################################### # 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11163 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11163 1 2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11163 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $XWINNMR . . 11163 1 2 $NMRPipe . . 11163 1 3 $NMRView . . 11163 1 4 $Kujira . . 11163 1 5 $CYANA . . 11163 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 7 7 GLY HA2 H 1 3.970 0.030 . 2 . . . . 7 GLY HA2 . 11163 1 2 . 1 1 7 7 GLY CA C 13 45.379 0.300 . 1 . . . . 7 GLY CA . 11163 1 3 . 1 1 8 8 MET H H 1 8.166 0.030 . 1 . . . . 8 MET H . 11163 1 4 . 1 1 8 8 MET HA H 1 4.479 0.030 . 1 . . . . 8 MET HA . 11163 1 5 . 1 1 8 8 MET HB2 H 1 2.087 0.030 . 2 . . . . 8 MET HB2 . 11163 1 6 . 1 1 8 8 MET HB3 H 1 1.986 0.030 . 2 . . . . 8 MET HB3 . 11163 1 7 . 1 1 8 8 MET HE1 H 1 2.094 0.030 . 1 . . . . 8 MET HE . 11163 1 8 . 1 1 8 8 MET HE2 H 1 2.094 0.030 . 1 . . . . 8 MET HE . 11163 1 9 . 1 1 8 8 MET HE3 H 1 2.094 0.030 . 1 . . . . 8 MET HE . 11163 1 10 . 1 1 8 8 MET HG2 H 1 2.523 0.030 . 2 . . . . 8 MET HG2 . 11163 1 11 . 1 1 8 8 MET HG3 H 1 2.586 0.030 . 2 . . . . 8 MET HG3 . 11163 1 12 . 1 1 8 8 MET C C 13 176.223 0.300 . 1 . . . . 8 MET C . 11163 1 13 . 1 1 8 8 MET CA C 13 55.498 0.300 . 1 . . . . 8 MET CA . 11163 1 14 . 1 1 8 8 MET CB C 13 33.266 0.300 . 1 . . . . 8 MET CB . 11163 1 15 . 1 1 8 8 MET CE C 13 16.987 0.300 . 1 . . . . 8 MET CE . 11163 1 16 . 1 1 8 8 MET CG C 13 31.996 0.300 . 1 . . . . 8 MET CG . 11163 1 17 . 1 1 8 8 MET N N 15 119.921 0.300 . 1 . . . . 8 MET N . 11163 1 18 . 1 1 9 9 ALA H H 1 8.398 0.030 . 1 . . . . 9 ALA H . 11163 1 19 . 1 1 9 9 ALA HA H 1 4.354 0.030 . 1 . . . . 9 ALA HA . 11163 1 20 . 1 1 9 9 ALA HB1 H 1 1.405 0.030 . 1 . . . . 9 ALA HB . 11163 1 21 . 1 1 9 9 ALA HB2 H 1 1.405 0.030 . 1 . . . . 9 ALA HB . 11163 1 22 . 1 1 9 9 ALA HB3 H 1 1.405 0.030 . 1 . . . . 9 ALA HB . 11163 1 23 . 1 1 9 9 ALA C C 13 177.729 0.300 . 1 . . . . 9 ALA C . 11163 1 24 . 1 1 9 9 ALA CA C 13 52.703 0.300 . 1 . . . . 9 ALA CA . 11163 1 25 . 1 1 9 9 ALA CB C 13 19.147 0.300 . 1 . . . . 9 ALA CB . 11163 1 26 . 1 1 9 9 ALA N N 15 125.474 0.300 . 1 . . . . 9 ALA N . 11163 1 27 . 1 1 10 10 SER H H 1 8.277 0.030 . 1 . . . . 10 SER H . 11163 1 28 . 1 1 10 10 SER HA H 1 4.409 0.030 . 1 . . . . 10 SER HA . 11163 1 29 . 1 1 10 10 SER HB2 H 1 3.858 0.030 . 1 . . . . 10 SER HB2 . 11163 1 30 . 1 1 10 10 SER HB3 H 1 3.858 0.030 . 1 . . . . 10 SER HB3 . 11163 1 31 . 1 1 10 10 SER C C 13 175.142 0.300 . 1 . . . . 10 SER C . 11163 1 32 . 1 1 10 10 SER CA C 13 58.546 0.300 . 1 . . . . 10 SER CA . 11163 1 33 . 1 1 10 10 SER CB C 13 63.958 0.300 . 1 . . . . 10 SER CB . 11163 1 34 . 1 1 10 10 SER N N 15 114.985 0.300 . 1 . . . . 10 SER N . 11163 1 35 . 1 1 11 11 GLY H H 1 8.367 0.030 . 1 . . . . 11 GLY H . 11163 1 36 . 1 1 11 11 GLY HA2 H 1 3.962 0.030 . 1 . . . . 11 GLY HA2 . 11163 1 37 . 1 1 11 11 GLY HA3 H 1 3.962 0.030 . 1 . . . . 11 GLY HA3 . 11163 1 38 . 1 1 11 11 GLY C C 13 173.923 0.300 . 1 . . . . 11 GLY C . 11163 1 39 . 1 1 11 11 GLY CA C 13 45.395 0.300 . 1 . . . . 11 GLY CA . 11163 1 40 . 1 1 11 11 GLY N N 15 110.627 0.300 . 1 . . . . 11 GLY N . 11163 1 41 . 1 1 12 12 ILE H H 1 7.884 0.030 . 1 . . . . 12 ILE H . 11163 1 42 . 1 1 12 12 ILE HA H 1 4.146 0.030 . 1 . . . . 12 ILE HA . 11163 1 43 . 1 1 12 12 ILE HB H 1 1.837 0.030 . 1 . . . . 12 ILE HB . 11163 1 44 . 1 1 12 12 ILE HD11 H 1 0.835 0.030 . 1 . . . . 12 ILE HD1 . 11163 1 45 . 1 1 12 12 ILE HD12 H 1 0.835 0.030 . 1 . . . . 12 ILE HD1 . 11163 1 46 . 1 1 12 12 ILE HD13 H 1 0.835 0.030 . 1 . . . . 12 ILE HD1 . 11163 1 47 . 1 1 12 12 ILE HG12 H 1 1.143 0.030 . 2 . . . . 12 ILE HG12 . 11163 1 48 . 1 1 12 12 ILE HG13 H 1 1.423 0.030 . 2 . . . . 12 ILE HG13 . 11163 1 49 . 1 1 12 12 ILE HG21 H 1 0.876 0.030 . 1 . . . . 12 ILE HG2 . 11163 1 50 . 1 1 12 12 ILE HG22 H 1 0.876 0.030 . 1 . . . . 12 ILE HG2 . 11163 1 51 . 1 1 12 12 ILE HG23 H 1 0.876 0.030 . 1 . . . . 12 ILE HG2 . 11163 1 52 . 1 1 12 12 ILE C C 13 176.065 0.300 . 1 . . . . 12 ILE C . 11163 1 53 . 1 1 12 12 ILE CA C 13 61.162 0.300 . 1 . . . . 12 ILE CA . 11163 1 54 . 1 1 12 12 ILE CB C 13 38.722 0.300 . 1 . . . . 12 ILE CB . 11163 1 55 . 1 1 12 12 ILE CD1 C 13 12.930 0.300 . 1 . . . . 12 ILE CD1 . 11163 1 56 . 1 1 12 12 ILE CG1 C 13 27.179 0.300 . 1 . . . . 12 ILE CG1 . 11163 1 57 . 1 1 12 12 ILE CG2 C 13 17.520 0.300 . 1 . . . . 12 ILE CG2 . 11163 1 58 . 1 1 12 12 ILE N N 15 119.751 0.300 . 1 . . . . 12 ILE N . 11163 1 59 . 1 1 13 13 LEU H H 1 8.307 0.030 . 1 . . . . 13 LEU H . 11163 1 60 . 1 1 13 13 LEU HA H 1 4.410 0.030 . 1 . . . . 13 LEU HA . 11163 1 61 . 1 1 13 13 LEU HB2 H 1 1.628 0.030 . 2 . . . . 13 LEU HB2 . 11163 1 62 . 1 1 13 13 LEU HB3 H 1 1.549 0.030 . 2 . . . . 13 LEU HB3 . 11163 1 63 . 1 1 13 13 LEU HD11 H 1 0.898 0.030 . 1 . . . . 13 LEU HD1 . 11163 1 64 . 1 1 13 13 LEU HD12 H 1 0.898 0.030 . 1 . . . . 13 LEU HD1 . 11163 1 65 . 1 1 13 13 LEU HD13 H 1 0.898 0.030 . 1 . . . . 13 LEU HD1 . 11163 1 66 . 1 1 13 13 LEU HD21 H 1 0.846 0.030 . 1 . . . . 13 LEU HD2 . 11163 1 67 . 1 1 13 13 LEU HD22 H 1 0.846 0.030 . 1 . . . . 13 LEU HD2 . 11163 1 68 . 1 1 13 13 LEU HD23 H 1 0.846 0.030 . 1 . . . . 13 LEU HD2 . 11163 1 69 . 1 1 13 13 LEU HG H 1 1.588 0.030 . 1 . . . . 13 LEU HG . 11163 1 70 . 1 1 13 13 LEU C C 13 176.914 0.300 . 1 . . . . 13 LEU C . 11163 1 71 . 1 1 13 13 LEU CA C 13 55.022 0.300 . 1 . . . . 13 LEU CA . 11163 1 72 . 1 1 13 13 LEU CB C 13 42.272 0.300 . 1 . . . . 13 LEU CB . 11163 1 73 . 1 1 13 13 LEU CD1 C 13 24.904 0.300 . 2 . . . . 13 LEU CD1 . 11163 1 74 . 1 1 13 13 LEU CD2 C 13 23.603 0.300 . 2 . . . . 13 LEU CD2 . 11163 1 75 . 1 1 13 13 LEU CG C 13 27.029 0.300 . 1 . . . . 13 LEU CG . 11163 1 76 . 1 1 13 13 LEU N N 15 126.391 0.300 . 1 . . . . 13 LEU N . 11163 1 77 . 1 1 14 14 VAL H H 1 8.063 0.030 . 1 . . . . 14 VAL H . 11163 1 78 . 1 1 14 14 VAL HA H 1 4.087 0.030 . 1 . . . . 14 VAL HA . 11163 1 79 . 1 1 14 14 VAL HB H 1 2.023 0.030 . 1 . . . . 14 VAL HB . 11163 1 80 . 1 1 14 14 VAL HG11 H 1 0.917 0.030 . 1 . . . . 14 VAL HG1 . 11163 1 81 . 1 1 14 14 VAL HG12 H 1 0.917 0.030 . 1 . . . . 14 VAL HG1 . 11163 1 82 . 1 1 14 14 VAL HG13 H 1 0.917 0.030 . 1 . . . . 14 VAL HG1 . 11163 1 83 . 1 1 14 14 VAL HG21 H 1 0.902 0.030 . 1 . . . . 14 VAL HG2 . 11163 1 84 . 1 1 14 14 VAL HG22 H 1 0.902 0.030 . 1 . . . . 14 VAL HG2 . 11163 1 85 . 1 1 14 14 VAL HG23 H 1 0.902 0.030 . 1 . . . . 14 VAL HG2 . 11163 1 86 . 1 1 14 14 VAL C C 13 175.537 0.300 . 1 . . . . 14 VAL C . 11163 1 87 . 1 1 14 14 VAL CA C 13 62.241 0.300 . 1 . . . . 14 VAL CA . 11163 1 88 . 1 1 14 14 VAL CB C 13 32.991 0.300 . 1 . . . . 14 VAL CB . 11163 1 89 . 1 1 14 14 VAL CG1 C 13 21.710 0.300 . 2 . . . . 14 VAL CG1 . 11163 1 90 . 1 1 14 14 VAL CG2 C 13 20.400 0.300 . 2 . . . . 14 VAL CG2 . 11163 1 91 . 1 1 14 14 VAL N N 15 121.267 0.300 . 1 . . . . 14 VAL N . 11163 1 92 . 1 1 15 15 ASN H H 1 8.512 0.030 . 1 . . . . 15 ASN H . 11163 1 93 . 1 1 15 15 ASN HA H 1 4.735 0.030 . 1 . . . . 15 ASN HA . 11163 1 94 . 1 1 15 15 ASN HB2 H 1 2.810 0.030 . 2 . . . . 15 ASN HB2 . 11163 1 95 . 1 1 15 15 ASN HB3 H 1 2.708 0.030 . 2 . . . . 15 ASN HB3 . 11163 1 96 . 1 1 15 15 ASN HD21 H 1 6.883 0.030 . 2 . . . . 15 ASN HD21 . 11163 1 97 . 1 1 15 15 ASN HD22 H 1 7.594 0.030 . 2 . . . . 15 ASN HD22 . 11163 1 98 . 1 1 15 15 ASN C C 13 174.975 0.300 . 1 . . . . 15 ASN C . 11163 1 99 . 1 1 15 15 ASN CA C 13 53.142 0.300 . 1 . . . . 15 ASN CA . 11163 1 100 . 1 1 15 15 ASN CB C 13 38.899 0.300 . 1 . . . . 15 ASN CB . 11163 1 101 . 1 1 15 15 ASN N N 15 122.656 0.300 . 1 . . . . 15 ASN N . 11163 1 102 . 1 1 15 15 ASN ND2 N 15 112.815 0.300 . 1 . . . . 15 ASN ND2 . 11163 1 103 . 1 1 16 16 VAL H H 1 8.114 0.030 . 1 . . . . 16 VAL H . 11163 1 104 . 1 1 16 16 VAL HA H 1 4.080 0.030 . 1 . . . . 16 VAL HA . 11163 1 105 . 1 1 16 16 VAL HB H 1 2.070 0.030 . 1 . . . . 16 VAL HB . 11163 1 106 . 1 1 16 16 VAL HG11 H 1 0.902 0.030 . 1 . . . . 16 VAL HG1 . 11163 1 107 . 1 1 16 16 VAL HG12 H 1 0.902 0.030 . 1 . . . . 16 VAL HG1 . 11163 1 108 . 1 1 16 16 VAL HG13 H 1 0.902 0.030 . 1 . . . . 16 VAL HG1 . 11163 1 109 . 1 1 16 16 VAL HG21 H 1 0.897 0.030 . 1 . . . . 16 VAL HG2 . 11163 1 110 . 1 1 16 16 VAL HG22 H 1 0.897 0.030 . 1 . . . . 16 VAL HG2 . 11163 1 111 . 1 1 16 16 VAL HG23 H 1 0.897 0.030 . 1 . . . . 16 VAL HG2 . 11163 1 112 . 1 1 16 16 VAL C C 13 175.938 0.300 . 1 . . . . 16 VAL C . 11163 1 113 . 1 1 16 16 VAL CA C 13 62.266 0.300 . 1 . . . . 16 VAL CA . 11163 1 114 . 1 1 16 16 VAL CB C 13 32.782 0.300 . 1 . . . . 16 VAL CB . 11163 1 115 . 1 1 16 16 VAL CG1 C 13 21.181 0.300 . 2 . . . . 16 VAL CG1 . 11163 1 116 . 1 1 16 16 VAL CG2 C 13 20.464 0.300 . 2 . . . . 16 VAL CG2 . 11163 1 117 . 1 1 16 16 VAL N N 15 120.810 0.300 . 1 . . . . 16 VAL N . 11163 1 118 . 1 1 17 17 LYS H H 1 8.343 0.030 . 1 . . . . 17 LYS H . 11163 1 119 . 1 1 17 17 LYS HA H 1 4.311 0.030 . 1 . . . . 17 LYS HA . 11163 1 120 . 1 1 17 17 LYS HB2 H 1 1.736 0.030 . 2 . . . . 17 LYS HB2 . 11163 1 121 . 1 1 17 17 LYS HB3 H 1 1.814 0.030 . 2 . . . . 17 LYS HB3 . 11163 1 122 . 1 1 17 17 LYS HD2 H 1 1.676 0.030 . 1 . . . . 17 LYS HD2 . 11163 1 123 . 1 1 17 17 LYS HD3 H 1 1.676 0.030 . 1 . . . . 17 LYS HD3 . 11163 1 124 . 1 1 17 17 LYS HE2 H 1 2.977 0.030 . 1 . . . . 17 LYS HE2 . 11163 1 125 . 1 1 17 17 LYS HE3 H 1 2.977 0.030 . 1 . . . . 17 LYS HE3 . 11163 1 126 . 1 1 17 17 LYS HG2 H 1 1.422 0.030 . 1 . . . . 17 LYS HG2 . 11163 1 127 . 1 1 17 17 LYS HG3 H 1 1.422 0.030 . 1 . . . . 17 LYS HG3 . 11163 1 128 . 1 1 17 17 LYS C C 13 176.278 0.300 . 1 . . . . 17 LYS C . 11163 1 129 . 1 1 17 17 LYS CA C 13 56.264 0.300 . 1 . . . . 17 LYS CA . 11163 1 130 . 1 1 17 17 LYS CB C 13 33.001 0.300 . 1 . . . . 17 LYS CB . 11163 1 131 . 1 1 17 17 LYS CD C 13 29.128 0.300 . 1 . . . . 17 LYS CD . 11163 1 132 . 1 1 17 17 LYS CE C 13 42.118 0.300 . 1 . . . . 17 LYS CE . 11163 1 133 . 1 1 17 17 LYS CG C 13 24.735 0.300 . 1 . . . . 17 LYS CG . 11163 1 134 . 1 1 17 17 LYS N N 15 124.981 0.300 . 1 . . . . 17 LYS N . 11163 1 135 . 1 1 18 18 GLU H H 1 8.396 0.030 . 1 . . . . 18 GLU H . 11163 1 136 . 1 1 18 18 GLU HA H 1 4.336 0.030 . 1 . . . . 18 GLU HA . 11163 1 137 . 1 1 18 18 GLU HB2 H 1 1.977 0.030 . 2 . . . . 18 GLU HB2 . 11163 1 138 . 1 1 18 18 GLU HB3 H 1 1.877 0.030 . 2 . . . . 18 GLU HB3 . 11163 1 139 . 1 1 18 18 GLU HG2 H 1 2.253 0.030 . 2 . . . . 18 GLU HG2 . 11163 1 140 . 1 1 18 18 GLU HG3 H 1 2.184 0.030 . 2 . . . . 18 GLU HG3 . 11163 1 141 . 1 1 18 18 GLU C C 13 176.224 0.300 . 1 . . . . 18 GLU C . 11163 1 142 . 1 1 18 18 GLU CA C 13 56.291 0.300 . 1 . . . . 18 GLU CA . 11163 1 143 . 1 1 18 18 GLU CB C 13 30.409 0.300 . 1 . . . . 18 GLU CB . 11163 1 144 . 1 1 18 18 GLU CG C 13 36.299 0.300 . 1 . . . . 18 GLU CG . 11163 1 145 . 1 1 18 18 GLU N N 15 122.703 0.300 . 1 . . . . 18 GLU N . 11163 1 146 . 1 1 19 19 GLU H H 1 8.428 0.030 . 1 . . . . 19 GLU H . 11163 1 147 . 1 1 19 19 GLU HA H 1 4.248 0.030 . 1 . . . . 19 GLU HA . 11163 1 148 . 1 1 19 19 GLU HB2 H 1 2.011 0.030 . 2 . . . . 19 GLU HB2 . 11163 1 149 . 1 1 19 19 GLU HB3 H 1 1.893 0.030 . 2 . . . . 19 GLU HB3 . 11163 1 150 . 1 1 19 19 GLU HG2 H 1 2.184 0.030 . 2 . . . . 19 GLU HG2 . 11163 1 151 . 1 1 19 19 GLU HG3 H 1 2.252 0.030 . 2 . . . . 19 GLU HG3 . 11163 1 152 . 1 1 19 19 GLU C C 13 176.007 0.300 . 1 . . . . 19 GLU C . 11163 1 153 . 1 1 19 19 GLU CA C 13 56.286 0.300 . 1 . . . . 19 GLU CA . 11163 1 154 . 1 1 19 19 GLU CB C 13 30.436 0.300 . 1 . . . . 19 GLU CB . 11163 1 155 . 1 1 19 19 GLU CG C 13 36.313 0.300 . 1 . . . . 19 GLU CG . 11163 1 156 . 1 1 19 19 GLU N N 15 122.144 0.300 . 1 . . . . 19 GLU N . 11163 1 157 . 1 1 20 20 VAL H H 1 8.272 0.030 . 1 . . . . 20 VAL H . 11163 1 158 . 1 1 20 20 VAL HA H 1 4.266 0.030 . 1 . . . . 20 VAL HA . 11163 1 159 . 1 1 20 20 VAL HB H 1 2.106 0.030 . 1 . . . . 20 VAL HB . 11163 1 160 . 1 1 20 20 VAL HG11 H 1 0.895 0.030 . 1 . . . . 20 VAL HG1 . 11163 1 161 . 1 1 20 20 VAL HG12 H 1 0.895 0.030 . 1 . . . . 20 VAL HG1 . 11163 1 162 . 1 1 20 20 VAL HG13 H 1 0.895 0.030 . 1 . . . . 20 VAL HG1 . 11163 1 163 . 1 1 20 20 VAL HG21 H 1 0.899 0.030 . 1 . . . . 20 VAL HG2 . 11163 1 164 . 1 1 20 20 VAL HG22 H 1 0.899 0.030 . 1 . . . . 20 VAL HG2 . 11163 1 165 . 1 1 20 20 VAL HG23 H 1 0.899 0.030 . 1 . . . . 20 VAL HG2 . 11163 1 166 . 1 1 20 20 VAL C C 13 175.252 0.300 . 1 . . . . 20 VAL C . 11163 1 167 . 1 1 20 20 VAL CA C 13 61.973 0.300 . 1 . . . . 20 VAL CA . 11163 1 168 . 1 1 20 20 VAL CB C 13 32.999 0.300 . 1 . . . . 20 VAL CB . 11163 1 169 . 1 1 20 20 VAL CG1 C 13 20.341 0.300 . 2 . . . . 20 VAL CG1 . 11163 1 170 . 1 1 20 20 VAL CG2 C 13 21.754 0.300 . 2 . . . . 20 VAL CG2 . 11163 1 171 . 1 1 20 20 VAL N N 15 120.609 0.300 . 1 . . . . 20 VAL N . 11163 1 172 . 1 1 21 21 THR H H 1 7.964 0.030 . 1 . . . . 21 THR H . 11163 1 173 . 1 1 21 21 THR HA H 1 4.651 0.030 . 1 . . . . 21 THR HA . 11163 1 174 . 1 1 21 21 THR HB H 1 3.698 0.030 . 1 . . . . 21 THR HB . 11163 1 175 . 1 1 21 21 THR HG21 H 1 0.916 0.030 . 1 . . . . 21 THR HG2 . 11163 1 176 . 1 1 21 21 THR HG22 H 1 0.916 0.030 . 1 . . . . 21 THR HG2 . 11163 1 177 . 1 1 21 21 THR HG23 H 1 0.916 0.030 . 1 . . . . 21 THR HG2 . 11163 1 178 . 1 1 21 21 THR C C 13 173.856 0.300 . 1 . . . . 21 THR C . 11163 1 179 . 1 1 21 21 THR CA C 13 59.910 0.300 . 1 . . . . 21 THR CA . 11163 1 180 . 1 1 21 21 THR CB C 13 71.425 0.300 . 1 . . . . 21 THR CB . 11163 1 181 . 1 1 21 21 THR CG2 C 13 21.658 0.300 . 1 . . . . 21 THR CG2 . 11163 1 182 . 1 1 21 21 THR N N 15 116.115 0.300 . 1 . . . . 21 THR N . 11163 1 183 . 1 1 22 22 CYS H H 1 8.823 0.030 . 1 . . . . 22 CYS H . 11163 1 184 . 1 1 22 22 CYS HA H 1 4.633 0.030 . 1 . . . . 22 CYS HA . 11163 1 185 . 1 1 22 22 CYS HB2 H 1 3.018 0.030 . 2 . . . . 22 CYS HB2 . 11163 1 186 . 1 1 22 22 CYS HB3 H 1 3.679 0.030 . 2 . . . . 22 CYS HB3 . 11163 1 187 . 1 1 22 22 CYS C C 13 176.067 0.300 . 1 . . . . 22 CYS C . 11163 1 188 . 1 1 22 22 CYS CA C 13 56.824 0.300 . 1 . . . . 22 CYS CA . 11163 1 189 . 1 1 22 22 CYS CB C 13 32.723 0.300 . 1 . . . . 22 CYS CB . 11163 1 190 . 1 1 22 22 CYS N N 15 127.680 0.300 . 1 . . . . 22 CYS N . 11163 1 191 . 1 1 23 23 PRO HA H 1 4.446 0.030 . 1 . . . . 23 PRO HA . 11163 1 192 . 1 1 23 23 PRO HB2 H 1 2.403 0.030 . 2 . . . . 23 PRO HB2 . 11163 1 193 . 1 1 23 23 PRO HB3 H 1 1.817 0.030 . 2 . . . . 23 PRO HB3 . 11163 1 194 . 1 1 23 23 PRO HD2 H 1 4.142 0.030 . 2 . . . . 23 PRO HD2 . 11163 1 195 . 1 1 23 23 PRO HD3 H 1 4.018 0.030 . 2 . . . . 23 PRO HD3 . 11163 1 196 . 1 1 23 23 PRO HG2 H 1 1.915 0.030 . 2 . . . . 23 PRO HG2 . 11163 1 197 . 1 1 23 23 PRO HG3 H 1 1.686 0.030 . 2 . . . . 23 PRO HG3 . 11163 1 198 . 1 1 23 23 PRO C C 13 176.834 0.300 . 1 . . . . 23 PRO C . 11163 1 199 . 1 1 23 23 PRO CA C 13 64.253 0.300 . 1 . . . . 23 PRO CA . 11163 1 200 . 1 1 23 23 PRO CB C 13 32.888 0.300 . 1 . . . . 23 PRO CB . 11163 1 201 . 1 1 23 23 PRO CD C 13 51.954 0.300 . 1 . . . . 23 PRO CD . 11163 1 202 . 1 1 23 23 PRO CG C 13 27.663 0.300 . 1 . . . . 23 PRO CG . 11163 1 203 . 1 1 24 24 ILE H H 1 8.873 0.030 . 1 . . . . 24 ILE H . 11163 1 204 . 1 1 24 24 ILE HA H 1 4.133 0.030 . 1 . . . . 24 ILE HA . 11163 1 205 . 1 1 24 24 ILE HB H 1 2.405 0.030 . 1 . . . . 24 ILE HB . 11163 1 206 . 1 1 24 24 ILE HD11 H 1 0.648 0.030 . 1 . . . . 24 ILE HD1 . 11163 1 207 . 1 1 24 24 ILE HD12 H 1 0.648 0.030 . 1 . . . . 24 ILE HD1 . 11163 1 208 . 1 1 24 24 ILE HD13 H 1 0.648 0.030 . 1 . . . . 24 ILE HD1 . 11163 1 209 . 1 1 24 24 ILE HG12 H 1 1.240 0.030 . 2 . . . . 24 ILE HG12 . 11163 1 210 . 1 1 24 24 ILE HG13 H 1 1.665 0.030 . 2 . . . . 24 ILE HG13 . 11163 1 211 . 1 1 24 24 ILE HG21 H 1 0.973 0.030 . 1 . . . . 24 ILE HG2 . 11163 1 212 . 1 1 24 24 ILE HG22 H 1 0.973 0.030 . 1 . . . . 24 ILE HG2 . 11163 1 213 . 1 1 24 24 ILE HG23 H 1 0.973 0.030 . 1 . . . . 24 ILE HG2 . 11163 1 214 . 1 1 24 24 ILE C C 13 176.472 0.300 . 1 . . . . 24 ILE C . 11163 1 215 . 1 1 24 24 ILE CA C 13 63.527 0.300 . 1 . . . . 24 ILE CA . 11163 1 216 . 1 1 24 24 ILE CB C 13 37.738 0.300 . 1 . . . . 24 ILE CB . 11163 1 217 . 1 1 24 24 ILE CD1 C 13 12.858 0.300 . 1 . . . . 24 ILE CD1 . 11163 1 218 . 1 1 24 24 ILE CG1 C 13 27.809 0.300 . 1 . . . . 24 ILE CG1 . 11163 1 219 . 1 1 24 24 ILE CG2 C 13 17.276 0.300 . 1 . . . . 24 ILE CG2 . 11163 1 220 . 1 1 24 24 ILE N N 15 118.990 0.300 . 1 . . . . 24 ILE N . 11163 1 221 . 1 1 25 25 CYS H H 1 8.023 0.030 . 1 . . . . 25 CYS H . 11163 1 222 . 1 1 25 25 CYS HA H 1 4.705 0.030 . 1 . . . . 25 CYS HA . 11163 1 223 . 1 1 25 25 CYS HB2 H 1 2.916 0.030 . 2 . . . . 25 CYS HB2 . 11163 1 224 . 1 1 25 25 CYS HB3 H 1 3.206 0.030 . 2 . . . . 25 CYS HB3 . 11163 1 225 . 1 1 25 25 CYS C C 13 176.251 0.300 . 1 . . . . 25 CYS C . 11163 1 226 . 1 1 25 25 CYS CA C 13 59.284 0.300 . 1 . . . . 25 CYS CA . 11163 1 227 . 1 1 25 25 CYS CB C 13 31.944 0.300 . 1 . . . . 25 CYS CB . 11163 1 228 . 1 1 25 25 CYS N N 15 118.158 0.300 . 1 . . . . 25 CYS N . 11163 1 229 . 1 1 26 26 LEU H H 1 8.095 0.030 . 1 . . . . 26 LEU H . 11163 1 230 . 1 1 26 26 LEU HA H 1 4.153 0.030 . 1 . . . . 26 LEU HA . 11163 1 231 . 1 1 26 26 LEU HB2 H 1 1.654 0.030 . 2 . . . . 26 LEU HB2 . 11163 1 232 . 1 1 26 26 LEU HB3 H 1 2.140 0.030 . 2 . . . . 26 LEU HB3 . 11163 1 233 . 1 1 26 26 LEU HD11 H 1 0.868 0.030 . 1 . . . . 26 LEU HD1 . 11163 1 234 . 1 1 26 26 LEU HD12 H 1 0.868 0.030 . 1 . . . . 26 LEU HD1 . 11163 1 235 . 1 1 26 26 LEU HD13 H 1 0.868 0.030 . 1 . . . . 26 LEU HD1 . 11163 1 236 . 1 1 26 26 LEU HD21 H 1 0.806 0.030 . 1 . . . . 26 LEU HD2 . 11163 1 237 . 1 1 26 26 LEU HD22 H 1 0.806 0.030 . 1 . . . . 26 LEU HD2 . 11163 1 238 . 1 1 26 26 LEU HD23 H 1 0.806 0.030 . 1 . . . . 26 LEU HD2 . 11163 1 239 . 1 1 26 26 LEU HG H 1 1.397 0.030 . 1 . . . . 26 LEU HG . 11163 1 240 . 1 1 26 26 LEU C C 13 176.079 0.300 . 1 . . . . 26 LEU C . 11163 1 241 . 1 1 26 26 LEU CA C 13 56.950 0.300 . 1 . . . . 26 LEU CA . 11163 1 242 . 1 1 26 26 LEU CB C 13 38.271 0.300 . 1 . . . . 26 LEU CB . 11163 1 243 . 1 1 26 26 LEU CD1 C 13 25.274 0.300 . 2 . . . . 26 LEU CD1 . 11163 1 244 . 1 1 26 26 LEU CD2 C 13 22.717 0.300 . 2 . . . . 26 LEU CD2 . 11163 1 245 . 1 1 26 26 LEU CG C 13 27.345 0.300 . 1 . . . . 26 LEU CG . 11163 1 246 . 1 1 26 26 LEU N N 15 118.496 0.300 . 1 . . . . 26 LEU N . 11163 1 247 . 1 1 27 27 GLU H H 1 8.345 0.030 . 1 . . . . 27 GLU H . 11163 1 248 . 1 1 27 27 GLU HA H 1 4.489 0.030 . 1 . . . . 27 GLU HA . 11163 1 249 . 1 1 27 27 GLU HB2 H 1 2.242 0.030 . 2 . . . . 27 GLU HB2 . 11163 1 250 . 1 1 27 27 GLU HB3 H 1 2.101 0.030 . 2 . . . . 27 GLU HB3 . 11163 1 251 . 1 1 27 27 GLU HG2 H 1 2.421 0.030 . 2 . . . . 27 GLU HG2 . 11163 1 252 . 1 1 27 27 GLU HG3 H 1 2.258 0.030 . 2 . . . . 27 GLU HG3 . 11163 1 253 . 1 1 27 27 GLU C C 13 176.173 0.300 . 1 . . . . 27 GLU C . 11163 1 254 . 1 1 27 27 GLU CA C 13 55.390 0.300 . 1 . . . . 27 GLU CA . 11163 1 255 . 1 1 27 27 GLU CB C 13 31.211 0.300 . 1 . . . . 27 GLU CB . 11163 1 256 . 1 1 27 27 GLU CG C 13 36.346 0.300 . 1 . . . . 27 GLU CG . 11163 1 257 . 1 1 27 27 GLU N N 15 120.349 0.300 . 1 . . . . 27 GLU N . 11163 1 258 . 1 1 28 28 LEU H H 1 8.330 0.030 . 1 . . . . 28 LEU H . 11163 1 259 . 1 1 28 28 LEU HA H 1 4.188 0.030 . 1 . . . . 28 LEU HA . 11163 1 260 . 1 1 28 28 LEU HB2 H 1 1.604 0.030 . 2 . . . . 28 LEU HB2 . 11163 1 261 . 1 1 28 28 LEU HB3 H 1 1.483 0.030 . 2 . . . . 28 LEU HB3 . 11163 1 262 . 1 1 28 28 LEU HD11 H 1 0.795 0.030 . 1 . . . . 28 LEU HD1 . 11163 1 263 . 1 1 28 28 LEU HD12 H 1 0.795 0.030 . 1 . . . . 28 LEU HD1 . 11163 1 264 . 1 1 28 28 LEU HD13 H 1 0.795 0.030 . 1 . . . . 28 LEU HD1 . 11163 1 265 . 1 1 28 28 LEU HD21 H 1 0.894 0.030 . 1 . . . . 28 LEU HD2 . 11163 1 266 . 1 1 28 28 LEU HD22 H 1 0.894 0.030 . 1 . . . . 28 LEU HD2 . 11163 1 267 . 1 1 28 28 LEU HD23 H 1 0.894 0.030 . 1 . . . . 28 LEU HD2 . 11163 1 268 . 1 1 28 28 LEU HG H 1 1.628 0.030 . 1 . . . . 28 LEU HG . 11163 1 269 . 1 1 28 28 LEU C C 13 177.462 0.300 . 1 . . . . 28 LEU C . 11163 1 270 . 1 1 28 28 LEU CA C 13 56.150 0.300 . 1 . . . . 28 LEU CA . 11163 1 271 . 1 1 28 28 LEU CB C 13 42.027 0.300 . 1 . . . . 28 LEU CB . 11163 1 272 . 1 1 28 28 LEU CD1 C 13 24.120 0.300 . 2 . . . . 28 LEU CD1 . 11163 1 273 . 1 1 28 28 LEU CD2 C 13 24.949 0.300 . 2 . . . . 28 LEU CD2 . 11163 1 274 . 1 1 28 28 LEU CG C 13 26.978 0.300 . 1 . . . . 28 LEU CG . 11163 1 275 . 1 1 28 28 LEU N N 15 120.755 0.300 . 1 . . . . 28 LEU N . 11163 1 276 . 1 1 29 29 LEU H H 1 8.274 0.030 . 1 . . . . 29 LEU H . 11163 1 277 . 1 1 29 29 LEU HA H 1 4.406 0.030 . 1 . . . . 29 LEU HA . 11163 1 278 . 1 1 29 29 LEU HB2 H 1 1.161 0.030 . 2 . . . . 29 LEU HB2 . 11163 1 279 . 1 1 29 29 LEU HB3 H 1 1.479 0.030 . 2 . . . . 29 LEU HB3 . 11163 1 280 . 1 1 29 29 LEU HD11 H 1 0.674 0.030 . 1 . . . . 29 LEU HD1 . 11163 1 281 . 1 1 29 29 LEU HD12 H 1 0.674 0.030 . 1 . . . . 29 LEU HD1 . 11163 1 282 . 1 1 29 29 LEU HD13 H 1 0.674 0.030 . 1 . . . . 29 LEU HD1 . 11163 1 283 . 1 1 29 29 LEU HD21 H 1 0.715 0.030 . 1 . . . . 29 LEU HD2 . 11163 1 284 . 1 1 29 29 LEU HD22 H 1 0.715 0.030 . 1 . . . . 29 LEU HD2 . 11163 1 285 . 1 1 29 29 LEU HD23 H 1 0.715 0.030 . 1 . . . . 29 LEU HD2 . 11163 1 286 . 1 1 29 29 LEU HG H 1 1.366 0.030 . 1 . . . . 29 LEU HG . 11163 1 287 . 1 1 29 29 LEU C C 13 176.755 0.300 . 1 . . . . 29 LEU C . 11163 1 288 . 1 1 29 29 LEU CA C 13 55.118 0.300 . 1 . . . . 29 LEU CA . 11163 1 289 . 1 1 29 29 LEU CB C 13 43.153 0.300 . 1 . . . . 29 LEU CB . 11163 1 290 . 1 1 29 29 LEU CD1 C 13 25.136 0.300 . 2 . . . . 29 LEU CD1 . 11163 1 291 . 1 1 29 29 LEU CD2 C 13 24.385 0.300 . 2 . . . . 29 LEU CD2 . 11163 1 292 . 1 1 29 29 LEU CG C 13 26.978 0.300 . 1 . . . . 29 LEU CG . 11163 1 293 . 1 1 29 29 LEU N N 15 124.015 0.300 . 1 . . . . 29 LEU N . 11163 1 294 . 1 1 30 30 THR H H 1 8.338 0.030 . 1 . . . . 30 THR H . 11163 1 295 . 1 1 30 30 THR HA H 1 4.396 0.030 . 1 . . . . 30 THR HA . 11163 1 296 . 1 1 30 30 THR HB H 1 4.225 0.030 . 1 . . . . 30 THR HB . 11163 1 297 . 1 1 30 30 THR HG21 H 1 1.230 0.030 . 1 . . . . 30 THR HG2 . 11163 1 298 . 1 1 30 30 THR HG22 H 1 1.230 0.030 . 1 . . . . 30 THR HG2 . 11163 1 299 . 1 1 30 30 THR HG23 H 1 1.230 0.030 . 1 . . . . 30 THR HG2 . 11163 1 300 . 1 1 30 30 THR C C 13 174.577 0.300 . 1 . . . . 30 THR C . 11163 1 301 . 1 1 30 30 THR CA C 13 62.256 0.300 . 1 . . . . 30 THR CA . 11163 1 302 . 1 1 30 30 THR CB C 13 69.970 0.300 . 1 . . . . 30 THR CB . 11163 1 303 . 1 1 30 30 THR CG2 C 13 21.658 0.300 . 1 . . . . 30 THR CG2 . 11163 1 304 . 1 1 30 30 THR N N 15 118.892 0.300 . 1 . . . . 30 THR N . 11163 1 305 . 1 1 31 31 GLN H H 1 8.784 0.030 . 1 . . . . 31 GLN H . 11163 1 306 . 1 1 31 31 GLN HA H 1 4.391 0.030 . 1 . . . . 31 GLN HA . 11163 1 307 . 1 1 31 31 GLN HB2 H 1 2.205 0.030 . 2 . . . . 31 GLN HB2 . 11163 1 308 . 1 1 31 31 GLN HB3 H 1 2.073 0.030 . 2 . . . . 31 GLN HB3 . 11163 1 309 . 1 1 31 31 GLN HE21 H 1 6.858 0.030 . 2 . . . . 31 GLN HE21 . 11163 1 310 . 1 1 31 31 GLN HE22 H 1 7.539 0.030 . 2 . . . . 31 GLN HE22 . 11163 1 311 . 1 1 31 31 GLN HG2 H 1 2.359 0.030 . 1 . . . . 31 GLN HG2 . 11163 1 312 . 1 1 31 31 GLN HG3 H 1 2.359 0.030 . 1 . . . . 31 GLN HG3 . 11163 1 313 . 1 1 31 31 GLN C C 13 172.207 0.300 . 1 . . . . 31 GLN C . 11163 1 314 . 1 1 31 31 GLN CA C 13 54.769 0.300 . 1 . . . . 31 GLN CA . 11163 1 315 . 1 1 31 31 GLN CB C 13 28.560 0.300 . 1 . . . . 31 GLN CB . 11163 1 316 . 1 1 31 31 GLN CG C 13 33.938 0.300 . 1 . . . . 31 GLN CG . 11163 1 317 . 1 1 31 31 GLN N N 15 122.094 0.300 . 1 . . . . 31 GLN N . 11163 1 318 . 1 1 31 31 GLN NE2 N 15 112.081 0.300 . 1 . . . . 31 GLN NE2 . 11163 1 319 . 1 1 32 32 PRO HA H 1 4.438 0.030 . 1 . . . . 32 PRO HA . 11163 1 320 . 1 1 32 32 PRO HB2 H 1 1.906 0.030 . 2 . . . . 32 PRO HB2 . 11163 1 321 . 1 1 32 32 PRO HB3 H 1 1.803 0.030 . 2 . . . . 32 PRO HB3 . 11163 1 322 . 1 1 32 32 PRO HD2 H 1 3.669 0.030 . 2 . . . . 32 PRO HD2 . 11163 1 323 . 1 1 32 32 PRO HD3 H 1 3.238 0.030 . 2 . . . . 32 PRO HD3 . 11163 1 324 . 1 1 32 32 PRO HG2 H 1 2.010 0.030 . 2 . . . . 32 PRO HG2 . 11163 1 325 . 1 1 32 32 PRO HG3 H 1 1.859 0.030 . 2 . . . . 32 PRO HG3 . 11163 1 326 . 1 1 32 32 PRO C C 13 176.874 0.300 . 1 . . . . 32 PRO C . 11163 1 327 . 1 1 32 32 PRO CA C 13 63.017 0.300 . 1 . . . . 32 PRO CA . 11163 1 328 . 1 1 32 32 PRO CB C 13 32.967 0.300 . 1 . . . . 32 PRO CB . 11163 1 329 . 1 1 32 32 PRO CD C 13 50.553 0.300 . 1 . . . . 32 PRO CD . 11163 1 330 . 1 1 32 32 PRO CG C 13 27.228 0.300 . 1 . . . . 32 PRO CG . 11163 1 331 . 1 1 33 33 LEU H H 1 8.983 0.030 . 1 . . . . 33 LEU H . 11163 1 332 . 1 1 33 33 LEU HA H 1 4.672 0.030 . 1 . . . . 33 LEU HA . 11163 1 333 . 1 1 33 33 LEU HB2 H 1 1.421 0.030 . 2 . . . . 33 LEU HB2 . 11163 1 334 . 1 1 33 33 LEU HB3 H 1 1.640 0.030 . 2 . . . . 33 LEU HB3 . 11163 1 335 . 1 1 33 33 LEU HD11 H 1 0.946 0.030 . 1 . . . . 33 LEU HD1 . 11163 1 336 . 1 1 33 33 LEU HD12 H 1 0.946 0.030 . 1 . . . . 33 LEU HD1 . 11163 1 337 . 1 1 33 33 LEU HD13 H 1 0.946 0.030 . 1 . . . . 33 LEU HD1 . 11163 1 338 . 1 1 33 33 LEU HD21 H 1 0.898 0.030 . 1 . . . . 33 LEU HD2 . 11163 1 339 . 1 1 33 33 LEU HD22 H 1 0.898 0.030 . 1 . . . . 33 LEU HD2 . 11163 1 340 . 1 1 33 33 LEU HD23 H 1 0.898 0.030 . 1 . . . . 33 LEU HD2 . 11163 1 341 . 1 1 33 33 LEU HG H 1 1.665 0.030 . 1 . . . . 33 LEU HG . 11163 1 342 . 1 1 33 33 LEU C C 13 175.865 0.300 . 1 . . . . 33 LEU C . 11163 1 343 . 1 1 33 33 LEU CA C 13 54.338 0.300 . 1 . . . . 33 LEU CA . 11163 1 344 . 1 1 33 33 LEU CB C 13 44.051 0.300 . 1 . . . . 33 LEU CB . 11163 1 345 . 1 1 33 33 LEU CD1 C 13 25.878 0.300 . 2 . . . . 33 LEU CD1 . 11163 1 346 . 1 1 33 33 LEU CD2 C 13 24.255 0.300 . 2 . . . . 33 LEU CD2 . 11163 1 347 . 1 1 33 33 LEU CG C 13 27.447 0.300 . 1 . . . . 33 LEU CG . 11163 1 348 . 1 1 33 33 LEU N N 15 123.148 0.300 . 1 . . . . 33 LEU N . 11163 1 349 . 1 1 34 34 SER H H 1 8.540 0.030 . 1 . . . . 34 SER H . 11163 1 350 . 1 1 34 34 SER HA H 1 5.192 0.030 . 1 . . . . 34 SER HA . 11163 1 351 . 1 1 34 34 SER HB2 H 1 3.560 0.030 . 2 . . . . 34 SER HB2 . 11163 1 352 . 1 1 34 34 SER HB3 H 1 3.754 0.030 . 2 . . . . 34 SER HB3 . 11163 1 353 . 1 1 34 34 SER C C 13 173.895 0.300 . 1 . . . . 34 SER C . 11163 1 354 . 1 1 34 34 SER CA C 13 57.457 0.300 . 1 . . . . 34 SER CA . 11163 1 355 . 1 1 34 34 SER CB C 13 65.001 0.300 . 1 . . . . 34 SER CB . 11163 1 356 . 1 1 34 34 SER N N 15 117.187 0.300 . 1 . . . . 34 SER N . 11163 1 357 . 1 1 35 35 LEU H H 1 8.443 0.030 . 1 . . . . 35 LEU H . 11163 1 358 . 1 1 35 35 LEU HA H 1 4.758 0.030 . 1 . . . . 35 LEU HA . 11163 1 359 . 1 1 35 35 LEU HB2 H 1 2.600 0.030 . 2 . . . . 35 LEU HB2 . 11163 1 360 . 1 1 35 35 LEU HB3 H 1 1.709 0.030 . 2 . . . . 35 LEU HB3 . 11163 1 361 . 1 1 35 35 LEU HD11 H 1 0.865 0.030 . 1 . . . . 35 LEU HD1 . 11163 1 362 . 1 1 35 35 LEU HD12 H 1 0.865 0.030 . 1 . . . . 35 LEU HD1 . 11163 1 363 . 1 1 35 35 LEU HD13 H 1 0.865 0.030 . 1 . . . . 35 LEU HD1 . 11163 1 364 . 1 1 35 35 LEU HD21 H 1 0.911 0.030 . 1 . . . . 35 LEU HD2 . 11163 1 365 . 1 1 35 35 LEU HD22 H 1 0.911 0.030 . 1 . . . . 35 LEU HD2 . 11163 1 366 . 1 1 35 35 LEU HD23 H 1 0.911 0.030 . 1 . . . . 35 LEU HD2 . 11163 1 367 . 1 1 35 35 LEU HG H 1 1.721 0.030 . 1 . . . . 35 LEU HG . 11163 1 368 . 1 1 35 35 LEU C C 13 180.123 0.300 . 1 . . . . 35 LEU C . 11163 1 369 . 1 1 35 35 LEU CA C 13 53.578 0.300 . 1 . . . . 35 LEU CA . 11163 1 370 . 1 1 35 35 LEU CB C 13 45.134 0.300 . 1 . . . . 35 LEU CB . 11163 1 371 . 1 1 35 35 LEU CD1 C 13 25.683 0.300 . 2 . . . . 35 LEU CD1 . 11163 1 372 . 1 1 35 35 LEU CD2 C 13 21.908 0.300 . 2 . . . . 35 LEU CD2 . 11163 1 373 . 1 1 35 35 LEU CG C 13 27.466 0.300 . 1 . . . . 35 LEU CG . 11163 1 374 . 1 1 35 35 LEU N N 15 123.021 0.300 . 1 . . . . 35 LEU N . 11163 1 375 . 1 1 36 36 ASP H H 1 9.087 0.030 . 1 . . . . 36 ASP H . 11163 1 376 . 1 1 36 36 ASP HA H 1 4.350 0.030 . 1 . . . . 36 ASP HA . 11163 1 377 . 1 1 36 36 ASP HB2 H 1 2.770 0.030 . 1 . . . . 36 ASP HB2 . 11163 1 378 . 1 1 36 36 ASP HB3 H 1 2.770 0.030 . 1 . . . . 36 ASP HB3 . 11163 1 379 . 1 1 36 36 ASP C C 13 176.327 0.300 . 1 . . . . 36 ASP C . 11163 1 380 . 1 1 36 36 ASP CA C 13 57.397 0.300 . 1 . . . . 36 ASP CA . 11163 1 381 . 1 1 36 36 ASP CB C 13 40.178 0.300 . 1 . . . . 36 ASP CB . 11163 1 382 . 1 1 36 36 ASP N N 15 122.113 0.300 . 1 . . . . 36 ASP N . 11163 1 383 . 1 1 37 37 CYS H H 1 7.539 0.030 . 1 . . . . 37 CYS H . 11163 1 384 . 1 1 37 37 CYS HA H 1 4.457 0.030 . 1 . . . . 37 CYS HA . 11163 1 385 . 1 1 37 37 CYS HB2 H 1 2.775 0.030 . 2 . . . . 37 CYS HB2 . 11163 1 386 . 1 1 37 37 CYS HB3 H 1 3.167 0.030 . 2 . . . . 37 CYS HB3 . 11163 1 387 . 1 1 37 37 CYS C C 13 175.804 0.300 . 1 . . . . 37 CYS C . 11163 1 388 . 1 1 37 37 CYS CA C 13 58.123 0.300 . 1 . . . . 37 CYS CA . 11163 1 389 . 1 1 37 37 CYS CB C 13 31.320 0.300 . 1 . . . . 37 CYS CB . 11163 1 390 . 1 1 37 37 CYS N N 15 115.615 0.300 . 1 . . . . 37 CYS N . 11163 1 391 . 1 1 38 38 GLY H H 1 7.986 0.030 . 1 . . . . 38 GLY H . 11163 1 392 . 1 1 38 38 GLY HA2 H 1 3.558 0.030 . 2 . . . . 38 GLY HA2 . 11163 1 393 . 1 1 38 38 GLY HA3 H 1 4.147 0.030 . 2 . . . . 38 GLY HA3 . 11163 1 394 . 1 1 38 38 GLY C C 13 174.040 0.300 . 1 . . . . 38 GLY C . 11163 1 395 . 1 1 38 38 GLY CA C 13 44.844 0.300 . 1 . . . . 38 GLY CA . 11163 1 396 . 1 1 38 38 GLY N N 15 109.913 0.300 . 1 . . . . 38 GLY N . 11163 1 397 . 1 1 39 39 HIS H H 1 7.778 0.030 . 1 . . . . 39 HIS H . 11163 1 398 . 1 1 39 39 HIS HA H 1 4.615 0.030 . 1 . . . . 39 HIS HA . 11163 1 399 . 1 1 39 39 HIS HB2 H 1 2.885 0.030 . 2 . . . . 39 HIS HB2 . 11163 1 400 . 1 1 39 39 HIS HB3 H 1 3.355 0.030 . 2 . . . . 39 HIS HB3 . 11163 1 401 . 1 1 39 39 HIS HD2 H 1 7.281 0.030 . 1 . . . . 39 HIS HD2 . 11163 1 402 . 1 1 39 39 HIS HE1 H 1 7.844 0.030 . 1 . . . . 39 HIS HE1 . 11163 1 403 . 1 1 39 39 HIS C C 13 173.191 0.300 . 1 . . . . 39 HIS C . 11163 1 404 . 1 1 39 39 HIS CA C 13 59.436 0.300 . 1 . . . . 39 HIS CA . 11163 1 405 . 1 1 39 39 HIS CB C 13 31.965 0.300 . 1 . . . . 39 HIS CB . 11163 1 406 . 1 1 39 39 HIS CD2 C 13 118.548 0.300 . 1 . . . . 39 HIS CD2 . 11163 1 407 . 1 1 39 39 HIS CE1 C 13 138.329 0.300 . 1 . . . . 39 HIS CE1 . 11163 1 408 . 1 1 39 39 HIS N N 15 121.986 0.300 . 1 . . . . 39 HIS N . 11163 1 409 . 1 1 40 40 SER H H 1 7.806 0.030 . 1 . . . . 40 SER H . 11163 1 410 . 1 1 40 40 SER HA H 1 5.474 0.030 . 1 . . . . 40 SER HA . 11163 1 411 . 1 1 40 40 SER HB2 H 1 3.470 0.030 . 2 . . . . 40 SER HB2 . 11163 1 412 . 1 1 40 40 SER HB3 H 1 3.399 0.030 . 2 . . . . 40 SER HB3 . 11163 1 413 . 1 1 40 40 SER C C 13 171.636 0.300 . 1 . . . . 40 SER C . 11163 1 414 . 1 1 40 40 SER CA C 13 57.370 0.300 . 1 . . . . 40 SER CA . 11163 1 415 . 1 1 40 40 SER CB C 13 65.890 0.300 . 1 . . . . 40 SER CB . 11163 1 416 . 1 1 40 40 SER N N 15 116.000 0.300 . 1 . . . . 40 SER N . 11163 1 417 . 1 1 41 41 PHE H H 1 8.388 0.030 . 1 . . . . 41 PHE H . 11163 1 418 . 1 1 41 41 PHE HA H 1 5.173 0.030 . 1 . . . . 41 PHE HA . 11163 1 419 . 1 1 41 41 PHE HB2 H 1 3.336 0.030 . 2 . . . . 41 PHE HB2 . 11163 1 420 . 1 1 41 41 PHE HB3 H 1 2.506 0.030 . 2 . . . . 41 PHE HB3 . 11163 1 421 . 1 1 41 41 PHE HD1 H 1 7.171 0.030 . 1 . . . . 41 PHE HD1 . 11163 1 422 . 1 1 41 41 PHE HD2 H 1 7.171 0.030 . 1 . . . . 41 PHE HD2 . 11163 1 423 . 1 1 41 41 PHE HE1 H 1 7.534 0.030 . 1 . . . . 41 PHE HE1 . 11163 1 424 . 1 1 41 41 PHE HE2 H 1 7.534 0.030 . 1 . . . . 41 PHE HE2 . 11163 1 425 . 1 1 41 41 PHE HZ H 1 7.200 0.030 . 1 . . . . 41 PHE HZ . 11163 1 426 . 1 1 41 41 PHE C C 13 174.773 0.300 . 1 . . . . 41 PHE C . 11163 1 427 . 1 1 41 41 PHE CA C 13 56.101 0.300 . 1 . . . . 41 PHE CA . 11163 1 428 . 1 1 41 41 PHE CB C 13 46.047 0.300 . 1 . . . . 41 PHE CB . 11163 1 429 . 1 1 41 41 PHE CD1 C 13 132.692 0.300 . 1 . . . . 41 PHE CD1 . 11163 1 430 . 1 1 41 41 PHE CD2 C 13 132.692 0.300 . 1 . . . . 41 PHE CD2 . 11163 1 431 . 1 1 41 41 PHE CE1 C 13 130.304 0.300 . 1 . . . . 41 PHE CE1 . 11163 1 432 . 1 1 41 41 PHE CE2 C 13 130.304 0.300 . 1 . . . . 41 PHE CE2 . 11163 1 433 . 1 1 41 41 PHE CZ C 13 130.582 0.300 . 1 . . . . 41 PHE CZ . 11163 1 434 . 1 1 41 41 PHE N N 15 116.870 0.300 . 1 . . . . 41 PHE N . 11163 1 435 . 1 1 42 42 CYS H H 1 8.782 0.030 . 1 . . . . 42 CYS H . 11163 1 436 . 1 1 42 42 CYS HA H 1 4.581 0.030 . 1 . . . . 42 CYS HA . 11163 1 437 . 1 1 42 42 CYS HB2 H 1 3.408 0.030 . 2 . . . . 42 CYS HB2 . 11163 1 438 . 1 1 42 42 CYS HB3 H 1 3.360 0.030 . 2 . . . . 42 CYS HB3 . 11163 1 439 . 1 1 42 42 CYS C C 13 177.321 0.300 . 1 . . . . 42 CYS C . 11163 1 440 . 1 1 42 42 CYS CA C 13 58.945 0.300 . 1 . . . . 42 CYS CA . 11163 1 441 . 1 1 42 42 CYS CB C 13 31.422 0.300 . 1 . . . . 42 CYS CB . 11163 1 442 . 1 1 42 42 CYS N N 15 122.062 0.300 . 1 . . . . 42 CYS N . 11163 1 443 . 1 1 43 43 GLN H H 1 8.623 0.030 . 1 . . . . 43 GLN H . 11163 1 444 . 1 1 43 43 GLN HA H 1 3.943 0.030 . 1 . . . . 43 GLN HA . 11163 1 445 . 1 1 43 43 GLN HB2 H 1 2.139 0.030 . 2 . . . . 43 GLN HB2 . 11163 1 446 . 1 1 43 43 GLN HB3 H 1 2.442 0.030 . 2 . . . . 43 GLN HB3 . 11163 1 447 . 1 1 43 43 GLN HE21 H 1 7.460 0.030 . 2 . . . . 43 GLN HE21 . 11163 1 448 . 1 1 43 43 GLN HE22 H 1 6.853 0.030 . 2 . . . . 43 GLN HE22 . 11163 1 449 . 1 1 43 43 GLN HG2 H 1 2.369 0.030 . 1 . . . . 43 GLN HG2 . 11163 1 450 . 1 1 43 43 GLN HG3 H 1 2.369 0.030 . 1 . . . . 43 GLN HG3 . 11163 1 451 . 1 1 43 43 GLN C C 13 178.988 0.300 . 1 . . . . 43 GLN C . 11163 1 452 . 1 1 43 43 GLN CA C 13 60.028 0.300 . 1 . . . . 43 GLN CA . 11163 1 453 . 1 1 43 43 GLN CB C 13 28.492 0.300 . 1 . . . . 43 GLN CB . 11163 1 454 . 1 1 43 43 GLN CG C 13 33.749 0.300 . 1 . . . . 43 GLN CG . 11163 1 455 . 1 1 43 43 GLN N N 15 122.327 0.300 . 1 . . . . 43 GLN N . 11163 1 456 . 1 1 43 43 GLN NE2 N 15 111.565 0.300 . 1 . . . . 43 GLN NE2 . 11163 1 457 . 1 1 44 44 ALA H H 1 8.907 0.030 . 1 . . . . 44 ALA H . 11163 1 458 . 1 1 44 44 ALA HA H 1 4.121 0.030 . 1 . . . . 44 ALA HA . 11163 1 459 . 1 1 44 44 ALA HB1 H 1 1.554 0.030 . 1 . . . . 44 ALA HB . 11163 1 460 . 1 1 44 44 ALA HB2 H 1 1.554 0.030 . 1 . . . . 44 ALA HB . 11163 1 461 . 1 1 44 44 ALA HB3 H 1 1.554 0.030 . 1 . . . . 44 ALA HB . 11163 1 462 . 1 1 44 44 ALA C C 13 180.898 0.300 . 1 . . . . 44 ALA C . 11163 1 463 . 1 1 44 44 ALA CA C 13 55.533 0.300 . 1 . . . . 44 ALA CA . 11163 1 464 . 1 1 44 44 ALA CB C 13 18.497 0.300 . 1 . . . . 44 ALA CB . 11163 1 465 . 1 1 44 44 ALA N N 15 122.212 0.300 . 1 . . . . 44 ALA N . 11163 1 466 . 1 1 45 45 CYS H H 1 8.128 0.030 . 1 . . . . 45 CYS H . 11163 1 467 . 1 1 45 45 CYS HA H 1 3.993 0.030 . 1 . . . . 45 CYS HA . 11163 1 468 . 1 1 45 45 CYS HB2 H 1 2.879 0.030 . 2 . . . . 45 CYS HB2 . 11163 1 469 . 1 1 45 45 CYS HB3 H 1 3.082 0.030 . 2 . . . . 45 CYS HB3 . 11163 1 470 . 1 1 45 45 CYS C C 13 178.524 0.300 . 1 . . . . 45 CYS C . 11163 1 471 . 1 1 45 45 CYS CA C 13 64.200 0.300 . 1 . . . . 45 CYS CA . 11163 1 472 . 1 1 45 45 CYS CB C 13 29.579 0.300 . 1 . . . . 45 CYS CB . 11163 1 473 . 1 1 46 46 LEU H H 1 8.173 0.030 . 1 . . . . 46 LEU H . 11163 1 474 . 1 1 46 46 LEU HA H 1 3.794 0.030 . 1 . . . . 46 LEU HA . 11163 1 475 . 1 1 46 46 LEU HB2 H 1 1.426 0.030 . 2 . . . . 46 LEU HB2 . 11163 1 476 . 1 1 46 46 LEU HB3 H 1 1.676 0.030 . 2 . . . . 46 LEU HB3 . 11163 1 477 . 1 1 46 46 LEU HD11 H 1 0.640 0.030 . 1 . . . . 46 LEU HD1 . 11163 1 478 . 1 1 46 46 LEU HD12 H 1 0.640 0.030 . 1 . . . . 46 LEU HD1 . 11163 1 479 . 1 1 46 46 LEU HD13 H 1 0.640 0.030 . 1 . . . . 46 LEU HD1 . 11163 1 480 . 1 1 46 46 LEU HD21 H 1 0.515 0.030 . 1 . . . . 46 LEU HD2 . 11163 1 481 . 1 1 46 46 LEU HD22 H 1 0.515 0.030 . 1 . . . . 46 LEU HD2 . 11163 1 482 . 1 1 46 46 LEU HD23 H 1 0.515 0.030 . 1 . . . . 46 LEU HD2 . 11163 1 483 . 1 1 46 46 LEU HG H 1 1.514 0.030 . 1 . . . . 46 LEU HG . 11163 1 484 . 1 1 46 46 LEU C C 13 178.636 0.300 . 1 . . . . 46 LEU C . 11163 1 485 . 1 1 46 46 LEU CA C 13 57.513 0.300 . 1 . . . . 46 LEU CA . 11163 1 486 . 1 1 46 46 LEU CB C 13 41.666 0.300 . 1 . . . . 46 LEU CB . 11163 1 487 . 1 1 46 46 LEU CD1 C 13 25.016 0.300 . 2 . . . . 46 LEU CD1 . 11163 1 488 . 1 1 46 46 LEU CD2 C 13 23.535 0.300 . 2 . . . . 46 LEU CD2 . 11163 1 489 . 1 1 46 46 LEU CG C 13 26.759 0.300 . 1 . . . . 46 LEU CG . 11163 1 490 . 1 1 46 46 LEU N N 15 120.632 0.300 . 1 . . . . 46 LEU N . 11163 1 491 . 1 1 47 47 THR H H 1 8.298 0.030 . 1 . . . . 47 THR H . 11163 1 492 . 1 1 47 47 THR HA H 1 3.777 0.030 . 1 . . . . 47 THR HA . 11163 1 493 . 1 1 47 47 THR HB H 1 4.234 0.030 . 1 . . . . 47 THR HB . 11163 1 494 . 1 1 47 47 THR HG21 H 1 1.271 0.030 . 1 . . . . 47 THR HG2 . 11163 1 495 . 1 1 47 47 THR HG22 H 1 1.271 0.030 . 1 . . . . 47 THR HG2 . 11163 1 496 . 1 1 47 47 THR HG23 H 1 1.271 0.030 . 1 . . . . 47 THR HG2 . 11163 1 497 . 1 1 47 47 THR C C 13 176.273 0.300 . 1 . . . . 47 THR C . 11163 1 498 . 1 1 47 47 THR CA C 13 66.234 0.300 . 1 . . . . 47 THR CA . 11163 1 499 . 1 1 47 47 THR CB C 13 68.835 0.300 . 1 . . . . 47 THR CB . 11163 1 500 . 1 1 47 47 THR CG2 C 13 21.488 0.300 . 1 . . . . 47 THR CG2 . 11163 1 501 . 1 1 47 47 THR N N 15 114.353 0.300 . 1 . . . . 47 THR N . 11163 1 502 . 1 1 48 48 ALA H H 1 7.627 0.030 . 1 . . . . 48 ALA H . 11163 1 503 . 1 1 48 48 ALA HA H 1 4.159 0.030 . 1 . . . . 48 ALA HA . 11163 1 504 . 1 1 48 48 ALA HB1 H 1 1.486 0.030 . 1 . . . . 48 ALA HB . 11163 1 505 . 1 1 48 48 ALA HB2 H 1 1.486 0.030 . 1 . . . . 48 ALA HB . 11163 1 506 . 1 1 48 48 ALA HB3 H 1 1.486 0.030 . 1 . . . . 48 ALA HB . 11163 1 507 . 1 1 48 48 ALA C C 13 179.605 0.300 . 1 . . . . 48 ALA C . 11163 1 508 . 1 1 48 48 ALA CA C 13 54.801 0.300 . 1 . . . . 48 ALA CA . 11163 1 509 . 1 1 48 48 ALA CB C 13 18.171 0.300 . 1 . . . . 48 ALA CB . 11163 1 510 . 1 1 48 48 ALA N N 15 122.733 0.300 . 1 . . . . 48 ALA N . 11163 1 511 . 1 1 49 49 ASN H H 1 7.813 0.030 . 1 . . . . 49 ASN H . 11163 1 512 . 1 1 49 49 ASN HA H 1 4.401 0.030 . 1 . . . . 49 ASN HA . 11163 1 513 . 1 1 49 49 ASN HB2 H 1 2.639 0.030 . 2 . . . . 49 ASN HB2 . 11163 1 514 . 1 1 49 49 ASN HB3 H 1 2.798 0.030 . 2 . . . . 49 ASN HB3 . 11163 1 515 . 1 1 49 49 ASN HD21 H 1 7.909 0.030 . 2 . . . . 49 ASN HD21 . 11163 1 516 . 1 1 49 49 ASN HD22 H 1 7.226 0.030 . 2 . . . . 49 ASN HD22 . 11163 1 517 . 1 1 49 49 ASN C C 13 176.701 0.300 . 1 . . . . 49 ASN C . 11163 1 518 . 1 1 49 49 ASN CA C 13 56.422 0.300 . 1 . . . . 49 ASN CA . 11163 1 519 . 1 1 49 49 ASN CB C 13 39.846 0.300 . 1 . . . . 49 ASN CB . 11163 1 520 . 1 1 49 49 ASN N N 15 117.200 0.300 . 1 . . . . 49 ASN N . 11163 1 521 . 1 1 49 49 ASN ND2 N 15 114.636 0.300 . 1 . . . . 49 ASN ND2 . 11163 1 522 . 1 1 50 50 HIS H H 1 8.256 0.030 . 1 . . . . 50 HIS H . 11163 1 523 . 1 1 50 50 HIS HA H 1 4.485 0.030 . 1 . . . . 50 HIS HA . 11163 1 524 . 1 1 50 50 HIS HB2 H 1 3.344 0.030 . 2 . . . . 50 HIS HB2 . 11163 1 525 . 1 1 50 50 HIS HB3 H 1 3.226 0.030 . 2 . . . . 50 HIS HB3 . 11163 1 526 . 1 1 50 50 HIS HD2 H 1 6.998 0.030 . 1 . . . . 50 HIS HD2 . 11163 1 527 . 1 1 50 50 HIS HE1 H 1 7.702 0.030 . 1 . . . . 50 HIS HE1 . 11163 1 528 . 1 1 50 50 HIS C C 13 176.753 0.300 . 1 . . . . 50 HIS C . 11163 1 529 . 1 1 50 50 HIS CA C 13 58.046 0.300 . 1 . . . . 50 HIS CA . 11163 1 530 . 1 1 50 50 HIS CB C 13 30.373 0.300 . 1 . . . . 50 HIS CB . 11163 1 531 . 1 1 50 50 HIS CD2 C 13 120.113 0.300 . 1 . . . . 50 HIS CD2 . 11163 1 532 . 1 1 50 50 HIS CE1 C 13 137.584 0.300 . 1 . . . . 50 HIS CE1 . 11163 1 533 . 1 1 50 50 HIS N N 15 119.400 0.300 . 1 . . . . 50 HIS N . 11163 1 534 . 1 1 51 51 LYS H H 1 7.986 0.030 . 1 . . . . 51 LYS H . 11163 1 535 . 1 1 51 51 LYS HA H 1 4.060 0.030 . 1 . . . . 51 LYS HA . 11163 1 536 . 1 1 51 51 LYS HB2 H 1 1.875 0.030 . 1 . . . . 51 LYS HB2 . 11163 1 537 . 1 1 51 51 LYS HB3 H 1 1.875 0.030 . 1 . . . . 51 LYS HB3 . 11163 1 538 . 1 1 51 51 LYS HD2 H 1 1.678 0.030 . 1 . . . . 51 LYS HD2 . 11163 1 539 . 1 1 51 51 LYS HD3 H 1 1.678 0.030 . 1 . . . . 51 LYS HD3 . 11163 1 540 . 1 1 51 51 LYS HE2 H 1 2.981 0.030 . 1 . . . . 51 LYS HE2 . 11163 1 541 . 1 1 51 51 LYS HE3 H 1 2.981 0.030 . 1 . . . . 51 LYS HE3 . 11163 1 542 . 1 1 51 51 LYS HG2 H 1 1.427 0.030 . 2 . . . . 51 LYS HG2 . 11163 1 543 . 1 1 51 51 LYS HG3 H 1 1.552 0.030 . 2 . . . . 51 LYS HG3 . 11163 1 544 . 1 1 51 51 LYS C C 13 178.190 0.300 . 1 . . . . 51 LYS C . 11163 1 545 . 1 1 51 51 LYS CA C 13 58.536 0.300 . 1 . . . . 51 LYS CA . 11163 1 546 . 1 1 51 51 LYS CB C 13 32.610 0.300 . 1 . . . . 51 LYS CB . 11163 1 547 . 1 1 51 51 LYS CD C 13 29.236 0.300 . 1 . . . . 51 LYS CD . 11163 1 548 . 1 1 51 51 LYS CE C 13 42.132 0.300 . 1 . . . . 51 LYS CE . 11163 1 549 . 1 1 51 51 LYS CG C 13 25.148 0.300 . 1 . . . . 51 LYS CG . 11163 1 550 . 1 1 51 51 LYS N N 15 119.287 0.300 . 1 . . . . 51 LYS N . 11163 1 551 . 1 1 52 52 LYS H H 1 7.856 0.030 . 1 . . . . 52 LYS H . 11163 1 552 . 1 1 52 52 LYS HA H 1 4.145 0.030 . 1 . . . . 52 LYS HA . 11163 1 553 . 1 1 52 52 LYS HB2 H 1 1.896 0.030 . 2 . . . . 52 LYS HB2 . 11163 1 554 . 1 1 52 52 LYS HB3 H 1 1.853 0.030 . 2 . . . . 52 LYS HB3 . 11163 1 555 . 1 1 52 52 LYS HD2 H 1 1.677 0.030 . 1 . . . . 52 LYS HD2 . 11163 1 556 . 1 1 52 52 LYS HD3 H 1 1.677 0.030 . 1 . . . . 52 LYS HD3 . 11163 1 557 . 1 1 52 52 LYS HE2 H 1 2.978 0.030 . 1 . . . . 52 LYS HE2 . 11163 1 558 . 1 1 52 52 LYS HE3 H 1 2.978 0.030 . 1 . . . . 52 LYS HE3 . 11163 1 559 . 1 1 52 52 LYS HG2 H 1 1.503 0.030 . 2 . . . . 52 LYS HG2 . 11163 1 560 . 1 1 52 52 LYS HG3 H 1 1.428 0.030 . 2 . . . . 52 LYS HG3 . 11163 1 561 . 1 1 52 52 LYS C C 13 177.757 0.300 . 1 . . . . 52 LYS C . 11163 1 562 . 1 1 52 52 LYS CA C 13 58.290 0.300 . 1 . . . . 52 LYS CA . 11163 1 563 . 1 1 52 52 LYS CB C 13 32.651 0.300 . 1 . . . . 52 LYS CB . 11163 1 564 . 1 1 52 52 LYS CD C 13 29.124 0.300 . 1 . . . . 52 LYS CD . 11163 1 565 . 1 1 52 52 LYS CE C 13 42.155 0.300 . 1 . . . . 52 LYS CE . 11163 1 566 . 1 1 52 52 LYS CG C 13 24.904 0.300 . 1 . . . . 52 LYS CG . 11163 1 567 . 1 1 52 52 LYS N N 15 119.348 0.300 . 1 . . . . 52 LYS N . 11163 1 568 . 1 1 53 53 SER H H 1 8.124 0.030 . 1 . . . . 53 SER H . 11163 1 569 . 1 1 53 53 SER HA H 1 4.357 0.030 . 1 . . . . 53 SER HA . 11163 1 570 . 1 1 53 53 SER HB2 H 1 3.918 0.030 . 1 . . . . 53 SER HB2 . 11163 1 571 . 1 1 53 53 SER HB3 H 1 3.918 0.030 . 1 . . . . 53 SER HB3 . 11163 1 572 . 1 1 53 53 SER C C 13 175.884 0.300 . 1 . . . . 53 SER C . 11163 1 573 . 1 1 53 53 SER CA C 13 60.086 0.300 . 1 . . . . 53 SER CA . 11163 1 574 . 1 1 53 53 SER CB C 13 63.468 0.300 . 1 . . . . 53 SER CB . 11163 1 575 . 1 1 53 53 SER N N 15 114.973 0.300 . 1 . . . . 53 SER N . 11163 1 576 . 1 1 54 54 MET H H 1 8.158 0.030 . 1 . . . . 54 MET H . 11163 1 577 . 1 1 54 54 MET HA H 1 4.274 0.030 . 1 . . . . 54 MET HA . 11163 1 578 . 1 1 54 54 MET HB2 H 1 2.021 0.030 . 1 . . . . 54 MET HB2 . 11163 1 579 . 1 1 54 54 MET HB3 H 1 2.021 0.030 . 1 . . . . 54 MET HB3 . 11163 1 580 . 1 1 54 54 MET HE1 H 1 1.980 0.030 . 1 . . . . 54 MET HE . 11163 1 581 . 1 1 54 54 MET HE2 H 1 1.980 0.030 . 1 . . . . 54 MET HE . 11163 1 582 . 1 1 54 54 MET HE3 H 1 1.980 0.030 . 1 . . . . 54 MET HE . 11163 1 583 . 1 1 54 54 MET HG2 H 1 2.347 0.030 . 2 . . . . 54 MET HG2 . 11163 1 584 . 1 1 54 54 MET HG3 H 1 2.452 0.030 . 2 . . . . 54 MET HG3 . 11163 1 585 . 1 1 54 54 MET C C 13 178.009 0.300 . 1 . . . . 54 MET C . 11163 1 586 . 1 1 54 54 MET CA C 13 56.772 0.300 . 1 . . . . 54 MET CA . 11163 1 587 . 1 1 54 54 MET CB C 13 31.833 0.300 . 1 . . . . 54 MET CB . 11163 1 588 . 1 1 54 54 MET CE C 13 16.683 0.300 . 1 . . . . 54 MET CE . 11163 1 589 . 1 1 54 54 MET CG C 13 31.989 0.300 . 1 . . . . 54 MET CG . 11163 1 590 . 1 1 54 54 MET N N 15 120.873 0.300 . 1 . . . . 54 MET N . 11163 1 591 . 1 1 55 55 LEU H H 1 7.865 0.030 . 1 . . . . 55 LEU H . 11163 1 592 . 1 1 55 55 LEU HA H 1 4.231 0.030 . 1 . . . . 55 LEU HA . 11163 1 593 . 1 1 55 55 LEU HB2 H 1 1.720 0.030 . 2 . . . . 55 LEU HB2 . 11163 1 594 . 1 1 55 55 LEU HB3 H 1 1.610 0.030 . 2 . . . . 55 LEU HB3 . 11163 1 595 . 1 1 55 55 LEU HD11 H 1 0.881 0.030 . 1 . . . . 55 LEU HD1 . 11163 1 596 . 1 1 55 55 LEU HD12 H 1 0.881 0.030 . 1 . . . . 55 LEU HD1 . 11163 1 597 . 1 1 55 55 LEU HD13 H 1 0.881 0.030 . 1 . . . . 55 LEU HD1 . 11163 1 598 . 1 1 55 55 LEU HD21 H 1 0.844 0.030 . 1 . . . . 55 LEU HD2 . 11163 1 599 . 1 1 55 55 LEU HD22 H 1 0.844 0.030 . 1 . . . . 55 LEU HD2 . 11163 1 600 . 1 1 55 55 LEU HD23 H 1 0.844 0.030 . 1 . . . . 55 LEU HD2 . 11163 1 601 . 1 1 55 55 LEU HG H 1 1.661 0.030 . 1 . . . . 55 LEU HG . 11163 1 602 . 1 1 55 55 LEU C C 13 177.814 0.300 . 1 . . . . 55 LEU C . 11163 1 603 . 1 1 55 55 LEU CA C 13 56.317 0.300 . 1 . . . . 55 LEU CA . 11163 1 604 . 1 1 55 55 LEU CB C 13 42.135 0.300 . 1 . . . . 55 LEU CB . 11163 1 605 . 1 1 55 55 LEU CD1 C 13 24.970 0.300 . 2 . . . . 55 LEU CD1 . 11163 1 606 . 1 1 55 55 LEU CD2 C 13 23.379 0.300 . 2 . . . . 55 LEU CD2 . 11163 1 607 . 1 1 55 55 LEU CG C 13 26.970 0.300 . 1 . . . . 55 LEU CG . 11163 1 608 . 1 1 55 55 LEU N N 15 121.089 0.300 . 1 . . . . 55 LEU N . 11163 1 609 . 1 1 56 56 ASP H H 1 8.146 0.030 . 1 . . . . 56 ASP H . 11163 1 610 . 1 1 56 56 ASP HA H 1 4.560 0.030 . 1 . . . . 56 ASP HA . 11163 1 611 . 1 1 56 56 ASP HB2 H 1 2.692 0.030 . 1 . . . . 56 ASP HB2 . 11163 1 612 . 1 1 56 56 ASP HB3 H 1 2.692 0.030 . 1 . . . . 56 ASP HB3 . 11163 1 613 . 1 1 56 56 ASP C C 13 176.693 0.300 . 1 . . . . 56 ASP C . 11163 1 614 . 1 1 56 56 ASP CA C 13 55.143 0.300 . 1 . . . . 56 ASP CA . 11163 1 615 . 1 1 56 56 ASP CB C 13 41.315 0.300 . 1 . . . . 56 ASP CB . 11163 1 616 . 1 1 56 56 ASP N N 15 118.899 0.300 . 1 . . . . 56 ASP N . 11163 1 617 . 1 1 57 57 LYS H H 1 8.282 0.030 . 1 . . . . 57 LYS H . 11163 1 618 . 1 1 57 57 LYS HA H 1 4.337 0.030 . 1 . . . . 57 LYS HA . 11163 1 619 . 1 1 57 57 LYS HB2 H 1 1.890 0.030 . 1 . . . . 57 LYS HB2 . 11163 1 620 . 1 1 57 57 LYS HB3 H 1 1.890 0.030 . 1 . . . . 57 LYS HB3 . 11163 1 621 . 1 1 57 57 LYS HD2 H 1 1.671 0.030 . 1 . . . . 57 LYS HD2 . 11163 1 622 . 1 1 57 57 LYS HD3 H 1 1.671 0.030 . 1 . . . . 57 LYS HD3 . 11163 1 623 . 1 1 57 57 LYS HE2 H 1 2.979 0.030 . 1 . . . . 57 LYS HE2 . 11163 1 624 . 1 1 57 57 LYS HE3 H 1 2.979 0.030 . 1 . . . . 57 LYS HE3 . 11163 1 625 . 1 1 57 57 LYS HG2 H 1 1.420 0.030 . 1 . . . . 57 LYS HG2 . 11163 1 626 . 1 1 57 57 LYS HG3 H 1 1.420 0.030 . 1 . . . . 57 LYS HG3 . 11163 1 627 . 1 1 57 57 LYS C C 13 177.048 0.300 . 1 . . . . 57 LYS C . 11163 1 628 . 1 1 57 57 LYS CA C 13 56.310 0.300 . 1 . . . . 57 LYS CA . 11163 1 629 . 1 1 57 57 LYS CB C 13 32.600 0.300 . 1 . . . . 57 LYS CB . 11163 1 630 . 1 1 57 57 LYS CD C 13 29.087 0.300 . 1 . . . . 57 LYS CD . 11163 1 631 . 1 1 57 57 LYS CE C 13 42.122 0.300 . 1 . . . . 57 LYS CE . 11163 1 632 . 1 1 57 57 LYS CG C 13 24.789 0.300 . 1 . . . . 57 LYS CG . 11163 1 633 . 1 1 57 57 LYS N N 15 117.801 0.300 . 1 . . . . 57 LYS N . 11163 1 634 . 1 1 58 58 GLY H H 1 8.256 0.030 . 1 . . . . 58 GLY H . 11163 1 635 . 1 1 58 58 GLY HA2 H 1 3.977 0.030 . 1 . . . . 58 GLY HA2 . 11163 1 636 . 1 1 58 58 GLY HA3 H 1 3.977 0.030 . 1 . . . . 58 GLY HA3 . 11163 1 637 . 1 1 58 58 GLY C C 13 173.603 0.300 . 1 . . . . 58 GLY C . 11163 1 638 . 1 1 58 58 GLY CA C 13 45.538 0.300 . 1 . . . . 58 GLY CA . 11163 1 639 . 1 1 58 58 GLY N N 15 108.457 0.300 . 1 . . . . 58 GLY N . 11163 1 640 . 1 1 59 59 GLU H H 1 7.796 0.030 . 1 . . . . 59 GLU H . 11163 1 641 . 1 1 59 59 GLU HA H 1 4.387 0.030 . 1 . . . . 59 GLU HA . 11163 1 642 . 1 1 59 59 GLU HB2 H 1 2.003 0.030 . 2 . . . . 59 GLU HB2 . 11163 1 643 . 1 1 59 59 GLU HB3 H 1 1.857 0.030 . 2 . . . . 59 GLU HB3 . 11163 1 644 . 1 1 59 59 GLU HG2 H 1 2.116 0.030 . 1 . . . . 59 GLU HG2 . 11163 1 645 . 1 1 59 59 GLU HG3 H 1 2.116 0.030 . 1 . . . . 59 GLU HG3 . 11163 1 646 . 1 1 59 59 GLU C C 13 175.570 0.300 . 1 . . . . 59 GLU C . 11163 1 647 . 1 1 59 59 GLU CA C 13 55.720 0.300 . 1 . . . . 59 GLU CA . 11163 1 648 . 1 1 59 59 GLU CB C 13 31.529 0.300 . 1 . . . . 59 GLU CB . 11163 1 649 . 1 1 59 59 GLU CG C 13 36.025 0.300 . 1 . . . . 59 GLU CG . 11163 1 650 . 1 1 59 59 GLU N N 15 118.541 0.300 . 1 . . . . 59 GLU N . 11163 1 651 . 1 1 60 60 SER H H 1 8.450 0.030 . 1 . . . . 60 SER H . 11163 1 652 . 1 1 60 60 SER HA H 1 4.477 0.030 . 1 . . . . 60 SER HA . 11163 1 653 . 1 1 60 60 SER HB2 H 1 3.301 0.030 . 1 . . . . 60 SER HB2 . 11163 1 654 . 1 1 60 60 SER HB3 H 1 3.301 0.030 . 1 . . . . 60 SER HB3 . 11163 1 655 . 1 1 60 60 SER C C 13 173.130 0.300 . 1 . . . . 60 SER C . 11163 1 656 . 1 1 60 60 SER CA C 13 57.431 0.300 . 1 . . . . 60 SER CA . 11163 1 657 . 1 1 60 60 SER CB C 13 64.008 0.300 . 1 . . . . 60 SER CB . 11163 1 658 . 1 1 60 60 SER N N 15 117.454 0.300 . 1 . . . . 60 SER N . 11163 1 659 . 1 1 61 61 SER H H 1 8.385 0.030 . 1 . . . . 61 SER H . 11163 1 660 . 1 1 61 61 SER HA H 1 4.838 0.030 . 1 . . . . 61 SER HA . 11163 1 661 . 1 1 61 61 SER HB2 H 1 3.609 0.030 . 2 . . . . 61 SER HB2 . 11163 1 662 . 1 1 61 61 SER HB3 H 1 3.419 0.030 . 2 . . . . 61 SER HB3 . 11163 1 663 . 1 1 61 61 SER C C 13 173.499 0.300 . 1 . . . . 61 SER C . 11163 1 664 . 1 1 61 61 SER CA C 13 56.949 0.300 . 1 . . . . 61 SER CA . 11163 1 665 . 1 1 61 61 SER CB C 13 65.479 0.300 . 1 . . . . 61 SER CB . 11163 1 666 . 1 1 61 61 SER N N 15 116.227 0.300 . 1 . . . . 61 SER N . 11163 1 667 . 1 1 62 62 CYS H H 1 8.551 0.030 . 1 . . . . 62 CYS H . 11163 1 668 . 1 1 62 62 CYS HA H 1 4.289 0.030 . 1 . . . . 62 CYS HA . 11163 1 669 . 1 1 62 62 CYS HB2 H 1 3.199 0.030 . 1 . . . . 62 CYS HB2 . 11163 1 670 . 1 1 62 62 CYS HB3 H 1 3.199 0.030 . 1 . . . . 62 CYS HB3 . 11163 1 671 . 1 1 62 62 CYS C C 13 176.346 0.300 . 1 . . . . 62 CYS C . 11163 1 672 . 1 1 62 62 CYS CA C 13 57.012 0.300 . 1 . . . . 62 CYS CA . 11163 1 673 . 1 1 62 62 CYS CB C 13 31.490 0.300 . 1 . . . . 62 CYS CB . 11163 1 674 . 1 1 62 62 CYS N N 15 126.227 0.300 . 1 . . . . 62 CYS N . 11163 1 675 . 1 1 63 63 PRO HA H 1 4.321 0.030 . 1 . . . . 63 PRO HA . 11163 1 676 . 1 1 63 63 PRO HB2 H 1 2.295 0.030 . 2 . . . . 63 PRO HB2 . 11163 1 677 . 1 1 63 63 PRO HB3 H 1 1.816 0.030 . 2 . . . . 63 PRO HB3 . 11163 1 678 . 1 1 63 63 PRO HD2 H 1 3.513 0.030 . 2 . . . . 63 PRO HD2 . 11163 1 679 . 1 1 63 63 PRO HD3 H 1 3.703 0.030 . 2 . . . . 63 PRO HD3 . 11163 1 680 . 1 1 63 63 PRO HG2 H 1 1.583 0.030 . 2 . . . . 63 PRO HG2 . 11163 1 681 . 1 1 63 63 PRO HG3 H 1 1.380 0.030 . 2 . . . . 63 PRO HG3 . 11163 1 682 . 1 1 63 63 PRO CA C 13 64.505 0.300 . 1 . . . . 63 PRO CA . 11163 1 683 . 1 1 63 63 PRO CB C 13 32.566 0.300 . 1 . . . . 63 PRO CB . 11163 1 684 . 1 1 63 63 PRO CD C 13 50.616 0.300 . 1 . . . . 63 PRO CD . 11163 1 685 . 1 1 63 63 PRO CG C 13 27.080 0.300 . 1 . . . . 63 PRO CG . 11163 1 686 . 1 1 64 64 VAL H H 1 8.745 0.030 . 1 . . . . 64 VAL H . 11163 1 687 . 1 1 64 64 VAL HA H 1 3.871 0.030 . 1 . . . . 64 VAL HA . 11163 1 688 . 1 1 64 64 VAL HB H 1 1.275 0.030 . 1 . . . . 64 VAL HB . 11163 1 689 . 1 1 64 64 VAL HG11 H 1 0.861 0.030 . 1 . . . . 64 VAL HG1 . 11163 1 690 . 1 1 64 64 VAL HG12 H 1 0.861 0.030 . 1 . . . . 64 VAL HG1 . 11163 1 691 . 1 1 64 64 VAL HG13 H 1 0.861 0.030 . 1 . . . . 64 VAL HG1 . 11163 1 692 . 1 1 64 64 VAL HG21 H 1 0.418 0.030 . 1 . . . . 64 VAL HG2 . 11163 1 693 . 1 1 64 64 VAL HG22 H 1 0.418 0.030 . 1 . . . . 64 VAL HG2 . 11163 1 694 . 1 1 64 64 VAL HG23 H 1 0.418 0.030 . 1 . . . . 64 VAL HG2 . 11163 1 695 . 1 1 64 64 VAL CA C 13 65.080 0.300 . 1 . . . . 64 VAL CA . 11163 1 696 . 1 1 64 64 VAL CB C 13 33.084 0.300 . 1 . . . . 64 VAL CB . 11163 1 697 . 1 1 64 64 VAL CG1 C 13 21.875 0.300 . 2 . . . . 64 VAL CG1 . 11163 1 698 . 1 1 64 64 VAL CG2 C 13 20.156 0.300 . 2 . . . . 64 VAL CG2 . 11163 1 699 . 1 1 65 65 CYS H H 1 9.177 0.030 . 1 . . . . 65 CYS H . 11163 1 700 . 1 1 65 65 CYS HA H 1 4.112 0.030 . 1 . . . . 65 CYS HA . 11163 1 701 . 1 1 65 65 CYS HB2 H 1 3.406 0.030 . 1 . . . . 65 CYS HB2 . 11163 1 702 . 1 1 65 65 CYS HB3 H 1 3.406 0.030 . 1 . . . . 65 CYS HB3 . 11163 1 703 . 1 1 65 65 CYS C C 13 176.657 0.300 . 1 . . . . 65 CYS C . 11163 1 704 . 1 1 65 65 CYS CA C 13 58.944 0.300 . 1 . . . . 65 CYS CA . 11163 1 705 . 1 1 65 65 CYS CB C 13 31.412 0.300 . 1 . . . . 65 CYS CB . 11163 1 706 . 1 1 66 66 ARG H H 1 8.193 0.030 . 1 . . . . 66 ARG H . 11163 1 707 . 1 1 66 66 ARG HA H 1 4.088 0.030 . 1 . . . . 66 ARG HA . 11163 1 708 . 1 1 66 66 ARG HB2 H 1 2.082 0.030 . 1 . . . . 66 ARG HB2 . 11163 1 709 . 1 1 66 66 ARG HB3 H 1 2.082 0.030 . 1 . . . . 66 ARG HB3 . 11163 1 710 . 1 1 66 66 ARG HD2 H 1 3.164 0.030 . 2 . . . . 66 ARG HD2 . 11163 1 711 . 1 1 66 66 ARG HD3 H 1 3.121 0.030 . 2 . . . . 66 ARG HD3 . 11163 1 712 . 1 1 66 66 ARG HG2 H 1 1.553 0.030 . 2 . . . . 66 ARG HG2 . 11163 1 713 . 1 1 66 66 ARG HG3 H 1 1.505 0.030 . 2 . . . . 66 ARG HG3 . 11163 1 714 . 1 1 66 66 ARG C C 13 174.174 0.300 . 1 . . . . 66 ARG C . 11163 1 715 . 1 1 66 66 ARG CA C 13 57.857 0.300 . 1 . . . . 66 ARG CA . 11163 1 716 . 1 1 66 66 ARG CB C 13 27.365 0.300 . 1 . . . . 66 ARG CB . 11163 1 717 . 1 1 66 66 ARG CD C 13 42.985 0.300 . 1 . . . . 66 ARG CD . 11163 1 718 . 1 1 66 66 ARG CG C 13 27.354 0.300 . 1 . . . . 66 ARG CG . 11163 1 719 . 1 1 67 67 ILE H H 1 7.793 0.030 . 1 . . . . 67 ILE H . 11163 1 720 . 1 1 67 67 ILE HA H 1 4.218 0.030 . 1 . . . . 67 ILE HA . 11163 1 721 . 1 1 67 67 ILE HB H 1 1.962 0.030 . 1 . . . . 67 ILE HB . 11163 1 722 . 1 1 67 67 ILE HD11 H 1 0.951 0.030 . 1 . . . . 67 ILE HD1 . 11163 1 723 . 1 1 67 67 ILE HD12 H 1 0.951 0.030 . 1 . . . . 67 ILE HD1 . 11163 1 724 . 1 1 67 67 ILE HD13 H 1 0.951 0.030 . 1 . . . . 67 ILE HD1 . 11163 1 725 . 1 1 67 67 ILE HG12 H 1 1.383 0.030 . 2 . . . . 67 ILE HG12 . 11163 1 726 . 1 1 67 67 ILE HG13 H 1 1.727 0.030 . 2 . . . . 67 ILE HG13 . 11163 1 727 . 1 1 67 67 ILE HG21 H 1 1.082 0.030 . 1 . . . . 67 ILE HG2 . 11163 1 728 . 1 1 67 67 ILE HG22 H 1 1.082 0.030 . 1 . . . . 67 ILE HG2 . 11163 1 729 . 1 1 67 67 ILE HG23 H 1 1.082 0.030 . 1 . . . . 67 ILE HG2 . 11163 1 730 . 1 1 67 67 ILE CA C 13 62.347 0.300 . 1 . . . . 67 ILE CA . 11163 1 731 . 1 1 67 67 ILE CB C 13 37.438 0.300 . 1 . . . . 67 ILE CB . 11163 1 732 . 1 1 67 67 ILE CD1 C 13 12.533 0.300 . 1 . . . . 67 ILE CD1 . 11163 1 733 . 1 1 67 67 ILE CG1 C 13 28.948 0.300 . 1 . . . . 67 ILE CG1 . 11163 1 734 . 1 1 67 67 ILE CG2 C 13 17.330 0.300 . 1 . . . . 67 ILE CG2 . 11163 1 735 . 1 1 68 68 SER H H 1 8.756 0.030 . 1 . . . . 68 SER H . 11163 1 736 . 1 1 68 68 SER HA H 1 4.708 0.030 . 1 . . . . 68 SER HA . 11163 1 737 . 1 1 68 68 SER HB2 H 1 3.859 0.030 . 1 . . . . 68 SER HB2 . 11163 1 738 . 1 1 68 68 SER HB3 H 1 3.859 0.030 . 1 . . . . 68 SER HB3 . 11163 1 739 . 1 1 68 68 SER CA C 13 59.225 0.300 . 1 . . . . 68 SER CA . 11163 1 740 . 1 1 68 68 SER CB C 13 64.011 0.300 . 1 . . . . 68 SER CB . 11163 1 741 . 1 1 69 69 TYR H H 1 8.064 0.030 . 1 . . . . 69 TYR H . 11163 1 742 . 1 1 69 69 TYR HA H 1 4.902 0.030 . 1 . . . . 69 TYR HA . 11163 1 743 . 1 1 69 69 TYR HB2 H 1 3.135 0.030 . 2 . . . . 69 TYR HB2 . 11163 1 744 . 1 1 69 69 TYR HB3 H 1 3.012 0.030 . 2 . . . . 69 TYR HB3 . 11163 1 745 . 1 1 69 69 TYR HD1 H 1 6.817 0.030 . 1 . . . . 69 TYR HD1 . 11163 1 746 . 1 1 69 69 TYR HD2 H 1 6.817 0.030 . 1 . . . . 69 TYR HD2 . 11163 1 747 . 1 1 69 69 TYR HE1 H 1 6.449 0.030 . 1 . . . . 69 TYR HE1 . 11163 1 748 . 1 1 69 69 TYR HE2 H 1 6.449 0.030 . 1 . . . . 69 TYR HE2 . 11163 1 749 . 1 1 69 69 TYR C C 13 175.466 0.300 . 1 . . . . 69 TYR C . 11163 1 750 . 1 1 69 69 TYR CA C 13 56.304 0.300 . 1 . . . . 69 TYR CA . 11163 1 751 . 1 1 69 69 TYR CB C 13 40.598 0.300 . 1 . . . . 69 TYR CB . 11163 1 752 . 1 1 69 69 TYR CD1 C 13 133.800 0.300 . 1 . . . . 69 TYR CD1 . 11163 1 753 . 1 1 69 69 TYR CD2 C 13 133.800 0.300 . 1 . . . . 69 TYR CD2 . 11163 1 754 . 1 1 69 69 TYR CE1 C 13 117.150 0.300 . 1 . . . . 69 TYR CE1 . 11163 1 755 . 1 1 69 69 TYR CE2 C 13 117.150 0.300 . 1 . . . . 69 TYR CE2 . 11163 1 756 . 1 1 69 69 TYR N N 15 119.466 0.300 . 1 . . . . 69 TYR N . 11163 1 757 . 1 1 70 70 GLN H H 1 8.550 0.030 . 1 . . . . 70 GLN H . 11163 1 758 . 1 1 70 70 GLN HA H 1 4.761 0.030 . 1 . . . . 70 GLN HA . 11163 1 759 . 1 1 70 70 GLN HB2 H 1 2.196 0.030 . 2 . . . . 70 GLN HB2 . 11163 1 760 . 1 1 70 70 GLN HB3 H 1 1.933 0.030 . 2 . . . . 70 GLN HB3 . 11163 1 761 . 1 1 70 70 GLN HE21 H 1 7.655 0.030 . 2 . . . . 70 GLN HE21 . 11163 1 762 . 1 1 70 70 GLN HE22 H 1 6.833 0.030 . 2 . . . . 70 GLN HE22 . 11163 1 763 . 1 1 70 70 GLN HG2 H 1 2.375 0.030 . 1 . . . . 70 GLN HG2 . 11163 1 764 . 1 1 70 70 GLN HG3 H 1 2.375 0.030 . 1 . . . . 70 GLN HG3 . 11163 1 765 . 1 1 70 70 GLN C C 13 175.991 0.300 . 1 . . . . 70 GLN C . 11163 1 766 . 1 1 70 70 GLN CA C 13 52.566 0.300 . 1 . . . . 70 GLN CA . 11163 1 767 . 1 1 70 70 GLN CB C 13 29.353 0.300 . 1 . . . . 70 GLN CB . 11163 1 768 . 1 1 70 70 GLN CG C 13 33.750 0.300 . 1 . . . . 70 GLN CG . 11163 1 769 . 1 1 70 70 GLN NE2 N 15 112.515 0.300 . 1 . . . . 70 GLN NE2 . 11163 1 770 . 1 1 71 71 PRO HA H 1 4.140 0.030 . 1 . . . . 71 PRO HA . 11163 1 771 . 1 1 71 71 PRO HB2 H 1 1.837 0.030 . 1 . . . . 71 PRO HB2 . 11163 1 772 . 1 1 71 71 PRO HB3 H 1 1.837 0.030 . 1 . . . . 71 PRO HB3 . 11163 1 773 . 1 1 71 71 PRO HD2 H 1 3.794 0.030 . 2 . . . . 71 PRO HD2 . 11163 1 774 . 1 1 71 71 PRO HD3 H 1 3.667 0.030 . 2 . . . . 71 PRO HD3 . 11163 1 775 . 1 1 71 71 PRO HG2 H 1 1.770 0.030 . 2 . . . . 71 PRO HG2 . 11163 1 776 . 1 1 71 71 PRO HG3 H 1 1.998 0.030 . 2 . . . . 71 PRO HG3 . 11163 1 777 . 1 1 71 71 PRO CA C 13 65.081 0.300 . 1 . . . . 71 PRO CA . 11163 1 778 . 1 1 71 71 PRO CB C 13 31.840 0.300 . 1 . . . . 71 PRO CB . 11163 1 779 . 1 1 71 71 PRO CD C 13 50.782 0.300 . 1 . . . . 71 PRO CD . 11163 1 780 . 1 1 71 71 PRO CG C 13 27.498 0.300 . 1 . . . . 71 PRO CG . 11163 1 781 . 1 1 72 72 GLU H H 1 9.156 0.030 . 1 . . . . 72 GLU H . 11163 1 782 . 1 1 72 72 GLU HA H 1 4.166 0.030 . 1 . . . . 72 GLU HA . 11163 1 783 . 1 1 72 72 GLU HB2 H 1 2.032 0.030 . 2 . . . . 72 GLU HB2 . 11163 1 784 . 1 1 72 72 GLU HB3 H 1 1.978 0.030 . 2 . . . . 72 GLU HB3 . 11163 1 785 . 1 1 72 72 GLU HG2 H 1 2.258 0.030 . 1 . . . . 72 GLU HG2 . 11163 1 786 . 1 1 72 72 GLU HG3 H 1 2.258 0.030 . 1 . . . . 72 GLU HG3 . 11163 1 787 . 1 1 72 72 GLU C C 13 176.733 0.300 . 1 . . . . 72 GLU C . 11163 1 788 . 1 1 72 72 GLU CA C 13 58.103 0.300 . 1 . . . . 72 GLU CA . 11163 1 789 . 1 1 72 72 GLU CB C 13 28.978 0.300 . 1 . . . . 72 GLU CB . 11163 1 790 . 1 1 72 72 GLU CG C 13 36.139 0.300 . 1 . . . . 72 GLU CG . 11163 1 791 . 1 1 73 73 ASN H H 1 8.177 0.030 . 1 . . . . 73 ASN H . 11163 1 792 . 1 1 73 73 ASN HA H 1 4.807 0.030 . 1 . . . . 73 ASN HA . 11163 1 793 . 1 1 73 73 ASN HB2 H 1 2.829 0.030 . 2 . . . . 73 ASN HB2 . 11163 1 794 . 1 1 73 73 ASN HB3 H 1 3.080 0.030 . 2 . . . . 73 ASN HB3 . 11163 1 795 . 1 1 73 73 ASN HD21 H 1 7.808 0.030 . 2 . . . . 73 ASN HD21 . 11163 1 796 . 1 1 73 73 ASN HD22 H 1 6.955 0.030 . 2 . . . . 73 ASN HD22 . 11163 1 797 . 1 1 73 73 ASN C C 13 174.850 0.300 . 1 . . . . 73 ASN C . 11163 1 798 . 1 1 73 73 ASN CA C 13 53.386 0.300 . 1 . . . . 73 ASN CA . 11163 1 799 . 1 1 73 73 ASN CB C 13 39.291 0.300 . 1 . . . . 73 ASN CB . 11163 1 800 . 1 1 73 73 ASN N N 15 117.200 0.300 . 1 . . . . 73 ASN N . 11163 1 801 . 1 1 73 73 ASN ND2 N 15 111.824 0.300 . 1 . . . . 73 ASN ND2 . 11163 1 802 . 1 1 74 74 ILE H H 1 7.519 0.030 . 1 . . . . 74 ILE H . 11163 1 803 . 1 1 74 74 ILE HA H 1 4.180 0.030 . 1 . . . . 74 ILE HA . 11163 1 804 . 1 1 74 74 ILE HB H 1 1.915 0.030 . 1 . . . . 74 ILE HB . 11163 1 805 . 1 1 74 74 ILE HD11 H 1 0.796 0.030 . 1 . . . . 74 ILE HD1 . 11163 1 806 . 1 1 74 74 ILE HD12 H 1 0.796 0.030 . 1 . . . . 74 ILE HD1 . 11163 1 807 . 1 1 74 74 ILE HD13 H 1 0.796 0.030 . 1 . . . . 74 ILE HD1 . 11163 1 808 . 1 1 74 74 ILE HG12 H 1 1.466 0.030 . 2 . . . . 74 ILE HG12 . 11163 1 809 . 1 1 74 74 ILE HG13 H 1 1.143 0.030 . 2 . . . . 74 ILE HG13 . 11163 1 810 . 1 1 74 74 ILE HG21 H 1 0.824 0.030 . 1 . . . . 74 ILE HG2 . 11163 1 811 . 1 1 74 74 ILE HG22 H 1 0.824 0.030 . 1 . . . . 74 ILE HG2 . 11163 1 812 . 1 1 74 74 ILE HG23 H 1 0.824 0.030 . 1 . . . . 74 ILE HG2 . 11163 1 813 . 1 1 74 74 ILE C C 13 175.753 0.300 . 1 . . . . 74 ILE C . 11163 1 814 . 1 1 74 74 ILE CA C 13 61.144 0.300 . 1 . . . . 74 ILE CA . 11163 1 815 . 1 1 74 74 ILE CB C 13 37.844 0.300 . 1 . . . . 74 ILE CB . 11163 1 816 . 1 1 74 74 ILE CD1 C 13 13.164 0.300 . 1 . . . . 74 ILE CD1 . 11163 1 817 . 1 1 74 74 ILE CG1 C 13 27.126 0.300 . 1 . . . . 74 ILE CG1 . 11163 1 818 . 1 1 74 74 ILE CG2 C 13 18.135 0.300 . 1 . . . . 74 ILE CG2 . 11163 1 819 . 1 1 74 74 ILE N N 15 119.367 0.300 . 1 . . . . 74 ILE N . 11163 1 820 . 1 1 75 75 ARG H H 1 8.406 0.030 . 1 . . . . 75 ARG H . 11163 1 821 . 1 1 75 75 ARG HA H 1 4.707 0.030 . 1 . . . . 75 ARG HA . 11163 1 822 . 1 1 75 75 ARG HB2 H 1 1.839 0.030 . 2 . . . . 75 ARG HB2 . 11163 1 823 . 1 1 75 75 ARG HB3 H 1 1.746 0.030 . 2 . . . . 75 ARG HB3 . 11163 1 824 . 1 1 75 75 ARG HD2 H 1 3.170 0.030 . 1 . . . . 75 ARG HD2 . 11163 1 825 . 1 1 75 75 ARG HD3 H 1 3.170 0.030 . 1 . . . . 75 ARG HD3 . 11163 1 826 . 1 1 75 75 ARG HG2 H 1 1.647 0.030 . 1 . . . . 75 ARG HG2 . 11163 1 827 . 1 1 75 75 ARG HG3 H 1 1.647 0.030 . 1 . . . . 75 ARG HG3 . 11163 1 828 . 1 1 75 75 ARG C C 13 174.032 0.300 . 1 . . . . 75 ARG C . 11163 1 829 . 1 1 75 75 ARG CA C 13 53.569 0.300 . 1 . . . . 75 ARG CA . 11163 1 830 . 1 1 75 75 ARG CB C 13 30.569 0.300 . 1 . . . . 75 ARG CB . 11163 1 831 . 1 1 75 75 ARG CD C 13 43.395 0.300 . 1 . . . . 75 ARG CD . 11163 1 832 . 1 1 75 75 ARG CG C 13 26.794 0.300 . 1 . . . . 75 ARG CG . 11163 1 833 . 1 1 75 75 ARG N N 15 126.358 0.300 . 1 . . . . 75 ARG N . 11163 1 834 . 1 1 76 76 PRO HA H 1 4.480 0.030 . 1 . . . . 76 PRO HA . 11163 1 835 . 1 1 76 76 PRO HB2 H 1 1.892 0.030 . 2 . . . . 76 PRO HB2 . 11163 1 836 . 1 1 76 76 PRO HB3 H 1 2.259 0.030 . 2 . . . . 76 PRO HB3 . 11163 1 837 . 1 1 76 76 PRO HD2 H 1 3.668 0.030 . 2 . . . . 76 PRO HD2 . 11163 1 838 . 1 1 76 76 PRO HD3 H 1 3.800 0.030 . 2 . . . . 76 PRO HD3 . 11163 1 839 . 1 1 76 76 PRO HG2 H 1 2.000 0.030 . 1 . . . . 76 PRO HG2 . 11163 1 840 . 1 1 76 76 PRO HG3 H 1 2.000 0.030 . 1 . . . . 76 PRO HG3 . 11163 1 841 . 1 1 76 76 PRO C C 13 176.549 0.300 . 1 . . . . 76 PRO C . 11163 1 842 . 1 1 76 76 PRO CA C 13 63.088 0.300 . 1 . . . . 76 PRO CA . 11163 1 843 . 1 1 76 76 PRO CB C 13 32.146 0.300 . 1 . . . . 76 PRO CB . 11163 1 844 . 1 1 76 76 PRO CD C 13 50.581 0.300 . 1 . . . . 76 PRO CD . 11163 1 845 . 1 1 76 76 PRO CG C 13 27.339 0.300 . 1 . . . . 76 PRO CG . 11163 1 846 . 1 1 77 77 ASN H H 1 8.475 0.030 . 1 . . . . 77 ASN H . 11163 1 847 . 1 1 77 77 ASN HA H 1 4.638 0.030 . 1 . . . . 77 ASN HA . 11163 1 848 . 1 1 77 77 ASN HB2 H 1 2.798 0.030 . 2 . . . . 77 ASN HB2 . 11163 1 849 . 1 1 77 77 ASN HB3 H 1 2.698 0.030 . 2 . . . . 77 ASN HB3 . 11163 1 850 . 1 1 77 77 ASN HD21 H 1 6.884 0.030 . 2 . . . . 77 ASN HD21 . 11163 1 851 . 1 1 77 77 ASN HD22 H 1 7.597 0.030 . 2 . . . . 77 ASN HD22 . 11163 1 852 . 1 1 77 77 ASN C C 13 175.144 0.300 . 1 . . . . 77 ASN C . 11163 1 853 . 1 1 77 77 ASN CA C 13 53.360 0.300 . 1 . . . . 77 ASN CA . 11163 1 854 . 1 1 77 77 ASN CB C 13 38.875 0.300 . 1 . . . . 77 ASN CB . 11163 1 855 . 1 1 77 77 ASN N N 15 118.576 0.300 . 1 . . . . 77 ASN N . 11163 1 856 . 1 1 77 77 ASN ND2 N 15 112.806 0.300 . 1 . . . . 77 ASN ND2 . 11163 1 857 . 1 1 78 78 ARG H H 1 8.256 0.030 . 1 . . . . 78 ARG H . 11163 1 858 . 1 1 78 78 ARG HA H 1 4.276 0.030 . 1 . . . . 78 ARG HA . 11163 1 859 . 1 1 78 78 ARG HB2 H 1 1.701 0.030 . 2 . . . . 78 ARG HB2 . 11163 1 860 . 1 1 78 78 ARG HB3 H 1 1.795 0.030 . 2 . . . . 78 ARG HB3 . 11163 1 861 . 1 1 78 78 ARG HD2 H 1 3.160 0.030 . 1 . . . . 78 ARG HD2 . 11163 1 862 . 1 1 78 78 ARG HD3 H 1 3.160 0.030 . 1 . . . . 78 ARG HD3 . 11163 1 863 . 1 1 78 78 ARG HG2 H 1 1.518 0.030 . 1 . . . . 78 ARG HG2 . 11163 1 864 . 1 1 78 78 ARG HG3 H 1 1.518 0.030 . 1 . . . . 78 ARG HG3 . 11163 1 865 . 1 1 78 78 ARG C C 13 175.881 0.300 . 1 . . . . 78 ARG C . 11163 1 866 . 1 1 78 78 ARG CA C 13 56.284 0.300 . 1 . . . . 78 ARG CA . 11163 1 867 . 1 1 78 78 ARG CB C 13 30.774 0.300 . 1 . . . . 78 ARG CB . 11163 1 868 . 1 1 78 78 ARG CD C 13 43.392 0.300 . 1 . . . . 78 ARG CD . 11163 1 869 . 1 1 78 78 ARG CG C 13 26.921 0.300 . 1 . . . . 78 ARG CG . 11163 1 870 . 1 1 78 78 ARG N N 15 121.131 0.300 . 1 . . . . 78 ARG N . 11163 1 871 . 1 1 79 79 HIS H H 1 8.439 0.030 . 1 . . . . 79 HIS H . 11163 1 872 . 1 1 79 79 HIS HA H 1 4.631 0.030 . 1 . . . . 79 HIS HA . 11163 1 873 . 1 1 79 79 HIS HB2 H 1 3.122 0.030 . 2 . . . . 79 HIS HB2 . 11163 1 874 . 1 1 79 79 HIS HB3 H 1 3.069 0.030 . 2 . . . . 79 HIS HB3 . 11163 1 875 . 1 1 79 79 HIS HD2 H 1 7.034 0.030 . 1 . . . . 79 HIS HD2 . 11163 1 876 . 1 1 79 79 HIS HE1 H 1 7.960 0.030 . 1 . . . . 79 HIS HE1 . 11163 1 877 . 1 1 79 79 HIS C C 13 175.106 0.300 . 1 . . . . 79 HIS C . 11163 1 878 . 1 1 79 79 HIS CA C 13 56.306 0.300 . 1 . . . . 79 HIS CA . 11163 1 879 . 1 1 79 79 HIS CB C 13 30.475 0.300 . 1 . . . . 79 HIS CB . 11163 1 880 . 1 1 79 79 HIS CD2 C 13 119.953 0.300 . 1 . . . . 79 HIS CD2 . 11163 1 881 . 1 1 79 79 HIS CE1 C 13 138.079 0.300 . 1 . . . . 79 HIS CE1 . 11163 1 882 . 1 1 79 79 HIS N N 15 121.038 0.300 . 1 . . . . 79 HIS N . 11163 1 883 . 1 1 80 80 VAL H H 1 7.983 0.030 . 1 . . . . 80 VAL H . 11163 1 884 . 1 1 80 80 VAL HA H 1 4.062 0.030 . 1 . . . . 80 VAL HA . 11163 1 885 . 1 1 80 80 VAL HB H 1 2.023 0.030 . 1 . . . . 80 VAL HB . 11163 1 886 . 1 1 80 80 VAL HG11 H 1 0.899 0.030 . 1 . . . . 80 VAL HG1 . 11163 1 887 . 1 1 80 80 VAL HG12 H 1 0.899 0.030 . 1 . . . . 80 VAL HG1 . 11163 1 888 . 1 1 80 80 VAL HG13 H 1 0.899 0.030 . 1 . . . . 80 VAL HG1 . 11163 1 889 . 1 1 80 80 VAL HG21 H 1 0.873 0.030 . 1 . . . . 80 VAL HG2 . 11163 1 890 . 1 1 80 80 VAL HG22 H 1 0.873 0.030 . 1 . . . . 80 VAL HG2 . 11163 1 891 . 1 1 80 80 VAL HG23 H 1 0.873 0.030 . 1 . . . . 80 VAL HG2 . 11163 1 892 . 1 1 80 80 VAL C C 13 175.393 0.300 . 1 . . . . 80 VAL C . 11163 1 893 . 1 1 80 80 VAL CA C 13 62.134 0.300 . 1 . . . . 80 VAL CA . 11163 1 894 . 1 1 80 80 VAL CB C 13 32.901 0.300 . 1 . . . . 80 VAL CB . 11163 1 895 . 1 1 80 80 VAL CG1 C 13 21.334 0.300 . 2 . . . . 80 VAL CG1 . 11163 1 896 . 1 1 80 80 VAL CG2 C 13 20.441 0.300 . 2 . . . . 80 VAL CG2 . 11163 1 897 . 1 1 80 80 VAL N N 15 122.207 0.300 . 1 . . . . 80 VAL N . 11163 1 898 . 1 1 81 81 ALA H H 1 8.355 0.030 . 1 . . . . 81 ALA H . 11163 1 899 . 1 1 81 81 ALA HA H 1 4.290 0.030 . 1 . . . . 81 ALA HA . 11163 1 900 . 1 1 81 81 ALA HB1 H 1 1.367 0.030 . 1 . . . . 81 ALA HB . 11163 1 901 . 1 1 81 81 ALA HB2 H 1 1.367 0.030 . 1 . . . . 81 ALA HB . 11163 1 902 . 1 1 81 81 ALA HB3 H 1 1.367 0.030 . 1 . . . . 81 ALA HB . 11163 1 903 . 1 1 81 81 ALA C C 13 177.141 0.300 . 1 . . . . 81 ALA C . 11163 1 904 . 1 1 81 81 ALA CA C 13 52.395 0.300 . 1 . . . . 81 ALA CA . 11163 1 905 . 1 1 81 81 ALA CB C 13 19.428 0.300 . 1 . . . . 81 ALA CB . 11163 1 906 . 1 1 81 81 ALA N N 15 127.421 0.300 . 1 . . . . 81 ALA N . 11163 1 907 . 1 1 82 82 ASN H H 1 8.369 0.030 . 1 . . . . 82 ASN H . 11163 1 908 . 1 1 82 82 ASN HA H 1 4.676 0.030 . 1 . . . . 82 ASN HA . 11163 1 909 . 1 1 82 82 ASN HB2 H 1 2.782 0.030 . 2 . . . . 82 ASN HB2 . 11163 1 910 . 1 1 82 82 ASN HB3 H 1 2.707 0.030 . 2 . . . . 82 ASN HB3 . 11163 1 911 . 1 1 82 82 ASN HD21 H 1 7.597 0.030 . 2 . . . . 82 ASN HD21 . 11163 1 912 . 1 1 82 82 ASN HD22 H 1 6.966 0.030 . 2 . . . . 82 ASN HD22 . 11163 1 913 . 1 1 82 82 ASN C C 13 174.770 0.300 . 1 . . . . 82 ASN C . 11163 1 914 . 1 1 82 82 ASN CA C 13 53.235 0.300 . 1 . . . . 82 ASN CA . 11163 1 915 . 1 1 82 82 ASN CB C 13 38.990 0.300 . 1 . . . . 82 ASN CB . 11163 1 916 . 1 1 82 82 ASN N N 15 118.200 0.300 . 1 . . . . 82 ASN N . 11163 1 917 . 1 1 82 82 ASN ND2 N 15 112.851 0.300 . 1 . . . . 82 ASN ND2 . 11163 1 918 . 1 1 83 83 ILE H H 1 8.087 0.030 . 1 . . . . 83 ILE H . 11163 1 919 . 1 1 83 83 ILE HA H 1 4.180 0.030 . 1 . . . . 83 ILE HA . 11163 1 920 . 1 1 83 83 ILE HB H 1 1.836 0.030 . 1 . . . . 83 ILE HB . 11163 1 921 . 1 1 83 83 ILE HD11 H 1 0.841 0.030 . 1 . . . . 83 ILE HD1 . 11163 1 922 . 1 1 83 83 ILE HD12 H 1 0.841 0.030 . 1 . . . . 83 ILE HD1 . 11163 1 923 . 1 1 83 83 ILE HD13 H 1 0.841 0.030 . 1 . . . . 83 ILE HD1 . 11163 1 924 . 1 1 83 83 ILE HG12 H 1 1.432 0.030 . 2 . . . . 83 ILE HG12 . 11163 1 925 . 1 1 83 83 ILE HG13 H 1 1.145 0.030 . 2 . . . . 83 ILE HG13 . 11163 1 926 . 1 1 83 83 ILE HG21 H 1 0.870 0.030 . 1 . . . . 83 ILE HG2 . 11163 1 927 . 1 1 83 83 ILE HG22 H 1 0.870 0.030 . 1 . . . . 83 ILE HG2 . 11163 1 928 . 1 1 83 83 ILE HG23 H 1 0.870 0.030 . 1 . . . . 83 ILE HG2 . 11163 1 929 . 1 1 83 83 ILE C C 13 175.915 0.300 . 1 . . . . 83 ILE C . 11163 1 930 . 1 1 83 83 ILE CA C 13 61.131 0.300 . 1 . . . . 83 ILE CA . 11163 1 931 . 1 1 83 83 ILE CB C 13 38.708 0.300 . 1 . . . . 83 ILE CB . 11163 1 932 . 1 1 83 83 ILE CD1 C 13 12.910 0.300 . 1 . . . . 83 ILE CD1 . 11163 1 933 . 1 1 83 83 ILE CG1 C 13 27.199 0.300 . 1 . . . . 83 ILE CG1 . 11163 1 934 . 1 1 83 83 ILE CG2 C 13 17.468 0.300 . 1 . . . . 83 ILE CG2 . 11163 1 935 . 1 1 83 83 ILE N N 15 121.482 0.300 . 1 . . . . 83 ILE N . 11163 1 936 . 1 1 84 84 VAL H H 1 8.255 0.030 . 1 . . . . 84 VAL H . 11163 1 937 . 1 1 84 84 VAL HA H 1 4.139 0.030 . 1 . . . . 84 VAL HA . 11163 1 938 . 1 1 84 84 VAL HB H 1 2.059 0.030 . 1 . . . . 84 VAL HB . 11163 1 939 . 1 1 84 84 VAL HG11 H 1 0.906 0.030 . 1 . . . . 84 VAL HG1 . 11163 1 940 . 1 1 84 84 VAL HG12 H 1 0.906 0.030 . 1 . . . . 84 VAL HG1 . 11163 1 941 . 1 1 84 84 VAL HG13 H 1 0.906 0.030 . 1 . . . . 84 VAL HG1 . 11163 1 942 . 1 1 84 84 VAL HG21 H 1 0.908 0.030 . 1 . . . . 84 VAL HG2 . 11163 1 943 . 1 1 84 84 VAL HG22 H 1 0.908 0.030 . 1 . . . . 84 VAL HG2 . 11163 1 944 . 1 1 84 84 VAL HG23 H 1 0.908 0.030 . 1 . . . . 84 VAL HG2 . 11163 1 945 . 1 1 84 84 VAL C C 13 175.141 0.300 . 1 . . . . 84 VAL C . 11163 1 946 . 1 1 84 84 VAL CA C 13 62.294 0.300 . 1 . . . . 84 VAL CA . 11163 1 947 . 1 1 84 84 VAL CB C 13 32.763 0.300 . 1 . . . . 84 VAL CB . 11163 1 948 . 1 1 84 84 VAL CG1 C 13 20.420 0.300 . 2 . . . . 84 VAL CG1 . 11163 1 949 . 1 1 84 84 VAL CG2 C 13 21.696 0.300 . 2 . . . . 84 VAL CG2 . 11163 1 950 . 1 1 84 84 VAL N N 15 125.411 0.300 . 1 . . . . 84 VAL N . 11163 1 951 . 1 1 85 85 GLU H H 1 8.044 0.030 . 1 . . . . 85 GLU H . 11163 1 952 . 1 1 85 85 GLU HA H 1 4.122 0.030 . 1 . . . . 85 GLU HA . 11163 1 953 . 1 1 85 85 GLU HB2 H 1 2.004 0.030 . 2 . . . . 85 GLU HB2 . 11163 1 954 . 1 1 85 85 GLU HB3 H 1 1.874 0.030 . 2 . . . . 85 GLU HB3 . 11163 1 955 . 1 1 85 85 GLU HG2 H 1 2.178 0.030 . 1 . . . . 85 GLU HG2 . 11163 1 956 . 1 1 85 85 GLU HG3 H 1 2.178 0.030 . 1 . . . . 85 GLU HG3 . 11163 1 957 . 1 1 85 85 GLU C C 13 180.923 0.300 . 1 . . . . 85 GLU C . 11163 1 958 . 1 1 85 85 GLU CA C 13 57.985 0.300 . 1 . . . . 85 GLU CA . 11163 1 959 . 1 1 85 85 GLU CB C 13 31.314 0.300 . 1 . . . . 85 GLU CB . 11163 1 960 . 1 1 85 85 GLU CG C 13 36.682 0.300 . 1 . . . . 85 GLU CG . 11163 1 961 . 1 1 85 85 GLU N N 15 130.431 0.300 . 1 . . . . 85 GLU N . 11163 1 stop_ save_