140 . 1 1 103 103 ARG H H 1 8.450 0.04 . 1 . . . . 103 ARG H . 15810 1 1141 . 1 1 103 103 ARG HA H 1 3.834 0.04 . 1 . . . . 103 ARG HA . 15810 1 1142 . 1 1 103 103 ARG HB2 H 1 1.852 0.04 . 2 . . . . 103 ARG HB2 . 15810 1 1143 . 1 1 103 103 ARG HB3 H 1 1.852 0.04 . 2 . . . . 103 ARG HB3 . 15810 1 1144 . 1 1 103 103 ARG HD2 H 1 3.118 0.04 . 2 . . . . 103 ARG HD2 . 15810 1 1145 . 1 1 103 103 ARG HD3 H 1 3.009 0.04 . 2 . . . . 103 ARG HD3 . 15810 1 1146 . 1 1 103 103 ARG HG2 H 1 1.602 0.04 . 2 . . . . 103 ARG HG2 . 15810 1 1147 . 1 1 103 103 ARG HG3 H 1 1.413 0.04 . 2 . . . . 103 ARG HG3 . 15810 1 1148 . 1 1 103 103 ARG C C 13 178.760 0.4 . 1 . . . . 103 ARG C . 15810 1 1149 . 1 1 103 103 ARG CA C 13 61.318 0.4 . 1 . . . . 103 ARG CA . 15810 1 1150 . 1 1 103 103 ARG CB C 13 30.978 0.4 . 1 . . . . 103 ARG CB . 15810 1 1151 . 1 1 103 103 ARG CD C 13 44.098 0.4 . 1 . . . . 103 ARG CD . 15810 1 1152 . 1 1 103 103 ARG CG C 13 27.858 0.4 . 1 . . . . 103 ARG CG . 15810 1 1153 . 1 1 103 103 ARG N N 15 118.941 0.4 . 1 . . . . 103 ARG N . 15810 1 1154 . 1 1 104 104 ALA H H 1 8.289 0.04 . 1 . . . . 104 ALA H . 15810 1 1155 . 1 1 104 104 ALA HA H 1 4.072 0.04 . 1 . . . . 104 ALA HA . 15810 1 1156 . 1 1 104 104 ALA HB1 H 1 1.571 0.04 . 1 . . . . 104 ALA HB . 15810 1 1157 . 1 1 104 104 ALA HB2 H 1 1.571 0.04 . 1 . . . . 104 ALA HB . 15810 1 1158 . 1 1 104 104 ALA HB3 H 1 1.571 0.04 . 1 . . . . 104 ALA HB . 15810 1 1159 . 1 1 104 104 ALA C C 13 181.340 0.4 . 1 . . . . 104 ALA C . 15810 1 1160 . 1 1 104 104 ALA CA C 13 56.021 0.4 . 1 . . . . 104 ALA CA . 15810 1 1161 . 1 1 104 104 ALA CB C 13 18.962 0.4 . 1 . . . . 104 ALA CB . 15810 1 1162 . 1 1 104 104 ALA N N 15 121.028 0.4 . 1 . . . . 104 ALA N . 15810 1 1163 . 1 1 105 105 LYS H H 1 8.231 0.04 . 1 . . . . 105 LYS H . 15810 1 1164 . 1 1 105 105 LYS HA H 1 4.013 0.04 . 1 . . . . 105 LYS HA . 15810 1 1165 . 1 1 105 105 LYS HB2 H 1 1.783 0.04 . 2 . . . . 105 LYS HB2 . 15810 1 1166 . 1 1 105 105 LYS HB3 H 1 1.783 0.04 . 2 . . . . 105 LYS HB3 . 15810 1 1167 . 1 1 105 105 LYS HD2 H 1 1.585 0.04 . 2 . . . . 105 LYS HD2 . 15810 1 1168 . 1 1 105 105 LYS HD3 H 1 1.545 0.04 . 2 . . . . 105 LYS HD3 . 15810 1 1169 . 1 1 105 105 LYS HE2 H 1 3.016 0.04 . 2 . . . . 105 LYS HE2 . 15810 1 1170 . 1 1 105 105 LYS HE3 H 1 3.016 0.04 . 2 . . . . 105 LYS HE3 . 15810 1 1171 . 1 1 105 105 LYS HG2 H 1 1.423 0.04 . 2 . . . . 105 LYS HG2 . 15810 1 1172 . 1 1 105 105 LYS HG3 H 1 1.423 0.04 . 2 . . . . 105 LYS HG3 . 15810 1 1173 . 1 1 105 105 LYS C C 13 179.414 0.4 . 1 . . . . 105 LYS C . 15810 1 1174 . 1 1 105 105 LYS CA C 13 60.025 0.4 . 1 . . . . 105 LYS CA . 15810 1 1175 . 1 1 105 105 LYS CB C 13 34.341 0.4 . 1 . . . . 105 LYS CB . 15810 1 1176 . 1 1 105 105 LYS CD C 13 29.668 0.4 . 1 . . . . 105 LYS CD . 15810 1 1177 . 1 1 105 105 LYS CE C 13 42.927 0.4 . 1 . . . . 105 LYS CE . 15810 1 1178 . 1 1 105 105 LYS CG C 13 27.960 0.4 . 1 . . . . 105 LYS CG . 15810 1 1179 . 1 1 105 105 LYS N N 15 118.789 0.4 . 1 . . . . 105 LYS N . 15810 1 1180 . 1 1 106 106 LEU H H 1 8.289 0.04 . 1 . . . . 106 LEU H . 15810 1 1181 . 1 1 106 106 LEU HA H 1 4.043 0.04 . 1 . . . . 106 LEU HA . 15810 1 1182 . 1 1 106 106 LEU HB2 H 1 1.880 0.04 . 2 . . . . 106 LEU HB2 . 15810 1 1183 . 1 1 106 106 LEU HB3 H 1 1.255 0.04 . 2 . . . . 106 LEU HB3 . 15810 1 1184 . 1 1 106 106 LEU HD11 H 1 0.658 0.04 . 2 . . . . 106 LEU HD1 . 15810 1 1185 . 1 1 106 106 LEU HD12 H 1 0.658 0.04 . 2 . . . . 106 LEU HD1 . 15810 1 1186 . 1 1 106 106 LEU HD13 H 1 0.658 0.04 . 2 . . . . 106 LEU HD1 . 15810 1 1187 . 1 1 106 106 LEU HD21 H 1 0.577 0.04 . 2 . . . . 106 LEU HD2 . 15810 1 1188 . 1 1 106 106 LEU HD22 H 1 0.577 0.04 . 2 . . . . 106 LEU HD2 . 15810 1 1189 . 1 1 106 106 LEU HD23 H 1 0.577 0.04 . 2 . . . . 106 LEU HD2 . 15810 1 1190 . 1 1 106 106 LEU HG H 1 1.616 0.04 . 1 . . . . 106 LEU HG . 15810 1 1191 . 1 1 106 106 LEU C C 13 178.091 0.4 . 1 . . . . 106 LEU C . 15810 1 1192 . 1 1 106 106 LEU CA C 13 57.469 0.4 . 1 . . . . 106 LEU CA . 15810 1 1193 . 1 1 106 106 LEU CB C 13 43.248 0.4 . 1 . . . . 106 LEU CB . 15810 1 1194 . 1 1 106 106 LEU CD1 C 13 27.429 0.4 . 1 . . . . 106 LEU CD1 . 15810 1 1195 . 1 1 106 106 LEU CD2 C 13 24.026 0.4 . 1 . . . . 106 LEU CD2 . 15810 1 1196 . 1 1 106 106 LEU CG C 13 27.156 0.4 . 1 . . . . 106 LEU CG . 15810 1 1197 . 1 1 106 106 LEU N N 15 119.086 0.4 . 1 . . . . 106 LEU N . 15810 1 1198 . 1 1 107 107 HIS H H 1 7.861 0.04 . 1 . . . . 107 HIS H . 15810 1 1199 . 1 1 107 107 HIS HA H 1 4.428 0.04 . 1 . . . . 107 HIS HA . 15810 1 1200 . 1 1 107 107 HIS HB2 H 1 3.220 0.04 . 2 . . . . 107 HIS HB2 . 15810 1 1201 . 1 1 107 107 HIS HB3 H 1 3.115 0.04 . 2 . . . . 107 HIS HB3 . 15810 1 1202 . 1 1 107 107 HIS HD2 H 1 6.996 0.04 . 1 . . . . 107 HIS HD2 . 15810 1 1203 . 1 1 107 107 HIS C C 13 175.263 0.4 . 1 . . . . 107 HIS C . 15810 1 1204 . 1 1 107 107 HIS CA C 13 58.218 0.4 . 1 . . . . 107 HIS CA . 15810 1 1205 . 1 1 107 107 HIS CB C 13 30.819 0.4 . 1 . . . . 107 HIS CB . 15810 1 1206 . 1 1 107 107 HIS CD2 C 13 120.351 0.4 . 1 . . . . 107 HIS CD2 . 15810 1 1207 . 1 1 107 107 HIS N N 15 118.172 0.4 . 1 . . . . 107 HIS N . 15810 1 1208 . 1 1 108 108 ALA H H 1 7.505 0.04 . 1 . . . . 108 ALA H . 15810 1 1209 . 1 1 108 108 ALA HA H 1 4.218 0.04 . 1 . . . . 108 ALA HA . 15810 1 1210 . 1 1 108 108 ALA HB1 H 1 1.327 0.04 . 1 . . . . 108 ALA HB . 15810 1 1211 . 1 1 108 108 ALA HB2 H 1 1.327 0.04 . 1 . . . . 108 ALA HB . 15810 1 1212 . 1 1 108 108 ALA HB3 H 1 1.327 0.04 . 1 . . . . 108 ALA HB . 15810 1 1213 . 1 1 108 108 ALA C C 13 179.374 0.4 . 1 . . . . 108 ALA C . 15810 1 1214 . 1 1 108 108 ALA CA C 13 53.303 0.4 . 1 . . . . 108 ALA CA . 15810 1 1215 . 1 1 108 108 ALA CB C 13 20.005 0.4 . 1 . . . . 108 ALA CB . 15810 1 1216 . 1 1 108 108 ALA N N 15 121.363 0.4 . 1 . . . . 108 ALA N . 15810 1 1217 . 1 1 109 109 HIS H H 1 7.987 0.04 . 1 . . . . 109 HIS H . 15810 1 1218 . 1 1 109 109 HIS HA H 1 4.770 0.04 . 1 . . . . 109 HIS HA . 15810 1 1219 . 1 1 109 109 HIS HB2 H 1 3.052 0.04 . 2 . . . . 109 HIS HB2 . 15810 1 1220 . 1 1 109 109 HIS HB3 H 1 2.968 0.04 . 2 . . . . 109 HIS HB3 . 15810 1 1221 . 1 1 109 109 HIS CA C 13 55.217 0.4 . 1 . . . . 109 HIS CA . 15810 1 1222 . 1 1 109 109 HIS CB C 13 31.250 0.4 . 1 . . . . 109 HIS CB . 15810 1 1223 . 1 1 109 109 HIS N N 15 120.133 0.4 . 1 . . . . 109 HIS N . 15810 1 1224 . 1 1 110 110 PRO HA H 1 4.368 0.04 . 1 . . . . 110 PRO HA . 15810 1 1225 . 1 1 110 110 PRO HB2 H 1 2.203 0.04 . 2 . . . . 110 PRO HB2 . 15810 1 1226 . 1 1 110 110 PRO HB3 H 1 1.908 0.04 . 2 . . . . 110 PRO HB3 . 15810 1 1227 . 1 1 110 110 PRO HD2 H 1 3.658 0.04 . 2 . . . . 110 PRO HD2 . 15810 1 1228 . 1 1 110 110 PRO HD3 H 1 3.353 0.04 . 2 . . . . 110 PRO HD3 . 15810 1 1229 . 1 1 110 110 PRO HG2 H 1 1.907 0.04 . 2 . . . . 110 PRO HG2 . 15810 1 1230 . 1 1 110 110 PRO HG3 H 1 1.907 0.04 . 2 . . . . 110 PRO HG3 . 15810 1 1231 . 1 1 110 110 PRO C C 13 177.350 0.4 . 1 . . . . 110 PRO C . 15810 1 1232 . 1 1 110 110 PRO CA C 13 64.430 0.4 . 1 . . . . 110 PRO CA . 15810 1 1233 . 1 1 110 110 PRO CB C 13 32.912 0.4 . 1 . . . . 110 PRO CB . 15810 1 1234 . 1 1 110 110 PRO CD C 13 51.431 0.4 . 1 . . . . 110 PRO CD . 15810 1 1235 . 1 1 110 110 PRO CG C 13 28.084 0.4 . 1 . . . . 110 PRO CG . 15810 1 1236 . 1 1 111 111 GLY H H 1 8.492 0.04 . 1 . . . . 111 GLY H . 15810 1 1237 . 1 1 111 111 GLY HA2 H 1 3.925 0.04 . 2 . . . . 111 GLY HA2 . 15810 1 1238 . 1 1 111 111 GLY HA3 H 1 3.925 0.04 . 2 . . . . 111 GLY HA3 . 15810 1 1239 . 1 1 111 111 GLY C C 13 173.681 0.4 . 1 . . . . 111 GLY C . 15810 1 1240 . 1 1 111 111 GLY CA C 13 45.831 0.4 . 1 . . . . 111 GLY CA . 15810 1 1241 . 1 1 111 111 GLY N N 15 109.622 0.4 . 1 . . . . 111 GLY N . 15810 1 1242 . 1 1 112 112 GLU H H 1 8.139 0.04 . 1 . . . . 112 GLU H . 15810 1 1243 . 1 1 112 112 GLU HA H 1 4.573 0.04 . 1 . . . . 112 GLU HA . 15810 1 1244 . 1 1 112 112 GLU HB2 H 1 2.009 0.04 . 2 . . . . 112 GLU HB2 . 15810 1 1245 . 1 1 112 112 GLU HB3 H 1 1.853 0.04 . 2 . . . . 112 GLU HB3 . 15810 1 1246 . 1 1 112 112 GLU HG2 H 1 2.246 0.04 . 2 . . . . 112 GLU HG2 . 15810 1 1247 . 1 1 112 112 GLU HG3 H 1 2.246 0.04 . 2 . . . . 112 GLU HG3 . 15810 1 1248 . 1 1 112 112 GLU CA C 13 55.099 0.4 . 1 . . . . 112 GLU CA . 15810 1 1249 . 1 1 112 112 GLU CB C 13 30.664 0.4 . 1 . . . . 112 GLU CB . 15810 1 1250 . 1 1 112 112 GLU CG C 13 36.774 0.4 . 1 . . . . 112 GLU CG . 15810 1 1251 . 1 1 112 112 GLU N N 15 121.771 0.4 . 1 . . . . 112 GLU N . 15810 1 1252 . 1 1 113 113 PRO HA H 1 4.411 0.04 . 1 . . . . 113 PRO HA . 15810 1 1253 . 1 1 113 113 PRO HB2 H 1 2.217 0.04 . 2 . . . . 113 PRO HB2 . 15810 1 1254 . 1 1 113 113 PRO HB3 H 1 1.869 0.04 . 2 . . . . 113 PRO HB3 . 15810 1 1255 . 1 1 113 113 PRO HD2 H 1 3.779 0.04 . 2 . . . . 113 PRO HD2 . 15810 1 1256 . 1 1 113 113 PRO HD3 H 1 3.652 0.04 . 2 . . . . 113 PRO HD3 . 15810 1 1257 . 1 1 113 113 PRO HG2 H 1 2.012 0.04 . 2 . . . . 113 PRO HG2 . 15810 1 1258 . 1 1 113 113 PRO HG3 H 1 1.955 0.04 . 2 . . . . 113 PRO HG3 . 15810 1 1259 . 1 1 113 113 PRO C C 13 176.943 0.4 . 1 . . . . 113 PRO C . 15810 1 1260 . 1 1 113 113 PRO CA C 13 63.990 0.4 . 1 . . . . 113 PRO CA . 15810 1 1261 . 1 1 113 113 PRO CB C 13 32.817 0.4 . 1 . . . . 113 PRO CB . 15810 1 1262 . 1 1 113 113 PRO CD C 13 51.429 0.4 . 1 . . . . 113 PRO CD . 15810 1 1263 . 1 1 113 113 PRO CG C 13 28.201 0.4 . 1 . . . . 113 PRO CG . 15810 1 1264 . 1 1 114 114 VAL H H 1 8.226 0.04 . 1 . . . . 114 VAL H . 15810 1 1265 . 1 1 114 114 VAL HA H 1 4.036 0.04 . 1 . . . . 114 VAL HA . 15810 1 1266 . 1 1 114 114 VAL HB H 1 2.009 0.04 . 1 . . . . 114 VAL HB . 15810 1 1267 . 1 1 114 114 VAL HG11 H 1 0.879 0.04 . 2 . . . . 114 VAL HG1 . 15810 1 1268 . 1 1 114 114 VAL HG12 H 1 0.879 0.04 . 2 . . . . 114 VAL HG1 . 15810 1 1269 . 1 1 114 114 VAL HG13 H 1 0.879 0.04 . 2 . . . . 114 VAL HG1 . 15810 1 1270 . 1 1 114 114 VAL HG21 H 1 0.899 0.04 . 2 . . . . 114 VAL HG2 . 15810 1 1271 . 1 1 114 114 VAL HG22 H 1 0.899 0.04 . 2 . . . . 114 VAL HG2 . 15810 1 1272 . 1 1 114 114 VAL HG23 H 1 0.899 0.04 . 2 . . . . 114 VAL HG2 . 15810 1 1273 . 1 1 114 114 VAL C C 13 175.708 0.4 . 1 . . . . 114 VAL C . 15810 1 1274 . 1 1 114 114 VAL CA C 13 63.021 0.4 . 1 . . . . 114 VAL CA . 15810 1 1275 . 1 1 114 114 VAL CB C 13 33.996 0.4 . 1 . . . . 114 VAL CB . 15810 1 1276 . 1 1 114 114 VAL CG1 C 13 21.966 0.4 . 1 . . . . 114 VAL CG1 . 15810 1 1277 . 1 1 114 114 VAL CG2 C 13 21.351 0.4 . 1 . . . . 114 VAL CG2 . 15810 1 1278 . 1 1 114 114 VAL N N 15 120.138 0.4 . 1 . . . . 114 VAL N . 15810 1 1279 . 1 1 115 115 ASP H H 1 8.313 0.04 . 1 . . . . 115 ASP H . 15810 1 1280 . 1 1 115 115 ASP HA H 1 4.587 0.04 . 1 . . . . 115 ASP HA . 15810 1 1281 . 1 1 115 115 ASP HB2 H 1 2.698 0.04 . 2 . . . . 115 ASP HB2 . 15810 1 1282 . 1 1 115 115 ASP HB3 H 1 2.546 0.04 . 2 . . . . 115 ASP HB3 . 15810 1 1283 . 1 1 115 115 ASP C C 13 176.361 0.4 . 1 . . . . 115 ASP C . 15810 1 1284 . 1 1 115 115 ASP CA C 13 54.760 0.4 . 1 . . . . 115 ASP CA . 15810 1 1285 . 1 1 115 115 ASP CB C 13 41.888 0.4 . 1 . . . . 115 ASP CB . 15810 1 1286 . 1 1 115 115 ASP N N 15 123.840 0.4 . 1 . . . . 115 ASP N . 15810 1 1287 . 1 1 116 116 LEU H H 1 8.202 0.04 . 1 . . . . 116 LEU H . 15810 1 1288 . 1 1 116 116 LEU HA H 1 4.168 0.04 . 1 . . . . 116 LEU HA . 15810 1 1289 . 1 1 116 116 LEU HB2 H 1 1.610 0.04 . 2 . . . . 116 LEU HB2 . 15810 1 1290 . 1 1 116 116 LEU HB3 H 1 1.550 0.04 . 2 . . . . 116 LEU HB3 . 15810 1 1291 . 1 1 116 116 LEU HD11 H 1 0.864 0.04 . 2 . . . . 116 LEU HD1 . 15810 1 1292 . 1 1 116 116 LEU HD12 H 1 0.864 0.04 . 2 . . . . 116 LEU HD1 . 15810 1 1293 . 1 1 116 116 LEU HD13 H 1 0.864 0.04 . 2 . . . . 116 LEU HD1 . 15810 1 1294 . 1 1 116 116 LEU HD21 H 1 0.803 0.04 . 2 . . . . 116 LEU HD2 . 15810 1 1295 . 1 1 116 116 LEU HD22 H 1 0.803 0.04 . 2 . . . . 116 LEU HD2 . 15810 1 1296 . 1 1 116 116 LEU HD23 H 1 0.803 0.04 . 2 . . . . 116 LEU HD2 . 15810 1 1297 . 1 1 116 116 LEU HG H 1 1.601 0.04 . 1 . . . . 116 LEU HG . 15810 1 1298 . 1 1 116 116 LEU C C 13 177.811 0.4 . 1 . . . . 116 LEU C . 15810 1 1299 . 1 1 116 116 LEU CA C 13 56.696 0.4 . 1 . . . . 116 LEU CA . 15810 1 1300 . 1 1 116 116 LEU CB C 13 43.084 0.4 . 1 . . . . 116 LEU CB . 15810 1 1301 . 1 1 116 116 LEU CD1 C 13 25.551 0.4 . 1 . . . . 116 LEU CD1 . 15810 1 1302 . 1 1 116 116 LEU CD2 C 13 24.252 0.4 . 1 . . . . 116 LEU CD2 . 15810 1 1303 . 1 1 116 116 LEU CG C 13 27.726 0.4 . 1 . . . . 116 LEU CG . 15810 1 1304 . 1 1 116 116 LEU N N 15 123.362 0.4 . 1 . . . . 116 LEU N . 15810 1 1305 . 1 1 117 117 GLU H H 1 8.311 0.04 . 1 . . . . 117 GLU H . 15810 1 1306 . 1 1 117 117 GLU HA H 1 4.141 0.04 . 1 . . . . 117 GLU HA . 15810 1 1307 . 1 1 117 117 GLU HB2 H 1 1.940 0.04 . 2 . . . . 117 GLU HB2 . 15810 1 1308 . 1 1 117 117 GLU HB3 H 1 2.006 0.04 . 2 . . . . 117 GLU HB3 . 15810 1 1309 . 1 1 117 117 GLU HG2 H 1 2.204 0.04 . 2 . . . . 117 GLU HG2 . 15810 1 1310 . 1 1 117 117 GLU HG3 H 1 2.204 0.04 . 2 . . . . 117 GLU HG3 . 15810 1 1311 . 1 1 117 117 GLU C C 13 176.687 0.4 . 1 . . . . 117 GLU C . 15810 1 1312 . 1 1 117 117 GLU CA C 13 57.937 0.4 . 1 . . . . 117 GLU CA . 15810 1 1313 . 1 1 117 117 GLU CB C 13 30.685 0.4 . 1 . . . . 117 GLU CB . 15810 1 1314 . 1 1 117 117 GLU CG C 13 37.401 0.4 . 1 . . . . 117 GLU CG . 15810 1 1315 . 1 1 117 117 GLU N N 15 119.881 0.4 . 1 . . . . 117 GLU N . 15810 1 1316 . 1 1 118 118 ARG H H 1 7.930 0.04 . 1 . . . . 118 ARG H . 15810 1 1317 . 1 1 118 118 ARG HA H 1 4.223 0.04 . 1 . . . . 118 ARG HA . 15810 1 1318 . 1 1 118 118 ARG HB2 H 1 1.797 0.04 . 2 . . . . 118 ARG HB2 . 15810 1 1319 . 1 1 118 118 ARG HB3 H 1 1.709 0.04 . 2 . . . . 118 ARG HB3 . 15810 1 1320 . 1 1 118 118 ARG HD2 H 1 3.147 0.04 . 2 . . . . 118 ARG HD2 . 15810 1 1321 . 1 1 118 118 ARG HD3 H 1 3.147 0.04 . 2 . . . . 118 ARG HD3 . 15810 1 1322 . 1 1 118 118 ARG HG2 H 1 1.551 0.04 . 2 . . . . 118 ARG HG2 . 15810 1 1323 . 1 1 118 118 ARG HG3 H 1 1.551 0.04 . 2 . . . . 118 ARG HG3 . 15810 1 1324 . 1 1 118 118 ARG C C 13 176.125 0.4 . 1 . . . . 118 ARG C . 15810 1 1325 . 1 1 118 118 ARG CA C 13 57.133 0.4 . 1 . . . . 118 ARG CA . 15810 1 1326 . 1 1 118 118 ARG CB C 13 31.445 0.4 . 1 . . . . 118 ARG CB . 15810 1 1327 . 1 1 118 118 ARG CD C 13 44.199 0.4 . 1 . . . . 118 ARG CD . 15810 1 1328 . 1 1 118 118 ARG CG C 13 28.038 0.4 . 1 . . . . 118 ARG CG . 15810 1 1329 . 1 1 118 118 ARG N N 15 120.580 0.4 . 1 . . . . 118 ARG N . 15810 1 1330 . 1 1 119 119 ILE H H 1 7.926 0.04 . 1 . . . . 119 ILE H . 15810 1 1331 . 1 1 119 119 ILE HA H 1 4.041 0.04 . 1 . . . . 119 ILE HA . 15810 1 1332 . 1 1 119 119 ILE HB H 1 1.790 0.04 . 1 . . . . 119 ILE HB . 15810 1 1333 . 1 1 119 119 ILE HD11 H 1 0.787 0.04 . 1 . . . . 119 ILE HD1 . 15810 1 1334 . 1 1 119 119 ILE HD12 H 1 0.787 0.04 . 1 . . . . 119 ILE HD1 . 15810 1 1335 . 1 1 119 119 ILE HD13 H 1 0.787 0.04 . 1 . . . . 119 ILE HD1 . 15810 1 1336 . 1 1 119 119 ILE HG12 H 1 1.430 0.04 . 2 . . . . 119 ILE HG12 . 15810 1 1337 . 1 1 119 119 ILE HG13 H 1 1.123 0.04 . 2 . . . . 119 ILE HG13 . 15810 1 1338 . 1 1 119 119 ILE HG21 H 1 0.789 0.04 . 1 . . . . 119 ILE HG2 . 15810 1 1339 . 1 1 119 119 ILE HG22 H 1 0.789 0.04 . 1 . . . . 119 ILE HG2 . 15810 1 1340 . 1 1 119 119 ILE HG23 H 1 0.789 0.04 . 1 . . . . 119 ILE HG2 . 15810 1 1341 . 1 1 119 119 ILE C C 13 176.166 0.4 . 1 . . . . 119 ILE C . 15810 1 1342 . 1 1 119 119 ILE CA C 13 62.131 0.4 . 1 . . . . 119 ILE CA . 15810 1 1343 . 1 1 119 119 ILE CB C 13 39.327 0.4 . 1 . . . . 119 ILE CB . 15810 1 1344 . 1 1 119 119 ILE CD1 C 13 13.646 0.4 . 1 . . . . 119 ILE CD1 . 15810 1 1345 . 1 1 119 119 ILE CG1 C 13 28.247 0.4 . 1 . . . . 119 ILE CG1 . 15810 1 1346 . 1 1 119 119 ILE CG2 C 13 18.202 0.4 . 1 . . . . 119 ILE CG2 . 15810 1 1347 . 1 1 119 119 ILE N N 15 121.721 0.4 . 1 . . . . 119 ILE N . 15810 1 1348 . 1 1 120 120 ILE H H 1 8.152 0.04 . 1 . . . . 120 ILE H . 15810 1 1349 . 1 1 120 120 ILE HA H 1 4.038 0.04 . 1 . . . . 120 ILE HA . 15810 1 1350 . 1 1 120 120 ILE HB H 1 1.757 0.04 . 1 . . . . 120 ILE HB . 15810 1 1351 . 1 1 120 120 ILE HD11 H 1 0.769 0.04 . 1 . . . . 120 ILE HD1 . 15810 1 1352 . 1 1 120 120 ILE HD12 H 1 0.769 0.04 . 1 . . . . 120 ILE HD1 . 15810 1 1353 . 1 1 120 120 ILE HD13 H 1 0.769 0.04 . 1 . . . . 120 ILE HD1 . 15810 1 1354 . 1 1 120 120 ILE HG12 H 1 1.405 0.04 . 2 . . . . 120 ILE HG12 . 15810 1 1355 . 1 1 120 120 ILE HG13 H 1 1.108 0.04 . 2 . . . . 120 ILE HG13 . 15810 1 1356 . 1 1 120 120 ILE HG21 H 1 0.735 0.04 . 1 . . . . 120 ILE HG2 . 15810 1 1357 . 1 1 120 120 ILE HG22 H 1 0.735 0.04 . 1 . . . . 120 ILE HG2 . 15810 1 1358 . 1 1 120 120 ILE HG23 H 1 0.735 0.04 . 1 . . . . 120 ILE HG2 . 15810 1 1359 . 1 1 120 120 ILE C C 13 175.922 0.4 . 1 . . . . 120 ILE C . 15810 1 1360 . 1 1 120 120 ILE CA C 13 61.812 0.4 . 1 . . . . 120 ILE CA . 15810 1 1361 . 1 1 120 120 ILE CB C 13 39.091 0.4 . 1 . . . . 120 ILE CB . 15810 1 1362 . 1 1 120 120 ILE CD1 C 13 13.333 0.4 . 1 . . . . 120 ILE CD1 . 15810 1 1363 . 1 1 120 120 ILE CG1 C 13 28.169 0.4 . 1 . . . . 120 ILE CG1 . 15810 1 1364 . 1 1 120 120 ILE CG2 C 13 18.149 0.4 . 1 . . . . 120 ILE CG2 . 15810 1 1365 . 1 1 120 120 ILE N N 15 125.274 0.4 . 1 . . . . 120 ILE N . 15810 1 1366 . 1 1 121 121 ARG H H 1 8.266 0.04 . 1 . . . . 121 ARG H . 15810 1 1367 . 1 1 121 121 ARG HA H 1 4.293 0.04 . 1 . . . . 121 ARG HA . 15810 1 1368 . 1 1 121 121 ARG HB2 H 1 1.737 0.04 . 2 . . . . 121 ARG HB2 . 15810 1 1369 . 1 1 121 121 ARG HB3 H 1 1.662 0.04 . 2 . . . . 121 ARG HB3 . 15810 1 1370 . 1 1 121 121 ARG HD2 H 1 3.126 0.04 . 2 . . . . 121 ARG HD2 . 15810 1 1371 . 1 1 121 121 ARG HD3 H 1 3.126 0.04 . 2 . . . . 121 ARG HD3 . 15810 1 1372 . 1 1 121 121 ARG HG2 H 1 1.554 0.04 . 2 . . . . 121 ARG HG2 . 15810 1 1373 . 1 1 121 121 ARG HG3 H 1 1.492 0.04 . 2 . . . . 121 ARG HG3 . 15810 1 1374 . 1 1 121 121 ARG CA C 13 56.489 0.4 . 1 . . . . 121 ARG CA . 15810 1 1375 . 1 1 121 121 ARG CB C 13 31.785 0.4 . 1 . . . . 121 ARG CB . 15810 1 1376 . 1 1 121 121 ARG CD C 13 44.001 0.4 . 1 . . . . 121 ARG CD . 15810 1 1377 . 1 1 121 121 ARG CG C 13 27.919 0.4 . 1 . . . . 121 ARG CG . 15810 1 1378 . 1 1 121 121 ARG N N 15 125.412 0.4 . 1 . . . . 121 ARG N . 15810 1 1379 . 1 1 122 122 HIS HA H 1 5.066 0.04 . 1 . . . . 122 HIS HA . 15810 1 1380 . 1 1 122 122 HIS HB2 H 1 3.082 0.04 . 2 . . . . 122 HIS HB2 . 15810 1 1381 . 1 1 122 122 HIS HB3 H 1 2.922 0.04 . 2 . . . . 122 HIS HB3 . 15810 1 1382 . 1 1 122 122 HIS HD2 H 1 6.773 0.04 . 1 . . . . 122 HIS HD2 . 15810 1 1383 . 1 1 122 122 HIS C C 13 175.210 0.4 . 1 . . . . 122 HIS C . 15810 1 1384 . 1 1 122 122 HIS CA C 13 56.554 0.4 . 1 . . . . 122 HIS CA . 15810 1 1385 . 1 1 122 122 HIS CB C 13 32.905 0.4 . 1 . . . . 122 HIS CB . 15810 1 1386 . 1 1 122 122 HIS CD2 C 13 119.578 0.4 . 1 . . . . 122 HIS CD2 . 15810 1 1387 . 1 1 123 123 GLU H H 1 8.936 0.04 . 1 . . . . 123 GLU H . 15810 1 1388 . 1 1 123 123 GLU N N 15 121.008 0.4 . 1 . . . . 123 GLU N . 15810 1 1389 . 1 1 124 124 GLY HA2 H 1 3.984 0.04 . 2 . . . . 124 GLY HA2 . 15810 1 1390 . 1 1 124 124 GLY HA3 H 1 3.913 0.04 . 2 . . . . 124 GLY HA3 . 15810 1 1391 . 1 1 124 124 GLY C C 13 173.408 0.4 . 1 . . . . 124 GLY C . 15810 1 1392 . 1 1 124 124 GLY CA C 13 46.124 0.4 . 1 . . . . 124 GLY CA . 15810 1 1393 . 1 1 125 125 SER H H 1 7.852 0.04 . 1 . . . . 125 SER H . 15810 1 1394 . 1 1 125 125 SER HA H 1 4.251 0.04 . 1 . . . . 125 SER HA . 15810 1 1395 . 1 1 125 125 SER HB2 H 1 3.807 0.04 . 2 . . . . 125 SER HB2 . 15810 1 1396 . 1 1 125 125 SER HB3 H 1 3.807 0.04 . 2 . . . . 125 SER HB3 . 15810 1 1397 . 1 1 125 125 SER CA C 13 60.773 0.4 . 1 . . . . 125 SER CA . 15810 1 1398 . 1 1 125 125 SER CB C 13 65.698 0.4 . 1 . . . . 125 SER CB . 15810 1 1399 . 1 1 125 125 SER N N 15 121.271 0.4 . 1 . . . . 125 SER N . 15810 1 stop_ save_