################################### # 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 11076 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 4 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11076 1 5 '3D CBCANNH' 1 $sample_1 isotropic 11076 1 6 '3D HNCO' 1 $sample_1 isotropic 11076 1 7 '3D HNCACO' 1 $sample_1 isotropic 11076 1 8 '3D HCCH-TOCSY' 2 $sample_2 isotropic 11076 1 9 '3D HCCH-COSY' 2 $sample_2 isotropic 11076 1 10 '3D H(CCCO)NH-TOCSY' 1 $sample_1 isotropic 11076 1 11 '3D (H)CC(CO)NH-TOCSY' 1 $sample_1 isotropic 11076 1 12 '3D 1H-15N NOESY' 3 $sample_3 isotropic 11076 1 13 '3D 1H-13C NOESY' 2 $sample_2 isotropic 11076 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 2 $SPARKY . . 11076 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA2 H 1 3.869 0.000 . 1 . . . . 1 GLY HA2 . 11076 1 2 . 1 1 1 1 GLY HA3 H 1 3.869 0.000 . 1 . . . . 1 GLY HA3 . 11076 1 3 . 1 1 1 1 GLY C C 13 177.154 0.000 . 1 . . . . 1 GLY C . 11076 1 4 . 1 1 1 1 GLY CA C 13 43.362 0.022 . 1 . . . . 1 GLY CA . 11076 1 5 . 1 1 2 2 ASP H H 1 8.657 0.003 . 1 . . . . 2 ASP H . 11076 1 6 . 1 1 2 2 ASP HA H 1 4.709 0.012 . 1 . . . . 2 ASP HA . 11076 1 7 . 1 1 2 2 ASP HB2 H 1 2.720 0.000 . 2 . . . . 2 ASP HB2 . 11076 1 8 . 1 1 2 2 ASP HB3 H 1 2.588 0.000 . 2 . . . . 2 ASP HB3 . 11076 1 9 . 1 1 2 2 ASP C C 13 176.296 0.000 . 1 . . . . 2 ASP C . 11076 1 10 . 1 1 2 2 ASP CA C 13 54.267 0.118 . 1 . . . . 2 ASP CA . 11076 1 11 . 1 1 2 2 ASP CB C 13 41.850 0.028 . 1 . . . . 2 ASP CB . 11076 1 12 . 1 1 2 2 ASP N N 15 120.900 0.016 . 1 . . . . 2 ASP N . 11076 1 13 . 1 1 3 3 ILE H H 1 8.310 0.006 . 1 . . . . 3 ILE H . 11076 1 14 . 1 1 3 3 ILE HA H 1 4.136 0.014 . 1 . . . . 3 ILE HA . 11076 1 15 . 1 1 3 3 ILE HB H 1 1.872 0.007 . 1 . . . . 3 ILE HB . 11076 1 16 . 1 1 3 3 ILE HD11 H 1 0.832 0.017 . 1 . . . . 3 ILE HD11 . 11076 1 17 . 1 1 3 3 ILE HD12 H 1 0.832 0.017 . 1 . . . . 3 ILE HD12 . 11076 1 18 . 1 1 3 3 ILE HD13 H 1 0.832 0.017 . 1 . . . . 3 ILE HD13 . 11076 1 19 . 1 1 3 3 ILE HG12 H 1 1.468 0.007 . 2 . . . . 3 ILE HG12 . 11076 1 20 . 1 1 3 3 ILE HG13 H 1 1.185 0.006 . 2 . . . . 3 ILE HG13 . 11076 1 21 . 1 1 3 3 ILE HG21 H 1 0.882 0.011 . 1 . . . . 3 ILE HG21 . 11076 1 22 . 1 1 3 3 ILE HG22 H 1 0.882 0.011 . 1 . . . . 3 ILE HG22 . 11076 1 23 . 1 1 3 3 ILE HG23 H 1 0.882 0.011 . 1 . . . . 3 ILE HG23 . 11076 1 24 . 1 1 3 3 ILE C C 13 176.267 0.013 . 1 . . . . 3 ILE C . 11076 1 25 . 1 1 3 3 ILE CA C 13 61.484 0.117 . 1 . . . . 3 ILE CA . 11076 1 26 . 1 1 3 3 ILE CB C 13 38.440 0.136 . 1 . . . . 3 ILE CB . 11076 1 27 . 1 1 3 3 ILE CD1 C 13 13.456 0.309 . 1 . . . . 3 ILE CD1 . 11076 1 28 . 1 1 3 3 ILE CG1 C 13 27.481 0.035 . 1 . . . . 3 ILE CG1 . 11076 1 29 . 1 1 3 3 ILE CG2 C 13 17.756 0.228 . 1 . . . . 3 ILE CG2 . 11076 1 30 . 1 1 3 3 ILE N N 15 121.698 0.015 . 1 . . . . 3 ILE N . 11076 1 31 . 1 1 4 4 ARG H H 1 8.440 0.009 . 1 . . . . 4 ARG H . 11076 1 32 . 1 1 4 4 ARG HA H 1 4.282 0.008 . 1 . . . . 4 ARG HA . 11076 1 33 . 1 1 4 4 ARG HB2 H 1 1.733 0.009 . 1 . . . . 4 ARG HB2 . 11076 1 34 . 1 1 4 4 ARG HB3 H 1 1.733 0.009 . 1 . . . . 4 ARG HB3 . 11076 1 35 . 1 1 4 4 ARG HD2 H 1 3.151 0.009 . 1 . . . . 4 ARG HD2 . 11076 1 36 . 1 1 4 4 ARG HD3 H 1 3.151 0.009 . 1 . . . . 4 ARG HD3 . 11076 1 37 . 1 1 4 4 ARG HG2 H 1 1.568 0.008 . 1 . . . . 4 ARG HG2 . 11076 1 38 . 1 1 4 4 ARG HG3 H 1 1.568 0.008 . 1 . . . . 4 ARG HG3 . 11076 1 39 . 1 1 4 4 ARG C C 13 175.778 0.001 . 1 . . . . 4 ARG C . 11076 1 40 . 1 1 4 4 ARG CA C 13 56.182 0.019 . 1 . . . . 4 ARG CA . 11076 1 41 . 1 1 4 4 ARG CB C 13 30.655 0.047 . 1 . . . . 4 ARG CB . 11076 1 42 . 1 1 4 4 ARG CD C 13 43.220 0.000 . 1 . . . . 4 ARG CD . 11076 1 43 . 1 1 4 4 ARG N N 15 124.408 0.000 . 1 . . . . 4 ARG N . 11076 1 44 . 1 1 5 5 ASP H H 1 8.193 0.008 . 1 . . . . 5 ASP H . 11076 1 45 . 1 1 5 5 ASP HA H 1 4.571 0.001 . 1 . . . . 5 ASP HA . 11076 1 46 . 1 1 5 5 ASP HB2 H 1 2.676 0.000 . 2 . . . . 5 ASP HB2 . 11076 1 47 . 1 1 5 5 ASP HB3 H 1 2.546 0.000 . 2 . . . . 5 ASP HB3 . 11076 1 48 . 1 1 5 5 ASP C C 13 176.117 0.000 . 1 . . . . 5 ASP C . 11076 1 49 . 1 1 5 5 ASP CA C 13 54.303 0.035 . 1 . . . . 5 ASP CA . 11076 1 50 . 1 1 5 5 ASP CB C 13 41.056 0.003 . 1 . . . . 5 ASP CB . 11076 1 51 . 1 1 5 5 ASP N N 15 120.703 0.010 . 1 . . . . 5 ASP N . 11076 1 52 . 1 1 6 6 TYR H H 1 7.985 0.010 . 1 . . . . 6 TYR H . 11076 1 53 . 1 1 6 6 TYR HA H 1 4.522 0.012 . 1 . . . . 6 TYR HA . 11076 1 54 . 1 1 6 6 TYR HB2 H 1 3.044 0.006 . 2 . . . . 6 TYR HB2 . 11076 1 55 . 1 1 6 6 TYR HB3 H 1 2.948 0.003 . 2 . . . . 6 TYR HB3 . 11076 1 56 . 1 1 6 6 TYR HD1 H 1 7.061 0.013 . 3 . . . . 6 TYR HD1 . 11076 1 57 . 1 1 6 6 TYR HD2 H 1 7.061 0.013 . 3 . . . . 6 TYR HD2 . 11076 1 58 . 1 1 6 6 TYR HE1 H 1 6.806 0.012 . 3 . . . . 6 TYR HE1 . 11076 1 59 . 1 1 6 6 TYR HE2 H 1 6.806 0.012 . 3 . . . . 6 TYR HE2 . 11076 1 60 . 1 1 6 6 TYR C C 13 175.969 0.385 . 1 . . . . 6 TYR C . 11076 1 61 . 1 1 6 6 TYR CA C 13 57.997 0.105 . 1 . . . . 6 TYR CA . 11076 1 62 . 1 1 6 6 TYR CB C 13 38.787 0.052 . 1 . . . . 6 TYR CB . 11076 1 63 . 1 1 6 6 TYR CD1 C 13 132.866 0.023 . 3 . . . . 6 TYR CD1 . 11076 1 64 . 1 1 6 6 TYR CD2 C 13 132.866 0.023 . 3 . . . . 6 TYR CD2 . 11076 1 65 . 1 1 6 6 TYR CE1 C 13 118.089 0.041 . 3 . . . . 6 TYR CE1 . 11076 1 66 . 1 1 6 6 TYR CE2 C 13 118.089 0.041 . 3 . . . . 6 TYR CE2 . 11076 1 67 . 1 1 6 6 TYR N N 15 120.286 0.158 . 1 . . . . 6 TYR N . 11076 1 68 . 1 1 7 7 ASN H H 1 8.461 0.006 . 1 . . . . 7 ASN H . 11076 1 69 . 1 1 7 7 ASN HA H 1 4.706 0.011 . 1 . . . . 7 ASN HA . 11076 1 70 . 1 1 7 7 ASN HB2 H 1 2.842 0.001 . 1 . . . . 7 ASN HB2 . 11076 1 71 . 1 1 7 7 ASN HB3 H 1 2.842 0.001 . 1 . . . . 7 ASN HB3 . 11076 1 72 . 1 1 7 7 ASN HD21 H 1 6.889 0.000 . 1 . . . . 7 ASN HD21 . 11076 1 73 . 1 1 7 7 ASN HD22 H 1 7.623 0.000 . 1 . . . . 7 ASN HD22 . 11076 1 74 . 1 1 7 7 ASN C C 13 175.131 0.000 . 1 . . . . 7 ASN C . 11076 1 75 . 1 1 7 7 ASN CA C 13 53.094 0.067 . 1 . . . . 7 ASN CA . 11076 1 76 . 1 1 7 7 ASN CB C 13 39.229 0.018 . 1 . . . . 7 ASN CB . 11076 1 77 . 1 1 7 7 ASN N N 15 120.401 0.022 . 1 . . . . 7 ASN N . 11076 1 78 . 1 1 7 7 ASN ND2 N 15 112.876 0.018 . 1 . . . . 7 ASN ND2 . 11076 1 79 . 1 1 8 8 ASP H H 1 8.270 0.008 . 1 . . . . 8 ASP H . 11076 1 80 . 1 1 8 8 ASP HA H 1 4.483 0.009 . 1 . . . . 8 ASP HA . 11076 1 81 . 1 1 8 8 ASP HB2 H 1 2.686 0.002 . 1 . . . . 8 ASP HB2 . 11076 1 82 . 1 1 8 8 ASP HB3 H 1 2.686 0.002 . 1 . . . . 8 ASP HB3 . 11076 1 83 . 1 1 8 8 ASP C C 13 176.825 0.015 . 1 . . . . 8 ASP C . 11076 1 84 . 1 1 8 8 ASP CA C 13 55.367 0.147 . 1 . . . . 8 ASP CA . 11076 1 85 . 1 1 8 8 ASP CB C 13 40.943 0.035 . 1 . . . . 8 ASP CB . 11076 1 86 . 1 1 8 8 ASP N N 15 121.032 0.012 . 1 . . . . 8 ASP N . 11076 1 87 . 1 1 9 9 ALA H H 1 8.262 0.008 . 1 . . . . 9 ALA H . 11076 1 88 . 1 1 9 9 ALA HA H 1 4.164 0.015 . 1 . . . . 9 ALA HA . 11076 1 89 . 1 1 9 9 ALA HB1 H 1 1.432 0.008 . 1 . . . . 9 ALA HB1 . 11076 1 90 . 1 1 9 9 ALA HB2 H 1 1.432 0.008 . 1 . . . . 9 ALA HB2 . 11076 1 91 . 1 1 9 9 ALA HB3 H 1 1.432 0.008 . 1 . . . . 9 ALA HB3 . 11076 1 92 . 1 1 9 9 ALA C C 13 178.786 0.019 . 1 . . . . 9 ALA C . 11076 1 93 . 1 1 9 9 ALA CA C 13 54.260 0.082 . 1 . . . . 9 ALA CA . 11076 1 94 . 1 1 9 9 ALA CB C 13 18.757 0.038 . 1 . . . . 9 ALA CB . 11076 1 95 . 1 1 9 9 ALA N N 15 123.981 0.035 . 1 . . . . 9 ALA N . 11076 1 96 . 1 1 10 10 ASP H H 1 8.215 0.008 . 1 . . . . 10 ASP H . 11076 1 97 . 1 1 10 10 ASP HA H 1 4.480 0.009 . 1 . . . . 10 ASP HA . 11076 1 98 . 1 1 10 10 ASP HB2 H 1 2.711 0.000 . 1 . . . . 10 ASP HB2 . 11076 1 99 . 1 1 10 10 ASP HB3 H 1 2.711 0.000 . 1 . . . . 10 ASP HB3 . 11076 1 100 . 1 1 10 10 ASP C C 13 178.192 0.013 . 1 . . . . 10 ASP C . 11076 1 101 . 1 1 10 10 ASP CA C 13 55.811 0.042 . 1 . . . . 10 ASP CA . 11076 1 102 . 1 1 10 10 ASP CB C 13 40.695 0.050 . 1 . . . . 10 ASP CB . 11076 1 103 . 1 1 10 10 ASP N N 15 118.950 0.043 . 1 . . . . 10 ASP N . 11076 1 104 . 1 1 11 11 MET H H 1 8.095 0.009 . 1 . . . . 11 MET H . 11076 1 105 . 1 1 11 11 MET HA H 1 3.969 0.010 . 1 . . . . 11 MET HA . 11076 1 106 . 1 1 11 11 MET HB2 H 1 1.795 0.001 . 1 . . . . 11 MET HB2 . 11076 1 107 . 1 1 11 11 MET HB3 H 1 1.795 0.001 . 1 . . . . 11 MET HB3 . 11076 1 108 . 1 1 11 11 MET HE1 H 1 1.884 0.015 . 1 . . . . 11 MET HE1 . 11076 1 109 . 1 1 11 11 MET HE2 H 1 1.884 0.015 . 1 . . . . 11 MET HE2 . 11076 1 110 . 1 1 11 11 MET HE3 H 1 1.884 0.015 . 1 . . . . 11 MET HE3 . 11076 1 111 . 1 1 11 11 MET HG2 H 1 2.151 0.000 . 1 . . . . 11 MET HG2 . 11076 1 112 . 1 1 11 11 MET HG3 H 1 2.151 0.000 . 1 . . . . 11 MET HG3 . 11076 1 113 . 1 1 11 11 MET C C 13 176.728 0.000 . 1 . . . . 11 MET C . 11076 1 114 . 1 1 11 11 MET CA C 13 57.661 0.012 . 1 . . . . 11 MET CA . 11076 1 115 . 1 1 11 11 MET CE C 13 17.465 0.027 . 1 . . . . 11 MET CE . 11076 1 116 . 1 1 11 11 MET N N 15 120.442 0.036 . 1 . . . . 11 MET N . 11076 1 117 . 1 1 12 12 ALA H H 1 8.066 0.011 . 1 . . . . 12 ALA H . 11076 1 118 . 1 1 12 12 ALA HA H 1 4.049 0.024 . 1 . . . . 12 ALA HA . 11076 1 119 . 1 1 12 12 ALA HB1 H 1 1.476 0.016 . 1 . . . . 12 ALA HB1 . 11076 1 120 . 1 1 12 12 ALA HB2 H 1 1.476 0.016 . 1 . . . . 12 ALA HB2 . 11076 1 121 . 1 1 12 12 ALA HB3 H 1 1.476 0.016 . 1 . . . . 12 ALA HB3 . 11076 1 122 . 1 1 12 12 ALA C C 13 179.908 0.034 . 1 . . . . 12 ALA C . 11076 1 123 . 1 1 12 12 ALA CA C 13 54.863 0.008 . 1 . . . . 12 ALA CA . 11076 1 124 . 1 1 12 12 ALA CB C 13 18.106 0.016 . 1 . . . . 12 ALA CB . 11076 1 125 . 1 1 12 12 ALA N N 15 121.232 0.007 . 1 . . . . 12 ALA N . 11076 1 126 . 1 1 13 13 ARG H H 1 7.760 0.012 . 1 . . . . 13 ARG H . 11076 1 127 . 1 1 13 13 ARG HA H 1 4.112 0.012 . 1 . . . . 13 ARG HA . 11076 1 128 . 1 1 13 13 ARG HB2 H 1 1.893 0.000 . 1 . . . . 13 ARG HB2 . 11076 1 129 . 1 1 13 13 ARG HB3 H 1 1.893 0.000 . 1 . . . . 13 ARG HB3 . 11076 1 130 . 1 1 13 13 ARG HD2 H 1 3.236 0.000 . 1 . . . . 13 ARG HD2 . 11076 1 131 . 1 1 13 13 ARG HD3 H 1 3.236 0.000 . 1 . . . . 13 ARG HD3 . 11076 1 132 . 1 1 13 13 ARG C C 13 178.530 0.021 . 1 . . . . 13 ARG C . 11076 1 133 . 1 1 13 13 ARG CA C 13 58.385 0.000 . 1 . . . . 13 ARG CA . 11076 1 134 . 1 1 13 13 ARG CB C 13 30.267 0.000 . 1 . . . . 13 ARG CB . 11076 1 135 . 1 1 13 13 ARG N N 15 117.725 0.033 . 1 . . . . 13 ARG N . 11076 1 136 . 1 1 14 14 LEU H H 1 8.353 0.013 . 1 . . . . 14 LEU H . 11076 1 137 . 1 1 14 14 LEU HA H 1 4.649 0.031 . 1 . . . . 14 LEU HA . 11076 1 138 . 1 1 14 14 LEU HB2 H 1 1.581 0.033 . 1 . . . . 14 LEU HB2 . 11076 1 139 . 1 1 14 14 LEU HB3 H 1 1.581 0.033 . 1 . . . . 14 LEU HB3 . 11076 1 140 . 1 1 14 14 LEU HD11 H 1 0.907 0.013 . 1 . . . . 14 LEU HD11 . 11076 1 141 . 1 1 14 14 LEU HD12 H 1 0.907 0.013 . 1 . . . . 14 LEU HD12 . 11076 1 142 . 1 1 14 14 LEU HD13 H 1 0.907 0.013 . 1 . . . . 14 LEU HD13 . 11076 1 143 . 1 1 14 14 LEU HD21 H 1 0.907 0.013 . 1 . . . . 14 LEU HD21 . 11076 1 144 . 1 1 14 14 LEU HD22 H 1 0.907 0.013 . 1 . . . . 14 LEU HD22 . 11076 1 145 . 1 1 14 14 LEU HD23 H 1 0.907 0.013 . 1 . . . . 14 LEU HD23 . 11076 1 146 . 1 1 14 14 LEU C C 13 178.745 0.063 . 1 . . . . 14 LEU C . 11076 1 147 . 1 1 14 14 LEU CA C 13 53.154 0.040 . 1 . . . . 14 LEU CA . 11076 1 148 . 1 1 14 14 LEU CB C 13 41.222 0.108 . 1 . . . . 14 LEU CB . 11076 1 149 . 1 1 14 14 LEU CD1 C 13 25.148 0.000 . 1 . . . . 14 LEU CD1 . 11076 1 150 . 1 1 14 14 LEU CD2 C 13 25.148 0.000 . 1 . . . . 14 LEU CD2 . 11076 1 151 . 1 1 14 14 LEU N N 15 122.350 0.024 . 1 . . . . 14 LEU N . 11076 1 152 . 1 1 15 15 LEU H H 1 8.430 0.035 . 1 . . . . 15 LEU H . 11076 1 153 . 1 1 15 15 LEU HA H 1 4.701 0.000 . 1 . . . . 15 LEU HA . 11076 1 154 . 1 1 15 15 LEU HD11 H 1 0.893 0.006 . 1 . . . . 15 LEU HD11 . 11076 1 155 . 1 1 15 15 LEU HD12 H 1 0.893 0.006 . 1 . . . . 15 LEU HD12 . 11076 1 156 . 1 1 15 15 LEU HD13 H 1 0.893 0.006 . 1 . . . . 15 LEU HD13 . 11076 1 157 . 1 1 15 15 LEU HD21 H 1 0.893 0.006 . 1 . . . . 15 LEU HD21 . 11076 1 158 . 1 1 15 15 LEU HD22 H 1 0.893 0.006 . 1 . . . . 15 LEU HD22 . 11076 1 159 . 1 1 15 15 LEU HD23 H 1 0.893 0.006 . 1 . . . . 15 LEU HD23 . 11076 1 160 . 1 1 15 15 LEU C C 13 177.366 0.000 . 1 . . . . 15 LEU C . 11076 1 161 . 1 1 15 15 LEU CA C 13 53.226 0.000 . 1 . . . . 15 LEU CA . 11076 1 162 . 1 1 15 15 LEU CB C 13 40.908 0.000 . 1 . . . . 15 LEU CB . 11076 1 163 . 1 1 15 15 LEU CD1 C 13 27.598 0.000 . 1 . . . . 15 LEU CD1 . 11076 1 164 . 1 1 15 15 LEU CD2 C 13 27.598 0.000 . 1 . . . . 15 LEU CD2 . 11076 1 165 . 1 1 15 15 LEU N N 15 123.091 0.022 . 1 . . . . 15 LEU N . 11076 1 166 . 1 1 16 16 GLU H H 1 8.086 0.016 . 1 . . . . 16 GLU H . 11076 1 167 . 1 1 16 16 GLU HA H 1 4.482 0.058 . 1 . . . . 16 GLU HA . 11076 1 168 . 1 1 16 16 GLU HB2 H 1 2.369 0.000 . 2 . . . . 16 GLU HB2 . 11076 1 169 . 1 1 16 16 GLU HB3 H 1 2.129 0.004 . 2 . . . . 16 GLU HB3 . 11076 1 170 . 1 1 16 16 GLU HG2 H 1 1.926 0.030 . 1 . . . . 16 GLU HG2 . 11076 1 171 . 1 1 16 16 GLU HG3 H 1 1.926 0.030 . 1 . . . . 16 GLU HG3 . 11076 1 172 . 1 1 16 16 GLU CB C 13 34.463 0.000 . 1 . . . . 16 GLU CB . 11076 1 173 . 1 1 16 16 GLU N N 15 121.085 0.073 . 1 . . . . 16 GLU N . 11076 1 174 . 1 1 18 18 TRP HA H 1 4.728 0.005 . 1 . . . . 18 TRP HA . 11076 1 175 . 1 1 18 18 TRP HB2 H 1 3.899 0.035 . 2 . . . . 18 TRP HB2 . 11076 1 176 . 1 1 18 18 TRP HB3 H 1 3.436 0.009 . 2 . . . . 18 TRP HB3 . 11076 1 177 . 1 1 18 18 TRP HD1 H 1 7.203 0.026 . 1 . . . . 18 TRP HD1 . 11076 1 178 . 1 1 18 18 TRP HE1 H 1 10.095 0.010 . 1 . . . . 18 TRP HE1 . 11076 1 179 . 1 1 18 18 TRP HE3 H 1 7.377 0.000 . 1 . . . . 18 TRP HE3 . 11076 1 180 . 1 1 18 18 TRP HH2 H 1 7.085 0.020 . 1 . . . . 18 TRP HH2 . 11076 1 181 . 1 1 18 18 TRP HZ2 H 1 7.385 0.019 . 1 . . . . 18 TRP HZ2 . 11076 1 182 . 1 1 18 18 TRP HZ3 H 1 7.252 0.018 . 1 . . . . 18 TRP HZ3 . 11076 1 183 . 1 1 18 18 TRP CB C 13 27.311 0.000 . 1 . . . . 18 TRP CB . 11076 1 184 . 1 1 18 18 TRP CD1 C 13 124.868 0.017 . 1 . . . . 18 TRP CD1 . 11076 1 185 . 1 1 18 18 TRP CH2 C 13 124.542 0.017 . 1 . . . . 18 TRP CH2 . 11076 1 186 . 1 1 18 18 TRP CZ2 C 13 113.907 0.000 . 1 . . . . 18 TRP CZ2 . 11076 1 187 . 1 1 18 18 TRP CZ3 C 13 120.545 0.002 . 1 . . . . 18 TRP CZ3 . 11076 1 188 . 1 1 18 18 TRP NE1 N 15 128.792 0.000 . 1 . . . . 18 TRP NE1 . 11076 1 189 . 1 1 20 20 LYS H H 1 7.808 0.000 . 1 . . . . 20 LYS H . 11076 1 190 . 1 1 20 20 LYS HA H 1 4.257 0.008 . 1 . . . . 20 LYS HA . 11076 1 191 . 1 1 20 20 LYS HB2 H 1 1.854 0.008 . 1 . . . . 20 LYS HB2 . 11076 1 192 . 1 1 20 20 LYS HB3 H 1 1.854 0.008 . 1 . . . . 20 LYS HB3 . 11076 1 193 . 1 1 20 20 LYS HD2 H 1 1.710 0.000 . 1 . . . . 20 LYS HD2 . 11076 1 194 . 1 1 20 20 LYS HD3 H 1 1.710 0.000 . 1 . . . . 20 LYS HD3 . 11076 1 195 . 1 1 20 20 LYS HE2 H 1 3.001 0.000 . 1 . . . . 20 LYS HE2 . 11076 1 196 . 1 1 20 20 LYS HE3 H 1 3.001 0.000 . 1 . . . . 20 LYS HE3 . 11076 1 197 . 1 1 20 20 LYS HG2 H 1 1.432 0.000 . 1 . . . . 20 LYS HG2 . 11076 1 198 . 1 1 20 20 LYS HG3 H 1 1.432 0.000 . 1 . . . . 20 LYS HG3 . 11076 1 199 . 1 1 20 20 LYS C C 13 176.755 0.000 . 1 . . . . 20 LYS C . 11076 1 200 . 1 1 20 20 LYS CA C 13 56.898 0.270 . 1 . . . . 20 LYS CA . 11076 1 201 . 1 1 20 20 LYS CB C 13 33.051 0.231 . 1 . . . . 20 LYS CB . 11076 1 202 . 1 1 20 20 LYS CD C 13 29.386 0.000 . 1 . . . . 20 LYS CD . 11076 1 203 . 1 1 20 20 LYS CE C 13 42.181 0.000 . 1 . . . . 20 LYS CE . 11076 1 204 . 1 1 20 20 LYS CG C 13 24.928 0.000 . 1 . . . . 20 LYS CG . 11076 1 205 . 1 1 20 20 LYS N N 15 120.421 0.000 . 1 . . . . 20 LYS N . 11076 1 206 . 1 1 21 21 ASP H H 1 8.283 0.015 . 1 . . . . 21 ASP H . 11076 1 207 . 1 1 21 21 ASP HA H 1 4.615 0.006 . 1 . . . . 21 ASP HA . 11076 1 208 . 1 1 21 21 ASP HB2 H 1 2.753 0.000 . 2 . . . . 21 ASP HB2 . 11076 1 209 . 1 1 21 21 ASP HB3 H 1 2.630 0.000 . 2 . . . . 21 ASP HB3 . 11076 1 210 . 1 1 21 21 ASP C C 13 176.192 0.031 . 1 . . . . 21 ASP C . 11076 1 211 . 1 1 21 21 ASP CA C 13 54.564 0.016 . 1 . . . . 21 ASP CA . 11076 1 212 . 1 1 21 21 ASP CB C 13 40.985 0.019 . 1 . . . . 21 ASP CB . 11076 1 213 . 1 1 21 21 ASP N N 15 121.239 0.027 . 1 . . . . 21 ASP N . 11076 1 214 . 1 1 22 22 ASP H H 1 8.233 0.019 . 1 . . . . 22 ASP H . 11076 1 215 . 1 1 22 22 ASP HA H 1 4.623 0.012 . 1 . . . . 22 ASP HA . 11076 1 216 . 1 1 22 22 ASP HB2 H 1 2.734 0.000 . 2 . . . . 22 ASP HB2 . 11076 1 217 . 1 1 22 22 ASP HB3 H 1 2.604 0.000 . 2 . . . . 22 ASP HB3 . 11076 1 218 . 1 1 22 22 ASP C C 13 175.976 0.000 . 1 . . . . 22 ASP C . 11076 1 219 . 1 1 22 22 ASP CA C 13 54.532 0.000 . 1 . . . . 22 ASP CA . 11076 1 220 . 1 1 22 22 ASP CB C 13 41.053 0.000 . 1 . . . . 22 ASP CB . 11076 1 221 . 1 1 22 22 ASP N N 15 120.363 0.099 . 1 . . . . 22 ASP N . 11076 1 222 . 1 1 23 23 ASP H H 1 8.280 0.016 . 1 . . . . 23 ASP H . 11076 1 223 . 1 1 23 23 ASP HA H 1 4.641 0.004 . 1 . . . . 23 ASP HA . 11076 1 224 . 1 1 23 23 ASP HB2 H 1 2.737 0.000 . 2 . . . . 23 ASP HB2 . 11076 1 225 . 1 1 23 23 ASP HB3 H 1 2.613 0.006 . 2 . . . . 23 ASP HB3 . 11076 1 226 . 1 1 23 23 ASP C C 13 176.091 0.000 . 1 . . . . 23 ASP C . 11076 1 227 . 1 1 23 23 ASP CA C 13 54.349 0.000 . 1 . . . . 23 ASP CA . 11076 1 228 . 1 1 23 23 ASP CB C 13 40.811 0.000 . 1 . . . . 23 ASP CB . 11076 1 229 . 1 1 23 23 ASP N N 15 120.324 0.000 . 1 . . . . 23 ASP N . 11076 1 230 . 1 1 24 24 ILE H H 1 7.977 0.008 . 1 . . . . 24 ILE H . 11076 1 231 . 1 1 24 24 ILE HA H 1 4.145 0.008 . 1 . . . . 24 ILE HA . 11076 1 232 . 1 1 24 24 ILE HB H 1 1.879 0.005 . 1 . . . . 24 ILE HB . 11076 1 233 . 1 1 24 24 ILE HD11 H 1 0.837 0.012 . 1 . . . . 24 ILE HD11 . 11076 1 234 . 1 1 24 24 ILE HD12 H 1 0.837 0.012 . 1 . . . . 24 ILE HD12 . 11076 1 235 . 1 1 24 24 ILE HD13 H 1 0.837 0.012 . 1 . . . . 24 ILE HD13 . 11076 1 236 . 1 1 24 24 ILE HG12 H 1 1.459 0.000 . 2 . . . . 24 ILE HG12 . 11076 1 237 . 1 1 24 24 ILE HG13 H 1 1.180 0.000 . 2 . . . . 24 ILE HG13 . 11076 1 238 . 1 1 24 24 ILE HG21 H 1 0.882 0.005 . 1 . . . . 24 ILE HG21 . 11076 1 239 . 1 1 24 24 ILE HG22 H 1 0.882 0.005 . 1 . . . . 24 ILE HG22 . 11076 1 240 . 1 1 24 24 ILE HG23 H 1 0.882 0.005 . 1 . . . . 24 ILE HG23 . 11076 1 241 . 1 1 24 24 ILE C C 13 176.328 0.000 . 1 . . . . 24 ILE C . 11076 1 242 . 1 1 24 24 ILE CA C 13 61.188 0.071 . 1 . . . . 24 ILE CA . 11076 1 243 . 1 1 24 24 ILE CB C 13 38.677 0.042 . 1 . . . . 24 ILE CB . 11076 1 244 . 1 1 24 24 ILE CD1 C 13 13.121 0.000 . 1 . . . . 24 ILE CD1 . 11076 1 245 . 1 1 24 24 ILE N N 15 120.539 0.009 . 1 . . . . 24 ILE N . 11076 1 246 . 1 1 25 25 GLU H H 1 8.476 0.008 . 1 . . . . 25 GLU H . 11076 1 247 . 1 1 25 25 GLU HA H 1 4.317 0.009 . 1 . . . . 25 GLU HA . 11076 1 248 . 1 1 25 25 GLU HB2 H 1 2.066 0.006 . 2 . . . . 25 GLU HB2 . 11076 1 249 . 1 1 25 25 GLU HB3 H 1 1.961 0.013 . 2 . . . . 25 GLU HB3 . 11076 1 250 . 1 1 25 25 GLU HG2 H 1 2.297 0.009 . 1 . . . . 25 GLU HG2 . 11076 1 251 . 1 1 25 25 GLU HG3 H 1 2.297 0.009 . 1 . . . . 25 GLU HG3 . 11076 1 252 . 1 1 25 25 GLU C C 13 176.519 0.016 . 1 . . . . 25 GLU C . 11076 1 253 . 1 1 25 25 GLU CA C 13 56.305 0.086 . 1 . . . . 25 GLU CA . 11076 1 254 . 1 1 25 25 GLU CB C 13 29.996 0.041 . 1 . . . . 25 GLU CB . 11076 1 255 . 1 1 25 25 GLU CG C 13 36.240 0.000 . 1 . . . . 25 GLU CG . 11076 1 256 . 1 1 25 25 GLU N N 15 124.806 0.026 . 1 . . . . 25 GLU N . 11076 1 257 . 1 1 26 26 GLU H H 1 8.465 0.013 . 1 . . . . 26 GLU H . 11076 1 258 . 1 1 26 26 GLU HA H 1 4.269 0.012 . 1 . . . . 26 GLU HA . 11076 1 259 . 1 1 26 26 GLU HB2 H 1 2.074 0.000 . 2 . . . . 26 GLU HB2 . 11076 1 260 . 1 1 26 26 GLU HB3 H 1 1.951 0.000 . 2 . . . . 26 GLU HB3 . 11076 1 261 . 1 1 26 26 GLU HG2 H 1 2.312 0.000 . 1 . . . . 26 GLU HG2 . 11076 1 262 . 1 1 26 26 GLU HG3 H 1 2.312 0.000 . 1 . . . . 26 GLU HG3 . 11076 1 263 . 1 1 26 26 GLU C C 13 177.064 0.019 . 1 . . . . 26 GLU C . 11076 1 264 . 1 1 26 26 GLU CA C 13 57.013 0.052 . 1 . . . . 26 GLU CA . 11076 1 265 . 1 1 26 26 GLU CB C 13 30.363 0.266 . 1 . . . . 26 GLU CB . 11076 1 266 . 1 1 26 26 GLU CG C 13 36.111 0.000 . 1 . . . . 26 GLU CG . 11076 1 267 . 1 1 26 26 GLU N N 15 122.150 0.005 . 1 . . . . 26 GLU N . 11076 1 268 . 1 1 27 27 GLY H H 1 8.418 0.007 . 1 . . . . 27 GLY H . 11076 1 269 . 1 1 27 27 GLY HA2 H 1 3.939 0.010 . 1 . . . . 27 GLY HA2 . 11076 1 270 . 1 1 27 27 GLY HA3 H 1 3.939 0.010 . 1 . . . . 27 GLY HA3 . 11076 1 271 . 1 1 27 27 GLY C C 13 173.767 0.007 . 1 . . . . 27 GLY C . 11076 1 272 . 1 1 27 27 GLY CA C 13 45.363 0.014 . 1 . . . . 27 GLY CA . 11076 1 273 . 1 1 27 27 GLY N N 15 109.313 0.018 . 1 . . . . 27 GLY N . 11076 1 274 . 1 1 28 28 ASP H H 1 8.235 0.004 . 1 . . . . 28 ASP H . 11076 1 275 . 1 1 28 28 ASP HA H 1 4.649 0.013 . 1 . . . . 28 ASP HA . 11076 1 276 . 1 1 28 28 ASP HB2 H 1 2.675 0.003 . 1 . . . . 28 ASP HB2 . 11076 1 277 . 1 1 28 28 ASP HB3 H 1 2.675 0.003 . 1 . . . . 28 ASP HB3 . 11076 1 278 . 1 1 28 28 ASP C C 13 175.969 0.007 . 1 . . . . 28 ASP C . 11076 1 279 . 1 1 28 28 ASP CA C 13 54.138 0.069 . 1 . . . . 28 ASP CA . 11076 1 280 . 1 1 28 28 ASP CB C 13 41.092 0.076 . 1 . . . . 28 ASP CB . 11076 1 281 . 1 1 28 28 ASP N N 15 119.900 0.015 . 1 . . . . 28 ASP N . 11076 1 282 . 1 1 29 29 LEU H H 1 8.095 0.007 . 1 . . . . 29 LEU H . 11076 1 283 . 1 1 29 29 LEU HA H 1 4.600 0.007 . 1 . . . . 29 LEU HA . 11076 1 284 . 1 1 29 29 LEU HB2 H 1 1.555 0.006 . 1 . . . . 29 LEU HB2 . 11076 1 285 . 1 1 29 29 LEU HB3 H 1 1.555 0.006 . 1 . . . . 29 LEU HB3 . 11076 1 286 . 1 1 29 29 LEU HD11 H 1 0.925 0.000 . 1 . . . . 29 LEU HD11 . 11076 1 287 . 1 1 29 29 LEU HD12 H 1 0.925 0.000 . 1 . . . . 29 LEU HD12 . 11076 1 288 . 1 1 29 29 LEU HD13 H 1 0.925 0.000 . 1 . . . . 29 LEU HD13 . 11076 1 289 . 1 1 29 29 LEU HD21 H 1 0.925 0.000 . 1 . . . . 29 LEU HD21 . 11076 1 290 . 1 1 29 29 LEU HD22 H 1 0.925 0.000 . 1 . . . . 29 LEU HD22 . 11076 1 291 . 1 1 29 29 LEU HD23 H 1 0.925 0.000 . 1 . . . . 29 LEU HD23 . 11076 1 292 . 1 1 29 29 LEU HG H 1 1.672 0.000 . 1 . . . . 29 LEU HG . 11076 1 293 . 1 1 29 29 LEU C C 13 175.700 0.000 . 1 . . . . 29 LEU C . 11076 1 294 . 1 1 29 29 LEU CA C 13 53.217 0.012 . 1 . . . . 29 LEU CA . 11076 1 295 . 1 1 29 29 LEU CB C 13 41.727 0.048 . 1 . . . . 29 LEU CB . 11076 1 296 . 1 1 29 29 LEU N N 15 122.808 0.026 . 1 . . . . 29 LEU N . 11076 1 297 . 1 1 30 30 PRO HA H 1 4.354 0.005 . 1 . . . . 30 PRO HA . 11076 1 298 . 1 1 30 30 PRO HB2 H 1 2.303 0.015 . 2 . . . . 30 PRO HB2 . 11076 1 299 . 1 1 30 30 PRO HB3 H 1 1.892 0.006 . 2 . . . . 30 PRO HB3 . 11076 1 300 . 1 1 30 30 PRO HD2 H 1 3.833 0.013 . 2 . . . . 30 PRO HD2 . 11076 1 301 . 1 1 30 30 PRO HD3 H 1 3.668 0.003 . 2 . . . . 30 PRO HD3 . 11076 1 302 . 1 1 30 30 PRO HG2 H 1 2.014 0.000 . 1 . . . . 30 PRO HG2 . 11076 1 303 . 1 1 30 30 PRO HG3 H 1 2.014 0.000 . 1 . . . . 30 PRO HG3 . 11076 1 304 . 1 1 30 30 PRO C C 13 177.426 0.000 . 1 . . . . 30 PRO C . 11076 1 305 . 1 1 30 30 PRO CA C 13 63.859 0.011 . 1 . . . . 30 PRO CA . 11076 1 306 . 1 1 30 30 PRO CB C 13 31.916 0.000 . 1 . . . . 30 PRO CB . 11076 1 307 . 1 1 30 30 PRO CD C 13 50.516 0.046 . 1 . . . . 30 PRO CD . 11076 1 308 . 1 1 30 30 PRO CG C 13 27.735 0.000 . 1 . . . . 30 PRO CG . 11076 1 309 . 1 1 31 31 GLU H H 1 8.560 0.012 . 1 . . . . 31 GLU H . 11076 1 310 . 1 1 31 31 GLU HA H 1 4.155 0.012 . 1 . . . . 31 GLU HA . 11076 1 311 . 1 1 31 31 GLU HB2 H 1 1.954 0.028 . 1 . . . . 31 GLU HB2 . 11076 1 312 . 1 1 31 31 GLU HB3 H 1 1.954 0.028 . 1 . . . . 31 GLU HB3 . 11076 1 313 . 1 1 31 31 GLU HG2 H 1 2.287 0.000 . 1 . . . . 31 GLU HG2 . 11076 1 314 . 1 1 31 31 GLU HG3 H 1 2.287 0.000 . 1 . . . . 31 GLU HG3 . 11076 1 315 . 1 1 31 31 GLU C C 13 176.502 0.005 . 1 . . . . 31 GLU C . 11076 1 316 . 1 1 31 31 GLU CA C 13 57.206 0.038 . 1 . . . . 31 GLU CA . 11076 1 317 . 1 1 31 31 GLU CB C 13 29.748 0.052 . 1 . . . . 31 GLU CB . 11076 1 318 . 1 1 31 31 GLU CG C 13 36.320 0.000 . 1 . . . . 31 GLU CG . 11076 1 319 . 1 1 31 31 GLU N N 15 118.576 0.007 . 1 . . . . 31 GLU N . 11076 1 320 . 1 1 32 32 HIS H H 1 8.309 0.008 . 1 . . . . 32 HIS H . 11076 1 321 . 1 1 32 32 HIS HA H 1 4.758 0.044 . 1 . . . . 32 HIS HA . 11076 1 322 . 1 1 32 32 HIS HB2 H 1 3.304 0.001 . 2 . . . . 32 HIS HB2 . 11076 1 323 . 1 1 32 32 HIS HB3 H 1 3.189 0.010 . 2 . . . . 32 HIS HB3 . 11076 1 324 . 1 1 32 32 HIS HE1 H 1 8.529 0.000 . 1 . . . . 32 HIS HE1 . 11076 1 325 . 1 1 32 32 HIS C C 13 174.349 0.007 . 1 . . . . 32 HIS C . 11076 1 326 . 1 1 32 32 HIS CA C 13 55.218 0.022 . 1 . . . . 32 HIS CA . 11076 1 327 . 1 1 32 32 HIS CB C 13 29.103 0.029 . 1 . . . . 32 HIS CB . 11076 1 328 . 1 1 32 32 HIS CE1 C 13 136.626 0.000 . 1 . . . . 32 HIS CE1 . 11076 1 329 . 1 1 32 32 HIS N N 15 118.180 0.035 . 1 . . . . 32 HIS N . 11076 1 330 . 1 1 33 33 LYS H H 1 8.173 0.010 . 1 . . . . 33 LYS H . 11076 1 331 . 1 1 33 33 LYS HA H 1 4.341 0.005 . 1 . . . . 33 LYS HA . 11076 1 332 . 1 1 33 33 LYS HB2 H 1 1.765 0.003 . 1 . . . . 33 LYS HB2 . 11076 1 333 . 1 1 33 33 LYS HB3 H 1 1.765 0.003 . 1 . . . . 33 LYS HB3 . 11076 1 334 . 1 1 33 33 LYS HD2 H 1 1.668 0.000 . 1 . . . . 33 LYS HD2 . 11076 1 335 . 1 1 33 33 LYS HD3 H 1 1.668 0.000 . 1 . . . . 33 LYS HD3 . 11076 1 336 . 1 1 33 33 LYS HE2 H 1 2.988 0.010 . 1 . . . . 33 LYS HE2 . 11076 1 337 . 1 1 33 33 LYS HE3 H 1 2.988 0.010 . 1 . . . . 33 LYS HE3 . 11076 1 338 . 1 1 33 33 LYS HG2 H 1 1.394 0.000 . 1 . . . . 33 LYS HG2 . 11076 1 339 . 1 1 33 33 LYS HG3 H 1 1.394 0.000 . 1 . . . . 33 LYS HG3 . 11076 1 340 . 1 1 33 33 LYS C C 13 176.178 0.011 . 1 . . . . 33 LYS C . 11076 1 341 . 1 1 33 33 LYS CA C 13 56.155 0.032 . 1 . . . . 33 LYS CA . 11076 1 342 . 1 1 33 33 LYS CB C 13 33.197 0.014 . 1 . . . . 33 LYS CB . 11076 1 343 . 1 1 33 33 LYS CD C 13 29.221 0.000 . 1 . . . . 33 LYS CD . 11076 1 344 . 1 1 33 33 LYS CE C 13 42.039 0.112 . 1 . . . . 33 LYS CE . 11076 1 345 . 1 1 33 33 LYS CG C 13 25.176 0.000 . 1 . . . . 33 LYS CG . 11076 1 346 . 1 1 33 33 LYS N N 15 122.022 0.036 . 1 . . . . 33 LYS N . 11076 1 347 . 1 1 34 34 ARG H H 1 8.402 0.011 . 1 . . . . 34 ARG H . 11076 1 348 . 1 1 34 34 ARG HA H 1 4.609 0.006 . 1 . . . . 34 ARG HA . 11076 1 349 . 1 1 34 34 ARG HB2 H 1 1.842 0.011 . 2 . . . . 34 ARG HB2 . 11076 1 350 . 1 1 34 34 ARG HB3 H 1 1.740 0.001 . 2 . . . . 34 ARG HB3 . 11076 1 351 . 1 1 34 34 ARG HD2 H 1 3.220 0.021 . 1 . . . . 34 ARG HD2 . 11076 1 352 . 1 1 34 34 ARG HD3 H 1 3.220 0.021 . 1 . . . . 34 ARG HD3 . 11076 1 353 . 1 1 34 34 ARG HG2 H 1 1.685 0.003 . 1 . . . . 34 ARG HG2 . 11076 1 354 . 1 1 34 34 ARG HG3 H 1 1.685 0.003 . 1 . . . . 34 ARG HG3 . 11076 1 355 . 1 1 34 34 ARG C C 13 174.293 0.000 . 1 . . . . 34 ARG C . 11076 1 356 . 1 1 34 34 ARG CA C 13 54.205 0.026 . 1 . . . . 34 ARG CA . 11076 1 357 . 1 1 34 34 ARG CB C 13 30.080 0.015 . 1 . . . . 34 ARG CB . 11076 1 358 . 1 1 34 34 ARG CD C 13 43.220 0.000 . 1 . . . . 34 ARG CD . 11076 1 359 . 1 1 34 34 ARG N N 15 123.661 0.022 . 1 . . . . 34 ARG N . 11076 1 360 . 1 1 35 35 PRO HA H 1 4.449 0.008 . 1 . . . . 35 PRO HA . 11076 1 361 . 1 1 35 35 PRO HB2 H 1 2.288 0.017 . 2 . . . . 35 PRO HB2 . 11076 1 362 . 1 1 35 35 PRO HB3 H 1 1.906 0.017 . 2 . . . . 35 PRO HB3 . 11076 1 363 . 1 1 35 35 PRO HD2 H 1 3.811 0.011 . 2 . . . . 35 PRO HD2 . 11076 1 364 . 1 1 35 35 PRO HD3 H 1 3.627 0.004 . 2 . . . . 35 PRO HD3 . 11076 1 365 . 1 1 35 35 PRO HG2 H 1 2.012 0.000 . 1 . . . . 35 PRO HG2 . 11076 1 366 . 1 1 35 35 PRO HG3 H 1 2.012 0.000 . 1 . . . . 35 PRO HG3 . 11076 1 367 . 1 1 35 35 PRO C C 13 176.709 0.000 . 1 . . . . 35 PRO C . 11076 1 368 . 1 1 35 35 PRO CA C 13 63.199 0.008 . 1 . . . . 35 PRO CA . 11076 1 369 . 1 1 35 35 PRO CB C 13 32.082 0.000 . 1 . . . . 35 PRO CB . 11076 1 370 . 1 1 35 35 PRO CD C 13 50.569 0.037 . 1 . . . . 35 PRO CD . 11076 1 371 . 1 1 35 35 PRO CG C 13 27.727 0.000 . 1 . . . . 35 PRO CG . 11076 1 372 . 1 1 36 36 SER H H 1 8.443 0.012 . 1 . . . . 36 SER H . 11076 1 373 . 1 1 36 36 SER HA H 1 4.418 0.009 . 1 . . . . 36 SER HA . 11076 1 374 . 1 1 36 36 SER HB2 H 1 3.858 0.002 . 1 . . . . 36 SER HB2 . 11076 1 375 . 1 1 36 36 SER HB3 H 1 3.858 0.002 . 1 . . . . 36 SER HB3 . 11076 1 376 . 1 1 36 36 SER C C 13 173.768 0.010 . 1 . . . . 36 SER C . 11076 1 377 . 1 1 36 36 SER CA C 13 58.331 0.067 . 1 . . . . 36 SER CA . 11076 1 378 . 1 1 36 36 SER CB C 13 63.933 0.036 . 1 . . . . 36 SER CB . 11076 1 379 . 1 1 36 36 SER N N 15 116.308 0.034 . 1 . . . . 36 SER N . 11076 1 380 . 1 1 37 37 ALA H H 1 8.264 0.008 . 1 . . . . 37 ALA H . 11076 1 381 . 1 1 37 37 ALA HA H 1 4.608 0.009 . 1 . . . . 37 ALA HA . 11076 1 382 . 1 1 37 37 ALA HB1 H 1 1.332 0.016 . 1 . . . . 37 ALA HB1 . 11076 1 383 . 1 1 37 37 ALA HB2 H 1 1.332 0.016 . 1 . . . . 37 ALA HB2 . 11076 1 384 . 1 1 37 37 ALA HB3 H 1 1.332 0.016 . 1 . . . . 37 ALA HB3 . 11076 1 385 . 1 1 37 37 ALA C C 13 175.388 0.000 . 1 . . . . 37 ALA C . 11076 1 386 . 1 1 37 37 ALA CA C 13 50.382 0.031 . 1 . . . . 37 ALA CA . 11076 1 387 . 1 1 37 37 ALA CB C 13 18.250 0.008 . 1 . . . . 37 ALA CB . 11076 1 388 . 1 1 37 37 ALA N N 15 126.743 0.061 . 1 . . . . 37 ALA N . 11076 1 389 . 1 1 38 38 PRO HA H 1 4.437 0.015 . 1 . . . . 38 PRO HA . 11076 1 390 . 1 1 38 38 PRO HB2 H 1 2.266 0.010 . 2 . . . . 38 PRO HB2 . 11076 1 391 . 1 1 38 38 PRO HB3 H 1 1.881 0.014 . 2 . . . . 38 PRO HB3 . 11076 1 392 . 1 1 38 38 PRO HD2 H 1 3.777 0.025 . 2 . . . . 38 PRO HD2 . 11076 1 393 . 1 1 38 38 PRO HD3 H 1 3.612 0.016 . 2 . . . . 38 PRO HD3 . 11076 1 394 . 1 1 38 38 PRO HG2 H 1 1.996 0.004 . 1 . . . . 38 PRO HG2 . 11076 1 395 . 1 1 38 38 PRO HG3 H 1 1.996 0.004 . 1 . . . . 38 PRO HG3 . 11076 1 396 . 1 1 38 38 PRO C C 13 176.763 0.000 . 1 . . . . 38 PRO C . 11076 1 397 . 1 1 38 38 PRO CA C 13 63.013 0.010 . 1 . . . . 38 PRO CA . 11076 1 398 . 1 1 38 38 PRO CB C 13 31.976 0.025 . 1 . . . . 38 PRO CB . 11076 1 399 . 1 1 38 38 PRO CD C 13 50.299 0.000 . 1 . . . . 38 PRO CD . 11076 1 400 . 1 1 38 38 PRO CG C 13 27.727 0.000 . 1 . . . . 38 PRO CG . 11076 1 401 . 1 1 39 39 ILE H H 1 8.115 0.011 . 1 . . . . 39 ILE H . 11076 1 402 . 1 1 39 39 ILE HA H 1 3.965 0.011 . 1 . . . . 39 ILE HA . 11076 1 403 . 1 1 39 39 ILE HB H 1 1.601 0.010 . 1 . . . . 39 ILE HB . 11076 1 404 . 1 1 39 39 ILE HD11 H 1 0.821 0.021 . 1 . . . . 39 ILE HD11 . 11076 1 405 . 1 1 39 39 ILE HD12 H 1 0.821 0.021 . 1 . . . . 39 ILE HD12 . 11076 1 406 . 1 1 39 39 ILE HD13 H 1 0.821 0.021 . 1 . . . . 39 ILE HD13 . 11076 1 407 . 1 1 39 39 ILE HG12 H 1 1.392 0.000 . 2 . . . . 39 ILE HG12 . 11076 1 408 . 1 1 39 39 ILE HG13 H 1 1.036 0.000 . 2 . . . . 39 ILE HG13 . 11076 1 409 . 1 1 39 39 ILE HG21 H 1 0.542 0.012 . 1 . . . . 39 ILE HG21 . 11076 1 410 . 1 1 39 39 ILE HG22 H 1 0.542 0.012 . 1 . . . . 39 ILE HG22 . 11076 1 411 . 1 1 39 39 ILE HG23 H 1 0.542 0.012 . 1 . . . . 39 ILE HG23 . 11076 1 412 . 1 1 39 39 ILE C C 13 175.266 0.002 . 1 . . . . 39 ILE C . 11076 1 413 . 1 1 39 39 ILE CA C 13 61.058 0.052 . 1 . . . . 39 ILE CA . 11076 1 414 . 1 1 39 39 ILE CB C 13 38.816 0.043 . 1 . . . . 39 ILE CB . 11076 1 415 . 1 1 39 39 ILE CD1 C 13 13.585 0.034 . 1 . . . . 39 ILE CD1 . 11076 1 416 . 1 1 39 39 ILE CG1 C 13 27.487 0.000 . 1 . . . . 39 ILE CG1 . 11076 1 417 . 1 1 39 39 ILE CG2 C 13 17.543 0.167 . 1 . . . . 39 ILE CG2 . 11076 1 418 . 1 1 39 39 ILE N N 15 120.958 0.006 . 1 . . . . 39 ILE N . 11076 1 419 . 1 1 40 40 ASP H H 1 8.193 0.011 . 1 . . . . 40 ASP H . 11076 1 420 . 1 1 40 40 ASP HA H 1 4.657 0.012 . 1 . . . . 40 ASP HA . 11076 1 421 . 1 1 40 40 ASP HB2 H 1 2.720 0.017 . 2 . . . . 40 ASP HB2 . 11076 1 422 . 1 1 40 40 ASP HB3 H 1 2.553 0.012 . 2 . . . . 40 ASP HB3 . 11076 1 423 . 1 1 40 40 ASP C C 13 176.571 0.009 . 1 . . . . 40 ASP C . 11076 1 424 . 1 1 40 40 ASP CA C 13 53.102 0.045 . 1 . . . . 40 ASP CA . 11076 1 425 . 1 1 40 40 ASP CB C 13 40.802 0.062 . 1 . . . . 40 ASP CB . 11076 1 426 . 1 1 40 40 ASP N N 15 124.015 0.028 . 1 . . . . 40 ASP N . 11076 1 427 . 1 1 41 41 PHE H H 1 8.437 0.013 . 1 . . . . 41 PHE H . 11076 1 428 . 1 1 41 41 PHE HA H 1 4.449 0.021 . 1 . . . . 41 PHE HA . 11076 1 429 . 1 1 41 41 PHE HB2 H 1 3.253 0.006 . 2 . . . . 41 PHE HB2 . 11076 1 430 . 1 1 41 41 PHE HB3 H 1 2.997 0.005 . 2 . . . . 41 PHE HB3 . 11076 1 431 . 1 1 41 41 PHE HD1 H 1 7.264 0.018 . 3 . . . . 41 PHE HD1 . 11076 1 432 . 1 1 41 41 PHE HD2 H 1 7.264 0.018 . 3 . . . . 41 PHE HD2 . 11076 1 433 . 1 1 41 41 PHE C C 13 176.655 0.000 . 1 . . . . 41 PHE C . 11076 1 434 . 1 1 41 41 PHE CA C 13 59.119 0.024 . 1 . . . . 41 PHE CA . 11076 1 435 . 1 1 41 41 PHE CB C 13 38.872 0.024 . 1 . . . . 41 PHE CB . 11076 1 436 . 1 1 41 41 PHE CD1 C 13 131.451 0.024 . 3 . . . . 41 PHE CD1 . 11076 1 437 . 1 1 41 41 PHE CD2 C 13 131.451 0.024 . 3 . . . . 41 PHE CD2 . 11076 1 438 . 1 1 41 41 PHE N N 15 123.468 0.039 . 1 . . . . 41 PHE N . 11076 1 439 . 1 1 42 42 SER H H 1 8.439 0.009 . 1 . . . . 42 SER H . 11076 1 440 . 1 1 42 42 SER HA H 1 4.331 0.014 . 1 . . . . 42 SER HA . 11076 1 441 . 1 1 42 42 SER HB2 H 1 3.927 0.026 . 1 . . . . 42 SER HB2 . 11076 1 442 . 1 1 42 42 SER HB3 H 1 3.927 0.026 . 1 . . . . 42 SER HB3 . 11076 1 443 . 1 1 42 42 SER C C 13 174.917 0.006 . 1 . . . . 42 SER C . 11076 1 444 . 1 1 42 42 SER CA C 13 60.014 0.106 . 1 . . . . 42 SER CA . 11076 1 445 . 1 1 42 42 SER CB C 13 63.598 0.012 . 1 . . . . 42 SER CB . 11076 1 446 . 1 1 42 42 SER N N 15 116.508 0.048 . 1 . . . . 42 SER N . 11076 1 447 . 1 1 43 43 LYS H H 1 7.764 0.006 . 1 . . . . 43 LYS H . 11076 1 448 . 1 1 43 43 LYS HA H 1 4.361 0.001 . 1 . . . . 43 LYS HA . 11076 1 449 . 1 1 43 43 LYS HB2 H 1 1.914 0.001 . 2 . . . . 43 LYS HB2 . 11076 1 450 . 1 1 43 43 LYS HB3 H 1 1.729 0.009 . 2 . . . . 43 LYS HB3 . 11076 1 451 . 1 1 43 43 LYS HD2 H 1 1.700 0.000 . 1 . . . . 43 LYS HD2 . 11076 1 452 . 1 1 43 43 LYS HD3 H 1 1.700 0.000 . 1 . . . . 43 LYS HD3 . 11076 1 453 . 1 1 43 43 LYS HE2 H 1 2.996 0.000 . 1 . . . . 43 LYS HE2 . 11076 1 454 . 1 1 43 43 LYS HE3 H 1 2.996 0.000 . 1 . . . . 43 LYS HE3 . 11076 1 455 . 1 1 43 43 LYS HG2 H 1 1.422 0.000 . 1 . . . . 43 LYS HG2 . 11076 1 456 . 1 1 43 43 LYS HG3 H 1 1.422 0.000 . 1 . . . . 43 LYS HG3 . 11076 1 457 . 1 1 43 43 LYS C C 13 176.313 0.012 . 1 . . . . 43 LYS C . 11076 1 458 . 1 1 43 43 LYS CA C 13 55.867 0.037 . 1 . . . . 43 LYS CA . 11076 1 459 . 1 1 43 43 LYS CB C 13 32.584 0.051 . 1 . . . . 43 LYS CB . 11076 1 460 . 1 1 43 43 LYS CD C 13 29.146 0.000 . 1 . . . . 43 LYS CD . 11076 1 461 . 1 1 43 43 LYS CE C 13 42.142 0.159 . 1 . . . . 43 LYS CE . 11076 1 462 . 1 1 43 43 LYS CG C 13 25.212 0.000 . 1 . . . . 43 LYS CG . 11076 1 463 . 1 1 43 43 LYS N N 15 121.203 0.027 . 1 . . . . 43 LYS N . 11076 1 464 . 1 1 44 44 LEU H H 1 7.707 0.026 . 1 . . . . 44 LEU H . 11076 1 465 . 1 1 44 44 LEU HA H 1 4.297 0.010 . 1 . . . . 44 LEU HA . 11076 1 466 . 1 1 44 44 LEU HB2 H 1 1.630 0.014 . 2 . . . . 44 LEU HB2 . 11076 1 467 . 1 1 44 44 LEU HB3 H 1 1.538 0.013 . 2 . . . . 44 LEU HB3 . 11076 1 468 . 1 1 44 44 LEU HD11 H 1 0.890 0.009 . 2 . . . . 44 LEU HD11 . 11076 1 469 . 1 1 44 44 LEU HD12 H 1 0.890 0.009 . 2 . . . . 44 LEU HD12 . 11076 1 470 . 1 1 44 44 LEU HD13 H 1 0.890 0.009 . 2 . . . . 44 LEU HD13 . 11076 1 471 . 1 1 44 44 LEU HD21 H 1 0.847 0.024 . 2 . . . . 44 LEU HD21 . 11076 1 472 . 1 1 44 44 LEU HD22 H 1 0.847 0.024 . 2 . . . . 44 LEU HD22 . 11076 1 473 . 1 1 44 44 LEU HD23 H 1 0.847 0.024 . 2 . . . . 44 LEU HD23 . 11076 1 474 . 1 1 44 44 LEU C C 13 176.387 0.000 . 1 . . . . 44 LEU C . 11076 1 475 . 1 1 44 44 LEU CA C 13 54.866 0.018 . 1 . . . . 44 LEU CA . 11076 1 476 . 1 1 44 44 LEU CB C 13 42.566 0.041 . 1 . . . . 44 LEU CB . 11076 1 477 . 1 1 44 44 LEU CD1 C 13 27.239 0.001 . 2 . . . . 44 LEU CD1 . 11076 1 478 . 1 1 44 44 LEU CD2 C 13 23.669 0.132 . 2 . . . . 44 LEU CD2 . 11076 1 479 . 1 1 44 44 LEU N N 15 121.536 0.035 . 1 . . . . 44 LEU N . 11076 1 480 . 1 1 45 45 ASP H H 1 8.311 0.010 . 1 . . . . 45 ASP H . 11076 1 481 . 1 1 45 45 ASP HA H 1 4.887 0.006 . 1 . . . . 45 ASP HA . 11076 1 482 . 1 1 45 45 ASP HB2 H 1 2.801 0.013 . 2 . . . . 45 ASP HB2 . 11076 1 483 . 1 1 45 45 ASP HB3 H 1 2.555 0.001 . 2 . . . . 45 ASP HB3 . 11076 1 484 . 1 1 45 45 ASP C C 13 174.872 0.000 . 1 . . . . 45 ASP C . 11076 1 485 . 1 1 45 45 ASP CA C 13 51.733 0.044 . 1 . . . . 45 ASP CA . 11076 1 486 . 1 1 45 45 ASP CB C 13 41.514 0.018 . 1 . . . . 45 ASP CB . 11076 1 487 . 1 1 45 45 ASP N N 15 122.736 0.025 . 1 . . . . 45 ASP N . 11076 1 488 . 1 1 46 46 PRO HA H 1 4.361 0.002 . 1 . . . . 46 PRO HA . 11076 1 489 . 1 1 46 46 PRO HB2 H 1 2.271 0.017 . 2 . . . . 46 PRO HB2 . 11076 1 490 . 1 1 46 46 PRO HB3 H 1 1.987 0.000 . 2 . . . . 46 PRO HB3 . 11076 1 491 . 1 1 46 46 PRO HD2 H 1 3.836 0.006 . 2 . . . . 46 PRO HD2 . 11076 1 492 . 1 1 46 46 PRO HD3 H 1 3.654 0.000 . 2 . . . . 46 PRO HD3 . 11076 1 493 . 1 1 46 46 PRO HG2 H 1 2.018 0.000 . 1 . . . . 46 PRO HG2 . 11076 1 494 . 1 1 46 46 PRO HG3 H 1 2.018 0.000 . 1 . . . . 46 PRO HG3 . 11076 1 495 . 1 1 46 46 PRO C C 13 177.384 0.000 . 1 . . . . 46 PRO C . 11076 1 496 . 1 1 46 46 PRO CA C 13 63.825 0.029 . 1 . . . . 46 PRO CA . 11076 1 497 . 1 1 46 46 PRO CB C 13 32.104 0.024 . 1 . . . . 46 PRO CB . 11076 1 498 . 1 1 46 46 PRO CD C 13 50.751 0.000 . 1 . . . . 46 PRO CD . 11076 1 499 . 1 1 46 46 PRO CG C 13 27.469 0.000 . 1 . . . . 46 PRO CG . 11076 1 500 . 1 1 47 47 GLY H H 1 8.546 0.013 . 1 . . . . 47 GLY H . 11076 1 501 . 1 1 47 47 GLY HA2 H 1 3.997 0.000 . 2 . . . . 47 GLY HA2 . 11076 1 502 . 1 1 47 47 GLY HA3 H 1 3.907 0.065 . 2 . . . . 47 GLY HA3 . 11076 1 503 . 1 1 47 47 GLY C C 13 174.087 0.006 . 1 . . . . 47 GLY C . 11076 1 504 . 1 1 47 47 GLY CA C 13 45.127 0.022 . 1 . . . . 47 GLY CA . 11076 1 505 . 1 1 47 47 GLY N N 15 107.661 0.017 . 1 . . . . 47 GLY N . 11076 1 506 . 1 1 48 48 LYS H H 1 7.816 0.014 . 1 . . . . 48 LYS H . 11076 1 507 . 1 1 48 48 LYS HA H 1 4.661 0.008 . 1 . . . . 48 LYS HA . 11076 1 508 . 1 1 48 48 LYS HB2 H 1 1.754 0.013 . 1 . . . . 48 LYS HB2 . 11076 1 509 . 1 1 48 48 LYS HB3 H 1 1.754 0.013 . 1 . . . . 48 LYS HB3 . 11076 1 510 . 1 1 48 48 LYS HD2 H 1 1.723 0.000 . 1 . . . . 48 LYS HD2 . 11076 1 511 . 1 1 48 48 LYS HD3 H 1 1.723 0.000 . 1 . . . . 48 LYS HD3 . 11076 1 512 . 1 1 48 48 LYS HE2 H 1 3.001 0.000 . 1 . . . . 48 LYS HE2 . 11076 1 513 . 1 1 48 48 LYS HE3 H 1 3.001 0.000 . 1 . . . . 48 LYS HE3 . 11076 1 514 . 1 1 48 48 LYS HG2 H 1 1.428 0.021 . 1 . . . . 48 LYS HG2 . 11076 1 515 . 1 1 48 48 LYS HG3 H 1 1.428 0.021 . 1 . . . . 48 LYS HG3 . 11076 1 516 . 1 1 48 48 LYS C C 13 174.727 0.000 . 1 . . . . 48 LYS C . 11076 1 517 . 1 1 48 48 LYS CA C 13 54.177 0.019 . 1 . . . . 48 LYS CA . 11076 1 518 . 1 1 48 48 LYS CB C 13 32.287 0.006 . 1 . . . . 48 LYS CB . 11076 1 519 . 1 1 48 48 LYS N N 15 121.173 0.024 . 1 . . . . 48 LYS N . 11076 1 520 . 1 1 49 49 PRO HA H 1 4.252 0.008 . 1 . . . . 49 PRO HA . 11076 1 521 . 1 1 49 49 PRO HB2 H 1 2.237 0.016 . 2 . . . . 49 PRO HB2 . 11076 1 522 . 1 1 49 49 PRO HB3 H 1 1.822 0.007 . 2 . . . . 49 PRO HB3 . 11076 1 523 . 1 1 49 49 PRO HD2 H 1 3.790 0.000 . 2 . . . . 49 PRO HD2 . 11076 1 524 . 1 1 49 49 PRO HD3 H 1 3.616 0.000 . 2 . . . . 49 PRO HD3 . 11076 1 525 . 1 1 49 49 PRO C C 13 177.606 0.000 . 1 . . . . 49 PRO C . 11076 1 526 . 1 1 49 49 PRO CA C 13 64.523 0.028 . 1 . . . . 49 PRO CA . 11076 1 527 . 1 1 49 49 PRO CB C 13 31.841 0.018 . 1 . . . . 49 PRO CB . 11076 1 528 . 1 1 49 49 PRO CD C 13 50.601 0.000 . 1 . . . . 49 PRO CD . 11076 1 529 . 1 1 49 49 PRO CG C 13 27.900 0.000 . 1 . . . . 49 PRO CG . 11076 1 530 . 1 1 50 50 GLU H H 1 8.906 0.010 . 1 . . . . 50 GLU H . 11076 1 531 . 1 1 50 50 GLU HA H 1 3.954 0.006 . 1 . . . . 50 GLU HA . 11076 1 532 . 1 1 50 50 GLU HB2 H 1 1.776 0.001 . 1 . . . . 50 GLU HB2 . 11076 1 533 . 1 1 50 50 GLU HB3 H 1 1.776 0.001 . 1 . . . . 50 GLU HB3 . 11076 1 534 . 1 1 50 50 GLU HG2 H 1 2.151 0.004 . 1 . . . . 50 GLU HG2 . 11076 1 535 . 1 1 50 50 GLU HG3 H 1 2.151 0.004 . 1 . . . . 50 GLU HG3 . 11076 1 536 . 1 1 50 50 GLU C C 13 177.314 0.004 . 1 . . . . 50 GLU C . 11076 1 537 . 1 1 50 50 GLU CA C 13 58.217 0.048 . 1 . . . . 50 GLU CA . 11076 1 538 . 1 1 50 50 GLU CB C 13 29.043 0.172 . 1 . . . . 50 GLU CB . 11076 1 539 . 1 1 50 50 GLU CG C 13 36.238 0.000 . 1 . . . . 50 GLU CG . 11076 1 540 . 1 1 50 50 GLU N N 15 119.060 0.042 . 1 . . . . 50 GLU N . 11076 1 541 . 1 1 51 51 SER H H 1 8.011 0.005 . 1 . . . . 51 SER H . 11076 1 542 . 1 1 51 51 SER HA H 1 4.331 0.000 . 1 . . . . 51 SER HA . 11076 1 543 . 1 1 51 51 SER HB2 H 1 3.908 0.000 . 1 . . . . 51 SER HB2 . 11076 1 544 . 1 1 51 51 SER HB3 H 1 3.908 0.000 . 1 . . . . 51 SER HB3 . 11076 1 545 . 1 1 51 51 SER C C 13 175.472 0.009 . 1 . . . . 51 SER C . 11076 1 546 . 1 1 51 51 SER CA C 13 59.805 0.075 . 1 . . . . 51 SER CA . 11076 1 547 . 1 1 51 51 SER CB C 13 63.341 0.089 . 1 . . . . 51 SER CB . 11076 1 548 . 1 1 51 51 SER N N 15 115.812 0.024 . 1 . . . . 51 SER N . 11076 1 549 . 1 1 52 52 ILE H H 1 7.811 0.012 . 1 . . . . 52 ILE H . 11076 1 550 . 1 1 52 52 ILE HA H 1 3.992 0.012 . 1 . . . . 52 ILE HA . 11076 1 551 . 1 1 52 52 ILE HB H 1 1.876 0.003 . 1 . . . . 52 ILE HB . 11076 1 552 . 1 1 52 52 ILE HD11 H 1 0.819 0.025 . 1 . . . . 52 ILE HD11 . 11076 1 553 . 1 1 52 52 ILE HD12 H 1 0.819 0.025 . 1 . . . . 52 ILE HD12 . 11076 1 554 . 1 1 52 52 ILE HD13 H 1 0.819 0.025 . 1 . . . . 52 ILE HD13 . 11076 1 555 . 1 1 52 52 ILE HG12 H 1 1.512 0.000 . 2 . . . . 52 ILE HG12 . 11076 1 556 . 1 1 52 52 ILE HG13 H 1 1.175 0.004 . 2 . . . . 52 ILE HG13 . 11076 1 557 . 1 1 52 52 ILE HG21 H 1 0.881 0.000 . 1 . . . . 52 ILE HG21 . 11076 1 558 . 1 1 52 52 ILE HG22 H 1 0.881 0.000 . 1 . . . . 52 ILE HG22 . 11076 1 559 . 1 1 52 52 ILE HG23 H 1 0.881 0.000 . 1 . . . . 52 ILE HG23 . 11076 1 560 . 1 1 52 52 ILE C C 13 177.601 0.015 . 1 . . . . 52 ILE C . 11076 1 561 . 1 1 52 52 ILE CA C 13 62.655 0.016 . 1 . . . . 52 ILE CA . 11076 1 562 . 1 1 52 52 ILE CB C 13 38.110 0.011 . 1 . . . . 52 ILE CB . 11076 1 563 . 1 1 52 52 ILE CD1 C 13 13.301 0.225 . 1 . . . . 52 ILE CD1 . 11076 1 564 . 1 1 52 52 ILE CG2 C 13 17.829 0.000 . 1 . . . . 52 ILE CG2 . 11076 1 565 . 1 1 52 52 ILE N N 15 121.722 0.015 . 1 . . . . 52 ILE N . 11076 1 566 . 1 1 53 53 LEU H H 1 7.967 0.016 . 1 . . . . 53 LEU H . 11076 1 567 . 1 1 53 53 LEU HA H 1 4.144 0.024 . 1 . . . . 53 LEU HA . 11076 1 568 . 1 1 53 53 LEU HB2 H 1 1.546 0.113 . 1 . . . . 53 LEU HB2 . 11076 1 569 . 1 1 53 53 LEU HB3 H 1 1.546 0.113 . 1 . . . . 53 LEU HB3 . 11076 1 570 . 1 1 53 53 LEU HD11 H 1 0.799 0.109 . 1 . . . . 53 LEU HD11 . 11076 1 571 . 1 1 53 53 LEU HD12 H 1 0.799 0.109 . 1 . . . . 53 LEU HD12 . 11076 1 572 . 1 1 53 53 LEU HD13 H 1 0.799 0.109 . 1 . . . . 53 LEU HD13 . 11076 1 573 . 1 1 53 53 LEU HD21 H 1 0.799 0.109 . 1 . . . . 53 LEU HD21 . 11076 1 574 . 1 1 53 53 LEU HD22 H 1 0.799 0.109 . 1 . . . . 53 LEU HD22 . 11076 1 575 . 1 1 53 53 LEU HD23 H 1 0.799 0.109 . 1 . . . . 53 LEU HD23 . 11076 1 576 . 1 1 53 53 LEU C C 13 178.108 0.035 . 1 . . . . 53 LEU C . 11076 1 577 . 1 1 53 53 LEU CA C 13 56.677 0.010 . 1 . . . . 53 LEU CA . 11076 1 578 . 1 1 53 53 LEU CB C 13 41.792 0.040 . 1 . . . . 53 LEU CB . 11076 1 579 . 1 1 53 53 LEU CD1 C 13 27.501 0.000 . 2 . . . . 53 LEU CD1 . 11076 1 580 . 1 1 53 53 LEU CD2 C 13 25.348 0.045 . 2 . . . . 53 LEU CD2 . 11076 1 581 . 1 1 53 53 LEU N N 15 122.790 0.000 . 1 . . . . 53 LEU N . 11076 1 582 . 1 1 54 54 LYS H H 1 7.891 0.015 . 1 . . . . 54 LYS H . 11076 1 583 . 1 1 54 54 LYS HA H 1 4.119 0.016 . 1 . . . . 54 LYS HA . 11076 1 584 . 1 1 54 54 LYS HB2 H 1 1.816 0.007 . 1 . . . . 54 LYS HB2 . 11076 1 585 . 1 1 54 54 LYS HB3 H 1 1.816 0.007 . 1 . . . . 54 LYS HB3 . 11076 1 586 . 1 1 54 54 LYS HD2 H 1 1.704 0.000 . 1 . . . . 54 LYS HD2 . 11076 1 587 . 1 1 54 54 LYS HD3 H 1 1.704 0.000 . 1 . . . . 54 LYS HD3 . 11076 1 588 . 1 1 54 54 LYS HE2 H 1 3.007 0.000 . 1 . . . . 54 LYS HE2 . 11076 1 589 . 1 1 54 54 LYS HE3 H 1 3.007 0.000 . 1 . . . . 54 LYS HE3 . 11076 1 590 . 1 1 54 54 LYS HG2 H 1 1.444 0.017 . 1 . . . . 54 LYS HG2 . 11076 1 591 . 1 1 54 54 LYS HG3 H 1 1.444 0.017 . 1 . . . . 54 LYS HG3 . 11076 1 592 . 1 1 54 54 LYS C C 13 177.231 0.018 . 1 . . . . 54 LYS C . 11076 1 593 . 1 1 54 54 LYS CA C 13 57.837 0.000 . 1 . . . . 54 LYS CA . 11076 1 594 . 1 1 54 54 LYS CB C 13 32.630 0.125 . 1 . . . . 54 LYS CB . 11076 1 595 . 1 1 54 54 LYS CD C 13 29.662 0.000 . 1 . . . . 54 LYS CD . 11076 1 596 . 1 1 54 54 LYS CE C 13 42.367 0.000 . 1 . . . . 54 LYS CE . 11076 1 597 . 1 1 54 54 LYS CG C 13 25.599 0.000 . 1 . . . . 54 LYS CG . 11076 1 598 . 1 1 54 54 LYS N N 15 119.093 0.021 . 1 . . . . 54 LYS N . 11076 1 599 . 1 1 55 55 MET H H 1 7.945 0.023 . 1 . . . . 55 MET H . 11076 1 600 . 1 1 55 55 MET HA H 1 4.073 0.022 . 1 . . . . 55 MET HA . 11076 1 601 . 1 1 55 55 MET HB2 H 1 1.745 0.024 . 1 . . . . 55 MET HB2 . 11076 1 602 . 1 1 55 55 MET HB3 H 1 1.745 0.024 . 1 . . . . 55 MET HB3 . 11076 1 603 . 1 1 55 55 MET HE1 H 1 1.877 0.010 . 1 . . . . 55 MET HE1 . 11076 1 604 . 1 1 55 55 MET HE2 H 1 1.877 0.010 . 1 . . . . 55 MET HE2 . 11076 1 605 . 1 1 55 55 MET HE3 H 1 1.877 0.010 . 1 . . . . 55 MET HE3 . 11076 1 606 . 1 1 55 55 MET HG2 H 1 2.314 0.010 . 1 . . . . 55 MET HG2 . 11076 1 607 . 1 1 55 55 MET HG3 H 1 2.314 0.010 . 1 . . . . 55 MET HG3 . 11076 1 608 . 1 1 55 55 MET CB C 13 34.553 0.012 . 1 . . . . 55 MET CB . 11076 1 609 . 1 1 55 55 MET CE C 13 17.441 0.000 . 1 . . . . 55 MET CE . 11076 1 610 . 1 1 55 55 MET N N 15 117.965 0.031 . 1 . . . . 55 MET N . 11076 1 611 . 1 1 58 58 LYS HB2 H 1 1.816 0.016 . 1 . . . . 58 LYS HB2 . 11076 1 612 . 1 1 58 58 LYS HB3 H 1 1.816 0.016 . 1 . . . . 58 LYS HB3 . 11076 1 613 . 1 1 58 58 LYS CB C 13 32.284 0.000 . 1 . . . . 58 LYS CB . 11076 1 614 . 1 1 59 59 GLY H H 1 8.687 0.000 . 1 . . . . 59 GLY H . 11076 1 615 . 1 1 59 59 GLY N N 15 112.563 0.000 . 1 . . . . 59 GLY N . 11076 1 616 . 1 1 60 60 LYS H H 1 7.886 0.009 . 1 . . . . 60 LYS H . 11076 1 617 . 1 1 60 60 LYS HA H 1 4.098 0.012 . 1 . . . . 60 LYS HA . 11076 1 618 . 1 1 60 60 LYS HB2 H 1 1.764 0.000 . 1 . . . . 60 LYS HB2 . 11076 1 619 . 1 1 60 60 LYS HB3 H 1 1.764 0.000 . 1 . . . . 60 LYS HB3 . 11076 1 620 . 1 1 60 60 LYS HE2 H 1 2.952 0.000 . 1 . . . . 60 LYS HE2 . 11076 1 621 . 1 1 60 60 LYS HE3 H 1 2.952 0.000 . 1 . . . . 60 LYS HE3 . 11076 1 622 . 1 1 60 60 LYS HG2 H 1 1.424 0.000 . 1 . . . . 60 LYS HG2 . 11076 1 623 . 1 1 60 60 LYS HG3 H 1 1.424 0.000 . 1 . . . . 60 LYS HG3 . 11076 1 624 . 1 1 60 60 LYS CA C 13 58.612 0.000 . 1 . . . . 60 LYS CA . 11076 1 625 . 1 1 60 60 LYS N N 15 118.499 0.000 . 1 . . . . 60 LYS N . 11076 1 626 . 1 1 62 62 LEU H H 1 8.377 0.016 . 1 . . . . 62 LEU H . 11076 1 627 . 1 1 62 62 LEU HA H 1 4.577 0.000 . 1 . . . . 62 LEU HA . 11076 1 628 . 1 1 62 62 LEU HB2 H 1 1.638 0.023 . 2 . . . . 62 LEU HB2 . 11076 1 629 . 1 1 62 62 LEU HB3 H 1 1.555 0.000 . 2 . . . . 62 LEU HB3 . 11076 1 630 . 1 1 62 62 LEU HD11 H 1 0.923 0.032 . 1 . . . . 62 LEU HD11 . 11076 1 631 . 1 1 62 62 LEU HD12 H 1 0.923 0.032 . 1 . . . . 62 LEU HD12 . 11076 1 632 . 1 1 62 62 LEU HD13 H 1 0.923 0.032 . 1 . . . . 62 LEU HD13 . 11076 1 633 . 1 1 62 62 LEU HD21 H 1 0.923 0.032 . 1 . . . . 62 LEU HD21 . 11076 1 634 . 1 1 62 62 LEU HD22 H 1 0.923 0.032 . 1 . . . . 62 LEU HD22 . 11076 1 635 . 1 1 62 62 LEU HD23 H 1 0.923 0.032 . 1 . . . . 62 LEU HD23 . 11076 1 636 . 1 1 62 62 LEU CA C 13 54.580 0.000 . 1 . . . . 62 LEU CA . 11076 1 637 . 1 1 62 62 LEU CB C 13 46.571 0.032 . 1 . . . . 62 LEU CB . 11076 1 638 . 1 1 62 62 LEU N N 15 125.057 0.018 . 1 . . . . 62 LEU N . 11076 1 639 . 1 1 63 63 MET H H 1 7.910 0.013 . 1 . . . . 63 MET H . 11076 1 640 . 1 1 63 63 MET HB2 H 1 2.099 0.020 . 1 . . . . 63 MET HB2 . 11076 1 641 . 1 1 63 63 MET HB3 H 1 2.099 0.020 . 1 . . . . 63 MET HB3 . 11076 1 642 . 1 1 63 63 MET HE1 H 1 1.898 0.051 . 1 . . . . 63 MET HE1 . 11076 1 643 . 1 1 63 63 MET HE2 H 1 1.898 0.051 . 1 . . . . 63 MET HE2 . 11076 1 644 . 1 1 63 63 MET HE3 H 1 1.898 0.051 . 1 . . . . 63 MET HE3 . 11076 1 645 . 1 1 63 63 MET HG2 H 1 2.388 0.000 . 1 . . . . 63 MET HG2 . 11076 1 646 . 1 1 63 63 MET HG3 H 1 2.388 0.000 . 1 . . . . 63 MET HG3 . 11076 1 647 . 1 1 63 63 MET CA C 13 54.473 0.000 . 1 . . . . 63 MET CA . 11076 1 648 . 1 1 63 63 MET CB C 13 35.499 0.013 . 1 . . . . 63 MET CB . 11076 1 649 . 1 1 63 63 MET CE C 13 17.338 0.096 . 1 . . . . 63 MET CE . 11076 1 650 . 1 1 63 63 MET N N 15 118.537 0.000 . 1 . . . . 63 MET N . 11076 1 651 . 1 1 64 64 MET H H 1 8.822 0.012 . 1 . . . . 64 MET H . 11076 1 652 . 1 1 64 64 MET HB2 H 1 2.006 0.005 . 1 . . . . 64 MET HB2 . 11076 1 653 . 1 1 64 64 MET HB3 H 1 2.006 0.005 . 1 . . . . 64 MET HB3 . 11076 1 654 . 1 1 64 64 MET HE1 H 1 1.872 0.006 . 1 . . . . 64 MET HE1 . 11076 1 655 . 1 1 64 64 MET HE2 H 1 1.872 0.006 . 1 . . . . 64 MET HE2 . 11076 1 656 . 1 1 64 64 MET HE3 H 1 1.872 0.006 . 1 . . . . 64 MET HE3 . 11076 1 657 . 1 1 64 64 MET HG2 H 1 2.217 0.000 . 1 . . . . 64 MET HG2 . 11076 1 658 . 1 1 64 64 MET HG3 H 1 2.217 0.000 . 1 . . . . 64 MET HG3 . 11076 1 659 . 1 1 64 64 MET CB C 13 36.623 0.015 . 1 . . . . 64 MET CB . 11076 1 660 . 1 1 64 64 MET CE C 13 17.481 0.000 . 1 . . . . 64 MET CE . 11076 1 661 . 1 1 64 64 MET N N 15 120.568 0.054 . 1 . . . . 64 MET N . 11076 1 662 . 1 1 65 65 PHE H H 1 8.729 0.011 . 1 . . . . 65 PHE H . 11076 1 663 . 1 1 65 65 PHE HB2 H 1 3.028 0.005 . 1 . . . . 65 PHE HB2 . 11076 1 664 . 1 1 65 65 PHE HB3 H 1 3.028 0.005 . 1 . . . . 65 PHE HB3 . 11076 1 665 . 1 1 65 65 PHE HD1 H 1 7.119 0.025 . 3 . . . . 65 PHE HD1 . 11076 1 666 . 1 1 65 65 PHE HD2 H 1 7.119 0.025 . 3 . . . . 65 PHE HD2 . 11076 1 667 . 1 1 65 65 PHE C C 13 175.459 0.000 . 1 . . . . 65 PHE C . 11076 1 668 . 1 1 65 65 PHE CA C 13 57.325 0.000 . 1 . . . . 65 PHE CA . 11076 1 669 . 1 1 65 65 PHE CB C 13 41.059 0.000 . 1 . . . . 65 PHE CB . 11076 1 670 . 1 1 65 65 PHE N N 15 123.259 0.046 . 1 . . . . 65 PHE N . 11076 1 671 . 1 1 66 66 VAL H H 1 9.407 0.010 . 1 . . . . 66 VAL H . 11076 1 672 . 1 1 66 66 VAL HA H 1 5.184 0.012 . 1 . . . . 66 VAL HA . 11076 1 673 . 1 1 66 66 VAL HB H 1 2.147 0.015 . 1 . . . . 66 VAL HB . 11076 1 674 . 1 1 66 66 VAL HG11 H 1 1.179 0.009 . 2 . . . . 66 VAL HG11 . 11076 1 675 . 1 1 66 66 VAL HG12 H 1 1.179 0.009 . 2 . . . . 66 VAL HG12 . 11076 1 676 . 1 1 66 66 VAL HG13 H 1 1.179 0.009 . 2 . . . . 66 VAL HG13 . 11076 1 677 . 1 1 66 66 VAL HG21 H 1 0.930 0.023 . 2 . . . . 66 VAL HG21 . 11076 1 678 . 1 1 66 66 VAL HG22 H 1 0.930 0.023 . 2 . . . . 66 VAL HG22 . 11076 1 679 . 1 1 66 66 VAL HG23 H 1 0.930 0.023 . 2 . . . . 66 VAL HG23 . 11076 1 680 . 1 1 66 66 VAL C C 13 174.079 0.000 . 1 . . . . 66 VAL C . 11076 1 681 . 1 1 66 66 VAL CA C 13 60.834 0.007 . 1 . . . . 66 VAL CA . 11076 1 682 . 1 1 66 66 VAL CB C 13 35.845 0.182 . 1 . . . . 66 VAL CB . 11076 1 683 . 1 1 66 66 VAL N N 15 122.661 0.017 . 1 . . . . 66 VAL N . 11076 1 684 . 1 1 67 67 THR H H 1 8.534 0.009 . 1 . . . . 67 THR H . 11076 1 685 . 1 1 67 67 THR HA H 1 5.458 0.009 . 1 . . . . 67 THR HA . 11076 1 686 . 1 1 67 67 THR HB H 1 4.015 0.015 . 1 . . . . 67 THR HB . 11076 1 687 . 1 1 67 67 THR HG21 H 1 1.238 0.023 . 1 . . . . 67 THR HG21 . 11076 1 688 . 1 1 67 67 THR HG22 H 1 1.238 0.023 . 1 . . . . 67 THR HG22 . 11076 1 689 . 1 1 67 67 THR HG23 H 1 1.238 0.023 . 1 . . . . 67 THR HG23 . 11076 1 690 . 1 1 67 67 THR C C 13 173.942 0.000 . 1 . . . . 67 THR C . 11076 1 691 . 1 1 67 67 THR CA C 13 61.057 0.040 . 1 . . . . 67 THR CA . 11076 1 692 . 1 1 67 67 THR CB C 13 70.726 0.009 . 1 . . . . 67 THR CB . 11076 1 693 . 1 1 67 67 THR N N 15 121.971 0.042 . 1 . . . . 67 THR N . 11076 1 694 . 1 1 68 68 VAL H H 1 9.091 0.008 . 1 . . . . 68 VAL H . 11076 1 695 . 1 1 68 68 VAL HA H 1 5.035 0.015 . 1 . . . . 68 VAL HA . 11076 1 696 . 1 1 68 68 VAL HB H 1 1.948 0.016 . 1 . . . . 68 VAL HB . 11076 1 697 . 1 1 68 68 VAL HG11 H 1 1.225 0.000 . 1 . . . . 68 VAL HG11 . 11076 1 698 . 1 1 68 68 VAL HG12 H 1 1.225 0.000 . 1 . . . . 68 VAL HG12 . 11076 1 699 . 1 1 68 68 VAL HG13 H 1 1.225 0.000 . 1 . . . . 68 VAL HG13 . 11076 1 700 . 1 1 68 68 VAL HG21 H 1 1.225 0.000 . 1 . . . . 68 VAL HG21 . 11076 1 701 . 1 1 68 68 VAL HG22 H 1 1.225 0.000 . 1 . . . . 68 VAL HG22 . 11076 1 702 . 1 1 68 68 VAL HG23 H 1 1.225 0.000 . 1 . . . . 68 VAL HG23 . 11076 1 703 . 1 1 68 68 VAL C C 13 175.747 0.000 . 1 . . . . 68 VAL C . 11076 1 704 . 1 1 68 68 VAL CA C 13 61.453 0.006 . 1 . . . . 68 VAL CA . 11076 1 705 . 1 1 68 68 VAL CB C 13 33.228 0.000 . 1 . . . . 68 VAL CB . 11076 1 706 . 1 1 68 68 VAL N N 15 130.071 0.021 . 1 . . . . 68 VAL N . 11076 1 707 . 1 1 69 69 SER H H 1 9.104 0.004 . 1 . . . . 69 SER H . 11076 1 708 . 1 1 69 69 SER HA H 1 4.399 0.007 . 1 . . . . 69 SER HA . 11076 1 709 . 1 1 69 69 SER HB2 H 1 3.678 0.029 . 1 . . . . 69 SER HB2 . 11076 1 710 . 1 1 69 69 SER HB3 H 1 3.678 0.029 . 1 . . . . 69 SER HB3 . 11076 1 711 . 1 1 69 69 SER C C 13 175.913 0.004 . 1 . . . . 69 SER C . 11076 1 712 . 1 1 69 69 SER CA C 13 58.326 0.130 . 1 . . . . 69 SER CA . 11076 1 713 . 1 1 69 69 SER CB C 13 65.183 0.020 . 1 . . . . 69 SER CB . 11076 1 714 . 1 1 69 69 SER N N 15 122.248 0.025 . 1 . . . . 69 SER N . 11076 1 715 . 1 1 70 70 GLY H H 1 8.942 0.006 . 1 . . . . 70 GLY H . 11076 1 716 . 1 1 70 70 GLY HA2 H 1 3.831 0.000 . 1 . . . . 70 GLY HA2 . 11076 1 717 . 1 1 70 70 GLY HA3 H 1 3.831 0.000 . 1 . . . . 70 GLY HA3 . 11076 1 718 . 1 1 70 70 GLY C C 13 174.305 0.000 . 1 . . . . 70 GLY C . 11076 1 719 . 1 1 70 70 GLY CA C 13 46.611 0.021 . 1 . . . . 70 GLY CA . 11076 1 720 . 1 1 70 70 GLY N N 15 107.891 0.016 . 1 . . . . 70 GLY N . 11076 1 721 . 1 1 71 71 ASN H H 1 8.974 0.003 . 1 . . . . 71 ASN H . 11076 1 722 . 1 1 71 71 ASN HA H 1 4.573 0.013 . 1 . . . . 71 ASN HA . 11076 1 723 . 1 1 71 71 ASN HB2 H 1 2.966 0.006 . 2 . . . . 71 ASN HB2 . 11076 1 724 . 1 1 71 71 ASN HB3 H 1 2.719 0.000 . 2 . . . . 71 ASN HB3 . 11076 1 725 . 1 1 71 71 ASN HD21 H 1 6.838 0.000 . 1 . . . . 71 ASN HD21 . 11076 1 726 . 1 1 71 71 ASN HD22 H 1 7.612 0.000 . 1 . . . . 71 ASN HD22 . 11076 1 727 . 1 1 71 71 ASN C C 13 171.886 0.000 . 1 . . . . 71 ASN C . 11076 1 728 . 1 1 71 71 ASN CA C 13 53.562 0.013 . 1 . . . . 71 ASN CA . 11076 1 729 . 1 1 71 71 ASN CB C 13 37.909 0.033 . 1 . . . . 71 ASN CB . 11076 1 730 . 1 1 71 71 ASN N N 15 116.909 0.031 . 1 . . . . 71 ASN N . 11076 1 731 . 1 1 71 71 ASN ND2 N 15 112.650 0.003 . 1 . . . . 71 ASN ND2 . 11076 1 732 . 1 1 72 72 PRO HA H 1 4.646 0.008 . 1 . . . . 72 PRO HA . 11076 1 733 . 1 1 72 72 PRO HB2 H 1 2.341 0.030 . 2 . . . . 72 PRO HB2 . 11076 1 734 . 1 1 72 72 PRO HB3 H 1 2.127 0.011 . 2 . . . . 72 PRO HB3 . 11076 1 735 . 1 1 72 72 PRO HD2 H 1 3.821 0.000 . 2 . . . . 72 PRO HD2 . 11076 1 736 . 1 1 72 72 PRO HD3 H 1 3.663 0.000 . 2 . . . . 72 PRO HD3 . 11076 1 737 . 1 1 72 72 PRO HG2 H 1 1.868 0.000 . 1 . . . . 72 PRO HG2 . 11076 1 738 . 1 1 72 72 PRO HG3 H 1 1.868 0.000 . 1 . . . . 72 PRO HG3 . 11076 1 739 . 1 1 72 72 PRO C C 13 177.636 0.000 . 1 . . . . 72 PRO C . 11076 1 740 . 1 1 72 72 PRO CA C 13 62.704 0.019 . 1 . . . . 72 PRO CA . 11076 1 741 . 1 1 72 72 PRO CB C 13 32.585 0.012 . 1 . . . . 72 PRO CB . 11076 1 742 . 1 1 73 73 THR H H 1 8.136 0.008 . 1 . . . . 73 THR H . 11076 1 743 . 1 1 73 73 THR HA H 1 4.525 0.012 . 1 . . . . 73 THR HA . 11076 1 744 . 1 1 73 73 THR HB H 1 4.700 0.016 . 1 . . . . 73 THR HB . 11076 1 745 . 1 1 73 73 THR HG21 H 1 1.401 0.000 . 1 . . . . 73 THR HG21 . 11076 1 746 . 1 1 73 73 THR HG22 H 1 1.401 0.000 . 1 . . . . 73 THR HG22 . 11076 1 747 . 1 1 73 73 THR HG23 H 1 1.401 0.000 . 1 . . . . 73 THR HG23 . 11076 1 748 . 1 1 73 73 THR C C 13 175.321 0.010 . 1 . . . . 73 THR C . 11076 1 749 . 1 1 73 73 THR CA C 13 60.537 0.060 . 1 . . . . 73 THR CA . 11076 1 750 . 1 1 73 73 THR CB C 13 71.260 0.116 . 1 . . . . 73 THR CB . 11076 1 751 . 1 1 73 73 THR CG2 C 13 21.999 0.000 . 1 . . . . 73 THR CG2 . 11076 1 752 . 1 1 73 73 THR N N 15 108.506 0.009 . 1 . . . . 73 THR N . 11076 1 753 . 1 1 74 74 GLU H H 1 9.024 0.007 . 1 . . . . 74 GLU H . 11076 1 754 . 1 1 74 74 GLU HA H 1 4.216 0.007 . 1 . . . . 74 GLU HA . 11076 1 755 . 1 1 74 74 GLU HB2 H 1 2.044 0.015 . 1 . . . . 74 GLU HB2 . 11076 1 756 . 1 1 74 74 GLU HB3 H 1 2.044 0.015 . 1 . . . . 74 GLU HB3 . 11076 1 757 . 1 1 74 74 GLU HG2 H 1 2.320 0.000 . 1 . . . . 74 GLU HG2 . 11076 1 758 . 1 1 74 74 GLU HG3 H 1 2.320 0.000 . 1 . . . . 74 GLU HG3 . 11076 1 759 . 1 1 74 74 GLU C C 13 178.536 0.018 . 1 . . . . 74 GLU C . 11076 1 760 . 1 1 74 74 GLU CA C 13 60.349 0.022 . 1 . . . . 74 GLU CA . 11076 1 761 . 1 1 74 74 GLU CB C 13 29.050 0.043 . 1 . . . . 74 GLU CB . 11076 1 762 . 1 1 74 74 GLU N N 15 121.034 0.021 . 1 . . . . 74 GLU N . 11076 1 763 . 1 1 75 75 LYS H H 1 7.999 0.004 . 1 . . . . 75 LYS H . 11076 1 764 . 1 1 75 75 LYS HA H 1 4.095 0.006 . 1 . . . . 75 LYS HA . 11076 1 765 . 1 1 75 75 LYS HB2 H 1 2.054 0.000 . 2 . . . . 75 LYS HB2 . 11076 1 766 . 1 1 75 75 LYS HB3 H 1 1.886 0.000 . 2 . . . . 75 LYS HB3 . 11076 1 767 . 1 1 75 75 LYS HD2 H 1 1.704 0.000 . 1 . . . . 75 LYS HD2 . 11076 1 768 . 1 1 75 75 LYS HD3 H 1 1.704 0.000 . 1 . . . . 75 LYS HD3 . 11076 1 769 . 1 1 75 75 LYS HE2 H 1 2.944 0.005 . 1 . . . . 75 LYS HE2 . 11076 1 770 . 1 1 75 75 LYS HE3 H 1 2.944 0.005 . 1 . . . . 75 LYS HE3 . 11076 1 771 . 1 1 75 75 LYS HG2 H 1 1.425 0.000 . 1 . . . . 75 LYS HG2 . 11076 1 772 . 1 1 75 75 LYS HG3 H 1 1.425 0.000 . 1 . . . . 75 LYS HG3 . 11076 1 773 . 1 1 75 75 LYS C C 13 179.034 0.018 . 1 . . . . 75 LYS C . 11076 1 774 . 1 1 75 75 LYS CA C 13 59.078 0.049 . 1 . . . . 75 LYS CA . 11076 1 775 . 1 1 75 75 LYS CB C 13 32.403 0.000 . 1 . . . . 75 LYS CB . 11076 1 776 . 1 1 75 75 LYS CE C 13 41.950 0.000 . 1 . . . . 75 LYS CE . 11076 1 777 . 1 1 75 75 LYS N N 15 117.799 0.026 . 1 . . . . 75 LYS N . 11076 1 778 . 1 1 76 76 GLU H H 1 7.697 0.010 . 1 . . . . 76 GLU H . 11076 1 779 . 1 1 76 76 GLU HA H 1 4.101 0.020 . 1 . . . . 76 GLU HA . 11076 1 780 . 1 1 76 76 GLU HB2 H 1 2.044 0.012 . 1 . . . . 76 GLU HB2 . 11076 1 781 . 1 1 76 76 GLU HB3 H 1 2.044 0.012 . 1 . . . . 76 GLU HB3 . 11076 1 782 . 1 1 76 76 GLU HG2 H 1 2.397 0.000 . 1 . . . . 76 GLU HG2 . 11076 1 783 . 1 1 76 76 GLU HG3 H 1 2.397 0.000 . 1 . . . . 76 GLU HG3 . 11076 1 784 . 1 1 76 76 GLU C C 13 178.901 0.000 . 1 . . . . 76 GLU C . 11076 1 785 . 1 1 76 76 GLU CA C 13 59.591 0.000 . 1 . . . . 76 GLU CA . 11076 1 786 . 1 1 76 76 GLU CB C 13 29.663 0.013 . 1 . . . . 76 GLU CB . 11076 1 787 . 1 1 76 76 GLU N N 15 121.496 0.021 . 1 . . . . 76 GLU N . 11076 1 788 . 1 1 77 77 THR H H 1 8.851 0.010 . 1 . . . . 77 THR H . 11076 1 789 . 1 1 77 77 THR HA H 1 3.634 0.000 . 1 . . . . 77 THR HA . 11076 1 790 . 1 1 77 77 THR HB H 1 4.265 0.000 . 1 . . . . 77 THR HB . 11076 1 791 . 1 1 77 77 THR HG21 H 1 0.952 0.001 . 1 . . . . 77 THR HG21 . 11076 1 792 . 1 1 77 77 THR HG22 H 1 0.952 0.001 . 1 . . . . 77 THR HG22 . 11076 1 793 . 1 1 77 77 THR HG23 H 1 0.952 0.001 . 1 . . . . 77 THR HG23 . 11076 1 794 . 1 1 77 77 THR C C 13 178.510 0.000 . 1 . . . . 77 THR C . 11076 1 795 . 1 1 77 77 THR CA C 13 67.384 0.000 . 1 . . . . 77 THR CA . 11076 1 796 . 1 1 77 77 THR CB C 13 67.248 0.013 . 1 . . . . 77 THR CB . 11076 1 797 . 1 1 77 77 THR N N 15 120.604 0.038 . 1 . . . . 77 THR N . 11076 1 798 . 1 1 78 78 GLU H H 1 8.833 0.005 . 1 . . . . 78 GLU H . 11076 1 799 . 1 1 78 78 GLU HA H 1 3.651 0.006 . 1 . . . . 78 GLU HA . 11076 1 800 . 1 1 78 78 GLU HB2 H 1 2.222 0.017 . 1 . . . . 78 GLU HB2 . 11076 1 801 . 1 1 78 78 GLU HB3 H 1 2.222 0.017 . 1 . . . . 78 GLU HB3 . 11076 1 802 . 1 1 78 78 GLU HG2 H 1 2.271 0.000 . 1 . . . . 78 GLU HG2 . 11076 1 803 . 1 1 78 78 GLU HG3 H 1 2.271 0.000 . 1 . . . . 78 GLU HG3 . 11076 1 804 . 1 1 78 78 GLU C C 13 177.452 0.012 . 1 . . . . 78 GLU C . 11076 1 805 . 1 1 78 78 GLU CA C 13 60.517 0.061 . 1 . . . . 78 GLU CA . 11076 1 806 . 1 1 78 78 GLU CB C 13 28.812 0.031 . 1 . . . . 78 GLU CB . 11076 1 807 . 1 1 78 78 GLU N N 15 126.055 0.050 . 1 . . . . 78 GLU N . 11076 1 808 . 1 1 79 79 GLU H H 1 7.938 0.007 . 1 . . . . 79 GLU H . 11076 1 809 . 1 1 79 79 GLU HA H 1 3.953 0.008 . 1 . . . . 79 GLU HA . 11076 1 810 . 1 1 79 79 GLU HB2 H 1 2.205 0.003 . 2 . . . . 79 GLU HB2 . 11076 1 811 . 1 1 79 79 GLU HB3 H 1 2.089 0.004 . 2 . . . . 79 GLU HB3 . 11076 1 812 . 1 1 79 79 GLU HG2 H 1 2.465 0.003 . 1 . . . . 79 GLU HG2 . 11076 1 813 . 1 1 79 79 GLU HG3 H 1 2.465 0.003 . 1 . . . . 79 GLU HG3 . 11076 1 814 . 1 1 79 79 GLU C C 13 179.452 0.016 . 1 . . . . 79 GLU C . 11076 1 815 . 1 1 79 79 GLU CA C 13 59.746 0.043 . 1 . . . . 79 GLU CA . 11076 1 816 . 1 1 79 79 GLU CB C 13 29.686 0.010 . 1 . . . . 79 GLU CB . 11076 1 817 . 1 1 79 79 GLU N N 15 120.414 0.024 . 1 . . . . 79 GLU N . 11076 1 818 . 1 1 80 80 ILE H H 1 8.826 0.005 . 1 . . . . 80 ILE H . 11076 1 819 . 1 1 80 80 ILE HA H 1 3.402 0.014 . 1 . . . . 80 ILE HA . 11076 1 820 . 1 1 80 80 ILE HB H 1 1.320 0.009 . 1 . . . . 80 ILE HB . 11076 1 821 . 1 1 80 80 ILE HD11 H 1 0.715 0.004 . 1 . . . . 80 ILE HD11 . 11076 1 822 . 1 1 80 80 ILE HD12 H 1 0.715 0.004 . 1 . . . . 80 ILE HD12 . 11076 1 823 . 1 1 80 80 ILE HD13 H 1 0.715 0.004 . 1 . . . . 80 ILE HD13 . 11076 1 824 . 1 1 80 80 ILE HG12 H 1 1.646 0.000 . 2 . . . . 80 ILE HG12 . 11076 1 825 . 1 1 80 80 ILE HG13 H 1 0.899 0.000 . 2 . . . . 80 ILE HG13 . 11076 1 826 . 1 1 80 80 ILE HG21 H 1 -0.065 0.006 . 1 . . . . 80 ILE HG21 . 11076 1 827 . 1 1 80 80 ILE HG22 H 1 -0.065 0.006 . 1 . . . . 80 ILE HG22 . 11076 1 828 . 1 1 80 80 ILE HG23 H 1 -0.065 0.006 . 1 . . . . 80 ILE HG23 . 11076 1 829 . 1 1 80 80 ILE C C 13 177.621 0.000 . 1 . . . . 80 ILE C . 11076 1 830 . 1 1 80 80 ILE CA C 13 65.076 0.025 . 1 . . . . 80 ILE CA . 11076 1 831 . 1 1 80 80 ILE CB C 13 39.006 0.080 . 1 . . . . 80 ILE CB . 11076 1 832 . 1 1 80 80 ILE CD1 C 13 14.024 0.000 . 1 . . . . 80 ILE CD1 . 11076 1 833 . 1 1 80 80 ILE CG2 C 13 17.045 0.023 . 1 . . . . 80 ILE CG2 . 11076 1 834 . 1 1 80 80 ILE N N 15 120.469 0.000 . 1 . . . . 80 ILE N . 11076 1 835 . 1 1 81 81 THR H H 1 7.861 0.007 . 1 . . . . 81 THR H . 11076 1 836 . 1 1 81 81 THR HA H 1 3.709 0.003 . 1 . . . . 81 THR HA . 11076 1 837 . 1 1 81 81 THR HB H 1 4.146 0.012 . 1 . . . . 81 THR HB . 11076 1 838 . 1 1 81 81 THR HG21 H 1 1.114 0.018 . 1 . . . . 81 THR HG21 . 11076 1 839 . 1 1 81 81 THR HG22 H 1 1.114 0.018 . 1 . . . . 81 THR HG22 . 11076 1 840 . 1 1 81 81 THR HG23 H 1 1.114 0.018 . 1 . . . . 81 THR HG23 . 11076 1 841 . 1 1 81 81 THR C C 13 177.857 0.000 . 1 . . . . 81 THR C . 11076 1 842 . 1 1 81 81 THR CA C 13 65.221 0.033 . 1 . . . . 81 THR CA . 11076 1 843 . 1 1 81 81 THR CB C 13 69.639 0.000 . 1 . . . . 81 THR CB . 11076 1 844 . 1 1 81 81 THR CG2 C 13 21.086 0.000 . 1 . . . . 81 THR CG2 . 11076 1 845 . 1 1 81 81 THR N N 15 105.661 0.009 . 1 . . . . 81 THR N . 11076 1 846 . 1 1 82 82 SER H H 1 7.949 0.007 . 1 . . . . 82 SER H . 11076 1 847 . 1 1 82 82 SER HA H 1 4.158 0.000 . 1 . . . . 82 SER HA . 11076 1 848 . 1 1 82 82 SER HB2 H 1 4.085 0.000 . 1 . . . . 82 SER HB2 . 11076 1 849 . 1 1 82 82 SER HB3 H 1 4.085 0.000 . 1 . . . . 82 SER HB3 . 11076 1 850 . 1 1 82 82 SER C C 13 177.634 0.000 . 1 . . . . 82 SER C . 11076 1 851 . 1 1 82 82 SER CA C 13 61.965 0.000 . 1 . . . . 82 SER CA . 11076 1 852 . 1 1 82 82 SER CB C 13 62.624 0.000 . 1 . . . . 82 SER CB . 11076 1 853 . 1 1 82 82 SER N N 15 119.924 0.000 . 1 . . . . 82 SER N . 11076 1 854 . 1 1 83 83 LEU H H 1 7.521 0.013 . 1 . . . . 83 LEU H . 11076 1 855 . 1 1 83 83 LEU HA H 1 4.307 0.010 . 1 . . . . 83 LEU HA . 11076 1 856 . 1 1 83 83 LEU HB2 H 1 1.968 0.011 . 2 . . . . 83 LEU HB2 . 11076 1 857 . 1 1 83 83 LEU HB3 H 1 1.840 0.016 . 2 . . . . 83 LEU HB3 . 11076 1 858 . 1 1 83 83 LEU HD11 H 1 1.003 0.004 . 1 . . . . 83 LEU HD11 . 11076 1 859 . 1 1 83 83 LEU HD12 H 1 1.003 0.004 . 1 . . . . 83 LEU HD12 . 11076 1 860 . 1 1 83 83 LEU HD13 H 1 1.003 0.004 . 1 . . . . 83 LEU HD13 . 11076 1 861 . 1 1 83 83 LEU HD21 H 1 1.003 0.004 . 1 . . . . 83 LEU HD21 . 11076 1 862 . 1 1 83 83 LEU HD22 H 1 1.003 0.004 . 1 . . . . 83 LEU HD22 . 11076 1 863 . 1 1 83 83 LEU HD23 H 1 1.003 0.004 . 1 . . . . 83 LEU HD23 . 11076 1 864 . 1 1 83 83 LEU C C 13 180.855 0.021 . 1 . . . . 83 LEU C . 11076 1 865 . 1 1 83 83 LEU CA C 13 58.383 0.106 . 1 . . . . 83 LEU CA . 11076 1 866 . 1 1 83 83 LEU CB C 13 40.749 0.054 . 1 . . . . 83 LEU CB . 11076 1 867 . 1 1 83 83 LEU N N 15 125.547 0.017 . 1 . . . . 83 LEU N . 11076 1 868 . 1 1 84 84 TRP H H 1 7.824 0.011 . 1 . . . . 84 TRP H . 11076 1 869 . 1 1 84 84 TRP HA H 1 4.908 0.006 . 1 . . . . 84 TRP HA . 11076 1 870 . 1 1 84 84 TRP HB2 H 1 3.770 0.011 . 1 . . . . 84 TRP HB2 . 11076 1 871 . 1 1 84 84 TRP HB3 H 1 3.770 0.011 . 1 . . . . 84 TRP HB3 . 11076 1 872 . 1 1 84 84 TRP HD1 H 1 7.323 0.008 . 1 . . . . 84 TRP HD1 . 11076 1 873 . 1 1 84 84 TRP HE1 H 1 10.220 0.005 . 1 . . . . 84 TRP HE1 . 11076 1 874 . 1 1 84 84 TRP HE3 H 1 7.112 0.003 . 1 . . . . 84 TRP HE3 . 11076 1 875 . 1 1 84 84 TRP HH2 H 1 6.950 0.000 . 1 . . . . 84 TRP HH2 . 11076 1 876 . 1 1 84 84 TRP HZ2 H 1 7.269 0.000 . 1 . . . . 84 TRP HZ2 . 11076 1 877 . 1 1 84 84 TRP HZ3 H 1 6.821 0.001 . 1 . . . . 84 TRP HZ3 . 11076 1 878 . 1 1 84 84 TRP C C 13 178.319 0.000 . 1 . . . . 84 TRP C . 11076 1 879 . 1 1 84 84 TRP CA C 13 58.367 0.021 . 1 . . . . 84 TRP CA . 11076 1 880 . 1 1 84 84 TRP CB C 13 29.095 0.031 . 1 . . . . 84 TRP CB . 11076 1 881 . 1 1 84 84 TRP N N 15 120.514 0.025 . 1 . . . . 84 TRP N . 11076 1 882 . 1 1 84 84 TRP NE1 N 15 129.738 0.000 . 1 . . . . 84 TRP NE1 . 11076 1 883 . 1 1 85 85 GLN H H 1 8.762 0.006 . 1 . . . . 85 GLN H . 11076 1 884 . 1 1 85 85 GLN HA H 1 3.879 0.000 . 1 . . . . 85 GLN HA . 11076 1 885 . 1 1 85 85 GLN HE21 H 1 6.883 0.027 . 1 . . . . 85 GLN HE21 . 11076 1 886 . 1 1 85 85 GLN HE22 H 1 7.512 0.005 . 1 . . . . 85 GLN HE22 . 11076 1 887 . 1 1 85 85 GLN C C 13 177.652 0.011 . 1 . . . . 85 GLN C . 11076 1 888 . 1 1 85 85 GLN CA C 13 60.274 0.084 . 1 . . . . 85 GLN CA . 11076 1 889 . 1 1 85 85 GLN CB C 13 27.953 0.037 . 1 . . . . 85 GLN CB . 11076 1 890 . 1 1 85 85 GLN N N 15 118.529 0.032 . 1 . . . . 85 GLN N . 11076 1 891 . 1 1 85 85 GLN NE2 N 15 112.265 0.047 . 1 . . . . 85 GLN NE2 . 11076 1 892 . 1 1 86 86 GLY H H 1 8.652 0.005 . 1 . . . . 86 GLY H . 11076 1 893 . 1 1 86 86 GLY HA2 H 1 4.125 0.000 . 2 . . . . 86 GLY HA2 . 11076 1 894 . 1 1 86 86 GLY HA3 H 1 3.982 0.000 . 2 . . . . 86 GLY HA3 . 11076 1 895 . 1 1 86 86 GLY C C 13 176.723 0.000 . 1 . . . . 86 GLY C . 11076 1 896 . 1 1 86 86 GLY CA C 13 47.398 0.001 . 1 . . . . 86 GLY CA . 11076 1 897 . 1 1 86 86 GLY N N 15 107.716 0.017 . 1 . . . . 86 GLY N . 11076 1 898 . 1 1 87 87 SER H H 1 8.428 0.006 . 1 . . . . 87 SER H . 11076 1 899 . 1 1 87 87 SER HA H 1 4.407 0.013 . 1 . . . . 87 SER HA . 11076 1 900 . 1 1 87 87 SER HB2 H 1 3.881 0.015 . 1 . . . . 87 SER HB2 . 11076 1 901 . 1 1 87 87 SER HB3 H 1 3.881 0.015 . 1 . . . . 87 SER HB3 . 11076 1 902 . 1 1 87 87 SER C C 13 177.418 0.000 . 1 . . . . 87 SER C . 11076 1 903 . 1 1 87 87 SER CA C 13 62.305 0.049 . 1 . . . . 87 SER CA . 11076 1 904 . 1 1 87 87 SER CB C 13 63.274 0.079 . 1 . . . . 87 SER CB . 11076 1 905 . 1 1 87 87 SER N N 15 119.399 0.021 . 1 . . . . 87 SER N . 11076 1 906 . 1 1 88 88 LEU H H 1 8.160 0.009 . 1 . . . . 88 LEU H . 11076 1 907 . 1 1 88 88 LEU HA H 1 3.926 0.016 . 1 . . . . 88 LEU HA . 11076 1 908 . 1 1 88 88 LEU HB2 H 1 1.490 0.000 . 1 . . . . 88 LEU HB2 . 11076 1 909 . 1 1 88 88 LEU HB3 H 1 1.490 0.000 . 1 . . . . 88 LEU HB3 . 11076 1 910 . 1 1 88 88 LEU HD11 H 1 0.664 0.014 . 2 . . . . 88 LEU HD11 . 11076 1 911 . 1 1 88 88 LEU HD12 H 1 0.664 0.014 . 2 . . . . 88 LEU HD12 . 11076 1 912 . 1 1 88 88 LEU HD13 H 1 0.664 0.014 . 2 . . . . 88 LEU HD13 . 11076 1 913 . 1 1 88 88 LEU HD21 H 1 0.286 0.010 . 2 . . . . 88 LEU HD21 . 11076 1 914 . 1 1 88 88 LEU HD22 H 1 0.286 0.010 . 2 . . . . 88 LEU HD22 . 11076 1 915 . 1 1 88 88 LEU HD23 H 1 0.286 0.010 . 2 . . . . 88 LEU HD23 . 11076 1 916 . 1 1 88 88 LEU HG H 1 1.432 0.000 . 1 . . . . 88 LEU HG . 11076 1 917 . 1 1 88 88 LEU C C 13 178.924 0.033 . 1 . . . . 88 LEU C . 11076 1 918 . 1 1 88 88 LEU CA C 13 57.974 0.020 . 1 . . . . 88 LEU CA . 11076 1 919 . 1 1 88 88 LEU CB C 13 41.110 0.000 . 1 . . . . 88 LEU CB . 11076 1 920 . 1 1 88 88 LEU CD1 C 13 26.473 0.000 . 2 . . . . 88 LEU CD1 . 11076 1 921 . 1 1 88 88 LEU CD2 C 13 23.536 0.021 . 2 . . . . 88 LEU CD2 . 11076 1 922 . 1 1 88 88 LEU N N 15 123.129 0.019 . 1 . . . . 88 LEU N . 11076 1 923 . 1 1 89 89 PHE H H 1 8.873 0.006 . 1 . . . . 89 PHE H . 11076 1 924 . 1 1 89 89 PHE HA H 1 4.597 0.000 . 1 . . . . 89 PHE HA . 11076 1 925 . 1 1 89 89 PHE HB2 H 1 3.472 0.019 . 2 . . . . 89 PHE HB2 . 11076 1 926 . 1 1 89 89 PHE HB3 H 1 3.313 0.016 . 2 . . . . 89 PHE HB3 . 11076 1 927 . 1 1 89 89 PHE HD1 H 1 7.431 0.008 . 3 . . . . 89 PHE HD1 . 11076 1 928 . 1 1 89 89 PHE HD2 H 1 7.431 0.008 . 3 . . . . 89 PHE HD2 . 11076 1 929 . 1 1 89 89 PHE C C 13 180.741 0.047 . 1 . . . . 89 PHE C . 11076 1 930 . 1 1 89 89 PHE CA C 13 60.933 0.064 . 1 . . . . 89 PHE CA . 11076 1 931 . 1 1 89 89 PHE CB C 13 38.582 0.085 . 1 . . . . 89 PHE CB . 11076 1 932 . 1 1 89 89 PHE CD1 C 13 131.577 0.036 . 3 . . . . 89 PHE CD1 . 11076 1 933 . 1 1 89 89 PHE CD2 C 13 131.577 0.036 . 3 . . . . 89 PHE CD2 . 11076 1 934 . 1 1 89 89 PHE N N 15 121.924 0.035 . 1 . . . . 89 PHE N . 11076 1 935 . 1 1 90 90 ASN H H 1 8.274 0.009 . 1 . . . . 90 ASN H . 11076 1 936 . 1 1 90 90 ASN HA H 1 4.455 0.009 . 1 . . . . 90 ASN HA . 11076 1 937 . 1 1 90 90 ASN HB2 H 1 2.949 0.003 . 1 . . . . 90 ASN HB2 . 11076 1 938 . 1 1 90 90 ASN HB3 H 1 2.949 0.003 . 1 . . . . 90 ASN HB3 . 11076 1 939 . 1 1 90 90 ASN HD21 H 1 7.668 0.000 . 1 . . . . 90 ASN HD21 . 11076 1 940 . 1 1 90 90 ASN HD22 H 1 6.919 0.000 . 1 . . . . 90 ASN HD22 . 11076 1 941 . 1 1 90 90 ASN C C 13 175.437 0.017 . 1 . . . . 90 ASN C . 11076 1 942 . 1 1 90 90 ASN CA C 13 55.496 0.007 . 1 . . . . 90 ASN CA . 11076 1 943 . 1 1 90 90 ASN CB C 13 38.075 0.119 . 1 . . . . 90 ASN CB . 11076 1 944 . 1 1 90 90 ASN N N 15 119.626 0.045 . 1 . . . . 90 ASN N . 11076 1 945 . 1 1 90 90 ASN ND2 N 15 111.971 0.001 . 1 . . . . 90 ASN ND2 . 11076 1 946 . 1 1 91 91 ALA H H 1 7.359 0.005 . 1 . . . . 91 ALA H . 11076 1 947 . 1 1 91 91 ALA HA H 1 4.288 0.005 . 1 . . . . 91 ALA HA . 11076 1 948 . 1 1 91 91 ALA HB1 H 1 1.323 0.007 . 1 . . . . 91 ALA HB1 . 11076 1 949 . 1 1 91 91 ALA HB2 H 1 1.323 0.007 . 1 . . . . 91 ALA HB2 . 11076 1 950 . 1 1 91 91 ALA HB3 H 1 1.323 0.007 . 1 . . . . 91 ALA HB3 . 11076 1 951 . 1 1 91 91 ALA C C 13 174.806 0.000 . 1 . . . . 91 ALA C . 11076 1 952 . 1 1 91 91 ALA CA C 13 51.449 0.037 . 1 . . . . 91 ALA CA . 11076 1 953 . 1 1 91 91 ALA CB C 13 18.271 0.053 . 1 . . . . 91 ALA CB . 11076 1 954 . 1 1 91 91 ALA N N 15 122.186 0.007 . 1 . . . . 91 ALA N . 11076 1 955 . 1 1 92 92 ASN H H 1 7.684 0.004 . 1 . . . . 92 ASN H . 11076 1 956 . 1 1 92 92 ASN HA H 1 4.087 0.005 . 1 . . . . 92 ASN HA . 11076 1 957 . 1 1 92 92 ASN HB2 H 1 2.818 0.005 . 2 . . . . 92 ASN HB2 . 11076 1 958 . 1 1 92 92 ASN HB3 H 1 2.661 0.002 . 2 . . . . 92 ASN HB3 . 11076 1 959 . 1 1 92 92 ASN HD21 H 1 6.660 0.000 . 1 . . . . 92 ASN HD21 . 11076 1 960 . 1 1 92 92 ASN HD22 H 1 7.267 0.000 . 1 . . . . 92 ASN HD22 . 11076 1 961 . 1 1 92 92 ASN C C 13 174.177 0.003 . 1 . . . . 92 ASN C . 11076 1 962 . 1 1 92 92 ASN CA C 13 54.479 0.074 . 1 . . . . 92 ASN CA . 11076 1 963 . 1 1 92 92 ASN CB C 13 36.419 0.007 . 1 . . . . 92 ASN CB . 11076 1 964 . 1 1 92 92 ASN N N 15 110.233 0.013 . 1 . . . . 92 ASN N . 11076 1 965 . 1 1 92 92 ASN ND2 N 15 112.408 0.001 . 1 . . . . 92 ASN ND2 . 11076 1 966 . 1 1 93 93 TYR H H 1 7.839 0.004 . 1 . . . . 93 TYR H . 11076 1 967 . 1 1 93 93 TYR HA H 1 4.486 0.011 . 1 . . . . 93 TYR HA . 11076 1 968 . 1 1 93 93 TYR HB2 H 1 2.746 0.000 . 2 . . . . 93 TYR HB2 . 11076 1 969 . 1 1 93 93 TYR HB3 H 1 2.579 0.077 . 2 . . . . 93 TYR HB3 . 11076 1 970 . 1 1 93 93 TYR HD1 H 1 6.636 0.010 . 3 . . . . 93 TYR HD1 . 11076 1 971 . 1 1 93 93 TYR HD2 H 1 6.636 0.010 . 3 . . . . 93 TYR HD2 . 11076 1 972 . 1 1 93 93 TYR HE1 H 1 6.488 0.009 . 3 . . . . 93 TYR HE1 . 11076 1 973 . 1 1 93 93 TYR HE2 H 1 6.488 0.009 . 3 . . . . 93 TYR HE2 . 11076 1 974 . 1 1 93 93 TYR C C 13 174.688 0.006 . 1 . . . . 93 TYR C . 11076 1 975 . 1 1 93 93 TYR CA C 13 56.340 0.124 . 1 . . . . 93 TYR CA . 11076 1 976 . 1 1 93 93 TYR CB C 13 39.284 0.096 . 1 . . . . 93 TYR CB . 11076 1 977 . 1 1 93 93 TYR CD1 C 13 132.364 0.023 . 3 . . . . 93 TYR CD1 . 11076 1 978 . 1 1 93 93 TYR CD2 C 13 132.364 0.023 . 3 . . . . 93 TYR CD2 . 11076 1 979 . 1 1 93 93 TYR CE1 C 13 117.128 0.020 . 3 . . . . 93 TYR CE1 . 11076 1 980 . 1 1 93 93 TYR CE2 C 13 117.128 0.020 . 3 . . . . 93 TYR CE2 . 11076 1 981 . 1 1 93 93 TYR N N 15 117.441 0.013 . 1 . . . . 93 TYR N . 11076 1 982 . 1 1 94 94 ASP H H 1 8.466 0.012 . 1 . . . . 94 ASP H . 11076 1 983 . 1 1 94 94 ASP HA H 1 4.840 0.000 . 1 . . . . 94 ASP HA . 11076 1 984 . 1 1 94 94 ASP HB2 H 1 2.880 0.000 . 2 . . . . 94 ASP HB2 . 11076 1 985 . 1 1 94 94 ASP HB3 H 1 2.556 0.000 . 2 . . . . 94 ASP HB3 . 11076 1 986 . 1 1 94 94 ASP C C 13 175.184 0.006 . 1 . . . . 94 ASP C . 11076 1 987 . 1 1 94 94 ASP CA C 13 53.792 0.000 . 1 . . . . 94 ASP CA . 11076 1 988 . 1 1 94 94 ASP CB C 13 41.038 0.000 . 1 . . . . 94 ASP CB . 11076 1 989 . 1 1 94 94 ASP N N 15 123.067 0.022 . 1 . . . . 94 ASP N . 11076 1 990 . 1 1 95 95 VAL H H 1 7.781 0.007 . 1 . . . . 95 VAL H . 11076 1 991 . 1 1 95 95 VAL HA H 1 5.311 0.076 . 1 . . . . 95 VAL HA . 11076 1 992 . 1 1 95 95 VAL HB H 1 2.105 0.003 . 1 . . . . 95 VAL HB . 11076 1 993 . 1 1 95 95 VAL HG11 H 1 0.965 0.003 . 1 . . . . 95 VAL HG11 . 11076 1 994 . 1 1 95 95 VAL HG12 H 1 0.965 0.003 . 1 . . . . 95 VAL HG12 . 11076 1 995 . 1 1 95 95 VAL HG13 H 1 0.965 0.003 . 1 . . . . 95 VAL HG13 . 11076 1 996 . 1 1 95 95 VAL HG21 H 1 0.965 0.003 . 1 . . . . 95 VAL HG21 . 11076 1 997 . 1 1 95 95 VAL HG22 H 1 0.965 0.003 . 1 . . . . 95 VAL HG22 . 11076 1 998 . 1 1 95 95 VAL HG23 H 1 0.965 0.003 . 1 . . . . 95 VAL HG23 . 11076 1 999 . 1 1 95 95 VAL C C 13 174.373 0.003 . 1 . . . . 95 VAL C . 11076 1 1000 . 1 1 95 95 VAL CA C 13 58.834 0.052 . 1 . . . . 95 VAL CA . 11076 1 1001 . 1 1 95 95 VAL CB C 13 35.718 0.027 . 1 . . . . 95 VAL CB . 11076 1 1002 . 1 1 95 95 VAL N N 15 119.398 0.007 . 1 . . . . 95 VAL N . 11076 1 1003 . 1 1 96 96 GLN H H 1 8.584 0.026 . 1 . . . . 96 GLN H . 11076 1 1004 . 1 1 96 96 GLN HA H 1 4.391 0.000 . 1 . . . . 96 GLN HA . 11076 1 1005 . 1 1 96 96 GLN HB2 H 1 1.893 0.004 . 1 . . . . 96 GLN HB2 . 11076 1 1006 . 1 1 96 96 GLN HB3 H 1 1.893 0.004 . 1 . . . . 96 GLN HB3 . 11076 1 1007 . 1 1 96 96 GLN HE21 H 1 6.957 0.000 . 1 . . . . 96 GLN HE21 . 11076 1 1008 . 1 1 96 96 GLN HE22 H 1 7.417 0.001 . 1 . . . . 96 GLN HE22 . 11076 1 1009 . 1 1 96 96 GLN HG2 H 1 2.288 0.006 . 1 . . . . 96 GLN HG2 . 11076 1 1010 . 1 1 96 96 GLN HG3 H 1 2.288 0.006 . 1 . . . . 96 GLN HG3 . 11076 1 1011 . 1 1 96 96 GLN C C 13 173.811 0.008 . 1 . . . . 96 GLN C . 11076 1 1012 . 1 1 96 96 GLN CA C 13 57.015 0.000 . 1 . . . . 96 GLN CA . 11076 1 1013 . 1 1 96 96 GLN CB C 13 32.235 0.026 . 1 . . . . 96 GLN CB . 11076 1 1014 . 1 1 96 96 GLN N N 15 122.017 0.040 . 1 . . . . 96 GLN N . 11076 1 1015 . 1 1 96 96 GLN NE2 N 15 111.076 0.000 . 1 . . . . 96 GLN NE2 . 11076 1 1016 . 1 1 97 97 ARG H H 1 8.476 0.014 . 1 . . . . 97 ARG H . 11076 1 1017 . 1 1 97 97 ARG HA H 1 5.272 0.118 . 1 . . . . 97 ARG HA . 11076 1 1018 . 1 1 97 97 ARG HB2 H 1 2.442 0.052 . 1 . . . . 97 ARG HB2 . 11076 1 1019 . 1 1 97 97 ARG HB3 H 1 2.442 0.052 . 1 . . . . 97 ARG HB3 . 11076 1 1020 . 1 1 97 97 ARG HD2 H 1 2.960 0.000 . 1 . . . . 97 ARG HD2 . 11076 1 1021 . 1 1 97 97 ARG HD3 H 1 2.960 0.000 . 1 . . . . 97 ARG HD3 . 11076 1 1022 . 1 1 97 97 ARG HG2 H 1 2.119 0.012 . 1 . . . . 97 ARG HG2 . 11076 1 1023 . 1 1 97 97 ARG HG3 H 1 2.119 0.012 . 1 . . . . 97 ARG HG3 . 11076 1 1024 . 1 1 97 97 ARG C C 13 174.423 0.000 . 1 . . . . 97 ARG C . 11076 1 1025 . 1 1 97 97 ARG CA C 13 53.633 0.028 . 1 . . . . 97 ARG CA . 11076 1 1026 . 1 1 97 97 ARG CB C 13 33.469 0.016 . 1 . . . . 97 ARG CB . 11076 1 1027 . 1 1 97 97 ARG N N 15 123.056 0.015 . 1 . . . . 97 ARG N . 11076 1 1028 . 1 1 98 98 PHE H H 1 8.892 0.010 . 1 . . . . 98 PHE H . 11076 1 1029 . 1 1 98 98 PHE HA H 1 4.811 0.027 . 1 . . . . 98 PHE HA . 11076 1 1030 . 1 1 98 98 PHE HB2 H 1 2.976 0.013 . 2 . . . . 98 PHE HB2 . 11076 1 1031 . 1 1 98 98 PHE HB3 H 1 2.602 0.030 . 2 . . . . 98 PHE HB3 . 11076 1 1032 . 1 1 98 98 PHE HD1 H 1 7.051 0.016 . 3 . . . . 98 PHE HD1 . 11076 1 1033 . 1 1 98 98 PHE HD2 H 1 7.051 0.016 . 3 . . . . 98 PHE HD2 . 11076 1 1034 . 1 1 98 98 PHE C C 13 174.492 0.000 . 1 . . . . 98 PHE C . 11076 1 1035 . 1 1 98 98 PHE CA C 13 56.193 0.031 . 1 . . . . 98 PHE CA . 11076 1 1036 . 1 1 98 98 PHE CB C 13 38.386 0.025 . 1 . . . . 98 PHE CB . 11076 1 1037 . 1 1 98 98 PHE CD1 C 13 131.447 0.027 . 3 . . . . 98 PHE CD1 . 11076 1 1038 . 1 1 98 98 PHE CD2 C 13 131.447 0.027 . 3 . . . . 98 PHE CD2 . 11076 1 1039 . 1 1 98 98 PHE N N 15 122.336 0.010 . 1 . . . . 98 PHE N . 11076 1 1040 . 1 1 99 99 ILE H H 1 9.220 0.008 . 1 . . . . 99 ILE H . 11076 1 1041 . 1 1 99 99 ILE HA H 1 4.374 0.019 . 1 . . . . 99 ILE HA . 11076 1 1042 . 1 1 99 99 ILE HB H 1 2.092 0.003 . 1 . . . . 99 ILE HB . 11076 1 1043 . 1 1 99 99 ILE HD11 H 1 0.720 0.004 . 1 . . . . 99 ILE HD11 . 11076 1 1044 . 1 1 99 99 ILE HD12 H 1 0.720 0.004 . 1 . . . . 99 ILE HD12 . 11076 1 1045 . 1 1 99 99 ILE HD13 H 1 0.720 0.004 . 1 . . . . 99 ILE HD13 . 11076 1 1046 . 1 1 99 99 ILE HG12 H 1 1.414 0.003 . 1 . . . . 99 ILE HG12 . 11076 1 1047 . 1 1 99 99 ILE HG13 H 1 1.414 0.003 . 1 . . . . 99 ILE HG13 . 11076 1 1048 . 1 1 99 99 ILE HG21 H 1 1.140 0.004 . 1 . . . . 99 ILE HG21 . 11076 1 1049 . 1 1 99 99 ILE HG22 H 1 1.140 0.004 . 1 . . . . 99 ILE HG22 . 11076 1 1050 . 1 1 99 99 ILE HG23 H 1 1.140 0.004 . 1 . . . . 99 ILE HG23 . 11076 1 1051 . 1 1 99 99 ILE C C 13 179.413 0.000 . 1 . . . . 99 ILE C . 11076 1 1052 . 1 1 99 99 ILE CD1 C 13 11.189 0.012 . 1 . . . . 99 ILE CD1 . 11076 1 1053 . 1 1 99 99 ILE CG2 C 13 18.167 0.015 . 1 . . . . 99 ILE CG2 . 11076 1 1054 . 1 1 99 99 ILE N N 15 126.044 0.016 . 1 . . . . 99 ILE N . 11076 1 1055 . 1 1 100 100 VAL H H 1 8.227 0.000 . 1 . . . . 100 VAL H . 11076 1 1056 . 1 1 100 100 VAL HA H 1 4.682 0.005 . 1 . . . . 100 VAL HA . 11076 1 1057 . 1 1 100 100 VAL HB H 1 2.418 0.008 . 1 . . . . 100 VAL HB . 11076 1 1058 . 1 1 100 100 VAL HG11 H 1 0.862 0.011 . 2 . . . . 100 VAL HG11 . 11076 1 1059 . 1 1 100 100 VAL HG12 H 1 0.862 0.011 . 2 . . . . 100 VAL HG12 . 11076 1 1060 . 1 1 100 100 VAL HG13 H 1 0.862 0.011 . 2 . . . . 100 VAL HG13 . 11076 1 1061 . 1 1 100 100 VAL HG21 H 1 0.762 0.000 . 2 . . . . 100 VAL HG21 . 11076 1 1062 . 1 1 100 100 VAL HG22 H 1 0.762 0.000 . 2 . . . . 100 VAL HG22 . 11076 1 1063 . 1 1 100 100 VAL HG23 H 1 0.762 0.000 . 2 . . . . 100 VAL HG23 . 11076 1 1064 . 1 1 100 100 VAL C C 13 174.519 0.000 . 1 . . . . 100 VAL C . 11076 1 1065 . 1 1 100 100 VAL CA C 13 60.841 0.015 . 1 . . . . 100 VAL CA . 11076 1 1066 . 1 1 100 100 VAL CB C 13 32.929 0.061 . 1 . . . . 100 VAL CB . 11076 1 1067 . 1 1 100 100 VAL CG1 C 13 22.110 0.026 . 2 . . . . 100 VAL CG1 . 11076 1 1068 . 1 1 100 100 VAL CG2 C 13 19.485 0.213 . 2 . . . . 100 VAL CG2 . 11076 1 1069 . 1 1 100 100 VAL N N 15 118.937 0.000 . 1 . . . . 100 VAL N . 11076 1 1070 . 1 1 101 101 GLY H H 1 8.134 0.007 . 1 . . . . 101 GLY H . 11076 1 1071 . 1 1 101 101 GLY HA2 H 1 4.066 0.000 . 1 . . . . 101 GLY HA2 . 11076 1 1072 . 1 1 101 101 GLY HA3 H 1 4.066 0.000 . 1 . . . . 101 GLY HA3 . 11076 1 1073 . 1 1 101 101 GLY C C 13 172.590 0.016 . 1 . . . . 101 GLY C . 11076 1 1074 . 1 1 101 101 GLY CA C 13 45.070 0.034 . 1 . . . . 101 GLY CA . 11076 1 1075 . 1 1 101 101 GLY N N 15 110.722 0.018 . 1 . . . . 101 GLY N . 11076 1 1076 . 1 1 102 102 SER H H 1 8.784 0.012 . 1 . . . . 102 SER H . 11076 1 1077 . 1 1 102 102 SER HA H 1 4.463 0.030 . 1 . . . . 102 SER HA . 11076 1 1078 . 1 1 102 102 SER HB2 H 1 3.886 0.019 . 1 . . . . 102 SER HB2 . 11076 1 1079 . 1 1 102 102 SER HB3 H 1 3.886 0.019 . 1 . . . . 102 SER HB3 . 11076 1 1080 . 1 1 102 102 SER C C 13 173.948 0.000 . 1 . . . . 102 SER C . 11076 1 1081 . 1 1 102 102 SER CA C 13 62.297 0.058 . 1 . . . . 102 SER CA . 11076 1 1082 . 1 1 102 102 SER CB C 13 62.961 0.013 . 1 . . . . 102 SER CB . 11076 1 1083 . 1 1 102 102 SER N N 15 114.536 0.020 . 1 . . . . 102 SER N . 11076 1 1084 . 1 1 103 103 ASP H H 1 7.898 0.005 . 1 . . . . 103 ASP H . 11076 1 1085 . 1 1 103 103 ASP HA H 1 4.727 0.018 . 1 . . . . 103 ASP HA . 11076 1 1086 . 1 1 103 103 ASP HB2 H 1 2.769 0.017 . 2 . . . . 103 ASP HB2 . 11076 1 1087 . 1 1 103 103 ASP HB3 H 1 2.546 0.000 . 2 . . . . 103 ASP HB3 . 11076 1 1088 . 1 1 103 103 ASP C C 13 175.308 0.003 . 1 . . . . 103 ASP C . 11076 1 1089 . 1 1 103 103 ASP CA C 13 52.198 0.031 . 1 . . . . 103 ASP CA . 11076 1 1090 . 1 1 103 103 ASP CB C 13 41.769 0.011 . 1 . . . . 103 ASP CB . 11076 1 1091 . 1 1 103 103 ASP N N 15 114.786 0.014 . 1 . . . . 103 ASP N . 11076 1 1092 . 1 1 104 104 ARG H H 1 7.066 0.005 . 1 . . . . 104 ARG H . 11076 1 1093 . 1 1 104 104 ARG HA H 1 5.626 0.010 . 1 . . . . 104 ARG HA . 11076 1 1094 . 1 1 104 104 ARG HB2 H 1 1.699 0.021 . 1 . . . . 104 ARG HB2 . 11076 1 1095 . 1 1 104 104 ARG HB3 H 1 1.699 0.021 . 1 . . . . 104 ARG HB3 . 11076 1 1096 . 1 1 104 104 ARG HD2 H 1 3.103 0.000 . 1 . . . . 104 ARG HD2 . 11076 1 1097 . 1 1 104 104 ARG HD3 H 1 3.103 0.000 . 1 . . . . 104 ARG HD3 . 11076 1 1098 . 1 1 104 104 ARG C C 13 174.188 0.021 . 1 . . . . 104 ARG C . 11076 1 1099 . 1 1 104 104 ARG CA C 13 54.440 0.074 . 1 . . . . 104 ARG CA . 11076 1 1100 . 1 1 104 104 ARG CB C 13 35.337 0.037 . 1 . . . . 104 ARG CB . 11076 1 1101 . 1 1 104 104 ARG N N 15 116.602 0.034 . 1 . . . . 104 ARG N . 11076 1 1102 . 1 1 105 105 ALA H H 1 9.165 0.006 . 1 . . . . 105 ALA H . 11076 1 1103 . 1 1 105 105 ALA HA H 1 5.377 0.017 . 1 . . . . 105 ALA HA . 11076 1 1104 . 1 1 105 105 ALA HB1 H 1 1.265 0.007 . 1 . . . . 105 ALA HB1 . 11076 1 1105 . 1 1 105 105 ALA HB2 H 1 1.265 0.007 . 1 . . . . 105 ALA HB2 . 11076 1 1106 . 1 1 105 105 ALA HB3 H 1 1.265 0.007 . 1 . . . . 105 ALA HB3 . 11076 1 1107 . 1 1 105 105 ALA C C 13 175.350 0.002 . 1 . . . . 105 ALA C . 11076 1 1108 . 1 1 105 105 ALA CA C 13 50.021 0.115 . 1 . . . . 105 ALA CA . 11076 1 1109 . 1 1 105 105 ALA CB C 13 23.660 0.093 . 1 . . . . 105 ALA CB . 11076 1 1110 . 1 1 105 105 ALA N N 15 123.009 0.029 . 1 . . . . 105 ALA N . 11076 1 1111 . 1 1 106 106 ILE H H 1 9.329 0.008 . 1 . . . . 106 ILE H . 11076 1 1112 . 1 1 106 106 ILE HA H 1 4.599 0.000 . 1 . . . . 106 ILE HA . 11076 1 1113 . 1 1 106 106 ILE HB H 1 1.510 0.087 . 1 . . . . 106 ILE HB . 11076 1 1114 . 1 1 106 106 ILE HD11 H 1 0.707 0.010 . 1 . . . . 106 ILE HD11 . 11076 1 1115 . 1 1 106 106 ILE HD12 H 1 0.707 0.010 . 1 . . . . 106 ILE HD12 . 11076 1 1116 . 1 1 106 106 ILE HD13 H 1 0.707 0.010 . 1 . . . . 106 ILE HD13 . 11076 1 1117 . 1 1 106 106 ILE HG12 H 1 1.572 0.071 . 2 . . . . 106 ILE HG12 . 11076 1 1118 . 1 1 106 106 ILE HG13 H 1 0.928 0.000 . 2 . . . . 106 ILE HG13 . 11076 1 1119 . 1 1 106 106 ILE HG21 H 1 0.544 0.247 . 1 . . . . 106 ILE HG21 . 11076 1 1120 . 1 1 106 106 ILE HG22 H 1 0.544 0.247 . 1 . . . . 106 ILE HG22 . 11076 1 1121 . 1 1 106 106 ILE HG23 H 1 0.544 0.247 . 1 . . . . 106 ILE HG23 . 11076 1 1122 . 1 1 106 106 ILE C C 13 176.002 0.005 . 1 . . . . 106 ILE C . 11076 1 1123 . 1 1 106 106 ILE CA C 13 60.049 0.010 . 1 . . . . 106 ILE CA . 11076 1 1124 . 1 1 106 106 ILE CB C 13 41.371 0.015 . 1 . . . . 106 ILE CB . 11076 1 1125 . 1 1 106 106 ILE CD1 C 13 14.771 0.006 . 1 . . . . 106 ILE CD1 . 11076 1 1126 . 1 1 106 106 ILE CG2 C 13 17.587 0.019 . 1 . . . . 106 ILE CG2 . 11076 1 1127 . 1 1 106 106 ILE N N 15 120.274 0.016 . 1 . . . . 106 ILE N . 11076 1 1128 . 1 1 107 107 PHE H H 1 9.219 0.014 . 1 . . . . 107 PHE H . 11076 1 1129 . 1 1 107 107 PHE HA H 1 5.249 0.012 . 1 . . . . 107 PHE HA . 11076 1 1130 . 1 1 107 107 PHE HB2 H 1 2.876 0.022 . 2 . . . . 107 PHE HB2 . 11076 1 1131 . 1 1 107 107 PHE HB3 H 1 2.562 0.005 . 2 . . . . 107 PHE HB3 . 11076 1 1132 . 1 1 107 107 PHE HD1 H 1 7.112 0.011 . 3 . . . . 107 PHE HD1 . 11076 1 1133 . 1 1 107 107 PHE HD2 H 1 7.112 0.011 . 3 . . . . 107 PHE HD2 . 11076 1 1134 . 1 1 107 107 PHE C C 13 173.979 0.015 . 1 . . . . 107 PHE C . 11076 1 1135 . 1 1 107 107 PHE CA C 13 56.190 0.024 . 1 . . . . 107 PHE CA . 11076 1 1136 . 1 1 107 107 PHE CB C 13 40.441 0.048 . 1 . . . . 107 PHE CB . 11076 1 1137 . 1 1 107 107 PHE CD1 C 13 131.419 0.000 . 3 . . . . 107 PHE CD1 . 11076 1 1138 . 1 1 107 107 PHE CD2 C 13 131.419 0.000 . 3 . . . . 107 PHE CD2 . 11076 1 1139 . 1 1 107 107 PHE N N 15 126.039 0.016 . 1 . . . . 107 PHE N . 11076 1 1140 . 1 1 108 108 MET H H 1 9.363 0.007 . 1 . . . . 108 MET H . 11076 1 1141 . 1 1 108 108 MET HA H 1 5.027 0.020 . 1 . . . . 108 MET HA . 11076 1 1142 . 1 1 108 108 MET HB2 H 1 2.121 0.000 . 1 . . . . 108 MET HB2 . 11076 1 1143 . 1 1 108 108 MET HB3 H 1 2.121 0.000 . 1 . . . . 108 MET HB3 . 11076 1 1144 . 1 1 108 108 MET HE1 H 1 1.840 0.024 . 1 . . . . 108 MET HE1 . 11076 1 1145 . 1 1 108 108 MET HE2 H 1 1.840 0.024 . 1 . . . . 108 MET HE2 . 11076 1 1146 . 1 1 108 108 MET HE3 H 1 1.840 0.024 . 1 . . . . 108 MET HE3 . 11076 1 1147 . 1 1 108 108 MET HG2 H 1 2.270 0.000 . 1 . . . . 108 MET HG2 . 11076 1 1148 . 1 1 108 108 MET HG3 H 1 2.270 0.000 . 1 . . . . 108 MET HG3 . 11076 1 1149 . 1 1 108 108 MET C C 13 174.374 0.013 . 1 . . . . 108 MET C . 11076 1 1150 . 1 1 108 108 MET CA C 13 54.090 0.048 . 1 . . . . 108 MET CA . 11076 1 1151 . 1 1 108 108 MET CB C 13 35.239 0.000 . 1 . . . . 108 MET CB . 11076 1 1152 . 1 1 108 108 MET CE C 13 17.384 0.000 . 1 . . . . 108 MET CE . 11076 1 1153 . 1 1 108 108 MET N N 15 123.596 0.034 . 1 . . . . 108 MET N . 11076 1 1154 . 1 1 109 109 LEU H H 1 9.265 0.017 . 1 . . . . 109 LEU H . 11076 1 1155 . 1 1 109 109 LEU HA H 1 4.365 0.033 . 1 . . . . 109 LEU HA . 11076 1 1156 . 1 1 109 109 LEU HB2 H 1 1.677 0.040 . 1 . . . . 109 LEU HB2 . 11076 1 1157 . 1 1 109 109 LEU HB3 H 1 1.677 0.040 . 1 . . . . 109 LEU HB3 . 11076 1 1158 . 1 1 109 109 LEU HD11 H 1 0.890 0.028 . 1 . . . . 109 LEU HD11 . 11076 1 1159 . 1 1 109 109 LEU HD12 H 1 0.890 0.028 . 1 . . . . 109 LEU HD12 . 11076 1 1160 . 1 1 109 109 LEU HD13 H 1 0.890 0.028 . 1 . . . . 109 LEU HD13 . 11076 1 1161 . 1 1 109 109 LEU HD21 H 1 0.890 0.028 . 1 . . . . 109 LEU HD21 . 11076 1 1162 . 1 1 109 109 LEU HD22 H 1 0.890 0.028 . 1 . . . . 109 LEU HD22 . 11076 1 1163 . 1 1 109 109 LEU HD23 H 1 0.890 0.028 . 1 . . . . 109 LEU HD23 . 11076 1 1164 . 1 1 109 109 LEU CA C 13 52.754 0.000 . 1 . . . . 109 LEU CA . 11076 1 1165 . 1 1 109 109 LEU CB C 13 41.884 0.000 . 1 . . . . 109 LEU CB . 11076 1 1166 . 1 1 109 109 LEU N N 15 128.215 0.000 . 1 . . . . 109 LEU N . 11076 1 1167 . 1 1 110 110 ARG H H 1 7.954 0.009 . 1 . . . . 110 ARG H . 11076 1 1168 . 1 1 110 110 ARG HA H 1 4.013 0.006 . 1 . . . . 110 ARG HA . 11076 1 1169 . 1 1 110 110 ARG HB2 H 1 1.973 0.005 . 1 . . . . 110 ARG HB2 . 11076 1 1170 . 1 1 110 110 ARG HB3 H 1 1.973 0.005 . 1 . . . . 110 ARG HB3 . 11076 1 1171 . 1 1 110 110 ARG HD2 H 1 3.227 0.010 . 1 . . . . 110 ARG HD2 . 11076 1 1172 . 1 1 110 110 ARG HD3 H 1 3.227 0.010 . 1 . . . . 110 ARG HD3 . 11076 1 1173 . 1 1 110 110 ARG HG2 H 1 1.624 0.004 . 1 . . . . 110 ARG HG2 . 11076 1 1174 . 1 1 110 110 ARG HG3 H 1 1.624 0.004 . 1 . . . . 110 ARG HG3 . 11076 1 1175 . 1 1 110 110 ARG C C 13 175.621 0.000 . 1 . . . . 110 ARG C . 11076 1 1176 . 1 1 110 110 ARG CA C 13 57.213 0.000 . 1 . . . . 110 ARG CA . 11076 1 1177 . 1 1 110 110 ARG CB C 13 30.386 0.073 . 1 . . . . 110 ARG CB . 11076 1 1178 . 1 1 110 110 ARG CD C 13 43.180 0.000 . 1 . . . . 110 ARG CD . 11076 1 1179 . 1 1 110 110 ARG N N 15 118.945 0.020 . 1 . . . . 110 ARG N . 11076 1 1180 . 1 1 111 111 ASP H H 1 7.941 0.023 . 1 . . . . 111 ASP H . 11076 1 1181 . 1 1 111 111 ASP HA H 1 4.870 0.024 . 1 . . . . 111 ASP HA . 11076 1 1182 . 1 1 111 111 ASP HB2 H 1 2.786 0.000 . 2 . . . . 111 ASP HB2 . 11076 1 1183 . 1 1 111 111 ASP HB3 H 1 2.553 0.004 . 2 . . . . 111 ASP HB3 . 11076 1 1184 . 1 1 111 111 ASP CA C 13 52.275 0.000 . 1 . . . . 111 ASP CA . 11076 1 1185 . 1 1 111 111 ASP CB C 13 42.239 0.019 . 1 . . . . 111 ASP CB . 11076 1 1186 . 1 1 111 111 ASP N N 15 115.072 0.019 . 1 . . . . 111 ASP N . 11076 1 1187 . 1 1 112 112 GLY H H 1 8.842 0.000 . 1 . . . . 112 GLY H . 11076 1 1188 . 1 1 112 112 GLY CA C 13 45.006 0.000 . 1 . . . . 112 GLY CA . 11076 1 1189 . 1 1 112 112 GLY N N 15 110.436 0.000 . 1 . . . . 112 GLY N . 11076 1 1190 . 1 1 113 113 SER H H 1 8.411 0.000 . 1 . . . . 113 SER H . 11076 1 1191 . 1 1 113 113 SER HA H 1 4.188 0.010 . 1 . . . . 113 SER HA . 11076 1 1192 . 1 1 113 113 SER HB2 H 1 3.671 0.006 . 1 . . . . 113 SER HB2 . 11076 1 1193 . 1 1 113 113 SER HB3 H 1 3.671 0.006 . 1 . . . . 113 SER HB3 . 11076 1 1194 . 1 1 113 113 SER C C 13 175.812 0.000 . 1 . . . . 113 SER C . 11076 1 1195 . 1 1 113 113 SER CA C 13 61.683 0.021 . 1 . . . . 113 SER CA . 11076 1 1196 . 1 1 113 113 SER CB C 13 62.700 0.118 . 1 . . . . 113 SER CB . 11076 1 1197 . 1 1 113 113 SER N N 15 115.796 0.000 . 1 . . . . 113 SER N . 11076 1 1198 . 1 1 114 114 TYR H H 1 7.308 0.008 . 1 . . . . 114 TYR H . 11076 1 1199 . 1 1 114 114 TYR HA H 1 4.951 0.015 . 1 . . . . 114 TYR HA . 11076 1 1200 . 1 1 114 114 TYR HB2 H 1 3.335 0.012 . 2 . . . . 114 TYR HB2 . 11076 1 1201 . 1 1 114 114 TYR HB3 H 1 2.875 0.015 . 2 . . . . 114 TYR HB3 . 11076 1 1202 . 1 1 114 114 TYR HD1 H 1 7.236 0.010 . 3 . . . . 114 TYR HD1 . 11076 1 1203 . 1 1 114 114 TYR HD2 H 1 7.236 0.010 . 3 . . . . 114 TYR HD2 . 11076 1 1204 . 1 1 114 114 TYR HE1 H 1 6.926 0.011 . 3 . . . . 114 TYR HE1 . 11076 1 1205 . 1 1 114 114 TYR HE2 H 1 6.926 0.011 . 3 . . . . 114 TYR HE2 . 11076 1 1206 . 1 1 114 114 TYR C C 13 175.644 0.008 . 1 . . . . 114 TYR C . 11076 1 1207 . 1 1 114 114 TYR CA C 13 57.443 0.002 . 1 . . . . 114 TYR CA . 11076 1 1208 . 1 1 114 114 TYR CB C 13 37.835 0.022 . 1 . . . . 114 TYR CB . 11076 1 1209 . 1 1 114 114 TYR CD1 C 13 132.897 0.019 . 3 . . . . 114 TYR CD1 . 11076 1 1210 . 1 1 114 114 TYR CD2 C 13 132.897 0.019 . 3 . . . . 114 TYR CD2 . 11076 1 1211 . 1 1 114 114 TYR CE1 C 13 118.344 0.017 . 3 . . . . 114 TYR CE1 . 11076 1 1212 . 1 1 114 114 TYR CE2 C 13 118.344 0.017 . 3 . . . . 114 TYR CE2 . 11076 1 1213 . 1 1 114 114 TYR N N 15 117.512 0.020 . 1 . . . . 114 TYR N . 11076 1 1214 . 1 1 115 115 ALA H H 1 7.708 0.015 . 1 . . . . 115 ALA H . 11076 1 1215 . 1 1 115 115 ALA HA H 1 3.607 0.006 . 1 . . . . 115 ALA HA . 11076 1 1216 . 1 1 115 115 ALA HB1 H 1 1.207 0.015 . 1 . . . . 115 ALA HB1 . 11076 1 1217 . 1 1 115 115 ALA HB2 H 1 1.207 0.015 . 1 . . . . 115 ALA HB2 . 11076 1 1218 . 1 1 115 115 ALA HB3 H 1 1.207 0.015 . 1 . . . . 115 ALA HB3 . 11076 1 1219 . 1 1 115 115 ALA C C 13 178.079 0.012 . 1 . . . . 115 ALA C . 11076 1 1220 . 1 1 115 115 ALA CA C 13 56.041 0.000 . 1 . . . . 115 ALA CA . 11076 1 1221 . 1 1 115 115 ALA CB C 13 19.864 0.101 . 1 . . . . 115 ALA CB . 11076 1 1222 . 1 1 115 115 ALA N N 15 121.095 0.000 . 1 . . . . 115 ALA N . 11076 1 1223 . 1 1 116 116 TRP H H 1 8.336 0.009 . 1 . . . . 116 TRP H . 11076 1 1224 . 1 1 116 116 TRP HA H 1 4.710 0.000 . 1 . . . . 116 TRP HA . 11076 1 1225 . 1 1 116 116 TRP HB2 H 1 3.258 0.019 . 1 . . . . 116 TRP HB2 . 11076 1 1226 . 1 1 116 116 TRP HB3 H 1 3.258 0.019 . 1 . . . . 116 TRP HB3 . 11076 1 1227 . 1 1 116 116 TRP HD1 H 1 7.152 0.002 . 1 . . . . 116 TRP HD1 . 11076 1 1228 . 1 1 116 116 TRP HE1 H 1 10.009 0.003 . 1 . . . . 116 TRP HE1 . 11076 1 1229 . 1 1 116 116 TRP HE3 H 1 7.460 0.009 . 1 . . . . 116 TRP HE3 . 11076 1 1230 . 1 1 116 116 TRP HH2 H 1 7.241 0.011 . 1 . . . . 116 TRP HH2 . 11076 1 1231 . 1 1 116 116 TRP HZ2 H 1 7.506 0.025 . 1 . . . . 116 TRP HZ2 . 11076 1 1232 . 1 1 116 116 TRP HZ3 H 1 7.137 0.004 . 1 . . . . 116 TRP HZ3 . 11076 1 1233 . 1 1 116 116 TRP C C 13 174.273 0.000 . 1 . . . . 116 TRP C . 11076 1 1234 . 1 1 116 116 TRP CA C 13 57.300 0.000 . 1 . . . . 116 TRP CA . 11076 1 1235 . 1 1 116 116 TRP CB C 13 28.393 0.000 . 1 . . . . 116 TRP CB . 11076 1 1236 . 1 1 116 116 TRP CH2 C 13 124.146 0.019 . 1 . . . . 116 TRP CH2 . 11076 1 1237 . 1 1 116 116 TRP CZ2 C 13 113.798 0.020 . 1 . . . . 116 TRP CZ2 . 11076 1 1238 . 1 1 116 116 TRP N N 15 117.911 0.029 . 1 . . . . 116 TRP N . 11076 1 1239 . 1 1 116 116 TRP NE1 N 15 129.192 0.000 . 1 . . . . 116 TRP NE1 . 11076 1 1240 . 1 1 117 117 GLU H H 1 8.101 0.013 . 1 . . . . 117 GLU H . 11076 1 1241 . 1 1 117 117 GLU HA H 1 4.152 0.002 . 1 . . . . 117 GLU HA . 11076 1 1242 . 1 1 117 117 GLU HB2 H 1 2.057 0.000 . 1 . . . . 117 GLU HB2 . 11076 1 1243 . 1 1 117 117 GLU HB3 H 1 2.057 0.000 . 1 . . . . 117 GLU HB3 . 11076 1 1244 . 1 1 117 117 GLU HG2 H 1 2.325 0.008 . 1 . . . . 117 GLU HG2 . 11076 1 1245 . 1 1 117 117 GLU HG3 H 1 2.325 0.008 . 1 . . . . 117 GLU HG3 . 11076 1 1246 . 1 1 117 117 GLU CA C 13 57.045 0.168 . 1 . . . . 117 GLU CA . 11076 1 1247 . 1 1 117 117 GLU CB C 13 28.922 0.095 . 1 . . . . 117 GLU CB . 11076 1 1248 . 1 1 117 117 GLU N N 15 119.403 0.000 . 1 . . . . 117 GLU N . 11076 1 1249 . 1 1 118 118 ILE H H 1 7.745 0.016 . 1 . . . . 118 ILE H . 11076 1 1250 . 1 1 118 118 ILE HA H 1 3.345 0.000 . 1 . . . . 118 ILE HA . 11076 1 1251 . 1 1 118 118 ILE HB H 1 1.617 0.014 . 1 . . . . 118 ILE HB . 11076 1 1252 . 1 1 118 118 ILE HD11 H 1 0.421 0.012 . 1 . . . . 118 ILE HD11 . 11076 1 1253 . 1 1 118 118 ILE HD12 H 1 0.421 0.012 . 1 . . . . 118 ILE HD12 . 11076 1 1254 . 1 1 118 118 ILE HD13 H 1 0.421 0.012 . 1 . . . . 118 ILE HD13 . 11076 1 1255 . 1 1 118 118 ILE HG12 H 1 1.205 0.000 . 2 . . . . 118 ILE HG12 . 11076 1 1256 . 1 1 118 118 ILE HG13 H 1 0.278 0.020 . 2 . . . . 118 ILE HG13 . 11076 1 1257 . 1 1 118 118 ILE HG21 H 1 0.647 0.005 . 1 . . . . 118 ILE HG21 . 11076 1 1258 . 1 1 118 118 ILE HG22 H 1 0.647 0.005 . 1 . . . . 118 ILE HG22 . 11076 1 1259 . 1 1 118 118 ILE HG23 H 1 0.647 0.005 . 1 . . . . 118 ILE HG23 . 11076 1 1260 . 1 1 118 118 ILE CA C 13 65.415 0.000 . 1 . . . . 118 ILE CA . 11076 1 1261 . 1 1 118 118 ILE CB C 13 37.148 0.000 . 1 . . . . 118 ILE CB . 11076 1 1262 . 1 1 118 118 ILE CD1 C 13 13.825 0.032 . 1 . . . . 118 ILE CD1 . 11076 1 1263 . 1 1 118 118 ILE CG1 C 13 28.881 0.000 . 1 . . . . 118 ILE CG1 . 11076 1 1264 . 1 1 118 118 ILE CG2 C 13 16.917 0.019 . 1 . . . . 118 ILE CG2 . 11076 1 1265 . 1 1 118 118 ILE N N 15 121.165 0.022 . 1 . . . . 118 ILE N . 11076 1 1266 . 1 1 119 119 LYS HA H 1 3.601 0.021 . 1 . . . . 119 LYS HA . 11076 1 1267 . 1 1 119 119 LYS HB2 H 1 1.649 0.024 . 1 . . . . 119 LYS HB2 . 11076 1 1268 . 1 1 119 119 LYS HB3 H 1 1.649 0.024 . 1 . . . . 119 LYS HB3 . 11076 1 1269 . 1 1 119 119 LYS HE2 H 1 2.964 0.000 . 1 . . . . 119 LYS HE2 . 11076 1 1270 . 1 1 119 119 LYS HE3 H 1 2.964 0.000 . 1 . . . . 119 LYS HE3 . 11076 1 1271 . 1 1 119 119 LYS HG2 H 1 1.407 0.000 . 1 . . . . 119 LYS HG2 . 11076 1 1272 . 1 1 119 119 LYS HG3 H 1 1.407 0.000 . 1 . . . . 119 LYS HG3 . 11076 1 1273 . 1 1 119 119 LYS C C 13 177.152 0.000 . 1 . . . . 119 LYS C . 11076 1 1274 . 1 1 119 119 LYS CA C 13 61.026 0.069 . 1 . . . . 119 LYS CA . 11076 1 1275 . 1 1 119 119 LYS CB C 13 30.492 0.000 . 1 . . . . 119 LYS CB . 11076 1 1276 . 1 1 120 120 ASP H H 1 8.104 0.009 . 1 . . . . 120 ASP H . 11076 1 1277 . 1 1 120 120 ASP HA H 1 4.197 0.000 . 1 . . . . 120 ASP HA . 11076 1 1278 . 1 1 120 120 ASP HB2 H 1 2.478 0.000 . 1 . . . . 120 ASP HB2 . 11076 1 1279 . 1 1 120 120 ASP HB3 H 1 2.478 0.000 . 1 . . . . 120 ASP HB3 . 11076 1 1280 . 1 1 120 120 ASP C C 13 178.499 0.022 . 1 . . . . 120 ASP C . 11076 1 1281 . 1 1 120 120 ASP CA C 13 57.283 0.047 . 1 . . . . 120 ASP CA . 11076 1 1282 . 1 1 120 120 ASP CB C 13 39.486 0.028 . 1 . . . . 120 ASP CB . 11076 1 1283 . 1 1 120 120 ASP N N 15 118.355 0.029 . 1 . . . . 120 ASP N . 11076 1 1284 . 1 1 121 121 PHE H H 1 7.590 0.008 . 1 . . . . 121 PHE H . 11076 1 1285 . 1 1 121 121 PHE HA H 1 4.095 0.017 . 1 . . . . 121 PHE HA . 11076 1 1286 . 1 1 121 121 PHE HB2 H 1 3.086 0.012 . 1 . . . . 121 PHE HB2 . 11076 1 1287 . 1 1 121 121 PHE HB3 H 1 3.086 0.012 . 1 . . . . 121 PHE HB3 . 11076 1 1288 . 1 1 121 121 PHE HD1 H 1 7.107 0.062 . 3 . . . . 121 PHE HD1 . 11076 1 1289 . 1 1 121 121 PHE HD2 H 1 7.107 0.062 . 3 . . . . 121 PHE HD2 . 11076 1 1290 . 1 1 121 121 PHE HE1 H 1 6.950 0.011 . 3 . . . . 121 PHE HE1 . 11076 1 1291 . 1 1 121 121 PHE HE2 H 1 6.950 0.011 . 3 . . . . 121 PHE HE2 . 11076 1 1292 . 1 1 121 121 PHE C C 13 178.493 0.000 . 1 . . . . 121 PHE C . 11076 1 1293 . 1 1 121 121 PHE CA C 13 61.157 0.037 . 1 . . . . 121 PHE CA . 11076 1 1294 . 1 1 121 121 PHE CB C 13 38.513 0.003 . 1 . . . . 121 PHE CB . 11076 1 1295 . 1 1 121 121 PHE CD1 C 13 131.481 0.041 . 3 . . . . 121 PHE CD1 . 11076 1 1296 . 1 1 121 121 PHE CD2 C 13 131.481 0.041 . 3 . . . . 121 PHE CD2 . 11076 1 1297 . 1 1 121 121 PHE CE1 C 13 131.499 0.000 . 3 . . . . 121 PHE CE1 . 11076 1 1298 . 1 1 121 121 PHE CE2 C 13 131.499 0.000 . 3 . . . . 121 PHE CE2 . 11076 1 1299 . 1 1 121 121 PHE N N 15 120.441 0.026 . 1 . . . . 121 PHE N . 11076 1 1300 . 1 1 122 122 LEU H H 1 8.371 0.006 . 1 . . . . 122 LEU H . 11076 1 1301 . 1 1 122 122 LEU HA H 1 3.066 0.005 . 1 . . . . 122 LEU HA . 11076 1 1302 . 1 1 122 122 LEU HB2 H 1 1.692 0.000 . 2 . . . . 122 LEU HB2 . 11076 1 1303 . 1 1 122 122 LEU HB3 H 1 0.923 0.008 . 2 . . . . 122 LEU HB3 . 11076 1 1304 . 1 1 122 122 LEU HD11 H 1 0.387 0.035 . 2 . . . . 122 LEU HD11 . 11076 1 1305 . 1 1 122 122 LEU HD12 H 1 0.387 0.035 . 2 . . . . 122 LEU HD12 . 11076 1 1306 . 1 1 122 122 LEU HD13 H 1 0.387 0.035 . 2 . . . . 122 LEU HD13 . 11076 1 1307 . 1 1 122 122 LEU HD21 H 1 0.271 0.006 . 2 . . . . 122 LEU HD21 . 11076 1 1308 . 1 1 122 122 LEU HD22 H 1 0.271 0.006 . 2 . . . . 122 LEU HD22 . 11076 1 1309 . 1 1 122 122 LEU HD23 H 1 0.271 0.006 . 2 . . . . 122 LEU HD23 . 11076 1 1310 . 1 1 122 122 LEU C C 13 178.286 0.002 . 1 . . . . 122 LEU C . 11076 1 1311 . 1 1 122 122 LEU CA C 13 58.336 0.000 . 1 . . . . 122 LEU CA . 11076 1 1312 . 1 1 122 122 LEU CB C 13 41.818 0.000 . 1 . . . . 122 LEU CB . 11076 1 1313 . 1 1 122 122 LEU CD1 C 13 26.693 0.024 . 2 . . . . 122 LEU CD1 . 11076 1 1314 . 1 1 122 122 LEU CD2 C 13 22.600 0.013 . 2 . . . . 122 LEU CD2 . 11076 1 1315 . 1 1 122 122 LEU N N 15 122.282 0.010 . 1 . . . . 122 LEU N . 11076 1 1316 . 1 1 123 123 VAL H H 1 8.299 0.002 . 1 . . . . 123 VAL H . 11076 1 1317 . 1 1 123 123 VAL HA H 1 3.905 0.000 . 1 . . . . 123 VAL HA . 11076 1 1318 . 1 1 123 123 VAL HB H 1 2.140 0.010 . 1 . . . . 123 VAL HB . 11076 1 1319 . 1 1 123 123 VAL HG11 H 1 0.864 0.018 . 1 . . . . 123 VAL HG11 . 11076 1 1320 . 1 1 123 123 VAL HG12 H 1 0.864 0.018 . 1 . . . . 123 VAL HG12 . 11076 1 1321 . 1 1 123 123 VAL HG13 H 1 0.864 0.018 . 1 . . . . 123 VAL HG13 . 11076 1 1322 . 1 1 123 123 VAL HG21 H 1 0.864 0.018 . 1 . . . . 123 VAL HG21 . 11076 1 1323 . 1 1 123 123 VAL HG22 H 1 0.864 0.018 . 1 . . . . 123 VAL HG22 . 11076 1 1324 . 1 1 123 123 VAL HG23 H 1 0.864 0.018 . 1 . . . . 123 VAL HG23 . 11076 1 1325 . 1 1 123 123 VAL C C 13 176.359 0.000 . 1 . . . . 123 VAL C . 11076 1 1326 . 1 1 123 123 VAL CA C 13 64.366 0.017 . 1 . . . . 123 VAL CA . 11076 1 1327 . 1 1 123 123 VAL CB C 13 30.816 0.046 . 1 . . . . 123 VAL CB . 11076 1 1328 . 1 1 123 123 VAL N N 15 109.533 0.023 . 1 . . . . 123 VAL N . 11076 1 1329 . 1 1 124 124 SER H H 1 6.908 0.006 . 1 . . . . 124 SER H . 11076 1 1330 . 1 1 124 124 SER HA H 1 4.379 0.000 . 1 . . . . 124 SER HA . 11076 1 1331 . 1 1 124 124 SER HB2 H 1 3.806 0.000 . 1 . . . . 124 SER HB2 . 11076 1 1332 . 1 1 124 124 SER HB3 H 1 3.806 0.000 . 1 . . . . 124 SER HB3 . 11076 1 1333 . 1 1 124 124 SER C C 13 174.426 0.006 . 1 . . . . 124 SER C . 11076 1 1334 . 1 1 124 124 SER CA C 13 58.581 0.036 . 1 . . . . 124 SER CA . 11076 1 1335 . 1 1 124 124 SER CB C 13 64.031 0.020 . 1 . . . . 124 SER CB . 11076 1 1336 . 1 1 124 124 SER N N 15 112.491 0.041 . 1 . . . . 124 SER N . 11076 1 1337 . 1 1 125 125 GLN H H 1 7.623 0.009 . 1 . . . . 125 GLN H . 11076 1 1338 . 1 1 125 125 GLN HA H 1 4.047 0.013 . 1 . . . . 125 GLN HA . 11076 1 1339 . 1 1 125 125 GLN HE22 H 1 6.141 0.179 . 1 . . . . 125 GLN HE22 . 11076 1 1340 . 1 1 125 125 GLN HG2 H 1 2.658 0.000 . 1 . . . . 125 GLN HG2 . 11076 1 1341 . 1 1 125 125 GLN HG3 H 1 2.658 0.000 . 1 . . . . 125 GLN HG3 . 11076 1 1342 . 1 1 125 125 GLN C C 13 177.128 0.012 . 1 . . . . 125 GLN C . 11076 1 1343 . 1 1 125 125 GLN CA C 13 53.846 0.044 . 1 . . . . 125 GLN CA . 11076 1 1344 . 1 1 125 125 GLN CB C 13 28.116 0.000 . 1 . . . . 125 GLN CB . 11076 1 1345 . 1 1 125 125 GLN N N 15 120.959 0.017 . 1 . . . . 125 GLN N . 11076 1 1346 . 1 1 125 125 GLN NE2 N 15 117.610 0.000 . 1 . . . . 125 GLN NE2 . 11076 1 1347 . 1 1 126 126 ASP H H 1 8.623 0.012 . 1 . . . . 126 ASP H . 11076 1 1348 . 1 1 126 126 ASP HA H 1 4.338 0.012 . 1 . . . . 126 ASP HA . 11076 1 1349 . 1 1 126 126 ASP HB2 H 1 2.683 0.010 . 1 . . . . 126 ASP HB2 . 11076 1 1350 . 1 1 126 126 ASP HB3 H 1 2.683 0.010 . 1 . . . . 126 ASP HB3 . 11076 1 1351 . 1 1 126 126 ASP C C 13 177.391 0.026 . 1 . . . . 126 ASP C . 11076 1 1352 . 1 1 126 126 ASP CA C 13 56.807 0.015 . 1 . . . . 126 ASP CA . 11076 1 1353 . 1 1 126 126 ASP CB C 13 40.726 0.032 . 1 . . . . 126 ASP CB . 11076 1 1354 . 1 1 126 126 ASP N N 15 123.069 0.023 . 1 . . . . 126 ASP N . 11076 1 1355 . 1 1 127 127 ARG H H 1 8.384 0.009 . 1 . . . . 127 ARG H . 11076 1 1356 . 1 1 127 127 ARG N N 15 112.354 0.022 . 1 . . . . 127 ARG N . 11076 1 1357 . 1 1 128 128 CYS C C 13 174.422 0.000 . 1 . . . . 128 CYS C . 11076 1 1358 . 1 1 128 128 CYS CA C 13 59.302 0.000 . 1 . . . . 128 CYS CA . 11076 1 1359 . 1 1 129 129 ALA H H 1 9.251 0.013 . 1 . . . . 129 ALA H . 11076 1 1360 . 1 1 129 129 ALA HA H 1 4.466 0.013 . 1 . . . . 129 ALA HA . 11076 1 1361 . 1 1 129 129 ALA HB1 H 1 1.298 0.010 . 1 . . . . 129 ALA HB1 . 11076 1 1362 . 1 1 129 129 ALA HB2 H 1 1.298 0.010 . 1 . . . . 129 ALA HB2 . 11076 1 1363 . 1 1 129 129 ALA HB3 H 1 1.298 0.010 . 1 . . . . 129 ALA HB3 . 11076 1 1364 . 1 1 129 129 ALA C C 13 178.849 0.000 . 1 . . . . 129 ALA C . 11076 1 1365 . 1 1 129 129 ALA CA C 13 54.087 0.048 . 1 . . . . 129 ALA CA . 11076 1 1366 . 1 1 129 129 ALA CB C 13 19.441 0.025 . 1 . . . . 129 ALA CB . 11076 1 1367 . 1 1 129 129 ALA N N 15 132.292 0.021 . 1 . . . . 129 ALA N . 11076 1 1368 . 1 1 130 130 GLU H H 1 7.543 0.006 . 1 . . . . 130 GLU H . 11076 1 1369 . 1 1 130 130 GLU C C 13 173.733 0.002 . 1 . . . . 130 GLU C . 11076 1 1370 . 1 1 130 130 GLU CA C 13 55.526 0.022 . 1 . . . . 130 GLU CA . 11076 1 1371 . 1 1 130 130 GLU CB C 13 32.308 0.083 . 1 . . . . 130 GLU CB . 11076 1 1372 . 1 1 130 130 GLU N N 15 114.183 0.035 . 1 . . . . 130 GLU N . 11076 1 1373 . 1 1 131 131 VAL H H 1 8.722 0.007 . 1 . . . . 131 VAL H . 11076 1 1374 . 1 1 131 131 VAL HA H 1 5.036 0.015 . 1 . . . . 131 VAL HA . 11076 1 1375 . 1 1 131 131 VAL HB H 1 1.833 0.019 . 1 . . . . 131 VAL HB . 11076 1 1376 . 1 1 131 131 VAL HG11 H 1 0.861 0.014 . 1 . . . . 131 VAL HG11 . 11076 1 1377 . 1 1 131 131 VAL HG12 H 1 0.861 0.014 . 1 . . . . 131 VAL HG12 . 11076 1 1378 . 1 1 131 131 VAL HG13 H 1 0.861 0.014 . 1 . . . . 131 VAL HG13 . 11076 1 1379 . 1 1 131 131 VAL HG21 H 1 0.861 0.014 . 1 . . . . 131 VAL HG21 . 11076 1 1380 . 1 1 131 131 VAL HG22 H 1 0.861 0.014 . 1 . . . . 131 VAL HG22 . 11076 1 1381 . 1 1 131 131 VAL HG23 H 1 0.861 0.014 . 1 . . . . 131 VAL HG23 . 11076 1 1382 . 1 1 131 131 VAL C C 13 175.372 0.015 . 1 . . . . 131 VAL C . 11076 1 1383 . 1 1 131 131 VAL CA C 13 60.704 0.072 . 1 . . . . 131 VAL CA . 11076 1 1384 . 1 1 131 131 VAL CB C 13 35.554 0.091 . 1 . . . . 131 VAL CB . 11076 1 1385 . 1 1 131 131 VAL N N 15 121.794 0.031 . 1 . . . . 131 VAL N . 11076 1 1386 . 1 1 132 132 THR H H 1 9.484 0.009 . 1 . . . . 132 THR H . 11076 1 1387 . 1 1 132 132 THR HA H 1 4.408 0.000 . 1 . . . . 132 THR HA . 11076 1 1388 . 1 1 132 132 THR HB H 1 4.290 0.006 . 1 . . . . 132 THR HB . 11076 1 1389 . 1 1 132 132 THR HG21 H 1 1.257 0.007 . 1 . . . . 132 THR HG21 . 11076 1 1390 . 1 1 132 132 THR HG22 H 1 1.257 0.007 . 1 . . . . 132 THR HG22 . 11076 1 1391 . 1 1 132 132 THR HG23 H 1 1.257 0.007 . 1 . . . . 132 THR HG23 . 11076 1 1392 . 1 1 132 132 THR C C 13 173.373 0.000 . 1 . . . . 132 THR C . 11076 1 1393 . 1 1 132 132 THR CA C 13 61.803 0.065 . 1 . . . . 132 THR CA . 11076 1 1394 . 1 1 132 132 THR CB C 13 69.957 0.020 . 1 . . . . 132 THR CB . 11076 1 1395 . 1 1 132 132 THR CG2 C 13 21.802 0.000 . 1 . . . . 132 THR CG2 . 11076 1 1396 . 1 1 132 132 THR N N 15 123.249 0.026 . 1 . . . . 132 THR N . 11076 1 1397 . 1 1 133 133 LEU H H 1 8.977 0.015 . 1 . . . . 133 LEU H . 11076 1 1398 . 1 1 133 133 LEU HA H 1 4.868 0.013 . 1 . . . . 133 LEU HA . 11076 1 1399 . 1 1 133 133 LEU HB2 H 1 1.901 0.000 . 2 . . . . 133 LEU HB2 . 11076 1 1400 . 1 1 133 133 LEU HB3 H 1 1.388 0.000 . 2 . . . . 133 LEU HB3 . 11076 1 1401 . 1 1 133 133 LEU HD11 H 1 0.821 0.007 . 2 . . . . 133 LEU HD11 . 11076 1 1402 . 1 1 133 133 LEU HD12 H 1 0.821 0.007 . 2 . . . . 133 LEU HD12 . 11076 1 1403 . 1 1 133 133 LEU HD13 H 1 0.821 0.007 . 2 . . . . 133 LEU HD13 . 11076 1 1404 . 1 1 133 133 LEU HD21 H 1 0.352 0.015 . 2 . . . . 133 LEU HD21 . 11076 1 1405 . 1 1 133 133 LEU HD22 H 1 0.352 0.015 . 2 . . . . 133 LEU HD22 . 11076 1 1406 . 1 1 133 133 LEU HD23 H 1 0.352 0.015 . 2 . . . . 133 LEU HD23 . 11076 1 1407 . 1 1 133 133 LEU HG H 1 1.512 0.000 . 1 . . . . 133 LEU HG . 11076 1 1408 . 1 1 133 133 LEU C C 13 173.275 0.000 . 1 . . . . 133 LEU C . 11076 1 1409 . 1 1 133 133 LEU CA C 13 54.175 0.019 . 1 . . . . 133 LEU CA . 11076 1 1410 . 1 1 133 133 LEU CB C 13 45.203 0.016 . 1 . . . . 133 LEU CB . 11076 1 1411 . 1 1 133 133 LEU CD1 C 13 24.553 0.000 . 2 . . . . 133 LEU CD1 . 11076 1 1412 . 1 1 133 133 LEU CD2 C 13 25.348 0.025 . 2 . . . . 133 LEU CD2 . 11076 1 1413 . 1 1 133 133 LEU N N 15 127.493 0.008 . 1 . . . . 133 LEU N . 11076 1 1414 . 1 1 134 134 GLU H H 1 8.316 0.012 . 1 . . . . 134 GLU H . 11076 1 1415 . 1 1 134 134 GLU N N 15 123.597 0.026 . 1 . . . . 134 GLU N . 11076 1 1416 . 1 1 135 135 GLY H H 1 8.758 0.000 . 1 . . . . 135 GLY H . 11076 1 1417 . 1 1 135 135 GLY CA C 13 45.551 0.000 . 1 . . . . 135 GLY CA . 11076 1 1418 . 1 1 135 135 GLY N N 15 104.929 0.000 . 1 . . . . 135 GLY N . 11076 1 1419 . 1 1 136 136 GLN H H 1 8.078 0.019 . 1 . . . . 136 GLN H . 11076 1 1420 . 1 1 136 136 GLN HA H 1 4.312 0.000 . 1 . . . . 136 GLN HA . 11076 1 1421 . 1 1 136 136 GLN HB2 H 1 2.082 0.009 . 1 . . . . 136 GLN HB2 . 11076 1 1422 . 1 1 136 136 GLN HB3 H 1 2.082 0.009 . 1 . . . . 136 GLN HB3 . 11076 1 1423 . 1 1 136 136 GLN HE21 H 1 6.881 0.000 . 1 . . . . 136 GLN HE21 . 11076 1 1424 . 1 1 136 136 GLN HE22 H 1 7.514 0.000 . 1 . . . . 136 GLN HE22 . 11076 1 1425 . 1 1 136 136 GLN CB C 13 29.724 0.043 . 1 . . . . 136 GLN CB . 11076 1 1426 . 1 1 136 136 GLN N N 15 112.749 0.000 . 1 . . . . 136 GLN N . 11076 1 1427 . 1 1 136 136 GLN NE2 N 15 112.880 0.000 . 1 . . . . 136 GLN NE2 . 11076 1 1428 . 1 1 138 138 TYR HE1 H 1 6.950 0.028 . 3 . . . . 138 TYR HE1 . 11076 1 1429 . 1 1 138 138 TYR HE2 H 1 6.950 0.028 . 3 . . . . 138 TYR HE2 . 11076 1 1430 . 1 1 139 139 PRO HA H 1 4.647 0.026 . 1 . . . . 139 PRO HA . 11076 1 1431 . 1 1 139 139 PRO HB2 H 1 2.321 0.032 . 2 . . . . 139 PRO HB2 . 11076 1 1432 . 1 1 139 139 PRO HB3 H 1 2.130 0.003 . 2 . . . . 139 PRO HB3 . 11076 1 1433 . 1 1 139 139 PRO HD2 H 1 3.687 0.000 . 1 . . . . 139 PRO HD2 . 11076 1 1434 . 1 1 139 139 PRO HD3 H 1 3.687 0.000 . 1 . . . . 139 PRO HD3 . 11076 1 1435 . 1 1 139 139 PRO C C 13 177.187 0.000 . 1 . . . . 139 PRO C . 11076 1 1436 . 1 1 139 139 PRO CA C 13 62.682 0.046 . 1 . . . . 139 PRO CA . 11076 1 1437 . 1 1 139 139 PRO CB C 13 32.602 0.068 . 1 . . . . 139 PRO CB . 11076 1 1438 . 1 1 140 140 GLY H H 1 7.731 0.007 . 1 . . . . 140 GLY H . 11076 1 1439 . 1 1 140 140 GLY HA2 H 1 4.198 0.000 . 2 . . . . 140 GLY HA2 . 11076 1 1440 . 1 1 140 140 GLY HA3 H 1 3.941 0.000 . 2 . . . . 140 GLY HA3 . 11076 1 1441 . 1 1 140 140 GLY C C 13 173.545 0.000 . 1 . . . . 140 GLY C . 11076 1 1442 . 1 1 140 140 GLY CA C 13 44.445 0.010 . 1 . . . . 140 GLY CA . 11076 1 1443 . 1 1 140 140 GLY N N 15 107.435 0.016 . 1 . . . . 140 GLY N . 11076 1 1444 . 1 1 141 141 LYS H H 1 8.150 0.006 . 1 . . . . 141 LYS H . 11076 1 1445 . 1 1 141 141 LYS HA H 1 4.111 0.004 . 1 . . . . 141 LYS HA . 11076 1 1446 . 1 1 141 141 LYS HB2 H 1 1.743 0.010 . 1 . . . . 141 LYS HB2 . 11076 1 1447 . 1 1 141 141 LYS HB3 H 1 1.743 0.010 . 1 . . . . 141 LYS HB3 . 11076 1 1448 . 1 1 141 141 LYS HD2 H 1 1.664 0.000 . 1 . . . . 141 LYS HD2 . 11076 1 1449 . 1 1 141 141 LYS HD3 H 1 1.664 0.000 . 1 . . . . 141 LYS HD3 . 11076 1 1450 . 1 1 141 141 LYS HE2 H 1 2.945 0.000 . 1 . . . . 141 LYS HE2 . 11076 1 1451 . 1 1 141 141 LYS HE3 H 1 2.945 0.000 . 1 . . . . 141 LYS HE3 . 11076 1 1452 . 1 1 141 141 LYS HG2 H 1 1.392 0.000 . 1 . . . . 141 LYS HG2 . 11076 1 1453 . 1 1 141 141 LYS HG3 H 1 1.392 0.000 . 1 . . . . 141 LYS HG3 . 11076 1 1454 . 1 1 141 141 LYS CA C 13 58.021 0.076 . 1 . . . . 141 LYS CA . 11076 1 1455 . 1 1 141 141 LYS CB C 13 33.391 0.025 . 1 . . . . 141 LYS CB . 11076 1 1456 . 1 1 141 141 LYS N N 15 126.642 0.003 . 1 . . . . 141 LYS N . 11076 1 stop_ save_