################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 52768 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name x56 _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 $chem_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' . . . 52768 1 2 '2D 1H-13C HSQC' . . . 52768 1 3 '3D CBCA(CO)NH' . . . 52768 1 4 '3D HNCA' . . . 52768 1 5 '3D HNCACB' . . . 52768 1 6 '3D HNCO' . . . 52768 1 7 '3D HN(CO)CA' . . . 52768 1 8 '3D HBHA(CO)NH' . . . 52768 1 9 '3D HCCH-TOCSY' . . . 52768 1 10 '3D (H)CCH-TOCSY' . . . 52768 1 11 '3D 1H-15N NOESY' . . . 52768 1 12 '3D 1H-13C NOESY aliphatic' . . . 52768 1 13 '2D 1H-1H NOESY' . . . 52768 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 $software_1 . . 52768 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 SER HA H 1 4.204 0.020 . 1 . . . . . 1 SER HA . 52768 1 2 . 1 . 1 1 1 SER HB2 H 1 4.006 0.020 . 2 . . . . . 1 SER HB2 . 52768 1 3 . 1 . 1 1 1 SER HB3 H 1 3.954 0.020 . 2 . . . . . 1 SER HB3 . 52768 1 4 . 1 . 1 1 1 SER CA C 13 57.501 0.3 . 1 . . . . . 1 SER CA . 52768 1 5 . 1 . 1 1 1 SER CB C 13 63.458 0.3 . 1 . . . . . 1 SER CB . 52768 1 6 . 1 . 1 2 2 MET HA H 1 4.663 0.020 . 1 . . . . . 2 MET HA . 52768 1 7 . 1 . 1 2 2 MET HG2 H 1 2.415 0.020 . 1 . . . . . 2 MET HG2 . 52768 1 8 . 1 . 1 2 2 MET HG3 H 1 2.415 0.020 . 1 . . . . . 2 MET HG3 . 52768 1 9 . 1 . 1 2 2 MET CA C 13 55.591 0.3 . 1 . . . . . 2 MET CA . 52768 1 10 . 1 . 1 2 2 MET CB C 13 34.342 0.3 . 1 . . . . . 2 MET CB . 52768 1 11 . 1 . 1 2 2 MET CG C 13 31.859 0.3 . 1 . . . . . 2 MET CG . 52768 1 12 . 1 . 1 3 3 MET H H 1 8.581 0.020 . 1 . . . . . 3 MET H . 52768 1 13 . 1 . 1 3 3 MET HA H 1 4.728 0.020 . 1 . . . . . 3 MET HA . 52768 1 14 . 1 . 1 3 3 MET HB2 H 1 2.052 0.020 . 1 . . . . . 3 MET HB2 . 52768 1 15 . 1 . 1 3 3 MET HB3 H 1 2.052 0.020 . 1 . . . . . 3 MET HB3 . 52768 1 16 . 1 . 1 3 3 MET HG2 H 1 2.538 0.020 . 1 . . . . . 3 MET HG2 . 52768 1 17 . 1 . 1 3 3 MET HG3 H 1 2.538 0.020 . 1 . . . . . 3 MET HG3 . 52768 1 18 . 1 . 1 3 3 MET CA C 13 54.736 0.3 . 1 . . . . . 3 MET CA . 52768 1 19 . 1 . 1 3 3 MET CB C 13 33.927 0.3 . 1 . . . . . 3 MET CB . 52768 1 20 . 1 . 1 3 3 MET CG C 13 31.958 0.3 . 1 . . . . . 3 MET CG . 52768 1 21 . 1 . 1 3 3 MET N N 15 123.701 0.3 . 1 . . . . . 3 MET N . 52768 1 22 . 1 . 1 4 4 ILE H H 1 8.388 0.020 . 1 . . . . . 4 ILE H . 52768 1 23 . 1 . 1 4 4 ILE HG21 H 1 0.840 0.020 . 1 . . . . . 4 ILE HG2 . 52768 1 24 . 1 . 1 4 4 ILE HG22 H 1 0.840 0.020 . 1 . . . . . 4 ILE HG2 . 52768 1 25 . 1 . 1 4 4 ILE HG23 H 1 0.840 0.020 . 1 . . . . . 4 ILE HG2 . 52768 1 26 . 1 . 1 4 4 ILE CA C 13 60.240 0.3 . 1 . . . . . 4 ILE CA . 52768 1 27 . 1 . 1 4 4 ILE CB C 13 39.519 0.3 . 1 . . . . . 4 ILE CB . 52768 1 28 . 1 . 1 4 4 ILE CG2 C 13 17.686 0.3 . 1 . . . . . 4 ILE CG2 . 52768 1 29 . 1 . 1 4 4 ILE N N 15 124.006 0.3 . 1 . . . . . 4 ILE N . 52768 1 30 . 1 . 1 5 5 ILE HA H 1 4.311 0.020 . 1 . . . . . 5 ILE HA . 52768 1 31 . 1 . 1 5 5 ILE HB H 1 1.756 0.020 . 1 . . . . . 5 ILE HB . 52768 1 32 . 1 . 1 5 5 ILE HG12 H 1 1.490 0.020 . 2 . . . . . 5 ILE HG12 . 52768 1 33 . 1 . 1 5 5 ILE HG13 H 1 1.003 0.020 . 2 . . . . . 5 ILE HG13 . 52768 1 34 . 1 . 1 5 5 ILE HG21 H 1 0.849 0.020 . 1 . . . . . 5 ILE HG2 . 52768 1 35 . 1 . 1 5 5 ILE HG22 H 1 0.849 0.020 . 1 . . . . . 5 ILE HG2 . 52768 1 36 . 1 . 1 5 5 ILE HG23 H 1 0.849 0.020 . 1 . . . . . 5 ILE HG2 . 52768 1 37 . 1 . 1 5 5 ILE HD11 H 1 0.849 0.020 . 1 . . . . . 5 ILE HD1 . 52768 1 38 . 1 . 1 5 5 ILE HD12 H 1 0.849 0.020 . 1 . . . . . 5 ILE HD1 . 52768 1 39 . 1 . 1 5 5 ILE HD13 H 1 0.849 0.020 . 1 . . . . . 5 ILE HD1 . 52768 1 40 . 1 . 1 5 5 ILE CA C 13 60.240 0.3 . 1 . . . . . 5 ILE CA . 52768 1 41 . 1 . 1 5 5 ILE CB C 13 39.748 0.3 . 1 . . . . . 5 ILE CB . 52768 1 42 . 1 . 1 5 5 ILE CG1 C 13 27.491 0.3 . 1 . . . . . 5 ILE CG1 . 52768 1 43 . 1 . 1 5 5 ILE CG2 C 13 17.470 0.3 . 1 . . . . . 5 ILE CG2 . 52768 1 44 . 1 . 1 5 5 ILE CD1 C 13 12.947 0.3 . 1 . . . . . 5 ILE CD1 . 52768 1 45 . 1 . 1 6 6 ASN HA H 1 4.915 0.020 . 1 . . . . . 6 ASN HA . 52768 1 46 . 1 . 1 6 6 ASN HB2 H 1 2.980 0.020 . 2 . . . . . 6 ASN HB2 . 52768 1 47 . 1 . 1 6 6 ASN HB3 H 1 2.566 0.020 . 2 . . . . . 6 ASN HB3 . 52768 1 48 . 1 . 1 6 6 ASN CA C 13 53.103 0.3 . 1 . . . . . 6 ASN CA . 52768 1 49 . 1 . 1 6 6 ASN CB C 13 39.480 0.3 . 1 . . . . . 6 ASN CB . 52768 1 50 . 1 . 1 8 8 GLY H H 1 8.641 0.020 . 1 . . . . . 8 GLY H . 52768 1 51 . 1 . 1 8 8 GLY HA2 H 1 4.248 0.020 . 2 . . . . . 8 GLY HA2 . 52768 1 52 . 1 . 1 8 8 GLY HA3 H 1 3.953 0.020 . 2 . . . . . 8 GLY HA3 . 52768 1 53 . 1 . 1 8 8 GLY C C 13 172.431 0.3 . 1 . . . . . 8 GLY C . 52768 1 54 . 1 . 1 8 8 GLY CA C 13 44.822 0.3 . 1 . . . . . 8 GLY CA . 52768 1 55 . 1 . 1 8 8 GLY N N 15 110.207 0.3 . 1 . . . . . 8 GLY N . 52768 1 56 . 1 . 1 9 9 ILE H H 1 8.063 0.020 . 1 . . . . . 9 ILE H . 52768 1 57 . 1 . 1 9 9 ILE HA H 1 4.782 0.020 . 1 . . . . . 9 ILE HA . 52768 1 58 . 1 . 1 9 9 ILE HG12 H 1 1.543 0.020 . 2 . . . . . 9 ILE HG12 . 52768 1 59 . 1 . 1 9 9 ILE HG13 H 1 0.955 0.020 . 2 . . . . . 9 ILE HG13 . 52768 1 60 . 1 . 1 9 9 ILE HG21 H 1 0.821 0.020 . 1 . . . . . 9 ILE HG2 . 52768 1 61 . 1 . 1 9 9 ILE HG22 H 1 0.821 0.020 . 1 . . . . . 9 ILE HG2 . 52768 1 62 . 1 . 1 9 9 ILE HG23 H 1 0.821 0.020 . 1 . . . . . 9 ILE HG2 . 52768 1 63 . 1 . 1 9 9 ILE HD11 H 1 0.846 0.020 . 1 . . . . . 9 ILE HD1 . 52768 1 64 . 1 . 1 9 9 ILE HD12 H 1 0.846 0.020 . 1 . . . . . 9 ILE HD1 . 52768 1 65 . 1 . 1 9 9 ILE HD13 H 1 0.846 0.020 . 1 . . . . . 9 ILE HD1 . 52768 1 66 . 1 . 1 9 9 ILE C C 13 175.866 0.3 . 1 . . . . . 9 ILE C . 52768 1 67 . 1 . 1 9 9 ILE CA C 13 60.091 0.3 . 1 . . . . . 9 ILE CA . 52768 1 68 . 1 . 1 9 9 ILE CG1 C 13 28.068 0.3 . 1 . . . . . 9 ILE CG1 . 52768 1 69 . 1 . 1 9 9 ILE CG2 C 13 17.859 0.3 . 1 . . . . . 9 ILE CG2 . 52768 1 70 . 1 . 1 9 9 ILE CD1 C 13 13.797 0.3 . 1 . . . . . 9 ILE CD1 . 52768 1 71 . 1 . 1 9 9 ILE N N 15 118.069 0.3 . 1 . . . . . 9 ILE N . 52768 1 72 . 1 . 1 10 10 GLU H H 1 8.795 0.020 . 1 . . . . . 10 GLU H . 52768 1 73 . 1 . 1 10 10 GLU C C 13 174.537 0.3 . 1 . . . . . 10 GLU C . 52768 1 74 . 1 . 1 10 10 GLU CA C 13 54.771 0.3 . 1 . . . . . 10 GLU CA . 52768 1 75 . 1 . 1 10 10 GLU N N 15 126.106 0.3 . 1 . . . . . 10 GLU N . 52768 1 76 . 1 . 1 11 11 GLU H H 1 8.613 0.020 . 1 . . . . . 11 GLU H . 52768 1 77 . 1 . 1 11 11 GLU HB2 H 1 1.889 0.020 . 1 . . . . . 11 GLU HB2 . 52768 1 78 . 1 . 1 11 11 GLU HB3 H 1 1.889 0.020 . 1 . . . . . 11 GLU HB3 . 52768 1 79 . 1 . 1 11 11 GLU HG2 H 1 2.193 0.020 . 1 . . . . . 11 GLU HG2 . 52768 1 80 . 1 . 1 11 11 GLU HG3 H 1 2.193 0.020 . 1 . . . . . 11 GLU HG3 . 52768 1 81 . 1 . 1 11 11 GLU CA C 13 55.416 0.3 . 1 . . . . . 11 GLU CA . 52768 1 82 . 1 . 1 11 11 GLU CB C 13 30.777 0.3 . 1 . . . . . 11 GLU CB . 52768 1 83 . 1 . 1 11 11 GLU CG C 13 36.061 0.3 . 1 . . . . . 11 GLU CG . 52768 1 84 . 1 . 1 11 11 GLU N N 15 123.348 0.3 . 1 . . . . . 11 GLU N . 52768 1 85 . 1 . 1 12 12 VAL HA H 1 4.184 0.020 . 1 . . . . . 12 VAL HA . 52768 1 86 . 1 . 1 12 12 VAL HB H 1 1.894 0.020 . 1 . . . . . 12 VAL HB . 52768 1 87 . 1 . 1 12 12 VAL HG11 H 1 0.831 0.020 . 1 . . . . . 12 VAL HG1 . 52768 1 88 . 1 . 1 12 12 VAL HG12 H 1 0.831 0.020 . 1 . . . . . 12 VAL HG1 . 52768 1 89 . 1 . 1 12 12 VAL HG13 H 1 0.831 0.020 . 1 . . . . . 12 VAL HG1 . 52768 1 90 . 1 . 1 12 12 VAL HG21 H 1 0.854 0.020 . 1 . . . . . 12 VAL HG2 . 52768 1 91 . 1 . 1 12 12 VAL HG22 H 1 0.854 0.020 . 1 . . . . . 12 VAL HG2 . 52768 1 92 . 1 . 1 12 12 VAL HG23 H 1 0.854 0.020 . 1 . . . . . 12 VAL HG2 . 52768 1 93 . 1 . 1 12 12 VAL CA C 13 61.835 0.3 . 1 . . . . . 12 VAL CA . 52768 1 94 . 1 . 1 12 12 VAL CB C 13 34.138 0.3 . 1 . . . . . 12 VAL CB . 52768 1 95 . 1 . 1 12 12 VAL CG1 C 13 21.125 0.3 . 1 . . . . . 12 VAL CG1 . 52768 1 96 . 1 . 1 12 12 VAL CG2 C 13 20.907 0.3 . 1 . . . . . 12 VAL CG2 . 52768 1 97 . 1 . 1 13 13 GLN H H 1 8.692 0.020 . 1 . . . . . 13 GLN H . 52768 1 98 . 1 . 1 13 13 GLN HA H 1 4.584 0.020 . 1 . . . . . 13 GLN HA . 52768 1 99 . 1 . 1 13 13 GLN HB2 H 1 2.053 0.020 . 2 . . . . . 13 GLN HB2 . 52768 1 100 . 1 . 1 13 13 GLN HB3 H 1 1.974 0.020 . 2 . . . . . 13 GLN HB3 . 52768 1 101 . 1 . 1 13 13 GLN HG2 H 1 2.358 0.020 . 1 . . . . . 13 GLN HG2 . 52768 1 102 . 1 . 1 13 13 GLN HG3 H 1 2.358 0.020 . 1 . . . . . 13 GLN HG3 . 52768 1 103 . 1 . 1 13 13 GLN C C 13 176.092 0.3 . 1 . . . . . 13 GLN C . 52768 1 104 . 1 . 1 13 13 GLN CA C 13 55.631 0.3 . 1 . . . . . 13 GLN CA . 52768 1 105 . 1 . 1 13 13 GLN CB C 13 28.911 0.3 . 1 . . . . . 13 GLN CB . 52768 1 106 . 1 . 1 13 13 GLN CG C 13 33.510 0.3 . 1 . . . . . 13 GLN CG . 52768 1 107 . 1 . 1 13 13 GLN N N 15 125.783 0.3 . 1 . . . . . 13 GLN N . 52768 1 108 . 1 . 1 14 14 GLU H H 1 8.532 0.020 . 1 . . . . . 14 GLU H . 52768 1 109 . 1 . 1 14 14 GLU CA C 13 55.173 0.3 . 1 . . . . . 14 GLU CA . 52768 1 110 . 1 . 1 14 14 GLU CB C 13 29.213 0.3 . 1 . . . . . 14 GLU CB . 52768 1 111 . 1 . 1 14 14 GLU N N 15 126.625 0.3 . 1 . . . . . 14 GLU N . 52768 1 112 . 1 . 1 15 15 PRO HA H 1 4.272 0.020 . 1 . . . . . 15 PRO HA . 52768 1 113 . 1 . 1 15 15 PRO HB2 H 1 2.348 0.020 . 2 . . . . . 15 PRO HB2 . 52768 1 114 . 1 . 1 15 15 PRO HB3 H 1 1.873 0.020 . 2 . . . . . 15 PRO HB3 . 52768 1 115 . 1 . 1 15 15 PRO HG2 H 1 2.153 0.020 . 2 . . . . . 15 PRO HG2 . 52768 1 116 . 1 . 1 15 15 PRO HG3 H 1 1.999 0.020 . 2 . . . . . 15 PRO HG3 . 52768 1 117 . 1 . 1 15 15 PRO HD2 H 1 3.838 0.020 . 2 . . . . . 15 PRO HD2 . 52768 1 118 . 1 . 1 15 15 PRO HD3 H 1 3.760 0.020 . 2 . . . . . 15 PRO HD3 . 52768 1 119 . 1 . 1 15 15 PRO CA C 13 65.759 0.3 . 1 . . . . . 15 PRO CA . 52768 1 120 . 1 . 1 15 15 PRO CB C 13 31.686 0.3 . 1 . . . . . 15 PRO CB . 52768 1 121 . 1 . 1 15 15 PRO CG C 13 28.031 0.3 . 1 . . . . . 15 PRO CG . 52768 1 122 . 1 . 1 15 15 PRO CD C 13 50.538 0.3 . 1 . . . . . 15 PRO CD . 52768 1 123 . 1 . 1 18 18 THR HA H 1 4.798 0.020 . 1 . . . . . 18 THR HA . 52768 1 124 . 1 . 1 18 18 THR HB H 1 3.961 0.020 . 1 . . . . . 18 THR HB . 52768 1 125 . 1 . 1 18 18 THR HG21 H 1 1.103 0.020 . 1 . . . . . 18 THR HG2 . 52768 1 126 . 1 . 1 18 18 THR HG22 H 1 1.103 0.020 . 1 . . . . . 18 THR HG2 . 52768 1 127 . 1 . 1 18 18 THR HG23 H 1 1.103 0.020 . 1 . . . . . 18 THR HG2 . 52768 1 128 . 1 . 1 18 18 THR CA C 13 62.144 0.3 . 1 . . . . . 18 THR CA . 52768 1 129 . 1 . 1 18 18 THR CB C 13 70.086 0.3 . 1 . . . . . 18 THR CB . 52768 1 130 . 1 . 1 18 18 THR CG2 C 13 22.160 0.3 . 1 . . . . . 18 THR CG2 . 52768 1 131 . 1 . 1 19 19 VAL H H 1 7.988 0.020 . 1 . . . . . 19 VAL H . 52768 1 132 . 1 . 1 19 19 VAL HA H 1 4.428 0.020 . 1 . . . . . 19 VAL HA . 52768 1 133 . 1 . 1 19 19 VAL HB H 1 1.766 0.020 . 1 . . . . . 19 VAL HB . 52768 1 134 . 1 . 1 19 19 VAL HG11 H 1 0.474 0.020 . 1 . . . . . 19 VAL HG1 . 52768 1 135 . 1 . 1 19 19 VAL HG12 H 1 0.474 0.020 . 1 . . . . . 19 VAL HG1 . 52768 1 136 . 1 . 1 19 19 VAL HG13 H 1 0.474 0.020 . 1 . . . . . 19 VAL HG1 . 52768 1 137 . 1 . 1 19 19 VAL HG21 H 1 0.694 0.020 . 1 . . . . . 19 VAL HG2 . 52768 1 138 . 1 . 1 19 19 VAL HG22 H 1 0.694 0.020 . 1 . . . . . 19 VAL HG2 . 52768 1 139 . 1 . 1 19 19 VAL HG23 H 1 0.694 0.020 . 1 . . . . . 19 VAL HG2 . 52768 1 140 . 1 . 1 19 19 VAL CA C 13 60.015 0.3 . 1 . . . . . 19 VAL CA . 52768 1 141 . 1 . 1 19 19 VAL CB C 13 34.233 0.3 . 1 . . . . . 19 VAL CB . 52768 1 142 . 1 . 1 19 19 VAL CG1 C 13 22.344 0.3 . 1 . . . . . 19 VAL CG1 . 52768 1 143 . 1 . 1 19 19 VAL CG2 C 13 19.698 0.3 . 1 . . . . . 19 VAL CG2 . 52768 1 144 . 1 . 1 19 19 VAL N N 15 123.332 0.3 . 1 . . . . . 19 VAL N . 52768 1 145 . 1 . 1 20 20 LEU H H 1 8.997 0.020 . 1 . . . . . 20 LEU H . 52768 1 146 . 1 . 1 20 20 LEU HB2 H 1 1.630 0.020 . 2 . . . . . 20 LEU HB2 . 52768 1 147 . 1 . 1 20 20 LEU HB3 H 1 1.382 0.020 . 2 . . . . . 20 LEU HB3 . 52768 1 148 . 1 . 1 20 20 LEU HG H 1 1.582 0.020 . 1 . . . . . 20 LEU HG . 52768 1 149 . 1 . 1 20 20 LEU HD11 H 1 0.859 0.020 . 1 . . . . . 20 LEU HD1 . 52768 1 150 . 1 . 1 20 20 LEU HD12 H 1 0.859 0.020 . 1 . . . . . 20 LEU HD1 . 52768 1 151 . 1 . 1 20 20 LEU HD13 H 1 0.859 0.020 . 1 . . . . . 20 LEU HD1 . 52768 1 152 . 1 . 1 20 20 LEU HD21 H 1 0.818 0.020 . 1 . . . . . 20 LEU HD2 . 52768 1 153 . 1 . 1 20 20 LEU HD22 H 1 0.818 0.020 . 1 . . . . . 20 LEU HD2 . 52768 1 154 . 1 . 1 20 20 LEU HD23 H 1 0.818 0.020 . 1 . . . . . 20 LEU HD2 . 52768 1 155 . 1 . 1 20 20 LEU CA C 13 53.333 0.3 . 1 . . . . . 20 LEU CA . 52768 1 156 . 1 . 1 20 20 LEU CB C 13 44.194 0.3 . 1 . . . . . 20 LEU CB . 52768 1 157 . 1 . 1 20 20 LEU CG C 13 27.112 0.3 . 1 . . . . . 20 LEU CG . 52768 1 158 . 1 . 1 20 20 LEU CD1 C 13 24.979 0.3 . 1 . . . . . 20 LEU CD1 . 52768 1 159 . 1 . 1 20 20 LEU CD2 C 13 23.953 0.3 . 1 . . . . . 20 LEU CD2 . 52768 1 160 . 1 . 1 20 20 LEU N N 15 123.574 0.3 . 1 . . . . . 20 LEU N . 52768 1 161 . 1 . 1 21 21 VAL HA H 1 4.191 0.020 . 1 . . . . . 21 VAL HA . 52768 1 162 . 1 . 1 21 21 VAL HB H 1 1.948 0.020 . 1 . . . . . 21 VAL HB . 52768 1 163 . 1 . 1 21 21 VAL HG11 H 1 0.736 0.020 . 1 . . . . . 21 VAL HG1 . 52768 1 164 . 1 . 1 21 21 VAL HG12 H 1 0.736 0.020 . 1 . . . . . 21 VAL HG1 . 52768 1 165 . 1 . 1 21 21 VAL HG13 H 1 0.736 0.020 . 1 . . . . . 21 VAL HG1 . 52768 1 166 . 1 . 1 21 21 VAL HG21 H 1 0.823 0.020 . 1 . . . . . 21 VAL HG2 . 52768 1 167 . 1 . 1 21 21 VAL HG22 H 1 0.823 0.020 . 1 . . . . . 21 VAL HG2 . 52768 1 168 . 1 . 1 21 21 VAL HG23 H 1 0.823 0.020 . 1 . . . . . 21 VAL HG2 . 52768 1 169 . 1 . 1 21 21 VAL CA C 13 61.083 0.3 . 1 . . . . . 21 VAL CA . 52768 1 170 . 1 . 1 21 21 VAL CB C 13 34.118 0.3 . 1 . . . . . 21 VAL CB . 52768 1 171 . 1 . 1 21 21 VAL CG1 C 13 21.166 0.3 . 1 . . . . . 21 VAL CG1 . 52768 1 172 . 1 . 1 21 21 VAL CG2 C 13 21.763 0.3 . 1 . . . . . 21 VAL CG2 . 52768 1 173 . 1 . 1 23 23 THR HA H 1 5.219 0.020 . 1 . . . . . 23 THR HA . 52768 1 174 . 1 . 1 23 23 THR HB H 1 3.800 0.020 . 1 . . . . . 23 THR HB . 52768 1 175 . 1 . 1 23 23 THR HG21 H 1 1.027 0.020 . 1 . . . . . 23 THR HG2 . 52768 1 176 . 1 . 1 23 23 THR HG22 H 1 1.027 0.020 . 1 . . . . . 23 THR HG2 . 52768 1 177 . 1 . 1 23 23 THR HG23 H 1 1.027 0.020 . 1 . . . . . 23 THR HG2 . 52768 1 178 . 1 . 1 23 23 THR CA C 13 62.259 0.3 . 1 . . . . . 23 THR CA . 52768 1 179 . 1 . 1 23 23 THR CB C 13 70.395 0.3 . 1 . . . . . 23 THR CB . 52768 1 180 . 1 . 1 23 23 THR CG2 C 13 21.493 0.3 . 1 . . . . . 23 THR CG2 . 52768 1 181 . 1 . 1 24 24 LEU H H 1 9.489 0.020 . 1 . . . . . 24 LEU H . 52768 1 182 . 1 . 1 24 24 LEU HA H 1 5.104 0.020 . 1 . . . . . 24 LEU HA . 52768 1 183 . 1 . 1 24 24 LEU HB2 H 1 1.566 0.020 . 2 . . . . . 24 LEU HB2 . 52768 1 184 . 1 . 1 24 24 LEU HB3 H 1 1.427 0.020 . 2 . . . . . 24 LEU HB3 . 52768 1 185 . 1 . 1 24 24 LEU HD11 H 1 0.765 0.020 . 1 . . . . . 24 LEU HD1 . 52768 1 186 . 1 . 1 24 24 LEU HD12 H 1 0.765 0.020 . 1 . . . . . 24 LEU HD1 . 52768 1 187 . 1 . 1 24 24 LEU HD13 H 1 0.765 0.020 . 1 . . . . . 24 LEU HD1 . 52768 1 188 . 1 . 1 24 24 LEU HD21 H 1 0.789 0.020 . 1 . . . . . 24 LEU HD2 . 52768 1 189 . 1 . 1 24 24 LEU HD22 H 1 0.789 0.020 . 1 . . . . . 24 LEU HD2 . 52768 1 190 . 1 . 1 24 24 LEU HD23 H 1 0.789 0.020 . 1 . . . . . 24 LEU HD2 . 52768 1 191 . 1 . 1 24 24 LEU CA C 13 53.266 0.3 . 1 . . . . . 24 LEU CA . 52768 1 192 . 1 . 1 24 24 LEU CB C 13 45.322 0.3 . 1 . . . . . 24 LEU CB . 52768 1 193 . 1 . 1 24 24 LEU CG C 13 27.134 0.3 . 1 . . . . . 24 LEU CG . 52768 1 194 . 1 . 1 24 24 LEU CD1 C 13 25.268 0.3 . 1 . . . . . 24 LEU CD1 . 52768 1 195 . 1 . 1 24 24 LEU CD2 C 13 25.033 0.3 . 1 . . . . . 24 LEU CD2 . 52768 1 196 . 1 . 1 24 24 LEU N N 15 127.574 0.3 . 1 . . . . . 24 LEU N . 52768 1 197 . 1 . 1 26 26 ILE H H 1 9.167 0.020 . 1 . . . . . 26 ILE H . 52768 1 198 . 1 . 1 26 26 ILE HA H 1 5.109 0.020 . 1 . . . . . 26 ILE HA . 52768 1 199 . 1 . 1 26 26 ILE HB H 1 1.854 0.020 . 1 . . . . . 26 ILE HB . 52768 1 200 . 1 . 1 26 26 ILE HG12 H 1 1.486 0.020 . 1 . . . . . 26 ILE HG12 . 52768 1 201 . 1 . 1 26 26 ILE HG13 H 1 1.486 0.020 . 1 . . . . . 26 ILE HG13 . 52768 1 202 . 1 . 1 26 26 ILE HG21 H 1 0.821 0.020 . 1 . . . . . 26 ILE HG2 . 52768 1 203 . 1 . 1 26 26 ILE HG22 H 1 0.821 0.020 . 1 . . . . . 26 ILE HG2 . 52768 1 204 . 1 . 1 26 26 ILE HG23 H 1 0.821 0.020 . 1 . . . . . 26 ILE HG2 . 52768 1 205 . 1 . 1 26 26 ILE HD11 H 1 0.822 0.020 . 1 . . . . . 26 ILE HD1 . 52768 1 206 . 1 . 1 26 26 ILE HD12 H 1 0.822 0.020 . 1 . . . . . 26 ILE HD1 . 52768 1 207 . 1 . 1 26 26 ILE HD13 H 1 0.822 0.020 . 1 . . . . . 26 ILE HD1 . 52768 1 208 . 1 . 1 26 26 ILE C C 13 175.189 0.3 . 1 . . . . . 26 ILE C . 52768 1 209 . 1 . 1 26 26 ILE CA C 13 59.611 0.3 . 1 . . . . . 26 ILE CA . 52768 1 210 . 1 . 1 26 26 ILE CB C 13 40.475 0.3 . 1 . . . . . 26 ILE CB . 52768 1 211 . 1 . 1 26 26 ILE CG1 C 13 27.878 0.3 . 1 . . . . . 26 ILE CG1 . 52768 1 212 . 1 . 1 26 26 ILE CG2 C 13 17.753 0.3 . 1 . . . . . 26 ILE CG2 . 52768 1 213 . 1 . 1 26 26 ILE CD1 C 13 13.171 0.3 . 1 . . . . . 26 ILE CD1 . 52768 1 214 . 1 . 1 26 26 ILE N N 15 125.631 0.3 . 1 . . . . . 26 ILE N . 52768 1 215 . 1 . 1 27 27 GLU H H 1 8.846 0.020 . 1 . . . . . 27 GLU H . 52768 1 216 . 1 . 1 27 27 GLU C C 13 175.941 0.3 . 1 . . . . . 27 GLU C . 52768 1 217 . 1 . 1 27 27 GLU CA C 13 55.323 0.3 . 1 . . . . . 27 GLU CA . 52768 1 218 . 1 . 1 27 27 GLU CB C 13 30.419 0.3 . 1 . . . . . 27 GLU CB . 52768 1 219 . 1 . 1 27 27 GLU N N 15 125.992 0.3 . 1 . . . . . 27 GLU N . 52768 1 220 . 1 . 1 28 28 GLY H H 1 8.377 0.020 . 1 . . . . . 28 GLY H . 52768 1 221 . 1 . 1 28 28 GLY HA2 H 1 4.625 0.020 . 2 . . . . . 28 GLY HA2 . 52768 1 222 . 1 . 1 28 28 GLY HA3 H 1 4.018 0.020 . 2 . . . . . 28 GLY HA3 . 52768 1 223 . 1 . 1 28 28 GLY C C 13 174.311 0.3 . 1 . . . . . 28 GLY C . 52768 1 224 . 1 . 1 28 28 GLY CA C 13 44.278 0.3 . 1 . . . . . 28 GLY CA . 52768 1 225 . 1 . 1 28 28 GLY N N 15 112.564 0.3 . 1 . . . . . 28 GLY N . 52768 1 226 . 1 . 1 29 29 GLU H H 1 9.185 0.020 . 1 . . . . . 29 GLU H . 52768 1 227 . 1 . 1 29 29 GLU HA H 1 4.159 0.020 . 1 . . . . . 29 GLU HA . 52768 1 228 . 1 . 1 29 29 GLU HB2 H 1 2.083 0.020 . 1 . . . . . 29 GLU HB2 . 52768 1 229 . 1 . 1 29 29 GLU HB3 H 1 2.083 0.020 . 1 . . . . . 29 GLU HB3 . 52768 1 230 . 1 . 1 29 29 GLU HG2 H 1 2.349 0.020 . 1 . . . . . 29 GLU HG2 . 52768 1 231 . 1 . 1 29 29 GLU HG3 H 1 2.349 0.020 . 1 . . . . . 29 GLU HG3 . 52768 1 232 . 1 . 1 29 29 GLU C C 13 177.296 0.3 . 1 . . . . . 29 GLU C . 52768 1 233 . 1 . 1 29 29 GLU CA C 13 58.864 0.3 . 1 . . . . . 29 GLU CA . 52768 1 234 . 1 . 1 29 29 GLU CB C 13 29.457 0.3 . 1 . . . . . 29 GLU CB . 52768 1 235 . 1 . 1 29 29 GLU CG C 13 36.500 0.3 . 1 . . . . . 29 GLU CG . 52768 1 236 . 1 . 1 29 29 GLU N N 15 120.461 0.3 . 1 . . . . . 29 GLU N . 52768 1 237 . 1 . 1 30 30 ASP H H 1 8.665 0.020 . 1 . . . . . 30 ASP H . 52768 1 238 . 1 . 1 30 30 ASP HA H 1 4.659 0.020 . 1 . . . . . 30 ASP HA . 52768 1 239 . 1 . 1 30 30 ASP HB2 H 1 2.773 0.020 . 1 . . . . . 30 ASP HB2 . 52768 1 240 . 1 . 1 30 30 ASP HB3 H 1 2.773 0.020 . 1 . . . . . 30 ASP HB3 . 52768 1 241 . 1 . 1 30 30 ASP C C 13 175.315 0.3 . 1 . . . . . 30 ASP C . 52768 1 242 . 1 . 1 30 30 ASP CA C 13 53.612 0.3 . 1 . . . . . 30 ASP CA . 52768 1 243 . 1 . 1 30 30 ASP CB C 13 40.816 0.3 . 1 . . . . . 30 ASP CB . 52768 1 244 . 1 . 1 30 30 ASP N N 15 115.544 0.3 . 1 . . . . . 30 ASP N . 52768 1 245 . 1 . 1 31 31 GLY H H 1 7.312 0.020 . 1 . . . . . 31 GLY H . 52768 1 246 . 1 . 1 31 31 GLY HA2 H 1 4.110 0.020 . 2 . . . . . 31 GLY HA2 . 52768 1 247 . 1 . 1 31 31 GLY HA3 H 1 3.805 0.020 . 2 . . . . . 31 GLY HA3 . 52768 1 248 . 1 . 1 31 31 GLY C C 13 171.001 0.3 . 1 . . . . . 31 GLY C . 52768 1 249 . 1 . 1 31 31 GLY CA C 13 44.739 0.3 . 1 . . . . . 31 GLY CA . 52768 1 250 . 1 . 1 31 31 GLY N N 15 107.458 0.3 . 1 . . . . . 31 GLY N . 52768 1 251 . 1 . 1 32 32 GLU H H 1 8.248 0.020 . 1 . . . . . 32 GLU H . 52768 1 252 . 1 . 1 32 32 GLU HA H 1 5.079 0.020 . 1 . . . . . 32 GLU HA . 52768 1 253 . 1 . 1 32 32 GLU HB2 H 1 1.864 0.020 . 1 . . . . . 32 GLU HB2 . 52768 1 254 . 1 . 1 32 32 GLU HB3 H 1 1.864 0.020 . 1 . . . . . 32 GLU HB3 . 52768 1 255 . 1 . 1 32 32 GLU HG2 H 1 2.224 0.020 . 2 . . . . . 32 GLU HG2 . 52768 1 256 . 1 . 1 32 32 GLU HG3 H 1 2.060 0.020 . 2 . . . . . 32 GLU HG3 . 52768 1 257 . 1 . 1 32 32 GLU C C 13 174.838 0.3 . 1 . . . . . 32 GLU C . 52768 1 258 . 1 . 1 32 32 GLU CA C 13 54.758 0.3 . 1 . . . . . 32 GLU CA . 52768 1 259 . 1 . 1 32 32 GLU CB C 13 32.772 0.3 . 1 . . . . . 32 GLU CB . 52768 1 260 . 1 . 1 32 32 GLU CG C 13 36.529 0.3 . 1 . . . . . 32 GLU CG . 52768 1 261 . 1 . 1 32 32 GLU N N 15 119.493 0.3 . 1 . . . . . 32 GLU N . 52768 1 262 . 1 . 1 33 33 TYR H H 1 9.071 0.020 . 1 . . . . . 33 TYR H . 52768 1 263 . 1 . 1 33 33 TYR HA H 1 5.121 0.020 . 1 . . . . . 33 TYR HA . 52768 1 264 . 1 . 1 33 33 TYR HB2 H 1 2.710 0.020 . 2 . . . . . 33 TYR HB2 . 52768 1 265 . 1 . 1 33 33 TYR HB3 H 1 2.550 0.020 . 2 . . . . . 33 TYR HB3 . 52768 1 266 . 1 . 1 33 33 TYR HD1 H 1 6.760 0.020 . 1 . . . . . 33 TYR HD1 . 52768 1 267 . 1 . 1 33 33 TYR HD2 H 1 6.760 0.020 . 1 . . . . . 33 TYR HD2 . 52768 1 268 . 1 . 1 33 33 TYR HE1 H 1 6.624 0.020 . 1 . . . . . 33 TYR HE1 . 52768 1 269 . 1 . 1 33 33 TYR HE2 H 1 6.624 0.020 . 1 . . . . . 33 TYR HE2 . 52768 1 270 . 1 . 1 33 33 TYR C C 13 174.136 0.3 . 1 . . . . . 33 TYR C . 52768 1 271 . 1 . 1 33 33 TYR CA C 13 56.839 0.3 . 1 . . . . . 33 TYR CA . 52768 1 272 . 1 . 1 33 33 TYR CB C 13 41.012 0.3 . 1 . . . . . 33 TYR CB . 52768 1 273 . 1 . 1 33 33 TYR N N 15 121.026 0.3 . 1 . . . . . 33 TYR N . 52768 1 274 . 1 . 1 34 34 ILE H H 1 9.272 0.020 . 1 . . . . . 34 ILE H . 52768 1 275 . 1 . 1 34 34 ILE HA H 1 4.658 0.020 . 1 . . . . . 34 ILE HA . 52768 1 276 . 1 . 1 34 34 ILE HB H 1 1.887 0.020 . 1 . . . . . 34 ILE HB . 52768 1 277 . 1 . 1 34 34 ILE HG12 H 1 1.471 0.020 . 2 . . . . . 34 ILE HG12 . 52768 1 278 . 1 . 1 34 34 ILE HG13 H 1 1.068 0.020 . 2 . . . . . 34 ILE HG13 . 52768 1 279 . 1 . 1 34 34 ILE HG21 H 1 0.814 0.020 . 1 . . . . . 34 ILE HG2 . 52768 1 280 . 1 . 1 34 34 ILE HG22 H 1 0.814 0.020 . 1 . . . . . 34 ILE HG2 . 52768 1 281 . 1 . 1 34 34 ILE HG23 H 1 0.814 0.020 . 1 . . . . . 34 ILE HG2 . 52768 1 282 . 1 . 1 34 34 ILE HD11 H 1 0.702 0.020 . 1 . . . . . 34 ILE HD1 . 52768 1 283 . 1 . 1 34 34 ILE HD12 H 1 0.702 0.020 . 1 . . . . . 34 ILE HD1 . 52768 1 284 . 1 . 1 34 34 ILE HD13 H 1 0.702 0.020 . 1 . . . . . 34 ILE HD1 . 52768 1 285 . 1 . 1 34 34 ILE C C 13 175.139 0.3 . 1 . . . . . 34 ILE C . 52768 1 286 . 1 . 1 34 34 ILE CA C 13 60.590 0.3 . 1 . . . . . 34 ILE CA . 52768 1 287 . 1 . 1 34 34 ILE CB C 13 39.284 0.3 . 1 . . . . . 34 ILE CB . 52768 1 288 . 1 . 1 34 34 ILE CG1 C 13 27.901 0.3 . 1 . . . . . 34 ILE CG1 . 52768 1 289 . 1 . 1 34 34 ILE CG2 C 13 18.355 0.3 . 1 . . . . . 34 ILE CG2 . 52768 1 290 . 1 . 1 34 34 ILE CD1 C 13 13.991 0.3 . 1 . . . . . 34 ILE CD1 . 52768 1 291 . 1 . 1 34 34 ILE N N 15 122.580 0.3 . 1 . . . . . 34 ILE N . 52768 1 292 . 1 . 1 35 35 ILE H H 1 9.468 0.020 . 1 . . . . . 35 ILE H . 52768 1 293 . 1 . 1 35 35 ILE HA H 1 4.744 0.020 . 1 . . . . . 35 ILE HA . 52768 1 294 . 1 . 1 35 35 ILE HB H 1 1.860 0.020 . 1 . . . . . 35 ILE HB . 52768 1 295 . 1 . 1 35 35 ILE HG21 H 1 0.685 0.020 . 1 . . . . . 35 ILE HG2 . 52768 1 296 . 1 . 1 35 35 ILE HG22 H 1 0.685 0.020 . 1 . . . . . 35 ILE HG2 . 52768 1 297 . 1 . 1 35 35 ILE HG23 H 1 0.685 0.020 . 1 . . . . . 35 ILE HG2 . 52768 1 298 . 1 . 1 35 35 ILE HD11 H 1 0.805 0.020 . 1 . . . . . 35 ILE HD1 . 52768 1 299 . 1 . 1 35 35 ILE HD12 H 1 0.805 0.020 . 1 . . . . . 35 ILE HD1 . 52768 1 300 . 1 . 1 35 35 ILE HD13 H 1 0.805 0.020 . 1 . . . . . 35 ILE HD1 . 52768 1 301 . 1 . 1 35 35 ILE C C 13 174.211 0.3 . 1 . . . . . 35 ILE C . 52768 1 302 . 1 . 1 35 35 ILE CA C 13 59.840 0.3 . 1 . . . . . 35 ILE CA . 52768 1 303 . 1 . 1 35 35 ILE CB C 13 39.281 0.3 . 1 . . . . . 35 ILE CB . 52768 1 304 . 1 . 1 35 35 ILE CG1 C 13 27.494 0.3 . 1 . . . . . 35 ILE CG1 . 52768 1 305 . 1 . 1 35 35 ILE CG2 C 13 17.608 0.3 . 1 . . . . . 35 ILE CG2 . 52768 1 306 . 1 . 1 35 35 ILE CD1 C 13 13.780 0.3 . 1 . . . . . 35 ILE CD1 . 52768 1 307 . 1 . 1 35 35 ILE N N 15 129.272 0.3 . 1 . . . . . 35 ILE N . 52768 1 308 . 1 . 1 36 36 LYS H H 1 9.062 0.020 . 1 . . . . . 36 LYS H . 52768 1 309 . 1 . 1 36 36 LYS HA H 1 5.104 0.020 . 1 . . . . . 36 LYS HA . 52768 1 310 . 1 . 1 36 36 LYS HB2 H 1 1.641 0.020 . 2 . . . . . 36 LYS HB2 . 52768 1 311 . 1 . 1 36 36 LYS HB3 H 1 1.395 0.020 . 2 . . . . . 36 LYS HB3 . 52768 1 312 . 1 . 1 36 36 LYS HG2 H 1 1.197 0.020 . 1 . . . . . 36 LYS HG2 . 52768 1 313 . 1 . 1 36 36 LYS HG3 H 1 1.197 0.020 . 1 . . . . . 36 LYS HG3 . 52768 1 314 . 1 . 1 36 36 LYS HD2 H 1 1.522 0.020 . 1 . . . . . 36 LYS HD2 . 52768 1 315 . 1 . 1 36 36 LYS HD3 H 1 1.522 0.020 . 1 . . . . . 36 LYS HD3 . 52768 1 316 . 1 . 1 36 36 LYS HE2 H 1 2.775 0.020 . 1 . . . . . 36 LYS HE2 . 52768 1 317 . 1 . 1 36 36 LYS HE3 H 1 2.775 0.020 . 1 . . . . . 36 LYS HE3 . 52768 1 318 . 1 . 1 36 36 LYS CA C 13 54.565 0.3 . 1 . . . . . 36 LYS CA . 52768 1 319 . 1 . 1 36 36 LYS CB C 13 35.123 0.3 . 1 . . . . . 36 LYS CB . 52768 1 320 . 1 . 1 36 36 LYS CG C 13 24.918 0.3 . 1 . . . . . 36 LYS CG . 52768 1 321 . 1 . 1 36 36 LYS CD C 13 29.602 0.3 . 1 . . . . . 36 LYS CD . 52768 1 322 . 1 . 1 36 36 LYS CE C 13 42.023 0.3 . 1 . . . . . 36 LYS CE . 52768 1 323 . 1 . 1 36 36 LYS N N 15 125.505 0.3 . 1 . . . . . 36 LYS N . 52768 1 324 . 1 . 1 37 37 LEU H H 1 9.081 0.020 . 1 . . . . . 37 LEU H . 52768 1 325 . 1 . 1 37 37 LEU HA H 1 4.838 0.020 . 1 . . . . . 37 LEU HA . 52768 1 326 . 1 . 1 37 37 LEU HG H 1 1.445 0.020 . 1 . . . . . 37 LEU HG . 52768 1 327 . 1 . 1 37 37 LEU HD11 H 1 0.700 0.020 . 1 . . . . . 37 LEU HD1 . 52768 1 328 . 1 . 1 37 37 LEU HD12 H 1 0.700 0.020 . 1 . . . . . 37 LEU HD1 . 52768 1 329 . 1 . 1 37 37 LEU HD13 H 1 0.700 0.020 . 1 . . . . . 37 LEU HD1 . 52768 1 330 . 1 . 1 37 37 LEU HD21 H 1 0.647 0.020 . 1 . . . . . 37 LEU HD2 . 52768 1 331 . 1 . 1 37 37 LEU HD22 H 1 0.647 0.020 . 1 . . . . . 37 LEU HD2 . 52768 1 332 . 1 . 1 37 37 LEU HD23 H 1 0.647 0.020 . 1 . . . . . 37 LEU HD2 . 52768 1 333 . 1 . 1 37 37 LEU C C 13 175.139 0.3 . 1 . . . . . 37 LEU C . 52768 1 334 . 1 . 1 37 37 LEU CA C 13 53.830 0.3 . 1 . . . . . 37 LEU CA . 52768 1 335 . 1 . 1 37 37 LEU CB C 13 42.589 0.3 . 1 . . . . . 37 LEU CB . 52768 1 336 . 1 . 1 37 37 LEU CG C 13 27.418 0.3 . 1 . . . . . 37 LEU CG . 52768 1 337 . 1 . 1 37 37 LEU CD1 C 13 25.470 0.3 . 1 . . . . . 37 LEU CD1 . 52768 1 338 . 1 . 1 37 37 LEU CD2 C 13 24.334 0.3 . 1 . . . . . 37 LEU CD2 . 52768 1 339 . 1 . 1 37 37 LEU N N 15 125.163 0.3 . 1 . . . . . 37 LEU N . 52768 1 340 . 1 . 1 38 38 ILE H H 1 9.118 0.020 . 1 . . . . . 38 ILE H . 52768 1 341 . 1 . 1 38 38 ILE HA H 1 4.496 0.020 . 1 . . . . . 38 ILE HA . 52768 1 342 . 1 . 1 38 38 ILE HB H 1 1.669 0.020 . 1 . . . . . 38 ILE HB . 52768 1 343 . 1 . 1 38 38 ILE HG12 H 1 1.394 0.020 . 2 . . . . . 38 ILE HG12 . 52768 1 344 . 1 . 1 38 38 ILE HG13 H 1 0.937 0.020 . 2 . . . . . 38 ILE HG13 . 52768 1 345 . 1 . 1 38 38 ILE HG21 H 1 0.438 0.020 . 1 . . . . . 38 ILE HG2 . 52768 1 346 . 1 . 1 38 38 ILE HG22 H 1 0.438 0.020 . 1 . . . . . 38 ILE HG2 . 52768 1 347 . 1 . 1 38 38 ILE HG23 H 1 0.438 0.020 . 1 . . . . . 38 ILE HG2 . 52768 1 348 . 1 . 1 38 38 ILE HD11 H 1 0.737 0.020 . 1 . . . . . 38 ILE HD1 . 52768 1 349 . 1 . 1 38 38 ILE HD12 H 1 0.737 0.020 . 1 . . . . . 38 ILE HD1 . 52768 1 350 . 1 . 1 38 38 ILE HD13 H 1 0.737 0.020 . 1 . . . . . 38 ILE HD1 . 52768 1 351 . 1 . 1 38 38 ILE C C 13 174.512 0.3 . 1 . . . . . 38 ILE C . 52768 1 352 . 1 . 1 38 38 ILE CA C 13 61.392 0.3 . 1 . . . . . 38 ILE CA . 52768 1 353 . 1 . 1 38 38 ILE CB C 13 39.516 0.3 . 1 . . . . . 38 ILE CB . 52768 1 354 . 1 . 1 38 38 ILE CG1 C 13 28.559 0.3 . 1 . . . . . 38 ILE CG1 . 52768 1 355 . 1 . 1 38 38 ILE CG2 C 13 18.156 0.3 . 1 . . . . . 38 ILE CG2 . 52768 1 356 . 1 . 1 38 38 ILE CD1 C 13 14.478 0.3 . 1 . . . . . 38 ILE CD1 . 52768 1 357 . 1 . 1 38 38 ILE N N 15 128.734 0.3 . 1 . . . . . 38 ILE N . 52768 1 358 . 1 . 1 39 39 LYS H H 1 9.090 0.020 . 1 . . . . . 39 LYS H . 52768 1 359 . 1 . 1 39 39 LYS HA H 1 4.790 0.020 . 1 . . . . . 39 LYS HA . 52768 1 360 . 1 . 1 39 39 LYS HB2 H 1 1.923 0.020 . 1 . . . . . 39 LYS HB2 . 52768 1 361 . 1 . 1 39 39 LYS HB3 H 1 1.923 0.020 . 1 . . . . . 39 LYS HB3 . 52768 1 362 . 1 . 1 39 39 LYS HG2 H 1 1.399 0.020 . 1 . . . . . 39 LYS HG2 . 52768 1 363 . 1 . 1 39 39 LYS HG3 H 1 1.399 0.020 . 1 . . . . . 39 LYS HG3 . 52768 1 364 . 1 . 1 39 39 LYS HD2 H 1 1.669 0.020 . 1 . . . . . 39 LYS HD2 . 52768 1 365 . 1 . 1 39 39 LYS HD3 H 1 1.669 0.020 . 1 . . . . . 39 LYS HD3 . 52768 1 366 . 1 . 1 39 39 LYS HE2 H 1 2.963 0.020 . 1 . . . . . 39 LYS HE2 . 52768 1 367 . 1 . 1 39 39 LYS HE3 H 1 2.963 0.020 . 1 . . . . . 39 LYS HE3 . 52768 1 368 . 1 . 1 39 39 LYS C C 13 176.192 0.3 . 1 . . . . . 39 LYS C . 52768 1 369 . 1 . 1 39 39 LYS CA C 13 55.509 0.3 . 1 . . . . . 39 LYS CA . 52768 1 370 . 1 . 1 39 39 LYS CB C 13 34.146 0.3 . 1 . . . . . 39 LYS CB . 52768 1 371 . 1 . 1 39 39 LYS CG C 13 24.833 0.3 . 1 . . . . . 39 LYS CG . 52768 1 372 . 1 . 1 39 39 LYS CD C 13 29.420 0.3 . 1 . . . . . 39 LYS CD . 52768 1 373 . 1 . 1 39 39 LYS CE C 13 41.589 0.3 . 1 . . . . . 39 LYS CE . 52768 1 374 . 1 . 1 39 39 LYS N N 15 126.099 0.3 . 1 . . . . . 39 LYS N . 52768 1 375 . 1 . 1 40 40 TYR H H 1 8.819 0.020 . 1 . . . . . 40 TYR H . 52768 1 376 . 1 . 1 40 40 TYR HA H 1 4.675 0.020 . 1 . . . . . 40 TYR HA . 52768 1 377 . 1 . 1 40 40 TYR HB2 H 1 3.156 0.020 . 2 . . . . . 40 TYR HB2 . 52768 1 378 . 1 . 1 40 40 TYR HB3 H 1 3.050 0.020 . 2 . . . . . 40 TYR HB3 . 52768 1 379 . 1 . 1 40 40 TYR HD1 H 1 6.980 0.020 . 3 . . . . . 40 TYR HD1 . 52768 1 380 . 1 . 1 40 40 TYR HD2 H 1 7.068 0.020 . 3 . . . . . 40 TYR HD2 . 52768 1 381 . 1 . 1 40 40 TYR HE1 H 1 6.619 0.020 . 1 . . . . . 40 TYR HE1 . 52768 1 382 . 1 . 1 40 40 TYR HE2 H 1 6.619 0.020 . 1 . . . . . 40 TYR HE2 . 52768 1 383 . 1 . 1 40 40 TYR CA C 13 57.170 0.3 . 1 . . . . . 40 TYR CA . 52768 1 384 . 1 . 1 40 40 TYR CB C 13 38.019 0.3 . 1 . . . . . 40 TYR CB . 52768 1 385 . 1 . 1 40 40 TYR N N 15 125.119 0.3 . 1 . . . . . 40 TYR N . 52768 1 386 . 1 . 1 41 41 PRO HA H 1 4.480 0.020 . 1 . . . . . 41 PRO HA . 52768 1 387 . 1 . 1 41 41 PRO HB2 H 1 2.487 0.020 . 2 . . . . . 41 PRO HB2 . 52768 1 388 . 1 . 1 41 41 PRO HB3 H 1 2.101 0.020 . 2 . . . . . 41 PRO HB3 . 52768 1 389 . 1 . 1 41 41 PRO HG2 H 1 2.287 0.020 . 2 . . . . . 41 PRO HG2 . 52768 1 390 . 1 . 1 41 41 PRO HG3 H 1 2.223 0.020 . 2 . . . . . 41 PRO HG3 . 52768 1 391 . 1 . 1 41 41 PRO HD2 H 1 4.064 0.020 . 2 . . . . . 41 PRO HD2 . 52768 1 392 . 1 . 1 41 41 PRO HD3 H 1 3.996 0.020 . 2 . . . . . 41 PRO HD3 . 52768 1 393 . 1 . 1 41 41 PRO C C 13 176.769 0.3 . 1 . . . . . 41 PRO C . 52768 1 394 . 1 . 1 41 41 PRO CA C 13 65.099 0.3 . 1 . . . . . 41 PRO CA . 52768 1 395 . 1 . 1 41 41 PRO CB C 13 31.660 0.3 . 1 . . . . . 41 PRO CB . 52768 1 396 . 1 . 1 41 41 PRO CG C 13 27.775 0.3 . 1 . . . . . 41 PRO CG . 52768 1 397 . 1 . 1 41 41 PRO CD C 13 50.940 0.3 . 1 . . . . . 41 PRO CD . 52768 1 398 . 1 . 1 42 42 ASP H H 1 7.764 0.020 . 1 . . . . . 42 ASP H . 52768 1 399 . 1 . 1 42 42 ASP HA H 1 4.561 0.020 . 1 . . . . . 42 ASP HA . 52768 1 400 . 1 . 1 42 42 ASP HB2 H 1 3.119 0.020 . 2 . . . . . 42 ASP HB2 . 52768 1 401 . 1 . 1 42 42 ASP HB3 H 1 2.666 0.020 . 2 . . . . . 42 ASP HB3 . 52768 1 402 . 1 . 1 42 42 ASP C C 13 176.995 0.3 . 1 . . . . . 42 ASP C . 52768 1 403 . 1 . 1 42 42 ASP CA C 13 53.521 0.3 . 1 . . . . . 42 ASP CA . 52768 1 404 . 1 . 1 42 42 ASP CB C 13 39.742 0.3 . 1 . . . . . 42 ASP CB . 52768 1 405 . 1 . 1 42 42 ASP N N 15 115.015 0.3 . 1 . . . . . 42 ASP N . 52768 1 406 . 1 . 1 43 43 GLY H H 1 8.370 0.020 . 1 . . . . . 43 GLY H . 52768 1 407 . 1 . 1 43 43 GLY HA2 H 1 4.457 0.020 . 2 . . . . . 43 GLY HA2 . 52768 1 408 . 1 . 1 43 43 GLY HA3 H 1 3.753 0.020 . 2 . . . . . 43 GLY HA3 . 52768 1 409 . 1 . 1 43 43 GLY C C 13 174.437 0.3 . 1 . . . . . 43 GLY C . 52768 1 410 . 1 . 1 43 43 GLY CA C 13 45.207 0.3 . 1 . . . . . 43 GLY CA . 52768 1 411 . 1 . 1 43 43 GLY N N 15 109.114 0.3 . 1 . . . . . 43 GLY N . 52768 1 412 . 1 . 1 44 44 SER H H 1 8.298 0.020 . 1 . . . . . 44 SER H . 52768 1 413 . 1 . 1 44 44 SER HA H 1 4.555 0.020 . 1 . . . . . 44 SER HA . 52768 1 414 . 1 . 1 44 44 SER HB2 H 1 4.040 0.020 . 2 . . . . . 44 SER HB2 . 52768 1 415 . 1 . 1 44 44 SER HB3 H 1 3.938 0.020 . 2 . . . . . 44 SER HB3 . 52768 1 416 . 1 . 1 44 44 SER C C 13 172.957 0.3 . 1 . . . . . 44 SER C . 52768 1 417 . 1 . 1 44 44 SER CA C 13 58.712 0.3 . 1 . . . . . 44 SER CA . 52768 1 418 . 1 . 1 44 44 SER CB C 13 64.932 0.3 . 1 . . . . . 44 SER CB . 52768 1 419 . 1 . 1 44 44 SER N N 15 118.016 0.3 . 1 . . . . . 44 SER N . 52768 1 420 . 1 . 1 45 45 SER H H 1 8.578 0.020 . 1 . . . . . 45 SER H . 52768 1 421 . 1 . 1 45 45 SER HA H 1 5.961 0.020 . 1 . . . . . 45 SER HA . 52768 1 422 . 1 . 1 45 45 SER HB2 H 1 3.997 0.020 . 2 . . . . . 45 SER HB2 . 52768 1 423 . 1 . 1 45 45 SER HB3 H 1 3.936 0.020 . 2 . . . . . 45 SER HB3 . 52768 1 424 . 1 . 1 45 45 SER C C 13 173.910 0.3 . 1 . . . . . 45 SER C . 52768 1 425 . 1 . 1 45 45 SER CA C 13 57.260 0.3 . 1 . . . . . 45 SER CA . 52768 1 426 . 1 . 1 45 45 SER CB C 13 67.476 0.3 . 1 . . . . . 45 SER CB . 52768 1 427 . 1 . 1 45 45 SER N N 15 112.920 0.3 . 1 . . . . . 45 SER N . 52768 1 428 . 1 . 1 46 46 ARG H H 1 9.140 0.020 . 1 . . . . . 46 ARG H . 52768 1 429 . 1 . 1 46 46 ARG HA H 1 4.877 0.020 . 1 . . . . . 46 ARG HA . 52768 1 430 . 1 . 1 46 46 ARG HB2 H 1 1.950 0.020 . 1 . . . . . 46 ARG HB2 . 52768 1 431 . 1 . 1 46 46 ARG HB3 H 1 1.950 0.020 . 1 . . . . . 46 ARG HB3 . 52768 1 432 . 1 . 1 46 46 ARG HG2 H 1 1.633 0.020 . 1 . . . . . 46 ARG HG2 . 52768 1 433 . 1 . 1 46 46 ARG HG3 H 1 1.633 0.020 . 1 . . . . . 46 ARG HG3 . 52768 1 434 . 1 . 1 46 46 ARG HD2 H 1 3.311 0.020 . 1 . . . . . 46 ARG HD2 . 52768 1 435 . 1 . 1 46 46 ARG HD3 H 1 3.311 0.020 . 1 . . . . . 46 ARG HD3 . 52768 1 436 . 1 . 1 46 46 ARG C C 13 173.133 0.3 . 1 . . . . . 46 ARG C . 52768 1 437 . 1 . 1 46 46 ARG CA C 13 55.245 0.3 . 1 . . . . . 46 ARG CA . 52768 1 438 . 1 . 1 46 46 ARG CB C 13 34.155 0.3 . 1 . . . . . 46 ARG CB . 52768 1 439 . 1 . 1 46 46 ARG CG C 13 27.907 0.3 . 1 . . . . . 46 ARG CG . 52768 1 440 . 1 . 1 46 46 ARG CD C 13 43.285 0.3 . 1 . . . . . 46 ARG CD . 52768 1 441 . 1 . 1 46 46 ARG N N 15 119.794 0.3 . 1 . . . . . 46 ARG N . 52768 1 442 . 1 . 1 47 47 ILE H H 1 8.404 0.020 . 1 . . . . . 47 ILE H . 52768 1 443 . 1 . 1 47 47 ILE HA H 1 5.391 0.020 . 1 . . . . . 47 ILE HA . 52768 1 444 . 1 . 1 47 47 ILE HB H 1 1.216 0.020 . 1 . . . . . 47 ILE HB . 52768 1 445 . 1 . 1 47 47 ILE HG12 H 1 0.780 0.020 . 1 . . . . . 47 ILE HG12 . 52768 1 446 . 1 . 1 47 47 ILE HG13 H 1 0.780 0.020 . 1 . . . . . 47 ILE HG13 . 52768 1 447 . 1 . 1 47 47 ILE HG21 H 1 0.661 0.020 . 1 . . . . . 47 ILE HG2 . 52768 1 448 . 1 . 1 47 47 ILE HG22 H 1 0.661 0.020 . 1 . . . . . 47 ILE HG2 . 52768 1 449 . 1 . 1 47 47 ILE HG23 H 1 0.661 0.020 . 1 . . . . . 47 ILE HG2 . 52768 1 450 . 1 . 1 47 47 ILE HD11 H 1 0.395 0.020 . 1 . . . . . 47 ILE HD1 . 52768 1 451 . 1 . 1 47 47 ILE HD12 H 1 0.395 0.020 . 1 . . . . . 47 ILE HD1 . 52768 1 452 . 1 . 1 47 47 ILE HD13 H 1 0.395 0.020 . 1 . . . . . 47 ILE HD1 . 52768 1 453 . 1 . 1 47 47 ILE C C 13 175.340 0.3 . 1 . . . . . 47 ILE C . 52768 1 454 . 1 . 1 47 47 ILE CA C 13 58.930 0.3 . 1 . . . . . 47 ILE CA . 52768 1 455 . 1 . 1 47 47 ILE CB C 13 40.775 0.3 . 1 . . . . . 47 ILE CB . 52768 1 456 . 1 . 1 47 47 ILE CG1 C 13 28.153 0.3 . 1 . . . . . 47 ILE CG1 . 52768 1 457 . 1 . 1 47 47 ILE CG2 C 13 17.331 0.3 . 1 . . . . . 47 ILE CG2 . 52768 1 458 . 1 . 1 47 47 ILE CD1 C 13 13.639 0.3 . 1 . . . . . 47 ILE CD1 . 52768 1 459 . 1 . 1 47 47 ILE N N 15 120.969 0.3 . 1 . . . . . 47 ILE N . 52768 1 460 . 1 . 1 48 48 GLU H H 1 9.035 0.020 . 1 . . . . . 48 GLU H . 52768 1 461 . 1 . 1 48 48 GLU HA H 1 4.690 0.020 . 1 . . . . . 48 GLU HA . 52768 1 462 . 1 . 1 48 48 GLU HB2 H 1 2.029 0.020 . 2 . . . . . 48 GLU HB2 . 52768 1 463 . 1 . 1 48 48 GLU HB3 H 1 1.798 0.020 . 2 . . . . . 48 GLU HB3 . 52768 1 464 . 1 . 1 48 48 GLU HG2 H 1 2.187 0.020 . 1 . . . . . 48 GLU HG2 . 52768 1 465 . 1 . 1 48 48 GLU HG3 H 1 2.187 0.020 . 1 . . . . . 48 GLU HG3 . 52768 1 466 . 1 . 1 48 48 GLU C C 13 174.637 0.3 . 1 . . . . . 48 GLU C . 52768 1 467 . 1 . 1 48 48 GLU CA C 13 54.758 0.3 . 1 . . . . . 48 GLU CA . 52768 1 468 . 1 . 1 48 48 GLU CB C 13 33.537 0.3 . 1 . . . . . 48 GLU CB . 52768 1 469 . 1 . 1 48 48 GLU N N 15 126.580 0.3 . 1 . . . . . 48 GLU N . 52768 1 470 . 1 . 1 49 49 VAL H H 1 8.599 0.020 . 1 . . . . . 49 VAL H . 52768 1 471 . 1 . 1 49 49 VAL HA H 1 5.122 0.020 . 1 . . . . . 49 VAL HA . 52768 1 472 . 1 . 1 49 49 VAL HB H 1 1.943 0.020 . 1 . . . . . 49 VAL HB . 52768 1 473 . 1 . 1 49 49 VAL HG11 H 1 0.868 0.020 . 1 . . . . . 49 VAL HG1 . 52768 1 474 . 1 . 1 49 49 VAL HG12 H 1 0.868 0.020 . 1 . . . . . 49 VAL HG1 . 52768 1 475 . 1 . 1 49 49 VAL HG13 H 1 0.868 0.020 . 1 . . . . . 49 VAL HG1 . 52768 1 476 . 1 . 1 49 49 VAL HG21 H 1 0.898 0.020 . 1 . . . . . 49 VAL HG2 . 52768 1 477 . 1 . 1 49 49 VAL HG22 H 1 0.898 0.020 . 1 . . . . . 49 VAL HG2 . 52768 1 478 . 1 . 1 49 49 VAL HG23 H 1 0.898 0.020 . 1 . . . . . 49 VAL HG2 . 52768 1 479 . 1 . 1 49 49 VAL C C 13 174.913 0.3 . 1 . . . . . 49 VAL C . 52768 1 480 . 1 . 1 49 49 VAL CA C 13 60.803 0.3 . 1 . . . . . 49 VAL CA . 52768 1 481 . 1 . 1 49 49 VAL CB C 13 34.431 0.3 . 1 . . . . . 49 VAL CB . 52768 1 482 . 1 . 1 49 49 VAL CG1 C 13 21.464 0.3 . 1 . . . . . 49 VAL CG1 . 52768 1 483 . 1 . 1 49 49 VAL CG2 C 13 21.287 0.3 . 1 . . . . . 49 VAL CG2 . 52768 1 484 . 1 . 1 49 49 VAL N N 15 121.964 0.3 . 1 . . . . . 49 VAL N . 52768 1 485 . 1 . 1 50 50 GLU H H 1 9.013 0.020 . 1 . . . . . 50 GLU H . 52768 1 486 . 1 . 1 50 50 GLU HA H 1 4.693 0.020 . 1 . . . . . 50 GLU HA . 52768 1 487 . 1 . 1 50 50 GLU HB2 H 1 1.929 0.020 . 1 . . . . . 50 GLU HB2 . 52768 1 488 . 1 . 1 50 50 GLU HB3 H 1 1.929 0.020 . 1 . . . . . 50 GLU HB3 . 52768 1 489 . 1 . 1 50 50 GLU C C 13 173.835 0.3 . 1 . . . . . 50 GLU C . 52768 1 490 . 1 . 1 50 50 GLU CA C 13 54.758 0.3 . 1 . . . . . 50 GLU CA . 52768 1 491 . 1 . 1 50 50 GLU CB C 13 33.708 0.3 . 1 . . . . . 50 GLU CB . 52768 1 492 . 1 . 1 50 50 GLU N N 15 127.042 0.3 . 1 . . . . . 50 GLU N . 52768 1 493 . 1 . 1 51 51 LYS H H 1 8.693 0.020 . 1 . . . . . 51 LYS H . 52768 1 494 . 1 . 1 51 51 LYS C C 13 175.590 0.3 . 1 . . . . . 51 LYS C . 52768 1 495 . 1 . 1 51 51 LYS CA C 13 55.307 0.3 . 1 . . . . . 51 LYS CA . 52768 1 496 . 1 . 1 51 51 LYS CB C 13 34.037 0.3 . 1 . . . . . 51 LYS CB . 52768 1 497 . 1 . 1 51 51 LYS N N 15 126.042 0.3 . 1 . . . . . 51 LYS N . 52768 1 498 . 1 . 1 52 52 LYS H H 1 8.625 0.020 . 1 . . . . . 52 LYS H . 52768 1 499 . 1 . 1 52 52 LYS HA H 1 4.153 0.020 . 1 . . . . . 52 LYS HA . 52768 1 500 . 1 . 1 52 52 LYS HB2 H 1 1.750 0.020 . 2 . . . . . 52 LYS HB2 . 52768 1 501 . 1 . 1 52 52 LYS HB3 H 1 1.550 0.020 . 2 . . . . . 52 LYS HB3 . 52768 1 502 . 1 . 1 52 52 LYS HG2 H 1 1.359 0.020 . 1 . . . . . 52 LYS HG2 . 52768 1 503 . 1 . 1 52 52 LYS HG3 H 1 1.359 0.020 . 1 . . . . . 52 LYS HG3 . 52768 1 504 . 1 . 1 52 52 LYS HD2 H 1 1.608 0.020 . 1 . . . . . 52 LYS HD2 . 52768 1 505 . 1 . 1 52 52 LYS HD3 H 1 1.608 0.020 . 1 . . . . . 52 LYS HD3 . 52768 1 506 . 1 . 1 52 52 LYS HE2 H 1 2.916 0.020 . 1 . . . . . 52 LYS HE2 . 52768 1 507 . 1 . 1 52 52 LYS HE3 H 1 2.916 0.020 . 1 . . . . . 52 LYS HE3 . 52768 1 508 . 1 . 1 52 52 LYS CA C 13 57.803 0.3 . 1 . . . . . 52 LYS CA . 52768 1 509 . 1 . 1 52 52 LYS CB C 13 33.897 0.3 . 1 . . . . . 52 LYS CB . 52768 1 510 . 1 . 1 52 52 LYS CG C 13 24.852 0.3 . 1 . . . . . 52 LYS CG . 52768 1 511 . 1 . 1 52 52 LYS CD C 13 28.886 0.3 . 1 . . . . . 52 LYS CD . 52768 1 512 . 1 . 1 52 52 LYS CE C 13 41.933 0.3 . 1 . . . . . 52 LYS CE . 52768 1 513 . 1 . 1 52 52 LYS N N 15 109.404 0.3 . 1 . . . . . 52 LYS N . 52768 1 stop_ save_