################################### # 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 53987 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'assigned chem shift list 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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _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 '1D 1H' . . . 53987 1 2 '2D 1H-15N HSQC' . . . 53987 1 3 '3D HNCA' . . . 53987 1 4 '3D CBCACONH' . . . 53987 1 5 '3D HNCACO' . . . 53987 1 6 '3D HNCACB' . . . 53987 1 7 '3D HNCO' . . . 53987 1 8 '3D 1H-15N NOESY' . . . 53987 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $software_1 . . 53987 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 6 6 HIS H H 1 7.96 0.02 . 1 . . . . . 6 HIS H . 53987 1 2 . 1 . 1 6 6 HIS C C 13 171.4 0.3 . 1 . . . . . 6 HIS C . 53987 1 3 . 1 . 1 6 6 HIS CA C 13 51.3 0.3 . 1 . . . . . 6 HIS CA . 53987 1 4 . 1 . 1 6 6 HIS N N 15 119.3 0.3 . 1 . . . . . 6 HIS N . 53987 1 5 . 1 . 1 7 7 HIS H H 1 8.45 0.02 . 1 . . . . . 7 HIS H . 53987 1 6 . 1 . 1 7 7 HIS C C 13 169.7 0.3 . 1 . . . . . 7 HIS C . 53987 1 7 . 1 . 1 7 7 HIS CA C 13 52.7 0.3 . 1 . . . . . 7 HIS CA . 53987 1 8 . 1 . 1 7 7 HIS N N 15 118.6 0.3 . 1 . . . . . 7 HIS N . 53987 1 9 . 1 . 1 8 8 ALA H H 1 8.38 0.02 . 1 . . . . . 8 ALA H . 53987 1 10 . 1 . 1 8 8 ALA HA H 1 5.29 0.02 . 1 . . . . . 8 ALA HA . 53987 1 11 . 1 . 1 8 8 ALA HB1 H 1 0.82 0.02 . 1 . . . . . 8 ALA HB . 53987 1 12 . 1 . 1 8 8 ALA HB2 H 1 0.82 0.02 . 1 . . . . . 8 ALA HB . 53987 1 13 . 1 . 1 8 8 ALA HB3 H 1 0.82 0.02 . 1 . . . . . 8 ALA HB . 53987 1 14 . 1 . 1 8 8 ALA C C 13 172.9 0.3 . 1 . . . . . 8 ALA C . 53987 1 15 . 1 . 1 8 8 ALA CA C 13 47.3 0.3 . 1 . . . . . 8 ALA CA . 53987 1 16 . 1 . 1 8 8 ALA CB C 13 18.2 0.3 . 1 . . . . . 8 ALA CB . 53987 1 17 . 1 . 1 8 8 ALA N N 15 125.5 0.3 . 1 . . . . . 8 ALA N . 53987 1 18 . 1 . 1 9 9 THR H H 1 8.57 0.02 . 1 . . . . . 9 THR H . 53987 1 19 . 1 . 1 9 9 THR HB H 1 4.42 0.02 . 1 . . . . . 9 THR HB . 53987 1 20 . 1 . 1 9 9 THR HG21 H 1 1.07 0.02 . 1 . . . . . 9 THR HG2 . 53987 1 21 . 1 . 1 9 9 THR HG22 H 1 1.07 0.02 . 1 . . . . . 9 THR HG2 . 53987 1 22 . 1 . 1 9 9 THR HG23 H 1 1.07 0.02 . 1 . . . . . 9 THR HG2 . 53987 1 23 . 1 . 1 9 9 THR C C 13 170.1 0.3 . 1 . . . . . 9 THR C . 53987 1 24 . 1 . 1 9 9 THR CA C 13 58.8 0.3 . 1 . . . . . 9 THR CA . 53987 1 25 . 1 . 1 9 9 THR CB C 13 68.0 0.3 . 1 . . . . . 9 THR CB . 53987 1 26 . 1 . 1 9 9 THR N N 15 116.7 0.3 . 1 . . . . . 9 THR N . 53987 1 27 . 1 . 1 10 10 PHE H H 1 9.23 0.02 . 1 . . . . . 10 PHE H . 53987 1 28 . 1 . 1 10 10 PHE HA H 1 5.05 0.02 . 1 . . . . . 10 PHE HA . 53987 1 29 . 1 . 1 10 10 PHE HB2 H 1 2.99 0.02 . 2 . . . . . 10 PHE HB2 . 53987 1 30 . 1 . 1 10 10 PHE HB3 H 1 2.45 0.02 . 2 . . . . . 10 PHE HB3 . 53987 1 31 . 1 . 1 10 10 PHE C C 13 171.4 0.3 . 1 . . . . . 10 PHE C . 53987 1 32 . 1 . 1 10 10 PHE CA C 13 54.1 0.3 . 1 . . . . . 10 PHE CA . 53987 1 33 . 1 . 1 10 10 PHE CB C 13 39.9 0.3 . 1 . . . . . 10 PHE CB . 53987 1 34 . 1 . 1 10 10 PHE N N 15 131.6 0.3 . 1 . . . . . 10 PHE N . 53987 1 35 . 1 . 1 11 11 SER H H 1 8.44 0.02 . 1 . . . . . 11 SER H . 53987 1 36 . 1 . 1 11 11 SER HA H 1 4.51 0.02 . 1 . . . . . 11 SER HA . 53987 1 37 . 1 . 1 11 11 SER HB2 H 1 3.47 0.02 . 1 . . . . . 11 SER HB2 . 53987 1 38 . 1 . 1 11 11 SER C C 13 169.2 0.3 . 1 . . . . . 11 SER C . 53987 1 39 . 1 . 1 11 11 SER CB C 13 62.5 0.3 . 1 . . . . . 11 SER CB . 53987 1 40 . 1 . 1 11 11 SER N N 15 121.8 0.3 . 1 . . . . . 11 SER N . 53987 1 41 . 1 . 1 12 12 VAL H H 1 8.58 0.02 . 1 . . . . . 12 VAL H . 53987 1 42 . 1 . 1 12 12 VAL HA H 1 4.16 0.02 . 1 . . . . . 12 VAL HA . 53987 1 43 . 1 . 1 12 12 VAL HB H 1 1.86 0.02 . 1 . . . . . 12 VAL HB . 53987 1 44 . 1 . 1 12 12 VAL HG11 H 1 0.70 0.02 . 1 . . . . . 12 VAL HG1 . 53987 1 45 . 1 . 1 12 12 VAL HG12 H 1 0.70 0.02 . 1 . . . . . 12 VAL HG1 . 53987 1 46 . 1 . 1 12 12 VAL HG13 H 1 0.70 0.02 . 1 . . . . . 12 VAL HG1 . 53987 1 47 . 1 . 1 12 12 VAL HG21 H 1 0.88 0.02 . 1 . . . . . 12 VAL HG2 . 53987 1 48 . 1 . 1 12 12 VAL HG22 H 1 0.88 0.02 . 1 . . . . . 12 VAL HG2 . 53987 1 49 . 1 . 1 12 12 VAL HG23 H 1 0.88 0.02 . 1 . . . . . 12 VAL HG2 . 53987 1 50 . 1 . 1 12 12 VAL C C 13 174.4 0.3 . 1 . . . . . 12 VAL C . 53987 1 51 . 1 . 1 12 12 VAL CA C 13 60.0 0.3 . 1 . . . . . 12 VAL CA . 53987 1 52 . 1 . 1 12 12 VAL CB C 13 29.1 0.3 . 1 . . . . . 12 VAL CB . 53987 1 53 . 1 . 1 12 12 VAL N N 15 124.6 0.3 . 1 . . . . . 12 VAL N . 53987 1 54 . 1 . 1 13 13 THR H H 1 8.66 0.02 . 1 . . . . . 13 THR H . 53987 1 55 . 1 . 1 13 13 THR HA H 1 5.61 0.02 . 1 . . . . . 13 THR HA . 53987 1 56 . 1 . 1 13 13 THR HB H 1 4.14 0.02 . 1 . . . . . 13 THR HB . 53987 1 57 . 1 . 1 13 13 THR HG21 H 1 0.95 0.02 . 1 . . . . . 13 THR HG2 . 53987 1 58 . 1 . 1 13 13 THR HG22 H 1 0.95 0.02 . 1 . . . . . 13 THR HG2 . 53987 1 59 . 1 . 1 13 13 THR HG23 H 1 0.95 0.02 . 1 . . . . . 13 THR HG2 . 53987 1 60 . 1 . 1 13 13 THR C C 13 172.8 0.3 . 1 . . . . . 13 THR C . 53987 1 61 . 1 . 1 13 13 THR CB C 13 65.9 0.3 . 1 . . . . . 13 THR CB . 53987 1 62 . 1 . 1 13 13 THR N N 15 120.2 0.3 . 1 . . . . . 13 THR N . 53987 1 63 . 1 . 1 14 14 SER H H 1 7.46 0.02 . 1 . . . . . 14 SER H . 53987 1 64 . 1 . 1 14 14 SER HA H 1 4.51 0.02 . 1 . . . . . 14 SER HA . 53987 1 65 . 1 . 1 14 14 SER HB2 H 1 3.97 0.02 . 1 . . . . . 14 SER HB2 . 53987 1 66 . 1 . 1 14 14 SER C C 13 170.0 0.3 . 1 . . . . . 14 SER C . 53987 1 67 . 1 . 1 14 14 SER CA C 13 55.8 0.3 . 1 . . . . . 14 SER CA . 53987 1 68 . 1 . 1 14 14 SER CB C 13 62.2 0.3 . 1 . . . . . 14 SER CB . 53987 1 69 . 1 . 1 14 14 SER N N 15 115.3 0.3 . 1 . . . . . 14 SER N . 53987 1 70 . 1 . 1 15 15 ASN H H 1 8.86 0.02 . 1 . . . . . 15 ASN H . 53987 1 71 . 1 . 1 15 15 ASN HA H 1 4.77 0.02 . 1 . . . . . 15 ASN HA . 53987 1 72 . 1 . 1 15 15 ASN HB2 H 1 2.90 0.02 . 2 . . . . . 15 ASN HB2 . 53987 1 73 . 1 . 1 15 15 ASN HB3 H 1 2.41 0.02 . 2 . . . . . 15 ASN HB3 . 53987 1 74 . 1 . 1 15 15 ASN C C 13 171.6 0.3 . 1 . . . . . 15 ASN C . 53987 1 75 . 1 . 1 15 15 ASN CA C 13 50.4 0.3 . 1 . . . . . 15 ASN CA . 53987 1 76 . 1 . 1 15 15 ASN CB C 13 37.7 0.3 . 1 . . . . . 15 ASN CB . 53987 1 77 . 1 . 1 15 15 ASN N N 15 121.8 0.3 . 1 . . . . . 15 ASN N . 53987 1 78 . 1 . 1 16 16 TRP H H 1 7.97 0.02 . 1 . . . . . 16 TRP H . 53987 1 79 . 1 . 1 16 16 TRP HA H 1 5.14 0.02 . 1 . . . . . 16 TRP HA . 53987 1 80 . 1 . 1 16 16 TRP HB2 H 1 2.73 0.02 . 2 . . . . . 16 TRP HB2 . 53987 1 81 . 1 . 1 16 16 TRP HB3 H 1 2.38 0.02 . 2 . . . . . 16 TRP HB3 . 53987 1 82 . 1 . 1 16 16 TRP HD1 H 1 7.20 0.02 . 1 . . . . . 16 TRP HD1 . 53987 1 83 . 1 . 1 16 16 TRP HE1 H 1 9.89 0.02 . 1 . . . . . 16 TRP HE1 . 53987 1 84 . 1 . 1 16 16 TRP C C 13 174.3 0.3 . 1 . . . . . 16 TRP C . 53987 1 85 . 1 . 1 16 16 TRP CA C 13 53.6 0.3 . 1 . . . . . 16 TRP CA . 53987 1 86 . 1 . 1 16 16 TRP CB C 13 24.7 0.3 . 1 . . . . . 16 TRP CB . 53987 1 87 . 1 . 1 16 16 TRP CD1 C 13 124.7 0.3 . 1 . . . . . 16 TRP CD1 . 53987 1 88 . 1 . 1 16 16 TRP N N 15 123.8 0.3 . 1 . . . . . 16 TRP N . 53987 1 89 . 1 . 1 16 16 TRP NE1 N 15 130.0 0.3 . 1 . . . . . 16 TRP NE1 . 53987 1 90 . 1 . 1 17 17 GLY H H 1 8.69 0.02 . 1 . . . . . 17 GLY H . 53987 1 91 . 1 . 1 17 17 GLY HA2 H 1 3.47 0.02 . 1 . . . . . 17 GLY HA2 . 53987 1 92 . 1 . 1 17 17 GLY C C 13 172.3 0.3 . 1 . . . . . 17 GLY C . 53987 1 93 . 1 . 1 17 17 GLY CA C 13 44.7 0.3 . 1 . . . . . 17 GLY CA . 53987 1 94 . 1 . 1 17 17 GLY N N 15 113.7 0.3 . 1 . . . . . 17 GLY N . 53987 1 95 . 1 . 1 18 18 SER H H 1 7.71 0.02 . 1 . . . . . 18 SER H . 53987 1 96 . 1 . 1 18 18 SER HA H 1 4.46 0.02 . 1 . . . . . 18 SER HA . 53987 1 97 . 1 . 1 18 18 SER HB2 H 1 4.09 0.02 . 2 . . . . . 18 SER HB2 . 53987 1 98 . 1 . 1 18 18 SER HB3 H 1 3.90 0.02 . 2 . . . . . 18 SER HB3 . 53987 1 99 . 1 . 1 18 18 SER CA C 13 55.0 0.3 . 1 . . . . . 18 SER CA . 53987 1 100 . 1 . 1 18 18 SER CB C 13 60.5 0.3 . 1 . . . . . 18 SER CB . 53987 1 101 . 1 . 1 18 18 SER N N 15 113.0 0.3 . 1 . . . . . 18 SER N . 53987 1 102 . 1 . 1 19 19 GLY H H 1 6.84 0.02 . 1 . . . . . 19 GLY H . 53987 1 103 . 1 . 1 19 19 GLY HA2 H 1 3.88 0.02 . 2 . . . . . 19 GLY HA2 . 53987 1 104 . 1 . 1 19 19 GLY HA3 H 1 3.70 0.02 . 2 . . . . . 19 GLY HA3 . 53987 1 105 . 1 . 1 19 19 GLY C C 13 185.2 0.3 . 1 . . . . . 19 GLY C . 53987 1 106 . 1 . 1 19 19 GLY CA C 13 42.4 0.3 . 1 . . . . . 19 GLY CA . 53987 1 107 . 1 . 1 19 19 GLY N N 15 111.5 0.3 . 1 . . . . . 19 GLY N . 53987 1 108 . 1 . 1 20 20 TYR H H 1 6.86 0.02 . 1 . . . . . 20 TYR H . 53987 1 109 . 1 . 1 20 20 TYR HA H 1 4.13 0.02 . 1 . . . . . 20 TYR HA . 53987 1 110 . 1 . 1 20 20 TYR C C 13 170.6 0.3 . 1 . . . . . 20 TYR C . 53987 1 111 . 1 . 1 20 20 TYR CA C 13 52.9 0.3 . 1 . . . . . 20 TYR CA . 53987 1 112 . 1 . 1 20 20 TYR CB C 13 36.1 0.3 . 1 . . . . . 20 TYR CB . 53987 1 113 . 1 . 1 20 20 TYR N N 15 112.9 0.3 . 1 . . . . . 20 TYR N . 53987 1 114 . 1 . 1 21 21 ASN H H 1 8.69 0.02 . 1 . . . . . 21 ASN H . 53987 1 115 . 1 . 1 21 21 ASN HB2 H 1 3.09 0.02 . 2 . . . . . 21 ASN HB2 . 53987 1 116 . 1 . 1 21 21 ASN HB3 H 1 2.76 0.02 . 2 . . . . . 21 ASN HB3 . 53987 1 117 . 1 . 1 21 21 ASN C C 13 172.3 0.3 . 1 . . . . . 21 ASN C . 53987 1 118 . 1 . 1 21 21 ASN CA C 13 49.2 0.3 . 1 . . . . . 21 ASN CA . 53987 1 119 . 1 . 1 21 21 ASN CB C 13 39.4 0.3 . 1 . . . . . 21 ASN CB . 53987 1 120 . 1 . 1 21 21 ASN N N 15 116.4 0.3 . 1 . . . . . 21 ASN N . 53987 1 121 . 1 . 1 22 22 PHE H H 1 8.44 0.02 . 1 . . . . . 22 PHE H . 53987 1 122 . 1 . 1 22 22 PHE HB2 H 1 2.87 0.02 . 1 . . . . . 22 PHE HB2 . 53987 1 123 . 1 . 1 22 22 PHE C C 13 170.8 0.3 . 1 . . . . . 22 PHE C . 53987 1 124 . 1 . 1 22 22 PHE CA C 13 52.7 0.3 . 1 . . . . . 22 PHE CA . 53987 1 125 . 1 . 1 22 22 PHE CB C 13 41.7 0.3 . 1 . . . . . 22 PHE CB . 53987 1 126 . 1 . 1 22 22 PHE N N 15 117.2 0.3 . 1 . . . . . 22 PHE N . 53987 1 127 . 1 . 1 23 23 SER H H 1 9.12 0.02 . 1 . . . . . 23 SER H . 53987 1 128 . 1 . 1 23 23 SER HA H 1 5.05 0.02 . 1 . . . . . 23 SER HA . 53987 1 129 . 1 . 1 23 23 SER HB2 H 1 3.53 0.02 . 1 . . . . . 23 SER HB2 . 53987 1 130 . 1 . 1 23 23 SER C C 13 171.0 0.3 . 1 . . . . . 23 SER C . 53987 1 131 . 1 . 1 23 23 SER CA C 13 53.6 0.3 . 1 . . . . . 23 SER CA . 53987 1 132 . 1 . 1 23 23 SER CB C 13 63.7 0.3 . 1 . . . . . 23 SER CB . 53987 1 133 . 1 . 1 23 23 SER N N 15 116.3 0.3 . 1 . . . . . 23 SER N . 53987 1 134 . 1 . 1 24 24 ILE H H 1 8.77 0.02 . 1 . . . . . 24 ILE H . 53987 1 135 . 1 . 1 24 24 ILE C C 13 171.1 0.3 . 1 . . . . . 24 ILE C . 53987 1 136 . 1 . 1 24 24 ILE CA C 13 57.6 0.3 . 1 . . . . . 24 ILE CA . 53987 1 137 . 1 . 1 24 24 ILE CB C 13 38.6 0.3 . 1 . . . . . 24 ILE CB . 53987 1 138 . 1 . 1 24 24 ILE N N 15 122.9 0.3 . 1 . . . . . 24 ILE N . 53987 1 139 . 1 . 1 25 25 VAL H H 1 8.18 0.02 . 1 . . . . . 25 VAL H . 53987 1 140 . 1 . 1 25 25 VAL HB H 1 1.73 0.02 . 1 . . . . . 25 VAL HB . 53987 1 141 . 1 . 1 25 25 VAL C C 13 173.5 0.3 . 1 . . . . . 25 VAL C . 53987 1 142 . 1 . 1 25 25 VAL CB C 13 30.4 0.3 . 1 . . . . . 25 VAL CB . 53987 1 143 . 1 . 1 25 25 VAL N N 15 126.4 0.3 . 1 . . . . . 25 VAL N . 53987 1 144 . 1 . 1 26 26 ILE H H 1 9.10 0.02 . 1 . . . . . 26 ILE H . 53987 1 145 . 1 . 1 26 26 ILE HA H 1 4.35 0.02 . 1 . . . . . 26 ILE HA . 53987 1 146 . 1 . 1 26 26 ILE C C 13 171.1 0.3 . 1 . . . . . 26 ILE C . 53987 1 147 . 1 . 1 26 26 ILE CB C 13 36.0 0.3 . 1 . . . . . 26 ILE CB . 53987 1 148 . 1 . 1 26 26 ILE N N 15 129.6 0.3 . 1 . . . . . 26 ILE N . 53987 1 149 . 1 . 1 27 27 LYS H H 1 8.60 0.02 . 1 . . . . . 27 LYS H . 53987 1 150 . 1 . 1 27 27 LYS HA H 1 4.78 0.02 . 1 . . . . . 27 LYS HA . 53987 1 151 . 1 . 1 27 27 LYS C C 13 172.3 0.3 . 1 . . . . . 27 LYS C . 53987 1 152 . 1 . 1 27 27 LYS CA C 13 51.8 0.3 . 1 . . . . . 27 LYS CA . 53987 1 153 . 1 . 1 27 27 LYS CB C 13 33.1 0.3 . 1 . . . . . 27 LYS CB . 53987 1 154 . 1 . 1 27 27 LYS N N 15 125.9 0.3 . 1 . . . . . 27 LYS N . 53987 1 155 . 1 . 1 28 28 ASN H H 1 8.50 0.02 . 1 . . . . . 28 ASN H . 53987 1 156 . 1 . 1 28 28 ASN C C 13 176.1 0.3 . 1 . . . . . 28 ASN C . 53987 1 157 . 1 . 1 28 28 ASN CA C 13 48.0 0.3 . 1 . . . . . 28 ASN CA . 53987 1 158 . 1 . 1 28 28 ASN CB C 13 36.2 0.3 . 1 . . . . . 28 ASN CB . 53987 1 159 . 1 . 1 28 28 ASN N N 15 121.3 0.3 . 1 . . . . . 28 ASN N . 53987 1 160 . 1 . 1 29 29 SER H H 1 9.05 0.02 . 1 . . . . . 29 SER H . 53987 1 161 . 1 . 1 29 29 SER HA H 1 4.67 0.02 . 1 . . . . . 29 SER HA . 53987 1 162 . 1 . 1 29 29 SER HB2 H 1 3.93 0.02 . 1 . . . . . 29 SER HB2 . 53987 1 163 . 1 . 1 29 29 SER CA C 13 55.1 0.3 . 1 . . . . . 29 SER CA . 53987 1 164 . 1 . 1 29 29 SER CB C 13 60.6 0.3 . 1 . . . . . 29 SER CB . 53987 1 165 . 1 . 1 29 29 SER N N 15 121.1 0.3 . 1 . . . . . 29 SER N . 53987 1 166 . 1 . 1 30 30 GLY H H 1 8.22 0.02 . 1 . . . . . 30 GLY H . 53987 1 167 . 1 . 1 30 30 GLY HA2 H 1 4.34 0.02 . 2 . . . . . 30 GLY HA2 . 53987 1 168 . 1 . 1 30 30 GLY HA3 H 1 3.96 0.02 . 2 . . . . . 30 GLY HA3 . 53987 1 169 . 1 . 1 30 30 GLY C C 13 170.8 0.3 . 1 . . . . . 30 GLY C . 53987 1 170 . 1 . 1 30 30 GLY CA C 13 41.2 0.3 . 1 . . . . . 30 GLY CA . 53987 1 171 . 1 . 1 30 30 GLY N N 15 109.1 0.3 . 1 . . . . . 30 GLY N . 53987 1 172 . 1 . 1 31 31 THR H H 1 8.20 0.02 . 1 . . . . . 31 THR H . 53987 1 173 . 1 . 1 31 31 THR HA H 1 4.68 0.02 . 1 . . . . . 31 THR HA . 53987 1 174 . 1 . 1 31 31 THR HG21 H 1 1.13 0.02 . 1 . . . . . 31 THR HG2 . 53987 1 175 . 1 . 1 31 31 THR HG22 H 1 1.13 0.02 . 1 . . . . . 31 THR HG2 . 53987 1 176 . 1 . 1 31 31 THR HG23 H 1 1.13 0.02 . 1 . . . . . 31 THR HG2 . 53987 1 177 . 1 . 1 31 31 THR C C 13 171.9 0.3 . 1 . . . . . 31 THR C . 53987 1 178 . 1 . 1 31 31 THR CA C 13 59.3 0.3 . 1 . . . . . 31 THR CA . 53987 1 179 . 1 . 1 31 31 THR CB C 13 66.3 0.3 . 1 . . . . . 31 THR CB . 53987 1 180 . 1 . 1 31 31 THR N N 15 105.5 0.3 . 1 . . . . . 31 THR N . 53987 1 181 . 1 . 1 32 32 THR H H 1 7.50 0.02 . 1 . . . . . 32 THR H . 53987 1 182 . 1 . 1 32 32 THR C C 13 169.7 0.3 . 1 . . . . . 32 THR C . 53987 1 183 . 1 . 1 32 32 THR CA C 13 55.1 0.3 . 1 . . . . . 32 THR CA . 53987 1 184 . 1 . 1 32 32 THR N N 15 112.5 0.3 . 1 . . . . . 32 THR N . 53987 1 185 . 1 . 1 34 34 ILE H H 1 8.03 0.02 . 1 . . . . . 34 ILE H . 53987 1 186 . 1 . 1 34 34 ILE HA H 1 4.17 0.02 . 1 . . . . . 34 ILE HA . 53987 1 187 . 1 . 1 34 34 ILE HB H 1 1.46 0.02 . 1 . . . . . 34 ILE HB . 53987 1 188 . 1 . 1 34 34 ILE C C 13 172.3 0.3 . 1 . . . . . 34 ILE C . 53987 1 189 . 1 . 1 34 34 ILE CA C 13 58.1 0.3 . 1 . . . . . 34 ILE CA . 53987 1 190 . 1 . 1 34 34 ILE CB C 13 36.4 0.3 . 1 . . . . . 34 ILE CB . 53987 1 191 . 1 . 1 34 34 ILE N N 15 123.4 0.3 . 1 . . . . . 34 ILE N . 53987 1 192 . 1 . 1 35 35 LYS H H 1 9.78 0.02 . 1 . . . . . 35 LYS H . 53987 1 193 . 1 . 1 35 35 LYS C C 13 172.9 0.3 . 1 . . . . . 35 LYS C . 53987 1 194 . 1 . 1 35 35 LYS CA C 13 54.2 0.3 . 1 . . . . . 35 LYS CA . 53987 1 195 . 1 . 1 35 35 LYS CB C 13 30.3 0.3 . 1 . . . . . 35 LYS CB . 53987 1 196 . 1 . 1 35 35 LYS N N 15 129.0 0.3 . 1 . . . . . 35 LYS N . 53987 1 197 . 1 . 1 36 36 ASN H H 1 8.44 0.02 . 1 . . . . . 36 ASN H . 53987 1 198 . 1 . 1 36 36 ASN HA H 1 4.07 0.02 . 1 . . . . . 36 ASN HA . 53987 1 199 . 1 . 1 36 36 ASN HB2 H 1 2.792 0.02 . 1 . . . . . 36 ASN HB2 . 53987 1 200 . 1 . 1 36 36 ASN N N 15 121.3 0.3 . 1 . . . . . 36 ASN N . 53987 1 201 . 1 . 1 37 37 TRP H H 1 7.69 0.02 . 1 . . . . . 37 TRP H . 53987 1 202 . 1 . 1 37 37 TRP HA H 1 4.56 0.02 . 1 . . . . . 37 TRP HA . 53987 1 203 . 1 . 1 37 37 TRP HB2 H 1 3.09 0.02 . 2 . . . . . 37 TRP HB2 . 53987 1 204 . 1 . 1 37 37 TRP HB3 H 1 2.79 0.02 . 2 . . . . . 37 TRP HB3 . 53987 1 205 . 1 . 1 37 37 TRP HD1 H 1 7.12 0.02 . 1 . . . . . 37 TRP HD1 . 53987 1 206 . 1 . 1 37 37 TRP HE1 H 1 9.72 0.02 . 1 . . . . . 37 TRP HE1 . 53987 1 207 . 1 . 1 37 37 TRP C C 13 172.5 0.3 . 1 . . . . . 37 TRP C . 53987 1 208 . 1 . 1 37 37 TRP CA C 13 54.9 0.3 . 1 . . . . . 37 TRP CA . 53987 1 209 . 1 . 1 37 37 TRP CB C 13 27.9 0.3 . 1 . . . . . 37 TRP CB . 53987 1 210 . 1 . 1 37 37 TRP CD1 C 13 125.4 0.3 . 1 . . . . . 37 TRP CD1 . 53987 1 211 . 1 . 1 37 37 TRP N N 15 117.4 0.3 . 1 . . . . . 37 TRP N . 53987 1 212 . 1 . 1 37 37 TRP NE1 N 15 130.3 0.3 . 1 . . . . . 37 TRP NE1 . 53987 1 213 . 1 . 1 38 38 LYS H H 1 8.70 0.02 . 1 . . . . . 38 LYS H . 53987 1 214 . 1 . 1 38 38 LYS C C 13 170.6 0.3 . 1 . . . . . 38 LYS C . 53987 1 215 . 1 . 1 38 38 LYS CA C 13 53.4 0.3 . 1 . . . . . 38 LYS CA . 53987 1 216 . 1 . 1 38 38 LYS CB C 13 32.8 0.3 . 1 . . . . . 38 LYS CB . 53987 1 217 . 1 . 1 38 38 LYS N N 15 118.9 0.3 . 1 . . . . . 38 LYS N . 53987 1 218 . 1 . 1 39 39 LEU H H 1 9.62 0.02 . 1 . . . . . 39 LEU H . 53987 1 219 . 1 . 1 39 39 LEU HA H 1 5.32 0.02 . 1 . . . . . 39 LEU HA . 53987 1 220 . 1 . 1 39 39 LEU HB2 H 1 1.95 0.02 . 1 . . . . . 39 LEU HB2 . 53987 1 221 . 1 . 1 39 39 LEU HD11 H 1 0.69 0.02 . 1 . . . . . 39 LEU HD1 . 53987 1 222 . 1 . 1 39 39 LEU HD12 H 1 0.69 0.02 . 1 . . . . . 39 LEU HD1 . 53987 1 223 . 1 . 1 39 39 LEU HD13 H 1 0.69 0.02 . 1 . . . . . 39 LEU HD1 . 53987 1 224 . 1 . 1 39 39 LEU CA C 13 50.6 0.3 . 1 . . . . . 39 LEU CA . 53987 1 225 . 1 . 1 39 39 LEU CB C 13 43.2 0.3 . 1 . . . . . 39 LEU CB . 53987 1 226 . 1 . 1 39 39 LEU N N 15 127.4 0.3 . 1 . . . . . 39 LEU N . 53987 1 227 . 1 . 1 40 40 GLU H H 1 9.03 0.02 . 1 . . . . . 40 GLU H . 53987 1 228 . 1 . 1 40 40 GLU HA H 1 5.49 0.02 . 1 . . . . . 40 GLU HA . 53987 1 229 . 1 . 1 40 40 GLU C C 13 172.2 0.3 . 1 . . . . . 40 GLU C . 53987 1 230 . 1 . 1 40 40 GLU CA C 13 51.1 0.3 . 1 . . . . . 40 GLU CA . 53987 1 231 . 1 . 1 40 40 GLU CB C 13 31.4 0.3 . 1 . . . . . 40 GLU CB . 53987 1 232 . 1 . 1 40 40 GLU N N 15 124.7 0.3 . 1 . . . . . 40 GLU N . 53987 1 233 . 1 . 1 41 41 PHE H H 1 7.74 0.02 . 1 . . . . . 41 PHE H . 53987 1 234 . 1 . 1 41 41 PHE HA H 1 4.67 0.02 . 1 . . . . . 41 PHE HA . 53987 1 235 . 1 . 1 41 41 PHE C C 13 169.4 0.3 . 1 . . . . . 41 PHE C . 53987 1 236 . 1 . 1 41 41 PHE CA C 13 53.9 0.3 . 1 . . . . . 41 PHE CA . 53987 1 237 . 1 . 1 41 41 PHE CB C 13 36.0 0.3 . 1 . . . . . 41 PHE CB . 53987 1 238 . 1 . 1 41 41 PHE N N 15 113.0 0.3 . 1 . . . . . 41 PHE N . 53987 1 239 . 1 . 1 42 42 ASP H H 1 9.25 0.02 . 1 . . . . . 42 ASP H . 53987 1 240 . 1 . 1 42 42 ASP C C 13 172.4 0.3 . 1 . . . . . 42 ASP C . 53987 1 241 . 1 . 1 42 42 ASP CA C 13 50.8 0.3 . 1 . . . . . 42 ASP CA . 53987 1 242 . 1 . 1 42 42 ASP CB C 13 40.5 0.3 . 1 . . . . . 42 ASP CB . 53987 1 243 . 1 . 1 42 42 ASP N N 15 119.5 0.3 . 1 . . . . . 42 ASP N . 53987 1 244 . 1 . 1 44 44 ASN H H 1 8.67 0.02 . 1 . . . . . 44 ASN H . 53987 1 245 . 1 . 1 44 44 ASN HA H 1 4.76 0.02 . 1 . . . . . 44 ASN HA . 53987 1 246 . 1 . 1 44 44 ASN C C 13 171.3 0.3 . 1 . . . . . 44 ASN C . 53987 1 247 . 1 . 1 44 44 ASN CA C 13 49.4 0.3 . 1 . . . . . 44 ASN CA . 53987 1 248 . 1 . 1 44 44 ASN N N 15 128.1 0.3 . 1 . . . . . 44 ASN N . 53987 1 249 . 1 . 1 45 45 GLY H H 1 7.91 0.02 . 1 . . . . . 45 GLY H . 53987 1 250 . 1 . 1 45 45 GLY HA2 H 1 4.13 0.02 . 2 . . . . . 45 GLY HA2 . 53987 1 251 . 1 . 1 45 45 GLY HA3 H 1 3.58 0.02 . 2 . . . . . 45 GLY HA3 . 53987 1 252 . 1 . 1 45 45 GLY C C 13 169.2 0.3 . 1 . . . . . 45 GLY C . 53987 1 253 . 1 . 1 45 45 GLY CA C 13 42.4 0.3 . 1 . . . . . 45 GLY CA . 53987 1 254 . 1 . 1 45 45 GLY N N 15 108.3 0.3 . 1 . . . . . 45 GLY N . 53987 1 255 . 1 . 1 46 46 ASN H H 1 8.37 0.02 . 1 . . . . . 46 ASN H . 53987 1 256 . 1 . 1 46 46 ASN HA H 1 4.94 0.02 . 1 . . . . . 46 ASN HA . 53987 1 257 . 1 . 1 46 46 ASN HB2 H 1 2.97 0.02 . 2 . . . . . 46 ASN HB2 . 53987 1 258 . 1 . 1 46 46 ASN HB3 H 1 2.60 0.02 . 2 . . . . . 46 ASN HB3 . 53987 1 259 . 1 . 1 46 46 ASN C C 13 170.0 0.3 . 1 . . . . . 46 ASN C . 53987 1 260 . 1 . 1 46 46 ASN CA C 13 50.2 0.3 . 1 . . . . . 46 ASN CA . 53987 1 261 . 1 . 1 46 46 ASN CB C 13 36.7 0.3 . 1 . . . . . 46 ASN CB . 53987 1 262 . 1 . 1 46 46 ASN N N 15 120.6 0.3 . 1 . . . . . 46 ASN N . 53987 1 263 . 1 . 1 47 47 LEU H H 1 7.91 0.02 . 1 . . . . . 47 LEU H . 53987 1 264 . 1 . 1 47 47 LEU HA H 1 4.68 0.02 . 1 . . . . . 47 LEU HA . 53987 1 265 . 1 . 1 47 47 LEU HD11 H 1 0.82 0.02 . 1 . . . . . 47 LEU HD1 . 53987 1 266 . 1 . 1 47 47 LEU HD12 H 1 0.82 0.02 . 1 . . . . . 47 LEU HD1 . 53987 1 267 . 1 . 1 47 47 LEU HD13 H 1 0.82 0.02 . 1 . . . . . 47 LEU HD1 . 53987 1 268 . 1 . 1 47 47 LEU C C 13 174.0 0.3 . 1 . . . . . 47 LEU C . 53987 1 269 . 1 . 1 47 47 LEU CA C 13 51.5 0.3 . 1 . . . . . 47 LEU CA . 53987 1 270 . 1 . 1 47 47 LEU N N 15 124.0 0.3 . 1 . . . . . 47 LEU N . 53987 1 271 . 1 . 1 48 48 THR H H 1 8.91 0.02 . 1 . . . . . 48 THR H . 53987 1 272 . 1 . 1 48 48 THR HA H 1 4.88 0.02 . 1 . . . . . 48 THR HA . 53987 1 273 . 1 . 1 48 48 THR HB H 1 4.28 0.02 . 1 . . . . . 48 THR HB . 53987 1 274 . 1 . 1 48 48 THR HG21 H 1 1.02 0.02 . 1 . . . . . 48 THR HG2 . 53987 1 275 . 1 . 1 48 48 THR HG22 H 1 1.02 0.02 . 1 . . . . . 48 THR HG2 . 53987 1 276 . 1 . 1 48 48 THR HG23 H 1 1.02 0.02 . 1 . . . . . 48 THR HG2 . 53987 1 277 . 1 . 1 48 48 THR C C 13 172.4 0.3 . 1 . . . . . 48 THR C . 53987 1 278 . 1 . 1 48 48 THR CA C 13 59.5 0.3 . 1 . . . . . 48 THR CA . 53987 1 279 . 1 . 1 48 48 THR CB C 13 66.3 0.3 . 1 . . . . . 48 THR CB . 53987 1 280 . 1 . 1 48 48 THR N N 15 114.4 0.3 . 1 . . . . . 48 THR N . 53987 1 281 . 1 . 1 49 49 GLN H H 1 7.81 0.02 . 1 . . . . . 49 GLN H . 53987 1 282 . 1 . 1 49 49 GLN HA H 1 4.67 0.02 . 1 . . . . . 49 GLN HA . 53987 1 283 . 1 . 1 49 49 GLN HB2 H 1 2.22 0.02 . 2 . . . . . 49 GLN HB2 . 53987 1 284 . 1 . 1 49 49 GLN HB3 H 1 1.95 0.02 . 2 . . . . . 49 GLN HB3 . 53987 1 285 . 1 . 1 49 49 GLN C C 13 171.1 0.3 . 1 . . . . . 49 GLN C . 53987 1 286 . 1 . 1 49 49 GLN CA C 13 52.3 0.3 . 1 . . . . . 49 GLN CA . 53987 1 287 . 1 . 1 49 49 GLN CB C 13 29.4 0.3 . 1 . . . . . 49 GLN CB . 53987 1 288 . 1 . 1 49 49 GLN N N 15 120.6 0.3 . 1 . . . . . 49 GLN N . 53987 1 289 . 1 . 1 50 50 VAL H H 1 8.22 0.02 . 1 . . . . . 50 VAL H . 53987 1 290 . 1 . 1 50 50 VAL HA H 1 4.94 0.02 . 1 . . . . . 50 VAL HA . 53987 1 291 . 1 . 1 50 50 VAL HG11 H 1 0.64 0.02 . 1 . . . . . 50 VAL HG1 . 53987 1 292 . 1 . 1 50 50 VAL HG12 H 1 0.64 0.02 . 1 . . . . . 50 VAL HG1 . 53987 1 293 . 1 . 1 50 50 VAL HG13 H 1 0.64 0.02 . 1 . . . . . 50 VAL HG1 . 53987 1 294 . 1 . 1 50 50 VAL C C 13 172.0 0.3 . 1 . . . . . 50 VAL C . 53987 1 295 . 1 . 1 50 50 VAL CA C 13 56.7 0.3 . 1 . . . . . 50 VAL CA . 53987 1 296 . 1 . 1 50 50 VAL CB C 13 33.0 0.3 . 1 . . . . . 50 VAL CB . 53987 1 297 . 1 . 1 50 50 VAL N N 15 113.8 0.3 . 1 . . . . . 50 VAL N . 53987 1 298 . 1 . 1 51 51 TRP H H 1 8.34 0.02 . 1 . . . . . 51 TRP H . 53987 1 299 . 1 . 1 51 51 TRP HA H 1 5.17 0.02 . 1 . . . . . 51 TRP HA . 53987 1 300 . 1 . 1 51 51 TRP HB2 H 1 3.72 0.02 . 2 . . . . . 51 TRP HB2 . 53987 1 301 . 1 . 1 51 51 TRP HB3 H 1 3.20 0.02 . 2 . . . . . 51 TRP HB3 . 53987 1 302 . 1 . 1 51 51 TRP HD1 H 1 6.97 0.02 . 1 . . . . . 51 TRP HD1 . 53987 1 303 . 1 . 1 51 51 TRP HE1 H 1 10.03 0.02 . 1 . . . . . 51 TRP HE1 . 53987 1 304 . 1 . 1 51 51 TRP C C 13 174.4 0.3 . 1 . . . . . 51 TRP C . 53987 1 305 . 1 . 1 51 51 TRP CA C 13 52.0 0.3 . 1 . . . . . 51 TRP CA . 53987 1 306 . 1 . 1 51 51 TRP CB C 13 27.9 0.3 . 1 . . . . . 51 TRP CB . 53987 1 307 . 1 . 1 51 51 TRP CD1 C 13 124.6 0.3 . 1 . . . . . 51 TRP CD1 . 53987 1 308 . 1 . 1 51 51 TRP N N 15 118.3 0.3 . 1 . . . . . 51 TRP N . 53987 1 309 . 1 . 1 51 51 TRP NE1 N 15 129.9 0.3 . 1 . . . . . 51 TRP NE1 . 53987 1 310 . 1 . 1 52 52 ASP H H 1 9.44 0.02 . 1 . . . . . 52 ASP H . 53987 1 311 . 1 . 1 52 52 ASP HA H 1 4.40 0.02 . 1 . . . . . 52 ASP HA . 53987 1 312 . 1 . 1 52 52 ASP C C 13 169.7 0.3 . 1 . . . . . 52 ASP C . 53987 1 313 . 1 . 1 52 52 ASP CA C 13 53.6 0.3 . 1 . . . . . 52 ASP CA . 53987 1 314 . 1 . 1 52 52 ASP CB C 13 36.4 0.3 . 1 . . . . . 52 ASP CB . 53987 1 315 . 1 . 1 52 52 ASP N N 15 119.0 0.3 . 1 . . . . . 52 ASP N . 53987 1 316 . 1 . 1 53 53 SER H H 1 7.70 0.02 . 1 . . . . . 53 SER H . 53987 1 317 . 1 . 1 53 53 SER HA H 1 4.24 0.02 . 1 . . . . . 53 SER HA . 53987 1 318 . 1 . 1 53 53 SER HB2 H 1 3.75 0.02 . 1 . . . . . 53 SER HB2 . 53987 1 319 . 1 . 1 53 53 SER C C 13 185.4 0.3 . 1 . . . . . 53 SER C . 53987 1 320 . 1 . 1 53 53 SER CA C 13 55.1 0.3 . 1 . . . . . 53 SER CA . 53987 1 321 . 1 . 1 53 53 SER CB C 13 61.4 0.3 . 1 . . . . . 53 SER CB . 53987 1 322 . 1 . 1 53 53 SER N N 15 103.3 0.3 . 1 . . . . . 53 SER N . 53987 1 323 . 1 . 1 54 54 LYS H H 1 8.41 0.02 . 1 . . . . . 54 LYS H . 53987 1 324 . 1 . 1 54 54 LYS HA H 1 4.46 0.02 . 1 . . . . . 54 LYS HA . 53987 1 325 . 1 . 1 54 54 LYS C C 13 172.4 0.3 . 1 . . . . . 54 LYS C . 53987 1 326 . 1 . 1 54 54 LYS CA C 13 52.7 0.3 . 1 . . . . . 54 LYS CA . 53987 1 327 . 1 . 1 54 54 LYS CB C 13 33.2 0.3 . 1 . . . . . 54 LYS CB . 53987 1 328 . 1 . 1 54 54 LYS N N 15 116.0 0.3 . 1 . . . . . 54 LYS N . 53987 1 329 . 1 . 1 55 55 ILE H H 1 8.89 0.02 . 1 . . . . . 55 ILE H . 53987 1 330 . 1 . 1 55 55 ILE HA H 1 4.29 0.02 . 1 . . . . . 55 ILE HA . 53987 1 331 . 1 . 1 55 55 ILE C C 13 173.1 0.3 . 1 . . . . . 55 ILE C . 53987 1 332 . 1 . 1 55 55 ILE CA C 13 59.3 0.3 . 1 . . . . . 55 ILE CA . 53987 1 333 . 1 . 1 55 55 ILE CB C 13 34.7 0.3 . 1 . . . . . 55 ILE CB . 53987 1 334 . 1 . 1 55 55 ILE N N 15 123.5 0.3 . 1 . . . . . 55 ILE N . 53987 1 335 . 1 . 1 56 56 SER H H 1 9.14 0.02 . 1 . . . . . 56 SER H . 53987 1 336 . 1 . 1 56 56 SER C C 13 171.9 0.3 . 1 . . . . . 56 SER C . 53987 1 337 . 1 . 1 56 56 SER CA C 13 57.3 0.3 . 1 . . . . . 56 SER CA . 53987 1 338 . 1 . 1 56 56 SER CB C 13 60.8 0.3 . 1 . . . . . 56 SER CB . 53987 1 339 . 1 . 1 56 56 SER N N 15 127.4 0.3 . 1 . . . . . 56 SER N . 53987 1 340 . 1 . 1 57 57 SER H H 1 7.62 0.02 . 1 . . . . . 57 SER H . 53987 1 341 . 1 . 1 57 57 SER C C 13 168.7 0.3 . 1 . . . . . 57 SER C . 53987 1 342 . 1 . 1 57 57 SER CA C 13 55.3 0.3 . 1 . . . . . 57 SER CA . 53987 1 343 . 1 . 1 57 57 SER N N 15 112.2 0.3 . 1 . . . . . 57 SER N . 53987 1 344 . 1 . 1 65 65 ILE H H 1 9.76 0.02 . 1 . . . . . 65 ILE H . 53987 1 345 . 1 . 1 65 65 ILE HA H 1 4.34 0.02 . 1 . . . . . 65 ILE HA . 53987 1 346 . 1 . 1 65 65 ILE HB H 1 1.89 0.02 . 1 . . . . . 65 ILE HB . 53987 1 347 . 1 . 1 65 65 ILE C C 13 171.9 0.3 . 1 . . . . . 65 ILE C . 53987 1 348 . 1 . 1 65 65 ILE CA C 13 56.5 0.3 . 1 . . . . . 65 ILE CA . 53987 1 349 . 1 . 1 65 65 ILE CB C 13 37.5 0.3 . 1 . . . . . 65 ILE CB . 53987 1 350 . 1 . 1 65 65 ILE N N 15 128.5 0.3 . 1 . . . . . 65 ILE N . 53987 1 351 . 1 . 1 66 66 THR H H 1 8.98 0.02 . 1 . . . . . 66 THR H . 53987 1 352 . 1 . 1 66 66 THR HA H 1 4.56 0.02 . 1 . . . . . 66 THR HA . 53987 1 353 . 1 . 1 66 66 THR HG21 H 1 1.01 0.02 . 1 . . . . . 66 THR HG2 . 53987 1 354 . 1 . 1 66 66 THR HG22 H 1 1.01 0.02 . 1 . . . . . 66 THR HG2 . 53987 1 355 . 1 . 1 66 66 THR HG23 H 1 1.01 0.02 . 1 . . . . . 66 THR HG2 . 53987 1 356 . 1 . 1 66 66 THR C C 13 169.8 0.3 . 1 . . . . . 66 THR C . 53987 1 357 . 1 . 1 66 66 THR CA C 13 56.2 0.3 . 1 . . . . . 66 THR CA . 53987 1 358 . 1 . 1 66 66 THR CB C 13 68.2 0.3 . 1 . . . . . 66 THR CB . 53987 1 359 . 1 . 1 66 66 THR N N 15 118.0 0.3 . 1 . . . . . 66 THR N . 53987 1 360 . 1 . 1 67 67 ASN H H 1 5.99 0.02 . 1 . . . . . 67 ASN H . 53987 1 361 . 1 . 1 67 67 ASN C C 13 169.5 0.3 . 1 . . . . . 67 ASN C . 53987 1 362 . 1 . 1 67 67 ASN CA C 13 50.8 0.3 . 1 . . . . . 67 ASN CA . 53987 1 363 . 1 . 1 67 67 ASN CB C 13 36.8 0.3 . 1 . . . . . 67 ASN CB . 53987 1 364 . 1 . 1 67 67 ASN N N 15 115.7 0.3 . 1 . . . . . 67 ASN N . 53987 1 365 . 1 . 1 68 68 ALA H H 1 8.03 0.02 . 1 . . . . . 68 ALA H . 53987 1 366 . 1 . 1 68 68 ALA HA H 1 4.24 0.02 . 1 . . . . . 68 ALA HA . 53987 1 367 . 1 . 1 68 68 ALA HB1 H 1 1.02 0.02 . 1 . . . . . 68 ALA HB . 53987 1 368 . 1 . 1 68 68 ALA HB2 H 1 1.02 0.02 . 1 . . . . . 68 ALA HB . 53987 1 369 . 1 . 1 68 68 ALA HB3 H 1 1.02 0.02 . 1 . . . . . 68 ALA HB . 53987 1 370 . 1 . 1 68 68 ALA C C 13 174.5 0.3 . 1 . . . . . 68 ALA C . 53987 1 371 . 1 . 1 68 68 ALA CA C 13 48.3 0.3 . 1 . . . . . 68 ALA CA . 53987 1 372 . 1 . 1 68 68 ALA CB C 13 15.6 0.3 . 1 . . . . . 68 ALA CB . 53987 1 373 . 1 . 1 68 68 ALA N N 15 120.9 0.3 . 1 . . . . . 68 ALA N . 53987 1 374 . 1 . 1 69 69 GLY H H 1 9.04 0.02 . 1 . . . . . 69 GLY H . 53987 1 375 . 1 . 1 69 69 GLY HA2 H 1 3.53 0.02 . 1 . . . . . 69 GLY HA2 . 53987 1 376 . 1 . 1 69 69 GLY C C 13 174.2 0.3 . 1 . . . . . 69 GLY C . 53987 1 377 . 1 . 1 69 69 GLY CA C 13 43.8 0.3 . 1 . . . . . 69 GLY CA . 53987 1 378 . 1 . 1 69 69 GLY N N 15 112.1 0.3 . 1 . . . . . 69 GLY N . 53987 1 379 . 1 . 1 70 70 TRP H H 1 7.53 0.02 . 1 . . . . . 70 TRP H . 53987 1 380 . 1 . 1 70 70 TRP HA H 1 4.45 0.02 . 1 . . . . . 70 TRP HA . 53987 1 381 . 1 . 1 70 70 TRP HD1 H 1 7.31 0.02 . 1 . . . . . 70 TRP HD1 . 53987 1 382 . 1 . 1 70 70 TRP HE1 H 1 10.45 0.02 . 1 . . . . . 70 TRP HE1 . 53987 1 383 . 1 . 1 70 70 TRP C C 13 173.6 0.3 . 1 . . . . . 70 TRP C . 53987 1 384 . 1 . 1 70 70 TRP CA C 13 55.0 0.3 . 1 . . . . . 70 TRP CA . 53987 1 385 . 1 . 1 70 70 TRP CB C 13 24.7 0.3 . 1 . . . . . 70 TRP CB . 53987 1 386 . 1 . 1 70 70 TRP CD1 C 13 125.0 0.3 . 1 . . . . . 70 TRP CD1 . 53987 1 387 . 1 . 1 70 70 TRP N N 15 121.3 0.3 . 1 . . . . . 70 TRP N . 53987 1 388 . 1 . 1 70 70 TRP NE1 N 15 130.6 0.3 . 1 . . . . . 70 TRP NE1 . 53987 1 389 . 1 . 1 71 71 ASN H H 1 6.61 0.02 . 1 . . . . . 71 ASN H . 53987 1 390 . 1 . 1 71 71 ASN HA H 1 4.67 0.02 . 1 . . . . . 71 ASN HA . 53987 1 391 . 1 . 1 71 71 ASN C C 13 173.3 0.3 . 1 . . . . . 71 ASN C . 53987 1 392 . 1 . 1 71 71 ASN CA C 13 47.9 0.3 . 1 . . . . . 71 ASN CA . 53987 1 393 . 1 . 1 71 71 ASN CB C 13 32.8 0.3 . 1 . . . . . 71 ASN CB . 53987 1 394 . 1 . 1 71 71 ASN N N 15 118.8 0.3 . 1 . . . . . 71 ASN N . 53987 1 395 . 1 . 1 72 72 GLY H H 1 7.32 0.02 . 1 . . . . . 72 GLY H . 53987 1 396 . 1 . 1 72 72 GLY HA2 H 1 3.53 0.02 . 2 . . . . . 72 GLY HA2 . 53987 1 397 . 1 . 1 72 72 GLY HA3 H 1 3.23 0.02 . 2 . . . . . 72 GLY HA3 . 53987 1 398 . 1 . 1 72 72 GLY C C 13 169.2 0.3 . 1 . . . . . 72 GLY C . 53987 1 399 . 1 . 1 72 72 GLY CA C 13 44.7 0.3 . 1 . . . . . 72 GLY CA . 53987 1 400 . 1 . 1 72 72 GLY N N 15 103.9 0.3 . 1 . . . . . 72 GLY N . 53987 1 401 . 1 . 1 73 73 GLU H H 1 7.81 0.02 . 1 . . . . . 73 GLU H . 53987 1 402 . 1 . 1 73 73 GLU C C 13 173.4 0.3 . 1 . . . . . 73 GLU C . 53987 1 403 . 1 . 1 73 73 GLU CA C 13 51.3 0.3 . 1 . . . . . 73 GLU CA . 53987 1 404 . 1 . 1 73 73 GLU CB C 13 28.5 0.3 . 1 . . . . . 73 GLU CB . 53987 1 405 . 1 . 1 73 73 GLU N N 15 119.5 0.3 . 1 . . . . . 73 GLU N . 53987 1 406 . 1 . 1 74 74 ILE H H 1 9.10 0.02 . 1 . . . . . 74 ILE H . 53987 1 407 . 1 . 1 74 74 ILE C C 13 172.0 0.3 . 1 . . . . . 74 ILE C . 53987 1 408 . 1 . 1 74 74 ILE CA C 13 55.3 0.3 . 1 . . . . . 74 ILE CA . 53987 1 409 . 1 . 1 74 74 ILE CB C 13 36.2 0.3 . 1 . . . . . 74 ILE CB . 53987 1 410 . 1 . 1 74 74 ILE N N 15 123.9 0.3 . 1 . . . . . 74 ILE N . 53987 1 411 . 1 . 1 77 77 GLY H H 1 8.00 0.02 . 1 . . . . . 77 GLY H . 53987 1 412 . 1 . 1 77 77 GLY HA2 H 1 4.07 0.02 . 2 . . . . . 77 GLY HA2 . 53987 1 413 . 1 . 1 77 77 GLY HA3 H 1 3.79 0.02 . 2 . . . . . 77 GLY HA3 . 53987 1 414 . 1 . 1 77 77 GLY C C 13 171.6 0.3 . 1 . . . . . 77 GLY C . 53987 1 415 . 1 . 1 77 77 GLY CA C 13 43.6 0.3 . 1 . . . . . 77 GLY CA . 53987 1 416 . 1 . 1 77 77 GLY N N 15 115.2 0.3 . 1 . . . . . 77 GLY N . 53987 1 417 . 1 . 1 78 78 GLY H H 1 8.48 0.02 . 1 . . . . . 78 GLY H . 53987 1 418 . 1 . 1 78 78 GLY HA2 H 1 4.35 0.02 . 2 . . . . . 78 GLY HA2 . 53987 1 419 . 1 . 1 78 78 GLY HA3 H 1 3.46 0.02 . 2 . . . . . 78 GLY HA3 . 53987 1 420 . 1 . 1 78 78 GLY C C 13 168.7 0.3 . 1 . . . . . 78 GLY C . 53987 1 421 . 1 . 1 78 78 GLY CA C 13 41.5 0.3 . 1 . . . . . 78 GLY CA . 53987 1 422 . 1 . 1 78 78 GLY N N 15 109.3 0.3 . 1 . . . . . 78 GLY N . 53987 1 423 . 1 . 1 79 79 SER H H 1 8.05 0.02 . 1 . . . . . 79 SER H . 53987 1 424 . 1 . 1 79 79 SER C C 13 170.5 0.3 . 1 . . . . . 79 SER C . 53987 1 425 . 1 . 1 79 79 SER CA C 13 53.9 0.3 . 1 . . . . . 79 SER CA . 53987 1 426 . 1 . 1 79 79 SER CB C 13 64.0 0.3 . 1 . . . . . 79 SER CB . 53987 1 427 . 1 . 1 79 79 SER N N 15 110.9 0.3 . 1 . . . . . 79 SER N . 53987 1 428 . 1 . 1 80 80 ILE H H 1 8.54 0.02 . 1 . . . . . 80 ILE H . 53987 1 429 . 1 . 1 80 80 ILE HA H 1 4.57 0.02 . 1 . . . . . 80 ILE HA . 53987 1 430 . 1 . 1 80 80 ILE C C 13 171.3 0.3 . 1 . . . . . 80 ILE C . 53987 1 431 . 1 . 1 80 80 ILE CA C 13 55.8 0.3 . 1 . . . . . 80 ILE CA . 53987 1 432 . 1 . 1 80 80 ILE CB C 13 38.8 0.3 . 1 . . . . . 80 ILE CB . 53987 1 433 . 1 . 1 80 80 ILE N N 15 119.1 0.3 . 1 . . . . . 80 ILE N . 53987 1 434 . 1 . 1 81 81 THR H H 1 8.56 0.02 . 1 . . . . . 81 THR H . 53987 1 435 . 1 . 1 81 81 THR HA H 1 5.16 0.02 . 1 . . . . . 81 THR HA . 53987 1 436 . 1 . 1 81 81 THR HB H 1 3.91 0.02 . 1 . . . . . 81 THR HB . 53987 1 437 . 1 . 1 81 81 THR C C 13 171.8 0.3 . 1 . . . . . 81 THR C . 53987 1 438 . 1 . 1 81 81 THR CA C 13 59.3 0.3 . 1 . . . . . 81 THR CA . 53987 1 439 . 1 . 1 81 81 THR CB C 13 67.5 0.3 . 1 . . . . . 81 THR CB . 53987 1 440 . 1 . 1 81 81 THR N N 15 120.4 0.3 . 1 . . . . . 81 THR N . 53987 1 441 . 1 . 1 82 82 ILE H H 1 8.94 0.02 . 1 . . . . . 82 ILE H . 53987 1 442 . 1 . 1 82 82 ILE HA H 1 4.61 0.02 . 1 . . . . . 82 ILE HA . 53987 1 443 . 1 . 1 82 82 ILE C C 13 171.2 0.3 . 1 . . . . . 82 ILE C . 53987 1 444 . 1 . 1 82 82 ILE CA C 13 56.7 0.3 . 1 . . . . . 82 ILE CA . 53987 1 445 . 1 . 1 82 82 ILE CB C 13 38.0 0.3 . 1 . . . . . 82 ILE CB . 53987 1 446 . 1 . 1 82 82 ILE N N 15 122.5 0.3 . 1 . . . . . 82 ILE N . 53987 1 447 . 1 . 1 83 83 GLY H H 1 6.25 0.02 . 1 . . . . . 83 GLY H . 53987 1 448 . 1 . 1 83 83 GLY HA2 H 1 3.48 0.02 . 1 . . . . . 83 GLY HA2 . 53987 1 449 . 1 . 1 83 83 GLY C C 13 166.2 0.3 . 1 . . . . . 83 GLY C . 53987 1 450 . 1 . 1 83 83 GLY CA C 13 43.3 0.3 . 1 . . . . . 83 GLY CA . 53987 1 451 . 1 . 1 83 83 GLY N N 15 105.6 0.3 . 1 . . . . . 83 GLY N . 53987 1 452 . 1 . 1 84 84 GLY H H 1 6.37 0.02 . 1 . . . . . 84 GLY H . 53987 1 453 . 1 . 1 84 84 GLY C C 13 168.4 0.3 . 1 . . . . . 84 GLY C . 53987 1 454 . 1 . 1 84 84 GLY CA C 13 43.9 0.3 . 1 . . . . . 84 GLY CA . 53987 1 455 . 1 . 1 84 84 GLY N N 15 103.7 0.3 . 1 . . . . . 84 GLY N . 53987 1 456 . 1 . 1 85 85 ALA H H 1 8.58 0.02 . 1 . . . . . 85 ALA H . 53987 1 457 . 1 . 1 85 85 ALA HA H 1 5.49 0.02 . 1 . . . . . 85 ALA HA . 53987 1 458 . 1 . 1 85 85 ALA HB1 H 1 1.44 0.02 . 1 . . . . . 85 ALA HB . 53987 1 459 . 1 . 1 85 85 ALA HB2 H 1 1.44 0.02 . 1 . . . . . 85 ALA HB . 53987 1 460 . 1 . 1 85 85 ALA HB3 H 1 1.44 0.02 . 1 . . . . . 85 ALA HB . 53987 1 461 . 1 . 1 85 85 ALA C C 13 173.2 0.3 . 1 . . . . . 85 ALA C . 53987 1 462 . 1 . 1 85 85 ALA CA C 13 47.5 0.3 . 1 . . . . . 85 ALA CA . 53987 1 463 . 1 . 1 85 85 ALA CB C 13 20.9 0.3 . 1 . . . . . 85 ALA CB . 53987 1 464 . 1 . 1 85 85 ALA N N 15 124.0 0.3 . 1 . . . . . 85 ALA N . 53987 1 465 . 1 . 1 86 86 GLY H H 1 8.34 0.02 . 1 . . . . . 86 GLY H . 53987 1 466 . 1 . 1 86 86 GLY HA2 H 1 3.25 0.02 . 1 . . . . . 86 GLY HA2 . 53987 1 467 . 1 . 1 86 86 GLY C C 13 170.5 0.3 . 1 . . . . . 86 GLY C . 53987 1 468 . 1 . 1 86 86 GLY CA C 13 41.7 0.3 . 1 . . . . . 86 GLY CA . 53987 1 469 . 1 . 1 86 86 GLY N N 15 105.9 0.3 . 1 . . . . . 86 GLY N . 53987 1 470 . 1 . 1 87 87 THR H H 1 8.28 0.02 . 1 . . . . . 87 THR H . 53987 1 471 . 1 . 1 87 87 THR HA H 1 4.78 0.02 . 1 . . . . . 87 THR HA . 53987 1 472 . 1 . 1 87 87 THR HB H 1 4.23 0.02 . 1 . . . . . 87 THR HB . 53987 1 473 . 1 . 1 87 87 THR HG21 H 1 1.13 0.02 . 1 . . . . . 87 THR HG2 . 53987 1 474 . 1 . 1 87 87 THR HG22 H 1 1.13 0.02 . 1 . . . . . 87 THR HG2 . 53987 1 475 . 1 . 1 87 87 THR HG23 H 1 1.13 0.02 . 1 . . . . . 87 THR HG2 . 53987 1 476 . 1 . 1 87 87 THR C C 13 171.9 0.3 . 1 . . . . . 87 THR C . 53987 1 477 . 1 . 1 87 87 THR CA C 13 57.3 0.3 . 1 . . . . . 87 THR CA . 53987 1 478 . 1 . 1 87 87 THR CB C 13 68.7 0.3 . 1 . . . . . 87 THR CB . 53987 1 479 . 1 . 1 87 87 THR N N 15 110.0 0.3 . 1 . . . . . 87 THR N . 53987 1 480 . 1 . 1 88 88 GLY H H 1 8.41 0.02 . 1 . . . . . 88 GLY H . 53987 1 481 . 1 . 1 88 88 GLY HA2 H 1 3.85 0.02 . 2 . . . . . 88 GLY HA2 . 53987 1 482 . 1 . 1 88 88 GLY HA3 H 1 3.64 0.02 . 2 . . . . . 88 GLY HA3 . 53987 1 483 . 1 . 1 88 88 GLY C C 13 170.8 0.3 . 1 . . . . . 88 GLY C . 53987 1 484 . 1 . 1 88 88 GLY CA C 13 42.4 0.3 . 1 . . . . . 88 GLY CA . 53987 1 485 . 1 . 1 88 88 GLY N N 15 114.0 0.3 . 1 . . . . . 88 GLY N . 53987 1 486 . 1 . 1 89 89 THR H H 1 8.55 0.02 . 1 . . . . . 89 THR H . 53987 1 487 . 1 . 1 89 89 THR HG21 H 1 1.18 0.02 . 1 . . . . . 89 THR HG2 . 53987 1 488 . 1 . 1 89 89 THR HG22 H 1 1.18 0.02 . 1 . . . . . 89 THR HG2 . 53987 1 489 . 1 . 1 89 89 THR HG23 H 1 1.18 0.02 . 1 . . . . . 89 THR HG2 . 53987 1 490 . 1 . 1 89 89 THR C C 13 171.3 0.3 . 1 . . . . . 89 THR C . 53987 1 491 . 1 . 1 89 89 THR CA C 13 57.2 0.3 . 1 . . . . . 89 THR CA . 53987 1 492 . 1 . 1 89 89 THR N N 15 118.5 0.3 . 1 . . . . . 89 THR N . 53987 1 493 . 1 . 1 91 91 ALA H H 1 7.10 0.02 . 1 . . . . . 91 ALA H . 53987 1 494 . 1 . 1 91 91 ALA HA H 1 4.32 0.02 . 1 . . . . . 91 ALA HA . 53987 1 495 . 1 . 1 91 91 ALA C C 13 170.9 0.3 . 1 . . . . . 91 ALA C . 53987 1 496 . 1 . 1 91 91 ALA CA C 13 46.8 0.3 . 1 . . . . . 91 ALA CA . 53987 1 497 . 1 . 1 91 91 ALA CB C 13 16.5 0.3 . 1 . . . . . 91 ALA CB . 53987 1 498 . 1 . 1 91 91 ALA N N 15 125.2 0.3 . 1 . . . . . 91 ALA N . 53987 1 499 . 1 . 1 92 92 GLU H H 1 6.84 0.02 . 1 . . . . . 92 GLU H . 53987 1 500 . 1 . 1 92 92 GLU C C 13 172.2 0.3 . 1 . . . . . 92 GLU C . 53987 1 501 . 1 . 1 92 92 GLU CA C 13 51.5 0.3 . 1 . . . . . 92 GLU CA . 53987 1 502 . 1 . 1 92 92 GLU CB C 13 28.9 0.3 . 1 . . . . . 92 GLU CB . 53987 1 503 . 1 . 1 92 92 GLU N N 15 116.0 0.3 . 1 . . . . . 92 GLU N . 53987 1 504 . 1 . 1 93 93 LEU H H 1 8.35 0.02 . 1 . . . . . 93 LEU H . 53987 1 505 . 1 . 1 93 93 LEU C C 13 173.6 0.3 . 1 . . . . . 93 LEU C . 53987 1 506 . 1 . 1 93 93 LEU CA C 13 53.4 0.3 . 1 . . . . . 93 LEU CA . 53987 1 507 . 1 . 1 93 93 LEU CB C 13 38.7 0.3 . 1 . . . . . 93 LEU CB . 53987 1 508 . 1 . 1 93 93 LEU N N 15 123.9 0.3 . 1 . . . . . 93 LEU N . 53987 1 509 . 1 . 1 94 94 VAL H H 1 8.91 0.02 . 1 . . . . . 94 VAL H . 53987 1 510 . 1 . 1 94 94 VAL HB H 1 1.94 0.02 . 1 . . . . . 94 VAL HB . 53987 1 511 . 1 . 1 94 94 VAL C C 13 172.0 0.3 . 1 . . . . . 94 VAL C . 53987 1 512 . 1 . 1 94 94 VAL CA C 13 58.4 0.3 . 1 . . . . . 94 VAL CA . 53987 1 513 . 1 . 1 94 94 VAL CB C 13 31.7 0.3 . 1 . . . . . 94 VAL CB . 53987 1 514 . 1 . 1 94 94 VAL N N 15 126.2 0.3 . 1 . . . . . 94 VAL N . 53987 1 515 . 1 . 1 95 95 ASN H H 1 8.98 0.02 . 1 . . . . . 95 ASN H . 53987 1 516 . 1 . 1 95 95 ASN C C 13 176.1 0.3 . 1 . . . . . 95 ASN C . 53987 1 517 . 1 . 1 95 95 ASN CA C 13 50.9 0.3 . 1 . . . . . 95 ASN CA . 53987 1 518 . 1 . 1 95 95 ASN CB C 13 33.8 0.3 . 1 . . . . . 95 ASN CB . 53987 1 519 . 1 . 1 95 95 ASN N N 15 120.4 0.3 . 1 . . . . . 95 ASN N . 53987 1 520 . 1 . 1 96 96 ALA H H 1 8.37 0.02 . 1 . . . . . 96 ALA H . 53987 1 521 . 1 . 1 96 96 ALA HA H 1 5.05 0.02 . 1 . . . . . 96 ALA HA . 53987 1 522 . 1 . 1 96 96 ALA HB1 H 1 1.18 0.02 . 1 . . . . . 96 ALA HB . 53987 1 523 . 1 . 1 96 96 ALA HB2 H 1 1.18 0.02 . 1 . . . . . 96 ALA HB . 53987 1 524 . 1 . 1 96 96 ALA HB3 H 1 1.18 0.02 . 1 . . . . . 96 ALA HB . 53987 1 525 . 1 . 1 96 96 ALA C C 13 176.3 0.3 . 1 . . . . . 96 ALA C . 53987 1 526 . 1 . 1 96 96 ALA CA C 13 49.9 0.3 . 1 . . . . . 96 ALA CA . 53987 1 527 . 1 . 1 96 96 ALA CB C 13 16.2 0.3 . 1 . . . . . 96 ALA CB . 53987 1 528 . 1 . 1 96 96 ALA N N 15 119.5 0.3 . 1 . . . . . 96 ALA N . 53987 1 529 . 1 . 1 97 97 SER H H 1 9.41 0.02 . 1 . . . . . 97 SER H . 53987 1 530 . 1 . 1 97 97 SER HA H 1 4.73 0.02 . 1 . . . . . 97 SER HA . 53987 1 531 . 1 . 1 97 97 SER HB2 H 1 3.68 0.02 . 1 . . . . . 97 SER HB2 . 53987 1 532 . 1 . 1 97 97 SER C C 13 170.5 0.3 . 1 . . . . . 97 SER C . 53987 1 533 . 1 . 1 97 97 SER CA C 13 54.6 0.3 . 1 . . . . . 97 SER CA . 53987 1 534 . 1 . 1 97 97 SER CB C 13 62.3 0.3 . 1 . . . . . 97 SER CB . 53987 1 535 . 1 . 1 97 97 SER N N 15 117.2 0.3 . 1 . . . . . 97 SER N . 53987 1 536 . 1 . 1 98 98 ILE H H 1 8.60 0.02 . 1 . . . . . 98 ILE H . 53987 1 537 . 1 . 1 98 98 ILE HA H 1 5.16 0.02 . 1 . . . . . 98 ILE HA . 53987 1 538 . 1 . 1 98 98 ILE C C 13 172.2 0.3 . 1 . . . . . 98 ILE C . 53987 1 539 . 1 . 1 98 98 ILE CA C 13 56.9 0.3 . 1 . . . . . 98 ILE CA . 53987 1 540 . 1 . 1 98 98 ILE CB C 13 36.7 0.3 . 1 . . . . . 98 ILE CB . 53987 1 541 . 1 . 1 98 98 ILE N N 15 127.7 0.3 . 1 . . . . . 98 ILE N . 53987 1 542 . 1 . 1 99 99 SER H H 1 9.03 0.02 . 1 . . . . . 99 SER H . 53987 1 543 . 1 . 1 99 99 SER HA H 1 4.78 0.02 . 1 . . . . . 99 SER HA . 53987 1 544 . 1 . 1 99 99 SER C C 13 169.5 0.3 . 1 . . . . . 99 SER C . 53987 1 545 . 1 . 1 99 99 SER CA C 13 53.9 0.3 . 1 . . . . . 99 SER CA . 53987 1 546 . 1 . 1 99 99 SER CB C 13 62.8 0.3 . 1 . . . . . 99 SER CB . 53987 1 547 . 1 . 1 99 99 SER N N 15 122.0 0.3 . 1 . . . . . 99 SER N . 53987 1 548 . 1 . 1 100 100 GLU H H 1 8.16 0.02 . 1 . . . . . 100 GLU H . 53987 1 549 . 1 . 1 100 100 GLU HA H 1 4.56 0.02 . 1 . . . . . 100 GLU HA . 53987 1 550 . 1 . 1 100 100 GLU C C 13 174.0 0.3 . 1 . . . . . 100 GLU C . 53987 1 551 . 1 . 1 100 100 GLU CA C 13 52.9 0.3 . 1 . . . . . 100 GLU CA . 53987 1 552 . 1 . 1 100 100 GLU CB C 13 28.5 0.3 . 1 . . . . . 100 GLU CB . 53987 1 553 . 1 . 1 100 100 GLU N N 15 117.8 0.3 . 1 . . . . . 100 GLU N . 53987 1 554 . 1 . 1 101 101 ASN H H 1 8.32 0.02 . 1 . . . . . 101 ASN H . 53987 1 555 . 1 . 1 101 101 ASN HA H 1 4.29 0.02 . 1 . . . . . 101 ASN HA . 53987 1 556 . 1 . 1 101 101 ASN C C 13 177.0 0.3 . 1 . . . . . 101 ASN C . 53987 1 557 . 1 . 1 101 101 ASN CA C 13 52.6 0.3 . 1 . . . . . 101 ASN CA . 53987 1 558 . 1 . 1 101 101 ASN CB C 13 37.6 0.3 . 1 . . . . . 101 ASN CB . 53987 1 559 . 1 . 1 101 101 ASN N N 15 125.5 0.3 . 1 . . . . . 101 ASN N . 53987 1 stop_ save_