################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 26068 _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_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 26068 1 2 '2D 1H-13C HSQC' . . . 26068 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 1 1 MET C C 13 175.01 0.400 . . . . . A 1 MET C . 26068 1 2 . 1 1 2 2 ALA H H 1 8.25 0.020 . . . . . A 2 ALA H . 26068 1 3 . 1 1 2 2 ALA C C 13 176.53 0.400 . . . . . A 2 ALA C . 26068 1 4 . 1 1 2 2 ALA CA C 13 51.73 0.400 . . . . . A 2 ALA CA . 26068 1 5 . 1 1 2 2 ALA N N 15 125.69 0.400 . . . . . A 2 ALA N . 26068 1 6 . 1 1 3 3 LYS H H 1 8.21 0.020 . . . . . A 3 LYS H . 26068 1 7 . 1 1 3 3 LYS C C 13 175.52 0.400 . . . . . A 3 LYS C . 26068 1 8 . 1 1 3 3 LYS CA C 13 55.23 0.400 . . . . . A 3 LYS CA . 26068 1 9 . 1 1 3 3 LYS N N 15 121.04 0.400 . . . . . A 3 LYS N . 26068 1 10 . 1 1 4 4 ILE H H 1 8.17 0.020 . . . . . A 4 ILE H . 26068 1 11 . 1 1 4 4 ILE HA H 1 4.18 0.020 . . . . . A 4 ILE HA . 26068 1 12 . 1 1 4 4 ILE C C 13 174.95 0.400 . . . . . A 4 ILE C . 26068 1 13 . 1 1 4 4 ILE CA C 13 59.87 0.400 . . . . . A 4 ILE CA . 26068 1 14 . 1 1 4 4 ILE N N 15 122.49 0.400 . . . . . A 4 ILE N . 26068 1 15 . 1 1 5 5 LYS H H 1 8.32 0.020 . . . . . A 5 LYS H . 26068 1 16 . 1 1 5 5 LYS C C 13 174.33 0.400 . . . . . A 5 LYS C . 26068 1 17 . 1 1 5 5 LYS CA C 13 55.06 0.400 . . . . . A 5 LYS CA . 26068 1 18 . 1 1 5 5 LYS N N 15 126.6 0.400 . . . . . A 5 LYS N . 26068 1 19 . 1 1 6 6 SER H H 1 8.2 0.020 . . . . . A 6 SER H . 26068 1 20 . 1 1 6 6 SER C C 13 174.22 0.400 . . . . . A 6 SER C . 26068 1 21 . 1 1 6 6 SER CA C 13 56.3 0.400 . . . . . A 6 SER CA . 26068 1 22 . 1 1 6 6 SER N N 15 118.4 0.400 . . . . . A 6 SER N . 26068 1 23 . 1 1 7 7 LEU H H 1 9.05 0.020 . . . . . A 7 LEU H . 26068 1 24 . 1 1 7 7 LEU C C 13 177.73 0.400 . . . . . A 7 LEU C . 26068 1 25 . 1 1 7 7 LEU CA C 13 54.95 0.400 . . . . . A 7 LEU CA . 26068 1 26 . 1 1 7 7 LEU CB C 13 42 0.400 . . . . . A 7 LEU CB . 26068 1 27 . 1 1 7 7 LEU N N 15 125.4 0.400 . . . . . A 7 LEU N . 26068 1 28 . 1 1 8 8 SER H H 1 9.14 0.020 . . . . . A 8 SER H . 26068 1 29 . 1 1 8 8 SER HA H 1 4.51 0.020 . . . . . A 8 SER HA . 26068 1 30 . 1 1 8 8 SER C C 13 173.81 0.400 . . . . . A 8 SER C . 26068 1 31 . 1 1 8 8 SER CA C 13 56.74 0.400 . . . . . A 8 SER CA . 26068 1 32 . 1 1 8 8 SER CB C 13 64.39 0.400 . . . . . A 8 SER CB . 26068 1 33 . 1 1 8 8 SER N N 15 124.87 0.400 . . . . . A 8 SER N . 26068 1 34 . 1 1 9 9 ALA H H 1 8.71 0.020 . . . . . A 9 ALA H . 26068 1 35 . 1 1 9 9 ALA HA H 1 4.4 0.020 . . . . . A 9 ALA HA . 26068 1 36 . 1 1 9 9 ALA C C 13 178.94 0.400 . . . . . A 9 ALA C . 26068 1 37 . 1 1 9 9 ALA CA C 13 54.94 0.400 . . . . . A 9 ALA CA . 26068 1 38 . 1 1 9 9 ALA N N 15 124.34 0.400 . . . . . A 9 ALA N . 26068 1 39 . 1 1 10 10 ALA H H 1 8.38 0.020 . . . . . A 10 ALA H . 26068 1 40 . 1 1 10 10 ALA C C 13 180.6 0.400 . . . . . A 10 ALA C . 26068 1 41 . 1 1 10 10 ALA CA C 13 54.38 0.400 . . . . . A 10 ALA CA . 26068 1 42 . 1 1 10 10 ALA CB C 13 17.24 0.400 . . . . . A 10 ALA CB . 26068 1 43 . 1 1 10 10 ALA N N 15 117.99 0.400 . . . . . A 10 ALA N . 26068 1 44 . 1 1 11 11 GLU H H 1 7.78 0.020 . . . . . A 11 GLU H . 26068 1 45 . 1 1 11 11 GLU HA H 1 4.04 0.020 . . . . . A 11 GLU HA . 26068 1 46 . 1 1 11 11 GLU C C 13 177.77 0.400 . . . . . A 11 GLU C . 26068 1 47 . 1 1 11 11 GLU CA C 13 58.21 0.400 . . . . . A 11 GLU CA . 26068 1 48 . 1 1 11 11 GLU CB C 13 29.31 0.400 . . . . . A 11 GLU CB . 26068 1 49 . 1 1 11 11 GLU N N 15 118.9 0.400 . . . . . A 11 GLU N . 26068 1 50 . 1 1 12 12 TYR H H 1 8.8 0.020 . . . . . A 12 TYR H . 26068 1 51 . 1 1 12 12 TYR C C 13 179.28 0.400 . . . . . A 12 TYR C . 26068 1 52 . 1 1 12 12 TYR CA C 13 59.69 0.400 . . . . . A 12 TYR CA . 26068 1 53 . 1 1 12 12 TYR CB C 13 37.53 0.400 . . . . . A 12 TYR CB . 26068 1 54 . 1 1 12 12 TYR N N 15 125.59 0.400 . . . . . A 12 TYR N . 26068 1 55 . 1 1 13 13 LEU H H 1 8.77 0.020 . . . . . A 13 LEU H . 26068 1 56 . 1 1 13 13 LEU HA H 1 4.13 0.020 . . . . . A 13 LEU HA . 26068 1 57 . 1 1 13 13 LEU C C 13 177.79 0.400 . . . . . A 13 LEU C . 26068 1 58 . 1 1 13 13 LEU CA C 13 58.18 0.400 . . . . . A 13 LEU CA . 26068 1 59 . 1 1 13 13 LEU CB C 13 41.29 0.400 . . . . . A 13 LEU CB . 26068 1 60 . 1 1 13 13 LEU N N 15 118.24 0.400 . . . . . A 13 LEU N . 26068 1 61 . 1 1 14 14 LYS H H 1 7.79 0.020 . . . . . A 14 LYS H . 26068 1 62 . 1 1 14 14 LYS HA H 1 3.98 0.020 . . . . . A 14 LYS HA . 26068 1 63 . 1 1 14 14 LYS C C 13 177.09 0.400 . . . . . A 14 LYS C . 26068 1 64 . 1 1 14 14 LYS CA C 13 58.61 0.400 . . . . . A 14 LYS CA . 26068 1 65 . 1 1 14 14 LYS CB C 13 31.22 0.400 . . . . . A 14 LYS CB . 26068 1 66 . 1 1 14 14 LYS N N 15 118.87 0.400 . . . . . A 14 LYS N . 26068 1 67 . 1 1 15 15 GLU H H 1 8.33 0.020 . . . . . A 15 GLU H . 26068 1 68 . 1 1 15 15 GLU HA H 1 4.05 0.020 . . . . . A 15 GLU HA . 26068 1 69 . 1 1 15 15 GLU C C 13 179.66 0.400 . . . . . A 15 GLU C . 26068 1 70 . 1 1 15 15 GLU CA C 13 59.26 0.400 . . . . . A 15 GLU CA . 26068 1 71 . 1 1 15 15 GLU CB C 13 28.01 0.400 . . . . . A 15 GLU CB . 26068 1 72 . 1 1 15 15 GLU N N 15 119.56 0.400 . . . . . A 15 GLU N . 26068 1 73 . 1 1 16 16 MET H H 1 7.94 0.020 . . . . . A 16 MET H . 26068 1 74 . 1 1 16 16 MET HA H 1 4.42 0.020 . . . . . A 16 MET HA . 26068 1 75 . 1 1 16 16 MET C C 13 178.96 0.400 . . . . . A 16 MET C . 26068 1 76 . 1 1 16 16 MET CA C 13 58.2 0.400 . . . . . A 16 MET CA . 26068 1 77 . 1 1 16 16 MET CB C 13 34.37 0.400 . . . . . A 16 MET CB . 26068 1 78 . 1 1 16 16 MET N N 15 116.76 0.400 . . . . . A 16 MET N . 26068 1 79 . 1 1 17 17 ALA H H 1 8.82 0.020 . . . . . A 17 ALA H . 26068 1 80 . 1 1 17 17 ALA HA H 1 4.21 0.020 . . . . . A 17 ALA HA . 26068 1 81 . 1 1 17 17 ALA C C 13 179.62 0.400 . . . . . A 17 ALA C . 26068 1 82 . 1 1 17 17 ALA CA C 13 54.76 0.400 . . . . . A 17 ALA CA . 26068 1 83 . 1 1 17 17 ALA CB C 13 17.75 0.400 . . . . . A 17 ALA CB . 26068 1 84 . 1 1 17 17 ALA N N 15 128 0.400 . . . . . A 17 ALA N . 26068 1 85 . 1 1 18 18 ASP H H 1 8.77 0.020 . . . . . A 18 ASP H . 26068 1 86 . 1 1 18 18 ASP HA H 1 4.42 0.020 . . . . . A 18 ASP HA . 26068 1 87 . 1 1 18 18 ASP C C 13 177.75 0.400 . . . . . A 18 ASP C . 26068 1 88 . 1 1 18 18 ASP CA C 13 55.79 0.400 . . . . . A 18 ASP CA . 26068 1 89 . 1 1 18 18 ASP CB C 13 38.98 0.400 . . . . . A 18 ASP CB . 26068 1 90 . 1 1 18 18 ASP N N 15 119.66 0.400 . . . . . A 18 ASP N . 26068 1 91 . 1 1 19 19 GLU H H 1 7.62 0.020 . . . . . A 19 GLU H . 26068 1 92 . 1 1 19 19 GLU HA H 1 4.19 0.020 . . . . . A 19 GLU HA . 26068 1 93 . 1 1 19 19 GLU C C 13 177.54 0.400 . . . . . A 19 GLU C . 26068 1 94 . 1 1 19 19 GLU CA C 13 57.75 0.400 . . . . . A 19 GLU CA . 26068 1 95 . 1 1 19 19 GLU CB C 13 29.36 0.400 . . . . . A 19 GLU CB . 26068 1 96 . 1 1 19 19 GLU N N 15 117.15 0.400 . . . . . A 19 GLU N . 26068 1 97 . 1 1 20 20 THR H H 1 7.9 0.020 . . . . . A 20 THR H . 26068 1 98 . 1 1 20 20 THR HA H 1 4.12 0.020 . . . . . A 20 THR HA . 26068 1 99 . 1 1 20 20 THR C C 13 174.8 0.400 . . . . . A 20 THR C . 26068 1 100 . 1 1 20 20 THR CA C 13 62.2 0.400 . . . . . A 20 THR CA . 26068 1 101 . 1 1 20 20 THR CB C 13 70.87 0.400 . . . . . A 20 THR CB . 26068 1 102 . 1 1 20 20 THR N N 15 105.73 0.400 . . . . . A 20 THR N . 26068 1 103 . 1 1 21 21 ASN H H 1 8.46 0.020 . . . . . A 21 ASN H . 26068 1 104 . 1 1 21 21 ASN HA H 1 4.39 0.020 . . . . . A 21 ASN HA . 26068 1 105 . 1 1 21 21 ASN HD21 H 1 7.46 0.020 . . . . . A 21 ASN HD21 . 26068 1 106 . 1 1 21 21 ASN HD22 H 1 6.78 0.020 . . . . . A 21 ASN HD22 . 26068 1 107 . 1 1 21 21 ASN C C 13 173.06 0.400 . . . . . A 21 ASN C . 26068 1 108 . 1 1 21 21 ASN CA C 13 54.21 0.400 . . . . . A 21 ASN CA . 26068 1 109 . 1 1 21 21 ASN CB C 13 36.87 0.400 . . . . . A 21 ASN CB . 26068 1 110 . 1 1 21 21 ASN N N 15 116.95 0.400 . . . . . A 21 ASN N . 26068 1 111 . 1 1 21 21 ASN ND2 N 15 112.2 0.400 . . . . . A 21 ASN ND2 . 26068 1 112 . 1 1 22 22 ILE H H 1 7.68 0.020 . . . . . A 22 ILE H . 26068 1 113 . 1 1 22 22 ILE HA H 1 4.14 0.020 . . . . . A 22 ILE HA . 26068 1 114 . 1 1 22 22 ILE C C 13 174.78 0.400 . . . . . A 22 ILE C . 26068 1 115 . 1 1 22 22 ILE CA C 13 59.1 0.400 . . . . . A 22 ILE CA . 26068 1 116 . 1 1 22 22 ILE CB C 13 37.06 0.400 . . . . . A 22 ILE CB . 26068 1 117 . 1 1 22 22 ILE N N 15 121.83 0.400 . . . . . A 22 ILE N . 26068 1 118 . 1 1 23 23 LYS H H 1 8.51 0.020 . . . . . A 23 LYS H . 26068 1 119 . 1 1 23 23 LYS HA H 1 4.14 0.020 . . . . . A 23 LYS HA . 26068 1 120 . 1 1 23 23 LYS C C 13 178.55 0.400 . . . . . A 23 LYS C . 26068 1 121 . 1 1 23 23 LYS CA C 13 55.94 0.400 . . . . . A 23 LYS CA . 26068 1 122 . 1 1 23 23 LYS CB C 13 31.67 0.400 . . . . . A 23 LYS CB . 26068 1 123 . 1 1 23 23 LYS N N 15 124.75 0.400 . . . . . A 23 LYS N . 26068 1 124 . 1 1 24 24 VAL H H 1 8.8 0.020 . . . . . A 24 VAL H . 26068 1 125 . 1 1 24 24 VAL C C 13 176.35 0.400 . . . . . A 24 VAL C . 26068 1 126 . 1 1 24 24 VAL CA C 13 66.09 0.400 . . . . . A 24 VAL CA . 26068 1 127 . 1 1 24 24 VAL CB C 13 30.64 0.400 . . . . . A 24 VAL CB . 26068 1 128 . 1 1 24 24 VAL N N 15 122.57 0.400 . . . . . A 24 VAL N . 26068 1 129 . 1 1 25 25 GLN H H 1 8.95 0.020 . . . . . A 25 GLN H . 26068 1 130 . 1 1 25 25 GLN C C 13 177.42 0.400 . . . . . A 25 GLN C . 26068 1 131 . 1 1 25 25 GLN CA C 13 58.5 0.400 . . . . . A 25 GLN CA . 26068 1 132 . 1 1 25 25 GLN CB C 13 26.8 0.400 . . . . . A 25 GLN CB . 26068 1 133 . 1 1 25 25 GLN N N 15 117.73 0.400 . . . . . A 25 GLN N . 26068 1 134 . 1 1 26 26 ASP H H 1 7.1 0.020 . . . . . A 26 ASP H . 26068 1 135 . 1 1 26 26 ASP HA H 1 4.61 0.020 . . . . . A 26 ASP HA . 26068 1 136 . 1 1 26 26 ASP C C 13 177.32 0.400 . . . . . A 26 ASP C . 26068 1 137 . 1 1 26 26 ASP CA C 13 55.98 0.400 . . . . . A 26 ASP CA . 26068 1 138 . 1 1 26 26 ASP CB C 13 39.24 0.400 . . . . . A 26 ASP CB . 26068 1 139 . 1 1 26 26 ASP N N 15 120.36 0.400 . . . . . A 26 ASP N . 26068 1 140 . 1 1 27 27 ILE H H 1 7.95 0.020 . . . . . A 27 ILE H . 26068 1 141 . 1 1 27 27 ILE C C 13 177.47 0.400 . . . . . A 27 ILE C . 26068 1 142 . 1 1 27 27 ILE CA C 13 65.11 0.400 . . . . . A 27 ILE CA . 26068 1 143 . 1 1 27 27 ILE CB C 13 35.84 0.400 . . . . . A 27 ILE CB . 26068 1 144 . 1 1 27 27 ILE N N 15 120.73 0.400 . . . . . A 27 ILE N . 26068 1 145 . 1 1 28 28 ARG H H 1 8.64 0.020 . . . . . A 28 ARG H . 26068 1 146 . 1 1 28 28 ARG C C 13 178.15 0.400 . . . . . A 28 ARG C . 26068 1 147 . 1 1 28 28 ARG CA C 13 59.04 0.400 . . . . . A 28 ARG CA . 26068 1 148 . 1 1 28 28 ARG CB C 13 28.91 0.400 . . . . . A 28 ARG CB . 26068 1 149 . 1 1 28 28 ARG N N 15 118.34 0.400 . . . . . A 28 ARG N . 26068 1 150 . 1 1 29 29 LEU H H 1 7.34 0.020 . . . . . A 29 LEU H . 26068 1 151 . 1 1 29 29 LEU HA H 1 4.05 0.020 . . . . . A 29 LEU HA . 26068 1 152 . 1 1 29 29 LEU C C 13 178.97 0.400 . . . . . A 29 LEU C . 26068 1 153 . 1 1 29 29 LEU CA C 13 57.15 0.400 . . . . . A 29 LEU CA . 26068 1 154 . 1 1 29 29 LEU CB C 13 40.84 0.400 . . . . . A 29 LEU CB . 26068 1 155 . 1 1 29 29 LEU N N 15 119.8 0.400 . . . . . A 29 LEU N . 26068 1 156 . 1 1 30 30 VAL H H 1 7.93 0.020 . . . . . A 30 VAL H . 26068 1 157 . 1 1 30 30 VAL HA H 1 3.41 0.020 . . . . . A 30 VAL HA . 26068 1 158 . 1 1 30 30 VAL C C 13 176.58 0.400 . . . . . A 30 VAL C . 26068 1 159 . 1 1 30 30 VAL CA C 13 66.49 0.400 . . . . . A 30 VAL CA . 26068 1 160 . 1 1 30 30 VAL CB C 13 30.39 0.400 . . . . . A 30 VAL CB . 26068 1 161 . 1 1 30 30 VAL N N 15 120.2 0.400 . . . . . A 30 VAL N . 26068 1 162 . 1 1 31 31 VAL H H 1 8.52 0.020 . . . . . A 31 VAL H . 26068 1 163 . 1 1 31 31 VAL HA H 1 3.21 0.020 . . . . . A 31 VAL HA . 26068 1 164 . 1 1 31 31 VAL C C 13 177.75 0.400 . . . . . A 31 VAL C . 26068 1 165 . 1 1 31 31 VAL CA C 13 66.04 0.400 . . . . . A 31 VAL CA . 26068 1 166 . 1 1 31 31 VAL CB C 13 29.87 0.400 . . . . . A 31 VAL CB . 26068 1 167 . 1 1 31 31 VAL N N 15 119.11 0.400 . . . . . A 31 VAL N . 26068 1 168 . 1 1 32 32 THR H H 1 8.22 0.020 . . . . . A 32 THR H . 26068 1 169 . 1 1 32 32 THR C C 13 175.68 0.400 . . . . . A 32 THR C . 26068 1 170 . 1 1 32 32 THR CA C 13 66.44 0.400 . . . . . A 32 THR CA . 26068 1 171 . 1 1 32 32 THR CB C 13 67.47 0.400 . . . . . A 32 THR CB . 26068 1 172 . 1 1 32 32 THR N N 15 118.4 0.400 . . . . . A 32 THR N . 26068 1 173 . 1 1 33 33 SER H H 1 7.82 0.020 . . . . . A 33 SER H . 26068 1 174 . 1 1 33 33 SER HA H 1 4.33 0.020 . . . . . A 33 SER HA . 26068 1 175 . 1 1 33 33 SER C C 13 175.56 0.400 . . . . . A 33 SER C . 26068 1 176 . 1 1 33 33 SER CA C 13 60.86 0.400 . . . . . A 33 SER CA . 26068 1 177 . 1 1 33 33 SER CB C 13 62.72 0.400 . . . . . A 33 SER CB . 26068 1 178 . 1 1 33 33 SER N N 15 118.47 0.400 . . . . . A 33 SER N . 26068 1 179 . 1 1 34 34 LEU H H 1 8.94 0.020 . . . . . A 34 LEU H . 26068 1 180 . 1 1 34 34 LEU C C 13 180.12 0.400 . . . . . A 34 LEU C . 26068 1 181 . 1 1 34 34 LEU CA C 13 58.68 0.400 . . . . . A 34 LEU CA . 26068 1 182 . 1 1 34 34 LEU CB C 13 41.87 0.400 . . . . . A 34 LEU CB . 26068 1 183 . 1 1 34 34 LEU N N 15 120.79 0.400 . . . . . A 34 LEU N . 26068 1 184 . 1 1 35 35 GLN H H 1 7.67 0.020 . . . . . A 35 GLN H . 26068 1 185 . 1 1 35 35 GLN HA H 1 3.8 0.020 . . . . . A 35 GLN HA . 26068 1 186 . 1 1 35 35 GLN HE21 H 1 7.2 0.020 . . . . . A 35 GLN HE21 . 26068 1 187 . 1 1 35 35 GLN HE22 H 1 6.54 0.020 . . . . . A 35 GLN HE22 . 26068 1 188 . 1 1 35 35 GLN C C 13 176.16 0.400 . . . . . A 35 GLN C . 26068 1 189 . 1 1 35 35 GLN CA C 13 58.91 0.400 . . . . . A 35 GLN CA . 26068 1 190 . 1 1 35 35 GLN CB C 13 29.04 0.400 . . . . . A 35 GLN CB . 26068 1 191 . 1 1 35 35 GLN N N 15 117.68 0.400 . . . . . A 35 GLN N . 26068 1 192 . 1 1 35 35 GLN NE2 N 15 107.5 0.400 . . . . . A 35 GLN NE2 . 26068 1 193 . 1 1 36 36 LYS H H 1 8.1 0.020 . . . . . A 36 LYS H . 26068 1 194 . 1 1 36 36 LYS HA H 1 4 0.020 . . . . . A 36 LYS HA . 26068 1 195 . 1 1 36 36 LYS C C 13 178.72 0.400 . . . . . A 36 LYS C . 26068 1 196 . 1 1 36 36 LYS CA C 13 59.1 0.400 . . . . . A 36 LYS CA . 26068 1 197 . 1 1 36 36 LYS CB C 13 31.48 0.400 . . . . . A 36 LYS CB . 26068 1 198 . 1 1 36 36 LYS N N 15 124.07 0.400 . . . . . A 36 LYS N . 26068 1 199 . 1 1 37 37 VAL H H 1 8.56 0.020 . . . . . A 37 VAL H . 26068 1 200 . 1 1 37 37 VAL HA H 1 3.42 0.020 . . . . . A 37 VAL HA . 26068 1 201 . 1 1 37 37 VAL C C 13 176.25 0.400 . . . . . A 37 VAL C . 26068 1 202 . 1 1 37 37 VAL CA C 13 65.61 0.400 . . . . . A 37 VAL CA . 26068 1 203 . 1 1 37 37 VAL N N 15 120.47 0.400 . . . . . A 37 VAL N . 26068 1 204 . 1 1 38 38 LEU H H 1 7.12 0.020 . . . . . A 38 LEU H . 26068 1 205 . 1 1 38 38 LEU C C 13 176.92 0.400 . . . . . A 38 LEU C . 26068 1 206 . 1 1 38 38 LEU CA C 13 57.72 0.400 . . . . . A 38 LEU CA . 26068 1 207 . 1 1 38 38 LEU CB C 13 41.04 0.400 . . . . . A 38 LEU CB . 26068 1 208 . 1 1 38 38 LEU N N 15 119.99 0.400 . . . . . A 38 LEU N . 26068 1 209 . 1 1 39 39 ALA H H 1 7.54 0.020 . . . . . A 39 ALA H . 26068 1 210 . 1 1 39 39 ALA HA H 1 3.78 0.020 . . . . . A 39 ALA HA . 26068 1 211 . 1 1 39 39 ALA C C 13 177.77 0.400 . . . . . A 39 ALA C . 26068 1 212 . 1 1 39 39 ALA CA C 13 53.91 0.400 . . . . . A 39 ALA CA . 26068 1 213 . 1 1 39 39 ALA CB C 13 17.37 0.400 . . . . . A 39 ALA CB . 26068 1 214 . 1 1 39 39 ALA N N 15 117.87 0.400 . . . . . A 39 ALA N . 26068 1 215 . 1 1 40 40 LYS H H 1 7.76 0.020 . . . . . A 40 LYS H . 26068 1 216 . 1 1 40 40 LYS HA H 1 3.22 0.020 . . . . . A 40 LYS HA . 26068 1 217 . 1 1 40 40 LYS C C 13 179.39 0.400 . . . . . A 40 LYS C . 26068 1 218 . 1 1 40 40 LYS CA C 13 58.17 0.400 . . . . . A 40 LYS CA . 26068 1 219 . 1 1 40 40 LYS CB C 13 29.75 0.400 . . . . . A 40 LYS CB . 26068 1 220 . 1 1 40 40 LYS N N 15 117.34 0.400 . . . . . A 40 LYS N . 26068 1 221 . 1 1 41 41 GLU H H 1 8.81 0.020 . . . . . A 41 GLU H . 26068 1 222 . 1 1 41 41 GLU HA H 1 3.9 0.020 . . . . . A 41 GLU HA . 26068 1 223 . 1 1 41 41 GLU C C 13 179.39 0.400 . . . . . A 41 GLU C . 26068 1 224 . 1 1 41 41 GLU CA C 13 57.85 0.400 . . . . . A 41 GLU CA . 26068 1 225 . 1 1 41 41 GLU CB C 13 28.72 0.400 . . . . . A 41 GLU CB . 26068 1 226 . 1 1 41 41 GLU N N 15 119.51 0.400 . . . . . A 41 GLU N . 26068 1 227 . 1 1 42 42 LEU H H 1 8.2 0.020 . . . . . A 42 LEU H . 26068 1 228 . 1 1 42 42 LEU HA H 1 3.67 0.020 . . . . . A 42 LEU HA . 26068 1 229 . 1 1 42 42 LEU C C 13 176.37 0.400 . . . . . A 42 LEU C . 26068 1 230 . 1 1 42 42 LEU CA C 13 57.65 0.400 . . . . . A 42 LEU CA . 26068 1 231 . 1 1 42 42 LEU CB C 13 41.04 0.400 . . . . . A 42 LEU CB . 26068 1 232 . 1 1 42 42 LEU N N 15 120.43 0.400 . . . . . A 42 LEU N . 26068 1 233 . 1 1 43 43 ALA H H 1 7.85 0.020 . . . . . A 43 ALA H . 26068 1 234 . 1 1 43 43 ALA HA H 1 4.03 0.020 . . . . . A 43 ALA HA . 26068 1 235 . 1 1 43 43 ALA C C 13 177.51 0.400 . . . . . A 43 ALA C . 26068 1 236 . 1 1 43 43 ALA CA C 13 53.13 0.400 . . . . . A 43 ALA CA . 26068 1 237 . 1 1 43 43 ALA CB C 13 19.23 0.400 . . . . . A 43 ALA CB . 26068 1 238 . 1 1 43 43 ALA N N 15 117 0.400 . . . . . A 43 ALA N . 26068 1 239 . 1 1 44 44 THR H H 1 7.57 0.020 . . . . . A 44 THR H . 26068 1 240 . 1 1 44 44 THR HA H 1 4.37 0.020 . . . . . A 44 THR HA . 26068 1 241 . 1 1 44 44 THR C C 13 174.16 0.400 . . . . . A 44 THR C . 26068 1 242 . 1 1 44 44 THR CA C 13 61.03 0.400 . . . . . A 44 THR CA . 26068 1 243 . 1 1 44 44 THR CB C 13 69.2 0.400 . . . . . A 44 THR CB . 26068 1 244 . 1 1 44 44 THR N N 15 107.52 0.400 . . . . . A 44 THR N . 26068 1 245 . 1 1 45 45 THR H H 1 8.69 0.020 . . . . . A 45 THR H . 26068 1 246 . 1 1 45 45 THR HA H 1 4.17 0.020 . . . . . A 45 THR HA . 26068 1 247 . 1 1 45 45 THR C C 13 175.16 0.400 . . . . . A 45 THR C . 26068 1 248 . 1 1 45 45 THR CA C 13 63.16 0.400 . . . . . A 45 THR CA . 26068 1 249 . 1 1 45 45 THR CB C 13 68.75 0.400 . . . . . A 45 THR CB . 26068 1 250 . 1 1 45 45 THR N N 15 120.02 0.400 . . . . . A 45 THR N . 26068 1 251 . 1 1 46 46 GLY H H 1 8.3 0.020 . . . . . A 46 GLY H . 26068 1 252 . 1 1 46 46 GLY HA2 H 1 4.14 0.020 . . . . . A 46 GLY HA2 . 26068 1 253 . 1 1 46 46 GLY HA3 H 1 4.45 0.020 . . . . . A 46 GLY HA3 . 26068 1 254 . 1 1 46 46 GLY C C 13 171.89 0.400 . . . . . A 46 GLY C . 26068 1 255 . 1 1 46 46 GLY CA C 13 44.6 0.400 . . . . . A 46 GLY CA . 26068 1 256 . 1 1 46 46 GLY N N 15 108.11 0.400 . . . . . A 46 GLY N . 26068 1 257 . 1 1 47 47 GLU H H 1 7.21 0.020 . . . . . A 47 GLU H . 26068 1 258 . 1 1 47 47 GLU HA H 1 5.33 0.020 . . . . . A 47 GLU HA . 26068 1 259 . 1 1 47 47 GLU C C 13 173.28 0.400 . . . . . A 47 GLU C . 26068 1 260 . 1 1 47 47 GLU CA C 13 54.06 0.400 . . . . . A 47 GLU CA . 26068 1 261 . 1 1 47 47 GLU CB C 13 32.28 0.400 . . . . . A 47 GLU CB . 26068 1 262 . 1 1 47 47 GLU N N 15 115.32 0.400 . . . . . A 47 GLU N . 26068 1 263 . 1 1 48 48 VAL H H 1 8.81 0.020 . . . . . A 48 VAL H . 26068 1 264 . 1 1 48 48 VAL HA H 1 4.45 0.020 . . . . . A 48 VAL HA . 26068 1 265 . 1 1 48 48 VAL C C 13 171.5 0.400 . . . . . A 48 VAL C . 26068 1 266 . 1 1 48 48 VAL CA C 13 60.08 0.400 . . . . . A 48 VAL CA . 26068 1 267 . 1 1 48 48 VAL CB C 13 32.51 0.400 . . . . . A 48 VAL CB . 26068 1 268 . 1 1 48 48 VAL N N 15 118.46 0.400 . . . . . A 48 VAL N . 26068 1 269 . 1 1 49 49 ARG H H 1 9.51 0.020 . . . . . A 49 ARG H . 26068 1 270 . 1 1 49 49 ARG HA H 1 4.7 0.020 . . . . . A 49 ARG HA . 26068 1 271 . 1 1 49 49 ARG C C 13 173.52 0.400 . . . . . A 49 ARG C . 26068 1 272 . 1 1 49 49 ARG CA C 13 54.96 0.400 . . . . . A 49 ARG CA . 26068 1 273 . 1 1 49 49 ARG CB C 13 29.17 0.400 . . . . . A 49 ARG CB . 26068 1 274 . 1 1 49 49 ARG N N 15 129.96 0.400 . . . . . A 49 ARG N . 26068 1 275 . 1 1 50 50 LEU H H 1 8.96 0.020 . . . . . A 50 LEU H . 26068 1 276 . 1 1 50 50 LEU HA H 1 4.44 0.020 . . . . . A 50 LEU HA . 26068 1 277 . 1 1 50 50 LEU C C 13 171.89 0.400 . . . . . A 50 LEU C . 26068 1 278 . 1 1 50 50 LEU CA C 13 51.1 0.400 . . . . . A 50 LEU CA . 26068 1 279 . 1 1 50 50 LEU CB C 13 41.74 0.400 . . . . . A 50 LEU CB . 26068 1 280 . 1 1 50 50 LEU N N 15 129.55 0.400 . . . . . A 50 LEU N . 26068 1 281 . 1 1 51 51 PHE H H 1 7.96 0.020 . . . . . A 51 PHE H . 26068 1 282 . 1 1 51 51 PHE HA H 1 3.75 0.020 . . . . . A 51 PHE HA . 26068 1 283 . 1 1 51 51 PHE C C 13 173.52 0.400 . . . . . A 51 PHE C . 26068 1 284 . 1 1 51 51 PHE CA C 13 59.75 0.400 . . . . . A 51 PHE CA . 26068 1 285 . 1 1 51 51 PHE CB C 13 36.61 0.400 . . . . . A 51 PHE CB . 26068 1 286 . 1 1 51 51 PHE N N 15 122.72 0.400 . . . . . A 51 PHE N . 26068 1 287 . 1 1 52 52 ASP H H 1 8.69 0.020 . . . . . A 52 ASP H . 26068 1 288 . 1 1 52 52 ASP HA H 1 5.07 0.020 . . . . . A 52 ASP HA . 26068 1 289 . 1 1 52 52 ASP C C 13 175.16 0.400 . . . . . A 52 ASP C . 26068 1 290 . 1 1 52 52 ASP CA C 13 53.38 0.400 . . . . . A 52 ASP CA . 26068 1 291 . 1 1 52 52 ASP CB C 13 39.95 0.400 . . . . . A 52 ASP CB . 26068 1 292 . 1 1 52 52 ASP N N 15 122.67 0.400 . . . . . A 52 ASP N . 26068 1 293 . 1 1 53 53 ILE H H 1 8.71 0.020 . . . . . A 53 ILE H . 26068 1 294 . 1 1 53 53 ILE HA H 1 3.98 0.020 . . . . . A 53 ILE HA . 26068 1 295 . 1 1 53 53 ILE C C 13 174.95 0.400 . . . . . A 53 ILE C . 26068 1 296 . 1 1 53 53 ILE CA C 13 63.53 0.400 . . . . . A 53 ILE CA . 26068 1 297 . 1 1 53 53 ILE CB C 13 37 0.400 . . . . . A 53 ILE CB . 26068 1 298 . 1 1 53 53 ILE N N 15 121.19 0.400 . . . . . A 53 ILE N . 26068 1 299 . 1 1 54 54 GLY H H 1 6.69 0.020 . . . . . A 54 GLY H . 26068 1 300 . 1 1 54 54 GLY HA2 H 1 4.63 0.020 . . . . . A 54 GLY HA2 . 26068 1 301 . 1 1 54 54 GLY HA3 H 1 4.73 0.020 . . . . . A 54 GLY HA3 . 26068 1 302 . 1 1 54 54 GLY C C 13 169.84 0.400 . . . . . A 54 GLY C . 26068 1 303 . 1 1 54 54 GLY CA C 13 43.74 0.400 . . . . . A 54 GLY CA . 26068 1 304 . 1 1 54 54 GLY N N 15 101.4 0.400 . . . . . A 54 GLY N . 26068 1 305 . 1 1 55 55 LYS H H 1 8.11 0.020 . . . . . A 55 LYS H . 26068 1 306 . 1 1 55 55 LYS HA H 1 4.93 0.020 . . . . . A 55 LYS HA . 26068 1 307 . 1 1 55 55 LYS C C 13 174.34 0.400 . . . . . A 55 LYS C . 26068 1 308 . 1 1 55 55 LYS CA C 13 54.19 0.400 . . . . . A 55 LYS CA . 26068 1 309 . 1 1 55 55 LYS CB C 13 33.66 0.400 . . . . . A 55 LYS CB . 26068 1 310 . 1 1 55 55 LYS N N 15 119.44 0.400 . . . . . A 55 LYS N . 26068 1 311 . 1 1 56 56 PHE H H 1 9.42 0.020 . . . . . A 56 PHE H . 26068 1 312 . 1 1 56 56 PHE HA H 1 5.17 0.020 . . . . . A 56 PHE HA . 26068 1 313 . 1 1 56 56 PHE C C 13 174.04 0.400 . . . . . A 56 PHE C . 26068 1 314 . 1 1 56 56 PHE CA C 13 56.14 0.400 . . . . . A 56 PHE CA . 26068 1 315 . 1 1 56 56 PHE CB C 13 41.1 0.400 . . . . . A 56 PHE CB . 26068 1 316 . 1 1 56 56 PHE N N 15 128.54 0.400 . . . . . A 56 PHE N . 26068 1 317 . 1 1 57 57 LYS H H 1 9.06 0.020 . . . . . A 57 LYS H . 26068 1 318 . 1 1 57 57 LYS HA H 1 5.03 0.020 . . . . . A 57 LYS HA . 26068 1 319 . 1 1 57 57 LYS C C 13 173.28 0.400 . . . . . A 57 LYS C . 26068 1 320 . 1 1 57 57 LYS CA C 13 54.19 0.400 . . . . . A 57 LYS CA . 26068 1 321 . 1 1 57 57 LYS CB C 13 36.42 0.400 . . . . . A 57 LYS CB . 26068 1 322 . 1 1 57 57 LYS N N 15 120.82 0.400 . . . . . A 57 LYS N . 26068 1 323 . 1 1 58 58 LEU H H 1 8.42 0.020 . . . . . A 58 LEU H . 26068 1 324 . 1 1 58 58 LEU HA H 1 4.95 0.020 . . . . . A 58 LEU HA . 26068 1 325 . 1 1 58 58 LEU C C 13 175.18 0.400 . . . . . A 58 LEU C . 26068 1 326 . 1 1 58 58 LEU CA C 13 52.89 0.400 . . . . . A 58 LEU CA . 26068 1 327 . 1 1 58 58 LEU CB C 13 42.32 0.400 . . . . . A 58 LEU CB . 26068 1 328 . 1 1 58 58 LEU N N 15 125.69 0.400 . . . . . A 58 LEU N . 26068 1 329 . 1 1 59 59 VAL H H 1 9.26 0.020 . . . . . A 59 VAL H . 26068 1 330 . 1 1 59 59 VAL HA H 1 4.54 0.020 . . . . . A 59 VAL HA . 26068 1 331 . 1 1 59 59 VAL C C 13 174.69 0.400 . . . . . A 59 VAL C . 26068 1 332 . 1 1 59 59 VAL CA C 13 59.78 0.400 . . . . . A 59 VAL CA . 26068 1 333 . 1 1 59 59 VAL CB C 13 32.95 0.400 . . . . . A 59 VAL CB . 26068 1 334 . 1 1 59 59 VAL N N 15 125.77 0.400 . . . . . A 59 VAL N . 26068 1 335 . 1 1 60 60 THR H H 1 8.48 0.020 . . . . . A 60 THR H . 26068 1 336 . 1 1 60 60 THR C C 13 174.25 0.400 . . . . . A 60 THR C . 26068 1 337 . 1 1 60 60 THR CA C 13 60.74 0.400 . . . . . A 60 THR CA . 26068 1 338 . 1 1 60 60 THR CB C 13 65.26 0.400 . . . . . A 60 THR CB . 26068 1 339 . 1 1 60 60 THR N N 15 119.18 0.400 . . . . . A 60 THR N . 26068 1 340 . 1 1 61 61 THR H H 1 8.61 0.020 . . . . . A 61 THR H . 26068 1 341 . 1 1 61 61 THR C C 13 173.55 0.400 . . . . . A 61 THR C . 26068 1 342 . 1 1 61 61 THR CA C 13 59.29 0.400 . . . . . A 61 THR CA . 26068 1 343 . 1 1 61 61 THR N N 15 117.84 0.400 . . . . . A 61 THR N . 26068 1 344 . 1 1 62 62 LYS H H 1 8.38 0.020 . . . . . A 62 LYS H . 26068 1 345 . 1 1 62 62 LYS HA H 1 4.48 0.020 . . . . . A 62 LYS HA . 26068 1 346 . 1 1 62 62 LYS CA C 13 53.75 0.400 . . . . . A 62 LYS CA . 26068 1 347 . 1 1 62 62 LYS N N 15 122.61 0.400 . . . . . A 62 LYS N . 26068 1 348 . 1 1 63 63 PRO C C 13 176.78 0.400 . . . . . A 63 PRO C . 26068 1 349 . 1 1 64 64 ARG H H 1 8.13 0.020 . . . . . A 64 ARG H . 26068 1 350 . 1 1 64 64 ARG C C 13 177.07 0.400 . . . . . A 64 ARG C . 26068 1 351 . 1 1 64 64 ARG CA C 13 57.23 0.400 . . . . . A 64 ARG CA . 26068 1 352 . 1 1 64 64 ARG N N 15 116.83 0.400 . . . . . A 64 ARG N . 26068 1 353 . 1 1 65 65 THR H H 1 7.37 0.020 . . . . . A 65 THR H . 26068 1 354 . 1 1 65 65 THR C C 13 173.78 0.400 . . . . . A 65 THR C . 26068 1 355 . 1 1 65 65 THR CA C 13 60.68 0.400 . . . . . A 65 THR CA . 26068 1 356 . 1 1 65 65 THR N N 15 127.24 0.400 . . . . . A 65 THR N . 26068 1 357 . 1 1 66 66 GLY H H 1 8.76 0.020 . . . . . A 66 GLY H . 26068 1 358 . 1 1 66 66 GLY C C 13 171.63 0.400 . . . . . A 66 GLY C . 26068 1 359 . 1 1 66 66 GLY CA C 13 43.61 0.400 . . . . . A 66 GLY CA . 26068 1 360 . 1 1 66 66 GLY N N 15 112.84 0.400 . . . . . A 66 GLY N . 26068 1 361 . 1 1 67 67 ILE H H 1 8.31 0.020 . . . . . A 67 ILE H . 26068 1 362 . 1 1 67 67 ILE C C 13 175.11 0.400 . . . . . A 67 ILE C . 26068 1 363 . 1 1 67 67 ILE CA C 13 58.22 0.400 . . . . . A 67 ILE CA . 26068 1 364 . 1 1 67 67 ILE N N 15 119.56 0.400 . . . . . A 67 ILE N . 26068 1 365 . 1 1 68 68 ASN H H 1 8.75 0.020 . . . . . A 68 ASN H . 26068 1 366 . 1 1 68 68 ASN CA C 13 49.84 0.400 . . . . . A 68 ASN CA . 26068 1 367 . 1 1 68 68 ASN N N 15 127.19 0.400 . . . . . A 68 ASN N . 26068 1 368 . 1 1 70 70 LYS H H 1 8.87 0.020 . . . . . A 70 LYS H . 26068 1 369 . 1 1 70 70 LYS HA H 1 4.53 0.020 . . . . . A 70 LYS HA . 26068 1 370 . 1 1 70 70 LYS CA C 13 57.27 0.400 . . . . . A 70 LYS CA . 26068 1 371 . 1 1 70 70 LYS N N 15 128.54 0.400 . . . . . A 70 LYS N . 26068 1 372 . 1 1 71 71 THR C C 13 174.77 0.400 . . . . . A 71 THR C . 26068 1 373 . 1 1 71 71 THR CA C 13 60.65 0.400 . . . . . A 71 THR CA . 26068 1 374 . 1 1 72 72 LYS H H 1 8.45 0.020 . . . . . A 72 LYS H . 26068 1 375 . 1 1 72 72 LYS C C 13 174.5 0.400 . . . . . A 72 LYS C . 26068 1 376 . 1 1 72 72 LYS CA C 13 56.71 0.400 . . . . . A 72 LYS CA . 26068 1 377 . 1 1 72 72 LYS N N 15 116.54 0.400 . . . . . A 72 LYS N . 26068 1 378 . 1 1 73 73 GLN H H 1 7.6 0.020 . . . . . A 73 GLN H . 26068 1 379 . 1 1 73 73 GLN HA H 1 4.2 0.020 . . . . . A 73 GLN HA . 26068 1 380 . 1 1 73 73 GLN C C 13 174.7 0.400 . . . . . A 73 GLN C . 26068 1 381 . 1 1 73 73 GLN CA C 13 54.25 0.400 . . . . . A 73 GLN CA . 26068 1 382 . 1 1 73 73 GLN N N 15 117.62 0.400 . . . . . A 73 GLN N . 26068 1 383 . 1 1 74 74 LYS H H 1 8.5 0.020 . . . . . A 74 LYS H . 26068 1 384 . 1 1 74 74 LYS C C 13 175.84 0.400 . . . . . A 74 LYS C . 26068 1 385 . 1 1 74 74 LYS CA C 13 55.9 0.400 . . . . . A 74 LYS CA . 26068 1 386 . 1 1 74 74 LYS N N 15 122.53 0.400 . . . . . A 74 LYS N . 26068 1 387 . 1 1 75 75 ILE H H 1 8.48 0.020 . . . . . A 75 ILE H . 26068 1 388 . 1 1 75 75 ILE HA H 1 4.44 0.020 . . . . . A 75 ILE HA . 26068 1 389 . 1 1 75 75 ILE C C 13 174 0.400 . . . . . A 75 ILE C . 26068 1 390 . 1 1 75 75 ILE CA C 13 58.75 0.400 . . . . . A 75 ILE CA . 26068 1 391 . 1 1 75 75 ILE N N 15 121.12 0.400 . . . . . A 75 ILE N . 26068 1 392 . 1 1 76 76 GLN H H 1 8.51 0.020 . . . . . A 76 GLN H . 26068 1 393 . 1 1 76 76 GLN C C 13 174 0.400 . . . . . A 76 GLN C . 26068 1 394 . 1 1 76 76 GLN CA C 13 54.22 0.400 . . . . . A 76 GLN CA . 26068 1 395 . 1 1 76 76 GLN N N 15 123.28 0.400 . . . . . A 76 GLN N . 26068 1 396 . 1 1 77 77 ILE H H 1 8.42 0.020 . . . . . A 77 ILE H . 26068 1 397 . 1 1 77 77 ILE CA C 13 60.71 0.400 . . . . . A 77 ILE CA . 26068 1 398 . 1 1 77 77 ILE N N 15 115.59 0.400 . . . . . A 77 ILE N . 26068 1 399 . 1 1 78 78 PRO C C 13 176.07 0.400 . . . . . A 78 PRO C . 26068 1 400 . 1 1 79 79 ALA H H 1 8.49 0.020 . . . . . A 79 ALA H . 26068 1 401 . 1 1 79 79 ALA HA H 1 3.99 0.020 . . . . . A 79 ALA HA . 26068 1 402 . 1 1 79 79 ALA C C 13 176.74 0.400 . . . . . A 79 ALA C . 26068 1 403 . 1 1 79 79 ALA CA C 13 51.67 0.400 . . . . . A 79 ALA CA . 26068 1 404 . 1 1 79 79 ALA CB C 13 18.71 0.400 . . . . . A 79 ALA CB . 26068 1 405 . 1 1 79 79 ALA N N 15 123.15 0.400 . . . . . A 79 ALA N . 26068 1 406 . 1 1 80 80 GLY H H 1 7.96 0.020 . . . . . A 80 GLY H . 26068 1 407 . 1 1 80 80 GLY C C 13 172.35 0.400 . . . . . A 80 GLY C . 26068 1 408 . 1 1 80 80 GLY CA C 13 43.65 0.400 . . . . . A 80 GLY CA . 26068 1 409 . 1 1 80 80 GLY N N 15 109.54 0.400 . . . . . A 80 GLY N . 26068 1 410 . 1 1 81 81 LYS H H 1 8.33 0.020 . . . . . A 81 LYS H . 26068 1 411 . 1 1 81 81 LYS C C 13 174.92 0.400 . . . . . A 81 LYS C . 26068 1 412 . 1 1 81 81 LYS CA C 13 54.33 0.400 . . . . . A 81 LYS CA . 26068 1 413 . 1 1 81 81 LYS N N 15 120.31 0.400 . . . . . A 81 LYS N . 26068 1 414 . 1 1 82 82 LYS H H 1 8.97 0.020 . . . . . A 82 LYS H . 26068 1 415 . 1 1 82 82 LYS HA H 1 4.67 0.020 . . . . . A 82 LYS HA . 26068 1 416 . 1 1 82 82 LYS C C 13 173.36 0.400 . . . . . A 82 LYS C . 26068 1 417 . 1 1 82 82 LYS CA C 13 53.91 0.400 . . . . . A 82 LYS CA . 26068 1 418 . 1 1 82 82 LYS CB C 13 35.2 0.400 . . . . . A 82 LYS CB . 26068 1 419 . 1 1 82 82 LYS N N 15 121.71 0.400 . . . . . A 82 LYS N . 26068 1 420 . 1 1 83 83 ILE H H 1 8.47 0.020 . . . . . A 83 ILE H . 26068 1 421 . 1 1 83 83 ILE HA H 1 4.7 0.020 . . . . . A 83 ILE HA . 26068 1 422 . 1 1 83 83 ILE C C 13 173.82 0.400 . . . . . A 83 ILE C . 26068 1 423 . 1 1 83 83 ILE CA C 13 60.2 0.400 . . . . . A 83 ILE CA . 26068 1 424 . 1 1 83 83 ILE CB C 13 37.96 0.400 . . . . . A 83 ILE CB . 26068 1 425 . 1 1 83 83 ILE N N 15 123.31 0.400 . . . . . A 83 ILE N . 26068 1 426 . 1 1 84 84 LYS H H 1 9.16 0.020 . . . . . A 84 LYS H . 26068 1 427 . 1 1 84 84 LYS HA H 1 4.7 0.020 . . . . . A 84 LYS HA . 26068 1 428 . 1 1 84 84 LYS C C 13 173.77 0.400 . . . . . A 84 LYS C . 26068 1 429 . 1 1 84 84 LYS CA C 13 53.26 0.400 . . . . . A 84 LYS CA . 26068 1 430 . 1 1 84 84 LYS CB C 13 35.07 0.400 . . . . . A 84 LYS CB . 26068 1 431 . 1 1 84 84 LYS N N 15 127.19 0.400 . . . . . A 84 LYS N . 26068 1 432 . 1 1 85 85 LEU H H 1 8.62 0.020 . . . . . A 85 LEU H . 26068 1 433 . 1 1 85 85 LEU HA H 1 4.69 0.020 . . . . . A 85 LEU HA . 26068 1 434 . 1 1 85 85 LEU C C 13 175.52 0.400 . . . . . A 85 LEU C . 26068 1 435 . 1 1 85 85 LEU CA C 13 52.08 0.400 . . . . . A 85 LEU CA . 26068 1 436 . 1 1 85 85 LEU CB C 13 43.67 0.400 . . . . . A 85 LEU CB . 26068 1 437 . 1 1 85 85 LEU N N 15 125.12 0.400 . . . . . A 85 LEU N . 26068 1 438 . 1 1 86 86 THR H H 1 8.77 0.020 . . . . . A 86 THR H . 26068 1 439 . 1 1 86 86 THR HA H 1 4.55 0.020 . . . . . A 86 THR HA . 26068 1 440 . 1 1 86 86 THR C C 13 174.77 0.400 . . . . . A 86 THR C . 26068 1 441 . 1 1 86 86 THR CA C 13 60.44 0.400 . . . . . A 86 THR CA . 26068 1 442 . 1 1 86 86 THR CB C 13 68.04 0.400 . . . . . A 86 THR CB . 26068 1 443 . 1 1 86 86 THR N N 15 124.61 0.400 . . . . . A 86 THR N . 26068 1 444 . 1 1 87 87 VAL C C 13 174.81 0.400 . . . . . A 87 VAL C . 26068 1 445 . 1 1 87 87 VAL CA C 13 63.17 0.400 . . . . . A 87 VAL CA . 26068 1 446 . 1 1 88 88 SER H H 1 8.33 0.020 . . . . . A 88 SER H . 26068 1 447 . 1 1 88 88 SER HA H 1 4.47 0.020 . . . . . A 88 SER HA . 26068 1 448 . 1 1 88 88 SER CA C 13 56.79 0.400 . . . . . A 88 SER CA . 26068 1 449 . 1 1 88 88 SER N N 15 122.64 0.400 . . . . . A 88 SER N . 26068 1 450 . 1 1 89 89 LYS C C 13 176.56 0.400 . . . . . A 89 LYS C . 26068 1 451 . 1 1 90 90 ILE H H 1 7.93 0.020 . . . . . A 90 ILE H . 26068 1 452 . 1 1 90 90 ILE HA H 1 3.7 0.020 . . . . . A 90 ILE HA . 26068 1 453 . 1 1 90 90 ILE C C 13 178.25 0.400 . . . . . A 90 ILE C . 26068 1 454 . 1 1 90 90 ILE CA C 13 63.2 0.400 . . . . . A 90 ILE CA . 26068 1 455 . 1 1 90 90 ILE CB C 13 36.23 0.400 . . . . . A 90 ILE CB . 26068 1 456 . 1 1 90 90 ILE N N 15 117.64 0.400 . . . . . A 90 ILE N . 26068 1 457 . 1 1 91 91 LEU H H 1 7.38 0.020 . . . . . A 91 LEU H . 26068 1 458 . 1 1 91 91 LEU HA H 1 4.21 0.020 . . . . . A 91 LEU HA . 26068 1 459 . 1 1 91 91 LEU C C 13 177.41 0.400 . . . . . A 91 LEU C . 26068 1 460 . 1 1 91 91 LEU CA C 13 56.75 0.400 . . . . . A 91 LEU CA . 26068 1 461 . 1 1 91 91 LEU CB C 13 39.561 0.400 . . . . . A 91 LEU CB . 26068 1 462 . 1 1 91 91 LEU N N 15 121.35 0.400 . . . . . A 91 LEU N . 26068 1 463 . 1 1 92 92 THR H H 1 7.78 0.020 . . . . . A 92 THR H . 26068 1 464 . 1 1 92 92 THR HA H 1 3.67 0.020 . . . . . A 92 THR HA . 26068 1 465 . 1 1 92 92 THR C C 13 176.17 0.400 . . . . . A 92 THR C . 26068 1 466 . 1 1 92 92 THR CA C 13 66.15 0.400 . . . . . A 92 THR CA . 26068 1 467 . 1 1 92 92 THR CB C 13 66.95 0.400 . . . . . A 92 THR CB . 26068 1 468 . 1 1 92 92 THR N N 15 113.94 0.400 . . . . . A 92 THR N . 26068 1 469 . 1 1 93 93 ASP H H 1 8.79 0.020 . . . . . A 93 ASP H . 26068 1 470 . 1 1 93 93 ASP HA H 1 4.36 0.020 . . . . . A 93 ASP HA . 26068 1 471 . 1 1 93 93 ASP C C 13 178.02 0.400 . . . . . A 93 ASP C . 26068 1 472 . 1 1 93 93 ASP CA C 13 56.14 0.400 . . . . . A 93 ASP CA . 26068 1 473 . 1 1 93 93 ASP CB C 13 38.73 0.400 . . . . . A 93 ASP CB . 26068 1 474 . 1 1 93 93 ASP N N 15 121.58 0.400 . . . . . A 93 ASP N . 26068 1 475 . 1 1 94 94 ALA H H 1 8.05 0.020 . . . . . A 94 ALA H . 26068 1 476 . 1 1 94 94 ALA HA H 1 4.13 0.020 . . . . . A 94 ALA HA . 26068 1 477 . 1 1 94 94 ALA C C 13 180.08 0.400 . . . . . A 94 ALA C . 26068 1 478 . 1 1 94 94 ALA CA C 13 54.12 0.400 . . . . . A 94 ALA CA . 26068 1 479 . 1 1 94 94 ALA CB C 13 17.11 0.400 . . . . . A 94 ALA CB . 26068 1 480 . 1 1 94 94 ALA N N 15 124.61 0.400 . . . . . A 94 ALA N . 26068 1 481 . 1 1 95 95 VAL H H 1 8.11 0.020 . . . . . A 95 VAL H . 26068 1 482 . 1 1 95 95 VAL HA H 1 3.65 0.020 . . . . . A 95 VAL HA . 26068 1 483 . 1 1 95 95 VAL C C 13 177.26 0.400 . . . . . A 95 VAL C . 26068 1 484 . 1 1 95 95 VAL CA C 13 65.35 0.400 . . . . . A 95 VAL CA . 26068 1 485 . 1 1 95 95 VAL CB C 13 30.64 0.400 . . . . . A 95 VAL CB . 26068 1 486 . 1 1 95 95 VAL N N 15 119.04 0.400 . . . . . A 95 VAL N . 26068 1 487 . 1 1 96 96 ASP H H 1 7.97 0.020 . . . . . A 96 ASP H . 26068 1 488 . 1 1 96 96 ASP HA H 1 4.46 0.020 . . . . . A 96 ASP HA . 26068 1 489 . 1 1 96 96 ASP C C 13 176.71 0.400 . . . . . A 96 ASP C . 26068 1 490 . 1 1 96 96 ASP CA C 13 55.79 0.400 . . . . . A 96 ASP CA . 26068 1 491 . 1 1 96 96 ASP CB C 13 40.14 0.400 . . . . . A 96 ASP CB . 26068 1 492 . 1 1 96 96 ASP N N 15 119.55 0.400 . . . . . A 96 ASP N . 26068 1 493 . 1 1 97 97 SER H H 1 7.87 0.020 . . . . . A 97 SER H . 26068 1 494 . 1 1 97 97 SER HA H 1 4.42 0.020 . . . . . A 97 SER HA . 26068 1 495 . 1 1 97 97 SER CA C 13 58.29 0.400 . . . . . A 97 SER CA . 26068 1 496 . 1 1 97 97 SER CB C 13 62.72 0.400 . . . . . A 97 SER CB . 26068 1 497 . 1 1 97 97 SER N N 15 112.6 0.400 . . . . . A 97 SER N . 26068 1 498 . 1 1 98 98 HIS H H 1 7.34 0.020 . . . . . A 98 HIS H . 26068 1 499 . 1 1 98 98 HIS HA H 1 4.09 0.020 . . . . . A 98 HIS HA . 26068 1 500 . 1 1 98 98 HIS C C 13 173.4 0.400 . . . . . A 98 HIS C . 26068 1 501 . 1 1 98 98 HIS CA C 13 57.4 0.400 . . . . . A 98 HIS CA . 26068 1 502 . 1 1 98 98 HIS CB C 13 29.81 0.400 . . . . . A 98 HIS CB . 26068 1 503 . 1 1 98 98 HIS N N 15 122.58 0.400 . . . . . A 98 HIS N . 26068 1 504 . 1 1 99 99 LYS H H 1 7.33 0.020 . . . . . A 99 LYS H . 26068 1 505 . 1 1 99 99 LYS HA H 1 4.03 0.020 . . . . . A 99 LYS HA . 26068 1 506 . 1 1 99 99 LYS CA C 13 56.57 0.400 . . . . . A 99 LYS CA . 26068 1 507 . 1 1 99 99 LYS CB C 13 32.87 0.400 . . . . . A 99 LYS CB . 26068 1 508 . 1 1 99 99 LYS N N 15 128.65 0.400 . . . . . A 99 LYS N . 26068 1 stop_ save_