################################### # 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 52657 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name '2H,15N,13C-labeled CD47 IgV Backbone Assignments' _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 . _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' . . . 52657 1 2 '3D HNCACB' . . . 52657 1 3 '3D HN(CO)CACB' . . . 52657 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 . . 52657 1 2 $software_2 . . 52657 1 3 $software_3 . . 52657 1 4 $software_4 . . 52657 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 35 35 GLN H H 1 8.153 0.05 . 1 . . . . . 35 GLN H . 52657 1 2 . 1 . 1 35 35 GLN CA C 13 54.800 0.5 . 1 . . . . . 35 GLN CA . 52657 1 3 . 1 . 1 35 35 GLN CB C 13 29.800 0.5 . 1 . . . . . 35 GLN CB . 52657 1 4 . 1 . 1 35 35 GLN N N 15 120.170 0.5 . 1 . . . . . 35 GLN N . 52657 1 5 . 1 . 1 36 36 LEU H H 1 7.568 0.05 . 1 . . . . . 36 LEU H . 52657 1 6 . 1 . 1 36 36 LEU CA C 13 53.900 0.5 . 1 . . . . . 36 LEU CA . 52657 1 7 . 1 . 1 36 36 LEU CB C 13 40.500 0.5 . 1 . . . . . 36 LEU CB . 52657 1 8 . 1 . 1 36 36 LEU N N 15 122.570 0.5 . 1 . . . . . 36 LEU N . 52657 1 9 . 1 . 1 37 37 LEU H H 1 8.505 0.05 . 1 . . . . . 37 LEU H . 52657 1 10 . 1 . 1 37 37 LEU CA C 13 52.900 0.5 . 1 . . . . . 37 LEU CA . 52657 1 11 . 1 . 1 37 37 LEU CB C 13 43.100 0.5 . 1 . . . . . 37 LEU CB . 52657 1 12 . 1 . 1 37 37 LEU N N 15 123.400 0.5 . 1 . . . . . 37 LEU N . 52657 1 13 . 1 . 1 38 38 PHE H H 1 8.505 0.05 . 1 . . . . . 38 PHE H . 52657 1 14 . 1 . 1 38 38 PHE CA C 13 56.200 0.5 . 1 . . . . . 38 PHE CA . 52657 1 15 . 1 . 1 38 38 PHE CB C 13 41.200 0.5 . 1 . . . . . 38 PHE CB . 52657 1 16 . 1 . 1 38 38 PHE N N 15 117.220 0.5 . 1 . . . . . 38 PHE N . 52657 1 17 . 1 . 1 39 39 ASN H H 1 8.531 0.05 . 1 . . . . . 39 ASN H . 52657 1 18 . 1 . 1 39 39 ASN CA C 13 52.010 0.5 . 1 . . . . . 39 ASN CA . 52657 1 19 . 1 . 1 39 39 ASN CB C 13 37.800 0.5 . 1 . . . . . 39 ASN CB . 52657 1 20 . 1 . 1 39 39 ASN N N 15 120.250 0.5 . 1 . . . . . 39 ASN N . 52657 1 21 . 1 . 1 40 40 LYS H H 1 8.663 0.05 . 1 . . . . . 40 LYS H . 52657 1 22 . 1 . 1 40 40 LYS CA C 13 57.040 0.5 . 1 . . . . . 40 LYS CA . 52657 1 23 . 1 . 1 40 40 LYS CB C 13 31.900 0.5 . 1 . . . . . 40 LYS CB . 52657 1 24 . 1 . 1 40 40 LYS N N 15 125.680 0.5 . 1 . . . . . 40 LYS N . 52657 1 25 . 1 . 1 43 43 SER H H 1 7.902 0.05 . 1 . . . . . 43 SER H . 52657 1 26 . 1 . 1 43 43 SER CA C 13 56.500 0.5 . 1 . . . . . 43 SER CA . 52657 1 27 . 1 . 1 43 43 SER CB C 13 65.500 0.5 . 1 . . . . . 43 SER CB . 52657 1 28 . 1 . 1 43 43 SER N N 15 111.540 0.5 . 1 . . . . . 43 SER N . 52657 1 29 . 1 . 1 44 44 VAL H H 1 9.005 0.05 . 1 . . . . . 44 VAL H . 52657 1 30 . 1 . 1 44 44 VAL CA C 13 60.200 0.5 . 1 . . . . . 44 VAL CA . 52657 1 31 . 1 . 1 44 44 VAL CB C 13 34.100 0.5 . 1 . . . . . 44 VAL CB . 52657 1 32 . 1 . 1 44 44 VAL N N 15 119.860 0.5 . 1 . . . . . 44 VAL N . 52657 1 33 . 1 . 1 45 45 GLU H H 1 8.445 0.05 . 1 . . . . . 45 GLU H . 52657 1 34 . 1 . 1 45 45 GLU CA C 13 53.050 0.5 . 1 . . . . . 45 GLU CA . 52657 1 35 . 1 . 1 45 45 GLU CB C 13 32.100 0.5 . 1 . . . . . 45 GLU CB . 52657 1 36 . 1 . 1 45 45 GLU N N 15 124.150 0.5 . 1 . . . . . 45 GLU N . 52657 1 37 . 1 . 1 46 46 PHE H H 1 8.667 0.05 . 1 . . . . . 46 PHE H . 52657 1 38 . 1 . 1 46 46 PHE CA C 13 54.600 0.5 . 1 . . . . . 46 PHE CA . 52657 1 39 . 1 . 1 46 46 PHE CB C 13 41.040 0.5 . 1 . . . . . 46 PHE CB . 52657 1 40 . 1 . 1 46 46 PHE N N 15 122.180 0.5 . 1 . . . . . 46 PHE N . 52657 1 41 . 1 . 1 47 47 THR H H 1 8.406 0.05 . 1 . . . . . 47 THR H . 52657 1 42 . 1 . 1 47 47 THR CA C 13 58.900 0.5 . 1 . . . . . 47 THR CA . 52657 1 43 . 1 . 1 47 47 THR CB C 13 71.600 0.5 . 1 . . . . . 47 THR CB . 52657 1 44 . 1 . 1 47 47 THR N N 15 110.960 0.5 . 1 . . . . . 47 THR N . 52657 1 45 . 1 . 1 48 48 PHE H H 1 8.989 0.05 . 1 . . . . . 48 PHE H . 52657 1 46 . 1 . 1 48 48 PHE CA C 13 60.100 0.5 . 1 . . . . . 48 PHE CA . 52657 1 47 . 1 . 1 48 48 PHE CB C 13 37.900 0.5 . 1 . . . . . 48 PHE CB . 52657 1 48 . 1 . 1 48 48 PHE N N 15 120.990 0.5 . 1 . . . . . 48 PHE N . 52657 1 49 . 1 . 1 52 52 THR H H 1 7.804 0.05 . 1 . . . . . 52 THR H . 52657 1 50 . 1 . 1 52 52 THR CA C 13 60.200 0.5 . 1 . . . . . 52 THR CA . 52657 1 51 . 1 . 1 52 52 THR CB C 13 71.060 0.5 . 1 . . . . . 52 THR CB . 52657 1 52 . 1 . 1 52 52 THR N N 15 113.370 0.5 . 1 . . . . . 52 THR N . 52657 1 53 . 1 . 1 53 53 VAL H H 1 8.882 0.05 . 1 . . . . . 53 VAL H . 52657 1 54 . 1 . 1 53 53 VAL CA C 13 60.300 0.5 . 1 . . . . . 53 VAL CA . 52657 1 55 . 1 . 1 53 53 VAL CB C 13 32.800 0.5 . 1 . . . . . 53 VAL CB . 52657 1 56 . 1 . 1 53 53 VAL N N 15 125.320 0.5 . 1 . . . . . 53 VAL N . 52657 1 57 . 1 . 1 54 54 VAL H H 1 7.655 0.05 . 1 . . . . . 54 VAL H . 52657 1 58 . 1 . 1 54 54 VAL CA C 13 59.900 0.5 . 1 . . . . . 54 VAL CA . 52657 1 59 . 1 . 1 54 54 VAL CB C 13 32.700 0.5 . 1 . . . . . 54 VAL CB . 52657 1 60 . 1 . 1 54 54 VAL N N 15 124.800 0.5 . 1 . . . . . 54 VAL N . 52657 1 61 . 1 . 1 55 55 ILE H H 1 9.363 0.05 . 1 . . . . . 55 ILE H . 52657 1 62 . 1 . 1 55 55 ILE CA C 13 56.600 0.5 . 1 . . . . . 55 ILE CA . 52657 1 63 . 1 . 1 55 55 ILE CB C 13 35.900 0.5 . 1 . . . . . 55 ILE CB . 52657 1 64 . 1 . 1 55 55 ILE N N 15 128.640 0.5 . 1 . . . . . 55 ILE N . 52657 1 65 . 1 . 1 57 57 CYS H H 1 7.145 0.05 . 1 . . . . . 57 CYS H . 52657 1 66 . 1 . 1 57 57 CYS CA C 13 54.800 0.5 . 1 . . . . . 57 CYS CA . 52657 1 67 . 1 . 1 57 57 CYS CB C 13 40.300 0.5 . 1 . . . . . 57 CYS CB . 52657 1 68 . 1 . 1 57 57 CYS N N 15 120.770 0.5 . 1 . . . . . 57 CYS N . 52657 1 69 . 1 . 1 58 58 PHE H H 1 9.853 0.05 . 1 . . . . . 58 PHE H . 52657 1 70 . 1 . 1 58 58 PHE CA C 13 55.500 0.5 . 1 . . . . . 58 PHE CA . 52657 1 71 . 1 . 1 58 58 PHE CB C 13 40.900 0.5 . 1 . . . . . 58 PHE CB . 52657 1 72 . 1 . 1 58 58 PHE N N 15 126.960 0.5 . 1 . . . . . 58 PHE N . 52657 1 73 . 1 . 1 59 59 VAL H H 1 9.611 0.05 . 1 . . . . . 59 VAL H . 52657 1 74 . 1 . 1 59 59 VAL CA C 13 60.020 0.5 . 1 . . . . . 59 VAL CA . 52657 1 75 . 1 . 1 59 59 VAL CB C 13 31.900 0.5 . 1 . . . . . 59 VAL CB . 52657 1 76 . 1 . 1 59 59 VAL N N 15 125.670 0.5 . 1 . . . . . 59 VAL N . 52657 1 77 . 1 . 1 60 60 THR H H 1 8.968 0.05 . 1 . . . . . 60 THR H . 52657 1 78 . 1 . 1 60 60 THR CA C 13 62.100 0.5 . 1 . . . . . 60 THR CA . 52657 1 79 . 1 . 1 60 60 THR CB C 13 68.600 0.5 . 1 . . . . . 60 THR CB . 52657 1 80 . 1 . 1 60 60 THR N N 15 117.940 0.5 . 1 . . . . . 60 THR N . 52657 1 81 . 1 . 1 61 61 ASN H H 1 7.906 0.05 . 1 . . . . . 61 ASN H . 52657 1 82 . 1 . 1 61 61 ASN CA C 13 53.800 0.5 . 1 . . . . . 61 ASN CA . 52657 1 83 . 1 . 1 61 61 ASN CB C 13 36.400 0.5 . 1 . . . . . 61 ASN CB . 52657 1 84 . 1 . 1 61 61 ASN N N 15 122.000 0.5 . 1 . . . . . 61 ASN N . 52657 1 85 . 1 . 1 62 62 MET H H 1 8.265 0.05 . 1 . . . . . 62 MET H . 52657 1 86 . 1 . 1 62 62 MET CA C 13 56.500 0.5 . 1 . . . . . 62 MET CA . 52657 1 87 . 1 . 1 62 62 MET CB C 13 32.500 0.5 . 1 . . . . . 62 MET CB . 52657 1 88 . 1 . 1 62 62 MET N N 15 121.120 0.5 . 1 . . . . . 62 MET N . 52657 1 89 . 1 . 1 63 63 GLU H H 1 10.677 0.05 . 1 . . . . . 63 GLU H . 52657 1 90 . 1 . 1 63 63 GLU CA C 13 55.500 0.5 . 1 . . . . . 63 GLU CA . 52657 1 91 . 1 . 1 63 63 GLU CB C 13 31.100 0.5 . 1 . . . . . 63 GLU CB . 52657 1 92 . 1 . 1 63 63 GLU N N 15 125.440 0.5 . 1 . . . . . 63 GLU N . 52657 1 93 . 1 . 1 64 64 ALA H H 1 8.174 0.05 . 1 . . . . . 64 ALA H . 52657 1 94 . 1 . 1 64 64 ALA CA C 13 52.800 0.5 . 1 . . . . . 64 ALA CA . 52657 1 95 . 1 . 1 64 64 ALA CB C 13 18.900 0.5 . 1 . . . . . 64 ALA CB . 52657 1 96 . 1 . 1 64 64 ALA N N 15 125.500 0.5 . 1 . . . . . 64 ALA N . 52657 1 97 . 1 . 1 65 65 GLN H H 1 9.077 0.05 . 1 . . . . . 65 GLN H . 52657 1 98 . 1 . 1 65 65 GLN CA C 13 54.600 0.5 . 1 . . . . . 65 GLN CA . 52657 1 99 . 1 . 1 65 65 GLN CB C 13 29.800 0.5 . 1 . . . . . 65 GLN CB . 52657 1 100 . 1 . 1 65 65 GLN N N 15 118.150 0.5 . 1 . . . . . 65 GLN N . 52657 1 101 . 1 . 1 68 68 THR H H 1 8.161 0.05 . 1 . . . . . 68 THR H . 52657 1 102 . 1 . 1 68 68 THR CA C 13 63.500 0.5 . 1 . . . . . 68 THR CA . 52657 1 103 . 1 . 1 68 68 THR CB C 13 68.100 0.5 . 1 . . . . . 68 THR CB . 52657 1 104 . 1 . 1 68 68 THR N N 15 111.280 0.5 . 1 . . . . . 68 THR N . 52657 1 105 . 1 . 1 69 69 GLU H H 1 7.361 0.05 . 1 . . . . . 69 GLU H . 52657 1 106 . 1 . 1 69 69 GLU CA C 13 55.900 0.5 . 1 . . . . . 69 GLU CA . 52657 1 107 . 1 . 1 69 69 GLU CB C 13 30.100 0.5 . 1 . . . . . 69 GLU CB . 52657 1 108 . 1 . 1 69 69 GLU N N 15 118.720 0.5 . 1 . . . . . 69 GLU N . 52657 1 109 . 1 . 1 70 70 VAL H H 1 7.435 0.05 . 1 . . . . . 70 VAL H . 52657 1 110 . 1 . 1 70 70 VAL CA C 13 60.600 0.5 . 1 . . . . . 70 VAL CA . 52657 1 111 . 1 . 1 70 70 VAL CB C 13 33.600 0.5 . 1 . . . . . 70 VAL CB . 52657 1 112 . 1 . 1 70 70 VAL N N 15 116.730 0.5 . 1 . . . . . 70 VAL N . 52657 1 113 . 1 . 1 71 71 TYR H H 1 9.027 0.05 . 1 . . . . . 71 TYR H . 52657 1 114 . 1 . 1 71 71 TYR CA C 13 56.400 0.5 . 1 . . . . . 71 TYR CA . 52657 1 115 . 1 . 1 71 71 TYR CB C 13 41.600 0.5 . 1 . . . . . 71 TYR CB . 52657 1 116 . 1 . 1 71 71 TYR N N 15 128.630 0.5 . 1 . . . . . 71 TYR N . 52657 1 117 . 1 . 1 72 72 VAL H H 1 8.968 0.05 . 1 . . . . . 72 VAL H . 52657 1 118 . 1 . 1 72 72 VAL CA C 13 60.200 0.5 . 1 . . . . . 72 VAL CA . 52657 1 119 . 1 . 1 72 72 VAL CB C 13 35.700 0.5 . 1 . . . . . 72 VAL CB . 52657 1 120 . 1 . 1 72 72 VAL N N 15 125.730 0.5 . 1 . . . . . 72 VAL N . 52657 1 121 . 1 . 1 73 73 LYS H H 1 9.390 0.05 . 1 . . . . . 73 LYS H . 52657 1 122 . 1 . 1 73 73 LYS CA C 13 54.700 0.5 . 1 . . . . . 73 LYS CA . 52657 1 123 . 1 . 1 73 73 LYS CB C 13 35.700 0.5 . 1 . . . . . 73 LYS CB . 52657 1 124 . 1 . 1 73 73 LYS N N 15 126.570 0.5 . 1 . . . . . 73 LYS N . 52657 1 125 . 1 . 1 74 74 TRP H H 1 9.516 0.05 . 1 . . . . . 74 TRP H . 52657 1 126 . 1 . 1 74 74 TRP CA C 13 55.060 0.5 . 1 . . . . . 74 TRP CA . 52657 1 127 . 1 . 1 74 74 TRP CB C 13 31.800 0.5 . 1 . . . . . 74 TRP CB . 52657 1 128 . 1 . 1 74 74 TRP N N 15 123.770 0.5 . 1 . . . . . 74 TRP N . 52657 1 129 . 1 . 1 75 75 LYS H H 1 9.434 0.05 . 1 . . . . . 75 LYS H . 52657 1 130 . 1 . 1 75 75 LYS CA C 13 53.600 0.5 . 1 . . . . . 75 LYS CA . 52657 1 131 . 1 . 1 75 75 LYS CB C 13 36.000 0.5 . 1 . . . . . 75 LYS CB . 52657 1 132 . 1 . 1 75 75 LYS N N 15 120.180 0.5 . 1 . . . . . 75 LYS N . 52657 1 133 . 1 . 1 76 76 PHE H H 1 8.766 0.05 . 1 . . . . . 76 PHE H . 52657 1 134 . 1 . 1 76 76 PHE CA C 13 56.500 0.5 . 1 . . . . . 76 PHE CA . 52657 1 135 . 1 . 1 76 76 PHE CB C 13 42.200 0.5 . 1 . . . . . 76 PHE CB . 52657 1 136 . 1 . 1 76 76 PHE N N 15 120.390 0.5 . 1 . . . . . 76 PHE N . 52657 1 137 . 1 . 1 77 77 LYS H H 1 8.734 0.05 . 1 . . . . . 77 LYS H . 52657 1 138 . 1 . 1 77 77 LYS CA C 13 56.600 0.5 . 1 . . . . . 77 LYS CA . 52657 1 139 . 1 . 1 77 77 LYS CB C 13 29.200 0.5 . 1 . . . . . 77 LYS CB . 52657 1 140 . 1 . 1 77 77 LYS N N 15 127.220 0.5 . 1 . . . . . 77 LYS N . 52657 1 141 . 1 . 1 78 78 GLY H H 1 8.477 0.05 . 1 . . . . . 78 GLY H . 52657 1 142 . 1 . 1 78 78 GLY CA C 13 45.000 0.5 . 1 . . . . . 78 GLY CA . 52657 1 143 . 1 . 1 78 78 GLY N N 15 103.32 0.5 . 1 . . . . . 78 GLY N . 52657 1 144 . 1 . 1 79 79 ARG H H 1 7.918 0.05 . 1 . . . . . 79 ARG H . 52657 1 145 . 1 . 1 79 79 ARG CA C 13 53.800 0.5 . 1 . . . . . 79 ARG CA . 52657 1 146 . 1 . 1 79 79 ARG CB C 13 32.300 0.5 . 1 . . . . . 79 ARG CB . 52657 1 147 . 1 . 1 79 79 ARG N N 15 122.110 0.5 . 1 . . . . . 79 ARG N . 52657 1 148 . 1 . 1 80 80 ASP H H 1 8.657 0.05 . 1 . . . . . 80 ASP H . 52657 1 149 . 1 . 1 80 80 ASP CA C 13 54.200 0.5 . 1 . . . . . 80 ASP CA . 52657 1 150 . 1 . 1 80 80 ASP CB C 13 38.800 0.5 . 1 . . . . . 80 ASP CB . 52657 1 151 . 1 . 1 80 80 ASP N N 15 124.170 0.5 . 1 . . . . . 80 ASP N . 52657 1 152 . 1 . 1 81 81 ILE H H 1 8.916 0.05 . 1 . . . . . 81 ILE H . 52657 1 153 . 1 . 1 81 81 ILE CA C 13 60.200 0.5 . 1 . . . . . 81 ILE CA . 52657 1 154 . 1 . 1 81 81 ILE CB C 13 38.400 0.5 . 1 . . . . . 81 ILE CB . 52657 1 155 . 1 . 1 81 81 ILE N N 15 120.290 0.5 . 1 . . . . . 81 ILE N . 52657 1 156 . 1 . 1 82 82 TYR H H 1 7.262 0.05 . 1 . . . . . 82 TYR H . 52657 1 157 . 1 . 1 82 82 TYR CA C 13 60.100 0.5 . 1 . . . . . 82 TYR CA . 52657 1 158 . 1 . 1 82 82 TYR CB C 13 40.100 0.5 . 1 . . . . . 82 TYR CB . 52657 1 159 . 1 . 1 82 82 TYR N N 15 114.700 0.5 . 1 . . . . . 82 TYR N . 52657 1 160 . 1 . 1 83 83 THR H H 1 7.517 0.05 . 1 . . . . . 83 THR H . 52657 1 161 . 1 . 1 83 83 THR CA C 13 60.020 0.5 . 1 . . . . . 83 THR CA . 52657 1 162 . 1 . 1 83 83 THR CB C 13 71.600 0.5 . 1 . . . . . 83 THR CB . 52657 1 163 . 1 . 1 83 83 THR N N 15 119.950 0.5 . 1 . . . . . 83 THR N . 52657 1 164 . 1 . 1 84 84 PHE H H 1 9.307 0.05 . 1 . . . . . 84 PHE H . 52657 1 165 . 1 . 1 84 84 PHE CA C 13 56.400 0.5 . 1 . . . . . 84 PHE CA . 52657 1 166 . 1 . 1 84 84 PHE CB C 13 40.700 0.5 . 1 . . . . . 84 PHE CB . 52657 1 167 . 1 . 1 84 84 PHE N N 15 122.480 0.5 . 1 . . . . . 84 PHE N . 52657 1 168 . 1 . 1 85 85 ASP H H 1 7.675 0.05 . 1 . . . . . 85 ASP H . 52657 1 169 . 1 . 1 85 85 ASP CA C 13 50.600 0.5 . 1 . . . . . 85 ASP CA . 52657 1 170 . 1 . 1 85 85 ASP CB C 13 41.000 0.5 . 1 . . . . . 85 ASP CB . 52657 1 171 . 1 . 1 85 85 ASP N N 15 125.100 0.5 . 1 . . . . . 85 ASP N . 52657 1 172 . 1 . 1 86 86 GLY H H 1 7.579 0.05 . 1 . . . . . 86 GLY H . 52657 1 173 . 1 . 1 86 86 GLY CA C 13 47.700 0.5 . 1 . . . . . 86 GLY CA . 52657 1 174 . 1 . 1 86 86 GLY N N 15 112.800 0.5 . 1 . . . . . 86 GLY N . 52657 1 175 . 1 . 1 87 87 ALA H H 1 7.961 0.05 . 1 . . . . . 87 ALA H . 52657 1 176 . 1 . 1 87 87 ALA CA C 13 55.010 0.5 . 1 . . . . . 87 ALA CA . 52657 1 177 . 1 . 1 87 87 ALA CB C 13 17.100 0.5 . 1 . . . . . 87 ALA CB . 52657 1 178 . 1 . 1 87 87 ALA N N 15 123.900 0.5 . 1 . . . . . 87 ALA N . 52657 1 179 . 1 . 1 88 88 LEU H H 1 6.949 0.05 . 1 . . . . . 88 LEU H . 52657 1 180 . 1 . 1 88 88 LEU CA C 13 53.100 0.5 . 1 . . . . . 88 LEU CA . 52657 1 181 . 1 . 1 88 88 LEU CB C 13 42.200 0.5 . 1 . . . . . 88 LEU CB . 52657 1 182 . 1 . 1 88 88 LEU N N 15 116.300 0.5 . 1 . . . . . 88 LEU N . 52657 1 183 . 1 . 1 89 89 ASN H H 1 7.996 0.05 . 1 . . . . . 89 ASN H . 52657 1 184 . 1 . 1 89 89 ASN CA C 13 53.030 0.5 . 1 . . . . . 89 ASN CA . 52657 1 185 . 1 . 1 89 89 ASN CB C 13 37.100 0.5 . 1 . . . . . 89 ASN CB . 52657 1 186 . 1 . 1 89 89 ASN N N 15 120.130 0.5 . 1 . . . . . 89 ASN N . 52657 1 187 . 1 . 1 90 90 LYS H H 1 6.995 0.05 . 1 . . . . . 90 LYS H . 52657 1 188 . 1 . 1 90 90 LYS CA C 13 54.600 0.5 . 1 . . . . . 90 LYS CA . 52657 1 189 . 1 . 1 90 90 LYS CB C 13 36.700 0.5 . 1 . . . . . 90 LYS CB . 52657 1 190 . 1 . 1 90 90 LYS N N 15 116.330 0.5 . 1 . . . . . 90 LYS N . 52657 1 191 . 1 . 1 91 91 SER H H 1 9.147 0.05 . 1 . . . . . 91 SER H . 52657 1 192 . 1 . 1 91 91 SER CA C 13 56.400 0.5 . 1 . . . . . 91 SER CA . 52657 1 193 . 1 . 1 91 91 SER CB C 13 65.400 0.5 . 1 . . . . . 91 SER CB . 52657 1 194 . 1 . 1 91 91 SER N N 15 124.680 0.5 . 1 . . . . . 91 SER N . 52657 1 195 . 1 . 1 92 92 THR H H 1 8.492 0.05 . 1 . . . . . 92 THR H . 52657 1 196 . 1 . 1 92 92 THR CA C 13 61.900 0.5 . 1 . . . . . 92 THR CA . 52657 1 197 . 1 . 1 92 92 THR CB C 13 70.700 0.5 . 1 . . . . . 92 THR CB . 52657 1 198 . 1 . 1 92 92 THR N N 15 118.610 0.5 . 1 . . . . . 92 THR N . 52657 1 199 . 1 . 1 93 93 VAL H H 1 8.320 0.05 . 1 . . . . . 93 VAL H . 52657 1 200 . 1 . 1 93 93 VAL CA C 13 57.400 0.5 . 1 . . . . . 93 VAL CA . 52657 1 201 . 1 . 1 93 93 VAL CB C 13 33.700 0.5 . 1 . . . . . 93 VAL CB . 52657 1 202 . 1 . 1 93 93 VAL N N 15 121.760 0.5 . 1 . . . . . 93 VAL N . 52657 1 203 . 1 . 1 95 95 THR H H 1 8.572 0.05 . 1 . . . . . 95 THR H . 52657 1 204 . 1 . 1 95 95 THR CA C 13 64.400 0.5 . 1 . . . . . 95 THR CA . 52657 1 205 . 1 . 1 95 95 THR CB C 13 68.400 0.5 . 1 . . . . . 95 THR CB . 52657 1 206 . 1 . 1 95 95 THR N N 15 111.000 0.5 . 1 . . . . . 95 THR N . 52657 1 207 . 1 . 1 96 96 ASP H H 1 8.871 0.05 . 1 . . . . . 96 ASP H . 52657 1 208 . 1 . 1 96 96 ASP CA C 13 52.900 0.5 . 1 . . . . . 96 ASP CA . 52657 1 209 . 1 . 1 96 96 ASP CB C 13 38.500 0.5 . 1 . . . . . 96 ASP CB . 52657 1 210 . 1 . 1 96 96 ASP N N 15 115.220 0.5 . 1 . . . . . 96 ASP N . 52657 1 211 . 1 . 1 97 97 PHE H H 1 7.578 0.05 . 1 . . . . . 97 PHE H . 52657 1 212 . 1 . 1 97 97 PHE CA C 13 56.400 0.5 . 1 . . . . . 97 PHE CA . 52657 1 213 . 1 . 1 97 97 PHE CB C 13 38.800 0.5 . 1 . . . . . 97 PHE CB . 52657 1 214 . 1 . 1 97 97 PHE N N 15 122.300 0.5 . 1 . . . . . 97 PHE N . 52657 1 215 . 1 . 1 98 98 SER H H 1 8.011 0.05 . 1 . . . . . 98 SER H . 52657 1 216 . 1 . 1 98 98 SER CA C 13 61.600 0.5 . 1 . . . . . 98 SER CA . 52657 1 217 . 1 . 1 98 98 SER CB C 13 63.100 0.5 . 1 . . . . . 98 SER CB . 52657 1 218 . 1 . 1 98 98 SER N N 15 113.050 0.5 . 1 . . . . . 98 SER N . 52657 1 219 . 1 . 1 99 99 SER H H 1 8.311 0.05 . 1 . . . . . 99 SER H . 52657 1 220 . 1 . 1 99 99 SER CA C 13 58.400 0.5 . 1 . . . . . 99 SER CA . 52657 1 221 . 1 . 1 99 99 SER CB C 13 63.700 0.5 . 1 . . . . . 99 SER CB . 52657 1 222 . 1 . 1 99 99 SER N N 15 117.150 0.5 . 1 . . . . . 99 SER N . 52657 1 223 . 1 . 1 100 100 ALA H H 1 7.752 0.05 . 1 . . . . . 100 ALA H . 52657 1 224 . 1 . 1 100 100 ALA CA C 13 52.300 0.5 . 1 . . . . . 100 ALA CA . 52657 1 225 . 1 . 1 100 100 ALA CB C 13 18.200 0.5 . 1 . . . . . 100 ALA CB . 52657 1 226 . 1 . 1 100 100 ALA N N 15 126.200 0.5 . 1 . . . . . 100 ALA N . 52657 1 227 . 1 . 1 101 101 LYS H H 1 8.567 0.05 . 1 . . . . . 101 LYS H . 52657 1 228 . 1 . 1 101 101 LYS CA C 13 54.900 0.5 . 1 . . . . . 101 LYS CA . 52657 1 229 . 1 . 1 101 101 LYS CB C 13 34.300 0.5 . 1 . . . . . 101 LYS CB . 52657 1 230 . 1 . 1 101 101 LYS N N 15 117.420 0.5 . 1 . . . . . 101 LYS N . 52657 1 231 . 1 . 1 102 102 ILE H H 1 6.552 0.05 . 1 . . . . . 102 ILE H . 52657 1 232 . 1 . 1 102 102 ILE CA C 13 58.300 0.5 . 1 . . . . . 102 ILE CA . 52657 1 233 . 1 . 1 102 102 ILE CB C 13 38.600 0.5 . 1 . . . . . 102 ILE CB . 52657 1 234 . 1 . 1 102 102 ILE N N 15 110.250 0.5 . 1 . . . . . 102 ILE N . 52657 1 235 . 1 . 1 103 103 GLU H H 1 8.897 0.05 . 1 . . . . . 103 GLU H . 52657 1 236 . 1 . 1 103 103 GLU CA C 13 53.040 0.5 . 1 . . . . . 103 GLU CA . 52657 1 237 . 1 . 1 103 103 GLU CB C 13 26.900 0.5 . 1 . . . . . 103 GLU CB . 52657 1 238 . 1 . 1 103 103 GLU N N 15 121.220 0.5 . 1 . . . . . 103 GLU N . 52657 1 239 . 1 . 1 104 104 VAL H H 1 8.539 0.05 . 1 . . . . . 104 VAL H . 52657 1 240 . 1 . 1 104 104 VAL CA C 13 66.200 0.5 . 1 . . . . . 104 VAL CA . 52657 1 241 . 1 . 1 104 104 VAL CB C 13 30.9 0.5 . 1 . . . . . 104 VAL CB . 52657 1 242 . 1 . 1 104 104 VAL N N 15 131.380 0.5 . 1 . . . . . 104 VAL N . 52657 1 243 . 1 . 1 105 105 SER H H 1 8.591 0.05 . 1 . . . . . 105 SER H . 52657 1 244 . 1 . 1 105 105 SER CA C 13 60.020 0.5 . 1 . . . . . 105 SER CA . 52657 1 245 . 1 . 1 105 105 SER CB C 13 61.900 0.5 . 1 . . . . . 105 SER CB . 52657 1 246 . 1 . 1 105 105 SER N N 15 113.680 0.5 . 1 . . . . . 105 SER N . 52657 1 247 . 1 . 1 106 106 GLN H H 1 7.557 0.05 . 1 . . . . . 106 GLN H . 52657 1 248 . 1 . 1 106 106 GLN CA C 13 54.100 0.5 . 1 . . . . . 106 GLN CA . 52657 1 249 . 1 . 1 106 106 GLN CB C 13 28.800 0.5 . 1 . . . . . 106 GLN CB . 52657 1 250 . 1 . 1 106 106 GLN N N 15 118.480 0.5 . 1 . . . . . 106 GLN N . 52657 1 251 . 1 . 1 107 107 LEU H H 1 7.492 0.05 . 1 . . . . . 107 LEU H . 52657 1 252 . 1 . 1 107 107 LEU CA C 13 56.900 0.5 . 1 . . . . . 107 LEU CA . 52657 1 253 . 1 . 1 107 107 LEU CB C 13 41.900 0.5 . 1 . . . . . 107 LEU CB . 52657 1 254 . 1 . 1 107 107 LEU N N 15 122.000 0.5 . 1 . . . . . 107 LEU N . 52657 1 255 . 1 . 1 108 108 LEU H H 1 8.121 0.05 . 1 . . . . . 108 LEU H . 52657 1 256 . 1 . 1 108 108 LEU CA C 13 56.300 0.5 . 1 . . . . . 108 LEU CA . 52657 1 257 . 1 . 1 108 108 LEU CB C 13 38.600 0.5 . 1 . . . . . 108 LEU CB . 52657 1 258 . 1 . 1 108 108 LEU N N 15 113.680 0.5 . 1 . . . . . 108 LEU N . 52657 1 259 . 1 . 1 109 109 LYS H H 1 7.326 0.05 . 1 . . . . . 109 LYS H . 52657 1 260 . 1 . 1 109 109 LYS CA C 13 55.700 0.5 . 1 . . . . . 109 LYS CA . 52657 1 261 . 1 . 1 109 109 LYS CB C 13 31.040 0.5 . 1 . . . . . 109 LYS CB . 52657 1 262 . 1 . 1 109 109 LYS N N 15 116.710 0.5 . 1 . . . . . 109 LYS N . 52657 1 263 . 1 . 1 110 110 GLY H H 1 8.249 0.05 . 1 . . . . . 110 GLY H . 52657 1 264 . 1 . 1 110 110 GLY CA C 13 44.200 0.5 . 1 . . . . . 110 GLY CA . 52657 1 265 . 1 . 1 110 110 GLY N N 15 108.330 0.5 . 1 . . . . . 110 GLY N . 52657 1 266 . 1 . 1 111 111 ASP H H 1 6.901 0.05 . 1 . . . . . 111 ASP H . 52657 1 267 . 1 . 1 111 111 ASP CA C 13 52.400 0.5 . 1 . . . . . 111 ASP CA . 52657 1 268 . 1 . 1 111 111 ASP CB C 13 41.400 0.5 . 1 . . . . . 111 ASP CB . 52657 1 269 . 1 . 1 111 111 ASP N N 15 117.580 0.5 . 1 . . . . . 111 ASP N . 52657 1 270 . 1 . 1 112 112 ALA H H 1 8.809 0.05 . 1 . . . . . 112 ALA H . 52657 1 271 . 1 . 1 112 112 ALA CA C 13 49.300 0.5 . 1 . . . . . 112 ALA CA . 52657 1 272 . 1 . 1 112 112 ALA CB C 13 17.900 0.5 . 1 . . . . . 112 ALA CB . 52657 1 273 . 1 . 1 112 112 ALA N N 15 131.180 0.5 . 1 . . . . . 112 ALA N . 52657 1 274 . 1 . 1 113 113 SER H H 1 8.269 0.05 . 1 . . . . . 113 SER H . 52657 1 275 . 1 . 1 113 113 SER CA C 13 60.300 0.5 . 1 . . . . . 113 SER CA . 52657 1 276 . 1 . 1 113 113 SER CB C 13 62.300 0.5 . 1 . . . . . 113 SER CB . 52657 1 277 . 1 . 1 113 113 SER N N 15 113.970 0.5 . 1 . . . . . 113 SER N . 52657 1 278 . 1 . 1 115 115 LYS H H 1 8.573 0.05 . 1 . . . . . 115 LYS H . 52657 1 279 . 1 . 1 115 115 LYS CA C 13 53.100 0.5 . 1 . . . . . 115 LYS CA . 52657 1 280 . 1 . 1 115 115 LYS CB C 13 33.400 0.5 . 1 . . . . . 115 LYS CB . 52657 1 281 . 1 . 1 115 115 LYS N N 15 124.670 0.5 . 1 . . . . . 115 LYS N . 52657 1 282 . 1 . 1 116 116 MET H H 1 8.431 0.05 . 1 . . . . . 116 MET H . 52657 1 283 . 1 . 1 116 116 MET CA C 13 53.700 0.5 . 1 . . . . . 116 MET CA . 52657 1 284 . 1 . 1 116 116 MET CB C 13 36.000 0.5 . 1 . . . . . 116 MET CB . 52657 1 285 . 1 . 1 116 116 MET N N 15 116.400 0.5 . 1 . . . . . 116 MET N . 52657 1 286 . 1 . 1 117 117 ASP H H 1 9.190 0.05 . 1 . . . . . 117 ASP H . 52657 1 287 . 1 . 1 117 117 ASP CA C 13 53.200 0.5 . 1 . . . . . 117 ASP CA . 52657 1 288 . 1 . 1 117 117 ASP CB C 13 41.100 0.5 . 1 . . . . . 117 ASP CB . 52657 1 289 . 1 . 1 117 117 ASP N N 15 119.060 0.5 . 1 . . . . . 117 ASP N . 52657 1 290 . 1 . 1 118 118 LYS H H 1 8.048 0.05 . 1 . . . . . 118 LYS H . 52657 1 291 . 1 . 1 118 118 LYS CA C 13 59.500 0.5 . 1 . . . . . 118 LYS CA . 52657 1 292 . 1 . 1 118 118 LYS CB C 13 30.200 0.5 . 1 . . . . . 118 LYS CB . 52657 1 293 . 1 . 1 118 118 LYS N N 15 121.900 0.5 . 1 . . . . . 118 LYS N . 52657 1 294 . 1 . 1 119 119 SER H H 1 8.469 0.05 . 1 . . . . . 119 SER H . 52657 1 295 . 1 . 1 119 119 SER CA C 13 60.300 0.5 . 1 . . . . . 119 SER CA . 52657 1 296 . 1 . 1 119 119 SER N N 15 112.760 0.5 . 1 . . . . . 119 SER N . 52657 1 297 . 1 . 1 120 120 ASP H H 1 7.234 0.05 . 1 . . . . . 120 ASP H . 52657 1 298 . 1 . 1 120 120 ASP CA C 13 55.500 0.5 . 1 . . . . . 120 ASP CA . 52657 1 299 . 1 . 1 120 120 ASP CB C 13 40.300 0.5 . 1 . . . . . 120 ASP CB . 52657 1 300 . 1 . 1 120 120 ASP N N 15 120.500 0.5 . 1 . . . . . 120 ASP N . 52657 1 301 . 1 . 1 121 121 ALA H H 1 7.488 0.05 . 1 . . . . . 121 ALA H . 52657 1 302 . 1 . 1 121 121 ALA CA C 13 54.600 0.5 . 1 . . . . . 121 ALA CA . 52657 1 303 . 1 . 1 121 121 ALA CB C 13 19.400 0.5 . 1 . . . . . 121 ALA CB . 52657 1 304 . 1 . 1 121 121 ALA N N 15 124.200 0.5 . 1 . . . . . 121 ALA N . 52657 1 305 . 1 . 1 125 125 THR H H 1 8.097 0.05 . 1 . . . . . 125 THR H . 52657 1 306 . 1 . 1 125 125 THR CA C 13 61.900 0.5 . 1 . . . . . 125 THR CA . 52657 1 307 . 1 . 1 125 125 THR CB C 13 69.000 0.5 . 1 . . . . . 125 THR CB . 52657 1 308 . 1 . 1 125 125 THR N N 15 111.530 0.5 . 1 . . . . . 125 THR N . 52657 1 309 . 1 . 1 126 126 GLY H H 1 8.636 0.05 . 1 . . . . . 126 GLY H . 52657 1 310 . 1 . 1 126 126 GLY CA C 13 43.600 0.5 . 1 . . . . . 126 GLY CA . 52657 1 311 . 1 . 1 126 126 GLY N N 15 108.380 0.5 . 1 . . . . . 126 GLY N . 52657 1 312 . 1 . 1 127 127 ASN H H 1 8.702 0.05 . 1 . . . . . 127 ASN H . 52657 1 313 . 1 . 1 127 127 ASN CA C 13 53.900 0.5 . 1 . . . . . 127 ASN CA . 52657 1 314 . 1 . 1 127 127 ASN CB C 13 38.600 0.5 . 1 . . . . . 127 ASN CB . 52657 1 315 . 1 . 1 127 127 ASN N N 15 119.700 0.5 . 1 . . . . . 127 ASN N . 52657 1 316 . 1 . 1 128 128 TYR H H 1 9.988 0.05 . 1 . . . . . 128 TYR H . 52657 1 317 . 1 . 1 128 128 TYR CA C 13 57.100 0.5 . 1 . . . . . 128 TYR CA . 52657 1 318 . 1 . 1 128 128 TYR CB C 13 41.030 0.5 . 1 . . . . . 128 TYR CB . 52657 1 319 . 1 . 1 128 128 TYR N N 15 126.790 0.5 . 1 . . . . . 128 TYR N . 52657 1 320 . 1 . 1 129 129 THR H H 1 9.154 0.05 . 1 . . . . . 129 THR H . 52657 1 321 . 1 . 1 129 129 THR CA C 13 60.600 0.5 . 1 . . . . . 129 THR CA . 52657 1 322 . 1 . 1 129 129 THR CB C 13 69.900 0.5 . 1 . . . . . 129 THR CB . 52657 1 323 . 1 . 1 129 129 THR N N 15 115.390 0.5 . 1 . . . . . 129 THR N . 52657 1 324 . 1 . 1 130 130 CYS H H 1 8.541 0.05 . 1 . . . . . 130 CYS H . 52657 1 325 . 1 . 1 130 130 CYS CA C 13 52.900 0.5 . 1 . . . . . 130 CYS CA . 52657 1 326 . 1 . 1 130 130 CYS CB C 13 43.000 0.5 . 1 . . . . . 130 CYS CB . 52657 1 327 . 1 . 1 130 130 CYS N N 15 126.990 0.5 . 1 . . . . . 130 CYS N . 52657 1 328 . 1 . 1 131 131 GLU H H 1 8.873 0.05 . 1 . . . . . 131 GLU H . 52657 1 329 . 1 . 1 131 131 GLU CA C 13 53.900 0.5 . 1 . . . . . 131 GLU CA . 52657 1 330 . 1 . 1 131 131 GLU CB C 13 31.700 0.5 . 1 . . . . . 131 GLU CB . 52657 1 331 . 1 . 1 131 131 GLU N N 15 126.750 0.5 . 1 . . . . . 131 GLU N . 52657 1 332 . 1 . 1 132 132 VAL H H 1 8.614 0.05 . 1 . . . . . 132 VAL H . 52657 1 333 . 1 . 1 132 132 VAL CA C 13 60.500 0.5 . 1 . . . . . 132 VAL CA . 52657 1 334 . 1 . 1 132 132 VAL CB C 13 34.300 0.5 . 1 . . . . . 132 VAL CB . 52657 1 335 . 1 . 1 132 132 VAL N N 15 125.980 0.5 . 1 . . . . . 132 VAL N . 52657 1 336 . 1 . 1 133 133 THR H H 1 9.092 0.05 . 1 . . . . . 133 THR H . 52657 1 337 . 1 . 1 133 133 THR CA C 13 60.800 0.5 . 1 . . . . . 133 THR CA . 52657 1 338 . 1 . 1 133 133 THR CB C 13 70.800 0.5 . 1 . . . . . 133 THR CB . 52657 1 339 . 1 . 1 133 133 THR N N 15 121.460 0.5 . 1 . . . . . 133 THR N . 52657 1 340 . 1 . 1 134 134 GLU H H 1 9.112 0.05 . 1 . . . . . 134 GLU H . 52657 1 341 . 1 . 1 134 134 GLU CA C 13 53.800 0.5 . 1 . . . . . 134 GLU CA . 52657 1 342 . 1 . 1 134 134 GLU CB C 13 31.200 0.5 . 1 . . . . . 134 GLU CB . 52657 1 343 . 1 . 1 134 134 GLU N N 15 126.430 0.5 . 1 . . . . . 134 GLU N . 52657 1 344 . 1 . 1 135 135 LEU H H 1 8.716 0.05 . 1 . . . . . 135 LEU H . 52657 1 345 . 1 . 1 135 135 LEU CA C 13 58.200 0.5 . 1 . . . . . 135 LEU CA . 52657 1 346 . 1 . 1 135 135 LEU CB C 13 39.200 0.5 . 1 . . . . . 135 LEU CB . 52657 1 347 . 1 . 1 135 135 LEU N N 15 122.480 0.5 . 1 . . . . . 135 LEU N . 52657 1 348 . 1 . 1 136 136 THR H H 1 7.922 0.05 . 1 . . . . . 136 THR H . 52657 1 349 . 1 . 1 136 136 THR CA C 13 61.800 0.5 . 1 . . . . . 136 THR CA . 52657 1 350 . 1 . 1 136 136 THR CB C 13 69.100 0.5 . 1 . . . . . 136 THR CB . 52657 1 351 . 1 . 1 136 136 THR N N 15 109.210 0.5 . 1 . . . . . 136 THR N . 52657 1 352 . 1 . 1 137 137 ARG H H 1 8.039 0.05 . 1 . . . . . 137 ARG H . 52657 1 353 . 1 . 1 137 137 ARG CA C 13 55.200 0.5 . 1 . . . . . 137 ARG CA . 52657 1 354 . 1 . 1 137 137 ARG CB C 13 32.600 0.5 . 1 . . . . . 137 ARG CB . 52657 1 355 . 1 . 1 137 137 ARG N N 15 121.700 0.5 . 1 . . . . . 137 ARG N . 52657 1 356 . 1 . 1 138 138 GLU H H 1 8.413 0.05 . 1 . . . . . 138 GLU H . 52657 1 357 . 1 . 1 138 138 GLU CA C 13 54.400 0.5 . 1 . . . . . 138 GLU CA . 52657 1 358 . 1 . 1 138 138 GLU CB C 13 33.100 0.5 . 1 . . . . . 138 GLU CB . 52657 1 359 . 1 . 1 138 138 GLU N N 15 117.180 0.5 . 1 . . . . . 138 GLU N . 52657 1 360 . 1 . 1 139 139 GLY H H 1 8.657 0.05 . 1 . . . . . 139 GLY H . 52657 1 361 . 1 . 1 139 139 GLY CA C 13 45.700 0.5 . 1 . . . . . 139 GLY CA . 52657 1 362 . 1 . 1 139 139 GLY N N 15 108.060 0.5 . 1 . . . . . 139 GLY N . 52657 1 363 . 1 . 1 140 140 GLU H H 1 8.423 0.05 . 1 . . . . . 140 GLU H . 52657 1 364 . 1 . 1 140 140 GLU CA C 13 54.100 0.5 . 1 . . . . . 140 GLU CA . 52657 1 365 . 1 . 1 140 140 GLU CB C 13 33.200 0.5 . 1 . . . . . 140 GLU CB . 52657 1 366 . 1 . 1 140 140 GLU N N 15 117.200 0.5 . 1 . . . . . 140 GLU N . 52657 1 367 . 1 . 1 141 141 THR H H 1 8.123 0.05 . 1 . . . . . 141 THR H . 52657 1 368 . 1 . 1 141 141 THR CA C 13 59.900 0.5 . 1 . . . . . 141 THR CA . 52657 1 369 . 1 . 1 141 141 THR CB C 13 69.700 0.5 . 1 . . . . . 141 THR CB . 52657 1 370 . 1 . 1 141 141 THR N N 15 114.670 0.5 . 1 . . . . . 141 THR N . 52657 1 371 . 1 . 1 142 142 ILE H H 1 7.486 0.05 . 1 . . . . . 142 ILE H . 52657 1 372 . 1 . 1 142 142 ILE CA C 13 59.800 0.5 . 1 . . . . . 142 ILE CA . 52657 1 373 . 1 . 1 142 142 ILE CB C 13 39.700 0.5 . 1 . . . . . 142 ILE CB . 52657 1 374 . 1 . 1 142 142 ILE N N 15 124.580 0.5 . 1 . . . . . 142 ILE N . 52657 1 375 . 1 . 1 143 143 ILE H H 1 9.456 0.05 . 1 . . . . . 143 ILE H . 52657 1 376 . 1 . 1 143 143 ILE CA C 13 60.200 0.5 . 1 . . . . . 143 ILE CA . 52657 1 377 . 1 . 1 143 143 ILE CB C 13 42.400 0.5 . 1 . . . . . 143 ILE CB . 52657 1 378 . 1 . 1 143 143 ILE N N 15 128.170 0.5 . 1 . . . . . 143 ILE N . 52657 1 379 . 1 . 1 144 144 GLU H H 1 8.380 0.05 . 1 . . . . . 144 GLU H . 52657 1 380 . 1 . 1 144 144 GLU CA C 13 55.200 0.5 . 1 . . . . . 144 GLU CA . 52657 1 381 . 1 . 1 144 144 GLU CB C 13 30.400 0.5 . 1 . . . . . 144 GLU CB . 52657 1 382 . 1 . 1 144 144 GLU N N 15 127.430 0.5 . 1 . . . . . 144 GLU N . 52657 1 383 . 1 . 1 145 145 LEU H H 1 9.429 0.05 . 1 . . . . . 145 LEU H . 52657 1 384 . 1 . 1 145 145 LEU CA C 13 54.500 0.5 . 1 . . . . . 145 LEU CA . 52657 1 385 . 1 . 1 145 145 LEU CB C 13 43.700 0.5 . 1 . . . . . 145 LEU CB . 52657 1 386 . 1 . 1 145 145 LEU N N 15 129.720 0.5 . 1 . . . . . 145 LEU N . 52657 1 387 . 1 . 1 146 146 LYS H H 1 9.328 0.05 . 1 . . . . . 146 LYS H . 52657 1 388 . 1 . 1 146 146 LYS CA C 13 54.600 0.5 . 1 . . . . . 146 LYS CA . 52657 1 389 . 1 . 1 146 146 LYS CB C 13 35.100 0.5 . 1 . . . . . 146 LYS CB . 52657 1 390 . 1 . 1 146 146 LYS N N 15 128.150 0.5 . 1 . . . . . 146 LYS N . 52657 1 391 . 1 . 1 147 147 TYR H H 1 8.538 0.05 . 1 . . . . . 147 TYR H . 52657 1 392 . 1 . 1 147 147 TYR CA C 13 54.800 0.5 . 1 . . . . . 147 TYR CA . 52657 1 393 . 1 . 1 147 147 TYR CB C 13 39.600 0.5 . 1 . . . . . 147 TYR CB . 52657 1 394 . 1 . 1 147 147 TYR N N 15 122.390 0.5 . 1 . . . . . 147 TYR N . 52657 1 395 . 1 . 1 148 148 ARG H H 1 7.970 0.05 . 1 . . . . . 148 ARG H . 52657 1 396 . 1 . 1 148 148 ARG CA C 13 56.200 0.5 . 1 . . . . . 148 ARG CA . 52657 1 397 . 1 . 1 148 148 ARG CB C 13 31.300 0.5 . 1 . . . . . 148 ARG CB . 52657 1 398 . 1 . 1 148 148 ARG N N 15 132.960 0.5 . 1 . . . . . 148 ARG N . 52657 1 stop_ save_