################################### # 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 15014 _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 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 3 '3D HNCACB' 1 $sample_1 isotropic 15014 1 4 '3D HNHA' 1 $sample_1 isotropic 15014 1 5 '3D HNHB' 1 $sample_1 isotropic 15014 1 6 '3D HCCH-TOCSY' 1 $sample_1 isotropic 15014 1 7 '3D 1H-15N NOESY' 1 $sample_1 isotropic 15014 1 8 '3D 1H-13C NOESY' 1 $sample_1 isotropic 15014 1 9 '2D 1H-13C HSQC' 1 $sample_1 isotropic 15014 1 10 '2D 1H-15N HSQC' 1 $sample_1 isotropic 15014 1 11 '3D HACA(CO)CANHh' 1 $sample_1 isotropic 15014 1 12 '3D H(CC)-TOCSY-(CO)NNH' 1 $sample_1 isotropic 15014 1 13 '3D (H)CCTOCSY(CO)NNH' 1 $sample_1 isotropic 15014 1 14 '2D (HB)CB(CGCD)HD' 1 $sample_1 isotropic 15014 1 15 '2D (HB)CB(CGCDCE)HE' 1 $sample_1 isotropic 15014 1 16 '3D HNN(CO,CA)' 1 $sample_1 isotropic 15014 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $NMRView . . 15014 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 PRO HA H 1 4.45 0.03 . 9 . . . . 2 PRO HA . 15014 1 2 . 1 1 2 2 PRO HB2 H 1 1.925 0.03 . 2 . . . . 2 PRO HB1 . 15014 1 3 . 1 1 2 2 PRO HB3 H 1 2.308 0.03 . 2 . . . . 2 PRO HB2 . 15014 1 4 . 1 1 2 2 PRO HG2 H 1 2.0 0.03 . 2 . . . . 2 PRO HG1 . 15014 1 5 . 1 1 2 2 PRO HG3 H 1 2.0 0.03 . 2 . . . . 2 PRO HG2 . 15014 1 6 . 1 1 2 2 PRO HD2 H 1 3.562 0.03 . 2 . . . . 2 PRO HD1 . 15014 1 7 . 1 1 2 2 PRO HD3 H 1 3.594 0.03 . 1 . . . . 2 PRO HD2 . 15014 1 8 . 1 1 2 2 PRO C C 13 177.07 0.3 . 1 . . . . 2 PRO C . 15014 1 9 . 1 1 2 2 PRO CA C 13 63.25 0.3 . 1 . . . . 2 PRO CA . 15014 1 10 . 1 1 2 2 PRO CB C 13 32.31 0.3 . 1 . . . . 2 PRO CB . 15014 1 11 . 1 1 2 2 PRO CG C 13 27.1 0.3 . 1 . . . . 2 PRO CG . 15014 1 12 . 1 1 2 2 PRO CD C 13 49.68 0.3 . 1 . . . . 2 PRO CD . 15014 1 13 . 1 1 3 3 LEU H H 1 8.51 0.03 . 1 . . . . 3 LEU HN . 15014 1 14 . 1 1 3 3 LEU HA H 1 4.34 0.03 . 1 . . . . 3 LEU HA . 15014 1 15 . 1 1 3 3 LEU HB2 H 1 1.584 0.03 . 2 . . . . 3 LEU HB1 . 15014 1 16 . 1 1 3 3 LEU HB3 H 1 1.681 0.03 . 2 . . . . 3 LEU HB2 . 15014 1 17 . 1 1 3 3 LEU HG H 1 1.66 0.03 . 1 . . . . 3 LEU HG . 15014 1 18 . 1 1 3 3 LEU HD11 H 1 0.923 0.03 . 2 . . . . 3 LEU HD11 . 15014 1 19 . 1 1 3 3 LEU HD12 H 1 0.923 0.03 . 2 . . . . 3 LEU HD11 . 15014 1 20 . 1 1 3 3 LEU HD13 H 1 0.923 0.03 . 2 . . . . 3 LEU HD11 . 15014 1 21 . 1 1 3 3 LEU HD21 H 1 0.871 0.03 . 2 . . . . 3 LEU HD21 . 15014 1 22 . 1 1 3 3 LEU HD22 H 1 0.871 0.03 . 2 . . . . 3 LEU HD21 . 15014 1 23 . 1 1 3 3 LEU HD23 H 1 0.871 0.03 . 2 . . . . 3 LEU HD21 . 15014 1 24 . 1 1 3 3 LEU C C 13 177.98 0.3 . 1 . . . . 3 LEU C . 15014 1 25 . 1 1 3 3 LEU CA C 13 55.48 0.3 . 1 . . . . 3 LEU CA . 15014 1 26 . 1 1 3 3 LEU CB C 13 42.5 0.3 . 1 . . . . 3 LEU CB . 15014 1 27 . 1 1 3 3 LEU CG C 13 27.07 0.3 . 1 . . . . 3 LEU CG . 15014 1 28 . 1 1 3 3 LEU CD1 C 13 25.0 0.3 . 1 . . . . 3 LEU CD1 . 15014 1 29 . 1 1 3 3 LEU CD2 C 13 23.49 0.3 . 1 . . . . 3 LEU CD2 . 15014 1 30 . 1 1 3 3 LEU N N 15 122.08 0.3 . 1 . . . . 3 LEU N . 15014 1 31 . 1 1 4 4 GLY H H 1 8.3 0.03 . 1 . . . . 4 GLY HN . 15014 1 32 . 1 1 4 4 GLY HA2 H 1 3.947 0.03 . 2 . . . . 4 GLY HA1 . 15014 1 33 . 1 1 4 4 GLY HA3 H 1 4.04 0.03 . 2 . . . . 4 GLY HA2 . 15014 1 34 . 1 1 4 4 GLY C C 13 174.31 0.3 . 1 . . . . 4 GLY C . 15014 1 35 . 1 1 4 4 GLY CA C 13 45.23 0.3 . 1 . . . . 4 GLY CA . 15014 1 36 . 1 1 4 4 GLY N N 15 109.49 0.3 . 1 . . . . 4 GLY N . 15014 1 37 . 1 1 5 5 SER H H 1 8.24 0.03 . 1 . . . . 5 SER HN . 15014 1 38 . 1 1 5 5 SER HA H 1 4.37 0.03 . 1 . . . . 5 SER HA . 15014 1 39 . 1 1 5 5 SER HB2 H 1 3.8 0.03 . 2 . . . . 5 SER HB1 . 15014 1 40 . 1 1 5 5 SER HB3 H 1 3.89 0.03 . 2 . . . . 5 SER HB2 . 15014 1 41 . 1 1 5 5 SER C C 13 174.99 0.3 . 1 . . . . 5 SER C . 15014 1 42 . 1 1 5 5 SER CA C 13 58.66 0.3 . 1 . . . . 5 SER CA . 15014 1 43 . 1 1 5 5 SER CB C 13 63.95 0.3 . 1 . . . . 5 SER CB . 15014 1 44 . 1 1 5 5 SER N N 15 115.81 0.3 . 1 . . . . 5 SER N . 15014 1 45 . 1 1 6 6 LYS H H 1 8.33 0.03 . 1 . . . . 6 LYS HN . 15014 1 46 . 1 1 6 6 LYS HA H 1 4.18 0.03 . 1 . . . . 6 LYS HA . 15014 1 47 . 1 1 6 6 LYS HB2 H 1 1.59 0.03 . 2 . . . . 6 LYS HB2 . 15014 1 48 . 1 1 6 6 LYS HG2 H 1 1.14 0.03 . 2 . . . . 6 LYS HG2 . 15014 1 49 . 1 1 6 6 LYS HE2 H 1 2.89 0.03 . 2 . . . . 6 LYS HE2 . 15014 1 50 . 1 1 6 6 LYS C C 13 176.04 0.3 . 1 . . . . 6 LYS C . 15014 1 51 . 1 1 6 6 LYS CA C 13 56.97 0.3 . 1 . . . . 6 LYS CA . 15014 1 52 . 1 1 6 6 LYS CB C 13 32.88 0.3 . 1 . . . . 6 LYS CB . 15014 1 53 . 1 1 6 6 LYS CG C 13 24.61 0.3 . 1 . . . . 6 LYS CG . 15014 1 54 . 1 1 6 6 LYS CE C 13 42.09 0.3 . 1 . . . . 6 LYS CE . 15014 1 55 . 1 1 6 6 LYS N N 15 122.09 0.3 . 1 . . . . 6 LYS N . 15014 1 56 . 1 1 7 7 TYR H H 1 8.054 0.03 . 1 . . . . 7 TYR HN . 15014 1 57 . 1 1 7 7 TYR HA H 1 4.55 0.03 . 1 . . . . 7 TYR HA . 15014 1 58 . 1 1 7 7 TYR HB2 H 1 2.73 0.03 . 2 . . . . 7 TYR HB1 . 15014 1 59 . 1 1 7 7 TYR HB3 H 1 3.203 0.03 . 2 . . . . 7 TYR HB2 . 15014 1 60 . 1 1 7 7 TYR HD1 H 1 7.07 0.03 . 3 . . . . 7 TYR HD1 . 15014 1 61 . 1 1 7 7 TYR HE1 H 1 6.791 0.03 . 3 . . . . 7 TYR HE1 . 15014 1 62 . 1 1 7 7 TYR C C 13 174.79 0.3 . 1 . . . . 7 TYR C . 15014 1 63 . 1 1 7 7 TYR CA C 13 57.71 0.3 . 1 . . . . 7 TYR CA . 15014 1 64 . 1 1 7 7 TYR CB C 13 39.13 0.3 . 1 . . . . 7 TYR CB . 15014 1 65 . 1 1 7 7 TYR CD1 C 13 133.31 0.3 . 3 . . . . 7 TYR CD1 . 15014 1 66 . 1 1 7 7 TYR N N 15 119.21 0.3 . 1 . . . . 7 TYR N . 15014 1 67 . 1 1 8 8 GLU H H 1 7.682 0.03 . 1 . . . . 8 GLU HN . 15014 1 68 . 1 1 8 8 GLU HA H 1 4.48 0.03 . 1 . . . . 8 GLU HA . 15014 1 69 . 1 1 8 8 GLU HB2 H 1 1.609 0.03 . 2 . . . . 8 GLU HB1 . 15014 1 70 . 1 1 8 8 GLU HB3 H 1 1.675 0.03 . 2 . . . . 8 GLU HB2 . 15014 1 71 . 1 1 8 8 GLU HG2 H 1 1.911 0.03 . 2 . . . . 8 GLU HG2 . 15014 1 72 . 1 1 8 8 GLU C C 13 174.74 0.3 . 1 . . . . 8 GLU C . 15014 1 73 . 1 1 8 8 GLU CA C 13 54.77 0.3 . 1 . . . . 8 GLU CA . 15014 1 74 . 1 1 8 8 GLU CB C 13 32.69 0.3 . 1 . . . . 8 GLU CB . 15014 1 75 . 1 1 8 8 GLU CG C 13 36.6 0.3 . 1 . . . . 8 GLU CG . 15014 1 76 . 1 1 8 8 GLU N N 15 120.922 0.3 . 1 . . . . 8 GLU N . 15014 1 77 . 1 1 9 9 CYS H H 1 8.761 0.03 . 1 . . . . 9 CYS HN . 15014 1 78 . 1 1 9 9 CYS HA H 1 4.7 0.03 . 1 . . . . 9 CYS HA . 15014 1 79 . 1 1 9 9 CYS HB2 H 1 3.209 0.03 . 2 . . . . 9 CYS HB1 . 15014 1 80 . 1 1 9 9 CYS HB3 H 1 3.788 0.03 . 2 . . . . 9 CYS HB2 . 15014 1 81 . 1 1 9 9 CYS C C 13 176.32 0.3 . 1 . . . . 9 CYS C . 15014 1 82 . 1 1 9 9 CYS CA C 13 56.93 0.3 . 1 . . . . 9 CYS CA . 15014 1 83 . 1 1 9 9 CYS CB C 13 34.0 0.3 . 1 . . . . 9 CYS CB . 15014 1 84 . 1 1 9 9 CYS N N 15 128.37 0.3 . 1 . . . . 9 CYS N . 15014 1 85 . 1 1 10 10 PRO HA H 1 4.52 0.03 . 1 . . . . 10 PRO HA . 15014 1 86 . 1 1 10 10 PRO HB2 H 1 1.81 0.03 . 2 . . . . 10 PRO HB1 . 15014 1 87 . 1 1 10 10 PRO HB3 H 1 2.417 0.03 . 2 . . . . 10 PRO HB2 . 15014 1 88 . 1 1 10 10 PRO HG2 H 1 1.9 0.03 . 2 . . . . 10 PRO HG1 . 15014 1 89 . 1 1 10 10 PRO HG3 H 1 1.639 0.03 . 2 . . . . 10 PRO HG2 . 15014 1 90 . 1 1 10 10 PRO HD2 H 1 4.051 0.03 . 2 . . . . 10 PRO HD1 . 15014 1 91 . 1 1 10 10 PRO HD3 H 1 4.281 0.03 . 2 . . . . 10 PRO HD2 . 15014 1 92 . 1 1 10 10 PRO C C 13 176.93 0.3 . 1 . . . . 10 PRO C . 15014 1 93 . 1 1 10 10 PRO CA C 13 64.24 0.3 . 1 . . . . 10 PRO CA . 15014 1 94 . 1 1 10 10 PRO CB C 13 32.95 0.3 . 1 . . . . 10 PRO CB . 15014 1 95 . 1 1 10 10 PRO CG C 13 27.39 0.3 . 1 . . . . 10 PRO CG . 15014 1 96 . 1 1 10 10 PRO CD C 13 52.18 0.3 . 1 . . . . 10 PRO CD . 15014 1 97 . 1 1 11 11 ILE H H 1 9.1 0.03 . 1 . . . . 11 ILE HN . 15014 1 98 . 1 1 11 11 ILE HA H 1 4.076 0.03 . 1 . . . . 11 ILE HA . 15014 1 99 . 1 1 11 11 ILE HB H 1 2.024 0.03 . 1 . . . . 11 ILE HB . 15014 1 100 . 1 1 11 11 ILE HG12 H 1 1.064 0.03 . 1 . . . . 11 ILE HG11 . 15014 1 101 . 1 1 11 11 ILE HG13 H 1 1.785 0.03 . 1 . . . . 11 ILE HG12 . 15014 1 102 . 1 1 11 11 ILE HG21 H 1 0.974 0.03 . 1 . . . . 11 ILE HG21 . 15014 1 103 . 1 1 11 11 ILE HG22 H 1 0.974 0.03 . 1 . . . . 11 ILE HG21 . 15014 1 104 . 1 1 11 11 ILE HG23 H 1 0.974 0.03 . 1 . . . . 11 ILE HG21 . 15014 1 105 . 1 1 11 11 ILE HD11 H 1 0.557 0.03 . 1 . . . . 11 ILE HD11 . 15014 1 106 . 1 1 11 11 ILE HD12 H 1 0.557 0.03 . 1 . . . . 11 ILE HD11 . 15014 1 107 . 1 1 11 11 ILE HD13 H 1 0.557 0.03 . 1 . . . . 11 ILE HD11 . 15014 1 108 . 1 1 11 11 ILE C C 13 176.38 0.3 . 1 . . . . 11 ILE C . 15014 1 109 . 1 1 11 11 ILE CA C 13 64.27 0.3 . 1 . . . . 11 ILE CA . 15014 1 110 . 1 1 11 11 ILE CB C 13 38.9 0.3 . 1 . . . . 11 ILE CB . 15014 1 111 . 1 1 11 11 ILE CG1 C 13 27.99 0.3 . 2 . . . . 11 ILE CG1 . 15014 1 112 . 1 1 11 11 ILE CG2 C 13 16.75 0.3 . 1 . . . . 11 ILE CG2 . 15014 1 113 . 1 1 11 11 ILE CD1 C 13 14.54 0.3 . 1 . . . . 11 ILE CD1 . 15014 1 114 . 1 1 11 11 ILE N N 15 119.0 0.3 . 1 . . . . 11 ILE N . 15014 1 115 . 1 1 12 12 CYS H H 1 8.25 0.03 . 1 . . . . 12 CYS HN . 15014 1 116 . 1 1 12 12 CYS HA H 1 4.7 0.03 . 1 . . . . 12 CYS HA . 15014 1 117 . 1 1 12 12 CYS HB2 H 1 3.164 0.03 . 2 . . . . 12 CYS HB2 . 15014 1 118 . 1 1 12 12 CYS C C 13 175.93 0.3 . 1 . . . . 12 CYS C . 15014 1 119 . 1 1 12 12 CYS CA C 13 59.17 0.3 . 1 . . . . 12 CYS CA . 15014 1 120 . 1 1 12 12 CYS CB C 13 31.79 0.3 . 1 . . . . 12 CYS CB . 15014 1 121 . 1 1 12 12 CYS N N 15 118.48 0.3 . 1 . . . . 12 CYS N . 15014 1 122 . 1 1 13 13 LEU H H 1 8.19 0.03 . 1 . . . . 13 LEU HN . 15014 1 123 . 1 1 13 13 LEU HA H 1 4.131 0.03 . 1 . . . . 13 LEU HA . 15014 1 124 . 1 1 13 13 LEU HB2 H 1 1.624 0.03 . 2 . . . . 13 LEU HB1 . 15014 1 125 . 1 1 13 13 LEU HB3 H 1 2.102 0.03 . 2 . . . . 13 LEU HB2 . 15014 1 126 . 1 1 13 13 LEU HG H 1 1.39 0.03 . 1 . . . . 13 LEU HG . 15014 1 127 . 1 1 13 13 LEU HD11 H 1 0.878 0.03 . 2 . . . . 13 LEU HD11 . 15014 1 128 . 1 1 13 13 LEU HD12 H 1 0.878 0.03 . 2 . . . . 13 LEU HD11 . 15014 1 129 . 1 1 13 13 LEU HD13 H 1 0.878 0.03 . 2 . . . . 13 LEU HD11 . 15014 1 130 . 1 1 13 13 LEU HD21 H 1 0.815 0.03 . 2 . . . . 13 LEU HD21 . 15014 1 131 . 1 1 13 13 LEU HD22 H 1 0.815 0.03 . 2 . . . . 13 LEU HD21 . 15014 1 132 . 1 1 13 13 LEU HD23 H 1 0.815 0.03 . 2 . . . . 13 LEU HD21 . 15014 1 133 . 1 1 13 13 LEU C C 13 175.82 0.3 . 1 . . . . 13 LEU C . 15014 1 134 . 1 1 13 13 LEU CA C 13 56.54 0.3 . 1 . . . . 13 LEU CA . 15014 1 135 . 1 1 13 13 LEU CB C 13 38.2 0.3 . 1 . . . . 13 LEU CB . 15014 1 136 . 1 1 13 13 LEU CG C 13 27.15 0.3 . 1 . . . . 13 LEU CG . 15014 1 137 . 1 1 13 13 LEU CD1 C 13 25.41 0.3 . 1 . . . . 13 LEU CD1 . 15014 1 138 . 1 1 13 13 LEU CD2 C 13 22.75 0.3 . 1 . . . . 13 LEU CD2 . 15014 1 139 . 1 1 13 13 LEU N N 15 118.61 0.3 . 1 . . . . 13 LEU N . 15014 1 140 . 1 1 14 14 MET H H 1 8.26 0.03 . 1 . . . . 14 MET HN . 15014 1 141 . 1 1 14 14 MET HA H 1 4.781 0.03 . 1 . . . . 14 MET HA . 15014 1 142 . 1 1 14 14 MET HB2 H 1 2.125 0.03 . 2 . . . . 14 MET HB1 . 15014 1 143 . 1 1 14 14 MET HB3 H 1 2.49 0.03 . 2 . . . . 14 MET HB2 . 15014 1 144 . 1 1 14 14 MET HG2 H 1 2.531 0.03 . 2 . . . . 14 MET HG1 . 15014 1 145 . 1 1 14 14 MET HG3 H 1 2.67 0.03 . 2 . . . . 14 MET HG2 . 15014 1 146 . 1 1 14 14 MET HE1 H 1 2.14 0.03 . 1 . . . . 14 MET HE1 . 15014 1 147 . 1 1 14 14 MET HE2 H 1 2.14 0.03 . 1 . . . . 14 MET HE1 . 15014 1 148 . 1 1 14 14 MET HE3 H 1 2.14 0.03 . 1 . . . . 14 MET HE1 . 15014 1 149 . 1 1 14 14 MET C C 13 174.87 0.3 . 1 . . . . 14 MET C . 15014 1 150 . 1 1 14 14 MET CA C 13 53.79 0.3 . 1 . . . . 14 MET CA . 15014 1 151 . 1 1 14 14 MET CB C 13 35.8 0.3 . 1 . . . . 14 MET CB . 15014 1 152 . 1 1 14 14 MET CG C 13 32.6 0.3 . 1 . . . . 14 MET CG . 15014 1 153 . 1 1 14 14 MET CE C 13 17.3 0.3 . 1 . . . . 14 MET CE . 15014 1 154 . 1 1 14 14 MET N N 15 119.05 0.3 . 1 . . . . 14 MET N . 15014 1 155 . 1 1 15 15 ALA H H 1 8.0 0.03 . 1 . . . . 15 ALA HN . 15014 1 156 . 1 1 15 15 ALA HA H 1 4.322 0.03 . 1 . . . . 15 ALA HA . 15014 1 157 . 1 1 15 15 ALA HB1 H 1 1.395 0.03 . 1 . . . . 15 ALA HB1 . 15014 1 158 . 1 1 15 15 ALA HB2 H 1 1.395 0.03 . 1 . . . . 15 ALA HB1 . 15014 1 159 . 1 1 15 15 ALA HB3 H 1 1.395 0.03 . 1 . . . . 15 ALA HB1 . 15014 1 160 . 1 1 15 15 ALA C C 13 177.52 0.3 . 1 . . . . 15 ALA C . 15014 1 161 . 1 1 15 15 ALA CA C 13 52.89 0.3 . 1 . . . . 15 ALA CA . 15014 1 162 . 1 1 15 15 ALA CB C 13 18.61 0.3 . 1 . . . . 15 ALA CB . 15014 1 163 . 1 1 15 15 ALA N N 15 121.29 0.3 . 1 . . . . 15 ALA N . 15014 1 164 . 1 1 16 16 LEU H H 1 7.65 0.03 . 1 . . . . 16 LEU HN . 15014 1 165 . 1 1 16 16 LEU HA H 1 4.406 0.03 . 1 . . . . 16 LEU HA . 15014 1 166 . 1 1 16 16 LEU HB2 H 1 1.088 0.03 . 2 . . . . 16 LEU HB1 . 15014 1 167 . 1 1 16 16 LEU HB3 H 1 1.698 0.03 . 2 . . . . 16 LEU HB2 . 15014 1 168 . 1 1 16 16 LEU HG H 1 1.444 0.03 . 1 . . . . 16 LEU HG . 15014 1 169 . 1 1 16 16 LEU HD11 H 1 0.838 0.03 . 2 . . . . 16 LEU HD11 . 15014 1 170 . 1 1 16 16 LEU HD12 H 1 0.838 0.03 . 2 . . . . 16 LEU HD11 . 15014 1 171 . 1 1 16 16 LEU HD13 H 1 0.838 0.03 . 2 . . . . 16 LEU HD11 . 15014 1 172 . 1 1 16 16 LEU HD21 H 1 0.702 0.03 . 2 . . . . 16 LEU HD21 . 15014 1 173 . 1 1 16 16 LEU HD22 H 1 0.702 0.03 . 2 . . . . 16 LEU HD21 . 15014 1 174 . 1 1 16 16 LEU HD23 H 1 0.702 0.03 . 2 . . . . 16 LEU HD21 . 15014 1 175 . 1 1 16 16 LEU C C 13 178.04 0.3 . 1 . . . . 16 LEU C . 15014 1 176 . 1 1 16 16 LEU CA C 13 56.18 0.3 . 1 . . . . 16 LEU CA . 15014 1 177 . 1 1 16 16 LEU CB C 13 44.21 0.3 . 1 . . . . 16 LEU CB . 15014 1 178 . 1 1 16 16 LEU CG C 13 27.76 0.3 . 1 . . . . 16 LEU CG . 15014 1 179 . 1 1 16 16 LEU CD1 C 13 24.05 0.3 . 1 . . . . 16 LEU CD1 . 15014 1 180 . 1 1 16 16 LEU CD2 C 13 26.63 0.3 . 1 . . . . 16 LEU CD2 . 15014 1 181 . 1 1 16 16 LEU N N 15 119.3 0.3 . 1 . . . . 16 LEU N . 15014 1 182 . 1 1 17 17 ARG H H 1 8.68 0.03 . 1 . . . . 17 ARG HN . 15014 1 183 . 1 1 17 17 ARG HA H 1 4.57 0.03 . 1 . . . . 17 ARG HA . 15014 1 184 . 1 1 17 17 ARG HB2 H 1 1.887 0.03 . 2 . . . . 17 ARG HB1 . 15014 1 185 . 1 1 17 17 ARG HB3 H 1 2.02 0.03 . 2 . . . . 17 ARG HB2 . 15014 1 186 . 1 1 17 17 ARG HG2 H 1 1.89 0.03 . 2 . . . . 17 ARG HG1 . 15014 1 187 . 1 1 17 17 ARG HG3 H 1 1.683 0.03 . 2 . . . . 17 ARG HG2 . 15014 1 188 . 1 1 17 17 ARG HD2 H 1 3.265 0.03 . 2 . . . . 17 ARG HD1 . 15014 1 189 . 1 1 17 17 ARG HD3 H 1 3.355 0.03 . 2 . . . . 17 ARG HD2 . 15014 1 190 . 1 1 17 17 ARG C C 13 175.8 0.3 . 1 . . . . 17 ARG C . 15014 1 191 . 1 1 17 17 ARG CA C 13 55.27 0.3 . 1 . . . . 17 ARG CA . 15014 1 192 . 1 1 17 17 ARG CB C 13 31.85 0.3 . 1 . . . . 17 ARG CB . 15014 1 193 . 1 1 17 17 ARG CG C 13 26.55 0.3 . 1 . . . . 17 ARG CG . 15014 1 194 . 1 1 17 17 ARG CD C 13 43.66 0.3 . 1 . . . . 17 ARG CD . 15014 1 195 . 1 1 17 17 ARG N N 15 125.98 0.3 . 1 . . . . 17 ARG N . 15014 1 196 . 1 1 18 18 GLU H H 1 9.03 0.03 . 1 . . . . 18 GLU HN . 15014 1 197 . 1 1 18 18 GLU HA H 1 3.846 0.03 . 1 . . . . 18 GLU HA . 15014 1 198 . 1 1 18 18 GLU HB2 H 1 2.277 0.03 . 2 . . . . 18 GLU HB1 . 15014 1 199 . 1 1 18 18 GLU HB3 H 1 2.11 0.03 . 2 . . . . 18 GLU HB2 . 15014 1 200 . 1 1 18 18 GLU HG2 H 1 2.243 0.03 . 2 . . . . 18 GLU HG1 . 15014 1 201 . 1 1 18 18 GLU HG3 H 1 2.293 0.03 . 2 . . . . 18 GLU HG2 . 15014 1 202 . 1 1 18 18 GLU C C 13 174.68 0.3 . 1 . . . . 18 GLU C . 15014 1 203 . 1 1 18 18 GLU CA C 13 56.84 0.3 . 1 . . . . 18 GLU CA . 15014 1 204 . 1 1 18 18 GLU CB C 13 27.98 0.3 . 1 . . . . 18 GLU CB . 15014 1 205 . 1 1 18 18 GLU CG C 13 36.95 0.3 . 1 . . . . 18 GLU CG . 15014 1 206 . 1 1 18 18 GLU N N 15 126.31 0.3 . 1 . . . . 18 GLU N . 15014 1 207 . 1 1 19 19 ALA H H 1 8.14 0.03 . 1 . . . . 19 ALA HN . 15014 1 208 . 1 1 19 19 ALA HA H 1 4.45 0.03 . 1 . . . . 19 ALA HA . 15014 1 209 . 1 1 19 19 ALA HB1 H 1 1.309 0.03 . 1 . . . . 19 ALA HB1 . 15014 1 210 . 1 1 19 19 ALA HB2 H 1 1.309 0.03 . 1 . . . . 19 ALA HB1 . 15014 1 211 . 1 1 19 19 ALA HB3 H 1 1.309 0.03 . 1 . . . . 19 ALA HB1 . 15014 1 212 . 1 1 19 19 ALA C C 13 178.54 0.3 . 1 . . . . 19 ALA C . 15014 1 213 . 1 1 19 19 ALA CA C 13 53.0 0.3 . 1 . . . . 19 ALA CA . 15014 1 214 . 1 1 19 19 ALA CB C 13 21.35 0.3 . 1 . . . . 19 ALA CB . 15014 1 215 . 1 1 19 19 ALA N N 15 120.77 0.3 . 1 . . . . 19 ALA N . 15014 1 216 . 1 1 20 20 VAL H H 1 9.12 0.03 . 1 . . . . 20 VAL HN . 15014 1 217 . 1 1 20 20 VAL HA H 1 4.817 0.03 . 1 . . . . 20 VAL HA . 15014 1 218 . 1 1 20 20 VAL HB H 1 1.99 0.03 . 1 . . . . 20 VAL HB . 15014 1 219 . 1 1 20 20 VAL HG11 H 1 0.922 0.03 . 2 . . . . 20 VAL HG11 . 15014 1 220 . 1 1 20 20 VAL HG12 H 1 0.922 0.03 . 2 . . . . 20 VAL HG11 . 15014 1 221 . 1 1 20 20 VAL HG13 H 1 0.922 0.03 . 2 . . . . 20 VAL HG11 . 15014 1 222 . 1 1 20 20 VAL HG21 H 1 0.974 0.03 . 2 . . . . 20 VAL HG21 . 15014 1 223 . 1 1 20 20 VAL HG22 H 1 0.974 0.03 . 2 . . . . 20 VAL HG21 . 15014 1 224 . 1 1 20 20 VAL HG23 H 1 0.974 0.03 . 2 . . . . 20 VAL HG21 . 15014 1 225 . 1 1 20 20 VAL C C 13 173.55 0.3 . 1 . . . . 20 VAL C . 15014 1 226 . 1 1 20 20 VAL CA C 13 59.23 0.3 . 1 . . . . 20 VAL CA . 15014 1 227 . 1 1 20 20 VAL CB C 13 35.47 0.3 . 1 . . . . 20 VAL CB . 15014 1 228 . 1 1 20 20 VAL CG1 C 13 21.77 0.3 . 1 . . . . 20 VAL CG1 . 15014 1 229 . 1 1 20 20 VAL CG2 C 13 20.56 0.3 . 1 . . . . 20 VAL CG2 . 15014 1 230 . 1 1 20 20 VAL N N 15 116.22 0.3 . 1 . . . . 20 VAL N . 15014 1 231 . 1 1 21 21 GLN H H 1 8.99 0.03 . 1 . . . . 21 GLN HN . 15014 1 232 . 1 1 21 21 GLN HA H 1 5.566 0.03 . 1 . . . . 21 GLN HA . 15014 1 233 . 1 1 21 21 GLN HB2 H 1 1.791 0.03 . 2 . . . . 21 GLN HB1 . 15014 1 234 . 1 1 21 21 GLN HB3 H 1 1.862 0.03 . 2 . . . . 21 GLN HB2 . 15014 1 235 . 1 1 21 21 GLN HG2 H 1 2.058 0.03 . 2 . . . . 21 GLN HG1 . 15014 1 236 . 1 1 21 21 GLN HG3 H 1 2.467 0.03 . 2 . . . . 21 GLN HG2 . 15014 1 237 . 1 1 21 21 GLN HE21 H 1 7.54 0.03 . 2 . . . . 21 GLN HE21 . 15014 1 238 . 1 1 21 21 GLN HE22 H 1 6.772 0.03 . 2 . . . . 21 GLN HE22 . 15014 1 239 . 1 1 21 21 GLN C C 13 175.42 0.3 . 1 . . . . 21 GLN C . 15014 1 240 . 1 1 21 21 GLN CA C 13 53.35 0.3 . 1 . . . . 21 GLN CA . 15014 1 241 . 1 1 21 21 GLN CB C 13 32.47 0.3 . 1 . . . . 21 GLN CB . 15014 1 242 . 1 1 21 21 GLN CG C 13 34.3 0.3 . 1 . . . . 21 GLN CG . 15014 1 243 . 1 1 21 21 GLN N N 15 121.52 0.3 . 1 . . . . 21 GLN N . 15014 1 244 . 1 1 21 21 GLN NE2 N 15 111.56 0.3 . 1 . . . . 21 GLN NE2 . 15014 1 245 . 1 1 22 22 THR H H 1 8.76 0.03 . 1 . . . . 22 THR HN . 15014 1 246 . 1 1 22 22 THR HA H 1 5.0 0.03 . 1 . . . . 22 THR HA . 15014 1 247 . 1 1 22 22 THR HB H 1 4.81 0.03 . 1 . . . . 22 THR HB . 15014 1 248 . 1 1 22 22 THR HG21 H 1 1.42 0.03 . 1 . . . . 22 THR HG21 . 15014 1 249 . 1 1 22 22 THR HG22 H 1 1.42 0.03 . 1 . . . . 22 THR HG21 . 15014 1 250 . 1 1 22 22 THR HG23 H 1 1.42 0.03 . 1 . . . . 22 THR HG21 . 15014 1 251 . 1 1 22 22 THR CA C 13 59.83 0.3 . 1 . . . . 22 THR CA . 15014 1 252 . 1 1 22 22 THR CB C 13 67.45 0.3 . 1 . . . . 22 THR CB . 15014 1 253 . 1 1 22 22 THR CG2 C 13 23.63 0.3 . 1 . . . . 22 THR CG2 . 15014 1 254 . 1 1 22 22 THR N N 15 113.66 0.3 . 1 . . . . 22 THR N . 15014 1 255 . 1 1 23 23 PRO HA H 1 4.48 0.03 . 1 . . . . 23 PRO HA . 15014 1 256 . 1 1 23 23 PRO HB2 H 1 2.54 0.03 . 2 . . . . 23 PRO HB1 . 15014 1 257 . 1 1 23 23 PRO HB3 H 1 2.172 0.03 . 2 . . . . 23 PRO HB2 . 15014 1 258 . 1 1 23 23 PRO HG2 H 1 2.324 0.03 . 2 . . . . 23 PRO HG1 . 15014 1 259 . 1 1 23 23 PRO HG3 H 1 2.168 0.03 . 2 . . . . 23 PRO HG2 . 15014 1 260 . 1 1 23 23 PRO HD2 H 1 3.999 0.03 . 2 . . . . 23 PRO HD1 . 15014 1 261 . 1 1 23 23 PRO HD3 H 1 4.122 0.03 . 2 . . . . 23 PRO HD2 . 15014 1 262 . 1 1 23 23 PRO C C 13 176.67 0.3 . 1 . . . . 23 PRO C . 15014 1 263 . 1 1 23 23 PRO CA C 13 65.66 0.3 . 1 . . . . 23 PRO CA . 15014 1 264 . 1 1 23 23 PRO CB C 13 31.73 0.3 . 1 . . . . 23 PRO CB . 15014 1 265 . 1 1 23 23 PRO CG C 13 28.7 0.3 . 1 . . . . 23 PRO CG . 15014 1 266 . 1 1 23 23 PRO CD C 13 51.02 0.3 . 1 . . . . 23 PRO CD . 15014 1 267 . 1 1 24 24 CYS H H 1 7.448 0.03 . 1 . . . . 24 CYS HN . 15014 1 268 . 1 1 24 24 CYS HA H 1 4.57 0.03 . 1 . . . . 24 CYS HA . 15014 1 269 . 1 1 24 24 CYS HB2 H 1 2.89 0.03 . 2 . . . . 24 CYS HB1 . 15014 1 270 . 1 1 24 24 CYS HB3 H 1 3.406 0.03 . 2 . . . . 24 CYS HB2 . 15014 1 271 . 1 1 24 24 CYS C C 13 174.77 0.3 . 1 . . . . 24 CYS C . 15014 1 272 . 1 1 24 24 CYS CA C 13 56.9 0.3 . 1 . . . . 24 CYS CA . 15014 1 273 . 1 1 24 24 CYS CB C 13 28.52 0.3 . 1 . . . . 24 CYS CB . 15014 1 274 . 1 1 24 24 CYS N N 15 110.37 0.3 . 1 . . . . 24 CYS N . 15014 1 275 . 1 1 25 25 GLY H H 1 8.08 0.03 . 1 . . . . 25 GLY HN . 15014 1 276 . 1 1 25 25 GLY HA2 H 1 3.649 0.03 . 2 . . . . 25 GLY HA1 . 15014 1 277 . 1 1 25 25 GLY HA3 H 1 3.96 0.03 . 2 . . . . 25 GLY HA2 . 15014 1 278 . 1 1 25 25 GLY C C 13 174.04 0.3 . 1 . . . . 25 GLY C . 15014 1 279 . 1 1 25 25 GLY CA C 13 45.78 0.3 . 1 . . . . 25 GLY CA . 15014 1 280 . 1 1 25 25 GLY N N 15 110.16 0.3 . 1 . . . . 25 GLY N . 15014 1 281 . 1 1 26 26 HIS H H 1 7.71 0.03 . 1 . . . . 26 HIS HN . 15014 1 282 . 1 1 26 26 HIS HA H 1 4.53 0.03 . 1 . . . . 26 HIS HA . 15014 1 283 . 1 1 26 26 HIS HB2 H 1 2.625 0.03 . 2 . . . . 26 HIS HB1 . 15014 1 284 . 1 1 26 26 HIS HB3 H 1 2.914 0.03 . 2 . . . . 26 HIS HB2 . 15014 1 285 . 1 1 26 26 HIS HD2 H 1 7.22 0.03 . 3 . . . . 26 HIS HD2 . 15014 1 286 . 1 1 26 26 HIS HE1 H 1 8.065 0.03 . 3 . . . . 26 HIS HE1 . 15014 1 287 . 1 1 26 26 HIS C C 13 172.27 0.3 . 1 . . . . 26 HIS C . 15014 1 288 . 1 1 26 26 HIS CA C 13 59.56 0.3 . 1 . . . . 26 HIS CA . 15014 1 289 . 1 1 26 26 HIS CB C 13 33.58 0.3 . 1 . . . . 26 HIS CB . 15014 1 290 . 1 1 26 26 HIS CD2 C 13 118.28 0.3 . 1 . . . . 26 HIS CD2 . 15014 1 291 . 1 1 26 26 HIS N N 15 120.79 0.3 . 1 . . . . 26 HIS N . 15014 1 292 . 1 1 27 27 ARG H H 1 7.706 0.03 . 1 . . . . 27 ARG HN . 15014 1 293 . 1 1 27 27 ARG HA H 1 5.49 0.03 . 1 . . . . 27 ARG HA . 15014 1 294 . 1 1 27 27 ARG HB2 H 1 1.478 0.03 . 2 . . . . 27 ARG HB2 . 15014 1 295 . 1 1 27 27 ARG HG2 H 1 1.468 0.03 . 2 . . . . 27 ARG HG1 . 15014 1 296 . 1 1 27 27 ARG HG3 H 1 1.376 0.03 . 2 . . . . 27 ARG HG2 . 15014 1 297 . 1 1 27 27 ARG HD2 H 1 2.926 0.03 . 2 . . . . 27 ARG HD1 . 15014 1 298 . 1 1 27 27 ARG HD3 H 1 2.967 0.03 . 2 . . . . 27 ARG HD2 . 15014 1 299 . 1 1 27 27 ARG C C 13 174.28 0.3 . 1 . . . . 27 ARG C . 15014 1 300 . 1 1 27 27 ARG CA C 13 54.55 0.3 . 1 . . . . 27 ARG CA . 15014 1 301 . 1 1 27 27 ARG CB C 13 33.7 0.3 . 1 . . . . 27 ARG CB . 15014 1 302 . 1 1 27 27 ARG CG C 13 27.83 0.3 . 1 . . . . 27 ARG CG . 15014 1 303 . 1 1 27 27 ARG CD C 13 43.67 0.3 . 1 . . . . 27 ARG CD . 15014 1 304 . 1 1 27 27 ARG N N 15 119.08 0.3 . 1 . . . . 27 ARG N . 15014 1 305 . 1 1 28 28 PHE H H 1 8.384 0.03 . 1 . . . . 28 PHE HN . 15014 1 306 . 1 1 28 28 PHE HA H 1 5.267 0.03 . 1 . . . . 28 PHE HA . 15014 1 307 . 1 1 28 28 PHE HB2 H 1 2.266 0.03 . 2 . . . . 28 PHE HB1 . 15014 1 308 . 1 1 28 28 PHE HB3 H 1 3.322 0.03 . 2 . . . . 28 PHE HB2 . 15014 1 309 . 1 1 28 28 PHE HD1 H 1 7.17 0.03 . 3 . . . . 28 PHE HD1 . 15014 1 310 . 1 1 28 28 PHE HE1 H 1 7.0 0.03 . 3 . . . . 28 PHE HE1 . 15014 1 311 . 1 1 28 28 PHE HZ H 1 7.1 0.03 . 1 . . . . 28 PHE HZ . 15014 1 312 . 1 1 28 28 PHE C C 13 175.61 0.3 . 1 . . . . 28 PHE C . 15014 1 313 . 1 1 28 28 PHE CA C 13 55.37 0.3 . 1 . . . . 28 PHE CA . 15014 1 314 . 1 1 28 28 PHE CB C 13 46.57 0.3 . 1 . . . . 28 PHE CB . 15014 1 315 . 1 1 28 28 PHE N N 15 115.94 0.3 . 1 . . . . 28 PHE N . 15014 1 316 . 1 1 29 29 CYS H H 1 8.75 0.03 . 1 . . . . 29 CYS HN . 15014 1 317 . 1 1 29 29 CYS HA H 1 4.34 0.03 . 1 . . . . 29 CYS HA . 15014 1 318 . 1 1 29 29 CYS HB2 H 1 3.45 0.03 . 2 . . . . 29 CYS HB1 . 15014 1 319 . 1 1 29 29 CYS HB3 H 1 3.69 0.03 . 2 . . . . 29 CYS HB2 . 15014 1 320 . 1 1 29 29 CYS C C 13 179.18 0.3 . 1 . . . . 29 CYS C . 15014 1 321 . 1 1 29 29 CYS CA C 13 60.3 0.3 . 1 . . . . 29 CYS CA . 15014 1 322 . 1 1 29 29 CYS CB C 13 31.4 0.3 . 1 . . . . 29 CYS CB . 15014 1 323 . 1 1 29 29 CYS N N 15 124.65 0.3 . 1 . . . . 29 CYS N . 15014 1 324 . 1 1 30 30 LYS H H 1 8.27 0.03 . 1 . . . . 30 LYS HN . 15014 1 325 . 1 1 30 30 LYS HA H 1 3.867 0.03 . 1 . . . . 30 LYS HA . 15014 1 326 . 1 1 30 30 LYS HB2 H 1 1.918 0.03 . 2 . . . . 30 LYS HB1 . 15014 1 327 . 1 1 30 30 LYS HB3 H 1 2.467 0.03 . 2 . . . . 30 LYS HB2 . 15014 1 328 . 1 1 30 30 LYS HG2 H 1 1.226 0.03 . 2 . . . . 30 LYS HG1 . 15014 1 329 . 1 1 30 30 LYS HG3 H 1 1.418 0.03 . 2 . . . . 30 LYS HG2 . 15014 1 330 . 1 1 30 30 LYS HD2 H 1 1.657 0.03 . 2 . . . . 30 LYS HD2 . 15014 1 331 . 1 1 30 30 LYS HE2 H 1 2.845 0.03 . 2 . . . . 30 LYS HE2 . 15014 1 332 . 1 1 30 30 LYS C C 13 177.69 0.3 . 1 . . . . 30 LYS C . 15014 1 333 . 1 1 30 30 LYS CA C 13 61.37 0.3 . 1 . . . . 30 LYS CA . 15014 1 334 . 1 1 30 30 LYS CB C 13 32.12 0.3 . 1 . . . . 30 LYS CB . 15014 1 335 . 1 1 30 30 LYS CG C 13 25.34 0.3 . 1 . . . . 30 LYS CG . 15014 1 336 . 1 1 30 30 LYS CD C 13 29.79 0.3 . 1 . . . . 30 LYS CD . 15014 1 337 . 1 1 30 30 LYS CE C 13 42.08 0.3 . 1 . . . . 30 LYS CE . 15014 1 338 . 1 1 30 30 LYS N N 15 126.59 0.3 . 1 . . . . 30 LYS N . 15014 1 339 . 1 1 31 31 ALA H H 1 8.94 0.03 . 1 . . . . 31 ALA HN . 15014 1 340 . 1 1 31 31 ALA HA H 1 4.022 0.03 . 1 . . . . 31 ALA HA . 15014 1 341 . 1 1 31 31 ALA HB1 H 1 1.466 0.03 . 1 . . . . 31 ALA HB1 . 15014 1 342 . 1 1 31 31 ALA HB2 H 1 1.466 0.03 . 1 . . . . 31 ALA HB1 . 15014 1 343 . 1 1 31 31 ALA HB3 H 1 1.466 0.03 . 1 . . . . 31 ALA HB1 . 15014 1 344 . 1 1 31 31 ALA C C 13 181.24 0.3 . 1 . . . . 31 ALA C . 15014 1 345 . 1 1 31 31 ALA CA C 13 55.04 0.3 . 1 . . . . 31 ALA CA . 15014 1 346 . 1 1 31 31 ALA CB C 13 18.59 0.3 . 1 . . . . 31 ALA CB . 15014 1 347 . 1 1 31 31 ALA N N 15 115.65 0.3 . 1 . . . . 31 ALA N . 15014 1 348 . 1 1 32 32 CYS H H 1 7.01 0.03 . 1 . . . . 32 CYS HN . 15014 1 349 . 1 1 32 32 CYS HA H 1 3.986 0.03 . 1 . . . . 32 CYS HA . 15014 1 350 . 1 1 32 32 CYS HB2 H 1 2.915 0.03 . 2 . . . . 32 CYS HB1 . 15014 1 351 . 1 1 32 32 CYS HB3 H 1 3.089 0.03 . 2 . . . . 32 CYS HB2 . 15014 1 352 . 1 1 32 32 CYS C C 13 177.99 0.3 . 1 . . . . 32 CYS C . 15014 1 353 . 1 1 32 32 CYS CA C 13 63.73 0.3 . 1 . . . . 32 CYS CA . 15014 1 354 . 1 1 32 32 CYS CB C 13 29.91 0.3 . 1 . . . . 32 CYS CB . 15014 1 355 . 1 1 32 32 CYS N N 15 115.83 0.3 . 1 . . . . 32 CYS N . 15014 1 356 . 1 1 33 33 ILE H H 1 8.05 0.03 . 1 . . . . 33 ILE HN . 15014 1 357 . 1 1 33 33 ILE HA H 1 4.0 0.03 . 1 . . . . 33 ILE HA . 15014 1 358 . 1 1 33 33 ILE HB H 1 1.177 0.03 . 1 . . . . 33 ILE HB . 15014 1 359 . 1 1 33 33 ILE HG12 H 1 0.785 0.03 . 1 . . . . 33 ILE HG11 . 15014 1 360 . 1 1 33 33 ILE HG13 H 1 1.077 0.03 . 1 . . . . 33 ILE HG12 . 15014 1 361 . 1 1 33 33 ILE HG21 H 1 1.08 0.03 . 1 . . . . 33 ILE HG21 . 15014 1 362 . 1 1 33 33 ILE HG22 H 1 1.08 0.03 . 1 . . . . 33 ILE HG21 . 15014 1 363 . 1 1 33 33 ILE HG23 H 1 1.08 0.03 . 1 . . . . 33 ILE HG21 . 15014 1 364 . 1 1 33 33 ILE HD11 H 1 0.05 0.03 . 1 . . . . 33 ILE HD11 . 15014 1 365 . 1 1 33 33 ILE HD12 H 1 0.05 0.03 . 1 . . . . 33 ILE HD11 . 15014 1 366 . 1 1 33 33 ILE HD13 H 1 0.05 0.03 . 1 . . . . 33 ILE HD11 . 15014 1 367 . 1 1 33 33 ILE C C 13 175.89 0.3 . 1 . . . . 33 ILE C . 15014 1 368 . 1 1 33 33 ILE CA C 13 59.31 0.3 . 1 . . . . 33 ILE CA . 15014 1 369 . 1 1 33 33 ILE CB C 13 37.96 0.3 . 1 . . . . 33 ILE CB . 15014 1 370 . 1 1 33 33 ILE CG1 C 13 30.209 0.3 . 2 . . . . 33 ILE CG1 . 15014 1 371 . 1 1 33 33 ILE CG2 C 13 20.69 0.3 . 1 . . . . 33 ILE CG2 . 15014 1 372 . 1 1 33 33 ILE CD1 C 13 13.0 0.3 . 1 . . . . 33 ILE CD1 . 15014 1 373 . 1 1 33 33 ILE N N 15 118.8 0.3 . 1 . . . . 33 ILE N . 15014 1 374 . 1 1 34 34 ILE H H 1 8.0 0.03 . 1 . . . . 34 ILE HN . 15014 1 375 . 1 1 34 34 ILE HA H 1 3.61 0.03 . 1 . . . . 34 ILE HA . 15014 1 376 . 1 1 34 34 ILE HB H 1 1.83 0.03 . 1 . . . . 34 ILE HB . 15014 1 377 . 1 1 34 34 ILE HG12 H 1 1.148 0.03 . 1 . . . . 34 ILE HG11 . 15014 1 378 . 1 1 34 34 ILE HG13 H 1 1.635 0.03 . 1 . . . . 34 ILE HG12 . 15014 1 379 . 1 1 34 34 ILE HG21 H 1 0.812 0.03 . 1 . . . . 34 ILE HG21 . 15014 1 380 . 1 1 34 34 ILE HG22 H 1 0.812 0.03 . 1 . . . . 34 ILE HG21 . 15014 1 381 . 1 1 34 34 ILE HG23 H 1 0.812 0.03 . 1 . . . . 34 ILE HG21 . 15014 1 382 . 1 1 34 34 ILE HD11 H 1 0.722 0.03 . 1 . . . . 34 ILE HD11 . 15014 1 383 . 1 1 34 34 ILE HD12 H 1 0.722 0.03 . 1 . . . . 34 ILE HD11 . 15014 1 384 . 1 1 34 34 ILE HD13 H 1 0.722 0.03 . 1 . . . . 34 ILE HD11 . 15014 1 385 . 1 1 34 34 ILE C C 13 177.91 0.3 . 1 . . . . 34 ILE C . 15014 1 386 . 1 1 34 34 ILE CA C 13 65.44 0.3 . 1 . . . . 34 ILE CA . 15014 1 387 . 1 1 34 34 ILE CB C 13 36.71 0.3 . 1 . . . . 34 ILE CB . 15014 1 388 . 1 1 34 34 ILE CG1 C 13 29.43 0.3 . 2 . . . . 34 ILE CG1 . 15014 1 389 . 1 1 34 34 ILE CG2 C 13 16.75 0.3 . 1 . . . . 34 ILE CG2 . 15014 1 390 . 1 1 34 34 ILE CD1 C 13 12.47 0.3 . 1 . . . . 34 ILE CD1 . 15014 1 391 . 1 1 34 34 ILE N N 15 124.36 0.3 . 1 . . . . 34 ILE N . 15014 1 392 . 1 1 35 35 LYS H H 1 7.21 0.03 . 1 . . . . 35 LYS HN . 15014 1 393 . 1 1 35 35 LYS HA H 1 3.914 0.03 . 1 . . . . 35 LYS HA . 15014 1 394 . 1 1 35 35 LYS HB2 H 1 1.841 0.03 . 2 . . . . 35 LYS HB1 . 15014 1 395 . 1 1 35 35 LYS HB3 H 1 1.964 0.03 . 2 . . . . 35 LYS HB2 . 15014 1 396 . 1 1 35 35 LYS HG2 H 1 1.683 0.03 . 2 . . . . 35 LYS HG2 . 15014 1 397 . 1 1 35 35 LYS HD2 H 1 1.379 0.03 . 2 . . . . 35 LYS HD1 . 15014 1 398 . 1 1 35 35 LYS HD3 H 1 1.478 0.03 . 2 . . . . 35 LYS HD2 . 15014 1 399 . 1 1 35 35 LYS HE2 H 1 2.989 0.03 . 2 . . . . 35 LYS HE2 . 15014 1 400 . 1 1 35 35 LYS C C 13 177.5 0.3 . 1 . . . . 35 LYS C . 15014 1 401 . 1 1 35 35 LYS CA C 13 59.75 0.3 . 1 . . . . 35 LYS CA . 15014 1 402 . 1 1 35 35 LYS CB C 13 32.16 0.3 . 1 . . . . 35 LYS CB . 15014 1 403 . 1 1 35 35 LYS CG C 13 29.46 0.3 . 1 . . . . 35 LYS CG . 15014 1 404 . 1 1 35 35 LYS CD C 13 24.98 0.3 . 1 . . . . 35 LYS CD . 15014 1 405 . 1 1 35 35 LYS CE C 13 42.31 0.3 . 1 . . . . 35 LYS CE . 15014 1 406 . 1 1 35 35 LYS N N 15 119.55 0.3 . 1 . . . . 35 LYS N . 15014 1 407 . 1 1 36 36 SER H H 1 7.71 0.03 . 1 . . . . 36 SER HN . 15014 1 408 . 1 1 36 36 SER HA H 1 4.109 0.03 . 1 . . . . 36 SER HA . 15014 1 409 . 1 1 36 36 SER HB2 H 1 4.09 0.03 . 2 . . . . 36 SER HB1 . 15014 1 410 . 1 1 36 36 SER HB3 H 1 3.73 0.03 . 2 . . . . 36 SER HB2 . 15014 1 411 . 1 1 36 36 SER C C 13 177.82 0.3 . 1 . . . . 36 SER C . 15014 1 412 . 1 1 36 36 SER CA C 13 62.02 0.3 . 1 . . . . 36 SER CA . 15014 1 413 . 1 1 36 36 SER CB C 13 64.09 0.3 . 1 . . . . 36 SER CB . 15014 1 414 . 1 1 36 36 SER N N 15 112.73 0.3 . 1 . . . . 36 SER N . 15014 1 415 . 1 1 37 37 ILE H H 1 8.47 0.03 . 1 . . . . 37 ILE HN . 15014 1 416 . 1 1 37 37 ILE HA H 1 4.123 0.03 . 1 . . . . 37 ILE HA . 15014 1 417 . 1 1 37 37 ILE HB H 1 1.745 0.03 . 1 . . . . 37 ILE HB . 15014 1 418 . 1 1 37 37 ILE HG12 H 1 1.737 0.03 . 1 . . . . 37 ILE HG11 . 15014 1 419 . 1 1 37 37 ILE HG13 H 1 0.869 0.03 . 1 . . . . 37 ILE HG12 . 15014 1 420 . 1 1 37 37 ILE HG21 H 1 0.539 0.03 . 1 . . . . 37 ILE HG21 . 15014 1 421 . 1 1 37 37 ILE HG22 H 1 0.539 0.03 . 1 . . . . 37 ILE HG21 . 15014 1 422 . 1 1 37 37 ILE HG23 H 1 0.539 0.03 . 1 . . . . 37 ILE HG21 . 15014 1 423 . 1 1 37 37 ILE HD11 H 1 0.611 0.03 . 1 . . . . 37 ILE HD11 . 15014 1 424 . 1 1 37 37 ILE HD12 H 1 0.611 0.03 . 1 . . . . 37 ILE HD11 . 15014 1 425 . 1 1 37 37 ILE HD13 H 1 0.611 0.03 . 1 . . . . 37 ILE HD11 . 15014 1 426 . 1 1 37 37 ILE C C 13 178.58 0.3 . 1 . . . . 37 ILE C . 15014 1 427 . 1 1 37 37 ILE CA C 13 63.56 0.3 . 1 . . . . 37 ILE CA . 15014 1 428 . 1 1 37 37 ILE CB C 13 38.03 0.3 . 1 . . . . 37 ILE CB . 15014 1 429 . 1 1 37 37 ILE CG1 C 13 28.94 0.3 . 2 . . . . 37 ILE CG1 . 15014 1 430 . 1 1 37 37 ILE CG2 C 13 17.33 0.3 . 1 . . . . 37 ILE CG2 . 15014 1 431 . 1 1 37 37 ILE CD1 C 13 14.16 0.3 . 1 . . . . 37 ILE CD1 . 15014 1 432 . 1 1 37 37 ILE N N 15 120.74 0.3 . 1 . . . . 37 ILE N . 15014 1 433 . 1 1 38 38 ARG H H 1 7.68 0.03 . 1 . . . . 38 ARG HN . 15014 1 434 . 1 1 38 38 ARG HA H 1 3.96 0.03 . 1 . . . . 38 ARG HA . 15014 1 435 . 1 1 38 38 ARG HB2 H 1 1.881 0.03 . 2 . . . . 38 ARG HB1 . 15014 1 436 . 1 1 38 38 ARG HB3 H 1 1.95 0.03 . 2 . . . . 38 ARG HB2 . 15014 1 437 . 1 1 38 38 ARG HG2 H 1 1.625 0.03 . 2 . . . . 38 ARG HG1 . 15014 1 438 . 1 1 38 38 ARG HG3 H 1 1.829 0.03 . 2 . . . . 38 ARG HG2 . 15014 1 439 . 1 1 38 38 ARG HD2 H 1 3.144 0.03 . 2 . . . . 38 ARG HD2 . 15014 1 440 . 1 1 38 38 ARG C C 13 178.18 0.3 . 1 . . . . 38 ARG C . 15014 1 441 . 1 1 38 38 ARG CA C 13 59.08 0.3 . 1 . . . . 38 ARG CA . 15014 1 442 . 1 1 38 38 ARG CB C 13 30.31 0.3 . 1 . . . . 38 ARG CB . 15014 1 443 . 1 1 38 38 ARG CG C 13 27.3 0.3 . 1 . . . . 38 ARG CG . 15014 1 444 . 1 1 38 38 ARG CD C 13 43.64 0.3 . 1 . . . . 38 ARG CD . 15014 1 445 . 1 1 38 38 ARG N N 15 119.3 0.3 . 1 . . . . 38 ARG N . 15014 1 446 . 1 1 39 39 ASP H H 1 8.44 0.03 . 1 . . . . 39 ASP HN . 15014 1 447 . 1 1 39 39 ASP HA H 1 4.587 0.03 . 1 . . . . 39 ASP HA . 15014 1 448 . 1 1 39 39 ASP HB2 H 1 2.689 0.03 . 2 . . . . 39 ASP HB1 . 15014 1 449 . 1 1 39 39 ASP HB3 H 1 2.651 0.03 . 2 . . . . 39 ASP HB2 . 15014 1 450 . 1 1 39 39 ASP C C 13 177.41 0.3 . 1 . . . . 39 ASP C . 15014 1 451 . 1 1 39 39 ASP CA C 13 56.25 0.3 . 1 . . . . 39 ASP CA . 15014 1 452 . 1 1 39 39 ASP CB C 13 41.41 0.3 . 1 . . . . 39 ASP CB . 15014 1 453 . 1 1 39 39 ASP N N 15 117.33 0.3 . 1 . . . . 39 ASP N . 15014 1 454 . 1 1 40 40 ALA H H 1 9.01 0.03 . 1 . . . . 40 ALA HN . 15014 1 455 . 1 1 40 40 ALA HA H 1 4.596 0.03 . 1 . . . . 40 ALA HA . 15014 1 456 . 1 1 40 40 ALA HB1 H 1 1.449 0.03 . 1 . . . . 40 ALA HB1 . 15014 1 457 . 1 1 40 40 ALA HB2 H 1 1.449 0.03 . 1 . . . . 40 ALA HB1 . 15014 1 458 . 1 1 40 40 ALA HB3 H 1 1.449 0.03 . 1 . . . . 40 ALA HB1 . 15014 1 459 . 1 1 40 40 ALA CA C 13 52.31 0.3 . 1 . . . . 40 ALA CA . 15014 1 460 . 1 1 40 40 ALA CB C 13 20.31 0.3 . 1 . . . . 40 ALA CB . 15014 1 461 . 1 1 40 40 ALA N N 15 122.57 0.3 . 1 . . . . 40 ALA N . 15014 1 462 . 1 1 41 41 GLY H H 1 7.57 0.03 . 1 . . . . 41 GLY HN . 15014 1 463 . 1 1 41 41 GLY HA2 H 1 3.814 0.03 . 2 . . . . 41 GLY HA1 . 15014 1 464 . 1 1 41 41 GLY HA3 H 1 4.472 0.03 . 2 . . . . 41 GLY HA2 . 15014 1 465 . 1 1 41 41 GLY CA C 13 44.16 0.3 . 1 . . . . 41 GLY CA . 15014 1 466 . 1 1 41 41 GLY N N 15 106.9 0.3 . 1 . . . . 41 GLY N . 15014 1 467 . 1 1 42 42 HIS HA H 1 4.534 0.03 . 1 . . . . 42 HIS HA . 15014 1 468 . 1 1 42 42 HIS HB2 H 1 3.04 0.03 . 2 . . . . 42 HIS HB1 . 15014 1 469 . 1 1 42 42 HIS HB3 H 1 3.537 0.03 . 2 . . . . 42 HIS HB2 . 15014 1 470 . 1 1 42 42 HIS HD2 H 1 7.18 0.03 . 3 . . . . 42 HIS HD2 . 15014 1 471 . 1 1 42 42 HIS HE1 H 1 8.065 0.03 . 3 . . . . 42 HIS HE1 . 15014 1 472 . 1 1 42 42 HIS C C 13 175.18 0.3 . 1 . . . . 42 HIS C . 15014 1 473 . 1 1 42 42 HIS CA C 13 56.67 0.3 . 1 . . . . 42 HIS CA . 15014 1 474 . 1 1 42 42 HIS CB C 13 27.37 0.3 . 1 . . . . 42 HIS CB . 15014 1 475 . 1 1 43 43 LYS H H 1 8.374 0.03 . 1 . . . . 43 LYS HN . 15014 1 476 . 1 1 43 43 LYS HA H 1 5.2 0.03 . 1 . . . . 43 LYS HA . 15014 1 477 . 1 1 43 43 LYS HB2 H 1 1.274 0.03 . 2 . . . . 43 LYS HB1 . 15014 1 478 . 1 1 43 43 LYS HB3 H 1 1.525 0.03 . 2 . . . . 43 LYS HB2 . 15014 1 479 . 1 1 43 43 LYS HG2 H 1 0.963 0.03 . 2 . . . . 43 LYS HG2 . 15014 1 480 . 1 1 43 43 LYS HD2 H 1 1.46 0.03 . 2 . . . . 43 LYS HD1 . 15014 1 481 . 1 1 43 43 LYS HD3 H 1 1.525 0.03 . 2 . . . . 43 LYS HD2 . 15014 1 482 . 1 1 43 43 LYS HE2 H 1 2.899 0.03 . 2 . . . . 43 LYS HE1 . 15014 1 483 . 1 1 43 43 LYS HE3 H 1 2.836 0.03 . 2 . . . . 43 LYS HE2 . 15014 1 484 . 1 1 43 43 LYS C C 13 174.16 0.3 . 1 . . . . 43 LYS C . 15014 1 485 . 1 1 43 43 LYS CA C 13 54.08 0.3 . 1 . . . . 43 LYS CA . 15014 1 486 . 1 1 43 43 LYS CB C 13 35.82 0.3 . 1 . . . . 43 LYS CB . 15014 1 487 . 1 1 43 43 LYS CG C 13 23.65 0.3 . 1 . . . . 43 LYS CG . 15014 1 488 . 1 1 43 43 LYS CD C 13 29.64 0.3 . 1 . . . . 43 LYS CD . 15014 1 489 . 1 1 43 43 LYS CE C 13 42.36 0.3 . 1 . . . . 43 LYS CE . 15014 1 490 . 1 1 43 43 LYS N N 15 122.12 0.3 . 1 . . . . 43 LYS N . 15014 1 491 . 1 1 44 44 CYS H H 1 9.154 0.03 . 1 . . . . 44 CYS HN . 15014 1 492 . 1 1 44 44 CYS HA H 1 4.37 0.03 . 1 . . . . 44 CYS HA . 15014 1 493 . 1 1 44 44 CYS HB2 H 1 2.97 0.03 . 2 . . . . 44 CYS HB1 . 15014 1 494 . 1 1 44 44 CYS HB3 H 1 3.573 0.03 . 2 . . . . 44 CYS HB2 . 15014 1 495 . 1 1 44 44 CYS C C 13 176.03 0.3 . 1 . . . . 44 CYS C . 15014 1 496 . 1 1 44 44 CYS CA C 13 56.46 0.3 . 1 . . . . 44 CYS CA . 15014 1 497 . 1 1 44 44 CYS CB C 13 30.94 0.3 . 1 . . . . 44 CYS CB . 15014 1 498 . 1 1 44 44 CYS N N 15 126.19 0.3 . 1 . . . . 44 CYS N . 15014 1 499 . 1 1 45 45 PRO HA H 1 4.37 0.03 . 1 . . . . 45 PRO HA . 15014 1 500 . 1 1 45 45 PRO HB2 H 1 1.927 0.03 . 2 . . . . 45 PRO HB1 . 15014 1 501 . 1 1 45 45 PRO HB3 H 1 2.15 0.03 . 2 . . . . 45 PRO HB2 . 15014 1 502 . 1 1 45 45 PRO HG2 H 1 1.683 0.03 . 2 . . . . 45 PRO HG1 . 15014 1 503 . 1 1 45 45 PRO HG3 H 1 1.746 0.03 . 2 . . . . 45 PRO HG2 . 15014 1 504 . 1 1 45 45 PRO HD2 H 1 3.807 0.03 . 2 . . . . 45 PRO HD1 . 15014 1 505 . 1 1 45 45 PRO HD3 H 1 3.508 0.03 . 2 . . . . 45 PRO HD2 . 15014 1 506 . 1 1 45 45 PRO C C 13 177.15 0.3 . 1 . . . . 45 PRO C . 15014 1 507 . 1 1 45 45 PRO CA C 13 63.95 0.3 . 1 . . . . 45 PRO CA . 15014 1 508 . 1 1 45 45 PRO CB C 13 31.99 0.3 . 1 . . . . 45 PRO CB . 15014 1 509 . 1 1 45 45 PRO CG C 13 27.06 0.3 . 1 . . . . 45 PRO CG . 15014 1 510 . 1 1 45 45 PRO CD C 13 50.59 0.3 . 1 . . . . 45 PRO CD . 15014 1 511 . 1 1 46 46 VAL H H 1 8.68 0.03 . 1 . . . . 46 VAL HN . 15014 1 512 . 1 1 46 46 VAL HA H 1 3.777 0.03 . 1 . . . . 46 VAL HA . 15014 1 513 . 1 1 46 46 VAL HB H 1 1.396 0.03 . 1 . . . . 46 VAL HB . 15014 1 514 . 1 1 46 46 VAL HG11 H 1 0.681 0.03 . 2 . . . . 46 VAL HG11 . 15014 1 515 . 1 1 46 46 VAL HG12 H 1 0.681 0.03 . 2 . . . . 46 VAL HG11 . 15014 1 516 . 1 1 46 46 VAL HG13 H 1 0.681 0.03 . 2 . . . . 46 VAL HG11 . 15014 1 517 . 1 1 46 46 VAL HG21 H 1 0.632 0.03 . 2 . . . . 46 VAL HG21 . 15014 1 518 . 1 1 46 46 VAL HG22 H 1 0.632 0.03 . 2 . . . . 46 VAL HG21 . 15014 1 519 . 1 1 46 46 VAL HG23 H 1 0.632 0.03 . 2 . . . . 46 VAL HG21 . 15014 1 520 . 1 1 46 46 VAL C C 13 176.9 0.3 . 1 . . . . 46 VAL C . 15014 1 521 . 1 1 46 46 VAL CA C 13 65.21 0.3 . 1 . . . . 46 VAL CA . 15014 1 522 . 1 1 46 46 VAL CB C 13 32.33 0.3 . 1 . . . . 46 VAL CB . 15014 1 523 . 1 1 46 46 VAL CG1 C 13 21.44 0.3 . 1 . . . . 46 VAL CG1 . 15014 1 524 . 1 1 46 46 VAL CG2 C 13 21.06 0.3 . 1 . . . . 46 VAL CG2 . 15014 1 525 . 1 1 46 46 VAL N N 15 121.43 0.3 . 1 . . . . 46 VAL N . 15014 1 526 . 1 1 47 47 ASP H H 1 7.39 0.03 . 1 . . . . 47 ASP HN . 15014 1 527 . 1 1 47 47 ASP HA H 1 4.88 0.03 . 1 . . . . 47 ASP HA . 15014 1 528 . 1 1 47 47 ASP HB2 H 1 2.644 0.03 . 2 . . . . 47 ASP HB1 . 15014 1 529 . 1 1 47 47 ASP HB3 H 1 3.317 0.03 . 2 . . . . 47 ASP HB2 . 15014 1 530 . 1 1 47 47 ASP C C 13 176.39 0.3 . 1 . . . . 47 ASP C . 15014 1 531 . 1 1 47 47 ASP CA C 13 54.23 0.3 . 1 . . . . 47 ASP CA . 15014 1 532 . 1 1 47 47 ASP CB C 13 43.09 0.3 . 1 . . . . 47 ASP CB . 15014 1 533 . 1 1 47 47 ASP N N 15 114.91 0.3 . 1 . . . . 47 ASP N . 15014 1 534 . 1 1 48 48 ASN H H 1 8.52 0.03 . 1 . . . . 48 ASN HN . 15014 1 535 . 1 1 48 48 ASN HA H 1 4.33 0.03 . 1 . . . . 48 ASN HA . 15014 1 536 . 1 1 48 48 ASN HB2 H 1 3.04 0.03 . 2 . . . . 48 ASN HB2 . 15014 1 537 . 1 1 48 48 ASN HD21 H 1 7.476 0.03 . 2 . . . . 48 ASN HD21 . 15014 1 538 . 1 1 48 48 ASN HD22 H 1 6.83 0.03 . 2 . . . . 48 ASN HD22 . 15014 1 539 . 1 1 48 48 ASN C C 13 174.3 0.3 . 1 . . . . 48 ASN C . 15014 1 540 . 1 1 48 48 ASN CA C 13 55.67 0.3 . 1 . . . . 48 ASN CA . 15014 1 541 . 1 1 48 48 ASN CB C 13 38.04 0.3 . 1 . . . . 48 ASN CB . 15014 1 542 . 1 1 48 48 ASN N N 15 115.66 0.3 . 1 . . . . 48 ASN N . 15014 1 543 . 1 1 48 48 ASN ND2 N 15 113.49 0.3 . 1 . . . . 48 ASN ND2 . 15014 1 544 . 1 1 49 49 GLU H H 1 8.73 0.03 . 1 . . . . 49 GLU HN . 15014 1 545 . 1 1 49 49 GLU HA H 1 4.212 0.03 . 1 . . . . 49 GLU HA . 15014 1 546 . 1 1 49 49 GLU HB2 H 1 2.109 0.03 . 2 . . . . 49 GLU HB2 . 15014 1 547 . 1 1 49 49 GLU HG2 H 1 2.109 0.03 . 2 . . . . 49 GLU HG1 . 15014 1 548 . 1 1 49 49 GLU HG3 H 1 2.324 0.03 . 2 . . . . 49 GLU HG2 . 15014 1 549 . 1 1 49 49 GLU C C 13 176.45 0.3 . 1 . . . . 49 GLU C . 15014 1 550 . 1 1 49 49 GLU CA C 13 56.95 0.3 . 1 . . . . 49 GLU CA . 15014 1 551 . 1 1 49 49 GLU CB C 13 30.03 0.3 . 1 . . . . 49 GLU CB . 15014 1 552 . 1 1 49 49 GLU CG C 13 36.63 0.3 . 1 . . . . 49 GLU CG . 15014 1 553 . 1 1 49 49 GLU N N 15 120.63 0.3 . 1 . . . . 49 GLU N . 15014 1 554 . 1 1 50 50 ILE H H 1 8.52 0.03 . 1 . . . . 50 ILE HN . 15014 1 555 . 1 1 50 50 ILE HA H 1 4.02 0.03 . 1 . . . . 50 ILE HA . 15014 1 556 . 1 1 50 50 ILE HB H 1 1.818 0.03 . 1 . . . . 50 ILE HB . 15014 1 557 . 1 1 50 50 ILE HG12 H 1 1.338 0.03 . 1 . . . . 50 ILE HG11 . 15014 1 558 . 1 1 50 50 ILE HG13 H 1 1.729 0.03 . 1 . . . . 50 ILE HG12 . 15014 1 559 . 1 1 50 50 ILE HG21 H 1 0.969 0.03 . 1 . . . . 50 ILE HG21 . 15014 1 560 . 1 1 50 50 ILE HG22 H 1 0.969 0.03 . 1 . . . . 50 ILE HG21 . 15014 1 561 . 1 1 50 50 ILE HG23 H 1 0.969 0.03 . 1 . . . . 50 ILE HG21 . 15014 1 562 . 1 1 50 50 ILE HD11 H 1 0.965 0.03 . 1 . . . . 50 ILE HD11 . 15014 1 563 . 1 1 50 50 ILE HD12 H 1 0.965 0.03 . 1 . . . . 50 ILE HD11 . 15014 1 564 . 1 1 50 50 ILE HD13 H 1 0.965 0.03 . 1 . . . . 50 ILE HD11 . 15014 1 565 . 1 1 50 50 ILE C C 13 175.37 0.3 . 1 . . . . 50 ILE C . 15014 1 566 . 1 1 50 50 ILE CA C 13 62.92 0.3 . 1 . . . . 50 ILE CA . 15014 1 567 . 1 1 50 50 ILE CB C 13 37.83 0.3 . 1 . . . . 50 ILE CB . 15014 1 568 . 1 1 50 50 ILE CG1 C 13 28.65 0.3 . 2 . . . . 50 ILE CG1 . 15014 1 569 . 1 1 50 50 ILE CG2 C 13 17.44 0.3 . 1 . . . . 50 ILE CG2 . 15014 1 570 . 1 1 50 50 ILE CD1 C 13 12.67 0.3 . 1 . . . . 50 ILE CD1 . 15014 1 571 . 1 1 50 50 ILE N N 15 122.42 0.3 . 1 . . . . 50 ILE N . 15014 1 572 . 1 1 51 51 LEU H H 1 7.58 0.03 . 1 . . . . 51 LEU HN . 15014 1 573 . 1 1 51 51 LEU HA H 1 4.64 0.03 . 1 . . . . 51 LEU HA . 15014 1 574 . 1 1 51 51 LEU HB2 H 1 1.254 0.03 . 2 . . . . 51 LEU HB1 . 15014 1 575 . 1 1 51 51 LEU HB3 H 1 1.359 0.03 . 2 . . . . 51 LEU HB2 . 15014 1 576 . 1 1 51 51 LEU HG H 1 1.362 0.03 . 1 . . . . 51 LEU HG . 15014 1 577 . 1 1 51 51 LEU HD11 H 1 0.93 0.03 . 2 . . . . 51 LEU HD11 . 15014 1 578 . 1 1 51 51 LEU HD12 H 1 0.93 0.03 . 2 . . . . 51 LEU HD11 . 15014 1 579 . 1 1 51 51 LEU HD13 H 1 0.93 0.03 . 2 . . . . 51 LEU HD11 . 15014 1 580 . 1 1 51 51 LEU HD21 H 1 0.768 0.03 . 2 . . . . 51 LEU HD21 . 15014 1 581 . 1 1 51 51 LEU HD22 H 1 0.768 0.03 . 2 . . . . 51 LEU HD21 . 15014 1 582 . 1 1 51 51 LEU HD23 H 1 0.768 0.03 . 2 . . . . 51 LEU HD21 . 15014 1 583 . 1 1 51 51 LEU C C 13 173.03 0.3 . 1 . . . . 51 LEU C . 15014 1 584 . 1 1 51 51 LEU CA C 13 54.05 0.3 . 1 . . . . 51 LEU CA . 15014 1 585 . 1 1 51 51 LEU CB C 13 45.45 0.3 . 1 . . . . 51 LEU CB . 15014 1 586 . 1 1 51 51 LEU CG C 13 26.87 0.3 . 1 . . . . 51 LEU CG . 15014 1 587 . 1 1 51 51 LEU CD1 C 13 24.44 0.3 . 1 . . . . 51 LEU CD1 . 15014 1 588 . 1 1 51 51 LEU CD2 C 13 26.12 0.3 . 1 . . . . 51 LEU CD2 . 15014 1 589 . 1 1 51 51 LEU N N 15 127.92 0.3 . 1 . . . . 51 LEU N . 15014 1 590 . 1 1 52 52 LEU H H 1 8.06 0.03 . 1 . . . . 52 LEU HN . 15014 1 591 . 1 1 52 52 LEU HA H 1 4.612 0.03 . 1 . . . . 52 LEU HA . 15014 1 592 . 1 1 52 52 LEU HB2 H 1 1.518 0.03 . 2 . . . . 52 LEU HB1 . 15014 1 593 . 1 1 52 52 LEU HB3 H 1 1.569 0.03 . 2 . . . . 52 LEU HB2 . 15014 1 594 . 1 1 52 52 LEU HG H 1 1.55 0.03 . 1 . . . . 52 LEU HG . 15014 1 595 . 1 1 52 52 LEU HD11 H 1 0.854 0.03 . 2 . . . . 52 LEU HD11 . 15014 1 596 . 1 1 52 52 LEU HD12 H 1 0.854 0.03 . 2 . . . . 52 LEU HD11 . 15014 1 597 . 1 1 52 52 LEU HD13 H 1 0.854 0.03 . 2 . . . . 52 LEU HD11 . 15014 1 598 . 1 1 52 52 LEU HD21 H 1 0.745 0.03 . 2 . . . . 52 LEU HD21 . 15014 1 599 . 1 1 52 52 LEU HD22 H 1 0.745 0.03 . 2 . . . . 52 LEU HD21 . 15014 1 600 . 1 1 52 52 LEU HD23 H 1 0.745 0.03 . 2 . . . . 52 LEU HD21 . 15014 1 601 . 1 1 52 52 LEU C C 13 178.46 0.3 . 1 . . . . 52 LEU C . 15014 1 602 . 1 1 52 52 LEU CA C 13 52.85 0.3 . 1 . . . . 52 LEU CA . 15014 1 603 . 1 1 52 52 LEU CB C 13 43.35 0.3 . 1 . . . . 52 LEU CB . 15014 1 604 . 1 1 52 52 LEU CG C 13 27.59 0.3 . 1 . . . . 52 LEU CG . 15014 1 605 . 1 1 52 52 LEU CD1 C 13 24.98 0.3 . 1 . . . . 52 LEU CD1 . 15014 1 606 . 1 1 52 52 LEU CD2 C 13 22.93 0.3 . 1 . . . . 52 LEU CD2 . 15014 1 607 . 1 1 52 52 LEU N N 15 121.98 0.3 . 1 . . . . 52 LEU N . 15014 1 608 . 1 1 53 53 GLU H H 1 9.17 0.03 . 1 . . . . 53 GLU HN . 15014 1 609 . 1 1 53 53 GLU HA H 1 3.69 0.03 . 1 . . . . 53 GLU HA . 15014 1 610 . 1 1 53 53 GLU HB2 H 1 2.018 0.03 . 2 . . . . 53 GLU HB2 . 15014 1 611 . 1 1 53 53 GLU HG2 H 1 2.27 0.03 . 2 . . . . 53 GLU HG2 . 15014 1 612 . 1 1 53 53 GLU C C 13 177.44 0.3 . 1 . . . . 53 GLU C . 15014 1 613 . 1 1 53 53 GLU CA C 13 60.18 0.3 . 1 . . . . 53 GLU CA . 15014 1 614 . 1 1 53 53 GLU CB C 13 29.66 0.3 . 1 . . . . 53 GLU CB . 15014 1 615 . 1 1 53 53 GLU CG C 13 37.32 0.3 . 1 . . . . 53 GLU CG . 15014 1 616 . 1 1 53 53 GLU N N 15 121.46 0.3 . 1 . . . . 53 GLU N . 15014 1 617 . 1 1 54 54 ASN H H 1 8.15 0.03 . 1 . . . . 54 ASN HN . 15014 1 618 . 1 1 54 54 ASN HA H 1 4.534 0.03 . 1 . . . . 54 ASN HA . 15014 1 619 . 1 1 54 54 ASN HB2 H 1 2.72 0.03 . 2 . . . . 54 ASN HB1 . 15014 1 620 . 1 1 54 54 ASN HB3 H 1 3.026 0.03 . 2 . . . . 54 ASN HB2 . 15014 1 621 . 1 1 54 54 ASN HD21 H 1 6.653 0.03 . 2 . . . . 54 ASN HD21 . 15014 1 622 . 1 1 54 54 ASN HD22 H 1 7.505 0.03 . 2 . . . . 54 ASN HD22 . 15014 1 623 . 1 1 54 54 ASN C C 13 175.87 0.3 . 1 . . . . 54 ASN C . 15014 1 624 . 1 1 54 54 ASN CA C 13 53.87 0.3 . 1 . . . . 54 ASN CA . 15014 1 625 . 1 1 54 54 ASN CB C 13 37.05 0.3 . 1 . . . . 54 ASN CB . 15014 1 626 . 1 1 54 54 ASN N N 15 113.14 0.3 . 1 . . . . 54 ASN N . 15014 1 627 . 1 1 54 54 ASN ND2 N 15 110.78 0.3 . 1 . . . . 54 ASN ND2 . 15014 1 628 . 1 1 55 55 GLN H H 1 7.67 0.03 . 1 . . . . 55 GLN HN . 15014 1 629 . 1 1 55 55 GLN HA H 1 4.276 0.03 . 1 . . . . 55 GLN HA . 15014 1 630 . 1 1 55 55 GLN HB2 H 1 2.28 0.03 . 2 . . . . 55 GLN HB1 . 15014 1 631 . 1 1 55 55 GLN HB3 H 1 2.18 0.03 . 2 . . . . 55 GLN HB2 . 15014 1 632 . 1 1 55 55 GLN HG2 H 1 2.34 0.03 . 1 . . . . 55 GLN HG1 . 15014 1 633 . 1 1 55 55 GLN HG3 H 1 2.34 0.03 . 1 . . . . 55 GLN HG2 . 15014 1 634 . 1 1 55 55 GLN HE21 H 1 7.513 0.03 . 2 . . . . 55 GLN HE21 . 15014 1 635 . 1 1 55 55 GLN HE22 H 1 6.727 0.03 . 2 . . . . 55 GLN HE22 . 15014 1 636 . 1 1 55 55 GLN C C 13 174.79 0.3 . 1 . . . . 55 GLN C . 15014 1 637 . 1 1 55 55 GLN CA C 13 55.59 0.3 . 1 . . . . 55 GLN CA . 15014 1 638 . 1 1 55 55 GLN CB C 13 29.14 0.3 . 1 . . . . 55 GLN CB . 15014 1 639 . 1 1 55 55 GLN CG C 13 34.52 0.3 . 1 . . . . 55 GLN CG . 15014 1 640 . 1 1 55 55 GLN N N 15 118.0 0.3 . 1 . . . . 55 GLN N . 15014 1 641 . 1 1 55 55 GLN NE2 N 15 111.08 0.3 . 1 . . . . 55 GLN NE2 . 15014 1 642 . 1 1 56 56 LEU H H 1 6.965 0.03 . 1 . . . . 56 LEU HN . 15014 1 643 . 1 1 56 56 LEU HA H 1 4.428 0.03 . 1 . . . . 56 LEU HA . 15014 1 644 . 1 1 56 56 LEU HB2 H 1 0.95 0.03 . 2 . . . . 56 LEU HB1 . 15014 1 645 . 1 1 56 56 LEU HB3 H 1 1.725 0.03 . 2 . . . . 56 LEU HB2 . 15014 1 646 . 1 1 56 56 LEU HG H 1 1.708 0.03 . 1 . . . . 56 LEU HG . 15014 1 647 . 1 1 56 56 LEU HD11 H 1 0.83 0.03 . 2 . . . . 56 LEU HD11 . 15014 1 648 . 1 1 56 56 LEU HD12 H 1 0.83 0.03 . 2 . . . . 56 LEU HD11 . 15014 1 649 . 1 1 56 56 LEU HD13 H 1 0.83 0.03 . 2 . . . . 56 LEU HD11 . 15014 1 650 . 1 1 56 56 LEU HD21 H 1 0.75 0.03 . 2 . . . . 56 LEU HD21 . 15014 1 651 . 1 1 56 56 LEU HD22 H 1 0.75 0.03 . 2 . . . . 56 LEU HD21 . 15014 1 652 . 1 1 56 56 LEU HD23 H 1 0.75 0.03 . 2 . . . . 56 LEU HD21 . 15014 1 653 . 1 1 56 56 LEU C C 13 173.08 0.3 . 1 . . . . 56 LEU C . 15014 1 654 . 1 1 56 56 LEU CA C 13 54.29 0.3 . 1 . . . . 56 LEU CA . 15014 1 655 . 1 1 56 56 LEU CB C 13 42.19 0.3 . 1 . . . . 56 LEU CB . 15014 1 656 . 1 1 56 56 LEU CG C 13 26.43 0.3 . 1 . . . . 56 LEU CG . 15014 1 657 . 1 1 56 56 LEU CD1 C 13 26.13 0.3 . 1 . . . . 56 LEU CD1 . 15014 1 658 . 1 1 56 56 LEU CD2 C 13 24.048 0.3 . 1 . . . . 56 LEU CD2 . 15014 1 659 . 1 1 56 56 LEU N N 15 117.69 0.3 . 1 . . . . 56 LEU N . 15014 1 660 . 1 1 57 57 PHE H H 1 8.303 0.03 . 1 . . . . 57 PHE HN . 15014 1 661 . 1 1 57 57 PHE HA H 1 5.183 0.03 . 1 . . . . 57 PHE HA . 15014 1 662 . 1 1 57 57 PHE HB2 H 1 2.99 0.03 . 2 . . . . 57 PHE HB1 . 15014 1 663 . 1 1 57 57 PHE HB3 H 1 3.16 0.03 . 2 . . . . 57 PHE HB2 . 15014 1 664 . 1 1 57 57 PHE HD1 H 1 7.264 0.03 . 3 . . . . 57 PHE HD1 . 15014 1 665 . 1 1 57 57 PHE HE1 H 1 7.19 0.03 . 3 . . . . 57 PHE HE1 . 15014 1 666 . 1 1 57 57 PHE C C 13 176.36 0.3 . 1 . . . . 57 PHE C . 15014 1 667 . 1 1 57 57 PHE CA C 13 54.42 0.3 . 1 . . . . 57 PHE CA . 15014 1 668 . 1 1 57 57 PHE CB C 13 39.51 0.3 . 1 . . . . 57 PHE CB . 15014 1 669 . 1 1 57 57 PHE N N 15 121.036 0.3 . 1 . . . . 57 PHE N . 15014 1 670 . 1 1 58 58 PRO HA H 1 4.61 0.03 . 1 . . . . 58 PRO HA . 15014 1 671 . 1 1 58 58 PRO HB2 H 1 1.987 0.03 . 2 . . . . 58 PRO HB1 . 15014 1 672 . 1 1 58 58 PRO HB3 H 1 2.38 0.03 . 2 . . . . 58 PRO HB2 . 15014 1 673 . 1 1 58 58 PRO HG2 H 1 2.034 0.03 . 2 . . . . 58 PRO HG1 . 15014 1 674 . 1 1 58 58 PRO HG3 H 1 2.108 0.03 . 2 . . . . 58 PRO HG2 . 15014 1 675 . 1 1 58 58 PRO HD2 H 1 3.718 0.03 . 2 . . . . 58 PRO HD1 . 15014 1 676 . 1 1 58 58 PRO HD3 H 1 3.849 0.03 . 2 . . . . 58 PRO HD2 . 15014 1 677 . 1 1 58 58 PRO C C 13 176.6 0.3 . 1 . . . . 58 PRO C . 15014 1 678 . 1 1 58 58 PRO CA C 13 63.57 0.3 . 1 . . . . 58 PRO CA . 15014 1 679 . 1 1 58 58 PRO CB C 13 32.24 0.3 . 1 . . . . 58 PRO CB . 15014 1 680 . 1 1 58 58 PRO CG C 13 27.61 0.3 . 1 . . . . 58 PRO CG . 15014 1 681 . 1 1 58 58 PRO CD C 13 50.78 0.3 . 1 . . . . 58 PRO CD . 15014 1 682 . 1 1 59 59 ASP H H 1 8.18 0.03 . 1 . . . . 59 ASP HN . 15014 1 683 . 1 1 59 59 ASP HA H 1 4.594 0.03 . 1 . . . . 59 ASP HA . 15014 1 684 . 1 1 59 59 ASP HB2 H 1 2.408 0.03 . 2 . . . . 59 ASP HB1 . 15014 1 685 . 1 1 59 59 ASP HB3 H 1 2.548 0.03 . 2 . . . . 59 ASP HB2 . 15014 1 686 . 1 1 59 59 ASP C C 13 175.96 0.3 . 1 . . . . 59 ASP C . 15014 1 687 . 1 1 59 59 ASP CA C 13 54.47 0.3 . 1 . . . . 59 ASP CA . 15014 1 688 . 1 1 59 59 ASP CB C 13 42.02 0.3 . 1 . . . . 59 ASP CB . 15014 1 689 . 1 1 59 59 ASP N N 15 121.16 0.3 . 1 . . . . 59 ASP N . 15014 1 690 . 1 1 60 60 ASN H H 1 8.28 0.03 . 1 . . . . 60 ASN HN . 15014 1 691 . 1 1 60 60 ASN HA H 1 4.65 0.03 . 1 . . . . 60 ASN HA . 15014 1 692 . 1 1 60 60 ASN HB2 H 1 2.726 0.03 . 2 . . . . 60 ASN HB2 . 15014 1 693 . 1 1 60 60 ASN HD21 H 1 7.537 0.03 . 2 . . . . 60 ASN HD21 . 15014 1 694 . 1 1 60 60 ASN HD22 H 1 6.84 0.03 . 2 . . . . 60 ASN HD22 . 15014 1 695 . 1 1 60 60 ASN C C 13 174.94 0.3 . 1 . . . . 60 ASN C . 15014 1 696 . 1 1 60 60 ASN CA C 13 53.23 0.3 . 1 . . . . 60 ASN CA . 15014 1 697 . 1 1 60 60 ASN CB C 13 38.79 0.3 . 1 . . . . 60 ASN CB . 15014 1 698 . 1 1 60 60 ASN N N 15 119.52 0.3 . 1 . . . . 60 ASN N . 15014 1 699 . 1 1 60 60 ASN ND2 N 15 112.48 0.3 . 1 . . . . 60 ASN ND2 . 15014 1 700 . 1 1 61 61 PHE H H 1 8.13 0.03 . 1 . . . . 61 PHE HN . 15014 1 701 . 1 1 61 61 PHE HA H 1 4.53 0.03 . 1 . . . . 61 PHE HA . 15014 1 702 . 1 1 61 61 PHE HB2 H 1 3.058 0.03 . 2 . . . . 61 PHE HB1 . 15014 1 703 . 1 1 61 61 PHE HB3 H 1 3.16 0.03 . 2 . . . . 61 PHE HB2 . 15014 1 704 . 1 1 61 61 PHE HD1 H 1 7.228 0.03 . 3 . . . . 61 PHE HD1 . 15014 1 705 . 1 1 61 61 PHE HD2 H 1 7.31 0.03 . 3 . . . . 61 PHE HD2 . 15014 1 706 . 1 1 61 61 PHE HE1 H 1 7.31 0.03 . 3 . . . . 61 PHE HE1 . 15014 1 707 . 1 1 61 61 PHE C C 13 175.18 0.3 . 1 . . . . 61 PHE C . 15014 1 708 . 1 1 61 61 PHE CA C 13 58.02 0.3 . 1 . . . . 61 PHE CA . 15014 1 709 . 1 1 61 61 PHE CB C 13 39.44 0.3 . 1 . . . . 61 PHE CB . 15014 1 710 . 1 1 61 61 PHE N N 15 120.3 0.3 . 1 . . . . 61 PHE N . 15014 1 711 . 1 1 62 62 ALA H H 1 8.02 0.03 . 1 . . . . 62 ALA HN . 15014 1 712 . 1 1 62 62 ALA HA H 1 4.273 0.03 . 1 . . . . 62 ALA HA . 15014 1 713 . 1 1 62 62 ALA HB1 H 1 1.336 0.03 . 1 . . . . 62 ALA HB1 . 15014 1 714 . 1 1 62 62 ALA HB2 H 1 1.336 0.03 . 1 . . . . 62 ALA HB1 . 15014 1 715 . 1 1 62 62 ALA HB3 H 1 1.336 0.03 . 1 . . . . 62 ALA HB1 . 15014 1 716 . 1 1 62 62 ALA C C 13 176.23 0.3 . 1 . . . . 62 ALA C . 15014 1 717 . 1 1 62 62 ALA CA C 13 52.39 0.3 . 1 . . . . 62 ALA CA . 15014 1 718 . 1 1 62 62 ALA CB C 13 19.29 0.3 . 1 . . . . 62 ALA CB . 15014 1 719 . 1 1 62 62 ALA N N 15 125.72 0.3 . 1 . . . . 62 ALA N . 15014 1 720 . 1 1 63 63 LYS H H 1 7.75 0.03 . 1 . . . . 63 LYS HN . 15014 1 721 . 1 1 63 63 LYS HA H 1 4.103 0.03 . 1 . . . . 63 LYS HA . 15014 1 722 . 1 1 63 63 LYS HB2 H 1 1.672 0.03 . 2 . . . . 63 LYS HB1 . 15014 1 723 . 1 1 63 63 LYS HB3 H 1 1.815 0.03 . 2 . . . . 63 LYS HB2 . 15014 1 724 . 1 1 63 63 LYS HG2 H 1 1.383 0.03 . 2 . . . . 63 LYS HG2 . 15014 1 725 . 1 1 63 63 LYS HE2 H 1 2.988 0.03 . 2 . . . . 63 LYS HE2 . 15014 1 726 . 1 1 63 63 LYS CA C 13 57.68 0.3 . 1 . . . . 63 LYS CA . 15014 1 727 . 1 1 63 63 LYS CB C 13 33.8 0.3 . 1 . . . . 63 LYS CB . 15014 1 728 . 1 1 63 63 LYS CG C 13 24.78 0.3 . 1 . . . . 63 LYS CG . 15014 1 729 . 1 1 63 63 LYS CE C 13 42.29 0.3 . 1 . . . . 63 LYS CE . 15014 1 730 . 1 1 63 63 LYS N N 15 126.02 0.3 . 1 . . . . 63 LYS N . 15014 1 stop_ save_