################################### # 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 26724 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 26724 1 2 '3D HNCACB' . . . 26724 1 3 '3D CBCA(CO)NH' . . . 26724 1 4 '3D HNCO' . . . 26724 1 5 '3D H(CCO)NH' . . . 26724 1 6 '2D 1H-13C HMQC' . . . 26724 1 7 '3D HCCH-TOCSY' . . . 26724 1 8 '3D HACACO' . . . 26724 1 9 '2D (HB)CB(CGCD)HD' . . . 26724 1 10 '2D (HB)CB(CGCDCE)HE' . . . 26724 1 11 '3D 1H-13C NOESY' . . . 26724 1 12 '3D 1H-15N NOESY' . . . 26724 1 13 '2D 1H-1H COSY' . . . 26724 1 14 '2D 1H-1H TOCSY' . . . 26724 1 15 '2D 1H-1H NOESY' . . . 26724 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 SER HA H 1 4.525 0.003 . 1 . . . . . 118 SER HA . 26724 1 2 . 1 . 1 2 2 SER HB2 H 1 3.845 0.002 . 1 . . . . . 118 SER HB2 . 26724 1 3 . 1 . 1 2 2 SER C C 13 173.753 0.022 . 1 . . . . . 118 SER C . 26724 1 4 . 1 . 1 2 2 SER CA C 13 58.096 0.016 . 1 . . . . . 118 SER CA . 26724 1 5 . 1 . 1 2 2 SER CB C 13 63.705 0.069 . 1 . . . . . 118 SER CB . 26724 1 6 . 1 . 1 3 3 LYS H H 1 8.366 0.001 . 1 . . . . . 119 LYS H . 26724 1 7 . 1 . 1 3 3 LYS HA H 1 4.593 0.002 . 1 . . . . . 119 LYS HA . 26724 1 8 . 1 . 1 3 3 LYS HB2 H 1 1.810 0.004 . 2 . . . . . 119 LYS HB2 . 26724 1 9 . 1 . 1 3 3 LYS HB3 H 1 1.690 0.005 . 2 . . . . . 119 LYS HB3 . 26724 1 10 . 1 . 1 3 3 LYS HG2 H 1 1.476 0.004 . 1 . . . . . 119 LYS HG2 . 26724 1 11 . 1 . 1 3 3 LYS HD2 H 1 1.700 0.001 . 1 . . . . . 119 LYS HD2 . 26724 1 12 . 1 . 1 3 3 LYS HE2 H 1 2.994 0.001 . 1 . . . . . 119 LYS HE2 . 26724 1 13 . 1 . 1 3 3 LYS C C 13 174.270 0.000 . 1 . . . . . 119 LYS C . 26724 1 14 . 1 . 1 3 3 LYS CA C 13 54.199 0.032 . 1 . . . . . 119 LYS CA . 26724 1 15 . 1 . 1 3 3 LYS CB C 13 32.443 0.058 . 1 . . . . . 119 LYS CB . 26724 1 16 . 1 . 1 3 3 LYS CG C 13 24.559 0.041 . 1 . . . . . 119 LYS CG . 26724 1 17 . 1 . 1 3 3 LYS CD C 13 29.041 0.006 . 1 . . . . . 119 LYS CD . 26724 1 18 . 1 . 1 3 3 LYS CE C 13 41.912 0.012 . 1 . . . . . 119 LYS CE . 26724 1 19 . 1 . 1 3 3 LYS N N 15 124.478 0.004 . 1 . . . . . 119 LYS N . 26724 1 20 . 1 . 1 4 4 PRO HA H 1 4.310 0.003 . 1 . . . . . 120 PRO HA . 26724 1 21 . 1 . 1 4 4 PRO HB2 H 1 2.083 0.010 . 2 . . . . . 120 PRO HB2 . 26724 1 22 . 1 . 1 4 4 PRO HB3 H 1 1.629 0.013 . 2 . . . . . 120 PRO HB3 . 26724 1 23 . 1 . 1 4 4 PRO HG2 H 1 1.941 0.002 . 1 . . . . . 120 PRO HG2 . 26724 1 24 . 1 . 1 4 4 PRO HD2 H 1 3.792 0.003 . 2 . . . . . 120 PRO HD2 . 26724 1 25 . 1 . 1 4 4 PRO HD3 H 1 3.616 0.004 . 2 . . . . . 120 PRO HD3 . 26724 1 26 . 1 . 1 4 4 PRO C C 13 175.600 0.014 . 1 . . . . . 120 PRO C . 26724 1 27 . 1 . 1 4 4 PRO CA C 13 62.909 0.019 . 1 . . . . . 120 PRO CA . 26724 1 28 . 1 . 1 4 4 PRO CB C 13 32.263 0.047 . 1 . . . . . 120 PRO CB . 26724 1 29 . 1 . 1 4 4 PRO CG C 13 27.306 0.046 . 1 . . . . . 120 PRO CG . 26724 1 30 . 1 . 1 4 4 PRO CD C 13 50.635 0.025 . 1 . . . . . 120 PRO CD . 26724 1 31 . 1 . 1 5 5 LYS H H 1 8.217 0.001 . 1 . . . . . 121 LYS H . 26724 1 32 . 1 . 1 5 5 LYS HA H 1 4.262 0.003 . 1 . . . . . 121 LYS HA . 26724 1 33 . 1 . 1 5 5 LYS HB2 H 1 1.614 0.009 . 2 . . . . . 121 LYS HB2 . 26724 1 34 . 1 . 1 5 5 LYS HB3 H 1 1.541 0.005 . 2 . . . . . 121 LYS HB3 . 26724 1 35 . 1 . 1 5 5 LYS HG2 H 1 1.363 0.004 . 2 . . . . . 121 LYS HG2 . 26724 1 36 . 1 . 1 5 5 LYS HG3 H 1 1.291 0.001 . 2 . . . . . 121 LYS HG3 . 26724 1 37 . 1 . 1 5 5 LYS HD2 H 1 1.618 0.003 . 1 . . . . . 121 LYS HD2 . 26724 1 38 . 1 . 1 5 5 LYS HE2 H 1 2.949 0.002 . 1 . . . . . 121 LYS HE2 . 26724 1 39 . 1 . 1 5 5 LYS C C 13 175.975 0.057 . 1 . . . . . 121 LYS C . 26724 1 40 . 1 . 1 5 5 LYS CA C 13 55.614 0.072 . 1 . . . . . 121 LYS CA . 26724 1 41 . 1 . 1 5 5 LYS CB C 13 34.281 0.053 . 1 . . . . . 121 LYS CB . 26724 1 42 . 1 . 1 5 5 LYS CG C 13 25.057 0.099 . 1 . . . . . 121 LYS CG . 26724 1 43 . 1 . 1 5 5 LYS CD C 13 29.053 0.051 . 1 . . . . . 121 LYS CD . 26724 1 44 . 1 . 1 5 5 LYS CE C 13 41.888 0.048 . 1 . . . . . 121 LYS CE . 26724 1 45 . 1 . 1 5 5 LYS N N 15 121.214 0.002 . 1 . . . . . 121 LYS N . 26724 1 46 . 1 . 1 6 6 TYR H H 1 8.959 0.001 . 1 . . . . . 122 TYR H . 26724 1 47 . 1 . 1 6 6 TYR HA H 1 5.102 0.004 . 1 . . . . . 122 TYR HA . 26724 1 48 . 1 . 1 6 6 TYR HB2 H 1 3.233 0.003 . 2 . . . . . 122 TYR HB2 . 26724 1 49 . 1 . 1 6 6 TYR HB3 H 1 2.705 0.003 . 2 . . . . . 122 TYR HB3 . 26724 1 50 . 1 . 1 6 6 TYR HD1 H 1 7.020 0.003 . 1 . . . . . 122 TYR HD1 . 26724 1 51 . 1 . 1 6 6 TYR HD2 H 1 7.020 0.003 . 1 . . . . . 122 TYR HD2 . 26724 1 52 . 1 . 1 6 6 TYR HE1 H 1 6.611 0.002 . 1 . . . . . 122 TYR HE1 . 26724 1 53 . 1 . 1 6 6 TYR HE2 H 1 6.611 0.002 . 1 . . . . . 122 TYR HE2 . 26724 1 54 . 1 . 1 6 6 TYR C C 13 174.498 0.038 . 1 . . . . . 122 TYR C . 26724 1 55 . 1 . 1 6 6 TYR CA C 13 57.051 0.054 . 1 . . . . . 122 TYR CA . 26724 1 56 . 1 . 1 6 6 TYR CB C 13 41.082 0.038 . 1 . . . . . 122 TYR CB . 26724 1 57 . 1 . 1 6 6 TYR CD1 C 13 133.239 0.024 . 1 . . . . . 122 TYR CD1 . 26724 1 58 . 1 . 1 6 6 TYR CD2 C 13 133.239 0.024 . 1 . . . . . 122 TYR CD2 . 26724 1 59 . 1 . 1 6 6 TYR CE1 C 13 117.527 0.042 . 1 . . . . . 122 TYR CE1 . 26724 1 60 . 1 . 1 6 6 TYR CE2 C 13 117.527 0.042 . 1 . . . . . 122 TYR CE2 . 26724 1 61 . 1 . 1 6 6 TYR N N 15 121.098 0.002 . 1 . . . . . 122 TYR N . 26724 1 62 . 1 . 1 7 7 ASN H H 1 8.897 0.001 . 1 . . . . . 123 ASN H . 26724 1 63 . 1 . 1 7 7 ASN HA H 1 4.738 0.007 . 1 . . . . . 123 ASN HA . 26724 1 64 . 1 . 1 7 7 ASN HB2 H 1 2.930 0.002 . 2 . . . . . 123 ASN HB2 . 26724 1 65 . 1 . 1 7 7 ASN HB3 H 1 3.109 0.011 . 2 . . . . . 123 ASN HB3 . 26724 1 66 . 1 . 1 7 7 ASN HD21 H 1 7.762 0.001 . 1 . . . . . 123 ASN HD21 . 26724 1 67 . 1 . 1 7 7 ASN HD22 H 1 7.077 0.002 . 1 . . . . . 123 ASN HD22 . 26724 1 68 . 1 . 1 7 7 ASN C C 13 174.114 0.000 . 1 . . . . . 123 ASN C . 26724 1 69 . 1 . 1 7 7 ASN CA C 13 52.586 0.056 . 1 . . . . . 123 ASN CA . 26724 1 70 . 1 . 1 7 7 ASN CB C 13 35.751 0.036 . 1 . . . . . 123 ASN CB . 26724 1 71 . 1 . 1 7 7 ASN N N 15 116.410 0.021 . 1 . . . . . 123 ASN N . 26724 1 72 . 1 . 1 7 7 ASN ND2 N 15 114.731 0.003 . 1 . . . . . 123 ASN ND2 . 26724 1 73 . 1 . 1 8 8 PRO HA H 1 4.270 0.003 . 1 . . . . . 124 PRO HA . 26724 1 74 . 1 . 1 8 8 PRO HB2 H 1 2.440 0.007 . 2 . . . . . 124 PRO HB2 . 26724 1 75 . 1 . 1 8 8 PRO HB3 H 1 2.010 0.008 . 2 . . . . . 124 PRO HB3 . 26724 1 76 . 1 . 1 8 8 PRO HG2 H 1 2.223 0.004 . 2 . . . . . 124 PRO HG2 . 26724 1 77 . 1 . 1 8 8 PRO HG3 H 1 2.141 0.005 . 2 . . . . . 124 PRO HG3 . 26724 1 78 . 1 . 1 8 8 PRO HD2 H 1 3.901 0.005 . 1 . . . . . 124 PRO HD2 . 26724 1 79 . 1 . 1 8 8 PRO C C 13 178.781 0.041 . 1 . . . . . 124 PRO C . 26724 1 80 . 1 . 1 8 8 PRO CA C 13 66.416 0.010 . 1 . . . . . 124 PRO CA . 26724 1 81 . 1 . 1 8 8 PRO CB C 13 32.224 0.043 . 1 . . . . . 124 PRO CB . 26724 1 82 . 1 . 1 8 8 PRO CG C 13 27.820 0.023 . 1 . . . . . 124 PRO CG . 26724 1 83 . 1 . 1 8 8 PRO CD C 13 50.745 0.010 . 1 . . . . . 124 PRO CD . 26724 1 84 . 1 . 1 9 9 GLU H H 1 9.270 0.001 . 1 . . . . . 125 GLU H . 26724 1 85 . 1 . 1 9 9 GLU HA H 1 4.107 0.004 . 1 . . . . . 125 GLU HA . 26724 1 86 . 1 . 1 9 9 GLU HB2 H 1 2.047 0.006 . 1 . . . . . 125 GLU HB2 . 26724 1 87 . 1 . 1 9 9 GLU HG2 H 1 2.381 0.004 . 1 . . . . . 125 GLU HG2 . 26724 1 88 . 1 . 1 9 9 GLU C C 13 178.924 0.022 . 1 . . . . . 125 GLU C . 26724 1 89 . 1 . 1 9 9 GLU CA C 13 59.800 0.002 . 1 . . . . . 125 GLU CA . 26724 1 90 . 1 . 1 9 9 GLU CB C 13 28.900 0.000 . 1 . . . . . 125 GLU CB . 26724 1 91 . 1 . 1 9 9 GLU N N 15 118.362 0.011 . 1 . . . . . 125 GLU N . 26724 1 92 . 1 . 1 10 10 VAL H H 1 7.587 0.002 . 1 . . . . . 126 VAL H . 26724 1 93 . 1 . 1 10 10 VAL HA H 1 3.520 0.003 . 1 . . . . . 126 VAL HA . 26724 1 94 . 1 . 1 10 10 VAL HB H 1 2.170 0.005 . 1 . . . . . 126 VAL HB . 26724 1 95 . 1 . 1 10 10 VAL HG11 H 1 0.498 0.003 . 2 . . . . . 126 VAL HG11 . 26724 1 96 . 1 . 1 10 10 VAL HG12 H 1 0.498 0.003 . 2 . . . . . 126 VAL HG12 . 26724 1 97 . 1 . 1 10 10 VAL HG13 H 1 0.498 0.003 . 2 . . . . . 126 VAL HG13 . 26724 1 98 . 1 . 1 10 10 VAL HG21 H 1 1.084 0.003 . 2 . . . . . 126 VAL HG21 . 26724 1 99 . 1 . 1 10 10 VAL HG22 H 1 1.084 0.003 . 2 . . . . . 126 VAL HG22 . 26724 1 100 . 1 . 1 10 10 VAL HG23 H 1 1.084 0.003 . 2 . . . . . 126 VAL HG23 . 26724 1 101 . 1 . 1 10 10 VAL C C 13 177.947 0.027 . 1 . . . . . 126 VAL C . 26724 1 102 . 1 . 1 10 10 VAL CA C 13 65.485 0.034 . 1 . . . . . 126 VAL CA . 26724 1 103 . 1 . 1 10 10 VAL CB C 13 32.122 0.024 . 1 . . . . . 126 VAL CB . 26724 1 104 . 1 . 1 10 10 VAL CG1 C 13 21.610 0.014 . 2 . . . . . 126 VAL CG1 . 26724 1 105 . 1 . 1 10 10 VAL CG2 C 13 24.246 0.034 . 2 . . . . . 126 VAL CG2 . 26724 1 106 . 1 . 1 10 10 VAL N N 15 120.407 0.012 . 1 . . . . . 126 VAL N . 26724 1 107 . 1 . 1 11 11 GLU H H 1 8.427 0.001 . 1 . . . . . 127 GLU H . 26724 1 108 . 1 . 1 11 11 GLU HA H 1 3.975 0.002 . 1 . . . . . 127 GLU HA . 26724 1 109 . 1 . 1 11 11 GLU HB2 H 1 2.002 0.006 . 1 . . . . . 127 GLU HB2 . 26724 1 110 . 1 . 1 11 11 GLU HG2 H 1 2.280 0.001 . 1 . . . . . 127 GLU HG2 . 26724 1 111 . 1 . 1 11 11 GLU C C 13 178.574 0.016 . 1 . . . . . 127 GLU C . 26724 1 112 . 1 . 1 11 11 GLU CA C 13 59.545 0.033 . 1 . . . . . 127 GLU CA . 26724 1 113 . 1 . 1 11 11 GLU CB C 13 29.050 0.000 . 1 . . . . . 127 GLU CB . 26724 1 114 . 1 . 1 11 11 GLU CG C 13 36.265 0.000 . 1 . . . . . 127 GLU CG . 26724 1 115 . 1 . 1 11 11 GLU N N 15 120.068 0.009 . 1 . . . . . 127 GLU N . 26724 1 116 . 1 . 1 12 12 ALA H H 1 8.040 0.002 . 1 . . . . . 128 ALA H . 26724 1 117 . 1 . 1 12 12 ALA HA H 1 4.280 0.003 . 1 . . . . . 128 ALA HA . 26724 1 118 . 1 . 1 12 12 ALA HB1 H 1 1.525 0.003 . 1 . . . . . 128 ALA HB1 . 26724 1 119 . 1 . 1 12 12 ALA HB2 H 1 1.525 0.003 . 1 . . . . . 128 ALA HB2 . 26724 1 120 . 1 . 1 12 12 ALA HB3 H 1 1.525 0.003 . 1 . . . . . 128 ALA HB3 . 26724 1 121 . 1 . 1 12 12 ALA C C 13 180.930 0.047 . 1 . . . . . 128 ALA C . 26724 1 122 . 1 . 1 12 12 ALA CA C 13 55.178 0.050 . 1 . . . . . 128 ALA CA . 26724 1 123 . 1 . 1 12 12 ALA CB C 13 17.926 0.074 . 1 . . . . . 128 ALA CB . 26724 1 124 . 1 . 1 12 12 ALA N N 15 119.156 0.009 . 1 . . . . . 128 ALA N . 26724 1 125 . 1 . 1 13 13 LYS H H 1 7.186 0.001 . 1 . . . . . 129 LYS H . 26724 1 126 . 1 . 1 13 13 LYS HA H 1 4.122 0.008 . 1 . . . . . 129 LYS HA . 26724 1 127 . 1 . 1 13 13 LYS HB2 H 1 2.015 0.001 . 2 . . . . . 129 LYS HB2 . 26724 1 128 . 1 . 1 13 13 LYS HB3 H 1 1.833 0.012 . 2 . . . . . 129 LYS HB3 . 26724 1 129 . 1 . 1 13 13 LYS HG2 H 1 1.527 0.005 . 2 . . . . . 129 LYS HG2 . 26724 1 130 . 1 . 1 13 13 LYS HG3 H 1 1.632 0.003 . 2 . . . . . 129 LYS HG3 . 26724 1 131 . 1 . 1 13 13 LYS HE2 H 1 2.960 0.006 . 1 . . . . . 129 LYS HE2 . 26724 1 132 . 1 . 1 13 13 LYS C C 13 180.047 0.033 . 1 . . . . . 129 LYS C . 26724 1 133 . 1 . 1 13 13 LYS CA C 13 58.458 0.005 . 1 . . . . . 129 LYS CA . 26724 1 134 . 1 . 1 13 13 LYS CB C 13 32.194 0.055 . 1 . . . . . 129 LYS CB . 26724 1 135 . 1 . 1 13 13 LYS CG C 13 25.009 0.026 . 1 . . . . . 129 LYS CG . 26724 1 136 . 1 . 1 13 13 LYS CE C 13 41.988 0.027 . 1 . . . . . 129 LYS CE . 26724 1 137 . 1 . 1 13 13 LYS N N 15 117.823 0.020 . 1 . . . . . 129 LYS N . 26724 1 138 . 1 . 1 14 14 LEU H H 1 8.576 0.001 . 1 . . . . . 130 LEU H . 26724 1 139 . 1 . 1 14 14 LEU HA H 1 4.040 0.002 . 1 . . . . . 130 LEU HA . 26724 1 140 . 1 . 1 14 14 LEU HB2 H 1 1.179 0.007 . 2 . . . . . 130 LEU HB2 . 26724 1 141 . 1 . 1 14 14 LEU HB3 H 1 1.986 0.007 . 2 . . . . . 130 LEU HB3 . 26724 1 142 . 1 . 1 14 14 LEU HG H 1 1.543 0.003 . 1 . . . . . 130 LEU HG . 26724 1 143 . 1 . 1 14 14 LEU HD11 H 1 0.673 0.005 . 2 . . . . . 130 LEU HD11 . 26724 1 144 . 1 . 1 14 14 LEU HD12 H 1 0.673 0.005 . 2 . . . . . 130 LEU HD12 . 26724 1 145 . 1 . 1 14 14 LEU HD13 H 1 0.673 0.005 . 2 . . . . . 130 LEU HD13 . 26724 1 146 . 1 . 1 14 14 LEU HD21 H 1 0.721 0.004 . 2 . . . . . 130 LEU HD21 . 26724 1 147 . 1 . 1 14 14 LEU HD22 H 1 0.721 0.004 . 2 . . . . . 130 LEU HD22 . 26724 1 148 . 1 . 1 14 14 LEU HD23 H 1 0.721 0.004 . 2 . . . . . 130 LEU HD23 . 26724 1 149 . 1 . 1 14 14 LEU C C 13 178.755 0.043 . 1 . . . . . 130 LEU C . 26724 1 150 . 1 . 1 14 14 LEU CA C 13 57.437 0.007 . 1 . . . . . 130 LEU CA . 26724 1 151 . 1 . 1 14 14 LEU CB C 13 40.919 0.049 . 1 . . . . . 130 LEU CB . 26724 1 152 . 1 . 1 14 14 LEU CG C 13 26.608 0.020 . 1 . . . . . 130 LEU CG . 26724 1 153 . 1 . 1 14 14 LEU CD1 C 13 22.372 0.058 . 2 . . . . . 130 LEU CD1 . 26724 1 154 . 1 . 1 14 14 LEU CD2 C 13 26.211 0.071 . 2 . . . . . 130 LEU CD2 . 26724 1 155 . 1 . 1 14 14 LEU N N 15 121.673 0.031 . 1 . . . . . 130 LEU N . 26724 1 156 . 1 . 1 15 15 ASP H H 1 8.610 0.001 . 1 . . . . . 131 ASP H . 26724 1 157 . 1 . 1 15 15 ASP HA H 1 4.558 0.004 . 1 . . . . . 131 ASP HA . 26724 1 158 . 1 . 1 15 15 ASP HB2 H 1 2.904 0.014 . 2 . . . . . 131 ASP HB2 . 26724 1 159 . 1 . 1 15 15 ASP HB3 H 1 2.731 0.007 . 2 . . . . . 131 ASP HB3 . 26724 1 160 . 1 . 1 15 15 ASP C C 13 179.202 0.032 . 1 . . . . . 131 ASP C . 26724 1 161 . 1 . 1 15 15 ASP CA C 13 58.078 0.024 . 1 . . . . . 131 ASP CA . 26724 1 162 . 1 . 1 15 15 ASP CB C 13 40.641 0.037 . 1 . . . . . 131 ASP CB . 26724 1 163 . 1 . 1 15 15 ASP N N 15 120.383 0.010 . 1 . . . . . 131 ASP N . 26724 1 164 . 1 . 1 16 16 VAL H H 1 7.298 0.001 . 1 . . . . . 132 VAL H . 26724 1 165 . 1 . 1 16 16 VAL HA H 1 3.650 0.006 . 1 . . . . . 132 VAL HA . 26724 1 166 . 1 . 1 16 16 VAL HB H 1 2.290 0.002 . 1 . . . . . 132 VAL HB . 26724 1 167 . 1 . 1 16 16 VAL HG11 H 1 1.045 0.003 . 2 . . . . . 132 VAL HG11 . 26724 1 168 . 1 . 1 16 16 VAL HG12 H 1 1.045 0.003 . 2 . . . . . 132 VAL HG12 . 26724 1 169 . 1 . 1 16 16 VAL HG13 H 1 1.045 0.003 . 2 . . . . . 132 VAL HG13 . 26724 1 170 . 1 . 1 16 16 VAL HG21 H 1 1.181 0.002 . 2 . . . . . 132 VAL HG21 . 26724 1 171 . 1 . 1 16 16 VAL HG22 H 1 1.181 0.002 . 2 . . . . . 132 VAL HG22 . 26724 1 172 . 1 . 1 16 16 VAL HG23 H 1 1.181 0.002 . 2 . . . . . 132 VAL HG23 . 26724 1 173 . 1 . 1 16 16 VAL C C 13 178.103 0.032 . 1 . . . . . 132 VAL C . 26724 1 174 . 1 . 1 16 16 VAL CA C 13 66.713 0.026 . 1 . . . . . 132 VAL CA . 26724 1 175 . 1 . 1 16 16 VAL CB C 13 31.888 0.019 . 1 . . . . . 132 VAL CB . 26724 1 176 . 1 . 1 16 16 VAL CG1 C 13 21.165 0.031 . 2 . . . . . 132 VAL CG1 . 26724 1 177 . 1 . 1 16 16 VAL CG2 C 13 22.560 0.039 . 2 . . . . . 132 VAL CG2 . 26724 1 178 . 1 . 1 16 16 VAL N N 15 119.613 0.021 . 1 . . . . . 132 VAL N . 26724 1 179 . 1 . 1 17 17 ALA H H 1 7.778 0.003 . 1 . . . . . 133 ALA H . 26724 1 180 . 1 . 1 17 17 ALA HA H 1 4.404 0.009 . 1 . . . . . 133 ALA HA . 26724 1 181 . 1 . 1 17 17 ALA HB1 H 1 1.516 0.009 . 1 . . . . . 133 ALA HB1 . 26724 1 182 . 1 . 1 17 17 ALA HB2 H 1 1.516 0.009 . 1 . . . . . 133 ALA HB2 . 26724 1 183 . 1 . 1 17 17 ALA HB3 H 1 1.516 0.009 . 1 . . . . . 133 ALA HB3 . 26724 1 184 . 1 . 1 17 17 ALA C C 13 179.707 0.002 . 1 . . . . . 133 ALA C . 26724 1 185 . 1 . 1 17 17 ALA CA C 13 55.245 0.080 . 1 . . . . . 133 ALA CA . 26724 1 186 . 1 . 1 17 17 ALA CB C 13 18.189 0.036 . 1 . . . . . 133 ALA CB . 26724 1 187 . 1 . 1 17 17 ALA N N 15 122.809 0.016 . 1 . . . . . 133 ALA N . 26724 1 188 . 1 . 1 18 18 ARG H H 1 9.097 0.001 . 1 . . . . . 134 ARG H . 26724 1 189 . 1 . 1 18 18 ARG HA H 1 4.070 0.004 . 1 . . . . . 134 ARG HA . 26724 1 190 . 1 . 1 18 18 ARG HB2 H 1 1.974 0.003 . 2 . . . . . 134 ARG HB2 . 26724 1 191 . 1 . 1 18 18 ARG HB3 H 1 2.037 0.001 . 2 . . . . . 134 ARG HB3 . 26724 1 192 . 1 . 1 18 18 ARG HG2 H 1 1.887 0.009 . 1 . . . . . 134 ARG HG2 . 26724 1 193 . 1 . 1 18 18 ARG HD2 H 1 3.155 0.003 . 2 . . . . . 134 ARG HD2 . 26724 1 194 . 1 . 1 18 18 ARG HD3 H 1 3.192 0.005 . 2 . . . . . 134 ARG HD3 . 26724 1 195 . 1 . 1 18 18 ARG C C 13 179.224 0.026 . 1 . . . . . 134 ARG C . 26724 1 196 . 1 . 1 18 18 ARG CA C 13 60.094 0.131 . 1 . . . . . 134 ARG CA . 26724 1 197 . 1 . 1 18 18 ARG CB C 13 30.222 0.047 . 1 . . . . . 134 ARG CB . 26724 1 198 . 1 . 1 18 18 ARG CG C 13 29.014 0.133 . 1 . . . . . 134 ARG CG . 26724 1 199 . 1 . 1 18 18 ARG CD C 13 43.588 0.023 . 1 . . . . . 134 ARG CD . 26724 1 200 . 1 . 1 18 18 ARG N N 15 118.442 0.023 . 1 . . . . . 134 ARG N . 26724 1 201 . 1 . 1 19 19 ARG H H 1 7.750 0.001 . 1 . . . . . 135 ARG H . 26724 1 202 . 1 . 1 19 19 ARG HA H 1 4.130 0.006 . 1 . . . . . 135 ARG HA . 26724 1 203 . 1 . 1 19 19 ARG HB2 H 1 2.049 0.009 . 2 . . . . . 135 ARG HB2 . 26724 1 204 . 1 . 1 19 19 ARG HB3 H 1 1.992 0.006 . 2 . . . . . 135 ARG HB3 . 26724 1 205 . 1 . 1 19 19 ARG HG2 H 1 1.923 0.005 . 2 . . . . . 135 ARG HG2 . 26724 1 206 . 1 . 1 19 19 ARG HG3 H 1 1.654 0.005 . 2 . . . . . 135 ARG HG3 . 26724 1 207 . 1 . 1 19 19 ARG HD2 H 1 3.315 0.003 . 2 . . . . . 135 ARG HD2 . 26724 1 208 . 1 . 1 19 19 ARG HD3 H 1 3.210 0.004 . 2 . . . . . 135 ARG HD3 . 26724 1 209 . 1 . 1 19 19 ARG C C 13 179.549 0.023 . 1 . . . . . 135 ARG C . 26724 1 210 . 1 . 1 19 19 ARG CA C 13 59.695 0.046 . 1 . . . . . 135 ARG CA . 26724 1 211 . 1 . 1 19 19 ARG CB C 13 30.204 0.021 . 1 . . . . . 135 ARG CB . 26724 1 212 . 1 . 1 19 19 ARG CG C 13 28.283 0.042 . 1 . . . . . 135 ARG CG . 26724 1 213 . 1 . 1 19 19 ARG CD C 13 43.649 0.071 . 1 . . . . . 135 ARG CD . 26724 1 214 . 1 . 1 19 19 ARG N N 15 119.529 0.001 . 1 . . . . . 135 ARG N . 26724 1 215 . 1 . 1 20 20 LEU H H 1 8.406 0.004 . 1 . . . . . 136 LEU H . 26724 1 216 . 1 . 1 20 20 LEU HA H 1 4.107 0.003 . 1 . . . . . 136 LEU HA . 26724 1 217 . 1 . 1 20 20 LEU HB2 H 1 1.829 0.004 . 2 . . . . . 136 LEU HB2 . 26724 1 218 . 1 . 1 20 20 LEU HB3 H 1 2.179 0.003 . 2 . . . . . 136 LEU HB3 . 26724 1 219 . 1 . 1 20 20 LEU HG H 1 1.905 0.002 . 1 . . . . . 136 LEU HG . 26724 1 220 . 1 . 1 20 20 LEU HD11 H 1 1.013 0.003 . 2 . . . . . 136 LEU HD11 . 26724 1 221 . 1 . 1 20 20 LEU HD12 H 1 1.013 0.003 . 2 . . . . . 136 LEU HD12 . 26724 1 222 . 1 . 1 20 20 LEU HD13 H 1 1.013 0.003 . 2 . . . . . 136 LEU HD13 . 26724 1 223 . 1 . 1 20 20 LEU HD21 H 1 1.066 0.001 . 2 . . . . . 136 LEU HD21 . 26724 1 224 . 1 . 1 20 20 LEU HD22 H 1 1.066 0.001 . 2 . . . . . 136 LEU HD22 . 26724 1 225 . 1 . 1 20 20 LEU HD23 H 1 1.066 0.001 . 2 . . . . . 136 LEU HD23 . 26724 1 226 . 1 . 1 20 20 LEU C C 13 178.357 0.039 . 1 . . . . . 136 LEU C . 26724 1 227 . 1 . 1 20 20 LEU CA C 13 58.210 0.062 . 1 . . . . . 136 LEU CA . 26724 1 228 . 1 . 1 20 20 LEU CB C 13 41.893 0.036 . 1 . . . . . 136 LEU CB . 26724 1 229 . 1 . 1 20 20 LEU CG C 13 27.247 0.025 . 1 . . . . . 136 LEU CG . 26724 1 230 . 1 . 1 20 20 LEU CD1 C 13 24.067 0.034 . 2 . . . . . 136 LEU CD1 . 26724 1 231 . 1 . 1 20 20 LEU CD2 C 13 25.514 0.024 . 2 . . . . . 136 LEU CD2 . 26724 1 232 . 1 . 1 20 20 LEU N N 15 122.936 0.020 . 1 . . . . . 136 LEU N . 26724 1 233 . 1 . 1 21 21 PHE H H 1 8.940 0.000 . 1 . . . . . 137 PHE H . 26724 1 234 . 1 . 1 21 21 PHE HA H 1 3.648 0.005 . 1 . . . . . 137 PHE HA . 26724 1 235 . 1 . 1 21 21 PHE HB2 H 1 3.152 0.004 . 2 . . . . . 137 PHE HB2 . 26724 1 236 . 1 . 1 21 21 PHE HB3 H 1 3.393 0.003 . 2 . . . . . 137 PHE HB3 . 26724 1 237 . 1 . 1 21 21 PHE HD1 H 1 6.920 0.003 . 1 . . . . . 137 PHE HD1 . 26724 1 238 . 1 . 1 21 21 PHE HD2 H 1 6.920 0.003 . 1 . . . . . 137 PHE HD2 . 26724 1 239 . 1 . 1 21 21 PHE HE1 H 1 7.070 0.003 . 1 . . . . . 137 PHE HE1 . 26724 1 240 . 1 . 1 21 21 PHE HE2 H 1 7.070 0.003 . 1 . . . . . 137 PHE HE2 . 26724 1 241 . 1 . 1 21 21 PHE HZ H 1 7.227 0.003 . 1 . . . . . 137 PHE HZ . 26724 1 242 . 1 . 1 21 21 PHE C C 13 176.851 0.091 . 1 . . . . . 137 PHE C . 26724 1 243 . 1 . 1 21 21 PHE CA C 13 62.576 0.064 . 1 . . . . . 137 PHE CA . 26724 1 244 . 1 . 1 21 21 PHE CB C 13 39.866 0.056 . 1 . . . . . 137 PHE CB . 26724 1 245 . 1 . 1 21 21 PHE CD1 C 13 131.870 0.048 . 1 . . . . . 137 PHE CD1 . 26724 1 246 . 1 . 1 21 21 PHE CD2 C 13 131.870 0.048 . 1 . . . . . 137 PHE CD2 . 26724 1 247 . 1 . 1 21 21 PHE CE1 C 13 131.184 0.116 . 1 . . . . . 137 PHE CE1 . 26724 1 248 . 1 . 1 21 21 PHE CE2 C 13 131.184 0.116 . 1 . . . . . 137 PHE CE2 . 26724 1 249 . 1 . 1 21 21 PHE CZ C 13 130.015 0.033 . 1 . . . . . 137 PHE CZ . 26724 1 250 . 1 . 1 21 21 PHE N N 15 120.064 0.003 . 1 . . . . . 137 PHE N . 26724 1 251 . 1 . 1 22 22 LYS H H 1 7.717 0.001 . 1 . . . . . 138 LYS H . 26724 1 252 . 1 . 1 22 22 LYS HA H 1 4.090 0.004 . 1 . . . . . 138 LYS HA . 26724 1 253 . 1 . 1 22 22 LYS HB2 H 1 2.017 0.003 . 1 . . . . . 138 LYS HB2 . 26724 1 254 . 1 . 1 22 22 LYS HG2 H 1 1.663 0.005 . 2 . . . . . 138 LYS HG2 . 26724 1 255 . 1 . 1 22 22 LYS HG3 H 1 1.791 0.004 . 2 . . . . . 138 LYS HG3 . 26724 1 256 . 1 . 1 22 22 LYS HD2 H 1 1.799 0.003 . 1 . . . . . 138 LYS HD2 . 26724 1 257 . 1 . 1 22 22 LYS HE2 H 1 3.042 0.003 . 1 . . . . . 138 LYS HE2 . 26724 1 258 . 1 . 1 22 22 LYS C C 13 178.433 0.015 . 1 . . . . . 138 LYS C . 26724 1 259 . 1 . 1 22 22 LYS CA C 13 59.127 0.037 . 1 . . . . . 138 LYS CA . 26724 1 260 . 1 . 1 22 22 LYS CB C 13 32.581 0.019 . 1 . . . . . 138 LYS CB . 26724 1 261 . 1 . 1 22 22 LYS CG C 13 25.699 0.057 . 1 . . . . . 138 LYS CG . 26724 1 262 . 1 . 1 22 22 LYS CD C 13 29.267 0.046 . 1 . . . . . 138 LYS CD . 26724 1 263 . 1 . 1 22 22 LYS CE C 13 42.069 0.033 . 1 . . . . . 138 LYS CE . 26724 1 264 . 1 . 1 22 22 LYS N N 15 114.835 0.013 . 1 . . . . . 138 LYS N . 26724 1 265 . 1 . 1 23 23 ARG H H 1 7.620 0.001 . 1 . . . . . 139 ARG H . 26724 1 266 . 1 . 1 23 23 ARG HA H 1 3.845 0.002 . 1 . . . . . 139 ARG HA . 26724 1 267 . 1 . 1 23 23 ARG HB2 H 1 1.773 0.003 . 1 . . . . . 139 ARG HB2 . 26724 1 268 . 1 . 1 23 23 ARG HG2 H 1 1.343 0.003 . 2 . . . . . 139 ARG HG2 . 26724 1 269 . 1 . 1 23 23 ARG HG3 H 1 0.821 0.004 . 2 . . . . . 139 ARG HG3 . 26724 1 270 . 1 . 1 23 23 ARG HD2 H 1 2.937 0.002 . 1 . . . . . 139 ARG HD2 . 26724 1 271 . 1 . 1 23 23 ARG C C 13 177.659 0.039 . 1 . . . . . 139 ARG C . 26724 1 272 . 1 . 1 23 23 ARG CA C 13 58.535 0.052 . 1 . . . . . 139 ARG CA . 26724 1 273 . 1 . 1 23 23 ARG CB C 13 29.907 0.078 . 1 . . . . . 139 ARG CB . 26724 1 274 . 1 . 1 23 23 ARG CG C 13 26.616 0.060 . 1 . . . . . 139 ARG CG . 26724 1 275 . 1 . 1 23 23 ARG CD C 13 43.734 0.041 . 1 . . . . . 139 ARG CD . 26724 1 276 . 1 . 1 23 23 ARG N N 15 118.180 0.004 . 1 . . . . . 139 ARG N . 26724 1 277 . 1 . 1 24 24 TYR H H 1 7.563 0.001 . 1 . . . . . 140 TYR H . 26724 1 278 . 1 . 1 24 24 TYR HA H 1 4.315 0.003 . 1 . . . . . 140 TYR HA . 26724 1 279 . 1 . 1 24 24 TYR HB2 H 1 2.259 0.007 . 2 . . . . . 140 TYR HB2 . 26724 1 280 . 1 . 1 24 24 TYR HB3 H 1 3.236 0.002 . 2 . . . . . 140 TYR HB3 . 26724 1 281 . 1 . 1 24 24 TYR HD1 H 1 7.260 0.004 . 1 . . . . . 140 TYR HD1 . 26724 1 282 . 1 . 1 24 24 TYR HD2 H 1 7.260 0.004 . 1 . . . . . 140 TYR HD2 . 26724 1 283 . 1 . 1 24 24 TYR HE1 H 1 6.747 0.002 . 1 . . . . . 140 TYR HE1 . 26724 1 284 . 1 . 1 24 24 TYR HE2 H 1 6.747 0.002 . 1 . . . . . 140 TYR HE2 . 26724 1 285 . 1 . 1 24 24 TYR C C 13 176.117 0.029 . 1 . . . . . 140 TYR C . 26724 1 286 . 1 . 1 24 24 TYR CA C 13 60.581 0.037 . 1 . . . . . 140 TYR CA . 26724 1 287 . 1 . 1 24 24 TYR CB C 13 38.075 0.024 . 1 . . . . . 140 TYR CB . 26724 1 288 . 1 . 1 24 24 TYR CD1 C 13 132.980 0.050 . 1 . . . . . 140 TYR CD1 . 26724 1 289 . 1 . 1 24 24 TYR CD2 C 13 132.980 0.050 . 1 . . . . . 140 TYR CD2 . 26724 1 290 . 1 . 1 24 24 TYR CE1 C 13 117.467 0.042 . 1 . . . . . 140 TYR CE1 . 26724 1 291 . 1 . 1 24 24 TYR CE2 C 13 117.467 0.042 . 1 . . . . . 140 TYR CE2 . 26724 1 292 . 1 . 1 24 24 TYR N N 15 114.554 0.028 . 1 . . . . . 140 TYR N . 26724 1 293 . 1 . 1 25 25 ASP H H 1 7.851 0.000 . 1 . . . . . 141 ASP H . 26724 1 294 . 1 . 1 25 25 ASP HA H 1 4.644 0.007 . 1 . . . . . 141 ASP HA . 26724 1 295 . 1 . 1 25 25 ASP HB2 H 1 1.832 0.004 . 2 . . . . . 141 ASP HB2 . 26724 1 296 . 1 . 1 25 25 ASP HB3 H 1 2.692 0.008 . 2 . . . . . 141 ASP HB3 . 26724 1 297 . 1 . 1 25 25 ASP C C 13 177.965 0.057 . 1 . . . . . 141 ASP C . 26724 1 298 . 1 . 1 25 25 ASP CA C 13 52.412 0.014 . 1 . . . . . 141 ASP CA . 26724 1 299 . 1 . 1 25 25 ASP CB C 13 37.977 0.067 . 1 . . . . . 141 ASP CB . 26724 1 300 . 1 . 1 25 25 ASP N N 15 121.812 0.002 . 1 . . . . . 141 ASP N . 26724 1 301 . 1 . 1 26 26 LYS H H 1 7.928 0.005 . 1 . . . . . 142 LYS H . 26724 1 302 . 1 . 1 26 26 LYS HA H 1 3.958 0.003 . 1 . . . . . 142 LYS HA . 26724 1 303 . 1 . 1 26 26 LYS HB2 H 1 1.937 0.003 . 1 . . . . . 142 LYS HB2 . 26724 1 304 . 1 . 1 26 26 LYS HG2 H 1 1.580 0.015 . 2 . . . . . 142 LYS HG2 . 26724 1 305 . 1 . 1 26 26 LYS HG3 H 1 1.547 0.003 . 2 . . . . . 142 LYS HG3 . 26724 1 306 . 1 . 1 26 26 LYS HD2 H 1 1.776 0.007 . 1 . . . . . 142 LYS HD2 . 26724 1 307 . 1 . 1 26 26 LYS HE2 H 1 3.056 0.003 . 1 . . . . . 142 LYS HE2 . 26724 1 308 . 1 . 1 26 26 LYS C C 13 177.339 0.066 . 1 . . . . . 142 LYS C . 26724 1 309 . 1 . 1 26 26 LYS CA C 13 59.152 0.059 . 1 . . . . . 142 LYS CA . 26724 1 310 . 1 . 1 26 26 LYS CB C 13 32.800 0.088 . 1 . . . . . 142 LYS CB . 26724 1 311 . 1 . 1 26 26 LYS CG C 13 24.990 0.042 . 1 . . . . . 142 LYS CG . 26724 1 312 . 1 . 1 26 26 LYS CD C 13 28.952 0.002 . 1 . . . . . 142 LYS CD . 26724 1 313 . 1 . 1 26 26 LYS CE C 13 41.904 0.000 . 1 . . . . . 142 LYS CE . 26724 1 314 . 1 . 1 26 26 LYS N N 15 125.324 0.019 . 1 . . . . . 142 LYS N . 26724 1 315 . 1 . 1 27 27 ASP H H 1 7.993 0.002 . 1 . . . . . 143 ASP H . 26724 1 316 . 1 . 1 27 27 ASP HA H 1 4.669 0.003 . 1 . . . . . 143 ASP HA . 26724 1 317 . 1 . 1 27 27 ASP HB2 H 1 2.722 0.002 . 2 . . . . . 143 ASP HB2 . 26724 1 318 . 1 . 1 27 27 ASP HB3 H 1 3.135 0.002 . 2 . . . . . 143 ASP HB3 . 26724 1 319 . 1 . 1 27 27 ASP C C 13 177.467 0.009 . 1 . . . . . 143 ASP C . 26724 1 320 . 1 . 1 27 27 ASP CA C 13 52.428 0.063 . 1 . . . . . 143 ASP CA . 26724 1 321 . 1 . 1 27 27 ASP CB C 13 39.737 0.021 . 1 . . . . . 143 ASP CB . 26724 1 322 . 1 . 1 27 27 ASP N N 15 114.349 0.029 . 1 . . . . . 143 ASP N . 26724 1 323 . 1 . 1 28 28 GLY H H 1 8.158 0.000 . 1 . . . . . 144 GLY H . 26724 1 324 . 1 . 1 28 28 GLY HA2 H 1 3.882 0.013 . 2 . . . . . 144 GLY HA2 . 26724 1 325 . 1 . 1 28 28 GLY HA3 H 1 3.781 0.011 . 2 . . . . . 144 GLY HA3 . 26724 1 326 . 1 . 1 28 28 GLY C C 13 175.330 0.000 . 1 . . . . . 144 GLY C . 26724 1 327 . 1 . 1 28 28 GLY CA C 13 46.726 0.050 . 1 . . . . . 144 GLY CA . 26724 1 328 . 1 . 1 28 28 GLY N N 15 109.359 0.001 . 1 . . . . . 144 GLY N . 26724 1 329 . 1 . 1 29 29 SER H H 1 8.296 0.001 . 1 . . . . . 145 SER H . 26724 1 330 . 1 . 1 29 29 SER HA H 1 4.284 0.001 . 1 . . . . . 145 SER HA . 26724 1 331 . 1 . 1 29 29 SER HB2 H 1 4.249 0.003 . 2 . . . . . 145 SER HB2 . 26724 1 332 . 1 . 1 29 29 SER HB3 H 1 3.898 0.004 . 2 . . . . . 145 SER HB3 . 26724 1 333 . 1 . 1 29 29 SER C C 13 175.670 0.097 . 1 . . . . . 145 SER C . 26724 1 334 . 1 . 1 29 29 SER CA C 13 59.580 0.040 . 1 . . . . . 145 SER CA . 26724 1 335 . 1 . 1 29 29 SER CB C 13 64.722 0.016 . 1 . . . . . 145 SER CB . 26724 1 336 . 1 . 1 29 29 SER N N 15 116.120 0.003 . 1 . . . . . 145 SER N . 26724 1 337 . 1 . 1 30 30 GLY H H 1 11.167 0.000 . 1 . . . . . 146 GLY H . 26724 1 338 . 1 . 1 30 30 GLY HA2 H 1 3.704 0.012 . 2 . . . . . 146 GLY HA2 . 26724 1 339 . 1 . 1 30 30 GLY HA3 H 1 4.449 0.010 . 2 . . . . . 146 GLY HA3 . 26724 1 340 . 1 . 1 30 30 GLY C C 13 173.029 0.000 . 1 . . . . . 146 GLY C . 26724 1 341 . 1 . 1 30 30 GLY CA C 13 45.074 0.059 . 1 . . . . . 146 GLY CA . 26724 1 342 . 1 . 1 30 30 GLY N N 15 116.509 0.002 . 1 . . . . . 146 GLY N . 26724 1 343 . 1 . 1 31 31 GLN H H 1 7.728 0.001 . 1 . . . . . 147 GLN H . 26724 1 344 . 1 . 1 31 31 GLN HA H 1 5.104 0.004 . 1 . . . . . 147 GLN HA . 26724 1 345 . 1 . 1 31 31 GLN HB2 H 1 1.847 0.001 . 1 . . . . . 147 GLN HB2 . 26724 1 346 . 1 . 1 31 31 GLN HG2 H 1 2.347 0.007 . 2 . . . . . 147 GLN HG2 . 26724 1 347 . 1 . 1 31 31 GLN HG3 H 1 2.158 0.009 . 2 . . . . . 147 GLN HG3 . 26724 1 348 . 1 . 1 31 31 GLN HE21 H 1 7.457 0.001 . 1 . . . . . 147 GLN HE21 . 26724 1 349 . 1 . 1 31 31 GLN HE22 H 1 6.647 0.001 . 1 . . . . . 147 GLN HE22 . 26724 1 350 . 1 . 1 31 31 GLN C C 13 175.198 0.000 . 1 . . . . . 147 GLN C . 26724 1 351 . 1 . 1 31 31 GLN CA C 13 53.206 0.037 . 1 . . . . . 147 GLN CA . 26724 1 352 . 1 . 1 31 31 GLN CB C 13 31.741 0.002 . 1 . . . . . 147 GLN CB . 26724 1 353 . 1 . 1 31 31 GLN CG C 13 32.507 0.054 . 1 . . . . . 147 GLN CG . 26724 1 354 . 1 . 1 31 31 GLN N N 15 114.827 0.000 . 1 . . . . . 147 GLN N . 26724 1 355 . 1 . 1 31 31 GLN NE2 N 15 109.828 0.001 . 1 . . . . . 147 GLN NE2 . 26724 1 356 . 1 . 1 32 32 LEU H H 1 10.054 0.006 . 1 . . . . . 148 LEU H . 26724 1 357 . 1 . 1 32 32 LEU HA H 1 5.304 0.005 . 1 . . . . . 148 LEU HA . 26724 1 358 . 1 . 1 32 32 LEU HB2 H 1 1.187 0.006 . 2 . . . . . 148 LEU HB2 . 26724 1 359 . 1 . 1 32 32 LEU HB3 H 1 1.826 0.010 . 2 . . . . . 148 LEU HB3 . 26724 1 360 . 1 . 1 32 32 LEU HG H 1 1.319 0.007 . 1 . . . . . 148 LEU HG . 26724 1 361 . 1 . 1 32 32 LEU HD11 H 1 0.104 0.004 . 2 . . . . . 148 LEU HD11 . 26724 1 362 . 1 . 1 32 32 LEU HD12 H 1 0.104 0.004 . 2 . . . . . 148 LEU HD12 . 26724 1 363 . 1 . 1 32 32 LEU HD13 H 1 0.104 0.004 . 2 . . . . . 148 LEU HD13 . 26724 1 364 . 1 . 1 32 32 LEU HD21 H 1 0.413 0.002 . 2 . . . . . 148 LEU HD21 . 26724 1 365 . 1 . 1 32 32 LEU HD22 H 1 0.413 0.002 . 2 . . . . . 148 LEU HD22 . 26724 1 366 . 1 . 1 32 32 LEU HD23 H 1 0.413 0.002 . 2 . . . . . 148 LEU HD23 . 26724 1 367 . 1 . 1 32 32 LEU C C 13 176.781 0.034 . 1 . . . . . 148 LEU C . 26724 1 368 . 1 . 1 32 32 LEU CA C 13 53.269 0.028 . 1 . . . . . 148 LEU CA . 26724 1 369 . 1 . 1 32 32 LEU CB C 13 42.834 0.029 . 1 . . . . . 148 LEU CB . 26724 1 370 . 1 . 1 32 32 LEU CG C 13 26.012 0.048 . 1 . . . . . 148 LEU CG . 26724 1 371 . 1 . 1 32 32 LEU CD1 C 13 22.194 0.038 . 2 . . . . . 148 LEU CD1 . 26724 1 372 . 1 . 1 32 32 LEU CD2 C 13 26.542 0.074 . 2 . . . . . 148 LEU CD2 . 26724 1 373 . 1 . 1 32 32 LEU N N 15 127.371 0.003 . 1 . . . . . 148 LEU N . 26724 1 374 . 1 . 1 33 33 GLN H H 1 8.470 0.001 . 1 . . . . . 149 GLN H . 26724 1 375 . 1 . 1 33 33 GLN HA H 1 4.898 0.004 . 1 . . . . . 149 GLN HA . 26724 1 376 . 1 . 1 33 33 GLN HB2 H 1 2.303 0.003 . 2 . . . . . 149 GLN HB2 . 26724 1 377 . 1 . 1 33 33 GLN HB3 H 1 2.068 0.002 . 2 . . . . . 149 GLN HB3 . 26724 1 378 . 1 . 1 33 33 GLN HG2 H 1 2.434 0.004 . 2 . . . . . 149 GLN HG2 . 26724 1 379 . 1 . 1 33 33 GLN HG3 H 1 2.292 0.003 . 2 . . . . . 149 GLN HG3 . 26724 1 380 . 1 . 1 33 33 GLN HE21 H 1 7.685 0.000 . 1 . . . . . 149 GLN HE21 . 26724 1 381 . 1 . 1 33 33 GLN HE22 H 1 6.969 0.000 . 1 . . . . . 149 GLN HE22 . 26724 1 382 . 1 . 1 33 33 GLN C C 13 176.355 0.055 . 1 . . . . . 149 GLN C . 26724 1 383 . 1 . 1 33 33 GLN CA C 13 54.211 0.024 . 1 . . . . . 149 GLN CA . 26724 1 384 . 1 . 1 33 33 GLN CB C 13 31.748 0.062 . 1 . . . . . 149 GLN CB . 26724 1 385 . 1 . 1 33 33 GLN CG C 13 34.598 0.052 . 1 . . . . . 149 GLN CG . 26724 1 386 . 1 . 1 33 33 GLN N N 15 121.488 0.001 . 1 . . . . . 149 GLN N . 26724 1 387 . 1 . 1 33 33 GLN NE2 N 15 113.184 0.003 . 1 . . . . . 149 GLN NE2 . 26724 1 388 . 1 . 1 34 34 ASP H H 1 8.991 0.000 . 1 . . . . . 150 ASP H . 26724 1 389 . 1 . 1 34 34 ASP HA H 1 4.087 0.003 . 1 . . . . . 150 ASP HA . 26724 1 390 . 1 . 1 34 34 ASP HB2 H 1 2.767 0.002 . 1 . . . . . 150 ASP HB2 . 26724 1 391 . 1 . 1 34 34 ASP C C 13 176.911 0.072 . 1 . . . . . 150 ASP C . 26724 1 392 . 1 . 1 34 34 ASP CA C 13 58.140 0.024 . 1 . . . . . 150 ASP CA . 26724 1 393 . 1 . 1 34 34 ASP CB C 13 40.398 0.041 . 1 . . . . . 150 ASP CB . 26724 1 394 . 1 . 1 34 34 ASP N N 15 120.185 0.001 . 1 . . . . . 150 ASP N . 26724 1 395 . 1 . 1 35 35 ASP H H 1 8.828 0.001 . 1 . . . . . 151 ASP H . 26724 1 396 . 1 . 1 35 35 ASP HA H 1 4.395 0.004 . 1 . . . . . 151 ASP HA . 26724 1 397 . 1 . 1 35 35 ASP HB2 H 1 2.747 0.002 . 1 . . . . . 151 ASP HB2 . 26724 1 398 . 1 . 1 35 35 ASP C C 13 178.248 0.032 . 1 . . . . . 151 ASP C . 26724 1 399 . 1 . 1 35 35 ASP CA C 13 56.600 0.030 . 1 . . . . . 151 ASP CA . 26724 1 400 . 1 . 1 35 35 ASP CB C 13 39.857 0.043 . 1 . . . . . 151 ASP CB . 26724 1 401 . 1 . 1 35 35 ASP N N 15 119.094 0.012 . 1 . . . . . 151 ASP N . 26724 1 402 . 1 . 1 36 36 GLU H H 1 7.976 0.000 . 1 . . . . . 152 GLU H . 26724 1 403 . 1 . 1 36 36 GLU HA H 1 4.356 0.004 . 1 . . . . . 152 GLU HA . 26724 1 404 . 1 . 1 36 36 GLU HB2 H 1 2.335 0.008 . 1 . . . . . 152 GLU HB2 . 26724 1 405 . 1 . 1 36 36 GLU HG2 H 1 2.701 0.004 . 2 . . . . . 152 GLU HG2 . 26724 1 406 . 1 . 1 36 36 GLU HG3 H 1 2.437 0.002 . 2 . . . . . 152 GLU HG3 . 26724 1 407 . 1 . 1 36 36 GLU C C 13 178.523 0.051 . 1 . . . . . 152 GLU C . 26724 1 408 . 1 . 1 36 36 GLU CA C 13 57.886 0.010 . 1 . . . . . 152 GLU CA . 26724 1 409 . 1 . 1 36 36 GLU CB C 13 30.747 0.060 . 1 . . . . . 152 GLU CB . 26724 1 410 . 1 . 1 36 36 GLU CG C 13 36.785 0.013 . 1 . . . . . 152 GLU CG . 26724 1 411 . 1 . 1 36 36 GLU N N 15 121.134 0.004 . 1 . . . . . 152 GLU N . 26724 1 412 . 1 . 1 37 37 ILE H H 1 7.684 0.002 . 1 . . . . . 153 ILE H . 26724 1 413 . 1 . 1 37 37 ILE HA H 1 3.161 0.003 . 1 . . . . . 153 ILE HA . 26724 1 414 . 1 . 1 37 37 ILE HB H 1 1.863 0.003 . 1 . . . . . 153 ILE HB . 26724 1 415 . 1 . 1 37 37 ILE HG12 H 1 1.591 0.005 . 2 . . . . . 153 ILE HG12 . 26724 1 416 . 1 . 1 37 37 ILE HG13 H 1 0.816 0.003 . 2 . . . . . 153 ILE HG13 . 26724 1 417 . 1 . 1 37 37 ILE HG21 H 1 0.642 0.004 . 1 . . . . . 153 ILE HG21 . 26724 1 418 . 1 . 1 37 37 ILE HG22 H 1 0.642 0.004 . 1 . . . . . 153 ILE HG22 . 26724 1 419 . 1 . 1 37 37 ILE HG23 H 1 0.642 0.004 . 1 . . . . . 153 ILE HG23 . 26724 1 420 . 1 . 1 37 37 ILE HD11 H 1 1.008 0.003 . 1 . . . . . 153 ILE HD11 . 26724 1 421 . 1 . 1 37 37 ILE HD12 H 1 1.008 0.003 . 1 . . . . . 153 ILE HD12 . 26724 1 422 . 1 . 1 37 37 ILE HD13 H 1 1.008 0.003 . 1 . . . . . 153 ILE HD13 . 26724 1 423 . 1 . 1 37 37 ILE C C 13 176.710 0.007 . 1 . . . . . 153 ILE C . 26724 1 424 . 1 . 1 37 37 ILE CA C 13 64.495 0.044 . 1 . . . . . 153 ILE CA . 26724 1 425 . 1 . 1 37 37 ILE CB C 13 38.029 0.037 . 1 . . . . . 153 ILE CB . 26724 1 426 . 1 . 1 37 37 ILE CG1 C 13 30.484 0.032 . 1 . . . . . 153 ILE CG1 . 26724 1 427 . 1 . 1 37 37 ILE CG2 C 13 18.927 0.040 . 1 . . . . . 153 ILE CG2 . 26724 1 428 . 1 . 1 37 37 ILE CD1 C 13 14.555 0.050 . 1 . . . . . 153 ILE CD1 . 26724 1 429 . 1 . 1 37 37 ILE N N 15 118.236 0.020 . 1 . . . . . 153 ILE N . 26724 1 430 . 1 . 1 38 38 ALA H H 1 7.809 0.001 . 1 . . . . . 154 ALA H . 26724 1 431 . 1 . 1 38 38 ALA HA H 1 3.586 0.004 . 1 . . . . . 154 ALA HA . 26724 1 432 . 1 . 1 38 38 ALA HB1 H 1 1.378 0.003 . 1 . . . . . 154 ALA HB1 . 26724 1 433 . 1 . 1 38 38 ALA HB2 H 1 1.378 0.003 . 1 . . . . . 154 ALA HB2 . 26724 1 434 . 1 . 1 38 38 ALA HB3 H 1 1.378 0.003 . 1 . . . . . 154 ALA HB3 . 26724 1 435 . 1 . 1 38 38 ALA C C 13 179.539 0.084 . 1 . . . . . 154 ALA C . 26724 1 436 . 1 . 1 38 38 ALA CA C 13 55.957 0.037 . 1 . . . . . 154 ALA CA . 26724 1 437 . 1 . 1 38 38 ALA CB C 13 17.545 0.053 . 1 . . . . . 154 ALA CB . 26724 1 438 . 1 . 1 38 38 ALA N N 15 120.643 0.014 . 1 . . . . . 154 ALA N . 26724 1 439 . 1 . 1 39 39 GLY H H 1 7.560 0.003 . 1 . . . . . 155 GLY H . 26724 1 440 . 1 . 1 39 39 GLY HA2 H 1 3.630 0.008 . 1 . . . . . 155 GLY HA2 . 26724 1 441 . 1 . 1 39 39 GLY C C 13 174.505 0.000 . 1 . . . . . 155 GLY C . 26724 1 442 . 1 . 1 39 39 GLY CA C 13 47.021 0.035 . 1 . . . . . 155 GLY CA . 26724 1 443 . 1 . 1 39 39 GLY N N 15 103.968 0.001 . 1 . . . . . 155 GLY N . 26724 1 444 . 1 . 1 40 40 LEU H H 1 6.753 0.002 . 1 . . . . . 156 LEU H . 26724 1 445 . 1 . 1 40 40 LEU HA H 1 3.015 0.005 . 1 . . . . . 156 LEU HA . 26724 1 446 . 1 . 1 40 40 LEU HB2 H 1 0.782 0.009 . 2 . . . . . 156 LEU HB2 . 26724 1 447 . 1 . 1 40 40 LEU HB3 H 1 1.261 0.005 . 2 . . . . . 156 LEU HB3 . 26724 1 448 . 1 . 1 40 40 LEU HG H 1 1.060 0.006 . 1 . . . . . 156 LEU HG . 26724 1 449 . 1 . 1 40 40 LEU HD11 H 1 0.157 0.003 . 2 . . . . . 156 LEU HD11 . 26724 1 450 . 1 . 1 40 40 LEU HD12 H 1 0.157 0.003 . 2 . . . . . 156 LEU HD12 . 26724 1 451 . 1 . 1 40 40 LEU HD13 H 1 0.157 0.003 . 2 . . . . . 156 LEU HD13 . 26724 1 452 . 1 . 1 40 40 LEU HD21 H 1 0.465 0.006 . 2 . . . . . 156 LEU HD21 . 26724 1 453 . 1 . 1 40 40 LEU HD22 H 1 0.465 0.006 . 2 . . . . . 156 LEU HD22 . 26724 1 454 . 1 . 1 40 40 LEU HD23 H 1 0.465 0.006 . 2 . . . . . 156 LEU HD23 . 26724 1 455 . 1 . 1 40 40 LEU C C 13 180.158 0.047 . 1 . . . . . 156 LEU C . 26724 1 456 . 1 . 1 40 40 LEU CA C 13 58.130 0.038 . 1 . . . . . 156 LEU CA . 26724 1 457 . 1 . 1 40 40 LEU CB C 13 41.554 0.038 . 1 . . . . . 156 LEU CB . 26724 1 458 . 1 . 1 40 40 LEU CG C 13 26.777 0.023 . 1 . . . . . 156 LEU CG . 26724 1 459 . 1 . 1 40 40 LEU CD1 C 13 25.199 0.042 . 2 . . . . . 156 LEU CD1 . 26724 1 460 . 1 . 1 40 40 LEU CD2 C 13 25.378 0.045 . 2 . . . . . 156 LEU CD2 . 26724 1 461 . 1 . 1 40 40 LEU N N 15 124.305 0.025 . 1 . . . . . 156 LEU N . 26724 1 462 . 1 . 1 41 41 LEU H H 1 8.420 0.001 . 1 . . . . . 157 LEU H . 26724 1 463 . 1 . 1 41 41 LEU HA H 1 3.588 0.004 . 1 . . . . . 157 LEU HA . 26724 1 464 . 1 . 1 41 41 LEU HB2 H 1 1.139 0.018 . 2 . . . . . 157 LEU HB2 . 26724 1 465 . 1 . 1 41 41 LEU HB3 H 1 1.376 0.005 . 2 . . . . . 157 LEU HB3 . 26724 1 466 . 1 . 1 41 41 LEU HG H 1 1.168 0.006 . 1 . . . . . 157 LEU HG . 26724 1 467 . 1 . 1 41 41 LEU HD11 H 1 0.173 0.010 . 2 . . . . . 157 LEU HD11 . 26724 1 468 . 1 . 1 41 41 LEU HD12 H 1 0.173 0.010 . 2 . . . . . 157 LEU HD12 . 26724 1 469 . 1 . 1 41 41 LEU HD13 H 1 0.173 0.010 . 2 . . . . . 157 LEU HD13 . 26724 1 470 . 1 . 1 41 41 LEU HD21 H 1 0.408 0.004 . 2 . . . . . 157 LEU HD21 . 26724 1 471 . 1 . 1 41 41 LEU HD22 H 1 0.408 0.004 . 2 . . . . . 157 LEU HD22 . 26724 1 472 . 1 . 1 41 41 LEU HD23 H 1 0.408 0.004 . 2 . . . . . 157 LEU HD23 . 26724 1 473 . 1 . 1 41 41 LEU C C 13 178.133 0.049 . 1 . . . . . 157 LEU C . 26724 1 474 . 1 . 1 41 41 LEU CA C 13 57.372 0.031 . 1 . . . . . 157 LEU CA . 26724 1 475 . 1 . 1 41 41 LEU CB C 13 41.562 0.079 . 1 . . . . . 157 LEU CB . 26724 1 476 . 1 . 1 41 41 LEU CG C 13 26.218 0.034 . 1 . . . . . 157 LEU CG . 26724 1 477 . 1 . 1 41 41 LEU CD1 C 13 21.624 0.041 . 2 . . . . . 157 LEU CD1 . 26724 1 478 . 1 . 1 41 41 LEU CD2 C 13 25.014 0.070 . 2 . . . . . 157 LEU CD2 . 26724 1 479 . 1 . 1 41 41 LEU N N 15 120.810 0.003 . 1 . . . . . 157 LEU N . 26724 1 480 . 1 . 1 42 42 LYS H H 1 7.892 0.001 . 1 . . . . . 158 LYS H . 26724 1 481 . 1 . 1 42 42 LYS HA H 1 3.947 0.005 . 1 . . . . . 158 LYS HA . 26724 1 482 . 1 . 1 42 42 LYS HB2 H 1 2.063 0.003 . 2 . . . . . 158 LYS HB2 . 26724 1 483 . 1 . 1 42 42 LYS HB3 H 1 1.828 0.005 . 2 . . . . . 158 LYS HB3 . 26724 1 484 . 1 . 1 42 42 LYS HG2 H 1 1.679 0.003 . 2 . . . . . 158 LYS HG2 . 26724 1 485 . 1 . 1 42 42 LYS HG3 H 1 1.550 0.003 . 2 . . . . . 158 LYS HG3 . 26724 1 486 . 1 . 1 42 42 LYS HD2 H 1 1.777 0.003 . 1 . . . . . 158 LYS HD2 . 26724 1 487 . 1 . 1 42 42 LYS HE2 H 1 3.041 0.006 . 1 . . . . . 158 LYS HE2 . 26724 1 488 . 1 . 1 42 42 LYS C C 13 178.921 0.080 . 1 . . . . . 158 LYS C . 26724 1 489 . 1 . 1 42 42 LYS CA C 13 60.505 0.042 . 1 . . . . . 158 LYS CA . 26724 1 490 . 1 . 1 42 42 LYS CB C 13 32.287 0.053 . 1 . . . . . 158 LYS CB . 26724 1 491 . 1 . 1 42 42 LYS CG C 13 24.953 0.044 . 1 . . . . . 158 LYS CG . 26724 1 492 . 1 . 1 42 42 LYS CD C 13 29.102 0.002 . 1 . . . . . 158 LYS CD . 26724 1 493 . 1 . 1 42 42 LYS CE C 13 41.987 0.013 . 1 . . . . . 158 LYS CE . 26724 1 494 . 1 . 1 42 42 LYS N N 15 119.405 0.003 . 1 . . . . . 158 LYS N . 26724 1 495 . 1 . 1 43 43 ASP H H 1 7.628 0.001 . 1 . . . . . 159 ASP H . 26724 1 496 . 1 . 1 43 43 ASP HA H 1 4.556 0.002 . 1 . . . . . 159 ASP HA . 26724 1 497 . 1 . 1 43 43 ASP HB2 H 1 2.825 0.003 . 2 . . . . . 159 ASP HB2 . 26724 1 498 . 1 . 1 43 43 ASP HB3 H 1 2.771 0.008 . 2 . . . . . 159 ASP HB3 . 26724 1 499 . 1 . 1 43 43 ASP C C 13 178.531 0.027 . 1 . . . . . 159 ASP C . 26724 1 500 . 1 . 1 43 43 ASP CA C 13 56.928 0.033 . 1 . . . . . 159 ASP CA . 26724 1 501 . 1 . 1 43 43 ASP CB C 13 40.727 0.021 . 1 . . . . . 159 ASP CB . 26724 1 502 . 1 . 1 43 43 ASP N N 15 119.063 0.003 . 1 . . . . . 159 ASP N . 26724 1 503 . 1 . 1 44 44 THR H H 1 8.232 0.001 . 1 . . . . . 160 THR H . 26724 1 504 . 1 . 1 44 44 THR HA H 1 3.980 0.006 . 1 . . . . . 160 THR HA . 26724 1 505 . 1 . 1 44 44 THR HB H 1 4.237 0.006 . 1 . . . . . 160 THR HB . 26724 1 506 . 1 . 1 44 44 THR HG21 H 1 1.156 0.003 . 1 . . . . . 160 THR HG21 . 26724 1 507 . 1 . 1 44 44 THR HG22 H 1 1.156 0.003 . 1 . . . . . 160 THR HG22 . 26724 1 508 . 1 . 1 44 44 THR HG23 H 1 1.156 0.003 . 1 . . . . . 160 THR HG23 . 26724 1 509 . 1 . 1 44 44 THR C C 13 176.582 0.024 . 1 . . . . . 160 THR C . 26724 1 510 . 1 . 1 44 44 THR CA C 13 66.536 0.035 . 1 . . . . . 160 THR CA . 26724 1 511 . 1 . 1 44 44 THR CB C 13 68.827 0.050 . 1 . . . . . 160 THR CB . 26724 1 512 . 1 . 1 44 44 THR CG2 C 13 20.803 0.050 . 1 . . . . . 160 THR CG2 . 26724 1 513 . 1 . 1 44 44 THR N N 15 116.197 0.011 . 1 . . . . . 160 THR N . 26724 1 514 . 1 . 1 45 45 TYR H H 1 8.420 0.001 . 1 . . . . . 161 TYR H . 26724 1 515 . 1 . 1 45 45 TYR HA H 1 4.208 0.002 . 1 . . . . . 161 TYR HA . 26724 1 516 . 1 . 1 45 45 TYR HB2 H 1 3.052 0.003 . 1 . . . . . 161 TYR HB2 . 26724 1 517 . 1 . 1 45 45 TYR HD1 H 1 6.911 0.002 . 1 . . . . . 161 TYR HD1 . 26724 1 518 . 1 . 1 45 45 TYR HD2 H 1 6.911 0.002 . 1 . . . . . 161 TYR HD2 . 26724 1 519 . 1 . 1 45 45 TYR HE1 H 1 6.442 0.006 . 1 . . . . . 161 TYR HE1 . 26724 1 520 . 1 . 1 45 45 TYR HE2 H 1 6.442 0.006 . 1 . . . . . 161 TYR HE2 . 26724 1 521 . 1 . 1 45 45 TYR C C 13 178.505 0.004 . 1 . . . . . 161 TYR C . 26724 1 522 . 1 . 1 45 45 TYR CA C 13 61.101 0.018 . 1 . . . . . 161 TYR CA . 26724 1 523 . 1 . 1 45 45 TYR CB C 13 36.687 0.021 . 1 . . . . . 161 TYR CB . 26724 1 524 . 1 . 1 45 45 TYR CD1 C 13 132.174 0.103 . 1 . . . . . 161 TYR CD1 . 26724 1 525 . 1 . 1 45 45 TYR CD2 C 13 132.174 0.103 . 1 . . . . . 161 TYR CD2 . 26724 1 526 . 1 . 1 45 45 TYR CE1 C 13 117.308 0.049 . 1 . . . . . 161 TYR CE1 . 26724 1 527 . 1 . 1 45 45 TYR CE2 C 13 117.308 0.049 . 1 . . . . . 161 TYR CE2 . 26724 1 528 . 1 . 1 45 45 TYR N N 15 121.480 0.009 . 1 . . . . . 161 TYR N . 26724 1 529 . 1 . 1 46 46 ALA H H 1 8.033 0.001 . 1 . . . . . 162 ALA H . 26724 1 530 . 1 . 1 46 46 ALA HA H 1 4.032 0.002 . 1 . . . . . 162 ALA HA . 26724 1 531 . 1 . 1 46 46 ALA HB1 H 1 1.625 0.002 . 1 . . . . . 162 ALA HB1 . 26724 1 532 . 1 . 1 46 46 ALA HB2 H 1 1.625 0.002 . 1 . . . . . 162 ALA HB2 . 26724 1 533 . 1 . 1 46 46 ALA HB3 H 1 1.625 0.002 . 1 . . . . . 162 ALA HB3 . 26724 1 534 . 1 . 1 46 46 ALA C C 13 181.407 0.035 . 1 . . . . . 162 ALA C . 26724 1 535 . 1 . 1 46 46 ALA CA C 13 55.392 0.017 . 1 . . . . . 162 ALA CA . 26724 1 536 . 1 . 1 46 46 ALA CB C 13 17.836 0.048 . 1 . . . . . 162 ALA CB . 26724 1 537 . 1 . 1 46 46 ALA N N 15 123.254 0.001 . 1 . . . . . 162 ALA N . 26724 1 538 . 1 . 1 47 47 GLU H H 1 8.044 0.001 . 1 . . . . . 163 GLU H . 26724 1 539 . 1 . 1 47 47 GLU HA H 1 4.126 0.003 . 1 . . . . . 163 GLU HA . 26724 1 540 . 1 . 1 47 47 GLU HB2 H 1 2.187 0.002 . 1 . . . . . 163 GLU HB2 . 26724 1 541 . 1 . 1 47 47 GLU HG2 H 1 2.386 0.001 . 1 . . . . . 163 GLU HG2 . 26724 1 542 . 1 . 1 47 47 GLU C C 13 177.712 0.047 . 1 . . . . . 163 GLU C . 26724 1 543 . 1 . 1 47 47 GLU CA C 13 58.342 0.058 . 1 . . . . . 163 GLU CA . 26724 1 544 . 1 . 1 47 47 GLU CB C 13 29.354 0.006 . 1 . . . . . 163 GLU CB . 26724 1 545 . 1 . 1 47 47 GLU CG C 13 36.258 0.040 . 1 . . . . . 163 GLU CG . 26724 1 546 . 1 . 1 47 47 GLU N N 15 119.624 0.001 . 1 . . . . . 163 GLU N . 26724 1 547 . 1 . 1 48 48 MET H H 1 7.528 0.001 . 1 . . . . . 164 MET H . 26724 1 548 . 1 . 1 48 48 MET HA H 1 4.489 0.004 . 1 . . . . . 164 MET HA . 26724 1 549 . 1 . 1 48 48 MET HB2 H 1 2.251 0.010 . 2 . . . . . 164 MET HB2 . 26724 1 550 . 1 . 1 48 48 MET HB3 H 1 2.116 0.007 . 2 . . . . . 164 MET HB3 . 26724 1 551 . 1 . 1 48 48 MET HG2 H 1 2.662 0.004 . 2 . . . . . 164 MET HG2 . 26724 1 552 . 1 . 1 48 48 MET HG3 H 1 2.581 0.002 . 2 . . . . . 164 MET HG3 . 26724 1 553 . 1 . 1 48 48 MET HE1 H 1 1.872 0.002 . 1 . . . . . 164 MET HE1 . 26724 1 554 . 1 . 1 48 48 MET HE2 H 1 1.872 0.002 . 1 . . . . . 164 MET HE2 . 26724 1 555 . 1 . 1 48 48 MET HE3 H 1 1.872 0.002 . 1 . . . . . 164 MET HE3 . 26724 1 556 . 1 . 1 48 48 MET C C 13 176.078 0.008 . 1 . . . . . 164 MET C . 26724 1 557 . 1 . 1 48 48 MET CA C 13 55.476 0.027 . 1 . . . . . 164 MET CA . 26724 1 558 . 1 . 1 48 48 MET CB C 13 33.179 0.022 . 1 . . . . . 164 MET CB . 26724 1 559 . 1 . 1 48 48 MET CG C 13 31.943 0.036 . 1 . . . . . 164 MET CG . 26724 1 560 . 1 . 1 48 48 MET CE C 13 16.786 0.031 . 1 . . . . . 164 MET CE . 26724 1 561 . 1 . 1 48 48 MET N N 15 115.918 0.016 . 1 . . . . . 164 MET N . 26724 1 562 . 1 . 1 49 49 GLY H H 1 7.864 0.004 . 1 . . . . . 165 GLY H . 26724 1 563 . 1 . 1 49 49 GLY HA2 H 1 4.266 0.011 . 2 . . . . . 165 GLY HA2 . 26724 1 564 . 1 . 1 49 49 GLY HA3 H 1 3.832 0.009 . 2 . . . . . 165 GLY HA3 . 26724 1 565 . 1 . 1 49 49 GLY C C 13 174.673 0.000 . 1 . . . . . 165 GLY C . 26724 1 566 . 1 . 1 49 49 GLY CA C 13 45.506 0.028 . 1 . . . . . 165 GLY CA . 26724 1 567 . 1 . 1 49 49 GLY N N 15 106.976 0.000 . 1 . . . . . 165 GLY N . 26724 1 568 . 1 . 1 50 50 MET H H 1 8.088 0.000 . 1 . . . . . 166 MET H . 26724 1 569 . 1 . 1 50 50 MET HA H 1 4.728 0.004 . 1 . . . . . 166 MET HA . 26724 1 570 . 1 . 1 50 50 MET HB2 H 1 2.105 0.001 . 2 . . . . . 166 MET HB2 . 26724 1 571 . 1 . 1 50 50 MET HB3 H 1 1.932 0.003 . 2 . . . . . 166 MET HB3 . 26724 1 572 . 1 . 1 50 50 MET HG2 H 1 2.434 0.000 . 2 . . . . . 166 MET HG2 . 26724 1 573 . 1 . 1 50 50 MET HG3 H 1 2.362 0.006 . 2 . . . . . 166 MET HG3 . 26724 1 574 . 1 . 1 50 50 MET HE1 H 1 1.824 0.001 . 1 . . . . . 166 MET HE1 . 26724 1 575 . 1 . 1 50 50 MET HE2 H 1 1.824 0.001 . 1 . . . . . 166 MET HE2 . 26724 1 576 . 1 . 1 50 50 MET HE3 H 1 1.824 0.001 . 1 . . . . . 166 MET HE3 . 26724 1 577 . 1 . 1 50 50 MET C C 13 175.817 0.060 . 1 . . . . . 166 MET C . 26724 1 578 . 1 . 1 50 50 MET CA C 13 54.525 0.059 . 1 . . . . . 166 MET CA . 26724 1 579 . 1 . 1 50 50 MET CB C 13 32.664 0.019 . 1 . . . . . 166 MET CB . 26724 1 580 . 1 . 1 50 50 MET CG C 13 31.996 0.021 . 1 . . . . . 166 MET CG . 26724 1 581 . 1 . 1 50 50 MET CE C 13 17.176 0.043 . 1 . . . . . 166 MET CE . 26724 1 582 . 1 . 1 50 50 MET N N 15 121.040 0.025 . 1 . . . . . 166 MET N . 26724 1 583 . 1 . 1 51 51 SER H H 1 8.238 0.001 . 1 . . . . . 167 SER H . 26724 1 584 . 1 . 1 51 51 SER HA H 1 4.293 0.002 . 1 . . . . . 167 SER HA . 26724 1 585 . 1 . 1 51 51 SER HB2 H 1 3.899 0.001 . 1 . . . . . 167 SER HB2 . 26724 1 586 . 1 . 1 51 51 SER C C 13 174.276 0.102 . 1 . . . . . 167 SER C . 26724 1 587 . 1 . 1 51 51 SER CA C 13 59.649 0.045 . 1 . . . . . 167 SER CA . 26724 1 588 . 1 . 1 51 51 SER CB C 13 63.458 0.033 . 1 . . . . . 167 SER CB . 26724 1 589 . 1 . 1 51 51 SER N N 15 116.850 0.015 . 1 . . . . . 167 SER N . 26724 1 590 . 1 . 1 52 52 ASN H H 1 8.690 0.000 . 1 . . . . . 168 ASN H . 26724 1 591 . 1 . 1 52 52 ASN HA H 1 4.638 0.003 . 1 . . . . . 168 ASN HA . 26724 1 592 . 1 . 1 52 52 ASN HB2 H 1 2.713 0.004 . 2 . . . . . 168 ASN HB2 . 26724 1 593 . 1 . 1 52 52 ASN HB3 H 1 2.844 0.006 . 2 . . . . . 168 ASN HB3 . 26724 1 594 . 1 . 1 52 52 ASN HD21 H 1 7.569 0.001 . 1 . . . . . 168 ASN HD21 . 26724 1 595 . 1 . 1 52 52 ASN HD22 H 1 6.865 0.001 . 1 . . . . . 168 ASN HD22 . 26724 1 596 . 1 . 1 52 52 ASN C C 13 174.182 0.045 . 1 . . . . . 168 ASN C . 26724 1 597 . 1 . 1 52 52 ASN CA C 13 53.229 0.016 . 1 . . . . . 168 ASN CA . 26724 1 598 . 1 . 1 52 52 ASN CB C 13 37.873 0.017 . 1 . . . . . 168 ASN CB . 26724 1 599 . 1 . 1 52 52 ASN N N 15 118.778 0.013 . 1 . . . . . 168 ASN N . 26724 1 600 . 1 . 1 52 52 ASN ND2 N 15 113.025 0.001 . 1 . . . . . 168 ASN ND2 . 26724 1 601 . 1 . 1 53 53 PHE H H 1 7.902 0.001 . 1 . . . . . 169 PHE H . 26724 1 602 . 1 . 1 53 53 PHE HA H 1 4.555 0.001 . 1 . . . . . 169 PHE HA . 26724 1 603 . 1 . 1 53 53 PHE HB2 H 1 2.950 0.005 . 2 . . . . . 169 PHE HB2 . 26724 1 604 . 1 . 1 53 53 PHE HB3 H 1 2.881 0.003 . 2 . . . . . 169 PHE HB3 . 26724 1 605 . 1 . 1 53 53 PHE HD1 H 1 6.874 0.003 . 1 . . . . . 169 PHE HD1 . 26724 1 606 . 1 . 1 53 53 PHE HD2 H 1 6.874 0.003 . 1 . . . . . 169 PHE HD2 . 26724 1 607 . 1 . 1 53 53 PHE HE1 H 1 6.951 0.004 . 1 . . . . . 169 PHE HE1 . 26724 1 608 . 1 . 1 53 53 PHE HE2 H 1 6.951 0.004 . 1 . . . . . 169 PHE HE2 . 26724 1 609 . 1 . 1 53 53 PHE HZ H 1 7.016 0.001 . 1 . . . . . 169 PHE HZ . 26724 1 610 . 1 . 1 53 53 PHE C C 13 174.524 0.009 . 1 . . . . . 169 PHE C . 26724 1 611 . 1 . 1 53 53 PHE CA C 13 57.583 0.030 . 1 . . . . . 169 PHE CA . 26724 1 612 . 1 . 1 53 53 PHE CB C 13 40.518 0.049 . 1 . . . . . 169 PHE CB . 26724 1 613 . 1 . 1 53 53 PHE CD1 C 13 131.511 0.083 . 1 . . . . . 169 PHE CD1 . 26724 1 614 . 1 . 1 53 53 PHE CD2 C 13 131.511 0.083 . 1 . . . . . 169 PHE CD2 . 26724 1 615 . 1 . 1 53 53 PHE CE1 C 13 130.796 0.106 . 1 . . . . . 169 PHE CE1 . 26724 1 616 . 1 . 1 53 53 PHE CE2 C 13 130.796 0.106 . 1 . . . . . 169 PHE CE2 . 26724 1 617 . 1 . 1 53 53 PHE CZ C 13 129.534 0.032 . 1 . . . . . 169 PHE CZ . 26724 1 618 . 1 . 1 53 53 PHE N N 15 121.110 0.012 . 1 . . . . . 169 PHE N . 26724 1 619 . 1 . 1 54 54 THR H H 1 7.942 0.003 . 1 . . . . . 170 THR H . 26724 1 620 . 1 . 1 54 54 THR HA H 1 4.392 0.003 . 1 . . . . . 170 THR HA . 26724 1 621 . 1 . 1 54 54 THR HB H 1 3.832 0.003 . 1 . . . . . 170 THR HB . 26724 1 622 . 1 . 1 54 54 THR HG21 H 1 1.066 0.003 . 1 . . . . . 170 THR HG21 . 26724 1 623 . 1 . 1 54 54 THR HG22 H 1 1.066 0.003 . 1 . . . . . 170 THR HG22 . 26724 1 624 . 1 . 1 54 54 THR HG23 H 1 1.066 0.003 . 1 . . . . . 170 THR HG23 . 26724 1 625 . 1 . 1 54 54 THR C C 13 171.451 0.000 . 1 . . . . . 170 THR C . 26724 1 626 . 1 . 1 54 54 THR CA C 13 58.659 0.050 . 1 . . . . . 170 THR CA . 26724 1 627 . 1 . 1 54 54 THR CB C 13 70.111 0.013 . 1 . . . . . 170 THR CB . 26724 1 628 . 1 . 1 54 54 THR CG2 C 13 20.894 0.091 . 1 . . . . . 170 THR CG2 . 26724 1 629 . 1 . 1 54 54 THR N N 15 122.640 0.000 . 1 . . . . . 170 THR N . 26724 1 630 . 1 . 1 55 55 PRO HA H 1 4.434 0.002 . 1 . . . . . 171 PRO HA . 26724 1 631 . 1 . 1 55 55 PRO HB2 H 1 1.839 0.007 . 2 . . . . . 171 PRO HB2 . 26724 1 632 . 1 . 1 55 55 PRO HB3 H 1 2.053 0.010 . 2 . . . . . 171 PRO HB3 . 26724 1 633 . 1 . 1 55 55 PRO HG2 H 1 1.782 0.012 . 2 . . . . . 171 PRO HG2 . 26724 1 634 . 1 . 1 55 55 PRO HG3 H 1 2.045 0.004 . 2 . . . . . 171 PRO HG3 . 26724 1 635 . 1 . 1 55 55 PRO HD2 H 1 3.321 0.001 . 2 . . . . . 171 PRO HD2 . 26724 1 636 . 1 . 1 55 55 PRO HD3 H 1 3.664 0.004 . 2 . . . . . 171 PRO HD3 . 26724 1 637 . 1 . 1 55 55 PRO C C 13 176.919 0.002 . 1 . . . . . 171 PRO C . 26724 1 638 . 1 . 1 55 55 PRO CA C 13 62.089 0.012 . 1 . . . . . 171 PRO CA . 26724 1 639 . 1 . 1 55 55 PRO CB C 13 32.123 0.077 . 1 . . . . . 171 PRO CB . 26724 1 640 . 1 . 1 55 55 PRO CG C 13 26.963 0.053 . 1 . . . . . 171 PRO CG . 26724 1 641 . 1 . 1 55 55 PRO CD C 13 50.618 0.015 . 1 . . . . . 171 PRO CD . 26724 1 642 . 1 . 1 56 56 THR H H 1 9.481 0.002 . 1 . . . . . 172 THR H . 26724 1 643 . 1 . 1 56 56 THR HA H 1 4.537 0.001 . 1 . . . . . 172 THR HA . 26724 1 644 . 1 . 1 56 56 THR HB H 1 4.744 0.001 . 1 . . . . . 172 THR HB . 26724 1 645 . 1 . 1 56 56 THR HG21 H 1 1.347 0.003 . 1 . . . . . 172 THR HG21 . 26724 1 646 . 1 . 1 56 56 THR HG22 H 1 1.347 0.003 . 1 . . . . . 172 THR HG22 . 26724 1 647 . 1 . 1 56 56 THR HG23 H 1 1.347 0.003 . 1 . . . . . 172 THR HG23 . 26724 1 648 . 1 . 1 56 56 THR C C 13 175.739 0.006 . 1 . . . . . 172 THR C . 26724 1 649 . 1 . 1 56 56 THR CA C 13 60.143 0.020 . 1 . . . . . 172 THR CA . 26724 1 650 . 1 . 1 56 56 THR CB C 13 72.161 0.024 . 1 . . . . . 172 THR CB . 26724 1 651 . 1 . 1 56 56 THR CG2 C 13 21.591 0.041 . 1 . . . . . 172 THR CG2 . 26724 1 652 . 1 . 1 56 56 THR N N 15 115.441 0.002 . 1 . . . . . 172 THR N . 26724 1 653 . 1 . 1 57 57 LYS H H 1 8.818 0.001 . 1 . . . . . 173 LYS H . 26724 1 654 . 1 . 1 57 57 LYS HA H 1 3.991 0.005 . 1 . . . . . 173 LYS HA . 26724 1 655 . 1 . 1 57 57 LYS HB2 H 1 1.921 0.008 . 2 . . . . . 173 LYS HB2 . 26724 1 656 . 1 . 1 57 57 LYS HB3 H 1 1.843 0.009 . 2 . . . . . 173 LYS HB3 . 26724 1 657 . 1 . 1 57 57 LYS HG2 H 1 1.567 0.008 . 2 . . . . . 173 LYS HG2 . 26724 1 658 . 1 . 1 57 57 LYS HG3 H 1 1.504 0.006 . 2 . . . . . 173 LYS HG3 . 26724 1 659 . 1 . 1 57 57 LYS HD2 H 1 1.725 0.006 . 1 . . . . . 173 LYS HD2 . 26724 1 660 . 1 . 1 57 57 LYS HE2 H 1 3.032 0.005 . 1 . . . . . 173 LYS HE2 . 26724 1 661 . 1 . 1 57 57 LYS C C 13 179.179 0.032 . 1 . . . . . 173 LYS C . 26724 1 662 . 1 . 1 57 57 LYS CA C 13 59.576 0.041 . 1 . . . . . 173 LYS CA . 26724 1 663 . 1 . 1 57 57 LYS CB C 13 31.878 0.036 . 1 . . . . . 173 LYS CB . 26724 1 664 . 1 . 1 57 57 LYS CG C 13 24.987 0.022 . 1 . . . . . 173 LYS CG . 26724 1 665 . 1 . 1 57 57 LYS CD C 13 29.047 0.033 . 1 . . . . . 173 LYS CD . 26724 1 666 . 1 . 1 57 57 LYS CE C 13 41.862 0.022 . 1 . . . . . 173 LYS CE . 26724 1 667 . 1 . 1 57 57 LYS N N 15 119.755 0.007 . 1 . . . . . 173 LYS N . 26724 1 668 . 1 . 1 58 58 GLU H H 1 8.233 0.001 . 1 . . . . . 174 GLU H . 26724 1 669 . 1 . 1 58 58 GLU HA H 1 4.079 0.003 . 1 . . . . . 174 GLU HA . 26724 1 670 . 1 . 1 58 58 GLU HB2 H 1 1.966 0.008 . 2 . . . . . 174 GLU HB2 . 26724 1 671 . 1 . 1 58 58 GLU HB3 H 1 2.035 0.005 . 2 . . . . . 174 GLU HB3 . 26724 1 672 . 1 . 1 58 58 GLU HG2 H 1 2.393 0.005 . 2 . . . . . 174 GLU HG2 . 26724 1 673 . 1 . 1 58 58 GLU HG3 H 1 2.292 0.006 . 2 . . . . . 174 GLU HG3 . 26724 1 674 . 1 . 1 58 58 GLU C C 13 178.023 0.040 . 1 . . . . . 174 GLU C . 26724 1 675 . 1 . 1 58 58 GLU CA C 13 59.803 0.008 . 1 . . . . . 174 GLU CA . 26724 1 676 . 1 . 1 58 58 GLU CB C 13 28.990 0.063 . 1 . . . . . 174 GLU CB . 26724 1 677 . 1 . 1 58 58 GLU CG C 13 36.689 0.028 . 1 . . . . . 174 GLU CG . 26724 1 678 . 1 . 1 58 58 GLU N N 15 119.612 0.003 . 1 . . . . . 174 GLU N . 26724 1 679 . 1 . 1 59 59 ASP H H 1 7.716 0.001 . 1 . . . . . 175 ASP H . 26724 1 680 . 1 . 1 59 59 ASP HA H 1 4.437 0.002 . 1 . . . . . 175 ASP HA . 26724 1 681 . 1 . 1 59 59 ASP HB2 H 1 2.990 0.002 . 2 . . . . . 175 ASP HB2 . 26724 1 682 . 1 . 1 59 59 ASP HB3 H 1 2.699 0.001 . 2 . . . . . 175 ASP HB3 . 26724 1 683 . 1 . 1 59 59 ASP C C 13 179.324 0.054 . 1 . . . . . 175 ASP C . 26724 1 684 . 1 . 1 59 59 ASP CA C 13 57.856 0.027 . 1 . . . . . 175 ASP CA . 26724 1 685 . 1 . 1 59 59 ASP CB C 13 41.124 0.076 . 1 . . . . . 175 ASP CB . 26724 1 686 . 1 . 1 59 59 ASP N N 15 119.813 0.002 . 1 . . . . . 175 ASP N . 26724 1 687 . 1 . 1 60 60 VAL H H 1 7.805 0.000 . 1 . . . . . 176 VAL H . 26724 1 688 . 1 . 1 60 60 VAL HA H 1 3.496 0.004 . 1 . . . . . 176 VAL HA . 26724 1 689 . 1 . 1 60 60 VAL HB H 1 2.229 0.002 . 1 . . . . . 176 VAL HB . 26724 1 690 . 1 . 1 60 60 VAL HG11 H 1 1.020 0.003 . 2 . . . . . 176 VAL HG11 . 26724 1 691 . 1 . 1 60 60 VAL HG12 H 1 1.020 0.003 . 2 . . . . . 176 VAL HG12 . 26724 1 692 . 1 . 1 60 60 VAL HG13 H 1 1.020 0.003 . 2 . . . . . 176 VAL HG13 . 26724 1 693 . 1 . 1 60 60 VAL HG21 H 1 0.918 0.003 . 2 . . . . . 176 VAL HG21 . 26724 1 694 . 1 . 1 60 60 VAL HG22 H 1 0.918 0.003 . 2 . . . . . 176 VAL HG22 . 26724 1 695 . 1 . 1 60 60 VAL HG23 H 1 0.918 0.003 . 2 . . . . . 176 VAL HG23 . 26724 1 696 . 1 . 1 60 60 VAL C C 13 176.530 0.048 . 1 . . . . . 176 VAL C . 26724 1 697 . 1 . 1 60 60 VAL CA C 13 66.859 0.039 . 1 . . . . . 176 VAL CA . 26724 1 698 . 1 . 1 60 60 VAL CB C 13 31.699 0.001 . 1 . . . . . 176 VAL CB . 26724 1 699 . 1 . 1 60 60 VAL CG1 C 13 20.902 0.032 . 2 . . . . . 176 VAL CG1 . 26724 1 700 . 1 . 1 60 60 VAL CG2 C 13 22.456 0.029 . 2 . . . . . 176 VAL CG2 . 26724 1 701 . 1 . 1 60 60 VAL N N 15 119.981 0.013 . 1 . . . . . 176 VAL N . 26724 1 702 . 1 . 1 61 61 LYS H H 1 7.903 0.000 . 1 . . . . . 177 LYS H . 26724 1 703 . 1 . 1 61 61 LYS HA H 1 4.060 0.006 . 1 . . . . . 177 LYS HA . 26724 1 704 . 1 . 1 61 61 LYS HB2 H 1 2.000 0.006 . 1 . . . . . 177 LYS HB2 . 26724 1 705 . 1 . 1 61 61 LYS HG2 H 1 1.613 0.002 . 2 . . . . . 177 LYS HG2 . 26724 1 706 . 1 . 1 61 61 LYS HG3 H 1 1.469 0.001 . 2 . . . . . 177 LYS HG3 . 26724 1 707 . 1 . 1 61 61 LYS HD2 H 1 1.724 0.005 . 1 . . . . . 177 LYS HD2 . 26724 1 708 . 1 . 1 61 61 LYS HE2 H 1 2.965 0.002 . 1 . . . . . 177 LYS HE2 . 26724 1 709 . 1 . 1 61 61 LYS C C 13 179.214 0.034 . 1 . . . . . 177 LYS C . 26724 1 710 . 1 . 1 61 61 LYS CA C 13 59.676 0.026 . 1 . . . . . 177 LYS CA . 26724 1 711 . 1 . 1 61 61 LYS CB C 13 32.344 0.083 . 1 . . . . . 177 LYS CB . 26724 1 712 . 1 . 1 61 61 LYS CG C 13 24.848 0.035 . 1 . . . . . 177 LYS CG . 26724 1 713 . 1 . 1 61 61 LYS CD C 13 29.009 0.067 . 1 . . . . . 177 LYS CD . 26724 1 714 . 1 . 1 61 61 LYS CE C 13 41.814 0.009 . 1 . . . . . 177 LYS CE . 26724 1 715 . 1 . 1 61 61 LYS N N 15 119.336 0.003 . 1 . . . . . 177 LYS N . 26724 1 716 . 1 . 1 62 62 ILE H H 1 8.268 0.001 . 1 . . . . . 178 ILE H . 26724 1 717 . 1 . 1 62 62 ILE HA H 1 3.806 0.005 . 1 . . . . . 178 ILE HA . 26724 1 718 . 1 . 1 62 62 ILE HB H 1 2.032 0.007 . 1 . . . . . 178 ILE HB . 26724 1 719 . 1 . 1 62 62 ILE HG12 H 1 1.768 0.007 . 2 . . . . . 178 ILE HG12 . 26724 1 720 . 1 . 1 62 62 ILE HG13 H 1 1.290 0.006 . 2 . . . . . 178 ILE HG13 . 26724 1 721 . 1 . 1 62 62 ILE HG21 H 1 1.005 0.007 . 1 . . . . . 178 ILE HG21 . 26724 1 722 . 1 . 1 62 62 ILE HG22 H 1 1.005 0.007 . 1 . . . . . 178 ILE HG22 . 26724 1 723 . 1 . 1 62 62 ILE HG23 H 1 1.005 0.007 . 1 . . . . . 178 ILE HG23 . 26724 1 724 . 1 . 1 62 62 ILE HD11 H 1 0.908 0.004 . 1 . . . . . 178 ILE HD11 . 26724 1 725 . 1 . 1 62 62 ILE HD12 H 1 0.908 0.004 . 1 . . . . . 178 ILE HD12 . 26724 1 726 . 1 . 1 62 62 ILE HD13 H 1 0.908 0.004 . 1 . . . . . 178 ILE HD13 . 26724 1 727 . 1 . 1 62 62 ILE C C 13 178.150 0.042 . 1 . . . . . 178 ILE C . 26724 1 728 . 1 . 1 62 62 ILE CA C 13 64.486 0.051 . 1 . . . . . 178 ILE CA . 26724 1 729 . 1 . 1 62 62 ILE CB C 13 38.092 0.033 . 1 . . . . . 178 ILE CB . 26724 1 730 . 1 . 1 62 62 ILE CG1 C 13 29.440 0.064 . 1 . . . . . 178 ILE CG1 . 26724 1 731 . 1 . 1 62 62 ILE CG2 C 13 17.236 0.026 . 1 . . . . . 178 ILE CG2 . 26724 1 732 . 1 . 1 62 62 ILE CD1 C 13 12.899 0.021 . 1 . . . . . 178 ILE CD1 . 26724 1 733 . 1 . 1 62 62 ILE N N 15 119.738 0.001 . 1 . . . . . 178 ILE N . 26724 1 734 . 1 . 1 63 63 TRP H H 1 7.939 0.004 . 1 . . . . . 179 TRP H . 26724 1 735 . 1 . 1 63 63 TRP HA H 1 4.163 0.005 . 1 . . . . . 179 TRP HA . 26724 1 736 . 1 . 1 63 63 TRP HB2 H 1 3.398 0.009 . 2 . . . . . 179 TRP HB2 . 26724 1 737 . 1 . 1 63 63 TRP HB3 H 1 3.320 0.006 . 2 . . . . . 179 TRP HB3 . 26724 1 738 . 1 . 1 63 63 TRP HD1 H 1 7.311 0.003 . 1 . . . . . 179 TRP HD1 . 26724 1 739 . 1 . 1 63 63 TRP HE1 H 1 10.160 0.001 . 1 . . . . . 179 TRP HE1 . 26724 1 740 . 1 . 1 63 63 TRP HE3 H 1 7.245 0.005 . 1 . . . . . 179 TRP HE3 . 26724 1 741 . 1 . 1 63 63 TRP HZ2 H 1 7.351 0.003 . 1 . . . . . 179 TRP HZ2 . 26724 1 742 . 1 . 1 63 63 TRP HZ3 H 1 6.696 0.004 . 1 . . . . . 179 TRP HZ3 . 26724 1 743 . 1 . 1 63 63 TRP HH2 H 1 6.707 0.004 . 1 . . . . . 179 TRP HH2 . 26724 1 744 . 1 . 1 63 63 TRP C C 13 178.647 0.060 . 1 . . . . . 179 TRP C . 26724 1 745 . 1 . 1 63 63 TRP CA C 13 62.931 0.020 . 1 . . . . . 179 TRP CA . 26724 1 746 . 1 . 1 63 63 TRP CB C 13 29.695 0.040 . 1 . . . . . 179 TRP CB . 26724 1 747 . 1 . 1 63 63 TRP CD1 C 13 127.875 0.022 . 1 . . . . . 179 TRP CD1 . 26724 1 748 . 1 . 1 63 63 TRP CE3 C 13 120.066 0.092 . 1 . . . . . 179 TRP CE3 . 26724 1 749 . 1 . 1 63 63 TRP CZ2 C 13 114.164 0.028 . 1 . . . . . 179 TRP CZ2 . 26724 1 750 . 1 . 1 63 63 TRP CZ3 C 13 120.742 0.090 . 1 . . . . . 179 TRP CZ3 . 26724 1 751 . 1 . 1 63 63 TRP CH2 C 13 122.363 0.033 . 1 . . . . . 179 TRP CH2 . 26724 1 752 . 1 . 1 63 63 TRP N N 15 122.875 0.007 . 1 . . . . . 179 TRP N . 26724 1 753 . 1 . 1 63 63 TRP NE1 N 15 128.968 0.004 . 1 . . . . . 179 TRP NE1 . 26724 1 754 . 1 . 1 64 64 LEU H H 1 9.029 0.001 . 1 . . . . . 180 LEU H . 26724 1 755 . 1 . 1 64 64 LEU HA H 1 3.838 0.004 . 1 . . . . . 180 LEU HA . 26724 1 756 . 1 . 1 64 64 LEU HB2 H 1 2.037 0.001 . 2 . . . . . 180 LEU HB2 . 26724 1 757 . 1 . 1 64 64 LEU HB3 H 1 1.881 0.002 . 2 . . . . . 180 LEU HB3 . 26724 1 758 . 1 . 1 64 64 LEU HG H 1 1.735 0.003 . 1 . . . . . 180 LEU HG . 26724 1 759 . 1 . 1 64 64 LEU HD11 H 1 0.933 0.005 . 2 . . . . . 180 LEU HD11 . 26724 1 760 . 1 . 1 64 64 LEU HD12 H 1 0.933 0.005 . 2 . . . . . 180 LEU HD12 . 26724 1 761 . 1 . 1 64 64 LEU HD13 H 1 0.933 0.005 . 2 . . . . . 180 LEU HD13 . 26724 1 762 . 1 . 1 64 64 LEU HD21 H 1 0.903 0.003 . 2 . . . . . 180 LEU HD21 . 26724 1 763 . 1 . 1 64 64 LEU HD22 H 1 0.903 0.003 . 2 . . . . . 180 LEU HD22 . 26724 1 764 . 1 . 1 64 64 LEU HD23 H 1 0.903 0.003 . 2 . . . . . 180 LEU HD23 . 26724 1 765 . 1 . 1 64 64 LEU C C 13 178.184 0.070 . 1 . . . . . 180 LEU C . 26724 1 766 . 1 . 1 64 64 LEU CA C 13 59.250 0.079 . 1 . . . . . 180 LEU CA . 26724 1 767 . 1 . 1 64 64 LEU CB C 13 42.386 0.038 . 1 . . . . . 180 LEU CB . 26724 1 768 . 1 . 1 64 64 LEU CG C 13 27.708 0.044 . 1 . . . . . 180 LEU CG . 26724 1 769 . 1 . 1 64 64 LEU CD1 C 13 25.262 0.014 . 2 . . . . . 180 LEU CD1 . 26724 1 770 . 1 . 1 64 64 LEU CD2 C 13 24.951 0.000 . 2 . . . . . 180 LEU CD2 . 26724 1 771 . 1 . 1 64 64 LEU N N 15 119.076 0.006 . 1 . . . . . 180 LEU N . 26724 1 772 . 1 . 1 65 65 GLN H H 1 8.244 0.000 . 1 . . . . . 181 GLN H . 26724 1 773 . 1 . 1 65 65 GLN HA H 1 3.986 0.005 . 1 . . . . . 181 GLN HA . 26724 1 774 . 1 . 1 65 65 GLN HB2 H 1 2.233 0.003 . 2 . . . . . 181 GLN HB2 . 26724 1 775 . 1 . 1 65 65 GLN HB3 H 1 2.119 0.003 . 2 . . . . . 181 GLN HB3 . 26724 1 776 . 1 . 1 65 65 GLN HG2 H 1 2.423 0.004 . 2 . . . . . 181 GLN HG2 . 26724 1 777 . 1 . 1 65 65 GLN HG3 H 1 2.615 0.002 . 2 . . . . . 181 GLN HG3 . 26724 1 778 . 1 . 1 65 65 GLN HE21 H 1 7.451 0.001 . 1 . . . . . 181 GLN HE21 . 26724 1 779 . 1 . 1 65 65 GLN HE22 H 1 6.803 0.000 . 1 . . . . . 181 GLN HE22 . 26724 1 780 . 1 . 1 65 65 GLN C C 13 178.243 0.035 . 1 . . . . . 181 GLN C . 26724 1 781 . 1 . 1 65 65 GLN CA C 13 58.607 0.024 . 1 . . . . . 181 GLN CA . 26724 1 782 . 1 . 1 65 65 GLN CB C 13 28.159 0.061 . 1 . . . . . 181 GLN CB . 26724 1 783 . 1 . 1 65 65 GLN CG C 13 34.385 0.040 . 1 . . . . . 181 GLN CG . 26724 1 784 . 1 . 1 65 65 GLN N N 15 115.899 0.005 . 1 . . . . . 181 GLN N . 26724 1 785 . 1 . 1 65 65 GLN NE2 N 15 110.942 0.002 . 1 . . . . . 181 GLN NE2 . 26724 1 786 . 1 . 1 66 66 MET H H 1 7.504 0.001 . 1 . . . . . 182 MET H . 26724 1 787 . 1 . 1 66 66 MET HA H 1 4.119 0.008 . 1 . . . . . 182 MET HA . 26724 1 788 . 1 . 1 66 66 MET HB2 H 1 2.014 0.005 . 2 . . . . . 182 MET HB2 . 26724 1 789 . 1 . 1 66 66 MET HB3 H 1 1.955 0.005 . 2 . . . . . 182 MET HB3 . 26724 1 790 . 1 . 1 66 66 MET HG2 H 1 2.419 0.004 . 2 . . . . . 182 MET HG2 . 26724 1 791 . 1 . 1 66 66 MET HG3 H 1 2.566 0.002 . 2 . . . . . 182 MET HG3 . 26724 1 792 . 1 . 1 66 66 MET HE1 H 1 1.960 0.002 . 1 . . . . . 182 MET HE1 . 26724 1 793 . 1 . 1 66 66 MET HE2 H 1 1.960 0.002 . 1 . . . . . 182 MET HE2 . 26724 1 794 . 1 . 1 66 66 MET HE3 H 1 1.960 0.002 . 1 . . . . . 182 MET HE3 . 26724 1 795 . 1 . 1 66 66 MET C C 13 176.960 0.004 . 1 . . . . . 182 MET C . 26724 1 796 . 1 . 1 66 66 MET CA C 13 57.370 0.069 . 1 . . . . . 182 MET CA . 26724 1 797 . 1 . 1 66 66 MET CB C 13 32.652 0.095 . 1 . . . . . 182 MET CB . 26724 1 798 . 1 . 1 66 66 MET CG C 13 31.398 0.067 . 1 . . . . . 182 MET CG . 26724 1 799 . 1 . 1 66 66 MET CE C 13 16.594 0.026 . 1 . . . . . 182 MET CE . 26724 1 800 . 1 . 1 66 66 MET N N 15 116.437 0.006 . 1 . . . . . 182 MET N . 26724 1 801 . 1 . 1 67 67 ALA H H 1 7.783 0.002 . 1 . . . . . 183 ALA H . 26724 1 802 . 1 . 1 67 67 ALA HA H 1 4.059 0.006 . 1 . . . . . 183 ALA HA . 26724 1 803 . 1 . 1 67 67 ALA HB1 H 1 0.626 0.005 . 1 . . . . . 183 ALA HB1 . 26724 1 804 . 1 . 1 67 67 ALA HB2 H 1 0.626 0.005 . 1 . . . . . 183 ALA HB2 . 26724 1 805 . 1 . 1 67 67 ALA HB3 H 1 0.626 0.005 . 1 . . . . . 183 ALA HB3 . 26724 1 806 . 1 . 1 67 67 ALA C C 13 178.706 0.000 . 1 . . . . . 183 ALA C . 26724 1 807 . 1 . 1 67 67 ALA CA C 13 52.846 0.037 . 1 . . . . . 183 ALA CA . 26724 1 808 . 1 . 1 67 67 ALA CB C 13 20.689 0.035 . 1 . . . . . 183 ALA CB . 26724 1 809 . 1 . 1 67 67 ALA N N 15 119.734 0.014 . 1 . . . . . 183 ALA N . 26724 1 810 . 1 . 1 68 68 ASP H H 1 8.486 0.000 . 1 . . . . . 184 ASP H . 26724 1 811 . 1 . 1 68 68 ASP HA H 1 4.708 0.004 . 1 . . . . . 184 ASP HA . 26724 1 812 . 1 . 1 68 68 ASP HB2 H 1 2.379 0.003 . 2 . . . . . 184 ASP HB2 . 26724 1 813 . 1 . 1 68 68 ASP HB3 H 1 2.982 0.004 . 2 . . . . . 184 ASP HB3 . 26724 1 814 . 1 . 1 68 68 ASP C C 13 177.478 0.020 . 1 . . . . . 184 ASP C . 26724 1 815 . 1 . 1 68 68 ASP CA C 13 53.080 0.037 . 1 . . . . . 184 ASP CA . 26724 1 816 . 1 . 1 68 68 ASP CB C 13 39.563 0.073 . 1 . . . . . 184 ASP CB . 26724 1 817 . 1 . 1 68 68 ASP N N 15 116.274 0.005 . 1 . . . . . 184 ASP N . 26724 1 818 . 1 . 1 69 69 THR H H 1 8.356 0.001 . 1 . . . . . 185 THR H . 26724 1 819 . 1 . 1 69 69 THR HA H 1 4.024 0.003 . 1 . . . . . 185 THR HA . 26724 1 820 . 1 . 1 69 69 THR HB H 1 4.284 0.002 . 1 . . . . . 185 THR HB . 26724 1 821 . 1 . 1 69 69 THR HG21 H 1 1.266 0.001 . 1 . . . . . 185 THR HG21 . 26724 1 822 . 1 . 1 69 69 THR HG22 H 1 1.266 0.001 . 1 . . . . . 185 THR HG22 . 26724 1 823 . 1 . 1 69 69 THR HG23 H 1 1.266 0.001 . 1 . . . . . 185 THR HG23 . 26724 1 824 . 1 . 1 69 69 THR C C 13 176.152 0.011 . 1 . . . . . 185 THR C . 26724 1 825 . 1 . 1 69 69 THR CA C 13 64.585 0.046 . 1 . . . . . 185 THR CA . 26724 1 826 . 1 . 1 69 69 THR CB C 13 68.761 0.019 . 1 . . . . . 185 THR CB . 26724 1 827 . 1 . 1 69 69 THR CG2 C 13 22.469 0.026 . 1 . . . . . 185 THR CG2 . 26724 1 828 . 1 . 1 69 69 THR N N 15 120.827 0.030 . 1 . . . . . 185 THR N . 26724 1 829 . 1 . 1 70 70 ASN H H 1 8.151 0.001 . 1 . . . . . 186 ASN H . 26724 1 830 . 1 . 1 70 70 ASN HA H 1 4.914 0.001 . 1 . . . . . 186 ASN HA . 26724 1 831 . 1 . 1 70 70 ASN HB2 H 1 3.305 0.003 . 2 . . . . . 186 ASN HB2 . 26724 1 832 . 1 . 1 70 70 ASN HB3 H 1 2.897 0.005 . 2 . . . . . 186 ASN HB3 . 26724 1 833 . 1 . 1 70 70 ASN HD21 H 1 7.934 0.001 . 1 . . . . . 186 ASN HD21 . 26724 1 834 . 1 . 1 70 70 ASN HD22 H 1 6.559 0.001 . 1 . . . . . 186 ASN HD22 . 26724 1 835 . 1 . 1 70 70 ASN C C 13 174.685 0.016 . 1 . . . . . 186 ASN C . 26724 1 836 . 1 . 1 70 70 ASN CA C 13 51.614 0.003 . 1 . . . . . 186 ASN CA . 26724 1 837 . 1 . 1 70 70 ASN CB C 13 36.913 0.025 . 1 . . . . . 186 ASN CB . 26724 1 838 . 1 . 1 70 70 ASN N N 15 116.782 0.005 . 1 . . . . . 186 ASN N . 26724 1 839 . 1 . 1 70 70 ASN ND2 N 15 112.243 0.002 . 1 . . . . . 186 ASN ND2 . 26724 1 840 . 1 . 1 71 71 SER H H 1 7.757 0.001 . 1 . . . . . 187 SER H . 26724 1 841 . 1 . 1 71 71 SER HA H 1 4.072 0.001 . 1 . . . . . 187 SER HA . 26724 1 842 . 1 . 1 71 71 SER HB2 H 1 4.118 0.001 . 2 . . . . . 187 SER HB2 . 26724 1 843 . 1 . 1 71 71 SER HB3 H 1 3.857 0.001 . 2 . . . . . 187 SER HB3 . 26724 1 844 . 1 . 1 71 71 SER C C 13 174.092 0.004 . 1 . . . . . 187 SER C . 26724 1 845 . 1 . 1 71 71 SER CA C 13 59.159 0.014 . 1 . . . . . 187 SER CA . 26724 1 846 . 1 . 1 71 71 SER CB C 13 61.561 0.012 . 1 . . . . . 187 SER CB . 26724 1 847 . 1 . 1 71 71 SER N N 15 112.577 0.006 . 1 . . . . . 187 SER N . 26724 1 848 . 1 . 1 72 72 ASP H H 1 8.505 0.001 . 1 . . . . . 188 ASP H . 26724 1 849 . 1 . 1 72 72 ASP HA H 1 4.738 0.001 . 1 . . . . . 188 ASP HA . 26724 1 850 . 1 . 1 72 72 ASP HB2 H 1 2.412 0.002 . 2 . . . . . 188 ASP HB2 . 26724 1 851 . 1 . 1 72 72 ASP HB3 H 1 3.125 0.003 . 2 . . . . . 188 ASP HB3 . 26724 1 852 . 1 . 1 72 72 ASP C C 13 178.508 0.012 . 1 . . . . . 188 ASP C . 26724 1 853 . 1 . 1 72 72 ASP CA C 13 52.600 0.001 . 1 . . . . . 188 ASP CA . 26724 1 854 . 1 . 1 72 72 ASP CB C 13 40.690 0.055 . 1 . . . . . 188 ASP CB . 26724 1 855 . 1 . 1 72 72 ASP N N 15 118.670 0.008 . 1 . . . . . 188 ASP N . 26724 1 856 . 1 . 1 73 73 GLY H H 1 10.609 0.001 . 1 . . . . . 189 GLY H . 26724 1 857 . 1 . 1 73 73 GLY HA2 H 1 4.301 0.003 . 2 . . . . . 189 GLY HA2 . 26724 1 858 . 1 . 1 73 73 GLY HA3 H 1 3.528 0.002 . 2 . . . . . 189 GLY HA3 . 26724 1 859 . 1 . 1 73 73 GLY C C 13 173.025 0.000 . 1 . . . . . 189 GLY C . 26724 1 860 . 1 . 1 73 73 GLY CA C 13 45.596 0.026 . 1 . . . . . 189 GLY CA . 26724 1 861 . 1 . 1 73 73 GLY N N 15 114.058 0.005 . 1 . . . . . 189 GLY N . 26724 1 862 . 1 . 1 74 74 SER H H 1 8.101 0.002 . 1 . . . . . 190 SER H . 26724 1 863 . 1 . 1 74 74 SER HA H 1 5.064 0.005 . 1 . . . . . 190 SER HA . 26724 1 864 . 1 . 1 74 74 SER HB2 H 1 3.660 0.005 . 2 . . . . . 190 SER HB2 . 26724 1 865 . 1 . 1 74 74 SER HB3 H 1 3.582 0.003 . 2 . . . . . 190 SER HB3 . 26724 1 866 . 1 . 1 74 74 SER C C 13 173.301 0.028 . 1 . . . . . 190 SER C . 26724 1 867 . 1 . 1 74 74 SER CA C 13 56.926 0.058 . 1 . . . . . 190 SER CA . 26724 1 868 . 1 . 1 74 74 SER CB C 13 66.513 0.021 . 1 . . . . . 190 SER CB . 26724 1 869 . 1 . 1 74 74 SER N N 15 113.432 0.019 . 1 . . . . . 190 SER N . 26724 1 870 . 1 . 1 75 75 VAL H H 1 9.080 0.004 . 1 . . . . . 191 VAL H . 26724 1 871 . 1 . 1 75 75 VAL HA H 1 5.302 0.005 . 1 . . . . . 191 VAL HA . 26724 1 872 . 1 . 1 75 75 VAL HB H 1 2.203 0.005 . 1 . . . . . 191 VAL HB . 26724 1 873 . 1 . 1 75 75 VAL HG11 H 1 1.284 0.006 . 2 . . . . . 191 VAL HG11 . 26724 1 874 . 1 . 1 75 75 VAL HG12 H 1 1.284 0.006 . 2 . . . . . 191 VAL HG12 . 26724 1 875 . 1 . 1 75 75 VAL HG13 H 1 1.284 0.006 . 2 . . . . . 191 VAL HG13 . 26724 1 876 . 1 . 1 75 75 VAL HG21 H 1 1.045 0.005 . 2 . . . . . 191 VAL HG21 . 26724 1 877 . 1 . 1 75 75 VAL HG22 H 1 1.045 0.005 . 2 . . . . . 191 VAL HG22 . 26724 1 878 . 1 . 1 75 75 VAL HG23 H 1 1.045 0.005 . 2 . . . . . 191 VAL HG23 . 26724 1 879 . 1 . 1 75 75 VAL C C 13 175.336 0.005 . 1 . . . . . 191 VAL C . 26724 1 880 . 1 . 1 75 75 VAL CA C 13 61.367 0.064 . 1 . . . . . 191 VAL CA . 26724 1 881 . 1 . 1 75 75 VAL CB C 13 34.311 0.010 . 1 . . . . . 191 VAL CB . 26724 1 882 . 1 . 1 75 75 VAL CG1 C 13 21.169 0.024 . 2 . . . . . 191 VAL CG1 . 26724 1 883 . 1 . 1 75 75 VAL CG2 C 13 23.187 0.028 . 2 . . . . . 191 VAL CG2 . 26724 1 884 . 1 . 1 75 75 VAL N N 15 125.431 0.018 . 1 . . . . . 191 VAL N . 26724 1 885 . 1 . 1 76 76 SER H H 1 9.617 0.005 . 1 . . . . . 192 SER H . 26724 1 886 . 1 . 1 76 76 SER HA H 1 5.012 0.008 . 1 . . . . . 192 SER HA . 26724 1 887 . 1 . 1 76 76 SER HB2 H 1 4.478 0.003 . 2 . . . . . 192 SER HB2 . 26724 1 888 . 1 . 1 76 76 SER HB3 H 1 4.136 0.004 . 2 . . . . . 192 SER HB3 . 26724 1 889 . 1 . 1 76 76 SER C C 13 174.512 0.083 . 1 . . . . . 192 SER C . 26724 1 890 . 1 . 1 76 76 SER CA C 13 56.818 0.051 . 1 . . . . . 192 SER CA . 26724 1 891 . 1 . 1 76 76 SER CB C 13 65.824 0.030 . 1 . . . . . 192 SER CB . 26724 1 892 . 1 . 1 76 76 SER N N 15 126.668 0.003 . 1 . . . . . 192 SER N . 26724 1 893 . 1 . 1 77 77 LEU H H 1 8.361 0.004 . 1 . . . . . 193 LEU H . 26724 1 894 . 1 . 1 77 77 LEU HA H 1 3.337 0.004 . 1 . . . . . 193 LEU HA . 26724 1 895 . 1 . 1 77 77 LEU HB2 H 1 1.466 0.002 . 2 . . . . . 193 LEU HB2 . 26724 1 896 . 1 . 1 77 77 LEU HB3 H 1 0.487 0.003 . 2 . . . . . 193 LEU HB3 . 26724 1 897 . 1 . 1 77 77 LEU HG H 1 1.392 0.007 . 1 . . . . . 193 LEU HG . 26724 1 898 . 1 . 1 77 77 LEU HD11 H 1 0.685 0.006 . 2 . . . . . 193 LEU HD11 . 26724 1 899 . 1 . 1 77 77 LEU HD12 H 1 0.685 0.006 . 2 . . . . . 193 LEU HD12 . 26724 1 900 . 1 . 1 77 77 LEU HD13 H 1 0.685 0.006 . 2 . . . . . 193 LEU HD13 . 26724 1 901 . 1 . 1 77 77 LEU HD21 H 1 0.800 0.003 . 2 . . . . . 193 LEU HD21 . 26724 1 902 . 1 . 1 77 77 LEU HD22 H 1 0.800 0.003 . 2 . . . . . 193 LEU HD22 . 26724 1 903 . 1 . 1 77 77 LEU HD23 H 1 0.800 0.003 . 2 . . . . . 193 LEU HD23 . 26724 1 904 . 1 . 1 77 77 LEU C C 13 178.115 0.037 . 1 . . . . . 193 LEU C . 26724 1 905 . 1 . 1 77 77 LEU CA C 13 58.483 0.023 . 1 . . . . . 193 LEU CA . 26724 1 906 . 1 . 1 77 77 LEU CB C 13 40.100 0.021 . 1 . . . . . 193 LEU CB . 26724 1 907 . 1 . 1 77 77 LEU CG C 13 26.475 0.057 . 1 . . . . . 193 LEU CG . 26724 1 908 . 1 . 1 77 77 LEU CD1 C 13 22.632 0.074 . 2 . . . . . 193 LEU CD1 . 26724 1 909 . 1 . 1 77 77 LEU CD2 C 13 25.899 0.014 . 2 . . . . . 193 LEU CD2 . 26724 1 910 . 1 . 1 77 77 LEU N N 15 122.937 0.004 . 1 . . . . . 193 LEU N . 26724 1 911 . 1 . 1 78 78 GLU H H 1 8.448 0.001 . 1 . . . . . 194 GLU H . 26724 1 912 . 1 . 1 78 78 GLU HA H 1 4.019 0.004 . 1 . . . . . 194 GLU HA . 26724 1 913 . 1 . 1 78 78 GLU HB2 H 1 2.010 0.004 . 1 . . . . . 194 GLU HB2 . 26724 1 914 . 1 . 1 78 78 GLU HG2 H 1 2.318 0.008 . 1 . . . . . 194 GLU HG2 . 26724 1 915 . 1 . 1 78 78 GLU C C 13 179.330 0.049 . 1 . . . . . 194 GLU C . 26724 1 916 . 1 . 1 78 78 GLU CA C 13 60.091 0.016 . 1 . . . . . 194 GLU CA . 26724 1 917 . 1 . 1 78 78 GLU CB C 13 28.994 0.006 . 1 . . . . . 194 GLU CB . 26724 1 918 . 1 . 1 78 78 GLU CG C 13 36.869 0.000 . 1 . . . . . 194 GLU CG . 26724 1 919 . 1 . 1 78 78 GLU N N 15 117.848 0.012 . 1 . . . . . 194 GLU N . 26724 1 920 . 1 . 1 79 79 GLU H H 1 7.820 0.001 . 1 . . . . . 195 GLU H . 26724 1 921 . 1 . 1 79 79 GLU HA H 1 4.182 0.002 . 1 . . . . . 195 GLU HA . 26724 1 922 . 1 . 1 79 79 GLU HB2 H 1 2.625 0.014 . 2 . . . . . 195 GLU HB2 . 26724 1 923 . 1 . 1 79 79 GLU HB3 H 1 2.392 0.006 . 2 . . . . . 195 GLU HB3 . 26724 1 924 . 1 . 1 79 79 GLU HG2 H 1 2.645 0.003 . 2 . . . . . 195 GLU HG2 . 26724 1 925 . 1 . 1 79 79 GLU HG3 H 1 2.538 0.006 . 2 . . . . . 195 GLU HG3 . 26724 1 926 . 1 . 1 79 79 GLU C C 13 180.238 0.013 . 1 . . . . . 195 GLU C . 26724 1 927 . 1 . 1 79 79 GLU CA C 13 58.560 0.064 . 1 . . . . . 195 GLU CA . 26724 1 928 . 1 . 1 79 79 GLU CB C 13 29.309 0.027 . 1 . . . . . 195 GLU CB . 26724 1 929 . 1 . 1 79 79 GLU CG C 13 37.160 0.032 . 1 . . . . . 195 GLU CG . 26724 1 930 . 1 . 1 79 79 GLU N N 15 119.296 0.006 . 1 . . . . . 195 GLU N . 26724 1 931 . 1 . 1 80 80 TYR H H 1 8.702 0.004 . 1 . . . . . 196 TYR H . 26724 1 932 . 1 . 1 80 80 TYR HA H 1 4.481 0.010 . 1 . . . . . 196 TYR HA . 26724 1 933 . 1 . 1 80 80 TYR HB2 H 1 3.327 0.006 . 1 . . . . . 196 TYR HB2 . 26724 1 934 . 1 . 1 80 80 TYR HD1 H 1 7.217 0.010 . 1 . . . . . 196 TYR HD1 . 26724 1 935 . 1 . 1 80 80 TYR HD2 H 1 7.217 0.010 . 1 . . . . . 196 TYR HD2 . 26724 1 936 . 1 . 1 80 80 TYR HE1 H 1 7.222 0.005 . 1 . . . . . 196 TYR HE1 . 26724 1 937 . 1 . 1 80 80 TYR HE2 H 1 7.222 0.005 . 1 . . . . . 196 TYR HE2 . 26724 1 938 . 1 . 1 80 80 TYR C C 13 176.828 0.005 . 1 . . . . . 196 TYR C . 26724 1 939 . 1 . 1 80 80 TYR CA C 13 60.277 0.053 . 1 . . . . . 196 TYR CA . 26724 1 940 . 1 . 1 80 80 TYR CB C 13 38.763 0.025 . 1 . . . . . 196 TYR CB . 26724 1 941 . 1 . 1 80 80 TYR CD1 C 13 131.997 0.037 . 1 . . . . . 196 TYR CD1 . 26724 1 942 . 1 . 1 80 80 TYR CD2 C 13 131.997 0.037 . 1 . . . . . 196 TYR CD2 . 26724 1 943 . 1 . 1 80 80 TYR CE1 C 13 118.688 0.041 . 1 . . . . . 196 TYR CE1 . 26724 1 944 . 1 . 1 80 80 TYR CE2 C 13 118.688 0.041 . 1 . . . . . 196 TYR CE2 . 26724 1 945 . 1 . 1 80 80 TYR N N 15 123.746 0.020 . 1 . . . . . 196 TYR N . 26724 1 946 . 1 . 1 81 81 GLU H H 1 9.139 0.002 . 1 . . . . . 197 GLU H . 26724 1 947 . 1 . 1 81 81 GLU HA H 1 3.384 0.006 . 1 . . . . . 197 GLU HA . 26724 1 948 . 1 . 1 81 81 GLU HB2 H 1 1.900 0.004 . 2 . . . . . 197 GLU HB2 . 26724 1 949 . 1 . 1 81 81 GLU HB3 H 1 2.186 0.009 . 2 . . . . . 197 GLU HB3 . 26724 1 950 . 1 . 1 81 81 GLU HG2 H 1 2.675 0.002 . 2 . . . . . 197 GLU HG2 . 26724 1 951 . 1 . 1 81 81 GLU HG3 H 1 1.813 0.006 . 2 . . . . . 197 GLU HG3 . 26724 1 952 . 1 . 1 81 81 GLU C C 13 178.376 0.037 . 1 . . . . . 197 GLU C . 26724 1 953 . 1 . 1 81 81 GLU CA C 13 60.583 0.052 . 1 . . . . . 197 GLU CA . 26724 1 954 . 1 . 1 81 81 GLU CB C 13 29.735 0.045 . 1 . . . . . 197 GLU CB . 26724 1 955 . 1 . 1 81 81 GLU CG C 13 37.237 0.023 . 1 . . . . . 197 GLU CG . 26724 1 956 . 1 . 1 81 81 GLU N N 15 118.092 0.002 . 1 . . . . . 197 GLU N . 26724 1 957 . 1 . 1 82 82 ASP H H 1 8.038 0.001 . 1 . . . . . 198 ASP H . 26724 1 958 . 1 . 1 82 82 ASP HA H 1 4.336 0.003 . 1 . . . . . 198 ASP HA . 26724 1 959 . 1 . 1 82 82 ASP HB2 H 1 2.807 0.002 . 2 . . . . . 198 ASP HB2 . 26724 1 960 . 1 . 1 82 82 ASP HB3 H 1 2.591 0.004 . 2 . . . . . 198 ASP HB3 . 26724 1 961 . 1 . 1 82 82 ASP C C 13 178.279 0.011 . 1 . . . . . 198 ASP C . 26724 1 962 . 1 . 1 82 82 ASP CA C 13 57.376 0.039 . 1 . . . . . 198 ASP CA . 26724 1 963 . 1 . 1 82 82 ASP CB C 13 41.062 0.024 . 1 . . . . . 198 ASP CB . 26724 1 964 . 1 . 1 82 82 ASP N N 15 116.914 0.004 . 1 . . . . . 198 ASP N . 26724 1 965 . 1 . 1 83 83 LEU H H 1 7.694 0.001 . 1 . . . . . 199 LEU H . 26724 1 966 . 1 . 1 83 83 LEU HA H 1 4.033 0.006 . 1 . . . . . 199 LEU HA . 26724 1 967 . 1 . 1 83 83 LEU HB2 H 1 2.127 0.003 . 2 . . . . . 199 LEU HB2 . 26724 1 968 . 1 . 1 83 83 LEU HB3 H 1 1.638 0.003 . 2 . . . . . 199 LEU HB3 . 26724 1 969 . 1 . 1 83 83 LEU HG H 1 1.604 0.006 . 1 . . . . . 199 LEU HG . 26724 1 970 . 1 . 1 83 83 LEU HD11 H 1 0.698 0.003 . 2 . . . . . 199 LEU HD11 . 26724 1 971 . 1 . 1 83 83 LEU HD12 H 1 0.698 0.003 . 2 . . . . . 199 LEU HD12 . 26724 1 972 . 1 . 1 83 83 LEU HD13 H 1 0.698 0.003 . 2 . . . . . 199 LEU HD13 . 26724 1 973 . 1 . 1 83 83 LEU HD21 H 1 0.770 0.004 . 2 . . . . . 199 LEU HD21 . 26724 1 974 . 1 . 1 83 83 LEU HD22 H 1 0.770 0.004 . 2 . . . . . 199 LEU HD22 . 26724 1 975 . 1 . 1 83 83 LEU HD23 H 1 0.770 0.004 . 2 . . . . . 199 LEU HD23 . 26724 1 976 . 1 . 1 83 83 LEU C C 13 179.873 0.003 . 1 . . . . . 199 LEU C . 26724 1 977 . 1 . 1 83 83 LEU CA C 13 58.221 0.108 . 1 . . . . . 199 LEU CA . 26724 1 978 . 1 . 1 83 83 LEU CB C 13 41.735 0.053 . 1 . . . . . 199 LEU CB . 26724 1 979 . 1 . 1 83 83 LEU CG C 13 26.572 0.032 . 1 . . . . . 199 LEU CG . 26724 1 980 . 1 . 1 83 83 LEU CD1 C 13 24.564 0.071 . 2 . . . . . 199 LEU CD1 . 26724 1 981 . 1 . 1 83 83 LEU CD2 C 13 25.985 0.039 . 2 . . . . . 199 LEU CD2 . 26724 1 982 . 1 . 1 83 83 LEU N N 15 120.922 0.004 . 1 . . . . . 199 LEU N . 26724 1 983 . 1 . 1 84 84 ILE H H 1 8.058 0.000 . 1 . . . . . 200 ILE H . 26724 1 984 . 1 . 1 84 84 ILE HA H 1 3.611 0.004 . 1 . . . . . 200 ILE HA . 26724 1 985 . 1 . 1 84 84 ILE HB H 1 2.061 0.003 . 1 . . . . . 200 ILE HB . 26724 1 986 . 1 . 1 84 84 ILE HG12 H 1 1.250 0.006 . 2 . . . . . 200 ILE HG12 . 26724 1 987 . 1 . 1 84 84 ILE HG13 H 1 0.850 0.005 . 2 . . . . . 200 ILE HG13 . 26724 1 988 . 1 . 1 84 84 ILE HG21 H 1 0.629 0.004 . 1 . . . . . 200 ILE HG21 . 26724 1 989 . 1 . 1 84 84 ILE HG22 H 1 0.629 0.004 . 1 . . . . . 200 ILE HG22 . 26724 1 990 . 1 . 1 84 84 ILE HG23 H 1 0.629 0.004 . 1 . . . . . 200 ILE HG23 . 26724 1 991 . 1 . 1 84 84 ILE HD11 H 1 0.473 0.003 . 1 . . . . . 200 ILE HD11 . 26724 1 992 . 1 . 1 84 84 ILE HD12 H 1 0.473 0.003 . 1 . . . . . 200 ILE HD12 . 26724 1 993 . 1 . 1 84 84 ILE HD13 H 1 0.473 0.003 . 1 . . . . . 200 ILE HD13 . 26724 1 994 . 1 . 1 84 84 ILE C C 13 179.043 0.040 . 1 . . . . . 200 ILE C . 26724 1 995 . 1 . 1 84 84 ILE CA C 13 62.667 0.041 . 1 . . . . . 200 ILE CA . 26724 1 996 . 1 . 1 84 84 ILE CB C 13 35.277 0.026 . 1 . . . . . 200 ILE CB . 26724 1 997 . 1 . 1 84 84 ILE CG1 C 13 26.992 0.048 . 1 . . . . . 200 ILE CG1 . 26724 1 998 . 1 . 1 84 84 ILE CG2 C 13 16.974 0.044 . 1 . . . . . 200 ILE CG2 . 26724 1 999 . 1 . 1 84 84 ILE CD1 C 13 9.415 0.034 . 1 . . . . . 200 ILE CD1 . 26724 1 1000 . 1 . 1 84 84 ILE N N 15 122.040 0.016 . 1 . . . . . 200 ILE N . 26724 1 1001 . 1 . 1 85 85 ILE H H 1 8.461 0.001 . 1 . . . . . 201 ILE H . 26724 1 1002 . 1 . 1 85 85 ILE HA H 1 3.413 0.002 . 1 . . . . . 201 ILE HA . 26724 1 1003 . 1 . 1 85 85 ILE HB H 1 2.033 0.004 . 1 . . . . . 201 ILE HB . 26724 1 1004 . 1 . 1 85 85 ILE HG12 H 1 1.468 0.003 . 2 . . . . . 201 ILE HG12 . 26724 1 1005 . 1 . 1 85 85 ILE HG13 H 1 0.968 0.003 . 2 . . . . . 201 ILE HG13 . 26724 1 1006 . 1 . 1 85 85 ILE HG21 H 1 0.749 0.005 . 1 . . . . . 201 ILE HG21 . 26724 1 1007 . 1 . 1 85 85 ILE HG22 H 1 0.749 0.005 . 1 . . . . . 201 ILE HG22 . 26724 1 1008 . 1 . 1 85 85 ILE HG23 H 1 0.749 0.005 . 1 . . . . . 201 ILE HG23 . 26724 1 1009 . 1 . 1 85 85 ILE HD11 H 1 0.349 0.003 . 1 . . . . . 201 ILE HD11 . 26724 1 1010 . 1 . 1 85 85 ILE HD12 H 1 0.349 0.003 . 1 . . . . . 201 ILE HD12 . 26724 1 1011 . 1 . 1 85 85 ILE HD13 H 1 0.349 0.003 . 1 . . . . . 201 ILE HD13 . 26724 1 1012 . 1 . 1 85 85 ILE C C 13 178.261 0.021 . 1 . . . . . 201 ILE C . 26724 1 1013 . 1 . 1 85 85 ILE CA C 13 64.748 0.022 . 1 . . . . . 201 ILE CA . 26724 1 1014 . 1 . 1 85 85 ILE CB C 13 36.657 0.024 . 1 . . . . . 201 ILE CB . 26724 1 1015 . 1 . 1 85 85 ILE CG1 C 13 28.445 0.040 . 1 . . . . . 201 ILE CG1 . 26724 1 1016 . 1 . 1 85 85 ILE CG2 C 13 17.240 0.061 . 1 . . . . . 201 ILE CG2 . 26724 1 1017 . 1 . 1 85 85 ILE CD1 C 13 11.607 0.032 . 1 . . . . . 201 ILE CD1 . 26724 1 1018 . 1 . 1 85 85 ILE N N 15 121.494 0.011 . 1 . . . . . 201 ILE N . 26724 1 1019 . 1 . 1 86 86 LYS H H 1 8.350 0.001 . 1 . . . . . 202 LYS H . 26724 1 1020 . 1 . 1 86 86 LYS HA H 1 4.163 0.007 . 1 . . . . . 202 LYS HA . 26724 1 1021 . 1 . 1 86 86 LYS HB2 H 1 1.944 0.003 . 2 . . . . . 202 LYS HB2 . 26724 1 1022 . 1 . 1 86 86 LYS HB3 H 1 1.807 0.004 . 2 . . . . . 202 LYS HB3 . 26724 1 1023 . 1 . 1 86 86 LYS HG2 H 1 1.638 0.008 . 2 . . . . . 202 LYS HG2 . 26724 1 1024 . 1 . 1 86 86 LYS HG3 H 1 1.479 0.004 . 2 . . . . . 202 LYS HG3 . 26724 1 1025 . 1 . 1 86 86 LYS HD2 H 1 1.662 0.009 . 1 . . . . . 202 LYS HD2 . 26724 1 1026 . 1 . 1 86 86 LYS HE2 H 1 2.946 0.005 . 1 . . . . . 202 LYS HE2 . 26724 1 1027 . 1 . 1 86 86 LYS C C 13 179.920 0.010 . 1 . . . . . 202 LYS C . 26724 1 1028 . 1 . 1 86 86 LYS CA C 13 59.542 0.066 . 1 . . . . . 202 LYS CA . 26724 1 1029 . 1 . 1 86 86 LYS CB C 13 32.315 0.058 . 1 . . . . . 202 LYS CB . 26724 1 1030 . 1 . 1 86 86 LYS CG C 13 26.096 0.052 . 1 . . . . . 202 LYS CG . 26724 1 1031 . 1 . 1 86 86 LYS CD C 13 29.002 0.020 . 1 . . . . . 202 LYS CD . 26724 1 1032 . 1 . 1 86 86 LYS CE C 13 41.970 0.013 . 1 . . . . . 202 LYS CE . 26724 1 1033 . 1 . 1 86 86 LYS N N 15 119.357 0.005 . 1 . . . . . 202 LYS N . 26724 1 1034 . 1 . 1 87 87 SER H H 1 8.123 0.001 . 1 . . . . . 203 SER H . 26724 1 1035 . 1 . 1 87 87 SER HA H 1 4.211 0.005 . 1 . . . . . 203 SER HA . 26724 1 1036 . 1 . 1 87 87 SER HB2 H 1 4.065 0.005 . 2 . . . . . 203 SER HB2 . 26724 1 1037 . 1 . 1 87 87 SER HB3 H 1 3.962 0.007 . 2 . . . . . 203 SER HB3 . 26724 1 1038 . 1 . 1 87 87 SER C C 13 176.727 0.000 . 1 . . . . . 203 SER C . 26724 1 1039 . 1 . 1 87 87 SER CA C 13 61.849 0.056 . 1 . . . . . 203 SER CA . 26724 1 1040 . 1 . 1 87 87 SER CB C 13 62.625 0.052 . 1 . . . . . 203 SER CB . 26724 1 1041 . 1 . 1 87 87 SER N N 15 116.288 0.003 . 1 . . . . . 203 SER N . 26724 1 1042 . 1 . 1 88 88 LEU H H 1 8.139 0.001 . 1 . . . . . 204 LEU H . 26724 1 1043 . 1 . 1 88 88 LEU HA H 1 4.075 0.007 . 1 . . . . . 204 LEU HA . 26724 1 1044 . 1 . 1 88 88 LEU HB2 H 1 1.969 0.002 . 2 . . . . . 204 LEU HB2 . 26724 1 1045 . 1 . 1 88 88 LEU HB3 H 1 1.184 0.004 . 2 . . . . . 204 LEU HB3 . 26724 1 1046 . 1 . 1 88 88 LEU HG H 1 1.958 0.003 . 1 . . . . . 204 LEU HG . 26724 1 1047 . 1 . 1 88 88 LEU HD11 H 1 0.772 0.005 . 2 . . . . . 204 LEU HD11 . 26724 1 1048 . 1 . 1 88 88 LEU HD12 H 1 0.772 0.005 . 2 . . . . . 204 LEU HD12 . 26724 1 1049 . 1 . 1 88 88 LEU HD13 H 1 0.772 0.005 . 2 . . . . . 204 LEU HD13 . 26724 1 1050 . 1 . 1 88 88 LEU HD21 H 1 0.741 0.007 . 2 . . . . . 204 LEU HD21 . 26724 1 1051 . 1 . 1 88 88 LEU HD22 H 1 0.741 0.007 . 2 . . . . . 204 LEU HD22 . 26724 1 1052 . 1 . 1 88 88 LEU HD23 H 1 0.741 0.007 . 2 . . . . . 204 LEU HD23 . 26724 1 1053 . 1 . 1 88 88 LEU C C 13 178.801 0.051 . 1 . . . . . 204 LEU C . 26724 1 1054 . 1 . 1 88 88 LEU CA C 13 57.645 0.004 . 1 . . . . . 204 LEU CA . 26724 1 1055 . 1 . 1 88 88 LEU CB C 13 40.849 0.015 . 1 . . . . . 204 LEU CB . 26724 1 1056 . 1 . 1 88 88 LEU CG C 13 26.239 0.041 . 1 . . . . . 204 LEU CG . 26724 1 1057 . 1 . 1 88 88 LEU CD1 C 13 22.644 0.011 . 2 . . . . . 204 LEU CD1 . 26724 1 1058 . 1 . 1 88 88 LEU CD2 C 13 26.958 0.051 . 2 . . . . . 204 LEU CD2 . 26724 1 1059 . 1 . 1 88 88 LEU N N 15 124.446 0.020 . 1 . . . . . 204 LEU N . 26724 1 1060 . 1 . 1 89 89 GLN H H 1 8.293 0.001 . 1 . . . . . 205 GLN H . 26724 1 1061 . 1 . 1 89 89 GLN HA H 1 4.244 0.001 . 1 . . . . . 205 GLN HA . 26724 1 1062 . 1 . 1 89 89 GLN HB2 H 1 2.058 0.002 . 2 . . . . . 205 GLN HB2 . 26724 1 1063 . 1 . 1 89 89 GLN HB3 H 1 2.283 0.001 . 2 . . . . . 205 GLN HB3 . 26724 1 1064 . 1 . 1 89 89 GLN HG2 H 1 2.605 0.001 . 2 . . . . . 205 GLN HG2 . 26724 1 1065 . 1 . 1 89 89 GLN HG3 H 1 2.378 0.002 . 2 . . . . . 205 GLN HG3 . 26724 1 1066 . 1 . 1 89 89 GLN HE21 H 1 7.414 0.000 . 1 . . . . . 205 GLN HE21 . 26724 1 1067 . 1 . 1 89 89 GLN HE22 H 1 6.811 0.000 . 1 . . . . . 205 GLN HE22 . 26724 1 1068 . 1 . 1 89 89 GLN C C 13 180.584 0.021 . 1 . . . . . 205 GLN C . 26724 1 1069 . 1 . 1 89 89 GLN CA C 13 58.824 0.015 . 1 . . . . . 205 GLN CA . 26724 1 1070 . 1 . 1 89 89 GLN CB C 13 28.702 0.049 . 1 . . . . . 205 GLN CB . 26724 1 1071 . 1 . 1 89 89 GLN CG C 13 34.786 0.053 . 1 . . . . . 205 GLN CG . 26724 1 1072 . 1 . 1 89 89 GLN N N 15 118.754 0.016 . 1 . . . . . 205 GLN N . 26724 1 1073 . 1 . 1 89 89 GLN NE2 N 15 111.363 0.004 . 1 . . . . . 205 GLN NE2 . 26724 1 1074 . 1 . 1 90 90 LYS H H 1 8.159 0.001 . 1 . . . . . 206 LYS H . 26724 1 1075 . 1 . 1 90 90 LYS HA H 1 4.114 0.001 . 1 . . . . . 206 LYS HA . 26724 1 1076 . 1 . 1 90 90 LYS HB2 H 1 1.942 0.003 . 1 . . . . . 206 LYS HB2 . 26724 1 1077 . 1 . 1 90 90 LYS HG2 H 1 1.522 0.004 . 1 . . . . . 206 LYS HG2 . 26724 1 1078 . 1 . 1 90 90 LYS HD2 H 1 1.700 0.006 . 1 . . . . . 206 LYS HD2 . 26724 1 1079 . 1 . 1 90 90 LYS HE2 H 1 2.946 0.000 . 1 . . . . . 206 LYS HE2 . 26724 1 1080 . 1 . 1 90 90 LYS C C 13 177.085 0.000 . 1 . . . . . 206 LYS C . 26724 1 1081 . 1 . 1 90 90 LYS CA C 13 58.197 0.015 . 1 . . . . . 206 LYS CA . 26724 1 1082 . 1 . 1 90 90 LYS CB C 13 32.199 0.084 . 1 . . . . . 206 LYS CB . 26724 1 1083 . 1 . 1 90 90 LYS CE C 13 41.695 0.000 . 1 . . . . . 206 LYS CE . 26724 1 1084 . 1 . 1 90 90 LYS N N 15 120.960 0.008 . 1 . . . . . 206 LYS N . 26724 1 1085 . 1 . 1 91 91 ALA H H 1 7.515 0.007 . 1 . . . . . 207 ALA H . 26724 1 1086 . 1 . 1 91 91 ALA HA H 1 4.376 0.006 . 1 . . . . . 207 ALA HA . 26724 1 1087 . 1 . 1 91 91 ALA HB1 H 1 1.524 0.004 . 1 . . . . . 207 ALA HB1 . 26724 1 1088 . 1 . 1 91 91 ALA HB2 H 1 1.524 0.004 . 1 . . . . . 207 ALA HB2 . 26724 1 1089 . 1 . 1 91 91 ALA HB3 H 1 1.524 0.004 . 1 . . . . . 207 ALA HB3 . 26724 1 1090 . 1 . 1 91 91 ALA C C 13 177.304 0.049 . 1 . . . . . 207 ALA C . 26724 1 1091 . 1 . 1 91 91 ALA CA C 13 52.071 0.035 . 1 . . . . . 207 ALA CA . 26724 1 1092 . 1 . 1 91 91 ALA CB C 13 18.618 0.047 . 1 . . . . . 207 ALA CB . 26724 1 1093 . 1 . 1 91 91 ALA N N 15 120.415 0.030 . 1 . . . . . 207 ALA N . 26724 1 1094 . 1 . 1 92 92 GLY H H 1 7.872 0.002 . 1 . . . . . 208 GLY H . 26724 1 1095 . 1 . 1 92 92 GLY HA2 H 1 3.724 0.003 . 2 . . . . . 208 GLY HA2 . 26724 1 1096 . 1 . 1 92 92 GLY HA3 H 1 4.168 0.009 . 2 . . . . . 208 GLY HA3 . 26724 1 1097 . 1 . 1 92 92 GLY C C 13 174.098 0.000 . 1 . . . . . 208 GLY C . 26724 1 1098 . 1 . 1 92 92 GLY CA C 13 45.289 0.008 . 1 . . . . . 208 GLY CA . 26724 1 1099 . 1 . 1 92 92 GLY N N 15 106.362 0.000 . 1 . . . . . 208 GLY N . 26724 1 1100 . 1 . 1 93 93 ILE H H 1 7.736 0.004 . 1 . . . . . 209 ILE H . 26724 1 1101 . 1 . 1 93 93 ILE HA H 1 3.964 0.006 . 1 . . . . . 209 ILE HA . 26724 1 1102 . 1 . 1 93 93 ILE HB H 1 1.657 0.006 . 1 . . . . . 209 ILE HB . 26724 1 1103 . 1 . 1 93 93 ILE HG12 H 1 1.206 0.002 . 2 . . . . . 209 ILE HG12 . 26724 1 1104 . 1 . 1 93 93 ILE HG13 H 1 1.275 0.001 . 2 . . . . . 209 ILE HG13 . 26724 1 1105 . 1 . 1 93 93 ILE HG21 H 1 0.731 0.007 . 1 . . . . . 209 ILE HG21 . 26724 1 1106 . 1 . 1 93 93 ILE HG22 H 1 0.731 0.007 . 1 . . . . . 209 ILE HG22 . 26724 1 1107 . 1 . 1 93 93 ILE HG23 H 1 0.731 0.007 . 1 . . . . . 209 ILE HG23 . 26724 1 1108 . 1 . 1 93 93 ILE HD11 H 1 0.708 0.006 . 1 . . . . . 209 ILE HD11 . 26724 1 1109 . 1 . 1 93 93 ILE HD12 H 1 0.708 0.006 . 1 . . . . . 209 ILE HD12 . 26724 1 1110 . 1 . 1 93 93 ILE HD13 H 1 0.708 0.006 . 1 . . . . . 209 ILE HD13 . 26724 1 1111 . 1 . 1 93 93 ILE C C 13 175.406 0.033 . 1 . . . . . 209 ILE C . 26724 1 1112 . 1 . 1 93 93 ILE CA C 13 59.739 0.052 . 1 . . . . . 209 ILE CA . 26724 1 1113 . 1 . 1 93 93 ILE CB C 13 37.391 0.019 . 1 . . . . . 209 ILE CB . 26724 1 1114 . 1 . 1 93 93 ILE CG1 C 13 27.948 0.005 . 1 . . . . . 209 ILE CG1 . 26724 1 1115 . 1 . 1 93 93 ILE CG2 C 13 17.119 0.057 . 1 . . . . . 209 ILE CG2 . 26724 1 1116 . 1 . 1 93 93 ILE CD1 C 13 11.932 0.032 . 1 . . . . . 209 ILE CD1 . 26724 1 1117 . 1 . 1 93 93 ILE N N 15 122.351 0.020 . 1 . . . . . 209 ILE N . 26724 1 1118 . 1 . 1 94 94 ARG H H 1 8.396 0.001 . 1 . . . . . 210 ARG H . 26724 1 1119 . 1 . 1 94 94 ARG HA H 1 4.250 0.002 . 1 . . . . . 210 ARG HA . 26724 1 1120 . 1 . 1 94 94 ARG HB2 H 1 1.798 0.009 . 2 . . . . . 210 ARG HB2 . 26724 1 1121 . 1 . 1 94 94 ARG HB3 H 1 1.845 0.003 . 2 . . . . . 210 ARG HB3 . 26724 1 1122 . 1 . 1 94 94 ARG HG2 H 1 1.669 0.004 . 2 . . . . . 210 ARG HG2 . 26724 1 1123 . 1 . 1 94 94 ARG HG3 H 1 1.477 0.005 . 2 . . . . . 210 ARG HG3 . 26724 1 1124 . 1 . 1 94 94 ARG HD2 H 1 3.257 0.002 . 2 . . . . . 210 ARG HD2 . 26724 1 1125 . 1 . 1 94 94 ARG HD3 H 1 3.197 0.006 . 2 . . . . . 210 ARG HD3 . 26724 1 1126 . 1 . 1 94 94 ARG C C 13 175.473 0.078 . 1 . . . . . 210 ARG C . 26724 1 1127 . 1 . 1 94 94 ARG CA C 13 56.364 0.057 . 1 . . . . . 210 ARG CA . 26724 1 1128 . 1 . 1 94 94 ARG CB C 13 30.103 0.007 . 1 . . . . . 210 ARG CB . 26724 1 1129 . 1 . 1 94 94 ARG CG C 13 27.316 0.025 . 1 . . . . . 210 ARG CG . 26724 1 1130 . 1 . 1 94 94 ARG CD C 13 43.160 0.000 . 1 . . . . . 210 ARG CD . 26724 1 1131 . 1 . 1 94 94 ARG N N 15 127.385 0.004 . 1 . . . . . 210 ARG N . 26724 1 1132 . 1 . 1 95 95 VAL H H 1 8.303 0.005 . 1 . . . . . 211 VAL H . 26724 1 1133 . 1 . 1 95 95 VAL HA H 1 4.355 0.003 . 1 . . . . . 211 VAL HA . 26724 1 1134 . 1 . 1 95 95 VAL HB H 1 2.076 0.005 . 1 . . . . . 211 VAL HB . 26724 1 1135 . 1 . 1 95 95 VAL HG11 H 1 0.876 0.004 . 2 . . . . . 211 VAL HG11 . 26724 1 1136 . 1 . 1 95 95 VAL HG12 H 1 0.876 0.004 . 2 . . . . . 211 VAL HG12 . 26724 1 1137 . 1 . 1 95 95 VAL HG13 H 1 0.876 0.004 . 2 . . . . . 211 VAL HG13 . 26724 1 1138 . 1 . 1 95 95 VAL HG21 H 1 0.842 0.004 . 2 . . . . . 211 VAL HG21 . 26724 1 1139 . 1 . 1 95 95 VAL HG22 H 1 0.842 0.004 . 2 . . . . . 211 VAL HG22 . 26724 1 1140 . 1 . 1 95 95 VAL HG23 H 1 0.842 0.004 . 2 . . . . . 211 VAL HG23 . 26724 1 1141 . 1 . 1 95 95 VAL C C 13 175.362 0.015 . 1 . . . . . 211 VAL C . 26724 1 1142 . 1 . 1 95 95 VAL CA C 13 61.924 0.014 . 1 . . . . . 211 VAL CA . 26724 1 1143 . 1 . 1 95 95 VAL CB C 13 32.781 0.073 . 1 . . . . . 211 VAL CB . 26724 1 1144 . 1 . 1 95 95 VAL CG1 C 13 20.053 0.077 . 2 . . . . . 211 VAL CG1 . 26724 1 1145 . 1 . 1 95 95 VAL CG2 C 13 22.121 0.061 . 2 . . . . . 211 VAL CG2 . 26724 1 1146 . 1 . 1 95 95 VAL N N 15 124.567 0.011 . 1 . . . . . 211 VAL N . 26724 1 1147 . 1 . 1 96 96 GLU H H 1 8.647 0.003 . 1 . . . . . 212 GLU H . 26724 1 1148 . 1 . 1 96 96 GLU HA H 1 4.605 0.006 . 1 . . . . . 212 GLU HA . 26724 1 1149 . 1 . 1 96 96 GLU HB2 H 1 2.013 0.002 . 2 . . . . . 212 GLU HB2 . 26724 1 1150 . 1 . 1 96 96 GLU HB3 H 1 1.871 0.001 . 2 . . . . . 212 GLU HB3 . 26724 1 1151 . 1 . 1 96 96 GLU HG2 H 1 2.227 0.002 . 1 . . . . . 212 GLU HG2 . 26724 1 1152 . 1 . 1 96 96 GLU C C 13 175.667 0.050 . 1 . . . . . 212 GLU C . 26724 1 1153 . 1 . 1 96 96 GLU CA C 13 55.439 0.019 . 1 . . . . . 212 GLU CA . 26724 1 1154 . 1 . 1 96 96 GLU CB C 13 31.844 0.077 . 1 . . . . . 212 GLU CB . 26724 1 1155 . 1 . 1 96 96 GLU CG C 13 36.230 0.039 . 1 . . . . . 212 GLU CG . 26724 1 1156 . 1 . 1 96 96 GLU N N 15 125.537 0.003 . 1 . . . . . 212 GLU N . 26724 1 1157 . 1 . 1 97 97 LYS H H 1 8.637 0.003 . 1 . . . . . 213 LYS H . 26724 1 1158 . 1 . 1 97 97 LYS HA H 1 4.198 0.003 . 1 . . . . . 213 LYS HA . 26724 1 1159 . 1 . 1 97 97 LYS HB2 H 1 1.690 0.003 . 2 . . . . . 213 LYS HB2 . 26724 1 1160 . 1 . 1 97 97 LYS HB3 H 1 1.621 0.004 . 2 . . . . . 213 LYS HB3 . 26724 1 1161 . 1 . 1 97 97 LYS HG2 H 1 1.291 0.003 . 2 . . . . . 213 LYS HG2 . 26724 1 1162 . 1 . 1 97 97 LYS HG3 H 1 1.184 0.005 . 2 . . . . . 213 LYS HG3 . 26724 1 1163 . 1 . 1 97 97 LYS HD2 H 1 1.590 0.003 . 1 . . . . . 213 LYS HD2 . 26724 1 1164 . 1 . 1 97 97 LYS HE2 H 1 2.911 0.009 . 1 . . . . . 213 LYS HE2 . 26724 1 1165 . 1 . 1 97 97 LYS C C 13 176.652 0.022 . 1 . . . . . 213 LYS C . 26724 1 1166 . 1 . 1 97 97 LYS CA C 13 56.607 0.026 . 1 . . . . . 213 LYS CA . 26724 1 1167 . 1 . 1 97 97 LYS CB C 13 33.044 0.087 . 1 . . . . . 213 LYS CB . 26724 1 1168 . 1 . 1 97 97 LYS CG C 13 25.248 0.076 . 1 . . . . . 213 LYS CG . 26724 1 1169 . 1 . 1 97 97 LYS CD C 13 28.996 0.028 . 1 . . . . . 213 LYS CD . 26724 1 1170 . 1 . 1 97 97 LYS CE C 13 41.814 0.026 . 1 . . . . . 213 LYS CE . 26724 1 1171 . 1 . 1 97 97 LYS N N 15 124.451 0.003 . 1 . . . . . 213 LYS N . 26724 1 1172 . 1 . 1 98 98 GLN H H 1 8.691 0.004 . 1 . . . . . 214 GLN H . 26724 1 1173 . 1 . 1 98 98 GLN HA H 1 4.300 0.003 . 1 . . . . . 214 GLN HA . 26724 1 1174 . 1 . 1 98 98 GLN HB2 H 1 2.051 0.004 . 2 . . . . . 214 GLN HB2 . 26724 1 1175 . 1 . 1 98 98 GLN HB3 H 1 1.861 0.001 . 2 . . . . . 214 GLN HB3 . 26724 1 1176 . 1 . 1 98 98 GLN HG2 H 1 2.250 0.002 . 1 . . . . . 214 GLN HG2 . 26724 1 1177 . 1 . 1 98 98 GLN HE21 H 1 7.415 0.000 . 1 . . . . . 214 GLN HE21 . 26724 1 1178 . 1 . 1 98 98 GLN HE22 H 1 7.017 0.001 . 1 . . . . . 214 GLN HE22 . 26724 1 1179 . 1 . 1 98 98 GLN C C 13 175.826 0.031 . 1 . . . . . 214 GLN C . 26724 1 1180 . 1 . 1 98 98 GLN CA C 13 55.458 0.128 . 1 . . . . . 214 GLN CA . 26724 1 1181 . 1 . 1 98 98 GLN CB C 13 29.510 0.034 . 1 . . . . . 214 GLN CB . 26724 1 1182 . 1 . 1 98 98 GLN CG C 13 33.921 0.089 . 1 . . . . . 214 GLN CG . 26724 1 1183 . 1 . 1 98 98 GLN N N 15 123.050 0.008 . 1 . . . . . 214 GLN N . 26724 1 1184 . 1 . 1 98 98 GLN NE2 N 15 112.767 0.003 . 1 . . . . . 214 GLN NE2 . 26724 1 1185 . 1 . 1 99 99 SER H H 1 8.418 0.001 . 1 . . . . . 215 SER H . 26724 1 1186 . 1 . 1 99 99 SER HA H 1 4.421 0.002 . 1 . . . . . 215 SER HA . 26724 1 1187 . 1 . 1 99 99 SER HB2 H 1 3.808 0.002 . 1 . . . . . 215 SER HB2 . 26724 1 1188 . 1 . 1 99 99 SER C C 13 173.992 0.018 . 1 . . . . . 215 SER C . 26724 1 1189 . 1 . 1 99 99 SER CA C 13 58.024 0.027 . 1 . . . . . 215 SER CA . 26724 1 1190 . 1 . 1 99 99 SER CB C 13 63.614 0.101 . 1 . . . . . 215 SER CB . 26724 1 1191 . 1 . 1 99 99 SER N N 15 117.597 0.002 . 1 . . . . . 215 SER N . 26724 1 1192 . 1 . 1 100 100 LEU H H 1 8.296 0.001 . 1 . . . . . 216 LEU H . 26724 1 1193 . 1 . 1 100 100 LEU HA H 1 4.369 0.003 . 1 . . . . . 216 LEU HA . 26724 1 1194 . 1 . 1 100 100 LEU HB2 H 1 1.619 0.002 . 2 . . . . . 216 LEU HB2 . 26724 1 1195 . 1 . 1 100 100 LEU HB3 H 1 1.511 0.002 . 2 . . . . . 216 LEU HB3 . 26724 1 1196 . 1 . 1 100 100 LEU HG H 1 1.574 0.003 . 1 . . . . . 216 LEU HG . 26724 1 1197 . 1 . 1 100 100 LEU HD11 H 1 0.845 0.003 . 2 . . . . . 216 LEU HD11 . 26724 1 1198 . 1 . 1 100 100 LEU HD12 H 1 0.845 0.003 . 2 . . . . . 216 LEU HD12 . 26724 1 1199 . 1 . 1 100 100 LEU HD13 H 1 0.845 0.003 . 2 . . . . . 216 LEU HD13 . 26724 1 1200 . 1 . 1 100 100 LEU HD21 H 1 0.909 0.004 . 2 . . . . . 216 LEU HD21 . 26724 1 1201 . 1 . 1 100 100 LEU HD22 H 1 0.909 0.004 . 2 . . . . . 216 LEU HD22 . 26724 1 1202 . 1 . 1 100 100 LEU HD23 H 1 0.909 0.004 . 2 . . . . . 216 LEU HD23 . 26724 1 1203 . 1 . 1 100 100 LEU C C 13 176.525 0.022 . 1 . . . . . 216 LEU C . 26724 1 1204 . 1 . 1 100 100 LEU CA C 13 55.078 0.047 . 1 . . . . . 216 LEU CA . 26724 1 1205 . 1 . 1 100 100 LEU CB C 13 42.499 0.030 . 1 . . . . . 216 LEU CB . 26724 1 1206 . 1 . 1 100 100 LEU CG C 13 27.019 0.038 . 1 . . . . . 216 LEU CG . 26724 1 1207 . 1 . 1 100 100 LEU CD1 C 13 23.487 0.022 . 2 . . . . . 216 LEU CD1 . 26724 1 1208 . 1 . 1 100 100 LEU CD2 C 13 25.000 0.042 . 2 . . . . . 216 LEU CD2 . 26724 1 1209 . 1 . 1 100 100 LEU N N 15 124.226 0.003 . 1 . . . . . 216 LEU N . 26724 1 1210 . 1 . 1 101 101 VAL H H 1 7.957 0.001 . 1 . . . . . 217 VAL H . 26724 1 1211 . 1 . 1 101 101 VAL HA H 1 4.059 0.003 . 1 . . . . . 217 VAL HA . 26724 1 1212 . 1 . 1 101 101 VAL HB H 1 1.963 0.004 . 1 . . . . . 217 VAL HB . 26724 1 1213 . 1 . 1 101 101 VAL HG11 H 1 0.844 0.004 . 2 . . . . . 217 VAL HG11 . 26724 1 1214 . 1 . 1 101 101 VAL HG12 H 1 0.844 0.004 . 2 . . . . . 217 VAL HG12 . 26724 1 1215 . 1 . 1 101 101 VAL HG13 H 1 0.844 0.004 . 2 . . . . . 217 VAL HG13 . 26724 1 1216 . 1 . 1 101 101 VAL HG21 H 1 0.849 0.003 . 2 . . . . . 217 VAL HG21 . 26724 1 1217 . 1 . 1 101 101 VAL HG22 H 1 0.849 0.003 . 2 . . . . . 217 VAL HG22 . 26724 1 1218 . 1 . 1 101 101 VAL HG23 H 1 0.849 0.003 . 2 . . . . . 217 VAL HG23 . 26724 1 1219 . 1 . 1 101 101 VAL C C 13 174.633 0.028 . 1 . . . . . 217 VAL C . 26724 1 1220 . 1 . 1 101 101 VAL CA C 13 62.076 0.040 . 1 . . . . . 217 VAL CA . 26724 1 1221 . 1 . 1 101 101 VAL CB C 13 33.072 0.025 . 1 . . . . . 217 VAL CB . 26724 1 1222 . 1 . 1 101 101 VAL CG1 C 13 20.355 0.041 . 2 . . . . . 217 VAL CG1 . 26724 1 1223 . 1 . 1 101 101 VAL CG2 C 13 21.148 0.036 . 2 . . . . . 217 VAL CG2 . 26724 1 1224 . 1 . 1 101 101 VAL N N 15 120.897 0.009 . 1 . . . . . 217 VAL N . 26724 1 1225 . 1 . 1 102 102 PHE H H 1 7.779 0.002 . 1 . . . . . 218 PHE H . 26724 1 1226 . 1 . 1 102 102 PHE HA H 1 4.443 0.003 . 1 . . . . . 218 PHE HA . 26724 1 1227 . 1 . 1 102 102 PHE HB2 H 1 3.139 0.003 . 2 . . . . . 218 PHE HB2 . 26724 1 1228 . 1 . 1 102 102 PHE HB3 H 1 2.934 0.001 . 2 . . . . . 218 PHE HB3 . 26724 1 1229 . 1 . 1 102 102 PHE HD1 H 1 7.214 0.003 . 1 . . . . . 218 PHE HD1 . 26724 1 1230 . 1 . 1 102 102 PHE HD2 H 1 7.214 0.003 . 1 . . . . . 218 PHE HD2 . 26724 1 1231 . 1 . 1 102 102 PHE HE1 H 1 7.319 0.000 . 1 . . . . . 218 PHE HE1 . 26724 1 1232 . 1 . 1 102 102 PHE HE2 H 1 7.319 0.000 . 1 . . . . . 218 PHE HE2 . 26724 1 1233 . 1 . 1 102 102 PHE HZ H 1 7.267 0.001 . 1 . . . . . 218 PHE HZ . 26724 1 1234 . 1 . 1 102 102 PHE C C 13 180.207 0.000 . 1 . . . . . 218 PHE C . 26724 1 1235 . 1 . 1 102 102 PHE CA C 13 58.955 0.068 . 1 . . . . . 218 PHE CA . 26724 1 1236 . 1 . 1 102 102 PHE CB C 13 40.497 0.017 . 1 . . . . . 218 PHE CB . 26724 1 1237 . 1 . 1 102 102 PHE CD1 C 13 131.961 0.012 . 1 . . . . . 218 PHE CD1 . 26724 1 1238 . 1 . 1 102 102 PHE CD2 C 13 131.961 0.012 . 1 . . . . . 218 PHE CD2 . 26724 1 1239 . 1 . 1 102 102 PHE CE1 C 13 131.099 0.015 . 1 . . . . . 218 PHE CE1 . 26724 1 1240 . 1 . 1 102 102 PHE CE2 C 13 131.099 0.015 . 1 . . . . . 218 PHE CE2 . 26724 1 1241 . 1 . 1 102 102 PHE CZ C 13 129.424 0.000 . 1 . . . . . 218 PHE CZ . 26724 1 1242 . 1 . 1 102 102 PHE N N 15 129.028 0.009 . 1 . . . . . 218 PHE N . 26724 1 stop_ save_