################################### # 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 15849 _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 0.015 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _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 1 '2D 1H-15N HSQC' . . . 15849 1 2 '2D 1H-13C HSQC (aliph)' . . . 15849 1 3 '3D HNCO' . . . 15849 1 4 '3D HN(CA)CO' . . . 15849 1 12 '3D simultaneous CN NOESY' . . . 15849 1 15 '2D 1H-13C HSQC high res. (L/V stereoassignment)' . . . 15849 1 18 '2D 1H-13C HSQC (arom)' . . . 15849 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 6 $SPARKY . . 15849 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.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 MET HA H 1 4.017 0.015 . 1 . . . . . 172 MET HA . 15849 1 2 . 1 1 1 1 MET HB2 H 1 2.062 0.015 . 2 . . . . . 172 MET HB2 . 15849 1 3 . 1 1 1 1 MET HB3 H 1 1.985 0.015 . 2 . . . . . 172 MET HB3 . 15849 1 4 . 1 1 1 1 MET HE1 H 1 2.011 0.015 . 1 . . . . . 172 MET HE . 15849 1 5 . 1 1 1 1 MET HE2 H 1 2.011 0.015 . 1 . . . . . 172 MET HE . 15849 1 6 . 1 1 1 1 MET HE3 H 1 2.011 0.015 . 1 . . . . . 172 MET HE . 15849 1 7 . 1 1 1 1 MET HG2 H 1 2.456 0.015 . 2 . . . . . 172 MET HG2 . 15849 1 8 . 1 1 1 1 MET HG3 H 1 2.170 0.015 . 2 . . . . . 172 MET HG3 . 15849 1 9 . 1 1 1 1 MET C C 13 171.197 0.2 . 1 . . . . . 172 MET C . 15849 1 10 . 1 1 1 1 MET CA C 13 54.771 0.2 . 1 . . . . . 172 MET CA . 15849 1 11 . 1 1 1 1 MET CB C 13 32.726 0.2 . 1 . . . . . 172 MET CB . 15849 1 12 . 1 1 1 1 MET CE C 13 16.794 0.2 . 1 . . . . . 172 MET CE . 15849 1 13 . 1 1 1 1 MET CG C 13 31.029 0.2 . 1 . . . . . 172 MET CG . 15849 1 14 . 1 1 2 2 ASN H H 1 8.463 0.015 . 1 . . . . . 173 ASN H . 15849 1 15 . 1 1 2 2 ASN HA H 1 5.267 0.015 . 1 . . . . . 173 ASN HA . 15849 1 16 . 1 1 2 2 ASN HB2 H 1 2.632 0.015 . 2 . . . . . 173 ASN HB2 . 15849 1 17 . 1 1 2 2 ASN HB3 H 1 2.536 0.015 . 2 . . . . . 173 ASN HB3 . 15849 1 18 . 1 1 2 2 ASN HD21 H 1 7.476 0.015 . 1 . . . . . 173 ASN HD21 . 15849 1 19 . 1 1 2 2 ASN HD22 H 1 6.855 0.015 . 1 . . . . . 173 ASN HD22 . 15849 1 20 . 1 1 2 2 ASN C C 13 174.227 0.2 . 1 . . . . . 173 ASN C . 15849 1 21 . 1 1 2 2 ASN CA C 13 52.632 0.2 . 1 . . . . . 173 ASN CA . 15849 1 22 . 1 1 2 2 ASN CB C 13 39.376 0.2 . 1 . . . . . 173 ASN CB . 15849 1 23 . 1 1 2 2 ASN CG C 13 176.802 0.2 . 1 . . . . . 173 ASN CG . 15849 1 24 . 1 1 2 2 ASN N N 15 123.179 0.2 . 1 . . . . . 173 ASN N . 15849 1 25 . 1 1 2 2 ASN ND2 N 15 112.342 0.2 . 1 . . . . . 173 ASN ND2 . 15849 1 26 . 1 1 3 3 TYR H H 1 8.841 0.015 . 1 . . . . . 174 TYR H . 15849 1 27 . 1 1 3 3 TYR HA H 1 4.761 0.015 . 1 . . . . . 174 TYR HA . 15849 1 28 . 1 1 3 3 TYR HB2 H 1 3.183 0.015 . 2 . . . . . 174 TYR HB2 . 15849 1 29 . 1 1 3 3 TYR HB3 H 1 2.121 0.015 . 2 . . . . . 174 TYR HB3 . 15849 1 30 . 1 1 3 3 TYR HD1 H 1 6.917 0.015 . 3 . . . . . 174 TYR HD1 . 15849 1 31 . 1 1 3 3 TYR HD2 H 1 6.917 0.015 . 3 . . . . . 174 TYR HD2 . 15849 1 32 . 1 1 3 3 TYR HE1 H 1 6.800 0.015 . 3 . . . . . 174 TYR HE1 . 15849 1 33 . 1 1 3 3 TYR HE2 H 1 6.800 0.015 . 3 . . . . . 174 TYR HE2 . 15849 1 34 . 1 1 3 3 TYR C C 13 176.995 0.2 . 1 . . . . . 174 TYR C . 15849 1 35 . 1 1 3 3 TYR CA C 13 57.652 0.2 . 1 . . . . . 174 TYR CA . 15849 1 36 . 1 1 3 3 TYR CB C 13 42.984 0.2 . 1 . . . . . 174 TYR CB . 15849 1 37 . 1 1 3 3 TYR CD1 C 13 132.912 0.2 . 3 . . . . . 174 TYR CD1 . 15849 1 38 . 1 1 3 3 TYR CD2 C 13 132.912 0.2 . 3 . . . . . 174 TYR CD2 . 15849 1 39 . 1 1 3 3 TYR CE1 C 13 117.910 0.2 . 3 . . . . . 174 TYR CE1 . 15849 1 40 . 1 1 3 3 TYR CE2 C 13 117.910 0.2 . 3 . . . . . 174 TYR CE2 . 15849 1 41 . 1 1 3 3 TYR N N 15 120.086 0.2 . 1 . . . . . 174 TYR N . 15849 1 42 . 1 1 4 4 LYS H H 1 8.789 0.015 . 1 . . . . . 175 LYS H . 15849 1 43 . 1 1 4 4 LYS HA H 1 4.550 0.015 . 1 . . . . . 175 LYS HA . 15849 1 44 . 1 1 4 4 LYS HB2 H 1 2.407 0.015 . 2 . . . . . 175 LYS HB2 . 15849 1 45 . 1 1 4 4 LYS HB3 H 1 1.562 0.015 . 2 . . . . . 175 LYS HB3 . 15849 1 46 . 1 1 4 4 LYS HD2 H 1 1.798 0.015 . 2 . . . . . 175 LYS HD2 . 15849 1 47 . 1 1 4 4 LYS HD3 H 1 1.609 0.015 . 2 . . . . . 175 LYS HD3 . 15849 1 48 . 1 1 4 4 LYS HE2 H 1 2.999 0.015 . 2 . . . . . 175 LYS HE2 . 15849 1 49 . 1 1 4 4 LYS HE3 H 1 3.000 0.015 . 2 . . . . . 175 LYS HE3 . 15849 1 50 . 1 1 4 4 LYS HG2 H 1 1.547 0.015 . 2 . . . . . 175 LYS HG2 . 15849 1 51 . 1 1 4 4 LYS HG3 H 1 1.547 0.015 . 2 . . . . . 175 LYS HG3 . 15849 1 52 . 1 1 4 4 LYS C C 13 179.049 0.2 . 1 . . . . . 175 LYS C . 15849 1 53 . 1 1 4 4 LYS CA C 13 53.898 0.2 . 1 . . . . . 175 LYS CA . 15849 1 54 . 1 1 4 4 LYS CB C 13 32.017 0.2 . 1 . . . . . 175 LYS CB . 15849 1 55 . 1 1 4 4 LYS CD C 13 27.930 0.2 . 1 . . . . . 175 LYS CD . 15849 1 56 . 1 1 4 4 LYS CE C 13 42.170 0.2 . 1 . . . . . 175 LYS CE . 15849 1 57 . 1 1 4 4 LYS CG C 13 24.489 0.2 . 1 . . . . . 175 LYS CG . 15849 1 58 . 1 1 4 4 LYS N N 15 120.118 0.2 . 1 . . . . . 175 LYS N . 15849 1 59 . 1 1 5 5 ILE H H 1 10.387 0.015 . 1 . . . . . 176 ILE H . 15849 1 60 . 1 1 5 5 ILE HA H 1 3.306 0.015 . 1 . . . . . 176 ILE HA . 15849 1 61 . 1 1 5 5 ILE HB H 1 1.636 0.015 . 1 . . . . . 176 ILE HB . 15849 1 62 . 1 1 5 5 ILE HD11 H 1 0.666 0.015 . 1 . . . . . 176 ILE HD1 . 15849 1 63 . 1 1 5 5 ILE HD12 H 1 0.666 0.015 . 1 . . . . . 176 ILE HD1 . 15849 1 64 . 1 1 5 5 ILE HD13 H 1 0.666 0.015 . 1 . . . . . 176 ILE HD1 . 15849 1 65 . 1 1 5 5 ILE HG12 H 1 1.703 0.015 . 2 . . . . . 176 ILE HG12 . 15849 1 66 . 1 1 5 5 ILE HG13 H 1 0.553 0.015 . 2 . . . . . 176 ILE HG13 . 15849 1 67 . 1 1 5 5 ILE HG21 H 1 0.490 0.015 . 1 . . . . . 176 ILE HG2 . 15849 1 68 . 1 1 5 5 ILE HG22 H 1 0.490 0.015 . 1 . . . . . 176 ILE HG2 . 15849 1 69 . 1 1 5 5 ILE HG23 H 1 0.490 0.015 . 1 . . . . . 176 ILE HG2 . 15849 1 70 . 1 1 5 5 ILE C C 13 179.084 0.2 . 1 . . . . . 176 ILE C . 15849 1 71 . 1 1 5 5 ILE CA C 13 66.840 0.2 . 1 . . . . . 176 ILE CA . 15849 1 72 . 1 1 5 5 ILE CB C 13 36.598 0.2 . 1 . . . . . 176 ILE CB . 15849 1 73 . 1 1 5 5 ILE CD1 C 13 13.853 0.2 . 1 . . . . . 176 ILE CD1 . 15849 1 74 . 1 1 5 5 ILE CG1 C 13 32.516 0.2 . 1 . . . . . 176 ILE CG1 . 15849 1 75 . 1 1 5 5 ILE CG2 C 13 17.612 0.2 . 1 . . . . . 176 ILE CG2 . 15849 1 76 . 1 1 5 5 ILE N N 15 126.013 0.2 . 1 . . . . . 176 ILE N . 15849 1 77 . 1 1 6 6 SER H H 1 8.986 0.015 . 1 . . . . . 177 SER H . 15849 1 78 . 1 1 6 6 SER HA H 1 4.087 0.015 . 1 . . . . . 177 SER HA . 15849 1 79 . 1 1 6 6 SER HB2 H 1 4.072 0.015 . 2 . . . . . 177 SER HB2 . 15849 1 80 . 1 1 6 6 SER HB3 H 1 3.731 0.015 . 2 . . . . . 177 SER HB3 . 15849 1 81 . 1 1 6 6 SER C C 13 175.744 0.2 . 1 . . . . . 177 SER C . 15849 1 82 . 1 1 6 6 SER CA C 13 60.449 0.2 . 1 . . . . . 177 SER CA . 15849 1 83 . 1 1 6 6 SER CB C 13 62.537 0.2 . 1 . . . . . 177 SER CB . 15849 1 84 . 1 1 6 6 SER N N 15 115.336 0.2 . 1 . . . . . 177 SER N . 15849 1 85 . 1 1 7 7 GLU H H 1 7.790 0.015 . 1 . . . . . 178 GLU H . 15849 1 86 . 1 1 7 7 GLU HA H 1 4.254 0.015 . 1 . . . . . 178 GLU HA . 15849 1 87 . 1 1 7 7 GLU HB2 H 1 2.486 0.015 . 2 . . . . . 178 GLU HB2 . 15849 1 88 . 1 1 7 7 GLU HB3 H 1 2.262 0.015 . 2 . . . . . 178 GLU HB3 . 15849 1 89 . 1 1 7 7 GLU HG2 H 1 2.286 0.015 . 2 . . . . . 178 GLU HG2 . 15849 1 90 . 1 1 7 7 GLU HG3 H 1 2.286 0.015 . 2 . . . . . 178 GLU HG3 . 15849 1 91 . 1 1 7 7 GLU C C 13 176.407 0.2 . 1 . . . . . 178 GLU C . 15849 1 92 . 1 1 7 7 GLU CA C 13 56.032 0.2 . 1 . . . . . 178 GLU CA . 15849 1 93 . 1 1 7 7 GLU CB C 13 31.225 0.2 . 1 . . . . . 178 GLU CB . 15849 1 94 . 1 1 7 7 GLU CG C 13 37.223 0.2 . 1 . . . . . 178 GLU CG . 15849 1 95 . 1 1 7 7 GLU N N 15 120.530 0.2 . 1 . . . . . 178 GLU N . 15849 1 96 . 1 1 8 8 LEU H H 1 7.258 0.015 . 1 . . . . . 179 LEU H . 15849 1 97 . 1 1 8 8 LEU HA H 1 3.595 0.015 . 1 . . . . . 179 LEU HA . 15849 1 98 . 1 1 8 8 LEU HB2 H 1 1.772 0.015 . 2 . . . . . 179 LEU HB2 . 15849 1 99 . 1 1 8 8 LEU HB3 H 1 0.956 0.015 . 2 . . . . . 179 LEU HB3 . 15849 1 100 . 1 1 8 8 LEU HD11 H 1 0.681 0.015 . 1 . . . . . 179 LEU HD1 . 15849 1 101 . 1 1 8 8 LEU HD12 H 1 0.681 0.015 . 1 . . . . . 179 LEU HD1 . 15849 1 102 . 1 1 8 8 LEU HD13 H 1 0.681 0.015 . 1 . . . . . 179 LEU HD1 . 15849 1 103 . 1 1 8 8 LEU HD21 H 1 0.240 0.015 . 1 . . . . . 179 LEU HD2 . 15849 1 104 . 1 1 8 8 LEU HD22 H 1 0.240 0.015 . 1 . . . . . 179 LEU HD2 . 15849 1 105 . 1 1 8 8 LEU HD23 H 1 0.240 0.015 . 1 . . . . . 179 LEU HD2 . 15849 1 106 . 1 1 8 8 LEU HG H 1 1.839 0.015 . 1 . . . . . 179 LEU HG . 15849 1 107 . 1 1 8 8 LEU C C 13 175.074 0.2 . 1 . . . . . 179 LEU C . 15849 1 108 . 1 1 8 8 LEU CA C 13 55.412 0.2 . 1 . . . . . 179 LEU CA . 15849 1 109 . 1 1 8 8 LEU CB C 13 41.939 0.2 . 1 . . . . . 179 LEU CB . 15849 1 110 . 1 1 8 8 LEU CD1 C 13 26.660 0.2 . 1 . . . . . 179 LEU CD1 . 15849 1 111 . 1 1 8 8 LEU CD2 C 13 21.357 0.2 . 1 . . . . . 179 LEU CD2 . 15849 1 112 . 1 1 8 8 LEU CG C 13 25.764 0.2 . 1 . . . . . 179 LEU CG . 15849 1 113 . 1 1 8 8 LEU N N 15 116.521 0.2 . 1 . . . . . 179 LEU N . 15849 1 114 . 1 1 9 9 MET H H 1 6.468 0.015 . 1 . . . . . 180 MET H . 15849 1 115 . 1 1 9 9 MET HA H 1 4.734 0.015 . 1 . . . . . 180 MET HA . 15849 1 116 . 1 1 9 9 MET HB2 H 1 2.047 0.015 . 2 . . . . . 180 MET HB2 . 15849 1 117 . 1 1 9 9 MET HB3 H 1 1.691 0.015 . 2 . . . . . 180 MET HB3 . 15849 1 118 . 1 1 9 9 MET HE1 H 1 2.084 0.015 . 1 . . . . . 180 MET HE . 15849 1 119 . 1 1 9 9 MET HE2 H 1 2.084 0.015 . 1 . . . . . 180 MET HE . 15849 1 120 . 1 1 9 9 MET HE3 H 1 2.084 0.015 . 1 . . . . . 180 MET HE . 15849 1 121 . 1 1 9 9 MET HG2 H 1 2.470 0.015 . 2 . . . . . 180 MET HG2 . 15849 1 122 . 1 1 9 9 MET HG3 H 1 2.399 0.015 . 2 . . . . . 180 MET HG3 . 15849 1 123 . 1 1 9 9 MET C C 13 171.512 0.2 . 1 . . . . . 180 MET C . 15849 1 124 . 1 1 9 9 MET CA C 13 52.425 0.2 . 1 . . . . . 180 MET CA . 15849 1 125 . 1 1 9 9 MET CB C 13 34.417 0.2 . 1 . . . . . 180 MET CB . 15849 1 126 . 1 1 9 9 MET CE C 13 17.197 0.2 . 1 . . . . . 180 MET CE . 15849 1 127 . 1 1 9 9 MET CG C 13 31.409 0.2 . 1 . . . . . 180 MET CG . 15849 1 128 . 1 1 9 9 MET N N 15 116.450 0.2 . 1 . . . . . 180 MET N . 15849 1 129 . 1 1 10 10 PRO HA H 1 3.771 0.015 . 1 . . . . . 181 PRO HA . 15849 1 130 . 1 1 10 10 PRO HB2 H 1 2.153 0.015 . 2 . . . . . 181 PRO HB2 . 15849 1 131 . 1 1 10 10 PRO HB3 H 1 1.870 0.015 . 2 . . . . . 181 PRO HB3 . 15849 1 132 . 1 1 10 10 PRO HD2 H 1 3.695 0.015 . 2 . . . . . 181 PRO HD2 . 15849 1 133 . 1 1 10 10 PRO HD3 H 1 3.572 0.015 . 2 . . . . . 181 PRO HD3 . 15849 1 134 . 1 1 10 10 PRO HG2 H 1 2.145 0.015 . 2 . . . . . 181 PRO HG2 . 15849 1 135 . 1 1 10 10 PRO HG3 H 1 1.737 0.015 . 2 . . . . . 181 PRO HG3 . 15849 1 136 . 1 1 10 10 PRO C C 13 175.996 0.2 . 1 . . . . . 181 PRO C . 15849 1 137 . 1 1 10 10 PRO CA C 13 63.680 0.2 . 1 . . . . . 181 PRO CA . 15849 1 138 . 1 1 10 10 PRO CB C 13 31.982 0.2 . 1 . . . . . 181 PRO CB . 15849 1 139 . 1 1 10 10 PRO CD C 13 50.234 0.2 . 1 . . . . . 181 PRO CD . 15849 1 140 . 1 1 10 10 PRO CG C 13 28.056 0.2 . 1 . . . . . 181 PRO CG . 15849 1 141 . 1 1 11 11 ASN H H 1 8.810 0.015 . 1 . . . . . 182 ASN H . 15849 1 142 . 1 1 11 11 ASN HA H 1 4.203 0.015 . 1 . . . . . 182 ASN HA . 15849 1 143 . 1 1 11 11 ASN HB2 H 1 3.181 0.015 . 2 . . . . . 182 ASN HB2 . 15849 1 144 . 1 1 11 11 ASN HB3 H 1 3.117 0.015 . 2 . . . . . 182 ASN HB3 . 15849 1 145 . 1 1 11 11 ASN HD21 H 1 7.687 0.015 . 1 . . . . . 182 ASN HD21 . 15849 1 146 . 1 1 11 11 ASN HD22 H 1 7.076 0.015 . 1 . . . . . 182 ASN HD22 . 15849 1 147 . 1 1 11 11 ASN C C 13 173.628 0.2 . 1 . . . . . 182 ASN C . 15849 1 148 . 1 1 11 11 ASN CA C 13 54.925 0.2 . 1 . . . . . 182 ASN CA . 15849 1 149 . 1 1 11 11 ASN CB C 13 36.745 0.2 . 1 . . . . . 182 ASN CB . 15849 1 150 . 1 1 11 11 ASN CG C 13 178.798 0.2 . 1 . . . . . 182 ASN CG . 15849 1 151 . 1 1 11 11 ASN N N 15 114.771 0.2 . 1 . . . . . 182 ASN N . 15849 1 152 . 1 1 11 11 ASN ND2 N 15 114.671 0.2 . 1 . . . . . 182 ASN ND2 . 15849 1 153 . 1 1 12 12 LEU H H 1 7.161 0.015 . 1 . . . . . 183 LEU H . 15849 1 154 . 1 1 12 12 LEU HA H 1 4.535 0.015 . 1 . . . . . 183 LEU HA . 15849 1 155 . 1 1 12 12 LEU HB2 H 1 1.481 0.015 . 2 . . . . . 183 LEU HB2 . 15849 1 156 . 1 1 12 12 LEU HB3 H 1 1.384 0.015 . 2 . . . . . 183 LEU HB3 . 15849 1 157 . 1 1 12 12 LEU HD11 H 1 0.708 0.015 . 1 . . . . . 183 LEU HD1 . 15849 1 158 . 1 1 12 12 LEU HD12 H 1 0.708 0.015 . 1 . . . . . 183 LEU HD1 . 15849 1 159 . 1 1 12 12 LEU HD13 H 1 0.708 0.015 . 1 . . . . . 183 LEU HD1 . 15849 1 160 . 1 1 12 12 LEU HD21 H 1 0.571 0.015 . 1 . . . . . 183 LEU HD2 . 15849 1 161 . 1 1 12 12 LEU HD22 H 1 0.571 0.015 . 1 . . . . . 183 LEU HD2 . 15849 1 162 . 1 1 12 12 LEU HD23 H 1 0.571 0.015 . 1 . . . . . 183 LEU HD2 . 15849 1 163 . 1 1 12 12 LEU HG H 1 1.470 0.015 . 1 . . . . . 183 LEU HG . 15849 1 164 . 1 1 12 12 LEU C C 13 175.160 0.2 . 1 . . . . . 183 LEU C . 15849 1 165 . 1 1 12 12 LEU CA C 13 54.404 0.2 . 1 . . . . . 183 LEU CA . 15849 1 166 . 1 1 12 12 LEU CB C 13 45.093 0.2 . 1 . . . . . 183 LEU CB . 15849 1 167 . 1 1 12 12 LEU CD1 C 13 24.787 0.2 . 1 . . . . . 183 LEU CD1 . 15849 1 168 . 1 1 12 12 LEU CD2 C 13 24.811 0.2 . 1 . . . . . 183 LEU CD2 . 15849 1 169 . 1 1 12 12 LEU CG C 13 26.428 0.2 . 1 . . . . . 183 LEU CG . 15849 1 170 . 1 1 12 12 LEU N N 15 119.367 0.2 . 1 . . . . . 183 LEU N . 15849 1 171 . 1 1 13 13 SER H H 1 8.245 0.015 . 1 . . . . . 184 SER H . 15849 1 172 . 1 1 13 13 SER HA H 1 5.543 0.015 . 1 . . . . . 184 SER HA . 15849 1 173 . 1 1 13 13 SER HB2 H 1 3.767 0.015 . 2 . . . . . 184 SER HB2 . 15849 1 174 . 1 1 13 13 SER HB3 H 1 3.705 0.015 . 2 . . . . . 184 SER HB3 . 15849 1 175 . 1 1 13 13 SER C C 13 174.446 0.2 . 1 . . . . . 184 SER C . 15849 1 176 . 1 1 13 13 SER CA C 13 56.434 0.2 . 1 . . . . . 184 SER CA . 15849 1 177 . 1 1 13 13 SER CB C 13 64.900 0.2 . 1 . . . . . 184 SER CB . 15849 1 178 . 1 1 13 13 SER N N 15 116.161 0.2 . 1 . . . . . 184 SER N . 15849 1 179 . 1 1 14 14 GLY H H 1 8.559 0.015 . 1 . . . . . 185 GLY H . 15849 1 180 . 1 1 14 14 GLY HA2 H 1 4.574 0.015 . 2 . . . . . 185 GLY HA2 . 15849 1 181 . 1 1 14 14 GLY HA3 H 1 4.107 0.015 . 2 . . . . . 185 GLY HA3 . 15849 1 182 . 1 1 14 14 GLY C C 13 170.848 0.2 . 1 . . . . . 185 GLY C . 15849 1 183 . 1 1 14 14 GLY CA C 13 45.998 0.2 . 1 . . . . . 185 GLY CA . 15849 1 184 . 1 1 14 14 GLY N N 15 110.197 0.2 . 1 . . . . . 185 GLY N . 15849 1 185 . 1 1 15 15 THR H H 1 8.296 0.015 . 1 . . . . . 186 THR H . 15849 1 186 . 1 1 15 15 THR HA H 1 5.536 0.015 . 1 . . . . . 186 THR HA . 15849 1 187 . 1 1 15 15 THR HB H 1 3.835 0.015 . 1 . . . . . 186 THR HB . 15849 1 188 . 1 1 15 15 THR HG21 H 1 1.078 0.015 . 1 . . . . . 186 THR HG2 . 15849 1 189 . 1 1 15 15 THR HG22 H 1 1.078 0.015 . 1 . . . . . 186 THR HG2 . 15849 1 190 . 1 1 15 15 THR HG23 H 1 1.078 0.015 . 1 . . . . . 186 THR HG2 . 15849 1 191 . 1 1 15 15 THR C C 13 173.498 0.2 . 1 . . . . . 186 THR C . 15849 1 192 . 1 1 15 15 THR CA C 13 61.739 0.2 . 1 . . . . . 186 THR CA . 15849 1 193 . 1 1 15 15 THR CB C 13 71.682 0.2 . 1 . . . . . 186 THR CB . 15849 1 194 . 1 1 15 15 THR CG2 C 13 22.350 0.2 . 1 . . . . . 186 THR CG2 . 15849 1 195 . 1 1 15 15 THR N N 15 116.140 0.2 . 1 . . . . . 186 THR N . 15849 1 196 . 1 1 16 16 ILE H H 1 9.269 0.015 . 1 . . . . . 187 ILE H . 15849 1 197 . 1 1 16 16 ILE HA H 1 5.055 0.015 . 1 . . . . . 187 ILE HA . 15849 1 198 . 1 1 16 16 ILE HB H 1 1.903 0.015 . 1 . . . . . 187 ILE HB . 15849 1 199 . 1 1 16 16 ILE HD11 H 1 0.553 0.015 . 1 . . . . . 187 ILE HD1 . 15849 1 200 . 1 1 16 16 ILE HD12 H 1 0.553 0.015 . 1 . . . . . 187 ILE HD1 . 15849 1 201 . 1 1 16 16 ILE HD13 H 1 0.553 0.015 . 1 . . . . . 187 ILE HD1 . 15849 1 202 . 1 1 16 16 ILE HG12 H 1 1.307 0.015 . 2 . . . . . 187 ILE HG12 . 15849 1 203 . 1 1 16 16 ILE HG13 H 1 1.065 0.015 . 2 . . . . . 187 ILE HG13 . 15849 1 204 . 1 1 16 16 ILE HG21 H 1 0.776 0.015 . 1 . . . . . 187 ILE HG2 . 15849 1 205 . 1 1 16 16 ILE HG22 H 1 0.776 0.015 . 1 . . . . . 187 ILE HG2 . 15849 1 206 . 1 1 16 16 ILE HG23 H 1 0.776 0.015 . 1 . . . . . 187 ILE HG2 . 15849 1 207 . 1 1 16 16 ILE C C 13 174.191 0.2 . 1 . . . . . 187 ILE C . 15849 1 208 . 1 1 16 16 ILE CA C 13 59.046 0.2 . 1 . . . . . 187 ILE CA . 15849 1 209 . 1 1 16 16 ILE CB C 13 41.625 0.2 . 1 . . . . . 187 ILE CB . 15849 1 210 . 1 1 16 16 ILE CD1 C 13 14.331 0.2 . 1 . . . . . 187 ILE CD1 . 15849 1 211 . 1 1 16 16 ILE CG1 C 13 26.197 0.2 . 1 . . . . . 187 ILE CG1 . 15849 1 212 . 1 1 16 16 ILE CG2 C 13 17.508 0.2 . 1 . . . . . 187 ILE CG2 . 15849 1 213 . 1 1 16 16 ILE N N 15 118.939 0.2 . 1 . . . . . 187 ILE N . 15849 1 214 . 1 1 17 17 ASN H H 1 8.962 0.015 . 1 . . . . . 188 ASN H . 15849 1 215 . 1 1 17 17 ASN HA H 1 5.554 0.015 . 1 . . . . . 188 ASN HA . 15849 1 216 . 1 1 17 17 ASN HB2 H 1 2.682 0.015 . 2 . . . . . 188 ASN HB2 . 15849 1 217 . 1 1 17 17 ASN HB3 H 1 2.486 0.015 . 2 . . . . . 188 ASN HB3 . 15849 1 218 . 1 1 17 17 ASN HD21 H 1 7.302 0.015 . 1 . . . . . 188 ASN HD21 . 15849 1 219 . 1 1 17 17 ASN HD22 H 1 6.848 0.015 . 1 . . . . . 188 ASN HD22 . 15849 1 220 . 1 1 17 17 ASN C C 13 173.926 0.2 . 1 . . . . . 188 ASN C . 15849 1 221 . 1 1 17 17 ASN CA C 13 52.512 0.2 . 1 . . . . . 188 ASN CA . 15849 1 222 . 1 1 17 17 ASN CB C 13 40.602 0.2 . 1 . . . . . 188 ASN CB . 15849 1 223 . 1 1 17 17 ASN CG C 13 176.690 0.2 . 1 . . . . . 188 ASN CG . 15849 1 224 . 1 1 17 17 ASN N N 15 122.622 0.2 . 1 . . . . . 188 ASN N . 15849 1 225 . 1 1 17 17 ASN ND2 N 15 109.841 0.2 . 1 . . . . . 188 ASN ND2 . 15849 1 226 . 1 1 18 18 ALA H H 1 9.124 0.015 . 1 . . . . . 189 ALA H . 15849 1 227 . 1 1 18 18 ALA HA H 1 4.908 0.015 . 1 . . . . . 189 ALA HA . 15849 1 228 . 1 1 18 18 ALA HB1 H 1 1.189 0.015 . 1 . . . . . 189 ALA HB . 15849 1 229 . 1 1 18 18 ALA HB2 H 1 1.189 0.015 . 1 . . . . . 189 ALA HB . 15849 1 230 . 1 1 18 18 ALA HB3 H 1 1.189 0.015 . 1 . . . . . 189 ALA HB . 15849 1 231 . 1 1 18 18 ALA C C 13 174.207 0.2 . 1 . . . . . 189 ALA C . 15849 1 232 . 1 1 18 18 ALA CA C 13 50.697 0.2 . 1 . . . . . 189 ALA CA . 15849 1 233 . 1 1 18 18 ALA CB C 13 24.641 0.2 . 1 . . . . . 189 ALA CB . 15849 1 234 . 1 1 18 18 ALA N N 15 124.290 0.2 . 1 . . . . . 189 ALA N . 15849 1 235 . 1 1 19 19 GLU H H 1 9.039 0.015 . 1 . . . . . 190 GLU H . 15849 1 236 . 1 1 19 19 GLU HA H 1 4.814 0.015 . 1 . . . . . 190 GLU HA . 15849 1 237 . 1 1 19 19 GLU HB2 H 1 1.942 0.015 . 2 . . . . . 190 GLU HB2 . 15849 1 238 . 1 1 19 19 GLU HB3 H 1 1.935 0.015 . 2 . . . . . 190 GLU HB3 . 15849 1 239 . 1 1 19 19 GLU HG2 H 1 2.052 0.015 . 2 . . . . . 190 GLU HG2 . 15849 1 240 . 1 1 19 19 GLU HG3 H 1 2.052 0.015 . 2 . . . . . 190 GLU HG3 . 15849 1 241 . 1 1 19 19 GLU C C 13 176.585 0.2 . 1 . . . . . 190 GLU C . 15849 1 242 . 1 1 19 19 GLU CA C 13 54.930 0.2 . 1 . . . . . 190 GLU CA . 15849 1 243 . 1 1 19 19 GLU CB C 13 31.588 0.2 . 1 . . . . . 190 GLU CB . 15849 1 244 . 1 1 19 19 GLU CG C 13 36.133 0.2 . 1 . . . . . 190 GLU CG . 15849 1 245 . 1 1 19 19 GLU N N 15 121.340 0.2 . 1 . . . . . 190 GLU N . 15849 1 246 . 1 1 20 20 VAL H H 1 9.261 0.015 . 1 . . . . . 191 VAL H . 15849 1 247 . 1 1 20 20 VAL HA H 1 4.170 0.015 . 1 . . . . . 191 VAL HA . 15849 1 248 . 1 1 20 20 VAL HB H 1 2.433 0.015 . 1 . . . . . 191 VAL HB . 15849 1 249 . 1 1 20 20 VAL HG11 H 1 0.692 0.015 . 1 . . . . . 191 VAL HG1 . 15849 1 250 . 1 1 20 20 VAL HG12 H 1 0.692 0.015 . 1 . . . . . 191 VAL HG1 . 15849 1 251 . 1 1 20 20 VAL HG13 H 1 0.692 0.015 . 1 . . . . . 191 VAL HG1 . 15849 1 252 . 1 1 20 20 VAL HG21 H 1 0.821 0.015 . 1 . . . . . 191 VAL HG2 . 15849 1 253 . 1 1 20 20 VAL HG22 H 1 0.821 0.015 . 1 . . . . . 191 VAL HG2 . 15849 1 254 . 1 1 20 20 VAL HG23 H 1 0.821 0.015 . 1 . . . . . 191 VAL HG2 . 15849 1 255 . 1 1 20 20 VAL C C 13 176.244 0.2 . 1 . . . . . 191 VAL C . 15849 1 256 . 1 1 20 20 VAL CA C 13 62.905 0.2 . 1 . . . . . 191 VAL CA . 15849 1 257 . 1 1 20 20 VAL CB C 13 30.719 0.2 . 1 . . . . . 191 VAL CB . 15849 1 258 . 1 1 20 20 VAL CG1 C 13 22.153 0.2 . 1 . . . . . 191 VAL CG1 . 15849 1 259 . 1 1 20 20 VAL CG2 C 13 20.574 0.2 . 1 . . . . . 191 VAL CG2 . 15849 1 260 . 1 1 20 20 VAL N N 15 126.296 0.2 . 1 . . . . . 191 VAL N . 15849 1 261 . 1 1 21 21 VAL H H 1 9.145 0.015 . 1 . . . . . 192 VAL H . 15849 1 262 . 1 1 21 21 VAL HA H 1 4.149 0.015 . 1 . . . . . 192 VAL HA . 15849 1 263 . 1 1 21 21 VAL HB H 1 1.999 0.015 . 1 . . . . . 192 VAL HB . 15849 1 264 . 1 1 21 21 VAL HG11 H 1 0.959 0.015 . 1 . . . . . 192 VAL HG1 . 15849 1 265 . 1 1 21 21 VAL HG12 H 1 0.959 0.015 . 1 . . . . . 192 VAL HG1 . 15849 1 266 . 1 1 21 21 VAL HG13 H 1 0.959 0.015 . 1 . . . . . 192 VAL HG1 . 15849 1 267 . 1 1 21 21 VAL HG21 H 1 0.871 0.015 . 1 . . . . . 192 VAL HG2 . 15849 1 268 . 1 1 21 21 VAL HG22 H 1 0.871 0.015 . 1 . . . . . 192 VAL HG2 . 15849 1 269 . 1 1 21 21 VAL HG23 H 1 0.871 0.015 . 1 . . . . . 192 VAL HG2 . 15849 1 270 . 1 1 21 21 VAL C C 13 175.818 0.2 . 1 . . . . . 192 VAL C . 15849 1 271 . 1 1 21 21 VAL CA C 13 63.590 0.2 . 1 . . . . . 192 VAL CA . 15849 1 272 . 1 1 21 21 VAL CB C 13 32.532 0.2 . 1 . . . . . 192 VAL CB . 15849 1 273 . 1 1 21 21 VAL CG1 C 13 21.689 0.2 . 1 . . . . . 192 VAL CG1 . 15849 1 274 . 1 1 21 21 VAL CG2 C 13 21.608 0.2 . 1 . . . . . 192 VAL CG2 . 15849 1 275 . 1 1 21 21 VAL N N 15 130.990 0.2 . 1 . . . . . 192 VAL N . 15849 1 276 . 1 1 22 22 ALA H H 1 7.767 0.015 . 1 . . . . . 193 ALA H . 15849 1 277 . 1 1 22 22 ALA HA H 1 4.358 0.015 . 1 . . . . . 193 ALA HA . 15849 1 278 . 1 1 22 22 ALA HB1 H 1 1.205 0.015 . 1 . . . . . 193 ALA HB . 15849 1 279 . 1 1 22 22 ALA HB2 H 1 1.205 0.015 . 1 . . . . . 193 ALA HB . 15849 1 280 . 1 1 22 22 ALA HB3 H 1 1.205 0.015 . 1 . . . . . 193 ALA HB . 15849 1 281 . 1 1 22 22 ALA C C 13 174.363 0.2 . 1 . . . . . 193 ALA C . 15849 1 282 . 1 1 22 22 ALA CA C 13 52.283 0.2 . 1 . . . . . 193 ALA CA . 15849 1 283 . 1 1 22 22 ALA CB C 13 22.673 0.2 . 1 . . . . . 193 ALA CB . 15849 1 284 . 1 1 22 22 ALA N N 15 118.623 0.2 . 1 . . . . . 193 ALA N . 15849 1 285 . 1 1 23 23 ALA H H 1 8.497 0.015 . 1 . . . . . 194 ALA H . 15849 1 286 . 1 1 23 23 ALA HA H 1 4.758 0.015 . 1 . . . . . 194 ALA HA . 15849 1 287 . 1 1 23 23 ALA HB1 H 1 1.119 0.015 . 1 . . . . . 194 ALA HB . 15849 1 288 . 1 1 23 23 ALA HB2 H 1 1.119 0.015 . 1 . . . . . 194 ALA HB . 15849 1 289 . 1 1 23 23 ALA HB3 H 1 1.119 0.015 . 1 . . . . . 194 ALA HB . 15849 1 290 . 1 1 23 23 ALA C C 13 175.197 0.2 . 1 . . . . . 194 ALA C . 15849 1 291 . 1 1 23 23 ALA CA C 13 51.244 0.2 . 1 . . . . . 194 ALA CA . 15849 1 292 . 1 1 23 23 ALA CB C 13 21.158 0.2 . 1 . . . . . 194 ALA CB . 15849 1 293 . 1 1 23 23 ALA N N 15 124.528 0.2 . 1 . . . . . 194 ALA N . 15849 1 294 . 1 1 24 24 TYR H H 1 8.102 0.015 . 1 . . . . . 195 TYR H . 15849 1 295 . 1 1 24 24 TYR HA H 1 4.787 0.015 . 1 . . . . . 195 TYR HA . 15849 1 296 . 1 1 24 24 TYR HB2 H 1 3.233 0.015 . 2 . . . . . 195 TYR HB2 . 15849 1 297 . 1 1 24 24 TYR HB3 H 1 3.023 0.015 . 2 . . . . . 195 TYR HB3 . 15849 1 298 . 1 1 24 24 TYR HD1 H 1 7.092 0.015 . 3 . . . . . 195 TYR HD1 . 15849 1 299 . 1 1 24 24 TYR HD2 H 1 7.092 0.015 . 3 . . . . . 195 TYR HD2 . 15849 1 300 . 1 1 24 24 TYR HE1 H 1 6.664 0.015 . 3 . . . . . 195 TYR HE1 . 15849 1 301 . 1 1 24 24 TYR HE2 H 1 6.664 0.015 . 3 . . . . . 195 TYR HE2 . 15849 1 302 . 1 1 24 24 TYR C C 13 173.124 0.2 . 1 . . . . . 195 TYR C . 15849 1 303 . 1 1 24 24 TYR CA C 13 57.008 0.2 . 1 . . . . . 195 TYR CA . 15849 1 304 . 1 1 24 24 TYR CB C 13 37.376 0.2 . 1 . . . . . 195 TYR CB . 15849 1 305 . 1 1 24 24 TYR CD1 C 13 132.659 0.2 . 3 . . . . . 195 TYR CD1 . 15849 1 306 . 1 1 24 24 TYR CD2 C 13 132.659 0.2 . 3 . . . . . 195 TYR CD2 . 15849 1 307 . 1 1 24 24 TYR CE1 C 13 118.138 0.2 . 3 . . . . . 195 TYR CE1 . 15849 1 308 . 1 1 24 24 TYR CE2 C 13 118.138 0.2 . 3 . . . . . 195 TYR CE2 . 15849 1 309 . 1 1 24 24 TYR N N 15 124.067 0.2 . 1 . . . . . 195 TYR N . 15849 1 310 . 1 1 25 25 PRO HA H 1 4.504 0.015 . 1 . . . . . 196 PRO HA . 15849 1 311 . 1 1 25 25 PRO HB2 H 1 2.455 0.015 . 2 . . . . . 196 PRO HB2 . 15849 1 312 . 1 1 25 25 PRO HB3 H 1 1.887 0.015 . 2 . . . . . 196 PRO HB3 . 15849 1 313 . 1 1 25 25 PRO HD2 H 1 4.019 0.015 . 2 . . . . . 196 PRO HD2 . 15849 1 314 . 1 1 25 25 PRO HD3 H 1 3.829 0.015 . 2 . . . . . 196 PRO HD3 . 15849 1 315 . 1 1 25 25 PRO HG2 H 1 2.200 0.015 . 2 . . . . . 196 PRO HG2 . 15849 1 316 . 1 1 25 25 PRO HG3 H 1 2.102 0.015 . 2 . . . . . 196 PRO HG3 . 15849 1 317 . 1 1 25 25 PRO C C 13 177.481 0.2 . 1 . . . . . 196 PRO C . 15849 1 318 . 1 1 25 25 PRO CA C 13 62.781 0.2 . 1 . . . . . 196 PRO CA . 15849 1 319 . 1 1 25 25 PRO CB C 13 32.106 0.2 . 1 . . . . . 196 PRO CB . 15849 1 320 . 1 1 25 25 PRO CD C 13 50.612 0.2 . 1 . . . . . 196 PRO CD . 15849 1 321 . 1 1 25 25 PRO CG C 13 28.139 0.2 . 1 . . . . . 196 PRO CG . 15849 1 322 . 1 1 26 26 LYS H H 1 8.728 0.015 . 1 . . . . . 197 LYS H . 15849 1 323 . 1 1 26 26 LYS HA H 1 4.570 0.015 . 1 . . . . . 197 LYS HA . 15849 1 324 . 1 1 26 26 LYS HB2 H 1 1.761 0.015 . 2 . . . . . 197 LYS HB2 . 15849 1 325 . 1 1 26 26 LYS HB3 H 1 1.761 0.015 . 2 . . . . . 197 LYS HB3 . 15849 1 326 . 1 1 26 26 LYS HD2 H 1 1.542 0.015 . 2 . . . . . 197 LYS HD2 . 15849 1 327 . 1 1 26 26 LYS HD3 H 1 1.276 0.015 . 2 . . . . . 197 LYS HD3 . 15849 1 328 . 1 1 26 26 LYS HE2 H 1 2.919 0.015 . 2 . . . . . 197 LYS HE2 . 15849 1 329 . 1 1 26 26 LYS HE3 H 1 2.739 0.015 . 2 . . . . . 197 LYS HE3 . 15849 1 330 . 1 1 26 26 LYS HG2 H 1 1.328 0.015 . 2 . . . . . 197 LYS HG2 . 15849 1 331 . 1 1 26 26 LYS HG3 H 1 1.328 0.015 . 2 . . . . . 197 LYS HG3 . 15849 1 332 . 1 1 26 26 LYS C C 13 175.320 0.2 . 1 . . . . . 197 LYS C . 15849 1 333 . 1 1 26 26 LYS CA C 13 57.293 0.2 . 1 . . . . . 197 LYS CA . 15849 1 334 . 1 1 26 26 LYS CB C 13 33.355 0.2 . 1 . . . . . 197 LYS CB . 15849 1 335 . 1 1 26 26 LYS CD C 13 29.604 0.2 . 1 . . . . . 197 LYS CD . 15849 1 336 . 1 1 26 26 LYS CE C 13 42.004 0.2 . 1 . . . . . 197 LYS CE . 15849 1 337 . 1 1 26 26 LYS CG C 13 25.073 0.2 . 1 . . . . . 197 LYS CG . 15849 1 338 . 1 1 26 26 LYS N N 15 122.955 0.2 . 1 . . . . . 197 LYS N . 15849 1 339 . 1 1 27 27 LYS H H 1 9.241 0.015 . 1 . . . . . 198 LYS H . 15849 1 340 . 1 1 27 27 LYS HA H 1 4.795 0.015 . 1 . . . . . 198 LYS HA . 15849 1 341 . 1 1 27 27 LYS HB2 H 1 1.888 0.015 . 2 . . . . . 198 LYS HB2 . 15849 1 342 . 1 1 27 27 LYS HB3 H 1 1.742 0.015 . 2 . . . . . 198 LYS HB3 . 15849 1 343 . 1 1 27 27 LYS HD2 H 1 1.712 0.015 . 2 . . . . . 198 LYS HD2 . 15849 1 344 . 1 1 27 27 LYS HD3 H 1 1.712 0.015 . 2 . . . . . 198 LYS HD3 . 15849 1 345 . 1 1 27 27 LYS HE2 H 1 2.989 0.015 . 2 . . . . . 198 LYS HE2 . 15849 1 346 . 1 1 27 27 LYS HE3 H 1 2.989 0.015 . 2 . . . . . 198 LYS HE3 . 15849 1 347 . 1 1 27 27 LYS HG2 H 1 1.495 0.015 . 2 . . . . . 198 LYS HG2 . 15849 1 348 . 1 1 27 27 LYS HG3 H 1 1.495 0.015 . 2 . . . . . 198 LYS HG3 . 15849 1 349 . 1 1 27 27 LYS C C 13 175.096 0.2 . 1 . . . . . 198 LYS C . 15849 1 350 . 1 1 27 27 LYS CA C 13 54.728 0.2 . 1 . . . . . 198 LYS CA . 15849 1 351 . 1 1 27 27 LYS CB C 13 36.069 0.2 . 1 . . . . . 198 LYS CB . 15849 1 352 . 1 1 27 27 LYS CD C 13 29.169 0.2 . 1 . . . . . 198 LYS CD . 15849 1 353 . 1 1 27 27 LYS CE C 13 42.182 0.2 . 1 . . . . . 198 LYS CE . 15849 1 354 . 1 1 27 27 LYS CG C 13 24.544 0.2 . 1 . . . . . 198 LYS CG . 15849 1 355 . 1 1 27 27 LYS N N 15 124.071 0.2 . 1 . . . . . 198 LYS N . 15849 1 356 . 1 1 28 28 GLU H H 1 8.547 0.015 . 1 . . . . . 199 GLU H . 15849 1 357 . 1 1 28 28 GLU HA H 1 5.151 0.015 . 1 . . . . . 199 GLU HA . 15849 1 358 . 1 1 28 28 GLU HB2 H 1 2.020 0.015 . 2 . . . . . 199 GLU HB2 . 15849 1 359 . 1 1 28 28 GLU HB3 H 1 2.020 0.015 . 2 . . . . . 199 GLU HB3 . 15849 1 360 . 1 1 28 28 GLU HG2 H 1 2.294 0.015 . 2 . . . . . 199 GLU HG2 . 15849 1 361 . 1 1 28 28 GLU HG3 H 1 2.243 0.015 . 2 . . . . . 199 GLU HG3 . 15849 1 362 . 1 1 28 28 GLU C C 13 175.978 0.2 . 1 . . . . . 199 GLU C . 15849 1 363 . 1 1 28 28 GLU CA C 13 55.179 0.2 . 1 . . . . . 199 GLU CA . 15849 1 364 . 1 1 28 28 GLU CB C 13 32.453 0.2 . 1 . . . . . 199 GLU CB . 15849 1 365 . 1 1 28 28 GLU CG C 13 37.240 0.2 . 1 . . . . . 199 GLU CG . 15849 1 366 . 1 1 28 28 GLU N N 15 121.689 0.2 . 1 . . . . . 199 GLU N . 15849 1 367 . 1 1 29 29 PHE H H 1 8.174 0.015 . 1 . . . . . 200 PHE H . 15849 1 368 . 1 1 29 29 PHE HA H 1 5.053 0.015 . 1 . . . . . 200 PHE HA . 15849 1 369 . 1 1 29 29 PHE HB2 H 1 3.174 0.015 . 2 . . . . . 200 PHE HB2 . 15849 1 370 . 1 1 29 29 PHE HB3 H 1 2.967 0.015 . 2 . . . . . 200 PHE HB3 . 15849 1 371 . 1 1 29 29 PHE HD1 H 1 6.933 0.015 . 3 . . . . . 200 PHE HD1 . 15849 1 372 . 1 1 29 29 PHE HD2 H 1 6.933 0.015 . 3 . . . . . 200 PHE HD2 . 15849 1 373 . 1 1 29 29 PHE HE1 H 1 7.341 0.015 . 3 . . . . . 200 PHE HE1 . 15849 1 374 . 1 1 29 29 PHE HE2 H 1 7.341 0.015 . 3 . . . . . 200 PHE HE2 . 15849 1 375 . 1 1 29 29 PHE HZ H 1 7.561 0.015 . 1 . . . . . 200 PHE HZ . 15849 1 376 . 1 1 29 29 PHE C C 13 173.242 0.2 . 1 . . . . . 200 PHE C . 15849 1 377 . 1 1 29 29 PHE CA C 13 56.071 0.2 . 1 . . . . . 200 PHE CA . 15849 1 378 . 1 1 29 29 PHE CB C 13 41.617 0.2 . 1 . . . . . 200 PHE CB . 15849 1 379 . 1 1 29 29 PHE CD1 C 13 132.509 0.2 . 3 . . . . . 200 PHE CD1 . 15849 1 380 . 1 1 29 29 PHE CD2 C 13 132.509 0.2 . 3 . . . . . 200 PHE CD2 . 15849 1 381 . 1 1 29 29 PHE CE1 C 13 131.108 0.2 . 3 . . . . . 200 PHE CE1 . 15849 1 382 . 1 1 29 29 PHE CE2 C 13 131.108 0.2 . 3 . . . . . 200 PHE CE2 . 15849 1 383 . 1 1 29 29 PHE CZ C 13 129.952 0.2 . 1 . . . . . 200 PHE CZ . 15849 1 384 . 1 1 29 29 PHE N N 15 119.486 0.2 . 1 . . . . . 200 PHE N . 15849 1 385 . 1 1 30 30 SER H H 1 8.793 0.015 . 1 . . . . . 201 SER H . 15849 1 386 . 1 1 30 30 SER HA H 1 4.938 0.015 . 1 . . . . . 201 SER HA . 15849 1 387 . 1 1 30 30 SER HB2 H 1 3.837 0.015 . 2 . . . . . 201 SER HB2 . 15849 1 388 . 1 1 30 30 SER HB3 H 1 3.767 0.015 . 2 . . . . . 201 SER HB3 . 15849 1 389 . 1 1 30 30 SER C C 13 174.676 0.2 . 1 . . . . . 201 SER C . 15849 1 390 . 1 1 30 30 SER CA C 13 57.827 0.2 . 1 . . . . . 201 SER CA . 15849 1 391 . 1 1 30 30 SER CB C 13 64.459 0.2 . 1 . . . . . 201 SER CB . 15849 1 392 . 1 1 30 30 SER N N 15 116.274 0.2 . 1 . . . . . 201 SER N . 15849 1 393 . 1 1 31 31 ARG H H 1 8.913 0.015 . 1 . . . . . 202 ARG H . 15849 1 394 . 1 1 31 31 ARG HA H 1 4.633 0.015 . 1 . . . . . 202 ARG HA . 15849 1 395 . 1 1 31 31 ARG HB2 H 1 1.963 0.015 . 2 . . . . . 202 ARG HB2 . 15849 1 396 . 1 1 31 31 ARG HB3 H 1 1.963 0.015 . 2 . . . . . 202 ARG HB3 . 15849 1 397 . 1 1 31 31 ARG HD2 H 1 3.160 0.015 . 2 . . . . . 202 ARG HD2 . 15849 1 398 . 1 1 31 31 ARG HD3 H 1 3.105 0.015 . 2 . . . . . 202 ARG HD3 . 15849 1 399 . 1 1 31 31 ARG HE H 1 7.184 0.015 . 1 . . . . . 202 ARG HE . 15849 1 400 . 1 1 31 31 ARG HG2 H 1 1.657 0.015 . 2 . . . . . 202 ARG HG2 . 15849 1 401 . 1 1 31 31 ARG HG3 H 1 1.500 0.015 . 2 . . . . . 202 ARG HG3 . 15849 1 402 . 1 1 31 31 ARG C C 13 178.573 0.2 . 1 . . . . . 202 ARG C . 15849 1 403 . 1 1 31 31 ARG CA C 13 55.863 0.2 . 1 . . . . . 202 ARG CA . 15849 1 404 . 1 1 31 31 ARG CB C 13 31.642 0.2 . 1 . . . . . 202 ARG CB . 15849 1 405 . 1 1 31 31 ARG CD C 13 43.392 0.2 . 1 . . . . . 202 ARG CD . 15849 1 406 . 1 1 31 31 ARG CG C 13 28.724 0.2 . 1 . . . . . 202 ARG CG . 15849 1 407 . 1 1 31 31 ARG N N 15 123.734 0.2 . 1 . . . . . 202 ARG N . 15849 1 408 . 1 1 31 31 ARG NE N 15 84.776 0.2 . 1 . . . . . 202 ARG NE . 15849 1 409 . 1 1 32 32 LYS H H 1 8.896 0.015 . 1 . . . . . 203 LYS H . 15849 1 410 . 1 1 32 32 LYS HA H 1 4.095 0.015 . 1 . . . . . 203 LYS HA . 15849 1 411 . 1 1 32 32 LYS HB2 H 1 1.890 0.015 . 2 . . . . . 203 LYS HB2 . 15849 1 412 . 1 1 32 32 LYS HB3 H 1 1.890 0.015 . 2 . . . . . 203 LYS HB3 . 15849 1 413 . 1 1 32 32 LYS HD2 H 1 1.712 0.015 . 2 . . . . . 203 LYS HD2 . 15849 1 414 . 1 1 32 32 LYS HD3 H 1 1.712 0.015 . 2 . . . . . 203 LYS HD3 . 15849 1 415 . 1 1 32 32 LYS HE2 H 1 3.012 0.015 . 2 . . . . . 203 LYS HE2 . 15849 1 416 . 1 1 32 32 LYS HE3 H 1 3.012 0.015 . 2 . . . . . 203 LYS HE3 . 15849 1 417 . 1 1 32 32 LYS HG2 H 1 1.546 0.015 . 2 . . . . . 203 LYS HG2 . 15849 1 418 . 1 1 32 32 LYS HG3 H 1 1.520 0.015 . 2 . . . . . 203 LYS HG3 . 15849 1 419 . 1 1 32 32 LYS C C 13 176.962 0.2 . 1 . . . . . 203 LYS C . 15849 1 420 . 1 1 32 32 LYS CA C 13 59.147 0.2 . 1 . . . . . 203 LYS CA . 15849 1 421 . 1 1 32 32 LYS CB C 13 31.898 0.2 . 1 . . . . . 203 LYS CB . 15849 1 422 . 1 1 32 32 LYS CD C 13 28.986 0.2 . 1 . . . . . 203 LYS CD . 15849 1 423 . 1 1 32 32 LYS CE C 13 42.166 0.2 . 1 . . . . . 203 LYS CE . 15849 1 424 . 1 1 32 32 LYS CG C 13 24.799 0.2 . 1 . . . . . 203 LYS CG . 15849 1 425 . 1 1 32 32 LYS N N 15 122.362 0.2 . 1 . . . . . 203 LYS N . 15849 1 426 . 1 1 33 33 ASP H H 1 7.634 0.015 . 1 . . . . . 204 ASP H . 15849 1 427 . 1 1 33 33 ASP HA H 1 4.516 0.015 . 1 . . . . . 204 ASP HA . 15849 1 428 . 1 1 33 33 ASP HB2 H 1 3.129 0.015 . 2 . . . . . 204 ASP HB2 . 15849 1 429 . 1 1 33 33 ASP HB3 H 1 2.591 0.015 . 2 . . . . . 204 ASP HB3 . 15849 1 430 . 1 1 33 33 ASP C C 13 177.093 0.2 . 1 . . . . . 204 ASP C . 15849 1 431 . 1 1 33 33 ASP CA C 13 53.321 0.2 . 1 . . . . . 204 ASP CA . 15849 1 432 . 1 1 33 33 ASP CB C 13 40.064 0.2 . 1 . . . . . 204 ASP CB . 15849 1 433 . 1 1 33 33 ASP N N 15 115.529 0.2 . 1 . . . . . 204 ASP N . 15849 1 434 . 1 1 34 34 GLY H H 1 8.084 0.015 . 1 . . . . . 205 GLY H . 15849 1 435 . 1 1 34 34 GLY HA2 H 1 4.347 0.015 . 2 . . . . . 205 GLY HA2 . 15849 1 436 . 1 1 34 34 GLY HA3 H 1 3.723 0.015 . 2 . . . . . 205 GLY HA3 . 15849 1 437 . 1 1 34 34 GLY C C 13 175.294 0.2 . 1 . . . . . 205 GLY C . 15849 1 438 . 1 1 34 34 GLY CA C 13 45.321 0.2 . 1 . . . . . 205 GLY CA . 15849 1 439 . 1 1 34 34 GLY N N 15 107.892 0.2 . 1 . . . . . 205 GLY N . 15849 1 440 . 1 1 35 35 THR H H 1 8.020 0.015 . 1 . . . . . 206 THR H . 15849 1 441 . 1 1 35 35 THR HA H 1 4.384 0.015 . 1 . . . . . 206 THR HA . 15849 1 442 . 1 1 35 35 THR HB H 1 4.261 0.015 . 1 . . . . . 206 THR HB . 15849 1 443 . 1 1 35 35 THR HG21 H 1 1.178 0.015 . 1 . . . . . 206 THR HG2 . 15849 1 444 . 1 1 35 35 THR HG22 H 1 1.178 0.015 . 1 . . . . . 206 THR HG2 . 15849 1 445 . 1 1 35 35 THR HG23 H 1 1.178 0.015 . 1 . . . . . 206 THR HG2 . 15849 1 446 . 1 1 35 35 THR C C 13 173.396 0.2 . 1 . . . . . 206 THR C . 15849 1 447 . 1 1 35 35 THR CA C 13 62.077 0.2 . 1 . . . . . 206 THR CA . 15849 1 448 . 1 1 35 35 THR CB C 13 70.956 0.2 . 1 . . . . . 206 THR CB . 15849 1 449 . 1 1 35 35 THR CG2 C 13 21.744 0.2 . 1 . . . . . 206 THR CG2 . 15849 1 450 . 1 1 35 35 THR N N 15 113.323 0.2 . 1 . . . . . 206 THR N . 15849 1 451 . 1 1 36 36 LYS H H 1 8.420 0.015 . 1 . . . . . 207 LYS H . 15849 1 452 . 1 1 36 36 LYS HA H 1 4.888 0.015 . 1 . . . . . 207 LYS HA . 15849 1 453 . 1 1 36 36 LYS HB2 H 1 1.710 0.015 . 2 . . . . . 207 LYS HB2 . 15849 1 454 . 1 1 36 36 LYS HB3 H 1 1.710 0.015 . 2 . . . . . 207 LYS HB3 . 15849 1 455 . 1 1 36 36 LYS HD2 H 1 1.564 0.015 . 2 . . . . . 207 LYS HD2 . 15849 1 456 . 1 1 36 36 LYS HD3 H 1 1.537 0.015 . 2 . . . . . 207 LYS HD3 . 15849 1 457 . 1 1 36 36 LYS HE2 H 1 2.896 0.015 . 2 . . . . . 207 LYS HE2 . 15849 1 458 . 1 1 36 36 LYS HE3 H 1 2.896 0.015 . 2 . . . . . 207 LYS HE3 . 15849 1 459 . 1 1 36 36 LYS HG2 H 1 1.437 0.015 . 2 . . . . . 207 LYS HG2 . 15849 1 460 . 1 1 36 36 LYS HG3 H 1 1.350 0.015 . 2 . . . . . 207 LYS HG3 . 15849 1 461 . 1 1 36 36 LYS C C 13 176.808 0.2 . 1 . . . . . 207 LYS C . 15849 1 462 . 1 1 36 36 LYS CA C 13 55.519 0.2 . 1 . . . . . 207 LYS CA . 15849 1 463 . 1 1 36 36 LYS CB C 13 34.393 0.2 . 1 . . . . . 207 LYS CB . 15849 1 464 . 1 1 36 36 LYS CD C 13 28.981 0.2 . 1 . . . . . 207 LYS CD . 15849 1 465 . 1 1 36 36 LYS CE C 13 42.106 0.2 . 1 . . . . . 207 LYS CE . 15849 1 466 . 1 1 36 36 LYS CG C 13 24.708 0.2 . 1 . . . . . 207 LYS CG . 15849 1 467 . 1 1 36 36 LYS N N 15 119.442 0.2 . 1 . . . . . 207 LYS N . 15849 1 468 . 1 1 37 37 GLY H H 1 8.225 0.015 . 1 . . . . . 208 GLY H . 15849 1 469 . 1 1 37 37 GLY HA2 H 1 4.424 0.015 . 2 . . . . . 208 GLY HA2 . 15849 1 470 . 1 1 37 37 GLY HA3 H 1 3.076 0.015 . 2 . . . . . 208 GLY HA3 . 15849 1 471 . 1 1 37 37 GLY C C 13 172.281 0.2 . 1 . . . . . 208 GLY C . 15849 1 472 . 1 1 37 37 GLY CA C 13 43.812 0.2 . 1 . . . . . 208 GLY CA . 15849 1 473 . 1 1 37 37 GLY N N 15 111.135 0.2 . 1 . . . . . 208 GLY N . 15849 1 474 . 1 1 38 38 GLN H H 1 7.997 0.015 . 1 . . . . . 209 GLN H . 15849 1 475 . 1 1 38 38 GLN HA H 1 5.590 0.015 . 1 . . . . . 209 GLN HA . 15849 1 476 . 1 1 38 38 GLN HB2 H 1 2.455 0.015 . 2 . . . . . 209 GLN HB2 . 15849 1 477 . 1 1 38 38 GLN HB3 H 1 2.222 0.015 . 2 . . . . . 209 GLN HB3 . 15849 1 478 . 1 1 38 38 GLN HE21 H 1 7.276 0.015 . 1 . . . . . 209 GLN HE21 . 15849 1 479 . 1 1 38 38 GLN HE22 H 1 7.017 0.015 . 1 . . . . . 209 GLN HE22 . 15849 1 480 . 1 1 38 38 GLN HG2 H 1 2.301 0.015 . 2 . . . . . 209 GLN HG2 . 15849 1 481 . 1 1 38 38 GLN HG3 H 1 1.639 0.015 . 2 . . . . . 209 GLN HG3 . 15849 1 482 . 1 1 38 38 GLN C C 13 173.846 0.2 . 1 . . . . . 209 GLN C . 15849 1 483 . 1 1 38 38 GLN CA C 13 54.040 0.2 . 1 . . . . . 209 GLN CA . 15849 1 484 . 1 1 38 38 GLN CB C 13 31.994 0.2 . 1 . . . . . 209 GLN CB . 15849 1 485 . 1 1 38 38 GLN CD C 13 180.064 0.2 . 1 . . . . . 209 GLN CD . 15849 1 486 . 1 1 38 38 GLN CG C 13 32.046 0.2 . 1 . . . . . 209 GLN CG . 15849 1 487 . 1 1 38 38 GLN N N 15 113.711 0.2 . 1 . . . . . 209 GLN N . 15849 1 488 . 1 1 38 38 GLN NE2 N 15 112.841 0.2 . 1 . . . . . 209 GLN NE2 . 15849 1 489 . 1 1 39 39 LEU H H 1 9.058 0.015 . 1 . . . . . 210 LEU H . 15849 1 490 . 1 1 39 39 LEU HA H 1 5.239 0.015 . 1 . . . . . 210 LEU HA . 15849 1 491 . 1 1 39 39 LEU HB2 H 1 1.382 0.015 . 2 . . . . . 210 LEU HB2 . 15849 1 492 . 1 1 39 39 LEU HB3 H 1 0.790 0.015 . 2 . . . . . 210 LEU HB3 . 15849 1 493 . 1 1 39 39 LEU HD11 H 1 0.332 0.015 . 1 . . . . . 210 LEU HD1 . 15849 1 494 . 1 1 39 39 LEU HD12 H 1 0.332 0.015 . 1 . . . . . 210 LEU HD1 . 15849 1 495 . 1 1 39 39 LEU HD13 H 1 0.332 0.015 . 1 . . . . . 210 LEU HD1 . 15849 1 496 . 1 1 39 39 LEU HD21 H 1 0.472 0.015 . 1 . . . . . 210 LEU HD2 . 15849 1 497 . 1 1 39 39 LEU HD22 H 1 0.472 0.015 . 1 . . . . . 210 LEU HD2 . 15849 1 498 . 1 1 39 39 LEU HD23 H 1 0.472 0.015 . 1 . . . . . 210 LEU HD2 . 15849 1 499 . 1 1 39 39 LEU HG H 1 1.413 0.015 . 1 . . . . . 210 LEU HG . 15849 1 500 . 1 1 39 39 LEU C C 13 174.377 0.2 . 1 . . . . . 210 LEU C . 15849 1 501 . 1 1 39 39 LEU CA C 13 54.402 0.2 . 1 . . . . . 210 LEU CA . 15849 1 502 . 1 1 39 39 LEU CB C 13 44.492 0.2 . 1 . . . . . 210 LEU CB . 15849 1 503 . 1 1 39 39 LEU CD1 C 13 24.649 0.2 . 1 . . . . . 210 LEU CD1 . 15849 1 504 . 1 1 39 39 LEU CD2 C 13 26.883 0.2 . 1 . . . . . 210 LEU CD2 . 15849 1 505 . 1 1 39 39 LEU CG C 13 26.012 0.2 . 1 . . . . . 210 LEU CG . 15849 1 506 . 1 1 39 39 LEU N N 15 119.380 0.2 . 1 . . . . . 210 LEU N . 15849 1 507 . 1 1 40 40 LYS H H 1 8.903 0.015 . 1 . . . . . 211 LYS H . 15849 1 508 . 1 1 40 40 LYS HA H 1 4.681 0.015 . 1 . . . . . 211 LYS HA . 15849 1 509 . 1 1 40 40 LYS HB2 H 1 1.780 0.015 . 2 . . . . . 211 LYS HB2 . 15849 1 510 . 1 1 40 40 LYS HB3 H 1 1.736 0.015 . 2 . . . . . 211 LYS HB3 . 15849 1 511 . 1 1 40 40 LYS HD2 H 1 1.896 0.015 . 2 . . . . . 211 LYS HD2 . 15849 1 512 . 1 1 40 40 LYS HD3 H 1 1.718 0.015 . 2 . . . . . 211 LYS HD3 . 15849 1 513 . 1 1 40 40 LYS HE2 H 1 3.154 0.015 . 2 . . . . . 211 LYS HE2 . 15849 1 514 . 1 1 40 40 LYS HE3 H 1 2.873 0.015 . 2 . . . . . 211 LYS HE3 . 15849 1 515 . 1 1 40 40 LYS HG2 H 1 1.846 0.015 . 2 . . . . . 211 LYS HG2 . 15849 1 516 . 1 1 40 40 LYS HG3 H 1 1.200 0.015 . 2 . . . . . 211 LYS HG3 . 15849 1 517 . 1 1 40 40 LYS C C 13 174.338 0.2 . 1 . . . . . 211 LYS C . 15849 1 518 . 1 1 40 40 LYS CA C 13 56.268 0.2 . 1 . . . . . 211 LYS CA . 15849 1 519 . 1 1 40 40 LYS CB C 13 37.139 0.2 . 1 . . . . . 211 LYS CB . 15849 1 520 . 1 1 40 40 LYS CD C 13 30.617 0.2 . 1 . . . . . 211 LYS CD . 15849 1 521 . 1 1 40 40 LYS CE C 13 42.329 0.2 . 1 . . . . . 211 LYS CE . 15849 1 522 . 1 1 40 40 LYS CG C 13 24.559 0.2 . 1 . . . . . 211 LYS CG . 15849 1 523 . 1 1 40 40 LYS N N 15 122.261 0.2 . 1 . . . . . 211 LYS N . 15849 1 524 . 1 1 41 41 SER H H 1 8.988 0.015 . 1 . . . . . 212 SER H . 15849 1 525 . 1 1 41 41 SER HA H 1 5.088 0.015 . 1 . . . . . 212 SER HA . 15849 1 526 . 1 1 41 41 SER HB2 H 1 3.718 0.015 . 2 . . . . . 212 SER HB2 . 15849 1 527 . 1 1 41 41 SER HB3 H 1 3.586 0.015 . 2 . . . . . 212 SER HB3 . 15849 1 528 . 1 1 41 41 SER C C 13 172.356 0.2 . 1 . . . . . 212 SER C . 15849 1 529 . 1 1 41 41 SER CA C 13 58.525 0.2 . 1 . . . . . 212 SER CA . 15849 1 530 . 1 1 41 41 SER CB C 13 64.486 0.2 . 1 . . . . . 212 SER CB . 15849 1 531 . 1 1 41 41 SER N N 15 123.588 0.2 . 1 . . . . . 212 SER N . 15849 1 532 . 1 1 42 42 LEU H H 1 9.005 0.015 . 1 . . . . . 213 LEU H . 15849 1 533 . 1 1 42 42 LEU HA H 1 5.178 0.015 . 1 . . . . . 213 LEU HA . 15849 1 534 . 1 1 42 42 LEU HB2 H 1 1.560 0.015 . 2 . . . . . 213 LEU HB2 . 15849 1 535 . 1 1 42 42 LEU HB3 H 1 1.459 0.015 . 2 . . . . . 213 LEU HB3 . 15849 1 536 . 1 1 42 42 LEU HD11 H 1 0.751 0.015 . 1 . . . . . 213 LEU HD1 . 15849 1 537 . 1 1 42 42 LEU HD12 H 1 0.751 0.015 . 1 . . . . . 213 LEU HD1 . 15849 1 538 . 1 1 42 42 LEU HD13 H 1 0.751 0.015 . 1 . . . . . 213 LEU HD1 . 15849 1 539 . 1 1 42 42 LEU HD21 H 1 0.894 0.015 . 1 . . . . . 213 LEU HD2 . 15849 1 540 . 1 1 42 42 LEU HD22 H 1 0.894 0.015 . 1 . . . . . 213 LEU HD2 . 15849 1 541 . 1 1 42 42 LEU HD23 H 1 0.894 0.015 . 1 . . . . . 213 LEU HD2 . 15849 1 542 . 1 1 42 42 LEU HG H 1 1.627 0.015 . 1 . . . . . 213 LEU HG . 15849 1 543 . 1 1 42 42 LEU C C 13 175.920 0.2 . 1 . . . . . 213 LEU C . 15849 1 544 . 1 1 42 42 LEU CA C 13 52.926 0.2 . 1 . . . . . 213 LEU CA . 15849 1 545 . 1 1 42 42 LEU CB C 13 46.681 0.2 . 1 . . . . . 213 LEU CB . 15849 1 546 . 1 1 42 42 LEU CD1 C 13 26.183 0.2 . 1 . . . . . 213 LEU CD1 . 15849 1 547 . 1 1 42 42 LEU CD2 C 13 23.840 0.2 . 1 . . . . . 213 LEU CD2 . 15849 1 548 . 1 1 42 42 LEU CG C 13 27.122 0.2 . 1 . . . . . 213 LEU CG . 15849 1 549 . 1 1 42 42 LEU N N 15 120.695 0.2 . 1 . . . . . 213 LEU N . 15849 1 550 . 1 1 43 43 PHE H H 1 9.053 0.015 . 1 . . . . . 214 PHE H . 15849 1 551 . 1 1 43 43 PHE HA H 1 5.253 0.015 . 1 . . . . . 214 PHE HA . 15849 1 552 . 1 1 43 43 PHE HB2 H 1 3.108 0.015 . 2 . . . . . 214 PHE HB2 . 15849 1 553 . 1 1 43 43 PHE HB3 H 1 3.046 0.015 . 2 . . . . . 214 PHE HB3 . 15849 1 554 . 1 1 43 43 PHE HD1 H 1 7.123 0.015 . 3 . . . . . 214 PHE HD1 . 15849 1 555 . 1 1 43 43 PHE HD2 H 1 7.123 0.015 . 3 . . . . . 214 PHE HD2 . 15849 1 556 . 1 1 43 43 PHE HE1 H 1 7.255 0.015 . 3 . . . . . 214 PHE HE1 . 15849 1 557 . 1 1 43 43 PHE HE2 H 1 7.255 0.015 . 3 . . . . . 214 PHE HE2 . 15849 1 558 . 1 1 43 43 PHE HZ H 1 7.295 0.015 . 1 . . . . . 214 PHE HZ . 15849 1 559 . 1 1 43 43 PHE C C 13 174.488 0.2 . 1 . . . . . 214 PHE C . 15849 1 560 . 1 1 43 43 PHE CA C 13 57.407 0.2 . 1 . . . . . 214 PHE CA . 15849 1 561 . 1 1 43 43 PHE CB C 13 41.838 0.2 . 1 . . . . . 214 PHE CB . 15849 1 562 . 1 1 43 43 PHE CD1 C 13 130.766 0.2 . 3 . . . . . 214 PHE CD1 . 15849 1 563 . 1 1 43 43 PHE CD2 C 13 130.766 0.2 . 3 . . . . . 214 PHE CD2 . 15849 1 564 . 1 1 43 43 PHE CE1 C 13 131.457 0.2 . 3 . . . . . 214 PHE CE1 . 15849 1 565 . 1 1 43 43 PHE CE2 C 13 131.457 0.2 . 3 . . . . . 214 PHE CE2 . 15849 1 566 . 1 1 43 43 PHE CZ C 13 129.963 0.2 . 1 . . . . . 214 PHE CZ . 15849 1 567 . 1 1 43 43 PHE N N 15 123.160 0.2 . 1 . . . . . 214 PHE N . 15849 1 568 . 1 1 44 44 LEU H H 1 8.802 0.015 . 1 . . . . . 215 LEU H . 15849 1 569 . 1 1 44 44 LEU HA H 1 5.352 0.015 . 1 . . . . . 215 LEU HA . 15849 1 570 . 1 1 44 44 LEU HB2 H 1 1.762 0.015 . 2 . . . . . 215 LEU HB2 . 15849 1 571 . 1 1 44 44 LEU HB3 H 1 1.141 0.015 . 2 . . . . . 215 LEU HB3 . 15849 1 572 . 1 1 44 44 LEU HD11 H 1 0.639 0.015 . 1 . . . . . 215 LEU HD1 . 15849 1 573 . 1 1 44 44 LEU HD12 H 1 0.639 0.015 . 1 . . . . . 215 LEU HD1 . 15849 1 574 . 1 1 44 44 LEU HD13 H 1 0.639 0.015 . 1 . . . . . 215 LEU HD1 . 15849 1 575 . 1 1 44 44 LEU HD21 H 1 0.776 0.015 . 1 . . . . . 215 LEU HD2 . 15849 1 576 . 1 1 44 44 LEU HD22 H 1 0.776 0.015 . 1 . . . . . 215 LEU HD2 . 15849 1 577 . 1 1 44 44 LEU HD23 H 1 0.776 0.015 . 1 . . . . . 215 LEU HD2 . 15849 1 578 . 1 1 44 44 LEU HG H 1 1.473 0.015 . 1 . . . . . 215 LEU HG . 15849 1 579 . 1 1 44 44 LEU C C 13 174.881 0.2 . 1 . . . . . 215 LEU C . 15849 1 580 . 1 1 44 44 LEU CA C 13 53.700 0.2 . 1 . . . . . 215 LEU CA . 15849 1 581 . 1 1 44 44 LEU CB C 13 44.689 0.2 . 1 . . . . . 215 LEU CB . 15849 1 582 . 1 1 44 44 LEU CD1 C 13 25.806 0.2 . 1 . . . . . 215 LEU CD1 . 15849 1 583 . 1 1 44 44 LEU CD2 C 13 24.938 0.2 . 1 . . . . . 215 LEU CD2 . 15849 1 584 . 1 1 44 44 LEU CG C 13 27.137 0.2 . 1 . . . . . 215 LEU CG . 15849 1 585 . 1 1 44 44 LEU N N 15 127.768 0.2 . 1 . . . . . 215 LEU N . 15849 1 586 . 1 1 45 45 LYS H H 1 9.209 0.015 . 1 . . . . . 216 LYS H . 15849 1 587 . 1 1 45 45 LYS HA H 1 5.247 0.015 . 1 . . . . . 216 LYS HA . 15849 1 588 . 1 1 45 45 LYS HB2 H 1 1.777 0.015 . 2 . . . . . 216 LYS HB2 . 15849 1 589 . 1 1 45 45 LYS HB3 H 1 1.588 0.015 . 2 . . . . . 216 LYS HB3 . 15849 1 590 . 1 1 45 45 LYS HD2 H 1 1.573 0.015 . 2 . . . . . 216 LYS HD2 . 15849 1 591 . 1 1 45 45 LYS HD3 H 1 1.519 0.015 . 2 . . . . . 216 LYS HD3 . 15849 1 592 . 1 1 45 45 LYS HE2 H 1 2.857 0.015 . 2 . . . . . 216 LYS HE2 . 15849 1 593 . 1 1 45 45 LYS HE3 H 1 2.857 0.015 . 2 . . . . . 216 LYS HE3 . 15849 1 594 . 1 1 45 45 LYS HG2 H 1 1.392 0.015 . 2 . . . . . 216 LYS HG2 . 15849 1 595 . 1 1 45 45 LYS HG3 H 1 1.358 0.015 . 2 . . . . . 216 LYS HG3 . 15849 1 596 . 1 1 45 45 LYS C C 13 174.858 0.2 . 1 . . . . . 216 LYS C . 15849 1 597 . 1 1 45 45 LYS CA C 13 55.625 0.2 . 1 . . . . . 216 LYS CA . 15849 1 598 . 1 1 45 45 LYS CB C 13 37.681 0.2 . 1 . . . . . 216 LYS CB . 15849 1 599 . 1 1 45 45 LYS CD C 13 29.700 0.2 . 1 . . . . . 216 LYS CD . 15849 1 600 . 1 1 45 45 LYS CE C 13 42.108 0.2 . 1 . . . . . 216 LYS CE . 15849 1 601 . 1 1 45 45 LYS CG C 13 24.310 0.2 . 1 . . . . . 216 LYS CG . 15849 1 602 . 1 1 45 45 LYS N N 15 120.149 0.2 . 1 . . . . . 216 LYS N . 15849 1 603 . 1 1 46 46 ASP H H 1 8.910 0.015 . 1 . . . . . 217 ASP H . 15849 1 604 . 1 1 46 46 ASP HA H 1 5.145 0.015 . 1 . . . . . 217 ASP HA . 15849 1 605 . 1 1 46 46 ASP HB2 H 1 3.474 0.015 . 2 . . . . . 217 ASP HB2 . 15849 1 606 . 1 1 46 46 ASP HB3 H 1 3.080 0.015 . 2 . . . . . 217 ASP HB3 . 15849 1 607 . 1 1 46 46 ASP C C 13 175.664 0.2 . 1 . . . . . 217 ASP C . 15849 1 608 . 1 1 46 46 ASP CA C 13 52.599 0.2 . 1 . . . . . 217 ASP CA . 15849 1 609 . 1 1 46 46 ASP CB C 13 41.838 0.2 . 1 . . . . . 217 ASP CB . 15849 1 610 . 1 1 46 46 ASP N N 15 126.536 0.2 . 1 . . . . . 217 ASP N . 15849 1 611 . 1 1 47 47 ASP H H 1 8.995 0.015 . 1 . . . . . 218 ASP H . 15849 1 612 . 1 1 47 47 ASP HA H 1 4.503 0.015 . 1 . . . . . 218 ASP HA . 15849 1 613 . 1 1 47 47 ASP HB2 H 1 2.794 0.015 . 2 . . . . . 218 ASP HB2 . 15849 1 614 . 1 1 47 47 ASP HB3 H 1 2.794 0.015 . 2 . . . . . 218 ASP HB3 . 15849 1 615 . 1 1 47 47 ASP C C 13 176.517 0.2 . 1 . . . . . 218 ASP C . 15849 1 616 . 1 1 47 47 ASP CA C 13 55.822 0.2 . 1 . . . . . 218 ASP CA . 15849 1 617 . 1 1 47 47 ASP CB C 13 39.384 0.2 . 1 . . . . . 218 ASP CB . 15849 1 618 . 1 1 47 47 ASP N N 15 114.512 0.2 . 1 . . . . . 218 ASP N . 15849 1 619 . 1 1 48 48 THR H H 1 9.629 0.015 . 1 . . . . . 219 THR H . 15849 1 620 . 1 1 48 48 THR HA H 1 4.655 0.015 . 1 . . . . . 219 THR HA . 15849 1 621 . 1 1 48 48 THR HB H 1 4.363 0.015 . 1 . . . . . 219 THR HB . 15849 1 622 . 1 1 48 48 THR HG21 H 1 1.138 0.015 . 1 . . . . . 219 THR HG2 . 15849 1 623 . 1 1 48 48 THR HG22 H 1 1.138 0.015 . 1 . . . . . 219 THR HG2 . 15849 1 624 . 1 1 48 48 THR HG23 H 1 1.138 0.015 . 1 . . . . . 219 THR HG2 . 15849 1 625 . 1 1 48 48 THR C C 13 174.998 0.2 . 1 . . . . . 219 THR C . 15849 1 626 . 1 1 48 48 THR CA C 13 62.095 0.2 . 1 . . . . . 219 THR CA . 15849 1 627 . 1 1 48 48 THR CB C 13 70.642 0.2 . 1 . . . . . 219 THR CB . 15849 1 628 . 1 1 48 48 THR CG2 C 13 22.538 0.2 . 1 . . . . . 219 THR CG2 . 15849 1 629 . 1 1 48 48 THR N N 15 111.625 0.2 . 1 . . . . . 219 THR N . 15849 1 630 . 1 1 49 49 GLY H H 1 7.672 0.015 . 1 . . . . . 220 GLY H . 15849 1 631 . 1 1 49 49 GLY HA2 H 1 4.086 0.015 . 2 . . . . . 220 GLY HA2 . 15849 1 632 . 1 1 49 49 GLY HA3 H 1 4.086 0.015 . 2 . . . . . 220 GLY HA3 . 15849 1 633 . 1 1 49 49 GLY C C 13 169.709 0.2 . 1 . . . . . 220 GLY C . 15849 1 634 . 1 1 49 49 GLY CA C 13 45.846 0.2 . 1 . . . . . 220 GLY CA . 15849 1 635 . 1 1 49 49 GLY N N 15 110.638 0.2 . 1 . . . . . 220 GLY N . 15849 1 636 . 1 1 50 50 SER H H 1 8.255 0.015 . 1 . . . . . 221 SER H . 15849 1 637 . 1 1 50 50 SER HA H 1 5.658 0.015 . 1 . . . . . 221 SER HA . 15849 1 638 . 1 1 50 50 SER HB2 H 1 3.679 0.015 . 2 . . . . . 221 SER HB2 . 15849 1 639 . 1 1 50 50 SER HB3 H 1 3.679 0.015 . 2 . . . . . 221 SER HB3 . 15849 1 640 . 1 1 50 50 SER C C 13 172.854 0.2 . 1 . . . . . 221 SER C . 15849 1 641 . 1 1 50 50 SER CA C 13 56.809 0.2 . 1 . . . . . 221 SER CA . 15849 1 642 . 1 1 50 50 SER CB C 13 67.002 0.2 . 1 . . . . . 221 SER CB . 15849 1 643 . 1 1 50 50 SER N N 15 111.880 0.2 . 1 . . . . . 221 SER N . 15849 1 644 . 1 1 51 51 ILE H H 1 9.231 0.015 . 1 . . . . . 222 ILE H . 15849 1 645 . 1 1 51 51 ILE HA H 1 4.556 0.015 . 1 . . . . . 222 ILE HA . 15849 1 646 . 1 1 51 51 ILE HB H 1 1.581 0.015 . 1 . . . . . 222 ILE HB . 15849 1 647 . 1 1 51 51 ILE HD11 H 1 0.581 0.015 . 1 . . . . . 222 ILE HD1 . 15849 1 648 . 1 1 51 51 ILE HD12 H 1 0.581 0.015 . 1 . . . . . 222 ILE HD1 . 15849 1 649 . 1 1 51 51 ILE HD13 H 1 0.581 0.015 . 1 . . . . . 222 ILE HD1 . 15849 1 650 . 1 1 51 51 ILE HG12 H 1 1.586 0.015 . 2 . . . . . 222 ILE HG12 . 15849 1 651 . 1 1 51 51 ILE HG13 H 1 1.476 0.015 . 2 . . . . . 222 ILE HG13 . 15849 1 652 . 1 1 51 51 ILE HG21 H 1 0.508 0.015 . 1 . . . . . 222 ILE HG2 . 15849 1 653 . 1 1 51 51 ILE HG22 H 1 0.508 0.015 . 1 . . . . . 222 ILE HG2 . 15849 1 654 . 1 1 51 51 ILE HG23 H 1 0.508 0.015 . 1 . . . . . 222 ILE HG2 . 15849 1 655 . 1 1 51 51 ILE C C 13 171.664 0.2 . 1 . . . . . 222 ILE C . 15849 1 656 . 1 1 51 51 ILE CA C 13 61.205 0.2 . 1 . . . . . 222 ILE CA . 15849 1 657 . 1 1 51 51 ILE CB C 13 41.997 0.2 . 1 . . . . . 222 ILE CB . 15849 1 658 . 1 1 51 51 ILE CD1 C 13 15.949 0.2 . 1 . . . . . 222 ILE CD1 . 15849 1 659 . 1 1 51 51 ILE CG1 C 13 29.000 0.2 . 1 . . . . . 222 ILE CG1 . 15849 1 660 . 1 1 51 51 ILE CG2 C 13 15.339 0.2 . 1 . . . . . 222 ILE CG2 . 15849 1 661 . 1 1 51 51 ILE N N 15 120.991 0.2 . 1 . . . . . 222 ILE N . 15849 1 662 . 1 1 52 52 ARG H H 1 7.513 0.015 . 1 . . . . . 223 ARG H . 15849 1 663 . 1 1 52 52 ARG HA H 1 4.923 0.015 . 1 . . . . . 223 ARG HA . 15849 1 664 . 1 1 52 52 ARG HB2 H 1 1.875 0.015 . 2 . . . . . 223 ARG HB2 . 15849 1 665 . 1 1 52 52 ARG HB3 H 1 1.741 0.015 . 2 . . . . . 223 ARG HB3 . 15849 1 666 . 1 1 52 52 ARG HD2 H 1 3.080 0.015 . 2 . . . . . 223 ARG HD2 . 15849 1 667 . 1 1 52 52 ARG HD3 H 1 3.080 0.015 . 2 . . . . . 223 ARG HD3 . 15849 1 668 . 1 1 52 52 ARG HE H 1 7.118 0.015 . 1 . . . . . 223 ARG HE . 15849 1 669 . 1 1 52 52 ARG HG2 H 1 1.548 0.015 . 2 . . . . . 223 ARG HG2 . 15849 1 670 . 1 1 52 52 ARG HG3 H 1 1.466 0.015 . 2 . . . . . 223 ARG HG3 . 15849 1 671 . 1 1 52 52 ARG C C 13 175.613 0.2 . 1 . . . . . 223 ARG C . 15849 1 672 . 1 1 52 52 ARG CA C 13 55.652 0.2 . 1 . . . . . 223 ARG CA . 15849 1 673 . 1 1 52 52 ARG CB C 13 32.022 0.2 . 1 . . . . . 223 ARG CB . 15849 1 674 . 1 1 52 52 ARG CD C 13 43.423 0.2 . 1 . . . . . 223 ARG CD . 15849 1 675 . 1 1 52 52 ARG CG C 13 28.021 0.2 . 1 . . . . . 223 ARG CG . 15849 1 676 . 1 1 52 52 ARG N N 15 125.893 0.2 . 1 . . . . . 223 ARG N . 15849 1 677 . 1 1 52 52 ARG NE N 15 84.268 0.2 . 1 . . . . . 223 ARG NE . 15849 1 678 . 1 1 53 53 GLY H H 1 9.053 0.015 . 1 . . . . . 224 GLY H . 15849 1 679 . 1 1 53 53 GLY HA2 H 1 5.493 0.015 . 2 . . . . . 224 GLY HA2 . 15849 1 680 . 1 1 53 53 GLY HA3 H 1 3.031 0.015 . 2 . . . . . 224 GLY HA3 . 15849 1 681 . 1 1 53 53 GLY C C 13 172.146 0.2 . 1 . . . . . 224 GLY C . 15849 1 682 . 1 1 53 53 GLY CA C 13 44.264 0.2 . 1 . . . . . 224 GLY CA . 15849 1 683 . 1 1 53 53 GLY N N 15 109.869 0.2 . 1 . . . . . 224 GLY N . 15849 1 684 . 1 1 54 54 THR H H 1 8.516 0.015 . 1 . . . . . 225 THR H . 15849 1 685 . 1 1 54 54 THR HA H 1 4.629 0.015 . 1 . . . . . 225 THR HA . 15849 1 686 . 1 1 54 54 THR HB H 1 3.673 0.015 . 1 . . . . . 225 THR HB . 15849 1 687 . 1 1 54 54 THR HG21 H 1 0.145 0.015 . 1 . . . . . 225 THR HG2 . 15849 1 688 . 1 1 54 54 THR HG22 H 1 0.145 0.015 . 1 . . . . . 225 THR HG2 . 15849 1 689 . 1 1 54 54 THR HG23 H 1 0.145 0.015 . 1 . . . . . 225 THR HG2 . 15849 1 690 . 1 1 54 54 THR C C 13 172.139 0.2 . 1 . . . . . 225 THR C . 15849 1 691 . 1 1 54 54 THR CA C 13 62.000 0.2 . 1 . . . . . 225 THR CA . 15849 1 692 . 1 1 54 54 THR CB C 13 70.681 0.2 . 1 . . . . . 225 THR CB . 15849 1 693 . 1 1 54 54 THR CG2 C 13 22.729 0.2 . 1 . . . . . 225 THR CG2 . 15849 1 694 . 1 1 54 54 THR N N 15 116.809 0.2 . 1 . . . . . 225 THR N . 15849 1 695 . 1 1 55 55 LEU H H 1 8.804 0.015 . 1 . . . . . 226 LEU H . 15849 1 696 . 1 1 55 55 LEU HA H 1 4.467 0.015 . 1 . . . . . 226 LEU HA . 15849 1 697 . 1 1 55 55 LEU HB2 H 1 1.820 0.015 . 2 . . . . . 226 LEU HB2 . 15849 1 698 . 1 1 55 55 LEU HB3 H 1 1.098 0.015 . 2 . . . . . 226 LEU HB3 . 15849 1 699 . 1 1 55 55 LEU HD11 H 1 0.922 0.015 . 1 . . . . . 226 LEU HD1 . 15849 1 700 . 1 1 55 55 LEU HD12 H 1 0.922 0.015 . 1 . . . . . 226 LEU HD1 . 15849 1 701 . 1 1 55 55 LEU HD13 H 1 0.922 0.015 . 1 . . . . . 226 LEU HD1 . 15849 1 702 . 1 1 55 55 LEU HD21 H 1 0.779 0.015 . 1 . . . . . 226 LEU HD2 . 15849 1 703 . 1 1 55 55 LEU HD22 H 1 0.779 0.015 . 1 . . . . . 226 LEU HD2 . 15849 1 704 . 1 1 55 55 LEU HD23 H 1 0.779 0.015 . 1 . . . . . 226 LEU HD2 . 15849 1 705 . 1 1 55 55 LEU HG H 1 1.537 0.015 . 1 . . . . . 226 LEU HG . 15849 1 706 . 1 1 55 55 LEU C C 13 175.109 0.2 . 1 . . . . . 226 LEU C . 15849 1 707 . 1 1 55 55 LEU CA C 13 53.468 0.2 . 1 . . . . . 226 LEU CA . 15849 1 708 . 1 1 55 55 LEU CB C 13 42.053 0.2 . 1 . . . . . 226 LEU CB . 15849 1 709 . 1 1 55 55 LEU CD1 C 13 25.764 0.2 . 1 . . . . . 226 LEU CD1 . 15849 1 710 . 1 1 55 55 LEU CD2 C 13 24.522 0.2 . 1 . . . . . 226 LEU CD2 . 15849 1 711 . 1 1 55 55 LEU CG C 13 27.133 0.2 . 1 . . . . . 226 LEU CG . 15849 1 712 . 1 1 55 55 LEU N N 15 126.567 0.2 . 1 . . . . . 226 LEU N . 15849 1 713 . 1 1 56 56 TRP H H 1 9.440 0.015 . 1 . . . . . 227 TRP H . 15849 1 714 . 1 1 56 56 TRP HA H 1 5.033 0.015 . 1 . . . . . 227 TRP HA . 15849 1 715 . 1 1 56 56 TRP HB2 H 1 3.345 0.015 . 2 . . . . . 227 TRP HB2 . 15849 1 716 . 1 1 56 56 TRP HB3 H 1 3.224 0.015 . 2 . . . . . 227 TRP HB3 . 15849 1 717 . 1 1 56 56 TRP HD1 H 1 7.340 0.015 . 1 . . . . . 227 TRP HD1 . 15849 1 718 . 1 1 56 56 TRP HE1 H 1 9.976 0.015 . 1 . . . . . 227 TRP HE1 . 15849 1 719 . 1 1 56 56 TRP HE3 H 1 7.683 0.015 . 1 . . . . . 227 TRP HE3 . 15849 1 720 . 1 1 56 56 TRP HH2 H 1 6.939 0.015 . 1 . . . . . 227 TRP HH2 . 15849 1 721 . 1 1 56 56 TRP HZ2 H 1 7.423 0.015 . 1 . . . . . 227 TRP HZ2 . 15849 1 722 . 1 1 56 56 TRP HZ3 H 1 6.521 0.015 . 1 . . . . . 227 TRP HZ3 . 15849 1 723 . 1 1 56 56 TRP C C 13 177.678 0.2 . 1 . . . . . 227 TRP C . 15849 1 724 . 1 1 56 56 TRP CA C 13 56.493 0.2 . 1 . . . . . 227 TRP CA . 15849 1 725 . 1 1 56 56 TRP CB C 13 32.242 0.2 . 1 . . . . . 227 TRP CB . 15849 1 726 . 1 1 56 56 TRP CD1 C 13 128.102 0.2 . 1 . . . . . 227 TRP CD1 . 15849 1 727 . 1 1 56 56 TRP CE3 C 13 120.219 0.2 . 1 . . . . . 227 TRP CE3 . 15849 1 728 . 1 1 56 56 TRP CH2 C 13 124.431 0.2 . 1 . . . . . 227 TRP CH2 . 15849 1 729 . 1 1 56 56 TRP CZ2 C 13 114.580 0.2 . 1 . . . . . 227 TRP CZ2 . 15849 1 730 . 1 1 56 56 TRP CZ3 C 13 122.440 0.2 . 1 . . . . . 227 TRP CZ3 . 15849 1 731 . 1 1 56 56 TRP N N 15 122.317 0.2 . 1 . . . . . 227 TRP N . 15849 1 732 . 1 1 56 56 TRP NE1 N 15 129.108 0.2 . 1 . . . . . 227 TRP NE1 . 15849 1 733 . 1 1 57 57 ASN H H 1 9.413 0.015 . 1 . . . . . 228 ASN H . 15849 1 734 . 1 1 57 57 ASN HA H 1 4.539 0.015 . 1 . . . . . 228 ASN HA . 15849 1 735 . 1 1 57 57 ASN HB2 H 1 3.318 0.015 . 2 . . . . . 228 ASN HB2 . 15849 1 736 . 1 1 57 57 ASN HB3 H 1 3.065 0.015 . 2 . . . . . 228 ASN HB3 . 15849 1 737 . 1 1 57 57 ASN HD21 H 1 8.104 0.015 . 1 . . . . . 228 ASN HD21 . 15849 1 738 . 1 1 57 57 ASN HD22 H 1 7.150 0.015 . 1 . . . . . 228 ASN HD22 . 15849 1 739 . 1 1 57 57 ASN C C 13 177.810 0.2 . 1 . . . . . 228 ASN C . 15849 1 740 . 1 1 57 57 ASN CA C 13 55.159 0.2 . 1 . . . . . 228 ASN CA . 15849 1 741 . 1 1 57 57 ASN CB C 13 36.898 0.2 . 1 . . . . . 228 ASN CB . 15849 1 742 . 1 1 57 57 ASN CG C 13 176.924 0.2 . 1 . . . . . 228 ASN CG . 15849 1 743 . 1 1 57 57 ASN N N 15 119.168 0.2 . 1 . . . . . 228 ASN N . 15849 1 744 . 1 1 57 57 ASN ND2 N 15 115.283 0.2 . 1 . . . . . 228 ASN ND2 . 15849 1 745 . 1 1 58 58 GLU H H 1 10.032 0.015 . 1 . . . . . 229 GLU H . 15849 1 746 . 1 1 58 58 GLU HA H 1 4.225 0.015 . 1 . . . . . 229 GLU HA . 15849 1 747 . 1 1 58 58 GLU HB2 H 1 2.202 0.015 . 2 . . . . . 229 GLU HB2 . 15849 1 748 . 1 1 58 58 GLU HB3 H 1 2.202 0.015 . 2 . . . . . 229 GLU HB3 . 15849 1 749 . 1 1 58 58 GLU HG2 H 1 2.510 0.015 . 2 . . . . . 229 GLU HG2 . 15849 1 750 . 1 1 58 58 GLU HG3 H 1 2.510 0.015 . 2 . . . . . 229 GLU HG3 . 15849 1 751 . 1 1 58 58 GLU C C 13 179.208 0.2 . 1 . . . . . 229 GLU C . 15849 1 752 . 1 1 58 58 GLU CA C 13 60.654 0.2 . 1 . . . . . 229 GLU CA . 15849 1 753 . 1 1 58 58 GLU CB C 13 28.259 0.2 . 1 . . . . . 229 GLU CB . 15849 1 754 . 1 1 58 58 GLU CG C 13 36.553 0.2 . 1 . . . . . 229 GLU CG . 15849 1 755 . 1 1 58 58 GLU N N 15 127.238 0.2 . 1 . . . . . 229 GLU N . 15849 1 756 . 1 1 59 59 LEU H H 1 7.931 0.015 . 1 . . . . . 230 LEU H . 15849 1 757 . 1 1 59 59 LEU HA H 1 4.339 0.015 . 1 . . . . . 230 LEU HA . 15849 1 758 . 1 1 59 59 LEU HB2 H 1 1.951 0.015 . 2 . . . . . 230 LEU HB2 . 15849 1 759 . 1 1 59 59 LEU HB3 H 1 1.647 0.015 . 2 . . . . . 230 LEU HB3 . 15849 1 760 . 1 1 59 59 LEU HD11 H 1 0.984 0.015 . 1 . . . . . 230 LEU HD1 . 15849 1 761 . 1 1 59 59 LEU HD12 H 1 0.984 0.015 . 1 . . . . . 230 LEU HD1 . 15849 1 762 . 1 1 59 59 LEU HD13 H 1 0.984 0.015 . 1 . . . . . 230 LEU HD1 . 15849 1 763 . 1 1 59 59 LEU HD21 H 1 0.895 0.015 . 1 . . . . . 230 LEU HD2 . 15849 1 764 . 1 1 59 59 LEU HD22 H 1 0.895 0.015 . 1 . . . . . 230 LEU HD2 . 15849 1 765 . 1 1 59 59 LEU HD23 H 1 0.895 0.015 . 1 . . . . . 230 LEU HD2 . 15849 1 766 . 1 1 59 59 LEU HG H 1 1.899 0.015 . 1 . . . . . 230 LEU HG . 15849 1 767 . 1 1 59 59 LEU C C 13 177.812 0.2 . 1 . . . . . 230 LEU C . 15849 1 768 . 1 1 59 59 LEU CA C 13 56.194 0.2 . 1 . . . . . 230 LEU CA . 15849 1 769 . 1 1 59 59 LEU CB C 13 41.686 0.2 . 1 . . . . . 230 LEU CB . 15849 1 770 . 1 1 59 59 LEU CD1 C 13 24.999 0.2 . 1 . . . . . 230 LEU CD1 . 15849 1 771 . 1 1 59 59 LEU CD2 C 13 23.959 0.2 . 1 . . . . . 230 LEU CD2 . 15849 1 772 . 1 1 59 59 LEU CG C 13 27.818 0.2 . 1 . . . . . 230 LEU CG . 15849 1 773 . 1 1 59 59 LEU N N 15 118.982 0.2 . 1 . . . . . 230 LEU N . 15849 1 774 . 1 1 60 60 ALA H H 1 7.812 0.015 . 1 . . . . . 231 ALA H . 15849 1 775 . 1 1 60 60 ALA HA H 1 3.955 0.015 . 1 . . . . . 231 ALA HA . 15849 1 776 . 1 1 60 60 ALA HB1 H 1 1.215 0.015 . 1 . . . . . 231 ALA HB . 15849 1 777 . 1 1 60 60 ALA HB2 H 1 1.215 0.015 . 1 . . . . . 231 ALA HB . 15849 1 778 . 1 1 60 60 ALA HB3 H 1 1.215 0.015 . 1 . . . . . 231 ALA HB . 15849 1 779 . 1 1 60 60 ALA C C 13 176.441 0.2 . 1 . . . . . 231 ALA C . 15849 1 780 . 1 1 60 60 ALA CA C 13 53.722 0.2 . 1 . . . . . 231 ALA CA . 15849 1 781 . 1 1 60 60 ALA CB C 13 17.436 0.2 . 1 . . . . . 231 ALA CB . 15849 1 782 . 1 1 60 60 ALA N N 15 119.898 0.2 . 1 . . . . . 231 ALA N . 15849 1 783 . 1 1 61 61 ASP H H 1 6.997 0.015 . 1 . . . . . 232 ASP H . 15849 1 784 . 1 1 61 61 ASP HA H 1 4.796 0.015 . 1 . . . . . 232 ASP HA . 15849 1 785 . 1 1 61 61 ASP HB2 H 1 2.954 0.015 . 2 . . . . . 232 ASP HB2 . 15849 1 786 . 1 1 61 61 ASP HB3 H 1 2.476 0.015 . 2 . . . . . 232 ASP HB3 . 15849 1 787 . 1 1 61 61 ASP C C 13 175.661 0.2 . 1 . . . . . 232 ASP C . 15849 1 788 . 1 1 61 61 ASP CA C 13 54.728 0.2 . 1 . . . . . 232 ASP CA . 15849 1 789 . 1 1 61 61 ASP CB C 13 41.769 0.2 . 1 . . . . . 232 ASP CB . 15849 1 790 . 1 1 61 61 ASP N N 15 112.739 0.2 . 1 . . . . . 232 ASP N . 15849 1 791 . 1 1 62 62 PHE H H 1 7.851 0.015 . 1 . . . . . 233 PHE H . 15849 1 792 . 1 1 62 62 PHE HA H 1 4.099 0.015 . 1 . . . . . 233 PHE HA . 15849 1 793 . 1 1 62 62 PHE HB2 H 1 3.302 0.015 . 2 . . . . . 233 PHE HB2 . 15849 1 794 . 1 1 62 62 PHE HB3 H 1 2.935 0.015 . 2 . . . . . 233 PHE HB3 . 15849 1 795 . 1 1 62 62 PHE HD1 H 1 7.024 0.015 . 3 . . . . . 233 PHE HD1 . 15849 1 796 . 1 1 62 62 PHE HD2 H 1 7.024 0.015 . 3 . . . . . 233 PHE HD2 . 15849 1 797 . 1 1 62 62 PHE HE1 H 1 7.193 0.015 . 3 . . . . . 233 PHE HE1 . 15849 1 798 . 1 1 62 62 PHE HE2 H 1 7.191 0.015 . 3 . . . . . 233 PHE HE2 . 15849 1 799 . 1 1 62 62 PHE HZ H 1 7.264 0.015 . 1 . . . . . 233 PHE HZ . 15849 1 800 . 1 1 62 62 PHE C C 13 175.543 0.2 . 1 . . . . . 233 PHE C . 15849 1 801 . 1 1 62 62 PHE CA C 13 59.847 0.2 . 1 . . . . . 233 PHE CA . 15849 1 802 . 1 1 62 62 PHE CB C 13 40.472 0.2 . 1 . . . . . 233 PHE CB . 15849 1 803 . 1 1 62 62 PHE CD1 C 13 131.881 0.2 . 3 . . . . . 233 PHE CD1 . 15849 1 804 . 1 1 62 62 PHE CD2 C 13 131.881 0.2 . 3 . . . . . 233 PHE CD2 . 15849 1 805 . 1 1 62 62 PHE CE1 C 13 131.469 0.2 . 3 . . . . . 233 PHE CE1 . 15849 1 806 . 1 1 62 62 PHE CE2 C 13 131.469 0.2 . 3 . . . . . 233 PHE CE2 . 15849 1 807 . 1 1 62 62 PHE CZ C 13 129.751 0.2 . 1 . . . . . 233 PHE CZ . 15849 1 808 . 1 1 62 62 PHE N N 15 124.447 0.2 . 1 . . . . . 233 PHE N . 15849 1 809 . 1 1 63 63 GLU H H 1 7.929 0.015 . 1 . . . . . 234 GLU H . 15849 1 810 . 1 1 63 63 GLU HA H 1 4.166 0.015 . 1 . . . . . 234 GLU HA . 15849 1 811 . 1 1 63 63 GLU HB2 H 1 1.745 0.015 . 2 . . . . . 234 GLU HB2 . 15849 1 812 . 1 1 63 63 GLU HB3 H 1 1.680 0.015 . 2 . . . . . 234 GLU HB3 . 15849 1 813 . 1 1 63 63 GLU HG2 H 1 2.080 0.015 . 2 . . . . . 234 GLU HG2 . 15849 1 814 . 1 1 63 63 GLU HG3 H 1 2.056 0.015 . 2 . . . . . 234 GLU HG3 . 15849 1 815 . 1 1 63 63 GLU C C 13 173.517 0.2 . 1 . . . . . 234 GLU C . 15849 1 816 . 1 1 63 63 GLU CA C 13 56.734 0.2 . 1 . . . . . 234 GLU CA . 15849 1 817 . 1 1 63 63 GLU CB C 13 28.718 0.2 . 1 . . . . . 234 GLU CB . 15849 1 818 . 1 1 63 63 GLU CG C 13 35.928 0.2 . 1 . . . . . 234 GLU CG . 15849 1 819 . 1 1 63 63 GLU N N 15 129.551 0.2 . 1 . . . . . 234 GLU N . 15849 1 820 . 1 1 64 64 VAL H H 1 7.492 0.015 . 1 . . . . . 235 VAL H . 15849 1 821 . 1 1 64 64 VAL HA H 1 4.550 0.015 . 1 . . . . . 235 VAL HA . 15849 1 822 . 1 1 64 64 VAL HB H 1 2.176 0.015 . 1 . . . . . 235 VAL HB . 15849 1 823 . 1 1 64 64 VAL HG11 H 1 0.954 0.015 . 1 . . . . . 235 VAL HG1 . 15849 1 824 . 1 1 64 64 VAL HG12 H 1 0.954 0.015 . 1 . . . . . 235 VAL HG1 . 15849 1 825 . 1 1 64 64 VAL HG13 H 1 0.954 0.015 . 1 . . . . . 235 VAL HG1 . 15849 1 826 . 1 1 64 64 VAL HG21 H 1 1.071 0.015 . 1 . . . . . 235 VAL HG2 . 15849 1 827 . 1 1 64 64 VAL HG22 H 1 1.071 0.015 . 1 . . . . . 235 VAL HG2 . 15849 1 828 . 1 1 64 64 VAL HG23 H 1 1.071 0.015 . 1 . . . . . 235 VAL HG2 . 15849 1 829 . 1 1 64 64 VAL C C 13 171.874 0.2 . 1 . . . . . 235 VAL C . 15849 1 830 . 1 1 64 64 VAL CA C 13 59.449 0.2 . 1 . . . . . 235 VAL CA . 15849 1 831 . 1 1 64 64 VAL CB C 13 33.838 0.2 . 1 . . . . . 235 VAL CB . 15849 1 832 . 1 1 64 64 VAL CG1 C 13 19.873 0.2 . 1 . . . . . 235 VAL CG1 . 15849 1 833 . 1 1 64 64 VAL CG2 C 13 22.813 0.2 . 1 . . . . . 235 VAL CG2 . 15849 1 834 . 1 1 64 64 VAL N N 15 124.341 0.2 . 1 . . . . . 235 VAL N . 15849 1 835 . 1 1 65 65 LYS H H 1 9.121 0.015 . 1 . . . . . 236 LYS H . 15849 1 836 . 1 1 65 65 LYS HA H 1 4.612 0.015 . 1 . . . . . 236 LYS HA . 15849 1 837 . 1 1 65 65 LYS HB2 H 1 1.764 0.015 . 2 . . . . . 236 LYS HB2 . 15849 1 838 . 1 1 65 65 LYS HB3 H 1 1.711 0.015 . 2 . . . . . 236 LYS HB3 . 15849 1 839 . 1 1 65 65 LYS HD2 H 1 1.583 0.015 . 2 . . . . . 236 LYS HD2 . 15849 1 840 . 1 1 65 65 LYS HD3 H 1 1.583 0.015 . 2 . . . . . 236 LYS HD3 . 15849 1 841 . 1 1 65 65 LYS HE2 H 1 2.953 0.015 . 2 . . . . . 236 LYS HE2 . 15849 1 842 . 1 1 65 65 LYS HE3 H 1 2.953 0.015 . 2 . . . . . 236 LYS HE3 . 15849 1 843 . 1 1 65 65 LYS HG2 H 1 1.418 0.015 . 2 . . . . . 236 LYS HG2 . 15849 1 844 . 1 1 65 65 LYS HG3 H 1 1.182 0.015 . 2 . . . . . 236 LYS HG3 . 15849 1 845 . 1 1 65 65 LYS C C 13 174.785 0.2 . 1 . . . . . 236 LYS C . 15849 1 846 . 1 1 65 65 LYS CA C 13 53.915 0.2 . 1 . . . . . 236 LYS CA . 15849 1 847 . 1 1 65 65 LYS CB C 13 36.222 0.2 . 1 . . . . . 236 LYS CB . 15849 1 848 . 1 1 65 65 LYS CD C 13 29.049 0.2 . 1 . . . . . 236 LYS CD . 15849 1 849 . 1 1 65 65 LYS CE C 13 42.320 0.2 . 1 . . . . . 236 LYS CE . 15849 1 850 . 1 1 65 65 LYS CG C 13 23.530 0.2 . 1 . . . . . 236 LYS CG . 15849 1 851 . 1 1 65 65 LYS N N 15 126.710 0.2 . 1 . . . . . 236 LYS N . 15849 1 852 . 1 1 66 66 LYS H H 1 8.380 0.015 . 1 . . . . . 237 LYS H . 15849 1 853 . 1 1 66 66 LYS HA H 1 3.751 0.015 . 1 . . . . . 237 LYS HA . 15849 1 854 . 1 1 66 66 LYS HB2 H 1 1.716 0.015 . 2 . . . . . 237 LYS HB2 . 15849 1 855 . 1 1 66 66 LYS HB3 H 1 1.655 0.015 . 2 . . . . . 237 LYS HB3 . 15849 1 856 . 1 1 66 66 LYS HD2 H 1 1.758 0.015 . 2 . . . . . 237 LYS HD2 . 15849 1 857 . 1 1 66 66 LYS HD3 H 1 1.672 0.015 . 2 . . . . . 237 LYS HD3 . 15849 1 858 . 1 1 66 66 LYS HE2 H 1 3.064 0.015 . 2 . . . . . 237 LYS HE2 . 15849 1 859 . 1 1 66 66 LYS HE3 H 1 3.064 0.015 . 2 . . . . . 237 LYS HE3 . 15849 1 860 . 1 1 66 66 LYS HG2 H 1 1.442 0.015 . 2 . . . . . 237 LYS HG2 . 15849 1 861 . 1 1 66 66 LYS HG3 H 1 1.263 0.015 . 2 . . . . . 237 LYS HG3 . 15849 1 862 . 1 1 66 66 LYS C C 13 177.105 0.2 . 1 . . . . . 237 LYS C . 15849 1 863 . 1 1 66 66 LYS CA C 13 58.171 0.2 . 1 . . . . . 237 LYS CA . 15849 1 864 . 1 1 66 66 LYS CB C 13 32.373 0.2 . 1 . . . . . 237 LYS CB . 15849 1 865 . 1 1 66 66 LYS CD C 13 29.645 0.2 . 1 . . . . . 237 LYS CD . 15849 1 866 . 1 1 66 66 LYS CE C 13 42.108 0.2 . 1 . . . . . 237 LYS CE . 15849 1 867 . 1 1 66 66 LYS CG C 13 24.590 0.2 . 1 . . . . . 237 LYS CG . 15849 1 868 . 1 1 66 66 LYS N N 15 119.894 0.2 . 1 . . . . . 237 LYS N . 15849 1 869 . 1 1 67 67 GLY H H 1 9.371 0.015 . 1 . . . . . 238 GLY H . 15849 1 870 . 1 1 67 67 GLY HA2 H 1 4.482 0.015 . 2 . . . . . 238 GLY HA2 . 15849 1 871 . 1 1 67 67 GLY HA3 H 1 3.710 0.015 . 2 . . . . . 238 GLY HA3 . 15849 1 872 . 1 1 67 67 GLY C C 13 174.736 0.2 . 1 . . . . . 238 GLY C . 15849 1 873 . 1 1 67 67 GLY CA C 13 44.756 0.2 . 1 . . . . . 238 GLY CA . 15849 1 874 . 1 1 67 67 GLY N N 15 116.379 0.2 . 1 . . . . . 238 GLY N . 15849 1 875 . 1 1 68 68 ASP H H 1 8.119 0.015 . 1 . . . . . 239 ASP H . 15849 1 876 . 1 1 68 68 ASP HA H 1 4.625 0.015 . 1 . . . . . 239 ASP HA . 15849 1 877 . 1 1 68 68 ASP HB2 H 1 2.859 0.015 . 2 . . . . . 239 ASP HB2 . 15849 1 878 . 1 1 68 68 ASP HB3 H 1 2.535 0.015 . 2 . . . . . 239 ASP HB3 . 15849 1 879 . 1 1 68 68 ASP C C 13 174.625 0.2 . 1 . . . . . 239 ASP C . 15849 1 880 . 1 1 68 68 ASP CA C 13 55.655 0.2 . 1 . . . . . 239 ASP CA . 15849 1 881 . 1 1 68 68 ASP CB C 13 41.495 0.2 . 1 . . . . . 239 ASP CB . 15849 1 882 . 1 1 68 68 ASP N N 15 121.994 0.2 . 1 . . . . . 239 ASP N . 15849 1 883 . 1 1 69 69 ILE H H 1 8.835 0.015 . 1 . . . . . 240 ILE H . 15849 1 884 . 1 1 69 69 ILE HA H 1 4.687 0.015 . 1 . . . . . 240 ILE HA . 15849 1 885 . 1 1 69 69 ILE HB H 1 1.962 0.015 . 1 . . . . . 240 ILE HB . 15849 1 886 . 1 1 69 69 ILE HD11 H 1 0.746 0.015 . 1 . . . . . 240 ILE HD1 . 15849 1 887 . 1 1 69 69 ILE HD12 H 1 0.746 0.015 . 1 . . . . . 240 ILE HD1 . 15849 1 888 . 1 1 69 69 ILE HD13 H 1 0.746 0.015 . 1 . . . . . 240 ILE HD1 . 15849 1 889 . 1 1 69 69 ILE HG12 H 1 1.476 0.015 . 2 . . . . . 240 ILE HG12 . 15849 1 890 . 1 1 69 69 ILE HG13 H 1 1.375 0.015 . 2 . . . . . 240 ILE HG13 . 15849 1 891 . 1 1 69 69 ILE HG21 H 1 0.771 0.015 . 1 . . . . . 240 ILE HG2 . 15849 1 892 . 1 1 69 69 ILE HG22 H 1 0.771 0.015 . 1 . . . . . 240 ILE HG2 . 15849 1 893 . 1 1 69 69 ILE HG23 H 1 0.771 0.015 . 1 . . . . . 240 ILE HG2 . 15849 1 894 . 1 1 69 69 ILE C C 13 175.067 0.2 . 1 . . . . . 240 ILE C . 15849 1 895 . 1 1 69 69 ILE CA C 13 59.650 0.2 . 1 . . . . . 240 ILE CA . 15849 1 896 . 1 1 69 69 ILE CB C 13 36.810 0.2 . 1 . . . . . 240 ILE CB . 15849 1 897 . 1 1 69 69 ILE CD1 C 13 10.646 0.2 . 1 . . . . . 240 ILE CD1 . 15849 1 898 . 1 1 69 69 ILE CG1 C 13 27.030 0.2 . 1 . . . . . 240 ILE CG1 . 15849 1 899 . 1 1 69 69 ILE CG2 C 13 17.237 0.2 . 1 . . . . . 240 ILE CG2 . 15849 1 900 . 1 1 69 69 ILE N N 15 120.662 0.2 . 1 . . . . . 240 ILE N . 15849 1 901 . 1 1 70 70 ALA H H 1 9.433 0.015 . 1 . . . . . 241 ALA H . 15849 1 902 . 1 1 70 70 ALA HA H 1 5.368 0.015 . 1 . . . . . 241 ALA HA . 15849 1 903 . 1 1 70 70 ALA HB1 H 1 1.076 0.015 . 1 . . . . . 241 ALA HB . 15849 1 904 . 1 1 70 70 ALA HB2 H 1 1.076 0.015 . 1 . . . . . 241 ALA HB . 15849 1 905 . 1 1 70 70 ALA HB3 H 1 1.076 0.015 . 1 . . . . . 241 ALA HB . 15849 1 906 . 1 1 70 70 ALA C C 13 174.999 0.2 . 1 . . . . . 241 ALA C . 15849 1 907 . 1 1 70 70 ALA CA C 13 50.109 0.2 . 1 . . . . . 241 ALA CA . 15849 1 908 . 1 1 70 70 ALA CB C 13 22.381 0.2 . 1 . . . . . 241 ALA CB . 15849 1 909 . 1 1 70 70 ALA N N 15 129.320 0.2 . 1 . . . . . 241 ALA N . 15849 1 910 . 1 1 71 71 GLU H H 1 8.997 0.015 . 1 . . . . . 242 GLU H . 15849 1 911 . 1 1 71 71 GLU HA H 1 5.076 0.015 . 1 . . . . . 242 GLU HA . 15849 1 912 . 1 1 71 71 GLU HB2 H 1 1.935 0.015 . 2 . . . . . 242 GLU HB2 . 15849 1 913 . 1 1 71 71 GLU HB3 H 1 1.806 0.015 . 2 . . . . . 242 GLU HB3 . 15849 1 914 . 1 1 71 71 GLU HG2 H 1 2.043 0.015 . 2 . . . . . 242 GLU HG2 . 15849 1 915 . 1 1 71 71 GLU HG3 H 1 1.902 0.015 . 2 . . . . . 242 GLU HG3 . 15849 1 916 . 1 1 71 71 GLU C C 13 176.067 0.2 . 1 . . . . . 242 GLU C . 15849 1 917 . 1 1 71 71 GLU CA C 13 55.278 0.2 . 1 . . . . . 242 GLU CA . 15849 1 918 . 1 1 71 71 GLU CB C 13 31.130 0.2 . 1 . . . . . 242 GLU CB . 15849 1 919 . 1 1 71 71 GLU CG C 13 37.021 0.2 . 1 . . . . . 242 GLU CG . 15849 1 920 . 1 1 71 71 GLU N N 15 122.821 0.2 . 1 . . . . . 242 GLU N . 15849 1 921 . 1 1 72 72 VAL H H 1 9.012 0.015 . 1 . . . . . 243 VAL H . 15849 1 922 . 1 1 72 72 VAL HA H 1 4.681 0.015 . 1 . . . . . 243 VAL HA . 15849 1 923 . 1 1 72 72 VAL HB H 1 1.910 0.015 . 1 . . . . . 243 VAL HB . 15849 1 924 . 1 1 72 72 VAL HG11 H 1 0.789 0.015 . 1 . . . . . 243 VAL HG1 . 15849 1 925 . 1 1 72 72 VAL HG12 H 1 0.789 0.015 . 1 . . . . . 243 VAL HG1 . 15849 1 926 . 1 1 72 72 VAL HG13 H 1 0.789 0.015 . 1 . . . . . 243 VAL HG1 . 15849 1 927 . 1 1 72 72 VAL HG21 H 1 0.773 0.015 . 1 . . . . . 243 VAL HG2 . 15849 1 928 . 1 1 72 72 VAL HG22 H 1 0.773 0.015 . 1 . . . . . 243 VAL HG2 . 15849 1 929 . 1 1 72 72 VAL HG23 H 1 0.773 0.015 . 1 . . . . . 243 VAL HG2 . 15849 1 930 . 1 1 72 72 VAL C C 13 173.882 0.2 . 1 . . . . . 243 VAL C . 15849 1 931 . 1 1 72 72 VAL CA C 13 61.146 0.2 . 1 . . . . . 243 VAL CA . 15849 1 932 . 1 1 72 72 VAL CB C 13 34.700 0.2 . 1 . . . . . 243 VAL CB . 15849 1 933 . 1 1 72 72 VAL CG1 C 13 23.099 0.2 . 1 . . . . . 243 VAL CG1 . 15849 1 934 . 1 1 72 72 VAL CG2 C 13 20.897 0.2 . 1 . . . . . 243 VAL CG2 . 15849 1 935 . 1 1 72 72 VAL N N 15 127.424 0.2 . 1 . . . . . 243 VAL N . 15849 1 936 . 1 1 73 73 SER H H 1 8.887 0.015 . 1 . . . . . 244 SER H . 15849 1 937 . 1 1 73 73 SER HA H 1 5.937 0.015 . 1 . . . . . 244 SER HA . 15849 1 938 . 1 1 73 73 SER HB2 H 1 3.891 0.015 . 2 . . . . . 244 SER HB2 . 15849 1 939 . 1 1 73 73 SER HB3 H 1 3.692 0.015 . 2 . . . . . 244 SER HB3 . 15849 1 940 . 1 1 73 73 SER C C 13 174.400 0.2 . 1 . . . . . 244 SER C . 15849 1 941 . 1 1 73 73 SER CA C 13 55.945 0.2 . 1 . . . . . 244 SER CA . 15849 1 942 . 1 1 73 73 SER CB C 13 65.366 0.2 . 1 . . . . . 244 SER CB . 15849 1 943 . 1 1 73 73 SER N N 15 120.976 0.2 . 1 . . . . . 244 SER N . 15849 1 944 . 1 1 74 74 GLY H H 1 8.809 0.015 . 1 . . . . . 245 GLY H . 15849 1 945 . 1 1 74 74 GLY HA2 H 1 4.609 0.015 . 2 . . . . . 245 GLY HA2 . 15849 1 946 . 1 1 74 74 GLY HA3 H 1 4.337 0.015 . 2 . . . . . 245 GLY HA3 . 15849 1 947 . 1 1 74 74 GLY C C 13 169.953 0.2 . 1 . . . . . 245 GLY C . 15849 1 948 . 1 1 74 74 GLY CA C 13 46.653 0.2 . 1 . . . . . 245 GLY CA . 15849 1 949 . 1 1 74 74 GLY N N 15 112.020 0.2 . 1 . . . . . 245 GLY N . 15849 1 950 . 1 1 75 75 TYR H H 1 8.069 0.015 . 1 . . . . . 246 TYR H . 15849 1 951 . 1 1 75 75 TYR HA H 1 5.088 0.015 . 1 . . . . . 246 TYR HA . 15849 1 952 . 1 1 75 75 TYR HB2 H 1 3.062 0.015 . 2 . . . . . 246 TYR HB2 . 15849 1 953 . 1 1 75 75 TYR HB3 H 1 2.931 0.015 . 2 . . . . . 246 TYR HB3 . 15849 1 954 . 1 1 75 75 TYR HD1 H 1 7.009 0.015 . 3 . . . . . 246 TYR HD1 . 15849 1 955 . 1 1 75 75 TYR HD2 H 1 7.009 0.015 . 3 . . . . . 246 TYR HD2 . 15849 1 956 . 1 1 75 75 TYR HE1 H 1 6.762 0.015 . 3 . . . . . 246 TYR HE1 . 15849 1 957 . 1 1 75 75 TYR HE2 H 1 6.762 0.015 . 3 . . . . . 246 TYR HE2 . 15849 1 958 . 1 1 75 75 TYR C C 13 174.928 0.2 . 1 . . . . . 246 TYR C . 15849 1 959 . 1 1 75 75 TYR CA C 13 56.788 0.2 . 1 . . . . . 246 TYR CA . 15849 1 960 . 1 1 75 75 TYR CB C 13 41.534 0.2 . 1 . . . . . 246 TYR CB . 15849 1 961 . 1 1 75 75 TYR CD1 C 13 133.337 0.2 . 3 . . . . . 246 TYR CD1 . 15849 1 962 . 1 1 75 75 TYR CD2 C 13 133.337 0.2 . 3 . . . . . 246 TYR CD2 . 15849 1 963 . 1 1 75 75 TYR CE1 C 13 118.018 0.2 . 3 . . . . . 246 TYR CE1 . 15849 1 964 . 1 1 75 75 TYR CE2 C 13 118.018 0.2 . 3 . . . . . 246 TYR CE2 . 15849 1 965 . 1 1 75 75 TYR N N 15 119.656 0.2 . 1 . . . . . 246 TYR N . 15849 1 966 . 1 1 76 76 VAL H H 1 8.558 0.015 . 1 . . . . . 247 VAL H . 15849 1 967 . 1 1 76 76 VAL HA H 1 4.535 0.015 . 1 . . . . . 247 VAL HA . 15849 1 968 . 1 1 76 76 VAL HB H 1 2.185 0.015 . 1 . . . . . 247 VAL HB . 15849 1 969 . 1 1 76 76 VAL HG11 H 1 0.580 0.015 . 1 . . . . . 247 VAL HG1 . 15849 1 970 . 1 1 76 76 VAL HG12 H 1 0.580 0.015 . 1 . . . . . 247 VAL HG1 . 15849 1 971 . 1 1 76 76 VAL HG13 H 1 0.580 0.015 . 1 . . . . . 247 VAL HG1 . 15849 1 972 . 1 1 76 76 VAL HG21 H 1 0.759 0.015 . 1 . . . . . 247 VAL HG2 . 15849 1 973 . 1 1 76 76 VAL HG22 H 1 0.759 0.015 . 1 . . . . . 247 VAL HG2 . 15849 1 974 . 1 1 76 76 VAL HG23 H 1 0.759 0.015 . 1 . . . . . 247 VAL HG2 . 15849 1 975 . 1 1 76 76 VAL C C 13 174.788 0.2 . 1 . . . . . 247 VAL C . 15849 1 976 . 1 1 76 76 VAL CA C 13 62.060 0.2 . 1 . . . . . 247 VAL CA . 15849 1 977 . 1 1 76 76 VAL CB C 13 31.587 0.2 . 1 . . . . . 247 VAL CB . 15849 1 978 . 1 1 76 76 VAL CG1 C 13 23.686 0.2 . 1 . . . . . 247 VAL CG1 . 15849 1 979 . 1 1 76 76 VAL CG2 C 13 22.959 0.2 . 1 . . . . . 247 VAL CG2 . 15849 1 980 . 1 1 76 76 VAL N N 15 128.209 0.2 . 1 . . . . . 247 VAL N . 15849 1 981 . 1 1 77 77 LYS H H 1 9.098 0.015 . 1 . . . . . 248 LYS H . 15849 1 982 . 1 1 77 77 LYS HA H 1 4.732 0.015 . 1 . . . . . 248 LYS HA . 15849 1 983 . 1 1 77 77 LYS HB2 H 1 1.851 0.015 . 2 . . . . . 248 LYS HB2 . 15849 1 984 . 1 1 77 77 LYS HB3 H 1 1.777 0.015 . 2 . . . . . 248 LYS HB3 . 15849 1 985 . 1 1 77 77 LYS HD2 H 1 1.742 0.015 . 2 . . . . . 248 LYS HD2 . 15849 1 986 . 1 1 77 77 LYS HD3 H 1 1.742 0.015 . 2 . . . . . 248 LYS HD3 . 15849 1 987 . 1 1 77 77 LYS HE2 H 1 2.975 0.015 . 2 . . . . . 248 LYS HE2 . 15849 1 988 . 1 1 77 77 LYS HE3 H 1 2.975 0.015 . 2 . . . . . 248 LYS HE3 . 15849 1 989 . 1 1 77 77 LYS HG2 H 1 1.511 0.015 . 2 . . . . . 248 LYS HG2 . 15849 1 990 . 1 1 77 77 LYS HG3 H 1 1.342 0.015 . 2 . . . . . 248 LYS HG3 . 15849 1 991 . 1 1 77 77 LYS C C 13 174.668 0.2 . 1 . . . . . 248 LYS C . 15849 1 992 . 1 1 77 77 LYS CA C 13 53.979 0.2 . 1 . . . . . 248 LYS CA . 15849 1 993 . 1 1 77 77 LYS CB C 13 36.130 0.2 . 1 . . . . . 248 LYS CB . 15849 1 994 . 1 1 77 77 LYS CD C 13 29.269 0.2 . 1 . . . . . 248 LYS CD . 15849 1 995 . 1 1 77 77 LYS CE C 13 42.172 0.2 . 1 . . . . . 248 LYS CE . 15849 1 996 . 1 1 77 77 LYS CG C 13 24.243 0.2 . 1 . . . . . 248 LYS CG . 15849 1 997 . 1 1 77 77 LYS N N 15 125.377 0.2 . 1 . . . . . 248 LYS N . 15849 1 998 . 1 1 78 78 GLN H H 1 8.833 0.015 . 1 . . . . . 249 GLN H . 15849 1 999 . 1 1 78 78 GLN HA H 1 4.307 0.015 . 1 . . . . . 249 GLN HA . 15849 1 1000 . 1 1 78 78 GLN HB2 H 1 2.074 0.015 . 2 . . . . . 249 GLN HB2 . 15849 1 1001 . 1 1 78 78 GLN HB3 H 1 1.854 0.015 . 2 . . . . . 249 GLN HB3 . 15849 1 1002 . 1 1 78 78 GLN HE21 H 1 7.559 0.015 . 1 . . . . . 249 GLN HE21 . 15849 1 1003 . 1 1 78 78 GLN HE22 H 1 6.799 0.015 . 1 . . . . . 249 GLN HE22 . 15849 1 1004 . 1 1 78 78 GLN HG2 H 1 2.335 0.015 . 2 . . . . . 249 GLN HG2 . 15849 1 1005 . 1 1 78 78 GLN HG3 H 1 2.240 0.015 . 2 . . . . . 249 GLN HG3 . 15849 1 1006 . 1 1 78 78 GLN C C 13 175.747 0.2 . 1 . . . . . 249 GLN C . 15849 1 1007 . 1 1 78 78 GLN CA C 13 56.109 0.2 . 1 . . . . . 249 GLN CA . 15849 1 1008 . 1 1 78 78 GLN CB C 13 29.190 0.2 . 1 . . . . . 249 GLN CB . 15849 1 1009 . 1 1 78 78 GLN CD C 13 179.673 0.2 . 1 . . . . . 249 GLN CD . 15849 1 1010 . 1 1 78 78 GLN CG C 13 33.511 0.2 . 1 . . . . . 249 GLN CG . 15849 1 1011 . 1 1 78 78 GLN N N 15 120.665 0.2 . 1 . . . . . 249 GLN N . 15849 1 1012 . 1 1 78 78 GLN NE2 N 15 111.825 0.2 . 1 . . . . . 249 GLN NE2 . 15849 1 1013 . 1 1 79 79 GLY H H 1 8.136 0.015 . 1 . . . . . 250 GLY H . 15849 1 1014 . 1 1 79 79 GLY HA2 H 1 4.526 0.015 . 2 . . . . . 250 GLY HA2 . 15849 1 1015 . 1 1 79 79 GLY HA3 H 1 3.862 0.015 . 2 . . . . . 250 GLY HA3 . 15849 1 1016 . 1 1 79 79 GLY C C 13 174.500 0.2 . 1 . . . . . 250 GLY C . 15849 1 1017 . 1 1 79 79 GLY CA C 13 44.045 0.2 . 1 . . . . . 250 GLY CA . 15849 1 1018 . 1 1 79 79 GLY N N 15 116.268 0.2 . 1 . . . . . 250 GLY N . 15849 1 1019 . 1 1 80 80 TYR H H 1 8.725 0.015 . 1 . . . . . 251 TYR H . 15849 1 1020 . 1 1 80 80 TYR HA H 1 4.310 0.015 . 1 . . . . . 251 TYR HA . 15849 1 1021 . 1 1 80 80 TYR HB2 H 1 3.071 0.015 . 2 . . . . . 251 TYR HB2 . 15849 1 1022 . 1 1 80 80 TYR HB3 H 1 3.035 0.015 . 2 . . . . . 251 TYR HB3 . 15849 1 1023 . 1 1 80 80 TYR HD1 H 1 7.164 0.015 . 3 . . . . . 251 TYR HD1 . 15849 1 1024 . 1 1 80 80 TYR HD2 H 1 7.164 0.015 . 3 . . . . . 251 TYR HD2 . 15849 1 1025 . 1 1 80 80 TYR HE1 H 1 6.834 0.015 . 3 . . . . . 251 TYR HE1 . 15849 1 1026 . 1 1 80 80 TYR HE2 H 1 6.834 0.015 . 3 . . . . . 251 TYR HE2 . 15849 1 1027 . 1 1 80 80 TYR C C 13 177.335 0.2 . 1 . . . . . 251 TYR C . 15849 1 1028 . 1 1 80 80 TYR CA C 13 60.703 0.2 . 1 . . . . . 251 TYR CA . 15849 1 1029 . 1 1 80 80 TYR CB C 13 38.140 0.2 . 1 . . . . . 251 TYR CB . 15849 1 1030 . 1 1 80 80 TYR CD1 C 13 133.142 0.2 . 3 . . . . . 251 TYR CD1 . 15849 1 1031 . 1 1 80 80 TYR CD2 C 13 133.142 0.2 . 3 . . . . . 251 TYR CD2 . 15849 1 1032 . 1 1 80 80 TYR CE1 C 13 118.288 0.2 . 3 . . . . . 251 TYR CE1 . 15849 1 1033 . 1 1 80 80 TYR CE2 C 13 118.288 0.2 . 3 . . . . . 251 TYR CE2 . 15849 1 1034 . 1 1 80 80 TYR N N 15 120.862 0.2 . 1 . . . . . 251 TYR N . 15849 1 1035 . 1 1 81 81 SER H H 1 8.488 0.015 . 1 . . . . . 252 SER H . 15849 1 1036 . 1 1 81 81 SER HA H 1 4.550 0.015 . 1 . . . . . 252 SER HA . 15849 1 1037 . 1 1 81 81 SER HB2 H 1 3.771 0.015 . 2 . . . . . 252 SER HB2 . 15849 1 1038 . 1 1 81 81 SER HB3 H 1 3.771 0.015 . 2 . . . . . 252 SER HB3 . 15849 1 1039 . 1 1 81 81 SER C C 13 173.695 0.2 . 1 . . . . . 252 SER C . 15849 1 1040 . 1 1 81 81 SER CA C 13 57.288 0.2 . 1 . . . . . 252 SER CA . 15849 1 1041 . 1 1 81 81 SER CB C 13 63.680 0.2 . 1 . . . . . 252 SER CB . 15849 1 1042 . 1 1 81 81 SER N N 15 112.931 0.2 . 1 . . . . . 252 SER N . 15849 1 1043 . 1 1 82 82 GLY H H 1 7.466 0.015 . 1 . . . . . 253 GLY H . 15849 1 1044 . 1 1 82 82 GLY HA2 H 1 4.416 0.015 . 2 . . . . . 253 GLY HA2 . 15849 1 1045 . 1 1 82 82 GLY HA3 H 1 3.843 0.015 . 2 . . . . . 253 GLY HA3 . 15849 1 1046 . 1 1 82 82 GLY C C 13 173.660 0.2 . 1 . . . . . 253 GLY C . 15849 1 1047 . 1 1 82 82 GLY CA C 13 44.078 0.2 . 1 . . . . . 253 GLY CA . 15849 1 1048 . 1 1 82 82 GLY N N 15 109.262 0.2 . 1 . . . . . 253 GLY N . 15849 1 1049 . 1 1 83 83 LEU H H 1 8.687 0.015 . 1 . . . . . 254 LEU H . 15849 1 1050 . 1 1 83 83 LEU HA H 1 4.641 0.015 . 1 . . . . . 254 LEU HA . 15849 1 1051 . 1 1 83 83 LEU HB2 H 1 1.752 0.015 . 2 . . . . . 254 LEU HB2 . 15849 1 1052 . 1 1 83 83 LEU HB3 H 1 1.146 0.015 . 2 . . . . . 254 LEU HB3 . 15849 1 1053 . 1 1 83 83 LEU HD11 H 1 0.652 0.015 . 1 . . . . . 254 LEU HD1 . 15849 1 1054 . 1 1 83 83 LEU HD12 H 1 0.652 0.015 . 1 . . . . . 254 LEU HD1 . 15849 1 1055 . 1 1 83 83 LEU HD13 H 1 0.652 0.015 . 1 . . . . . 254 LEU HD1 . 15849 1 1056 . 1 1 83 83 LEU HD21 H 1 0.611 0.015 . 1 . . . . . 254 LEU HD2 . 15849 1 1057 . 1 1 83 83 LEU HD22 H 1 0.611 0.015 . 1 . . . . . 254 LEU HD2 . 15849 1 1058 . 1 1 83 83 LEU HD23 H 1 0.611 0.015 . 1 . . . . . 254 LEU HD2 . 15849 1 1059 . 1 1 83 83 LEU HG H 1 1.688 0.015 . 1 . . . . . 254 LEU HG . 15849 1 1060 . 1 1 83 83 LEU C C 13 176.476 0.2 . 1 . . . . . 254 LEU C . 15849 1 1061 . 1 1 83 83 LEU CA C 13 55.344 0.2 . 1 . . . . . 254 LEU CA . 15849 1 1062 . 1 1 83 83 LEU CB C 13 42.773 0.2 . 1 . . . . . 254 LEU CB . 15849 1 1063 . 1 1 83 83 LEU CD1 C 13 25.333 0.2 . 1 . . . . . 254 LEU CD1 . 15849 1 1064 . 1 1 83 83 LEU CD2 C 13 22.938 0.2 . 1 . . . . . 254 LEU CD2 . 15849 1 1065 . 1 1 83 83 LEU CG C 13 26.613 0.2 . 1 . . . . . 254 LEU CG . 15849 1 1066 . 1 1 83 83 LEU N N 15 121.184 0.2 . 1 . . . . . 254 LEU N . 15849 1 1067 . 1 1 84 84 GLU H H 1 8.803 0.015 . 1 . . . . . 255 GLU H . 15849 1 1068 . 1 1 84 84 GLU HA H 1 5.086 0.015 . 1 . . . . . 255 GLU HA . 15849 1 1069 . 1 1 84 84 GLU HB2 H 1 1.903 0.015 . 2 . . . . . 255 GLU HB2 . 15849 1 1070 . 1 1 84 84 GLU HB3 H 1 1.741 0.015 . 2 . . . . . 255 GLU HB3 . 15849 1 1071 . 1 1 84 84 GLU HG2 H 1 2.041 0.015 . 2 . . . . . 255 GLU HG2 . 15849 1 1072 . 1 1 84 84 GLU HG3 H 1 1.983 0.015 . 2 . . . . . 255 GLU HG3 . 15849 1 1073 . 1 1 84 84 GLU C C 13 174.397 0.2 . 1 . . . . . 255 GLU C . 15849 1 1074 . 1 1 84 84 GLU CA C 13 54.322 0.2 . 1 . . . . . 255 GLU CA . 15849 1 1075 . 1 1 84 84 GLU CB C 13 33.894 0.2 . 1 . . . . . 255 GLU CB . 15849 1 1076 . 1 1 84 84 GLU CG C 13 36.038 0.2 . 1 . . . . . 255 GLU CG . 15849 1 1077 . 1 1 84 84 GLU N N 15 118.732 0.2 . 1 . . . . . 255 GLU N . 15849 1 1078 . 1 1 85 85 ILE H H 1 9.042 0.015 . 1 . . . . . 256 ILE H . 15849 1 1079 . 1 1 85 85 ILE HA H 1 4.921 0.015 . 1 . . . . . 256 ILE HA . 15849 1 1080 . 1 1 85 85 ILE HB H 1 1.396 0.015 . 1 . . . . . 256 ILE HB . 15849 1 1081 . 1 1 85 85 ILE HD11 H 1 0.563 0.015 . 1 . . . . . 256 ILE HD1 . 15849 1 1082 . 1 1 85 85 ILE HD12 H 1 0.563 0.015 . 1 . . . . . 256 ILE HD1 . 15849 1 1083 . 1 1 85 85 ILE HD13 H 1 0.563 0.015 . 1 . . . . . 256 ILE HD1 . 15849 1 1084 . 1 1 85 85 ILE HG12 H 1 1.368 0.015 . 2 . . . . . 256 ILE HG12 . 15849 1 1085 . 1 1 85 85 ILE HG13 H 1 0.567 0.015 . 2 . . . . . 256 ILE HG13 . 15849 1 1086 . 1 1 85 85 ILE HG21 H 1 0.723 0.015 . 1 . . . . . 256 ILE HG2 . 15849 1 1087 . 1 1 85 85 ILE HG22 H 1 0.723 0.015 . 1 . . . . . 256 ILE HG2 . 15849 1 1088 . 1 1 85 85 ILE HG23 H 1 0.723 0.015 . 1 . . . . . 256 ILE HG2 . 15849 1 1089 . 1 1 85 85 ILE C C 13 174.364 0.2 . 1 . . . . . 256 ILE C . 15849 1 1090 . 1 1 85 85 ILE CA C 13 59.082 0.2 . 1 . . . . . 256 ILE CA . 15849 1 1091 . 1 1 85 85 ILE CB C 13 41.988 0.2 . 1 . . . . . 256 ILE CB . 15849 1 1092 . 1 1 85 85 ILE CD1 C 13 13.482 0.2 . 1 . . . . . 256 ILE CD1 . 15849 1 1093 . 1 1 85 85 ILE CG1 C 13 28.708 0.2 . 1 . . . . . 256 ILE CG1 . 15849 1 1094 . 1 1 85 85 ILE CG2 C 13 15.639 0.2 . 1 . . . . . 256 ILE CG2 . 15849 1 1095 . 1 1 85 85 ILE N N 15 120.723 0.2 . 1 . . . . . 256 ILE N . 15849 1 1096 . 1 1 86 86 SER H H 1 9.290 0.015 . 1 . . . . . 257 SER H . 15849 1 1097 . 1 1 86 86 SER HA H 1 4.872 0.015 . 1 . . . . . 257 SER HA . 15849 1 1098 . 1 1 86 86 SER HB2 H 1 4.172 0.015 . 2 . . . . . 257 SER HB2 . 15849 1 1099 . 1 1 86 86 SER HB3 H 1 3.913 0.015 . 2 . . . . . 257 SER HB3 . 15849 1 1100 . 1 1 86 86 SER C C 13 175.147 0.2 . 1 . . . . . 257 SER C . 15849 1 1101 . 1 1 86 86 SER CA C 13 57.421 0.2 . 1 . . . . . 257 SER CA . 15849 1 1102 . 1 1 86 86 SER CB C 13 62.971 0.2 . 1 . . . . . 257 SER CB . 15849 1 1103 . 1 1 86 86 SER N N 15 126.066 0.2 . 1 . . . . . 257 SER N . 15849 1 1104 . 1 1 87 87 VAL H H 1 8.553 0.015 . 1 . . . . . 258 VAL H . 15849 1 1105 . 1 1 87 87 VAL HA H 1 3.786 0.015 . 1 . . . . . 258 VAL HA . 15849 1 1106 . 1 1 87 87 VAL HB H 1 2.157 0.015 . 1 . . . . . 258 VAL HB . 15849 1 1107 . 1 1 87 87 VAL HG11 H 1 0.841 0.015 . 1 . . . . . 258 VAL HG1 . 15849 1 1108 . 1 1 87 87 VAL HG12 H 1 0.841 0.015 . 1 . . . . . 258 VAL HG1 . 15849 1 1109 . 1 1 87 87 VAL HG13 H 1 0.841 0.015 . 1 . . . . . 258 VAL HG1 . 15849 1 1110 . 1 1 87 87 VAL HG21 H 1 0.721 0.015 . 1 . . . . . 258 VAL HG2 . 15849 1 1111 . 1 1 87 87 VAL HG22 H 1 0.721 0.015 . 1 . . . . . 258 VAL HG2 . 15849 1 1112 . 1 1 87 87 VAL HG23 H 1 0.721 0.015 . 1 . . . . . 258 VAL HG2 . 15849 1 1113 . 1 1 87 87 VAL C C 13 175.294 0.2 . 1 . . . . . 258 VAL C . 15849 1 1114 . 1 1 87 87 VAL CA C 13 65.296 0.2 . 1 . . . . . 258 VAL CA . 15849 1 1115 . 1 1 87 87 VAL CB C 13 32.493 0.2 . 1 . . . . . 258 VAL CB . 15849 1 1116 . 1 1 87 87 VAL CG1 C 13 22.632 0.2 . 1 . . . . . 258 VAL CG1 . 15849 1 1117 . 1 1 87 87 VAL CG2 C 13 22.299 0.2 . 1 . . . . . 258 VAL CG2 . 15849 1 1118 . 1 1 87 87 VAL N N 15 129.298 0.2 . 1 . . . . . 258 VAL N . 15849 1 1119 . 1 1 88 88 ASP H H 1 9.780 0.015 . 1 . . . . . 259 ASP H . 15849 1 1120 . 1 1 88 88 ASP HA H 1 4.950 0.015 . 1 . . . . . 259 ASP HA . 15849 1 1121 . 1 1 88 88 ASP HB2 H 1 2.656 0.015 . 2 . . . . . 259 ASP HB2 . 15849 1 1122 . 1 1 88 88 ASP HB3 H 1 2.656 0.015 . 2 . . . . . 259 ASP HB3 . 15849 1 1123 . 1 1 88 88 ASP C C 13 175.959 0.2 . 1 . . . . . 259 ASP C . 15849 1 1124 . 1 1 88 88 ASP CA C 13 55.067 0.2 . 1 . . . . . 259 ASP CA . 15849 1 1125 . 1 1 88 88 ASP CB C 13 43.020 0.2 . 1 . . . . . 259 ASP CB . 15849 1 1126 . 1 1 88 88 ASP N N 15 127.212 0.2 . 1 . . . . . 259 ASP N . 15849 1 1127 . 1 1 89 89 ASN H H 1 7.860 0.015 . 1 . . . . . 260 ASN H . 15849 1 1128 . 1 1 89 89 ASN HA H 1 4.770 0.015 . 1 . . . . . 260 ASN HA . 15849 1 1129 . 1 1 89 89 ASN HB2 H 1 2.647 0.015 . 2 . . . . . 260 ASN HB2 . 15849 1 1130 . 1 1 89 89 ASN HB3 H 1 2.595 0.015 . 2 . . . . . 260 ASN HB3 . 15849 1 1131 . 1 1 89 89 ASN HD21 H 1 7.634 0.015 . 1 . . . . . 260 ASN HD21 . 15849 1 1132 . 1 1 89 89 ASN HD22 H 1 6.844 0.015 . 1 . . . . . 260 ASN HD22 . 15849 1 1133 . 1 1 89 89 ASN C C 13 171.529 0.2 . 1 . . . . . 260 ASN C . 15849 1 1134 . 1 1 89 89 ASN CA C 13 53.480 0.2 . 1 . . . . . 260 ASN CA . 15849 1 1135 . 1 1 89 89 ASN CB C 13 42.212 0.2 . 1 . . . . . 260 ASN CB . 15849 1 1136 . 1 1 89 89 ASN CG C 13 176.738 0.2 . 1 . . . . . 260 ASN CG . 15849 1 1137 . 1 1 89 89 ASN N N 15 116.698 0.2 . 1 . . . . . 260 ASN N . 15849 1 1138 . 1 1 89 89 ASN ND2 N 15 113.449 0.2 . 1 . . . . . 260 ASN ND2 . 15849 1 1139 . 1 1 90 90 ILE H H 1 8.127 0.015 . 1 . . . . . 261 ILE H . 15849 1 1140 . 1 1 90 90 ILE HA H 1 5.236 0.015 . 1 . . . . . 261 ILE HA . 15849 1 1141 . 1 1 90 90 ILE HB H 1 1.397 0.015 . 1 . . . . . 261 ILE HB . 15849 1 1142 . 1 1 90 90 ILE HD11 H 1 0.565 0.015 . 1 . . . . . 261 ILE HD1 . 15849 1 1143 . 1 1 90 90 ILE HD12 H 1 0.565 0.015 . 1 . . . . . 261 ILE HD1 . 15849 1 1144 . 1 1 90 90 ILE HD13 H 1 0.565 0.015 . 1 . . . . . 261 ILE HD1 . 15849 1 1145 . 1 1 90 90 ILE HG12 H 1 1.446 0.015 . 2 . . . . . 261 ILE HG12 . 15849 1 1146 . 1 1 90 90 ILE HG13 H 1 0.569 0.015 . 2 . . . . . 261 ILE HG13 . 15849 1 1147 . 1 1 90 90 ILE HG21 H 1 -0.097 0.015 . 1 . . . . . 261 ILE HG2 . 15849 1 1148 . 1 1 90 90 ILE HG22 H 1 -0.097 0.015 . 1 . . . . . 261 ILE HG2 . 15849 1 1149 . 1 1 90 90 ILE HG23 H 1 -0.097 0.015 . 1 . . . . . 261 ILE HG2 . 15849 1 1150 . 1 1 90 90 ILE C C 13 171.546 0.2 . 1 . . . . . 261 ILE C . 15849 1 1151 . 1 1 90 90 ILE CA C 13 58.599 0.2 . 1 . . . . . 261 ILE CA . 15849 1 1152 . 1 1 90 90 ILE CB C 13 41.019 0.2 . 1 . . . . . 261 ILE CB . 15849 1 1153 . 1 1 90 90 ILE CD1 C 13 14.375 0.2 . 1 . . . . . 261 ILE CD1 . 15849 1 1154 . 1 1 90 90 ILE CG1 C 13 28.550 0.2 . 1 . . . . . 261 ILE CG1 . 15849 1 1155 . 1 1 90 90 ILE CG2 C 13 12.581 0.2 . 1 . . . . . 261 ILE CG2 . 15849 1 1156 . 1 1 90 90 ILE N N 15 121.454 0.2 . 1 . . . . . 261 ILE N . 15849 1 1157 . 1 1 91 91 GLY H H 1 8.357 0.015 . 1 . . . . . 262 GLY H . 15849 1 1158 . 1 1 91 91 GLY HA2 H 1 4.518 0.015 . 2 . . . . . 262 GLY HA2 . 15849 1 1159 . 1 1 91 91 GLY HA3 H 1 3.805 0.015 . 2 . . . . . 262 GLY HA3 . 15849 1 1160 . 1 1 91 91 GLY C C 13 171.989 0.2 . 1 . . . . . 262 GLY C . 15849 1 1161 . 1 1 91 91 GLY CA C 13 44.328 0.2 . 1 . . . . . 262 GLY CA . 15849 1 1162 . 1 1 91 91 GLY N N 15 112.280 0.2 . 1 . . . . . 262 GLY N . 15849 1 1163 . 1 1 92 92 ILE H H 1 9.023 0.015 . 1 . . . . . 263 ILE H . 15849 1 1164 . 1 1 92 92 ILE HA H 1 4.595 0.015 . 1 . . . . . 263 ILE HA . 15849 1 1165 . 1 1 92 92 ILE HB H 1 2.076 0.015 . 1 . . . . . 263 ILE HB . 15849 1 1166 . 1 1 92 92 ILE HD11 H 1 0.957 0.015 . 1 . . . . . 263 ILE HD1 . 15849 1 1167 . 1 1 92 92 ILE HD12 H 1 0.957 0.015 . 1 . . . . . 263 ILE HD1 . 15849 1 1168 . 1 1 92 92 ILE HD13 H 1 0.957 0.015 . 1 . . . . . 263 ILE HD1 . 15849 1 1169 . 1 1 92 92 ILE HG12 H 1 1.695 0.015 . 2 . . . . . 263 ILE HG12 . 15849 1 1170 . 1 1 92 92 ILE HG13 H 1 1.652 0.015 . 2 . . . . . 263 ILE HG13 . 15849 1 1171 . 1 1 92 92 ILE HG21 H 1 0.916 0.015 . 1 . . . . . 263 ILE HG2 . 15849 1 1172 . 1 1 92 92 ILE HG22 H 1 0.916 0.015 . 1 . . . . . 263 ILE HG2 . 15849 1 1173 . 1 1 92 92 ILE HG23 H 1 0.916 0.015 . 1 . . . . . 263 ILE HG2 . 15849 1 1174 . 1 1 92 92 ILE C C 13 176.634 0.2 . 1 . . . . . 263 ILE C . 15849 1 1175 . 1 1 92 92 ILE CA C 13 59.505 0.2 . 1 . . . . . 263 ILE CA . 15849 1 1176 . 1 1 92 92 ILE CB C 13 36.938 0.2 . 1 . . . . . 263 ILE CB . 15849 1 1177 . 1 1 92 92 ILE CD1 C 13 10.753 0.2 . 1 . . . . . 263 ILE CD1 . 15849 1 1178 . 1 1 92 92 ILE CG1 C 13 27.365 0.2 . 1 . . . . . 263 ILE CG1 . 15849 1 1179 . 1 1 92 92 ILE CG2 C 13 17.806 0.2 . 1 . . . . . 263 ILE CG2 . 15849 1 1180 . 1 1 92 92 ILE N N 15 122.874 0.2 . 1 . . . . . 263 ILE N . 15849 1 1181 . 1 1 93 93 ILE H H 1 9.047 0.015 . 1 . . . . . 264 ILE H . 15849 1 1182 . 1 1 93 93 ILE HA H 1 4.181 0.015 . 1 . . . . . 264 ILE HA . 15849 1 1183 . 1 1 93 93 ILE HB H 1 1.690 0.015 . 1 . . . . . 264 ILE HB . 15849 1 1184 . 1 1 93 93 ILE HD11 H 1 0.730 0.015 . 1 . . . . . 264 ILE HD1 . 15849 1 1185 . 1 1 93 93 ILE HD12 H 1 0.730 0.015 . 1 . . . . . 264 ILE HD1 . 15849 1 1186 . 1 1 93 93 ILE HD13 H 1 0.730 0.015 . 1 . . . . . 264 ILE HD1 . 15849 1 1187 . 1 1 93 93 ILE HG12 H 1 1.394 0.015 . 2 . . . . . 264 ILE HG12 . 15849 1 1188 . 1 1 93 93 ILE HG13 H 1 1.095 0.015 . 2 . . . . . 264 ILE HG13 . 15849 1 1189 . 1 1 93 93 ILE HG21 H 1 0.869 0.015 . 1 . . . . . 264 ILE HG2 . 15849 1 1190 . 1 1 93 93 ILE HG22 H 1 0.869 0.015 . 1 . . . . . 264 ILE HG2 . 15849 1 1191 . 1 1 93 93 ILE HG23 H 1 0.869 0.015 . 1 . . . . . 264 ILE HG2 . 15849 1 1192 . 1 1 93 93 ILE C C 13 175.930 0.2 . 1 . . . . . 264 ILE C . 15849 1 1193 . 1 1 93 93 ILE CA C 13 61.196 0.2 . 1 . . . . . 264 ILE CA . 15849 1 1194 . 1 1 93 93 ILE CB C 13 38.474 0.2 . 1 . . . . . 264 ILE CB . 15849 1 1195 . 1 1 93 93 ILE CD1 C 13 12.223 0.2 . 1 . . . . . 264 ILE CD1 . 15849 1 1196 . 1 1 93 93 ILE CG1 C 13 27.237 0.2 . 1 . . . . . 264 ILE CG1 . 15849 1 1197 . 1 1 93 93 ILE CG2 C 13 17.384 0.2 . 1 . . . . . 264 ILE CG2 . 15849 1 1198 . 1 1 93 93 ILE N N 15 129.183 0.2 . 1 . . . . . 264 ILE N . 15849 1 1199 . 1 1 94 94 GLU H H 1 8.137 0.015 . 1 . . . . . 265 GLU H . 15849 1 1200 . 1 1 94 94 GLU HA H 1 4.422 0.015 . 1 . . . . . 265 GLU HA . 15849 1 1201 . 1 1 94 94 GLU HB2 H 1 1.988 0.015 . 2 . . . . . 265 GLU HB2 . 15849 1 1202 . 1 1 94 94 GLU HB3 H 1 1.911 0.015 . 2 . . . . . 265 GLU HB3 . 15849 1 1203 . 1 1 94 94 GLU HG2 H 1 2.234 0.015 . 2 . . . . . 265 GLU HG2 . 15849 1 1204 . 1 1 94 94 GLU HG3 H 1 2.237 0.015 . 2 . . . . . 265 GLU HG3 . 15849 1 1205 . 1 1 94 94 GLU C C 13 175.557 0.2 . 1 . . . . . 265 GLU C . 15849 1 1206 . 1 1 94 94 GLU CA C 13 56.065 0.2 . 1 . . . . . 265 GLU CA . 15849 1 1207 . 1 1 94 94 GLU CB C 13 31.725 0.2 . 1 . . . . . 265 GLU CB . 15849 1 1208 . 1 1 94 94 GLU CG C 13 36.222 0.2 . 1 . . . . . 265 GLU CG . 15849 1 1209 . 1 1 94 94 GLU N N 15 122.628 0.2 . 1 . . . . . 265 GLU N . 15849 1 1210 . 1 1 95 95 LYS H H 1 8.632 0.015 . 1 . . . . . 266 LYS H . 15849 1 1211 . 1 1 95 95 LYS HA H 1 4.344 0.015 . 1 . . . . . 266 LYS HA . 15849 1 1212 . 1 1 95 95 LYS HB2 H 1 1.818 0.015 . 2 . . . . . 266 LYS HB2 . 15849 1 1213 . 1 1 95 95 LYS HB3 H 1 1.706 0.015 . 2 . . . . . 266 LYS HB3 . 15849 1 1214 . 1 1 95 95 LYS HD2 H 1 1.656 0.015 . 2 . . . . . 266 LYS HD2 . 15849 1 1215 . 1 1 95 95 LYS HD3 H 1 1.656 0.015 . 2 . . . . . 266 LYS HD3 . 15849 1 1216 . 1 1 95 95 LYS HE2 H 1 2.974 0.015 . 2 . . . . . 266 LYS HE2 . 15849 1 1217 . 1 1 95 95 LYS HE3 H 1 2.975 0.015 . 2 . . . . . 266 LYS HE3 . 15849 1 1218 . 1 1 95 95 LYS HG2 H 1 1.461 0.015 . 2 . . . . . 266 LYS HG2 . 15849 1 1219 . 1 1 95 95 LYS HG3 H 1 1.370 0.015 . 2 . . . . . 266 LYS HG3 . 15849 1 1220 . 1 1 95 95 LYS C C 13 176.990 0.2 . 1 . . . . . 266 LYS C . 15849 1 1221 . 1 1 95 95 LYS CA C 13 56.276 0.2 . 1 . . . . . 266 LYS CA . 15849 1 1222 . 1 1 95 95 LYS CB C 13 33.345 0.2 . 1 . . . . . 266 LYS CB . 15849 1 1223 . 1 1 95 95 LYS CD C 13 29.199 0.2 . 1 . . . . . 266 LYS CD . 15849 1 1224 . 1 1 95 95 LYS CE C 13 42.046 0.2 . 1 . . . . . 266 LYS CE . 15849 1 1225 . 1 1 95 95 LYS CG C 13 25.061 0.2 . 1 . . . . . 266 LYS CG . 15849 1 1226 . 1 1 95 95 LYS N N 15 124.835 0.2 . 1 . . . . . 266 LYS N . 15849 1 1227 . 1 1 96 96 SER H H 1 8.896 0.015 . 1 . . . . . 267 SER H . 15849 1 1228 . 1 1 96 96 SER HA H 1 4.311 0.015 . 1 . . . . . 267 SER HA . 15849 1 1229 . 1 1 96 96 SER HB2 H 1 3.930 0.015 . 2 . . . . . 267 SER HB2 . 15849 1 1230 . 1 1 96 96 SER HB3 H 1 3.806 0.015 . 2 . . . . . 267 SER HB3 . 15849 1 1231 . 1 1 96 96 SER C C 13 175.425 0.2 . 1 . . . . . 267 SER C . 15849 1 1232 . 1 1 96 96 SER CA C 13 58.696 0.2 . 1 . . . . . 267 SER CA . 15849 1 1233 . 1 1 96 96 SER CB C 13 63.785 0.2 . 1 . . . . . 267 SER CB . 15849 1 1234 . 1 1 96 96 SER N N 15 117.785 0.2 . 1 . . . . . 267 SER N . 15849 1 1235 . 1 1 97 97 LEU H H 1 8.433 0.015 . 1 . . . . . 268 LEU H . 15849 1 1236 . 1 1 97 97 LEU HA H 1 4.286 0.015 . 1 . . . . . 268 LEU HA . 15849 1 1237 . 1 1 97 97 LEU HB2 H 1 1.621 0.015 . 2 . . . . . 268 LEU HB2 . 15849 1 1238 . 1 1 97 97 LEU HB3 H 1 1.549 0.015 . 2 . . . . . 268 LEU HB3 . 15849 1 1239 . 1 1 97 97 LEU HD11 H 1 0.901 0.015 . 1 . . . . . 268 LEU HD1 . 15849 1 1240 . 1 1 97 97 LEU HD12 H 1 0.901 0.015 . 1 . . . . . 268 LEU HD1 . 15849 1 1241 . 1 1 97 97 LEU HD13 H 1 0.901 0.015 . 1 . . . . . 268 LEU HD1 . 15849 1 1242 . 1 1 97 97 LEU HD21 H 1 0.842 0.015 . 1 . . . . . 268 LEU HD2 . 15849 1 1243 . 1 1 97 97 LEU HD22 H 1 0.842 0.015 . 1 . . . . . 268 LEU HD2 . 15849 1 1244 . 1 1 97 97 LEU HD23 H 1 0.842 0.015 . 1 . . . . . 268 LEU HD2 . 15849 1 1245 . 1 1 97 97 LEU HG H 1 1.627 0.015 . 1 . . . . . 268 LEU HG . 15849 1 1246 . 1 1 97 97 LEU C C 13 177.584 0.2 . 1 . . . . . 268 LEU C . 15849 1 1247 . 1 1 97 97 LEU CA C 13 55.657 0.2 . 1 . . . . . 268 LEU CA . 15849 1 1248 . 1 1 97 97 LEU CB C 13 42.137 0.2 . 1 . . . . . 268 LEU CB . 15849 1 1249 . 1 1 97 97 LEU CD1 C 13 25.023 0.2 . 1 . . . . . 268 LEU CD1 . 15849 1 1250 . 1 1 97 97 LEU CD2 C 13 23.451 0.2 . 1 . . . . . 268 LEU CD2 . 15849 1 1251 . 1 1 97 97 LEU CG C 13 26.956 0.2 . 1 . . . . . 268 LEU CG . 15849 1 1252 . 1 1 97 97 LEU N N 15 123.920 0.2 . 1 . . . . . 268 LEU N . 15849 1 1253 . 1 1 98 98 GLU H H 1 8.183 0.015 . 1 . . . . . 269 GLU H . 15849 1 1254 . 1 1 98 98 GLU HA H 1 4.133 0.015 . 1 . . . . . 269 GLU HA . 15849 1 1255 . 1 1 98 98 GLU HB2 H 1 1.894 0.015 . 2 . . . . . 269 GLU HB2 . 15849 1 1256 . 1 1 98 98 GLU HB3 H 1 1.857 0.015 . 2 . . . . . 269 GLU HB3 . 15849 1 1257 . 1 1 98 98 GLU HG2 H 1 2.200 0.015 . 2 . . . . . 269 GLU HG2 . 15849 1 1258 . 1 1 98 98 GLU HG3 H 1 2.123 0.015 . 2 . . . . . 269 GLU HG3 . 15849 1 1259 . 1 1 98 98 GLU C C 13 176.501 0.2 . 1 . . . . . 269 GLU C . 15849 1 1260 . 1 1 98 98 GLU CA C 13 56.919 0.2 . 1 . . . . . 269 GLU CA . 15849 1 1261 . 1 1 98 98 GLU CB C 13 30.093 0.2 . 1 . . . . . 269 GLU CB . 15849 1 1262 . 1 1 98 98 GLU CG C 13 36.171 0.2 . 1 . . . . . 269 GLU CG . 15849 1 1263 . 1 1 98 98 GLU N N 15 120.326 0.2 . 1 . . . . . 269 GLU N . 15849 1 stop_ save_