################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 53311 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name chemical-shifts_LFABP-ARA _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 53311 1 2 '2D 1H-13C HSQC' . . . 53311 1 3 '3D CBCANH' . . . 53311 1 4 '3D CBCA(CO)NH' . . . 53311 1 5 '3D HNCO' . . . 53311 1 6 '3D HN(CA)CO' . . . 53311 1 7 '3D H(CCO)NH' . . . 53311 1 8 '3D C(CO)NH' . . . 53311 1 9 '3D HCCH-TOCSY' . . . 53311 1 10 '3D 1H-15N NOESY' . . . 53311 1 11 '3D 1H-13C NOESY' . . . 53311 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 53311 1 2 $software_2 . . 53311 1 3 $software_3 . . 53311 1 4 $software_4 . . 53311 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 MET H H 1 8.381 0.00 . 1 . . . . . 1 MET H . 53311 1 2 . 1 . 1 1 1 MET HA H 1 4.324 0.00 . 1 . . . . . 1 MET HA . 53311 1 3 . 1 . 1 1 1 MET HB2 H 1 1.883 0.00 . 1 . . . . . 1 MET HB2 . 53311 1 4 . 1 . 1 1 1 MET HB3 H 1 1.754 0.00 . 1 . . . . . 1 MET HB3 . 53311 1 5 . 1 . 1 1 1 MET HG2 H 1 2.491 0.00 . 1 . . . . . 1 MET HG . 53311 1 6 . 1 . 1 1 1 MET HG3 H 1 2.491 0.00 . 1 . . . . . 1 MET HG . 53311 1 7 . 1 . 1 1 1 MET C C 13 174.466 0.02 . 1 . . . . . 1 MET C . 53311 1 8 . 1 . 1 1 1 MET CA C 13 55.661 0.07 . 1 . . . . . 1 MET CA . 53311 1 9 . 1 . 1 1 1 MET CB C 13 33.708 0.06 . 1 . . . . . 1 MET CB . 53311 1 10 . 1 . 1 1 1 MET CG C 13 32.544 0.09 . 1 . . . . . 1 MET CG . 53311 1 11 . 1 . 1 1 1 MET N N 15 120.691 0.00 . 1 . . . . . 1 MET N . 53311 1 12 . 1 . 1 2 2 ASN H H 1 8.383 0.00 . 1 . . . . . 2 ASN H . 53311 1 13 . 1 . 1 2 2 ASN HA H 1 4.746 0.01 . 1 . . . . . 2 ASN HA . 53311 1 14 . 1 . 1 2 2 ASN HB2 H 1 2.815 0.01 . 1 . . . . . 2 ASN HB2 . 53311 1 15 . 1 . 1 2 2 ASN HB3 H 1 2.502 0.01 . 1 . . . . . 2 ASN HB3 . 53311 1 16 . 1 . 1 2 2 ASN HD21 H 1 7.456 0.01 . 1 . . . . . 2 ASN HD21 . 53311 1 17 . 1 . 1 2 2 ASN HD22 H 1 7.041 0.01 . 1 . . . . . 2 ASN HD22 . 53311 1 18 . 1 . 1 2 2 ASN C C 13 176.029 0.03 . 1 . . . . . 2 ASN C . 53311 1 19 . 1 . 1 2 2 ASN CA C 13 51.924 0.05 . 1 . . . . . 2 ASN CA . 53311 1 20 . 1 . 1 2 2 ASN CB C 13 40.108 0.08 . 1 . . . . . 2 ASN CB . 53311 1 21 . 1 . 1 2 2 ASN N N 15 120.710 0.03 . 1 . . . . . 2 ASN N . 53311 1 22 . 1 . 1 2 2 ASN ND2 N 15 112.598 0.16 . 1 . . . . . 2 ASN ND2 . 53311 1 23 . 1 . 1 3 3 PHE H H 1 11.349 0.03 . 1 . . . . . 3 PHE H . 53311 1 24 . 1 . 1 3 3 PHE HA H 1 4.260 0.00 . 1 . . . . . 3 PHE HA . 53311 1 25 . 1 . 1 3 3 PHE HB2 H 1 3.043 0.00 . 1 . . . . . 3 PHE HB2 . 53311 1 26 . 1 . 1 3 3 PHE HB3 H 1 2.318 0.01 . 1 . . . . . 3 PHE HB3 . 53311 1 27 . 1 . 1 3 3 PHE C C 13 176.710 0.02 . 1 . . . . . 3 PHE C . 53311 1 28 . 1 . 1 3 3 PHE CA C 13 57.287 0.08 . 1 . . . . . 3 PHE CA . 53311 1 29 . 1 . 1 3 3 PHE CB C 13 38.228 0.05 . 1 . . . . . 3 PHE CB . 53311 1 30 . 1 . 1 3 3 PHE N N 15 130.002 0.04 . 1 . . . . . 3 PHE N . 53311 1 31 . 1 . 1 4 4 SER H H 1 8.659 0.01 . 1 . . . . . 4 SER H . 53311 1 32 . 1 . 1 4 4 SER HA H 1 4.485 0.01 . 1 . . . . . 4 SER HA . 53311 1 33 . 1 . 1 4 4 SER HB2 H 1 4.095 0.02 . 1 . . . . . 4 SER HB2 . 53311 1 34 . 1 . 1 4 4 SER HB3 H 1 3.939 0.01 . 1 . . . . . 4 SER HB3 . 53311 1 35 . 1 . 1 4 4 SER C C 13 174.047 0.02 . 1 . . . . . 4 SER C . 53311 1 36 . 1 . 1 4 4 SER CA C 13 61.110 0.09 . 1 . . . . . 4 SER CA . 53311 1 37 . 1 . 1 4 4 SER CB C 13 64.393 0.13 . 1 . . . . . 4 SER CB . 53311 1 38 . 1 . 1 4 4 SER N N 15 116.241 0.04 . 1 . . . . . 4 SER N . 53311 1 39 . 1 . 1 5 5 GLY H H 1 9.126 0.01 . 1 . . . . . 5 GLY H . 53311 1 40 . 1 . 1 5 5 GLY HA2 H 1 3.952 0.00 . 1 . . . . . 5 GLY HA2 . 53311 1 41 . 1 . 1 5 5 GLY HA3 H 1 3.842 0.00 . 1 . . . . . 5 GLY HA3 . 53311 1 42 . 1 . 1 5 5 GLY C C 13 169.500 0.01 . 1 . . . . . 5 GLY C . 53311 1 43 . 1 . 1 5 5 GLY CA C 13 45.107 0.03 . 1 . . . . . 5 GLY CA . 53311 1 44 . 1 . 1 5 5 GLY N N 15 111.188 0.06 . 1 . . . . . 5 GLY N . 53311 1 45 . 1 . 1 6 6 LYS H H 1 8.234 0.25 . 1 . . . . . 6 LYS H . 53311 1 46 . 1 . 1 6 6 LYS HA H 1 5.075 0.01 . 1 . . . . . 6 LYS HA . 53311 1 47 . 1 . 1 6 6 LYS HB2 H 1 1.577 0.01 . 1 . . . . . 6 LYS HB . 53311 1 48 . 1 . 1 6 6 LYS HB3 H 1 1.577 0.01 . 1 . . . . . 6 LYS HB . 53311 1 49 . 1 . 1 6 6 LYS HG2 H 1 1.299 0.00 . 1 . . . . . 6 LYS HG2 . 53311 1 50 . 1 . 1 6 6 LYS HG3 H 1 1.151 0.01 . 1 . . . . . 6 LYS HG3 . 53311 1 51 . 1 . 1 6 6 LYS HD2 H 1 1.553 0.01 . 1 . . . . . 6 LYS HD . 53311 1 52 . 1 . 1 6 6 LYS HD3 H 1 1.553 0.01 . 1 . . . . . 6 LYS HD . 53311 1 53 . 1 . 1 6 6 LYS HE2 H 1 2.841 0.00 . 1 . . . . . 6 LYS HE . 53311 1 54 . 1 . 1 6 6 LYS HE3 H 1 2.841 0.00 . 1 . . . . . 6 LYS HE . 53311 1 55 . 1 . 1 6 6 LYS C C 13 174.131 0.02 . 1 . . . . . 6 LYS C . 53311 1 56 . 1 . 1 6 6 LYS CA C 13 55.293 0.12 . 1 . . . . . 6 LYS CA . 53311 1 57 . 1 . 1 6 6 LYS CB C 13 34.627 0.05 . 1 . . . . . 6 LYS CB . 53311 1 58 . 1 . 1 6 6 LYS CG C 13 25.725 0.11 . 1 . . . . . 6 LYS CG . 53311 1 59 . 1 . 1 6 6 LYS CD C 13 29.504 0.02 . 1 . . . . . 6 LYS CD . 53311 1 60 . 1 . 1 6 6 LYS CE C 13 41.905 0.02 . 1 . . . . . 6 LYS CE . 53311 1 61 . 1 . 1 6 6 LYS N N 15 121.218 0.20 . 1 . . . . . 6 LYS N . 53311 1 62 . 1 . 1 7 7 TYR H H 1 9.164 0.01 . 1 . . . . . 7 TYR H . 53311 1 63 . 1 . 1 7 7 TYR HA H 1 5.194 0.01 . 1 . . . . . 7 TYR HA . 53311 1 64 . 1 . 1 7 7 TYR HB2 H 1 2.473 0.00 . 1 . . . . . 7 TYR HB . 53311 1 65 . 1 . 1 7 7 TYR HB3 H 1 2.473 0.00 . 1 . . . . . 7 TYR HB . 53311 1 66 . 1 . 1 7 7 TYR C C 13 173.955 0.02 . 1 . . . . . 7 TYR C . 53311 1 67 . 1 . 1 7 7 TYR CA C 13 56.060 0.07 . 1 . . . . . 7 TYR CA . 53311 1 68 . 1 . 1 7 7 TYR CB C 13 42.025 0.01 . 1 . . . . . 7 TYR CB . 53311 1 69 . 1 . 1 7 7 TYR N N 15 121.448 0.35 . 1 . . . . . 7 TYR N . 53311 1 70 . 1 . 1 8 8 GLN H H 1 9.006 0.04 . 1 . . . . . 8 GLN H . 53311 1 71 . 1 . 1 8 8 GLN HA H 1 5.388 0.01 . 1 . . . . . 8 GLN HA . 53311 1 72 . 1 . 1 8 8 GLN HB2 H 1 1.947 0.01 . 1 . . . . . 8 GLN HB2 . 53311 1 73 . 1 . 1 8 8 GLN HB3 H 1 1.817 0.00 . 1 . . . . . 8 GLN HB3 . 53311 1 74 . 1 . 1 8 8 GLN HG2 H 1 2.256 0.01 . 1 . . . . . 8 GLN HG . 53311 1 75 . 1 . 1 8 8 GLN HG3 H 1 2.256 0.01 . 1 . . . . . 8 GLN HG . 53311 1 76 . 1 . 1 8 8 GLN HE21 H 1 7.294 0.01 . 1 . . . . . 8 GLN HE21 . 53311 1 77 . 1 . 1 8 8 GLN HE22 H 1 6.866 0.01 . 1 . . . . . 8 GLN HE22 . 53311 1 78 . 1 . 1 8 8 GLN C C 13 176.075 0.01 . 1 . . . . . 8 GLN C . 53311 1 79 . 1 . 1 8 8 GLN CA C 13 53.732 0.09 . 1 . . . . . 8 GLN CA . 53311 1 80 . 1 . 1 8 8 GLN CB C 13 33.419 0.06 . 1 . . . . . 8 GLN CB . 53311 1 81 . 1 . 1 8 8 GLN CG C 13 34.026 0.07 . 1 . . . . . 8 GLN CG . 53311 1 82 . 1 . 1 8 8 GLN N N 15 121.038 0.44 . 1 . . . . . 8 GLN N . 53311 1 83 . 1 . 1 8 8 GLN NE2 N 15 111.891 0.07 . 1 . . . . . 8 GLN NE2 . 53311 1 84 . 1 . 1 9 9 VAL H H 1 8.540 0.04 . 1 . . . . . 9 VAL H . 53311 1 85 . 1 . 1 9 9 VAL HA H 1 4.104 0.01 . 1 . . . . . 9 VAL HA . 53311 1 86 . 1 . 1 9 9 VAL HB H 1 1.859 0.01 . 1 . . . . . 9 VAL HB . 53311 1 87 . 1 . 1 9 9 VAL HG11 H 1 0.931 0.01 . 1 . . . . . 9 VAL HG1 . 53311 1 88 . 1 . 1 9 9 VAL HG12 H 1 0.931 0.01 . 1 . . . . . 9 VAL HG1 . 53311 1 89 . 1 . 1 9 9 VAL HG13 H 1 0.931 0.01 . 1 . . . . . 9 VAL HG1 . 53311 1 90 . 1 . 1 9 9 VAL HG21 H 1 0.825 0.02 . 1 . . . . . 9 VAL HG2 . 53311 1 91 . 1 . 1 9 9 VAL HG22 H 1 0.825 0.02 . 1 . . . . . 9 VAL HG2 . 53311 1 92 . 1 . 1 9 9 VAL HG23 H 1 0.825 0.02 . 1 . . . . . 9 VAL HG2 . 53311 1 93 . 1 . 1 9 9 VAL C C 13 174.901 0.00 . 1 . . . . . 9 VAL C . 53311 1 94 . 1 . 1 9 9 VAL CA C 13 64.642 0.09 . 1 . . . . . 9 VAL CA . 53311 1 95 . 1 . 1 9 9 VAL CB C 13 32.752 0.14 . 1 . . . . . 9 VAL CB . 53311 1 96 . 1 . 1 9 9 VAL CG1 C 13 22.183 0.20 . 1 . . . . . 9 VAL CG1 . 53311 1 97 . 1 . 1 9 9 VAL CG2 C 13 20.962 0.16 . 1 . . . . . 9 VAL CG2 . 53311 1 98 . 1 . 1 9 9 VAL N N 15 130.586 0.14 . 1 . . . . . 9 VAL N . 53311 1 99 . 1 . 1 10 10 GLN H H 1 10.043 0.01 . 1 . . . . . 10 GLN H . 53311 1 100 . 1 . 1 10 10 GLN HA H 1 4.474 0.00 . 1 . . . . . 10 GLN HA . 53311 1 101 . 1 . 1 10 10 GLN HB2 H 1 2.122 0.01 . 1 . . . . . 10 GLN HB2 . 53311 1 102 . 1 . 1 10 10 GLN HB3 H 1 1.914 0.03 . 1 . . . . . 10 GLN HB3 . 53311 1 103 . 1 . 1 10 10 GLN HG2 H 1 2.366 0.00 . 1 . . . . . 10 GLN HG . 53311 1 104 . 1 . 1 10 10 GLN HG3 H 1 2.366 0.00 . 1 . . . . . 10 GLN HG . 53311 1 105 . 1 . 1 10 10 GLN HE21 H 1 7.247 0.00 . 1 . . . . . 10 GLN HE21 . 53311 1 106 . 1 . 1 10 10 GLN HE22 H 1 7.124 0.00 . 1 . . . . . 10 GLN HE22 . 53311 1 107 . 1 . 1 10 10 GLN C C 13 176.053 0.02 . 1 . . . . . 10 GLN C . 53311 1 108 . 1 . 1 10 10 GLN CA C 13 55.798 0.03 . 1 . . . . . 10 GLN CA . 53311 1 109 . 1 . 1 10 10 GLN CB C 13 31.679 0.07 . 1 . . . . . 10 GLN CB . 53311 1 110 . 1 . 1 10 10 GLN CG C 13 34.352 0.01 . 1 . . . . . 10 GLN CG . 53311 1 111 . 1 . 1 10 10 GLN N N 15 126.005 0.04 . 1 . . . . . 10 GLN N . 53311 1 112 . 1 . 1 10 10 GLN NE2 N 15 113.606 0.00 . 1 . . . . . 10 GLN NE2 . 53311 1 113 . 1 . 1 11 11 SER H H 1 8.078 0.03 . 1 . . . . . 11 SER H . 53311 1 114 . 1 . 1 11 11 SER HA H 1 4.540 0.01 . 1 . . . . . 11 SER HA . 53311 1 115 . 1 . 1 11 11 SER HB2 H 1 3.799 0.03 . 1 . . . . . 11 SER HB . 53311 1 116 . 1 . 1 11 11 SER HB3 H 1 3.799 0.03 . 1 . . . . . 11 SER HB . 53311 1 117 . 1 . 1 11 11 SER C C 13 171.928 0.01 . 1 . . . . . 11 SER C . 53311 1 118 . 1 . 1 11 11 SER CA C 13 57.621 0.08 . 1 . . . . . 11 SER CA . 53311 1 119 . 1 . 1 11 11 SER CB C 13 65.188 0.15 . 1 . . . . . 11 SER CB . 53311 1 120 . 1 . 1 11 11 SER N N 15 112.260 0.04 . 1 . . . . . 11 SER N . 53311 1 121 . 1 . 1 12 12 GLN H H 1 8.508 0.03 . 1 . . . . . 12 GLN H . 53311 1 122 . 1 . 1 12 12 GLN HA H 1 5.459 0.00 . 1 . . . . . 12 GLN HA . 53311 1 123 . 1 . 1 12 12 GLN HB2 H 1 2.310 0.00 . 1 . . . . . 12 GLN HB2 . 53311 1 124 . 1 . 1 12 12 GLN HB3 H 1 2.239 0.01 . 1 . . . . . 12 GLN HB3 . 53311 1 125 . 1 . 1 12 12 GLN HG2 H 1 2.509 0.02 . 1 . . . . . 12 GLN HG . 53311 1 126 . 1 . 1 12 12 GLN HG3 H 1 2.509 0.02 . 1 . . . . . 12 GLN HG . 53311 1 127 . 1 . 1 12 12 GLN C C 13 174.540 0.02 . 1 . . . . . 12 GLN C . 53311 1 128 . 1 . 1 12 12 GLN CA C 13 54.551 0.09 . 1 . . . . . 12 GLN CA . 53311 1 129 . 1 . 1 12 12 GLN CB C 13 34.025 0.14 . 1 . . . . . 12 GLN CB . 53311 1 130 . 1 . 1 12 12 GLN CG C 13 34.648 0.09 . 1 . . . . . 12 GLN CG . 53311 1 131 . 1 . 1 12 12 GLN N N 15 117.213 0.35 . 1 . . . . . 12 GLN N . 53311 1 132 . 1 . 1 13 13 GLU H H 1 9.144 0.01 . 1 . . . . . 13 GLU H . 53311 1 133 . 1 . 1 13 13 GLU HA H 1 4.802 0.01 . 1 . . . . . 13 GLU HA . 53311 1 134 . 1 . 1 13 13 GLU HB2 H 1 2.088 0.01 . 1 . . . . . 13 GLU HB2 . 53311 1 135 . 1 . 1 13 13 GLU HB3 H 1 1.876 0.01 . 1 . . . . . 13 GLU HB3 . 53311 1 136 . 1 . 1 13 13 GLU HG2 H 1 2.238 0.01 . 1 . . . . . 13 GLU HG . 53311 1 137 . 1 . 1 13 13 GLU HG3 H 1 2.238 0.01 . 1 . . . . . 13 GLU HG . 53311 1 138 . 1 . 1 13 13 GLU C C 13 175.743 0.02 . 1 . . . . . 13 GLU C . 53311 1 139 . 1 . 1 13 13 GLU CA C 13 55.237 0.04 . 1 . . . . . 13 GLU CA . 53311 1 140 . 1 . 1 13 13 GLU CB C 13 33.684 0.05 . 1 . . . . . 13 GLU CB . 53311 1 141 . 1 . 1 13 13 GLU CG C 13 36.187 0.09 . 1 . . . . . 13 GLU CG . 53311 1 142 . 1 . 1 13 13 GLU N N 15 121.054 0.15 . 1 . . . . . 13 GLU N . 53311 1 143 . 1 . 1 14 14 ASN H H 1 9.316 0.01 . 1 . . . . . 14 ASN H . 53311 1 144 . 1 . 1 14 14 ASN HA H 1 4.816 0.00 . 1 . . . . . 14 ASN HA . 53311 1 145 . 1 . 1 14 14 ASN HB2 H 1 3.653 0.01 . 1 . . . . . 14 ASN HB2 . 53311 1 146 . 1 . 1 14 14 ASN HB3 H 1 3.144 0.01 . 1 . . . . . 14 ASN HB3 . 53311 1 147 . 1 . 1 14 14 ASN HD21 H 1 7.851 0.00 . 1 . . . . . 14 ASN HD21 . 53311 1 148 . 1 . 1 14 14 ASN HD22 H 1 7.077 0.01 . 1 . . . . . 14 ASN HD22 . 53311 1 149 . 1 . 1 14 14 ASN C C 13 174.186 0.02 . 1 . . . . . 14 ASN C . 53311 1 150 . 1 . 1 14 14 ASN CA C 13 54.575 0.09 . 1 . . . . . 14 ASN CA . 53311 1 151 . 1 . 1 14 14 ASN CB C 13 36.400 0.54 . 1 . . . . . 14 ASN CB . 53311 1 152 . 1 . 1 14 14 ASN N N 15 117.778 0.45 . 1 . . . . . 14 ASN N . 53311 1 153 . 1 . 1 14 14 ASN ND2 N 15 113.690 0.05 . 1 . . . . . 14 ASN ND2 . 53311 1 154 . 1 . 1 15 15 PHE H H 1 8.384 0.29 . 1 . . . . . 15 PHE H . 53311 1 155 . 1 . 1 15 15 PHE HA H 1 3.572 0.01 . 1 . . . . . 15 PHE HA . 53311 1 156 . 1 . 1 15 15 PHE HB2 H 1 2.946 0.01 . 1 . . . . . 15 PHE HB . 53311 1 157 . 1 . 1 15 15 PHE HB3 H 1 2.946 0.01 . 1 . . . . . 15 PHE HB . 53311 1 158 . 1 . 1 15 15 PHE C C 13 175.803 0.02 . 1 . . . . . 15 PHE C . 53311 1 159 . 1 . 1 15 15 PHE CA C 13 61.367 1.57 . 1 . . . . . 15 PHE CA . 53311 1 160 . 1 . 1 15 15 PHE CB C 13 40.108 0.14 . 1 . . . . . 15 PHE CB . 53311 1 161 . 1 . 1 15 15 PHE N N 15 118.432 0.32 . 1 . . . . . 15 PHE N . 53311 1 162 . 1 . 1 16 16 GLU H H 1 9.435 0.05 . 1 . . . . . 16 GLU H . 53311 1 163 . 1 . 1 16 16 GLU C C 13 174.942 0.00 . 1 . . . . . 16 GLU C . 53311 1 164 . 1 . 1 16 16 GLU CA C 13 62.251 0.00 . 1 . . . . . 16 GLU CA . 53311 1 165 . 1 . 1 16 16 GLU CB C 13 26.911 0.00 . 1 . . . . . 16 GLU CB . 53311 1 166 . 1 . 1 16 16 GLU N N 15 117.133 0.52 . 1 . . . . . 16 GLU N . 53311 1 167 . 1 . 1 17 17 PRO HA H 1 4.160 0.01 . 1 . . . . . 17 PRO HA . 53311 1 168 . 1 . 1 17 17 PRO HB2 H 1 2.296 0.00 . 1 . . . . . 17 PRO HB2 . 53311 1 169 . 1 . 1 17 17 PRO HB3 H 1 2.048 0.01 . 1 . . . . . 17 PRO HB3 . 53311 1 170 . 1 . 1 17 17 PRO HG2 H 1 1.695 0.01 . 1 . . . . . 17 PRO HG . 53311 1 171 . 1 . 1 17 17 PRO HG3 H 1 1.695 0.01 . 1 . . . . . 17 PRO HG . 53311 1 172 . 1 . 1 17 17 PRO HD2 H 1 3.664 0.01 . 1 . . . . . 17 PRO HD2 . 53311 1 173 . 1 . 1 17 17 PRO HD3 H 1 3.534 0.00 . 1 . . . . . 17 PRO HD3 . 53311 1 174 . 1 . 1 17 17 PRO C C 13 179.490 0.01 . 1 . . . . . 17 PRO C . 53311 1 175 . 1 . 1 17 17 PRO CA C 13 65.593 0.12 . 1 . . . . . 17 PRO CA . 53311 1 176 . 1 . 1 17 17 PRO CB C 13 30.772 0.09 . 1 . . . . . 17 PRO CB . 53311 1 177 . 1 . 1 17 17 PRO CG C 13 28.252 0.24 . 1 . . . . . 17 PRO CG . 53311 1 178 . 1 . 1 17 17 PRO CD C 13 49.556 0.06 . 1 . . . . . 17 PRO CD . 53311 1 179 . 1 . 1 18 18 PHE H H 1 7.147 0.05 . 1 . . . . . 18 PHE H . 53311 1 180 . 1 . 1 18 18 PHE HA H 1 3.878 0.01 . 1 . . . . . 18 PHE HA . 53311 1 181 . 1 . 1 18 18 PHE HB2 H 1 2.958 0.01 . 1 . . . . . 18 PHE HB2 . 53311 1 182 . 1 . 1 18 18 PHE HB3 H 1 2.823 0.01 . 1 . . . . . 18 PHE HB3 . 53311 1 183 . 1 . 1 18 18 PHE C C 13 175.738 0.02 . 1 . . . . . 18 PHE C . 53311 1 184 . 1 . 1 18 18 PHE CA C 13 62.077 0.06 . 1 . . . . . 18 PHE CA . 53311 1 185 . 1 . 1 18 18 PHE CB C 13 40.205 0.02 . 1 . . . . . 18 PHE CB . 53311 1 186 . 1 . 1 18 18 PHE N N 15 117.924 0.13 . 1 . . . . . 18 PHE N . 53311 1 187 . 1 . 1 19 19 MET H H 1 8.140 0.03 . 1 . . . . . 19 MET H . 53311 1 188 . 1 . 1 19 19 MET HA H 1 3.973 0.01 . 1 . . . . . 19 MET HA . 53311 1 189 . 1 . 1 19 19 MET HB2 H 1 1.458 0.01 . 1 . . . . . 19 MET HB2 . 53311 1 190 . 1 . 1 19 19 MET HB3 H 1 1.350 0.01 . 1 . . . . . 19 MET HB3 . 53311 1 191 . 1 . 1 19 19 MET HG2 H 1 1.789 0.01 . 1 . . . . . 19 MET HG . 53311 1 192 . 1 . 1 19 19 MET HG3 H 1 1.789 0.01 . 1 . . . . . 19 MET HG . 53311 1 193 . 1 . 1 19 19 MET C C 13 179.480 0.01 . 1 . . . . . 19 MET C . 53311 1 194 . 1 . 1 19 19 MET CA C 13 56.482 0.03 . 1 . . . . . 19 MET CA . 53311 1 195 . 1 . 1 19 19 MET CB C 13 31.151 0.10 . 1 . . . . . 19 MET CB . 53311 1 196 . 1 . 1 19 19 MET CG C 13 33.120 0.07 . 1 . . . . . 19 MET CG . 53311 1 197 . 1 . 1 19 19 MET N N 15 115.653 0.06 . 1 . . . . . 19 MET N . 53311 1 198 . 1 . 1 20 20 LYS H H 1 8.427 0.03 . 1 . . . . . 20 LYS H . 53311 1 199 . 1 . 1 20 20 LYS HA H 1 3.941 0.00 . 1 . . . . . 20 LYS HA . 53311 1 200 . 1 . 1 20 20 LYS HB2 H 1 1.706 0.01 . 1 . . . . . 20 LYS HB . 53311 1 201 . 1 . 1 20 20 LYS HB3 H 1 1.706 0.01 . 1 . . . . . 20 LYS HB . 53311 1 202 . 1 . 1 20 20 LYS HG2 H 1 1.286 0.00 . 1 . . . . . 20 LYS HG . 53311 1 203 . 1 . 1 20 20 LYS HG3 H 1 1.286 0.00 . 1 . . . . . 20 LYS HG . 53311 1 204 . 1 . 1 20 20 LYS HD2 H 1 1.576 0.01 . 1 . . . . . 20 LYS HD2 . 53311 1 205 . 1 . 1 20 20 LYS HD3 H 1 1.437 0.01 . 1 . . . . . 20 LYS HD3 . 53311 1 206 . 1 . 1 20 20 LYS HE2 H 1 2.854 0.00 . 1 . . . . . 20 LYS HE . 53311 1 207 . 1 . 1 20 20 LYS HE3 H 1 2.854 0.00 . 1 . . . . . 20 LYS HE . 53311 1 208 . 1 . 1 20 20 LYS C C 13 180.650 0.03 . 1 . . . . . 20 LYS C . 53311 1 209 . 1 . 1 20 20 LYS CA C 13 59.259 0.05 . 1 . . . . . 20 LYS CA . 53311 1 210 . 1 . 1 20 20 LYS CB C 13 32.003 0.06 . 1 . . . . . 20 LYS CB . 53311 1 211 . 1 . 1 20 20 LYS CG C 13 25.573 0.02 . 1 . . . . . 20 LYS CG . 53311 1 212 . 1 . 1 20 20 LYS CD C 13 29.142 0.13 . 1 . . . . . 20 LYS CD . 53311 1 213 . 1 . 1 20 20 LYS CE C 13 41.962 0.00 . 1 . . . . . 20 LYS CE . 53311 1 214 . 1 . 1 20 20 LYS N N 15 119.790 0.09 . 1 . . . . . 20 LYS N . 53311 1 215 . 1 . 1 21 21 ALA H H 1 7.546 0.01 . 1 . . . . . 21 ALA H . 53311 1 216 . 1 . 1 21 21 ALA HA H 1 3.987 0.00 . 1 . . . . . 21 ALA HA . 53311 1 217 . 1 . 1 21 21 ALA HB1 H 1 1.278 0.01 . 1 . . . . . 21 ALA HB . 53311 1 218 . 1 . 1 21 21 ALA HB2 H 1 1.278 0.01 . 1 . . . . . 21 ALA HB . 53311 1 219 . 1 . 1 21 21 ALA HB3 H 1 1.278 0.01 . 1 . . . . . 21 ALA HB . 53311 1 220 . 1 . 1 21 21 ALA C C 13 179.411 0.02 . 1 . . . . . 21 ALA C . 53311 1 221 . 1 . 1 21 21 ALA CA C 13 54.671 0.05 . 1 . . . . . 21 ALA CA . 53311 1 222 . 1 . 1 21 21 ALA CB C 13 18.363 1.48 . 1 . . . . . 21 ALA CB . 53311 1 223 . 1 . 1 21 21 ALA N N 15 123.744 0.05 . 1 . . . . . 21 ALA N . 53311 1 224 . 1 . 1 22 22 MET H H 1 7.376 0.30 . 1 . . . . . 22 MET H . 53311 1 225 . 1 . 1 22 22 MET HA H 1 4.311 0.01 . 1 . . . . . 22 MET HA . 53311 1 226 . 1 . 1 22 22 MET HB2 H 1 1.954 0.01 . 1 . . . . . 22 MET HB2 . 53311 1 227 . 1 . 1 22 22 MET HB3 H 1 1.807 0.01 . 1 . . . . . 22 MET HB3 . 53311 1 228 . 1 . 1 22 22 MET HG2 H 1 2.101 0.00 . 1 . . . . . 22 MET HG . 53311 1 229 . 1 . 1 22 22 MET HG3 H 1 2.101 0.00 . 1 . . . . . 22 MET HG . 53311 1 230 . 1 . 1 22 22 MET C C 13 176.661 0.02 . 1 . . . . . 22 MET C . 53311 1 231 . 1 . 1 22 22 MET CA C 13 54.459 0.07 . 1 . . . . . 22 MET CA . 53311 1 232 . 1 . 1 22 22 MET CB C 13 31.740 0.09 . 1 . . . . . 22 MET CB . 53311 1 233 . 1 . 1 22 22 MET CG C 13 31.352 0.01 . 1 . . . . . 22 MET CG . 53311 1 234 . 1 . 1 22 22 MET N N 15 114.641 0.92 . 1 . . . . . 22 MET N . 53311 1 235 . 1 . 1 23 23 GLY H H 1 7.654 0.01 . 1 . . . . . 23 GLY H . 53311 1 236 . 1 . 1 23 23 GLY HA2 H 1 3.959 0.01 . 1 . . . . . 23 GLY HA2 . 53311 1 237 . 1 . 1 23 23 GLY HA3 H 1 3.669 0.00 . 1 . . . . . 23 GLY HA3 . 53311 1 238 . 1 . 1 23 23 GLY C C 13 174.862 0.02 . 1 . . . . . 23 GLY C . 53311 1 239 . 1 . 1 23 23 GLY CA C 13 45.499 0.10 . 1 . . . . . 23 GLY CA . 53311 1 240 . 1 . 1 23 23 GLY N N 15 107.562 0.36 . 1 . . . . . 23 GLY N . 53311 1 241 . 1 . 1 24 24 LEU H H 1 7.529 0.01 . 1 . . . . . 24 LEU H . 53311 1 242 . 1 . 1 24 24 LEU C C 13 174.097 0.00 . 1 . . . . . 24 LEU C . 53311 1 243 . 1 . 1 24 24 LEU CA C 13 53.778 0.00 . 1 . . . . . 24 LEU CA . 53311 1 244 . 1 . 1 24 24 LEU CB C 13 41.899 0.00 . 1 . . . . . 24 LEU CB . 53311 1 245 . 1 . 1 24 24 LEU N N 15 123.145 0.14 . 1 . . . . . 24 LEU N . 53311 1 246 . 1 . 1 25 25 PRO HA H 1 4.366 0.02 . 1 . . . . . 25 PRO HA . 53311 1 247 . 1 . 1 25 25 PRO HB2 H 1 2.413 0.00 . 1 . . . . . 25 PRO HB2 . 53311 1 248 . 1 . 1 25 25 PRO HB3 H 1 2.095 0.00 . 1 . . . . . 25 PRO HB3 . 53311 1 249 . 1 . 1 25 25 PRO HG2 H 1 2.059 0.01 . 1 . . . . . 25 PRO HG . 53311 1 250 . 1 . 1 25 25 PRO HG3 H 1 2.059 0.01 . 1 . . . . . 25 PRO HG . 53311 1 251 . 1 . 1 25 25 PRO HD2 H 1 3.382 0.04 . 1 . . . . . 25 PRO HD . 53311 1 252 . 1 . 1 25 25 PRO HD3 H 1 3.382 0.04 . 1 . . . . . 25 PRO HD . 53311 1 253 . 1 . 1 25 25 PRO C C 13 177.755 0.01 . 1 . . . . . 25 PRO C . 53311 1 254 . 1 . 1 25 25 PRO CA C 13 62.793 0.06 . 1 . . . . . 25 PRO CA . 53311 1 255 . 1 . 1 25 25 PRO CB C 13 32.732 0.02 . 1 . . . . . 25 PRO CB . 53311 1 256 . 1 . 1 25 25 PRO CG C 13 27.937 0.07 . 1 . . . . . 25 PRO CG . 53311 1 257 . 1 . 1 25 25 PRO CD C 13 50.756 0.02 . 1 . . . . . 25 PRO CD . 53311 1 258 . 1 . 1 26 26 GLU H H 1 8.770 0.01 . 1 . . . . . 26 GLU H . 53311 1 259 . 1 . 1 26 26 GLU HA H 1 3.782 0.01 . 1 . . . . . 26 GLU HA . 53311 1 260 . 1 . 1 26 26 GLU HB2 H 1 2.019 0.00 . 1 . . . . . 26 GLU HB . 53311 1 261 . 1 . 1 26 26 GLU HB3 H 1 2.019 0.00 . 1 . . . . . 26 GLU HB . 53311 1 262 . 1 . 1 26 26 GLU HG2 H 1 2.302 0.01 . 1 . . . . . 26 GLU HG . 53311 1 263 . 1 . 1 26 26 GLU HG3 H 1 2.302 0.01 . 1 . . . . . 26 GLU HG . 53311 1 264 . 1 . 1 26 26 GLU C C 13 178.081 0.03 . 1 . . . . . 26 GLU C . 53311 1 265 . 1 . 1 26 26 GLU CA C 13 59.953 0.09 . 1 . . . . . 26 GLU CA . 53311 1 266 . 1 . 1 26 26 GLU CB C 13 29.637 0.08 . 1 . . . . . 26 GLU CB . 53311 1 267 . 1 . 1 26 26 GLU CG C 13 36.246 0.01 . 1 . . . . . 26 GLU CG . 53311 1 268 . 1 . 1 26 26 GLU N N 15 122.452 0.06 . 1 . . . . . 26 GLU N . 53311 1 269 . 1 . 1 27 27 ASP H H 1 8.866 0.05 . 1 . . . . . 27 ASP H . 53311 1 270 . 1 . 1 27 27 ASP HA H 1 4.340 0.01 . 1 . . . . . 27 ASP HA . 53311 1 271 . 1 . 1 27 27 ASP HB2 H 1 2.577 0.01 . 1 . . . . . 27 ASP HB . 53311 1 272 . 1 . 1 27 27 ASP HB3 H 1 2.577 0.01 . 1 . . . . . 27 ASP HB . 53311 1 273 . 1 . 1 27 27 ASP C C 13 178.425 0.02 . 1 . . . . . 27 ASP C . 53311 1 274 . 1 . 1 27 27 ASP CA C 13 57.014 0.43 . 1 . . . . . 27 ASP CA . 53311 1 275 . 1 . 1 27 27 ASP CB C 13 39.958 0.10 . 1 . . . . . 27 ASP CB . 53311 1 276 . 1 . 1 27 27 ASP N N 15 116.666 0.40 . 1 . . . . . 27 ASP N . 53311 1 277 . 1 . 1 28 28 LEU H H 1 7.156 0.01 . 1 . . . . . 28 LEU H . 53311 1 278 . 1 . 1 28 28 LEU HA H 1 4.155 0.01 . 1 . . . . . 28 LEU HA . 53311 1 279 . 1 . 1 28 28 LEU HB2 H 1 1.767 0.01 . 1 . . . . . 28 LEU HB2 . 53311 1 280 . 1 . 1 28 28 LEU HB3 H 1 1.691 0.02 . 1 . . . . . 28 LEU HB3 . 53311 1 281 . 1 . 1 28 28 LEU HG H 1 1.411 0.01 . 1 . . . . . 28 LEU HG . 53311 1 282 . 1 . 1 28 28 LEU HD11 H 1 0.810 0.02 . 1 . . . . . 28 LEU HD1 . 53311 1 283 . 1 . 1 28 28 LEU HD12 H 1 0.810 0.02 . 1 . . . . . 28 LEU HD1 . 53311 1 284 . 1 . 1 28 28 LEU HD13 H 1 0.810 0.02 . 1 . . . . . 28 LEU HD1 . 53311 1 285 . 1 . 1 28 28 LEU HD21 H 1 0.806 0.03 . 1 . . . . . 28 LEU HD2 . 53311 1 286 . 1 . 1 28 28 LEU HD22 H 1 0.806 0.03 . 1 . . . . . 28 LEU HD2 . 53311 1 287 . 1 . 1 28 28 LEU HD23 H 1 0.806 0.03 . 1 . . . . . 28 LEU HD2 . 53311 1 288 . 1 . 1 28 28 LEU C C 13 178.796 0.01 . 1 . . . . . 28 LEU C . 53311 1 289 . 1 . 1 28 28 LEU CA C 13 57.174 0.08 . 1 . . . . . 28 LEU CA . 53311 1 290 . 1 . 1 28 28 LEU CB C 13 41.389 0.19 . 1 . . . . . 28 LEU CB . 53311 1 291 . 1 . 1 28 28 LEU CG C 13 27.090 0.03 . 1 . . . . . 28 LEU CG . 53311 1 292 . 1 . 1 28 28 LEU CD1 C 13 25.418 0.10 . 1 . . . . . 28 LEU CD1 . 53311 1 293 . 1 . 1 28 28 LEU CD2 C 13 23.270 0.01 . 1 . . . . . 28 LEU CD2 . 53311 1 294 . 1 . 1 28 28 LEU N N 15 119.449 0.04 . 1 . . . . . 28 LEU N . 53311 1 295 . 1 . 1 29 29 ILE H H 1 7.708 0.02 . 1 . . . . . 29 ILE H . 53311 1 296 . 1 . 1 29 29 ILE HA H 1 3.497 0.01 . 1 . . . . . 29 ILE HA . 53311 1 297 . 1 . 1 29 29 ILE HB H 1 1.944 0.02 . 1 . . . . . 29 ILE HB . 53311 1 298 . 1 . 1 29 29 ILE HG12 H 1 1.581 0.01 . 1 . . . . . 29 ILE HG1 . 53311 1 299 . 1 . 1 29 29 ILE HG13 H 1 1.581 0.01 . 1 . . . . . 29 ILE HG1 . 53311 1 300 . 1 . 1 29 29 ILE HG21 H 1 0.810 0.01 . 1 . . . . . 29 ILE HG2 . 53311 1 301 . 1 . 1 29 29 ILE HG22 H 1 0.810 0.01 . 1 . . . . . 29 ILE HG2 . 53311 1 302 . 1 . 1 29 29 ILE HG23 H 1 0.810 0.01 . 1 . . . . . 29 ILE HG2 . 53311 1 303 . 1 . 1 29 29 ILE HD11 H 1 0.600 0.02 . 1 . . . . . 29 ILE HD1 . 53311 1 304 . 1 . 1 29 29 ILE HD12 H 1 0.600 0.02 . 1 . . . . . 29 ILE HD1 . 53311 1 305 . 1 . 1 29 29 ILE HD13 H 1 0.600 0.02 . 1 . . . . . 29 ILE HD1 . 53311 1 306 . 1 . 1 29 29 ILE C C 13 177.668 0.02 . 1 . . . . . 29 ILE C . 53311 1 307 . 1 . 1 29 29 ILE CA C 13 66.218 0.07 . 1 . . . . . 29 ILE CA . 53311 1 308 . 1 . 1 29 29 ILE CB C 13 37.595 0.15 . 1 . . . . . 29 ILE CB . 53311 1 309 . 1 . 1 29 29 ILE CG1 C 13 29.789 0.03 . 1 . . . . . 29 ILE CG1 . 53311 1 310 . 1 . 1 29 29 ILE CG2 C 13 17.590 0.05 . 1 . . . . . 29 ILE CG2 . 53311 1 311 . 1 . 1 29 29 ILE CD1 C 13 13.394 0.05 . 1 . . . . . 29 ILE CD1 . 53311 1 312 . 1 . 1 29 29 ILE N N 15 120.441 0.34 . 1 . . . . . 29 ILE N . 53311 1 313 . 1 . 1 30 30 GLN H H 1 8.044 0.03 . 1 . . . . . 30 GLN H . 53311 1 314 . 1 . 1 30 30 GLN HA H 1 3.870 0.01 . 1 . . . . . 30 GLN HA . 53311 1 315 . 1 . 1 30 30 GLN HB2 H 1 2.138 0.00 . 1 . . . . . 30 GLN HB . 53311 1 316 . 1 . 1 30 30 GLN HB3 H 1 2.138 0.00 . 1 . . . . . 30 GLN HB . 53311 1 317 . 1 . 1 30 30 GLN HG2 H 1 2.454 0.01 . 1 . . . . . 30 GLN HG . 53311 1 318 . 1 . 1 30 30 GLN HG3 H 1 2.454 0.01 . 1 . . . . . 30 GLN HG . 53311 1 319 . 1 . 1 30 30 GLN HE21 H 1 7.902 0.01 . 1 . . . . . 30 GLN HE21 . 53311 1 320 . 1 . 1 30 30 GLN HE22 H 1 6.916 0.00 . 1 . . . . . 30 GLN HE22 . 53311 1 321 . 1 . 1 30 30 GLN C C 13 178.750 0.01 . 1 . . . . . 30 GLN C . 53311 1 322 . 1 . 1 30 30 GLN CA C 13 58.934 0.04 . 1 . . . . . 30 GLN CA . 53311 1 323 . 1 . 1 30 30 GLN CB C 13 27.973 0.03 . 1 . . . . . 30 GLN CB . 53311 1 324 . 1 . 1 30 30 GLN CG C 13 33.313 0.05 . 1 . . . . . 30 GLN CG . 53311 1 325 . 1 . 1 30 30 GLN N N 15 116.741 0.10 . 1 . . . . . 30 GLN N . 53311 1 326 . 1 . 1 30 30 GLN NE2 N 15 114.727 0.03 . 1 . . . . . 30 GLN NE2 . 53311 1 327 . 1 . 1 31 31 LYS H H 1 7.612 0.02 . 1 . . . . . 31 LYS H . 53311 1 328 . 1 . 1 31 31 LYS HA H 1 4.124 0.01 . 1 . . . . . 31 LYS HA . 53311 1 329 . 1 . 1 31 31 LYS HB2 H 1 1.887 0.00 . 1 . . . . . 31 LYS HB . 53311 1 330 . 1 . 1 31 31 LYS HB3 H 1 1.887 0.00 . 1 . . . . . 31 LYS HB . 53311 1 331 . 1 . 1 31 31 LYS HG2 H 1 1.490 0.02 . 1 . . . . . 31 LYS HG . 53311 1 332 . 1 . 1 31 31 LYS HG3 H 1 1.490 0.02 . 1 . . . . . 31 LYS HG . 53311 1 333 . 1 . 1 31 31 LYS HD2 H 1 1.750 0.01 . 1 . . . . . 31 LYS HD . 53311 1 334 . 1 . 1 31 31 LYS HD3 H 1 1.750 0.01 . 1 . . . . . 31 LYS HD . 53311 1 335 . 1 . 1 31 31 LYS HE2 H 1 2.946 0.00 . 1 . . . . . 31 LYS HE . 53311 1 336 . 1 . 1 31 31 LYS HE3 H 1 2.946 0.00 . 1 . . . . . 31 LYS HE . 53311 1 337 . 1 . 1 31 31 LYS C C 13 178.276 0.04 . 1 . . . . . 31 LYS C . 53311 1 338 . 1 . 1 31 31 LYS CA C 13 59.516 0.07 . 1 . . . . . 31 LYS CA . 53311 1 339 . 1 . 1 31 31 LYS CB C 13 33.328 0.12 . 1 . . . . . 31 LYS CB . 53311 1 340 . 1 . 1 31 31 LYS CG C 13 25.905 0.13 . 1 . . . . . 31 LYS CG . 53311 1 341 . 1 . 1 31 31 LYS CD C 13 29.387 0.00 . 1 . . . . . 31 LYS CD . 53311 1 342 . 1 . 1 31 31 LYS CE C 13 41.451 0.01 . 1 . . . . . 31 LYS CE . 53311 1 343 . 1 . 1 31 31 LYS N N 15 117.693 0.23 . 1 . . . . . 31 LYS N . 53311 1 344 . 1 . 1 32 32 GLY H H 1 8.246 0.06 . 1 . . . . . 32 GLY H . 53311 1 345 . 1 . 1 32 32 GLY HA2 H 1 3.939 0.01 . 1 . . . . . 32 GLY HA2 . 53311 1 346 . 1 . 1 32 32 GLY HA3 H 1 3.554 0.01 . 1 . . . . . 32 GLY HA3 . 53311 1 347 . 1 . 1 32 32 GLY C C 13 174.823 0.02 . 1 . . . . . 32 GLY C . 53311 1 348 . 1 . 1 32 32 GLY CA C 13 46.553 0.05 . 1 . . . . . 32 GLY CA . 53311 1 349 . 1 . 1 32 32 GLY N N 15 103.926 0.38 . 1 . . . . . 32 GLY N . 53311 1 350 . 1 . 1 33 33 LYS H H 1 7.611 0.03 . 1 . . . . . 33 LYS H . 53311 1 351 . 1 . 1 33 33 LYS HA H 1 3.609 0.02 . 1 . . . . . 33 LYS HA . 53311 1 352 . 1 . 1 33 33 LYS HB2 H 1 1.838 0.00 . 1 . . . . . 33 LYS HB . 53311 1 353 . 1 . 1 33 33 LYS HB3 H 1 1.838 0.00 . 1 . . . . . 33 LYS HB . 53311 1 354 . 1 . 1 33 33 LYS HG2 H 1 1.462 0.01 . 1 . . . . . 33 LYS HG . 53311 1 355 . 1 . 1 33 33 LYS HG3 H 1 1.462 0.01 . 1 . . . . . 33 LYS HG . 53311 1 356 . 1 . 1 33 33 LYS HD2 H 1 1.644 0.04 . 1 . . . . . 33 LYS HD . 53311 1 357 . 1 . 1 33 33 LYS HD3 H 1 1.644 0.04 . 1 . . . . . 33 LYS HD . 53311 1 358 . 1 . 1 33 33 LYS HE2 H 1 2.709 0.01 . 1 . . . . . 33 LYS HE . 53311 1 359 . 1 . 1 33 33 LYS HE3 H 1 2.709 0.01 . 1 . . . . . 33 LYS HE . 53311 1 360 . 1 . 1 33 33 LYS C C 13 177.117 0.01 . 1 . . . . . 33 LYS C . 53311 1 361 . 1 . 1 33 33 LYS CA C 13 58.392 0.07 . 1 . . . . . 33 LYS CA . 53311 1 362 . 1 . 1 33 33 LYS CB C 13 32.546 0.39 . 1 . . . . . 33 LYS CB . 53311 1 363 . 1 . 1 33 33 LYS CG C 13 24.560 0.01 . 1 . . . . . 33 LYS CG . 53311 1 364 . 1 . 1 33 33 LYS CD C 13 29.963 0.01 . 1 . . . . . 33 LYS CD . 53311 1 365 . 1 . 1 33 33 LYS CE C 13 41.867 0.07 . 1 . . . . . 33 LYS CE . 53311 1 366 . 1 . 1 33 33 LYS N N 15 119.206 0.07 . 1 . . . . . 33 LYS N . 53311 1 367 . 1 . 1 34 34 ASP H H 1 7.786 0.22 . 1 . . . . . 34 ASP H . 53311 1 368 . 1 . 1 34 34 ASP HA H 1 4.615 0.00 . 1 . . . . . 34 ASP HA . 53311 1 369 . 1 . 1 34 34 ASP HB2 H 1 2.751 0.01 . 1 . . . . . 34 ASP HB2 . 53311 1 370 . 1 . 1 34 34 ASP HB3 H 1 2.568 0.01 . 1 . . . . . 34 ASP HB3 . 53311 1 371 . 1 . 1 34 34 ASP C C 13 176.225 0.03 . 1 . . . . . 34 ASP C . 53311 1 372 . 1 . 1 34 34 ASP CA C 13 55.291 0.65 . 1 . . . . . 34 ASP CA . 53311 1 373 . 1 . 1 34 34 ASP CB C 13 42.083 0.04 . 1 . . . . . 34 ASP CB . 53311 1 374 . 1 . 1 34 34 ASP N N 15 117.533 1.33 . 1 . . . . . 34 ASP N . 53311 1 375 . 1 . 1 35 35 ILE H H 1 7.709 0.12 . 1 . . . . . 35 ILE H . 53311 1 376 . 1 . 1 35 35 ILE HA H 1 4.022 0.01 . 1 . . . . . 35 ILE HA . 53311 1 377 . 1 . 1 35 35 ILE HB H 1 1.975 0.00 . 1 . . . . . 35 ILE HB . 53311 1 378 . 1 . 1 35 35 ILE HG12 H 1 1.684 0.01 . 1 . . . . . 35 ILE HG1 . 53311 1 379 . 1 . 1 35 35 ILE HG13 H 1 1.684 0.01 . 1 . . . . . 35 ILE HG1 . 53311 1 380 . 1 . 1 35 35 ILE HG21 H 1 1.007 0.10 . 1 . . . . . 35 ILE HG2 . 53311 1 381 . 1 . 1 35 35 ILE HG22 H 1 1.007 0.10 . 1 . . . . . 35 ILE HG2 . 53311 1 382 . 1 . 1 35 35 ILE HG23 H 1 1.007 0.10 . 1 . . . . . 35 ILE HG2 . 53311 1 383 . 1 . 1 35 35 ILE HD11 H 1 0.714 0.08 . 1 . . . . . 35 ILE HD1 . 53311 1 384 . 1 . 1 35 35 ILE HD12 H 1 0.714 0.08 . 1 . . . . . 35 ILE HD1 . 53311 1 385 . 1 . 1 35 35 ILE HD13 H 1 0.714 0.08 . 1 . . . . . 35 ILE HD1 . 53311 1 386 . 1 . 1 35 35 ILE C C 13 175.662 0.01 . 1 . . . . . 35 ILE C . 53311 1 387 . 1 . 1 35 35 ILE CA C 13 60.951 0.09 . 1 . . . . . 35 ILE CA . 53311 1 388 . 1 . 1 35 35 ILE CB C 13 39.505 0.57 . 1 . . . . . 35 ILE CB . 53311 1 389 . 1 . 1 35 35 ILE CG1 C 13 27.353 0.16 . 1 . . . . . 35 ILE CG1 . 53311 1 390 . 1 . 1 35 35 ILE CG2 C 13 17.467 0.03 . 1 . . . . . 35 ILE CG2 . 53311 1 391 . 1 . 1 35 35 ILE CD1 C 13 13.619 0.11 . 1 . . . . . 35 ILE CD1 . 53311 1 392 . 1 . 1 35 35 ILE N N 15 120.910 0.56 . 1 . . . . . 35 ILE N . 53311 1 393 . 1 . 1 36 36 LYS H H 1 8.407 0.86 . 1 . . . . . 36 LYS H . 53311 1 394 . 1 . 1 36 36 LYS HA H 1 4.210 0.01 . 1 . . . . . 36 LYS HA . 53311 1 395 . 1 . 1 36 36 LYS HB2 H 1 1.723 0.02 . 1 . . . . . 36 LYS HB . 53311 1 396 . 1 . 1 36 36 LYS HB3 H 1 1.723 0.02 . 1 . . . . . 36 LYS HB . 53311 1 397 . 1 . 1 36 36 LYS HG2 H 1 1.291 0.00 . 1 . . . . . 36 LYS HG . 53311 1 398 . 1 . 1 36 36 LYS HG3 H 1 1.291 0.00 . 1 . . . . . 36 LYS HG . 53311 1 399 . 1 . 1 36 36 LYS HD2 H 1 1.605 0.00 . 1 . . . . . 36 LYS HD2 . 53311 1 400 . 1 . 1 36 36 LYS HD3 H 1 1.453 0.00 . 1 . . . . . 36 LYS HD3 . 53311 1 401 . 1 . 1 36 36 LYS HE2 H 1 2.855 0.01 . 1 . . . . . 36 LYS HE . 53311 1 402 . 1 . 1 36 36 LYS HE3 H 1 2.855 0.01 . 1 . . . . . 36 LYS HE . 53311 1 403 . 1 . 1 36 36 LYS C C 13 175.703 0.02 . 1 . . . . . 36 LYS C . 53311 1 404 . 1 . 1 36 36 LYS CA C 13 54.955 0.09 . 1 . . . . . 36 LYS CA . 53311 1 405 . 1 . 1 36 36 LYS CB C 13 30.856 0.04 . 1 . . . . . 36 LYS CB . 53311 1 406 . 1 . 1 36 36 LYS CG C 13 24.499 0.01 . 1 . . . . . 36 LYS CG . 53311 1 407 . 1 . 1 36 36 LYS CD C 13 28.720 0.02 . 1 . . . . . 36 LYS CD . 53311 1 408 . 1 . 1 36 36 LYS CE C 13 42.445 0.02 . 1 . . . . . 36 LYS CE . 53311 1 409 . 1 . 1 36 36 LYS N N 15 127.371 0.32 . 1 . . . . . 36 LYS N . 53311 1 410 . 1 . 1 37 37 GLY H H 1 7.315 0.15 . 1 . . . . . 37 GLY H . 53311 1 411 . 1 . 1 37 37 GLY HA2 H 1 3.387 0.01 . 1 . . . . . 37 GLY HA . 53311 1 412 . 1 . 1 37 37 GLY HA3 H 1 3.387 0.01 . 1 . . . . . 37 GLY HA . 53311 1 413 . 1 . 1 37 37 GLY C C 13 171.487 0.02 . 1 . . . . . 37 GLY C . 53311 1 414 . 1 . 1 37 37 GLY CA C 13 45.268 0.20 . 1 . . . . . 37 GLY CA . 53311 1 415 . 1 . 1 37 37 GLY N N 15 112.642 0.25 . 1 . . . . . 37 GLY N . 53311 1 416 . 1 . 1 38 38 VAL H H 1 7.918 0.04 . 1 . . . . . 38 VAL H . 53311 1 417 . 1 . 1 38 38 VAL HA H 1 4.392 0.01 . 1 . . . . . 38 VAL HA . 53311 1 418 . 1 . 1 38 38 VAL HB H 1 1.865 0.02 . 1 . . . . . 38 VAL HB . 53311 1 419 . 1 . 1 38 38 VAL HG11 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG1 . 53311 1 420 . 1 . 1 38 38 VAL HG12 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG1 . 53311 1 421 . 1 . 1 38 38 VAL HG13 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG1 . 53311 1 422 . 1 . 1 38 38 VAL HG21 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG2 . 53311 1 423 . 1 . 1 38 38 VAL HG22 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG2 . 53311 1 424 . 1 . 1 38 38 VAL HG23 H 1 0.911 0.02 . 1 . . . . . 38 VAL HG2 . 53311 1 425 . 1 . 1 38 38 VAL C C 13 175.677 0.00 . 1 . . . . . 38 VAL C . 53311 1 426 . 1 . 1 38 38 VAL CA C 13 60.959 0.10 . 1 . . . . . 38 VAL CA . 53311 1 427 . 1 . 1 38 38 VAL CB C 13 35.519 0.09 . 1 . . . . . 38 VAL CB . 53311 1 428 . 1 . 1 38 38 VAL CG1 C 13 21.587 0.13 . 1 . . . . . 38 VAL CG1 . 53311 1 429 . 1 . 1 38 38 VAL CG2 C 13 21.587 0.13 . 1 . . . . . 38 VAL CG2 . 53311 1 430 . 1 . 1 38 38 VAL N N 15 119.500 0.11 . 1 . . . . . 38 VAL N . 53311 1 431 . 1 . 1 39 39 SER H H 1 9.197 0.27 . 1 . . . . . 39 SER H . 53311 1 432 . 1 . 1 39 39 SER HA H 1 4.511 0.01 . 1 . . . . . 39 SER HA . 53311 1 433 . 1 . 1 39 39 SER HB2 H 1 3.753 0.01 . 1 . . . . . 39 SER HB2 . 53311 1 434 . 1 . 1 39 39 SER HB3 H 1 3.610 0.00 . 1 . . . . . 39 SER HB3 . 53311 1 435 . 1 . 1 39 39 SER C C 13 172.529 0.31 . 1 . . . . . 39 SER C . 53311 1 436 . 1 . 1 39 39 SER CA C 13 56.595 0.16 . 1 . . . . . 39 SER CA . 53311 1 437 . 1 . 1 39 39 SER CB C 13 65.493 0.16 . 1 . . . . . 39 SER CB . 53311 1 438 . 1 . 1 39 39 SER N N 15 123.658 1.98 . 1 . . . . . 39 SER N . 53311 1 439 . 1 . 1 40 40 GLU H H 1 9.486 0.02 . 1 . . . . . 40 GLU H . 53311 1 440 . 1 . 1 40 40 GLU HA H 1 5.272 0.02 . 1 . . . . . 40 GLU HA . 53311 1 441 . 1 . 1 40 40 GLU HB2 H 1 1.837 0.01 . 1 . . . . . 40 GLU HB . 53311 1 442 . 1 . 1 40 40 GLU HB3 H 1 1.837 0.01 . 1 . . . . . 40 GLU HB . 53311 1 443 . 1 . 1 40 40 GLU HG2 H 1 2.109 0.01 . 1 . . . . . 40 GLU HG2 . 53311 1 444 . 1 . 1 40 40 GLU HG3 H 1 2.047 0.00 . 1 . . . . . 40 GLU HG3 . 53311 1 445 . 1 . 1 40 40 GLU C C 13 175.072 0.01 . 1 . . . . . 40 GLU C . 53311 1 446 . 1 . 1 40 40 GLU CA C 13 54.955 0.05 . 1 . . . . . 40 GLU CA . 53311 1 447 . 1 . 1 40 40 GLU CB C 13 32.545 0.11 . 1 . . . . . 40 GLU CB . 53311 1 448 . 1 . 1 40 40 GLU CG C 13 36.693 0.05 . 1 . . . . . 40 GLU CG . 53311 1 449 . 1 . 1 40 40 GLU N N 15 124.348 0.04 . 1 . . . . . 40 GLU N . 53311 1 450 . 1 . 1 41 41 ILE H H 1 9.597 0.20 . 1 . . . . . 41 ILE H . 53311 1 451 . 1 . 1 41 41 ILE HA H 1 5.042 0.02 . 1 . . . . . 41 ILE HA . 53311 1 452 . 1 . 1 41 41 ILE HB H 1 2.164 0.01 . 1 . . . . . 41 ILE HB . 53311 1 453 . 1 . 1 41 41 ILE HG12 H 1 1.712 0.01 . 1 . . . . . 41 ILE HG1 . 53311 1 454 . 1 . 1 41 41 ILE HG13 H 1 1.712 0.01 . 1 . . . . . 41 ILE HG1 . 53311 1 455 . 1 . 1 41 41 ILE HG21 H 1 0.935 0.01 . 1 . . . . . 41 ILE HG2 . 53311 1 456 . 1 . 1 41 41 ILE HG22 H 1 0.935 0.01 . 1 . . . . . 41 ILE HG2 . 53311 1 457 . 1 . 1 41 41 ILE HG23 H 1 0.935 0.01 . 1 . . . . . 41 ILE HG2 . 53311 1 458 . 1 . 1 41 41 ILE HD11 H 1 0.764 0.00 . 1 . . . . . 41 ILE HD1 . 53311 1 459 . 1 . 1 41 41 ILE HD12 H 1 0.764 0.00 . 1 . . . . . 41 ILE HD1 . 53311 1 460 . 1 . 1 41 41 ILE HD13 H 1 0.764 0.00 . 1 . . . . . 41 ILE HD1 . 53311 1 461 . 1 . 1 41 41 ILE C C 13 176.458 0.02 . 1 . . . . . 41 ILE C . 53311 1 462 . 1 . 1 41 41 ILE CA C 13 60.386 0.15 . 1 . . . . . 41 ILE CA . 53311 1 463 . 1 . 1 41 41 ILE CB C 13 40.897 0.02 . 1 . . . . . 41 ILE CB . 53311 1 464 . 1 . 1 41 41 ILE CG1 C 13 28.499 0.09 . 1 . . . . . 41 ILE CG1 . 53311 1 465 . 1 . 1 41 41 ILE CG2 C 13 17.882 0.01 . 1 . . . . . 41 ILE CG2 . 53311 1 466 . 1 . 1 41 41 ILE CD1 C 13 13.815 0.13 . 1 . . . . . 41 ILE CD1 . 53311 1 467 . 1 . 1 41 41 ILE N N 15 126.289 0.37 . 1 . . . . . 41 ILE N . 53311 1 468 . 1 . 1 42 42 VAL H H 1 9.350 0.01 . 1 . . . . . 42 VAL H . 53311 1 469 . 1 . 1 42 42 VAL HA H 1 4.164 0.01 . 1 . . . . . 42 VAL HA . 53311 1 470 . 1 . 1 42 42 VAL HB H 1 2.011 0.01 . 1 . . . . . 42 VAL HB . 53311 1 471 . 1 . 1 42 42 VAL HG11 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1 472 . 1 . 1 42 42 VAL HG12 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1 473 . 1 . 1 42 42 VAL HG13 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1 474 . 1 . 1 42 42 VAL HG21 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1 475 . 1 . 1 42 42 VAL HG22 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1 476 . 1 . 1 42 42 VAL HG23 H 1 0.894 0.01 . 1 . . . . . 42 VAL HG . 53311 1 477 . 1 . 1 42 42 VAL C C 13 173.633 0.02 . 1 . . . . . 42 VAL C . 53311 1 478 . 1 . 1 42 42 VAL CA C 13 63.035 0.11 . 1 . . . . . 42 VAL CA . 53311 1 479 . 1 . 1 42 42 VAL CB C 13 33.092 0.12 . 1 . . . . . 42 VAL CB . 53311 1 480 . 1 . 1 42 42 VAL CG1 C 13 20.828 0.11 . 1 . . . . . 42 VAL CG1 . 53311 1 481 . 1 . 1 42 42 VAL CG2 C 13 20.828 0.11 . 1 . . . . . 42 VAL CG2 . 53311 1 482 . 1 . 1 42 42 VAL N N 15 130.434 0.04 . 1 . . . . . 42 VAL N . 53311 1 483 . 1 . 1 43 43 HIS H H 1 8.954 0.01 . 1 . . . . . 43 HIS H . 53311 1 484 . 1 . 1 43 43 HIS HA H 1 5.372 0.17 . 1 . . . . . 43 HIS HA . 53311 1 485 . 1 . 1 43 43 HIS HB2 H 1 3.290 0.01 . 1 . . . . . 43 HIS HB . 53311 1 486 . 1 . 1 43 43 HIS HB3 H 1 3.290 0.01 . 1 . . . . . 43 HIS HB . 53311 1 487 . 1 . 1 43 43 HIS C C 13 173.923 0.02 . 1 . . . . . 43 HIS C . 53311 1 488 . 1 . 1 43 43 HIS CA C 13 52.961 0.03 . 1 . . . . . 43 HIS CA . 53311 1 489 . 1 . 1 43 43 HIS CB C 13 34.357 0.02 . 1 . . . . . 43 HIS CB . 53311 1 490 . 1 . 1 43 43 HIS N N 15 118.066 38.58 . 1 . . . . . 43 HIS N . 53311 1 491 . 1 . 1 44 44 GLU H H 1 8.954 0.01 . 1 . . . . . 44 GLU H . 53311 1 492 . 1 . 1 44 44 GLU C C 13 175.578 0.00 . 1 . . . . . 44 GLU C . 53311 1 493 . 1 . 1 44 44 GLU CA C 13 54.706 0.00 . 1 . . . . . 44 GLU CA . 53311 1 494 . 1 . 1 44 44 GLU CB C 13 31.525 0.00 . 1 . . . . . 44 GLU CB . 53311 1 495 . 1 . 1 44 44 GLU N N 15 130.580 0.07 . 1 . . . . . 44 GLU N . 53311 1 496 . 1 . 1 46 46 LYS HA H 1 4.516 0.01 . 1 . . . . . 46 LYS HA . 53311 1 497 . 1 . 1 46 46 LYS HB2 H 1 2.187 0.01 . 1 . . . . . 46 LYS HB . 53311 1 498 . 1 . 1 46 46 LYS HB3 H 1 2.187 0.01 . 1 . . . . . 46 LYS HB . 53311 1 499 . 1 . 1 46 46 LYS HG2 H 1 1.557 0.01 . 1 . . . . . 46 LYS HG . 53311 1 500 . 1 . 1 46 46 LYS HG3 H 1 1.557 0.01 . 1 . . . . . 46 LYS HG . 53311 1 501 . 1 . 1 46 46 LYS HD2 H 1 1.798 0.02 . 1 . . . . . 46 LYS HD . 53311 1 502 . 1 . 1 46 46 LYS HD3 H 1 1.798 0.02 . 1 . . . . . 46 LYS HD . 53311 1 503 . 1 . 1 46 46 LYS HE2 H 1 2.982 0.00 . 1 . . . . . 46 LYS HE . 53311 1 504 . 1 . 1 46 46 LYS HE3 H 1 2.982 0.00 . 1 . . . . . 46 LYS HE . 53311 1 505 . 1 . 1 46 46 LYS C C 13 174.730 0.02 . 1 . . . . . 46 LYS C . 53311 1 506 . 1 . 1 46 46 LYS CA C 13 56.336 0.13 . 1 . . . . . 46 LYS CA . 53311 1 507 . 1 . 1 46 46 LYS CB C 13 33.421 0.06 . 1 . . . . . 46 LYS CB . 53311 1 508 . 1 . 1 46 46 LYS CG C 13 25.467 0.05 . 1 . . . . . 46 LYS CG . 53311 1 509 . 1 . 1 46 46 LYS CD C 13 29.570 0.10 . 1 . . . . . 46 LYS CD . 53311 1 510 . 1 . 1 46 46 LYS CE C 13 42.271 0.08 . 1 . . . . . 46 LYS CE . 53311 1 511 . 1 . 1 47 47 LYS H H 1 8.121 0.01 . 1 . . . . . 47 LYS H . 53311 1 512 . 1 . 1 47 47 LYS HA H 1 4.489 0.01 . 1 . . . . . 47 LYS HA . 53311 1 513 . 1 . 1 47 47 LYS HB2 H 1 1.853 0.02 . 1 . . . . . 47 LYS HB . 53311 1 514 . 1 . 1 47 47 LYS HB3 H 1 1.853 0.02 . 1 . . . . . 47 LYS HB . 53311 1 515 . 1 . 1 47 47 LYS HG2 H 1 1.378 0.01 . 1 . . . . . 47 LYS HG . 53311 1 516 . 1 . 1 47 47 LYS HG3 H 1 1.378 0.01 . 1 . . . . . 47 LYS HG . 53311 1 517 . 1 . 1 47 47 LYS HD2 H 1 1.622 0.01 . 1 . . . . . 47 LYS HD . 53311 1 518 . 1 . 1 47 47 LYS HD3 H 1 1.622 0.01 . 1 . . . . . 47 LYS HD . 53311 1 519 . 1 . 1 47 47 LYS HE2 H 1 2.858 0.00 . 1 . . . . . 47 LYS HE . 53311 1 520 . 1 . 1 47 47 LYS HE3 H 1 2.858 0.00 . 1 . . . . . 47 LYS HE . 53311 1 521 . 1 . 1 47 47 LYS C C 13 175.289 0.00 . 1 . . . . . 47 LYS C . 53311 1 522 . 1 . 1 47 47 LYS CA C 13 55.585 1.25 . 1 . . . . . 47 LYS CA . 53311 1 523 . 1 . 1 47 47 LYS CB C 13 33.502 0.03 . 1 . . . . . 47 LYS CB . 53311 1 524 . 1 . 1 47 47 LYS CG C 13 24.841 0.04 . 1 . . . . . 47 LYS CG . 53311 1 525 . 1 . 1 47 47 LYS CD C 13 28.884 0.14 . 1 . . . . . 47 LYS CD . 53311 1 526 . 1 . 1 47 47 LYS CE C 13 41.433 0.00 . 1 . . . . . 47 LYS CE . 53311 1 527 . 1 . 1 47 47 LYS N N 15 120.364 0.04 . 1 . . . . . 47 LYS N . 53311 1 528 . 1 . 1 48 48 VAL H H 1 8.607 0.18 . 1 . . . . . 48 VAL H . 53311 1 529 . 1 . 1 48 48 VAL HA H 1 4.734 0.01 . 1 . . . . . 48 VAL HA . 53311 1 530 . 1 . 1 48 48 VAL HB H 1 1.862 0.01 . 1 . . . . . 48 VAL HB . 53311 1 531 . 1 . 1 48 48 VAL HG11 H 1 0.335 0.01 . 1 . . . . . 48 VAL HG1 . 53311 1 532 . 1 . 1 48 48 VAL HG12 H 1 0.335 0.01 . 1 . . . . . 48 VAL HG1 . 53311 1 533 . 1 . 1 48 48 VAL HG13 H 1 0.335 0.01 . 1 . . . . . 48 VAL HG1 . 53311 1 534 . 1 . 1 48 48 VAL HG21 H 1 0.361 0.01 . 1 . . . . . 48 VAL HG2 . 53311 1 535 . 1 . 1 48 48 VAL HG22 H 1 0.361 0.01 . 1 . . . . . 48 VAL HG2 . 53311 1 536 . 1 . 1 48 48 VAL HG23 H 1 0.361 0.01 . 1 . . . . . 48 VAL HG2 . 53311 1 537 . 1 . 1 48 48 VAL C C 13 173.925 0.00 . 1 . . . . . 48 VAL C . 53311 1 538 . 1 . 1 48 48 VAL CA C 13 61.337 0.59 . 1 . . . . . 48 VAL CA . 53311 1 539 . 1 . 1 48 48 VAL CB C 13 33.780 0.17 . 1 . . . . . 48 VAL CB . 53311 1 540 . 1 . 1 48 48 VAL CG1 C 13 22.084 0.10 . 1 . . . . . 48 VAL CG1 . 53311 1 541 . 1 . 1 48 48 VAL CG2 C 13 21.246 0.03 . 1 . . . . . 48 VAL CG2 . 53311 1 542 . 1 . 1 48 48 VAL N N 15 124.977 0.16 . 1 . . . . . 48 VAL N . 53311 1 543 . 1 . 1 49 49 LYS H H 1 8.673 0.01 . 1 . . . . . 49 LYS H . 53311 1 544 . 1 . 1 49 49 LYS HA H 1 4.750 0.01 . 1 . . . . . 49 LYS HA . 53311 1 545 . 1 . 1 49 49 LYS HB2 H 1 1.781 0.02 . 1 . . . . . 49 LYS HB . 53311 1 546 . 1 . 1 49 49 LYS HB3 H 1 1.781 0.02 . 1 . . . . . 49 LYS HB . 53311 1 547 . 1 . 1 49 49 LYS HG2 H 1 1.425 0.01 . 1 . . . . . 49 LYS HG2 . 53311 1 548 . 1 . 1 49 49 LYS HG3 H 1 1.292 0.01 . 1 . . . . . 49 LYS HG3 . 53311 1 549 . 1 . 1 49 49 LYS HD2 H 1 1.613 0.01 . 1 . . . . . 49 LYS HD . 53311 1 550 . 1 . 1 49 49 LYS HD3 H 1 1.613 0.01 . 1 . . . . . 49 LYS HD . 53311 1 551 . 1 . 1 49 49 LYS HE2 H 1 2.833 0.02 . 1 . . . . . 49 LYS HE . 53311 1 552 . 1 . 1 49 49 LYS HE3 H 1 2.833 0.02 . 1 . . . . . 49 LYS HE . 53311 1 553 . 1 . 1 49 49 LYS C C 13 174.489 0.01 . 1 . . . . . 49 LYS C . 53311 1 554 . 1 . 1 49 49 LYS CA C 13 55.146 0.14 . 1 . . . . . 49 LYS CA . 53311 1 555 . 1 . 1 49 49 LYS CB C 13 34.450 0.07 . 1 . . . . . 49 LYS CB . 53311 1 556 . 1 . 1 49 49 LYS CG C 13 25.024 0.01 . 1 . . . . . 49 LYS CG . 53311 1 557 . 1 . 1 49 49 LYS CD C 13 29.739 0.10 . 1 . . . . . 49 LYS CD . 53311 1 558 . 1 . 1 49 49 LYS CE C 13 42.059 0.09 . 1 . . . . . 49 LYS CE . 53311 1 559 . 1 . 1 49 49 LYS N N 15 124.911 0.11 . 1 . . . . . 49 LYS N . 53311 1 560 . 1 . 1 50 50 LEU H H 1 9.012 0.01 . 1 . . . . . 50 LEU H . 53311 1 561 . 1 . 1 50 50 LEU HA H 1 5.410 0.00 . 1 . . . . . 50 LEU HA . 53311 1 562 . 1 . 1 50 50 LEU HB2 H 1 1.663 0.01 . 1 . . . . . 50 LEU HB2 . 53311 1 563 . 1 . 1 50 50 LEU HB3 H 1 1.172 0.01 . 1 . . . . . 50 LEU HB3 . 53311 1 564 . 1 . 1 50 50 LEU HG H 1 1.454 0.01 . 1 . . . . . 50 LEU HG . 53311 1 565 . 1 . 1 50 50 LEU HD11 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1 566 . 1 . 1 50 50 LEU HD12 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1 567 . 1 . 1 50 50 LEU HD13 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1 568 . 1 . 1 50 50 LEU HD21 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1 569 . 1 . 1 50 50 LEU HD22 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1 570 . 1 . 1 50 50 LEU HD23 H 1 0.859 0.01 . 1 . . . . . 50 LEU HD . 53311 1 571 . 1 . 1 50 50 LEU C C 13 175.313 0.01 . 1 . . . . . 50 LEU C . 53311 1 572 . 1 . 1 50 50 LEU CA C 13 53.360 0.08 . 1 . . . . . 50 LEU CA . 53311 1 573 . 1 . 1 50 50 LEU CB C 13 46.502 0.07 . 1 . . . . . 50 LEU CB . 53311 1 574 . 1 . 1 50 50 LEU CG C 13 27.214 0.10 . 1 . . . . . 50 LEU CG . 53311 1 575 . 1 . 1 50 50 LEU CD1 C 13 23.741 0.06 . 1 . . . . . 50 LEU CD1 . 53311 1 576 . 1 . 1 50 50 LEU CD2 C 13 23.653 0.00 . 1 . . . . . 50 LEU CD2 . 53311 1 577 . 1 . 1 50 50 LEU N N 15 126.644 0.05 . 1 . . . . . 50 LEU N . 53311 1 578 . 1 . 1 51 51 THR H H 1 9.483 0.05 . 1 . . . . . 51 THR H . 53311 1 579 . 1 . 1 51 51 THR HA H 1 4.031 0.01 . 1 . . . . . 51 THR HA . 53311 1 580 . 1 . 1 51 51 THR HB H 1 4.000 0.02 . 1 . . . . . 51 THR HB . 53311 1 581 . 1 . 1 51 51 THR HG21 H 1 1.099 0.01 . 1 . . . . . 51 THR HG2 . 53311 1 582 . 1 . 1 51 51 THR HG22 H 1 1.099 0.01 . 1 . . . . . 51 THR HG2 . 53311 1 583 . 1 . 1 51 51 THR HG23 H 1 1.099 0.01 . 1 . . . . . 51 THR HG2 . 53311 1 584 . 1 . 1 51 51 THR C C 13 173.616 0.03 . 1 . . . . . 51 THR C . 53311 1 585 . 1 . 1 51 51 THR CA C 13 61.827 0.13 . 1 . . . . . 51 THR CA . 53311 1 586 . 1 . 1 51 51 THR CB C 13 70.805 0.07 . 1 . . . . . 51 THR CB . 53311 1 587 . 1 . 1 51 51 THR CG2 C 13 22.629 0.15 . 1 . . . . . 51 THR CG2 . 53311 1 588 . 1 . 1 51 51 THR N N 15 127.326 0.54 . 1 . . . . . 51 THR N . 53311 1 589 . 1 . 1 52 52 ILE H H 1 9.057 0.01 . 1 . . . . . 52 ILE H . 53311 1 590 . 1 . 1 52 52 ILE HA H 1 4.872 0.01 . 1 . . . . . 52 ILE HA . 53311 1 591 . 1 . 1 52 52 ILE HB H 1 1.677 0.01 . 1 . . . . . 52 ILE HB . 53311 1 592 . 1 . 1 52 52 ILE HG12 H 1 1.484 0.01 . 1 . . . . . 52 ILE HG12 . 53311 1 593 . 1 . 1 52 52 ILE HG13 H 1 1.272 0.01 . 1 . . . . . 52 ILE HG13 . 53311 1 594 . 1 . 1 52 52 ILE HG21 H 1 0.975 0.01 . 1 . . . . . 52 ILE HG2 . 53311 1 595 . 1 . 1 52 52 ILE HG22 H 1 0.975 0.01 . 1 . . . . . 52 ILE HG2 . 53311 1 596 . 1 . 1 52 52 ILE HG23 H 1 0.975 0.01 . 1 . . . . . 52 ILE HG2 . 53311 1 597 . 1 . 1 52 52 ILE HD11 H 1 0.798 0.01 . 1 . . . . . 52 ILE HD1 . 53311 1 598 . 1 . 1 52 52 ILE HD12 H 1 0.798 0.01 . 1 . . . . . 52 ILE HD1 . 53311 1 599 . 1 . 1 52 52 ILE HD13 H 1 0.798 0.01 . 1 . . . . . 52 ILE HD1 . 53311 1 600 . 1 . 1 52 52 ILE C C 13 174.154 0.01 . 1 . . . . . 52 ILE C . 53311 1 601 . 1 . 1 52 52 ILE CA C 13 60.552 0.09 . 1 . . . . . 52 ILE CA . 53311 1 602 . 1 . 1 52 52 ILE CB C 13 41.150 0.12 . 1 . . . . . 52 ILE CB . 53311 1 603 . 1 . 1 52 52 ILE CG1 C 13 26.995 0.06 . 1 . . . . . 52 ILE CG1 . 53311 1 604 . 1 . 1 52 52 ILE CG2 C 13 17.522 0.03 . 1 . . . . . 52 ILE CG2 . 53311 1 605 . 1 . 1 52 52 ILE CD1 C 13 14.305 0.12 . 1 . . . . . 52 ILE CD1 . 53311 1 606 . 1 . 1 52 52 ILE N N 15 129.659 0.21 . 1 . . . . . 52 ILE N . 53311 1 607 . 1 . 1 53 53 THR H H 1 9.081 0.15 . 1 . . . . . 53 THR H . 53311 1 608 . 1 . 1 53 53 THR HA H 1 3.918 0.01 . 1 . . . . . 53 THR HA . 53311 1 609 . 1 . 1 53 53 THR HB H 1 3.908 0.01 . 1 . . . . . 53 THR HB . 53311 1 610 . 1 . 1 53 53 THR HG21 H 1 1.122 0.01 . 1 . . . . . 53 THR HG2 . 53311 1 611 . 1 . 1 53 53 THR HG22 H 1 1.122 0.01 . 1 . . . . . 53 THR HG2 . 53311 1 612 . 1 . 1 53 53 THR HG23 H 1 1.122 0.01 . 1 . . . . . 53 THR HG2 . 53311 1 613 . 1 . 1 53 53 THR C C 13 173.969 0.02 . 1 . . . . . 53 THR C . 53311 1 614 . 1 . 1 53 53 THR CA C 13 62.035 0.26 . 1 . . . . . 53 THR CA . 53311 1 615 . 1 . 1 53 53 THR CB C 13 70.504 0.11 . 1 . . . . . 53 THR CB . 53311 1 616 . 1 . 1 53 53 THR CG2 C 13 21.505 0.11 . 1 . . . . . 53 THR CG2 . 53311 1 617 . 1 . 1 53 53 THR N N 15 123.064 0.57 . 1 . . . . . 53 THR N . 53311 1 618 . 1 . 1 54 54 TYR H H 1 9.315 0.01 . 1 . . . . . 54 TYR H . 53311 1 619 . 1 . 1 54 54 TYR HA H 1 4.496 0.00 . 1 . . . . . 54 TYR HA . 53311 1 620 . 1 . 1 54 54 TYR HB2 H 1 2.727 0.01 . 1 . . . . . 54 TYR HB . 53311 1 621 . 1 . 1 54 54 TYR HB3 H 1 2.727 0.01 . 1 . . . . . 54 TYR HB . 53311 1 622 . 1 . 1 54 54 TYR C C 13 175.572 0.01 . 1 . . . . . 54 TYR C . 53311 1 623 . 1 . 1 54 54 TYR CA C 13 56.955 0.09 . 1 . . . . . 54 TYR CA . 53311 1 624 . 1 . 1 54 54 TYR CB C 13 40.984 0.01 . 1 . . . . . 54 TYR CB . 53311 1 625 . 1 . 1 54 54 TYR N N 15 129.669 0.05 . 1 . . . . . 54 TYR N . 53311 1 626 . 1 . 1 55 55 GLY H H 1 8.886 0.02 . 1 . . . . . 55 GLY H . 53311 1 627 . 1 . 1 55 55 GLY HA2 H 1 3.925 0.00 . 1 . . . . . 55 GLY HA2 . 53311 1 628 . 1 . 1 55 55 GLY HA3 H 1 3.480 0.00 . 1 . . . . . 55 GLY HA3 . 53311 1 629 . 1 . 1 55 55 GLY C C 13 174.183 0.04 . 1 . . . . . 55 GLY C . 53311 1 630 . 1 . 1 55 55 GLY CA C 13 47.210 0.08 . 1 . . . . . 55 GLY CA . 53311 1 631 . 1 . 1 55 55 GLY N N 15 114.944 0.04 . 1 . . . . . 55 GLY N . 53311 1 632 . 1 . 1 56 56 SER H H 1 8.843 0.01 . 1 . . . . . 56 SER H . 53311 1 633 . 1 . 1 56 56 SER HA H 1 4.143 0.18 . 1 . . . . . 56 SER HA . 53311 1 634 . 1 . 1 56 56 SER HB2 H 1 4.012 0.00 . 1 . . . . . 56 SER HB2 . 53311 1 635 . 1 . 1 56 56 SER HB3 H 1 3.851 0.00 . 1 . . . . . 56 SER HB3 . 53311 1 636 . 1 . 1 56 56 SER C C 13 173.811 0.01 . 1 . . . . . 56 SER C . 53311 1 637 . 1 . 1 56 56 SER CA C 13 58.720 0.06 . 1 . . . . . 56 SER CA . 53311 1 638 . 1 . 1 56 56 SER CB C 13 63.718 0.08 . 1 . . . . . 56 SER CB . 53311 1 639 . 1 . 1 56 56 SER N N 15 125.496 0.03 . 1 . . . . . 56 SER N . 53311 1 640 . 1 . 1 57 57 LYS H H 1 8.052 0.03 . 1 . . . . . 57 LYS H . 53311 1 641 . 1 . 1 57 57 LYS HA H 1 4.494 0.01 . 1 . . . . . 57 LYS HA . 53311 1 642 . 1 . 1 57 57 LYS HB2 H 1 1.711 0.00 . 1 . . . . . 57 LYS HB . 53311 1 643 . 1 . 1 57 57 LYS HB3 H 1 1.711 0.00 . 1 . . . . . 57 LYS HB . 53311 1 644 . 1 . 1 57 57 LYS HG2 H 1 1.295 0.04 . 1 . . . . . 57 LYS HG2 . 53311 1 645 . 1 . 1 57 57 LYS HG3 H 1 1.275 0.00 . 1 . . . . . 57 LYS HG3 . 53311 1 646 . 1 . 1 57 57 LYS HD2 H 1 1.376 0.00 . 1 . . . . . 57 LYS HD . 53311 1 647 . 1 . 1 57 57 LYS HD3 H 1 1.376 0.00 . 1 . . . . . 57 LYS HD . 53311 1 648 . 1 . 1 57 57 LYS HE2 H 1 2.952 0.02 . 1 . . . . . 57 LYS HE . 53311 1 649 . 1 . 1 57 57 LYS HE3 H 1 2.952 0.02 . 1 . . . . . 57 LYS HE . 53311 1 650 . 1 . 1 57 57 LYS C C 13 173.380 0.02 . 1 . . . . . 57 LYS C . 53311 1 651 . 1 . 1 57 57 LYS CA C 13 55.202 0.06 . 1 . . . . . 57 LYS CA . 53311 1 652 . 1 . 1 57 57 LYS CB C 13 32.712 0.02 . 1 . . . . . 57 LYS CB . 53311 1 653 . 1 . 1 57 57 LYS CG C 13 24.851 0.02 . 1 . . . . . 57 LYS CG . 53311 1 654 . 1 . 1 57 57 LYS CD C 13 28.677 0.05 . 1 . . . . . 57 LYS CD . 53311 1 655 . 1 . 1 57 57 LYS CE C 13 38.978 0.07 . 1 . . . . . 57 LYS CE . 53311 1 656 . 1 . 1 57 57 LYS N N 15 125.308 0.26 . 1 . . . . . 57 LYS N . 53311 1 657 . 1 . 1 58 58 VAL H H 1 8.324 0.03 . 1 . . . . . 58 VAL H . 53311 1 658 . 1 . 1 58 58 VAL HA H 1 5.036 0.02 . 1 . . . . . 58 VAL HA . 53311 1 659 . 1 . 1 58 58 VAL HB H 1 1.819 0.01 . 1 . . . . . 58 VAL HB . 53311 1 660 . 1 . 1 58 58 VAL HG11 H 1 0.847 0.02 . 1 . . . . . 58 VAL HG1 . 53311 1 661 . 1 . 1 58 58 VAL HG12 H 1 0.847 0.02 . 1 . . . . . 58 VAL HG1 . 53311 1 662 . 1 . 1 58 58 VAL HG13 H 1 0.847 0.02 . 1 . . . . . 58 VAL HG1 . 53311 1 663 . 1 . 1 58 58 VAL HG21 H 1 0.652 0.00 . 1 . . . . . 58 VAL HG2 . 53311 1 664 . 1 . 1 58 58 VAL HG22 H 1 0.652 0.00 . 1 . . . . . 58 VAL HG2 . 53311 1 665 . 1 . 1 58 58 VAL HG23 H 1 0.652 0.00 . 1 . . . . . 58 VAL HG2 . 53311 1 666 . 1 . 1 58 58 VAL C C 13 176.019 0.03 . 1 . . . . . 58 VAL C . 53311 1 667 . 1 . 1 58 58 VAL CA C 13 60.838 0.05 . 1 . . . . . 58 VAL CA . 53311 1 668 . 1 . 1 58 58 VAL CB C 13 34.587 0.00 . 1 . . . . . 58 VAL CB . 53311 1 669 . 1 . 1 58 58 VAL CG1 C 13 21.059 0.16 . 1 . . . . . 58 VAL CG1 . 53311 1 670 . 1 . 1 58 58 VAL CG2 C 13 20.968 0.06 . 1 . . . . . 58 VAL CG2 . 53311 1 671 . 1 . 1 58 58 VAL N N 15 126.954 0.19 . 1 . . . . . 58 VAL N . 53311 1 672 . 1 . 1 59 59 ILE H H 1 9.044 0.02 . 1 . . . . . 59 ILE H . 53311 1 673 . 1 . 1 59 59 ILE HA H 1 4.529 0.00 . 1 . . . . . 59 ILE HA . 53311 1 674 . 1 . 1 59 59 ILE HB H 1 1.651 0.01 . 1 . . . . . 59 ILE HB . 53311 1 675 . 1 . 1 59 59 ILE HG12 H 1 1.451 0.01 . 1 . . . . . 59 ILE HG12 . 53311 1 676 . 1 . 1 59 59 ILE HG13 H 1 1.108 0.01 . 1 . . . . . 59 ILE HG13 . 53311 1 677 . 1 . 1 59 59 ILE HG21 H 1 0.767 0.02 . 1 . . . . . 59 ILE HG2 . 53311 1 678 . 1 . 1 59 59 ILE HG22 H 1 0.767 0.02 . 1 . . . . . 59 ILE HG2 . 53311 1 679 . 1 . 1 59 59 ILE HG23 H 1 0.767 0.02 . 1 . . . . . 59 ILE HG2 . 53311 1 680 . 1 . 1 59 59 ILE HD11 H 1 0.759 0.01 . 1 . . . . . 59 ILE HD1 . 53311 1 681 . 1 . 1 59 59 ILE HD12 H 1 0.759 0.01 . 1 . . . . . 59 ILE HD1 . 53311 1 682 . 1 . 1 59 59 ILE HD13 H 1 0.759 0.01 . 1 . . . . . 59 ILE HD1 . 53311 1 683 . 1 . 1 59 59 ILE C C 13 174.917 0.01 . 1 . . . . . 59 ILE C . 53311 1 684 . 1 . 1 59 59 ILE CA C 13 59.845 0.13 . 1 . . . . . 59 ILE CA . 53311 1 685 . 1 . 1 59 59 ILE CB C 13 41.595 0.26 . 1 . . . . . 59 ILE CB . 53311 1 686 . 1 . 1 59 59 ILE CG1 C 13 27.526 0.03 . 1 . . . . . 59 ILE CG1 . 53311 1 687 . 1 . 1 59 59 ILE CG2 C 13 18.160 0.21 . 1 . . . . . 59 ILE CG2 . 53311 1 688 . 1 . 1 59 59 ILE CD1 C 13 14.087 0.22 . 1 . . . . . 59 ILE CD1 . 53311 1 689 . 1 . 1 59 59 ILE N N 15 125.394 0.11 . 1 . . . . . 59 ILE N . 53311 1 690 . 1 . 1 60 60 HIS H H 1 9.171 0.01 . 1 . . . . . 60 HIS H . 53311 1 691 . 1 . 1 60 60 HIS HA H 1 4.639 0.02 . 1 . . . . . 60 HIS HA . 53311 1 692 . 1 . 1 60 60 HIS HB2 H 1 3.092 0.01 . 1 . . . . . 60 HIS HB2 . 53311 1 693 . 1 . 1 60 60 HIS HB3 H 1 2.917 0.01 . 1 . . . . . 60 HIS HB3 . 53311 1 694 . 1 . 1 60 60 HIS C C 13 173.543 0.03 . 1 . . . . . 60 HIS C . 53311 1 695 . 1 . 1 60 60 HIS CA C 13 55.528 0.20 . 1 . . . . . 60 HIS CA . 53311 1 696 . 1 . 1 60 60 HIS CB C 13 32.685 0.14 . 1 . . . . . 60 HIS CB . 53311 1 697 . 1 . 1 60 60 HIS N N 15 128.666 0.18 . 1 . . . . . 60 HIS N . 53311 1 698 . 1 . 1 61 61 ASN H H 1 8.660 0.02 . 1 . . . . . 61 ASN H . 53311 1 699 . 1 . 1 61 61 ASN HA H 1 5.147 0.04 . 1 . . . . . 61 ASN HA . 53311 1 700 . 1 . 1 61 61 ASN HB2 H 1 2.448 0.01 . 1 . . . . . 61 ASN HB . 53311 1 701 . 1 . 1 61 61 ASN HB3 H 1 2.448 0.01 . 1 . . . . . 61 ASN HB . 53311 1 702 . 1 . 1 61 61 ASN C C 13 172.964 0.03 . 1 . . . . . 61 ASN C . 53311 1 703 . 1 . 1 61 61 ASN CA C 13 52.981 0.08 . 1 . . . . . 61 ASN CA . 53311 1 704 . 1 . 1 61 61 ASN CB C 13 45.326 0.01 . 1 . . . . . 61 ASN CB . 53311 1 705 . 1 . 1 61 61 ASN N N 15 121.801 0.14 . 1 . . . . . 61 ASN N . 53311 1 706 . 1 . 1 62 62 GLU H H 1 8.900 0.01 . 1 . . . . . 62 GLU H . 53311 1 707 . 1 . 1 62 62 GLU HA H 1 4.938 0.45 . 1 . . . . . 62 GLU HA . 53311 1 708 . 1 . 1 62 62 GLU HB2 H 1 1.973 0.01 . 1 . . . . . 62 GLU HB . 53311 1 709 . 1 . 1 62 62 GLU HB3 H 1 1.973 0.01 . 1 . . . . . 62 GLU HB . 53311 1 710 . 1 . 1 62 62 GLU HG2 H 1 2.152 0.01 . 1 . . . . . 62 GLU HG . 53311 1 711 . 1 . 1 62 62 GLU HG3 H 1 2.152 0.01 . 1 . . . . . 62 GLU HG . 53311 1 712 . 1 . 1 62 62 GLU C C 13 173.890 0.01 . 1 . . . . . 62 GLU C . 53311 1 713 . 1 . 1 62 62 GLU CA C 13 55.133 0.02 . 1 . . . . . 62 GLU CA . 53311 1 714 . 1 . 1 62 62 GLU CB C 13 32.766 0.06 . 1 . . . . . 62 GLU CB . 53311 1 715 . 1 . 1 62 62 GLU CG C 13 36.192 0.08 . 1 . . . . . 62 GLU CG . 53311 1 716 . 1 . 1 62 62 GLU N N 15 120.137 0.22 . 1 . . . . . 62 GLU N . 53311 1 717 . 1 . 1 63 63 PHE H H 1 8.617 0.03 . 1 . . . . . 63 PHE H . 53311 1 718 . 1 . 1 63 63 PHE HA H 1 5.056 0.03 . 1 . . . . . 63 PHE HA . 53311 1 719 . 1 . 1 63 63 PHE HB2 H 1 3.200 0.00 . 1 . . . . . 63 PHE HB2 . 53311 1 720 . 1 . 1 63 63 PHE HB3 H 1 3.189 0.01 . 1 . . . . . 63 PHE HB3 . 53311 1 721 . 1 . 1 63 63 PHE C C 13 172.687 0.01 . 1 . . . . . 63 PHE C . 53311 1 722 . 1 . 1 63 63 PHE CA C 13 56.018 0.03 . 1 . . . . . 63 PHE CA . 53311 1 723 . 1 . 1 63 63 PHE CB C 13 41.279 0.10 . 1 . . . . . 63 PHE CB . 53311 1 724 . 1 . 1 63 63 PHE N N 15 118.548 0.16 . 1 . . . . . 63 PHE N . 53311 1 725 . 1 . 1 64 64 THR H H 1 8.669 0.01 . 1 . . . . . 64 THR H . 53311 1 726 . 1 . 1 64 64 THR HA H 1 4.979 0.02 . 1 . . . . . 64 THR HA . 53311 1 727 . 1 . 1 64 64 THR HB H 1 3.858 0.01 . 1 . . . . . 64 THR HB . 53311 1 728 . 1 . 1 64 64 THR HG21 H 1 1.179 0.01 . 1 . . . . . 64 THR HG2 . 53311 1 729 . 1 . 1 64 64 THR HG22 H 1 1.179 0.01 . 1 . . . . . 64 THR HG2 . 53311 1 730 . 1 . 1 64 64 THR HG23 H 1 1.179 0.01 . 1 . . . . . 64 THR HG2 . 53311 1 731 . 1 . 1 64 64 THR C C 13 175.367 0.02 . 1 . . . . . 64 THR C . 53311 1 732 . 1 . 1 64 64 THR CA C 13 61.181 0.11 . 1 . . . . . 64 THR CA . 53311 1 733 . 1 . 1 64 64 THR CB C 13 70.166 0.07 . 1 . . . . . 64 THR CB . 53311 1 734 . 1 . 1 64 64 THR CG2 C 13 21.746 0.13 . 1 . . . . . 64 THR CG2 . 53311 1 735 . 1 . 1 64 64 THR N N 15 117.575 0.05 . 1 . . . . . 64 THR N . 53311 1 736 . 1 . 1 65 65 LEU H H 1 9.643 0.01 . 1 . . . . . 65 LEU H . 53311 1 737 . 1 . 1 65 65 LEU HA H 1 4.406 0.02 . 1 . . . . . 65 LEU HA . 53311 1 738 . 1 . 1 65 65 LEU HB2 H 1 1.849 0.01 . 1 . . . . . 65 LEU HB2 . 53311 1 739 . 1 . 1 65 65 LEU HB3 H 1 1.596 0.02 . 1 . . . . . 65 LEU HB3 . 53311 1 740 . 1 . 1 65 65 LEU HG H 1 1.576 0.00 . 1 . . . . . 65 LEU HG . 53311 1 741 . 1 . 1 65 65 LEU HD11 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1 742 . 1 . 1 65 65 LEU HD12 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1 743 . 1 . 1 65 65 LEU HD13 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1 744 . 1 . 1 65 65 LEU HD21 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1 745 . 1 . 1 65 65 LEU HD22 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1 746 . 1 . 1 65 65 LEU HD23 H 1 0.906 0.01 . 1 . . . . . 65 LEU HD . 53311 1 747 . 1 . 1 65 65 LEU C C 13 178.021 0.03 . 1 . . . . . 65 LEU C . 53311 1 748 . 1 . 1 65 65 LEU CA C 13 56.806 0.06 . 1 . . . . . 65 LEU CA . 53311 1 749 . 1 . 1 65 65 LEU CB C 13 42.034 0.11 . 1 . . . . . 65 LEU CB . 53311 1 750 . 1 . 1 65 65 LEU CG C 13 25.979 0.13 . 1 . . . . . 65 LEU CG . 53311 1 751 . 1 . 1 65 65 LEU CD1 C 13 23.566 0.00 . 1 . . . . . 65 LEU CD1 . 53311 1 752 . 1 . 1 65 65 LEU CD2 C 13 23.566 0.00 . 1 . . . . . 65 LEU CD2 . 53311 1 753 . 1 . 1 65 65 LEU N N 15 129.811 0.04 . 1 . . . . . 65 LEU N . 53311 1 754 . 1 . 1 66 66 GLY H H 1 9.472 0.01 . 1 . . . . . 66 GLY H . 53311 1 755 . 1 . 1 66 66 GLY HA2 H 1 4.367 0.01 . 1 . . . . . 66 GLY HA . 53311 1 756 . 1 . 1 66 66 GLY HA3 H 1 4.367 0.01 . 1 . . . . . 66 GLY HA . 53311 1 757 . 1 . 1 66 66 GLY C C 13 173.325 0.02 . 1 . . . . . 66 GLY C . 53311 1 758 . 1 . 1 66 66 GLY CA C 13 45.549 0.06 . 1 . . . . . 66 GLY CA . 53311 1 759 . 1 . 1 66 66 GLY N N 15 108.856 0.04 . 1 . . . . . 66 GLY N . 53311 1 760 . 1 . 1 67 67 GLU H H 1 7.887 0.02 . 1 . . . . . 67 GLU H . 53311 1 761 . 1 . 1 67 67 GLU HA H 1 4.753 0.01 . 1 . . . . . 67 GLU HA . 53311 1 762 . 1 . 1 67 67 GLU HB2 H 1 1.860 0.01 . 1 . . . . . 67 GLU HB . 53311 1 763 . 1 . 1 67 67 GLU HB3 H 1 1.860 0.01 . 1 . . . . . 67 GLU HB . 53311 1 764 . 1 . 1 67 67 GLU HG2 H 1 2.145 0.01 . 1 . . . . . 67 GLU HG . 53311 1 765 . 1 . 1 67 67 GLU HG3 H 1 2.145 0.01 . 1 . . . . . 67 GLU HG . 53311 1 766 . 1 . 1 67 67 GLU C C 13 175.254 0.01 . 1 . . . . . 67 GLU C . 53311 1 767 . 1 . 1 67 67 GLU CA C 13 54.140 0.17 . 1 . . . . . 67 GLU CA . 53311 1 768 . 1 . 1 67 67 GLU CB C 13 32.248 0.09 . 1 . . . . . 67 GLU CB . 53311 1 769 . 1 . 1 67 67 GLU CG C 13 35.789 0.01 . 1 . . . . . 67 GLU CG . 53311 1 770 . 1 . 1 67 67 GLU N N 15 119.261 0.09 . 1 . . . . . 67 GLU N . 53311 1 771 . 1 . 1 68 68 GLU H H 1 8.975 0.01 . 1 . . . . . 68 GLU H . 53311 1 772 . 1 . 1 68 68 GLU HA H 1 4.993 0.01 . 1 . . . . . 68 GLU HA . 53311 1 773 . 1 . 1 68 68 GLU HB2 H 1 1.999 0.01 . 1 . . . . . 68 GLU HB . 53311 1 774 . 1 . 1 68 68 GLU HB3 H 1 1.999 0.01 . 1 . . . . . 68 GLU HB . 53311 1 775 . 1 . 1 68 68 GLU HG2 H 1 2.089 0.01 . 1 . . . . . 68 GLU HG . 53311 1 776 . 1 . 1 68 68 GLU HG3 H 1 2.089 0.01 . 1 . . . . . 68 GLU HG . 53311 1 777 . 1 . 1 68 68 GLU C C 13 175.733 0.02 . 1 . . . . . 68 GLU C . 53311 1 778 . 1 . 1 68 68 GLU CA C 13 57.964 0.05 . 1 . . . . . 68 GLU CA . 53311 1 779 . 1 . 1 68 68 GLU CB C 13 30.094 0.11 . 1 . . . . . 68 GLU CB . 53311 1 780 . 1 . 1 68 68 GLU CG C 13 37.691 0.09 . 1 . . . . . 68 GLU CG . 53311 1 781 . 1 . 1 68 68 GLU N N 15 124.933 0.02 . 1 . . . . . 68 GLU N . 53311 1 782 . 1 . 1 69 69 CYS H H 1 9.272 0.02 . 1 . . . . . 69 CYS H . 53311 1 783 . 1 . 1 69 69 CYS HA H 1 5.115 0.00 . 1 . . . . . 69 CYS HA . 53311 1 784 . 1 . 1 69 69 CYS HB2 H 1 3.413 0.00 . 1 . . . . . 69 CYS HB2 . 53311 1 785 . 1 . 1 69 69 CYS HB3 H 1 3.040 0.01 . 1 . . . . . 69 CYS HB3 . 53311 1 786 . 1 . 1 69 69 CYS C C 13 172.151 0.01 . 1 . . . . . 69 CYS C . 53311 1 787 . 1 . 1 69 69 CYS CA C 13 56.405 0.13 . 1 . . . . . 69 CYS CA . 53311 1 788 . 1 . 1 69 69 CYS CB C 13 32.242 0.05 . 1 . . . . . 69 CYS CB . 53311 1 789 . 1 . 1 69 69 CYS N N 15 124.432 0.12 . 1 . . . . . 69 CYS N . 53311 1 790 . 1 . 1 70 70 GLU H H 1 8.409 0.01 . 1 . . . . . 70 GLU H . 53311 1 791 . 1 . 1 70 70 GLU HA H 1 4.944 0.01 . 1 . . . . . 70 GLU HA . 53311 1 792 . 1 . 1 70 70 GLU HB2 H 1 1.853 0.01 . 1 . . . . . 70 GLU HB . 53311 1 793 . 1 . 1 70 70 GLU HB3 H 1 1.853 0.01 . 1 . . . . . 70 GLU HB . 53311 1 794 . 1 . 1 70 70 GLU HG2 H 1 2.098 0.00 . 1 . . . . . 70 GLU HG . 53311 1 795 . 1 . 1 70 70 GLU HG3 H 1 2.098 0.00 . 1 . . . . . 70 GLU HG . 53311 1 796 . 1 . 1 70 70 GLU C C 13 175.333 0.02 . 1 . . . . . 70 GLU C . 53311 1 797 . 1 . 1 70 70 GLU CA C 13 55.366 0.10 . 1 . . . . . 70 GLU CA . 53311 1 798 . 1 . 1 70 70 GLU CB C 13 31.896 0.11 . 1 . . . . . 70 GLU CB . 53311 1 799 . 1 . 1 70 70 GLU CG C 13 37.822 0.06 . 1 . . . . . 70 GLU CG . 53311 1 800 . 1 . 1 70 70 GLU N N 15 119.656 0.04 . 1 . . . . . 70 GLU N . 53311 1 801 . 1 . 1 71 71 LEU H H 1 9.060 0.12 . 1 . . . . . 71 LEU H . 53311 1 802 . 1 . 1 71 71 LEU HA H 1 4.568 0.01 . 1 . . . . . 71 LEU HA . 53311 1 803 . 1 . 1 71 71 LEU HB2 H 1 1.232 0.01 . 1 . . . . . 71 LEU HB . 53311 1 804 . 1 . 1 71 71 LEU HB3 H 1 1.232 0.01 . 1 . . . . . 71 LEU HB . 53311 1 805 . 1 . 1 71 71 LEU HG H 1 0.806 0.02 . 1 . . . . . 71 LEU HG . 53311 1 806 . 1 . 1 71 71 LEU HD11 H 1 0.470 0.04 . 1 . . . . . 71 LEU HD1 . 53311 1 807 . 1 . 1 71 71 LEU HD12 H 1 0.470 0.04 . 1 . . . . . 71 LEU HD1 . 53311 1 808 . 1 . 1 71 71 LEU HD13 H 1 0.470 0.04 . 1 . . . . . 71 LEU HD1 . 53311 1 809 . 1 . 1 71 71 LEU HD21 H 1 0.129 0.01 . 1 . . . . . 71 LEU HD2 . 53311 1 810 . 1 . 1 71 71 LEU HD22 H 1 0.129 0.01 . 1 . . . . . 71 LEU HD2 . 53311 1 811 . 1 . 1 71 71 LEU HD23 H 1 0.129 0.01 . 1 . . . . . 71 LEU HD2 . 53311 1 812 . 1 . 1 71 71 LEU C C 13 175.048 0.01 . 1 . . . . . 71 LEU C . 53311 1 813 . 1 . 1 71 71 LEU CA C 13 53.024 0.05 . 1 . . . . . 71 LEU CA . 53311 1 814 . 1 . 1 71 71 LEU CB C 13 43.994 0.09 . 1 . . . . . 71 LEU CB . 53311 1 815 . 1 . 1 71 71 LEU CG C 13 25.279 0.03 . 1 . . . . . 71 LEU CG . 53311 1 816 . 1 . 1 71 71 LEU CD1 C 13 25.909 0.10 . 1 . . . . . 71 LEU CD1 . 53311 1 817 . 1 . 1 71 71 LEU CD2 C 13 24.273 1.05 . 1 . . . . . 71 LEU CD2 . 53311 1 818 . 1 . 1 71 71 LEU N N 15 126.169 0.08 . 1 . . . . . 71 LEU N . 53311 1 819 . 1 . 1 72 72 GLU H H 1 9.685 0.06 . 1 . . . . . 72 GLU H . 53311 1 820 . 1 . 1 72 72 GLU HA H 1 4.866 0.01 . 1 . . . . . 72 GLU HA . 53311 1 821 . 1 . 1 72 72 GLU HB2 H 1 1.893 0.00 . 1 . . . . . 72 GLU HB . 53311 1 822 . 1 . 1 72 72 GLU HB3 H 1 1.893 0.00 . 1 . . . . . 72 GLU HB . 53311 1 823 . 1 . 1 72 72 GLU HG2 H 1 2.514 0.00 . 1 . . . . . 72 GLU HG2 . 53311 1 824 . 1 . 1 72 72 GLU HG3 H 1 2.045 0.01 . 1 . . . . . 72 GLU HG3 . 53311 1 825 . 1 . 1 72 72 GLU C C 13 176.217 0.01 . 1 . . . . . 72 GLU C . 53311 1 826 . 1 . 1 72 72 GLU CA C 13 55.249 0.06 . 1 . . . . . 72 GLU CA . 53311 1 827 . 1 . 1 72 72 GLU CB C 13 31.560 0.07 . 1 . . . . . 72 GLU CB . 53311 1 828 . 1 . 1 72 72 GLU CG C 13 36.521 0.18 . 1 . . . . . 72 GLU CG . 53311 1 829 . 1 . 1 72 72 GLU N N 15 124.442 0.11 . 1 . . . . . 72 GLU N . 53311 1 830 . 1 . 1 73 73 THR H H 1 8.244 0.03 . 1 . . . . . 73 THR H . 53311 1 831 . 1 . 1 73 73 THR HA H 1 4.673 0.01 . 1 . . . . . 73 THR HA . 53311 1 832 . 1 . 1 73 73 THR HB H 1 4.488 0.03 . 1 . . . . . 73 THR HB . 53311 1 833 . 1 . 1 73 73 THR HG21 H 1 0.926 0.01 . 1 . . . . . 73 THR HG2 . 53311 1 834 . 1 . 1 73 73 THR HG22 H 1 0.926 0.01 . 1 . . . . . 73 THR HG2 . 53311 1 835 . 1 . 1 73 73 THR HG23 H 1 0.926 0.01 . 1 . . . . . 73 THR HG2 . 53311 1 836 . 1 . 1 73 73 THR C C 13 176.529 0.02 . 1 . . . . . 73 THR C . 53311 1 837 . 1 . 1 73 73 THR CA C 13 60.465 0.10 . 1 . . . . . 73 THR CA . 53311 1 838 . 1 . 1 73 73 THR CB C 13 68.995 0.17 . 1 . . . . . 73 THR CB . 53311 1 839 . 1 . 1 73 73 THR CG2 C 13 21.324 0.07 . 1 . . . . . 73 THR CG2 . 53311 1 840 . 1 . 1 73 73 THR N N 15 112.850 0.55 . 1 . . . . . 73 THR N . 53311 1 841 . 1 . 1 74 74 MET H H 1 8.473 0.00 . 1 . . . . . 74 MET H . 53311 1 842 . 1 . 1 74 74 MET HA H 1 4.250 0.00 . 1 . . . . . 74 MET HA . 53311 1 843 . 1 . 1 74 74 MET HB2 H 1 1.859 0.00 . 1 . . . . . 74 MET HB . 53311 1 844 . 1 . 1 74 74 MET HB3 H 1 1.859 0.00 . 1 . . . . . 74 MET HB . 53311 1 845 . 1 . 1 74 74 MET HG2 H 1 2.492 0.01 . 1 . . . . . 74 MET HG . 53311 1 846 . 1 . 1 74 74 MET HG3 H 1 2.492 0.01 . 1 . . . . . 74 MET HG . 53311 1 847 . 1 . 1 74 74 MET C C 13 177.117 0.01 . 1 . . . . . 74 MET C . 53311 1 848 . 1 . 1 74 74 MET CA C 13 57.892 0.07 . 1 . . . . . 74 MET CA . 53311 1 849 . 1 . 1 74 74 MET CB C 13 31.366 0.14 . 1 . . . . . 74 MET CB . 53311 1 850 . 1 . 1 74 74 MET CG C 13 32.681 0.12 . 1 . . . . . 74 MET CG . 53311 1 851 . 1 . 1 74 74 MET N N 15 117.060 0.05 . 1 . . . . . 74 MET N . 53311 1 852 . 1 . 1 75 75 THR H H 1 8.072 0.13 . 1 . . . . . 75 THR H . 53311 1 853 . 1 . 1 75 75 THR HA H 1 4.437 0.02 . 1 . . . . . 75 THR HA . 53311 1 854 . 1 . 1 75 75 THR HB H 1 4.225 0.00 . 1 . . . . . 75 THR HB . 53311 1 855 . 1 . 1 75 75 THR HG21 H 1 1.098 0.01 . 1 . . . . . 75 THR HG2 . 53311 1 856 . 1 . 1 75 75 THR HG22 H 1 1.098 0.01 . 1 . . . . . 75 THR HG2 . 53311 1 857 . 1 . 1 75 75 THR HG23 H 1 1.098 0.01 . 1 . . . . . 75 THR HG2 . 53311 1 858 . 1 . 1 75 75 THR C C 13 175.645 0.02 . 1 . . . . . 75 THR C . 53311 1 859 . 1 . 1 75 75 THR CA C 13 61.996 0.29 . 1 . . . . . 75 THR CA . 53311 1 860 . 1 . 1 75 75 THR CB C 13 69.505 0.08 . 1 . . . . . 75 THR CB . 53311 1 861 . 1 . 1 75 75 THR CG2 C 13 21.487 0.12 . 1 . . . . . 75 THR CG2 . 53311 1 862 . 1 . 1 75 75 THR N N 15 106.810 0.50 . 1 . . . . . 75 THR N . 53311 1 863 . 1 . 1 76 76 GLY H H 1 7.598 0.05 . 1 . . . . . 76 GLY H . 53311 1 864 . 1 . 1 76 76 GLY HA2 H 1 4.301 0.02 . 1 . . . . . 76 GLY HA2 . 53311 1 865 . 1 . 1 76 76 GLY HA3 H 1 3.785 0.01 . 1 . . . . . 76 GLY HA3 . 53311 1 866 . 1 . 1 76 76 GLY C C 13 173.868 0.02 . 1 . . . . . 76 GLY C . 53311 1 867 . 1 . 1 76 76 GLY CA C 13 45.022 0.07 . 1 . . . . . 76 GLY CA . 53311 1 868 . 1 . 1 76 76 GLY N N 15 109.841 0.17 . 1 . . . . . 76 GLY N . 53311 1 869 . 1 . 1 77 77 GLU H H 1 7.244 0.03 . 1 . . . . . 77 GLU H . 53311 1 870 . 1 . 1 77 77 GLU HA H 1 4.137 0.01 . 1 . . . . . 77 GLU HA . 53311 1 871 . 1 . 1 77 77 GLU HB2 H 1 1.808 0.02 . 1 . . . . . 77 GLU HB . 53311 1 872 . 1 . 1 77 77 GLU HB3 H 1 1.808 0.02 . 1 . . . . . 77 GLU HB . 53311 1 873 . 1 . 1 77 77 GLU HG2 H 1 2.203 0.01 . 1 . . . . . 77 GLU HG2 . 53311 1 874 . 1 . 1 77 77 GLU HG3 H 1 2.064 0.00 . 1 . . . . . 77 GLU HG3 . 53311 1 875 . 1 . 1 77 77 GLU C C 13 175.037 0.02 . 1 . . . . . 77 GLU C . 53311 1 876 . 1 . 1 77 77 GLU CA C 13 56.275 0.08 . 1 . . . . . 77 GLU CA . 53311 1 877 . 1 . 1 77 77 GLU CB C 13 30.376 0.02 . 1 . . . . . 77 GLU CB . 53311 1 878 . 1 . 1 77 77 GLU CG C 13 36.208 0.01 . 1 . . . . . 77 GLU CG . 53311 1 879 . 1 . 1 77 77 GLU N N 15 121.363 0.08 . 1 . . . . . 77 GLU N . 53311 1 880 . 1 . 1 78 78 LYS H H 1 8.416 0.03 . 1 . . . . . 78 LYS H . 53311 1 881 . 1 . 1 78 78 LYS HA H 1 5.343 0.02 . 1 . . . . . 78 LYS HA . 53311 1 882 . 1 . 1 78 78 LYS HB2 H 1 1.723 0.02 . 1 . . . . . 78 LYS HB . 53311 1 883 . 1 . 1 78 78 LYS HB3 H 1 1.723 0.02 . 1 . . . . . 78 LYS HB . 53311 1 884 . 1 . 1 78 78 LYS HG2 H 1 1.283 0.02 . 1 . . . . . 78 LYS HG . 53311 1 885 . 1 . 1 78 78 LYS HG3 H 1 1.283 0.02 . 1 . . . . . 78 LYS HG . 53311 1 886 . 1 . 1 78 78 LYS HD2 H 1 1.463 0.01 . 1 . . . . . 78 LYS HD . 53311 1 887 . 1 . 1 78 78 LYS HD3 H 1 1.463 0.01 . 1 . . . . . 78 LYS HD . 53311 1 888 . 1 . 1 78 78 LYS HE2 H 1 2.929 0.01 . 1 . . . . . 78 LYS HE . 53311 1 889 . 1 . 1 78 78 LYS HE3 H 1 2.929 0.01 . 1 . . . . . 78 LYS HE . 53311 1 890 . 1 . 1 78 78 LYS C C 13 177.024 0.03 . 1 . . . . . 78 LYS C . 53311 1 891 . 1 . 1 78 78 LYS CA C 13 54.318 0.09 . 1 . . . . . 78 LYS CA . 53311 1 892 . 1 . 1 78 78 LYS CB C 13 33.409 0.03 . 1 . . . . . 78 LYS CB . 53311 1 893 . 1 . 1 78 78 LYS CG C 13 25.031 0.05 . 1 . . . . . 78 LYS CG . 53311 1 894 . 1 . 1 78 78 LYS CD C 13 28.757 0.01 . 1 . . . . . 78 LYS CD . 53311 1 895 . 1 . 1 78 78 LYS CE C 13 42.093 0.12 . 1 . . . . . 78 LYS CE . 53311 1 896 . 1 . 1 78 78 LYS N N 15 122.729 0.24 . 1 . . . . . 78 LYS N . 53311 1 897 . 1 . 1 79 79 VAL H H 1 9.060 0.02 . 1 . . . . . 79 VAL H . 53311 1 898 . 1 . 1 79 79 VAL HA H 1 4.572 0.01 . 1 . . . . . 79 VAL HA . 53311 1 899 . 1 . 1 79 79 VAL HB H 1 1.977 0.01 . 1 . . . . . 79 VAL HB . 53311 1 900 . 1 . 1 79 79 VAL HG11 H 1 0.734 0.01 . 1 . . . . . 79 VAL HG1 . 53311 1 901 . 1 . 1 79 79 VAL HG12 H 1 0.734 0.01 . 1 . . . . . 79 VAL HG1 . 53311 1 902 . 1 . 1 79 79 VAL HG13 H 1 0.734 0.01 . 1 . . . . . 79 VAL HG1 . 53311 1 903 . 1 . 1 79 79 VAL HG21 H 1 0.533 0.02 . 1 . . . . . 79 VAL HG2 . 53311 1 904 . 1 . 1 79 79 VAL HG22 H 1 0.533 0.02 . 1 . . . . . 79 VAL HG2 . 53311 1 905 . 1 . 1 79 79 VAL HG23 H 1 0.533 0.02 . 1 . . . . . 79 VAL HG2 . 53311 1 906 . 1 . 1 79 79 VAL C C 13 174.093 0.02 . 1 . . . . . 79 VAL C . 53311 1 907 . 1 . 1 79 79 VAL CA C 13 58.961 0.07 . 1 . . . . . 79 VAL CA . 53311 1 908 . 1 . 1 79 79 VAL CB C 13 34.758 0.06 . 1 . . . . . 79 VAL CB . 53311 1 909 . 1 . 1 79 79 VAL CG1 C 13 21.577 0.14 . 1 . . . . . 79 VAL CG1 . 53311 1 910 . 1 . 1 79 79 VAL CG2 C 13 19.531 0.04 . 1 . . . . . 79 VAL CG2 . 53311 1 911 . 1 . 1 79 79 VAL N N 15 119.672 0.18 . 1 . . . . . 79 VAL N . 53311 1 912 . 1 . 1 80 80 LYS H H 1 8.358 0.01 . 1 . . . . . 80 LYS H . 53311 1 913 . 1 . 1 80 80 LYS HA H 1 4.471 0.03 . 1 . . . . . 80 LYS HA . 53311 1 914 . 1 . 1 80 80 LYS HB2 H 1 1.745 0.01 . 1 . . . . . 80 LYS HB . 53311 1 915 . 1 . 1 80 80 LYS HB3 H 1 1.745 0.01 . 1 . . . . . 80 LYS HB . 53311 1 916 . 1 . 1 80 80 LYS HG2 H 1 1.339 0.00 . 1 . . . . . 80 LYS HG . 53311 1 917 . 1 . 1 80 80 LYS HG3 H 1 1.339 0.00 . 1 . . . . . 80 LYS HG . 53311 1 918 . 1 . 1 80 80 LYS HD2 H 1 1.640 0.02 . 1 . . . . . 80 LYS HD . 53311 1 919 . 1 . 1 80 80 LYS HD3 H 1 1.640 0.02 . 1 . . . . . 80 LYS HD . 53311 1 920 . 1 . 1 80 80 LYS HE2 H 1 2.921 0.00 . 1 . . . . . 80 LYS HE . 53311 1 921 . 1 . 1 80 80 LYS HE3 H 1 2.921 0.00 . 1 . . . . . 80 LYS HE . 53311 1 922 . 1 . 1 80 80 LYS C C 13 176.186 0.01 . 1 . . . . . 80 LYS C . 53311 1 923 . 1 . 1 80 80 LYS CA C 13 55.607 0.04 . 1 . . . . . 80 LYS CA . 53311 1 924 . 1 . 1 80 80 LYS CB C 13 33.237 0.08 . 1 . . . . . 80 LYS CB . 53311 1 925 . 1 . 1 80 80 LYS CG C 13 25.281 0.02 . 1 . . . . . 80 LYS CG . 53311 1 926 . 1 . 1 80 80 LYS CD C 13 28.949 0.10 . 1 . . . . . 80 LYS CD . 53311 1 927 . 1 . 1 80 80 LYS CE C 13 41.490 0.07 . 1 . . . . . 80 LYS CE . 53311 1 928 . 1 . 1 80 80 LYS N N 15 123.518 0.04 . 1 . . . . . 80 LYS N . 53311 1 929 . 1 . 1 81 81 ALA H H 1 8.801 0.09 . 1 . . . . . 81 ALA H . 53311 1 930 . 1 . 1 81 81 ALA HA H 1 3.968 0.02 . 1 . . . . . 81 ALA HA . 53311 1 931 . 1 . 1 81 81 ALA HB1 H 1 1.153 0.02 . 1 . . . . . 81 ALA HB . 53311 1 932 . 1 . 1 81 81 ALA HB2 H 1 1.153 0.02 . 1 . . . . . 81 ALA HB . 53311 1 933 . 1 . 1 81 81 ALA HB3 H 1 1.153 0.02 . 1 . . . . . 81 ALA HB . 53311 1 934 . 1 . 1 81 81 ALA C C 13 174.898 0.02 . 1 . . . . . 81 ALA C . 53311 1 935 . 1 . 1 81 81 ALA CA C 13 51.214 0.32 . 1 . . . . . 81 ALA CA . 53311 1 936 . 1 . 1 81 81 ALA CB C 13 22.897 0.06 . 1 . . . . . 81 ALA CB . 53311 1 937 . 1 . 1 81 81 ALA N N 15 125.499 0.25 . 1 . . . . . 81 ALA N . 53311 1 938 . 1 . 1 82 82 VAL H H 1 8.415 0.02 . 1 . . . . . 82 VAL H . 53311 1 939 . 1 . 1 82 82 VAL HA H 1 4.225 0.01 . 1 . . . . . 82 VAL HA . 53311 1 940 . 1 . 1 82 82 VAL HB H 1 1.898 0.02 . 1 . . . . . 82 VAL HB . 53311 1 941 . 1 . 1 82 82 VAL HG11 H 1 0.827 0.02 . 1 . . . . . 82 VAL HG1 . 53311 1 942 . 1 . 1 82 82 VAL HG12 H 1 0.827 0.02 . 1 . . . . . 82 VAL HG1 . 53311 1 943 . 1 . 1 82 82 VAL HG13 H 1 0.827 0.02 . 1 . . . . . 82 VAL HG1 . 53311 1 944 . 1 . 1 82 82 VAL HG21 H 1 0.654 0.01 . 1 . . . . . 82 VAL HG2 . 53311 1 945 . 1 . 1 82 82 VAL HG22 H 1 0.654 0.01 . 1 . . . . . 82 VAL HG2 . 53311 1 946 . 1 . 1 82 82 VAL HG23 H 1 0.654 0.01 . 1 . . . . . 82 VAL HG2 . 53311 1 947 . 1 . 1 82 82 VAL C C 13 175.854 0.01 . 1 . . . . . 82 VAL C . 53311 1 948 . 1 . 1 82 82 VAL CA C 13 61.727 0.06 . 1 . . . . . 82 VAL CA . 53311 1 949 . 1 . 1 82 82 VAL CB C 13 34.105 0.01 . 1 . . . . . 82 VAL CB . 53311 1 950 . 1 . 1 82 82 VAL CG1 C 13 20.828 0.08 . 1 . . . . . 82 VAL CG1 . 53311 1 951 . 1 . 1 82 82 VAL CG2 C 13 20.710 0.10 . 1 . . . . . 82 VAL CG2 . 53311 1 952 . 1 . 1 82 82 VAL N N 15 118.229 0.13 . 1 . . . . . 82 VAL N . 53311 1 953 . 1 . 1 83 83 VAL H H 1 9.823 0.01 . 1 . . . . . 83 VAL H . 53311 1 954 . 1 . 1 83 83 VAL HA H 1 5.045 0.01 . 1 . . . . . 83 VAL HA . 53311 1 955 . 1 . 1 83 83 VAL HB H 1 1.746 0.01 . 1 . . . . . 83 VAL HB . 53311 1 956 . 1 . 1 83 83 VAL HG11 H 1 0.605 0.01 . 1 . . . . . 83 VAL HG1 . 53311 1 957 . 1 . 1 83 83 VAL HG12 H 1 0.605 0.01 . 1 . . . . . 83 VAL HG1 . 53311 1 958 . 1 . 1 83 83 VAL HG13 H 1 0.605 0.01 . 1 . . . . . 83 VAL HG1 . 53311 1 959 . 1 . 1 83 83 VAL HG21 H 1 -0.057 0.01 . 1 . . . . . 83 VAL HG2 . 53311 1 960 . 1 . 1 83 83 VAL HG22 H 1 -0.057 0.01 . 1 . . . . . 83 VAL HG2 . 53311 1 961 . 1 . 1 83 83 VAL HG23 H 1 -0.057 0.01 . 1 . . . . . 83 VAL HG2 . 53311 1 962 . 1 . 1 83 83 VAL C C 13 174.851 0.03 . 1 . . . . . 83 VAL C . 53311 1 963 . 1 . 1 83 83 VAL CA C 13 61.197 0.10 . 1 . . . . . 83 VAL CA . 53311 1 964 . 1 . 1 83 83 VAL CB C 13 31.664 0.02 . 1 . . . . . 83 VAL CB . 53311 1 965 . 1 . 1 83 83 VAL CG1 C 13 21.905 0.09 . 1 . . . . . 83 VAL CG1 . 53311 1 966 . 1 . 1 83 83 VAL CG2 C 13 18.310 0.01 . 1 . . . . . 83 VAL CG2 . 53311 1 967 . 1 . 1 83 83 VAL N N 15 134.605 0.05 . 1 . . . . . 83 VAL N . 53311 1 968 . 1 . 1 84 84 LYS H H 1 8.825 0.01 . 1 . . . . . 84 LYS H . 53311 1 969 . 1 . 1 84 84 LYS HA H 1 5.281 0.01 . 1 . . . . . 84 LYS HA . 53311 1 970 . 1 . 1 84 84 LYS HB2 H 1 1.910 0.00 . 1 . . . . . 84 LYS HB2 . 53311 1 971 . 1 . 1 84 84 LYS HB3 H 1 1.736 0.03 . 1 . . . . . 84 LYS HB3 . 53311 1 972 . 1 . 1 84 84 LYS HG2 H 1 1.338 0.01 . 1 . . . . . 84 LYS HG2 . 53311 1 973 . 1 . 1 84 84 LYS HG3 H 1 0.944 0.09 . 1 . . . . . 84 LYS HG3 . 53311 1 974 . 1 . 1 84 84 LYS HD2 H 1 1.971 0.01 . 1 . . . . . 84 LYS HD . 53311 1 975 . 1 . 1 84 84 LYS HD3 H 1 1.971 0.01 . 1 . . . . . 84 LYS HD . 53311 1 976 . 1 . 1 84 84 LYS HE2 H 1 2.912 0.02 . 1 . . . . . 84 LYS HE . 53311 1 977 . 1 . 1 84 84 LYS HE3 H 1 2.912 0.02 . 1 . . . . . 84 LYS HE . 53311 1 978 . 1 . 1 84 84 LYS C C 13 175.465 0.01 . 1 . . . . . 84 LYS C . 53311 1 979 . 1 . 1 84 84 LYS CA C 13 54.577 0.02 . 1 . . . . . 84 LYS CA . 53311 1 980 . 1 . 1 84 84 LYS CB C 13 36.549 0.06 . 1 . . . . . 84 LYS CB . 53311 1 981 . 1 . 1 84 84 LYS CG C 13 25.194 0.06 . 1 . . . . . 84 LYS CG . 53311 1 982 . 1 . 1 84 84 LYS CD C 13 29.607 0.05 . 1 . . . . . 84 LYS CD . 53311 1 983 . 1 . 1 84 84 LYS CE C 13 42.086 0.02 . 1 . . . . . 84 LYS CE . 53311 1 984 . 1 . 1 84 84 LYS N N 15 125.147 0.15 . 1 . . . . . 84 LYS N . 53311 1 985 . 1 . 1 85 85 MET H H 1 8.790 0.01 . 1 . . . . . 85 MET H . 53311 1 986 . 1 . 1 85 85 MET HA H 1 5.370 0.01 . 1 . . . . . 85 MET HA . 53311 1 987 . 1 . 1 85 85 MET HB2 H 1 1.909 0.00 . 1 . . . . . 85 MET HB . 53311 1 988 . 1 . 1 85 85 MET HB3 H 1 1.909 0.00 . 1 . . . . . 85 MET HB . 53311 1 989 . 1 . 1 85 85 MET HG2 H 1 2.764 0.01 . 1 . . . . . 85 MET HG2 . 53311 1 990 . 1 . 1 85 85 MET HG3 H 1 2.586 0.01 . 1 . . . . . 85 MET HG3 . 53311 1 991 . 1 . 1 85 85 MET C C 13 177.266 0.02 . 1 . . . . . 85 MET C . 53311 1 992 . 1 . 1 85 85 MET CA C 13 54.119 0.10 . 1 . . . . . 85 MET CA . 53311 1 993 . 1 . 1 85 85 MET CB C 13 32.050 0.14 . 1 . . . . . 85 MET CB . 53311 1 994 . 1 . 1 85 85 MET CG C 13 32.078 0.08 . 1 . . . . . 85 MET CG . 53311 1 995 . 1 . 1 85 85 MET N N 15 119.340 0.12 . 1 . . . . . 85 MET N . 53311 1 996 . 1 . 1 86 86 GLU H H 1 8.695 0.03 . 1 . . . . . 86 GLU H . 53311 1 997 . 1 . 1 86 86 GLU HA H 1 4.525 0.00 . 1 . . . . . 86 GLU HA . 53311 1 998 . 1 . 1 86 86 GLU HB2 H 1 1.835 0.01 . 1 . . . . . 86 GLU HB2 . 53311 1 999 . 1 . 1 86 86 GLU HB3 H 1 1.721 0.00 . 1 . . . . . 86 GLU HB3 . 53311 1 1000 . 1 . 1 86 86 GLU HG2 H 1 2.087 0.02 . 1 . . . . . 86 GLU HG . 53311 1 1001 . 1 . 1 86 86 GLU HG3 H 1 2.087 0.02 . 1 . . . . . 86 GLU HG . 53311 1 1002 . 1 . 1 86 86 GLU C C 13 175.390 0.04 . 1 . . . . . 86 GLU C . 53311 1 1003 . 1 . 1 86 86 GLU CA C 13 56.034 0.04 . 1 . . . . . 86 GLU CA . 53311 1 1004 . 1 . 1 86 86 GLU CB C 13 32.269 0.08 . 1 . . . . . 86 GLU CB . 53311 1 1005 . 1 . 1 86 86 GLU CG C 13 36.547 0.11 . 1 . . . . . 86 GLU CG . 53311 1 1006 . 1 . 1 86 86 GLU N N 15 126.464 0.09 . 1 . . . . . 86 GLU N . 53311 1 1007 . 1 . 1 87 87 GLY H H 1 8.517 0.02 . 1 . . . . . 87 GLY H . 53311 1 1008 . 1 . 1 87 87 GLY HA2 H 1 4.148 0.00 . 1 . . . . . 87 GLY HA2 . 53311 1 1009 . 1 . 1 87 87 GLY HA3 H 1 3.746 0.01 . 1 . . . . . 87 GLY HA3 . 53311 1 1010 . 1 . 1 87 87 GLY C C 13 173.833 0.01 . 1 . . . . . 87 GLY C . 53311 1 1011 . 1 . 1 87 87 GLY CA C 13 45.396 0.10 . 1 . . . . . 87 GLY CA . 53311 1 1012 . 1 . 1 87 87 GLY N N 15 113.356 1.09 . 1 . . . . . 87 GLY N . 53311 1 1013 . 1 . 1 88 88 ASP H H 1 8.615 0.00 . 1 . . . . . 88 ASP H . 53311 1 1014 . 1 . 1 88 88 ASP HA H 1 4.734 0.01 . 1 . . . . . 88 ASP HA . 53311 1 1015 . 1 . 1 88 88 ASP HB2 H 1 2.683 0.01 . 1 . . . . . 88 ASP HB . 53311 1 1016 . 1 . 1 88 88 ASP HB3 H 1 2.683 0.01 . 1 . . . . . 88 ASP HB . 53311 1 1017 . 1 . 1 88 88 ASP C C 13 177.972 0.01 . 1 . . . . . 88 ASP C . 53311 1 1018 . 1 . 1 88 88 ASP CA C 13 55.346 0.07 . 1 . . . . . 88 ASP CA . 53311 1 1019 . 1 . 1 88 88 ASP CB C 13 41.708 0.07 . 1 . . . . . 88 ASP CB . 53311 1 1020 . 1 . 1 88 88 ASP N N 15 118.207 0.05 . 1 . . . . . 88 ASP N . 53311 1 1021 . 1 . 1 89 89 ASN H H 1 8.095 0.01 . 1 . . . . . 89 ASN H . 53311 1 1022 . 1 . 1 89 89 ASN HA H 1 5.096 0.03 . 1 . . . . . 89 ASN HA . 53311 1 1023 . 1 . 1 89 89 ASN HB2 H 1 2.769 0.01 . 1 . . . . . 89 ASN HB . 53311 1 1024 . 1 . 1 89 89 ASN HB3 H 1 2.769 0.01 . 1 . . . . . 89 ASN HB . 53311 1 1025 . 1 . 1 89 89 ASN HD21 H 1 7.361 0.00 . 1 . . . . . 89 ASN HD21 . 53311 1 1026 . 1 . 1 89 89 ASN HD22 H 1 7.060 0.00 . 1 . . . . . 89 ASN HD22 . 53311 1 1027 . 1 . 1 89 89 ASN C C 13 173.807 0.01 . 1 . . . . . 89 ASN C . 53311 1 1028 . 1 . 1 89 89 ASN CA C 13 53.147 0.07 . 1 . . . . . 89 ASN CA . 53311 1 1029 . 1 . 1 89 89 ASN CB C 13 38.760 3.03 . 1 . . . . . 89 ASN CB . 53311 1 1030 . 1 . 1 89 89 ASN N N 15 114.006 0.05 . 1 . . . . . 89 ASN N . 53311 1 1031 . 1 . 1 89 89 ASN ND2 N 15 112.297 0.03 . 1 . . . . . 89 ASN ND2 . 53311 1 1032 . 1 . 1 90 90 LYS H H 1 7.333 0.02 . 1 . . . . . 90 LYS H . 53311 1 1033 . 1 . 1 90 90 LYS HA H 1 5.987 0.01 . 1 . . . . . 90 LYS HA . 53311 1 1034 . 1 . 1 90 90 LYS HB2 H 1 2.186 0.04 . 1 . . . . . 90 LYS HB . 53311 1 1035 . 1 . 1 90 90 LYS HB3 H 1 2.186 0.04 . 1 . . . . . 90 LYS HB . 53311 1 1036 . 1 . 1 90 90 LYS HG2 H 1 1.120 0.02 . 1 . . . . . 90 LYS HG . 53311 1 1037 . 1 . 1 90 90 LYS HG3 H 1 1.120 0.02 . 1 . . . . . 90 LYS HG . 53311 1 1038 . 1 . 1 90 90 LYS HD2 H 1 1.473 0.01 . 1 . . . . . 90 LYS HD . 53311 1 1039 . 1 . 1 90 90 LYS HD3 H 1 1.473 0.01 . 1 . . . . . 90 LYS HD . 53311 1 1040 . 1 . 1 90 90 LYS HE2 H 1 2.863 0.02 . 1 . . . . . 90 LYS HE . 53311 1 1041 . 1 . 1 90 90 LYS HE3 H 1 2.863 0.02 . 1 . . . . . 90 LYS HE . 53311 1 1042 . 1 . 1 90 90 LYS C C 13 175.587 0.02 . 1 . . . . . 90 LYS C . 53311 1 1043 . 1 . 1 90 90 LYS CA C 13 54.625 0.05 . 1 . . . . . 90 LYS CA . 53311 1 1044 . 1 . 1 90 90 LYS CB C 13 36.329 0.10 . 1 . . . . . 90 LYS CB . 53311 1 1045 . 1 . 1 90 90 LYS CG C 13 25.212 0.09 . 1 . . . . . 90 LYS CG . 53311 1 1046 . 1 . 1 90 90 LYS CD C 13 29.416 0.13 . 1 . . . . . 90 LYS CD . 53311 1 1047 . 1 . 1 90 90 LYS CE C 13 41.794 0.13 . 1 . . . . . 90 LYS CE . 53311 1 1048 . 1 . 1 90 90 LYS N N 15 116.918 0.09 . 1 . . . . . 90 LYS N . 53311 1 1049 . 1 . 1 91 91 MET H H 1 8.939 0.01 . 1 . . . . . 91 MET H . 53311 1 1050 . 1 . 1 91 91 MET HA H 1 5.227 0.02 . 1 . . . . . 91 MET HA . 53311 1 1051 . 1 . 1 91 91 MET HB2 H 1 2.016 0.02 . 1 . . . . . 91 MET HB . 53311 1 1052 . 1 . 1 91 91 MET HB3 H 1 2.016 0.02 . 1 . . . . . 91 MET HB . 53311 1 1053 . 1 . 1 91 91 MET HG2 H 1 2.445 0.02 . 1 . . . . . 91 MET HG . 53311 1 1054 . 1 . 1 91 91 MET HG3 H 1 2.445 0.02 . 1 . . . . . 91 MET HG . 53311 1 1055 . 1 . 1 91 91 MET C C 13 175.306 0.01 . 1 . . . . . 91 MET C . 53311 1 1056 . 1 . 1 91 91 MET CA C 13 55.032 0.06 . 1 . . . . . 91 MET CA . 53311 1 1057 . 1 . 1 91 91 MET CB C 13 35.938 0.10 . 1 . . . . . 91 MET CB . 53311 1 1058 . 1 . 1 91 91 MET CG C 13 34.278 0.09 . 1 . . . . . 91 MET CG . 53311 1 1059 . 1 . 1 91 91 MET N N 15 119.886 0.24 . 1 . . . . . 91 MET N . 53311 1 1060 . 1 . 1 92 92 VAL H H 1 9.396 0.03 . 1 . . . . . 92 VAL H . 53311 1 1061 . 1 . 1 92 92 VAL HA H 1 4.889 0.01 . 1 . . . . . 92 VAL HA . 53311 1 1062 . 1 . 1 92 92 VAL HB H 1 1.721 0.01 . 1 . . . . . 92 VAL HB . 53311 1 1063 . 1 . 1 92 92 VAL HG11 H 1 0.913 0.01 . 1 . . . . . 92 VAL HG1 . 53311 1 1064 . 1 . 1 92 92 VAL HG12 H 1 0.913 0.01 . 1 . . . . . 92 VAL HG1 . 53311 1 1065 . 1 . 1 92 92 VAL HG13 H 1 0.913 0.01 . 1 . . . . . 92 VAL HG1 . 53311 1 1066 . 1 . 1 92 92 VAL HG21 H 1 0.903 0.00 . 1 . . . . . 92 VAL HG2 . 53311 1 1067 . 1 . 1 92 92 VAL HG22 H 1 0.903 0.00 . 1 . . . . . 92 VAL HG2 . 53311 1 1068 . 1 . 1 92 92 VAL HG23 H 1 0.903 0.00 . 1 . . . . . 92 VAL HG2 . 53311 1 1069 . 1 . 1 92 92 VAL C C 13 174.790 0.01 . 1 . . . . . 92 VAL C . 53311 1 1070 . 1 . 1 92 92 VAL CA C 13 60.038 0.05 . 1 . . . . . 92 VAL CA . 53311 1 1071 . 1 . 1 92 92 VAL CB C 13 35.340 0.06 . 1 . . . . . 92 VAL CB . 53311 1 1072 . 1 . 1 92 92 VAL CG1 C 13 25.145 0.11 . 1 . . . . . 92 VAL CG1 . 53311 1 1073 . 1 . 1 92 92 VAL CG2 C 13 21.468 0.15 . 1 . . . . . 92 VAL CG2 . 53311 1 1074 . 1 . 1 92 92 VAL N N 15 121.544 0.62 . 1 . . . . . 92 VAL N . 53311 1 1075 . 1 . 1 93 93 THR H H 1 8.795 0.01 . 1 . . . . . 93 THR H . 53311 1 1076 . 1 . 1 93 93 THR HA H 1 4.817 0.01 . 1 . . . . . 93 THR HA . 53311 1 1077 . 1 . 1 93 93 THR HB H 1 4.032 0.01 . 1 . . . . . 93 THR HB . 53311 1 1078 . 1 . 1 93 93 THR HG21 H 1 0.870 0.01 . 1 . . . . . 93 THR HG2 . 53311 1 1079 . 1 . 1 93 93 THR HG22 H 1 0.870 0.01 . 1 . . . . . 93 THR HG2 . 53311 1 1080 . 1 . 1 93 93 THR HG23 H 1 0.870 0.01 . 1 . . . . . 93 THR HG2 . 53311 1 1081 . 1 . 1 93 93 THR C C 13 171.999 0.03 . 1 . . . . . 93 THR C . 53311 1 1082 . 1 . 1 93 93 THR CA C 13 61.521 0.12 . 1 . . . . . 93 THR CA . 53311 1 1083 . 1 . 1 93 93 THR CB C 13 69.355 0.06 . 1 . . . . . 93 THR CB . 53311 1 1084 . 1 . 1 93 93 THR CG2 C 13 18.562 0.13 . 1 . . . . . 93 THR CG2 . 53311 1 1085 . 1 . 1 93 93 THR N N 15 119.436 1.16 . 1 . . . . . 93 THR N . 53311 1 1086 . 1 . 1 94 94 THR H H 1 7.998 0.02 . 1 . . . . . 94 THR H . 53311 1 1087 . 1 . 1 94 94 THR HA H 1 4.054 0.01 . 1 . . . . . 94 THR HA . 53311 1 1088 . 1 . 1 94 94 THR HB H 1 4.008 0.01 . 1 . . . . . 94 THR HB . 53311 1 1089 . 1 . 1 94 94 THR HG21 H 1 1.070 0.01 . 1 . . . . . 94 THR HG2 . 53311 1 1090 . 1 . 1 94 94 THR HG22 H 1 1.070 0.01 . 1 . . . . . 94 THR HG2 . 53311 1 1091 . 1 . 1 94 94 THR HG23 H 1 1.070 0.01 . 1 . . . . . 94 THR HG2 . 53311 1 1092 . 1 . 1 94 94 THR C C 13 173.054 0.02 . 1 . . . . . 94 THR C . 53311 1 1093 . 1 . 1 94 94 THR CA C 13 59.603 0.12 . 1 . . . . . 94 THR CA . 53311 1 1094 . 1 . 1 94 94 THR CB C 13 71.301 0.06 . 1 . . . . . 94 THR CB . 53311 1 1095 . 1 . 1 94 94 THR CG2 C 13 20.178 0.12 . 1 . . . . . 94 THR CG2 . 53311 1 1096 . 1 . 1 94 94 THR N N 15 116.951 0.12 . 1 . . . . . 94 THR N . 53311 1 1097 . 1 . 1 95 95 PHE H H 1 8.050 0.02 . 1 . . . . . 95 PHE H . 53311 1 1098 . 1 . 1 95 95 PHE HA H 1 4.768 0.02 . 1 . . . . . 95 PHE HA . 53311 1 1099 . 1 . 1 95 95 PHE HB2 H 1 3.324 0.01 . 1 . . . . . 95 PHE HB2 . 53311 1 1100 . 1 . 1 95 95 PHE HB3 H 1 2.702 0.01 . 1 . . . . . 95 PHE HB3 . 53311 1 1101 . 1 . 1 95 95 PHE C C 13 173.447 0.02 . 1 . . . . . 95 PHE C . 53311 1 1102 . 1 . 1 95 95 PHE CA C 13 56.592 0.04 . 1 . . . . . 95 PHE CA . 53311 1 1103 . 1 . 1 95 95 PHE CB C 13 39.843 0.04 . 1 . . . . . 95 PHE CB . 53311 1 1104 . 1 . 1 95 95 PHE N N 15 121.482 0.18 . 1 . . . . . 95 PHE N . 53311 1 1105 . 1 . 1 96 96 LYS H H 1 9.368 0.02 . 1 . . . . . 96 LYS H . 53311 1 1106 . 1 . 1 96 96 LYS HA H 1 3.809 0.05 . 1 . . . . . 96 LYS HA . 53311 1 1107 . 1 . 1 96 96 LYS HB2 H 1 2.119 0.01 . 1 . . . . . 96 LYS HB . 53311 1 1108 . 1 . 1 96 96 LYS HB3 H 1 2.119 0.01 . 1 . . . . . 96 LYS HB . 53311 1 1109 . 1 . 1 96 96 LYS HG2 H 1 1.528 0.01 . 1 . . . . . 96 LYS HG . 53311 1 1110 . 1 . 1 96 96 LYS HG3 H 1 1.528 0.01 . 1 . . . . . 96 LYS HG . 53311 1 1111 . 1 . 1 96 96 LYS HD2 H 1 1.741 0.01 . 1 . . . . . 96 LYS HD . 53311 1 1112 . 1 . 1 96 96 LYS HD3 H 1 1.741 0.01 . 1 . . . . . 96 LYS HD . 53311 1 1113 . 1 . 1 96 96 LYS HE2 H 1 2.933 0.01 . 1 . . . . . 96 LYS HE . 53311 1 1114 . 1 . 1 96 96 LYS HE3 H 1 2.933 0.01 . 1 . . . . . 96 LYS HE . 53311 1 1115 . 1 . 1 96 96 LYS C C 13 175.088 0.02 . 1 . . . . . 96 LYS C . 53311 1 1116 . 1 . 1 96 96 LYS CA C 13 57.499 0.10 . 1 . . . . . 96 LYS CA . 53311 1 1117 . 1 . 1 96 96 LYS CB C 13 30.537 0.04 . 1 . . . . . 96 LYS CB . 53311 1 1118 . 1 . 1 96 96 LYS CG C 13 25.737 0.01 . 1 . . . . . 96 LYS CG . 53311 1 1119 . 1 . 1 96 96 LYS CD C 13 29.318 0.12 . 1 . . . . . 96 LYS CD . 53311 1 1120 . 1 . 1 96 96 LYS CE C 13 41.956 0.25 . 1 . . . . . 96 LYS CE . 53311 1 1121 . 1 . 1 96 96 LYS N N 15 118.777 0.15 . 1 . . . . . 96 LYS N . 53311 1 1122 . 1 . 1 97 97 GLY H H 1 8.350 0.02 . 1 . . . . . 97 GLY H . 53311 1 1123 . 1 . 1 97 97 GLY HA2 H 1 3.967 0.01 . 1 . . . . . 97 GLY HA2 . 53311 1 1124 . 1 . 1 97 97 GLY HA3 H 1 3.548 0.12 . 1 . . . . . 97 GLY HA3 . 53311 1 1125 . 1 . 1 97 97 GLY C C 13 173.633 0.02 . 1 . . . . . 97 GLY C . 53311 1 1126 . 1 . 1 97 97 GLY CA C 13 45.308 0.08 . 1 . . . . . 97 GLY CA . 53311 1 1127 . 1 . 1 97 97 GLY N N 15 104.022 0.15 . 1 . . . . . 97 GLY N . 53311 1 1128 . 1 . 1 98 98 ILE H H 1 8.313 0.02 . 1 . . . . . 98 ILE H . 53311 1 1129 . 1 . 1 98 98 ILE HA H 1 4.378 0.01 . 1 . . . . . 98 ILE HA . 53311 1 1130 . 1 . 1 98 98 ILE HB H 1 1.662 0.01 . 1 . . . . . 98 ILE HB . 53311 1 1131 . 1 . 1 98 98 ILE HG12 H 1 1.501 0.01 . 1 . . . . . 98 ILE HG1 . 53311 1 1132 . 1 . 1 98 98 ILE HG13 H 1 1.501 0.01 . 1 . . . . . 98 ILE HG1 . 53311 1 1133 . 1 . 1 98 98 ILE HG21 H 1 0.771 0.01 . 1 . . . . . 98 ILE HG2 . 53311 1 1134 . 1 . 1 98 98 ILE HG22 H 1 0.771 0.01 . 1 . . . . . 98 ILE HG2 . 53311 1 1135 . 1 . 1 98 98 ILE HG23 H 1 0.771 0.01 . 1 . . . . . 98 ILE HG2 . 53311 1 1136 . 1 . 1 98 98 ILE HD11 H 1 0.752 0.01 . 1 . . . . . 98 ILE HD1 . 53311 1 1137 . 1 . 1 98 98 ILE HD12 H 1 0.752 0.01 . 1 . . . . . 98 ILE HD1 . 53311 1 1138 . 1 . 1 98 98 ILE HD13 H 1 0.752 0.01 . 1 . . . . . 98 ILE HD1 . 53311 1 1139 . 1 . 1 98 98 ILE C C 13 176.004 0.01 . 1 . . . . . 98 ILE C . 53311 1 1140 . 1 . 1 98 98 ILE CA C 13 60.268 0.04 . 1 . . . . . 98 ILE CA . 53311 1 1141 . 1 . 1 98 98 ILE CB C 13 39.880 0.03 . 1 . . . . . 98 ILE CB . 53311 1 1142 . 1 . 1 98 98 ILE CG1 C 13 28.396 0.03 . 1 . . . . . 98 ILE CG1 . 53311 1 1143 . 1 . 1 98 98 ILE CG2 C 13 18.473 0.10 . 1 . . . . . 98 ILE CG2 . 53311 1 1144 . 1 . 1 98 98 ILE CD1 C 13 15.243 0.07 . 1 . . . . . 98 ILE CD1 . 53311 1 1145 . 1 . 1 98 98 ILE N N 15 122.159 0.14 . 1 . . . . . 98 ILE N . 53311 1 1146 . 1 . 1 99 99 LYS H H 1 8.140 0.00 . 1 . . . . . 99 LYS H . 53311 1 1147 . 1 . 1 99 99 LYS HA H 1 4.802 0.00 . 1 . . . . . 99 LYS HA . 53311 1 1148 . 1 . 1 99 99 LYS HB2 H 1 1.808 0.00 . 1 . . . . . 99 LYS HB . 53311 1 1149 . 1 . 1 99 99 LYS HB3 H 1 1.808 0.00 . 1 . . . . . 99 LYS HB . 53311 1 1150 . 1 . 1 99 99 LYS HG2 H 1 1.267 0.02 . 1 . . . . . 99 LYS HG . 53311 1 1151 . 1 . 1 99 99 LYS HG3 H 1 1.267 0.02 . 1 . . . . . 99 LYS HG . 53311 1 1152 . 1 . 1 99 99 LYS HD2 H 1 1.679 0.01 . 1 . . . . . 99 LYS HD . 53311 1 1153 . 1 . 1 99 99 LYS HD3 H 1 1.679 0.01 . 1 . . . . . 99 LYS HD . 53311 1 1154 . 1 . 1 99 99 LYS HE2 H 1 2.798 0.01 . 1 . . . . . 99 LYS HE . 53311 1 1155 . 1 . 1 99 99 LYS HE3 H 1 2.798 0.01 . 1 . . . . . 99 LYS HE . 53311 1 1156 . 1 . 1 99 99 LYS C C 13 175.272 0.02 . 1 . . . . . 99 LYS C . 53311 1 1157 . 1 . 1 99 99 LYS CA C 13 55.498 0.14 . 1 . . . . . 99 LYS CA . 53311 1 1158 . 1 . 1 99 99 LYS CB C 13 34.022 0.01 . 1 . . . . . 99 LYS CB . 53311 1 1159 . 1 . 1 99 99 LYS CG C 13 25.246 0.06 . 1 . . . . . 99 LYS CG . 53311 1 1160 . 1 . 1 99 99 LYS CD C 13 29.228 0.13 . 1 . . . . . 99 LYS CD . 53311 1 1161 . 1 . 1 99 99 LYS CE C 13 41.985 0.06 . 1 . . . . . 99 LYS CE . 53311 1 1162 . 1 . 1 99 99 LYS N N 15 125.943 0.19 . 1 . . . . . 99 LYS N . 53311 1 1163 . 1 . 1 100 100 SER H H 1 8.902 0.01 . 1 . . . . . 100 SER H . 53311 1 1164 . 1 . 1 100 100 SER HA H 1 3.664 0.02 . 1 . . . . . 100 SER HA . 53311 1 1165 . 1 . 1 100 100 SER HB2 H 1 3.235 0.02 . 1 . . . . . 100 SER HB . 53311 1 1166 . 1 . 1 100 100 SER HB3 H 1 3.235 0.02 . 1 . . . . . 100 SER HB . 53311 1 1167 . 1 . 1 100 100 SER C C 13 173.907 0.03 . 1 . . . . . 100 SER C . 53311 1 1168 . 1 . 1 100 100 SER CA C 13 56.425 0.09 . 1 . . . . . 100 SER CA . 53311 1 1169 . 1 . 1 100 100 SER CB C 13 64.512 0.16 . 1 . . . . . 100 SER CB . 53311 1 1170 . 1 . 1 100 100 SER N N 15 121.833 0.10 . 1 . . . . . 100 SER N . 53311 1 1171 . 1 . 1 101 101 VAL H H 1 8.831 0.07 . 1 . . . . . 101 VAL H . 53311 1 1172 . 1 . 1 101 101 VAL HA H 1 3.920 0.05 . 1 . . . . . 101 VAL HA . 53311 1 1173 . 1 . 1 101 101 VAL HB H 1 1.987 0.00 . 1 . . . . . 101 VAL HB . 53311 1 1174 . 1 . 1 101 101 VAL HG11 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG1 . 53311 1 1175 . 1 . 1 101 101 VAL HG12 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG1 . 53311 1 1176 . 1 . 1 101 101 VAL HG13 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG1 . 53311 1 1177 . 1 . 1 101 101 VAL HG21 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG2 . 53311 1 1178 . 1 . 1 101 101 VAL HG22 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG2 . 53311 1 1179 . 1 . 1 101 101 VAL HG23 H 1 0.808 0.02 . 1 . . . . . 101 VAL HG2 . 53311 1 1180 . 1 . 1 101 101 VAL C C 13 174.545 0.02 . 1 . . . . . 101 VAL C . 53311 1 1181 . 1 . 1 101 101 VAL CA C 13 61.942 0.21 . 1 . . . . . 101 VAL CA . 53311 1 1182 . 1 . 1 101 101 VAL CB C 13 34.568 0.10 . 1 . . . . . 101 VAL CB . 53311 1 1183 . 1 . 1 101 101 VAL CG1 C 13 20.950 0.13 . 1 . . . . . 101 VAL CG1 . 53311 1 1184 . 1 . 1 101 101 VAL CG2 C 13 20.950 0.13 . 1 . . . . . 101 VAL CG2 . 53311 1 1185 . 1 . 1 101 101 VAL N N 15 129.144 0.20 . 1 . . . . . 101 VAL N . 53311 1 1186 . 1 . 1 102 102 THR H H 1 9.387 0.01 . 1 . . . . . 102 THR H . 53311 1 1187 . 1 . 1 102 102 THR HA H 1 4.818 0.11 . 1 . . . . . 102 THR HA . 53311 1 1188 . 1 . 1 102 102 THR HB H 1 3.757 0.00 . 1 . . . . . 102 THR HB . 53311 1 1189 . 1 . 1 102 102 THR HG21 H 1 0.683 0.01 . 1 . . . . . 102 THR HG2 . 53311 1 1190 . 1 . 1 102 102 THR HG22 H 1 0.683 0.01 . 1 . . . . . 102 THR HG2 . 53311 1 1191 . 1 . 1 102 102 THR HG23 H 1 0.683 0.01 . 1 . . . . . 102 THR HG2 . 53311 1 1192 . 1 . 1 102 102 THR C C 13 172.945 0.01 . 1 . . . . . 102 THR C . 53311 1 1193 . 1 . 1 102 102 THR CA C 13 60.206 3.60 . 1 . . . . . 102 THR CA . 53311 1 1194 . 1 . 1 102 102 THR CB C 13 68.773 2.59 . 1 . . . . . 102 THR CB . 53311 1 1195 . 1 . 1 102 102 THR CG2 C 13 23.026 0.20 . 1 . . . . . 102 THR CG2 . 53311 1 1196 . 1 . 1 102 102 THR N N 15 128.393 0.05 . 1 . . . . . 102 THR N . 53311 1 1197 . 1 . 1 103 103 GLU H H 1 9.129 0.02 . 1 . . . . . 103 GLU H . 53311 1 1198 . 1 . 1 103 103 GLU HA H 1 4.789 0.01 . 1 . . . . . 103 GLU HA . 53311 1 1199 . 1 . 1 103 103 GLU HB2 H 1 1.984 0.02 . 1 . . . . . 103 GLU HB . 53311 1 1200 . 1 . 1 103 103 GLU HB3 H 1 1.984 0.02 . 1 . . . . . 103 GLU HB . 53311 1 1201 . 1 . 1 103 103 GLU HG2 H 1 2.332 0.00 . 1 . . . . . 103 GLU HG . 53311 1 1202 . 1 . 1 103 103 GLU HG3 H 1 2.332 0.00 . 1 . . . . . 103 GLU HG . 53311 1 1203 . 1 . 1 103 103 GLU C C 13 174.054 0.02 . 1 . . . . . 103 GLU C . 53311 1 1204 . 1 . 1 103 103 GLU CA C 13 54.612 0.04 . 1 . . . . . 103 GLU CA . 53311 1 1205 . 1 . 1 103 103 GLU CB C 13 32.590 0.11 . 1 . . . . . 103 GLU CB . 53311 1 1206 . 1 . 1 103 103 GLU CG C 13 35.180 0.00 . 1 . . . . . 103 GLU CG . 53311 1 1207 . 1 . 1 103 103 GLU N N 15 126.597 0.07 . 1 . . . . . 103 GLU N . 53311 1 1208 . 1 . 1 104 104 PHE H H 1 8.718 0.01 . 1 . . . . . 104 PHE H . 53311 1 1209 . 1 . 1 104 104 PHE HA H 1 4.408 0.01 . 1 . . . . . 104 PHE HA . 53311 1 1210 . 1 . 1 104 104 PHE HB2 H 1 2.603 0.00 . 1 . . . . . 104 PHE HB2 . 53311 1 1211 . 1 . 1 104 104 PHE HB3 H 1 2.168 0.01 . 1 . . . . . 104 PHE HB3 . 53311 1 1212 . 1 . 1 104 104 PHE C C 13 175.064 0.02 . 1 . . . . . 104 PHE C . 53311 1 1213 . 1 . 1 104 104 PHE CA C 13 57.569 0.14 . 1 . . . . . 104 PHE CA . 53311 1 1214 . 1 . 1 104 104 PHE CB C 13 40.200 0.01 . 1 . . . . . 104 PHE CB . 53311 1 1215 . 1 . 1 104 104 PHE N N 15 126.253 0.22 . 1 . . . . . 104 PHE N . 53311 1 1216 . 1 . 1 105 105 ASN H H 1 8.273 0.01 . 1 . . . . . 105 ASN H . 53311 1 1217 . 1 . 1 105 105 ASN HA H 1 4.685 0.05 . 1 . . . . . 105 ASN HA . 53311 1 1218 . 1 . 1 105 105 ASN HB2 H 1 2.811 0.01 . 1 . . . . . 105 ASN HB2 . 53311 1 1219 . 1 . 1 105 105 ASN HB3 H 1 2.713 0.00 . 1 . . . . . 105 ASN HB3 . 53311 1 1220 . 1 . 1 105 105 ASN HD21 H 1 7.550 0.00 . 1 . . . . . 105 ASN HD21 . 53311 1 1221 . 1 . 1 105 105 ASN HD22 H 1 7.080 0.00 . 1 . . . . . 105 ASN HD22 . 53311 1 1222 . 1 . 1 105 105 ASN C C 13 174.845 0.00 . 1 . . . . . 105 ASN C . 53311 1 1223 . 1 . 1 105 105 ASN CA C 13 52.489 0.22 . 1 . . . . . 105 ASN CA . 53311 1 1224 . 1 . 1 105 105 ASN CB C 13 39.944 0.10 . 1 . . . . . 105 ASN CB . 53311 1 1225 . 1 . 1 105 105 ASN N N 15 124.129 0.02 . 1 . . . . . 105 ASN N . 53311 1 1226 . 1 . 1 105 105 ASN ND2 N 15 114.296 0.02 . 1 . . . . . 105 ASN ND2 . 53311 1 1227 . 1 . 1 106 106 GLY H H 1 7.030 0.01 . 1 . . . . . 106 GLY H . 53311 1 1228 . 1 . 1 106 106 GLY HA2 H 1 3.742 0.00 . 1 . . . . . 106 GLY HA2 . 53311 1 1229 . 1 . 1 106 106 GLY HA3 H 1 3.744 0.00 . 1 . . . . . 106 GLY HA3 . 53311 1 1230 . 1 . 1 106 106 GLY CA C 13 43.868 0.17 . 1 . . . . . 106 GLY CA . 53311 1 1231 . 1 . 1 106 106 GLY N N 15 112.224 0.08 . 1 . . . . . 106 GLY N . 53311 1 1232 . 1 . 1 107 107 ASP H H 1 7.053 0.00 . 1 . . . . . 107 ASP H . 53311 1 1233 . 1 . 1 107 107 ASP HA H 1 4.761 0.01 . 1 . . . . . 107 ASP HA . 53311 1 1234 . 1 . 1 107 107 ASP HB2 H 1 2.947 0.01 . 1 . . . . . 107 ASP HB2 . 53311 1 1235 . 1 . 1 107 107 ASP HB3 H 1 2.820 0.01 . 1 . . . . . 107 ASP HB3 . 53311 1 1236 . 1 . 1 107 107 ASP C C 13 174.999 0.00 . 1 . . . . . 107 ASP C . 53311 1 1237 . 1 . 1 107 107 ASP CA C 13 54.667 0.12 . 1 . . . . . 107 ASP CA . 53311 1 1238 . 1 . 1 107 107 ASP CB C 13 41.574 0.17 . 1 . . . . . 107 ASP CB . 53311 1 1239 . 1 . 1 107 107 ASP N N 15 112.136 0.00 . 1 . . . . . 107 ASP N . 53311 1 1240 . 1 . 1 108 108 THR H H 1 7.646 0.02 . 1 . . . . . 108 THR H . 53311 1 1241 . 1 . 1 108 108 THR HA H 1 5.293 0.01 . 1 . . . . . 108 THR HA . 53311 1 1242 . 1 . 1 108 108 THR HB H 1 4.035 0.01 . 1 . . . . . 108 THR HB . 53311 1 1243 . 1 . 1 108 108 THR HG21 H 1 1.113 0.01 . 1 . . . . . 108 THR HG2 . 53311 1 1244 . 1 . 1 108 108 THR HG22 H 1 1.113 0.01 . 1 . . . . . 108 THR HG2 . 53311 1 1245 . 1 . 1 108 108 THR HG23 H 1 1.113 0.01 . 1 . . . . . 108 THR HG2 . 53311 1 1246 . 1 . 1 108 108 THR C C 13 173.139 0.01 . 1 . . . . . 108 THR C . 53311 1 1247 . 1 . 1 108 108 THR CA C 13 60.729 0.05 . 1 . . . . . 108 THR CA . 53311 1 1248 . 1 . 1 108 108 THR CB C 13 72.385 11.88 . 1 . . . . . 108 THR CB . 53311 1 1249 . 1 . 1 108 108 THR CG2 C 13 21.500 0.04 . 1 . . . . . 108 THR CG2 . 53311 1 1250 . 1 . 1 108 108 THR N N 15 111.982 0.02 . 1 . . . . . 108 THR N . 53311 1 1251 . 1 . 1 109 109 ILE H H 1 8.601 0.01 . 1 . . . . . 109 ILE H . 53311 1 1252 . 1 . 1 109 109 ILE HA H 1 5.306 0.02 . 1 . . . . . 109 ILE HA . 53311 1 1253 . 1 . 1 109 109 ILE HB H 1 1.797 0.01 . 1 . . . . . 109 ILE HB . 53311 1 1254 . 1 . 1 109 109 ILE HG12 H 1 1.039 0.01 . 1 . . . . . 109 ILE HG1 . 53311 1 1255 . 1 . 1 109 109 ILE HG13 H 1 1.039 0.01 . 1 . . . . . 109 ILE HG1 . 53311 1 1256 . 1 . 1 109 109 ILE HG21 H 1 0.920 0.02 . 1 . . . . . 109 ILE HG2 . 53311 1 1257 . 1 . 1 109 109 ILE HG22 H 1 0.920 0.02 . 1 . . . . . 109 ILE HG2 . 53311 1 1258 . 1 . 1 109 109 ILE HG23 H 1 0.920 0.02 . 1 . . . . . 109 ILE HG2 . 53311 1 1259 . 1 . 1 109 109 ILE HD11 H 1 -0.282 0.01 . 1 . . . . . 109 ILE HD1 . 53311 1 1260 . 1 . 1 109 109 ILE HD12 H 1 -0.282 0.01 . 1 . . . . . 109 ILE HD1 . 53311 1 1261 . 1 . 1 109 109 ILE HD13 H 1 -0.282 0.01 . 1 . . . . . 109 ILE HD1 . 53311 1 1262 . 1 . 1 109 109 ILE C C 13 175.162 0.02 . 1 . . . . . 109 ILE C . 53311 1 1263 . 1 . 1 109 109 ILE CA C 13 59.916 0.08 . 1 . . . . . 109 ILE CA . 53311 1 1264 . 1 . 1 109 109 ILE CB C 13 41.262 0.04 . 1 . . . . . 109 ILE CB . 53311 1 1265 . 1 . 1 109 109 ILE CG1 C 13 27.819 0.04 . 1 . . . . . 109 ILE CG1 . 53311 1 1266 . 1 . 1 109 109 ILE CG2 C 13 18.306 0.03 . 1 . . . . . 109 ILE CG2 . 53311 1 1267 . 1 . 1 109 109 ILE CD1 C 13 12.911 0.06 . 1 . . . . . 109 ILE CD1 . 53311 1 1268 . 1 . 1 109 109 ILE N N 15 122.792 0.62 . 1 . . . . . 109 ILE N . 53311 1 1269 . 1 . 1 110 110 THR H H 1 8.676 0.02 . 1 . . . . . 110 THR H . 53311 1 1270 . 1 . 1 110 110 THR HA H 1 4.453 0.52 . 1 . . . . . 110 THR HA . 53311 1 1271 . 1 . 1 110 110 THR HB H 1 3.903 0.01 . 1 . . . . . 110 THR HB . 53311 1 1272 . 1 . 1 110 110 THR HG21 H 1 1.015 0.01 . 1 . . . . . 110 THR HG2 . 53311 1 1273 . 1 . 1 110 110 THR HG22 H 1 1.015 0.01 . 1 . . . . . 110 THR HG2 . 53311 1 1274 . 1 . 1 110 110 THR HG23 H 1 1.015 0.01 . 1 . . . . . 110 THR HG2 . 53311 1 1275 . 1 . 1 110 110 THR C C 13 172.955 0.06 . 1 . . . . . 110 THR C . 53311 1 1276 . 1 . 1 110 110 THR CA C 13 61.636 0.22 . 1 . . . . . 110 THR CA . 53311 1 1277 . 1 . 1 110 110 THR CB C 13 70.433 0.06 . 1 . . . . . 110 THR CB . 53311 1 1278 . 1 . 1 110 110 THR CG2 C 13 21.098 0.10 . 1 . . . . . 110 THR CG2 . 53311 1 1279 . 1 . 1 110 110 THR N N 15 121.919 0.18 . 1 . . . . . 110 THR N . 53311 1 1280 . 1 . 1 111 111 ASN H H 1 9.383 0.02 . 1 . . . . . 111 ASN H . 53311 1 1281 . 1 . 1 111 111 ASN HA H 1 5.620 0.08 . 1 . . . . . 111 ASN HA . 53311 1 1282 . 1 . 1 111 111 ASN HB2 H 1 2.566 0.01 . 1 . . . . . 111 ASN HB2 . 53311 1 1283 . 1 . 1 111 111 ASN HB3 H 1 2.337 0.01 . 1 . . . . . 111 ASN HB3 . 53311 1 1284 . 1 . 1 111 111 ASN C C 13 174.347 0.03 . 1 . . . . . 111 ASN C . 53311 1 1285 . 1 . 1 111 111 ASN CA C 13 51.964 0.08 . 1 . . . . . 111 ASN CA . 53311 1 1286 . 1 . 1 111 111 ASN CB C 13 43.294 0.08 . 1 . . . . . 111 ASN CB . 53311 1 1287 . 1 . 1 111 111 ASN N N 15 128.282 0.17 . 1 . . . . . 111 ASN N . 53311 1 1288 . 1 . 1 112 112 THR H H 1 9.023 0.04 . 1 . . . . . 112 THR H . 53311 1 1289 . 1 . 1 112 112 THR HA H 1 3.840 0.03 . 1 . . . . . 112 THR HA . 53311 1 1290 . 1 . 1 112 112 THR HB H 1 3.728 0.27 . 1 . . . . . 112 THR HB . 53311 1 1291 . 1 . 1 112 112 THR HG21 H 1 0.926 0.01 . 1 . . . . . 112 THR HG2 . 53311 1 1292 . 1 . 1 112 112 THR HG22 H 1 0.926 0.01 . 1 . . . . . 112 THR HG2 . 53311 1 1293 . 1 . 1 112 112 THR HG23 H 1 0.926 0.01 . 1 . . . . . 112 THR HG2 . 53311 1 1294 . 1 . 1 112 112 THR C C 13 173.593 0.02 . 1 . . . . . 112 THR C . 53311 1 1295 . 1 . 1 112 112 THR CA C 13 61.440 0.13 . 1 . . . . . 112 THR CA . 53311 1 1296 . 1 . 1 112 112 THR CB C 13 69.992 0.08 . 1 . . . . . 112 THR CB . 53311 1 1297 . 1 . 1 112 112 THR CG2 C 13 21.797 0.08 . 1 . . . . . 112 THR CG2 . 53311 1 1298 . 1 . 1 112 112 THR N N 15 122.196 0.37 . 1 . . . . . 112 THR N . 53311 1 1299 . 1 . 1 113 113 MET H H 1 9.165 0.01 . 1 . . . . . 113 MET H . 53311 1 1300 . 1 . 1 113 113 MET HA H 1 5.373 0.01 . 1 . . . . . 113 MET HA . 53311 1 1301 . 1 . 1 113 113 MET HB2 H 1 1.784 0.01 . 1 . . . . . 113 MET HB2 . 53311 1 1302 . 1 . 1 113 113 MET HB3 H 1 1.479 0.01 . 1 . . . . . 113 MET HB3 . 53311 1 1303 . 1 . 1 113 113 MET HG2 H 1 2.423 0.02 . 1 . . . . . 113 MET HG2 . 53311 1 1304 . 1 . 1 113 113 MET HG3 H 1 2.212 0.00 . 1 . . . . . 113 MET HG3 . 53311 1 1305 . 1 . 1 113 113 MET C C 13 173.780 0.03 . 1 . . . . . 113 MET C . 53311 1 1306 . 1 . 1 113 113 MET CA C 13 54.579 0.06 . 1 . . . . . 113 MET CA . 53311 1 1307 . 1 . 1 113 113 MET CB C 13 36.305 0.01 . 1 . . . . . 113 MET CB . 53311 1 1308 . 1 . 1 113 113 MET CG C 13 33.383 0.00 . 1 . . . . . 113 MET CG . 53311 1 1309 . 1 . 1 113 113 MET N N 15 127.505 0.05 . 1 . . . . . 113 MET N . 53311 1 1310 . 1 . 1 114 114 THR H H 1 8.842 0.04 . 1 . . . . . 114 THR H . 53311 1 1311 . 1 . 1 114 114 THR HA H 1 5.260 0.01 . 1 . . . . . 114 THR HA . 53311 1 1312 . 1 . 1 114 114 THR HB H 1 5.219 0.01 . 1 . . . . . 114 THR HB . 53311 1 1313 . 1 . 1 114 114 THR HG21 H 1 1.123 0.01 . 1 . . . . . 114 THR HG2 . 53311 1 1314 . 1 . 1 114 114 THR HG22 H 1 1.123 0.01 . 1 . . . . . 114 THR HG2 . 53311 1 1315 . 1 . 1 114 114 THR HG23 H 1 1.123 0.01 . 1 . . . . . 114 THR HG2 . 53311 1 1316 . 1 . 1 114 114 THR C C 13 173.567 0.03 . 1 . . . . . 114 THR C . 53311 1 1317 . 1 . 1 114 114 THR CA C 13 61.784 0.07 . 1 . . . . . 114 THR CA . 53311 1 1318 . 1 . 1 114 114 THR CB C 13 70.789 0.05 . 1 . . . . . 114 THR CB . 53311 1 1319 . 1 . 1 114 114 THR CG2 C 13 21.583 0.06 . 1 . . . . . 114 THR CG2 . 53311 1 1320 . 1 . 1 114 114 THR N N 15 117.975 0.04 . 1 . . . . . 114 THR N . 53311 1 1321 . 1 . 1 115 115 LEU H H 1 8.998 0.02 . 1 . . . . . 115 LEU H . 53311 1 1322 . 1 . 1 115 115 LEU HA H 1 4.654 0.00 . 1 . . . . . 115 LEU HA . 53311 1 1323 . 1 . 1 115 115 LEU HB2 H 1 1.702 0.01 . 1 . . . . . 115 LEU HB2 . 53311 1 1324 . 1 . 1 115 115 LEU HB3 H 1 1.260 0.02 . 1 . . . . . 115 LEU HB3 . 53311 1 1325 . 1 . 1 115 115 LEU HG H 1 1.193 0.02 . 1 . . . . . 115 LEU HG . 53311 1 1326 . 1 . 1 115 115 LEU HD11 H 1 0.479 0.01 . 1 . . . . . 115 LEU HD1 . 53311 1 1327 . 1 . 1 115 115 LEU HD12 H 1 0.479 0.01 . 1 . . . . . 115 LEU HD1 . 53311 1 1328 . 1 . 1 115 115 LEU HD13 H 1 0.479 0.01 . 1 . . . . . 115 LEU HD1 . 53311 1 1329 . 1 . 1 115 115 LEU HD21 H 1 0.459 0.01 . 1 . . . . . 115 LEU HD2 . 53311 1 1330 . 1 . 1 115 115 LEU HD22 H 1 0.459 0.01 . 1 . . . . . 115 LEU HD2 . 53311 1 1331 . 1 . 1 115 115 LEU HD23 H 1 0.459 0.01 . 1 . . . . . 115 LEU HD2 . 53311 1 1332 . 1 . 1 115 115 LEU C C 13 176.082 0.02 . 1 . . . . . 115 LEU C . 53311 1 1333 . 1 . 1 115 115 LEU CA C 13 53.861 0.06 . 1 . . . . . 115 LEU CA . 53311 1 1334 . 1 . 1 115 115 LEU CB C 13 44.690 0.03 . 1 . . . . . 115 LEU CB . 53311 1 1335 . 1 . 1 115 115 LEU CG C 13 27.174 0.16 . 1 . . . . . 115 LEU CG . 53311 1 1336 . 1 . 1 115 115 LEU CD1 C 13 26.754 0.44 . 1 . . . . . 115 LEU CD1 . 53311 1 1337 . 1 . 1 115 115 LEU CD2 C 13 23.068 0.15 . 1 . . . . . 115 LEU CD2 . 53311 1 1338 . 1 . 1 115 115 LEU N N 15 130.482 0.10 . 1 . . . . . 115 LEU N . 53311 1 1339 . 1 . 1 116 116 GLY H H 1 9.015 0.02 . 1 . . . . . 116 GLY H . 53311 1 1340 . 1 . 1 116 116 GLY HA2 H 1 3.905 0.00 . 1 . . . . . 116 GLY HA2 . 53311 1 1341 . 1 . 1 116 116 GLY HA3 H 1 3.580 0.00 . 1 . . . . . 116 GLY HA3 . 53311 1 1342 . 1 . 1 116 116 GLY C C 13 174.149 0.02 . 1 . . . . . 116 GLY C . 53311 1 1343 . 1 . 1 116 116 GLY CA C 13 47.391 0.15 . 1 . . . . . 116 GLY CA . 53311 1 1344 . 1 . 1 116 116 GLY N N 15 117.699 0.03 . 1 . . . . . 116 GLY N . 53311 1 1345 . 1 . 1 117 117 ASP H H 1 8.640 0.00 . 1 . . . . . 117 ASP H . 53311 1 1346 . 1 . 1 117 117 ASP HA H 1 4.578 0.00 . 1 . . . . . 117 ASP HA . 53311 1 1347 . 1 . 1 117 117 ASP HB2 H 1 2.717 0.00 . 1 . . . . . 117 ASP HB2 . 53311 1 1348 . 1 . 1 117 117 ASP HB3 H 1 2.656 0.01 . 1 . . . . . 117 ASP HB3 . 53311 1 1349 . 1 . 1 117 117 ASP C C 13 175.693 0.01 . 1 . . . . . 117 ASP C . 53311 1 1350 . 1 . 1 117 117 ASP CA C 13 54.072 0.09 . 1 . . . . . 117 ASP CA . 53311 1 1351 . 1 . 1 117 117 ASP CB C 13 41.011 0.07 . 1 . . . . . 117 ASP CB . 53311 1 1352 . 1 . 1 117 117 ASP N N 15 126.286 0.06 . 1 . . . . . 117 ASP N . 53311 1 1353 . 1 . 1 118 118 ILE H H 1 8.323 0.02 . 1 . . . . . 118 ILE H . 53311 1 1354 . 1 . 1 118 118 ILE HA H 1 4.353 0.53 . 1 . . . . . 118 ILE HA . 53311 1 1355 . 1 . 1 118 118 ILE HB H 1 1.797 0.04 . 1 . . . . . 118 ILE HB . 53311 1 1356 . 1 . 1 118 118 ILE HG12 H 1 1.362 0.01 . 1 . . . . . 118 ILE HG12 . 53311 1 1357 . 1 . 1 118 118 ILE HG13 H 1 1.277 0.00 . 1 . . . . . 118 ILE HG13 . 53311 1 1358 . 1 . 1 118 118 ILE HG21 H 1 0.950 0.02 . 1 . . . . . 118 ILE HG2 . 53311 1 1359 . 1 . 1 118 118 ILE HG22 H 1 0.950 0.02 . 1 . . . . . 118 ILE HG2 . 53311 1 1360 . 1 . 1 118 118 ILE HG23 H 1 0.950 0.02 . 1 . . . . . 118 ILE HG2 . 53311 1 1361 . 1 . 1 118 118 ILE HD11 H 1 0.756 0.01 . 1 . . . . . 118 ILE HD1 . 53311 1 1362 . 1 . 1 118 118 ILE HD12 H 1 0.756 0.01 . 1 . . . . . 118 ILE HD1 . 53311 1 1363 . 1 . 1 118 118 ILE HD13 H 1 0.756 0.01 . 1 . . . . . 118 ILE HD1 . 53311 1 1364 . 1 . 1 118 118 ILE C C 13 174.228 0.01 . 1 . . . . . 118 ILE C . 53311 1 1365 . 1 . 1 118 118 ILE CA C 13 61.748 0.06 . 1 . . . . . 118 ILE CA . 53311 1 1366 . 1 . 1 118 118 ILE CB C 13 38.882 0.10 . 1 . . . . . 118 ILE CB . 53311 1 1367 . 1 . 1 118 118 ILE CG1 C 13 27.178 0.00 . 1 . . . . . 118 ILE CG1 . 53311 1 1368 . 1 . 1 118 118 ILE CG2 C 13 17.921 0.08 . 1 . . . . . 118 ILE CG2 . 53311 1 1369 . 1 . 1 118 118 ILE CD1 C 13 14.071 0.19 . 1 . . . . . 118 ILE CD1 . 53311 1 1370 . 1 . 1 118 118 ILE N N 15 122.489 0.04 . 1 . . . . . 118 ILE N . 53311 1 1371 . 1 . 1 119 119 VAL H H 1 8.344 0.01 . 1 . . . . . 119 VAL H . 53311 1 1372 . 1 . 1 119 119 VAL HA H 1 4.739 0.01 . 1 . . . . . 119 VAL HA . 53311 1 1373 . 1 . 1 119 119 VAL HB H 1 1.929 0.01 . 1 . . . . . 119 VAL HB . 53311 1 1374 . 1 . 1 119 119 VAL HG11 H 1 0.838 0.01 . 1 . . . . . 119 VAL HG1 . 53311 1 1375 . 1 . 1 119 119 VAL HG12 H 1 0.838 0.01 . 1 . . . . . 119 VAL HG1 . 53311 1 1376 . 1 . 1 119 119 VAL HG13 H 1 0.838 0.01 . 1 . . . . . 119 VAL HG1 . 53311 1 1377 . 1 . 1 119 119 VAL HG21 H 1 0.698 0.01 . 1 . . . . . 119 VAL HG2 . 53311 1 1378 . 1 . 1 119 119 VAL HG22 H 1 0.698 0.01 . 1 . . . . . 119 VAL HG2 . 53311 1 1379 . 1 . 1 119 119 VAL HG23 H 1 0.698 0.01 . 1 . . . . . 119 VAL HG2 . 53311 1 1380 . 1 . 1 119 119 VAL C C 13 175.664 0.02 . 1 . . . . . 119 VAL C . 53311 1 1381 . 1 . 1 119 119 VAL CA C 13 61.358 0.06 . 1 . . . . . 119 VAL CA . 53311 1 1382 . 1 . 1 119 119 VAL CB C 13 32.551 0.15 . 1 . . . . . 119 VAL CB . 53311 1 1383 . 1 . 1 119 119 VAL CG1 C 13 21.508 0.09 . 1 . . . . . 119 VAL CG1 . 53311 1 1384 . 1 . 1 119 119 VAL CG2 C 13 20.564 0.09 . 1 . . . . . 119 VAL CG2 . 53311 1 1385 . 1 . 1 119 119 VAL N N 15 127.269 0.09 . 1 . . . . . 119 VAL N . 53311 1 1386 . 1 . 1 120 120 TYR H H 1 9.284 0.02 . 1 . . . . . 120 TYR H . 53311 1 1387 . 1 . 1 120 120 TYR HA H 1 5.453 0.01 . 1 . . . . . 120 TYR HA . 53311 1 1388 . 1 . 1 120 120 TYR HB2 H 1 2.556 0.01 . 1 . . . . . 120 TYR HB2 . 53311 1 1389 . 1 . 1 120 120 TYR HB3 H 1 1.927 0.00 . 1 . . . . . 120 TYR HB3 . 53311 1 1390 . 1 . 1 120 120 TYR C C 13 173.984 0.00 . 1 . . . . . 120 TYR C . 53311 1 1391 . 1 . 1 120 120 TYR CA C 13 54.100 0.12 . 1 . . . . . 120 TYR CA . 53311 1 1392 . 1 . 1 120 120 TYR CB C 13 39.596 0.07 . 1 . . . . . 120 TYR CB . 53311 1 1393 . 1 . 1 120 120 TYR N N 15 130.453 0.16 . 1 . . . . . 120 TYR N . 53311 1 1394 . 1 . 1 121 121 LYS H H 1 8.208 0.05 . 1 . . . . . 121 LYS H . 53311 1 1395 . 1 . 1 121 121 LYS HA H 1 5.087 0.03 . 1 . . . . . 121 LYS HA . 53311 1 1396 . 1 . 1 121 121 LYS HB2 H 1 1.459 0.02 . 1 . . . . . 121 LYS HB . 53311 1 1397 . 1 . 1 121 121 LYS HB3 H 1 1.459 0.02 . 1 . . . . . 121 LYS HB . 53311 1 1398 . 1 . 1 121 121 LYS HG2 H 1 1.233 0.01 . 1 . . . . . 121 LYS HG . 53311 1 1399 . 1 . 1 121 121 LYS HG3 H 1 1.233 0.01 . 1 . . . . . 121 LYS HG . 53311 1 1400 . 1 . 1 121 121 LYS HD2 H 1 1.590 0.00 . 1 . . . . . 121 LYS HD2 . 53311 1 1401 . 1 . 1 121 121 LYS HD3 H 1 1.587 0.00 . 1 . . . . . 121 LYS HD3 . 53311 1 1402 . 1 . 1 121 121 LYS HE2 H 1 2.674 0.01 . 1 . . . . . 121 LYS HE . 53311 1 1403 . 1 . 1 121 121 LYS HE3 H 1 2.674 0.01 . 1 . . . . . 121 LYS HE . 53311 1 1404 . 1 . 1 121 121 LYS C C 13 174.003 0.01 . 1 . . . . . 121 LYS C . 53311 1 1405 . 1 . 1 121 121 LYS CA C 13 54.252 0.12 . 1 . . . . . 121 LYS CA . 53311 1 1406 . 1 . 1 121 121 LYS CB C 13 36.540 0.05 . 1 . . . . . 121 LYS CB . 53311 1 1407 . 1 . 1 121 121 LYS CG C 13 25.212 0.02 . 1 . . . . . 121 LYS CG . 53311 1 1408 . 1 . 1 121 121 LYS CD C 13 29.321 0.01 . 1 . . . . . 121 LYS CD . 53311 1 1409 . 1 . 1 121 121 LYS CE C 13 41.826 0.08 . 1 . . . . . 121 LYS CE . 53311 1 1410 . 1 . 1 121 121 LYS N N 15 130.087 0.34 . 1 . . . . . 121 LYS N . 53311 1 1411 . 1 . 1 122 122 ARG H H 1 8.736 0.01 . 1 . . . . . 122 ARG H . 53311 1 1412 . 1 . 1 122 122 ARG HA H 1 4.964 0.07 . 1 . . . . . 122 ARG HA . 53311 1 1413 . 1 . 1 122 122 ARG HB2 H 1 1.862 0.01 . 1 . . . . . 122 ARG HB2 . 53311 1 1414 . 1 . 1 122 122 ARG HB3 H 1 1.726 0.01 . 1 . . . . . 122 ARG HB3 . 53311 1 1415 . 1 . 1 122 122 ARG HG2 H 1 1.472 0.01 . 1 . . . . . 122 ARG HG . 53311 1 1416 . 1 . 1 122 122 ARG HG3 H 1 1.472 0.01 . 1 . . . . . 122 ARG HG . 53311 1 1417 . 1 . 1 122 122 ARG HD2 H 1 3.130 0.01 . 1 . . . . . 122 ARG HD2 . 53311 1 1418 . 1 . 1 122 122 ARG HD3 H 1 3.123 0.01 . 1 . . . . . 122 ARG HD3 . 53311 1 1419 . 1 . 1 122 122 ARG C C 13 174.636 0.03 . 1 . . . . . 122 ARG C . 53311 1 1420 . 1 . 1 122 122 ARG CA C 13 54.547 0.16 . 1 . . . . . 122 ARG CA . 53311 1 1421 . 1 . 1 122 122 ARG CB C 13 35.196 0.01 . 1 . . . . . 122 ARG CB . 53311 1 1422 . 1 . 1 122 122 ARG CG C 13 26.980 0.00 . 1 . . . . . 122 ARG CG . 53311 1 1423 . 1 . 1 122 122 ARG CD C 13 44.453 0.24 . 1 . . . . . 122 ARG CD . 53311 1 1424 . 1 . 1 122 122 ARG N N 15 124.618 0.12 . 1 . . . . . 122 ARG N . 53311 1 1425 . 1 . 1 123 123 VAL H H 1 8.728 0.02 . 1 . . . . . 123 VAL H . 53311 1 1426 . 1 . 1 123 123 VAL HA H 1 4.846 0.05 . 1 . . . . . 123 VAL HA . 53311 1 1427 . 1 . 1 123 123 VAL HB H 1 2.076 0.02 . 1 . . . . . 123 VAL HB . 53311 1 1428 . 1 . 1 123 123 VAL HG11 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG1 . 53311 1 1429 . 1 . 1 123 123 VAL HG12 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG1 . 53311 1 1430 . 1 . 1 123 123 VAL HG13 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG1 . 53311 1 1431 . 1 . 1 123 123 VAL HG21 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG2 . 53311 1 1432 . 1 . 1 123 123 VAL HG22 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG2 . 53311 1 1433 . 1 . 1 123 123 VAL HG23 H 1 0.837 0.02 . 1 . . . . . 123 VAL HG2 . 53311 1 1434 . 1 . 1 123 123 VAL C C 13 175.553 0.01 . 1 . . . . . 123 VAL C . 53311 1 1435 . 1 . 1 123 123 VAL CA C 13 61.842 0.09 . 1 . . . . . 123 VAL CA . 53311 1 1436 . 1 . 1 123 123 VAL CB C 13 33.576 0.08 . 1 . . . . . 123 VAL CB . 53311 1 1437 . 1 . 1 123 123 VAL CG1 C 13 20.781 0.12 . 1 . . . . . 123 VAL CG1 . 53311 1 1438 . 1 . 1 123 123 VAL CG2 C 13 20.781 0.12 . 1 . . . . . 123 VAL CG2 . 53311 1 1439 . 1 . 1 123 123 VAL N N 15 125.960 0.59 . 1 . . . . . 123 VAL N . 53311 1 1440 . 1 . 1 124 124 SER H H 1 9.267 0.03 . 1 . . . . . 124 SER H . 53311 1 1441 . 1 . 1 124 124 SER HA H 1 4.380 0.05 . 1 . . . . . 124 SER HA . 53311 1 1442 . 1 . 1 124 124 SER HB2 H 1 3.497 0.01 . 1 . . . . . 124 SER HB2 . 53311 1 1443 . 1 . 1 124 124 SER HB3 H 1 3.350 0.01 . 1 . . . . . 124 SER HB3 . 53311 1 1444 . 1 . 1 124 124 SER C C 13 171.912 0.01 . 1 . . . . . 124 SER C . 53311 1 1445 . 1 . 1 124 124 SER CA C 13 57.719 0.07 . 1 . . . . . 124 SER CA . 53311 1 1446 . 1 . 1 124 124 SER CB C 13 65.852 0.04 . 1 . . . . . 124 SER CB . 53311 1 1447 . 1 . 1 124 124 SER N N 15 123.567 0.30 . 1 . . . . . 124 SER N . 53311 1 1448 . 1 . 1 125 125 LYS H H 1 8.560 0.04 . 1 . . . . . 125 LYS H . 53311 1 1449 . 1 . 1 125 125 LYS HA H 1 5.383 0.01 . 1 . . . . . 125 LYS HA . 53311 1 1450 . 1 . 1 125 125 LYS HB2 H 1 1.681 0.01 . 1 . . . . . 125 LYS HB . 53311 1 1451 . 1 . 1 125 125 LYS HB3 H 1 1.681 0.01 . 1 . . . . . 125 LYS HB . 53311 1 1452 . 1 . 1 125 125 LYS HG2 H 1 1.427 0.01 . 1 . . . . . 125 LYS HG . 53311 1 1453 . 1 . 1 125 125 LYS HG3 H 1 1.427 0.01 . 1 . . . . . 125 LYS HG . 53311 1 1454 . 1 . 1 125 125 LYS HD2 H 1 1.576 0.01 . 1 . . . . . 125 LYS HD . 53311 1 1455 . 1 . 1 125 125 LYS HD3 H 1 1.576 0.01 . 1 . . . . . 125 LYS HD . 53311 1 1456 . 1 . 1 125 125 LYS HE2 H 1 2.929 0.00 . 1 . . . . . 125 LYS HE . 53311 1 1457 . 1 . 1 125 125 LYS HE3 H 1 2.929 0.00 . 1 . . . . . 125 LYS HE . 53311 1 1458 . 1 . 1 125 125 LYS C C 13 175.248 0.01 . 1 . . . . . 125 LYS C . 53311 1 1459 . 1 . 1 125 125 LYS CA C 13 53.982 0.09 . 1 . . . . . 125 LYS CA . 53311 1 1460 . 1 . 1 125 125 LYS CB C 13 36.561 0.01 . 1 . . . . . 125 LYS CB . 53311 1 1461 . 1 . 1 125 125 LYS CG C 13 24.613 0.00 . 1 . . . . . 125 LYS CG . 53311 1 1462 . 1 . 1 125 125 LYS CD C 13 30.263 0.29 . 1 . . . . . 125 LYS CD . 53311 1 1463 . 1 . 1 125 125 LYS CE C 13 39.981 0.48 . 1 . . . . . 125 LYS CE . 53311 1 1464 . 1 . 1 125 125 LYS N N 15 121.862 0.30 . 1 . . . . . 125 LYS N . 53311 1 1465 . 1 . 1 126 126 ARG H H 1 8.703 0.04 . 1 . . . . . 126 ARG H . 53311 1 1466 . 1 . 1 126 126 ARG HA H 1 4.288 0.00 . 1 . . . . . 126 ARG HA . 53311 1 1467 . 1 . 1 126 126 ARG HB2 H 1 1.690 0.03 . 1 . . . . . 126 ARG HB . 53311 1 1468 . 1 . 1 126 126 ARG HB3 H 1 1.690 0.03 . 1 . . . . . 126 ARG HB . 53311 1 1469 . 1 . 1 126 126 ARG HG2 H 1 1.562 0.01 . 1 . . . . . 126 ARG HG2 . 53311 1 1470 . 1 . 1 126 126 ARG HG3 H 1 1.400 0.01 . 1 . . . . . 126 ARG HG3 . 53311 1 1471 . 1 . 1 126 126 ARG HD2 H 1 3.352 0.01 . 1 . . . . . 126 ARG HD2 . 53311 1 1472 . 1 . 1 126 126 ARG HD3 H 1 3.089 0.00 . 1 . . . . . 126 ARG HD3 . 53311 1 1473 . 1 . 1 126 126 ARG C C 13 175.747 0.02 . 1 . . . . . 126 ARG C . 53311 1 1474 . 1 . 1 126 126 ARG CA C 13 57.244 0.05 . 1 . . . . . 126 ARG CA . 53311 1 1475 . 1 . 1 126 126 ARG CB C 13 31.495 0.05 . 1 . . . . . 126 ARG CB . 53311 1 1476 . 1 . 1 126 126 ARG CG C 13 27.086 0.07 . 1 . . . . . 126 ARG CG . 53311 1 1477 . 1 . 1 126 126 ARG CD C 13 43.415 0.02 . 1 . . . . . 126 ARG CD . 53311 1 1478 . 1 . 1 126 126 ARG N N 15 126.254 0.28 . 1 . . . . . 126 ARG N . 53311 1 1479 . 1 . 1 127 127 ILE H H 1 8.485 0.02 . 1 . . . . . 127 ILE H . 53311 1 1480 . 1 . 1 127 127 ILE C C 13 180.580 0.00 . 1 . . . . . 127 ILE C . 53311 1 1481 . 1 . 1 127 127 ILE CA C 13 62.864 0.00 . 1 . . . . . 127 ILE CA . 53311 1 1482 . 1 . 1 127 127 ILE CB C 13 40.223 0.00 . 1 . . . . . 127 ILE CB . 53311 1 1483 . 1 . 1 127 127 ILE N N 15 129.909 0.07 . 1 . . . . . 127 ILE N . 53311 1 stop_ save_