################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15090 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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 6 '3D HNCO' . . . 15090 1 7 'GFT (4,3)D CABCA(CO)NHN' . . . 15090 1 8 'GFT (4,3)D HNNCABCA' . . . 15090 1 9 'GFT (4,3)D HABCAB(CO)NHN' . . . 15090 1 10 'GFT (4,3)D HCCH-COSY ali' . . . 15090 1 11 'GFT (4,3)D HCCH-COSY aro' . . . 15090 1 12 '3D 1H-13C/15N simNOESY' . . . 15090 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 4 $AutoAssign . . 15090 1 5 $CARA . . 15090 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 22 22 ALA HA H 1 4.147 0.020 . 1 . . . . . 22 ALA HA . 15090 1 2 . 1 1 22 22 ALA HB1 H 1 1.474 0.020 . 1 . . . . . 22 ALA HB . 15090 1 3 . 1 1 22 22 ALA HB2 H 1 1.474 0.020 . 1 . . . . . 22 ALA HB . 15090 1 4 . 1 1 22 22 ALA HB3 H 1 1.474 0.020 . 1 . . . . . 22 ALA HB . 15090 1 5 . 1 1 22 22 ALA C C 13 173.323 0.400 . 1 . . . . . 22 ALA C . 15090 1 6 . 1 1 22 22 ALA CA C 13 51.731 0.400 . 1 . . . . . 22 ALA CA . 15090 1 7 . 1 1 22 22 ALA CB C 13 22.186 0.400 . 1 . . . . . 22 ALA CB . 15090 1 8 . 1 1 23 23 GLU H H 1 7.791 0.020 . 1 . . . . . 23 GLU H . 15090 1 9 . 1 1 23 23 GLU HA H 1 4.971 0.020 . 1 . . . . . 23 GLU HA . 15090 1 10 . 1 1 23 23 GLU HB2 H 1 2.168 0.020 . 2 . . . . . 23 GLU HB2 . 15090 1 11 . 1 1 23 23 GLU HB3 H 1 1.923 0.020 . 2 . . . . . 23 GLU HB3 . 15090 1 12 . 1 1 23 23 GLU HG2 H 1 2.284 0.020 . 2 . . . . . 23 GLU HG2 . 15090 1 13 . 1 1 23 23 GLU HG3 H 1 2.177 0.020 . 2 . . . . . 23 GLU HG3 . 15090 1 14 . 1 1 23 23 GLU C C 13 174.368 0.400 . 1 . . . . . 23 GLU C . 15090 1 15 . 1 1 23 23 GLU CA C 13 53.758 0.400 . 1 . . . . . 23 GLU CA . 15090 1 16 . 1 1 23 23 GLU CB C 13 33.794 0.400 . 1 . . . . . 23 GLU CB . 15090 1 17 . 1 1 23 23 GLU CG C 13 35.381 0.400 . 1 . . . . . 23 GLU CG . 15090 1 18 . 1 1 23 23 GLU N N 15 115.861 0.400 . 1 . . . . . 23 GLU N . 15090 1 19 . 1 1 24 24 GLN H H 1 8.966 0.020 . 1 . . . . . 24 GLN H . 15090 1 20 . 1 1 24 24 GLN HA H 1 3.903 0.020 . 1 . . . . . 24 GLN HA . 15090 1 21 . 1 1 24 24 GLN HB2 H 1 1.797 0.020 . 2 . . . . . 24 GLN HB2 . 15090 1 22 . 1 1 24 24 GLN HB3 H 1 1.689 0.020 . 2 . . . . . 24 GLN HB3 . 15090 1 23 . 1 1 24 24 GLN HG2 H 1 2.387 0.020 . 2 . . . . . 24 GLN HG2 . 15090 1 24 . 1 1 24 24 GLN HG3 H 1 2.143 0.020 . 2 . . . . . 24 GLN HG3 . 15090 1 25 . 1 1 24 24 GLN HE21 H 1 8.906 0.020 . 2 . . . . . 24 GLN HE21 . 15090 1 26 . 1 1 24 24 GLN HE22 H 1 7.475 0.020 . 2 . . . . . 24 GLN HE22 . 15090 1 27 . 1 1 24 24 GLN C C 13 175.600 0.400 . 1 . . . . . 24 GLN C . 15090 1 28 . 1 1 24 24 GLN CA C 13 55.728 0.400 . 1 . . . . . 24 GLN CA . 15090 1 29 . 1 1 24 24 GLN CB C 13 28.096 0.400 . 1 . . . . . 24 GLN CB . 15090 1 30 . 1 1 24 24 GLN CG C 13 36.589 0.400 . 1 . . . . . 24 GLN CG . 15090 1 31 . 1 1 24 24 GLN N N 15 122.624 0.400 . 1 . . . . . 24 GLN N . 15090 1 32 . 1 1 24 24 GLN NE2 N 15 113.683 0.400 . 1 . . . . . 24 GLN NE2 . 15090 1 33 . 1 1 25 25 VAL H H 1 8.567 0.020 . 1 . . . . . 25 VAL H . 15090 1 34 . 1 1 25 25 VAL HA H 1 4.871 0.020 . 1 . . . . . 25 VAL HA . 15090 1 35 . 1 1 25 25 VAL HB H 1 1.810 0.020 . 1 . . . . . 25 VAL HB . 15090 1 36 . 1 1 25 25 VAL HG11 H 1 0.472 0.020 . 1 . . . . . 25 VAL HG1 . 15090 1 37 . 1 1 25 25 VAL HG12 H 1 0.472 0.020 . 1 . . . . . 25 VAL HG1 . 15090 1 38 . 1 1 25 25 VAL HG13 H 1 0.472 0.020 . 1 . . . . . 25 VAL HG1 . 15090 1 39 . 1 1 25 25 VAL HG21 H 1 0.350 0.020 . 1 . . . . . 25 VAL HG2 . 15090 1 40 . 1 1 25 25 VAL HG22 H 1 0.350 0.020 . 1 . . . . . 25 VAL HG2 . 15090 1 41 . 1 1 25 25 VAL HG23 H 1 0.350 0.020 . 1 . . . . . 25 VAL HG2 . 15090 1 42 . 1 1 25 25 VAL C C 13 174.607 0.400 . 1 . . . . . 25 VAL C . 15090 1 43 . 1 1 25 25 VAL CA C 13 58.649 0.400 . 1 . . . . . 25 VAL CA . 15090 1 44 . 1 1 25 25 VAL CB C 13 36.488 0.400 . 1 . . . . . 25 VAL CB . 15090 1 45 . 1 1 25 25 VAL CG1 C 13 22.399 0.400 . 1 . . . . . 25 VAL CG1 . 15090 1 46 . 1 1 25 25 VAL CG2 C 13 17.856 0.400 . 1 . . . . . 25 VAL CG2 . 15090 1 47 . 1 1 25 25 VAL N N 15 116.603 0.400 . 1 . . . . . 25 VAL N . 15090 1 48 . 1 1 26 26 SER H H 1 8.947 0.020 . 1 . . . . . 26 SER H . 15090 1 49 . 1 1 26 26 SER HA H 1 4.773 0.020 . 1 . . . . . 26 SER HA . 15090 1 50 . 1 1 26 26 SER HB2 H 1 4.558 0.020 . 1 . . . . . 26 SER HB2 . 15090 1 51 . 1 1 26 26 SER HB3 H 1 4.558 0.020 . 1 . . . . . 26 SER HB3 . 15090 1 52 . 1 1 26 26 SER C C 13 176.011 0.400 . 1 . . . . . 26 SER C . 15090 1 53 . 1 1 26 26 SER CA C 13 57.462 0.400 . 1 . . . . . 26 SER CA . 15090 1 54 . 1 1 26 26 SER CB C 13 67.233 0.400 . 1 . . . . . 26 SER CB . 15090 1 55 . 1 1 26 26 SER N N 15 118.455 0.400 . 1 . . . . . 26 SER N . 15090 1 56 . 1 1 27 27 LYS H H 1 9.440 0.020 . 1 . . . . . 27 LYS H . 15090 1 57 . 1 1 27 27 LYS HA H 1 3.631 0.020 . 1 . . . . . 27 LYS HA . 15090 1 58 . 1 1 27 27 LYS HB2 H 1 1.846 0.020 . 2 . . . . . 27 LYS HB2 . 15090 1 59 . 1 1 27 27 LYS HB3 H 1 1.791 0.020 . 2 . . . . . 27 LYS HB3 . 15090 1 60 . 1 1 27 27 LYS HG2 H 1 1.488 0.020 . 2 . . . . . 27 LYS HG2 . 15090 1 61 . 1 1 27 27 LYS HG3 H 1 1.391 0.020 . 2 . . . . . 27 LYS HG3 . 15090 1 62 . 1 1 27 27 LYS HD2 H 1 1.726 0.020 . 2 . . . . . 27 LYS HD2 . 15090 1 63 . 1 1 27 27 LYS HD3 H 1 1.675 0.020 . 2 . . . . . 27 LYS HD3 . 15090 1 64 . 1 1 27 27 LYS HE2 H 1 3.054 0.020 . 1 . . . . . 27 LYS HE2 . 15090 1 65 . 1 1 27 27 LYS HE3 H 1 3.054 0.020 . 1 . . . . . 27 LYS HE3 . 15090 1 66 . 1 1 27 27 LYS C C 13 178.939 0.400 . 1 . . . . . 27 LYS C . 15090 1 67 . 1 1 27 27 LYS CA C 13 59.178 0.400 . 1 . . . . . 27 LYS CA . 15090 1 68 . 1 1 27 27 LYS CB C 13 31.963 0.400 . 1 . . . . . 27 LYS CB . 15090 1 69 . 1 1 27 27 LYS CG C 13 25.104 0.400 . 1 . . . . . 27 LYS CG . 15090 1 70 . 1 1 27 27 LYS CD C 13 29.019 0.400 . 1 . . . . . 27 LYS CD . 15090 1 71 . 1 1 27 27 LYS CE C 13 41.978 0.400 . 1 . . . . . 27 LYS CE . 15090 1 72 . 1 1 27 27 LYS N N 15 121.294 0.400 . 1 . . . . . 27 LYS N . 15090 1 73 . 1 1 28 28 GLN H H 1 8.985 0.020 . 1 . . . . . 28 GLN H . 15090 1 74 . 1 1 28 28 GLN HA H 1 4.035 0.020 . 1 . . . . . 28 GLN HA . 15090 1 75 . 1 1 28 28 GLN HB2 H 1 2.072 0.020 . 2 . . . . . 28 GLN HB2 . 15090 1 76 . 1 1 28 28 GLN HB3 H 1 1.981 0.020 . 2 . . . . . 28 GLN HB3 . 15090 1 77 . 1 1 28 28 GLN HG2 H 1 2.506 0.020 . 1 . . . . . 28 GLN HG2 . 15090 1 78 . 1 1 28 28 GLN HG3 H 1 2.506 0.020 . 1 . . . . . 28 GLN HG3 . 15090 1 79 . 1 1 28 28 GLN HE21 H 1 7.283 0.020 . 2 . . . . . 28 GLN HE21 . 15090 1 80 . 1 1 28 28 GLN HE22 H 1 6.753 0.020 . 2 . . . . . 28 GLN HE22 . 15090 1 81 . 1 1 28 28 GLN C C 13 179.504 0.400 . 1 . . . . . 28 GLN C . 15090 1 82 . 1 1 28 28 GLN CA C 13 60.158 0.400 . 1 . . . . . 28 GLN CA . 15090 1 83 . 1 1 28 28 GLN CB C 13 26.917 0.400 . 1 . . . . . 28 GLN CB . 15090 1 84 . 1 1 28 28 GLN CG C 13 34.915 0.400 . 1 . . . . . 28 GLN CG . 15090 1 85 . 1 1 28 28 GLN N N 15 118.166 0.400 . 1 . . . . . 28 GLN N . 15090 1 86 . 1 1 28 28 GLN NE2 N 15 109.865 0.400 . 1 . . . . . 28 GLN NE2 . 15090 1 87 . 1 1 29 29 GLU H H 1 7.944 0.020 . 1 . . . . . 29 GLU H . 15090 1 88 . 1 1 29 29 GLU HA H 1 3.845 0.020 . 1 . . . . . 29 GLU HA . 15090 1 89 . 1 1 29 29 GLU HB2 H 1 2.423 0.020 . 2 . . . . . 29 GLU HB2 . 15090 1 90 . 1 1 29 29 GLU HB3 H 1 1.914 0.020 . 2 . . . . . 29 GLU HB3 . 15090 1 91 . 1 1 29 29 GLU HG2 H 1 2.153 0.020 . 2 . . . . . 29 GLU HG2 . 15090 1 92 . 1 1 29 29 GLU HG3 H 1 2.036 0.020 . 2 . . . . . 29 GLU HG3 . 15090 1 93 . 1 1 29 29 GLU C C 13 177.980 0.400 . 1 . . . . . 29 GLU C . 15090 1 94 . 1 1 29 29 GLU CA C 13 60.094 0.400 . 1 . . . . . 29 GLU CA . 15090 1 95 . 1 1 29 29 GLU CB C 13 32.036 0.400 . 1 . . . . . 29 GLU CB . 15090 1 96 . 1 1 29 29 GLU CG C 13 40.103 0.400 . 1 . . . . . 29 GLU CG . 15090 1 97 . 1 1 29 29 GLU N N 15 119.454 0.400 . 1 . . . . . 29 GLU N . 15090 1 98 . 1 1 30 30 ILE H H 1 7.990 0.020 . 1 . . . . . 30 ILE H . 15090 1 99 . 1 1 30 30 ILE HA H 1 3.024 0.020 . 1 . . . . . 30 ILE HA . 15090 1 100 . 1 1 30 30 ILE HB H 1 1.549 0.020 . 1 . . . . . 30 ILE HB . 15090 1 101 . 1 1 30 30 ILE HG12 H 1 -0.595 0.020 . 2 . . . . . 30 ILE HG12 . 15090 1 102 . 1 1 30 30 ILE HG13 H 1 1.044 0.020 . 2 . . . . . 30 ILE HG13 . 15090 1 103 . 1 1 30 30 ILE HG21 H 1 0.591 0.020 . 1 . . . . . 30 ILE HG2 . 15090 1 104 . 1 1 30 30 ILE HG22 H 1 0.591 0.020 . 1 . . . . . 30 ILE HG2 . 15090 1 105 . 1 1 30 30 ILE HG23 H 1 0.591 0.020 . 1 . . . . . 30 ILE HG2 . 15090 1 106 . 1 1 30 30 ILE HD11 H 1 -0.133 0.020 . 1 . . . . . 30 ILE HD1 . 15090 1 107 . 1 1 30 30 ILE HD12 H 1 -0.133 0.020 . 1 . . . . . 30 ILE HD1 . 15090 1 108 . 1 1 30 30 ILE HD13 H 1 -0.133 0.020 . 1 . . . . . 30 ILE HD1 . 15090 1 109 . 1 1 30 30 ILE C C 13 178.545 0.400 . 1 . . . . . 30 ILE C . 15090 1 110 . 1 1 30 30 ILE CA C 13 65.809 0.400 . 1 . . . . . 30 ILE CA . 15090 1 111 . 1 1 30 30 ILE CB C 13 38.154 0.400 . 1 . . . . . 30 ILE CB . 15090 1 112 . 1 1 30 30 ILE CG1 C 13 29.473 0.400 . 1 . . . . . 30 ILE CG1 . 15090 1 113 . 1 1 30 30 ILE CG2 C 13 17.413 0.400 . 1 . . . . . 30 ILE CG2 . 15090 1 114 . 1 1 30 30 ILE CD1 C 13 13.702 0.400 . 1 . . . . . 30 ILE CD1 . 15090 1 115 . 1 1 30 30 ILE N N 15 120.745 0.400 . 1 . . . . . 30 ILE N . 15090 1 116 . 1 1 31 31 SER H H 1 7.775 0.020 . 1 . . . . . 31 SER H . 15090 1 117 . 1 1 31 31 SER HA H 1 4.257 0.020 . 1 . . . . . 31 SER HA . 15090 1 118 . 1 1 31 31 SER HB2 H 1 3.907 0.020 . 1 . . . . . 31 SER HB2 . 15090 1 119 . 1 1 31 31 SER HB3 H 1 3.907 0.020 . 1 . . . . . 31 SER HB3 . 15090 1 120 . 1 1 31 31 SER C C 13 177.090 0.400 . 1 . . . . . 31 SER C . 15090 1 121 . 1 1 31 31 SER CA C 13 60.672 0.400 . 1 . . . . . 31 SER CA . 15090 1 122 . 1 1 31 31 SER CB C 13 62.837 0.400 . 1 . . . . . 31 SER CB . 15090 1 123 . 1 1 31 31 SER N N 15 111.243 0.400 . 1 . . . . . 31 SER N . 15090 1 124 . 1 1 32 32 HIS H H 1 8.311 0.020 . 1 . . . . . 32 HIS H . 15090 1 125 . 1 1 32 32 HIS HA H 1 4.107 0.020 . 1 . . . . . 32 HIS HA . 15090 1 126 . 1 1 32 32 HIS HB2 H 1 3.063 0.020 . 1 . . . . . 32 HIS HB2 . 15090 1 127 . 1 1 32 32 HIS HB3 H 1 2.272 0.020 . 1 . . . . . 32 HIS HB3 . 15090 1 128 . 1 1 32 32 HIS HE1 H 1 7.773 0.020 . 1 . . . . . 32 HIS HE1 . 15090 1 129 . 1 1 32 32 HIS C C 13 176.679 0.400 . 1 . . . . . 32 HIS C . 15090 1 130 . 1 1 32 32 HIS CA C 13 60.415 0.400 . 1 . . . . . 32 HIS CA . 15090 1 131 . 1 1 32 32 HIS CB C 13 30.769 0.400 . 1 . . . . . 32 HIS CB . 15090 1 132 . 1 1 32 32 HIS CE1 C 13 137.627 0.400 . 1 . . . . . 32 HIS CE1 . 15090 1 133 . 1 1 32 32 HIS N N 15 119.977 0.400 . 1 . . . . . 32 HIS N . 15090 1 134 . 1 1 33 33 PHE H H 1 8.270 0.020 . 1 . . . . . 33 PHE H . 15090 1 135 . 1 1 33 33 PHE HA H 1 4.224 0.020 . 1 . . . . . 33 PHE HA . 15090 1 136 . 1 1 33 33 PHE HB2 H 1 2.599 0.020 . 2 . . . . . 33 PHE HB2 . 15090 1 137 . 1 1 33 33 PHE HB3 H 1 3.436 0.020 . 2 . . . . . 33 PHE HB3 . 15090 1 138 . 1 1 33 33 PHE HD1 H 1 7.411 0.020 . 1 . . . . . 33 PHE HD1 . 15090 1 139 . 1 1 33 33 PHE HD2 H 1 7.411 0.020 . 1 . . . . . 33 PHE HD2 . 15090 1 140 . 1 1 33 33 PHE HE1 H 1 6.983 0.020 . 1 . . . . . 33 PHE HE1 . 15090 1 141 . 1 1 33 33 PHE HE2 H 1 6.983 0.020 . 1 . . . . . 33 PHE HE2 . 15090 1 142 . 1 1 33 33 PHE HZ H 1 6.636 0.020 . 1 . . . . . 33 PHE HZ . 15090 1 143 . 1 1 33 33 PHE C C 13 173.957 0.400 . 1 . . . . . 33 PHE C . 15090 1 144 . 1 1 33 33 PHE CA C 13 58.467 0.400 . 1 . . . . . 33 PHE CA . 15090 1 145 . 1 1 33 33 PHE CB C 13 37.406 0.400 . 1 . . . . . 33 PHE CB . 15090 1 146 . 1 1 33 33 PHE CD1 C 13 131.848 0.400 . 1 . . . . . 33 PHE CD1 . 15090 1 147 . 1 1 33 33 PHE CE1 C 13 129.901 0.400 . 1 . . . . . 33 PHE CE1 . 15090 1 148 . 1 1 33 33 PHE CZ C 13 129.030 0.400 . 1 . . . . . 33 PHE CZ . 15090 1 149 . 1 1 33 33 PHE N N 15 111.333 0.400 . 1 . . . . . 33 PHE N . 15090 1 150 . 1 1 34 34 LYS H H 1 7.410 0.020 . 1 . . . . . 34 LYS H . 15090 1 151 . 1 1 34 34 LYS HA H 1 3.995 0.020 . 1 . . . . . 34 LYS HA . 15090 1 152 . 1 1 34 34 LYS HB2 H 1 2.122 0.020 . 2 . . . . . 34 LYS HB2 . 15090 1 153 . 1 1 34 34 LYS HB3 H 1 1.773 0.020 . 2 . . . . . 34 LYS HB3 . 15090 1 154 . 1 1 34 34 LYS HG2 H 1 1.268 0.020 . 1 . . . . . 34 LYS HG2 . 15090 1 155 . 1 1 34 34 LYS HG3 H 1 1.268 0.020 . 1 . . . . . 34 LYS HG3 . 15090 1 156 . 1 1 34 34 LYS HD2 H 1 1.705 0.020 . 2 . . . . . 34 LYS HD2 . 15090 1 157 . 1 1 34 34 LYS HD3 H 1 1.589 0.020 . 2 . . . . . 34 LYS HD3 . 15090 1 158 . 1 1 34 34 LYS HE2 H 1 2.975 0.020 . 1 . . . . . 34 LYS HE2 . 15090 1 159 . 1 1 34 34 LYS HE3 H 1 2.975 0.020 . 1 . . . . . 34 LYS HE3 . 15090 1 160 . 1 1 34 34 LYS C C 13 175.498 0.400 . 1 . . . . . 34 LYS C . 15090 1 161 . 1 1 34 34 LYS CA C 13 56.562 0.400 . 1 . . . . . 34 LYS CA . 15090 1 162 . 1 1 34 34 LYS CB C 13 28.218 0.400 . 1 . . . . . 34 LYS CB . 15090 1 163 . 1 1 34 34 LYS CG C 13 24.506 0.400 . 1 . . . . . 34 LYS CG . 15090 1 164 . 1 1 34 34 LYS CD C 13 29.103 0.400 . 1 . . . . . 34 LYS CD . 15090 1 165 . 1 1 34 34 LYS CE C 13 42.356 0.400 . 1 . . . . . 34 LYS CE . 15090 1 166 . 1 1 34 34 LYS N N 15 117.408 0.400 . 1 . . . . . 34 LYS N . 15090 1 167 . 1 1 35 35 LEU H H 1 7.510 0.020 . 1 . . . . . 35 LEU H . 15090 1 168 . 1 1 35 35 LEU HA H 1 4.408 0.020 . 1 . . . . . 35 LEU HA . 15090 1 169 . 1 1 35 35 LEU HB2 H 1 1.437 0.020 . 1 . . . . . 35 LEU HB2 . 15090 1 170 . 1 1 35 35 LEU HB3 H 1 1.623 0.020 . 1 . . . . . 35 LEU HB3 . 15090 1 171 . 1 1 35 35 LEU HG H 1 1.617 0.020 . 1 . . . . . 35 LEU HG . 15090 1 172 . 1 1 35 35 LEU HD11 H 1 0.144 0.020 . 1 . . . . . 35 LEU HD1 . 15090 1 173 . 1 1 35 35 LEU HD12 H 1 0.144 0.020 . 1 . . . . . 35 LEU HD1 . 15090 1 174 . 1 1 35 35 LEU HD13 H 1 0.144 0.020 . 1 . . . . . 35 LEU HD1 . 15090 1 175 . 1 1 35 35 LEU HD21 H 1 0.773 0.020 . 1 . . . . . 35 LEU HD2 . 15090 1 176 . 1 1 35 35 LEU HD22 H 1 0.773 0.020 . 1 . . . . . 35 LEU HD2 . 15090 1 177 . 1 1 35 35 LEU HD23 H 1 0.773 0.020 . 1 . . . . . 35 LEU HD2 . 15090 1 178 . 1 1 35 35 LEU C C 13 176.867 0.400 . 1 . . . . . 35 LEU C . 15090 1 179 . 1 1 35 35 LEU CA C 13 55.044 0.400 . 1 . . . . . 35 LEU CA . 15090 1 180 . 1 1 35 35 LEU CB C 13 41.631 0.400 . 1 . . . . . 35 LEU CB . 15090 1 181 . 1 1 35 35 LEU CG C 13 26.764 0.400 . 1 . . . . . 35 LEU CG . 15090 1 182 . 1 1 35 35 LEU CD1 C 13 25.097 0.400 . 1 . . . . . 35 LEU CD1 . 15090 1 183 . 1 1 35 35 LEU CD2 C 13 22.855 0.400 . 1 . . . . . 35 LEU CD2 . 15090 1 184 . 1 1 35 35 LEU N N 15 113.584 0.400 . 1 . . . . . 35 LEU N . 15090 1 185 . 1 1 36 36 VAL H H 1 8.628 0.020 . 1 . . . . . 36 VAL H . 15090 1 186 . 1 1 36 36 VAL HA H 1 4.356 0.020 . 1 . . . . . 36 VAL HA . 15090 1 187 . 1 1 36 36 VAL HB H 1 1.895 0.020 . 1 . . . . . 36 VAL HB . 15090 1 188 . 1 1 36 36 VAL HG11 H 1 0.945 0.020 . 1 . . . . . 36 VAL HG1 . 15090 1 189 . 1 1 36 36 VAL HG12 H 1 0.945 0.020 . 1 . . . . . 36 VAL HG1 . 15090 1 190 . 1 1 36 36 VAL HG13 H 1 0.945 0.020 . 1 . . . . . 36 VAL HG1 . 15090 1 191 . 1 1 36 36 VAL HG21 H 1 1.049 0.020 . 1 . . . . . 36 VAL HG2 . 15090 1 192 . 1 1 36 36 VAL HG22 H 1 1.049 0.020 . 1 . . . . . 36 VAL HG2 . 15090 1 193 . 1 1 36 36 VAL HG23 H 1 1.049 0.020 . 1 . . . . . 36 VAL HG2 . 15090 1 194 . 1 1 36 36 VAL C C 13 175.258 0.400 . 1 . . . . . 36 VAL C . 15090 1 195 . 1 1 36 36 VAL CA C 13 61.100 0.400 . 1 . . . . . 36 VAL CA . 15090 1 196 . 1 1 36 36 VAL CB C 13 34.541 0.400 . 1 . . . . . 36 VAL CB . 15090 1 197 . 1 1 36 36 VAL CG1 C 13 20.928 0.400 . 1 . . . . . 36 VAL CG1 . 15090 1 198 . 1 1 36 36 VAL CG2 C 13 21.076 0.400 . 1 . . . . . 36 VAL CG2 . 15090 1 199 . 1 1 36 36 VAL N N 15 119.424 0.400 . 1 . . . . . 36 VAL N . 15090 1 200 . 1 1 37 37 LYS H H 1 8.848 0.020 . 1 . . . . . 37 LYS H . 15090 1 201 . 1 1 37 37 LYS HA H 1 3.625 0.020 . 1 . . . . . 37 LYS HA . 15090 1 202 . 1 1 37 37 LYS HB2 H 1 1.701 0.020 . 2 . . . . . 37 LYS HB2 . 15090 1 203 . 1 1 37 37 LYS HB3 H 1 1.432 0.020 . 2 . . . . . 37 LYS HB3 . 15090 1 204 . 1 1 37 37 LYS HG2 H 1 0.952 0.020 . 2 . . . . . 37 LYS HG2 . 15090 1 205 . 1 1 37 37 LYS HG3 H 1 1.071 0.020 . 2 . . . . . 37 LYS HG3 . 15090 1 206 . 1 1 37 37 LYS HD2 H 1 1.541 0.020 . 1 . . . . . 37 LYS HD2 . 15090 1 207 . 1 1 37 37 LYS HD3 H 1 1.541 0.020 . 1 . . . . . 37 LYS HD3 . 15090 1 208 . 1 1 37 37 LYS HE2 H 1 2.862 0.020 . 2 . . . . . 37 LYS HE2 . 15090 1 209 . 1 1 37 37 LYS HE3 H 1 2.750 0.020 . 2 . . . . . 37 LYS HE3 . 15090 1 210 . 1 1 37 37 LYS C C 13 177.210 0.400 . 1 . . . . . 37 LYS C . 15090 1 211 . 1 1 37 37 LYS CA C 13 57.012 0.400 . 1 . . . . . 37 LYS CA . 15090 1 212 . 1 1 37 37 LYS CB C 13 32.454 0.400 . 1 . . . . . 37 LYS CB . 15090 1 213 . 1 1 37 37 LYS CG C 13 25.305 0.400 . 1 . . . . . 37 LYS CG . 15090 1 214 . 1 1 37 37 LYS CD C 13 29.555 0.400 . 1 . . . . . 37 LYS CD . 15090 1 215 . 1 1 37 37 LYS CE C 13 41.625 0.400 . 1 . . . . . 37 LYS CE . 15090 1 216 . 1 1 37 37 LYS N N 15 129.712 0.400 . 1 . . . . . 37 LYS N . 15090 1 217 . 1 1 38 38 VAL H H 1 9.103 0.020 . 1 . . . . . 38 VAL H . 15090 1 218 . 1 1 38 38 VAL HA H 1 4.368 0.020 . 1 . . . . . 38 VAL HA . 15090 1 219 . 1 1 38 38 VAL HB H 1 1.972 0.020 . 1 . . . . . 38 VAL HB . 15090 1 220 . 1 1 38 38 VAL HG11 H 1 0.843 0.020 . 1 . . . . . 38 VAL HG1 . 15090 1 221 . 1 1 38 38 VAL HG12 H 1 0.843 0.020 . 1 . . . . . 38 VAL HG1 . 15090 1 222 . 1 1 38 38 VAL HG13 H 1 0.843 0.020 . 1 . . . . . 38 VAL HG1 . 15090 1 223 . 1 1 38 38 VAL HG21 H 1 0.606 0.020 . 1 . . . . . 38 VAL HG2 . 15090 1 224 . 1 1 38 38 VAL HG22 H 1 0.606 0.020 . 1 . . . . . 38 VAL HG2 . 15090 1 225 . 1 1 38 38 VAL HG23 H 1 0.606 0.020 . 1 . . . . . 38 VAL HG2 . 15090 1 226 . 1 1 38 38 VAL C C 13 175.789 0.400 . 1 . . . . . 38 VAL C . 15090 1 227 . 1 1 38 38 VAL CA C 13 61.378 0.400 . 1 . . . . . 38 VAL CA . 15090 1 228 . 1 1 38 38 VAL CB C 13 33.433 0.400 . 1 . . . . . 38 VAL CB . 15090 1 229 . 1 1 38 38 VAL CG1 C 13 21.127 0.400 . 1 . . . . . 38 VAL CG1 . 15090 1 230 . 1 1 38 38 VAL CG2 C 13 19.946 0.400 . 1 . . . . . 38 VAL CG2 . 15090 1 231 . 1 1 38 38 VAL N N 15 122.048 0.400 . 1 . . . . . 38 VAL N . 15090 1 232 . 1 1 39 39 GLY H H 1 7.105 0.020 . 1 . . . . . 39 GLY H . 15090 1 233 . 1 1 39 39 GLY HA2 H 1 4.125 0.020 . 1 . . . . . 39 GLY HA2 . 15090 1 234 . 1 1 39 39 GLY HA3 H 1 4.125 0.020 . 1 . . . . . 39 GLY HA3 . 15090 1 235 . 1 1 39 39 GLY C C 13 171.029 0.400 . 1 . . . . . 39 GLY C . 15090 1 236 . 1 1 39 39 GLY CA C 13 45.389 0.400 . 1 . . . . . 39 GLY CA . 15090 1 237 . 1 1 39 39 GLY N N 15 105.841 0.400 . 1 . . . . . 39 GLY N . 15090 1 238 . 1 1 40 40 THR H H 1 8.622 0.020 . 1 . . . . . 40 THR H . 15090 1 239 . 1 1 40 40 THR HA H 1 5.151 0.020 . 1 . . . . . 40 THR HA . 15090 1 240 . 1 1 40 40 THR HB H 1 3.895 0.020 . 1 . . . . . 40 THR HB . 15090 1 241 . 1 1 40 40 THR HG21 H 1 1.153 0.020 . 1 . . . . . 40 THR HG2 . 15090 1 242 . 1 1 40 40 THR HG22 H 1 1.153 0.020 . 1 . . . . . 40 THR HG2 . 15090 1 243 . 1 1 40 40 THR HG23 H 1 1.153 0.020 . 1 . . . . . 40 THR HG2 . 15090 1 244 . 1 1 40 40 THR C C 13 173.083 0.400 . 1 . . . . . 40 THR C . 15090 1 245 . 1 1 40 40 THR CA C 13 61.849 0.400 . 1 . . . . . 40 THR CA . 15090 1 246 . 1 1 40 40 THR CB C 13 71.697 0.400 . 1 . . . . . 40 THR CB . 15090 1 247 . 1 1 40 40 THR CG2 C 13 21.927 0.400 . 1 . . . . . 40 THR CG2 . 15090 1 248 . 1 1 40 40 THR N N 15 116.102 0.400 . 1 . . . . . 40 THR N . 15090 1 249 . 1 1 41 41 ILE H H 1 9.232 0.020 . 1 . . . . . 41 ILE H . 15090 1 250 . 1 1 41 41 ILE HA H 1 4.741 0.020 . 1 . . . . . 41 ILE HA . 15090 1 251 . 1 1 41 41 ILE HB H 1 1.739 0.020 . 1 . . . . . 41 ILE HB . 15090 1 252 . 1 1 41 41 ILE HG12 H 1 1.234 0.020 . 2 . . . . . 41 ILE HG12 . 15090 1 253 . 1 1 41 41 ILE HG13 H 1 0.877 0.020 . 2 . . . . . 41 ILE HG13 . 15090 1 254 . 1 1 41 41 ILE HG21 H 1 0.678 0.020 . 1 . . . . . 41 ILE HG2 . 15090 1 255 . 1 1 41 41 ILE HG22 H 1 0.678 0.020 . 1 . . . . . 41 ILE HG2 . 15090 1 256 . 1 1 41 41 ILE HG23 H 1 0.678 0.020 . 1 . . . . . 41 ILE HG2 . 15090 1 257 . 1 1 41 41 ILE HD11 H 1 0.521 0.020 . 1 . . . . . 41 ILE HD1 . 15090 1 258 . 1 1 41 41 ILE HD12 H 1 0.521 0.020 . 1 . . . . . 41 ILE HD1 . 15090 1 259 . 1 1 41 41 ILE HD13 H 1 0.521 0.020 . 1 . . . . . 41 ILE HD1 . 15090 1 260 . 1 1 41 41 ILE C C 13 173.220 0.400 . 1 . . . . . 41 ILE C . 15090 1 261 . 1 1 41 41 ILE CA C 13 59.495 0.400 . 1 . . . . . 41 ILE CA . 15090 1 262 . 1 1 41 41 ILE CB C 13 41.984 0.400 . 1 . . . . . 41 ILE CB . 15090 1 263 . 1 1 41 41 ILE CG1 C 13 25.064 0.400 . 1 . . . . . 41 ILE CG1 . 15090 1 264 . 1 1 41 41 ILE CG2 C 13 18.609 0.400 . 1 . . . . . 41 ILE CG2 . 15090 1 265 . 1 1 41 41 ILE CD1 C 13 15.251 0.400 . 1 . . . . . 41 ILE CD1 . 15090 1 266 . 1 1 41 41 ILE N N 15 117.513 0.400 . 1 . . . . . 41 ILE N . 15090 1 267 . 1 1 42 42 ASN H H 1 8.331 0.020 . 1 . . . . . 42 ASN H . 15090 1 268 . 1 1 42 42 ASN HA H 1 5.382 0.020 . 1 . . . . . 42 ASN HA . 15090 1 269 . 1 1 42 42 ASN HB2 H 1 2.579 0.020 . 1 . . . . . 42 ASN HB2 . 15090 1 270 . 1 1 42 42 ASN HB3 H 1 2.579 0.020 . 1 . . . . . 42 ASN HB3 . 15090 1 271 . 1 1 42 42 ASN HD21 H 1 7.376 0.020 . 1 . . . . . 42 ASN HD21 . 15090 1 272 . 1 1 42 42 ASN HD22 H 1 6.751 0.020 . 1 . . . . . 42 ASN HD22 . 15090 1 273 . 1 1 42 42 ASN C C 13 172.940 0.400 . 1 . . . . . 42 ASN C . 15090 1 274 . 1 1 42 42 ASN CA C 13 52.560 0.400 . 1 . . . . . 42 ASN CA . 15090 1 275 . 1 1 42 42 ASN CB C 13 42.079 0.400 . 1 . . . . . 42 ASN CB . 15090 1 276 . 1 1 42 42 ASN N N 15 118.373 0.400 . 1 . . . . . 42 ASN N . 15090 1 277 . 1 1 42 42 ASN ND2 N 15 113.276 0.400 . 1 . . . . . 42 ASN ND2 . 15090 1 278 . 1 1 43 43 VAL H H 1 8.774 0.020 . 1 . . . . . 43 VAL H . 15090 1 279 . 1 1 43 43 VAL HA H 1 4.329 0.020 . 1 . . . . . 43 VAL HA . 15090 1 280 . 1 1 43 43 VAL HB H 1 1.770 0.020 . 1 . . . . . 43 VAL HB . 15090 1 281 . 1 1 43 43 VAL HG11 H 1 0.821 0.020 . 1 . . . . . 43 VAL HG1 . 15090 1 282 . 1 1 43 43 VAL HG12 H 1 0.821 0.020 . 1 . . . . . 43 VAL HG1 . 15090 1 283 . 1 1 43 43 VAL HG13 H 1 0.821 0.020 . 1 . . . . . 43 VAL HG1 . 15090 1 284 . 1 1 43 43 VAL HG21 H 1 0.776 0.020 . 1 . . . . . 43 VAL HG2 . 15090 1 285 . 1 1 43 43 VAL HG22 H 1 0.776 0.020 . 1 . . . . . 43 VAL HG2 . 15090 1 286 . 1 1 43 43 VAL HG23 H 1 0.776 0.020 . 1 . . . . . 43 VAL HG2 . 15090 1 287 . 1 1 43 43 VAL C C 13 174.333 0.400 . 1 . . . . . 43 VAL C . 15090 1 288 . 1 1 43 43 VAL CA C 13 60.288 0.400 . 1 . . . . . 43 VAL CA . 15090 1 289 . 1 1 43 43 VAL CB C 13 35.489 0.400 . 1 . . . . . 43 VAL CB . 15090 1 290 . 1 1 43 43 VAL CG1 C 13 20.734 0.400 . 1 . . . . . 43 VAL CG1 . 15090 1 291 . 1 1 43 43 VAL CG2 C 13 21.921 0.400 . 1 . . . . . 43 VAL CG2 . 15090 1 292 . 1 1 43 43 VAL N N 15 119.201 0.400 . 1 . . . . . 43 VAL N . 15090 1 293 . 1 1 44 44 SER H H 1 8.529 0.020 . 1 . . . . . 44 SER H . 15090 1 294 . 1 1 44 44 SER HA H 1 5.277 0.020 . 1 . . . . . 44 SER HA . 15090 1 295 . 1 1 44 44 SER HB2 H 1 3.681 0.020 . 1 . . . . . 44 SER HB2 . 15090 1 296 . 1 1 44 44 SER HB3 H 1 3.681 0.020 . 1 . . . . . 44 SER HB3 . 15090 1 297 . 1 1 44 44 SER C C 13 173.939 0.400 . 1 . . . . . 44 SER C . 15090 1 298 . 1 1 44 44 SER CA C 13 56.826 0.400 . 1 . . . . . 44 SER CA . 15090 1 299 . 1 1 44 44 SER CB C 13 63.397 0.400 . 1 . . . . . 44 SER CB . 15090 1 300 . 1 1 44 44 SER N N 15 121.506 0.400 . 1 . . . . . 44 SER N . 15090 1 301 . 1 1 45 45 GLN H H 1 8.949 0.020 . 1 . . . . . 45 GLN H . 15090 1 302 . 1 1 45 45 GLN HA H 1 4.793 0.020 . 1 . . . . . 45 GLN HA . 15090 1 303 . 1 1 45 45 GLN HB2 H 1 2.214 0.020 . 2 . . . . . 45 GLN HB2 . 15090 1 304 . 1 1 45 45 GLN HB3 H 1 1.902 0.020 . 2 . . . . . 45 GLN HB3 . 15090 1 305 . 1 1 45 45 GLN HG2 H 1 2.279 0.020 . 1 . . . . . 45 GLN HG2 . 15090 1 306 . 1 1 45 45 GLN HG3 H 1 2.279 0.020 . 1 . . . . . 45 GLN HG3 . 15090 1 307 . 1 1 45 45 GLN HE21 H 1 7.525 0.020 . 1 . . . . . 45 GLN HE21 . 15090 1 308 . 1 1 45 45 GLN HE22 H 1 6.820 0.020 . 1 . . . . . 45 GLN HE22 . 15090 1 309 . 1 1 45 45 GLN C C 13 174.767 0.400 . 1 . . . . . 45 GLN C . 15090 1 310 . 1 1 45 45 GLN CA C 13 54.187 0.400 . 1 . . . . . 45 GLN CA . 15090 1 311 . 1 1 45 45 GLN CB C 13 33.127 0.400 . 1 . . . . . 45 GLN CB . 15090 1 312 . 1 1 45 45 GLN CG C 13 34.014 0.400 . 1 . . . . . 45 GLN CG . 15090 1 313 . 1 1 45 45 GLN N N 15 124.718 0.400 . 1 . . . . . 45 GLN N . 15090 1 314 . 1 1 45 45 GLN NE2 N 15 110.992 0.400 . 1 . . . . . 45 GLN NE2 . 15090 1 315 . 1 1 46 46 SER H H 1 8.775 0.020 . 1 . . . . . 46 SER H . 15090 1 316 . 1 1 46 46 SER HA H 1 4.802 0.020 . 1 . . . . . 46 SER HA . 15090 1 317 . 1 1 46 46 SER HB2 H 1 3.974 0.020 . 2 . . . . . 46 SER HB2 . 15090 1 318 . 1 1 46 46 SER HB3 H 1 3.921 0.020 . 2 . . . . . 46 SER HB3 . 15090 1 319 . 1 1 46 46 SER C C 13 176.336 0.400 . 1 . . . . . 46 SER C . 15090 1 320 . 1 1 46 46 SER CA C 13 58.727 0.400 . 1 . . . . . 46 SER CA . 15090 1 321 . 1 1 46 46 SER CB C 13 63.876 0.400 . 1 . . . . . 46 SER CB . 15090 1 322 . 1 1 46 46 SER N N 15 119.327 0.400 . 1 . . . . . 46 SER N . 15090 1 323 . 1 1 47 47 GLY H H 1 8.830 0.020 . 1 . . . . . 47 GLY H . 15090 1 324 . 1 1 47 47 GLY HA2 H 1 4.059 0.020 . 2 . . . . . 47 GLY HA2 . 15090 1 325 . 1 1 47 47 GLY HA3 H 1 3.889 0.020 . 2 . . . . . 47 GLY HA3 . 15090 1 326 . 1 1 47 47 GLY C C 13 175.669 0.400 . 1 . . . . . 47 GLY C . 15090 1 327 . 1 1 47 47 GLY CA C 13 46.902 0.400 . 1 . . . . . 47 GLY CA . 15090 1 328 . 1 1 47 47 GLY N N 15 111.250 0.400 . 1 . . . . . 47 GLY N . 15090 1 329 . 1 1 48 48 GLY H H 1 8.628 0.020 . 1 . . . . . 48 GLY H . 15090 1 330 . 1 1 48 48 GLY HA2 H 1 3.913 0.020 . 1 . . . . . 48 GLY HA2 . 15090 1 331 . 1 1 48 48 GLY HA3 H 1 3.913 0.020 . 1 . . . . . 48 GLY HA3 . 15090 1 332 . 1 1 48 48 GLY C C 13 174.950 0.400 . 1 . . . . . 48 GLY C . 15090 1 333 . 1 1 48 48 GLY CA C 13 45.656 0.400 . 1 . . . . . 48 GLY CA . 15090 1 334 . 1 1 48 48 GLY N N 15 108.815 0.400 . 1 . . . . . 48 GLY N . 15090 1 335 . 1 1 49 49 GLN H H 1 7.795 0.020 . 1 . . . . . 49 GLN H . 15090 1 336 . 1 1 49 49 GLN HA H 1 4.230 0.020 . 1 . . . . . 49 GLN HA . 15090 1 337 . 1 1 49 49 GLN HB2 H 1 1.996 0.020 . 1 . . . . . 49 GLN HB2 . 15090 1 338 . 1 1 49 49 GLN HB3 H 1 2.172 0.020 . 1 . . . . . 49 GLN HB3 . 15090 1 339 . 1 1 49 49 GLN HG2 H 1 2.369 0.020 . 1 . . . . . 49 GLN HG2 . 15090 1 340 . 1 1 49 49 GLN HG3 H 1 2.369 0.020 . 1 . . . . . 49 GLN HG3 . 15090 1 341 . 1 1 49 49 GLN HE21 H 1 7.528 0.020 . 1 . . . . . 49 GLN HE21 . 15090 1 342 . 1 1 49 49 GLN HE22 H 1 6.853 0.020 . 1 . . . . . 49 GLN HE22 . 15090 1 343 . 1 1 49 49 GLN C C 13 176.028 0.400 . 1 . . . . . 49 GLN C . 15090 1 344 . 1 1 49 49 GLN CA C 13 56.648 0.400 . 1 . . . . . 49 GLN CA . 15090 1 345 . 1 1 49 49 GLN CB C 13 29.557 0.400 . 1 . . . . . 49 GLN CB . 15090 1 346 . 1 1 49 49 GLN CG C 13 34.271 0.400 . 1 . . . . . 49 GLN CG . 15090 1 347 . 1 1 49 49 GLN N N 15 117.285 0.400 . 1 . . . . . 49 GLN N . 15090 1 348 . 1 1 49 49 GLN NE2 N 15 112.017 0.400 . 1 . . . . . 49 GLN NE2 . 15090 1 349 . 1 1 50 50 ILE H H 1 7.876 0.020 . 1 . . . . . 50 ILE H . 15090 1 350 . 1 1 50 50 ILE HA H 1 4.243 0.020 . 1 . . . . . 50 ILE HA . 15090 1 351 . 1 1 50 50 ILE HB H 1 1.725 0.020 . 1 . . . . . 50 ILE HB . 15090 1 352 . 1 1 50 50 ILE HG12 H 1 1.270 0.020 . 2 . . . . . 50 ILE HG12 . 15090 1 353 . 1 1 50 50 ILE HG13 H 1 1.046 0.020 . 2 . . . . . 50 ILE HG13 . 15090 1 354 . 1 1 50 50 ILE HG21 H 1 0.538 0.020 . 1 . . . . . 50 ILE HG2 . 15090 1 355 . 1 1 50 50 ILE HG22 H 1 0.538 0.020 . 1 . . . . . 50 ILE HG2 . 15090 1 356 . 1 1 50 50 ILE HG23 H 1 0.538 0.020 . 1 . . . . . 50 ILE HG2 . 15090 1 357 . 1 1 50 50 ILE HD11 H 1 0.612 0.020 . 1 . . . . . 50 ILE HD1 . 15090 1 358 . 1 1 50 50 ILE HD12 H 1 0.612 0.020 . 1 . . . . . 50 ILE HD1 . 15090 1 359 . 1 1 50 50 ILE HD13 H 1 0.612 0.020 . 1 . . . . . 50 ILE HD1 . 15090 1 360 . 1 1 50 50 ILE C C 13 174.744 0.400 . 1 . . . . . 50 ILE C . 15090 1 361 . 1 1 50 50 ILE CA C 13 59.387 0.400 . 1 . . . . . 50 ILE CA . 15090 1 362 . 1 1 50 50 ILE CB C 13 36.481 0.400 . 1 . . . . . 50 ILE CB . 15090 1 363 . 1 1 50 50 ILE CG1 C 13 26.651 0.400 . 1 . . . . . 50 ILE CG1 . 15090 1 364 . 1 1 50 50 ILE CG2 C 13 17.925 0.400 . 1 . . . . . 50 ILE CG2 . 15090 1 365 . 1 1 50 50 ILE CD1 C 13 11.702 0.400 . 1 . . . . . 50 ILE CD1 . 15090 1 366 . 1 1 50 50 ILE N N 15 119.505 0.400 . 1 . . . . . 50 ILE N . 15090 1 367 . 1 1 51 51 SER H H 1 9.429 0.020 . 1 . . . . . 51 SER H . 15090 1 368 . 1 1 51 51 SER HA H 1 4.735 0.020 . 1 . . . . . 51 SER HA . 15090 1 369 . 1 1 51 51 SER HB2 H 1 3.932 0.020 . 2 . . . . . 51 SER HB2 . 15090 1 370 . 1 1 51 51 SER HB3 H 1 3.877 0.020 . 2 . . . . . 51 SER HB3 . 15090 1 371 . 1 1 51 51 SER C C 13 173.426 0.400 . 1 . . . . . 51 SER C . 15090 1 372 . 1 1 51 51 SER CA C 13 58.767 0.400 . 1 . . . . . 51 SER CA . 15090 1 373 . 1 1 51 51 SER CB C 13 64.887 0.400 . 1 . . . . . 51 SER CB . 15090 1 374 . 1 1 51 51 SER N N 15 121.904 0.400 . 1 . . . . . 51 SER N . 15090 1 375 . 1 1 52 52 SER H H 1 7.802 0.020 . 1 . . . . . 52 SER H . 15090 1 376 . 1 1 52 52 SER HA H 1 4.181 0.020 . 1 . . . . . 52 SER HA . 15090 1 377 . 1 1 52 52 SER HB2 H 1 4.014 0.020 . 2 . . . . . 52 SER HB2 . 15090 1 378 . 1 1 52 52 SER HB3 H 1 3.708 0.020 . 2 . . . . . 52 SER HB3 . 15090 1 379 . 1 1 52 52 SER CA C 13 55.938 0.400 . 1 . . . . . 52 SER CA . 15090 1 380 . 1 1 52 52 SER CB C 13 64.219 0.400 . 1 . . . . . 52 SER CB . 15090 1 381 . 1 1 52 52 SER N N 15 116.378 0.400 . 1 . . . . . 52 SER N . 15090 1 382 . 1 1 53 53 PRO HA H 1 3.795 0.020 . 1 . . . . . 53 PRO HA . 15090 1 383 . 1 1 53 53 PRO HB2 H 1 1.435 0.020 . 1 . . . . . 53 PRO HB2 . 15090 1 384 . 1 1 53 53 PRO HB3 H 1 2.367 0.020 . 1 . . . . . 53 PRO HB3 . 15090 1 385 . 1 1 53 53 PRO HG2 H 1 1.092 0.020 . 2 . . . . . 53 PRO HG2 . 15090 1 386 . 1 1 53 53 PRO HG3 H 1 1.025 0.020 . 2 . . . . . 53 PRO HG3 . 15090 1 387 . 1 1 53 53 PRO HD2 H 1 3.515 0.020 . 2 . . . . . 53 PRO HD2 . 15090 1 388 . 1 1 53 53 PRO HD3 H 1 2.538 0.020 . 2 . . . . . 53 PRO HD3 . 15090 1 389 . 1 1 53 53 PRO C C 13 178.785 0.400 . 1 . . . . . 53 PRO C . 15090 1 390 . 1 1 53 53 PRO CA C 13 64.790 0.400 . 1 . . . . . 53 PRO CA . 15090 1 391 . 1 1 53 53 PRO CB C 13 31.779 0.400 . 1 . . . . . 53 PRO CB . 15090 1 392 . 1 1 53 53 PRO CG C 13 27.339 0.400 . 1 . . . . . 53 PRO CG . 15090 1 393 . 1 1 53 53 PRO CD C 13 49.910 0.400 . 1 . . . . . 53 PRO CD . 15090 1 394 . 1 1 54 54 SER H H 1 7.817 0.020 . 1 . . . . . 54 SER H . 15090 1 395 . 1 1 54 54 SER HA H 1 4.287 0.020 . 1 . . . . . 54 SER HA . 15090 1 396 . 1 1 54 54 SER HB2 H 1 3.944 0.020 . 2 . . . . . 54 SER HB2 . 15090 1 397 . 1 1 54 54 SER HB3 H 1 3.814 0.020 . 2 . . . . . 54 SER HB3 . 15090 1 398 . 1 1 54 54 SER C C 13 176.114 0.400 . 1 . . . . . 54 SER C . 15090 1 399 . 1 1 54 54 SER CA C 13 61.968 0.400 . 1 . . . . . 54 SER CA . 15090 1 400 . 1 1 54 54 SER CB C 13 62.196 0.400 . 1 . . . . . 54 SER CB . 15090 1 401 . 1 1 54 54 SER N N 15 112.636 0.400 . 1 . . . . . 54 SER N . 15090 1 402 . 1 1 55 55 ASP H H 1 7.499 0.020 . 1 . . . . . 55 ASP H . 15090 1 403 . 1 1 55 55 ASP HA H 1 4.384 0.020 . 1 . . . . . 55 ASP HA . 15090 1 404 . 1 1 55 55 ASP HB2 H 1 2.926 0.020 . 2 . . . . . 55 ASP HB2 . 15090 1 405 . 1 1 55 55 ASP HB3 H 1 2.831 0.020 . 2 . . . . . 55 ASP HB3 . 15090 1 406 . 1 1 55 55 ASP C C 13 178.528 0.400 . 1 . . . . . 55 ASP C . 15090 1 407 . 1 1 55 55 ASP CA C 13 56.991 0.400 . 1 . . . . . 55 ASP CA . 15090 1 408 . 1 1 55 55 ASP CB C 13 41.851 0.400 . 1 . . . . . 55 ASP CB . 15090 1 409 . 1 1 55 55 ASP N N 15 121.885 0.400 . 1 . . . . . 55 ASP N . 15090 1 410 . 1 1 56 56 LEU H H 1 7.189 0.020 . 1 . . . . . 56 LEU H . 15090 1 411 . 1 1 56 56 LEU HA H 1 3.981 0.020 . 1 . . . . . 56 LEU HA . 15090 1 412 . 1 1 56 56 LEU HB2 H 1 1.231 0.020 . 1 . . . . . 56 LEU HB2 . 15090 1 413 . 1 1 56 56 LEU HB3 H 1 2.146 0.020 . 1 . . . . . 56 LEU HB3 . 15090 1 414 . 1 1 56 56 LEU HG H 1 1.684 0.020 . 1 . . . . . 56 LEU HG . 15090 1 415 . 1 1 56 56 LEU HD11 H 1 0.902 0.020 . 1 . . . . . 56 LEU HD1 . 15090 1 416 . 1 1 56 56 LEU HD12 H 1 0.902 0.020 . 1 . . . . . 56 LEU HD1 . 15090 1 417 . 1 1 56 56 LEU HD13 H 1 0.902 0.020 . 1 . . . . . 56 LEU HD1 . 15090 1 418 . 1 1 56 56 LEU HD21 H 1 1.014 0.020 . 1 . . . . . 56 LEU HD2 . 15090 1 419 . 1 1 56 56 LEU HD22 H 1 1.014 0.020 . 1 . . . . . 56 LEU HD2 . 15090 1 420 . 1 1 56 56 LEU HD23 H 1 1.014 0.020 . 1 . . . . . 56 LEU HD2 . 15090 1 421 . 1 1 56 56 LEU C C 13 177.073 0.400 . 1 . . . . . 56 LEU C . 15090 1 422 . 1 1 56 56 LEU CA C 13 57.273 0.400 . 1 . . . . . 56 LEU CA . 15090 1 423 . 1 1 56 56 LEU CB C 13 41.496 0.400 . 1 . . . . . 56 LEU CB . 15090 1 424 . 1 1 56 56 LEU CG C 13 26.526 0.400 . 1 . . . . . 56 LEU CG . 15090 1 425 . 1 1 56 56 LEU CD1 C 13 22.863 0.400 . 1 . . . . . 56 LEU CD1 . 15090 1 426 . 1 1 56 56 LEU CD2 C 13 25.453 0.400 . 1 . . . . . 56 LEU CD2 . 15090 1 427 . 1 1 56 56 LEU N N 15 119.478 0.400 . 1 . . . . . 56 LEU N . 15090 1 428 . 1 1 57 57 ARG H H 1 8.380 0.020 . 1 . . . . . 57 ARG H . 15090 1 429 . 1 1 57 57 ARG HA H 1 4.025 0.020 . 1 . . . . . 57 ARG HA . 15090 1 430 . 1 1 57 57 ARG HB2 H 1 2.099 0.020 . 2 . . . . . 57 ARG HB2 . 15090 1 431 . 1 1 57 57 ARG HB3 H 1 2.009 0.020 . 2 . . . . . 57 ARG HB3 . 15090 1 432 . 1 1 57 57 ARG HG2 H 1 2.014 0.020 . 2 . . . . . 57 ARG HG2 . 15090 1 433 . 1 1 57 57 ARG HG3 H 1 1.744 0.020 . 2 . . . . . 57 ARG HG3 . 15090 1 434 . 1 1 57 57 ARG HD2 H 1 3.328 0.020 . 2 . . . . . 57 ARG HD2 . 15090 1 435 . 1 1 57 57 ARG HD3 H 1 3.276 0.020 . 2 . . . . . 57 ARG HD3 . 15090 1 436 . 1 1 57 57 ARG HE H 1 8.185 0.020 . 1 . . . . . 57 ARG HE . 15090 1 437 . 1 1 57 57 ARG HH11 H 1 7.009 0.020 . 1 . . . . . 57 ARG HH11 . 15090 1 438 . 1 1 57 57 ARG HH12 H 1 7.009 0.020 . 1 . . . . . 57 ARG HH12 . 15090 1 439 . 1 1 57 57 ARG C C 13 177.826 0.400 . 1 . . . . . 57 ARG C . 15090 1 440 . 1 1 57 57 ARG CA C 13 58.831 0.400 . 1 . . . . . 57 ARG CA . 15090 1 441 . 1 1 57 57 ARG CB C 13 29.410 0.400 . 1 . . . . . 57 ARG CB . 15090 1 442 . 1 1 57 57 ARG CG C 13 25.761 0.400 . 1 . . . . . 57 ARG CG . 15090 1 443 . 1 1 57 57 ARG CD C 13 43.524 0.400 . 1 . . . . . 57 ARG CD . 15090 1 444 . 1 1 57 57 ARG CZ C 13 159.834 0.400 . 1 . . . . . 57 ARG CZ . 15090 1 445 . 1 1 57 57 ARG N N 15 121.189 0.400 . 1 . . . . . 57 ARG N . 15090 1 446 . 1 1 57 57 ARG NE N 15 85.281 0.400 . 1 . . . . . 57 ARG NE . 15090 1 447 . 1 1 57 57 ARG NH1 N 15 71.709 0.400 . 1 . . . . . 57 ARG NH1 . 15090 1 448 . 1 1 58 58 GLU H H 1 7.763 0.020 . 1 . . . . . 58 GLU H . 15090 1 449 . 1 1 58 58 GLU HA H 1 3.999 0.020 . 1 . . . . . 58 GLU HA . 15090 1 450 . 1 1 58 58 GLU HB2 H 1 2.119 0.020 . 1 . . . . . 58 GLU HB2 . 15090 1 451 . 1 1 58 58 GLU HB3 H 1 2.119 0.020 . 1 . . . . . 58 GLU HB3 . 15090 1 452 . 1 1 58 58 GLU HG2 H 1 2.515 0.020 . 2 . . . . . 58 GLU HG2 . 15090 1 453 . 1 1 58 58 GLU HG3 H 1 2.293 0.020 . 2 . . . . . 58 GLU HG3 . 15090 1 454 . 1 1 58 58 GLU C C 13 179.350 0.400 . 1 . . . . . 58 GLU C . 15090 1 455 . 1 1 58 58 GLU CA C 13 59.513 0.400 . 1 . . . . . 58 GLU CA . 15090 1 456 . 1 1 58 58 GLU CB C 13 29.567 0.400 . 1 . . . . . 58 GLU CB . 15090 1 457 . 1 1 58 58 GLU CG C 13 36.253 0.400 . 1 . . . . . 58 GLU CG . 15090 1 458 . 1 1 58 58 GLU N N 15 116.873 0.400 . 1 . . . . . 58 GLU N . 15090 1 459 . 1 1 59 59 LYS H H 1 7.077 0.020 . 1 . . . . . 59 LYS H . 15090 1 460 . 1 1 59 59 LYS HA H 1 4.244 0.020 . 1 . . . . . 59 LYS HA . 15090 1 461 . 1 1 59 59 LYS HB2 H 1 1.890 0.020 . 2 . . . . . 59 LYS HB2 . 15090 1 462 . 1 1 59 59 LYS HB3 H 1 1.803 0.020 . 2 . . . . . 59 LYS HB3 . 15090 1 463 . 1 1 59 59 LYS HG2 H 1 1.622 0.020 . 2 . . . . . 59 LYS HG2 . 15090 1 464 . 1 1 59 59 LYS HG3 H 1 1.428 0.020 . 2 . . . . . 59 LYS HG3 . 15090 1 465 . 1 1 59 59 LYS HD2 H 1 1.695 0.020 . 2 . . . . . 59 LYS HD2 . 15090 1 466 . 1 1 59 59 LYS HD3 H 1 1.624 0.020 . 2 . . . . . 59 LYS HD3 . 15090 1 467 . 1 1 59 59 LYS HE2 H 1 2.935 0.020 . 1 . . . . . 59 LYS HE2 . 15090 1 468 . 1 1 59 59 LYS HE3 H 1 2.935 0.020 . 1 . . . . . 59 LYS HE3 . 15090 1 469 . 1 1 59 59 LYS C C 13 178.887 0.400 . 1 . . . . . 59 LYS C . 15090 1 470 . 1 1 59 59 LYS CA C 13 57.312 0.400 . 1 . . . . . 59 LYS CA . 15090 1 471 . 1 1 59 59 LYS CB C 13 32.127 0.400 . 1 . . . . . 59 LYS CB . 15090 1 472 . 1 1 59 59 LYS CG C 13 24.594 0.400 . 1 . . . . . 59 LYS CG . 15090 1 473 . 1 1 59 59 LYS CD C 13 27.786 0.400 . 1 . . . . . 59 LYS CD . 15090 1 474 . 1 1 59 59 LYS CE C 13 42.035 0.400 . 1 . . . . . 59 LYS CE . 15090 1 475 . 1 1 59 59 LYS N N 15 115.864 0.400 . 1 . . . . . 59 LYS N . 15090 1 476 . 1 1 60 60 LEU H H 1 8.341 0.020 . 1 . . . . . 60 LEU H . 15090 1 477 . 1 1 60 60 LEU HA H 1 3.551 0.020 . 1 . . . . . 60 LEU HA . 15090 1 478 . 1 1 60 60 LEU HB2 H 1 1.186 0.020 . 1 . . . . . 60 LEU HB2 . 15090 1 479 . 1 1 60 60 LEU HB3 H 1 -0.229 0.020 . 1 . . . . . 60 LEU HB3 . 15090 1 480 . 1 1 60 60 LEU HG H 1 1.440 0.020 . 1 . . . . . 60 LEU HG . 15090 1 481 . 1 1 60 60 LEU HD11 H 1 0.556 0.020 . 1 . . . . . 60 LEU HD1 . 15090 1 482 . 1 1 60 60 LEU HD12 H 1 0.556 0.020 . 1 . . . . . 60 LEU HD1 . 15090 1 483 . 1 1 60 60 LEU HD13 H 1 0.556 0.020 . 1 . . . . . 60 LEU HD1 . 15090 1 484 . 1 1 60 60 LEU HD21 H 1 0.352 0.020 . 1 . . . . . 60 LEU HD2 . 15090 1 485 . 1 1 60 60 LEU HD22 H 1 0.352 0.020 . 1 . . . . . 60 LEU HD2 . 15090 1 486 . 1 1 60 60 LEU HD23 H 1 0.352 0.020 . 1 . . . . . 60 LEU HD2 . 15090 1 487 . 1 1 60 60 LEU C C 13 177.912 0.400 . 1 . . . . . 60 LEU C . 15090 1 488 . 1 1 60 60 LEU CA C 13 57.486 0.400 . 1 . . . . . 60 LEU CA . 15090 1 489 . 1 1 60 60 LEU CB C 13 39.838 0.400 . 1 . . . . . 60 LEU CB . 15090 1 490 . 1 1 60 60 LEU CG C 13 26.644 0.400 . 1 . . . . . 60 LEU CG . 15090 1 491 . 1 1 60 60 LEU CD1 C 13 27.774 0.400 . 1 . . . . . 60 LEU CD1 . 15090 1 492 . 1 1 60 60 LEU CD2 C 13 22.902 0.400 . 1 . . . . . 60 LEU CD2 . 15090 1 493 . 1 1 60 60 LEU N N 15 118.317 0.400 . 1 . . . . . 60 LEU N . 15090 1 494 . 1 1 61 61 SER H H 1 8.833 0.020 . 1 . . . . . 61 SER H . 15090 1 495 . 1 1 61 61 SER HA H 1 3.866 0.020 . 1 . . . . . 61 SER HA . 15090 1 496 . 1 1 61 61 SER HB2 H 1 4.095 0.020 . 2 . . . . . 61 SER HB2 . 15090 1 497 . 1 1 61 61 SER HB3 H 1 4.167 0.020 . 2 . . . . . 61 SER HB3 . 15090 1 498 . 1 1 61 61 SER C C 13 176.268 0.400 . 1 . . . . . 61 SER C . 15090 1 499 . 1 1 61 61 SER CA C 13 61.522 0.400 . 1 . . . . . 61 SER CA . 15090 1 500 . 1 1 61 61 SER CB C 13 63.249 0.400 . 1 . . . . . 61 SER CB . 15090 1 501 . 1 1 61 61 SER N N 15 111.910 0.400 . 1 . . . . . 61 SER N . 15090 1 502 . 1 1 62 62 GLU H H 1 7.127 0.020 . 1 . . . . . 62 GLU H . 15090 1 503 . 1 1 62 62 GLU HA H 1 4.074 0.020 . 1 . . . . . 62 GLU HA . 15090 1 504 . 1 1 62 62 GLU HB2 H 1 2.180 0.020 . 2 . . . . . 62 GLU HB2 . 15090 1 505 . 1 1 62 62 GLU HB3 H 1 2.116 0.020 . 2 . . . . . 62 GLU HB3 . 15090 1 506 . 1 1 62 62 GLU HG2 H 1 2.428 0.020 . 2 . . . . . 62 GLU HG2 . 15090 1 507 . 1 1 62 62 GLU HG3 H 1 2.285 0.020 . 2 . . . . . 62 GLU HG3 . 15090 1 508 . 1 1 62 62 GLU C C 13 179.812 0.400 . 1 . . . . . 62 GLU C . 15090 1 509 . 1 1 62 62 GLU CA C 13 59.131 0.400 . 1 . . . . . 62 GLU CA . 15090 1 510 . 1 1 62 62 GLU CB C 13 29.626 0.400 . 1 . . . . . 62 GLU CB . 15090 1 511 . 1 1 62 62 GLU CG C 13 35.771 0.400 . 1 . . . . . 62 GLU CG . 15090 1 512 . 1 1 62 62 GLU N N 15 116.665 0.400 . 1 . . . . . 62 GLU N . 15090 1 513 . 1 1 63 63 LEU H H 1 7.496 0.020 . 1 . . . . . 63 LEU H . 15090 1 514 . 1 1 63 63 LEU HA H 1 4.102 0.020 . 1 . . . . . 63 LEU HA . 15090 1 515 . 1 1 63 63 LEU HB2 H 1 1.732 0.020 . 2 . . . . . 63 LEU HB2 . 15090 1 516 . 1 1 63 63 LEU HB3 H 1 1.274 0.020 . 2 . . . . . 63 LEU HB3 . 15090 1 517 . 1 1 63 63 LEU HG H 1 1.842 0.020 . 1 . . . . . 63 LEU HG . 15090 1 518 . 1 1 63 63 LEU HD11 H 1 0.798 0.020 . 1 . . . . . 63 LEU HD1 . 15090 1 519 . 1 1 63 63 LEU HD12 H 1 0.798 0.020 . 1 . . . . . 63 LEU HD1 . 15090 1 520 . 1 1 63 63 LEU HD13 H 1 0.798 0.020 . 1 . . . . . 63 LEU HD1 . 15090 1 521 . 1 1 63 63 LEU HD21 H 1 0.895 0.020 . 1 . . . . . 63 LEU HD2 . 15090 1 522 . 1 1 63 63 LEU HD22 H 1 0.895 0.020 . 1 . . . . . 63 LEU HD2 . 15090 1 523 . 1 1 63 63 LEU HD23 H 1 0.895 0.020 . 1 . . . . . 63 LEU HD2 . 15090 1 524 . 1 1 63 63 LEU C C 13 179.589 0.400 . 1 . . . . . 63 LEU C . 15090 1 525 . 1 1 63 63 LEU CA C 13 57.287 0.400 . 1 . . . . . 63 LEU CA . 15090 1 526 . 1 1 63 63 LEU CB C 13 42.743 0.400 . 1 . . . . . 63 LEU CB . 15090 1 527 . 1 1 63 63 LEU CG C 13 26.867 0.400 . 1 . . . . . 63 LEU CG . 15090 1 528 . 1 1 63 63 LEU CD1 C 13 26.470 0.400 . 1 . . . . . 63 LEU CD1 . 15090 1 529 . 1 1 63 63 LEU CD2 C 13 22.591 0.400 . 1 . . . . . 63 LEU CD2 . 15090 1 530 . 1 1 63 63 LEU N N 15 119.205 0.400 . 1 . . . . . 63 LEU N . 15090 1 531 . 1 1 64 64 ALA H H 1 8.686 0.020 . 1 . . . . . 64 ALA H . 15090 1 532 . 1 1 64 64 ALA HA H 1 3.860 0.020 . 1 . . . . . 64 ALA HA . 15090 1 533 . 1 1 64 64 ALA HB1 H 1 1.252 0.020 . 1 . . . . . 64 ALA HB . 15090 1 534 . 1 1 64 64 ALA HB2 H 1 1.252 0.020 . 1 . . . . . 64 ALA HB . 15090 1 535 . 1 1 64 64 ALA HB3 H 1 1.252 0.020 . 1 . . . . . 64 ALA HB . 15090 1 536 . 1 1 64 64 ALA C C 13 179.555 0.400 . 1 . . . . . 64 ALA C . 15090 1 537 . 1 1 64 64 ALA CA C 13 55.272 0.400 . 1 . . . . . 64 ALA CA . 15090 1 538 . 1 1 64 64 ALA CB C 13 18.615 0.400 . 1 . . . . . 64 ALA CB . 15090 1 539 . 1 1 64 64 ALA N N 15 123.050 0.400 . 1 . . . . . 64 ALA N . 15090 1 540 . 1 1 65 65 ASP H H 1 8.656 0.020 . 1 . . . . . 65 ASP H . 15090 1 541 . 1 1 65 65 ASP HA H 1 4.496 0.020 . 1 . . . . . 65 ASP HA . 15090 1 542 . 1 1 65 65 ASP HB2 H 1 2.856 0.020 . 2 . . . . . 65 ASP HB2 . 15090 1 543 . 1 1 65 65 ASP HB3 H 1 2.643 0.020 . 2 . . . . . 65 ASP HB3 . 15090 1 544 . 1 1 65 65 ASP C C 13 180.873 0.400 . 1 . . . . . 65 ASP C . 15090 1 545 . 1 1 65 65 ASP CA C 13 57.162 0.400 . 1 . . . . . 65 ASP CA . 15090 1 546 . 1 1 65 65 ASP CB C 13 39.618 0.400 . 1 . . . . . 65 ASP CB . 15090 1 547 . 1 1 65 65 ASP N N 15 119.815 0.400 . 1 . . . . . 65 ASP N . 15090 1 548 . 1 1 66 66 ALA H H 1 7.682 0.020 . 1 . . . . . 66 ALA H . 15090 1 549 . 1 1 66 66 ALA HA H 1 4.199 0.020 . 1 . . . . . 66 ALA HA . 15090 1 550 . 1 1 66 66 ALA HB1 H 1 1.549 0.020 . 1 . . . . . 66 ALA HB . 15090 1 551 . 1 1 66 66 ALA HB2 H 1 1.549 0.020 . 1 . . . . . 66 ALA HB . 15090 1 552 . 1 1 66 66 ALA HB3 H 1 1.549 0.020 . 1 . . . . . 66 ALA HB . 15090 1 553 . 1 1 66 66 ALA C C 13 179.161 0.400 . 1 . . . . . 66 ALA C . 15090 1 554 . 1 1 66 66 ALA CA C 13 54.486 0.400 . 1 . . . . . 66 ALA CA . 15090 1 555 . 1 1 66 66 ALA CB C 13 17.982 0.400 . 1 . . . . . 66 ALA CB . 15090 1 556 . 1 1 66 66 ALA N N 15 122.254 0.400 . 1 . . . . . 66 ALA N . 15090 1 557 . 1 1 67 67 LYS H H 1 7.455 0.020 . 1 . . . . . 67 LYS H . 15090 1 558 . 1 1 67 67 LYS HA H 1 4.316 0.020 . 1 . . . . . 67 LYS HA . 15090 1 559 . 1 1 67 67 LYS HB2 H 1 1.983 0.020 . 2 . . . . . 67 LYS HB2 . 15090 1 560 . 1 1 67 67 LYS HB3 H 1 1.820 0.020 . 2 . . . . . 67 LYS HB3 . 15090 1 561 . 1 1 67 67 LYS HG2 H 1 1.478 0.020 . 2 . . . . . 67 LYS HG2 . 15090 1 562 . 1 1 67 67 LYS HG3 H 1 1.411 0.020 . 2 . . . . . 67 LYS HG3 . 15090 1 563 . 1 1 67 67 LYS HD2 H 1 1.655 0.020 . 1 . . . . . 67 LYS HD2 . 15090 1 564 . 1 1 67 67 LYS HD3 H 1 1.655 0.020 . 1 . . . . . 67 LYS HD3 . 15090 1 565 . 1 1 67 67 LYS HE2 H 1 3.006 0.020 . 1 . . . . . 67 LYS HE2 . 15090 1 566 . 1 1 67 67 LYS HE3 H 1 3.006 0.020 . 1 . . . . . 67 LYS HE3 . 15090 1 567 . 1 1 67 67 LYS C C 13 175.926 0.400 . 1 . . . . . 67 LYS C . 15090 1 568 . 1 1 67 67 LYS CA C 13 54.743 0.400 . 1 . . . . . 67 LYS CA . 15090 1 569 . 1 1 67 67 LYS CB C 13 32.469 0.400 . 1 . . . . . 67 LYS CB . 15090 1 570 . 1 1 67 67 LYS CG C 13 24.853 0.400 . 1 . . . . . 67 LYS CG . 15090 1 571 . 1 1 67 67 LYS CD C 13 28.269 0.400 . 1 . . . . . 67 LYS CD . 15090 1 572 . 1 1 67 67 LYS CE C 13 41.944 0.400 . 1 . . . . . 67 LYS CE . 15090 1 573 . 1 1 67 67 LYS N N 15 117.402 0.400 . 1 . . . . . 67 LYS N . 15090 1 574 . 1 1 68 68 GLY H H 1 7.921 0.020 . 1 . . . . . 68 GLY H . 15090 1 575 . 1 1 68 68 GLY HA2 H 1 4.130 0.020 . 2 . . . . . 68 GLY HA2 . 15090 1 576 . 1 1 68 68 GLY HA3 H 1 3.786 0.020 . 2 . . . . . 68 GLY HA3 . 15090 1 577 . 1 1 68 68 GLY C C 13 174.813 0.400 . 1 . . . . . 68 GLY C . 15090 1 578 . 1 1 68 68 GLY CA C 13 45.394 0.400 . 1 . . . . . 68 GLY CA . 15090 1 579 . 1 1 68 68 GLY N N 15 106.102 0.400 . 1 . . . . . 68 GLY N . 15090 1 580 . 1 1 69 69 GLY H H 1 7.870 0.020 . 1 . . . . . 69 GLY H . 15090 1 581 . 1 1 69 69 GLY HA2 H 1 4.735 0.020 . 2 . . . . . 69 GLY HA2 . 15090 1 582 . 1 1 69 69 GLY HA3 H 1 3.096 0.020 . 2 . . . . . 69 GLY HA3 . 15090 1 583 . 1 1 69 69 GLY C C 13 172.125 0.400 . 1 . . . . . 69 GLY C . 15090 1 584 . 1 1 69 69 GLY CA C 13 43.609 0.400 . 1 . . . . . 69 GLY CA . 15090 1 585 . 1 1 69 69 GLY N N 15 105.589 0.400 . 1 . . . . . 69 GLY N . 15090 1 586 . 1 1 70 70 LYS H H 1 7.607 0.020 . 1 . . . . . 70 LYS H . 15090 1 587 . 1 1 70 70 LYS HA H 1 4.258 0.020 . 1 . . . . . 70 LYS HA . 15090 1 588 . 1 1 70 70 LYS HB2 H 1 1.052 0.020 . 1 . . . . . 70 LYS HB2 . 15090 1 589 . 1 1 70 70 LYS HB3 H 1 1.052 0.020 . 1 . . . . . 70 LYS HB3 . 15090 1 590 . 1 1 70 70 LYS HG2 H 1 1.145 0.020 . 2 . . . . . 70 LYS HG2 . 15090 1 591 . 1 1 70 70 LYS HG3 H 1 0.963 0.020 . 2 . . . . . 70 LYS HG3 . 15090 1 592 . 1 1 70 70 LYS HD2 H 1 1.524 0.020 . 1 . . . . . 70 LYS HD2 . 15090 1 593 . 1 1 70 70 LYS HD3 H 1 1.524 0.020 . 1 . . . . . 70 LYS HD3 . 15090 1 594 . 1 1 70 70 LYS HE2 H 1 2.886 0.020 . 1 . . . . . 70 LYS HE2 . 15090 1 595 . 1 1 70 70 LYS HE3 H 1 2.886 0.020 . 1 . . . . . 70 LYS HE3 . 15090 1 596 . 1 1 70 70 LYS C C 13 176.182 0.400 . 1 . . . . . 70 LYS C . 15090 1 597 . 1 1 70 70 LYS CA C 13 56.520 0.400 . 1 . . . . . 70 LYS CA . 15090 1 598 . 1 1 70 70 LYS CB C 13 34.604 0.400 . 1 . . . . . 70 LYS CB . 15090 1 599 . 1 1 70 70 LYS CG C 13 25.097 0.400 . 1 . . . . . 70 LYS CG . 15090 1 600 . 1 1 70 70 LYS CD C 13 29.379 0.400 . 1 . . . . . 70 LYS CD . 15090 1 601 . 1 1 70 70 LYS CE C 13 41.857 0.400 . 1 . . . . . 70 LYS CE . 15090 1 602 . 1 1 70 70 LYS N N 15 117.773 0.400 . 1 . . . . . 70 LYS N . 15090 1 603 . 1 1 71 71 TYR H H 1 8.397 0.020 . 1 . . . . . 71 TYR H . 15090 1 604 . 1 1 71 71 TYR HA H 1 6.216 0.020 . 1 . . . . . 71 TYR HA . 15090 1 605 . 1 1 71 71 TYR HB2 H 1 3.253 0.020 . 2 . . . . . 71 TYR HB2 . 15090 1 606 . 1 1 71 71 TYR HB3 H 1 2.433 0.020 . 2 . . . . . 71 TYR HB3 . 15090 1 607 . 1 1 71 71 TYR C C 13 175.395 0.400 . 1 . . . . . 71 TYR C . 15090 1 608 . 1 1 71 71 TYR CA C 13 53.483 0.400 . 1 . . . . . 71 TYR CA . 15090 1 609 . 1 1 71 71 TYR CB C 13 43.544 0.400 . 1 . . . . . 71 TYR CB . 15090 1 610 . 1 1 71 71 TYR N N 15 116.399 0.400 . 1 . . . . . 71 TYR N . 15090 1 611 . 1 1 72 72 TYR H H 1 8.331 0.020 . 1 . . . . . 72 TYR H . 15090 1 612 . 1 1 72 72 TYR HA H 1 6.074 0.020 . 1 . . . . . 72 TYR HA . 15090 1 613 . 1 1 72 72 TYR HB2 H 1 2.813 0.020 . 1 . . . . . 72 TYR HB2 . 15090 1 614 . 1 1 72 72 TYR HB3 H 1 2.629 0.020 . 1 . . . . . 72 TYR HB3 . 15090 1 615 . 1 1 72 72 TYR HD1 H 1 6.436 0.020 . 1 . . . . . 72 TYR HD1 . 15090 1 616 . 1 1 72 72 TYR HD2 H 1 6.436 0.020 . 1 . . . . . 72 TYR HD2 . 15090 1 617 . 1 1 72 72 TYR HE1 H 1 6.444 0.020 . 1 . . . . . 72 TYR HE1 . 15090 1 618 . 1 1 72 72 TYR HE2 H 1 6.444 0.020 . 1 . . . . . 72 TYR HE2 . 15090 1 619 . 1 1 72 72 TYR C C 13 172.741 0.400 . 1 . . . . . 72 TYR C . 15090 1 620 . 1 1 72 72 TYR CA C 13 56.049 0.400 . 1 . . . . . 72 TYR CA . 15090 1 621 . 1 1 72 72 TYR CB C 13 40.955 0.400 . 1 . . . . . 72 TYR CB . 15090 1 622 . 1 1 72 72 TYR CD1 C 13 131.829 0.400 . 1 . . . . . 72 TYR CD1 . 15090 1 623 . 1 1 72 72 TYR CE1 C 13 117.162 0.400 . 1 . . . . . 72 TYR CE1 . 15090 1 624 . 1 1 72 72 TYR N N 15 116.119 0.400 . 1 . . . . . 72 TYR N . 15090 1 625 . 1 1 73 73 HIS H H 1 9.721 0.020 . 1 . . . . . 73 HIS H . 15090 1 626 . 1 1 73 73 HIS HA H 1 5.357 0.020 . 1 . . . . . 73 HIS HA . 15090 1 627 . 1 1 73 73 HIS HB2 H 1 3.238 0.020 . 2 . . . . . 73 HIS HB2 . 15090 1 628 . 1 1 73 73 HIS HB3 H 1 2.819 0.020 . 2 . . . . . 73 HIS HB3 . 15090 1 629 . 1 1 73 73 HIS HD2 H 1 6.806 0.020 . 1 . . . . . 73 HIS HD2 . 15090 1 630 . 1 1 73 73 HIS HE1 H 1 8.085 0.020 . 1 . . . . . 73 HIS HE1 . 15090 1 631 . 1 1 73 73 HIS C C 13 174.761 0.400 . 1 . . . . . 73 HIS C . 15090 1 632 . 1 1 73 73 HIS CA C 13 54.358 0.400 . 1 . . . . . 73 HIS CA . 15090 1 633 . 1 1 73 73 HIS CB C 13 33.794 0.400 . 1 . . . . . 73 HIS CB . 15090 1 634 . 1 1 73 73 HIS N N 15 121.635 0.400 . 1 . . . . . 73 HIS N . 15090 1 635 . 1 1 74 74 ILE H H 1 8.819 0.020 . 1 . . . . . 74 ILE H . 15090 1 636 . 1 1 74 74 ILE HA H 1 3.890 0.020 . 1 . . . . . 74 ILE HA . 15090 1 637 . 1 1 74 74 ILE HB H 1 1.866 0.020 . 1 . . . . . 74 ILE HB . 15090 1 638 . 1 1 74 74 ILE HG12 H 1 1.766 0.020 . 2 . . . . . 74 ILE HG12 . 15090 1 639 . 1 1 74 74 ILE HG13 H 1 0.914 0.020 . 2 . . . . . 74 ILE HG13 . 15090 1 640 . 1 1 74 74 ILE HG21 H 1 0.738 0.020 . 1 . . . . . 74 ILE HG2 . 15090 1 641 . 1 1 74 74 ILE HG22 H 1 0.738 0.020 . 1 . . . . . 74 ILE HG2 . 15090 1 642 . 1 1 74 74 ILE HG23 H 1 0.738 0.020 . 1 . . . . . 74 ILE HG2 . 15090 1 643 . 1 1 74 74 ILE HD11 H 1 0.919 0.020 . 1 . . . . . 74 ILE HD1 . 15090 1 644 . 1 1 74 74 ILE HD12 H 1 0.919 0.020 . 1 . . . . . 74 ILE HD1 . 15090 1 645 . 1 1 74 74 ILE HD13 H 1 0.919 0.020 . 1 . . . . . 74 ILE HD1 . 15090 1 646 . 1 1 74 74 ILE C C 13 174.556 0.400 . 1 . . . . . 74 ILE C . 15090 1 647 . 1 1 74 74 ILE CA C 13 63.548 0.400 . 1 . . . . . 74 ILE CA . 15090 1 648 . 1 1 74 74 ILE CB C 13 37.809 0.400 . 1 . . . . . 74 ILE CB . 15090 1 649 . 1 1 74 74 ILE CG1 C 13 29.553 0.400 . 1 . . . . . 74 ILE CG1 . 15090 1 650 . 1 1 74 74 ILE CG2 C 13 16.706 0.400 . 1 . . . . . 74 ILE CG2 . 15090 1 651 . 1 1 74 74 ILE CD1 C 13 13.020 0.400 . 1 . . . . . 74 ILE CD1 . 15090 1 652 . 1 1 74 74 ILE N N 15 129.222 0.400 . 1 . . . . . 74 ILE N . 15090 1 653 . 1 1 75 75 ILE H H 1 8.656 0.020 . 1 . . . . . 75 ILE H . 15090 1 654 . 1 1 75 75 ILE HA H 1 4.435 0.020 . 1 . . . . . 75 ILE HA . 15090 1 655 . 1 1 75 75 ILE HB H 1 1.960 0.020 . 1 . . . . . 75 ILE HB . 15090 1 656 . 1 1 75 75 ILE HG12 H 1 1.278 0.020 . 2 . . . . . 75 ILE HG12 . 15090 1 657 . 1 1 75 75 ILE HG13 H 1 1.028 0.020 . 2 . . . . . 75 ILE HG13 . 15090 1 658 . 1 1 75 75 ILE HG21 H 1 0.961 0.020 . 1 . . . . . 75 ILE HG2 . 15090 1 659 . 1 1 75 75 ILE HG22 H 1 0.961 0.020 . 1 . . . . . 75 ILE HG2 . 15090 1 660 . 1 1 75 75 ILE HG23 H 1 0.961 0.020 . 1 . . . . . 75 ILE HG2 . 15090 1 661 . 1 1 75 75 ILE HD11 H 1 0.855 0.020 . 1 . . . . . 75 ILE HD1 . 15090 1 662 . 1 1 75 75 ILE HD12 H 1 0.855 0.020 . 1 . . . . . 75 ILE HD1 . 15090 1 663 . 1 1 75 75 ILE HD13 H 1 0.855 0.020 . 1 . . . . . 75 ILE HD1 . 15090 1 664 . 1 1 75 75 ILE C C 13 176.148 0.400 . 1 . . . . . 75 ILE C . 15090 1 665 . 1 1 75 75 ILE CA C 13 60.308 0.400 . 1 . . . . . 75 ILE CA . 15090 1 666 . 1 1 75 75 ILE CB C 13 39.448 0.400 . 1 . . . . . 75 ILE CB . 15090 1 667 . 1 1 75 75 ILE CG1 C 13 26.650 0.400 . 1 . . . . . 75 ILE CG1 . 15090 1 668 . 1 1 75 75 ILE CG2 C 13 18.260 0.400 . 1 . . . . . 75 ILE CG2 . 15090 1 669 . 1 1 75 75 ILE CD1 C 13 12.794 0.400 . 1 . . . . . 75 ILE CD1 . 15090 1 670 . 1 1 75 75 ILE N N 15 120.726 0.400 . 1 . . . . . 75 ILE N . 15090 1 671 . 1 1 76 76 ALA H H 1 7.815 0.020 . 1 . . . . . 76 ALA H . 15090 1 672 . 1 1 76 76 ALA HA H 1 4.507 0.020 . 1 . . . . . 76 ALA HA . 15090 1 673 . 1 1 76 76 ALA HB1 H 1 1.245 0.020 . 1 . . . . . 76 ALA HB . 15090 1 674 . 1 1 76 76 ALA HB2 H 1 1.245 0.020 . 1 . . . . . 76 ALA HB . 15090 1 675 . 1 1 76 76 ALA HB3 H 1 1.245 0.020 . 1 . . . . . 76 ALA HB . 15090 1 676 . 1 1 76 76 ALA C C 13 175.292 0.400 . 1 . . . . . 76 ALA C . 15090 1 677 . 1 1 76 76 ALA CA C 13 52.149 0.400 . 1 . . . . . 76 ALA CA . 15090 1 678 . 1 1 76 76 ALA CB C 13 22.157 0.400 . 1 . . . . . 76 ALA CB . 15090 1 679 . 1 1 76 76 ALA N N 15 123.328 0.400 . 1 . . . . . 76 ALA N . 15090 1 680 . 1 1 77 77 ALA H H 1 8.447 0.020 . 1 . . . . . 77 ALA H . 15090 1 681 . 1 1 77 77 ALA HA H 1 4.838 0.020 . 1 . . . . . 77 ALA HA . 15090 1 682 . 1 1 77 77 ALA HB1 H 1 1.076 0.020 . 1 . . . . . 77 ALA HB . 15090 1 683 . 1 1 77 77 ALA HB2 H 1 1.076 0.020 . 1 . . . . . 77 ALA HB . 15090 1 684 . 1 1 77 77 ALA HB3 H 1 1.076 0.020 . 1 . . . . . 77 ALA HB . 15090 1 685 . 1 1 77 77 ALA C C 13 173.957 0.400 . 1 . . . . . 77 ALA C . 15090 1 686 . 1 1 77 77 ALA CA C 13 52.138 0.400 . 1 . . . . . 77 ALA CA . 15090 1 687 . 1 1 77 77 ALA CB C 13 19.741 0.400 . 1 . . . . . 77 ALA CB . 15090 1 688 . 1 1 77 77 ALA N N 15 122.393 0.400 . 1 . . . . . 77 ALA N . 15090 1 689 . 1 1 78 78 ARG H H 1 8.364 0.020 . 1 . . . . . 78 ARG H . 15090 1 690 . 1 1 78 78 ARG HA H 1 4.431 0.020 . 1 . . . . . 78 ARG HA . 15090 1 691 . 1 1 78 78 ARG HB2 H 1 1.662 0.020 . 1 . . . . . 78 ARG HB2 . 15090 1 692 . 1 1 78 78 ARG HB3 H 1 1.855 0.020 . 1 . . . . . 78 ARG HB3 . 15090 1 693 . 1 1 78 78 ARG HG2 H 1 1.340 0.020 . 2 . . . . . 78 ARG HG2 . 15090 1 694 . 1 1 78 78 ARG HG3 H 1 1.119 0.020 . 2 . . . . . 78 ARG HG3 . 15090 1 695 . 1 1 78 78 ARG HD2 H 1 2.988 0.020 . 1 . . . . . 78 ARG HD2 . 15090 1 696 . 1 1 78 78 ARG HD3 H 1 2.988 0.020 . 1 . . . . . 78 ARG HD3 . 15090 1 697 . 1 1 78 78 ARG HE H 1 7.095 0.020 . 1 . . . . . 78 ARG HE . 15090 1 698 . 1 1 78 78 ARG C C 13 173.203 0.400 . 1 . . . . . 78 ARG C . 15090 1 699 . 1 1 78 78 ARG CA C 13 54.604 0.400 . 1 . . . . . 78 ARG CA . 15090 1 700 . 1 1 78 78 ARG CB C 13 32.375 0.400 . 1 . . . . . 78 ARG CB . 15090 1 701 . 1 1 78 78 ARG CG C 13 25.835 0.400 . 1 . . . . . 78 ARG CG . 15090 1 702 . 1 1 78 78 ARG CD C 13 43.423 0.400 . 1 . . . . . 78 ARG CD . 15090 1 703 . 1 1 78 78 ARG CZ C 13 159.303 0.400 . 1 . . . . . 78 ARG CZ . 15090 1 704 . 1 1 78 78 ARG N N 15 118.698 0.400 . 1 . . . . . 78 ARG N . 15090 1 705 . 1 1 78 78 ARG NE N 15 84.793 0.400 . 1 . . . . . 78 ARG NE . 15090 1 706 . 1 1 79 79 GLU H H 1 8.532 0.020 . 1 . . . . . 79 GLU H . 15090 1 707 . 1 1 79 79 GLU HA H 1 4.773 0.020 . 1 . . . . . 79 GLU HA . 15090 1 708 . 1 1 79 79 GLU HB2 H 1 2.104 0.020 . 2 . . . . . 79 GLU HB2 . 15090 1 709 . 1 1 79 79 GLU HB3 H 1 2.023 0.020 . 2 . . . . . 79 GLU HB3 . 15090 1 710 . 1 1 79 79 GLU HG2 H 1 2.341 0.020 . 1 . . . . . 79 GLU HG2 . 15090 1 711 . 1 1 79 79 GLU HG3 H 1 2.341 0.020 . 1 . . . . . 79 GLU HG3 . 15090 1 712 . 1 1 79 79 GLU C C 13 175.823 0.400 . 1 . . . . . 79 GLU C . 15090 1 713 . 1 1 79 79 GLU CA C 13 55.514 0.400 . 1 . . . . . 79 GLU CA . 15090 1 714 . 1 1 79 79 GLU CB C 13 31.336 0.400 . 1 . . . . . 79 GLU CB . 15090 1 715 . 1 1 79 79 GLU CG C 13 36.663 0.400 . 1 . . . . . 79 GLU CG . 15090 1 716 . 1 1 79 79 GLU N N 15 120.325 0.400 . 1 . . . . . 79 GLU N . 15090 1 717 . 1 1 80 80 HIS H H 1 8.879 0.020 . 1 . . . . . 80 HIS H . 15090 1 718 . 1 1 80 80 HIS HA H 1 4.848 0.020 . 1 . . . . . 80 HIS HA . 15090 1 719 . 1 1 80 80 HIS HB2 H 1 2.980 0.020 . 2 . . . . . 80 HIS HB2 . 15090 1 720 . 1 1 80 80 HIS HB3 H 1 2.644 0.020 . 2 . . . . . 80 HIS HB3 . 15090 1 721 . 1 1 80 80 HIS C C 13 174.761 0.400 . 1 . . . . . 80 HIS C . 15090 1 722 . 1 1 80 80 HIS CA C 13 53.922 0.400 . 1 . . . . . 80 HIS CA . 15090 1 723 . 1 1 80 80 HIS CB C 13 30.232 0.400 . 1 . . . . . 80 HIS CB . 15090 1 724 . 1 1 80 80 HIS N N 15 124.355 0.400 . 1 . . . . . 80 HIS N . 15090 1 725 . 1 1 81 81 GLY H H 1 9.155 0.020 . 1 . . . . . 81 GLY H . 15090 1 726 . 1 1 81 81 GLY HA2 H 1 4.172 0.020 . 2 . . . . . 81 GLY HA2 . 15090 1 727 . 1 1 81 81 GLY HA3 H 1 3.566 0.020 . 2 . . . . . 81 GLY HA3 . 15090 1 728 . 1 1 81 81 GLY CA C 13 44.764 0.400 . 1 . . . . . 81 GLY CA . 15090 1 729 . 1 1 81 81 GLY N N 15 119.713 0.400 . 1 . . . . . 81 GLY N . 15090 1 730 . 1 1 82 82 PRO HA H 1 4.593 0.020 . 1 . . . . . 82 PRO HA . 15090 1 731 . 1 1 82 82 PRO HB2 H 1 2.117 0.020 . 1 . . . . . 82 PRO HB2 . 15090 1 732 . 1 1 82 82 PRO HB3 H 1 2.212 0.020 . 1 . . . . . 82 PRO HB3 . 15090 1 733 . 1 1 82 82 PRO HG2 H 1 2.007 0.020 . 2 . . . . . 82 PRO HG2 . 15090 1 734 . 1 1 82 82 PRO HG3 H 1 1.851 0.020 . 2 . . . . . 82 PRO HG3 . 15090 1 735 . 1 1 82 82 PRO HD2 H 1 3.889 0.020 . 2 . . . . . 82 PRO HD2 . 15090 1 736 . 1 1 82 82 PRO HD3 H 1 3.660 0.020 . 2 . . . . . 82 PRO HD3 . 15090 1 737 . 1 1 82 82 PRO C C 13 175.806 0.400 . 1 . . . . . 82 PRO C . 15090 1 738 . 1 1 82 82 PRO CA C 13 63.319 0.400 . 1 . . . . . 82 PRO CA . 15090 1 739 . 1 1 82 82 PRO CB C 13 32.261 0.400 . 1 . . . . . 82 PRO CB . 15090 1 740 . 1 1 82 82 PRO CG C 13 25.961 0.400 . 1 . . . . . 82 PRO CG . 15090 1 741 . 1 1 82 82 PRO CD C 13 50.357 0.400 . 1 . . . . . 82 PRO CD . 15090 1 742 . 1 1 83 83 ASN H H 1 7.579 0.020 . 1 . . . . . 83 ASN H . 15090 1 743 . 1 1 83 83 ASN HA H 1 5.198 0.020 . 1 . . . . . 83 ASN HA . 15090 1 744 . 1 1 83 83 ASN HB2 H 1 2.676 0.020 . 1 . . . . . 83 ASN HB2 . 15090 1 745 . 1 1 83 83 ASN HB3 H 1 2.532 0.020 . 1 . . . . . 83 ASN HB3 . 15090 1 746 . 1 1 83 83 ASN HD21 H 1 6.851 0.020 . 2 . . . . . 83 ASN HD21 . 15090 1 747 . 1 1 83 83 ASN HD22 H 1 7.489 0.020 . 2 . . . . . 83 ASN HD22 . 15090 1 748 . 1 1 83 83 ASN C C 13 173.631 0.400 . 1 . . . . . 83 ASN C . 15090 1 749 . 1 1 83 83 ASN CA C 13 52.588 0.400 . 1 . . . . . 83 ASN CA . 15090 1 750 . 1 1 83 83 ASN CB C 13 41.027 0.400 . 1 . . . . . 83 ASN CB . 15090 1 751 . 1 1 83 83 ASN N N 15 117.789 0.400 . 1 . . . . . 83 ASN N . 15090 1 752 . 1 1 83 83 ASN ND2 N 15 113.280 0.400 . 1 . . . . . 83 ASN ND2 . 15090 1 753 . 1 1 84 84 PHE H H 1 9.115 0.020 . 1 . . . . . 84 PHE H . 15090 1 754 . 1 1 84 84 PHE HA H 1 4.707 0.020 . 1 . . . . . 84 PHE HA . 15090 1 755 . 1 1 84 84 PHE HB2 H 1 3.004 0.020 . 2 . . . . . 84 PHE HB2 . 15090 1 756 . 1 1 84 84 PHE HB3 H 1 2.780 0.020 . 2 . . . . . 84 PHE HB3 . 15090 1 757 . 1 1 84 84 PHE HD1 H 1 6.706 0.020 . 1 . . . . . 84 PHE HD1 . 15090 1 758 . 1 1 84 84 PHE HD2 H 1 6.706 0.020 . 1 . . . . . 84 PHE HD2 . 15090 1 759 . 1 1 84 84 PHE HE1 H 1 6.328 0.020 . 1 . . . . . 84 PHE HE1 . 15090 1 760 . 1 1 84 84 PHE HE2 H 1 6.328 0.020 . 1 . . . . . 84 PHE HE2 . 15090 1 761 . 1 1 84 84 PHE HZ H 1 6.443 0.020 . 1 . . . . . 84 PHE HZ . 15090 1 762 . 1 1 84 84 PHE C C 13 173.511 0.400 . 1 . . . . . 84 PHE C . 15090 1 763 . 1 1 84 84 PHE CA C 13 57.590 0.400 . 1 . . . . . 84 PHE CA . 15090 1 764 . 1 1 84 84 PHE CB C 13 41.413 0.400 . 1 . . . . . 84 PHE CB . 15090 1 765 . 1 1 84 84 PHE CD1 C 13 130.817 0.400 . 1 . . . . . 84 PHE CD1 . 15090 1 766 . 1 1 84 84 PHE CE1 C 13 129.554 0.400 . 1 . . . . . 84 PHE CE1 . 15090 1 767 . 1 1 84 84 PHE CZ C 13 127.035 0.400 . 1 . . . . . 84 PHE CZ . 15090 1 768 . 1 1 84 84 PHE N N 15 123.317 0.400 . 1 . . . . . 84 PHE N . 15090 1 769 . 1 1 85 85 GLU H H 1 8.140 0.020 . 1 . . . . . 85 GLU H . 15090 1 770 . 1 1 85 85 GLU HA H 1 5.172 0.020 . 1 . . . . . 85 GLU HA . 15090 1 771 . 1 1 85 85 GLU HB2 H 1 1.759 0.020 . 2 . . . . . 85 GLU HB2 . 15090 1 772 . 1 1 85 85 GLU HB3 H 1 1.650 0.020 . 2 . . . . . 85 GLU HB3 . 15090 1 773 . 1 1 85 85 GLU HG2 H 1 2.028 0.020 . 1 . . . . . 85 GLU HG2 . 15090 1 774 . 1 1 85 85 GLU HG3 H 1 2.028 0.020 . 1 . . . . . 85 GLU HG3 . 15090 1 775 . 1 1 85 85 GLU C C 13 174.059 0.400 . 1 . . . . . 85 GLU C . 15090 1 776 . 1 1 85 85 GLU CA C 13 53.474 0.400 . 1 . . . . . 85 GLU CA . 15090 1 777 . 1 1 85 85 GLU CB C 13 33.212 0.400 . 1 . . . . . 85 GLU CB . 15090 1 778 . 1 1 85 85 GLU CG C 13 36.040 0.400 . 1 . . . . . 85 GLU CG . 15090 1 779 . 1 1 85 85 GLU N N 15 126.138 0.400 . 1 . . . . . 85 GLU N . 15090 1 780 . 1 1 86 86 ALA H H 1 8.562 0.020 . 1 . . . . . 86 ALA H . 15090 1 781 . 1 1 86 86 ALA HA H 1 4.968 0.020 . 1 . . . . . 86 ALA HA . 15090 1 782 . 1 1 86 86 ALA HB1 H 1 1.232 0.020 . 1 . . . . . 86 ALA HB . 15090 1 783 . 1 1 86 86 ALA HB2 H 1 1.232 0.020 . 1 . . . . . 86 ALA HB . 15090 1 784 . 1 1 86 86 ALA HB3 H 1 1.232 0.020 . 1 . . . . . 86 ALA HB . 15090 1 785 . 1 1 86 86 ALA C C 13 175.258 0.400 . 1 . . . . . 86 ALA C . 15090 1 786 . 1 1 86 86 ALA CA C 13 50.254 0.400 . 1 . . . . . 86 ALA CA . 15090 1 787 . 1 1 86 86 ALA CB C 13 22.845 0.400 . 1 . . . . . 86 ALA CB . 15090 1 788 . 1 1 86 86 ALA N N 15 121.396 0.400 . 1 . . . . . 86 ALA N . 15090 1 789 . 1 1 87 87 VAL H H 1 8.605 0.020 . 1 . . . . . 87 VAL H . 15090 1 790 . 1 1 87 87 VAL HA H 1 4.737 0.020 . 1 . . . . . 87 VAL HA . 15090 1 791 . 1 1 87 87 VAL HB H 1 1.734 0.020 . 1 . . . . . 87 VAL HB . 15090 1 792 . 1 1 87 87 VAL HG11 H 1 0.907 0.020 . 1 . . . . . 87 VAL HG1 . 15090 1 793 . 1 1 87 87 VAL HG12 H 1 0.907 0.020 . 1 . . . . . 87 VAL HG1 . 15090 1 794 . 1 1 87 87 VAL HG13 H 1 0.907 0.020 . 1 . . . . . 87 VAL HG1 . 15090 1 795 . 1 1 87 87 VAL HG21 H 1 0.830 0.020 . 1 . . . . . 87 VAL HG2 . 15090 1 796 . 1 1 87 87 VAL HG22 H 1 0.830 0.020 . 1 . . . . . 87 VAL HG2 . 15090 1 797 . 1 1 87 87 VAL HG23 H 1 0.830 0.020 . 1 . . . . . 87 VAL HG2 . 15090 1 798 . 1 1 87 87 VAL C C 13 174.984 0.400 . 1 . . . . . 87 VAL C . 15090 1 799 . 1 1 87 87 VAL CA C 13 60.994 0.400 . 1 . . . . . 87 VAL CA . 15090 1 800 . 1 1 87 87 VAL CB C 13 34.943 0.400 . 1 . . . . . 87 VAL CB . 15090 1 801 . 1 1 87 87 VAL CG1 C 13 21.000 0.400 . 1 . . . . . 87 VAL CG1 . 15090 1 802 . 1 1 87 87 VAL CG2 C 13 20.625 0.400 . 1 . . . . . 87 VAL CG2 . 15090 1 803 . 1 1 87 87 VAL N N 15 120.736 0.400 . 1 . . . . . 87 VAL N . 15090 1 804 . 1 1 88 88 ALA H H 1 9.180 0.020 . 1 . . . . . 88 ALA H . 15090 1 805 . 1 1 88 88 ALA HA H 1 5.495 0.020 . 1 . . . . . 88 ALA HA . 15090 1 806 . 1 1 88 88 ALA HB1 H 1 1.207 0.020 . 1 . . . . . 88 ALA HB . 15090 1 807 . 1 1 88 88 ALA HB2 H 1 1.207 0.020 . 1 . . . . . 88 ALA HB . 15090 1 808 . 1 1 88 88 ALA HB3 H 1 1.207 0.020 . 1 . . . . . 88 ALA HB . 15090 1 809 . 1 1 88 88 ALA C C 13 175.361 0.400 . 1 . . . . . 88 ALA C . 15090 1 810 . 1 1 88 88 ALA CA C 13 49.877 0.400 . 1 . . . . . 88 ALA CA . 15090 1 811 . 1 1 88 88 ALA CB C 13 23.279 0.400 . 1 . . . . . 88 ALA CB . 15090 1 812 . 1 1 88 88 ALA N N 15 127.347 0.400 . 1 . . . . . 88 ALA N . 15090 1 813 . 1 1 89 89 GLU H H 1 9.181 0.020 . 1 . . . . . 89 GLU H . 15090 1 814 . 1 1 89 89 GLU HA H 1 4.968 0.020 . 1 . . . . . 89 GLU HA . 15090 1 815 . 1 1 89 89 GLU HB2 H 1 2.474 0.020 . 1 . . . . . 89 GLU HB2 . 15090 1 816 . 1 1 89 89 GLU HB3 H 1 1.848 0.020 . 1 . . . . . 89 GLU HB3 . 15090 1 817 . 1 1 89 89 GLU HG2 H 1 2.559 0.020 . 2 . . . . . 89 GLU HG2 . 15090 1 818 . 1 1 89 89 GLU HG3 H 1 2.260 0.020 . 2 . . . . . 89 GLU HG3 . 15090 1 819 . 1 1 89 89 GLU C C 13 175.480 0.400 . 1 . . . . . 89 GLU C . 15090 1 820 . 1 1 89 89 GLU CA C 13 54.816 0.400 . 1 . . . . . 89 GLU CA . 15090 1 821 . 1 1 89 89 GLU CB C 13 34.027 0.400 . 1 . . . . . 89 GLU CB . 15090 1 822 . 1 1 89 89 GLU CG C 13 37.601 0.400 . 1 . . . . . 89 GLU CG . 15090 1 823 . 1 1 89 89 GLU N N 15 120.226 0.400 . 1 . . . . . 89 GLU N . 15090 1 824 . 1 1 90 90 VAL H H 1 8.830 0.020 . 1 . . . . . 90 VAL H . 15090 1 825 . 1 1 90 90 VAL HA H 1 4.834 0.020 . 1 . . . . . 90 VAL HA . 15090 1 826 . 1 1 90 90 VAL HB H 1 1.513 0.020 . 1 . . . . . 90 VAL HB . 15090 1 827 . 1 1 90 90 VAL HG11 H 1 0.980 0.020 . 1 . . . . . 90 VAL HG1 . 15090 1 828 . 1 1 90 90 VAL HG12 H 1 0.980 0.020 . 1 . . . . . 90 VAL HG1 . 15090 1 829 . 1 1 90 90 VAL HG13 H 1 0.980 0.020 . 1 . . . . . 90 VAL HG1 . 15090 1 830 . 1 1 90 90 VAL HG21 H 1 0.814 0.020 . 1 . . . . . 90 VAL HG2 . 15090 1 831 . 1 1 90 90 VAL HG22 H 1 0.814 0.020 . 1 . . . . . 90 VAL HG2 . 15090 1 832 . 1 1 90 90 VAL HG23 H 1 0.814 0.020 . 1 . . . . . 90 VAL HG2 . 15090 1 833 . 1 1 90 90 VAL C C 13 174.504 0.400 . 1 . . . . . 90 VAL C . 15090 1 834 . 1 1 90 90 VAL CA C 13 61.528 0.400 . 1 . . . . . 90 VAL CA . 15090 1 835 . 1 1 90 90 VAL CB C 13 33.151 0.400 . 1 . . . . . 90 VAL CB . 15090 1 836 . 1 1 90 90 VAL CG1 C 13 22.390 0.400 . 1 . . . . . 90 VAL CG1 . 15090 1 837 . 1 1 90 90 VAL CG2 C 13 23.061 0.400 . 1 . . . . . 90 VAL CG2 . 15090 1 838 . 1 1 90 90 VAL N N 15 123.164 0.400 . 1 . . . . . 90 VAL N . 15090 1 839 . 1 1 91 91 TYR H H 1 9.089 0.020 . 1 . . . . . 91 TYR H . 15090 1 840 . 1 1 91 91 TYR HA H 1 5.704 0.020 . 1 . . . . . 91 TYR HA . 15090 1 841 . 1 1 91 91 TYR HB2 H 1 3.087 0.020 . 2 . . . . . 91 TYR HB2 . 15090 1 842 . 1 1 91 91 TYR HB3 H 1 2.580 0.020 . 2 . . . . . 91 TYR HB3 . 15090 1 843 . 1 1 91 91 TYR HD1 H 1 6.637 0.020 . 1 . . . . . 91 TYR HD1 . 15090 1 844 . 1 1 91 91 TYR HD2 H 1 6.637 0.020 . 1 . . . . . 91 TYR HD2 . 15090 1 845 . 1 1 91 91 TYR HE1 H 1 6.758 0.020 . 1 . . . . . 91 TYR HE1 . 15090 1 846 . 1 1 91 91 TYR HE2 H 1 6.758 0.020 . 1 . . . . . 91 TYR HE2 . 15090 1 847 . 1 1 91 91 TYR C C 13 174.179 0.400 . 1 . . . . . 91 TYR C . 15090 1 848 . 1 1 91 91 TYR CA C 13 57.055 0.400 . 1 . . . . . 91 TYR CA . 15090 1 849 . 1 1 91 91 TYR CB C 13 45.654 0.400 . 1 . . . . . 91 TYR CB . 15090 1 850 . 1 1 91 91 TYR CD1 C 13 131.384 0.400 . 1 . . . . . 91 TYR CD1 . 15090 1 851 . 1 1 91 91 TYR CE1 C 13 118.748 0.400 . 1 . . . . . 91 TYR CE1 . 15090 1 852 . 1 1 91 91 TYR N N 15 125.000 0.400 . 1 . . . . . 91 TYR N . 15090 1 853 . 1 1 92 92 ASN H H 1 9.395 0.020 . 1 . . . . . 92 ASN H . 15090 1 854 . 1 1 92 92 ASN HA H 1 5.420 0.020 . 1 . . . . . 92 ASN HA . 15090 1 855 . 1 1 92 92 ASN HB2 H 1 2.545 0.020 . 1 . . . . . 92 ASN HB2 . 15090 1 856 . 1 1 92 92 ASN HB3 H 1 3.198 0.020 . 1 . . . . . 92 ASN HB3 . 15090 1 857 . 1 1 92 92 ASN HD21 H 1 7.671 0.020 . 2 . . . . . 92 ASN HD21 . 15090 1 858 . 1 1 92 92 ASN HD22 H 1 7.176 0.020 . 2 . . . . . 92 ASN HD22 . 15090 1 859 . 1 1 92 92 ASN C C 13 175.566 0.400 . 1 . . . . . 92 ASN C . 15090 1 860 . 1 1 92 92 ASN CA C 13 50.783 0.400 . 1 . . . . . 92 ASN CA . 15090 1 861 . 1 1 92 92 ASN CB C 13 43.413 0.400 . 1 . . . . . 92 ASN CB . 15090 1 862 . 1 1 92 92 ASN N N 15 119.457 0.400 . 1 . . . . . 92 ASN N . 15090 1 863 . 1 1 92 92 ASN ND2 N 15 112.260 0.400 . 1 . . . . . 92 ASN ND2 . 15090 1 864 . 1 1 93 93 ASP H H 1 8.510 0.020 . 1 . . . . . 93 ASP H . 15090 1 865 . 1 1 93 93 ASP HA H 1 4.842 0.020 . 1 . . . . . 93 ASP HA . 15090 1 866 . 1 1 93 93 ASP HB2 H 1 2.869 0.020 . 2 . . . . . 93 ASP HB2 . 15090 1 867 . 1 1 93 93 ASP HB3 H 1 2.513 0.020 . 2 . . . . . 93 ASP HB3 . 15090 1 868 . 1 1 93 93 ASP C C 13 175.600 0.400 . 1 . . . . . 93 ASP C . 15090 1 869 . 1 1 93 93 ASP CA C 13 55.364 0.400 . 1 . . . . . 93 ASP CA . 15090 1 870 . 1 1 93 93 ASP CB C 13 42.087 0.400 . 1 . . . . . 93 ASP CB . 15090 1 871 . 1 1 93 93 ASP N N 15 117.405 0.400 . 1 . . . . . 93 ASP N . 15090 1 872 . 1 1 94 94 ALA H H 1 9.141 0.020 . 1 . . . . . 94 ALA H . 15090 1 873 . 1 1 94 94 ALA HA H 1 4.346 0.020 . 1 . . . . . 94 ALA HA . 15090 1 874 . 1 1 94 94 ALA HB1 H 1 1.553 0.020 . 1 . . . . . 94 ALA HB . 15090 1 875 . 1 1 94 94 ALA HB2 H 1 1.553 0.020 . 1 . . . . . 94 ALA HB . 15090 1 876 . 1 1 94 94 ALA HB3 H 1 1.553 0.020 . 1 . . . . . 94 ALA HB . 15090 1 877 . 1 1 94 94 ALA C C 13 178.494 0.400 . 1 . . . . . 94 ALA C . 15090 1 878 . 1 1 94 94 ALA CA C 13 53.012 0.400 . 1 . . . . . 94 ALA CA . 15090 1 879 . 1 1 94 94 ALA CB C 13 18.961 0.400 . 1 . . . . . 94 ALA CB . 15090 1 880 . 1 1 94 94 ALA N N 15 122.789 0.400 . 1 . . . . . 94 ALA N . 15090 1 881 . 1 1 95 95 THR H H 1 8.185 0.020 . 1 . . . . . 95 THR H . 15090 1 882 . 1 1 95 95 THR HA H 1 4.255 0.020 . 1 . . . . . 95 THR HA . 15090 1 883 . 1 1 95 95 THR HB H 1 4.148 0.020 . 1 . . . . . 95 THR HB . 15090 1 884 . 1 1 95 95 THR HG21 H 1 1.235 0.020 . 1 . . . . . 95 THR HG2 . 15090 1 885 . 1 1 95 95 THR HG22 H 1 1.235 0.020 . 1 . . . . . 95 THR HG2 . 15090 1 886 . 1 1 95 95 THR HG23 H 1 1.235 0.020 . 1 . . . . . 95 THR HG2 . 15090 1 887 . 1 1 95 95 THR C C 13 174.436 0.400 . 1 . . . . . 95 THR C . 15090 1 888 . 1 1 95 95 THR CA C 13 62.020 0.400 . 1 . . . . . 95 THR CA . 15090 1 889 . 1 1 95 95 THR CB C 13 69.800 0.400 . 1 . . . . . 95 THR CB . 15090 1 890 . 1 1 95 95 THR CG2 C 13 21.742 0.400 . 1 . . . . . 95 THR CG2 . 15090 1 891 . 1 1 95 95 THR N N 15 114.307 0.400 . 1 . . . . . 95 THR N . 15090 1 892 . 1 1 96 96 LYS H H 1 8.413 0.020 . 1 . . . . . 96 LYS H . 15090 1 893 . 1 1 96 96 LYS HA H 1 4.345 0.020 . 1 . . . . . 96 LYS HA . 15090 1 894 . 1 1 96 96 LYS HB2 H 1 1.823 0.020 . 2 . . . . . 96 LYS HB2 . 15090 1 895 . 1 1 96 96 LYS HB3 H 1 1.736 0.020 . 2 . . . . . 96 LYS HB3 . 15090 1 896 . 1 1 96 96 LYS HG2 H 1 1.438 0.020 . 2 . . . . . 96 LYS HG2 . 15090 1 897 . 1 1 96 96 LYS HG3 H 1 1.375 0.020 . 2 . . . . . 96 LYS HG3 . 15090 1 898 . 1 1 96 96 LYS HD2 H 1 1.672 0.020 . 1 . . . . . 96 LYS HD2 . 15090 1 899 . 1 1 96 96 LYS HD3 H 1 1.672 0.020 . 1 . . . . . 96 LYS HD3 . 15090 1 900 . 1 1 96 96 LYS HE2 H 1 2.989 0.020 . 1 . . . . . 96 LYS HE2 . 15090 1 901 . 1 1 96 96 LYS HE3 H 1 2.989 0.020 . 1 . . . . . 96 LYS HE3 . 15090 1 902 . 1 1 96 96 LYS C C 13 176.097 0.400 . 1 . . . . . 96 LYS C . 15090 1 903 . 1 1 96 96 LYS CA C 13 56.107 0.400 . 1 . . . . . 96 LYS CA . 15090 1 904 . 1 1 96 96 LYS CB C 13 32.892 0.400 . 1 . . . . . 96 LYS CB . 15090 1 905 . 1 1 96 96 LYS CG C 13 24.647 0.400 . 1 . . . . . 96 LYS CG . 15090 1 906 . 1 1 96 96 LYS CD C 13 29.004 0.400 . 1 . . . . . 96 LYS CD . 15090 1 907 . 1 1 96 96 LYS CE C 13 42.066 0.400 . 1 . . . . . 96 LYS CE . 15090 1 908 . 1 1 96 96 LYS N N 15 124.352 0.400 . 1 . . . . . 96 LYS N . 15090 1 909 . 1 1 97 97 LEU H H 1 8.299 0.020 . 1 . . . . . 97 LEU H . 15090 1 910 . 1 1 97 97 LEU HA H 1 4.320 0.020 . 1 . . . . . 97 LEU HA . 15090 1 911 . 1 1 97 97 LEU HB2 H 1 1.564 0.020 . 2 . . . . . 97 LEU HB2 . 15090 1 912 . 1 1 97 97 LEU HB3 H 1 1.478 0.020 . 2 . . . . . 97 LEU HB3 . 15090 1 913 . 1 1 97 97 LEU HG H 1 1.561 0.020 . 1 . . . . . 97 LEU HG . 15090 1 914 . 1 1 97 97 LEU HD11 H 1 0.891 0.020 . 1 . . . . . 97 LEU HD1 . 15090 1 915 . 1 1 97 97 LEU HD12 H 1 0.891 0.020 . 1 . . . . . 97 LEU HD1 . 15090 1 916 . 1 1 97 97 LEU HD13 H 1 0.891 0.020 . 1 . . . . . 97 LEU HD1 . 15090 1 917 . 1 1 97 97 LEU HD21 H 1 0.832 0.020 . 1 . . . . . 97 LEU HD2 . 15090 1 918 . 1 1 97 97 LEU HD22 H 1 0.832 0.020 . 1 . . . . . 97 LEU HD2 . 15090 1 919 . 1 1 97 97 LEU HD23 H 1 0.832 0.020 . 1 . . . . . 97 LEU HD2 . 15090 1 920 . 1 1 97 97 LEU C C 13 177.107 0.400 . 1 . . . . . 97 LEU C . 15090 1 921 . 1 1 97 97 LEU CA C 13 54.839 0.400 . 1 . . . . . 97 LEU CA . 15090 1 922 . 1 1 97 97 LEU CB C 13 42.317 0.400 . 1 . . . . . 97 LEU CB . 15090 1 923 . 1 1 97 97 LEU CG C 13 26.884 0.400 . 1 . . . . . 97 LEU CG . 15090 1 924 . 1 1 97 97 LEU CD1 C 13 24.865 0.400 . 1 . . . . . 97 LEU CD1 . 15090 1 925 . 1 1 97 97 LEU CD2 C 13 23.518 0.400 . 1 . . . . . 97 LEU CD2 . 15090 1 926 . 1 1 97 97 LEU N N 15 124.358 0.400 . 1 . . . . . 97 LEU N . 15090 1 927 . 1 1 98 98 GLU H H 1 8.407 0.020 . 1 . . . . . 98 GLU H . 15090 1 928 . 1 1 98 98 GLU HA H 1 4.225 0.020 . 1 . . . . . 98 GLU HA . 15090 1 929 . 1 1 98 98 GLU HB2 H 1 1.891 0.020 . 2 . . . . . 98 GLU HB2 . 15090 1 930 . 1 1 98 98 GLU HB3 H 1 1.838 0.020 . 2 . . . . . 98 GLU HB3 . 15090 1 931 . 1 1 98 98 GLU HG2 H 1 2.186 0.020 . 2 . . . . . 98 GLU HG2 . 15090 1 932 . 1 1 98 98 GLU HG3 H 1 2.129 0.020 . 2 . . . . . 98 GLU HG3 . 15090 1 933 . 1 1 98 98 GLU C C 13 176.080 0.400 . 1 . . . . . 98 GLU C . 15090 1 934 . 1 1 98 98 GLU CA C 13 56.167 0.400 . 1 . . . . . 98 GLU CA . 15090 1 935 . 1 1 98 98 GLU CB C 13 30.446 0.400 . 1 . . . . . 98 GLU CB . 15090 1 936 . 1 1 98 98 GLU CG C 13 36.040 0.400 . 1 . . . . . 98 GLU CG . 15090 1 937 . 1 1 98 98 GLU N N 15 122.023 0.400 . 1 . . . . . 98 GLU N . 15090 1 938 . 1 1 99 99 HIS H H 1 8.342 0.020 . 1 . . . . . 99 HIS H . 15090 1 939 . 1 1 99 99 HIS HA H 1 4.594 0.020 . 1 . . . . . 99 HIS HA . 15090 1 940 . 1 1 99 99 HIS HB2 H 1 3.092 0.020 . 2 . . . . . 99 HIS HB2 . 15090 1 941 . 1 1 99 99 HIS HB3 H 1 3.137 0.020 . 2 . . . . . 99 HIS HB3 . 15090 1 942 . 1 1 99 99 HIS C C 13 173.939 0.400 . 1 . . . . . 99 HIS C . 15090 1 943 . 1 1 99 99 HIS CA C 13 55.726 0.400 . 1 . . . . . 99 HIS CA . 15090 1 944 . 1 1 99 99 HIS CB C 13 30.047 0.400 . 1 . . . . . 99 HIS CB . 15090 1 945 . 1 1 99 99 HIS N N 15 120.221 0.400 . 1 . . . . . 99 HIS N . 15090 1 946 . 1 1 100 100 HIS H H 1 8.132 0.020 . 1 . . . . . 100 HIS H . 15090 1 947 . 1 1 100 100 HIS HA H 1 4.415 0.020 . 1 . . . . . 100 HIS HA . 15090 1 948 . 1 1 100 100 HIS HB2 H 1 3.190 0.020 . 2 . . . . . 100 HIS HB2 . 15090 1 949 . 1 1 100 100 HIS HB3 H 1 3.068 0.020 . 2 . . . . . 100 HIS HB3 . 15090 1 950 . 1 1 100 100 HIS CA C 13 57.140 0.400 . 1 . . . . . 100 HIS CA . 15090 1 951 . 1 1 100 100 HIS CB C 13 30.167 0.400 . 1 . . . . . 100 HIS CB . 15090 1 952 . 1 1 100 100 HIS N N 15 125.325 0.400 . 1 . . . . . 100 HIS N . 15090 1 stop_ save_