################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6691 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 . . 2 $sample_2 isotropic 6691 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ASP HA H 1 4.507 0.01 . 1 . . . . 12 ASP HA . 6691 1 2 . 1 1 3 3 TYR H H 1 8.203 0.01 . 1 . . . . 13 TYR H . 6691 1 3 . 1 1 3 3 TYR HA H 1 4.440 0.01 . 1 . . . . 13 TYR HA . 6691 1 4 . 1 1 3 3 TYR HB2 H 1 2.822 0.01 . 2 . . . . 13 TYR HB2 . 6691 1 5 . 1 1 3 3 TYR HB3 H 1 3.002 0.01 . 2 . . . . 13 TYR HB3 . 6691 1 6 . 1 1 3 3 TYR HD1 H 1 6.674 0.01 . 1 . . . . 13 TYR HD1 . 6691 1 7 . 1 1 3 3 TYR HD2 H 1 6.674 0.01 . 1 . . . . 13 TYR HD2 . 6691 1 8 . 1 1 3 3 TYR HE1 H 1 6.926 0.01 . 1 . . . . 13 TYR HE1 . 6691 1 9 . 1 1 3 3 TYR HE2 H 1 6.926 0.01 . 1 . . . . 13 TYR HE2 . 6691 1 10 . 1 1 3 3 TYR N N 15 121.400 0.2 . 1 . . . . 13 TYR N . 6691 1 11 . 1 1 4 4 SER H H 1 8.183 0.01 . 1 . . . . 14 SER H . 6691 1 12 . 1 1 4 4 SER HA H 1 4.235 0.01 . 1 . . . . 14 SER HA . 6691 1 13 . 1 1 4 4 SER HB2 H 1 3.836 0.01 . 2 . . . . 14 SER HB2 . 6691 1 14 . 1 1 4 4 SER HB3 H 1 3.921 0.01 . 2 . . . . 14 SER HB3 . 6691 1 15 . 1 1 4 4 SER N N 15 116.901 0.2 . 1 . . . . 14 SER N . 6691 1 16 . 1 1 5 5 ALA H H 1 8.332 0.01 . 1 . . . . 15 ALA H . 6691 1 17 . 1 1 5 5 ALA HA H 1 4.120 0.01 . 1 . . . . 15 ALA HA . 6691 1 18 . 1 1 5 5 ALA HB1 H 1 1.356 0.01 . 1 . . . . 15 ALA HB . 6691 1 19 . 1 1 5 5 ALA HB2 H 1 1.356 0.01 . 1 . . . . 15 ALA HB . 6691 1 20 . 1 1 5 5 ALA HB3 H 1 1.356 0.01 . 1 . . . . 15 ALA HB . 6691 1 21 . 1 1 5 5 ALA N N 15 124.540 0.2 . 1 . . . . 15 ALA N . 6691 1 22 . 1 1 6 6 GLN H H 1 8.119 0.01 . 1 . . . . 16 GLN H . 6691 1 23 . 1 1 6 6 GLN HA H 1 4.025 0.01 . 1 . . . . 16 GLN HA . 6691 1 24 . 1 1 6 6 GLN HB2 H 1 1.831 0.01 . 2 . . . . 16 GLN HB2 . 6691 1 25 . 1 1 6 6 GLN HB3 H 1 1.918 0.01 . 2 . . . . 16 GLN HB3 . 6691 1 26 . 1 1 6 6 GLN HG2 H 1 2.136 0.01 . 2 . . . . 16 GLN HG2 . 6691 1 27 . 1 1 6 6 GLN N N 15 117.798 0.2 . 1 . . . . 16 GLN N . 6691 1 28 . 1 1 7 7 TRP H H 1 7.918 0.01 . 1 . . . . 17 TRP H . 6691 1 29 . 1 1 7 7 TRP HA H 1 4.349 0.01 . 1 . . . . 17 TRP HA . 6691 1 30 . 1 1 7 7 TRP HB2 H 1 3.162 0.01 . 2 . . . . 17 TRP HB2 . 6691 1 31 . 1 1 7 7 TRP HB3 H 1 3.259 0.01 . 2 . . . . 17 TRP HB3 . 6691 1 32 . 1 1 7 7 TRP HE3 H 1 7.222 0.01 . 1 . . . . 17 TRP HE3 . 6691 1 33 . 1 1 7 7 TRP HZ2 H 1 7.149 0.01 . 1 . . . . 17 TRP HZ2 . 6691 1 34 . 1 1 7 7 TRP HZ3 H 1 6.585 0.01 . 1 . . . . 17 TRP HZ3 . 6691 1 35 . 1 1 7 7 TRP HH2 H 1 6.817 0.01 . 1 . . . . 17 TRP HH2 . 6691 1 36 . 1 1 7 7 TRP N N 15 121.122 0.2 . 1 . . . . 17 TRP N . 6691 1 37 . 1 1 8 8 ILE H H 1 7.850 0.01 . 1 . . . . 18 ILE H . 6691 1 38 . 1 1 8 8 ILE HA H 1 3.694 0.01 . 1 . . . . 18 ILE HA . 6691 1 39 . 1 1 8 8 ILE HB H 1 1.771 0.01 . 1 . . . . 18 ILE HB . 6691 1 40 . 1 1 8 8 ILE HG12 H 1 1.528 0.01 . 1 . . . . 18 ILE HG12 . 6691 1 41 . 1 1 8 8 ILE HG13 H 1 1.058 0.01 . 1 . . . . 18 ILE HG13 . 6691 1 42 . 1 1 8 8 ILE HG21 H 1 0.797 0.01 . 1 . . . . 18 ILE HG2 . 6691 1 43 . 1 1 8 8 ILE HG22 H 1 0.797 0.01 . 1 . . . . 18 ILE HG2 . 6691 1 44 . 1 1 8 8 ILE HG23 H 1 0.797 0.01 . 1 . . . . 18 ILE HG2 . 6691 1 45 . 1 1 8 8 ILE HD11 H 1 0.806 0.01 . 1 . . . . 18 ILE HD1 . 6691 1 46 . 1 1 8 8 ILE HD12 H 1 0.806 0.01 . 1 . . . . 18 ILE HD1 . 6691 1 47 . 1 1 8 8 ILE HD13 H 1 0.806 0.01 . 1 . . . . 18 ILE HD1 . 6691 1 48 . 1 1 8 8 ILE N N 15 119.930 0.2 . 1 . . . . 18 ILE N . 6691 1 49 . 1 1 9 9 GLU H H 1 7.808 0.01 . 1 . . . . 19 GLU H . 6691 1 50 . 1 1 9 9 GLU HA H 1 3.961 0.01 . 1 . . . . 19 GLU HA . 6691 1 51 . 1 1 9 9 GLU HB2 H 1 1.921 0.01 . 2 . . . . 19 GLU HB2 . 6691 1 52 . 1 1 9 9 GLU HG2 H 1 2.197 0.01 . 2 . . . . 19 GLU HG2 . 6691 1 53 . 1 1 9 9 GLU N N 15 119.704 0.2 . 1 . . . . 19 GLU N . 6691 1 54 . 1 1 10 10 TYR H H 1 7.828 0.01 . 1 . . . . 20 TYR H . 6691 1 55 . 1 1 10 10 TYR HA H 1 4.082 0.01 . 1 . . . . 20 TYR HA . 6691 1 56 . 1 1 10 10 TYR HB2 H 1 2.822 0.01 . 2 . . . . 20 TYR HB2 . 6691 1 57 . 1 1 10 10 TYR HD1 H 1 6.491 0.01 . 1 . . . . 20 TYR HD1 . 6691 1 58 . 1 1 10 10 TYR HD2 H 1 6.491 0.01 . 1 . . . . 20 TYR HD2 . 6691 1 59 . 1 1 10 10 TYR HE1 H 1 6.586 0.01 . 1 . . . . 20 TYR HE1 . 6691 1 60 . 1 1 10 10 TYR HE2 H 1 6.586 0.01 . 1 . . . . 20 TYR HE2 . 6691 1 61 . 1 1 10 10 TYR N N 15 120.430 0.2 . 1 . . . . 20 TYR N . 6691 1 62 . 1 1 11 11 TYR H H 1 8.153 0.01 . 1 . . . . 21 TYR H . 6691 1 63 . 1 1 11 11 TYR HA H 1 4.005 0.01 . 1 . . . . 21 TYR HA . 6691 1 64 . 1 1 11 11 TYR HB2 H 1 2.625 0.01 . 1 . . . . 21 TYR HB2 . 6691 1 65 . 1 1 11 11 TYR HB3 H 1 2.915 0.01 . 1 . . . . 21 TYR HB3 . 6691 1 66 . 1 1 11 11 TYR HD1 H 1 6.851 0.01 . 1 . . . . 21 TYR HD1 . 6691 1 67 . 1 1 11 11 TYR HD2 H 1 6.851 0.01 . 1 . . . . 21 TYR HD2 . 6691 1 68 . 1 1 11 11 TYR HE1 H 1 6.928 0.01 . 1 . . . . 21 TYR HE1 . 6691 1 69 . 1 1 11 11 TYR HE2 H 1 6.928 0.01 . 1 . . . . 21 TYR HE2 . 6691 1 70 . 1 1 11 11 TYR N N 15 118.705 0.2 . 1 . . . . 21 TYR N . 6691 1 71 . 1 1 12 12 LYS H H 1 8.043 0.01 . 1 . . . . 22 LYS H . 6691 1 72 . 1 1 12 12 LYS HA H 1 3.900 0.01 . 1 . . . . 22 LYS HA . 6691 1 73 . 1 1 12 12 LYS HB2 H 1 1.782 0.01 . 2 . . . . 22 LYS HB2 . 6691 1 74 . 1 1 12 12 LYS HG2 H 1 1.281 0.01 . 2 . . . . 22 LYS HG2 . 6691 1 75 . 1 1 12 12 LYS HG3 H 1 1.462 0.01 . 2 . . . . 22 LYS HG3 . 6691 1 76 . 1 1 12 12 LYS HD2 H 1 1.585 0.01 . 2 . . . . 22 LYS HD2 . 6691 1 77 . 1 1 12 12 LYS N N 15 120.326 0.2 . 1 . . . . 22 LYS N . 6691 1 78 . 1 1 13 13 GLN H H 1 7.926 0.01 . 1 . . . . 23 GLN H . 6691 1 79 . 1 1 13 13 GLN HA H 1 4.078 0.01 . 1 . . . . 23 GLN HA . 6691 1 80 . 1 1 13 13 GLN HB2 H 1 1.989 0.01 . 2 . . . . 23 GLN HB2 . 6691 1 81 . 1 1 13 13 GLN HG2 H 1 2.332 0.01 . 2 . . . . 23 GLN HG2 . 6691 1 82 . 1 1 13 13 GLN N N 15 118.422 0.2 . 1 . . . . 23 GLN N . 6691 1 83 . 1 1 14 14 MET H H 1 7.846 0.01 . 1 . . . . 24 MET H . 6691 1 84 . 1 1 14 14 MET HA H 1 4.285 0.01 . 1 . . . . 24 MET HA . 6691 1 85 . 1 1 14 14 MET HB2 H 1 1.824 0.01 . 2 . . . . 24 MET HB2 . 6691 1 86 . 1 1 14 14 MET HB3 H 1 1.910 0.01 . 2 . . . . 24 MET HB3 . 6691 1 87 . 1 1 14 14 MET HG2 H 1 2.249 0.01 . 2 . . . . 24 MET HG2 . 6691 1 88 . 1 1 14 14 MET N N 15 118.198 0.2 . 1 . . . . 24 MET N . 6691 1 89 . 1 1 15 15 GLY H H 1 8.037 0.01 . 1 . . . . 25 GLY H . 6691 1 90 . 1 1 15 15 GLY HA2 H 1 3.777 0.01 . 2 . . . . 25 GLY HA2 . 6691 1 91 . 1 1 15 15 GLY HA3 H 1 3.935 0.01 . 2 . . . . 25 GLY HA3 . 6691 1 92 . 1 1 15 15 GLY N N 15 108.655 0.2 . 1 . . . . 25 GLY N . 6691 1 93 . 1 1 16 16 SER H H 1 8.105 0.01 . 1 . . . . 26 SER H . 6691 1 94 . 1 1 16 16 SER N N 15 116.366 0.2 . 1 . . . . 26 SER N . 6691 1 95 . 1 1 17 17 HIS HA H 1 4.394 0.01 . 1 . . . . 27 HIS HA . 6691 1 96 . 1 1 17 17 HIS HB2 H 1 3.063 0.01 . 2 . . . . 27 HIS HB2 . 6691 1 97 . 1 1 18 18 ARG H H 1 8.187 0.01 . 1 . . . . 28 ARG H . 6691 1 98 . 1 1 18 18 ARG HA H 1 4.135 0.01 . 1 . . . . 28 ARG HA . 6691 1 99 . 1 1 18 18 ARG N N 15 121.108 0.2 . 1 . . . . 28 ARG N . 6691 1 100 . 1 1 19 19 GLU H H 1 8.340 0.01 . 1 . . . . 29 GLU H . 6691 1 101 . 1 1 19 19 GLU HA H 1 3.974 0.01 . 1 . . . . 29 GLU HA . 6691 1 102 . 1 1 19 19 GLU HB2 H 1 1.864 0.01 . 1 . . . . 29 GLU HB2 . 6691 1 103 . 1 1 19 19 GLU HG2 H 1 2.030 0.01 . 2 . . . . 29 GLU HG2 . 6691 1 104 . 1 1 19 19 GLU HG3 H 1 2.182 0.01 . 2 . . . . 29 GLU HG3 . 6691 1 105 . 1 1 19 19 GLU N N 15 120.933 0.2 . 1 . . . . 29 GLU N . 6691 1 106 . 1 1 20 20 ALA H H 1 8.034 0.01 . 1 . . . . 30 ALA H . 6691 1 107 . 1 1 20 20 ALA HA H 1 4.052 0.01 . 1 . . . . 30 ALA HA . 6691 1 108 . 1 1 20 20 ALA HB1 H 1 1.397 0.01 . 1 . . . . 30 ALA HB . 6691 1 109 . 1 1 20 20 ALA HB2 H 1 1.397 0.01 . 1 . . . . 30 ALA HB . 6691 1 110 . 1 1 20 20 ALA HB3 H 1 1.397 0.01 . 1 . . . . 30 ALA HB . 6691 1 111 . 1 1 20 20 ALA N N 15 121.900 0.2 . 1 . . . . 30 ALA N . 6691 1 112 . 1 1 21 21 GLU H H 1 8.142 0.01 . 1 . . . . 31 GLU H . 6691 1 113 . 1 1 21 21 GLU HA H 1 4.074 0.01 . 1 . . . . 31 GLU HA . 6691 1 114 . 1 1 21 21 GLU HB2 H 1 2.015 0.01 . 2 . . . . 31 GLU HB2 . 6691 1 115 . 1 1 21 21 GLU HG2 H 1 2.185 0.01 . 2 . . . . 31 GLU HG2 . 6691 1 116 . 1 1 21 21 GLU HG3 H 1 2.283 0.01 . 2 . . . . 31 GLU HG3 . 6691 1 117 . 1 1 21 21 GLU N N 15 118.605 0.2 . 1 . . . . 31 GLU N . 6691 1 118 . 1 1 22 22 MET H H 1 7.997 0.01 . 1 . . . . 32 MET H . 6691 1 119 . 1 1 22 22 MET HA H 1 4.209 0.01 . 1 . . . . 32 MET HA . 6691 1 120 . 1 1 22 22 MET HB2 H 1 2.174 0.01 . 2 . . . . 32 MET HB2 . 6691 1 121 . 1 1 22 22 MET HB3 H 1 2.039 0.01 . 2 . . . . 32 MET HB3 . 6691 1 122 . 1 1 22 22 MET HG2 H 1 2.424 0.01 . 2 . . . . 32 MET HG2 . 6691 1 123 . 1 1 22 22 MET HG3 H 1 2.555 0.01 . 2 . . . . 32 MET HG3 . 6691 1 124 . 1 1 22 22 MET N N 15 119.809 0.2 . 1 . . . . 32 MET N . 6691 1 125 . 1 1 23 23 ILE H H 1 7.936 0.01 . 1 . . . . 33 ILE H . 6691 1 126 . 1 1 23 23 ILE HA H 1 3.788 0.01 . 1 . . . . 33 ILE HA . 6691 1 127 . 1 1 23 23 ILE HB H 1 1.836 0.01 . 1 . . . . 33 ILE HB . 6691 1 128 . 1 1 23 23 ILE HG12 H 1 1.506 0.01 . 2 . . . . 33 ILE HG12 . 6691 1 129 . 1 1 23 23 ILE HG13 H 1 1.086 0.01 . 2 . . . . 33 ILE HG13 . 6691 1 130 . 1 1 23 23 ILE HG21 H 1 0.806 0.01 . 1 . . . . 33 ILE HG2 . 6691 1 131 . 1 1 23 23 ILE HG22 H 1 0.806 0.01 . 1 . . . . 33 ILE HG2 . 6691 1 132 . 1 1 23 23 ILE HG23 H 1 0.806 0.01 . 1 . . . . 33 ILE HG2 . 6691 1 133 . 1 1 23 23 ILE HD11 H 1 0.720 0.01 . 1 . . . . 33 ILE HD1 . 6691 1 134 . 1 1 23 23 ILE HD12 H 1 0.720 0.01 . 1 . . . . 33 ILE HD1 . 6691 1 135 . 1 1 23 23 ILE HD13 H 1 0.720 0.01 . 1 . . . . 33 ILE HD1 . 6691 1 136 . 1 1 23 23 ILE N N 15 121.004 0.2 . 1 . . . . 33 ILE N . 6691 1 137 . 1 1 24 24 GLU H H 1 8.161 0.01 . 1 . . . . 34 GLU H . 6691 1 138 . 1 1 24 24 GLU HA H 1 3.992 0.01 . 1 . . . . 34 GLU HA . 6691 1 139 . 1 1 24 24 GLU HB2 H 1 2.031 0.01 . 2 . . . . 34 GLU HB2 . 6691 1 140 . 1 1 24 24 GLU HG2 H 1 2.167 0.01 . 1 . . . . 34 GLU HG2 . 6691 1 141 . 1 1 24 24 GLU HG3 H 1 2.265 0.01 . 1 . . . . 34 GLU HG3 . 6691 1 142 . 1 1 24 24 GLU N N 15 121.545 0.2 . 1 . . . . 34 GLU N . 6691 1 143 . 1 1 25 25 GLN H H 1 8.185 0.01 . 1 . . . . 35 GLN H . 6691 1 144 . 1 1 25 25 GLN HA H 1 4.006 0.01 . 1 . . . . 35 GLN HA . 6691 1 145 . 1 1 25 25 GLN HB2 H 1 2.032 0.01 . 2 . . . . 35 GLN HB2 . 6691 1 146 . 1 1 25 25 GLN HB3 H 1 2.113 0.01 . 2 . . . . 35 GLN HB3 . 6691 1 147 . 1 1 25 25 GLN HG2 H 1 2.372 0.01 . 2 . . . . 35 GLN HG2 . 6691 1 148 . 1 1 25 25 GLN HG3 H 1 2.453 0.01 . 2 . . . . 35 GLN HG3 . 6691 1 149 . 1 1 25 25 GLN N N 15 118.688 0.2 . 1 . . . . 35 GLN N . 6691 1 150 . 1 1 26 26 GLN H H 1 8.127 0.01 . 5 . . . . 36 GLN H . 6691 1 151 . 1 1 26 26 GLN HB2 H 1 2.017 0.01 . 2 . . . . 36 GLN HB2 . 6691 1 152 . 1 1 26 26 GLN HB3 H 1 2.106 0.01 . 2 . . . . 36 GLN HB3 . 6691 1 153 . 1 1 26 26 GLN HG2 H 1 2.306 0.01 . 2 . . . . 36 GLN HG2 . 6691 1 154 . 1 1 26 26 GLN HG3 H 1 2.424 0.01 . 2 . . . . 36 GLN HG3 . 6691 1 155 . 1 1 26 26 GLN N N 15 119.805 0.2 . 5 . . . . 36 GLN N . 6691 1 156 . 1 1 27 27 MET H H 1 8.217 0.01 . 1 . . . . 37 MET H . 6691 1 157 . 1 1 27 27 MET HA H 1 4.217 0.01 . 1 . . . . 37 MET HA . 6691 1 158 . 1 1 27 27 MET HB2 H 1 2.046 0.01 . 2 . . . . 37 MET HB2 . 6691 1 159 . 1 1 27 27 MET HG2 H 1 2.478 0.01 . 2 . . . . 37 MET HG2 . 6691 1 160 . 1 1 27 27 MET HG3 H 1 2.590 0.01 . 2 . . . . 37 MET HG3 . 6691 1 161 . 1 1 27 27 MET N N 15 119.504 0.2 . 1 . . . . 37 MET N . 6691 1 162 . 1 1 28 28 LYS H H 1 8.024 0.01 . 1 . . . . 38 LYS H . 6691 1 163 . 1 1 28 28 LYS HA H 1 4.082 0.01 . 1 . . . . 38 LYS HA . 6691 1 164 . 1 1 28 28 LYS HB2 H 1 1.790 0.01 . 2 . . . . 38 LYS HB2 . 6691 1 165 . 1 1 28 28 LYS HG2 H 1 1.375 0.01 . 2 . . . . 38 LYS HG2 . 6691 1 166 . 1 1 28 28 LYS HG3 H 1 1.495 0.01 . 2 . . . . 38 LYS HG3 . 6691 1 167 . 1 1 28 28 LYS HD2 H 1 1.605 0.01 . 2 . . . . 38 LYS HD2 . 6691 1 168 . 1 1 28 28 LYS N N 15 120.510 0.2 . 1 . . . . 38 LYS N . 6691 1 169 . 1 1 29 29 ALA H H 1 7.923 0.01 . 1 . . . . 39 ALA H . 6691 1 170 . 1 1 29 29 ALA HA H 1 4.172 0.01 . 1 . . . . 39 ALA HA . 6691 1 171 . 1 1 29 29 ALA HB1 H 1 1.382 0.01 . 1 . . . . 39 ALA HB . 6691 1 172 . 1 1 29 29 ALA HB2 H 1 1.382 0.01 . 1 . . . . 39 ALA HB . 6691 1 173 . 1 1 29 29 ALA HB3 H 1 1.382 0.01 . 1 . . . . 39 ALA HB . 6691 1 174 . 1 1 29 29 ALA N N 15 122.647 0.2 . 1 . . . . 39 ALA N . 6691 1 175 . 1 1 30 30 LYS H H 1 7.945 0.01 . 1 . . . . 40 LYS H . 6691 1 176 . 1 1 30 30 LYS HA H 1 4.167 0.01 . 1 . . . . 40 LYS HA . 6691 1 177 . 1 1 30 30 LYS HB2 H 1 1.765 0.01 . 2 . . . . 40 LYS HB2 . 6691 1 178 . 1 1 30 30 LYS HB3 H 1 1.862 0.01 . 2 . . . . 40 LYS HB3 . 6691 1 179 . 1 1 30 30 LYS N N 15 119.121 0.2 . 1 . . . . 40 LYS N . 6691 1 180 . 1 1 31 31 GLN H H 1 8.089 0.01 . 1 . . . . 41 GLN H . 6691 1 181 . 1 1 31 31 GLN HA H 1 4.176 0.01 . 1 . . . . 41 GLN HA . 6691 1 182 . 1 1 31 31 GLN HB2 H 1 1.984 0.01 . 2 . . . . 41 GLN HB2 . 6691 1 183 . 1 1 31 31 GLN HB3 H 1 2.071 0.01 . 2 . . . . 41 GLN HB3 . 6691 1 184 . 1 1 31 31 GLN HG2 H 1 2.347 0.01 . 2 . . . . 41 GLN HG2 . 6691 1 185 . 1 1 31 31 GLN N N 15 120.126 0.2 . 1 . . . . 41 GLN N . 6691 1 186 . 1 1 61 61 GLY HA2 H 1 3.878 0.01 . 2 . . . . 71 GLY HA2 . 6691 1 187 . 1 1 62 62 ALA H H 1 8.143 0.01 . 1 . . . . 72 ALA H . 6691 1 188 . 1 1 62 62 ALA HA H 1 4.086 0.01 . 1 . . . . 72 ALA HA . 6691 1 189 . 1 1 62 62 ALA HB1 H 1 1.175 0.01 . 1 . . . . 72 ALA HB . 6691 1 190 . 1 1 62 62 ALA HB2 H 1 1.175 0.01 . 1 . . . . 72 ALA HB . 6691 1 191 . 1 1 62 62 ALA HB3 H 1 1.175 0.01 . 1 . . . . 72 ALA HB . 6691 1 192 . 1 1 62 62 ALA N N 15 123.400 0.2 . 1 . . . . 72 ALA N . 6691 1 193 . 1 1 63 63 ASP H H 1 8.162 0.01 . 1 . . . . 73 ASP H . 6691 1 194 . 1 1 63 63 ASP HA H 1 4.476 0.01 . 1 . . . . 73 ASP HA . 6691 1 195 . 1 1 63 63 ASP HB2 H 1 2.488 0.01 . 2 . . . . 73 ASP HB2 . 6691 1 196 . 1 1 63 63 ASP HB3 H 1 2.577 0.01 . 2 . . . . 73 ASP HB3 . 6691 1 197 . 1 1 63 63 ASP N N 15 118.951 0.2 . 1 . . . . 73 ASP N . 6691 1 198 . 1 1 64 64 TYR H H 1 8.167 0.01 . 1 . . . . 74 TYR H . 6691 1 199 . 1 1 64 64 TYR HA H 1 4.489 0.01 . 1 . . . . 74 TYR HA . 6691 1 200 . 1 1 64 64 TYR HB2 H 1 2.838 0.01 . 2 . . . . 74 TYR HB2 . 6691 1 201 . 1 1 64 64 TYR HB3 H 1 3.064 0.01 . 2 . . . . 74 TYR HB3 . 6691 1 202 . 1 1 64 64 TYR HD1 H 1 6.949 0.01 . 1 . . . . 74 TYR HD1 . 6691 1 203 . 1 1 64 64 TYR HD2 H 1 6.949 0.01 . 1 . . . . 74 TYR HD2 . 6691 1 204 . 1 1 64 64 TYR HE1 H 1 6.606 0.01 . 1 . . . . 74 TYR HE1 . 6691 1 205 . 1 1 64 64 TYR HE2 H 1 6.606 0.01 . 1 . . . . 74 TYR HE2 . 6691 1 206 . 1 1 64 64 TYR N N 15 122.000 0.2 . 1 . . . . 74 TYR N . 6691 1 207 . 1 1 65 65 SER H H 1 8.133 0.01 . 1 . . . . 75 SER H . 6691 1 208 . 1 1 65 65 SER HA H 1 4.262 0.01 . 1 . . . . 75 SER HA . 6691 1 209 . 1 1 65 65 SER HB2 H 1 3.822 0.01 . 2 . . . . 75 SER HB2 . 6691 1 210 . 1 1 65 65 SER HB3 H 1 3.968 0.01 . 2 . . . . 75 SER HB3 . 6691 1 211 . 1 1 65 65 SER N N 15 116.497 0.2 . 1 . . . . 75 SER N . 6691 1 212 . 1 1 66 66 ALA H H 1 8.546 0.01 . 1 . . . . 76 ALA H . 6691 1 213 . 1 1 66 66 ALA HA H 1 4.050 0.01 . 1 . . . . 76 ALA HA . 6691 1 214 . 1 1 66 66 ALA HB1 H 1 1.390 0.01 . 1 . . . . 76 ALA HB . 6691 1 215 . 1 1 66 66 ALA HB2 H 1 1.390 0.01 . 1 . . . . 76 ALA HB . 6691 1 216 . 1 1 66 66 ALA HB3 H 1 1.390 0.01 . 1 . . . . 76 ALA HB . 6691 1 217 . 1 1 66 66 ALA N N 15 124.222 0.2 . 1 . . . . 76 ALA N . 6691 1 218 . 1 1 67 67 GLN H H 1 8.084 0.01 . 1 . . . . 77 GLN H . 6691 1 219 . 1 1 67 67 GLN HA H 1 4.002 0.01 . 1 . . . . 77 GLN HA . 6691 1 220 . 1 1 67 67 GLN HB2 H 1 1.788 0.01 . 2 . . . . 77 GLN HB2 . 6691 1 221 . 1 1 67 67 GLN HB3 H 1 1.978 0.01 . 2 . . . . 77 GLN HB3 . 6691 1 222 . 1 1 67 67 GLN HG2 H 1 2.197 0.01 . 2 . . . . 77 GLN HG2 . 6691 1 223 . 1 1 67 67 GLN N N 15 118.109 0.2 . 1 . . . . 77 GLN N . 6691 1 224 . 1 1 68 68 TRP H H 1 8.081 0.01 . 1 . . . . 78 TRP H . 6691 1 225 . 1 1 68 68 TRP HA H 1 4.217 0.01 . 1 . . . . 78 TRP HA . 6691 1 226 . 1 1 68 68 TRP HB2 H 1 3.124 0.01 . 2 . . . . 78 TRP HB2 . 6691 1 227 . 1 1 68 68 TRP HB3 H 1 3.229 0.01 . 2 . . . . 78 TRP HB3 . 6691 1 228 . 1 1 68 68 TRP HE3 H 1 7.084 0.01 . 1 . . . . 78 TRP HE3 . 6691 1 229 . 1 1 68 68 TRP HZ2 H 1 7.161 0.01 . 1 . . . . 78 TRP HZ2 . 6691 1 230 . 1 1 68 68 TRP HZ3 H 1 6.655 0.01 . 1 . . . . 78 TRP HZ3 . 6691 1 231 . 1 1 68 68 TRP HH2 H 1 6.887 0.01 . 1 . . . . 78 TRP HH2 . 6691 1 232 . 1 1 68 68 TRP N N 15 121.301 0.2 . 1 . . . . 78 TRP N . 6691 1 233 . 1 1 69 69 ALA H H 1 8.261 0.01 . 1 . . . . 79 ALA H . 6691 1 234 . 1 1 69 69 ALA HA H 1 4.137 0.01 . 1 . . . . 79 ALA HA . 6691 1 235 . 1 1 69 69 ALA HB1 H 1 1.594 0.01 . 1 . . . . 79 ALA HB . 6691 1 236 . 1 1 69 69 ALA HB2 H 1 1.594 0.01 . 1 . . . . 79 ALA HB . 6691 1 237 . 1 1 69 69 ALA HB3 H 1 1.594 0.01 . 1 . . . . 79 ALA HB . 6691 1 238 . 1 1 69 69 ALA N N 15 121.456 0.2 . 1 . . . . 79 ALA N . 6691 1 239 . 1 1 70 70 GLU H H 1 7.852 0.01 . 1 . . . . 80 GLU H . 6691 1 240 . 1 1 70 70 GLU HA H 1 4.006 0.01 . 1 . . . . 80 GLU HA . 6691 1 241 . 1 1 70 70 GLU HB2 H 1 2.015 0.01 . 2 . . . . 80 GLU HB2 . 6691 1 242 . 1 1 70 70 GLU HG2 H 1 2.201 0.01 . 2 . . . . 80 GLU HG2 . 6691 1 243 . 1 1 70 70 GLU HG3 H 1 2.303 0.01 . 2 . . . . 80 GLU HG3 . 6691 1 244 . 1 1 70 70 GLU N N 15 116.981 0.2 . 1 . . . . 80 GLU N . 6691 1 245 . 1 1 71 71 TYR H H 1 8.048 0.01 . 1 . . . . 81 TYR H . 6691 1 246 . 1 1 71 71 TYR HA H 1 4.068 0.01 . 1 . . . . 81 TYR HA . 6691 1 247 . 1 1 71 71 TYR HB2 H 1 2.778 0.01 . 2 . . . . 81 TYR HB2 . 6691 1 248 . 1 1 71 71 TYR HB3 H 1 2.843 0.01 . 2 . . . . 81 TYR HB3 . 6691 1 249 . 1 1 71 71 TYR HD1 H 1 6.570 0.01 . 1 . . . . 81 TYR HD1 . 6691 1 250 . 1 1 71 71 TYR HD2 H 1 6.570 0.01 . 1 . . . . 81 TYR HD2 . 6691 1 251 . 1 1 71 71 TYR HE1 H 1 6.602 0.01 . 1 . . . . 81 TYR HE1 . 6691 1 252 . 1 1 71 71 TYR HE2 H 1 6.602 0.01 . 1 . . . . 81 TYR HE2 . 6691 1 253 . 1 1 71 71 TYR N N 15 121.472 0.2 . 1 . . . . 81 TYR N . 6691 1 254 . 1 1 72 72 TYR H H 1 8.789 0.01 . 1 . . . . 82 TYR H . 6691 1 255 . 1 1 72 72 TYR HA H 1 3.956 0.01 . 1 . . . . 82 TYR HA . 6691 1 256 . 1 1 72 72 TYR HB2 H 1 2.816 0.01 . 2 . . . . 82 TYR HB2 . 6691 1 257 . 1 1 72 72 TYR HD1 H 1 6.919 0.01 . 1 . . . . 82 TYR HD1 . 6691 1 258 . 1 1 72 72 TYR HD2 H 1 6.919 0.01 . 1 . . . . 82 TYR HD2 . 6691 1 259 . 1 1 72 72 TYR HE1 H 1 6.775 0.01 . 1 . . . . 82 TYR HE1 . 6691 1 260 . 1 1 72 72 TYR HE2 H 1 6.775 0.01 . 1 . . . . 82 TYR HE2 . 6691 1 261 . 1 1 72 72 TYR N N 15 120.100 0.2 . 1 . . . . 82 TYR N . 6691 1 262 . 1 1 73 73 ARG H H 1 8.287 0.01 . 1 . . . . 83 ARG H . 6691 1 263 . 1 1 73 73 ARG HA H 1 3.724 0.01 . 1 . . . . 83 ARG HA . 6691 1 264 . 1 1 73 73 ARG HB2 H 1 1.728 0.01 . 2 . . . . 83 ARG HB2 . 6691 1 265 . 1 1 73 73 ARG HB3 H 1 1.810 0.01 . 2 . . . . 83 ARG HB3 . 6691 1 266 . 1 1 73 73 ARG HG2 H 1 1.574 0.01 . 2 . . . . 83 ARG HG2 . 6691 1 267 . 1 1 73 73 ARG N N 15 119.278 0.2 . 1 . . . . 83 ARG N . 6691 1 268 . 1 1 74 74 SER H H 1 8.072 0.01 . 1 . . . . 84 SER H . 6691 1 269 . 1 1 74 74 SER HA H 1 4.241 0.01 . 1 . . . . 84 SER HA . 6691 1 270 . 1 1 74 74 SER HB2 H 1 3.924 0.01 . 2 . . . . 84 SER HB2 . 6691 1 271 . 1 1 74 74 SER N N 15 117.294 0.2 . 1 . . . . 84 SER N . 6691 1 272 . 1 1 75 75 VAL H H 1 7.207 0.01 . 1 . . . . 85 VAL H . 6691 1 273 . 1 1 75 75 VAL HA H 1 4.461 0.01 . 1 . . . . 85 VAL HA . 6691 1 274 . 1 1 75 75 VAL HB H 1 2.354 0.01 . 1 . . . . 85 VAL HB . 6691 1 275 . 1 1 75 75 VAL HG11 H 1 0.646 0.01 . 2 . . . . 85 VAL HG1 . 6691 1 276 . 1 1 75 75 VAL HG12 H 1 0.646 0.01 . 2 . . . . 85 VAL HG1 . 6691 1 277 . 1 1 75 75 VAL HG13 H 1 0.646 0.01 . 2 . . . . 85 VAL HG1 . 6691 1 278 . 1 1 75 75 VAL HG21 H 1 0.709 0.01 . 2 . . . . 85 VAL HG2 . 6691 1 279 . 1 1 75 75 VAL HG22 H 1 0.709 0.01 . 2 . . . . 85 VAL HG2 . 6691 1 280 . 1 1 75 75 VAL HG23 H 1 0.709 0.01 . 2 . . . . 85 VAL HG2 . 6691 1 281 . 1 1 75 75 VAL N N 15 114.000 0.2 . 1 . . . . 85 VAL N . 6691 1 282 . 1 1 76 76 GLY H H 1 7.737 0.01 . 1 . . . . 86 GLY H . 6691 1 283 . 1 1 76 76 GLY HA2 H 1 3.701 0.01 . 2 . . . . 86 GLY HA2 . 6691 1 284 . 1 1 76 76 GLY HA3 H 1 4.098 0.01 . 2 . . . . 86 GLY HA3 . 6691 1 285 . 1 1 76 76 GLY N N 15 109.627 0.2 . 1 . . . . 86 GLY N . 6691 1 286 . 1 1 77 77 LYS H H 1 8.308 0.01 . 1 . . . . 87 LYS H . 6691 1 287 . 1 1 77 77 LYS HA H 1 4.463 0.01 . 1 . . . . 87 LYS HA . 6691 1 288 . 1 1 77 77 LYS HB2 H 1 1.837 0.01 . 2 . . . . 87 LYS HB2 . 6691 1 289 . 1 1 77 77 LYS HG2 H 1 1.552 0.01 . 2 . . . . 87 LYS HG2 . 6691 1 290 . 1 1 77 77 LYS N N 15 124.600 0.2 . 1 . . . . 87 LYS N . 6691 1 291 . 1 1 78 78 ILE H H 1 7.573 0.01 . 1 . . . . 88 ILE H . 6691 1 292 . 1 1 78 78 ILE HA H 1 3.539 0.01 . 1 . . . . 88 ILE HA . 6691 1 293 . 1 1 78 78 ILE HB H 1 1.856 0.01 . 1 . . . . 88 ILE HB . 6691 1 294 . 1 1 78 78 ILE HG12 H 1 1.264 0.01 . 2 . . . . 88 ILE HG12 . 6691 1 295 . 1 1 78 78 ILE HG13 H 1 1.419 0.01 . 2 . . . . 88 ILE HG13 . 6691 1 296 . 1 1 78 78 ILE HG21 H 1 0.833 0.01 . 1 . . . . 88 ILE HG2 . 6691 1 297 . 1 1 78 78 ILE HG22 H 1 0.833 0.01 . 1 . . . . 88 ILE HG2 . 6691 1 298 . 1 1 78 78 ILE HG23 H 1 0.833 0.01 . 1 . . . . 88 ILE HG2 . 6691 1 299 . 1 1 78 78 ILE HD11 H 1 0.789 0.01 . 1 . . . . 88 ILE HD1 . 6691 1 300 . 1 1 78 78 ILE HD12 H 1 0.789 0.01 . 1 . . . . 88 ILE HD1 . 6691 1 301 . 1 1 78 78 ILE HD13 H 1 0.789 0.01 . 1 . . . . 88 ILE HD1 . 6691 1 302 . 1 1 78 78 ILE N N 15 121.000 0.2 . 1 . . . . 88 ILE N . 6691 1 303 . 1 1 79 79 GLU H H 1 8.684 0.01 . 1 . . . . 89 GLU H . 6691 1 304 . 1 1 79 79 GLU HA H 1 3.967 0.01 . 1 . . . . 89 GLU HA . 6691 1 305 . 1 1 79 79 GLU HB2 H 1 1.873 0.01 . 2 . . . . 89 GLU HB2 . 6691 1 306 . 1 1 79 79 GLU HG2 H 1 2.234 0.01 . 1 . . . . 89 GLU HG2 . 6691 1 307 . 1 1 79 79 GLU N N 15 121.300 0.2 . 1 . . . . 89 GLU N . 6691 1 308 . 1 1 80 80 GLU H H 1 8.840 0.01 . 1 . . . . 90 GLU H . 6691 1 309 . 1 1 80 80 GLU HA H 1 3.813 0.01 . 1 . . . . 90 GLU HA . 6691 1 310 . 1 1 80 80 GLU N N 15 121.400 0.2 . 1 . . . . 90 GLU N . 6691 1 311 . 1 1 81 81 ALA H H 1 7.826 0.01 . 1 . . . . 91 ALA H . 6691 1 312 . 1 1 81 81 ALA HA H 1 4.097 0.01 . 1 . . . . 91 ALA HA . 6691 1 313 . 1 1 81 81 ALA HB1 H 1 1.568 0.01 . 1 . . . . 91 ALA HB . 6691 1 314 . 1 1 81 81 ALA HB2 H 1 1.568 0.01 . 1 . . . . 91 ALA HB . 6691 1 315 . 1 1 81 81 ALA HB3 H 1 1.568 0.01 . 1 . . . . 91 ALA HB . 6691 1 316 . 1 1 81 81 ALA N N 15 121.720 0.2 . 1 . . . . 91 ALA N . 6691 1 317 . 1 1 82 82 GLU H H 1 8.690 0.01 . 1 . . . . 92 GLU H . 6691 1 318 . 1 1 82 82 GLU HA H 1 3.962 0.01 . 1 . . . . 92 GLU HA . 6691 1 319 . 1 1 82 82 GLU HB2 H 1 1.895 0.01 . 2 . . . . 92 GLU HB2 . 6691 1 320 . 1 1 82 82 GLU HB3 H 1 2.037 0.01 . 2 . . . . 92 GLU HB3 . 6691 1 321 . 1 1 82 82 GLU HG2 H 1 2.122 0.01 . 2 . . . . 92 GLU HG2 . 6691 1 322 . 1 1 82 82 GLU HG3 H 1 2.464 0.01 . 2 . . . . 92 GLU HG3 . 6691 1 323 . 1 1 82 82 GLU N N 15 117.700 0.2 . 1 . . . . 92 GLU N . 6691 1 324 . 1 1 83 83 ALA H H 1 7.845 0.01 . 1 . . . . 93 ALA H . 6691 1 325 . 1 1 83 83 ALA HA H 1 4.098 0.01 . 1 . . . . 93 ALA HA . 6691 1 326 . 1 1 83 83 ALA HB1 H 1 1.414 0.01 . 1 . . . . 93 ALA HB . 6691 1 327 . 1 1 83 83 ALA HB2 H 1 1.414 0.01 . 1 . . . . 93 ALA HB . 6691 1 328 . 1 1 83 83 ALA HB3 H 1 1.414 0.01 . 1 . . . . 93 ALA HB . 6691 1 329 . 1 1 83 83 ALA N N 15 121.500 0.2 . 1 . . . . 93 ALA N . 6691 1 330 . 1 1 84 84 ILE H H 1 7.522 0.01 . 1 . . . . 94 ILE H . 6691 1 331 . 1 1 84 84 ILE HA H 1 3.817 0.01 . 1 . . . . 94 ILE HA . 6691 1 332 . 1 1 84 84 ILE HB H 1 1.945 0.01 . 1 . . . . 94 ILE HB . 6691 1 333 . 1 1 84 84 ILE HG12 H 1 1.716 0.01 . 2 . . . . 94 ILE HG12 . 6691 1 334 . 1 1 84 84 ILE HG21 H 1 0.935 0.01 . 1 . . . . 94 ILE HG2 . 6691 1 335 . 1 1 84 84 ILE HG22 H 1 0.935 0.01 . 1 . . . . 94 ILE HG2 . 6691 1 336 . 1 1 84 84 ILE HG23 H 1 0.935 0.01 . 1 . . . . 94 ILE HG2 . 6691 1 337 . 1 1 84 84 ILE HD11 H 1 1.054 0.01 . 1 . . . . 94 ILE HD1 . 6691 1 338 . 1 1 84 84 ILE HD12 H 1 1.054 0.01 . 1 . . . . 94 ILE HD1 . 6691 1 339 . 1 1 84 84 ILE HD13 H 1 1.054 0.01 . 1 . . . . 94 ILE HD1 . 6691 1 340 . 1 1 84 84 ILE N N 15 118.799 0.2 . 1 . . . . 94 ILE N . 6691 1 341 . 1 1 85 85 GLU H H 1 8.614 0.01 . 1 . . . . 95 GLU H . 6691 1 342 . 1 1 85 85 GLU HA H 1 3.860 0.01 . 1 . . . . 95 GLU HA . 6691 1 343 . 1 1 85 85 GLU HB2 H 1 2.173 0.01 . 2 . . . . 95 GLU HB2 . 6691 1 344 . 1 1 85 85 GLU HG2 H 1 2.348 0.01 . 2 . . . . 95 GLU HG2 . 6691 1 345 . 1 1 85 85 GLU N N 15 121.308 0.2 . 1 . . . . 95 GLU N . 6691 1 346 . 1 1 86 86 LYS H H 1 8.061 0.01 . 1 . . . . 96 LYS H . 6691 1 347 . 1 1 86 86 LYS HA H 1 4.086 0.01 . 1 . . . . 96 LYS HA . 6691 1 348 . 1 1 86 86 LYS HB2 H 1 1.865 0.01 . 2 . . . . 96 LYS HB2 . 6691 1 349 . 1 1 86 86 LYS N N 15 118.799 0.2 . 1 . . . . 96 LYS N . 6691 1 350 . 1 1 87 87 THR H H 1 7.736 0.01 . 1 . . . . 97 THR H . 6691 1 351 . 1 1 87 87 THR HA H 1 4.199 0.01 . 1 . . . . 97 THR HA . 6691 1 352 . 1 1 87 87 THR HB H 1 4.307 0.01 . 2 . . . . 97 THR HB . 6691 1 353 . 1 1 87 87 THR HG21 H 1 1.224 0.01 . 1 . . . . 97 THR HG2 . 6691 1 354 . 1 1 87 87 THR HG22 H 1 1.224 0.01 . 1 . . . . 97 THR HG2 . 6691 1 355 . 1 1 87 87 THR HG23 H 1 1.224 0.01 . 1 . . . . 97 THR HG2 . 6691 1 356 . 1 1 87 87 THR N N 15 112.706 0.2 . 1 . . . . 97 THR N . 6691 1 357 . 1 1 88 88 LEU H H 1 7.778 0.01 . 1 . . . . 98 LEU H . 6691 1 358 . 1 1 88 88 LEU HA H 1 4.210 0.01 . 1 . . . . 98 LEU HA . 6691 1 359 . 1 1 88 88 LEU HB2 H 1 1.736 0.01 . 2 . . . . 98 LEU HB2 . 6691 1 360 . 1 1 88 88 LEU HG H 1 1.524 0.01 . 1 . . . . 98 LEU HG . 6691 1 361 . 1 1 88 88 LEU HD21 H 1 0.806 0.01 . 2 . . . . 98 LEU HD2 . 6691 1 362 . 1 1 88 88 LEU HD22 H 1 0.806 0.01 . 2 . . . . 98 LEU HD2 . 6691 1 363 . 1 1 88 88 LEU HD23 H 1 0.806 0.01 . 2 . . . . 98 LEU HD2 . 6691 1 364 . 1 1 88 88 LEU N N 15 122.003 0.2 . 1 . . . . 98 LEU N . 6691 1 365 . 1 1 89 89 LYS H H 1 7.937 0.01 . 1 . . . . 99 LYS H . 6691 1 366 . 1 1 89 89 LYS HA H 1 4.211 0.01 . 1 . . . . 99 LYS HA . 6691 1 367 . 1 1 89 89 LYS HB2 H 1 1.818 0.01 . 2 . . . . 99 LYS HB2 . 6691 1 368 . 1 1 89 89 LYS HG2 H 1 1.382 0.01 . 2 . . . . 99 LYS HG2 . 6691 1 369 . 1 1 89 89 LYS HG3 H 1 1.449 0.01 . 2 . . . . 99 LYS HG3 . 6691 1 370 . 1 1 89 89 LYS HD2 H 1 1.533 0.01 . 2 . . . . 99 LYS HD2 . 6691 1 371 . 1 1 89 89 LYS N N 15 119.798 0.2 . 1 . . . . 99 LYS N . 6691 1 372 . 1 1 90 90 ASN H H 1 8.114 0.01 . 1 . . . . 100 ASN H . 6691 1 373 . 1 1 90 90 ASN HA H 1 4.636 0.01 . 1 . . . . 100 ASN HA . 6691 1 374 . 1 1 90 90 ASN HB2 H 1 2.726 0.01 . 2 . . . . 100 ASN HB2 . 6691 1 375 . 1 1 90 90 ASN HB3 H 1 2.802 0.01 . 2 . . . . 100 ASN HB3 . 6691 1 376 . 1 1 90 90 ASN N N 15 118.325 0.2 . 1 . . . . 100 ASN N . 6691 1 377 . 1 1 91 91 LYS H H 1 8.043 0.01 . 1 . . . . 101 LYS H . 6691 1 378 . 1 1 91 91 LYS HA H 1 4.263 0.01 . 1 . . . . 101 LYS HA . 6691 1 379 . 1 1 91 91 LYS HB2 H 1 1.769 0.01 . 2 . . . . 101 LYS HB2 . 6691 1 380 . 1 1 91 91 LYS HG2 H 1 1.402 0.01 . 2 . . . . 101 LYS HG2 . 6691 1 381 . 1 1 91 91 LYS N N 15 121.213 0.2 . 1 . . . . 101 LYS N . 6691 1 382 . 1 1 92 92 GLN H H 1 8.352 0.01 . 1 . . . . 102 GLN H . 6691 1 383 . 1 1 92 92 GLN HA H 1 4.286 0.01 . 1 . . . . 102 GLN HA . 6691 1 384 . 1 1 92 92 GLN HB2 H 1 1.920 0.01 . 2 . . . . 102 GLN HB2 . 6691 1 385 . 1 1 92 92 GLN HB3 H 1 2.097 0.01 . 2 . . . . 102 GLN HB3 . 6691 1 386 . 1 1 92 92 GLN HG2 H 1 2.322 0.01 . 2 . . . . 102 GLN HG2 . 6691 1 387 . 1 1 92 92 GLN N N 15 121.761 0.2 . 1 . . . . 102 GLN N . 6691 1 388 . 1 1 93 93 ASN H H 1 8.050 0.01 . 1 . . . . 103 ASN H . 6691 1 389 . 1 1 93 93 ASN HA H 1 4.414 0.01 . 1 . . . . 103 ASN HA . 6691 1 390 . 1 1 93 93 ASN HB2 H 1 2.610 0.01 . 2 . . . . 103 ASN HB2 . 6691 1 391 . 1 1 93 93 ASN HB3 H 1 2.702 0.01 . 2 . . . . 103 ASN HB3 . 6691 1 392 . 1 1 93 93 ASN N N 15 125.361 0.2 . 1 . . . . 103 ASN N . 6691 1 stop_ save_