################################### # 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 18037 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-13C NOESY' 1 $YkuD_imip_MES isotropic 18037 1 2 '2D 1H-13C HSQC/HMQC' 1 $YkuD_imip_MES isotropic 18037 1 3 'Expt_46 (h[C]_H[C].NOESY)' 1 $YkuD_imip_MES isotropic 18037 1 4 '3D 1H-15N NOESY' 1 $YkuD_imip_MES isotropic 18037 1 5 '3D HNCO' 1 $YkuD_imip_MES isotropic 18037 1 6 '3D HNCACB' 1 $YkuD_imip_MES isotropic 18037 1 7 '2D 1H-15N HSQC/HMQC' 1 $YkuD_imip_MES isotropic 18037 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY HA3 H 1 3.997 0.01 . 1 . . . . . 1 GLY HA3 . 18037 1 2 . 1 1 1 1 GLY CA C 13 44.978 0.05 . 1 . . . . . 1 GLY CA . 18037 1 3 . 1 1 2 2 ARG H H 1 8.227 0.004 . 1 . . . . . 2 ARG H . 18037 1 4 . 1 1 2 2 ARG HA H 1 4.391 0.001 . 1 . . . . . 2 ARG HA . 18037 1 5 . 1 1 2 2 ARG HB2 H 1 1.782 0.001 . 2 . . . . . 2 ARG HB2 . 18037 1 6 . 1 1 2 2 ARG HB3 H 1 1.852 0.01 . 2 . . . . . 2 ARG HB3 . 18037 1 7 . 1 1 2 2 ARG HG3 H 1 1.655 0.001 . 1 . . . . . 2 ARG HG3 . 18037 1 8 . 1 1 2 2 ARG C C 13 175.950 0.05 . 1 . . . . . 2 ARG C . 18037 1 9 . 1 1 2 2 ARG CA C 13 56.136 0.01 . 1 . . . . . 2 ARG CA . 18037 1 10 . 1 1 2 2 ARG CB C 13 31.192 0.023 . 1 . . . . . 2 ARG CB . 18037 1 11 . 1 1 2 2 ARG CG C 13 26.890 0.05 . 1 . . . . . 2 ARG CG . 18037 1 12 . 1 1 2 2 ARG N N 15 120.555 0.02 . 1 . . . . . 2 ARG N . 18037 1 13 . 1 1 3 3 LYS H H 1 8.610 0.005 . 1 . . . . . 3 LYS H . 18037 1 14 . 1 1 3 3 LYS HA H 1 4.367 0.001 . 1 . . . . . 3 LYS HA . 18037 1 15 . 1 1 3 3 LYS HB2 H 1 1.895 0.001 . 2 . . . . . 3 LYS HB2 . 18037 1 16 . 1 1 3 3 LYS HB3 H 1 1.815 0.001 . 2 . . . . . 3 LYS HB3 . 18037 1 17 . 1 1 3 3 LYS HG2 H 1 1.532 0.001 . 2 . . . . . 3 LYS HG2 . 18037 1 18 . 1 1 3 3 LYS HG3 H 1 1.489 0.001 . 2 . . . . . 3 LYS HG3 . 18037 1 19 . 1 1 3 3 LYS HD2 H 1 1.696 0.001 . 2 . . . . . 3 LYS HD2 . 18037 1 20 . 1 1 3 3 LYS HD3 H 1 1.672 0.01 . 2 . . . . . 3 LYS HD3 . 18037 1 21 . 1 1 3 3 LYS C C 13 175.949 0.05 . 1 . . . . . 3 LYS C . 18037 1 22 . 1 1 3 3 LYS CA C 13 56.543 0.013 . 1 . . . . . 3 LYS CA . 18037 1 23 . 1 1 3 3 LYS CB C 13 33.113 0.018 . 1 . . . . . 3 LYS CB . 18037 1 24 . 1 1 3 3 LYS CG C 13 25.085 0.001 . 1 . . . . . 3 LYS CG . 18037 1 25 . 1 1 3 3 LYS CD C 13 29.144 0.001 . 1 . . . . . 3 LYS CD . 18037 1 26 . 1 1 3 3 LYS N N 15 123.765 0.011 . 1 . . . . . 3 LYS N . 18037 1 27 . 1 1 4 4 LEU H H 1 7.982 0.006 . 1 . . . . . 4 LEU H . 18037 1 28 . 1 1 4 4 LEU HA H 1 4.869 0.002 . 1 . . . . . 4 LEU HA . 18037 1 29 . 1 1 4 4 LEU HB2 H 1 1.679 0.001 . 2 . . . . . 4 LEU HB2 . 18037 1 30 . 1 1 4 4 LEU HB3 H 1 1.465 0.001 . 2 . . . . . 4 LEU HB3 . 18037 1 31 . 1 1 4 4 LEU HG H 1 1.595 0.01 . 1 . . . . . 4 LEU HG . 18037 1 32 . 1 1 4 4 LEU HD11 H 1 0.823 0.01 . 2 . . . . . 4 LEU HD11 . 18037 1 33 . 1 1 4 4 LEU HD12 H 1 0.823 0.01 . 2 . . . . . 4 LEU HD12 . 18037 1 34 . 1 1 4 4 LEU HD13 H 1 0.823 0.01 . 2 . . . . . 4 LEU HD13 . 18037 1 35 . 1 1 4 4 LEU HD21 H 1 0.844 0.01 . 2 . . . . . 4 LEU HD21 . 18037 1 36 . 1 1 4 4 LEU HD22 H 1 0.844 0.01 . 2 . . . . . 4 LEU HD22 . 18037 1 37 . 1 1 4 4 LEU HD23 H 1 0.844 0.01 . 2 . . . . . 4 LEU HD23 . 18037 1 38 . 1 1 4 4 LEU C C 13 176.434 0.05 . 1 . . . . . 4 LEU C . 18037 1 39 . 1 1 4 4 LEU CA C 13 53.694 0.005 . 1 . . . . . 4 LEU CA . 18037 1 40 . 1 1 4 4 LEU CB C 13 44.527 0.009 . 1 . . . . . 4 LEU CB . 18037 1 41 . 1 1 4 4 LEU CG C 13 27.256 0.05 . 1 . . . . . 4 LEU CG . 18037 1 42 . 1 1 4 4 LEU CD1 C 13 25.682 0.009 . 2 . . . . . 4 LEU CD1 . 18037 1 43 . 1 1 4 4 LEU CD2 C 13 23.015 0.002 . 2 . . . . . 4 LEU CD2 . 18037 1 44 . 1 1 4 4 LEU N N 15 124.379 0.017 . 1 . . . . . 4 LEU N . 18037 1 45 . 1 1 5 5 LEU H H 1 7.738 0.006 . 1 . . . . . 5 LEU H . 18037 1 46 . 1 1 5 5 LEU HA H 1 3.881 0.002 . 1 . . . . . 5 LEU HA . 18037 1 47 . 1 1 5 5 LEU HB2 H 1 1.373 0.001 . 2 . . . . . 5 LEU HB2 . 18037 1 48 . 1 1 5 5 LEU HB3 H 1 1.476 0.001 . 2 . . . . . 5 LEU HB3 . 18037 1 49 . 1 1 5 5 LEU HG H 1 1.120 0.001 . 1 . . . . . 5 LEU HG . 18037 1 50 . 1 1 5 5 LEU HD11 H 1 0.397 0.001 . 2 . . . . . 5 LEU HD11 . 18037 1 51 . 1 1 5 5 LEU HD12 H 1 0.397 0.001 . 2 . . . . . 5 LEU HD12 . 18037 1 52 . 1 1 5 5 LEU HD13 H 1 0.397 0.001 . 2 . . . . . 5 LEU HD13 . 18037 1 53 . 1 1 5 5 LEU HD21 H 1 0.399 0.002 . 2 . . . . . 5 LEU HD21 . 18037 1 54 . 1 1 5 5 LEU HD22 H 1 0.399 0.002 . 2 . . . . . 5 LEU HD22 . 18037 1 55 . 1 1 5 5 LEU HD23 H 1 0.399 0.002 . 2 . . . . . 5 LEU HD23 . 18037 1 56 . 1 1 5 5 LEU C C 13 174.916 0.05 . 1 . . . . . 5 LEU C . 18037 1 57 . 1 1 5 5 LEU CA C 13 57.705 0.008 . 1 . . . . . 5 LEU CA . 18037 1 58 . 1 1 5 5 LEU CB C 13 41.740 0.009 . 1 . . . . . 5 LEU CB . 18037 1 59 . 1 1 5 5 LEU CG C 13 27.967 0.002 . 1 . . . . . 5 LEU CG . 18037 1 60 . 1 1 5 5 LEU CD1 C 13 25.003 0.005 . 2 . . . . . 5 LEU CD1 . 18037 1 61 . 1 1 5 5 LEU CD2 C 13 26.025 0.005 . 2 . . . . . 5 LEU CD2 . 18037 1 62 . 1 1 5 5 LEU N N 15 123.754 0.027 . 1 . . . . . 5 LEU N . 18037 1 63 . 1 1 6 6 THR H H 1 7.962 0.005 . 1 . . . . . 6 THR H . 18037 1 64 . 1 1 6 6 THR HA H 1 5.095 0.001 . 1 . . . . . 6 THR HA . 18037 1 65 . 1 1 6 6 THR HB H 1 3.960 0.004 . 1 . . . . . 6 THR HB . 18037 1 66 . 1 1 6 6 THR HG21 H 1 1.075 0.002 . 1 . . . . . 6 THR HG21 . 18037 1 67 . 1 1 6 6 THR HG22 H 1 1.075 0.002 . 1 . . . . . 6 THR HG22 . 18037 1 68 . 1 1 6 6 THR HG23 H 1 1.075 0.002 . 1 . . . . . 6 THR HG23 . 18037 1 69 . 1 1 6 6 THR C C 13 172.925 0.05 . 1 . . . . . 6 THR C . 18037 1 70 . 1 1 6 6 THR CA C 13 60.718 0.045 . 1 . . . . . 6 THR CA . 18037 1 71 . 1 1 6 6 THR CB C 13 70.536 0.018 . 1 . . . . . 6 THR CB . 18037 1 72 . 1 1 6 6 THR CG2 C 13 21.625 0.003 . 1 . . . . . 6 THR CG2 . 18037 1 73 . 1 1 6 6 THR N N 15 118.886 0.03 . 1 . . . . . 6 THR N . 18037 1 74 . 1 1 7 7 TYR H H 1 9.353 0.003 . 1 . . . . . 7 TYR H . 18037 1 75 . 1 1 7 7 TYR HA H 1 4.643 0.002 . 1 . . . . . 7 TYR HA . 18037 1 76 . 1 1 7 7 TYR HB2 H 1 2.345 0.001 . 2 . . . . . 7 TYR HB2 . 18037 1 77 . 1 1 7 7 TYR HB3 H 1 2.513 0.002 . 2 . . . . . 7 TYR HB3 . 18037 1 78 . 1 1 7 7 TYR HD1 H 1 7.007 0.002 . 3 . . . . . 7 TYR HD1 . 18037 1 79 . 1 1 7 7 TYR HD2 H 1 7.007 0.002 . 3 . . . . . 7 TYR HD2 . 18037 1 80 . 1 1 7 7 TYR HE1 H 1 6.961 0.002 . 3 . . . . . 7 TYR HE1 . 18037 1 81 . 1 1 7 7 TYR HE2 H 1 6.961 0.002 . 3 . . . . . 7 TYR HE2 . 18037 1 82 . 1 1 7 7 TYR C C 13 172.946 0.05 . 1 . . . . . 7 TYR C . 18037 1 83 . 1 1 7 7 TYR CA C 13 56.443 0.012 . 1 . . . . . 7 TYR CA . 18037 1 84 . 1 1 7 7 TYR CB C 13 42.463 0.009 . 1 . . . . . 7 TYR CB . 18037 1 85 . 1 1 7 7 TYR CD1 C 13 132.280 0.043 . 3 . . . . . 7 TYR CD1 . 18037 1 86 . 1 1 7 7 TYR CD2 C 13 132.280 0.043 . 3 . . . . . 7 TYR CD2 . 18037 1 87 . 1 1 7 7 TYR CE1 C 13 118.814 0.06 . 3 . . . . . 7 TYR CE1 . 18037 1 88 . 1 1 7 7 TYR CE2 C 13 118.814 0.06 . 3 . . . . . 7 TYR CE2 . 18037 1 89 . 1 1 7 7 TYR N N 15 128.229 0.028 . 1 . . . . . 7 TYR N . 18037 1 90 . 1 1 8 8 GLN H H 1 7.612 0.004 . 1 . . . . . 8 GLN H . 18037 1 91 . 1 1 8 8 GLN HA H 1 4.640 0.001 . 1 . . . . . 8 GLN HA . 18037 1 92 . 1 1 8 8 GLN HB2 H 1 1.663 0.001 . 2 . . . . . 8 GLN HB2 . 18037 1 93 . 1 1 8 8 GLN HB3 H 1 1.629 0.001 . 2 . . . . . 8 GLN HB3 . 18037 1 94 . 1 1 8 8 GLN HG2 H 1 1.961 0.001 . 2 . . . . . 8 GLN HG2 . 18037 1 95 . 1 1 8 8 GLN HG3 H 1 1.995 0.002 . 2 . . . . . 8 GLN HG3 . 18037 1 96 . 1 1 8 8 GLN HE21 H 1 6.784 0.003 . 1 . . . . . 8 GLN HE21 . 18037 1 97 . 1 1 8 8 GLN HE22 H 1 7.481 0.002 . 1 . . . . . 8 GLN HE22 . 18037 1 98 . 1 1 8 8 GLN C C 13 173.582 0.05 . 1 . . . . . 8 GLN C . 18037 1 99 . 1 1 8 8 GLN CA C 13 54.261 0.008 . 1 . . . . . 8 GLN CA . 18037 1 100 . 1 1 8 8 GLN CB C 13 29.429 0.015 . 1 . . . . . 8 GLN CB . 18037 1 101 . 1 1 8 8 GLN CG C 13 34.322 0.019 . 1 . . . . . 8 GLN CG . 18037 1 102 . 1 1 8 8 GLN N N 15 127.345 0.021 . 1 . . . . . 8 GLN N . 18037 1 103 . 1 1 8 8 GLN NE2 N 15 111.975 0.01 . 1 . . . . . 8 GLN NE2 . 18037 1 104 . 1 1 9 9 VAL H H 1 8.543 0.003 . 1 . . . . . 9 VAL H . 18037 1 105 . 1 1 9 9 VAL HA H 1 3.742 0.004 . 1 . . . . . 9 VAL HA . 18037 1 106 . 1 1 9 9 VAL HB H 1 2.154 0.002 . 1 . . . . . 9 VAL HB . 18037 1 107 . 1 1 9 9 VAL HG11 H 1 0.985 0.002 . 2 . . . . . 9 VAL HG11 . 18037 1 108 . 1 1 9 9 VAL HG12 H 1 0.985 0.002 . 2 . . . . . 9 VAL HG12 . 18037 1 109 . 1 1 9 9 VAL HG13 H 1 0.985 0.002 . 2 . . . . . 9 VAL HG13 . 18037 1 110 . 1 1 9 9 VAL HG21 H 1 1.107 0.003 . 2 . . . . . 9 VAL HG21 . 18037 1 111 . 1 1 9 9 VAL HG22 H 1 1.107 0.003 . 2 . . . . . 9 VAL HG22 . 18037 1 112 . 1 1 9 9 VAL HG23 H 1 1.107 0.003 . 2 . . . . . 9 VAL HG23 . 18037 1 113 . 1 1 9 9 VAL C C 13 176.918 0.05 . 1 . . . . . 9 VAL C . 18037 1 114 . 1 1 9 9 VAL CA C 13 64.263 0.01 . 1 . . . . . 9 VAL CA . 18037 1 115 . 1 1 9 9 VAL CB C 13 32.272 0.014 . 1 . . . . . 9 VAL CB . 18037 1 116 . 1 1 9 9 VAL CG1 C 13 22.723 0.01 . 2 . . . . . 9 VAL CG1 . 18037 1 117 . 1 1 9 9 VAL CG2 C 13 23.316 0.003 . 2 . . . . . 9 VAL CG2 . 18037 1 118 . 1 1 9 9 VAL N N 15 125.528 0.016 . 1 . . . . . 9 VAL N . 18037 1 119 . 1 1 10 10 LYS H H 1 9.137 0.003 . 1 . . . . . 10 LYS H . 18037 1 120 . 1 1 10 10 LYS HA H 1 4.609 0.001 . 1 . . . . . 10 LYS HA . 18037 1 121 . 1 1 10 10 LYS HB2 H 1 1.790 0.001 . 2 . . . . . 10 LYS HB2 . 18037 1 122 . 1 1 10 10 LYS HB3 H 1 1.898 0.001 . 2 . . . . . 10 LYS HB3 . 18037 1 123 . 1 1 10 10 LYS HG2 H 1 1.609 0.001 . 2 . . . . . 10 LYS HG2 . 18037 1 124 . 1 1 10 10 LYS HG3 H 1 1.517 0.002 . 2 . . . . . 10 LYS HG3 . 18037 1 125 . 1 1 10 10 LYS HE3 H 1 3.165 0.001 . 1 . . . . . 10 LYS HE3 . 18037 1 126 . 1 1 10 10 LYS C C 13 177.177 0.05 . 1 . . . . . 10 LYS C . 18037 1 127 . 1 1 10 10 LYS CA C 13 54.240 0.003 . 1 . . . . . 10 LYS CA . 18037 1 128 . 1 1 10 10 LYS CB C 13 34.780 0.01 . 1 . . . . . 10 LYS CB . 18037 1 129 . 1 1 10 10 LYS CG C 13 24.409 0.001 . 1 . . . . . 10 LYS CG . 18037 1 130 . 1 1 10 10 LYS CE C 13 42.462 0.05 . 1 . . . . . 10 LYS CE . 18037 1 131 . 1 1 10 10 LYS N N 15 130.835 0.025 . 1 . . . . . 10 LYS N . 18037 1 132 . 1 1 11 11 GLN H H 1 8.864 0.004 . 1 . . . . . 11 GLN H . 18037 1 133 . 1 1 11 11 GLN HA H 1 4.020 0.002 . 1 . . . . . 11 GLN HA . 18037 1 134 . 1 1 11 11 GLN HB2 H 1 2.042 0.001 . 2 . . . . . 11 GLN HB2 . 18037 1 135 . 1 1 11 11 GLN HB3 H 1 2.001 0.001 . 2 . . . . . 11 GLN HB3 . 18037 1 136 . 1 1 11 11 GLN HG2 H 1 2.391 0.001 . 2 . . . . . 11 GLN HG2 . 18037 1 137 . 1 1 11 11 GLN HG3 H 1 2.425 0.001 . 2 . . . . . 11 GLN HG3 . 18037 1 138 . 1 1 11 11 GLN HE21 H 1 6.913 0.002 . 1 . . . . . 11 GLN HE21 . 18037 1 139 . 1 1 11 11 GLN HE22 H 1 7.581 0.002 . 1 . . . . . 11 GLN HE22 . 18037 1 140 . 1 1 11 11 GLN C C 13 176.862 0.05 . 1 . . . . . 11 GLN C . 18037 1 141 . 1 1 11 11 GLN CA C 13 58.195 0.013 . 1 . . . . . 11 GLN CA . 18037 1 142 . 1 1 11 11 GLN CB C 13 28.010 0.024 . 1 . . . . . 11 GLN CB . 18037 1 143 . 1 1 11 11 GLN CG C 13 33.334 0.009 . 1 . . . . . 11 GLN CG . 18037 1 144 . 1 1 11 11 GLN N N 15 122.106 0.03 . 1 . . . . . 11 GLN N . 18037 1 145 . 1 1 11 11 GLN NE2 N 15 112.324 0.012 . 1 . . . . . 11 GLN NE2 . 18037 1 146 . 1 1 12 12 GLY H H 1 8.932 0.004 . 1 . . . . . 12 GLY H . 18037 1 147 . 1 1 12 12 GLY HA2 H 1 3.696 0.001 . 2 . . . . . 12 GLY HA2 . 18037 1 148 . 1 1 12 12 GLY HA3 H 1 4.375 0.001 . 2 . . . . . 12 GLY HA3 . 18037 1 149 . 1 1 12 12 GLY C C 13 174.752 0.05 . 1 . . . . . 12 GLY C . 18037 1 150 . 1 1 12 12 GLY CA C 13 45.057 0.015 . 1 . . . . . 12 GLY CA . 18037 1 151 . 1 1 12 12 GLY N N 15 115.055 0.045 . 1 . . . . . 12 GLY N . 18037 1 152 . 1 1 13 13 ASP H H 1 7.853 0.003 . 1 . . . . . 13 ASP H . 18037 1 153 . 1 1 13 13 ASP HA H 1 4.571 0.002 . 1 . . . . . 13 ASP HA . 18037 1 154 . 1 1 13 13 ASP HB2 H 1 3.105 0.001 . 2 . . . . . 13 ASP HB2 . 18037 1 155 . 1 1 13 13 ASP HB3 H 1 2.590 0.01 . 2 . . . . . 13 ASP HB3 . 18037 1 156 . 1 1 13 13 ASP C C 13 176.294 0.05 . 1 . . . . . 13 ASP C . 18037 1 157 . 1 1 13 13 ASP CA C 13 55.586 0.014 . 1 . . . . . 13 ASP CA . 18037 1 158 . 1 1 13 13 ASP CB C 13 41.946 0.02 . 1 . . . . . 13 ASP CB . 18037 1 159 . 1 1 13 13 ASP N N 15 121.073 0.019 . 1 . . . . . 13 ASP N . 18037 1 160 . 1 1 14 14 THR H H 1 9.113 0.004 . 1 . . . . . 14 THR H . 18037 1 161 . 1 1 14 14 THR HA H 1 4.642 0.005 . 1 . . . . . 14 THR HA . 18037 1 162 . 1 1 14 14 THR HB H 1 4.696 0.002 . 1 . . . . . 14 THR HB . 18037 1 163 . 1 1 14 14 THR HG21 H 1 1.290 0.003 . 1 . . . . . 14 THR HG21 . 18037 1 164 . 1 1 14 14 THR HG22 H 1 1.290 0.003 . 1 . . . . . 14 THR HG22 . 18037 1 165 . 1 1 14 14 THR HG23 H 1 1.290 0.003 . 1 . . . . . 14 THR HG23 . 18037 1 166 . 1 1 14 14 THR C C 13 174.278 0.05 . 1 . . . . . 14 THR C . 18037 1 167 . 1 1 14 14 THR CA C 13 59.207 0.014 . 1 . . . . . 14 THR CA . 18037 1 168 . 1 1 14 14 THR CB C 13 72.741 0.006 . 1 . . . . . 14 THR CB . 18037 1 169 . 1 1 14 14 THR CG2 C 13 21.758 0.007 . 1 . . . . . 14 THR CG2 . 18037 1 170 . 1 1 14 14 THR N N 15 111.369 0.019 . 1 . . . . . 14 THR N . 18037 1 171 . 1 1 15 15 LEU H H 1 9.021 0.003 . 1 . . . . . 15 LEU H . 18037 1 172 . 1 1 15 15 LEU HA H 1 3.880 0.001 . 1 . . . . . 15 LEU HA . 18037 1 173 . 1 1 15 15 LEU HB2 H 1 1.720 0.001 . 2 . . . . . 15 LEU HB2 . 18037 1 174 . 1 1 15 15 LEU HB3 H 1 1.623 0.001 . 2 . . . . . 15 LEU HB3 . 18037 1 175 . 1 1 15 15 LEU HG H 1 1.714 0.01 . 1 . . . . . 15 LEU HG . 18037 1 176 . 1 1 15 15 LEU HD11 H 1 0.927 0.001 . 2 . . . . . 15 LEU HD11 . 18037 1 177 . 1 1 15 15 LEU HD12 H 1 0.927 0.001 . 2 . . . . . 15 LEU HD12 . 18037 1 178 . 1 1 15 15 LEU HD13 H 1 0.927 0.001 . 2 . . . . . 15 LEU HD13 . 18037 1 179 . 1 1 15 15 LEU HD21 H 1 0.826 0.01 . 2 . . . . . 15 LEU HD21 . 18037 1 180 . 1 1 15 15 LEU HD22 H 1 0.826 0.01 . 2 . . . . . 15 LEU HD22 . 18037 1 181 . 1 1 15 15 LEU HD23 H 1 0.826 0.01 . 2 . . . . . 15 LEU HD23 . 18037 1 182 . 1 1 15 15 LEU C C 13 177.940 0.05 . 1 . . . . . 15 LEU C . 18037 1 183 . 1 1 15 15 LEU CA C 13 58.905 0.006 . 1 . . . . . 15 LEU CA . 18037 1 184 . 1 1 15 15 LEU CB C 13 41.838 0.008 . 1 . . . . . 15 LEU CB . 18037 1 185 . 1 1 15 15 LEU CG C 13 27.231 0.001 . 1 . . . . . 15 LEU CG . 18037 1 186 . 1 1 15 15 LEU CD1 C 13 25.442 0.008 . 2 . . . . . 15 LEU CD1 . 18037 1 187 . 1 1 15 15 LEU CD2 C 13 25.663 0.05 . 2 . . . . . 15 LEU CD2 . 18037 1 188 . 1 1 15 15 LEU N N 15 121.819 0.017 . 1 . . . . . 15 LEU N . 18037 1 189 . 1 1 16 16 ASN H H 1 8.016 0.003 . 1 . . . . . 16 ASN H . 18037 1 190 . 1 1 16 16 ASN HA H 1 4.248 0.001 . 1 . . . . . 16 ASN HA . 18037 1 191 . 1 1 16 16 ASN HB2 H 1 2.721 0.001 . 2 . . . . . 16 ASN HB2 . 18037 1 192 . 1 1 16 16 ASN HB3 H 1 2.669 0.001 . 2 . . . . . 16 ASN HB3 . 18037 1 193 . 1 1 16 16 ASN HD21 H 1 7.719 0.002 . 1 . . . . . 16 ASN HD21 . 18037 1 194 . 1 1 16 16 ASN HD22 H 1 7.026 0.004 . 1 . . . . . 16 ASN HD22 . 18037 1 195 . 1 1 16 16 ASN C C 13 178.217 0.05 . 1 . . . . . 16 ASN C . 18037 1 196 . 1 1 16 16 ASN CA C 13 55.943 0.019 . 1 . . . . . 16 ASN CA . 18037 1 197 . 1 1 16 16 ASN CB C 13 38.484 0.022 . 1 . . . . . 16 ASN CB . 18037 1 198 . 1 1 16 16 ASN N N 15 111.770 0.015 . 1 . . . . . 16 ASN N . 18037 1 199 . 1 1 16 16 ASN ND2 N 15 112.676 0.238 . 1 . . . . . 16 ASN ND2 . 18037 1 200 . 1 1 17 17 SER H H 1 8.741 0.003 . 1 . . . . . 17 SER H . 18037 1 201 . 1 1 17 17 SER HA H 1 4.164 0.001 . 1 . . . . . 17 SER HA . 18037 1 202 . 1 1 17 17 SER C C 13 176.192 0.05 . 1 . . . . . 17 SER C . 18037 1 203 . 1 1 17 17 SER CA C 13 62.242 0.018 . 1 . . . . . 17 SER CA . 18037 1 204 . 1 1 17 17 SER N N 15 121.371 0.019 . 1 . . . . . 17 SER N . 18037 1 205 . 1 1 18 18 ILE H H 1 8.346 0.004 . 1 . . . . . 18 ILE H . 18037 1 206 . 1 1 18 18 ILE HA H 1 3.832 0.002 . 1 . . . . . 18 ILE HA . 18037 1 207 . 1 1 18 18 ILE HB H 1 1.629 0.001 . 1 . . . . . 18 ILE HB . 18037 1 208 . 1 1 18 18 ILE HG12 H 1 1.009 0.001 . 2 . . . . . 18 ILE HG12 . 18037 1 209 . 1 1 18 18 ILE HG13 H 1 2.080 0.001 . 2 . . . . . 18 ILE HG13 . 18037 1 210 . 1 1 18 18 ILE HG21 H 1 0.657 0.002 . 1 . . . . . 18 ILE HG21 . 18037 1 211 . 1 1 18 18 ILE HG22 H 1 0.657 0.002 . 1 . . . . . 18 ILE HG22 . 18037 1 212 . 1 1 18 18 ILE HG23 H 1 0.657 0.002 . 1 . . . . . 18 ILE HG23 . 18037 1 213 . 1 1 18 18 ILE HD11 H 1 0.966 0.001 . 1 . . . . . 18 ILE HD11 . 18037 1 214 . 1 1 18 18 ILE HD12 H 1 0.966 0.001 . 1 . . . . . 18 ILE HD12 . 18037 1 215 . 1 1 18 18 ILE HD13 H 1 0.966 0.001 . 1 . . . . . 18 ILE HD13 . 18037 1 216 . 1 1 18 18 ILE C C 13 178.102 0.05 . 1 . . . . . 18 ILE C . 18037 1 217 . 1 1 18 18 ILE CA C 13 65.602 0.008 . 1 . . . . . 18 ILE CA . 18037 1 218 . 1 1 18 18 ILE CB C 13 38.444 0.028 . 1 . . . . . 18 ILE CB . 18037 1 219 . 1 1 18 18 ILE CG1 C 13 28.623 0.05 . 1 . . . . . 18 ILE CG1 . 18037 1 220 . 1 1 18 18 ILE CG2 C 13 17.891 0.021 . 1 . . . . . 18 ILE CG2 . 18037 1 221 . 1 1 18 18 ILE CD1 C 13 15.705 0.003 . 1 . . . . . 18 ILE CD1 . 18037 1 222 . 1 1 18 18 ILE N N 15 127.018 0.018 . 1 . . . . . 18 ILE N . 18037 1 223 . 1 1 19 19 ALA H H 1 7.779 0.004 . 1 . . . . . 19 ALA H . 18037 1 224 . 1 1 19 19 ALA HA H 1 3.829 0.003 . 1 . . . . . 19 ALA HA . 18037 1 225 . 1 1 19 19 ALA HB1 H 1 1.427 0.007 . 1 . . . . . 19 ALA HB1 . 18037 1 226 . 1 1 19 19 ALA HB2 H 1 1.427 0.007 . 1 . . . . . 19 ALA HB2 . 18037 1 227 . 1 1 19 19 ALA HB3 H 1 1.427 0.007 . 1 . . . . . 19 ALA HB3 . 18037 1 228 . 1 1 19 19 ALA C C 13 179.175 0.05 . 1 . . . . . 19 ALA C . 18037 1 229 . 1 1 19 19 ALA CA C 13 55.466 0.022 . 1 . . . . . 19 ALA CA . 18037 1 230 . 1 1 19 19 ALA CB C 13 17.905 0.012 . 1 . . . . . 19 ALA CB . 18037 1 231 . 1 1 19 19 ALA N N 15 120.481 0.017 . 1 . . . . . 19 ALA N . 18037 1 232 . 1 1 20 20 ALA H H 1 7.831 0.005 . 1 . . . . . 20 ALA H . 18037 1 233 . 1 1 20 20 ALA HA H 1 4.137 0.003 . 1 . . . . . 20 ALA HA . 18037 1 234 . 1 1 20 20 ALA HB1 H 1 1.394 0.005 . 1 . . . . . 20 ALA HB1 . 18037 1 235 . 1 1 20 20 ALA HB2 H 1 1.394 0.005 . 1 . . . . . 20 ALA HB2 . 18037 1 236 . 1 1 20 20 ALA HB3 H 1 1.394 0.005 . 1 . . . . . 20 ALA HB3 . 18037 1 237 . 1 1 20 20 ALA C C 13 181.564 0.05 . 1 . . . . . 20 ALA C . 18037 1 238 . 1 1 20 20 ALA CA C 13 54.703 0.017 . 1 . . . . . 20 ALA CA . 18037 1 239 . 1 1 20 20 ALA CB C 13 17.994 0.03 . 1 . . . . . 20 ALA CB . 18037 1 240 . 1 1 20 20 ALA N N 15 118.063 0.017 . 1 . . . . . 20 ALA N . 18037 1 241 . 1 1 21 21 ASP H H 1 8.596 0.004 . 1 . . . . . 21 ASP H . 18037 1 242 . 1 1 21 21 ASP HA H 1 4.062 0.001 . 1 . . . . . 21 ASP HA . 18037 1 243 . 1 1 21 21 ASP HB2 H 1 2.946 0.001 . 2 . . . . . 21 ASP HB2 . 18037 1 244 . 1 1 21 21 ASP HB3 H 1 2.380 0.001 . 2 . . . . . 21 ASP HB3 . 18037 1 245 . 1 1 21 21 ASP C C 13 177.189 0.05 . 1 . . . . . 21 ASP C . 18037 1 246 . 1 1 21 21 ASP CA C 13 57.961 0.011 . 1 . . . . . 21 ASP CA . 18037 1 247 . 1 1 21 21 ASP CB C 13 40.137 0.009 . 1 . . . . . 21 ASP CB . 18037 1 248 . 1 1 21 21 ASP N N 15 121.569 0.038 . 1 . . . . . 21 ASP N . 18037 1 249 . 1 1 22 22 PHE H H 1 7.845 0.005 . 1 . . . . . 22 PHE H . 18037 1 250 . 1 1 22 22 PHE HA H 1 4.172 0.001 . 1 . . . . . 22 PHE HA . 18037 1 251 . 1 1 22 22 PHE HB2 H 1 3.183 0.004 . 2 . . . . . 22 PHE HB2 . 18037 1 252 . 1 1 22 22 PHE HB3 H 1 2.464 0.001 . 2 . . . . . 22 PHE HB3 . 18037 1 253 . 1 1 22 22 PHE HD1 H 1 7.230 0.003 . 3 . . . . . 22 PHE HD1 . 18037 1 254 . 1 1 22 22 PHE HD2 H 1 7.230 0.003 . 3 . . . . . 22 PHE HD2 . 18037 1 255 . 1 1 22 22 PHE HE1 H 1 6.787 0.003 . 3 . . . . . 22 PHE HE1 . 18037 1 256 . 1 1 22 22 PHE HE2 H 1 6.787 0.003 . 3 . . . . . 22 PHE HE2 . 18037 1 257 . 1 1 22 22 PHE HZ H 1 7.295 0.002 . 1 . . . . . 22 PHE HZ . 18037 1 258 . 1 1 22 22 PHE C C 13 172.741 0.05 . 1 . . . . . 22 PHE C . 18037 1 259 . 1 1 22 22 PHE CA C 13 59.598 0.005 . 1 . . . . . 22 PHE CA . 18037 1 260 . 1 1 22 22 PHE CB C 13 38.893 0.013 . 1 . . . . . 22 PHE CB . 18037 1 261 . 1 1 22 22 PHE CD1 C 13 131.968 0.068 . 3 . . . . . 22 PHE CD1 . 18037 1 262 . 1 1 22 22 PHE CD2 C 13 131.968 0.068 . 3 . . . . . 22 PHE CD2 . 18037 1 263 . 1 1 22 22 PHE CE1 C 13 130.976 0.035 . 3 . . . . . 22 PHE CE1 . 18037 1 264 . 1 1 22 22 PHE CE2 C 13 130.976 0.035 . 3 . . . . . 22 PHE CE2 . 18037 1 265 . 1 1 22 22 PHE CZ C 13 129.398 0.045 . 1 . . . . . 22 PHE CZ . 18037 1 266 . 1 1 22 22 PHE N N 15 113.958 0.032 . 1 . . . . . 22 PHE N . 18037 1 267 . 1 1 23 23 ARG H H 1 7.747 0.006 . 1 . . . . . 23 ARG H . 18037 1 268 . 1 1 23 23 ARG HA H 1 3.896 0.001 . 1 . . . . . 23 ARG HA . 18037 1 269 . 1 1 23 23 ARG HB2 H 1 2.129 0.001 . 2 . . . . . 23 ARG HB2 . 18037 1 270 . 1 1 23 23 ARG HB3 H 1 1.966 0.01 . 2 . . . . . 23 ARG HB3 . 18037 1 271 . 1 1 23 23 ARG HG2 H 1 1.668 0.01 . 2 . . . . . 23 ARG HG2 . 18037 1 272 . 1 1 23 23 ARG HG3 H 1 1.521 0.001 . 2 . . . . . 23 ARG HG3 . 18037 1 273 . 1 1 23 23 ARG HD2 H 1 3.185 0.001 . 2 . . . . . 23 ARG HD2 . 18037 1 274 . 1 1 23 23 ARG HD3 H 1 3.341 0.002 . 2 . . . . . 23 ARG HD3 . 18037 1 275 . 1 1 23 23 ARG C C 13 175.524 0.05 . 1 . . . . . 23 ARG C . 18037 1 276 . 1 1 23 23 ARG CA C 13 55.657 0.006 . 1 . . . . . 23 ARG CA . 18037 1 277 . 1 1 23 23 ARG CB C 13 27.272 0.006 . 1 . . . . . 23 ARG CB . 18037 1 278 . 1 1 23 23 ARG CD C 13 43.121 0.001 . 1 . . . . . 23 ARG CD . 18037 1 279 . 1 1 23 23 ARG N N 15 114.793 0.099 . 1 . . . . . 23 ARG N . 18037 1 280 . 1 1 24 24 ILE H H 1 8.457 0.003 . 1 . . . . . 24 ILE H . 18037 1 281 . 1 1 24 24 ILE HA H 1 4.829 0.001 . 1 . . . . . 24 ILE HA . 18037 1 282 . 1 1 24 24 ILE HB H 1 1.896 0.002 . 1 . . . . . 24 ILE HB . 18037 1 283 . 1 1 24 24 ILE HG12 H 1 1.377 0.001 . 2 . . . . . 24 ILE HG12 . 18037 1 284 . 1 1 24 24 ILE HG13 H 1 1.138 0.002 . 2 . . . . . 24 ILE HG13 . 18037 1 285 . 1 1 24 24 ILE HG21 H 1 0.917 0.002 . 1 . . . . . 24 ILE HG21 . 18037 1 286 . 1 1 24 24 ILE HG22 H 1 0.917 0.002 . 1 . . . . . 24 ILE HG22 . 18037 1 287 . 1 1 24 24 ILE HG23 H 1 0.917 0.002 . 1 . . . . . 24 ILE HG23 . 18037 1 288 . 1 1 24 24 ILE HD11 H 1 0.800 0.002 . 1 . . . . . 24 ILE HD11 . 18037 1 289 . 1 1 24 24 ILE HD12 H 1 0.800 0.002 . 1 . . . . . 24 ILE HD12 . 18037 1 290 . 1 1 24 24 ILE HD13 H 1 0.800 0.002 . 1 . . . . . 24 ILE HD13 . 18037 1 291 . 1 1 24 24 ILE C C 13 174.148 0.05 . 1 . . . . . 24 ILE C . 18037 1 292 . 1 1 24 24 ILE CA C 13 59.049 0.008 . 1 . . . . . 24 ILE CA . 18037 1 293 . 1 1 24 24 ILE CB C 13 42.324 0.011 . 1 . . . . . 24 ILE CB . 18037 1 294 . 1 1 24 24 ILE CG1 C 13 25.942 0.001 . 1 . . . . . 24 ILE CG1 . 18037 1 295 . 1 1 24 24 ILE CG2 C 13 17.455 0.006 . 1 . . . . . 24 ILE CG2 . 18037 1 296 . 1 1 24 24 ILE CD1 C 13 15.067 0.026 . 1 . . . . . 24 ILE CD1 . 18037 1 297 . 1 1 24 24 ILE N N 15 113.876 0.029 . 1 . . . . . 24 ILE N . 18037 1 298 . 1 1 25 25 SER H H 1 8.201 0.004 . 1 . . . . . 25 SER H . 18037 1 299 . 1 1 25 25 SER HA H 1 4.693 0.001 . 1 . . . . . 25 SER HA . 18037 1 300 . 1 1 25 25 SER HB2 H 1 3.980 0.001 . 2 . . . . . 25 SER HB2 . 18037 1 301 . 1 1 25 25 SER HB3 H 1 4.381 0.001 . 2 . . . . . 25 SER HB3 . 18037 1 302 . 1 1 25 25 SER C C 13 176.132 0.05 . 1 . . . . . 25 SER C . 18037 1 303 . 1 1 25 25 SER CA C 13 56.640 0.01 . 1 . . . . . 25 SER CA . 18037 1 304 . 1 1 25 25 SER CB C 13 65.086 0.002 . 1 . . . . . 25 SER CB . 18037 1 305 . 1 1 25 25 SER N N 15 115.591 0.039 . 1 . . . . . 25 SER N . 18037 1 306 . 1 1 26 26 THR H H 1 8.927 0.004 . 1 . . . . . 26 THR H . 18037 1 307 . 1 1 26 26 THR HA H 1 3.762 0.002 . 1 . . . . . 26 THR HA . 18037 1 308 . 1 1 26 26 THR HB H 1 4.135 0.002 . 1 . . . . . 26 THR HB . 18037 1 309 . 1 1 26 26 THR HG21 H 1 1.264 0.002 . 1 . . . . . 26 THR HG21 . 18037 1 310 . 1 1 26 26 THR HG22 H 1 1.264 0.002 . 1 . . . . . 26 THR HG22 . 18037 1 311 . 1 1 26 26 THR HG23 H 1 1.264 0.002 . 1 . . . . . 26 THR HG23 . 18037 1 312 . 1 1 26 26 THR C C 13 177.247 0.05 . 1 . . . . . 26 THR C . 18037 1 313 . 1 1 26 26 THR CA C 13 66.052 0.007 . 1 . . . . . 26 THR CA . 18037 1 314 . 1 1 26 26 THR CB C 13 67.691 0.023 . 1 . . . . . 26 THR CB . 18037 1 315 . 1 1 26 26 THR CG2 C 13 23.141 0.021 . 1 . . . . . 26 THR CG2 . 18037 1 316 . 1 1 26 26 THR N N 15 114.616 0.032 . 1 . . . . . 26 THR N . 18037 1 317 . 1 1 27 27 ALA H H 1 8.081 0.004 . 1 . . . . . 27 ALA H . 18037 1 318 . 1 1 27 27 ALA HA H 1 4.059 0.004 . 1 . . . . . 27 ALA HA . 18037 1 319 . 1 1 27 27 ALA HB1 H 1 1.390 0.005 . 1 . . . . . 27 ALA HB1 . 18037 1 320 . 1 1 27 27 ALA HB2 H 1 1.390 0.005 . 1 . . . . . 27 ALA HB2 . 18037 1 321 . 1 1 27 27 ALA HB3 H 1 1.390 0.005 . 1 . . . . . 27 ALA HB3 . 18037 1 322 . 1 1 27 27 ALA C C 13 180.277 0.05 . 1 . . . . . 27 ALA C . 18037 1 323 . 1 1 27 27 ALA CA C 13 55.328 0.008 . 1 . . . . . 27 ALA CA . 18037 1 324 . 1 1 27 27 ALA CB C 13 18.038 0.054 . 1 . . . . . 27 ALA CB . 18037 1 325 . 1 1 27 27 ALA N N 15 123.057 0.02 . 1 . . . . . 27 ALA N . 18037 1 326 . 1 1 28 28 ALA H H 1 8.097 0.006 . 1 . . . . . 28 ALA H . 18037 1 327 . 1 1 28 28 ALA HA H 1 4.085 0.003 . 1 . . . . . 28 ALA HA . 18037 1 328 . 1 1 28 28 ALA HB1 H 1 1.467 0.007 . 1 . . . . . 28 ALA HB1 . 18037 1 329 . 1 1 28 28 ALA HB2 H 1 1.467 0.007 . 1 . . . . . 28 ALA HB2 . 18037 1 330 . 1 1 28 28 ALA HB3 H 1 1.467 0.007 . 1 . . . . . 28 ALA HB3 . 18037 1 331 . 1 1 28 28 ALA C C 13 181.170 0.05 . 1 . . . . . 28 ALA C . 18037 1 332 . 1 1 28 28 ALA CA C 13 54.753 0.031 . 1 . . . . . 28 ALA CA . 18037 1 333 . 1 1 28 28 ALA CB C 13 18.173 0.003 . 1 . . . . . 28 ALA CB . 18037 1 334 . 1 1 28 28 ALA N N 15 121.670 0.015 . 1 . . . . . 28 ALA N . 18037 1 335 . 1 1 29 29 LEU H H 1 7.684 0.003 . 1 . . . . . 29 LEU H . 18037 1 336 . 1 1 29 29 LEU HA H 1 3.833 0.002 . 1 . . . . . 29 LEU HA . 18037 1 337 . 1 1 29 29 LEU HB2 H 1 1.780 0.001 . 2 . . . . . 29 LEU HB2 . 18037 1 338 . 1 1 29 29 LEU HB3 H 1 1.671 0.001 . 2 . . . . . 29 LEU HB3 . 18037 1 339 . 1 1 29 29 LEU HG H 1 1.547 0.001 . 1 . . . . . 29 LEU HG . 18037 1 340 . 1 1 29 29 LEU HD11 H 1 0.811 0.002 . 2 . . . . . 29 LEU HD11 . 18037 1 341 . 1 1 29 29 LEU HD12 H 1 0.811 0.002 . 2 . . . . . 29 LEU HD12 . 18037 1 342 . 1 1 29 29 LEU HD13 H 1 0.811 0.002 . 2 . . . . . 29 LEU HD13 . 18037 1 343 . 1 1 29 29 LEU HD21 H 1 0.806 0.001 . 2 . . . . . 29 LEU HD21 . 18037 1 344 . 1 1 29 29 LEU HD22 H 1 0.806 0.001 . 2 . . . . . 29 LEU HD22 . 18037 1 345 . 1 1 29 29 LEU HD23 H 1 0.806 0.001 . 2 . . . . . 29 LEU HD23 . 18037 1 346 . 1 1 29 29 LEU C C 13 179.107 0.05 . 1 . . . . . 29 LEU C . 18037 1 347 . 1 1 29 29 LEU CA C 13 58.229 0.017 . 1 . . . . . 29 LEU CA . 18037 1 348 . 1 1 29 29 LEU CB C 13 42.401 0.015 . 1 . . . . . 29 LEU CB . 18037 1 349 . 1 1 29 29 LEU CG C 13 26.707 0.001 . 1 . . . . . 29 LEU CG . 18037 1 350 . 1 1 29 29 LEU CD1 C 13 26.328 0.012 . 2 . . . . . 29 LEU CD1 . 18037 1 351 . 1 1 29 29 LEU CD2 C 13 24.836 0.004 . 2 . . . . . 29 LEU CD2 . 18037 1 352 . 1 1 29 29 LEU N N 15 119.739 0.024 . 1 . . . . . 29 LEU N . 18037 1 353 . 1 1 30 30 LEU H H 1 8.384 0.003 . 1 . . . . . 30 LEU H . 18037 1 354 . 1 1 30 30 LEU HA H 1 4.008 0.003 . 1 . . . . . 30 LEU HA . 18037 1 355 . 1 1 30 30 LEU HB2 H 1 1.810 0.001 . 2 . . . . . 30 LEU HB2 . 18037 1 356 . 1 1 30 30 LEU HB3 H 1 1.495 0.001 . 2 . . . . . 30 LEU HB3 . 18037 1 357 . 1 1 30 30 LEU HG H 1 1.662 0.002 . 1 . . . . . 30 LEU HG . 18037 1 358 . 1 1 30 30 LEU HD11 H 1 0.799 0.002 . 2 . . . . . 30 LEU HD11 . 18037 1 359 . 1 1 30 30 LEU HD12 H 1 0.799 0.002 . 2 . . . . . 30 LEU HD12 . 18037 1 360 . 1 1 30 30 LEU HD13 H 1 0.799 0.002 . 2 . . . . . 30 LEU HD13 . 18037 1 361 . 1 1 30 30 LEU HD21 H 1 0.955 0.01 . 2 . . . . . 30 LEU HD21 . 18037 1 362 . 1 1 30 30 LEU HD22 H 1 0.955 0.01 . 2 . . . . . 30 LEU HD22 . 18037 1 363 . 1 1 30 30 LEU HD23 H 1 0.955 0.01 . 2 . . . . . 30 LEU HD23 . 18037 1 364 . 1 1 30 30 LEU C C 13 179.660 0.05 . 1 . . . . . 30 LEU C . 18037 1 365 . 1 1 30 30 LEU CA C 13 57.650 0.002 . 1 . . . . . 30 LEU CA . 18037 1 366 . 1 1 30 30 LEU CB C 13 41.987 0.019 . 1 . . . . . 30 LEU CB . 18037 1 367 . 1 1 30 30 LEU CG C 13 27.493 0.002 . 1 . . . . . 30 LEU CG . 18037 1 368 . 1 1 30 30 LEU CD1 C 13 23.890 0.005 . 2 . . . . . 30 LEU CD1 . 18037 1 369 . 1 1 30 30 LEU CD2 C 13 25.373 0.001 . 2 . . . . . 30 LEU CD2 . 18037 1 370 . 1 1 30 30 LEU N N 15 119.959 0.015 . 1 . . . . . 30 LEU N . 18037 1 371 . 1 1 31 31 GLN H H 1 8.147 0.002 . 1 . . . . . 31 GLN H . 18037 1 372 . 1 1 31 31 GLN HA H 1 3.929 0.001 . 1 . . . . . 31 GLN HA . 18037 1 373 . 1 1 31 31 GLN HB2 H 1 2.124 0.002 . 2 . . . . . 31 GLN HB2 . 18037 1 374 . 1 1 31 31 GLN HB3 H 1 2.087 0.001 . 2 . . . . . 31 GLN HB3 . 18037 1 375 . 1 1 31 31 GLN HG2 H 1 2.369 0.001 . 2 . . . . . 31 GLN HG2 . 18037 1 376 . 1 1 31 31 GLN HG3 H 1 2.458 0.001 . 2 . . . . . 31 GLN HG3 . 18037 1 377 . 1 1 31 31 GLN HE21 H 1 6.799 0.002 . 1 . . . . . 31 GLN HE21 . 18037 1 378 . 1 1 31 31 GLN HE22 H 1 7.442 0.002 . 1 . . . . . 31 GLN HE22 . 18037 1 379 . 1 1 31 31 GLN C C 13 177.582 0.05 . 1 . . . . . 31 GLN C . 18037 1 380 . 1 1 31 31 GLN CA C 13 58.575 0.009 . 1 . . . . . 31 GLN CA . 18037 1 381 . 1 1 31 31 GLN CB C 13 28.326 0.033 . 1 . . . . . 31 GLN CB . 18037 1 382 . 1 1 31 31 GLN CG C 13 33.900 0.01 . 1 . . . . . 31 GLN CG . 18037 1 383 . 1 1 31 31 GLN N N 15 119.138 0.045 . 1 . . . . . 31 GLN N . 18037 1 384 . 1 1 31 31 GLN NE2 N 15 111.600 0.008 . 1 . . . . . 31 GLN NE2 . 18037 1 385 . 1 1 32 32 ALA H H 1 7.216 0.003 . 1 . . . . . 32 ALA H . 18037 1 386 . 1 1 32 32 ALA HA H 1 4.260 0.002 . 1 . . . . . 32 ALA HA . 18037 1 387 . 1 1 32 32 ALA HB1 H 1 1.361 0.003 . 1 . . . . . 32 ALA HB1 . 18037 1 388 . 1 1 32 32 ALA HB2 H 1 1.361 0.003 . 1 . . . . . 32 ALA HB2 . 18037 1 389 . 1 1 32 32 ALA HB3 H 1 1.361 0.003 . 1 . . . . . 32 ALA HB3 . 18037 1 390 . 1 1 32 32 ALA C C 13 176.314 0.05 . 1 . . . . . 32 ALA C . 18037 1 391 . 1 1 32 32 ALA CA C 13 52.547 0.024 . 1 . . . . . 32 ALA CA . 18037 1 392 . 1 1 32 32 ALA CB C 13 19.718 0.019 . 1 . . . . . 32 ALA CB . 18037 1 393 . 1 1 32 32 ALA N N 15 116.551 0.031 . 1 . . . . . 32 ALA N . 18037 1 394 . 1 1 33 33 ASN H H 1 7.333 0.003 . 1 . . . . . 33 ASN H . 18037 1 395 . 1 1 33 33 ASN HA H 1 5.239 0.001 . 1 . . . . . 33 ASN HA . 18037 1 396 . 1 1 33 33 ASN HB2 H 1 2.375 0.001 . 2 . . . . . 33 ASN HB2 . 18037 1 397 . 1 1 33 33 ASN HB3 H 1 2.973 0.002 . 2 . . . . . 33 ASN HB3 . 18037 1 398 . 1 1 33 33 ASN HD21 H 1 7.880 0.002 . 1 . . . . . 33 ASN HD21 . 18037 1 399 . 1 1 33 33 ASN HD22 H 1 9.202 0.002 . 1 . . . . . 33 ASN HD22 . 18037 1 400 . 1 1 33 33 ASN CA C 13 50.700 0.002 . 1 . . . . . 33 ASN CA . 18037 1 401 . 1 1 33 33 ASN CB C 13 41.658 0.016 . 1 . . . . . 33 ASN CB . 18037 1 402 . 1 1 33 33 ASN N N 15 113.688 0.027 . 1 . . . . . 33 ASN N . 18037 1 403 . 1 1 33 33 ASN ND2 N 15 119.271 0.006 . 1 . . . . . 33 ASN ND2 . 18037 1 404 . 1 1 34 34 PRO HA H 1 4.512 0.001 . 1 . . . . . 34 PRO HA . 18037 1 405 . 1 1 34 34 PRO HB2 H 1 2.415 0.002 . 2 . . . . . 34 PRO HB2 . 18037 1 406 . 1 1 34 34 PRO HB3 H 1 1.998 0.001 . 2 . . . . . 34 PRO HB3 . 18037 1 407 . 1 1 34 34 PRO HG2 H 1 2.046 0.002 . 2 . . . . . 34 PRO HG2 . 18037 1 408 . 1 1 34 34 PRO HG3 H 1 2.093 0.001 . 2 . . . . . 34 PRO HG3 . 18037 1 409 . 1 1 34 34 PRO HD2 H 1 3.765 0.001 . 2 . . . . . 34 PRO HD2 . 18037 1 410 . 1 1 34 34 PRO HD3 H 1 3.450 0.003 . 2 . . . . . 34 PRO HD3 . 18037 1 411 . 1 1 34 34 PRO C C 13 178.967 0.05 . 1 . . . . . 34 PRO C . 18037 1 412 . 1 1 34 34 PRO CA C 13 65.320 0.009 . 1 . . . . . 34 PRO CA . 18037 1 413 . 1 1 34 34 PRO CB C 13 31.666 0.007 . 1 . . . . . 34 PRO CB . 18037 1 414 . 1 1 34 34 PRO CG C 13 27.479 0.05 . 1 . . . . . 34 PRO CG . 18037 1 415 . 1 1 34 34 PRO CD C 13 49.880 0.004 . 1 . . . . . 34 PRO CD . 18037 1 416 . 1 1 35 35 SER H H 1 8.494 0.005 . 1 . . . . . 35 SER H . 18037 1 417 . 1 1 35 35 SER HA H 1 4.347 0.001 . 1 . . . . . 35 SER HA . 18037 1 418 . 1 1 35 35 SER HB2 H 1 4.020 0.001 . 2 . . . . . 35 SER HB2 . 18037 1 419 . 1 1 35 35 SER HB3 H 1 3.962 0.002 . 2 . . . . . 35 SER HB3 . 18037 1 420 . 1 1 35 35 SER C C 13 176.672 0.05 . 1 . . . . . 35 SER C . 18037 1 421 . 1 1 35 35 SER CA C 13 60.559 0.005 . 1 . . . . . 35 SER CA . 18037 1 422 . 1 1 35 35 SER CB C 13 62.473 0.007 . 1 . . . . . 35 SER CB . 18037 1 423 . 1 1 35 35 SER N N 15 113.440 0.015 . 1 . . . . . 35 SER N . 18037 1 424 . 1 1 36 36 LEU H H 1 8.269 0.003 . 1 . . . . . 36 LEU H . 18037 1 425 . 1 1 36 36 LEU HA H 1 4.395 0.003 . 1 . . . . . 36 LEU HA . 18037 1 426 . 1 1 36 36 LEU HB2 H 1 1.592 0.002 . 2 . . . . . 36 LEU HB2 . 18037 1 427 . 1 1 36 36 LEU HB3 H 1 1.944 0.003 . 2 . . . . . 36 LEU HB3 . 18037 1 428 . 1 1 36 36 LEU HG H 1 1.819 0.001 . 1 . . . . . 36 LEU HG . 18037 1 429 . 1 1 36 36 LEU HD11 H 1 0.863 0.002 . 2 . . . . . 36 LEU HD11 . 18037 1 430 . 1 1 36 36 LEU HD12 H 1 0.863 0.002 . 2 . . . . . 36 LEU HD12 . 18037 1 431 . 1 1 36 36 LEU HD13 H 1 0.863 0.002 . 2 . . . . . 36 LEU HD13 . 18037 1 432 . 1 1 36 36 LEU HD21 H 1 0.851 0.001 . 2 . . . . . 36 LEU HD21 . 18037 1 433 . 1 1 36 36 LEU HD22 H 1 0.851 0.001 . 2 . . . . . 36 LEU HD22 . 18037 1 434 . 1 1 36 36 LEU HD23 H 1 0.851 0.001 . 2 . . . . . 36 LEU HD23 . 18037 1 435 . 1 1 36 36 LEU C C 13 178.482 0.05 . 1 . . . . . 36 LEU C . 18037 1 436 . 1 1 36 36 LEU CA C 13 56.081 0.008 . 1 . . . . . 36 LEU CA . 18037 1 437 . 1 1 36 36 LEU CB C 13 41.482 0.016 . 1 . . . . . 36 LEU CB . 18037 1 438 . 1 1 36 36 LEU CG C 13 26.785 0.004 . 1 . . . . . 36 LEU CG . 18037 1 439 . 1 1 36 36 LEU CD1 C 13 25.842 0.002 . 2 . . . . . 36 LEU CD1 . 18037 1 440 . 1 1 36 36 LEU CD2 C 13 23.161 0.003 . 2 . . . . . 36 LEU CD2 . 18037 1 441 . 1 1 36 36 LEU N N 15 121.961 0.019 . 1 . . . . . 36 LEU N . 18037 1 442 . 1 1 37 37 GLN H H 1 7.875 0.003 . 1 . . . . . 37 GLN H . 18037 1 443 . 1 1 37 37 GLN HA H 1 4.059 0.002 . 1 . . . . . 37 GLN HA . 18037 1 444 . 1 1 37 37 GLN HB2 H 1 2.188 0.001 . 2 . . . . . 37 GLN HB2 . 18037 1 445 . 1 1 37 37 GLN HB3 H 1 2.122 0.001 . 2 . . . . . 37 GLN HB3 . 18037 1 446 . 1 1 37 37 GLN HG2 H 1 2.506 0.001 . 2 . . . . . 37 GLN HG2 . 18037 1 447 . 1 1 37 37 GLN HG3 H 1 2.452 0.001 . 2 . . . . . 37 GLN HG3 . 18037 1 448 . 1 1 37 37 GLN HE21 H 1 6.869 0.003 . 1 . . . . . 37 GLN HE21 . 18037 1 449 . 1 1 37 37 GLN HE22 H 1 7.510 0.002 . 1 . . . . . 37 GLN HE22 . 18037 1 450 . 1 1 37 37 GLN C C 13 176.510 0.05 . 1 . . . . . 37 GLN C . 18037 1 451 . 1 1 37 37 GLN CA C 13 58.157 0.009 . 1 . . . . . 37 GLN CA . 18037 1 452 . 1 1 37 37 GLN CB C 13 28.590 0.017 . 1 . . . . . 37 GLN CB . 18037 1 453 . 1 1 37 37 GLN CG C 13 33.862 0.016 . 1 . . . . . 37 GLN CG . 18037 1 454 . 1 1 37 37 GLN N N 15 119.923 0.027 . 1 . . . . . 37 GLN N . 18037 1 455 . 1 1 37 37 GLN NE2 N 15 111.567 0.016 . 1 . . . . . 37 GLN NE2 . 18037 1 456 . 1 1 38 38 ALA H H 1 7.640 0.003 . 1 . . . . . 38 ALA H . 18037 1 457 . 1 1 38 38 ALA HA H 1 4.421 0.002 . 1 . . . . . 38 ALA HA . 18037 1 458 . 1 1 38 38 ALA HB1 H 1 1.481 0.002 . 1 . . . . . 38 ALA HB1 . 18037 1 459 . 1 1 38 38 ALA HB2 H 1 1.481 0.002 . 1 . . . . . 38 ALA HB2 . 18037 1 460 . 1 1 38 38 ALA HB3 H 1 1.481 0.002 . 1 . . . . . 38 ALA HB3 . 18037 1 461 . 1 1 38 38 ALA C C 13 177.362 0.05 . 1 . . . . . 38 ALA C . 18037 1 462 . 1 1 38 38 ALA CA C 13 52.374 0.026 . 1 . . . . . 38 ALA CA . 18037 1 463 . 1 1 38 38 ALA CB C 13 19.167 0.028 . 1 . . . . . 38 ALA CB . 18037 1 464 . 1 1 38 38 ALA N N 15 119.388 0.021 . 1 . . . . . 38 ALA N . 18037 1 465 . 1 1 39 39 GLY H H 1 7.520 0.004 . 1 . . . . . 39 GLY H . 18037 1 466 . 1 1 39 39 GLY HA2 H 1 4.382 0.001 . 2 . . . . . 39 GLY HA2 . 18037 1 467 . 1 1 39 39 GLY HA3 H 1 3.717 0.001 . 2 . . . . . 39 GLY HA3 . 18037 1 468 . 1 1 39 39 GLY C C 13 171.851 0.05 . 1 . . . . . 39 GLY C . 18037 1 469 . 1 1 39 39 GLY CA C 13 44.292 0.01 . 1 . . . . . 39 GLY CA . 18037 1 470 . 1 1 39 39 GLY N N 15 107.462 0.018 . 1 . . . . . 39 GLY N . 18037 1 471 . 1 1 40 40 LEU H H 1 8.248 0.004 . 1 . . . . . 40 LEU H . 18037 1 472 . 1 1 40 40 LEU HA H 1 4.736 0.001 . 1 . . . . . 40 LEU HA . 18037 1 473 . 1 1 40 40 LEU HB2 H 1 1.618 0.001 . 2 . . . . . 40 LEU HB2 . 18037 1 474 . 1 1 40 40 LEU HB3 H 1 1.503 0.001 . 2 . . . . . 40 LEU HB3 . 18037 1 475 . 1 1 40 40 LEU HG H 1 1.578 0.001 . 1 . . . . . 40 LEU HG . 18037 1 476 . 1 1 40 40 LEU HD11 H 1 0.851 0.01 . 2 . . . . . 40 LEU HD11 . 18037 1 477 . 1 1 40 40 LEU HD12 H 1 0.851 0.01 . 2 . . . . . 40 LEU HD12 . 18037 1 478 . 1 1 40 40 LEU HD13 H 1 0.851 0.01 . 2 . . . . . 40 LEU HD13 . 18037 1 479 . 1 1 40 40 LEU HD21 H 1 0.797 0.001 . 2 . . . . . 40 LEU HD21 . 18037 1 480 . 1 1 40 40 LEU HD22 H 1 0.797 0.001 . 2 . . . . . 40 LEU HD22 . 18037 1 481 . 1 1 40 40 LEU HD23 H 1 0.797 0.001 . 2 . . . . . 40 LEU HD23 . 18037 1 482 . 1 1 40 40 LEU C C 13 176.810 0.05 . 1 . . . . . 40 LEU C . 18037 1 483 . 1 1 40 40 LEU CA C 13 54.714 0.016 . 1 . . . . . 40 LEU CA . 18037 1 484 . 1 1 40 40 LEU CB C 13 44.339 0.011 . 1 . . . . . 40 LEU CB . 18037 1 485 . 1 1 40 40 LEU CG C 13 27.371 0.05 . 1 . . . . . 40 LEU CG . 18037 1 486 . 1 1 40 40 LEU CD1 C 13 25.822 0.05 . 2 . . . . . 40 LEU CD1 . 18037 1 487 . 1 1 40 40 LEU CD2 C 13 26.056 0.005 . 2 . . . . . 40 LEU CD2 . 18037 1 488 . 1 1 40 40 LEU N N 15 121.421 0.013 . 1 . . . . . 40 LEU N . 18037 1 489 . 1 1 41 41 THR H H 1 8.555 0.003 . 1 . . . . . 41 THR H . 18037 1 490 . 1 1 41 41 THR HA H 1 4.437 0.002 . 1 . . . . . 41 THR HA . 18037 1 491 . 1 1 41 41 THR HB H 1 3.838 0.003 . 1 . . . . . 41 THR HB . 18037 1 492 . 1 1 41 41 THR HG21 H 1 1.178 0.003 . 1 . . . . . 41 THR HG21 . 18037 1 493 . 1 1 41 41 THR HG22 H 1 1.178 0.003 . 1 . . . . . 41 THR HG22 . 18037 1 494 . 1 1 41 41 THR HG23 H 1 1.178 0.003 . 1 . . . . . 41 THR HG23 . 18037 1 495 . 1 1 41 41 THR C C 13 172.990 0.05 . 1 . . . . . 41 THR C . 18037 1 496 . 1 1 41 41 THR CA C 13 60.963 0.017 . 1 . . . . . 41 THR CA . 18037 1 497 . 1 1 41 41 THR CB C 13 71.149 0.019 . 1 . . . . . 41 THR CB . 18037 1 498 . 1 1 41 41 THR CG2 C 13 21.107 0.05 . 1 . . . . . 41 THR CG2 . 18037 1 499 . 1 1 41 41 THR N N 15 119.808 0.012 . 1 . . . . . 41 THR N . 18037 1 500 . 1 1 42 42 ALA H H 1 8.653 0.005 . 1 . . . . . 42 ALA H . 18037 1 501 . 1 1 42 42 ALA HA H 1 3.662 0.003 . 1 . . . . . 42 ALA HA . 18037 1 502 . 1 1 42 42 ALA HB1 H 1 1.286 0.002 . 1 . . . . . 42 ALA HB1 . 18037 1 503 . 1 1 42 42 ALA HB2 H 1 1.286 0.002 . 1 . . . . . 42 ALA HB2 . 18037 1 504 . 1 1 42 42 ALA HB3 H 1 1.286 0.002 . 1 . . . . . 42 ALA HB3 . 18037 1 505 . 1 1 42 42 ALA C C 13 178.212 0.05 . 1 . . . . . 42 ALA C . 18037 1 506 . 1 1 42 42 ALA CA C 13 53.766 0.033 . 1 . . . . . 42 ALA CA . 18037 1 507 . 1 1 42 42 ALA CB C 13 17.499 0.023 . 1 . . . . . 42 ALA CB . 18037 1 508 . 1 1 42 42 ALA N N 15 127.758 0.014 . 1 . . . . . 42 ALA N . 18037 1 509 . 1 1 43 43 GLY H H 1 8.921 0.004 . 1 . . . . . 43 GLY H . 18037 1 510 . 1 1 43 43 GLY HA2 H 1 3.480 0.002 . 2 . . . . . 43 GLY HA2 . 18037 1 511 . 1 1 43 43 GLY HA3 H 1 4.379 0.001 . 2 . . . . . 43 GLY HA3 . 18037 1 512 . 1 1 43 43 GLY C C 13 174.256 0.05 . 1 . . . . . 43 GLY C . 18037 1 513 . 1 1 43 43 GLY CA C 13 44.894 0.004 . 1 . . . . . 43 GLY CA . 18037 1 514 . 1 1 43 43 GLY N N 15 111.420 0.016 . 1 . . . . . 43 GLY N . 18037 1 515 . 1 1 44 44 GLN H H 1 7.615 0.002 . 1 . . . . . 44 GLN H . 18037 1 516 . 1 1 44 44 GLN HA H 1 4.330 0.001 . 1 . . . . . 44 GLN HA . 18037 1 517 . 1 1 44 44 GLN HB2 H 1 2.210 0.001 . 2 . . . . . 44 GLN HB2 . 18037 1 518 . 1 1 44 44 GLN HB3 H 1 2.016 0.001 . 2 . . . . . 44 GLN HB3 . 18037 1 519 . 1 1 44 44 GLN HG2 H 1 2.352 0.001 . 2 . . . . . 44 GLN HG2 . 18037 1 520 . 1 1 44 44 GLN HG3 H 1 2.270 0.002 . 2 . . . . . 44 GLN HG3 . 18037 1 521 . 1 1 44 44 GLN HE21 H 1 7.358 0.002 . 1 . . . . . 44 GLN HE21 . 18037 1 522 . 1 1 44 44 GLN HE22 H 1 6.643 0.003 . 1 . . . . . 44 GLN HE22 . 18037 1 523 . 1 1 44 44 GLN C C 13 174.444 0.05 . 1 . . . . . 44 GLN C . 18037 1 524 . 1 1 44 44 GLN CA C 13 55.987 0.016 . 1 . . . . . 44 GLN CA . 18037 1 525 . 1 1 44 44 GLN CB C 13 30.266 0.027 . 1 . . . . . 44 GLN CB . 18037 1 526 . 1 1 44 44 GLN CG C 13 34.074 0.012 . 1 . . . . . 44 GLN CG . 18037 1 527 . 1 1 44 44 GLN N N 15 120.855 0.027 . 1 . . . . . 44 GLN N . 18037 1 528 . 1 1 44 44 GLN NE2 N 15 109.252 0.005 . 1 . . . . . 44 GLN NE2 . 18037 1 529 . 1 1 45 45 SER H H 1 8.629 0.004 . 1 . . . . . 45 SER H . 18037 1 530 . 1 1 45 45 SER HA H 1 5.238 0.001 . 1 . . . . . 45 SER HA . 18037 1 531 . 1 1 45 45 SER HB2 H 1 3.612 0.001 . 2 . . . . . 45 SER HB2 . 18037 1 532 . 1 1 45 45 SER HB3 H 1 3.714 0.001 . 2 . . . . . 45 SER HB3 . 18037 1 533 . 1 1 45 45 SER C C 13 174.371 0.05 . 1 . . . . . 45 SER C . 18037 1 534 . 1 1 45 45 SER CA C 13 57.989 0.008 . 1 . . . . . 45 SER CA . 18037 1 535 . 1 1 45 45 SER CB C 13 64.258 0.009 . 1 . . . . . 45 SER CB . 18037 1 536 . 1 1 45 45 SER N N 15 118.369 0.031 . 1 . . . . . 45 SER N . 18037 1 537 . 1 1 46 46 ILE H H 1 9.236 0.002 . 1 . . . . . 46 ILE H . 18037 1 538 . 1 1 46 46 ILE HA H 1 4.663 0.002 . 1 . . . . . 46 ILE HA . 18037 1 539 . 1 1 46 46 ILE HB H 1 1.806 0.002 . 1 . . . . . 46 ILE HB . 18037 1 540 . 1 1 46 46 ILE HG12 H 1 1.280 0.001 . 2 . . . . . 46 ILE HG12 . 18037 1 541 . 1 1 46 46 ILE HG13 H 1 1.346 0.001 . 2 . . . . . 46 ILE HG13 . 18037 1 542 . 1 1 46 46 ILE HG21 H 1 0.794 0.002 . 1 . . . . . 46 ILE HG21 . 18037 1 543 . 1 1 46 46 ILE HG22 H 1 0.794 0.002 . 1 . . . . . 46 ILE HG22 . 18037 1 544 . 1 1 46 46 ILE HG23 H 1 0.794 0.002 . 1 . . . . . 46 ILE HG23 . 18037 1 545 . 1 1 46 46 ILE HD11 H 1 0.796 0.002 . 1 . . . . . 46 ILE HD11 . 18037 1 546 . 1 1 46 46 ILE HD12 H 1 0.796 0.002 . 1 . . . . . 46 ILE HD12 . 18037 1 547 . 1 1 46 46 ILE HD13 H 1 0.796 0.002 . 1 . . . . . 46 ILE HD13 . 18037 1 548 . 1 1 46 46 ILE C C 13 175.345 0.05 . 1 . . . . . 46 ILE C . 18037 1 549 . 1 1 46 46 ILE CA C 13 59.138 0.012 . 1 . . . . . 46 ILE CA . 18037 1 550 . 1 1 46 46 ILE CB C 13 41.656 0.011 . 1 . . . . . 46 ILE CB . 18037 1 551 . 1 1 46 46 ILE CG1 C 13 25.399 0.05 . 1 . . . . . 46 ILE CG1 . 18037 1 552 . 1 1 46 46 ILE CG2 C 13 18.058 0.011 . 1 . . . . . 46 ILE CG2 . 18037 1 553 . 1 1 46 46 ILE CD1 C 13 15.026 0.014 . 1 . . . . . 46 ILE CD1 . 18037 1 554 . 1 1 46 46 ILE N N 15 121.178 0.015 . 1 . . . . . 46 ILE N . 18037 1 555 . 1 1 47 47 VAL H H 1 9.288 0.003 . 1 . . . . . 47 VAL H . 18037 1 556 . 1 1 47 47 VAL HA H 1 4.854 0.004 . 1 . . . . . 47 VAL HA . 18037 1 557 . 1 1 47 47 VAL HB H 1 1.821 0.003 . 1 . . . . . 47 VAL HB . 18037 1 558 . 1 1 47 47 VAL HG11 H 1 0.798 0.002 . 2 . . . . . 47 VAL HG11 . 18037 1 559 . 1 1 47 47 VAL HG12 H 1 0.798 0.002 . 2 . . . . . 47 VAL HG12 . 18037 1 560 . 1 1 47 47 VAL HG13 H 1 0.798 0.002 . 2 . . . . . 47 VAL HG13 . 18037 1 561 . 1 1 47 47 VAL HG21 H 1 0.848 0.003 . 2 . . . . . 47 VAL HG21 . 18037 1 562 . 1 1 47 47 VAL HG22 H 1 0.848 0.003 . 2 . . . . . 47 VAL HG22 . 18037 1 563 . 1 1 47 47 VAL HG23 H 1 0.848 0.003 . 2 . . . . . 47 VAL HG23 . 18037 1 564 . 1 1 47 47 VAL C C 13 175.602 0.05 . 1 . . . . . 47 VAL C . 18037 1 565 . 1 1 47 47 VAL CA C 13 60.297 0.001 . 1 . . . . . 47 VAL CA . 18037 1 566 . 1 1 47 47 VAL CB C 13 33.487 0.011 . 1 . . . . . 47 VAL CB . 18037 1 567 . 1 1 47 47 VAL CG1 C 13 21.848 0.01 . 2 . . . . . 47 VAL CG1 . 18037 1 568 . 1 1 47 47 VAL CG2 C 13 20.198 0.016 . 2 . . . . . 47 VAL CG2 . 18037 1 569 . 1 1 47 47 VAL N N 15 119.116 0.028 . 1 . . . . . 47 VAL N . 18037 1 570 . 1 1 48 48 ILE H H 1 8.270 0.003 . 1 . . . . . 48 ILE H . 18037 1 571 . 1 1 48 48 ILE HA H 1 4.399 0.004 . 1 . . . . . 48 ILE HA . 18037 1 572 . 1 1 48 48 ILE HB H 1 1.759 0.002 . 1 . . . . . 48 ILE HB . 18037 1 573 . 1 1 48 48 ILE HG13 H 1 -0.226 0.002 . 1 . . . . . 48 ILE HG13 . 18037 1 574 . 1 1 48 48 ILE HG21 H 1 0.449 0.006 . 1 . . . . . 48 ILE HG21 . 18037 1 575 . 1 1 48 48 ILE HG22 H 1 0.449 0.006 . 1 . . . . . 48 ILE HG22 . 18037 1 576 . 1 1 48 48 ILE HG23 H 1 0.449 0.006 . 1 . . . . . 48 ILE HG23 . 18037 1 577 . 1 1 48 48 ILE HD11 H 1 -0.220 0.002 . 1 . . . . . 48 ILE HD11 . 18037 1 578 . 1 1 48 48 ILE HD12 H 1 -0.220 0.002 . 1 . . . . . 48 ILE HD12 . 18037 1 579 . 1 1 48 48 ILE HD13 H 1 -0.220 0.002 . 1 . . . . . 48 ILE HD13 . 18037 1 580 . 1 1 48 48 ILE CA C 13 53.955 0.005 . 1 . . . . . 48 ILE CA . 18037 1 581 . 1 1 48 48 ILE CB C 13 35.231 0.029 . 1 . . . . . 48 ILE CB . 18037 1 582 . 1 1 48 48 ILE CG1 C 13 25.099 0.025 . 1 . . . . . 48 ILE CG1 . 18037 1 583 . 1 1 48 48 ILE CG2 C 13 16.202 0.016 . 1 . . . . . 48 ILE CG2 . 18037 1 584 . 1 1 48 48 ILE CD1 C 13 8.422 0.019 . 1 . . . . . 48 ILE CD1 . 18037 1 585 . 1 1 48 48 ILE N N 15 124.510 0.028 . 1 . . . . . 48 ILE N . 18037 1 586 . 1 1 49 49 PRO HA H 1 4.239 0.002 . 1 . . . . . 49 PRO HA . 18037 1 587 . 1 1 49 49 PRO HB2 H 1 2.087 0.001 . 2 . . . . . 49 PRO HB2 . 18037 1 588 . 1 1 49 49 PRO HB3 H 1 1.928 0.001 . 2 . . . . . 49 PRO HB3 . 18037 1 589 . 1 1 49 49 PRO HG2 H 1 1.882 0.001 . 2 . . . . . 49 PRO HG2 . 18037 1 590 . 1 1 49 49 PRO HG3 H 1 1.727 0.001 . 2 . . . . . 49 PRO HG3 . 18037 1 591 . 1 1 49 49 PRO HD2 H 1 3.553 0.001 . 2 . . . . . 49 PRO HD2 . 18037 1 592 . 1 1 49 49 PRO HD3 H 1 3.496 0.001 . 2 . . . . . 49 PRO HD3 . 18037 1 593 . 1 1 49 49 PRO C C 13 177.049 0.05 . 1 . . . . . 49 PRO C . 18037 1 594 . 1 1 49 49 PRO CA C 13 62.529 0.003 . 1 . . . . . 49 PRO CA . 18037 1 595 . 1 1 49 49 PRO CB C 13 32.043 0.002 . 1 . . . . . 49 PRO CB . 18037 1 596 . 1 1 49 49 PRO CG C 13 26.925 0.001 . 1 . . . . . 49 PRO CG . 18037 1 597 . 1 1 49 49 PRO CD C 13 50.204 0.004 . 1 . . . . . 49 PRO CD . 18037 1 598 . 1 1 50 50 GLY H H 1 8.019 0.003 . 1 . . . . . 50 GLY H . 18037 1 599 . 1 1 50 50 GLY HA2 H 1 4.131 0.001 . 2 . . . . . 50 GLY HA2 . 18037 1 600 . 1 1 50 50 GLY HA3 H 1 3.626 0.002 . 2 . . . . . 50 GLY HA3 . 18037 1 601 . 1 1 50 50 GLY C C 13 173.670 0.05 . 1 . . . . . 50 GLY C . 18037 1 602 . 1 1 50 50 GLY CA C 13 45.514 0.009 . 1 . . . . . 50 GLY CA . 18037 1 603 . 1 1 50 50 GLY N N 15 105.947 0.019 . 1 . . . . . 50 GLY N . 18037 1 604 . 1 1 51 51 LEU H H 1 7.223 0.004 . 1 . . . . . 51 LEU H . 18037 1 605 . 1 1 51 51 LEU HA H 1 4.959 0.001 . 1 . . . . . 51 LEU HA . 18037 1 606 . 1 1 51 51 LEU HB3 H 1 1.458 0.002 . 1 . . . . . 51 LEU HB3 . 18037 1 607 . 1 1 51 51 LEU HG H 1 1.692 0.001 . 1 . . . . . 51 LEU HG . 18037 1 608 . 1 1 51 51 LEU HD11 H 1 1.025 0.001 . 2 . . . . . 51 LEU HD11 . 18037 1 609 . 1 1 51 51 LEU HD12 H 1 1.025 0.001 . 2 . . . . . 51 LEU HD12 . 18037 1 610 . 1 1 51 51 LEU HD13 H 1 1.025 0.001 . 2 . . . . . 51 LEU HD13 . 18037 1 611 . 1 1 51 51 LEU HD21 H 1 1.039 0.001 . 2 . . . . . 51 LEU HD21 . 18037 1 612 . 1 1 51 51 LEU HD22 H 1 1.039 0.001 . 2 . . . . . 51 LEU HD22 . 18037 1 613 . 1 1 51 51 LEU HD23 H 1 1.039 0.001 . 2 . . . . . 51 LEU HD23 . 18037 1 614 . 1 1 51 51 LEU CA C 13 50.868 0.01 . 1 . . . . . 51 LEU CA . 18037 1 615 . 1 1 51 51 LEU CB C 13 44.525 0.022 . 1 . . . . . 51 LEU CB . 18037 1 616 . 1 1 51 51 LEU CG C 13 27.358 0.05 . 1 . . . . . 51 LEU CG . 18037 1 617 . 1 1 51 51 LEU CD1 C 13 24.149 0.009 . 2 . . . . . 51 LEU CD1 . 18037 1 618 . 1 1 51 51 LEU CD2 C 13 26.864 0.003 . 2 . . . . . 51 LEU CD2 . 18037 1 619 . 1 1 51 51 LEU N N 15 122.072 0.025 . 1 . . . . . 51 LEU N . 18037 1 620 . 1 1 52 52 PRO HA H 1 4.625 0.002 . 1 . . . . . 52 PRO HA . 18037 1 621 . 1 1 52 52 PRO HB2 H 1 2.162 0.004 . 2 . . . . . 52 PRO HB2 . 18037 1 622 . 1 1 52 52 PRO HB3 H 1 1.766 0.001 . 2 . . . . . 52 PRO HB3 . 18037 1 623 . 1 1 52 52 PRO HG2 H 1 2.085 0.001 . 2 . . . . . 52 PRO HG2 . 18037 1 624 . 1 1 52 52 PRO HG3 H 1 1.906 0.001 . 2 . . . . . 52 PRO HG3 . 18037 1 625 . 1 1 52 52 PRO HD2 H 1 3.472 0.001 . 2 . . . . . 52 PRO HD2 . 18037 1 626 . 1 1 52 52 PRO HD3 H 1 3.766 0.002 . 2 . . . . . 52 PRO HD3 . 18037 1 627 . 1 1 52 52 PRO C C 13 174.569 0.05 . 1 . . . . . 52 PRO C . 18037 1 628 . 1 1 52 52 PRO CA C 13 61.558 0.017 . 1 . . . . . 52 PRO CA . 18037 1 629 . 1 1 52 52 PRO CB C 13 32.562 0.016 . 1 . . . . . 52 PRO CB . 18037 1 630 . 1 1 52 52 PRO CG C 13 27.235 0.001 . 1 . . . . . 52 PRO CG . 18037 1 631 . 1 1 52 52 PRO CD C 13 50.040 0.05 . 1 . . . . . 52 PRO CD . 18037 1 632 . 1 1 53 53 ASP H H 1 7.531 0.005 . 1 . . . . . 53 ASP H . 18037 1 633 . 1 1 53 53 ASP HA H 1 4.344 0.002 . 1 . . . . . 53 ASP HA . 18037 1 634 . 1 1 53 53 ASP HB2 H 1 2.507 0.001 . 2 . . . . . 53 ASP HB2 . 18037 1 635 . 1 1 53 53 ASP HB3 H 1 2.632 0.002 . 2 . . . . . 53 ASP HB3 . 18037 1 636 . 1 1 53 53 ASP CA C 13 51.901 0.009 . 1 . . . . . 53 ASP CA . 18037 1 637 . 1 1 53 53 ASP CB C 13 42.279 0.006 . 1 . . . . . 53 ASP CB . 18037 1 638 . 1 1 53 53 ASP N N 15 116.256 0.032 . 1 . . . . . 53 ASP N . 18037 1 639 . 1 1 54 54 PRO HA H 1 4.274 0.003 . 1 . . . . . 54 PRO HA . 18037 1 640 . 1 1 54 54 PRO HB2 H 1 1.742 0.002 . 2 . . . . . 54 PRO HB2 . 18037 1 641 . 1 1 54 54 PRO HB3 H 1 2.829 0.002 . 2 . . . . . 54 PRO HB3 . 18037 1 642 . 1 1 54 54 PRO HG2 H 1 2.052 0.001 . 2 . . . . . 54 PRO HG2 . 18037 1 643 . 1 1 54 54 PRO HG3 H 1 1.761 0.001 . 2 . . . . . 54 PRO HG3 . 18037 1 644 . 1 1 54 54 PRO HD2 H 1 4.339 0.002 . 2 . . . . . 54 PRO HD2 . 18037 1 645 . 1 1 54 54 PRO HD3 H 1 4.085 0.001 . 2 . . . . . 54 PRO HD3 . 18037 1 646 . 1 1 54 54 PRO C C 13 178.649 0.05 . 1 . . . . . 54 PRO C . 18037 1 647 . 1 1 54 54 PRO CA C 13 64.712 0.016 . 1 . . . . . 54 PRO CA . 18037 1 648 . 1 1 54 54 PRO CB C 13 32.692 0.01 . 1 . . . . . 54 PRO CB . 18037 1 649 . 1 1 54 54 PRO CG C 13 27.487 0.002 . 1 . . . . . 54 PRO CG . 18037 1 650 . 1 1 54 54 PRO CD C 13 51.743 0.004 . 1 . . . . . 54 PRO CD . 18037 1 651 . 1 1 55 55 TYR H H 1 8.373 0.004 . 1 . . . . . 55 TYR H . 18037 1 652 . 1 1 55 55 TYR HA H 1 4.452 0.003 . 1 . . . . . 55 TYR HA . 18037 1 653 . 1 1 55 55 TYR HB2 H 1 3.181 0.001 . 2 . . . . . 55 TYR HB2 . 18037 1 654 . 1 1 55 55 TYR HB3 H 1 3.084 0.001 . 2 . . . . . 55 TYR HB3 . 18037 1 655 . 1 1 55 55 TYR HD1 H 1 7.349 0.002 . 3 . . . . . 55 TYR HD1 . 18037 1 656 . 1 1 55 55 TYR HD2 H 1 7.349 0.002 . 3 . . . . . 55 TYR HD2 . 18037 1 657 . 1 1 55 55 TYR HE1 H 1 6.871 0.002 . 3 . . . . . 55 TYR HE1 . 18037 1 658 . 1 1 55 55 TYR HE2 H 1 6.871 0.002 . 3 . . . . . 55 TYR HE2 . 18037 1 659 . 1 1 55 55 TYR C C 13 177.458 0.05 . 1 . . . . . 55 TYR C . 18037 1 660 . 1 1 55 55 TYR CA C 13 60.467 0.009 . 1 . . . . . 55 TYR CA . 18037 1 661 . 1 1 55 55 TYR CB C 13 36.653 0.011 . 1 . . . . . 55 TYR CB . 18037 1 662 . 1 1 55 55 TYR CD1 C 13 133.231 0.045 . 3 . . . . . 55 TYR CD1 . 18037 1 663 . 1 1 55 55 TYR CD2 C 13 133.231 0.045 . 3 . . . . . 55 TYR CD2 . 18037 1 664 . 1 1 55 55 TYR CE1 C 13 118.138 0.024 . 3 . . . . . 55 TYR CE1 . 18037 1 665 . 1 1 55 55 TYR CE2 C 13 118.138 0.024 . 3 . . . . . 55 TYR CE2 . 18037 1 666 . 1 1 55 55 TYR N N 15 116.147 0.032 . 1 . . . . . 55 TYR N . 18037 1 667 . 1 1 56 56 THR H H 1 8.062 0.005 . 1 . . . . . 56 THR H . 18037 1 668 . 1 1 56 56 THR HA H 1 4.380 0.003 . 1 . . . . . 56 THR HA . 18037 1 669 . 1 1 56 56 THR HB H 1 4.501 0.004 . 1 . . . . . 56 THR HB . 18037 1 670 . 1 1 56 56 THR HG21 H 1 1.339 0.003 . 1 . . . . . 56 THR HG21 . 18037 1 671 . 1 1 56 56 THR HG22 H 1 1.339 0.003 . 1 . . . . . 56 THR HG22 . 18037 1 672 . 1 1 56 56 THR HG23 H 1 1.339 0.003 . 1 . . . . . 56 THR HG23 . 18037 1 673 . 1 1 56 56 THR C C 13 173.780 0.05 . 1 . . . . . 56 THR C . 18037 1 674 . 1 1 56 56 THR CA C 13 62.170 0.024 . 1 . . . . . 56 THR CA . 18037 1 675 . 1 1 56 56 THR CB C 13 69.863 0.015 . 1 . . . . . 56 THR CB . 18037 1 676 . 1 1 56 56 THR CG2 C 13 22.212 0.05 . 1 . . . . . 56 THR CG2 . 18037 1 677 . 1 1 56 56 THR N N 15 109.783 0.032 . 1 . . . . . 56 THR N . 18037 1 678 . 1 1 57 57 ILE H H 1 7.383 0.005 . 1 . . . . . 57 ILE H . 18037 1 679 . 1 1 57 57 ILE HA H 1 4.573 0.001 . 1 . . . . . 57 ILE HA . 18037 1 680 . 1 1 57 57 ILE HB H 1 2.148 0.003 . 1 . . . . . 57 ILE HB . 18037 1 681 . 1 1 57 57 ILE HG12 H 1 1.133 0.003 . 2 . . . . . 57 ILE HG12 . 18037 1 682 . 1 1 57 57 ILE HG13 H 1 1.599 0.003 . 2 . . . . . 57 ILE HG13 . 18037 1 683 . 1 1 57 57 ILE HG21 H 1 1.366 0.003 . 1 . . . . . 57 ILE HG21 . 18037 1 684 . 1 1 57 57 ILE HG22 H 1 1.366 0.003 . 1 . . . . . 57 ILE HG22 . 18037 1 685 . 1 1 57 57 ILE HG23 H 1 1.366 0.003 . 1 . . . . . 57 ILE HG23 . 18037 1 686 . 1 1 57 57 ILE HD11 H 1 0.847 0.002 . 1 . . . . . 57 ILE HD11 . 18037 1 687 . 1 1 57 57 ILE HD12 H 1 0.847 0.002 . 1 . . . . . 57 ILE HD12 . 18037 1 688 . 1 1 57 57 ILE HD13 H 1 0.847 0.002 . 1 . . . . . 57 ILE HD13 . 18037 1 689 . 1 1 57 57 ILE CA C 13 57.992 0.003 . 1 . . . . . 57 ILE CA . 18037 1 690 . 1 1 57 57 ILE CB C 13 40.277 0.023 . 1 . . . . . 57 ILE CB . 18037 1 691 . 1 1 57 57 ILE CG1 C 13 27.118 0.006 . 1 . . . . . 57 ILE CG1 . 18037 1 692 . 1 1 57 57 ILE CG2 C 13 18.241 0.009 . 1 . . . . . 57 ILE CG2 . 18037 1 693 . 1 1 57 57 ILE CD1 C 13 13.982 0.008 . 1 . . . . . 57 ILE CD1 . 18037 1 694 . 1 1 57 57 ILE N N 15 126.131 0.022 . 1 . . . . . 57 ILE N . 18037 1 695 . 1 1 58 58 PRO HA H 1 4.498 0.003 . 1 . . . . . 58 PRO HA . 18037 1 696 . 1 1 58 58 PRO HB2 H 1 2.001 0.001 . 2 . . . . . 58 PRO HB2 . 18037 1 697 . 1 1 58 58 PRO HB3 H 1 1.825 0.001 . 2 . . . . . 58 PRO HB3 . 18037 1 698 . 1 1 58 58 PRO HG2 H 1 1.916 0.002 . 2 . . . . . 58 PRO HG2 . 18037 1 699 . 1 1 58 58 PRO HG3 H 1 1.168 0.002 . 2 . . . . . 58 PRO HG3 . 18037 1 700 . 1 1 58 58 PRO HD2 H 1 3.897 0.001 . 2 . . . . . 58 PRO HD2 . 18037 1 701 . 1 1 58 58 PRO HD3 H 1 3.786 0.001 . 2 . . . . . 58 PRO HD3 . 18037 1 702 . 1 1 58 58 PRO C C 13 176.399 0.05 . 1 . . . . . 58 PRO C . 18037 1 703 . 1 1 58 58 PRO CA C 13 64.238 0.003 . 1 . . . . . 58 PRO CA . 18037 1 704 . 1 1 58 58 PRO CB C 13 31.642 0.007 . 1 . . . . . 58 PRO CB . 18037 1 705 . 1 1 58 58 PRO CG C 13 26.396 0.009 . 1 . . . . . 58 PRO CG . 18037 1 706 . 1 1 58 58 PRO CD C 13 50.969 0.001 . 1 . . . . . 58 PRO CD . 18037 1 707 . 1 1 59 59 TYR H H 1 6.608 0.004 . 1 . . . . . 59 TYR H . 18037 1 708 . 1 1 59 59 TYR HA H 1 5.579 0.003 . 1 . . . . . 59 TYR HA . 18037 1 709 . 1 1 59 59 TYR HB2 H 1 3.010 0.001 . 2 . . . . . 59 TYR HB2 . 18037 1 710 . 1 1 59 59 TYR HB3 H 1 2.599 0.003 . 2 . . . . . 59 TYR HB3 . 18037 1 711 . 1 1 59 59 TYR HD1 H 1 6.971 0.003 . 3 . . . . . 59 TYR HD1 . 18037 1 712 . 1 1 59 59 TYR HD2 H 1 6.971 0.003 . 3 . . . . . 59 TYR HD2 . 18037 1 713 . 1 1 59 59 TYR HE1 H 1 6.840 0.004 . 3 . . . . . 59 TYR HE1 . 18037 1 714 . 1 1 59 59 TYR HE2 H 1 6.840 0.004 . 3 . . . . . 59 TYR HE2 . 18037 1 715 . 1 1 59 59 TYR C C 13 174.212 0.05 . 1 . . . . . 59 TYR C . 18037 1 716 . 1 1 59 59 TYR CA C 13 57.554 0.051 . 1 . . . . . 59 TYR CA . 18037 1 717 . 1 1 59 59 TYR CB C 13 41.831 0.008 . 1 . . . . . 59 TYR CB . 18037 1 718 . 1 1 59 59 TYR CD1 C 13 132.186 0.075 . 3 . . . . . 59 TYR CD1 . 18037 1 719 . 1 1 59 59 TYR CD2 C 13 132.186 0.075 . 3 . . . . . 59 TYR CD2 . 18037 1 720 . 1 1 59 59 TYR CE1 C 13 119.822 0.071 . 3 . . . . . 59 TYR CE1 . 18037 1 721 . 1 1 59 59 TYR CE2 C 13 119.822 0.071 . 3 . . . . . 59 TYR CE2 . 18037 1 722 . 1 1 59 59 TYR N N 15 119.734 0.022 . 1 . . . . . 59 TYR N . 18037 1 723 . 1 1 60 60 HIS H H 1 8.540 0.005 . 1 . . . . . 60 HIS H . 18037 1 724 . 1 1 60 60 HIS HA H 1 4.880 0.01 . 1 . . . . . 60 HIS HA . 18037 1 725 . 1 1 60 60 HIS HB2 H 1 3.017 0.001 . 2 . . . . . 60 HIS HB2 . 18037 1 726 . 1 1 60 60 HIS HB3 H 1 3.143 0.001 . 2 . . . . . 60 HIS HB3 . 18037 1 727 . 1 1 60 60 HIS HD2 H 1 6.889 0.01 . 1 . . . . . 60 HIS HD2 . 18037 1 728 . 1 1 60 60 HIS HE1 H 1 7.884 0.019 . 1 . . . . . 60 HIS HE1 . 18037 1 729 . 1 1 60 60 HIS C C 13 173.378 0.05 . 1 . . . . . 60 HIS C . 18037 1 730 . 1 1 60 60 HIS CA C 13 55.928 0.045 . 1 . . . . . 60 HIS CA . 18037 1 731 . 1 1 60 60 HIS CB C 13 33.651 0.043 . 1 . . . . . 60 HIS CB . 18037 1 732 . 1 1 60 60 HIS CD2 C 13 119.656 0.05 . 1 . . . . . 60 HIS CD2 . 18037 1 733 . 1 1 60 60 HIS CE1 C 13 138.028 0.05 . 1 . . . . . 60 HIS CE1 . 18037 1 734 . 1 1 60 60 HIS N N 15 117.489 0.057 . 1 . . . . . 60 HIS N . 18037 1 735 . 1 1 60 60 HIS ND1 N 15 214.548 0.006 . 1 . . . . . 60 HIS ND1 . 18037 1 736 . 1 1 60 60 HIS NE2 N 15 178.391 0.004 . 1 . . . . . 60 HIS NE2 . 18037 1 737 . 1 1 61 61 ILE H H 1 8.438 0.016 . 1 . . . . . 61 ILE H . 18037 1 738 . 1 1 61 61 ILE HA H 1 4.879 0.002 . 1 . . . . . 61 ILE HA . 18037 1 739 . 1 1 61 61 ILE HB H 1 1.861 0.003 . 1 . . . . . 61 ILE HB . 18037 1 740 . 1 1 61 61 ILE HG12 H 1 1.583 0.002 . 2 . . . . . 61 ILE HG12 . 18037 1 741 . 1 1 61 61 ILE HG13 H 1 0.831 0.001 . 2 . . . . . 61 ILE HG13 . 18037 1 742 . 1 1 61 61 ILE HG21 H 1 0.711 0.001 . 1 . . . . . 61 ILE HG21 . 18037 1 743 . 1 1 61 61 ILE HG22 H 1 0.711 0.001 . 1 . . . . . 61 ILE HG22 . 18037 1 744 . 1 1 61 61 ILE HG23 H 1 0.711 0.001 . 1 . . . . . 61 ILE HG23 . 18037 1 745 . 1 1 61 61 ILE HD11 H 1 0.763 0.001 . 1 . . . . . 61 ILE HD11 . 18037 1 746 . 1 1 61 61 ILE HD12 H 1 0.763 0.001 . 1 . . . . . 61 ILE HD12 . 18037 1 747 . 1 1 61 61 ILE HD13 H 1 0.763 0.001 . 1 . . . . . 61 ILE HD13 . 18037 1 748 . 1 1 61 61 ILE C C 13 172.698 0.05 . 1 . . . . . 61 ILE C . 18037 1 749 . 1 1 61 61 ILE CA C 13 59.879 0.023 . 1 . . . . . 61 ILE CA . 18037 1 750 . 1 1 61 61 ILE CB C 13 39.735 0.03 . 1 . . . . . 61 ILE CB . 18037 1 751 . 1 1 61 61 ILE CG1 C 13 28.543 0.002 . 1 . . . . . 61 ILE CG1 . 18037 1 752 . 1 1 61 61 ILE CG2 C 13 18.258 0.009 . 1 . . . . . 61 ILE CG2 . 18037 1 753 . 1 1 61 61 ILE CD1 C 13 14.903 0.017 . 1 . . . . . 61 ILE CD1 . 18037 1 754 . 1 1 61 61 ILE N N 15 126.385 0.057 . 1 . . . . . 61 ILE N . 18037 1 755 . 1 1 62 62 ALA H H 1 9.009 0.008 . 1 . . . . . 62 ALA H . 18037 1 756 . 1 1 62 62 ALA HA H 1 5.393 0.002 . 1 . . . . . 62 ALA HA . 18037 1 757 . 1 1 62 62 ALA HB1 H 1 1.294 0.004 . 1 . . . . . 62 ALA HB1 . 18037 1 758 . 1 1 62 62 ALA HB2 H 1 1.294 0.004 . 1 . . . . . 62 ALA HB2 . 18037 1 759 . 1 1 62 62 ALA HB3 H 1 1.294 0.004 . 1 . . . . . 62 ALA HB3 . 18037 1 760 . 1 1 62 62 ALA C C 13 176.722 0.05 . 1 . . . . . 62 ALA C . 18037 1 761 . 1 1 62 62 ALA CA C 13 49.917 0.008 . 1 . . . . . 62 ALA CA . 18037 1 762 . 1 1 62 62 ALA CB C 13 21.513 0.024 . 1 . . . . . 62 ALA CB . 18037 1 763 . 1 1 62 62 ALA N N 15 129.581 0.029 . 1 . . . . . 62 ALA N . 18037 1 764 . 1 1 63 63 VAL H H 1 9.546 0.003 . 1 . . . . . 63 VAL H . 18037 1 765 . 1 1 63 63 VAL HA H 1 4.751 0.002 . 1 . . . . . 63 VAL HA . 18037 1 766 . 1 1 63 63 VAL HB H 1 2.049 0.002 . 1 . . . . . 63 VAL HB . 18037 1 767 . 1 1 63 63 VAL HG11 H 1 0.745 0.002 . 2 . . . . . 63 VAL HG11 . 18037 1 768 . 1 1 63 63 VAL HG12 H 1 0.745 0.002 . 2 . . . . . 63 VAL HG12 . 18037 1 769 . 1 1 63 63 VAL HG13 H 1 0.745 0.002 . 2 . . . . . 63 VAL HG13 . 18037 1 770 . 1 1 63 63 VAL HG21 H 1 0.715 0.002 . 2 . . . . . 63 VAL HG21 . 18037 1 771 . 1 1 63 63 VAL HG22 H 1 0.715 0.002 . 2 . . . . . 63 VAL HG22 . 18037 1 772 . 1 1 63 63 VAL HG23 H 1 0.715 0.002 . 2 . . . . . 63 VAL HG23 . 18037 1 773 . 1 1 63 63 VAL C C 13 174.394 0.05 . 1 . . . . . 63 VAL C . 18037 1 774 . 1 1 63 63 VAL CA C 13 60.859 0.027 . 1 . . . . . 63 VAL CA . 18037 1 775 . 1 1 63 63 VAL CB C 13 34.300 0.009 . 1 . . . . . 63 VAL CB . 18037 1 776 . 1 1 63 63 VAL CG1 C 13 20.809 0.008 . 2 . . . . . 63 VAL CG1 . 18037 1 777 . 1 1 63 63 VAL CG2 C 13 21.101 0.004 . 2 . . . . . 63 VAL CG2 . 18037 1 778 . 1 1 63 63 VAL N N 15 126.278 0.032 . 1 . . . . . 63 VAL N . 18037 1 779 . 1 1 64 64 SER H H 1 8.646 0.005 . 1 . . . . . 64 SER H . 18037 1 780 . 1 1 64 64 SER HA H 1 5.092 0.001 . 1 . . . . . 64 SER HA . 18037 1 781 . 1 1 64 64 SER HB2 H 1 3.913 0.002 . 2 . . . . . 64 SER HB2 . 18037 1 782 . 1 1 64 64 SER HB3 H 1 3.754 0.002 . 2 . . . . . 64 SER HB3 . 18037 1 783 . 1 1 64 64 SER C C 13 175.954 0.05 . 1 . . . . . 64 SER C . 18037 1 784 . 1 1 64 64 SER CA C 13 54.775 0.006 . 1 . . . . . 64 SER CA . 18037 1 785 . 1 1 64 64 SER CB C 13 63.014 0.006 . 1 . . . . . 64 SER CB . 18037 1 786 . 1 1 64 64 SER N N 15 122.107 0.027 . 1 . . . . . 64 SER N . 18037 1 787 . 1 1 65 65 ILE H H 1 8.836 0.004 . 1 . . . . . 65 ILE H . 18037 1 788 . 1 1 65 65 ILE HA H 1 3.690 0.003 . 1 . . . . . 65 ILE HA . 18037 1 789 . 1 1 65 65 ILE HB H 1 1.953 0.001 . 1 . . . . . 65 ILE HB . 18037 1 790 . 1 1 65 65 ILE HG12 H 1 1.515 0.001 . 2 . . . . . 65 ILE HG12 . 18037 1 791 . 1 1 65 65 ILE HG13 H 1 1.679 0.001 . 2 . . . . . 65 ILE HG13 . 18037 1 792 . 1 1 65 65 ILE HG21 H 1 0.955 0.001 . 1 . . . . . 65 ILE HG21 . 18037 1 793 . 1 1 65 65 ILE HG22 H 1 0.955 0.001 . 1 . . . . . 65 ILE HG22 . 18037 1 794 . 1 1 65 65 ILE HG23 H 1 0.955 0.001 . 1 . . . . . 65 ILE HG23 . 18037 1 795 . 1 1 65 65 ILE HD11 H 1 0.682 0.002 . 1 . . . . . 65 ILE HD11 . 18037 1 796 . 1 1 65 65 ILE HD12 H 1 0.682 0.002 . 1 . . . . . 65 ILE HD12 . 18037 1 797 . 1 1 65 65 ILE HD13 H 1 0.682 0.002 . 1 . . . . . 65 ILE HD13 . 18037 1 798 . 1 1 65 65 ILE C C 13 178.699 0.05 . 1 . . . . . 65 ILE C . 18037 1 799 . 1 1 65 65 ILE CA C 13 64.659 0.011 . 1 . . . . . 65 ILE CA . 18037 1 800 . 1 1 65 65 ILE CB C 13 37.785 0.021 . 1 . . . . . 65 ILE CB . 18037 1 801 . 1 1 65 65 ILE CG1 C 13 28.544 0.005 . 1 . . . . . 65 ILE CG1 . 18037 1 802 . 1 1 65 65 ILE CG2 C 13 17.625 0.004 . 1 . . . . . 65 ILE CG2 . 18037 1 803 . 1 1 65 65 ILE CD1 C 13 13.405 0.012 . 1 . . . . . 65 ILE CD1 . 18037 1 804 . 1 1 65 65 ILE N N 15 128.370 0.047 . 1 . . . . . 65 ILE N . 18037 1 805 . 1 1 66 66 GLY H H 1 8.385 0.004 . 1 . . . . . 66 GLY H . 18037 1 806 . 1 1 66 66 GLY HA2 H 1 3.864 0.001 . 2 . . . . . 66 GLY HA2 . 18037 1 807 . 1 1 66 66 GLY HA3 H 1 3.788 0.001 . 2 . . . . . 66 GLY HA3 . 18037 1 808 . 1 1 66 66 GLY C C 13 175.358 0.05 . 1 . . . . . 66 GLY C . 18037 1 809 . 1 1 66 66 GLY CA C 13 47.279 0.02 . 1 . . . . . 66 GLY CA . 18037 1 810 . 1 1 66 66 GLY N N 15 107.213 0.069 . 1 . . . . . 66 GLY N . 18037 1 811 . 1 1 67 67 ALA H H 1 7.641 0.004 . 1 . . . . . 67 ALA H . 18037 1 812 . 1 1 67 67 ALA HA H 1 4.355 0.003 . 1 . . . . . 67 ALA HA . 18037 1 813 . 1 1 67 67 ALA HB1 H 1 1.354 0.002 . 1 . . . . . 67 ALA HB1 . 18037 1 814 . 1 1 67 67 ALA HB2 H 1 1.354 0.002 . 1 . . . . . 67 ALA HB2 . 18037 1 815 . 1 1 67 67 ALA HB3 H 1 1.354 0.002 . 1 . . . . . 67 ALA HB3 . 18037 1 816 . 1 1 67 67 ALA C C 13 176.852 0.05 . 1 . . . . . 67 ALA C . 18037 1 817 . 1 1 67 67 ALA CA C 13 51.910 0.016 . 1 . . . . . 67 ALA CA . 18037 1 818 . 1 1 67 67 ALA CB C 13 19.012 0.023 . 1 . . . . . 67 ALA CB . 18037 1 819 . 1 1 67 67 ALA N N 15 120.102 0.027 . 1 . . . . . 67 ALA N . 18037 1 820 . 1 1 68 68 LYS H H 1 7.831 0.003 . 1 . . . . . 68 LYS H . 18037 1 821 . 1 1 68 68 LYS HA H 1 3.474 0.001 . 1 . . . . . 68 LYS HA . 18037 1 822 . 1 1 68 68 LYS HB2 H 1 2.237 0.001 . 2 . . . . . 68 LYS HB2 . 18037 1 823 . 1 1 68 68 LYS HB3 H 1 2.348 0.01 . 2 . . . . . 68 LYS HB3 . 18037 1 824 . 1 1 68 68 LYS HG2 H 1 1.284 0.001 . 2 . . . . . 68 LYS HG2 . 18037 1 825 . 1 1 68 68 LYS HG3 H 1 1.424 0.001 . 2 . . . . . 68 LYS HG3 . 18037 1 826 . 1 1 68 68 LYS HD2 H 1 1.487 0.001 . 2 . . . . . 68 LYS HD2 . 18037 1 827 . 1 1 68 68 LYS HD3 H 1 1.671 0.001 . 2 . . . . . 68 LYS HD3 . 18037 1 828 . 1 1 68 68 LYS HE2 H 1 2.911 0.01 . 2 . . . . . 68 LYS HE2 . 18037 1 829 . 1 1 68 68 LYS HE3 H 1 3.002 0.001 . 2 . . . . . 68 LYS HE3 . 18037 1 830 . 1 1 68 68 LYS C C 13 176.492 0.05 . 1 . . . . . 68 LYS C . 18037 1 831 . 1 1 68 68 LYS CA C 13 57.813 0.016 . 1 . . . . . 68 LYS CA . 18037 1 832 . 1 1 68 68 LYS CB C 13 27.576 0.002 . 1 . . . . . 68 LYS CB . 18037 1 833 . 1 1 68 68 LYS CG C 13 24.840 0.05 . 1 . . . . . 68 LYS CG . 18037 1 834 . 1 1 68 68 LYS CD C 13 29.490 0.003 . 1 . . . . . 68 LYS CD . 18037 1 835 . 1 1 68 68 LYS CE C 13 42.250 0.05 . 1 . . . . . 68 LYS CE . 18037 1 836 . 1 1 68 68 LYS N N 15 115.488 0.023 . 1 . . . . . 68 LYS N . 18037 1 837 . 1 1 69 69 THR H H 1 7.696 0.005 . 1 . . . . . 69 THR H . 18037 1 838 . 1 1 69 69 THR HA H 1 5.302 0.003 . 1 . . . . . 69 THR HA . 18037 1 839 . 1 1 69 69 THR HB H 1 3.904 0.003 . 1 . . . . . 69 THR HB . 18037 1 840 . 1 1 69 69 THR HG21 H 1 1.021 0.003 . 1 . . . . . 69 THR HG21 . 18037 1 841 . 1 1 69 69 THR HG22 H 1 1.021 0.003 . 1 . . . . . 69 THR HG22 . 18037 1 842 . 1 1 69 69 THR HG23 H 1 1.021 0.003 . 1 . . . . . 69 THR HG23 . 18037 1 843 . 1 1 69 69 THR C C 13 172.538 0.05 . 1 . . . . . 69 THR C . 18037 1 844 . 1 1 69 69 THR CA C 13 59.339 0.047 . 1 . . . . . 69 THR CA . 18037 1 845 . 1 1 69 69 THR CB C 13 73.573 0.009 . 1 . . . . . 69 THR CB . 18037 1 846 . 1 1 69 69 THR CG2 C 13 21.188 0.005 . 1 . . . . . 69 THR CG2 . 18037 1 847 . 1 1 69 69 THR N N 15 107.418 0.019 . 1 . . . . . 69 THR N . 18037 1 848 . 1 1 70 70 LEU H H 1 9.438 0.003 . 1 . . . . . 70 LEU H . 18037 1 849 . 1 1 70 70 LEU HA H 1 4.966 0.002 . 1 . . . . . 70 LEU HA . 18037 1 850 . 1 1 70 70 LEU HB2 H 1 1.652 0.001 . 2 . . . . . 70 LEU HB2 . 18037 1 851 . 1 1 70 70 LEU HB3 H 1 1.576 0.001 . 2 . . . . . 70 LEU HB3 . 18037 1 852 . 1 1 70 70 LEU HG H 1 1.430 0.002 . 1 . . . . . 70 LEU HG . 18037 1 853 . 1 1 70 70 LEU HD21 H 1 0.732 0.002 . 1 . . . . . 70 LEU HD21 . 18037 1 854 . 1 1 70 70 LEU HD22 H 1 0.732 0.002 . 1 . . . . . 70 LEU HD22 . 18037 1 855 . 1 1 70 70 LEU HD23 H 1 0.732 0.002 . 1 . . . . . 70 LEU HD23 . 18037 1 856 . 1 1 70 70 LEU C C 13 174.807 0.05 . 1 . . . . . 70 LEU C . 18037 1 857 . 1 1 70 70 LEU CA C 13 55.238 0.009 . 1 . . . . . 70 LEU CA . 18037 1 858 . 1 1 70 70 LEU CB C 13 46.018 0.009 . 1 . . . . . 70 LEU CB . 18037 1 859 . 1 1 70 70 LEU CG C 13 28.055 0.003 . 1 . . . . . 70 LEU CG . 18037 1 860 . 1 1 70 70 LEU CD2 C 13 27.108 0.001 . 1 . . . . . 70 LEU CD2 . 18037 1 861 . 1 1 70 70 LEU N N 15 126.071 0.027 . 1 . . . . . 70 LEU N . 18037 1 862 . 1 1 71 71 THR H H 1 9.733 0.004 . 1 . . . . . 71 THR H . 18037 1 863 . 1 1 71 71 THR HA H 1 5.033 0.003 . 1 . . . . . 71 THR HA . 18037 1 864 . 1 1 71 71 THR HB H 1 4.033 0.003 . 1 . . . . . 71 THR HB . 18037 1 865 . 1 1 71 71 THR HG21 H 1 1.179 0.003 . 1 . . . . . 71 THR HG21 . 18037 1 866 . 1 1 71 71 THR HG22 H 1 1.179 0.003 . 1 . . . . . 71 THR HG22 . 18037 1 867 . 1 1 71 71 THR HG23 H 1 1.179 0.003 . 1 . . . . . 71 THR HG23 . 18037 1 868 . 1 1 71 71 THR C C 13 173.148 0.05 . 1 . . . . . 71 THR C . 18037 1 869 . 1 1 71 71 THR CA C 13 62.118 0.023 . 1 . . . . . 71 THR CA . 18037 1 870 . 1 1 71 71 THR CB C 13 70.633 0.01 . 1 . . . . . 71 THR CB . 18037 1 871 . 1 1 71 71 THR CG2 C 13 22.533 0.006 . 1 . . . . . 71 THR CG2 . 18037 1 872 . 1 1 71 71 THR N N 15 123.626 0.031 . 1 . . . . . 71 THR N . 18037 1 873 . 1 1 72 72 LEU H H 1 9.302 0.006 . 1 . . . . . 72 LEU H . 18037 1 874 . 1 1 72 72 LEU HA H 1 5.004 0.002 . 1 . . . . . 72 LEU HA . 18037 1 875 . 1 1 72 72 LEU HB2 H 1 2.044 0.003 . 2 . . . . . 72 LEU HB2 . 18037 1 876 . 1 1 72 72 LEU HB3 H 1 1.144 0.004 . 2 . . . . . 72 LEU HB3 . 18037 1 877 . 1 1 72 72 LEU HG H 1 1.578 0.001 . 1 . . . . . 72 LEU HG . 18037 1 878 . 1 1 72 72 LEU HD11 H 1 0.907 0.001 . 2 . . . . . 72 LEU HD11 . 18037 1 879 . 1 1 72 72 LEU HD12 H 1 0.907 0.001 . 2 . . . . . 72 LEU HD12 . 18037 1 880 . 1 1 72 72 LEU HD13 H 1 0.907 0.001 . 2 . . . . . 72 LEU HD13 . 18037 1 881 . 1 1 72 72 LEU HD21 H 1 0.894 0.001 . 2 . . . . . 72 LEU HD21 . 18037 1 882 . 1 1 72 72 LEU HD22 H 1 0.894 0.001 . 2 . . . . . 72 LEU HD22 . 18037 1 883 . 1 1 72 72 LEU HD23 H 1 0.894 0.001 . 2 . . . . . 72 LEU HD23 . 18037 1 884 . 1 1 72 72 LEU C C 13 174.726 0.05 . 1 . . . . . 72 LEU C . 18037 1 885 . 1 1 72 72 LEU CA C 13 53.618 0.024 . 1 . . . . . 72 LEU CA . 18037 1 886 . 1 1 72 72 LEU CB C 13 45.398 0.015 . 1 . . . . . 72 LEU CB . 18037 1 887 . 1 1 72 72 LEU CG C 13 27.627 0.003 . 1 . . . . . 72 LEU CG . 18037 1 888 . 1 1 72 72 LEU CD1 C 13 26.651 0.009 . 2 . . . . . 72 LEU CD1 . 18037 1 889 . 1 1 72 72 LEU CD2 C 13 24.098 0.007 . 2 . . . . . 72 LEU CD2 . 18037 1 890 . 1 1 72 72 LEU N N 15 131.376 0.034 . 1 . . . . . 72 LEU N . 18037 1 891 . 1 1 73 73 SER H H 1 9.227 0.007 . 1 . . . . . 73 SER H . 18037 1 892 . 1 1 73 73 SER HA H 1 5.329 0.003 . 1 . . . . . 73 SER HA . 18037 1 893 . 1 1 73 73 SER HB2 H 1 3.372 0.001 . 2 . . . . . 73 SER HB2 . 18037 1 894 . 1 1 73 73 SER HB3 H 1 3.321 0.001 . 2 . . . . . 73 SER HB3 . 18037 1 895 . 1 1 73 73 SER C C 13 171.290 0.05 . 1 . . . . . 73 SER C . 18037 1 896 . 1 1 73 73 SER CA C 13 57.823 0.035 . 1 . . . . . 73 SER CA . 18037 1 897 . 1 1 73 73 SER CB C 13 66.043 0.008 . 1 . . . . . 73 SER CB . 18037 1 898 . 1 1 73 73 SER N N 15 123.774 0.015 . 1 . . . . . 73 SER N . 18037 1 899 . 1 1 74 74 LEU H H 1 8.719 0.004 . 1 . . . . . 74 LEU H . 18037 1 900 . 1 1 74 74 LEU HA H 1 4.635 0.003 . 1 . . . . . 74 LEU HA . 18037 1 901 . 1 1 74 74 LEU HB2 H 1 1.749 0.002 . 2 . . . . . 74 LEU HB2 . 18037 1 902 . 1 1 74 74 LEU HB3 H 1 1.539 0.001 . 2 . . . . . 74 LEU HB3 . 18037 1 903 . 1 1 74 74 LEU HG H 1 1.233 0.005 . 1 . . . . . 74 LEU HG . 18037 1 904 . 1 1 74 74 LEU HD11 H 1 0.217 0.003 . 2 . . . . . 74 LEU HD11 . 18037 1 905 . 1 1 74 74 LEU HD12 H 1 0.217 0.003 . 2 . . . . . 74 LEU HD12 . 18037 1 906 . 1 1 74 74 LEU HD13 H 1 0.217 0.003 . 2 . . . . . 74 LEU HD13 . 18037 1 907 . 1 1 74 74 LEU HD21 H 1 0.835 0.002 . 2 . . . . . 74 LEU HD21 . 18037 1 908 . 1 1 74 74 LEU HD22 H 1 0.835 0.002 . 2 . . . . . 74 LEU HD22 . 18037 1 909 . 1 1 74 74 LEU HD23 H 1 0.835 0.002 . 2 . . . . . 74 LEU HD23 . 18037 1 910 . 1 1 74 74 LEU C C 13 176.878 0.05 . 1 . . . . . 74 LEU C . 18037 1 911 . 1 1 74 74 LEU CA C 13 53.878 0.01 . 1 . . . . . 74 LEU CA . 18037 1 912 . 1 1 74 74 LEU CB C 13 44.153 0.018 . 1 . . . . . 74 LEU CB . 18037 1 913 . 1 1 74 74 LEU CG C 13 27.688 0.002 . 1 . . . . . 74 LEU CG . 18037 1 914 . 1 1 74 74 LEU CD1 C 13 22.289 0.029 . 2 . . . . . 74 LEU CD1 . 18037 1 915 . 1 1 74 74 LEU CD2 C 13 25.533 0.003 . 2 . . . . . 74 LEU CD2 . 18037 1 916 . 1 1 74 74 LEU N N 15 123.353 0.054 . 1 . . . . . 74 LEU N . 18037 1 917 . 1 1 75 75 ASN H H 1 9.066 0.002 . 1 . . . . . 75 ASN H . 18037 1 918 . 1 1 75 75 ASN HA H 1 4.367 0.003 . 1 . . . . . 75 ASN HA . 18037 1 919 . 1 1 75 75 ASN HB2 H 1 2.932 0.002 . 2 . . . . . 75 ASN HB2 . 18037 1 920 . 1 1 75 75 ASN HB3 H 1 2.789 0.001 . 2 . . . . . 75 ASN HB3 . 18037 1 921 . 1 1 75 75 ASN HD21 H 1 7.612 0.005 . 1 . . . . . 75 ASN HD21 . 18037 1 922 . 1 1 75 75 ASN HD22 H 1 6.921 0.002 . 1 . . . . . 75 ASN HD22 . 18037 1 923 . 1 1 75 75 ASN C C 13 174.596 0.05 . 1 . . . . . 75 ASN C . 18037 1 924 . 1 1 75 75 ASN CA C 13 55.323 0.006 . 1 . . . . . 75 ASN CA . 18037 1 925 . 1 1 75 75 ASN CB C 13 37.265 0.01 . 1 . . . . . 75 ASN CB . 18037 1 926 . 1 1 75 75 ASN N N 15 125.311 0.027 . 1 . . . . . 75 ASN N . 18037 1 927 . 1 1 75 75 ASN ND2 N 15 113.377 0.003 . 1 . . . . . 75 ASN ND2 . 18037 1 928 . 1 1 76 76 ASN H H 1 9.157 0.003 . 1 . . . . . 76 ASN H . 18037 1 929 . 1 1 76 76 ASN HA H 1 4.333 0.001 . 1 . . . . . 76 ASN HA . 18037 1 930 . 1 1 76 76 ASN HB2 H 1 3.031 0.001 . 2 . . . . . 76 ASN HB2 . 18037 1 931 . 1 1 76 76 ASN HB3 H 1 2.976 0.001 . 2 . . . . . 76 ASN HB3 . 18037 1 932 . 1 1 76 76 ASN HD21 H 1 7.554 0.002 . 1 . . . . . 76 ASN HD21 . 18037 1 933 . 1 1 76 76 ASN HD22 H 1 6.912 0.003 . 1 . . . . . 76 ASN HD22 . 18037 1 934 . 1 1 76 76 ASN C C 13 173.873 0.05 . 1 . . . . . 76 ASN C . 18037 1 935 . 1 1 76 76 ASN CA C 13 54.709 0.058 . 1 . . . . . 76 ASN CA . 18037 1 936 . 1 1 76 76 ASN CB C 13 37.850 0.015 . 1 . . . . . 76 ASN CB . 18037 1 937 . 1 1 76 76 ASN N N 15 110.826 0.094 . 1 . . . . . 76 ASN N . 18037 1 938 . 1 1 76 76 ASN ND2 N 15 113.471 0.027 . 1 . . . . . 76 ASN ND2 . 18037 1 939 . 1 1 77 77 ARG H H 1 7.840 0.005 . 1 . . . . . 77 ARG H . 18037 1 940 . 1 1 77 77 ARG HA H 1 4.650 0.001 . 1 . . . . . 77 ARG HA . 18037 1 941 . 1 1 77 77 ARG HB2 H 1 1.877 0.01 . 2 . . . . . 77 ARG HB2 . 18037 1 942 . 1 1 77 77 ARG HB3 H 1 1.795 0.001 . 2 . . . . . 77 ARG HB3 . 18037 1 943 . 1 1 77 77 ARG HG2 H 1 1.550 0.01 . 2 . . . . . 77 ARG HG2 . 18037 1 944 . 1 1 77 77 ARG HG3 H 1 1.651 0.001 . 2 . . . . . 77 ARG HG3 . 18037 1 945 . 1 1 77 77 ARG HD3 H 1 3.223 0.001 . 1 . . . . . 77 ARG HD3 . 18037 1 946 . 1 1 77 77 ARG C C 13 175.731 0.05 . 1 . . . . . 77 ARG C . 18037 1 947 . 1 1 77 77 ARG CA C 13 54.715 0.014 . 1 . . . . . 77 ARG CA . 18037 1 948 . 1 1 77 77 ARG CB C 13 32.009 0.011 . 1 . . . . . 77 ARG CB . 18037 1 949 . 1 1 77 77 ARG CG C 13 27.108 0.004 . 1 . . . . . 77 ARG CG . 18037 1 950 . 1 1 77 77 ARG CD C 13 43.488 0.05 . 1 . . . . . 77 ARG CD . 18037 1 951 . 1 1 77 77 ARG N N 15 120.271 0.05 . 1 . . . . . 77 ARG N . 18037 1 952 . 1 1 78 78 VAL H H 1 8.753 0.007 . 1 . . . . . 78 VAL H . 18037 1 953 . 1 1 78 78 VAL HA H 1 3.677 0.003 . 1 . . . . . 78 VAL HA . 18037 1 954 . 1 1 78 78 VAL HB H 1 1.880 0.002 . 1 . . . . . 78 VAL HB . 18037 1 955 . 1 1 78 78 VAL HG11 H 1 0.695 0.003 . 2 . . . . . 78 VAL HG11 . 18037 1 956 . 1 1 78 78 VAL HG12 H 1 0.695 0.003 . 2 . . . . . 78 VAL HG12 . 18037 1 957 . 1 1 78 78 VAL HG13 H 1 0.695 0.003 . 2 . . . . . 78 VAL HG13 . 18037 1 958 . 1 1 78 78 VAL HG21 H 1 0.884 0.002 . 2 . . . . . 78 VAL HG21 . 18037 1 959 . 1 1 78 78 VAL HG22 H 1 0.884 0.002 . 2 . . . . . 78 VAL HG22 . 18037 1 960 . 1 1 78 78 VAL HG23 H 1 0.884 0.002 . 2 . . . . . 78 VAL HG23 . 18037 1 961 . 1 1 78 78 VAL C C 13 176.359 0.05 . 1 . . . . . 78 VAL C . 18037 1 962 . 1 1 78 78 VAL CA C 13 65.251 0.016 . 1 . . . . . 78 VAL CA . 18037 1 963 . 1 1 78 78 VAL CB C 13 31.991 0.029 . 1 . . . . . 78 VAL CB . 18037 1 964 . 1 1 78 78 VAL CG1 C 13 21.266 0.004 . 2 . . . . . 78 VAL CG1 . 18037 1 965 . 1 1 78 78 VAL CG2 C 13 22.172 0.007 . 2 . . . . . 78 VAL CG2 . 18037 1 966 . 1 1 78 78 VAL N N 15 126.621 0.037 . 1 . . . . . 78 VAL N . 18037 1 967 . 1 1 79 79 MET H H 1 9.612 0.008 . 1 . . . . . 79 MET H . 18037 1 968 . 1 1 79 79 MET HA H 1 4.615 0.002 . 1 . . . . . 79 MET HA . 18037 1 969 . 1 1 79 79 MET HB2 H 1 2.116 0.002 . 2 . . . . . 79 MET HB2 . 18037 1 970 . 1 1 79 79 MET HB3 H 1 1.908 0.003 . 2 . . . . . 79 MET HB3 . 18037 1 971 . 1 1 79 79 MET HG2 H 1 2.535 0.002 . 2 . . . . . 79 MET HG2 . 18037 1 972 . 1 1 79 79 MET HG3 H 1 2.495 0.001 . 2 . . . . . 79 MET HG3 . 18037 1 973 . 1 1 79 79 MET HE1 H 1 2.161 0.002 . 1 . . . . . 79 MET HE1 . 18037 1 974 . 1 1 79 79 MET HE2 H 1 2.161 0.002 . 1 . . . . . 79 MET HE2 . 18037 1 975 . 1 1 79 79 MET HE3 H 1 2.161 0.002 . 1 . . . . . 79 MET HE3 . 18037 1 976 . 1 1 79 79 MET C C 13 176.080 0.05 . 1 . . . . . 79 MET C . 18037 1 977 . 1 1 79 79 MET CA C 13 56.540 0.02 . 1 . . . . . 79 MET CA . 18037 1 978 . 1 1 79 79 MET CB C 13 35.028 0.02 . 1 . . . . . 79 MET CB . 18037 1 979 . 1 1 79 79 MET CG C 13 32.117 0.001 . 1 . . . . . 79 MET CG . 18037 1 980 . 1 1 79 79 MET CE C 13 17.205 0.011 . 1 . . . . . 79 MET CE . 18037 1 981 . 1 1 79 79 MET N N 15 127.172 0.012 . 1 . . . . . 79 MET N . 18037 1 982 . 1 1 80 80 LYS H H 1 7.681 0.002 . 1 . . . . . 80 LYS H . 18037 1 983 . 1 1 80 80 LYS HA H 1 4.387 0.002 . 1 . . . . . 80 LYS HA . 18037 1 984 . 1 1 80 80 LYS HB2 H 1 1.502 0.003 . 2 . . . . . 80 LYS HB2 . 18037 1 985 . 1 1 80 80 LYS HB3 H 1 1.158 0.002 . 2 . . . . . 80 LYS HB3 . 18037 1 986 . 1 1 80 80 LYS HG2 H 1 1.174 0.001 . 2 . . . . . 80 LYS HG2 . 18037 1 987 . 1 1 80 80 LYS HG3 H 1 0.842 0.001 . 2 . . . . . 80 LYS HG3 . 18037 1 988 . 1 1 80 80 LYS HD2 H 1 1.506 0.002 . 2 . . . . . 80 LYS HD2 . 18037 1 989 . 1 1 80 80 LYS HD3 H 1 1.671 0.001 . 2 . . . . . 80 LYS HD3 . 18037 1 990 . 1 1 80 80 LYS HE2 H 1 2.740 0.001 . 2 . . . . . 80 LYS HE2 . 18037 1 991 . 1 1 80 80 LYS HE3 H 1 2.681 0.001 . 2 . . . . . 80 LYS HE3 . 18037 1 992 . 1 1 80 80 LYS C C 13 173.694 0.05 . 1 . . . . . 80 LYS C . 18037 1 993 . 1 1 80 80 LYS CA C 13 55.299 0.018 . 1 . . . . . 80 LYS CA . 18037 1 994 . 1 1 80 80 LYS CB C 13 37.590 0.011 . 1 . . . . . 80 LYS CB . 18037 1 995 . 1 1 80 80 LYS CG C 13 24.761 0.007 . 1 . . . . . 80 LYS CG . 18037 1 996 . 1 1 80 80 LYS CD C 13 28.840 0.004 . 1 . . . . . 80 LYS CD . 18037 1 997 . 1 1 80 80 LYS CE C 13 42.250 0.003 . 1 . . . . . 80 LYS CE . 18037 1 998 . 1 1 80 80 LYS N N 15 117.232 0.013 . 1 . . . . . 80 LYS N . 18037 1 999 . 1 1 81 81 THR H H 1 7.946 0.004 . 1 . . . . . 81 THR H . 18037 1 1000 . 1 1 81 81 THR HA H 1 4.895 0.005 . 1 . . . . . 81 THR HA . 18037 1 1001 . 1 1 81 81 THR HB H 1 3.735 0.009 . 1 . . . . . 81 THR HB . 18037 1 1002 . 1 1 81 81 THR HG21 H 1 1.101 0.003 . 1 . . . . . 81 THR HG21 . 18037 1 1003 . 1 1 81 81 THR HG22 H 1 1.101 0.003 . 1 . . . . . 81 THR HG22 . 18037 1 1004 . 1 1 81 81 THR HG23 H 1 1.101 0.003 . 1 . . . . . 81 THR HG23 . 18037 1 1005 . 1 1 81 81 THR C C 13 172.842 0.05 . 1 . . . . . 81 THR C . 18037 1 1006 . 1 1 81 81 THR CA C 13 61.796 0.013 . 1 . . . . . 81 THR CA . 18037 1 1007 . 1 1 81 81 THR CB C 13 70.512 0.014 . 1 . . . . . 81 THR CB . 18037 1 1008 . 1 1 81 81 THR CG2 C 13 21.403 0.007 . 1 . . . . . 81 THR CG2 . 18037 1 1009 . 1 1 81 81 THR N N 15 117.429 0.027 . 1 . . . . . 81 THR N . 18037 1 1010 . 1 1 82 82 TYR H H 1 9.578 0.003 . 1 . . . . . 82 TYR H . 18037 1 1011 . 1 1 82 82 TYR HA H 1 5.101 0.002 . 1 . . . . . 82 TYR HA . 18037 1 1012 . 1 1 82 82 TYR HB2 H 1 3.069 0.002 . 2 . . . . . 82 TYR HB2 . 18037 1 1013 . 1 1 82 82 TYR HB3 H 1 2.549 0.002 . 2 . . . . . 82 TYR HB3 . 18037 1 1014 . 1 1 82 82 TYR HD1 H 1 7.042 0.002 . 3 . . . . . 82 TYR HD1 . 18037 1 1015 . 1 1 82 82 TYR HD2 H 1 7.042 0.002 . 3 . . . . . 82 TYR HD2 . 18037 1 1016 . 1 1 82 82 TYR HE1 H 1 6.520 0.001 . 3 . . . . . 82 TYR HE1 . 18037 1 1017 . 1 1 82 82 TYR HE2 H 1 6.520 0.001 . 3 . . . . . 82 TYR HE2 . 18037 1 1018 . 1 1 82 82 TYR CA C 13 54.431 0.006 . 1 . . . . . 82 TYR CA . 18037 1 1019 . 1 1 82 82 TYR CB C 13 41.081 0.001 . 1 . . . . . 82 TYR CB . 18037 1 1020 . 1 1 82 82 TYR CD1 C 13 133.674 0.002 . 3 . . . . . 82 TYR CD1 . 18037 1 1021 . 1 1 82 82 TYR CD2 C 13 133.674 0.002 . 3 . . . . . 82 TYR CD2 . 18037 1 1022 . 1 1 82 82 TYR CE1 C 13 117.050 0.004 . 3 . . . . . 82 TYR CE1 . 18037 1 1023 . 1 1 82 82 TYR CE2 C 13 117.050 0.004 . 3 . . . . . 82 TYR CE2 . 18037 1 1024 . 1 1 82 82 TYR N N 15 125.151 0.017 . 1 . . . . . 82 TYR N . 18037 1 1025 . 1 1 83 83 PRO HA H 1 5.109 0.001 . 1 . . . . . 83 PRO HA . 18037 1 1026 . 1 1 83 83 PRO HB2 H 1 1.921 0.002 . 2 . . . . . 83 PRO HB2 . 18037 1 1027 . 1 1 83 83 PRO HB3 H 1 2.340 0.002 . 2 . . . . . 83 PRO HB3 . 18037 1 1028 . 1 1 83 83 PRO HG2 H 1 2.393 0.001 . 2 . . . . . 83 PRO HG2 . 18037 1 1029 . 1 1 83 83 PRO HG3 H 1 2.342 0.002 . 2 . . . . . 83 PRO HG3 . 18037 1 1030 . 1 1 83 83 PRO HD2 H 1 3.962 0.001 . 2 . . . . . 83 PRO HD2 . 18037 1 1031 . 1 1 83 83 PRO HD3 H 1 4.072 0.002 . 2 . . . . . 83 PRO HD3 . 18037 1 1032 . 1 1 83 83 PRO C C 13 175.198 0.05 . 1 . . . . . 83 PRO C . 18037 1 1033 . 1 1 83 83 PRO CA C 13 62.228 0.001 . 1 . . . . . 83 PRO CA . 18037 1 1034 . 1 1 83 83 PRO CB C 13 32.496 0.017 . 1 . . . . . 83 PRO CB . 18037 1 1035 . 1 1 83 83 PRO CG C 13 26.869 0.002 . 1 . . . . . 83 PRO CG . 18037 1 1036 . 1 1 83 83 PRO CD C 13 50.128 0.003 . 1 . . . . . 83 PRO CD . 18037 1 1037 . 1 1 84 84 ILE H H 1 7.252 0.004 . 1 . . . . . 84 ILE H . 18037 1 1038 . 1 1 84 84 ILE HA H 1 5.415 0.002 . 1 . . . . . 84 ILE HA . 18037 1 1039 . 1 1 84 84 ILE HB H 1 2.033 0.001 . 1 . . . . . 84 ILE HB . 18037 1 1040 . 1 1 84 84 ILE HG21 H 1 0.763 0.002 . 1 . . . . . 84 ILE HG21 . 18037 1 1041 . 1 1 84 84 ILE HG22 H 1 0.763 0.002 . 1 . . . . . 84 ILE HG22 . 18037 1 1042 . 1 1 84 84 ILE HG23 H 1 0.763 0.002 . 1 . . . . . 84 ILE HG23 . 18037 1 1043 . 1 1 84 84 ILE HD11 H 1 0.535 0.002 . 1 . . . . . 84 ILE HD11 . 18037 1 1044 . 1 1 84 84 ILE HD12 H 1 0.535 0.002 . 1 . . . . . 84 ILE HD12 . 18037 1 1045 . 1 1 84 84 ILE HD13 H 1 0.535 0.002 . 1 . . . . . 84 ILE HD13 . 18037 1 1046 . 1 1 84 84 ILE C C 13 177.350 0.05 . 1 . . . . . 84 ILE C . 18037 1 1047 . 1 1 84 84 ILE CA C 13 59.334 0.01 . 1 . . . . . 84 ILE CA . 18037 1 1048 . 1 1 84 84 ILE CB C 13 42.254 0.032 . 1 . . . . . 84 ILE CB . 18037 1 1049 . 1 1 84 84 ILE CG2 C 13 18.468 0.008 . 1 . . . . . 84 ILE CG2 . 18037 1 1050 . 1 1 84 84 ILE CD1 C 13 16.391 0.009 . 1 . . . . . 84 ILE CD1 . 18037 1 1051 . 1 1 84 84 ILE N N 15 108.815 0.044 . 1 . . . . . 84 ILE N . 18037 1 1052 . 1 1 85 85 ALA H H 1 8.943 0.003 . 1 . . . . . 85 ALA H . 18037 1 1053 . 1 1 85 85 ALA HA H 1 5.411 0.004 . 1 . . . . . 85 ALA HA . 18037 1 1054 . 1 1 85 85 ALA HB1 H 1 1.476 0.002 . 1 . . . . . 85 ALA HB1 . 18037 1 1055 . 1 1 85 85 ALA HB2 H 1 1.476 0.002 . 1 . . . . . 85 ALA HB2 . 18037 1 1056 . 1 1 85 85 ALA HB3 H 1 1.476 0.002 . 1 . . . . . 85 ALA HB3 . 18037 1 1057 . 1 1 85 85 ALA CA C 13 50.781 0.01 . 1 . . . . . 85 ALA CA . 18037 1 1058 . 1 1 85 85 ALA CB C 13 22.089 0.08 . 1 . . . . . 85 ALA CB . 18037 1 1059 . 1 1 85 85 ALA N N 15 120.986 0.06 . 1 . . . . . 85 ALA N . 18037 1 1060 . 1 1 86 86 VAL HA H 1 4.762 0.01 . 1 . . . . . 86 VAL HA . 18037 1 1061 . 1 1 86 86 VAL HB H 1 2.376 0.001 . 1 . . . . . 86 VAL HB . 18037 1 1062 . 1 1 86 86 VAL HG11 H 1 0.831 0.01 . 2 . . . . . 86 VAL HG11 . 18037 1 1063 . 1 1 86 86 VAL HG12 H 1 0.831 0.01 . 2 . . . . . 86 VAL HG12 . 18037 1 1064 . 1 1 86 86 VAL HG13 H 1 0.831 0.01 . 2 . . . . . 86 VAL HG13 . 18037 1 1065 . 1 1 86 86 VAL HG21 H 1 0.808 0.01 . 2 . . . . . 86 VAL HG21 . 18037 1 1066 . 1 1 86 86 VAL HG22 H 1 0.808 0.01 . 2 . . . . . 86 VAL HG22 . 18037 1 1067 . 1 1 86 86 VAL HG23 H 1 0.808 0.01 . 2 . . . . . 86 VAL HG23 . 18037 1 1068 . 1 1 86 86 VAL CB C 13 35.229 0.001 . 1 . . . . . 86 VAL CB . 18037 1 1069 . 1 1 86 86 VAL CG1 C 13 18.766 0.004 . 2 . . . . . 86 VAL CG1 . 18037 1 1070 . 1 1 86 86 VAL CG2 C 13 22.214 0.009 . 2 . . . . . 86 VAL CG2 . 18037 1 1071 . 1 1 88 88 LYS C C 13 178.860 0.05 . 1 . . . . . 88 LYS C . 18037 1 1072 . 1 1 88 88 LYS CA C 13 58.883 0.05 . 1 . . . . . 88 LYS CA . 18037 1 1073 . 1 1 89 89 ILE H H 1 8.789 0.009 . 1 . . . . . 89 ILE H . 18037 1 1074 . 1 1 89 89 ILE HB H 1 1.958 0.01 . 1 . . . . . 89 ILE HB . 18037 1 1075 . 1 1 89 89 ILE CA C 13 64.000 0.05 . 1 . . . . . 89 ILE CA . 18037 1 1076 . 1 1 89 89 ILE CB C 13 37.803 0.02 . 1 . . . . . 89 ILE CB . 18037 1 1077 . 1 1 89 89 ILE N N 15 119.886 0.006 . 1 . . . . . 89 ILE N . 18037 1 1078 . 1 1 91 91 THR HB H 1 4.362 0.001 . 1 . . . . . 91 THR HB . 18037 1 1079 . 1 1 91 91 THR HG21 H 1 1.039 0.01 . 1 . . . . . 91 THR HG21 . 18037 1 1080 . 1 1 91 91 THR HG22 H 1 1.039 0.01 . 1 . . . . . 91 THR HG22 . 18037 1 1081 . 1 1 91 91 THR HG23 H 1 1.039 0.01 . 1 . . . . . 91 THR HG23 . 18037 1 1082 . 1 1 91 91 THR CB C 13 69.377 0.021 . 1 . . . . . 91 THR CB . 18037 1 1083 . 1 1 93 93 THR H H 1 7.407 0.001 . 1 . . . . . 93 THR H . 18037 1 1084 . 1 1 93 93 THR HA H 1 4.768 0.001 . 1 . . . . . 93 THR HA . 18037 1 1085 . 1 1 93 93 THR HB H 1 4.373 0.002 . 1 . . . . . 93 THR HB . 18037 1 1086 . 1 1 93 93 THR HG21 H 1 1.082 0.001 . 1 . . . . . 93 THR HG21 . 18037 1 1087 . 1 1 93 93 THR HG22 H 1 1.082 0.001 . 1 . . . . . 93 THR HG22 . 18037 1 1088 . 1 1 93 93 THR HG23 H 1 1.082 0.001 . 1 . . . . . 93 THR HG23 . 18037 1 1089 . 1 1 93 93 THR CB C 13 71.015 0.014 . 1 . . . . . 93 THR CB . 18037 1 1090 . 1 1 93 93 THR CG2 C 13 22.445 0.005 . 1 . . . . . 93 THR CG2 . 18037 1 1091 . 1 1 96 96 GLY HA2 H 1 3.654 0.01 . 2 . . . . . 96 GLY HA2 . 18037 1 1092 . 1 1 96 96 GLY HA3 H 1 4.262 0.01 . 2 . . . . . 96 GLY HA3 . 18037 1 1093 . 1 1 96 96 GLY C C 13 171.137 0.05 . 1 . . . . . 96 GLY C . 18037 1 1094 . 1 1 96 96 GLY CA C 13 44.165 0.023 . 1 . . . . . 96 GLY CA . 18037 1 1095 . 1 1 97 97 GLU H H 1 7.641 0.004 . 1 . . . . . 97 GLU H . 18037 1 1096 . 1 1 97 97 GLU HA H 1 4.809 0.001 . 1 . . . . . 97 GLU HA . 18037 1 1097 . 1 1 97 97 GLU HB2 H 1 1.691 0.001 . 2 . . . . . 97 GLU HB2 . 18037 1 1098 . 1 1 97 97 GLU HB3 H 1 1.812 0.001 . 2 . . . . . 97 GLU HB3 . 18037 1 1099 . 1 1 97 97 GLU HG2 H 1 2.104 0.002 . 2 . . . . . 97 GLU HG2 . 18037 1 1100 . 1 1 97 97 GLU HG3 H 1 1.994 0.002 . 2 . . . . . 97 GLU HG3 . 18037 1 1101 . 1 1 97 97 GLU C C 13 174.606 0.05 . 1 . . . . . 97 GLU C . 18037 1 1102 . 1 1 97 97 GLU CA C 13 55.064 0.011 . 1 . . . . . 97 GLU CA . 18037 1 1103 . 1 1 97 97 GLU CB C 13 31.032 0.005 . 1 . . . . . 97 GLU CB . 18037 1 1104 . 1 1 97 97 GLU CG C 13 35.786 0.001 . 1 . . . . . 97 GLU CG . 18037 1 1105 . 1 1 97 97 GLU N N 15 119.779 0.006 . 1 . . . . . 97 GLU N . 18037 1 1106 . 1 1 98 98 PHE H H 1 9.065 0.003 . 1 . . . . . 98 PHE H . 18037 1 1107 . 1 1 98 98 PHE HA H 1 4.454 0.002 . 1 . . . . . 98 PHE HA . 18037 1 1108 . 1 1 98 98 PHE HB2 H 1 2.303 0.002 . 2 . . . . . 98 PHE HB2 . 18037 1 1109 . 1 1 98 98 PHE HB3 H 1 3.062 0.002 . 2 . . . . . 98 PHE HB3 . 18037 1 1110 . 1 1 98 98 PHE HD1 H 1 6.850 0.001 . 3 . . . . . 98 PHE HD1 . 18037 1 1111 . 1 1 98 98 PHE HD2 H 1 6.850 0.001 . 3 . . . . . 98 PHE HD2 . 18037 1 1112 . 1 1 98 98 PHE HZ H 1 6.824 0.01 . 1 . . . . . 98 PHE HZ . 18037 1 1113 . 1 1 98 98 PHE C C 13 172.147 0.05 . 1 . . . . . 98 PHE C . 18037 1 1114 . 1 1 98 98 PHE CA C 13 55.072 0.019 . 1 . . . . . 98 PHE CA . 18037 1 1115 . 1 1 98 98 PHE CB C 13 44.377 0.014 . 1 . . . . . 98 PHE CB . 18037 1 1116 . 1 1 98 98 PHE CD1 C 13 131.697 0.05 . 3 . . . . . 98 PHE CD1 . 18037 1 1117 . 1 1 98 98 PHE CD2 C 13 131.697 0.05 . 3 . . . . . 98 PHE CD2 . 18037 1 1118 . 1 1 98 98 PHE CZ C 13 129.052 0.05 . 1 . . . . . 98 PHE CZ . 18037 1 1119 . 1 1 98 98 PHE N N 15 123.553 0.017 . 1 . . . . . 98 PHE N . 18037 1 1120 . 1 1 99 99 TYR H H 1 8.417 0.005 . 1 . . . . . 99 TYR H . 18037 1 1121 . 1 1 99 99 TYR HA H 1 5.422 0.002 . 1 . . . . . 99 TYR HA . 18037 1 1122 . 1 1 99 99 TYR HB2 H 1 2.266 0.002 . 2 . . . . . 99 TYR HB2 . 18037 1 1123 . 1 1 99 99 TYR HB3 H 1 2.844 0.001 . 2 . . . . . 99 TYR HB3 . 18037 1 1124 . 1 1 99 99 TYR HD1 H 1 7.125 0.001 . 3 . . . . . 99 TYR HD1 . 18037 1 1125 . 1 1 99 99 TYR HD2 H 1 7.125 0.001 . 3 . . . . . 99 TYR HD2 . 18037 1 1126 . 1 1 99 99 TYR HE1 H 1 6.841 0.007 . 3 . . . . . 99 TYR HE1 . 18037 1 1127 . 1 1 99 99 TYR HE2 H 1 6.841 0.007 . 3 . . . . . 99 TYR HE2 . 18037 1 1128 . 1 1 99 99 TYR C C 13 176.503 0.05 . 1 . . . . . 99 TYR C . 18037 1 1129 . 1 1 99 99 TYR CA C 13 55.581 0.012 . 1 . . . . . 99 TYR CA . 18037 1 1130 . 1 1 99 99 TYR CB C 13 42.018 0.024 . 1 . . . . . 99 TYR CB . 18037 1 1131 . 1 1 99 99 TYR CD1 C 13 134.047 0.064 . 3 . . . . . 99 TYR CD1 . 18037 1 1132 . 1 1 99 99 TYR CD2 C 13 134.047 0.064 . 3 . . . . . 99 TYR CD2 . 18037 1 1133 . 1 1 99 99 TYR CE1 C 13 118.080 0.001 . 3 . . . . . 99 TYR CE1 . 18037 1 1134 . 1 1 99 99 TYR CE2 C 13 118.080 0.001 . 3 . . . . . 99 TYR CE2 . 18037 1 1135 . 1 1 99 99 TYR N N 15 116.150 0.009 . 1 . . . . . 99 TYR N . 18037 1 1136 . 1 1 100 100 ILE H H 1 8.346 0.003 . 1 . . . . . 100 ILE H . 18037 1 1137 . 1 1 100 100 ILE HA H 1 4.596 0.001 . 1 . . . . . 100 ILE HA . 18037 1 1138 . 1 1 100 100 ILE HB H 1 1.882 0.002 . 1 . . . . . 100 ILE HB . 18037 1 1139 . 1 1 100 100 ILE HG12 H 1 1.007 0.01 . 2 . . . . . 100 ILE HG12 . 18037 1 1140 . 1 1 100 100 ILE HG13 H 1 1.348 0.001 . 2 . . . . . 100 ILE HG13 . 18037 1 1141 . 1 1 100 100 ILE HG21 H 1 0.873 0.002 . 1 . . . . . 100 ILE HG21 . 18037 1 1142 . 1 1 100 100 ILE HG22 H 1 0.873 0.002 . 1 . . . . . 100 ILE HG22 . 18037 1 1143 . 1 1 100 100 ILE HG23 H 1 0.873 0.002 . 1 . . . . . 100 ILE HG23 . 18037 1 1144 . 1 1 100 100 ILE HD11 H 1 0.484 0.001 . 1 . . . . . 100 ILE HD11 . 18037 1 1145 . 1 1 100 100 ILE HD12 H 1 0.484 0.001 . 1 . . . . . 100 ILE HD12 . 18037 1 1146 . 1 1 100 100 ILE HD13 H 1 0.484 0.001 . 1 . . . . . 100 ILE HD13 . 18037 1 1147 . 1 1 100 100 ILE C C 13 177.173 0.05 . 1 . . . . . 100 ILE C . 18037 1 1148 . 1 1 100 100 ILE CA C 13 59.991 0.007 . 1 . . . . . 100 ILE CA . 18037 1 1149 . 1 1 100 100 ILE CB C 13 37.725 0.029 . 1 . . . . . 100 ILE CB . 18037 1 1150 . 1 1 100 100 ILE CG1 C 13 27.374 0.002 . 1 . . . . . 100 ILE CG1 . 18037 1 1151 . 1 1 100 100 ILE CG2 C 13 17.609 0.005 . 1 . . . . . 100 ILE CG2 . 18037 1 1152 . 1 1 100 100 ILE CD1 C 13 12.173 0.013 . 1 . . . . . 100 ILE CD1 . 18037 1 1153 . 1 1 100 100 ILE N N 15 120.796 0.062 . 1 . . . . . 100 ILE N . 18037 1 1154 . 1 1 101 101 ILE H H 1 8.464 0.006 . 1 . . . . . 101 ILE H . 18037 1 1155 . 1 1 101 101 ILE HA H 1 4.452 0.002 . 1 . . . . . 101 ILE HA . 18037 1 1156 . 1 1 101 101 ILE HB H 1 1.860 0.002 . 1 . . . . . 101 ILE HB . 18037 1 1157 . 1 1 101 101 ILE HG12 H 1 1.036 0.001 . 2 . . . . . 101 ILE HG12 . 18037 1 1158 . 1 1 101 101 ILE HG13 H 1 1.156 0.001 . 2 . . . . . 101 ILE HG13 . 18037 1 1159 . 1 1 101 101 ILE HG21 H 1 0.903 0.002 . 1 . . . . . 101 ILE HG21 . 18037 1 1160 . 1 1 101 101 ILE HG22 H 1 0.903 0.002 . 1 . . . . . 101 ILE HG22 . 18037 1 1161 . 1 1 101 101 ILE HG23 H 1 0.903 0.002 . 1 . . . . . 101 ILE HG23 . 18037 1 1162 . 1 1 101 101 ILE HD11 H 1 0.783 0.002 . 1 . . . . . 101 ILE HD11 . 18037 1 1163 . 1 1 101 101 ILE HD12 H 1 0.783 0.002 . 1 . . . . . 101 ILE HD12 . 18037 1 1164 . 1 1 101 101 ILE HD13 H 1 0.783 0.002 . 1 . . . . . 101 ILE HD13 . 18037 1 1165 . 1 1 101 101 ILE C C 13 174.703 0.05 . 1 . . . . . 101 ILE C . 18037 1 1166 . 1 1 101 101 ILE CA C 13 60.882 0.006 . 1 . . . . . 101 ILE CA . 18037 1 1167 . 1 1 101 101 ILE CB C 13 38.618 0.01 . 1 . . . . . 101 ILE CB . 18037 1 1168 . 1 1 101 101 ILE CG1 C 13 26.150 0.05 . 1 . . . . . 101 ILE CG1 . 18037 1 1169 . 1 1 101 101 ILE CG2 C 13 19.144 0.005 . 1 . . . . . 101 ILE CG2 . 18037 1 1170 . 1 1 101 101 ILE CD1 C 13 13.127 0.005 . 1 . . . . . 101 ILE CD1 . 18037 1 1171 . 1 1 101 101 ILE N N 15 124.126 0.025 . 1 . . . . . 101 ILE N . 18037 1 1172 . 1 1 102 102 ASN H H 1 7.495 0.005 . 1 . . . . . 102 ASN H . 18037 1 1173 . 1 1 102 102 ASN HA H 1 4.657 0.001 . 1 . . . . . 102 ASN HA . 18037 1 1174 . 1 1 102 102 ASN HB2 H 1 3.227 0.001 . 2 . . . . . 102 ASN HB2 . 18037 1 1175 . 1 1 102 102 ASN HB3 H 1 3.189 0.001 . 2 . . . . . 102 ASN HB3 . 18037 1 1176 . 1 1 102 102 ASN HD21 H 1 8.066 0.001 . 1 . . . . . 102 ASN HD21 . 18037 1 1177 . 1 1 102 102 ASN HD22 H 1 7.148 0.01 . 1 . . . . . 102 ASN HD22 . 18037 1 1178 . 1 1 102 102 ASN C C 13 173.164 0.05 . 1 . . . . . 102 ASN C . 18037 1 1179 . 1 1 102 102 ASN CA C 13 52.233 0.008 . 1 . . . . . 102 ASN CA . 18037 1 1180 . 1 1 102 102 ASN CB C 13 39.292 0.01 . 1 . . . . . 102 ASN CB . 18037 1 1181 . 1 1 102 102 ASN N N 15 112.570 0.046 . 1 . . . . . 102 ASN N . 18037 1 1182 . 1 1 102 102 ASN ND2 N 15 114.598 0.007 . 1 . . . . . 102 ASN ND2 . 18037 1 1183 . 1 1 103 103 ARG H H 1 8.573 0.005 . 1 . . . . . 103 ARG H . 18037 1 1184 . 1 1 103 103 ARG HA H 1 5.757 0.004 . 1 . . . . . 103 ARG HA . 18037 1 1185 . 1 1 103 103 ARG HB2 H 1 2.099 0.001 . 2 . . . . . 103 ARG HB2 . 18037 1 1186 . 1 1 103 103 ARG HB3 H 1 1.997 0.01 . 2 . . . . . 103 ARG HB3 . 18037 1 1187 . 1 1 103 103 ARG HG2 H 1 1.885 0.001 . 2 . . . . . 103 ARG HG2 . 18037 1 1188 . 1 1 103 103 ARG HG3 H 1 1.792 0.001 . 2 . . . . . 103 ARG HG3 . 18037 1 1189 . 1 1 103 103 ARG HD2 H 1 3.018 0.01 . 2 . . . . . 103 ARG HD2 . 18037 1 1190 . 1 1 103 103 ARG HD3 H 1 3.556 0.002 . 2 . . . . . 103 ARG HD3 . 18037 1 1191 . 1 1 103 103 ARG HE H 1 6.562 0.01 . 1 . . . . . 103 ARG HE . 18037 1 1192 . 1 1 103 103 ARG C C 13 174.010 0.05 . 1 . . . . . 103 ARG C . 18037 1 1193 . 1 1 103 103 ARG CA C 13 55.077 0.009 . 1 . . . . . 103 ARG CA . 18037 1 1194 . 1 1 103 103 ARG CB C 13 32.957 0.011 . 1 . . . . . 103 ARG CB . 18037 1 1195 . 1 1 103 103 ARG CG C 13 24.554 0.05 . 1 . . . . . 103 ARG CG . 18037 1 1196 . 1 1 103 103 ARG CD C 13 42.969 0.001 . 1 . . . . . 103 ARG CD . 18037 1 1197 . 1 1 103 103 ARG N N 15 113.893 0.034 . 1 . . . . . 103 ARG N . 18037 1 1198 . 1 1 104 104 GLN H H 1 9.554 0.005 . 1 . . . . . 104 GLN H . 18037 1 1199 . 1 1 104 104 GLN HA H 1 4.649 0.002 . 1 . . . . . 104 GLN HA . 18037 1 1200 . 1 1 104 104 GLN HB2 H 1 1.925 0.001 . 2 . . . . . 104 GLN HB2 . 18037 1 1201 . 1 1 104 104 GLN HB3 H 1 2.007 0.001 . 2 . . . . . 104 GLN HB3 . 18037 1 1202 . 1 1 104 104 GLN HG2 H 1 2.224 0.001 . 2 . . . . . 104 GLN HG2 . 18037 1 1203 . 1 1 104 104 GLN HG3 H 1 2.143 0.002 . 2 . . . . . 104 GLN HG3 . 18037 1 1204 . 1 1 104 104 GLN HE21 H 1 6.649 0.003 . 1 . . . . . 104 GLN HE21 . 18037 1 1205 . 1 1 104 104 GLN HE22 H 1 7.370 0.002 . 1 . . . . . 104 GLN HE22 . 18037 1 1206 . 1 1 104 104 GLN C C 13 173.776 0.05 . 1 . . . . . 104 GLN C . 18037 1 1207 . 1 1 104 104 GLN CA C 13 54.820 0.027 . 1 . . . . . 104 GLN CA . 18037 1 1208 . 1 1 104 104 GLN CB C 13 32.136 0.017 . 1 . . . . . 104 GLN CB . 18037 1 1209 . 1 1 104 104 GLN CG C 13 33.281 0.005 . 1 . . . . . 104 GLN CG . 18037 1 1210 . 1 1 104 104 GLN N N 15 119.960 0.048 . 1 . . . . . 104 GLN N . 18037 1 1211 . 1 1 104 104 GLN NE2 N 15 111.301 0.005 . 1 . . . . . 104 GLN NE2 . 18037 1 1212 . 1 1 105 105 ARG H H 1 8.832 0.005 . 1 . . . . . 105 ARG H . 18037 1 1213 . 1 1 105 105 ARG HA H 1 2.907 0.001 . 1 . . . . . 105 ARG HA . 18037 1 1214 . 1 1 105 105 ARG HB2 H 1 1.602 0.001 . 2 . . . . . 105 ARG HB2 . 18037 1 1215 . 1 1 105 105 ARG HB3 H 1 1.430 0.001 . 2 . . . . . 105 ARG HB3 . 18037 1 1216 . 1 1 105 105 ARG HG2 H 1 1.232 0.001 . 2 . . . . . 105 ARG HG2 . 18037 1 1217 . 1 1 105 105 ARG HG3 H 1 1.353 0.003 . 2 . . . . . 105 ARG HG3 . 18037 1 1218 . 1 1 105 105 ARG HD2 H 1 3.140 0.001 . 2 . . . . . 105 ARG HD2 . 18037 1 1219 . 1 1 105 105 ARG HD3 H 1 3.161 0.002 . 2 . . . . . 105 ARG HD3 . 18037 1 1220 . 1 1 105 105 ARG C C 13 175.121 0.05 . 1 . . . . . 105 ARG C . 18037 1 1221 . 1 1 105 105 ARG CA C 13 56.125 0.006 . 1 . . . . . 105 ARG CA . 18037 1 1222 . 1 1 105 105 ARG CB C 13 30.914 0.019 . 1 . . . . . 105 ARG CB . 18037 1 1223 . 1 1 105 105 ARG CG C 13 27.848 0.05 . 1 . . . . . 105 ARG CG . 18037 1 1224 . 1 1 105 105 ARG CD C 13 43.428 0.05 . 1 . . . . . 105 ARG CD . 18037 1 1225 . 1 1 105 105 ARG N N 15 128.288 0.033 . 1 . . . . . 105 ARG N . 18037 1 1226 . 1 1 106 106 ASN H H 1 7.751 0.011 . 1 . . . . . 106 ASN H . 18037 1 1227 . 1 1 106 106 ASN HA H 1 4.287 0.003 . 1 . . . . . 106 ASN HA . 18037 1 1228 . 1 1 106 106 ASN HB2 H 1 2.969 0.001 . 2 . . . . . 106 ASN HB2 . 18037 1 1229 . 1 1 106 106 ASN HB3 H 1 2.463 0.001 . 2 . . . . . 106 ASN HB3 . 18037 1 1230 . 1 1 106 106 ASN HD21 H 1 6.742 0.002 . 1 . . . . . 106 ASN HD21 . 18037 1 1231 . 1 1 106 106 ASN HD22 H 1 7.519 0.001 . 1 . . . . . 106 ASN HD22 . 18037 1 1232 . 1 1 106 106 ASN CA C 13 53.814 0.001 . 1 . . . . . 106 ASN CA . 18037 1 1233 . 1 1 106 106 ASN CB C 13 38.196 0.002 . 1 . . . . . 106 ASN CB . 18037 1 1234 . 1 1 106 106 ASN N N 15 120.948 0.042 . 1 . . . . . 106 ASN N . 18037 1 1235 . 1 1 106 106 ASN ND2 N 15 111.705 0.002 . 1 . . . . . 106 ASN ND2 . 18037 1 1236 . 1 1 107 107 PRO HA H 1 4.233 0.003 . 1 . . . . . 107 PRO HA . 18037 1 1237 . 1 1 107 107 PRO HB2 H 1 1.942 0.001 . 2 . . . . . 107 PRO HB2 . 18037 1 1238 . 1 1 107 107 PRO HB3 H 1 1.904 0.001 . 2 . . . . . 107 PRO HB3 . 18037 1 1239 . 1 1 107 107 PRO HG3 H 1 1.794 0.001 . 1 . . . . . 107 PRO HG3 . 18037 1 1240 . 1 1 107 107 PRO HD2 H 1 3.526 0.001 . 2 . . . . . 107 PRO HD2 . 18037 1 1241 . 1 1 107 107 PRO HD3 H 1 3.334 0.002 . 2 . . . . . 107 PRO HD3 . 18037 1 1242 . 1 1 107 107 PRO C C 13 177.835 0.05 . 1 . . . . . 107 PRO C . 18037 1 1243 . 1 1 107 107 PRO CA C 13 64.319 0.009 . 1 . . . . . 107 PRO CA . 18037 1 1244 . 1 1 107 107 PRO CB C 13 30.794 0.05 . 1 . . . . . 107 PRO CB . 18037 1 1245 . 1 1 107 107 PRO CG C 13 28.194 0.05 . 1 . . . . . 107 PRO CG . 18037 1 1246 . 1 1 107 107 PRO CD C 13 49.781 0.002 . 1 . . . . . 107 PRO CD . 18037 1 1247 . 1 1 108 108 GLY H H 1 7.941 0.004 . 1 . . . . . 108 GLY H . 18037 1 1248 . 1 1 108 108 GLY HA2 H 1 4.054 0.001 . 2 . . . . . 108 GLY HA2 . 18037 1 1249 . 1 1 108 108 GLY HA3 H 1 3.600 0.001 . 2 . . . . . 108 GLY HA3 . 18037 1 1250 . 1 1 108 108 GLY C C 13 173.928 0.05 . 1 . . . . . 108 GLY C . 18037 1 1251 . 1 1 108 108 GLY CA C 13 44.052 0.014 . 1 . . . . . 108 GLY CA . 18037 1 1252 . 1 1 108 108 GLY N N 15 105.104 0.033 . 1 . . . . . 108 GLY N . 18037 1 1253 . 1 1 109 109 GLY H H 1 8.449 0.007 . 1 . . . . . 109 GLY H . 18037 1 1254 . 1 1 109 109 GLY HA2 H 1 3.596 0.001 . 2 . . . . . 109 GLY HA2 . 18037 1 1255 . 1 1 109 109 GLY HA3 H 1 4.045 0.004 . 2 . . . . . 109 GLY HA3 . 18037 1 1256 . 1 1 109 109 GLY CA C 13 44.764 0.005 . 1 . . . . . 109 GLY CA . 18037 1 1257 . 1 1 109 109 GLY N N 15 107.931 0.012 . 1 . . . . . 109 GLY N . 18037 1 1258 . 1 1 110 110 PRO HA H 1 4.210 0.003 . 1 . . . . . 110 PRO HA . 18037 1 1259 . 1 1 110 110 PRO HB2 H 1 2.011 0.004 . 2 . . . . . 110 PRO HB2 . 18037 1 1260 . 1 1 110 110 PRO HB3 H 1 1.429 0.002 . 2 . . . . . 110 PRO HB3 . 18037 1 1261 . 1 1 110 110 PRO HG3 H 1 1.610 0.002 . 1 . . . . . 110 PRO HG3 . 18037 1 1262 . 1 1 110 110 PRO HD2 H 1 3.332 0.001 . 2 . . . . . 110 PRO HD2 . 18037 1 1263 . 1 1 110 110 PRO HD3 H 1 3.404 0.002 . 2 . . . . . 110 PRO HD3 . 18037 1 1264 . 1 1 110 110 PRO C C 13 175.756 0.05 . 1 . . . . . 110 PRO C . 18037 1 1265 . 1 1 110 110 PRO CA C 13 63.076 0.005 . 1 . . . . . 110 PRO CA . 18037 1 1266 . 1 1 110 110 PRO CB C 13 31.773 0.012 . 1 . . . . . 110 PRO CB . 18037 1 1267 . 1 1 110 110 PRO CG C 13 26.037 0.005 . 1 . . . . . 110 PRO CG . 18037 1 1268 . 1 1 110 110 PRO CD C 13 50.381 0.05 . 1 . . . . . 110 PRO CD . 18037 1 1269 . 1 1 111 111 PHE H H 1 7.011 0.004 . 1 . . . . . 111 PHE H . 18037 1 1270 . 1 1 111 111 PHE HA H 1 4.562 0.001 . 1 . . . . . 111 PHE HA . 18037 1 1271 . 1 1 111 111 PHE HB2 H 1 2.857 0.001 . 2 . . . . . 111 PHE HB2 . 18037 1 1272 . 1 1 111 111 PHE HB3 H 1 3.235 0.001 . 2 . . . . . 111 PHE HB3 . 18037 1 1273 . 1 1 111 111 PHE HD1 H 1 6.313 0.006 . 3 . . . . . 111 PHE HD1 . 18037 1 1274 . 1 1 111 111 PHE HD2 H 1 6.313 0.006 . 3 . . . . . 111 PHE HD2 . 18037 1 1275 . 1 1 111 111 PHE HE1 H 1 7.009 0.001 . 3 . . . . . 111 PHE HE1 . 18037 1 1276 . 1 1 111 111 PHE HE2 H 1 7.009 0.001 . 3 . . . . . 111 PHE HE2 . 18037 1 1277 . 1 1 111 111 PHE HZ H 1 7.055 0.002 . 1 . . . . . 111 PHE HZ . 18037 1 1278 . 1 1 111 111 PHE C C 13 175.530 0.05 . 1 . . . . . 111 PHE C . 18037 1 1279 . 1 1 111 111 PHE CA C 13 55.614 0.026 . 1 . . . . . 111 PHE CA . 18037 1 1280 . 1 1 111 111 PHE CB C 13 39.252 0.032 . 1 . . . . . 111 PHE CB . 18037 1 1281 . 1 1 111 111 PHE CD1 C 13 130.013 0.072 . 3 . . . . . 111 PHE CD1 . 18037 1 1282 . 1 1 111 111 PHE CD2 C 13 130.013 0.072 . 3 . . . . . 111 PHE CD2 . 18037 1 1283 . 1 1 111 111 PHE CE1 C 13 131.489 0.05 . 3 . . . . . 111 PHE CE1 . 18037 1 1284 . 1 1 111 111 PHE CE2 C 13 131.489 0.05 . 3 . . . . . 111 PHE CE2 . 18037 1 1285 . 1 1 111 111 PHE CZ C 13 129.650 0.05 . 1 . . . . . 111 PHE CZ . 18037 1 1286 . 1 1 111 111 PHE N N 15 115.288 0.021 . 1 . . . . . 111 PHE N . 18037 1 1287 . 1 1 112 112 GLY H H 1 7.067 0.005 . 1 . . . . . 112 GLY H . 18037 1 1288 . 1 1 112 112 GLY HA2 H 1 4.033 0.002 . 2 . . . . . 112 GLY HA2 . 18037 1 1289 . 1 1 112 112 GLY HA3 H 1 3.716 0.001 . 2 . . . . . 112 GLY HA3 . 18037 1 1290 . 1 1 112 112 GLY C C 13 175.722 0.05 . 1 . . . . . 112 GLY C . 18037 1 1291 . 1 1 112 112 GLY CA C 13 46.504 0.027 . 1 . . . . . 112 GLY CA . 18037 1 1292 . 1 1 112 112 GLY N N 15 103.531 0.017 . 1 . . . . . 112 GLY N . 18037 1 1293 . 1 1 113 113 ALA H H 1 7.721 0.006 . 1 . . . . . 113 ALA H . 18037 1 1294 . 1 1 113 113 ALA HA H 1 4.271 0.005 . 1 . . . . . 113 ALA HA . 18037 1 1295 . 1 1 113 113 ALA HB1 H 1 1.498 0.003 . 1 . . . . . 113 ALA HB1 . 18037 1 1296 . 1 1 113 113 ALA HB2 H 1 1.498 0.003 . 1 . . . . . 113 ALA HB2 . 18037 1 1297 . 1 1 113 113 ALA HB3 H 1 1.498 0.003 . 1 . . . . . 113 ALA HB3 . 18037 1 1298 . 1 1 113 113 ALA C C 13 178.766 0.05 . 1 . . . . . 113 ALA C . 18037 1 1299 . 1 1 113 113 ALA CA C 13 53.806 0.016 . 1 . . . . . 113 ALA CA . 18037 1 1300 . 1 1 113 113 ALA CB C 13 20.797 0.023 . 1 . . . . . 113 ALA CB . 18037 1 1301 . 1 1 113 113 ALA N N 15 120.940 0.028 . 1 . . . . . 113 ALA N . 18037 1 1302 . 1 1 114 114 TYR H H 1 7.917 0.004 . 1 . . . . . 114 TYR H . 18037 1 1303 . 1 1 114 114 TYR HA H 1 4.676 0.001 . 1 . . . . . 114 TYR HA . 18037 1 1304 . 1 1 114 114 TYR HB2 H 1 2.570 0.002 . 2 . . . . . 114 TYR HB2 . 18037 1 1305 . 1 1 114 114 TYR HB3 H 1 2.842 0.002 . 2 . . . . . 114 TYR HB3 . 18037 1 1306 . 1 1 114 114 TYR HD1 H 1 6.863 0.005 . 3 . . . . . 114 TYR HD1 . 18037 1 1307 . 1 1 114 114 TYR HD2 H 1 6.863 0.005 . 3 . . . . . 114 TYR HD2 . 18037 1 1308 . 1 1 114 114 TYR HE1 H 1 6.649 0.002 . 3 . . . . . 114 TYR HE1 . 18037 1 1309 . 1 1 114 114 TYR HE2 H 1 6.649 0.002 . 3 . . . . . 114 TYR HE2 . 18037 1 1310 . 1 1 114 114 TYR C C 13 172.996 0.05 . 1 . . . . . 114 TYR C . 18037 1 1311 . 1 1 114 114 TYR CA C 13 59.213 0.037 . 1 . . . . . 114 TYR CA . 18037 1 1312 . 1 1 114 114 TYR CB C 13 48.923 0.033 . 1 . . . . . 114 TYR CB . 18037 1 1313 . 1 1 114 114 TYR CD1 C 13 132.720 0.006 . 3 . . . . . 114 TYR CD1 . 18037 1 1314 . 1 1 114 114 TYR CD2 C 13 132.720 0.006 . 3 . . . . . 114 TYR CD2 . 18037 1 1315 . 1 1 114 114 TYR CE1 C 13 117.617 0.008 . 3 . . . . . 114 TYR CE1 . 18037 1 1316 . 1 1 114 114 TYR CE2 C 13 117.617 0.008 . 3 . . . . . 114 TYR CE2 . 18037 1 1317 . 1 1 114 114 TYR N N 15 120.349 0.074 . 1 . . . . . 114 TYR N . 18037 1 1318 . 1 1 115 115 TRP H H 1 8.592 0.003 . 1 . . . . . 115 TRP H . 18037 1 1319 . 1 1 115 115 TRP HA H 1 5.145 0.001 . 1 . . . . . 115 TRP HA . 18037 1 1320 . 1 1 115 115 TRP HB2 H 1 2.952 0.001 . 2 . . . . . 115 TRP HB2 . 18037 1 1321 . 1 1 115 115 TRP HB3 H 1 3.056 0.003 . 2 . . . . . 115 TRP HB3 . 18037 1 1322 . 1 1 115 115 TRP HD1 H 1 7.047 0.002 . 1 . . . . . 115 TRP HD1 . 18037 1 1323 . 1 1 115 115 TRP HE1 H 1 10.352 0.009 . 1 . . . . . 115 TRP HE1 . 18037 1 1324 . 1 1 115 115 TRP HE3 H 1 6.634 0.001 . 1 . . . . . 115 TRP HE3 . 18037 1 1325 . 1 1 115 115 TRP HZ2 H 1 7.034 0.008 . 1 . . . . . 115 TRP HZ2 . 18037 1 1326 . 1 1 115 115 TRP C C 13 174.200 0.05 . 1 . . . . . 115 TRP C . 18037 1 1327 . 1 1 115 115 TRP CA C 13 57.121 0.006 . 1 . . . . . 115 TRP CA . 18037 1 1328 . 1 1 115 115 TRP CB C 13 31.992 0.005 . 1 . . . . . 115 TRP CB . 18037 1 1329 . 1 1 115 115 TRP CD1 C 13 128.566 0.043 . 1 . . . . . 115 TRP CD1 . 18037 1 1330 . 1 1 115 115 TRP CE3 C 13 119.298 0.05 . 1 . . . . . 115 TRP CE3 . 18037 1 1331 . 1 1 115 115 TRP CZ2 C 13 114.148 0.025 . 1 . . . . . 115 TRP CZ2 . 18037 1 1332 . 1 1 115 115 TRP N N 15 118.420 0.055 . 1 . . . . . 115 TRP N . 18037 1 1333 . 1 1 115 115 TRP NE1 N 15 132.638 0.143 . 1 . . . . . 115 TRP NE1 . 18037 1 1334 . 1 1 116 116 LEU H H 1 9.148 0.014 . 1 . . . . . 116 LEU H . 18037 1 1335 . 1 1 116 116 LEU HA H 1 5.041 0.001 . 1 . . . . . 116 LEU HA . 18037 1 1336 . 1 1 116 116 LEU HB2 H 1 1.582 0.002 . 2 . . . . . 116 LEU HB2 . 18037 1 1337 . 1 1 116 116 LEU HB3 H 1 1.212 0.001 . 2 . . . . . 116 LEU HB3 . 18037 1 1338 . 1 1 116 116 LEU HG H 1 1.440 0.001 . 1 . . . . . 116 LEU HG . 18037 1 1339 . 1 1 116 116 LEU HD11 H 1 0.586 0.003 . 2 . . . . . 116 LEU HD11 . 18037 1 1340 . 1 1 116 116 LEU HD12 H 1 0.586 0.003 . 2 . . . . . 116 LEU HD12 . 18037 1 1341 . 1 1 116 116 LEU HD13 H 1 0.586 0.003 . 2 . . . . . 116 LEU HD13 . 18037 1 1342 . 1 1 116 116 LEU HD21 H 1 0.481 0.002 . 2 . . . . . 116 LEU HD21 . 18037 1 1343 . 1 1 116 116 LEU HD22 H 1 0.481 0.002 . 2 . . . . . 116 LEU HD22 . 18037 1 1344 . 1 1 116 116 LEU HD23 H 1 0.481 0.002 . 2 . . . . . 116 LEU HD23 . 18037 1 1345 . 1 1 116 116 LEU C C 13 175.620 0.05 . 1 . . . . . 116 LEU C . 18037 1 1346 . 1 1 116 116 LEU CA C 13 53.731 0.03 . 1 . . . . . 116 LEU CA . 18037 1 1347 . 1 1 116 116 LEU CB C 13 42.715 0.048 . 1 . . . . . 116 LEU CB . 18037 1 1348 . 1 1 116 116 LEU CG C 13 27.569 0.001 . 1 . . . . . 116 LEU CG . 18037 1 1349 . 1 1 116 116 LEU CD1 C 13 24.978 0.011 . 2 . . . . . 116 LEU CD1 . 18037 1 1350 . 1 1 116 116 LEU CD2 C 13 25.802 0.013 . 2 . . . . . 116 LEU CD2 . 18037 1 1351 . 1 1 116 116 LEU N N 15 128.855 0.063 . 1 . . . . . 116 LEU N . 18037 1 1352 . 1 1 117 117 SER H H 1 8.503 0.006 . 1 . . . . . 117 SER H . 18037 1 1353 . 1 1 117 117 SER HA H 1 4.444 0.003 . 1 . . . . . 117 SER HA . 18037 1 1354 . 1 1 117 117 SER HB2 H 1 3.765 0.001 . 2 . . . . . 117 SER HB2 . 18037 1 1355 . 1 1 117 117 SER HB3 H 1 3.917 0.001 . 2 . . . . . 117 SER HB3 . 18037 1 1356 . 1 1 117 117 SER C C 13 174.482 0.05 . 1 . . . . . 117 SER C . 18037 1 1357 . 1 1 117 117 SER CA C 13 60.117 0.003 . 1 . . . . . 117 SER CA . 18037 1 1358 . 1 1 117 117 SER CB C 13 63.873 0.013 . 1 . . . . . 117 SER CB . 18037 1 1359 . 1 1 117 117 SER N N 15 119.509 0.05 . 1 . . . . . 117 SER N . 18037 1 1360 . 1 1 118 118 LEU H H 1 8.068 0.003 . 1 . . . . . 118 LEU H . 18037 1 1361 . 1 1 118 118 LEU HA H 1 5.277 0.003 . 1 . . . . . 118 LEU HA . 18037 1 1362 . 1 1 118 118 LEU HB2 H 1 0.989 0.003 . 2 . . . . . 118 LEU HB2 . 18037 1 1363 . 1 1 118 118 LEU HB3 H 1 1.287 0.001 . 2 . . . . . 118 LEU HB3 . 18037 1 1364 . 1 1 118 118 LEU HG H 1 1.318 0.002 . 1 . . . . . 118 LEU HG . 18037 1 1365 . 1 1 118 118 LEU HD11 H 1 0.315 0.004 . 2 . . . . . 118 LEU HD11 . 18037 1 1366 . 1 1 118 118 LEU HD12 H 1 0.315 0.004 . 2 . . . . . 118 LEU HD12 . 18037 1 1367 . 1 1 118 118 LEU HD13 H 1 0.315 0.004 . 2 . . . . . 118 LEU HD13 . 18037 1 1368 . 1 1 118 118 LEU HD21 H 1 0.566 0.001 . 2 . . . . . 118 LEU HD21 . 18037 1 1369 . 1 1 118 118 LEU HD22 H 1 0.566 0.001 . 2 . . . . . 118 LEU HD22 . 18037 1 1370 . 1 1 118 118 LEU HD23 H 1 0.566 0.001 . 2 . . . . . 118 LEU HD23 . 18037 1 1371 . 1 1 118 118 LEU C C 13 178.657 0.05 . 1 . . . . . 118 LEU C . 18037 1 1372 . 1 1 118 118 LEU CA C 13 52.701 0.029 . 1 . . . . . 118 LEU CA . 18037 1 1373 . 1 1 118 118 LEU CB C 13 45.443 0.006 . 1 . . . . . 118 LEU CB . 18037 1 1374 . 1 1 118 118 LEU CG C 13 27.302 0.004 . 1 . . . . . 118 LEU CG . 18037 1 1375 . 1 1 118 118 LEU CD1 C 13 24.531 0.02 . 2 . . . . . 118 LEU CD1 . 18037 1 1376 . 1 1 118 118 LEU CD2 C 13 23.889 0.023 . 2 . . . . . 118 LEU CD2 . 18037 1 1377 . 1 1 118 118 LEU N N 15 123.146 0.034 . 1 . . . . . 118 LEU N . 18037 1 1378 . 1 1 119 119 SER H H 1 7.618 0.005 . 1 . . . . . 119 SER H . 18037 1 1379 . 1 1 119 119 SER CA C 13 58.191 0.05 . 1 . . . . . 119 SER CA . 18037 1 1380 . 1 1 119 119 SER CB C 13 60.841 0.05 . 1 . . . . . 119 SER CB . 18037 1 1381 . 1 1 119 119 SER N N 15 114.587 0.078 . 1 . . . . . 119 SER N . 18037 1 1382 . 1 1 120 120 LYS C C 13 175.698 0.05 . 1 . . . . . 120 LYS C . 18037 1 1383 . 1 1 121 121 GLN H H 1 9.582 0.006 . 1 . . . . . 121 GLN H . 18037 1 1384 . 1 1 121 121 GLN HA H 1 3.839 0.01 . 1 . . . . . 121 GLN HA . 18037 1 1385 . 1 1 121 121 GLN HE21 H 1 6.956 0.01 . 1 . . . . . 121 GLN HE21 . 18037 1 1386 . 1 1 121 121 GLN HE22 H 1 7.516 0.01 . 1 . . . . . 121 GLN HE22 . 18037 1 1387 . 1 1 121 121 GLN CA C 13 59.040 0.018 . 1 . . . . . 121 GLN CA . 18037 1 1388 . 1 1 121 121 GLN N N 15 130.210 0.069 . 1 . . . . . 121 GLN N . 18037 1 1389 . 1 1 121 121 GLN NE2 N 15 112.663 0.005 . 1 . . . . . 121 GLN NE2 . 18037 1 1390 . 1 1 122 122 HIS HD2 H 1 7.060 0.001 . 1 . . . . . 122 HIS HD2 . 18037 1 1391 . 1 1 122 122 HIS HE1 H 1 8.086 0.001 . 1 . . . . . 122 HIS HE1 . 18037 1 1392 . 1 1 122 122 HIS CD2 C 13 119.837 0.05 . 1 . . . . . 122 HIS CD2 . 18037 1 1393 . 1 1 122 122 HIS CE1 C 13 137.715 0.05 . 1 . . . . . 122 HIS CE1 . 18037 1 1394 . 1 1 122 122 HIS ND1 N 15 201.577 0.0 . 1 . . . . . 122 HIS ND1 . 18037 1 1395 . 1 1 122 122 HIS NE2 N 15 178.568 0.005 . 1 . . . . . 122 HIS NE2 . 18037 1 1396 . 1 1 124 124 GLY HA2 H 1 2.365 0.001 . 2 . . . . . 124 GLY HA2 . 18037 1 1397 . 1 1 124 124 GLY HA3 H 1 4.130 0.001 . 2 . . . . . 124 GLY HA3 . 18037 1 1398 . 1 1 124 124 GLY C C 13 170.410 0.05 . 1 . . . . . 124 GLY C . 18037 1 1399 . 1 1 124 124 GLY CA C 13 44.836 0.015 . 1 . . . . . 124 GLY CA . 18037 1 1400 . 1 1 125 125 ILE H H 1 8.320 0.005 . 1 . . . . . 125 ILE H . 18037 1 1401 . 1 1 125 125 ILE HA H 1 4.693 0.001 . 1 . . . . . 125 ILE HA . 18037 1 1402 . 1 1 125 125 ILE HB H 1 1.231 0.002 . 1 . . . . . 125 ILE HB . 18037 1 1403 . 1 1 125 125 ILE HG13 H 1 1.317 0.001 . 1 . . . . . 125 ILE HG13 . 18037 1 1404 . 1 1 125 125 ILE HG21 H 1 0.524 0.002 . 1 . . . . . 125 ILE HG21 . 18037 1 1405 . 1 1 125 125 ILE HG22 H 1 0.524 0.002 . 1 . . . . . 125 ILE HG22 . 18037 1 1406 . 1 1 125 125 ILE HG23 H 1 0.524 0.002 . 1 . . . . . 125 ILE HG23 . 18037 1 1407 . 1 1 125 125 ILE HD11 H 1 0.530 0.003 . 1 . . . . . 125 ILE HD11 . 18037 1 1408 . 1 1 125 125 ILE HD12 H 1 0.530 0.003 . 1 . . . . . 125 ILE HD12 . 18037 1 1409 . 1 1 125 125 ILE HD13 H 1 0.530 0.003 . 1 . . . . . 125 ILE HD13 . 18037 1 1410 . 1 1 125 125 ILE CA C 13 59.211 0.037 . 1 . . . . . 125 ILE CA . 18037 1 1411 . 1 1 125 125 ILE CB C 13 40.899 0.015 . 1 . . . . . 125 ILE CB . 18037 1 1412 . 1 1 125 125 ILE CG1 C 13 27.891 0.013 . 1 . . . . . 125 ILE CG1 . 18037 1 1413 . 1 1 125 125 ILE CG2 C 13 17.479 0.007 . 1 . . . . . 125 ILE CG2 . 18037 1 1414 . 1 1 125 125 ILE CD1 C 13 13.533 0.01 . 1 . . . . . 125 ILE CD1 . 18037 1 1415 . 1 1 125 125 ILE N N 15 119.830 0.035 . 1 . . . . . 125 ILE N . 18037 1 1416 . 1 1 126 126 HIS H H 1 8.907 0.007 . 1 . . . . . 126 HIS H . 18037 1 1417 . 1 1 126 126 HIS HA H 1 5.749 0.002 . 1 . . . . . 126 HIS HA . 18037 1 1418 . 1 1 126 126 HIS HB2 H 1 4.225 0.001 . 2 . . . . . 126 HIS HB2 . 18037 1 1419 . 1 1 126 126 HIS HB3 H 1 3.254 0.001 . 2 . . . . . 126 HIS HB3 . 18037 1 1420 . 1 1 126 126 HIS HD1 H 1 13.575 0.01 . 1 . . . . . 126 HIS HD1 . 18037 1 1421 . 1 1 126 126 HIS HD2 H 1 6.472 0.009 . 1 . . . . . 126 HIS HD2 . 18037 1 1422 . 1 1 126 126 HIS HE1 H 1 7.710 0.001 . 1 . . . . . 126 HIS HE1 . 18037 1 1423 . 1 1 126 126 HIS C C 13 174.034 0.05 . 1 . . . . . 126 HIS C . 18037 1 1424 . 1 1 126 126 HIS CA C 13 54.358 0.046 . 1 . . . . . 126 HIS CA . 18037 1 1425 . 1 1 126 126 HIS CB C 13 31.671 0.032 . 1 . . . . . 126 HIS CB . 18037 1 1426 . 1 1 126 126 HIS CD2 C 13 130.436 0.05 . 1 . . . . . 126 HIS CD2 . 18037 1 1427 . 1 1 126 126 HIS CE1 C 13 139.774 0.05 . 1 . . . . . 126 HIS CE1 . 18037 1 1428 . 1 1 126 126 HIS N N 15 123.523 0.054 . 1 . . . . . 126 HIS N . 18037 1 1429 . 1 1 126 126 HIS ND1 N 15 172.730 0.05 . 1 . . . . . 126 HIS ND1 . 18037 1 1430 . 1 1 126 126 HIS NE2 N 15 249.630 0.007 . 1 . . . . . 126 HIS NE2 . 18037 1 1431 . 1 1 127 127 GLY H H 1 8.438 0.004 . 1 . . . . . 127 GLY H . 18037 1 1432 . 1 1 127 127 GLY HA2 H 1 4.225 0.003 . 2 . . . . . 127 GLY HA2 . 18037 1 1433 . 1 1 127 127 GLY HA3 H 1 5.222 0.001 . 2 . . . . . 127 GLY HA3 . 18037 1 1434 . 1 1 127 127 GLY C C 13 173.660 0.05 . 1 . . . . . 127 GLY C . 18037 1 1435 . 1 1 127 127 GLY CA C 13 44.745 0.01 . 1 . . . . . 127 GLY CA . 18037 1 1436 . 1 1 127 127 GLY N N 15 105.968 0.054 . 1 . . . . . 127 GLY N . 18037 1 1437 . 1 1 128 128 THR H H 1 7.781 0.004 . 1 . . . . . 128 THR H . 18037 1 1438 . 1 1 128 128 THR HA H 1 5.072 0.003 . 1 . . . . . 128 THR HA . 18037 1 1439 . 1 1 128 128 THR HB H 1 4.121 0.004 . 1 . . . . . 128 THR HB . 18037 1 1440 . 1 1 128 128 THR HG21 H 1 0.846 0.002 . 1 . . . . . 128 THR HG21 . 18037 1 1441 . 1 1 128 128 THR HG22 H 1 0.846 0.002 . 1 . . . . . 128 THR HG22 . 18037 1 1442 . 1 1 128 128 THR HG23 H 1 0.846 0.002 . 1 . . . . . 128 THR HG23 . 18037 1 1443 . 1 1 128 128 THR C C 13 171.602 0.05 . 1 . . . . . 128 THR C . 18037 1 1444 . 1 1 128 128 THR CA C 13 61.296 0.041 . 1 . . . . . 128 THR CA . 18037 1 1445 . 1 1 128 128 THR CB C 13 69.472 0.026 . 1 . . . . . 128 THR CB . 18037 1 1446 . 1 1 128 128 THR CG2 C 13 17.754 0.059 . 1 . . . . . 128 THR CG2 . 18037 1 1447 . 1 1 128 128 THR N N 15 110.145 0.08 . 1 . . . . . 128 THR N . 18037 1 1448 . 1 1 129 129 ASN H H 1 7.625 0.004 . 1 . . . . . 129 ASN H . 18037 1 1449 . 1 1 129 129 ASN HA H 1 4.993 0.01 . 1 . . . . . 129 ASN HA . 18037 1 1450 . 1 1 129 129 ASN HB2 H 1 3.166 0.002 . 2 . . . . . 129 ASN HB2 . 18037 1 1451 . 1 1 129 129 ASN HB3 H 1 2.739 0.001 . 2 . . . . . 129 ASN HB3 . 18037 1 1452 . 1 1 129 129 ASN HD21 H 1 7.503 0.001 . 1 . . . . . 129 ASN HD21 . 18037 1 1453 . 1 1 129 129 ASN HD22 H 1 6.899 0.002 . 1 . . . . . 129 ASN HD22 . 18037 1 1454 . 1 1 129 129 ASN C C 13 173.911 0.05 . 1 . . . . . 129 ASN C . 18037 1 1455 . 1 1 129 129 ASN CA C 13 52.259 0.013 . 1 . . . . . 129 ASN CA . 18037 1 1456 . 1 1 129 129 ASN CB C 13 37.998 0.003 . 1 . . . . . 129 ASN CB . 18037 1 1457 . 1 1 129 129 ASN N N 15 122.811 0.094 . 1 . . . . . 129 ASN N . 18037 1 1458 . 1 1 129 129 ASN ND2 N 15 109.822 0.024 . 1 . . . . . 129 ASN ND2 . 18037 1 1459 . 1 1 130 130 ASN H H 1 9.298 0.006 . 1 . . . . . 130 ASN H . 18037 1 1460 . 1 1 130 130 ASN HA H 1 5.201 0.003 . 1 . . . . . 130 ASN HA . 18037 1 1461 . 1 1 130 130 ASN HB2 H 1 2.782 0.001 . 2 . . . . . 130 ASN HB2 . 18037 1 1462 . 1 1 130 130 ASN HB3 H 1 2.565 0.001 . 2 . . . . . 130 ASN HB3 . 18037 1 1463 . 1 1 130 130 ASN HD21 H 1 7.630 0.003 . 1 . . . . . 130 ASN HD21 . 18037 1 1464 . 1 1 130 130 ASN HD22 H 1 6.915 0.005 . 1 . . . . . 130 ASN HD22 . 18037 1 1465 . 1 1 130 130 ASN CA C 13 50.198 0.013 . 1 . . . . . 130 ASN CA . 18037 1 1466 . 1 1 130 130 ASN CB C 13 38.449 0.004 . 1 . . . . . 130 ASN CB . 18037 1 1467 . 1 1 130 130 ASN N N 15 119.092 0.033 . 1 . . . . . 130 ASN N . 18037 1 1468 . 1 1 130 130 ASN ND2 N 15 110.589 0.002 . 1 . . . . . 130 ASN ND2 . 18037 1 1469 . 1 1 131 131 PRO HA H 1 4.170 0.002 . 1 . . . . . 131 PRO HA . 18037 1 1470 . 1 1 131 131 PRO HB2 H 1 2.644 0.003 . 2 . . . . . 131 PRO HB2 . 18037 1 1471 . 1 1 131 131 PRO HB3 H 1 2.235 0.001 . 2 . . . . . 131 PRO HB3 . 18037 1 1472 . 1 1 131 131 PRO HG2 H 1 2.153 0.002 . 2 . . . . . 131 PRO HG2 . 18037 1 1473 . 1 1 131 131 PRO HG3 H 1 2.211 0.007 . 2 . . . . . 131 PRO HG3 . 18037 1 1474 . 1 1 131 131 PRO HD2 H 1 3.547 0.002 . 2 . . . . . 131 PRO HD2 . 18037 1 1475 . 1 1 131 131 PRO HD3 H 1 3.983 0.003 . 2 . . . . . 131 PRO HD3 . 18037 1 1476 . 1 1 131 131 PRO C C 13 177.308 0.05 . 1 . . . . . 131 PRO C . 18037 1 1477 . 1 1 131 131 PRO CA C 13 65.043 0.027 . 1 . . . . . 131 PRO CA . 18037 1 1478 . 1 1 131 131 PRO CB C 13 32.044 0.015 . 1 . . . . . 131 PRO CB . 18037 1 1479 . 1 1 131 131 PRO CG C 13 27.459 0.001 . 1 . . . . . 131 PRO CG . 18037 1 1480 . 1 1 131 131 PRO CD C 13 50.772 0.024 . 1 . . . . . 131 PRO CD . 18037 1 1481 . 1 1 132 132 ALA H H 1 7.830 0.004 . 1 . . . . . 132 ALA H . 18037 1 1482 . 1 1 132 132 ALA HA H 1 4.251 0.004 . 1 . . . . . 132 ALA HA . 18037 1 1483 . 1 1 132 132 ALA HB1 H 1 1.450 0.004 . 1 . . . . . 132 ALA HB1 . 18037 1 1484 . 1 1 132 132 ALA HB2 H 1 1.450 0.004 . 1 . . . . . 132 ALA HB2 . 18037 1 1485 . 1 1 132 132 ALA HB3 H 1 1.450 0.004 . 1 . . . . . 132 ALA HB3 . 18037 1 1486 . 1 1 132 132 ALA C C 13 177.327 0.05 . 1 . . . . . 132 ALA C . 18037 1 1487 . 1 1 132 132 ALA CA C 13 53.929 0.026 . 1 . . . . . 132 ALA CA . 18037 1 1488 . 1 1 132 132 ALA CB C 13 18.345 0.02 . 1 . . . . . 132 ALA CB . 18037 1 1489 . 1 1 132 132 ALA N N 15 119.217 0.031 . 1 . . . . . 132 ALA N . 18037 1 1490 . 1 1 133 133 SER H H 1 7.988 0.01 . 1 . . . . . 133 SER H . 18037 1 1491 . 1 1 133 133 SER HA H 1 4.136 0.001 . 1 . . . . . 133 SER HA . 18037 1 1492 . 1 1 133 133 SER C C 13 173.532 0.05 . 1 . . . . . 133 SER C . 18037 1 1493 . 1 1 133 133 SER CA C 13 59.400 0.003 . 1 . . . . . 133 SER CA . 18037 1 1494 . 1 1 133 133 SER CB C 13 64.920 0.014 . 1 . . . . . 133 SER CB . 18037 1 1495 . 1 1 133 133 SER N N 15 111.716 0.03 . 1 . . . . . 133 SER N . 18037 1 1496 . 1 1 134 134 ILE H H 1 7.033 0.006 . 1 . . . . . 134 ILE H . 18037 1 1497 . 1 1 134 134 ILE HA H 1 3.470 0.002 . 1 . . . . . 134 ILE HA . 18037 1 1498 . 1 1 134 134 ILE HB H 1 1.814 0.002 . 1 . . . . . 134 ILE HB . 18037 1 1499 . 1 1 134 134 ILE HG13 H 1 1.320 0.001 . 1 . . . . . 134 ILE HG13 . 18037 1 1500 . 1 1 134 134 ILE HG21 H 1 0.557 0.001 . 1 . . . . . 134 ILE HG21 . 18037 1 1501 . 1 1 134 134 ILE HG22 H 1 0.557 0.001 . 1 . . . . . 134 ILE HG22 . 18037 1 1502 . 1 1 134 134 ILE HG23 H 1 0.557 0.001 . 1 . . . . . 134 ILE HG23 . 18037 1 1503 . 1 1 134 134 ILE HD11 H 1 0.218 0.003 . 1 . . . . . 134 ILE HD11 . 18037 1 1504 . 1 1 134 134 ILE HD12 H 1 0.218 0.003 . 1 . . . . . 134 ILE HD12 . 18037 1 1505 . 1 1 134 134 ILE HD13 H 1 0.218 0.003 . 1 . . . . . 134 ILE HD13 . 18037 1 1506 . 1 1 134 134 ILE C C 13 176.956 0.05 . 1 . . . . . 134 ILE C . 18037 1 1507 . 1 1 134 134 ILE CA C 13 61.178 0.031 . 1 . . . . . 134 ILE CA . 18037 1 1508 . 1 1 134 134 ILE CB C 13 33.438 0.032 . 1 . . . . . 134 ILE CB . 18037 1 1509 . 1 1 134 134 ILE CG1 C 13 25.407 0.05 . 1 . . . . . 134 ILE CG1 . 18037 1 1510 . 1 1 134 134 ILE CG2 C 13 17.493 0.014 . 1 . . . . . 134 ILE CG2 . 18037 1 1511 . 1 1 134 134 ILE CD1 C 13 8.238 0.01 . 1 . . . . . 134 ILE CD1 . 18037 1 1512 . 1 1 134 134 ILE N N 15 119.614 0.027 . 1 . . . . . 134 ILE N . 18037 1 1513 . 1 1 135 135 GLY H H 1 6.899 0.005 . 1 . . . . . 135 GLY H . 18037 1 1514 . 1 1 135 135 GLY HA2 H 1 3.858 0.001 . 2 . . . . . 135 GLY HA2 . 18037 1 1515 . 1 1 135 135 GLY HA3 H 1 4.484 0.01 . 2 . . . . . 135 GLY HA3 . 18037 1 1516 . 1 1 135 135 GLY CA C 13 44.974 0.002 . 1 . . . . . 135 GLY CA . 18037 1 1517 . 1 1 135 135 GLY N N 15 114.047 0.044 . 1 . . . . . 135 GLY N . 18037 1 1518 . 1 1 138 138 VAL HA H 1 4.725 0.001 . 1 . . . . . 138 VAL HA . 18037 1 1519 . 1 1 138 138 VAL HB H 1 2.336 0.004 . 1 . . . . . 138 VAL HB . 18037 1 1520 . 1 1 138 138 VAL HG11 H 1 0.921 0.001 . 2 . . . . . 138 VAL HG11 . 18037 1 1521 . 1 1 138 138 VAL HG12 H 1 0.921 0.001 . 2 . . . . . 138 VAL HG12 . 18037 1 1522 . 1 1 138 138 VAL HG13 H 1 0.921 0.001 . 2 . . . . . 138 VAL HG13 . 18037 1 1523 . 1 1 138 138 VAL HG21 H 1 0.857 0.002 . 2 . . . . . 138 VAL HG21 . 18037 1 1524 . 1 1 138 138 VAL HG22 H 1 0.857 0.002 . 2 . . . . . 138 VAL HG22 . 18037 1 1525 . 1 1 138 138 VAL HG23 H 1 0.857 0.002 . 2 . . . . . 138 VAL HG23 . 18037 1 1526 . 1 1 138 138 VAL CB C 13 36.171 0.002 . 1 . . . . . 138 VAL CB . 18037 1 1527 . 1 1 138 138 VAL CG1 C 13 22.045 0.007 . 2 . . . . . 138 VAL CG1 . 18037 1 1528 . 1 1 138 138 VAL CG2 C 13 18.954 0.03 . 2 . . . . . 138 VAL CG2 . 18037 1 1529 . 1 1 141 141 GLY H H 1 8.827 0.004 . 1 . . . . . 141 GLY H . 18037 1 1530 . 1 1 141 141 GLY HA2 H 1 4.263 0.003 . 2 . . . . . 141 GLY HA2 . 18037 1 1531 . 1 1 141 141 GLY HA3 H 1 3.664 0.002 . 2 . . . . . 141 GLY HA3 . 18037 1 1532 . 1 1 141 141 GLY CA C 13 44.083 0.017 . 1 . . . . . 141 GLY CA . 18037 1 1533 . 1 1 141 141 GLY N N 15 108.336 0.026 . 1 . . . . . 141 GLY N . 18037 1 1534 . 1 1 143 143 ILE HA H 1 3.863 0.01 . 1 . . . . . 143 ILE HA . 18037 1 1535 . 1 1 143 143 ILE HB H 1 1.845 0.001 . 1 . . . . . 143 ILE HB . 18037 1 1536 . 1 1 143 143 ILE HG12 H 1 1.510 0.001 . 2 . . . . . 143 ILE HG12 . 18037 1 1537 . 1 1 143 143 ILE HG13 H 1 1.261 0.001 . 2 . . . . . 143 ILE HG13 . 18037 1 1538 . 1 1 143 143 ILE HG21 H 1 0.944 0.001 . 1 . . . . . 143 ILE HG21 . 18037 1 1539 . 1 1 143 143 ILE HG22 H 1 0.944 0.001 . 1 . . . . . 143 ILE HG22 . 18037 1 1540 . 1 1 143 143 ILE HG23 H 1 0.944 0.001 . 1 . . . . . 143 ILE HG23 . 18037 1 1541 . 1 1 143 143 ILE HD11 H 1 0.879 0.001 . 1 . . . . . 143 ILE HD11 . 18037 1 1542 . 1 1 143 143 ILE HD12 H 1 0.879 0.001 . 1 . . . . . 143 ILE HD12 . 18037 1 1543 . 1 1 143 143 ILE HD13 H 1 0.879 0.001 . 1 . . . . . 143 ILE HD13 . 18037 1 1544 . 1 1 143 143 ILE CB C 13 38.163 0.006 . 1 . . . . . 143 ILE CB . 18037 1 1545 . 1 1 143 143 ILE CG1 C 13 28.773 0.001 . 1 . . . . . 143 ILE CG1 . 18037 1 1546 . 1 1 143 143 ILE CG2 C 13 17.625 0.001 . 1 . . . . . 143 ILE CG2 . 18037 1 1547 . 1 1 143 143 ILE CD1 C 13 13.264 0.002 . 1 . . . . . 143 ILE CD1 . 18037 1 1548 . 1 1 145 145 MET HA H 1 4.570 0.005 . 1 . . . . . 145 MET HA . 18037 1 1549 . 1 1 145 145 MET HB2 H 1 2.571 0.003 . 2 . . . . . 145 MET HB2 . 18037 1 1550 . 1 1 145 145 MET HB3 H 1 1.413 0.003 . 2 . . . . . 145 MET HB3 . 18037 1 1551 . 1 1 145 145 MET HG3 H 1 2.285 0.001 . 1 . . . . . 145 MET HG3 . 18037 1 1552 . 1 1 145 145 MET HE1 H 1 1.321 0.003 . 1 . . . . . 145 MET HE1 . 18037 1 1553 . 1 1 145 145 MET HE2 H 1 1.321 0.003 . 1 . . . . . 145 MET HE2 . 18037 1 1554 . 1 1 145 145 MET HE3 H 1 1.321 0.003 . 1 . . . . . 145 MET HE3 . 18037 1 1555 . 1 1 145 145 MET C C 13 175.388 0.05 . 1 . . . . . 145 MET C . 18037 1 1556 . 1 1 145 145 MET CA C 13 54.138 0.003 . 1 . . . . . 145 MET CA . 18037 1 1557 . 1 1 145 145 MET CB C 13 38.770 0.015 . 1 . . . . . 145 MET CB . 18037 1 1558 . 1 1 145 145 MET CE C 13 17.110 0.016 . 1 . . . . . 145 MET CE . 18037 1 1559 . 1 1 146 146 HIS H H 1 9.612 0.006 . 1 . . . . . 146 HIS H . 18037 1 1560 . 1 1 146 146 HIS HA H 1 4.475 0.002 . 1 . . . . . 146 HIS HA . 18037 1 1561 . 1 1 146 146 HIS HB2 H 1 3.173 0.001 . 2 . . . . . 146 HIS HB2 . 18037 1 1562 . 1 1 146 146 HIS HB3 H 1 3.011 0.001 . 2 . . . . . 146 HIS HB3 . 18037 1 1563 . 1 1 146 146 HIS HD2 H 1 7.093 0.01 . 1 . . . . . 146 HIS HD2 . 18037 1 1564 . 1 1 146 146 HIS HE1 H 1 8.242 0.001 . 1 . . . . . 146 HIS HE1 . 18037 1 1565 . 1 1 146 146 HIS C C 13 179.280 0.05 . 1 . . . . . 146 HIS C . 18037 1 1566 . 1 1 146 146 HIS CA C 13 58.097 0.022 . 1 . . . . . 146 HIS CA . 18037 1 1567 . 1 1 146 146 HIS CB C 13 31.154 0.015 . 1 . . . . . 146 HIS CB . 18037 1 1568 . 1 1 146 146 HIS CD2 C 13 119.840 0.05 . 1 . . . . . 146 HIS CD2 . 18037 1 1569 . 1 1 146 146 HIS CE1 C 13 136.873 0.05 . 1 . . . . . 146 HIS CE1 . 18037 1 1570 . 1 1 146 146 HIS N N 15 116.981 0.076 . 1 . . . . . 146 HIS N . 18037 1 1571 . 1 1 146 146 HIS ND1 N 15 190.766 0.002 . 1 . . . . . 146 HIS ND1 . 18037 1 1572 . 1 1 146 146 HIS NE2 N 15 178.257 0.014 . 1 . . . . . 146 HIS NE2 . 18037 1 1573 . 1 1 147 147 ASN H H 1 9.385 0.009 . 1 . . . . . 147 ASN H . 18037 1 1574 . 1 1 147 147 ASN HA H 1 4.816 0.01 . 1 . . . . . 147 ASN HA . 18037 1 1575 . 1 1 147 147 ASN HB2 H 1 3.090 0.001 . 2 . . . . . 147 ASN HB2 . 18037 1 1576 . 1 1 147 147 ASN HB3 H 1 2.720 0.001 . 2 . . . . . 147 ASN HB3 . 18037 1 1577 . 1 1 147 147 ASN HD21 H 1 7.258 0.007 . 1 . . . . . 147 ASN HD21 . 18037 1 1578 . 1 1 147 147 ASN HD22 H 1 7.969 0.002 . 1 . . . . . 147 ASN HD22 . 18037 1 1579 . 1 1 147 147 ASN C C 13 177.547 0.05 . 1 . . . . . 147 ASN C . 18037 1 1580 . 1 1 147 147 ASN CA C 13 56.145 0.015 . 1 . . . . . 147 ASN CA . 18037 1 1581 . 1 1 147 147 ASN CB C 13 38.189 0.025 . 1 . . . . . 147 ASN CB . 18037 1 1582 . 1 1 147 147 ASN N N 15 123.435 0.068 . 1 . . . . . 147 ASN N . 18037 1 1583 . 1 1 147 147 ASN ND2 N 15 115.767 0.015 . 1 . . . . . 147 ASN ND2 . 18037 1 1584 . 1 1 148 148 LYS H H 1 9.132 0.009 . 1 . . . . . 148 LYS H . 18037 1 1585 . 1 1 148 148 LYS HA H 1 4.020 0.002 . 1 . . . . . 148 LYS HA . 18037 1 1586 . 1 1 148 148 LYS HB2 H 1 1.779 0.001 . 2 . . . . . 148 LYS HB2 . 18037 1 1587 . 1 1 148 148 LYS HB3 H 1 1.881 0.001 . 2 . . . . . 148 LYS HB3 . 18037 1 1588 . 1 1 148 148 LYS HG2 H 1 1.389 0.001 . 2 . . . . . 148 LYS HG2 . 18037 1 1589 . 1 1 148 148 LYS HG3 H 1 1.557 0.001 . 2 . . . . . 148 LYS HG3 . 18037 1 1590 . 1 1 148 148 LYS C C 13 178.077 0.05 . 1 . . . . . 148 LYS C . 18037 1 1591 . 1 1 148 148 LYS CA C 13 59.481 0.012 . 1 . . . . . 148 LYS CA . 18037 1 1592 . 1 1 148 148 LYS CB C 13 31.944 0.002 . 1 . . . . . 148 LYS CB . 18037 1 1593 . 1 1 148 148 LYS CG C 13 24.684 0.008 . 1 . . . . . 148 LYS CG . 18037 1 1594 . 1 1 148 148 LYS N N 15 116.671 0.046 . 1 . . . . . 148 LYS N . 18037 1 1595 . 1 1 149 149 ASP H H 1 6.793 0.008 . 1 . . . . . 149 ASP H . 18037 1 1596 . 1 1 149 149 ASP HA H 1 4.427 0.001 . 1 . . . . . 149 ASP HA . 18037 1 1597 . 1 1 149 149 ASP HB2 H 1 2.296 0.002 . 2 . . . . . 149 ASP HB2 . 18037 1 1598 . 1 1 149 149 ASP HB3 H 1 2.894 0.002 . 2 . . . . . 149 ASP HB3 . 18037 1 1599 . 1 1 149 149 ASP C C 13 176.508 0.05 . 1 . . . . . 149 ASP C . 18037 1 1600 . 1 1 149 149 ASP CA C 13 56.497 0.027 . 1 . . . . . 149 ASP CA . 18037 1 1601 . 1 1 149 149 ASP CB C 13 41.132 0.031 . 1 . . . . . 149 ASP CB . 18037 1 1602 . 1 1 149 149 ASP N N 15 120.188 0.023 . 1 . . . . . 149 ASP N . 18037 1 1603 . 1 1 150 150 VAL H H 1 8.349 0.004 . 1 . . . . . 150 VAL H . 18037 1 1604 . 1 1 150 150 VAL HA H 1 3.855 0.002 . 1 . . . . . 150 VAL HA . 18037 1 1605 . 1 1 150 150 VAL HB H 1 1.999 0.003 . 1 . . . . . 150 VAL HB . 18037 1 1606 . 1 1 150 150 VAL HG11 H 1 0.731 0.002 . 2 . . . . . 150 VAL HG11 . 18037 1 1607 . 1 1 150 150 VAL HG12 H 1 0.731 0.002 . 2 . . . . . 150 VAL HG12 . 18037 1 1608 . 1 1 150 150 VAL HG13 H 1 0.731 0.002 . 2 . . . . . 150 VAL HG13 . 18037 1 1609 . 1 1 150 150 VAL HG21 H 1 1.361 0.003 . 2 . . . . . 150 VAL HG21 . 18037 1 1610 . 1 1 150 150 VAL HG22 H 1 1.361 0.003 . 2 . . . . . 150 VAL HG22 . 18037 1 1611 . 1 1 150 150 VAL HG23 H 1 1.361 0.003 . 2 . . . . . 150 VAL HG23 . 18037 1 1612 . 1 1 150 150 VAL C C 13 176.557 0.05 . 1 . . . . . 150 VAL C . 18037 1 1613 . 1 1 150 150 VAL CA C 13 64.438 0.014 . 1 . . . . . 150 VAL CA . 18037 1 1614 . 1 1 150 150 VAL CB C 13 31.208 0.024 . 1 . . . . . 150 VAL CB . 18037 1 1615 . 1 1 150 150 VAL CG1 C 13 22.799 0.042 . 2 . . . . . 150 VAL CG1 . 18037 1 1616 . 1 1 150 150 VAL CG2 C 13 20.905 0.022 . 2 . . . . . 150 VAL CG2 . 18037 1 1617 . 1 1 150 150 VAL N N 15 120.889 0.023 . 1 . . . . . 150 VAL N . 18037 1 1618 . 1 1 151 151 ILE H H 1 7.907 0.006 . 1 . . . . . 151 ILE H . 18037 1 1619 . 1 1 151 151 ILE HA H 1 3.520 0.001 . 1 . . . . . 151 ILE HA . 18037 1 1620 . 1 1 151 151 ILE HB H 1 1.759 0.001 . 1 . . . . . 151 ILE HB . 18037 1 1621 . 1 1 151 151 ILE HG12 H 1 1.091 0.001 . 2 . . . . . 151 ILE HG12 . 18037 1 1622 . 1 1 151 151 ILE HG13 H 1 1.935 0.001 . 2 . . . . . 151 ILE HG13 . 18037 1 1623 . 1 1 151 151 ILE HG21 H 1 0.968 0.002 . 1 . . . . . 151 ILE HG21 . 18037 1 1624 . 1 1 151 151 ILE HG22 H 1 0.968 0.002 . 1 . . . . . 151 ILE HG22 . 18037 1 1625 . 1 1 151 151 ILE HG23 H 1 0.968 0.002 . 1 . . . . . 151 ILE HG23 . 18037 1 1626 . 1 1 151 151 ILE HD11 H 1 0.889 0.001 . 1 . . . . . 151 ILE HD11 . 18037 1 1627 . 1 1 151 151 ILE HD12 H 1 0.889 0.001 . 1 . . . . . 151 ILE HD12 . 18037 1 1628 . 1 1 151 151 ILE HD13 H 1 0.889 0.001 . 1 . . . . . 151 ILE HD13 . 18037 1 1629 . 1 1 151 151 ILE C C 13 178.410 0.05 . 1 . . . . . 151 ILE C . 18037 1 1630 . 1 1 151 151 ILE CA C 13 65.931 0.009 . 1 . . . . . 151 ILE CA . 18037 1 1631 . 1 1 151 151 ILE CB C 13 38.560 0.015 . 1 . . . . . 151 ILE CB . 18037 1 1632 . 1 1 151 151 ILE CG1 C 13 30.513 0.005 . 1 . . . . . 151 ILE CG1 . 18037 1 1633 . 1 1 151 151 ILE CG2 C 13 17.219 0.004 . 1 . . . . . 151 ILE CG2 . 18037 1 1634 . 1 1 151 151 ILE CD1 C 13 14.021 0.002 . 1 . . . . . 151 ILE CD1 . 18037 1 1635 . 1 1 151 151 ILE N N 15 122.929 0.025 . 1 . . . . . 151 ILE N . 18037 1 1636 . 1 1 152 152 GLU H H 1 7.311 0.002 . 1 . . . . . 152 GLU H . 18037 1 1637 . 1 1 152 152 GLU HA H 1 3.900 0.002 . 1 . . . . . 152 GLU HA . 18037 1 1638 . 1 1 152 152 GLU HB2 H 1 2.153 0.001 . 2 . . . . . 152 GLU HB2 . 18037 1 1639 . 1 1 152 152 GLU HB3 H 1 2.389 0.001 . 2 . . . . . 152 GLU HB3 . 18037 1 1640 . 1 1 152 152 GLU HG2 H 1 2.180 0.002 . 2 . . . . . 152 GLU HG2 . 18037 1 1641 . 1 1 152 152 GLU HG3 H 1 2.079 0.002 . 2 . . . . . 152 GLU HG3 . 18037 1 1642 . 1 1 152 152 GLU C C 13 179.036 0.05 . 1 . . . . . 152 GLU C . 18037 1 1643 . 1 1 152 152 GLU CA C 13 59.678 0.007 . 1 . . . . . 152 GLU CA . 18037 1 1644 . 1 1 152 152 GLU CB C 13 30.361 0.025 . 1 . . . . . 152 GLU CB . 18037 1 1645 . 1 1 152 152 GLU CG C 13 37.202 0.02 . 1 . . . . . 152 GLU CG . 18037 1 1646 . 1 1 152 152 GLU N N 15 121.111 0.016 . 1 . . . . . 152 GLU N . 18037 1 1647 . 1 1 153 153 LEU H H 1 8.580 0.006 . 1 . . . . . 153 LEU H . 18037 1 1648 . 1 1 153 153 LEU HA H 1 3.741 0.002 . 1 . . . . . 153 LEU HA . 18037 1 1649 . 1 1 153 153 LEU HB2 H 1 1.583 0.001 . 2 . . . . . 153 LEU HB2 . 18037 1 1650 . 1 1 153 153 LEU HB3 H 1 1.166 0.002 . 2 . . . . . 153 LEU HB3 . 18037 1 1651 . 1 1 153 153 LEU HG H 1 1.216 0.001 . 1 . . . . . 153 LEU HG . 18037 1 1652 . 1 1 153 153 LEU HD11 H 1 0.563 0.002 . 2 . . . . . 153 LEU HD11 . 18037 1 1653 . 1 1 153 153 LEU HD12 H 1 0.563 0.002 . 2 . . . . . 153 LEU HD12 . 18037 1 1654 . 1 1 153 153 LEU HD13 H 1 0.563 0.002 . 2 . . . . . 153 LEU HD13 . 18037 1 1655 . 1 1 153 153 LEU HD21 H 1 0.787 0.002 . 2 . . . . . 153 LEU HD21 . 18037 1 1656 . 1 1 153 153 LEU HD22 H 1 0.787 0.002 . 2 . . . . . 153 LEU HD22 . 18037 1 1657 . 1 1 153 153 LEU HD23 H 1 0.787 0.002 . 2 . . . . . 153 LEU HD23 . 18037 1 1658 . 1 1 153 153 LEU C C 13 178.551 0.05 . 1 . . . . . 153 LEU C . 18037 1 1659 . 1 1 153 153 LEU CA C 13 58.627 0.008 . 1 . . . . . 153 LEU CA . 18037 1 1660 . 1 1 153 153 LEU CB C 13 42.560 0.019 . 1 . . . . . 153 LEU CB . 18037 1 1661 . 1 1 153 153 LEU CG C 13 26.707 0.003 . 1 . . . . . 153 LEU CG . 18037 1 1662 . 1 1 153 153 LEU CD1 C 13 26.458 0.007 . 2 . . . . . 153 LEU CD1 . 18037 1 1663 . 1 1 153 153 LEU CD2 C 13 25.242 0.006 . 2 . . . . . 153 LEU CD2 . 18037 1 1664 . 1 1 153 153 LEU N N 15 120.553 0.018 . 1 . . . . . 153 LEU N . 18037 1 1665 . 1 1 154 154 ALA H H 1 8.429 0.004 . 1 . . . . . 154 ALA H . 18037 1 1666 . 1 1 154 154 ALA HA H 1 3.497 0.005 . 1 . . . . . 154 ALA HA . 18037 1 1667 . 1 1 154 154 ALA HB1 H 1 0.490 0.003 . 1 . . . . . 154 ALA HB1 . 18037 1 1668 . 1 1 154 154 ALA HB2 H 1 0.490 0.003 . 1 . . . . . 154 ALA HB2 . 18037 1 1669 . 1 1 154 154 ALA HB3 H 1 0.490 0.003 . 1 . . . . . 154 ALA HB3 . 18037 1 1670 . 1 1 154 154 ALA C C 13 177.882 0.05 . 1 . . . . . 154 ALA C . 18037 1 1671 . 1 1 154 154 ALA CA C 13 54.354 0.028 . 1 . . . . . 154 ALA CA . 18037 1 1672 . 1 1 154 154 ALA CB C 13 17.075 0.016 . 1 . . . . . 154 ALA CB . 18037 1 1673 . 1 1 154 154 ALA N N 15 118.628 0.022 . 1 . . . . . 154 ALA N . 18037 1 1674 . 1 1 155 155 SER H H 1 7.524 0.006 . 1 . . . . . 155 SER H . 18037 1 1675 . 1 1 155 155 SER HA H 1 4.138 0.002 . 1 . . . . . 155 SER HA . 18037 1 1676 . 1 1 155 155 SER HB2 H 1 3.979 0.001 . 2 . . . . . 155 SER HB2 . 18037 1 1677 . 1 1 155 155 SER HB3 H 1 3.994 0.01 . 2 . . . . . 155 SER HB3 . 18037 1 1678 . 1 1 155 155 SER C C 13 174.130 0.05 . 1 . . . . . 155 SER C . 18037 1 1679 . 1 1 155 155 SER CA C 13 60.284 0.005 . 1 . . . . . 155 SER CA . 18037 1 1680 . 1 1 155 155 SER CB C 13 63.251 0.007 . 1 . . . . . 155 SER CB . 18037 1 1681 . 1 1 155 155 SER N N 15 110.361 0.031 . 1 . . . . . 155 SER N . 18037 1 1682 . 1 1 156 156 ILE H H 1 7.325 0.003 . 1 . . . . . 156 ILE H . 18037 1 1683 . 1 1 156 156 ILE HA H 1 3.853 0.001 . 1 . . . . . 156 ILE HA . 18037 1 1684 . 1 1 156 156 ILE HB H 1 1.404 0.002 . 1 . . . . . 156 ILE HB . 18037 1 1685 . 1 1 156 156 ILE HG12 H 1 0.776 0.004 . 2 . . . . . 156 ILE HG12 . 18037 1 1686 . 1 1 156 156 ILE HG13 H 1 1.687 0.001 . 2 . . . . . 156 ILE HG13 . 18037 1 1687 . 1 1 156 156 ILE HG21 H 1 0.335 0.002 . 1 . . . . . 156 ILE HG21 . 18037 1 1688 . 1 1 156 156 ILE HG22 H 1 0.335 0.002 . 1 . . . . . 156 ILE HG22 . 18037 1 1689 . 1 1 156 156 ILE HG23 H 1 0.335 0.002 . 1 . . . . . 156 ILE HG23 . 18037 1 1690 . 1 1 156 156 ILE HD11 H 1 0.663 0.002 . 1 . . . . . 156 ILE HD11 . 18037 1 1691 . 1 1 156 156 ILE HD12 H 1 0.663 0.002 . 1 . . . . . 156 ILE HD12 . 18037 1 1692 . 1 1 156 156 ILE HD13 H 1 0.663 0.002 . 1 . . . . . 156 ILE HD13 . 18037 1 1693 . 1 1 156 156 ILE C C 13 176.275 0.05 . 1 . . . . . 156 ILE C . 18037 1 1694 . 1 1 156 156 ILE CA C 13 63.274 0.03 . 1 . . . . . 156 ILE CA . 18037 1 1695 . 1 1 156 156 ILE CB C 13 40.626 0.033 . 1 . . . . . 156 ILE CB . 18037 1 1696 . 1 1 156 156 ILE CG1 C 13 27.837 0.001 . 1 . . . . . 156 ILE CG1 . 18037 1 1697 . 1 1 156 156 ILE CG2 C 13 18.036 0.019 . 1 . . . . . 156 ILE CG2 . 18037 1 1698 . 1 1 156 156 ILE CD1 C 13 13.954 0.013 . 1 . . . . . 156 ILE CD1 . 18037 1 1699 . 1 1 156 156 ILE N N 15 121.260 0.039 . 1 . . . . . 156 ILE N . 18037 1 1700 . 1 1 157 157 VAL H H 1 7.489 0.003 . 1 . . . . . 157 VAL H . 18037 1 1701 . 1 1 157 157 VAL HA H 1 4.089 0.004 . 1 . . . . . 157 VAL HA . 18037 1 1702 . 1 1 157 157 VAL HB H 1 2.308 0.003 . 1 . . . . . 157 VAL HB . 18037 1 1703 . 1 1 157 157 VAL HG11 H 1 0.620 0.003 . 2 . . . . . 157 VAL HG11 . 18037 1 1704 . 1 1 157 157 VAL HG12 H 1 0.620 0.003 . 2 . . . . . 157 VAL HG12 . 18037 1 1705 . 1 1 157 157 VAL HG13 H 1 0.620 0.003 . 2 . . . . . 157 VAL HG13 . 18037 1 1706 . 1 1 157 157 VAL HG21 H 1 0.678 0.002 . 2 . . . . . 157 VAL HG21 . 18037 1 1707 . 1 1 157 157 VAL HG22 H 1 0.678 0.002 . 2 . . . . . 157 VAL HG22 . 18037 1 1708 . 1 1 157 157 VAL HG23 H 1 0.678 0.002 . 2 . . . . . 157 VAL HG23 . 18037 1 1709 . 1 1 157 157 VAL CA C 13 58.427 0.013 . 1 . . . . . 157 VAL CA . 18037 1 1710 . 1 1 157 157 VAL CB C 13 30.975 0.027 . 1 . . . . . 157 VAL CB . 18037 1 1711 . 1 1 157 157 VAL CG1 C 13 23.890 0.024 . 2 . . . . . 157 VAL CG1 . 18037 1 1712 . 1 1 157 157 VAL CG2 C 13 18.099 0.004 . 2 . . . . . 157 VAL CG2 . 18037 1 1713 . 1 1 157 157 VAL N N 15 110.765 0.021 . 1 . . . . . 157 VAL N . 18037 1 1714 . 1 1 158 158 PRO HA H 1 4.717 0.002 . 1 . . . . . 158 PRO HA . 18037 1 1715 . 1 1 158 158 PRO HB2 H 1 2.173 0.001 . 2 . . . . . 158 PRO HB2 . 18037 1 1716 . 1 1 158 158 PRO HB3 H 1 2.267 0.001 . 2 . . . . . 158 PRO HB3 . 18037 1 1717 . 1 1 158 158 PRO HG2 H 1 2.267 0.003 . 2 . . . . . 158 PRO HG2 . 18037 1 1718 . 1 1 158 158 PRO HG3 H 1 1.903 0.001 . 2 . . . . . 158 PRO HG3 . 18037 1 1719 . 1 1 158 158 PRO HD2 H 1 3.916 0.001 . 2 . . . . . 158 PRO HD2 . 18037 1 1720 . 1 1 158 158 PRO HD3 H 1 3.722 0.001 . 2 . . . . . 158 PRO HD3 . 18037 1 1721 . 1 1 158 158 PRO C C 13 178.306 0.05 . 1 . . . . . 158 PRO C . 18037 1 1722 . 1 1 158 158 PRO CA C 13 61.388 0.006 . 1 . . . . . 158 PRO CA . 18037 1 1723 . 1 1 158 158 PRO CB C 13 32.903 0.01 . 1 . . . . . 158 PRO CB . 18037 1 1724 . 1 1 158 158 PRO CG C 13 27.074 0.004 . 1 . . . . . 158 PRO CG . 18037 1 1725 . 1 1 158 158 PRO CD C 13 50.402 0.004 . 1 . . . . . 158 PRO CD . 18037 1 1726 . 1 1 159 159 ASN H H 1 9.108 0.006 . 1 . . . . . 159 ASN H . 18037 1 1727 . 1 1 159 159 ASN HA H 1 4.238 0.001 . 1 . . . . . 159 ASN HA . 18037 1 1728 . 1 1 159 159 ASN HB2 H 1 2.716 0.001 . 2 . . . . . 159 ASN HB2 . 18037 1 1729 . 1 1 159 159 ASN HB3 H 1 2.568 0.001 . 2 . . . . . 159 ASN HB3 . 18037 1 1730 . 1 1 159 159 ASN HD21 H 1 7.782 0.003 . 1 . . . . . 159 ASN HD21 . 18037 1 1731 . 1 1 159 159 ASN HD22 H 1 7.092 0.003 . 1 . . . . . 159 ASN HD22 . 18037 1 1732 . 1 1 159 159 ASN C C 13 174.612 0.05 . 1 . . . . . 159 ASN C . 18037 1 1733 . 1 1 159 159 ASN CA C 13 54.614 0.016 . 1 . . . . . 159 ASN CA . 18037 1 1734 . 1 1 159 159 ASN CB C 13 36.480 0.017 . 1 . . . . . 159 ASN CB . 18037 1 1735 . 1 1 159 159 ASN N N 15 121.539 0.03 . 1 . . . . . 159 ASN N . 18037 1 1736 . 1 1 159 159 ASN ND2 N 15 112.814 0.144 . 1 . . . . . 159 ASN ND2 . 18037 1 1737 . 1 1 160 160 GLY H H 1 9.812 0.004 . 1 . . . . . 160 GLY H . 18037 1 1738 . 1 1 160 160 GLY HA2 H 1 4.363 0.002 . 2 . . . . . 160 GLY HA2 . 18037 1 1739 . 1 1 160 160 GLY HA3 H 1 3.355 0.001 . 2 . . . . . 160 GLY HA3 . 18037 1 1740 . 1 1 160 160 GLY C C 13 172.123 0.05 . 1 . . . . . 160 GLY C . 18037 1 1741 . 1 1 160 160 GLY CA C 13 44.458 0.019 . 1 . . . . . 160 GLY CA . 18037 1 1742 . 1 1 160 160 GLY N N 15 111.205 0.049 . 1 . . . . . 160 GLY N . 18037 1 1743 . 1 1 161 161 THR H H 1 7.087 0.004 . 1 . . . . . 161 THR H . 18037 1 1744 . 1 1 161 161 THR HA H 1 4.021 0.003 . 1 . . . . . 161 THR HA . 18037 1 1745 . 1 1 161 161 THR HB H 1 3.697 0.002 . 1 . . . . . 161 THR HB . 18037 1 1746 . 1 1 161 161 THR HG1 H 1 5.968 0.005 . 1 . . . . . 161 THR HG1 . 18037 1 1747 . 1 1 161 161 THR HG21 H 1 1.174 0.002 . 1 . . . . . 161 THR HG21 . 18037 1 1748 . 1 1 161 161 THR HG22 H 1 1.174 0.002 . 1 . . . . . 161 THR HG22 . 18037 1 1749 . 1 1 161 161 THR HG23 H 1 1.174 0.002 . 1 . . . . . 161 THR HG23 . 18037 1 1750 . 1 1 161 161 THR C C 13 174.115 0.05 . 1 . . . . . 161 THR C . 18037 1 1751 . 1 1 161 161 THR CA C 13 65.789 0.009 . 1 . . . . . 161 THR CA . 18037 1 1752 . 1 1 161 161 THR CB C 13 70.069 0.031 . 1 . . . . . 161 THR CB . 18037 1 1753 . 1 1 161 161 THR CG2 C 13 21.196 0.043 . 1 . . . . . 161 THR CG2 . 18037 1 1754 . 1 1 161 161 THR N N 15 113.952 0.021 . 1 . . . . . 161 THR N . 18037 1 1755 . 1 1 162 162 ARG H H 1 8.762 0.002 . 1 . . . . . 162 ARG H . 18037 1 1756 . 1 1 162 162 ARG HA H 1 4.428 0.001 . 1 . . . . . 162 ARG HA . 18037 1 1757 . 1 1 162 162 ARG HB2 H 1 1.977 0.01 . 2 . . . . . 162 ARG HB2 . 18037 1 1758 . 1 1 162 162 ARG HB3 H 1 1.797 0.001 . 2 . . . . . 162 ARG HB3 . 18037 1 1759 . 1 1 162 162 ARG HG2 H 1 1.680 0.001 . 2 . . . . . 162 ARG HG2 . 18037 1 1760 . 1 1 162 162 ARG HG3 H 1 1.735 0.001 . 2 . . . . . 162 ARG HG3 . 18037 1 1761 . 1 1 162 162 ARG HD2 H 1 2.837 0.001 . 2 . . . . . 162 ARG HD2 . 18037 1 1762 . 1 1 162 162 ARG HD3 H 1 3.135 0.001 . 2 . . . . . 162 ARG HD3 . 18037 1 1763 . 1 1 162 162 ARG HE H 1 7.396 0.01 . 1 . . . . . 162 ARG HE . 18037 1 1764 . 1 1 162 162 ARG C C 13 174.097 0.05 . 1 . . . . . 162 ARG C . 18037 1 1765 . 1 1 162 162 ARG CA C 13 57.478 0.035 . 1 . . . . . 162 ARG CA . 18037 1 1766 . 1 1 162 162 ARG CB C 13 33.044 0.014 . 1 . . . . . 162 ARG CB . 18037 1 1767 . 1 1 162 162 ARG CG C 13 28.149 0.05 . 1 . . . . . 162 ARG CG . 18037 1 1768 . 1 1 162 162 ARG CD C 13 43.662 0.002 . 1 . . . . . 162 ARG CD . 18037 1 1769 . 1 1 162 162 ARG N N 15 126.919 0.014 . 1 . . . . . 162 ARG N . 18037 1 1770 . 1 1 163 163 VAL H H 1 8.781 0.006 . 1 . . . . . 163 VAL H . 18037 1 1771 . 1 1 163 163 VAL HA H 1 4.694 0.004 . 1 . . . . . 163 VAL HA . 18037 1 1772 . 1 1 163 163 VAL HB H 1 1.600 0.003 . 1 . . . . . 163 VAL HB . 18037 1 1773 . 1 1 163 163 VAL HG11 H 1 0.566 0.002 . 2 . . . . . 163 VAL HG11 . 18037 1 1774 . 1 1 163 163 VAL HG12 H 1 0.566 0.002 . 2 . . . . . 163 VAL HG12 . 18037 1 1775 . 1 1 163 163 VAL HG13 H 1 0.566 0.002 . 2 . . . . . 163 VAL HG13 . 18037 1 1776 . 1 1 163 163 VAL HG21 H 1 0.704 0.003 . 2 . . . . . 163 VAL HG21 . 18037 1 1777 . 1 1 163 163 VAL HG22 H 1 0.704 0.003 . 2 . . . . . 163 VAL HG22 . 18037 1 1778 . 1 1 163 163 VAL HG23 H 1 0.704 0.003 . 2 . . . . . 163 VAL HG23 . 18037 1 1779 . 1 1 163 163 VAL C C 13 174.614 0.05 . 1 . . . . . 163 VAL C . 18037 1 1780 . 1 1 163 163 VAL CA C 13 60.162 0.027 . 1 . . . . . 163 VAL CA . 18037 1 1781 . 1 1 163 163 VAL CB C 13 34.482 0.014 . 1 . . . . . 163 VAL CB . 18037 1 1782 . 1 1 163 163 VAL CG1 C 13 20.188 0.005 . 2 . . . . . 163 VAL CG1 . 18037 1 1783 . 1 1 163 163 VAL CG2 C 13 20.753 0.006 . 2 . . . . . 163 VAL CG2 . 18037 1 1784 . 1 1 163 163 VAL N N 15 124.811 0.051 . 1 . . . . . 163 VAL N . 18037 1 1785 . 1 1 164 164 THR H H 1 9.169 0.003 . 1 . . . . . 164 THR H . 18037 1 1786 . 1 1 164 164 THR HA H 1 4.957 0.001 . 1 . . . . . 164 THR HA . 18037 1 1787 . 1 1 164 164 THR HB H 1 4.038 0.002 . 1 . . . . . 164 THR HB . 18037 1 1788 . 1 1 164 164 THR HG21 H 1 1.258 0.005 . 1 . . . . . 164 THR HG21 . 18037 1 1789 . 1 1 164 164 THR HG22 H 1 1.258 0.005 . 1 . . . . . 164 THR HG22 . 18037 1 1790 . 1 1 164 164 THR HG23 H 1 1.258 0.005 . 1 . . . . . 164 THR HG23 . 18037 1 1791 . 1 1 164 164 THR C C 13 174.165 0.05 . 1 . . . . . 164 THR C . 18037 1 1792 . 1 1 164 164 THR CA C 13 61.790 0.012 . 1 . . . . . 164 THR CA . 18037 1 1793 . 1 1 164 164 THR CB C 13 70.084 0.039 . 1 . . . . . 164 THR CB . 18037 1 1794 . 1 1 164 164 THR CG2 C 13 22.448 0.05 . 1 . . . . . 164 THR CG2 . 18037 1 1795 . 1 1 164 164 THR N N 15 124.453 0.038 . 1 . . . . . 164 THR N . 18037 1 1796 . 1 1 165 165 ILE H H 1 9.469 0.005 . 1 . . . . . 165 ILE H . 18037 1 1797 . 1 1 165 165 ILE HA H 1 4.743 0.001 . 1 . . . . . 165 ILE HA . 18037 1 1798 . 1 1 165 165 ILE HG13 H 1 1.251 0.001 . 1 . . . . . 165 ILE HG13 . 18037 1 1799 . 1 1 165 165 ILE HD11 H 1 0.521 0.005 . 1 . . . . . 165 ILE HD11 . 18037 1 1800 . 1 1 165 165 ILE HD12 H 1 0.521 0.005 . 1 . . . . . 165 ILE HD12 . 18037 1 1801 . 1 1 165 165 ILE HD13 H 1 0.521 0.005 . 1 . . . . . 165 ILE HD13 . 18037 1 1802 . 1 1 165 165 ILE C C 13 175.020 0.05 . 1 . . . . . 165 ILE C . 18037 1 1803 . 1 1 165 165 ILE CA C 13 61.485 0.072 . 1 . . . . . 165 ILE CA . 18037 1 1804 . 1 1 165 165 ILE CB C 13 38.352 0.008 . 1 . . . . . 165 ILE CB . 18037 1 1805 . 1 1 165 165 ILE CD1 C 13 12.507 0.021 . 1 . . . . . 165 ILE CD1 . 18037 1 1806 . 1 1 165 165 ILE N N 15 127.050 0.035 . 1 . . . . . 165 ILE N . 18037 1 1807 . 1 1 166 166 ASN H H 1 9.016 0.003 . 1 . . . . . 166 ASN H . 18037 1 1808 . 1 1 166 166 ASN HA H 1 5.206 0.001 . 1 . . . . . 166 ASN HA . 18037 1 1809 . 1 1 166 166 ASN HB2 H 1 2.797 0.001 . 2 . . . . . 166 ASN HB2 . 18037 1 1810 . 1 1 166 166 ASN HB3 H 1 2.915 0.002 . 2 . . . . . 166 ASN HB3 . 18037 1 1811 . 1 1 166 166 ASN HD21 H 1 7.608 0.001 . 1 . . . . . 166 ASN HD21 . 18037 1 1812 . 1 1 166 166 ASN HD22 H 1 6.986 0.001 . 1 . . . . . 166 ASN HD22 . 18037 1 1813 . 1 1 166 166 ASN C C 13 174.370 0.05 . 1 . . . . . 166 ASN C . 18037 1 1814 . 1 1 166 166 ASN CA C 13 51.848 0.01 . 1 . . . . . 166 ASN CA . 18037 1 1815 . 1 1 166 166 ASN CB C 13 42.547 0.018 . 1 . . . . . 166 ASN CB . 18037 1 1816 . 1 1 166 166 ASN N N 15 125.912 0.032 . 1 . . . . . 166 ASN N . 18037 1 1817 . 1 1 166 166 ASN ND2 N 15 113.963 0.001 . 1 . . . . . 166 ASN ND2 . 18037 1 1818 . 1 1 167 167 ARG H H 1 9.153 0.004 . 1 . . . . . 167 ARG H . 18037 1 1819 . 1 1 167 167 ARG HA H 1 4.136 0.002 . 1 . . . . . 167 ARG HA . 18037 1 1820 . 1 1 167 167 ARG HB2 H 1 1.916 0.001 . 2 . . . . . 167 ARG HB2 . 18037 1 1821 . 1 1 167 167 ARG HB3 H 1 1.894 0.001 . 2 . . . . . 167 ARG HB3 . 18037 1 1822 . 1 1 167 167 ARG HG2 H 1 1.658 0.001 . 2 . . . . . 167 ARG HG2 . 18037 1 1823 . 1 1 167 167 ARG HG3 H 1 1.732 0.001 . 2 . . . . . 167 ARG HG3 . 18037 1 1824 . 1 1 167 167 ARG HD2 H 1 3.191 0.001 . 2 . . . . . 167 ARG HD2 . 18037 1 1825 . 1 1 167 167 ARG HD3 H 1 3.213 0.01 . 2 . . . . . 167 ARG HD3 . 18037 1 1826 . 1 1 167 167 ARG C C 13 177.681 0.05 . 1 . . . . . 167 ARG C . 18037 1 1827 . 1 1 167 167 ARG CA C 13 58.940 0.012 . 1 . . . . . 167 ARG CA . 18037 1 1828 . 1 1 167 167 ARG CB C 13 30.705 0.055 . 1 . . . . . 167 ARG CB . 18037 1 1829 . 1 1 167 167 ARG CG C 13 27.784 0.05 . 1 . . . . . 167 ARG CG . 18037 1 1830 . 1 1 167 167 ARG CD C 13 43.182 0.003 . 1 . . . . . 167 ARG CD . 18037 1 1831 . 1 1 167 167 ARG N N 15 121.433 0.031 . 1 . . . . . 167 ARG N . 18037 1 1832 . 1 1 168 168 GLY H H 1 8.538 0.004 . 1 . . . . . 168 GLY H . 18037 1 1833 . 1 1 168 168 GLY HA3 H 1 4.036 0.001 . 1 . . . . . 168 GLY HA3 . 18037 1 1834 . 1 1 168 168 GLY C C 13 173.773 0.05 . 1 . . . . . 168 GLY C . 18037 1 1835 . 1 1 168 168 GLY CA C 13 45.234 0.032 . 1 . . . . . 168 GLY CA . 18037 1 1836 . 1 1 168 168 GLY N N 15 107.582 0.056 . 1 . . . . . 168 GLY N . 18037 1 1837 . 1 1 169 169 SER H H 1 8.263 0.006 . 1 . . . . . 169 SER H . 18037 1 1838 . 1 1 169 169 SER CA C 13 58.093 0.05 . 1 . . . . . 169 SER CA . 18037 1 1839 . 1 1 169 169 SER CB C 13 63.997 0.05 . 1 . . . . . 169 SER CB . 18037 1 1840 . 1 1 169 169 SER N N 15 115.524 0.048 . 1 . . . . . 169 SER N . 18037 1 1841 . 1 1 170 170 HIS C C 13 173.958 0.05 . 1 . . . . . 170 HIS C . 18037 1 1842 . 1 1 170 170 HIS CA C 13 56.026 0.05 . 1 . . . . . 170 HIS CA . 18037 1 1843 . 1 1 171 171 HIS H H 1 8.090 0.048 . 1 . . . . . 171 HIS H . 18037 1 1844 . 1 1 171 171 HIS C C 13 174.040 0.05 . 1 . . . . . 171 HIS C . 18037 1 1845 . 1 1 171 171 HIS CA C 13 57.369 0.05 . 1 . . . . . 171 HIS CA . 18037 1 1846 . 1 1 171 171 HIS CB C 13 30.525 0.05 . 1 . . . . . 171 HIS CB . 18037 1 1847 . 1 1 171 171 HIS N N 15 125.447 0.026 . 1 . . . . . 171 HIS N . 18037 1 1848 . 1 1 172 172 HIS H H 1 7.951 0.026 . 1 . . . . . 172 HIS H . 18037 1 1849 . 1 1 172 172 HIS CA C 13 56.261 0.05 . 1 . . . . . 172 HIS CA . 18037 1 1850 . 1 1 172 172 HIS CB C 13 30.630 0.05 . 1 . . . . . 172 HIS CB . 18037 1 1851 . 1 1 172 172 HIS N N 15 125.091 0.034 . 1 . . . . . 172 HIS N . 18037 1 stop_ save_