################################### # 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_CSR_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode CSR_1 _Assigned_chem_shift_list.Entry_ID 5593 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 ; The first three N-terminal residues, GAM, were not derived from GMEB2 but from the linker resulting from cleavage of the N-terminal Histag. The backbone NH/N HSQC cross-peak signal for some the N-terminal G residue was not observed in the NMR spectra. ; _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 5593 1 2 '3D HNCA' . . . 5593 1 3 '3D CBCANH' . . . 5593 1 4 '3D CBCA(CO)NH' . . . 5593 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY CA C 13 41.24 0.12 . 1 . . . . . 78 . . . 5593 1 2 . 1 1 2 2 ALA H H 1 8.689 0.02 . 1 . . . . . 79 . . . 5593 1 3 . 1 1 2 2 ALA N N 15 123.87 0.05 . 1 . . . . . 79 . . . 5593 1 4 . 1 1 2 2 ALA CA C 13 50.56 0.12 . 1 . . . . . 79 . . . 5593 1 5 . 1 1 2 2 ALA CB C 13 17.02 0.12 . 1 . . . . . 79 . . . 5593 1 6 . 1 1 3 3 MET H H 1 8.595 0.02 . 1 . . . . . 80 . . . 5593 1 7 . 1 1 3 3 MET N N 15 119.488 0.05 . 1 . . . . . 80 . . . 5593 1 8 . 1 1 3 3 MET CA C 13 53.67 0.12 . 1 . . . . . 80 . . . 5593 1 9 . 1 1 3 3 MET CB C 13 30.67 0.12 . 1 . . . . . 80 . . . 5593 1 10 . 1 1 4 4 GLU H H 1 8.476 0.02 . 1 . . . . . 81 . . . 5593 1 11 . 1 1 4 4 GLU N N 15 122.126 0.05 . 1 . . . . . 81 . . . 5593 1 12 . 1 1 4 4 GLU CA C 13 54.31 0.12 . 1 . . . . . 81 . . . 5593 1 13 . 1 1 4 4 GLU CB C 13 28.15 0.12 . 1 . . . . . 81 . . . 5593 1 14 . 1 1 5 5 GLY H H 1 8.481 0.02 . 1 . . . . . 82 . . . 5593 1 15 . 1 1 5 5 GLY N N 15 110.119 0.05 . 1 . . . . . 82 . . . 5593 1 16 . 1 1 5 5 GLY CA C 13 43.1 0.12 . 1 . . . . . 82 . . . 5593 1 17 . 1 1 6 6 GLU H H 1 8.261 0.02 . 1 . . . . . 83 . . . 5593 1 18 . 1 1 6 6 GLU N N 15 120.388 0.05 . 1 . . . . . 83 . . . 5593 1 19 . 1 1 6 6 GLU CA C 13 54.28 0.12 . 1 . . . . . 83 . . . 5593 1 20 . 1 1 6 6 GLU CB C 13 28.2 0.12 . 1 . . . . . 83 . . . 5593 1 21 . 1 1 7 7 ASN H H 1 8.613 0.02 . 1 . . . . . 84 . . . 5593 1 22 . 1 1 7 7 ASN N N 15 119.726 0.05 . 1 . . . . . 84 . . . 5593 1 23 . 1 1 7 7 ASN CA C 13 51.17 0.12 . 1 . . . . . 84 . . . 5593 1 24 . 1 1 7 7 ASN CB C 13 36.27 0.12 . 1 . . . . . 84 . . . 5593 1 25 . 1 1 8 8 LEU H H 1 8.385 0.02 . 1 . . . . . 85 . . . 5593 1 26 . 1 1 8 8 LEU N N 15 123.043 0.05 . 1 . . . . . 85 . . . 5593 1 27 . 1 1 8 8 LEU CA C 13 53.66 0.12 . 1 . . . . . 85 . . . 5593 1 28 . 1 1 8 8 LEU CB C 13 39.99 0.12 . 1 . . . . . 85 . . . 5593 1 29 . 1 1 9 9 GLU H H 1 8.4 0.02 . 1 . . . . . 86 . . . 5593 1 30 . 1 1 9 9 GLU N N 15 120.951 0.05 . 1 . . . . . 86 . . . 5593 1 31 . 1 1 9 9 GLU CA C 13 54.29 0.12 . 1 . . . . . 86 . . . 5593 1 32 . 1 1 9 9 GLU CB C 13 27.58 0.12 . 1 . . . . . 86 . . . 5593 1 33 . 1 1 10 10 ALA H H 1 8.161 0.02 . 1 . . . . . 87 . . . 5593 1 34 . 1 1 10 10 ALA N N 15 124.019 0.05 . 1 . . . . . 87 . . . 5593 1 35 . 1 1 10 10 ALA CA C 13 49.94 0.12 . 1 . . . . . 87 . . . 5593 1 36 . 1 1 10 10 ALA CB C 13 17.03 0.12 . 1 . . . . . 87 . . . 5593 1 37 . 1 1 11 11 GLU H H 1 8.283 0.02 . 1 . . . . . 88 . . . 5593 1 38 . 1 1 11 11 GLU N N 15 120.519 0.05 . 1 . . . . . 88 . . . 5593 1 39 . 1 1 11 11 GLU CA C 13 54.28 0.12 . 1 . . . . . 88 . . . 5593 1 40 . 1 1 11 11 GLU CB C 13 28.16 0.12 . 1 . . . . . 88 . . . 5593 1 41 . 1 1 12 12 ILE H H 1 7.902 0.02 . 1 . . . . . 89 . . . 5593 1 42 . 1 1 12 12 ILE N N 15 124.616 0.05 . 1 . . . . . 89 . . . 5593 1 43 . 1 1 12 12 ILE CA C 13 59.86 0.12 . 1 . . . . . 89 . . . 5593 1 44 . 1 1 12 12 ILE CB C 13 36.24 0.12 . 1 . . . . . 89 . . . 5593 1 45 . 1 1 13 13 VAL H H 1 8.31 0.02 . 1 . . . . . 90 . . . 5593 1 46 . 1 1 13 13 VAL N N 15 125.647 0.05 . 1 . . . . . 90 . . . 5593 1 47 . 1 1 13 13 VAL CA C 13 56.77 0.12 . 1 . . . . . 90 . . . 5593 1 48 . 1 1 13 13 VAL CB C 13 33.17 0.12 . 1 . . . . . 90 . . . 5593 1 49 . 1 1 14 14 TYR H H 1 8.878 0.02 . 1 . . . . . 91 . . . 5593 1 50 . 1 1 14 14 TYR N N 15 121.934 0.05 . 1 . . . . . 91 . . . 5593 1 51 . 1 1 14 14 TYR CA C 13 51.8 0.12 . 1 . . . . . 91 . . . 5593 1 52 . 1 1 14 14 TYR CB C 13 38.76 0.12 . 1 . . . . . 91 . . . 5593 1 53 . 1 1 15 15 PRO CA C 13 61.12 0.12 . 1 . . . . . 92 . . . 5593 1 54 . 1 1 15 15 PRO CB C 13 29.46 0.12 . 1 . . . . . 92 . . . 5593 1 55 . 1 1 16 16 ILE H H 1 8.971 0.02 . 1 . . . . . 93 . . . 5593 1 56 . 1 1 16 16 ILE N N 15 118.397 0.05 . 1 . . . . . 93 . . . 5593 1 57 . 1 1 16 16 ILE CA C 13 56.77 0.12 . 1 . . . . . 93 . . . 5593 1 58 . 1 1 16 16 ILE CB C 13 41.24 0.12 . 1 . . . . . 93 . . . 5593 1 59 . 1 1 17 17 THR H H 1 9.386 0.02 . 1 . . . . . 94 . . . 5593 1 60 . 1 1 17 17 THR N N 15 111.024 0.05 . 1 . . . . . 94 . . . 5593 1 61 . 1 1 17 17 THR CA C 13 57.39 0.12 . 1 . . . . . 94 . . . 5593 1 62 . 1 1 17 17 THR CB C 13 70.45 0.12 . 1 . . . . . 94 . . . 5593 1 63 . 1 1 18 18 CYS H H 1 8.222 0.02 . 1 . . . . . 95 . . . 5593 1 64 . 1 1 18 18 CYS N N 15 120.331 0.05 . 1 . . . . . 95 . . . 5593 1 65 . 1 1 18 18 CYS CA C 13 57.5 0.12 . 1 . . . . . 95 . . . 5593 1 66 . 1 1 18 18 CYS CB C 13 25.71 0.12 . 1 . . . . . 95 . . . 5593 1 67 . 1 1 19 19 GLY H H 1 9.177 0.02 . 1 . . . . . 96 . . . 5593 1 68 . 1 1 19 19 GLY N N 15 118.779 0.05 . 1 . . . . . 96 . . . 5593 1 69 . 1 1 19 19 GLY CA C 13 45.2 0.12 . 1 . . . . . 96 . . . 5593 1 70 . 1 1 20 20 ASP H H 1 8.979 0.02 . 1 . . . . . 97 . . . 5593 1 71 . 1 1 20 20 ASP N N 15 127.484 0.05 . 1 . . . . . 97 . . . 5593 1 72 . 1 1 20 20 ASP CA C 13 52.42 0.12 . 1 . . . . . 97 . . . 5593 1 73 . 1 1 20 20 ASP CB C 13 39.38 0.12 . 1 . . . . . 97 . . . 5593 1 74 . 1 1 21 21 SER H H 1 8.509 0.02 . 1 . . . . . 98 . . . 5593 1 75 . 1 1 21 21 SER N N 15 117.536 0.05 . 1 . . . . . 98 . . . 5593 1 76 . 1 1 21 21 SER CA C 13 58.0 0.12 . 1 . . . . . 98 . . . 5593 1 77 . 1 1 21 21 SER CB C 13 62.97 0.12 . 1 . . . . . 98 . . . 5593 1 78 . 1 1 22 22 ARG H H 1 8.997 0.02 . 1 . . . . . 99 . . . 5593 1 79 . 1 1 22 22 ARG N N 15 123.991 0.05 . 1 . . . . . 99 . . . 5593 1 80 . 1 1 22 22 ARG CA C 13 53.65 0.12 . 1 . . . . . 99 . . . 5593 1 81 . 1 1 22 22 ARG CB C 13 31.38 0.12 . 1 . . . . . 99 . . . 5593 1 82 . 1 1 23 23 ALA H H 1 8.75 0.02 . 1 . . . . . 100 . . . 5593 1 83 . 1 1 23 23 ALA N N 15 122.337 0.05 . 1 . . . . . 100 . . . 5593 1 84 . 1 1 23 23 ALA CA C 13 49.31 0.12 . 1 . . . . . 100 . . . 5593 1 85 . 1 1 23 23 ALA CB C 13 21.38 0.12 . 1 . . . . . 100 . . . 5593 1 86 . 1 1 24 24 ASN H H 1 7.998 0.02 . 1 . . . . . 101 . . . 5593 1 87 . 1 1 24 24 ASN N N 15 115.191 0.05 . 1 . . . . . 101 . . . 5593 1 88 . 1 1 24 24 ASN CA C 13 49.65 0.12 . 1 . . . . . 101 . . . 5593 1 89 . 1 1 24 24 ASN CB C 13 40.0 0.12 . 1 . . . . . 101 . . . 5593 1 90 . 1 1 25 25 LEU H H 1 9.875 0.02 . 1 . . . . . 102 . . . 5593 1 91 . 1 1 25 25 LEU N N 15 126.152 0.05 . 1 . . . . . 102 . . . 5593 1 92 . 1 1 25 25 LEU CA C 13 52.42 0.12 . 1 . . . . . 102 . . . 5593 1 93 . 1 1 25 25 LEU CB C 13 42.4 0.12 . 1 . . . . . 102 . . . 5593 1 94 . 1 1 26 26 ILE H H 1 9.15 0.02 . 1 . . . . . 103 . . . 5593 1 95 . 1 1 26 26 ILE N N 15 129.17 0.05 . 1 . . . . . 103 . . . 5593 1 96 . 1 1 26 26 ILE CA C 13 58.63 0.12 . 1 . . . . . 103 . . . 5593 1 97 . 1 1 26 26 ILE CB C 13 34.42 0.12 . 1 . . . . . 103 . . . 5593 1 98 . 1 1 27 27 TRP H H 1 7.897 0.02 . 1 . . . . . 104 . . . 5593 1 99 . 1 1 27 27 TRP N N 15 130.265 0.05 . 1 . . . . . 104 . . . 5593 1 100 . 1 1 27 27 TRP CA C 13 60.5 0.12 . 1 . . . . . 104 . . . 5593 1 101 . 1 1 27 27 TRP CB C 13 26.95 0.12 . 1 . . . . . 104 . . . 5593 1 102 . 1 1 27 27 TRP NE1 N 15 130.003 0.05 . 1 . . . . . 104 . . . 5593 1 103 . 1 1 27 27 TRP HE1 H 1 10.909 0.02 . 1 . . . . . 104 . . . 5593 1 104 . 1 1 28 28 ARG H H 1 9.401 0.02 . 1 . . . . . 105 . . . 5593 1 105 . 1 1 28 28 ARG N N 15 113.082 0.05 . 1 . . . . . 105 . . . 5593 1 106 . 1 1 28 28 ARG CA C 13 55.53 0.12 . 1 . . . . . 105 . . . 5593 1 107 . 1 1 28 28 ARG CB C 13 26.96 0.12 . 1 . . . . . 105 . . . 5593 1 108 . 1 1 29 29 LYS H H 1 7.147 0.02 . 1 . . . . . 106 . . . 5593 1 109 . 1 1 29 29 LYS N N 15 112.319 0.05 . 1 . . . . . 106 . . . 5593 1 110 . 1 1 29 29 LYS CA C 13 53.01 0.12 . 1 . . . . . 106 . . . 5593 1 111 . 1 1 29 29 LYS CB C 13 31.93 0.12 . 1 . . . . . 106 . . . 5593 1 112 . 1 1 30 30 PHE H H 1 8.166 0.02 . 1 . . . . . 107 . . . 5593 1 113 . 1 1 30 30 PHE N N 15 126.8 0.05 . 1 . . . . . 107 . . . 5593 1 114 . 1 1 30 30 PHE CA C 13 53.66 0.12 . 1 . . . . . 107 . . . 5593 1 115 . 1 1 30 30 PHE CB C 13 36.27 0.12 . 1 . . . . . 107 . . . 5593 1 116 . 1 1 31 31 VAL H H 1 7.352 0.02 . 1 . . . . . 108 . . . 5593 1 117 . 1 1 31 31 VAL N N 15 119.831 0.05 . 1 . . . . . 108 . . . 5593 1 118 . 1 1 31 31 VAL CA C 13 57.4 0.12 . 1 . . . . . 108 . . . 5593 1 119 . 1 1 31 31 VAL CB C 13 31.92 0.12 . 1 . . . . . 108 . . . 5593 1 120 . 1 1 32 32 CYS H H 1 8.75 0.02 . 1 . . . . . 109 . . . 5593 1 121 . 1 1 32 32 CYS N N 15 126.191 0.05 . 1 . . . . . 109 . . . 5593 1 122 . 1 1 32 32 CYS CA C 13 54.29 0.12 . 1 . . . . . 109 . . . 5593 1 123 . 1 1 32 32 CYS CB C 13 26.75 0.12 . 1 . . . . . 109 . . . 5593 1 124 . 1 1 33 33 PRO CA C 13 62.37 0.12 . 1 . . . . . 110 . . . 5593 1 125 . 1 1 33 33 PRO CB C 13 30.06 0.12 . 1 . . . . . 110 . . . 5593 1 126 . 1 1 34 34 GLY H H 1 9.064 0.02 . 1 . . . . . 111 . . . 5593 1 127 . 1 1 34 34 GLY N N 15 118.198 0.05 . 1 . . . . . 111 . . . 5593 1 128 . 1 1 34 34 GLY CA C 13 46.84 0.12 . 1 . . . . . 111 . . . 5593 1 129 . 1 1 35 35 ILE H H 1 7.444 0.02 . 1 . . . . . 112 . . . 5593 1 130 . 1 1 35 35 ILE N N 15 121.476 0.05 . 1 . . . . . 112 . . . 5593 1 131 . 1 1 35 35 ILE CA C 13 62.35 0.12 . 1 . . . . . 112 . . . 5593 1 132 . 1 1 35 35 ILE CB C 13 36.26 0.12 . 1 . . . . . 112 . . . 5593 1 133 . 1 1 36 36 ASN H H 1 7.646 0.02 . 1 . . . . . 113 . . . 5593 1 134 . 1 1 36 36 ASN N N 15 114.439 0.05 . 1 . . . . . 113 . . . 5593 1 135 . 1 1 36 36 ASN CA C 13 49.93 0.12 . 1 . . . . . 113 . . . 5593 1 136 . 1 1 36 36 ASN CB C 13 36.89 0.12 . 1 . . . . . 113 . . . 5593 1 137 . 1 1 37 37 VAL H H 1 7.339 0.02 . 1 . . . . . 114 . . . 5593 1 138 . 1 1 37 37 VAL N N 15 121.929 0.05 . 1 . . . . . 114 . . . 5593 1 139 . 1 1 37 37 VAL CA C 13 59.24 0.12 . 1 . . . . . 114 . . . 5593 1 140 . 1 1 37 37 VAL CB C 13 30.68 0.12 . 1 . . . . . 114 . . . 5593 1 141 . 1 1 38 38 LYS H H 1 8.787 0.02 . 1 . . . . . 115 . . . 5593 1 142 . 1 1 38 38 LYS N N 15 124.813 0.05 . 1 . . . . . 115 . . . 5593 1 143 . 1 1 38 38 LYS CA C 13 53.68 0.12 . 1 . . . . . 115 . . . 5593 1 144 . 1 1 38 38 LYS CB C 13 27.6 0.12 . 1 . . . . . 115 . . . 5593 1 145 . 1 1 39 39 CYS H H 1 7.767 0.02 . 1 . . . . . 116 . . . 5593 1 146 . 1 1 39 39 CYS N N 15 119.102 0.05 . 1 . . . . . 116 . . . 5593 1 147 . 1 1 39 39 CYS CA C 13 54.27 0.12 . 1 . . . . . 116 . . . 5593 1 148 . 1 1 39 39 CYS CB C 13 26.95 0.12 . 1 . . . . . 116 . . . 5593 1 149 . 1 1 40 40 VAL H H 1 9.245 0.02 . 1 . . . . . 117 . . . 5593 1 150 . 1 1 40 40 VAL N N 15 124.983 0.05 . 1 . . . . . 117 . . . 5593 1 151 . 1 1 40 40 VAL CA C 13 59.25 0.12 . 1 . . . . . 117 . . . 5593 1 152 . 1 1 40 40 VAL CB C 13 30.06 0.12 . 1 . . . . . 117 . . . 5593 1 153 . 1 1 41 41 GLN H H 1 9.544 0.02 . 1 . . . . . 118 . . . 5593 1 154 . 1 1 41 41 GLN N N 15 128.66 0.05 . 1 . . . . . 118 . . . 5593 1 155 . 1 1 41 41 GLN CA C 13 53.04 0.12 . 1 . . . . . 118 . . . 5593 1 156 . 1 1 41 41 GLN CB C 13 26.96 0.12 . 1 . . . . . 118 . . . 5593 1 157 . 1 1 42 42 TYR H H 1 9.148 0.02 . 1 . . . . . 119 . . . 5593 1 158 . 1 1 42 42 TYR N N 15 131.859 0.05 . 1 . . . . . 119 . . . 5593 1 159 . 1 1 42 42 TYR CA C 13 54.89 0.12 . 1 . . . . . 119 . . . 5593 1 160 . 1 1 42 42 TYR CB C 13 39.38 0.12 . 1 . . . . . 119 . . . 5593 1 161 . 1 1 43 43 ASP H H 1 8.843 0.02 . 1 . . . . . 120 . . . 5593 1 162 . 1 1 43 43 ASP N N 15 129.339 0.05 . 1 . . . . . 120 . . . 5593 1 163 . 1 1 43 43 ASP CA C 13 53.11 0.12 . 1 . . . . . 120 . . . 5593 1 164 . 1 1 43 43 ASP CB C 13 36.89 0.12 . 1 . . . . . 120 . . . 5593 1 165 . 1 1 44 44 GLU H H 1 8.699 0.02 . 1 . . . . . 121 . . . 5593 1 166 . 1 1 44 44 GLU N N 15 112.908 0.05 . 1 . . . . . 121 . . . 5593 1 167 . 1 1 44 44 GLU CA C 13 55.39 0.12 . 1 . . . . . 121 . . . 5593 1 168 . 1 1 44 44 GLU CB C 13 25.55 0.12 . 1 . . . . . 121 . . . 5593 1 169 . 1 1 45 45 HIS H H 1 8.106 0.02 . 1 . . . . . 122 . . . 5593 1 170 . 1 1 45 45 HIS N N 15 117.546 0.05 . 1 . . . . . 122 . . . 5593 1 171 . 1 1 45 45 HIS CA C 13 52.42 0.12 . 1 . . . . . 122 . . . 5593 1 172 . 1 1 45 45 HIS CB C 13 29.44 0.12 . 1 . . . . . 122 . . . 5593 1 173 . 1 1 46 46 VAL H H 1 8.595 0.02 . 1 . . . . . 123 . . . 5593 1 174 . 1 1 46 46 VAL N N 15 121.81 0.05 . 1 . . . . . 123 . . . 5593 1 175 . 1 1 46 46 VAL CA C 13 59.89 0.12 . 1 . . . . . 123 . . . 5593 1 176 . 1 1 46 46 VAL CB C 13 29.4 0.12 . 1 . . . . . 123 . . . 5593 1 177 . 1 1 47 47 ILE H H 1 9.733 0.02 . 1 . . . . . 124 . . . 5593 1 178 . 1 1 47 47 ILE N N 15 122.451 0.05 . 1 . . . . . 124 . . . 5593 1 179 . 1 1 47 47 ILE CA C 13 57.39 0.12 . 1 . . . . . 124 . . . 5593 1 180 . 1 1 47 47 ILE CB C 13 40.0 0.12 . 1 . . . . . 124 . . . 5593 1 181 . 1 1 48 48 SER H H 1 9.339 0.02 . 1 . . . . . 125 . . . 5593 1 182 . 1 1 48 48 SER N N 15 117.931 0.05 . 1 . . . . . 125 . . . 5593 1 183 . 1 1 48 48 SER CA C 13 53.67 0.12 . 1 . . . . . 125 . . . 5593 1 184 . 1 1 48 48 SER CB C 13 61.74 0.12 . 1 . . . . . 125 . . . 5593 1 185 . 1 1 49 49 PRO CA C 13 64.21 0.12 . 1 . . . . . 126 . . . 5593 1 186 . 1 1 49 49 PRO CB C 13 30.06 0.12 . 1 . . . . . 126 . . . 5593 1 187 . 1 1 50 50 LYS H H 1 7.727 0.02 . 1 . . . . . 127 . . . 5593 1 188 . 1 1 50 50 LYS N N 15 115.36 0.05 . 1 . . . . . 127 . . . 5593 1 189 . 1 1 50 50 LYS CA C 13 58.02 0.12 . 1 . . . . . 127 . . . 5593 1 190 . 1 1 50 50 LYS CB C 13 30.67 0.12 . 1 . . . . . 127 . . . 5593 1 191 . 1 1 51 51 GLU H H 1 8.076 0.02 . 1 . . . . . 128 . . . 5593 1 192 . 1 1 51 51 GLU N N 15 120.126 0.05 . 1 . . . . . 128 . . . 5593 1 193 . 1 1 51 51 GLU CA C 13 56.77 0.12 . 1 . . . . . 128 . . . 5593 1 194 . 1 1 51 51 GLU CB C 13 27.57 0.12 . 1 . . . . . 128 . . . 5593 1 195 . 1 1 52 52 PHE H H 1 8.705 0.02 . 1 . . . . . 129 . . . 5593 1 196 . 1 1 52 52 PHE N N 15 121.111 0.05 . 1 . . . . . 129 . . . 5593 1 197 . 1 1 52 52 PHE CA C 13 57.37 0.12 . 1 . . . . . 129 . . . 5593 1 198 . 1 1 52 52 PHE CB C 13 36.88 0.12 . 1 . . . . . 129 . . . 5593 1 199 . 1 1 53 53 VAL H H 1 8.412 0.02 . 1 . . . . . 130 . . . 5593 1 200 . 1 1 53 53 VAL N N 15 117.555 0.05 . 1 . . . . . 130 . . . 5593 1 201 . 1 1 53 53 VAL CA C 13 62.98 0.12 . 1 . . . . . 130 . . . 5593 1 202 . 1 1 53 53 VAL CB C 13 29.45 0.12 . 1 . . . . . 130 . . . 5593 1 203 . 1 1 54 54 HIS H H 1 7.77 0.02 . 1 . . . . . 131 . . . 5593 1 204 . 1 1 54 54 HIS N N 15 117.936 0.05 . 1 . . . . . 131 . . . 5593 1 205 . 1 1 54 54 HIS CA C 13 56.75 0.12 . 1 . . . . . 131 . . . 5593 1 206 . 1 1 54 54 HIS CB C 13 26.98 0.12 . 1 . . . . . 131 . . . 5593 1 207 . 1 1 55 55 LEU H H 1 8.533 0.02 . 1 . . . . . 132 . . . 5593 1 208 . 1 1 55 55 LEU N N 15 121.67 0.05 . 1 . . . . . 132 . . . 5593 1 209 . 1 1 55 55 LEU CA C 13 55.54 0.12 . 1 . . . . . 132 . . . 5593 1 210 . 1 1 55 55 LEU CB C 13 39.38 0.12 . 1 . . . . . 132 . . . 5593 1 211 . 1 1 56 56 ALA H H 1 8.011 0.02 . 1 . . . . . 133 . . . 5593 1 212 . 1 1 56 56 ALA N N 15 120.743 0.05 . 1 . . . . . 133 . . . 5593 1 213 . 1 1 56 56 ALA CA C 13 50.55 0.12 . 1 . . . . . 133 . . . 5593 1 214 . 1 1 56 56 ALA CB C 13 17.03 0.12 . 1 . . . . . 133 . . . 5593 1 215 . 1 1 57 57 GLY H H 1 7.777 0.02 . 1 . . . . . 134 . . . 5593 1 216 . 1 1 57 57 GLY N N 15 105.631 0.05 . 1 . . . . . 134 . . . 5593 1 217 . 1 1 57 57 GLY CA C 13 43.63 0.12 . 1 . . . . . 134 . . . 5593 1 218 . 1 1 58 58 LYS H H 1 7.921 0.02 . 1 . . . . . 135 . . . 5593 1 219 . 1 1 58 58 LYS N N 15 118.366 0.05 . 1 . . . . . 135 . . . 5593 1 220 . 1 1 58 58 LYS CA C 13 52.43 0.12 . 1 . . . . . 135 . . . 5593 1 221 . 1 1 58 58 LYS CB C 13 30.05 0.12 . 1 . . . . . 135 . . . 5593 1 222 . 1 1 59 59 SER H H 1 8.345 0.02 . 1 . . . . . 136 . . . 5593 1 223 . 1 1 59 59 SER N N 15 115.535 0.05 . 1 . . . . . 136 . . . 5593 1 224 . 1 1 59 59 SER CA C 13 57.9 0.12 . 1 . . . . . 136 . . . 5593 1 225 . 1 1 59 59 SER CB C 13 61.13 0.12 . 1 . . . . . 136 . . . 5593 1 226 . 1 1 60 60 THR H H 1 8.034 0.02 . 1 . . . . . 137 . . . 5593 1 227 . 1 1 60 60 THR N N 15 112.905 0.05 . 1 . . . . . 137 . . . 5593 1 228 . 1 1 60 60 THR CA C 13 60.49 0.12 . 1 . . . . . 137 . . . 5593 1 229 . 1 1 60 60 THR CB C 13 66.71 0.12 . 1 . . . . . 137 . . . 5593 1 230 . 1 1 61 61 LEU H H 1 7.704 0.02 . 1 . . . . . 138 . . . 5593 1 231 . 1 1 61 61 LEU N N 15 122.649 0.05 . 1 . . . . . 138 . . . 5593 1 232 . 1 1 61 61 LEU CA C 13 53.66 0.12 . 1 . . . . . 138 . . . 5593 1 233 . 1 1 61 61 LEU CB C 13 39.38 0.12 . 1 . . . . . 138 . . . 5593 1 234 . 1 1 62 62 LYS H H 1 8.054 0.02 . 1 . . . . . 139 . . . 5593 1 235 . 1 1 62 62 LYS N N 15 119.613 0.05 . 1 . . . . . 139 . . . 5593 1 236 . 1 1 62 62 LYS CA C 13 54.92 0.12 . 1 . . . . . 139 . . . 5593 1 237 . 1 1 62 62 LYS CB C 13 30.07 0.12 . 1 . . . . . 139 . . . 5593 1 238 . 1 1 63 63 ASP H H 1 8.116 0.02 . 1 . . . . . 140 . . . 5593 1 239 . 1 1 63 63 ASP N N 15 118.435 0.05 . 1 . . . . . 140 . . . 5593 1 240 . 1 1 63 63 ASP CA C 13 51.2 0.12 . 1 . . . . . 140 . . . 5593 1 241 . 1 1 63 63 ASP CB C 13 39.37 0.12 . 1 . . . . . 140 . . . 5593 1 242 . 1 1 64 64 TRP H H 1 8.841 0.02 . 1 . . . . . 141 . . . 5593 1 243 . 1 1 64 64 TRP N N 15 128.669 0.05 . 1 . . . . . 141 . . . 5593 1 244 . 1 1 64 64 TRP CA C 13 58.01 0.12 . 1 . . . . . 141 . . . 5593 1 245 . 1 1 64 64 TRP CB C 13 25.09 0.12 . 1 . . . . . 141 . . . 5593 1 246 . 1 1 64 64 TRP NE1 N 15 131.726 0.05 . 1 . . . . . 141 . . . 5593 1 247 . 1 1 64 64 TRP HE1 H 1 10.813 0.02 . 1 . . . . . 141 . . . 5593 1 248 . 1 1 65 65 LYS H H 1 7.328 0.02 . 1 . . . . . 142 . . . 5593 1 249 . 1 1 65 65 LYS N N 15 117.026 0.05 . 1 . . . . . 142 . . . 5593 1 250 . 1 1 65 65 LYS CA C 13 56.14 0.12 . 1 . . . . . 142 . . . 5593 1 251 . 1 1 65 65 LYS CB C 13 29.43 0.12 . 1 . . . . . 142 . . . 5593 1 252 . 1 1 66 66 ARG H H 1 7.5 0.02 . 1 . . . . . 143 . . . 5593 1 253 . 1 1 66 66 ARG N N 15 116.065 0.05 . 1 . . . . . 143 . . . 5593 1 254 . 1 1 66 66 ARG CA C 13 54.92 0.12 . 1 . . . . . 143 . . . 5593 1 255 . 1 1 66 66 ARG CB C 13 29.48 0.12 . 1 . . . . . 143 . . . 5593 1 256 . 1 1 67 67 ALA H H 1 7.707 0.02 . 1 . . . . . 144 . . . 5593 1 257 . 1 1 67 67 ALA N N 15 119.651 0.05 . 1 . . . . . 144 . . . 5593 1 258 . 1 1 67 67 ALA CA C 13 51.17 0.12 . 1 . . . . . 144 . . . 5593 1 259 . 1 1 67 67 ALA CB C 13 18.29 0.12 . 1 . . . . . 144 . . . 5593 1 260 . 1 1 68 68 ILE H H 1 7.208 0.02 . 1 . . . . . 145 . . . 5593 1 261 . 1 1 68 68 ILE N N 15 117.291 0.05 . 1 . . . . . 145 . . . 5593 1 262 . 1 1 68 68 ILE CA C 13 58.05 0.12 . 1 . . . . . 145 . . . 5593 1 263 . 1 1 68 68 ILE CB C 13 36.9 0.12 . 1 . . . . . 145 . . . 5593 1 264 . 1 1 69 69 ARG H H 1 8.997 0.02 . 1 . . . . . 146 . . . 5593 1 265 . 1 1 69 69 ARG N N 15 123.991 0.05 . 1 . . . . . 146 . . . 5593 1 266 . 1 1 69 69 ARG CA C 13 51.8 0.12 . 1 . . . . . 146 . . . 5593 1 267 . 1 1 69 69 ARG CB C 13 31.31 0.12 . 1 . . . . . 146 . . . 5593 1 268 . 1 1 70 70 MET H H 1 9.118 0.02 . 1 . . . . . 147 . . . 5593 1 269 . 1 1 70 70 MET N N 15 119.696 0.05 . 1 . . . . . 147 . . . 5593 1 270 . 1 1 70 70 MET CA C 13 53.03 0.12 . 1 . . . . . 147 . . . 5593 1 271 . 1 1 70 70 MET CB C 13 34.38 0.12 . 1 . . . . . 147 . . . 5593 1 272 . 1 1 71 71 ASN H H 1 9.651 0.02 . 1 . . . . . 148 . . . 5593 1 273 . 1 1 71 71 ASN N N 15 125.987 0.05 . 1 . . . . . 148 . . . 5593 1 274 . 1 1 71 71 ASN CA C 13 52.42 0.12 . 1 . . . . . 148 . . . 5593 1 275 . 1 1 71 71 ASN CB C 13 35.02 0.12 . 1 . . . . . 148 . . . 5593 1 276 . 1 1 72 72 GLY H H 1 8.606 0.02 . 1 . . . . . 149 . . . 5593 1 277 . 1 1 72 72 GLY N N 15 101.48 0.05 . 1 . . . . . 149 . . . 5593 1 278 . 1 1 72 72 GLY CA C 13 43.1 0.12 . 1 . . . . . 149 . . . 5593 1 279 . 1 1 73 73 ILE H H 1 7.838 0.02 . 1 . . . . . 150 . . . 5593 1 280 . 1 1 73 73 ILE N N 15 124.541 0.05 . 1 . . . . . 150 . . . 5593 1 281 . 1 1 73 73 ILE CA C 13 56.77 0.12 . 1 . . . . . 150 . . . 5593 1 282 . 1 1 73 73 ILE CB C 13 36.89 0.12 . 1 . . . . . 150 . . . 5593 1 283 . 1 1 74 74 MET H H 1 8.939 0.02 . 1 . . . . . 151 . . . 5593 1 284 . 1 1 74 74 MET N N 15 125.503 0.05 . 1 . . . . . 151 . . . 5593 1 285 . 1 1 74 74 MET CA C 13 56.13 0.12 . 1 . . . . . 151 . . . 5593 1 286 . 1 1 74 74 MET CB C 13 31.91 0.12 . 1 . . . . . 151 . . . 5593 1 287 . 1 1 75 75 LEU H H 1 9.079 0.02 . 1 . . . . . 152 . . . 5593 1 288 . 1 1 75 75 LEU N N 15 126.192 0.05 . 1 . . . . . 152 . . . 5593 1 289 . 1 1 75 75 LEU CA C 13 56.14 0.12 . 1 . . . . . 152 . . . 5593 1 290 . 1 1 75 75 LEU CB C 13 39.38 0.12 . 1 . . . . . 152 . . . 5593 1 291 . 1 1 76 76 ARG H H 1 8.5 0.02 . 1 . . . . . 153 . . . 5593 1 292 . 1 1 76 76 ARG N N 15 115.506 0.05 . 1 . . . . . 153 . . . 5593 1 293 . 1 1 76 76 ARG CA C 13 56.16 0.12 . 1 . . . . . 153 . . . 5593 1 294 . 1 1 76 76 ARG CB C 13 29.42 0.12 . 1 . . . . . 153 . . . 5593 1 295 . 1 1 77 77 LYS H H 1 6.962 0.02 . 1 . . . . . 154 . . . 5593 1 296 . 1 1 77 77 LYS N N 15 116.342 0.05 . 1 . . . . . 154 . . . 5593 1 297 . 1 1 77 77 LYS CA C 13 56.14 0.12 . 1 . . . . . 154 . . . 5593 1 298 . 1 1 77 77 LYS CB C 13 30.03 0.12 . 1 . . . . . 154 . . . 5593 1 299 . 1 1 78 78 ILE H H 1 7.387 0.02 . 1 . . . . . 155 . . . 5593 1 300 . 1 1 78 78 ILE N N 15 119.609 0.05 . 1 . . . . . 155 . . . 5593 1 301 . 1 1 78 78 ILE CA C 13 61.74 0.12 . 1 . . . . . 155 . . . 5593 1 302 . 1 1 78 78 ILE CB C 13 36.27 0.12 . 1 . . . . . 155 . . . 5593 1 303 . 1 1 79 79 MET H H 1 8.553 0.02 . 1 . . . . . 156 . . . 5593 1 304 . 1 1 79 79 MET N N 15 118.429 0.05 . 1 . . . . . 156 . . . 5593 1 305 . 1 1 79 79 MET CA C 13 56.16 0.12 . 1 . . . . . 156 . . . 5593 1 306 . 1 1 79 79 MET CB C 13 30.7 0.12 . 1 . . . . . 156 . . . 5593 1 307 . 1 1 80 80 ASP H H 1 8.587 0.02 . 1 . . . . . 157 . . . 5593 1 308 . 1 1 80 80 ASP N N 15 122.454 0.05 . 1 . . . . . 157 . . . 5593 1 309 . 1 1 80 80 ASP CA C 13 55.54 0.12 . 1 . . . . . 157 . . . 5593 1 310 . 1 1 80 80 ASP CB C 13 37.52 0.12 . 1 . . . . . 157 . . . 5593 1 311 . 1 1 81 81 SER H H 1 7.818 0.02 . 1 . . . . . 158 . . . 5593 1 312 . 1 1 81 81 SER N N 15 111.847 0.05 . 1 . . . . . 158 . . . 5593 1 313 . 1 1 81 81 SER CA C 13 57.34 0.12 . 1 . . . . . 158 . . . 5593 1 314 . 1 1 81 81 SER CB C 13 61.76 0.12 . 1 . . . . . 158 . . . 5593 1 315 . 1 1 82 82 GLY H H 1 7.757 0.02 . 1 . . . . . 159 . . . 5593 1 316 . 1 1 82 82 GLY N N 15 109.311 0.05 . 1 . . . . . 159 . . . 5593 1 317 . 1 1 82 82 GLY CA C 13 43.12 0.12 . 1 . . . . . 159 . . . 5593 1 318 . 1 1 83 83 GLU H H 1 7.948 0.02 . 1 . . . . . 160 . . . 5593 1 319 . 1 1 83 83 GLU N N 15 120.431 0.05 . 1 . . . . . 160 . . . 5593 1 320 . 1 1 83 83 GLU CA C 13 56.16 0.12 . 1 . . . . . 160 . . . 5593 1 321 . 1 1 83 83 GLU CB C 13 27.58 0.12 . 1 . . . . . 160 . . . 5593 1 322 . 1 1 84 84 LEU H H 1 7.132 0.02 . 1 . . . . . 161 . . . 5593 1 323 . 1 1 84 84 LEU N N 15 118.262 0.05 . 1 . . . . . 161 . . . 5593 1 324 . 1 1 84 84 LEU CA C 13 51.8 0.12 . 1 . . . . . 161 . . . 5593 1 325 . 1 1 84 84 LEU CB C 13 43.72 0.12 . 1 . . . . . 161 . . . 5593 1 326 . 1 1 85 85 ASP H H 1 8.473 0.02 . 1 . . . . . 162 . . . 5593 1 327 . 1 1 85 85 ASP N N 15 124.621 0.05 . 1 . . . . . 162 . . . 5593 1 328 . 1 1 85 85 ASP CA C 13 48.7 0.12 . 1 . . . . . 162 . . . 5593 1 329 . 1 1 85 85 ASP CB C 13 41.87 0.12 . 1 . . . . . 162 . . . 5593 1 330 . 1 1 86 86 PHE H H 1 8.295 0.02 . 1 . . . . . 163 . . . 5593 1 331 . 1 1 86 86 PHE N N 15 117.443 0.05 . 1 . . . . . 163 . . . 5593 1 332 . 1 1 86 86 PHE CA C 13 55.81 0.12 . 1 . . . . . 163 . . . 5593 1 333 . 1 1 86 86 PHE CB C 13 38.14 0.12 . 1 . . . . . 163 . . . 5593 1 334 . 1 1 87 87 TYR H H 1 8.721 0.02 . 1 . . . . . 164 . . . 5593 1 335 . 1 1 87 87 TYR N N 15 125.855 0.05 . 1 . . . . . 164 . . . 5593 1 336 . 1 1 87 87 TYR CA C 13 56.77 0.12 . 1 . . . . . 164 . . . 5593 1 337 . 1 1 87 87 TYR CB C 13 35.64 0.12 . 1 . . . . . 164 . . . 5593 1 338 . 1 1 88 88 GLN H H 1 8.547 0.02 . 1 . . . . . 165 . . . 5593 1 339 . 1 1 88 88 GLN N N 15 121.52 0.05 . 1 . . . . . 165 . . . 5593 1 340 . 1 1 88 88 GLN CA C 13 54.37 0.12 . 1 . . . . . 165 . . . 5593 1 341 . 1 1 88 88 GLN CB C 13 23.87 0.12 . 1 . . . . . 165 . . . 5593 1 342 . 1 1 89 89 HIS H H 1 7.558 0.02 . 1 . . . . . 166 . . . 5593 1 343 . 1 1 89 89 HIS N N 15 118.668 0.05 . 1 . . . . . 166 . . . 5593 1 344 . 1 1 89 89 HIS CA C 13 53.04 0.12 . 1 . . . . . 166 . . . 5593 1 345 . 1 1 89 89 HIS CB C 13 27.56 0.12 . 1 . . . . . 166 . . . 5593 1 346 . 1 1 90 90 ASP H H 1 8.871 0.02 . 1 . . . . . 167 . . . 5593 1 347 . 1 1 90 90 ASP N N 15 112.047 0.05 . 1 . . . . . 167 . . . 5593 1 348 . 1 1 90 90 ASP CA C 13 53.1 0.12 . 1 . . . . . 167 . . . 5593 1 349 . 1 1 90 90 ASP CB C 13 36.89 0.12 . 1 . . . . . 167 . . . 5593 1 350 . 1 1 91 91 LYS H H 1 7.616 0.02 . 1 . . . . . 168 . . . 5593 1 351 . 1 1 91 91 LYS N N 15 117.948 0.05 . 1 . . . . . 168 . . . 5593 1 352 . 1 1 91 91 LYS CA C 13 54.26 0.12 . 1 . . . . . 168 . . . 5593 1 353 . 1 1 91 91 LYS CB C 13 33.17 0.12 . 1 . . . . . 168 . . . 5593 1 354 . 1 1 92 92 VAL H H 1 8.416 0.02 . 1 . . . . . 169 . . . 5593 1 355 . 1 1 92 92 VAL N N 15 122.254 0.05 . 1 . . . . . 169 . . . 5593 1 356 . 1 1 92 92 VAL CA C 13 59.89 0.12 . 1 . . . . . 169 . . . 5593 1 357 . 1 1 92 92 VAL CB C 13 31.29 0.12 . 1 . . . . . 169 . . . 5593 1 358 . 1 1 93 93 CYS H H 1 8.387 0.02 . 1 . . . . . 170 . . . 5593 1 359 . 1 1 93 93 CYS N N 15 127.312 0.05 . 1 . . . . . 170 . . . 5593 1 360 . 1 1 93 93 CYS CA C 13 56.16 0.12 . 1 . . . . . 170 . . . 5593 1 361 . 1 1 93 93 CYS CB C 13 29.43 0.12 . 1 . . . . . 170 . . . 5593 1 362 . 1 1 94 94 SER H H 1 9.802 0.02 . 1 . . . . . 171 . . . 5593 1 363 . 1 1 94 94 SER N N 15 129.231 0.05 . 1 . . . . . 171 . . . 5593 1 364 . 1 1 94 94 SER CA C 13 57.39 0.12 . 1 . . . . . 171 . . . 5593 1 365 . 1 1 94 94 SER CB C 13 63.6 0.12 . 1 . . . . . 171 . . . 5593 1 366 . 1 1 95 95 ASN H H 1 10.51 0.02 . 1 . . . . . 172 . . . 5593 1 367 . 1 1 95 95 ASN N N 15 123.11 0.05 . 1 . . . . . 172 . . . 5593 1 368 . 1 1 95 95 ASN CA C 13 52.41 0.12 . 1 . . . . . 172 . . . 5593 1 369 . 1 1 95 95 ASN CB C 13 35.65 0.12 . 1 . . . . . 172 . . . 5593 1 370 . 1 1 96 96 THR H H 1 7.706 0.02 . 1 . . . . . 173 . . . 5593 1 371 . 1 1 96 96 THR N N 15 106.741 0.05 . 1 . . . . . 173 . . . 5593 1 372 . 1 1 96 96 THR CA C 13 59.86 0.12 . 1 . . . . . 173 . . . 5593 1 373 . 1 1 96 96 THR CB C 13 67.33 0.12 . 1 . . . . . 173 . . . 5593 1 374 . 1 1 97 97 CYS H H 1 7.994 0.02 . 1 . . . . . 174 . . . 5593 1 375 . 1 1 97 97 CYS N N 15 120.743 0.05 . 1 . . . . . 174 . . . 5593 1 376 . 1 1 97 97 CYS CA C 13 55.52 0.12 . 1 . . . . . 174 . . . 5593 1 377 . 1 1 97 97 CYS CB C 13 29.42 0.12 . 1 . . . . . 174 . . . 5593 1 378 . 1 1 98 98 ARG H H 1 8.026 0.02 . 1 . . . . . 175 . . . 5593 1 379 . 1 1 98 98 ARG N N 15 121.44 0.05 . 1 . . . . . 175 . . . 5593 1 380 . 1 1 98 98 ARG CA C 13 53.67 0.12 . 1 . . . . . 175 . . . 5593 1 381 . 1 1 98 98 ARG CB C 13 28.8 0.12 . 1 . . . . . 175 . . . 5593 1 382 . 1 1 99 99 SER H H 1 8.207 0.02 . 1 . . . . . 176 . . . 5593 1 383 . 1 1 99 99 SER N N 15 116.433 0.05 . 1 . . . . . 176 . . . 5593 1 384 . 1 1 99 99 SER CA C 13 56.16 0.12 . 1 . . . . . 176 . . . 5593 1 385 . 1 1 99 99 SER CB C 13 61.73 0.12 . 1 . . . . . 176 . . . 5593 1 386 . 1 1 100 100 THR H H 1 8.312 0.02 . 1 . . . . . 177 . . . 5593 1 387 . 1 1 100 100 THR N N 15 116.404 0.05 . 1 . . . . . 177 . . . 5593 1 388 . 1 1 100 100 THR CA C 13 59.87 0.12 . 1 . . . . . 177 . . . 5593 1 389 . 1 1 100 100 THR CB C 13 67.35 0.12 . 1 . . . . . 177 . . . 5593 1 390 . 1 1 101 101 LYS H H 1 8.033 0.02 . 1 . . . . . 178 . . . 5593 1 391 . 1 1 101 101 LYS N N 15 128.555 0.05 . 1 . . . . . 178 . . . 5593 1 392 . 1 1 101 101 LYS CA C 13 55.53 0.12 . 1 . . . . . 178 . . . 5593 1 393 . 1 1 101 101 LYS CB C 13 31.32 0.12 . 1 . . . . . 178 . . . 5593 1 stop_ save_