################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 27180 _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 0.0004 _Assigned_chem_shift_list.Chem_shift_13C_err 0.05 _Assigned_chem_shift_list.Chem_shift_15N_err 0.04 _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 'standard deviation of multiple assignments.' _Assigned_chem_shift_list.Details 'The uncertainty for 13C alpha and beta is 0.05 ppm, but the uncertainty for 13CO is lower; it is equal to 0.01 ppm.' _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 '3D HNCO' . . . 27180 1 2 '2D 1H-13C HSQC aliphatic' . . . 27180 1 3 '2D 1H-15N HSQC' . . . 27180 1 4 '3D HNCA' . . . 27180 1 5 '3D HN(CO)CA' . . . 27180 1 6 '3D HBHA(CO)NH' . . . 27180 1 7 '3D HNCACB' . . . 27180 1 8 '2D TOCSY' . . . 27180 1 9 '2D NOESY' . . . 27180 1 10 '2D 1H-13C HSQC' . . . 27180 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 $TOPSPIN . . 27180 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY C C 13 173.18 0.01 . 1 . . . . . 1 GLY C . 27180 1 2 . 1 1 2 2 GLY CA C 13 45.09 0.05 . 1 . . . . . 2 GLY CA . 27180 1 3 . 1 1 3 3 ALA H H 1 7.97 0.004 . 1 . . . . . 3 ALA H . 27180 1 4 . 1 1 3 3 ALA C C 13 176.99 0.01 . 1 . . . . . 3 ALA C . 27180 1 5 . 1 1 3 3 ALA CA C 13 51.43 0.05 . 1 . . . . . 3 ALA CA . 27180 1 6 . 1 1 3 3 ALA CB C 13 19.39 0.05 . 1 . . . . . 3 ALA CB . 27180 1 7 . 1 1 3 3 ALA N N 15 122.62 0.04 . 1 . . . . . 3 ALA N . 27180 1 8 . 1 1 4 4 VAL H H 1 8.04 0.004 . 1 . . . . . 4 VAL H . 27180 1 9 . 1 1 4 4 VAL C C 13 174.62 0.01 . 1 . . . . . 4 VAL C . 27180 1 10 . 1 1 4 4 VAL CA C 13 62.25 0.05 . 1 . . . . . 4 VAL CA . 27180 1 11 . 1 1 4 4 VAL CB C 13 31.7 0.05 . 1 . . . . . 4 VAL CB . 27180 1 12 . 1 1 4 4 VAL N N 15 122.83 0.04 . 1 . . . . . 4 VAL N . 27180 1 13 . 1 1 5 5 ARG H H 1 8.59 0.004 . 1 . . . . . 5 ARG H . 27180 1 14 . 1 1 5 5 ARG C C 13 174.80 0.01 . 1 . . . . . 5 ARG C . 27180 1 15 . 1 1 5 5 ARG CA C 13 54.73 0.05 . 1 . . . . . 5 ARG CA . 27180 1 16 . 1 1 5 5 ARG CB C 13 31.7 0.05 . 1 . . . . . 5 ARG CB . 27180 1 17 . 1 1 5 5 ARG N N 15 125.79 0.04 . 1 . . . . . 5 ARG N . 27180 1 18 . 1 1 6 6 ILE H H 1 8.39 0.004 . 1 . . . . . 6 ILE H . 27180 1 19 . 1 1 6 6 ILE C C 13 174.32 0.01 . 1 . . . . . 6 ILE C . 27180 1 20 . 1 1 6 6 ILE CA C 13 61.26 0.05 . 1 . . . . . 6 ILE CA . 27180 1 21 . 1 1 6 6 ILE CB C 13 39.9 0.05 . 1 . . . . . 6 ILE CB . 27180 1 22 . 1 1 6 6 ILE N N 15 126.06 0.04 . 1 . . . . . 6 ILE N . 27180 1 23 . 1 1 7 7 LYS H H 1 8.99 0.004 . 1 . . . . . 7 LYS H . 27180 1 24 . 1 1 7 7 LYS C C 13 174.85 0.01 . 1 . . . . . 7 LYS C . 27180 1 25 . 1 1 7 7 LYS CA C 13 55.3 0.05 . 1 . . . . . 7 LYS CA . 27180 1 26 . 1 1 7 7 LYS CB C 13 36.97 0.05 . 1 . . . . . 7 LYS CB . 27180 1 27 . 1 1 7 7 LYS N N 15 124.39 0.04 . 1 . . . . . 7 LYS N . 27180 1 28 . 1 1 8 8 VAL H H 1 6.69 0.004 . 1 . . . . . 8 VAL H . 27180 1 29 . 1 1 8 8 VAL C C 13 174.88 0.01 . 1 . . . . . 8 VAL C . 27180 1 30 . 1 1 8 8 VAL CA C 13 61.39 0.05 . 1 . . . . . 8 VAL CA . 27180 1 31 . 1 1 8 8 VAL CB C 13 32.87 0.05 . 1 . . . . . 8 VAL CB . 27180 1 32 . 1 1 8 8 VAL N N 15 127.0 0.04 . 1 . . . . . 8 VAL N . 27180 1 33 . 1 1 9 9 ASP H H 1 8.29 0.004 . 1 . . . . . 9 ASP H . 27180 1 34 . 1 1 9 9 ASP C C 13 175.17 0.01 . 1 . . . . . 9 ASP C . 27180 1 35 . 1 1 9 9 ASP CA C 13 55.75 0.05 . 1 . . . . . 9 ASP CA . 27180 1 36 . 1 1 9 9 ASP CB C 13 41.66 0.05 . 1 . . . . . 9 ASP CB . 27180 1 37 . 1 1 9 9 ASP N N 15 127.89 0.04 . 1 . . . . . 9 ASP N . 27180 1 38 . 1 1 10 10 THR H H 1 8.09 0.004 . 1 . . . . . 10 THR H . 27180 1 39 . 1 1 10 10 THR C C 13 175.21 0.01 . 1 . . . . . 10 THR C . 27180 1 40 . 1 1 10 10 THR CA C 13 61.93 0.05 . 1 . . . . . 10 THR CA . 27180 1 41 . 1 1 10 10 THR CB C 13 69.79 0.05 . 1 . . . . . 10 THR CB . 27180 1 42 . 1 1 10 10 THR N N 15 113.50 0.04 . 1 . . . . . 10 THR N . 27180 1 43 . 1 1 11 11 VAL H H 1 8.28 0.004 . 1 . . . . . 11 VAL H . 27180 1 44 . 1 1 11 11 VAL C C 13 173.96 0.01 . 1 . . . . . 11 VAL C . 27180 1 45 . 1 1 11 11 VAL CA C 13 59.01 0.05 . 1 . . . . . 11 VAL CA . 27180 1 46 . 1 1 11 11 VAL CB C 13 35.22 0.05 . 1 . . . . . 11 VAL CB . 27180 1 47 . 1 1 11 11 VAL N N 15 121.75 0.04 . 1 . . . . . 11 VAL N . 27180 1 48 . 1 1 12 12 ASN H H 1 8.69 0.004 . 1 . . . . . 12 ASN H . 27180 1 49 . 1 1 12 12 ASN C C 13 174.66 0.01 . 1 . . . . . 12 ASN C . 27180 1 50 . 1 1 12 12 ASN CA C 13 52.7 0.05 . 1 . . . . . 12 ASN CA . 27180 1 51 . 1 1 12 12 ASN CB C 13 39.9 0.05 . 1 . . . . . 12 ASN CB . 27180 1 52 . 1 1 12 12 ASN N N 15 122.18 0.04 . 1 . . . . . 12 ASN N . 27180 1 53 . 1 1 13 13 ALA H H 1 8.38 0.004 . 1 . . . . . 13 ALA H . 27180 1 54 . 1 1 13 13 ALA C C 13 174.43 0.01 . 1 . . . . . 13 ALA C . 27180 1 55 . 1 1 13 13 ALA CA C 13 51.78 0.05 . 1 . . . . . 13 ALA CA . 27180 1 56 . 1 1 13 13 ALA CB C 13 24.67 0.05 . 1 . . . . . 13 ALA CB . 27180 1 57 . 1 1 13 13 ALA N N 15 122.25 0.04 . 1 . . . . . 13 ALA N . 27180 1 58 . 1 1 14 14 LYS H H 1 8.52 0.004 . 1 . . . . . 14 LYS H . 27180 1 59 . 1 1 14 14 LYS C C 13 174.14 0.01 . 1 . . . . . 14 LYS C . 27180 1 60 . 1 1 14 14 LYS CA C 13 53.3 0.05 . 1 . . . . . 14 LYS CA . 27180 1 61 . 1 1 14 14 LYS CB C 13 32.28 0.05 . 1 . . . . . 14 LYS CB . 27180 1 62 . 1 1 14 14 LYS N N 15 118.95 0.04 . 1 . . . . . 14 LYS N . 27180 1 63 . 1 1 15 15 PRO C C 13 177.29 0.01 . 1 . . . . . 15 PRO C . 27180 1 64 . 1 1 15 15 PRO CA C 13 64.51 0.05 . 1 . . . . . 15 PRO CA . 27180 1 65 . 1 1 15 15 PRO CB C 13 31.7 0.05 . 1 . . . . . 15 PRO CB . 27180 1 66 . 1 1 16 16 GLY H H 1 8.18 0.004 . 1 . . . . . 16 GLY H . 27180 1 67 . 1 1 16 16 GLY C C 13 174.53 0.01 . 1 . . . . . 16 GLY C . 27180 1 68 . 1 1 16 16 GLY CA C 13 45.29 0.05 . 1 . . . . . 16 GLY CA . 27180 1 69 . 1 1 16 16 GLY N N 15 114.32 0.04 . 1 . . . . . 16 GLY N . 27180 1 70 . 1 1 17 17 ASP H H 1 8.03 0.004 . 1 . . . . . 17 ASP H . 27180 1 71 . 1 1 17 17 ASP C C 13 176.11 0.01 . 1 . . . . . 17 ASP C . 27180 1 72 . 1 1 17 17 ASP CA C 13 55.06 0.05 . 1 . . . . . 17 ASP CA . 27180 1 73 . 1 1 17 17 ASP CB C 13 41.66 0.05 . 1 . . . . . 17 ASP CB . 27180 1 74 . 1 1 17 17 ASP N N 15 121.62 0.04 . 1 . . . . . 17 ASP N . 27180 1 75 . 1 1 18 18 THR H H 1 8.43 0.004 . 1 . . . . . 18 THR H . 27180 1 76 . 1 1 18 18 THR C C 13 174.48 0.01 . 1 . . . . . 18 THR C . 27180 1 77 . 1 1 18 18 THR CA C 13 62.76 0.05 . 1 . . . . . 18 THR CA . 27180 1 78 . 1 1 18 18 THR CB C 13 69.79 0.04 . 1 . . . . . 18 THR CB . 27180 1 79 . 1 1 18 18 THR N N 15 116.67 0.04 . 1 . . . . . 18 THR N . 27180 1 80 . 1 1 19 19 VAL H H 1 9.66 0.004 . 1 . . . . . 19 VAL H . 27180 1 81 . 1 1 19 19 VAL C C 13 172.53 0.01 . 1 . . . . . 19 VAL C . 27180 1 82 . 1 1 19 19 VAL CA C 13 58.9 0.05 . 1 . . . . . 19 VAL CA . 27180 1 83 . 1 1 19 19 VAL CB C 13 35.22 0.04 . 1 . . . . . 19 VAL CB . 27180 1 84 . 1 1 19 19 VAL N N 15 123.33 0.04 . 1 . . . . . 19 VAL N . 27180 1 85 . 1 1 20 20 ARG H H 1 8.07 0.004 . 1 . . . . . 20 ARG H . 27180 1 86 . 1 1 20 20 ARG C C 13 175.70 0.01 . 1 . . . . . 20 ARG C . 27180 1 87 . 1 1 20 20 ARG CA C 13 54.77 0.05 . 1 . . . . . 20 ARG CA . 27180 1 88 . 1 1 20 20 ARG CB C 13 32.28 0.05 . 1 . . . . . 20 ARG CB . 27180 1 89 . 1 1 20 20 ARG N N 15 121.69 0.04 . 1 . . . . . 20 ARG N . 27180 1 90 . 1 1 21 21 ILE H H 1 9.57 0.004 . 1 . . . . . 21 ILE H . 27180 1 91 . 1 1 21 21 ILE C C 13 173.96 0.01 . 1 . . . . . 21 ILE C . 27180 1 92 . 1 1 21 21 ILE CA C 13 59.09 0.05 . 1 . . . . . 21 ILE CA . 27180 1 93 . 1 1 21 21 ILE CB C 13 40.49 0.05 . 1 . . . . . 21 ILE CB . 27180 1 94 . 1 1 21 21 ILE N N 15 123.11 0.04 . 1 . . . . . 21 ILE N . 27180 1 95 . 1 1 22 22 PRO C C 13 173.76 0.01 . 1 . . . . . 22 PRO C . 27180 1 96 . 1 1 22 22 PRO CA C 13 63.54 0.05 . 1 . . . . . 22 PRO CA . 27180 1 97 . 1 1 22 22 PRO CB C 13 33.46 0.05 . 1 . . . . . 22 PRO CB . 27180 1 98 . 1 1 23 23 VAL H H 1 9.07 0.004 . 1 . . . . . 23 VAL H . 27180 1 99 . 1 1 23 23 VAL C C 13 175.84 0.01 . 1 . . . . . 23 VAL C . 27180 1 100 . 1 1 23 23 VAL CA C 13 61.81 0.05 . 1 . . . . . 23 VAL CA . 27180 1 101 . 1 1 23 23 VAL CB C 13 32.87 0.05 . 1 . . . . . 23 VAL CB . 27180 1 102 . 1 1 23 23 VAL N N 15 122.33 0.04 . 1 . . . . . 23 VAL N . 27180 1 103 . 1 1 24 24 ARG H H 1 9.39 0.004 . 1 . . . . . 24 ARG H . 27180 1 104 . 1 1 24 24 ARG C C 13 175.66 0.01 . 1 . . . . . 24 ARG C . 27180 1 105 . 1 1 24 24 ARG CA C 13 55.49 0.05 . 1 . . . . . 24 ARG CA . 27180 1 106 . 1 1 24 24 ARG CB C 13 32.87 0.05 . 1 . . . . . 24 ARG CB . 27180 1 107 . 1 1 24 24 ARG N N 15 125.28 0.04 . 1 . . . . . 24 ARG N . 27180 1 108 . 1 1 25 25 PHE H H 1 9.33 0.004 . 1 . . . . . 25 PHE H . 27180 1 109 . 1 1 25 25 PHE C C 13 176.89 0.01 . 1 . . . . . 25 PHE C . 27180 1 110 . 1 1 25 25 PHE CA C 13 52.67 0.05 . 1 . . . . . 25 PHE CA . 27180 1 111 . 1 1 25 25 PHE CB C 13 40.49 0.05 . 1 . . . . . 25 PHE CB . 27180 1 112 . 1 1 25 25 PHE N N 15 121.32 0.04 . 1 . . . . . 25 PHE N . 27180 1 113 . 1 1 26 26 SER H H 1 9.25 0.004 . 1 . . . . . 26 SER H . 27180 1 114 . 1 1 26 26 SER C C 13 173.08 0.01 . 1 . . . . . 26 SER C . 27180 1 115 . 1 1 26 26 SER CA C 13 57.18 0.05 . 1 . . . . . 26 SER CA . 27180 1 116 . 1 1 26 26 SER CB C 13 66.27 0.05 . 1 . . . . . 26 SER CB . 27180 1 117 . 1 1 26 26 SER N N 15 117.15 0.04 . 1 . . . . . 26 SER N . 27180 1 118 . 1 1 27 27 GLY H H 1 9.13 0.004 . 1 . . . . . 27 GLY H . 27180 1 119 . 1 1 27 27 GLY C C 13 174.99 0.01 . 1 . . . . . 27 GLY C . 27180 1 120 . 1 1 27 27 GLY CA C 13 46.26 0.05 . 1 . . . . . 27 GLY CA . 27180 1 121 . 1 1 27 27 GLY N N 15 111.18 0.04 . 1 . . . . . 27 GLY N . 27180 1 122 . 1 1 28 28 ILE H H 1 8.99 0.004 . 1 . . . . . 28 ILE H . 27180 1 123 . 1 1 28 28 ILE C C 13 175.53 0.01 . 1 . . . . . 28 ILE C . 27180 1 124 . 1 1 28 28 ILE CA C 13 56.66 0.05 . 1 . . . . . 28 ILE CA . 27180 1 125 . 1 1 28 28 ILE CB C 13 35.80 0.05 . 1 . . . . . 28 ILE CB . 27180 1 126 . 1 1 28 28 ILE N N 15 122.34 0.04 . 1 . . . . . 28 ILE N . 27180 1 127 . 1 1 30 30 SER C C 13 176.10 0.01 . 1 . . . . . 30 SER C . 27180 1 128 . 1 1 30 30 SER CA C 13 61.36 0.05 . 1 . . . . . 30 SER CA . 27180 1 129 . 1 1 30 30 SER CB C 13 62.17 0.05 . 1 . . . . . 30 SER CB . 27180 1 130 . 1 1 31 31 LYS H H 1 7.68 0.004 . 1 . . . . . 31 LYS H . 27180 1 131 . 1 1 31 31 LYS C C 13 176.92 0.01 . 1 . . . . . 31 LYS C . 27180 1 132 . 1 1 31 31 LYS CA C 13 56.91 0.05 . 1 . . . . . 31 LYS CA . 27180 1 133 . 1 1 31 31 LYS CB C 13 32.87 0.05 . 1 . . . . . 31 LYS CB . 27180 1 134 . 1 1 31 31 LYS N N 15 117.84 0.04 . 1 . . . . . 31 LYS N . 27180 1 135 . 1 1 32 32 GLY H H 1 7.69 0.004 . 1 . . . . . 32 GLY H . 27180 1 136 . 1 1 32 32 GLY C C 13 171.97 0.01 . 1 . . . . . 32 GLY C . 27180 1 137 . 1 1 32 32 GLY CA C 13 44.89 0.05 . 1 . . . . . 32 GLY CA . 27180 1 138 . 1 1 32 32 GLY N N 15 105.21 0.04 . 1 . . . . . 32 GLY N . 27180 1 139 . 1 1 33 33 ILE H H 1 8.74 0.004 . 1 . . . . . 33 ILE H . 27180 1 140 . 1 1 33 33 ILE C C 13 174.98 0.01 . 1 . . . . . 33 ILE C . 27180 1 141 . 1 1 33 33 ILE CA C 13 57.64 0.05 . 1 . . . . . 33 ILE CA . 27180 1 142 . 1 1 33 33 ILE CB C 13 38.14 0.05 . 1 . . . . . 33 ILE CB . 27180 1 143 . 1 1 33 33 ILE N N 15 116.7 0.04 . 1 . . . . . 33 ILE N . 27180 1 144 . 1 1 34 34 ALA H H 1 8.96 0.004 . 1 . . . . . 34 ALA H . 27180 1 145 . 1 1 34 34 ALA C C 13 176.09 0.01 . 1 . . . . . 34 ALA C . 27180 1 146 . 1 1 34 34 ALA CA C 13 53.38 0.05 . 1 . . . . . 34 ALA CA . 27180 1 147 . 1 1 34 34 ALA CB C 13 21.15 0.05 . 1 . . . . . 34 ALA CB . 27180 1 148 . 1 1 34 34 ALA N N 15 129.81 0.04 . 1 . . . . . 34 ALA N . 27180 1 149 . 1 1 35 35 ASN H H 1 7.55 0.004 . 1 . . . . . 35 ASN H . 27180 1 150 . 1 1 35 35 ASN C C 13 172.82 0.01 . 1 . . . . . 35 ASN C . 27180 1 151 . 1 1 35 35 ASN CA C 13 53.35 0.05 . 1 . . . . . 35 ASN CA . 27180 1 152 . 1 1 35 35 ASN CB C 13 41.66 0.05 . 1 . . . . . 35 ASN CB . 27180 1 153 . 1 1 35 35 ASN N N 15 111.24 0.04 . 1 . . . . . 35 ASN N . 27180 1 154 . 1 1 36 36 CYS H H 1 9.60 0.004 . 1 . . . . . 36 CYS H . 27180 1 155 . 1 1 36 36 CYS C C 13 172.50 0.01 . 1 . . . . . 36 CYS C . 27180 1 156 . 1 1 36 36 CYS CA C 13 56.13 0.05 . 1 . . . . . 36 CYS CA . 27180 1 157 . 1 1 36 36 CYS CB C 13 31.70 0.05 . 1 . . . . . 36 CYS CB . 27180 1 158 . 1 1 36 36 CYS N N 15 115.56 0.04 . 1 . . . . . 36 CYS N . 27180 1 159 . 1 1 37 37 ASP H H 1 8.92 0.004 . 1 . . . . . 37 ASP H . 27180 1 160 . 1 1 37 37 ASP C C 13 174.67 0.01 . 1 . . . . . 37 ASP C . 27180 1 161 . 1 1 37 37 ASP CA C 13 54.02 0.05 . 1 . . . . . 37 ASP CA . 27180 1 162 . 1 1 37 37 ASP CB C 13 44.00 0.05 . 1 . . . . . 37 ASP CB . 27180 1 163 . 1 1 37 37 ASP N N 15 117.67 0.04 . 1 . . . . . 37 ASP N . 27180 1 164 . 1 1 38 38 PHE H H 1 8.79 0.004 . 1 . . . . . 38 PHE H . 27180 1 165 . 1 1 38 38 PHE C C 13 172.83 0.01 . 1 . . . . . 38 PHE C . 27180 1 166 . 1 1 38 38 PHE CA C 13 57.01 0.05 . 1 . . . . . 38 PHE CA . 27180 1 167 . 1 1 38 38 PHE CB C 13 40.49 0.05 . 1 . . . . . 38 PHE CB . 27180 1 168 . 1 1 38 38 PHE N N 15 116.81 0.04 . 1 . . . . . 38 PHE N . 27180 1 169 . 1 1 39 39 VAL H H 1 8.98 0.004 . 1 . . . . . 39 VAL H . 27180 1 170 . 1 1 39 39 VAL C C 13 175.78 0.01 . 1 . . . . . 39 VAL C . 27180 1 171 . 1 1 39 39 VAL CA C 13 61.67 0.05 . 1 . . . . . 39 VAL CA . 27180 1 172 . 1 1 39 39 VAL CB C 13 36.97 0.05 . 1 . . . . . 39 VAL CB . 27180 1 173 . 1 1 39 39 VAL N N 15 118.98 0.04 . 1 . . . . . 39 VAL N . 27180 1 174 . 1 1 40 40 TYR C C 13 174.33 0.01 . 1 . . . . . 40 TYR C . 27180 1 175 . 1 1 40 40 TYR CA C 13 57.1 0.05 . 1 . . . . . 40 TYR CA . 27180 1 176 . 1 1 40 40 TYR CB C 13 44.0 0.05 . 1 . . . . . 40 TYR CB . 27180 1 177 . 1 1 41 41 SER H H 1 10.40 0.004 . 1 . . . . . 41 SER H . 27180 1 178 . 1 1 41 41 SER CA C 13 55.92 0.05 . 1 . . . . . 41 SER CA . 27180 1 179 . 1 1 41 41 SER CB C 13 66.86 0.05 . 1 . . . . . 41 SER CB . 27180 1 180 . 1 1 41 41 SER N N 15 116.23 0.04 . 1 . . . . . 41 SER N . 27180 1 181 . 1 1 42 42 TYR H H 1 8.35 0.004 . 1 . . . . . 42 TYR H . 27180 1 182 . 1 1 42 42 TYR C C 13 172.49 0.01 . 1 . . . . . 42 TYR C . 27180 1 183 . 1 1 42 42 TYR CA C 13 55.17 0.05 . 1 . . . . . 42 TYR CA . 27180 1 184 . 1 1 42 42 TYR CB C 13 41.07 0.05 . 1 . . . . . 42 TYR CB . 27180 1 185 . 1 1 42 42 TYR N N 15 118.66 0.04 . 1 . . . . . 42 TYR N . 27180 1 186 . 1 1 43 43 ASP H H 1 9.54 0.004 . 1 . . . . . 43 ASP H . 27180 1 187 . 1 1 43 43 ASP C C 13 175.71 0.01 . 1 . . . . . 43 ASP C . 27180 1 188 . 1 1 43 43 ASP CA C 13 49.82 0.05 . 1 . . . . . 43 ASP CA . 27180 1 189 . 1 1 43 43 ASP CB C 13 41.07 0.05 . 1 . . . . . 43 ASP CB . 27180 1 190 . 1 1 43 43 ASP N N 15 119.77 0.04 . 1 . . . . . 43 ASP N . 27180 1 191 . 1 1 44 44 PRO C C 13 177.15 0.01 . 1 . . . . . 44 PRO C . 27180 1 192 . 1 1 44 44 PRO CA C 13 62.85 0.05 . 1 . . . . . 44 PRO CA . 27180 1 193 . 1 1 44 44 PRO CB C 13 31.70 0.05 . 1 . . . . . 44 PRO CB . 27180 1 194 . 1 1 45 45 ASN H H 1 8.38 0.004 . 1 . . . . . 45 ASN H . 27180 1 195 . 1 1 45 45 ASN C C 13 175.16 0.01 . 1 . . . . . 45 ASN C . 27180 1 196 . 1 1 45 45 ASN CA C 13 54.53 0.05 . 1 . . . . . 45 ASN CA . 27180 1 197 . 1 1 45 45 ASN CB C 13 38.14 0.05 . 1 . . . . . 45 ASN CB . 27180 1 198 . 1 1 45 45 ASN N N 15 115.07 0.04 . 1 . . . . . 45 ASN N . 27180 1 199 . 1 1 46 46 VAL H H 1 7.71 0.004 . 1 . . . . . 46 VAL H . 27180 1 200 . 1 1 46 46 VAL C C 13 173.77 0.01 . 1 . . . . . 46 VAL C . 27180 1 201 . 1 1 46 46 VAL CA C 13 64.39 0.05 . 1 . . . . . 46 VAL CA . 27180 1 202 . 1 1 46 46 VAL CB C 13 34.63 0.05 . 1 . . . . . 46 VAL CB . 27180 1 203 . 1 1 46 46 VAL N N 15 118.99 0.04 . 1 . . . . . 46 VAL N . 27180 1 204 . 1 1 47 47 LEU H H 1 8.14 0.004 . 1 . . . . . 47 LEU H . 27180 1 205 . 1 1 47 47 LEU C C 13 175.07 0.01 . 1 . . . . . 47 LEU C . 27180 1 206 . 1 1 47 47 LEU CA C 13 52.98 0.05 . 1 . . . . . 47 LEU CA . 27180 1 207 . 1 1 47 47 LEU CB C 13 45.18 0.05 . 1 . . . . . 47 LEU CB . 27180 1 208 . 1 1 47 47 LEU N N 15 117.35 0.04 . 1 . . . . . 47 LEU N . 27180 1 209 . 1 1 48 48 GLU H H 1 8.96 0.004 . 1 . . . . . 48 GLU H . 27180 1 210 . 1 1 48 48 GLU C C 13 175.97 0.01 . 1 . . . . . 48 GLU C . 27180 1 211 . 1 1 48 48 GLU CA C 13 53.99 0.05 . 1 . . . . . 48 GLU CA . 27180 1 212 . 1 1 48 48 GLU CB C 13 31.70 0.05 . 1 . . . . . 48 GLU CB . 27180 1 213 . 1 1 48 48 GLU N N 15 121.36 0.04 . 1 . . . . . 48 GLU N . 27180 1 214 . 1 1 49 49 ILE H H 1 8.40 0.004 . 1 . . . . . 49 ILE H . 27180 1 215 . 1 1 49 49 ILE C C 13 175.94 0.01 . 1 . . . . . 49 ILE C . 27180 1 216 . 1 1 49 49 ILE CA C 13 61.26 0.05 . 1 . . . . . 49 ILE CA . 27180 1 217 . 1 1 49 49 ILE CB C 13 34.63 0.05 . 1 . . . . . 49 ILE CB . 27180 1 218 . 1 1 49 49 ILE N N 15 125.81 0.04 . 1 . . . . . 49 ILE N . 27180 1 219 . 1 1 50 50 ILE H H 1 9.15 0.004 . 1 . . . . . 50 ILE H . 27180 1 220 . 1 1 50 50 ILE C C 13 175.95 0.01 . 1 . . . . . 50 ILE C . 27180 1 221 . 1 1 50 50 ILE CA C 13 62.35 0.05 . 1 . . . . . 50 ILE CA . 27180 1 222 . 1 1 50 50 ILE CB C 13 38.73 0.05 . 1 . . . . . 50 ILE CB . 27180 1 223 . 1 1 50 50 ILE N N 15 129.98 0.04 . 1 . . . . . 50 ILE N . 27180 1 224 . 1 1 51 51 GLU H H 1 7.80 0.004 . 1 . . . . . 51 GLU H . 27180 1 225 . 1 1 51 51 GLU C C 13 172.98 0.01 . 1 . . . . . 51 GLU C . 27180 1 226 . 1 1 51 51 GLU CA C 13 55.14 0.05 . 1 . . . . . 51 GLU CA . 27180 1 227 . 1 1 51 51 GLU CB C 13 32.28 0.05 . 1 . . . . . 51 GLU CB . 27180 1 228 . 1 1 51 51 GLU N N 15 115.31 0.04 . 1 . . . . . 51 GLU N . 27180 1 229 . 1 1 52 52 ILE H H 1 8.61 0.004 . 1 . . . . . 52 ILE H . 27180 1 230 . 1 1 52 52 ILE C C 13 175.41 0.01 . 1 . . . . . 52 ILE C . 27180 1 231 . 1 1 52 52 ILE CA C 13 60.66 0.05 . 1 . . . . . 52 ILE CA . 27180 1 232 . 1 1 52 52 ILE CB C 13 37.56 0.05 . 1 . . . . . 52 ILE CB . 27180 1 233 . 1 1 52 52 ILE N N 15 120.60 0.04 . 1 . . . . . 52 ILE N . 27180 1 234 . 1 1 53 53 GLU H H 1 8.87 0.004 . 1 . . . . . 53 GLU H . 27180 1 235 . 1 1 53 53 GLU C C 13 174.77 0.01 . 1 . . . . . 53 GLU C . 27180 1 236 . 1 1 53 53 GLU CA C 13 53.01 0.05 . 1 . . . . . 53 GLU CA . 27180 1 237 . 1 1 53 53 GLU CB C 13 31.70 0.05 . 1 . . . . . 53 GLU CB . 27180 1 238 . 1 1 53 53 GLU N N 15 128.22 0.04 . 1 . . . . . 53 GLU N . 27180 1 239 . 1 1 54 54 PRO C C 13 177.03 0.01 . 1 . . . . . 54 PRO C . 27180 1 240 . 1 1 54 54 PRO CA C 13 62.51 0.05 . 1 . . . . . 54 PRO CA . 27180 1 241 . 1 1 54 54 PRO CB C 13 31.10 0.05 . 1 . . . . . 54 PRO CB . 27180 1 242 . 1 1 55 55 GLY H H 1 7.33 0.004 . 1 . . . . . 55 GLY H . 27180 1 243 . 1 1 55 55 GLY C C 13 174.41 0.01 . 1 . . . . . 55 GLY C . 27180 1 244 . 1 1 55 55 GLY CA C 13 43.060 0.05 . 1 . . . . . 55 GLY CA . 27180 1 245 . 1 1 55 55 GLY N N 15 110.36 0.04 . 1 . . . . . 55 GLY N . 27180 1 246 . 1 1 56 56 ASP H H 1 7.57 0.004 . 1 . . . . . 56 ASP H . 27180 1 247 . 1 1 56 56 ASP C C 13 177.55 0.01 . 1 . . . . . 56 ASP C . 27180 1 248 . 1 1 56 56 ASP CA C 13 55.65 0.05 . 1 . . . . . 56 ASP CA . 27180 1 249 . 1 1 56 56 ASP CB C 13 40.49 0.05 . 1 . . . . . 56 ASP CB . 27180 1 250 . 1 1 56 56 ASP N N 15 116.13 0.04 . 1 . . . . . 56 ASP N . 27180 1 251 . 1 1 57 57 ILE H H 1 7.03 0.004 . 1 . . . . . 57 ILE H . 27180 1 252 . 1 1 57 57 ILE C C 13 175.25 0.01 . 1 . . . . . 57 ILE C . 27180 1 253 . 1 1 57 57 ILE CA C 13 61.76 0.05 . 1 . . . . . 57 ILE CA . 27180 1 254 . 1 1 57 57 ILE CB C 13 35.22 0.05 . 1 . . . . . 57 ILE CB . 27180 1 255 . 1 1 57 57 ILE N N 15 109.29 0.04 . 1 . . . . . 57 ILE N . 27180 1 256 . 1 1 58 58 ILE H H 1 7.14 0.004 . 1 . . . . . 58 ILE H . 27180 1 257 . 1 1 58 58 ILE C C 13 176.29 0.01 . 1 . . . . . 58 ILE C . 27180 1 258 . 1 1 58 58 ILE CA C 13 59.73 0.05 . 1 . . . . . 58 ILE CA . 27180 1 259 . 1 1 58 58 ILE CB C 13 35.22 0.05 . 1 . . . . . 58 ILE CB . 27180 1 260 . 1 1 58 58 ILE N N 15 122.81 0.04 . 1 . . . . . 58 ILE N . 27180 1 261 . 1 1 59 59 VAL H H 1 8.87 0.004 . 1 . . . . . 59 VAL H . 27180 1 262 . 1 1 59 59 VAL C C 13 176.08 0.01 . 1 . . . . . 59 VAL C . 27180 1 263 . 1 1 59 59 VAL CA C 13 61.44 0.05 . 1 . . . . . 59 VAL CA . 27180 1 264 . 1 1 59 59 VAL CB C 13 31.70 0.05 . 1 . . . . . 59 VAL CB . 27180 1 265 . 1 1 59 59 VAL N N 15 120.75 0.04 . 1 . . . . . 59 VAL N . 27180 1 266 . 1 1 60 60 ASP H H 1 6.71 0.004 . 1 . . . . . 60 ASP H . 27180 1 267 . 1 1 60 60 ASP C C 13 174.99 0.01 . 1 . . . . . 60 ASP C . 27180 1 268 . 1 1 60 60 ASP CA C 13 51.66 0.05 . 1 . . . . . 60 ASP CA . 27180 1 269 . 1 1 60 60 ASP CB C 13 42.25 0.05 . 1 . . . . . 60 ASP CB . 27180 1 270 . 1 1 60 60 ASP N N 15 124.38 0.04 . 1 . . . . . 60 ASP N . 27180 1 271 . 1 1 61 61 PRO C C 13 176.77 0.01 . 1 . . . . . 61 PRO C . 27180 1 272 . 1 1 61 61 PRO CA C 13 63.78 0.05 . 1 . . . . . 61 PRO CA . 27180 1 273 . 1 1 61 61 PRO CB C 13 32.28 0.05 . 1 . . . . . 61 PRO CB . 27180 1 274 . 1 1 62 62 ASN H H 1 8.83 0.004 . 1 . . . . . 62 ASN H . 27180 1 275 . 1 1 62 62 ASN C C 13 171.97 0.01 . 1 . . . . . 62 ASN C . 27180 1 276 . 1 1 62 62 ASN CA C 13 50.52 0.05 . 1 . . . . . 62 ASN CA . 27180 1 277 . 1 1 62 62 ASN CB C 13 39.32 0.05 . 1 . . . . . 62 ASN CB . 27180 1 278 . 1 1 62 62 ASN N N 15 118.00 0.04 . 1 . . . . . 62 ASN N . 27180 1 279 . 1 1 63 63 PRO C C 13 176.75 0.01 . 1 . . . . . 63 PRO C . 27180 1 280 . 1 1 63 63 PRO CA C 13 66.32 0.05 . 1 . . . . . 63 PRO CA . 27180 1 281 . 1 1 63 63 PRO CB C 13 31.70 0.05 . 1 . . . . . 63 PRO CB . 27180 1 282 . 1 1 64 64 ASP H H 1 8.36 0.004 . 1 . . . . . 64 ASP H . 27180 1 283 . 1 1 64 64 ASP C C 13 177.01 0.01 . 1 . . . . . 64 ASP C . 27180 1 284 . 1 1 64 64 ASP CA C 13 55.29 0.05 . 1 . . . . . 64 ASP CA . 27180 1 285 . 1 1 64 64 ASP CB C 13 39.90 0.05 . 1 . . . . . 64 ASP CB . 27180 1 286 . 1 1 64 64 ASP N N 15 113.8 0.04 . 1 . . . . . 64 ASP N . 27180 1 287 . 1 1 65 65 LYS H H 1 8.35 0.004 . 1 . . . . . 65 LYS H . 27180 1 288 . 1 1 65 65 LYS C C 13 178.09 0.01 . 1 . . . . . 65 LYS C . 27180 1 289 . 1 1 65 65 LYS CA C 13 57.12 0.05 . 1 . . . . . 65 LYS CA . 27180 1 290 . 1 1 65 65 LYS CB C 13 31.11 0.05 . 1 . . . . . 65 LYS CB . 27180 1 291 . 1 1 65 65 LYS N N 15 118.41 0.04 . 1 . . . . . 65 LYS N . 27180 1 292 . 1 1 66 66 SER H H 1 7.18 0.004 . 1 . . . . . 66 SER H . 27180 1 293 . 1 1 66 66 SER C C 13 171.81 0.01 . 1 . . . . . 66 SER C . 27180 1 294 . 1 1 66 66 SER CA C 13 60.56 0.05 . 1 . . . . . 66 SER CA . 27180 1 295 . 1 1 66 66 SER CB C 13 66.27 0.05 . 1 . . . . . 66 SER CB . 27180 1 296 . 1 1 66 66 SER N N 15 112.8 0.01 . 1 . . . . . 66 SER N . 27180 1 297 . 1 1 67 67 PHE H H 1 8.40 0.004 . 1 . . . . . 67 PHE H . 27180 1 298 . 1 1 67 67 PHE C C 13 172.09 0.01 . 1 . . . . . 67 PHE C . 27180 1 299 . 1 1 67 67 PHE CA C 13 56.89 0.05 . 1 . . . . . 67 PHE CA . 27180 1 300 . 1 1 67 67 PHE CB C 13 43.42 0.05 . 1 . . . . . 67 PHE CB . 27180 1 301 . 1 1 67 67 PHE N N 15 123.91 0.04 . 1 . . . . . 67 PHE N . 27180 1 302 . 1 1 68 68 ASP H H 1 8.70 0.004 . 1 . . . . . 68 ASP H . 27180 1 303 . 1 1 68 68 ASP C C 13 173.09 0.01 . 1 . . . . . 68 ASP C . 27180 1 304 . 1 1 68 68 ASP CA C 13 52.42 0.05 . 1 . . . . . 68 ASP CA . 27180 1 305 . 1 1 68 68 ASP CB C 13 44.59 0.05 . 1 . . . . . 68 ASP CB . 27180 1 306 . 1 1 68 68 ASP N N 15 127.07 0.04 . 1 . . . . . 68 ASP N . 27180 1 307 . 1 1 69 69 THR H H 1 7.82 0.004 . 1 . . . . . 69 THR H . 27180 1 308 . 1 1 69 69 THR C C 13 173.39 0.01 . 1 . . . . . 69 THR C . 27180 1 309 . 1 1 69 69 THR CA C 13 58.97 0.05 . 1 . . . . . 69 THR CA . 27180 1 310 . 1 1 69 69 THR CB C 13 74.47 0.05 . 1 . . . . . 69 THR CB . 27180 1 311 . 1 1 69 69 THR N N 15 108.33 0.04 . 1 . . . . . 69 THR N . 27180 1 312 . 1 1 70 70 ALA H H 1 8.39 0.004 . 1 . . . . . 70 ALA H . 27180 1 313 . 1 1 70 70 ALA C C 13 174.23 0.01 . 1 . . . . . 70 ALA C . 27180 1 314 . 1 1 70 70 ALA CA C 13 51.48 0.05 . 1 . . . . . 70 ALA CA . 27180 1 315 . 1 1 70 70 ALA CB C 13 22.32 0.05 . 1 . . . . . 70 ALA CB . 27180 1 316 . 1 1 70 70 ALA N N 15 122.00 0.04 . 1 . . . . . 70 ALA N . 27180 1 317 . 1 1 71 71 VAL H H 1 7.99 0.004 . 1 . . . . . 71 VAL H . 27180 1 318 . 1 1 71 71 VAL C C 13 175.27 0.01 . 1 . . . . . 71 VAL C . 27180 1 319 . 1 1 71 71 VAL CA C 13 61.26 0.05 . 1 . . . . . 71 VAL CA . 27180 1 320 . 1 1 71 71 VAL CB C 13 33.46 0.05 . 1 . . . . . 71 VAL CB . 27180 1 321 . 1 1 71 71 VAL N N 15 121.74 0.04 . 1 . . . . . 71 VAL N . 27180 1 322 . 1 1 72 72 TYR H H 1 8.77 0.004 . 1 . . . . . 72 TYR H . 27180 1 323 . 1 1 72 72 TYR C C 13 174.72 0.01 . 1 . . . . . 72 TYR C . 27180 1 324 . 1 1 72 72 TYR CA C 13 53.40 0.05 . 1 . . . . . 72 TYR CA . 27180 1 325 . 1 1 72 72 TYR CB C 13 39.32 0.05 . 1 . . . . . 72 TYR CB . 27180 1 326 . 1 1 72 72 TYR N N 15 125.53 0.04 . 1 . . . . . 72 TYR N . 27180 1 327 . 1 1 73 73 PRO C C 13 178.68 0.01 . 1 . . . . . 73 PRO C . 27180 1 328 . 1 1 73 73 PRO CA C 13 65.48 0.05 . 1 . . . . . 73 PRO CA . 27180 1 329 . 1 1 73 73 PRO CB C 13 32.28 0.05 . 1 . . . . . 73 PRO CB . 27180 1 330 . 1 1 74 74 ASP H H 1 8.87 0.004 . 1 . . . . . 74 ASP H . 27180 1 331 . 1 1 74 74 ASP C C 13 177.43 0.01 . 1 . . . . . 74 ASP C . 27180 1 332 . 1 1 74 74 ASP CA C 13 56.09 0.05 . 1 . . . . . 74 ASP CA . 27180 1 333 . 1 1 74 74 ASP CB C 13 39.32 0.05 . 1 . . . . . 74 ASP CB . 27180 1 334 . 1 1 74 74 ASP N N 15 113.78 0.04 . 1 . . . . . 74 ASP N . 27180 1 335 . 1 1 75 75 ARG H H 1 7.24 0.004 . 1 . . . . . 75 ARG H . 27180 1 336 . 1 1 75 75 ARG C C 13 174.19 0.01 . 1 . . . . . 75 ARG C . 27180 1 337 . 1 1 75 75 ARG CA C 13 55.89 0.05 . 1 . . . . . 75 ARG CA . 27180 1 338 . 1 1 75 75 ARG CB C 13 32.28 0.05 . 1 . . . . . 75 ARG CB . 27180 1 339 . 1 1 75 75 ARG N N 15 117.94 0.04 . 1 . . . . . 75 ARG N . 27180 1 340 . 1 1 76 76 LYS H H 1 7.99 0.004 . 1 . . . . . 76 LYS H . 27180 1 341 . 1 1 76 76 LYS C C 13 175.21 0.01 . 1 . . . . . 76 LYS C . 27180 1 342 . 1 1 76 76 LYS CA C 13 57.59 0.05 . 1 . . . . . 76 LYS CA . 27180 1 343 . 1 1 76 76 LYS CB C 13 28.18 0.05 . 1 . . . . . 76 LYS CB . 27180 1 344 . 1 1 76 76 LYS N N 15 115.82 0.04 . 1 . . . . . 76 LYS N . 27180 1 345 . 1 1 77 77 ILE H H 1 7.38 0.004 . 1 . . . . . 77 ILE H . 27180 1 346 . 1 1 77 77 ILE C C 13 173.87 0.01 . 1 . . . . . 77 ILE C . 27180 1 347 . 1 1 77 77 ILE CA C 13 59.82 0.05 . 1 . . . . . 77 ILE CA . 27180 1 348 . 1 1 77 77 ILE CB C 13 44.00 0.05 . 1 . . . . . 77 ILE CB . 27180 1 349 . 1 1 77 77 ILE N N 15 106.90 0.04 . 1 . . . . . 77 ILE N . 27180 1 350 . 1 1 78 78 ILE H H 1 9.32 0.004 . 1 . . . . . 78 ILE H . 27180 1 351 . 1 1 78 78 ILE C C 13 173.84 0.01 . 1 . . . . . 78 ILE C . 27180 1 352 . 1 1 78 78 ILE CA C 13 60.89 0.05 . 1 . . . . . 78 ILE CA . 27180 1 353 . 1 1 78 78 ILE CB C 13 41.70 0.05 . 1 . . . . . 78 ILE CB . 27180 1 354 . 1 1 78 78 ILE N N 15 120.99 0.04 . 1 . . . . . 78 ILE N . 27180 1 355 . 1 1 79 79 VAL H H 1 9.02 0.004 . 1 . . . . . 79 VAL H . 27180 1 356 . 1 1 79 79 VAL C C 13 174.72 0.01 . 1 . . . . . 79 VAL C . 27180 1 357 . 1 1 79 79 VAL CA C 13 61.35 0.05 . 1 . . . . . 79 VAL CA . 27180 1 358 . 1 1 79 79 VAL CB C 13 34.04 0.05 . 1 . . . . . 79 VAL CB . 27180 1 359 . 1 1 79 79 VAL N N 15 125.7 0.04 . 1 . . . . . 79 VAL N . 27180 1 360 . 1 1 80 80 PHE H H 1 9.01 0.004 . 1 . . . . . 80 PHE H . 27180 1 361 . 1 1 80 80 PHE C C 13 174.29 0.01 . 1 . . . . . 80 PHE C . 27180 1 362 . 1 1 80 80 PHE CA C 13 56.84 0.05 . 1 . . . . . 80 PHE CA . 27180 1 363 . 1 1 80 80 PHE CB C 13 41.07 0.05 . 1 . . . . . 80 PHE CB . 27180 1 364 . 1 1 80 80 PHE N N 15 124.01 0.04 . 1 . . . . . 80 PHE N . 27180 1 365 . 1 1 81 81 LEU H H 1 8.25 0.004 . 1 . . . . . 81 LEU H . 27180 1 366 . 1 1 81 81 LEU C C 13 174.26 0.01 . 1 . . . . . 81 LEU C . 27180 1 367 . 1 1 81 81 LEU CA C 13 54.70 0.05 . 1 . . . . . 81 LEU CA . 27180 1 368 . 1 1 81 81 LEU CB C 13 44.59 0.05 . 1 . . . . . 81 LEU CB . 27180 1 369 . 1 1 81 81 LEU N N 15 120.87 0.04 . 1 . . . . . 81 LEU N . 27180 1 370 . 1 1 82 82 PHE H H 1 9.32 0.004 . 1 . . . . . 82 PHE H . 27180 1 371 . 1 1 82 82 PHE C C 13 174.96 0.01 . 1 . . . . . 82 PHE C . 27180 1 372 . 1 1 82 82 PHE CA C 13 56.07 0.05 . 1 . . . . . 82 PHE CA . 27180 1 373 . 1 1 82 82 PHE CB C 13 43.42 0.05 . 1 . . . . . 82 PHE CB . 27180 1 374 . 1 1 82 82 PHE N N 15 123.51 0.04 . 1 . . . . . 82 PHE N . 27180 1 375 . 1 1 83 83 ALA H H 1 8.63 0.004 . 1 . . . . . 83 ALA H . 27180 1 376 . 1 1 83 83 ALA C C 13 175.80 0.01 . 1 . . . . . 83 ALA C . 27180 1 377 . 1 1 83 83 ALA CA C 13 51.60 0.05 . 1 . . . . . 83 ALA CA . 27180 1 378 . 1 1 83 83 ALA CB C 13 19.39 0.05 . 1 . . . . . 83 ALA CB . 27180 1 379 . 1 1 83 83 ALA N N 15 132.98 0.04 . 1 . . . . . 83 ALA N . 27180 1 380 . 1 1 84 84 GLU H H 1 8.21 0.004 . 1 . . . . . 84 GLU H . 27180 1 381 . 1 1 84 84 GLU C C 13 178.89 0.01 . 1 . . . . . 84 GLU C . 27180 1 382 . 1 1 84 84 GLU CA C 13 55.93 0.05 . 1 . . . . . 84 GLU CA . 27180 1 383 . 1 1 84 84 GLU CB C 13 28.77 0.05 . 1 . . . . . 84 GLU CB . 27180 1 384 . 1 1 84 84 GLU N N 15 126.38 0.04 . 1 . . . . . 84 GLU N . 27180 1 385 . 1 1 85 85 ASP H H 1 8.64 0.004 . 1 . . . . . 85 ASP H . 27180 1 386 . 1 1 85 85 ASP C C 13 176.82 0.01 . 1 . . . . . 85 ASP C . 27180 1 387 . 1 1 85 85 ASP CA C 13 56.38 0.05 . 1 . . . . . 85 ASP CA . 27180 1 388 . 1 1 85 85 ASP CB C 13 44.00 0.05 . 1 . . . . . 85 ASP CB . 27180 1 389 . 1 1 85 85 ASP N N 15 122.08 0.04 . 1 . . . . . 85 ASP N . 27180 1 390 . 1 1 86 86 SER H H 1 7.61 0.004 . 1 . . . . . 86 SER H . 27180 1 391 . 1 1 86 86 SER C C 13 176.60 0.01 . 1 . . . . . 86 SER C . 27180 1 392 . 1 1 86 86 SER CA C 13 61.33 0.05 . 1 . . . . . 86 SER CA . 27180 1 393 . 1 1 86 86 SER CB C 13 63.34 0.05 . 1 . . . . . 86 SER CB . 27180 1 394 . 1 1 86 86 SER N N 15 113.48 0.04 . 1 . . . . . 86 SER N . 27180 1 395 . 1 1 87 87 GLY H H 1 7.55 0.004 . 1 . . . . . 87 GLY H . 27180 1 396 . 1 1 87 87 GLY C C 13 174.42 0.01 . 1 . . . . . 87 GLY C . 27180 1 397 . 1 1 87 87 GLY CA C 13 45.89 0.05 . 1 . . . . . 87 GLY CA . 27180 1 398 . 1 1 87 87 GLY N N 15 110.56 0.04 . 1 . . . . . 87 GLY N . 27180 1 399 . 1 1 88 88 THR H H 1 8.53 0.004 . 1 . . . . . 88 THR H . 27180 1 400 . 1 1 88 88 THR C C 13 175.52 0.01 . 1 . . . . . 88 THR C . 27180 1 401 . 1 1 88 88 THR CA C 13 60.88 0.05 . 1 . . . . . 88 THR CA . 27180 1 402 . 1 1 88 88 THR CB C 13 70.96 0.05 . 1 . . . . . 88 THR CB . 27180 1 403 . 1 1 88 88 THR N N 15 110.16 0.04 . 1 . . . . . 88 THR N . 27180 1 404 . 1 1 89 89 GLY H H 1 8.70 0.004 . 1 . . . . . 89 GLY H . 27180 1 405 . 1 1 89 89 GLY C C 13 175.37 0.01 . 1 . . . . . 89 GLY C . 27180 1 406 . 1 1 89 89 GLY CA C 13 44.90 0.05 . 1 . . . . . 89 GLY CA . 27180 1 407 . 1 1 89 89 GLY N N 15 112.21 0.04 . 1 . . . . . 89 GLY N . 27180 1 408 . 1 1 90 90 ALA H H 1 7.71 0.004 . 1 . . . . . 90 ALA H . 27180 1 409 . 1 1 90 90 ALA C C 13 179.30 0.01 . 1 . . . . . 90 ALA C . 27180 1 410 . 1 1 90 90 ALA CA C 13 54.82 0.05 . 1 . . . . . 90 ALA CA . 27180 1 411 . 1 1 90 90 ALA CB C 13 17.64 0.05 . 1 . . . . . 90 ALA CB . 27180 1 412 . 1 1 90 90 ALA N N 15 124.18 0.04 . 1 . . . . . 90 ALA N . 27180 1 413 . 1 1 91 91 TYR H H 1 7.42 0.004 . 1 . . . . . 91 TYR H . 27180 1 414 . 1 1 91 91 TYR C C 13 175.67 0.01 . 1 . . . . . 91 TYR C . 27180 1 415 . 1 1 91 91 TYR CA C 13 52.37 0.05 . 1 . . . . . 91 TYR CA . 27180 1 416 . 1 1 91 91 TYR CB C 13 36.39 0.05 . 1 . . . . . 91 TYR CB . 27180 1 417 . 1 1 91 91 TYR N N 15 112.93 0.04 . 1 . . . . . 91 TYR N . 27180 1 418 . 1 1 92 92 ALA H H 1 7.17 0.004 . 1 . . . . . 92 ALA H . 27180 1 419 . 1 1 92 92 ALA C C 13 176.90 0.01 . 1 . . . . . 92 ALA C . 27180 1 420 . 1 1 92 92 ALA CA C 13 53.10 0.05 . 1 . . . . . 92 ALA CA . 27180 1 421 . 1 1 92 92 ALA CB C 13 18.81 0.05 . 1 . . . . . 92 ALA CB . 27180 1 422 . 1 1 92 92 ALA N N 15 121.36 0.04 . 1 . . . . . 92 ALA N . 27180 1 423 . 1 1 93 93 ILE H H 1 8.78 0.004 . 1 . . . . . 93 ILE H . 27180 1 424 . 1 1 93 93 ILE C C 13 177.00 0.01 . 1 . . . . . 93 ILE C . 27180 1 425 . 1 1 93 93 ILE CA C 13 62.38 0.05 . 1 . . . . . 93 ILE CA . 27180 1 426 . 1 1 93 93 ILE CB C 13 39.90 0.05 . 1 . . . . . 93 ILE CB . 27180 1 427 . 1 1 93 93 ILE N N 15 121.86 0.04 . 1 . . . . . 93 ILE N . 27180 1 428 . 1 1 94 94 THR H H 1 9.03 0.004 . 1 . . . . . 94 THR H . 27180 1 429 . 1 1 94 94 THR C C 13 173.47 0.01 . 1 . . . . . 94 THR C . 27180 1 430 . 1 1 94 94 THR CA C 13 61.26 0.05 . 1 . . . . . 94 THR CA . 27180 1 431 . 1 1 94 94 THR CB C 13 70.96 0.05 . 1 . . . . . 94 THR CB . 27180 1 432 . 1 1 94 94 THR N N 15 115.91 0.04 . 1 . . . . . 94 THR N . 27180 1 433 . 1 1 95 95 LYS H H 1 7.50 0.004 . 1 . . . . . 95 LYS H . 27180 1 434 . 1 1 95 95 LYS C C 13 172.44 0.01 . 1 . . . . . 95 LYS C . 27180 1 435 . 1 1 95 95 LYS CA C 13 54.28 0.05 . 1 . . . . . 95 LYS CA . 27180 1 436 . 1 1 95 95 LYS CB C 13 35.80 0.05 . 1 . . . . . 95 LYS CB . 27180 1 437 . 1 1 95 95 LYS N N 15 122.86 0.04 . 1 . . . . . 95 LYS N . 27180 1 438 . 1 1 96 96 ASP H H 1 7.71 0.004 . 1 . . . . . 96 ASP H . 27180 1 439 . 1 1 96 96 ASP C C 13 177.03 0.01 . 1 . . . . . 96 ASP C . 27180 1 440 . 1 1 96 96 ASP CA C 13 53.81 0.05 . 1 . . . . . 96 ASP CA . 27180 1 441 . 1 1 96 96 ASP CB C 13 41.07 0.05 . 1 . . . . . 96 ASP CB . 27180 1 442 . 1 1 96 96 ASP N N 15 117.81 0.04 . 1 . . . . . 96 ASP N . 27180 1 443 . 1 1 97 97 GLY H H 1 8.25 0.004 . 1 . . . . . 97 GLY H . 27180 1 444 . 1 1 97 97 GLY C C 13 171.75 0.01 . 1 . . . . . 97 GLY C . 27180 1 445 . 1 1 97 97 GLY CA C 13 45.47 0.05 . 1 . . . . . 97 GLY CA . 27180 1 446 . 1 1 97 97 GLY N N 15 107.11 0.04 . 1 . . . . . 97 GLY N . 27180 1 447 . 1 1 98 98 VAL H H 1 9.06 0.004 . 1 . . . . . 98 VAL H . 27180 1 448 . 1 1 98 98 VAL C C 13 174.31 0.01 . 1 . . . . . 98 VAL C . 27180 1 449 . 1 1 98 98 VAL CA C 13 64.23 0.05 . 1 . . . . . 98 VAL CA . 27180 1 450 . 1 1 98 98 VAL CB C 13 32.28 0.05 . 1 . . . . . 98 VAL CB . 27180 1 451 . 1 1 98 98 VAL N N 15 124.23 0.04 . 1 . . . . . 98 VAL N . 27180 1 452 . 1 1 99 99 PHE H H 1 8.94 0.004 . 1 . . . . . 99 PHE H . 27180 1 453 . 1 1 99 99 PHE C C 13 173.53 0.01 . 1 . . . . . 99 PHE C . 27180 1 454 . 1 1 99 99 PHE CA C 13 57.90 0.05 . 1 . . . . . 99 PHE CA . 27180 1 455 . 1 1 99 99 PHE CB C 13 40.49 0.05 . 1 . . . . . 99 PHE CB . 27180 1 456 . 1 1 99 99 PHE N N 15 129.32 0.04 . 1 . . . . . 99 PHE N . 27180 1 457 . 1 1 100 100 ALA H H 1 7.66 0.004 . 1 . . . . . 100 ALA H . 27180 1 458 . 1 1 100 100 ALA C C 13 174.86 0.01 . 1 . . . . . 100 ALA C . 27180 1 459 . 1 1 100 100 ALA CA C 13 50.34 0.05 . 1 . . . . . 100 ALA CA . 27180 1 460 . 1 1 100 100 ALA CB C 13 24.08 0.05 . 1 . . . . . 100 ALA CB . 27180 1 461 . 1 1 100 100 ALA N N 15 116.32 0.04 . 1 . . . . . 100 ALA N . 27180 1 462 . 1 1 101 101 THR H H 1 8.82 0.004 . 1 . . . . . 101 THR H . 27180 1 463 . 1 1 101 101 THR C C 13 173.63 0.01 . 1 . . . . . 101 THR C . 27180 1 464 . 1 1 101 101 THR CA C 13 62.27 0.05 . 1 . . . . . 101 THR CA . 27180 1 465 . 1 1 101 101 THR CB C 13 70.37 0.05 . 1 . . . . . 101 THR CB . 27180 1 466 . 1 1 101 101 THR N N 15 114.59 0.04 . 1 . . . . . 101 THR N . 27180 1 467 . 1 1 102 102 ILE H H 1 8.62 0.004 . 1 . . . . . 102 ILE H . 27180 1 468 . 1 1 102 102 ILE C C 13 173.77 0.01 . 1 . . . . . 102 ILE C . 27180 1 469 . 1 1 102 102 ILE CA C 13 62.04 0.05 . 1 . . . . . 102 ILE CA . 27180 1 470 . 1 1 102 102 ILE CB C 13 39.32 0.05 . 1 . . . . . 102 ILE CB . 27180 1 471 . 1 1 102 102 ILE N N 15 128.41 0.04 . 1 . . . . . 102 ILE N . 27180 1 472 . 1 1 103 103 VAL H H 1 9.03 0.004 . 1 . . . . . 103 VAL H . 27180 1 473 . 1 1 103 103 VAL C C 13 175.01 0.01 . 1 . . . . . 103 VAL C . 27180 1 474 . 1 1 103 103 VAL CA C 13 62.03 0.05 . 1 . . . . . 103 VAL CA . 27180 1 475 . 1 1 103 103 VAL CB C 13 31.11 0.05 . 1 . . . . . 103 VAL CB . 27180 1 476 . 1 1 103 103 VAL N N 15 130.58 0.04 . 1 . . . . . 103 VAL N . 27180 1 477 . 1 1 104 104 ALA H H 1 9.03 0.004 . 1 . . . . . 104 ALA H . 27180 1 478 . 1 1 104 104 ALA C C 13 174.05 0.01 . 1 . . . . . 104 ALA C . 27180 1 479 . 1 1 104 104 ALA CA C 13 49.92 0.05 . 1 . . . . . 104 ALA CA . 27180 1 480 . 1 1 104 104 ALA CB C 13 23.5 0.05 . 1 . . . . . 104 ALA CB . 27180 1 481 . 1 1 104 104 ALA N N 15 129.13 0.04 . 1 . . . . . 104 ALA N . 27180 1 482 . 1 1 105 105 LYS H H 1 9.10 0.004 . 1 . . . . . 105 LYS H . 27180 1 483 . 1 1 105 105 LYS C C 13 176.06 0.01 . 1 . . . . . 105 LYS C . 27180 1 484 . 1 1 105 105 LYS CA C 13 54.28 0.05 . 1 . . . . . 105 LYS CA . 27180 1 485 . 1 1 105 105 LYS CB C 13 35.22 0.05 . 1 . . . . . 105 LYS CB . 27180 1 486 . 1 1 105 105 LYS N N 15 121.44 0.04 . 1 . . . . . 105 LYS N . 27180 1 487 . 1 1 106 106 VAL H H 1 8.77 0.004 . 1 . . . . . 106 VAL H . 27180 1 488 . 1 1 106 106 VAL C C 13 177.35 0.01 . 1 . . . . . 106 VAL C . 27180 1 489 . 1 1 106 106 VAL CA C 13 61.44 0.05 . 1 . . . . . 106 VAL CA . 27180 1 490 . 1 1 106 106 VAL CB C 13 30.53 0.05 . 1 . . . . . 106 VAL CB . 27180 1 491 . 1 1 106 106 VAL N N 15 125.89 0.04 . 1 . . . . . 106 VAL N . 27180 1 492 . 1 1 107 107 LYS H H 1 9.00 0.004 . 1 . . . . . 107 LYS H . 27180 1 493 . 1 1 107 107 LYS C C 13 177.47 0.01 . 1 . . . . . 107 LYS C . 27180 1 494 . 1 1 107 107 LYS CA C 13 58.33 0.05 . 1 . . . . . 107 LYS CA . 27180 1 495 . 1 1 107 107 LYS CB C 13 32.28 0.05 . 1 . . . . . 107 LYS CB . 27180 1 496 . 1 1 107 107 LYS N N 15 130.84 0.04 . 1 . . . . . 107 LYS N . 27180 1 497 . 1 1 108 108 SER H H 1 8.47 0.004 . 1 . . . . . 108 SER H . 27180 1 498 . 1 1 108 108 SER C C 13 177.56 0.01 . 1 . . . . . 108 SER C . 27180 1 499 . 1 1 108 108 SER CA C 13 61.18 0.05 . 1 . . . . . 108 SER CA . 27180 1 500 . 1 1 108 108 SER CB C 13 63.34 0.05 . 1 . . . . . 108 SER CB . 27180 1 501 . 1 1 108 108 SER N N 15 115.81 0.04 . 1 . . . . . 108 SER N . 27180 1 502 . 1 1 109 109 GLY H H 1 8.43 0.004 . 1 . . . . . 109 GLY H . 27180 1 503 . 1 1 109 109 GLY C C 13 174.13 0.01 . 1 . . . . . 109 GLY C . 27180 1 504 . 1 1 109 109 GLY CA C 13 44.89 0.05 . 1 . . . . . 109 GLY CA . 27180 1 505 . 1 1 109 109 GLY N N 15 110.44 0.04 . 1 . . . . . 109 GLY N . 27180 1 506 . 1 1 110 110 ALA H H 1 7.43 0.004 . 1 . . . . . 110 ALA H . 27180 1 507 . 1 1 110 110 ALA C C 13 174.36 0.01 . 1 . . . . . 110 ALA C . 27180 1 508 . 1 1 110 110 ALA CA C 13 50.77 0.05 . 1 . . . . . 110 ALA CA . 27180 1 509 . 1 1 110 110 ALA CB C 13 19.39 0.05 . 1 . . . . . 110 ALA CB . 27180 1 510 . 1 1 110 110 ALA N N 15 123.77 0.04 . 1 . . . . . 110 ALA N . 27180 1 511 . 1 1 111 111 PRO C C 13 175.78 0.01 . 1 . . . . . 111 PRO C . 27180 1 512 . 1 1 111 111 PRO CA C 13 61.58 0.05 . 1 . . . . . 111 PRO CA . 27180 1 513 . 1 1 111 111 PRO CB C 13 32.28 0.05 . 1 . . . . . 111 PRO CB . 27180 1 514 . 1 1 112 112 ASN H H 1 8.18 0.05 . 1 . . . . . 112 ASN H . 27180 1 515 . 1 1 112 112 ASN C C 13 176.10 0.01 . 1 . . . . . 112 ASN C . 27180 1 516 . 1 1 112 112 ASN CA C 13 53.37 0.05 . 1 . . . . . 112 ASN CA . 27180 1 517 . 1 1 112 112 ASN CB C 13 38.73 0.05 . 1 . . . . . 112 ASN CB . 27180 1 518 . 1 1 112 112 ASN N N 15 117.26 0.04 . 1 . . . . . 112 ASN N . 27180 1 519 . 1 1 113 113 GLY H H 1 9.12 0.004 . 1 . . . . . 113 GLY H . 27180 1 520 . 1 1 113 113 GLY C C 13 175.06 0.01 . 1 . . . . . 113 GLY C . 27180 1 521 . 1 1 113 113 GLY CA C 13 43.62 0.05 . 1 . . . . . 113 GLY CA . 27180 1 522 . 1 1 113 113 GLY N N 15 109.68 0.04 . 1 . . . . . 113 GLY N . 27180 1 523 . 1 1 114 114 LEU H H 1 8.59 0.004 . 1 . . . . . 114 LEU H . 27180 1 524 . 1 1 114 114 LEU C C 13 175.79 0.01 . 1 . . . . . 114 LEU C . 27180 1 525 . 1 1 114 114 LEU CA C 13 55.99 0.05 . 1 . . . . . 114 LEU CA . 27180 1 526 . 1 1 114 114 LEU CB C 13 41.66 0.05 . 1 . . . . . 114 LEU CB . 27180 1 527 . 1 1 114 114 LEU N N 15 123.98 0.04 . 1 . . . . . 114 LEU N . 27180 1 528 . 1 1 115 115 SER H H 1 9.37 0.004 . 1 . . . . . 115 SER H . 27180 1 529 . 1 1 115 115 SER C C 13 175.87 0.01 . 1 . . . . . 115 SER C . 27180 1 530 . 1 1 115 115 SER CA C 13 56.34 0.05 . 1 . . . . . 115 SER CA . 27180 1 531 . 1 1 115 115 SER CB C 13 64.51 0.05 . 1 . . . . . 115 SER CB . 27180 1 532 . 1 1 115 115 SER N N 15 125.73 0.04 . 1 . . . . . 115 SER N . 27180 1 533 . 1 1 116 116 VAL H H 1 8.64 0.004 . 1 . . . . . 116 VAL H . 27180 1 534 . 1 1 116 116 VAL C C 13 177.09 0.01 . 1 . . . . . 116 VAL C . 27180 1 535 . 1 1 116 116 VAL CA C 13 63.8 0.05 . 1 . . . . . 116 VAL CA . 27180 1 536 . 1 1 116 116 VAL CB C 13 33.46 0.05 . 1 . . . . . 116 VAL CB . 27180 1 537 . 1 1 116 116 VAL N N 15 126.86 0.04 . 1 . . . . . 116 VAL N . 27180 1 538 . 1 1 117 117 ILE H H 1 8.41 0.004 . 1 . . . . . 117 ILE H . 27180 1 539 . 1 1 117 117 ILE C C 13 174.98 0.01 . 1 . . . . . 117 ILE C . 27180 1 540 . 1 1 117 117 ILE CA C 13 61.38 0.05 . 1 . . . . . 117 ILE CA . 27180 1 541 . 1 1 117 117 ILE CB C 13 39.90 0.05 . 1 . . . . . 117 ILE CB . 27180 1 542 . 1 1 117 117 ILE N N 15 132.04 0.04 . 1 . . . . . 117 ILE N . 27180 1 543 . 1 1 118 118 LYS H H 1 8.41 0.004 . 1 . . . . . 118 LYS H . 27180 1 544 . 1 1 118 118 LYS C C 13 175.18 0.01 . 1 . . . . . 118 LYS C . 27180 1 545 . 1 1 118 118 LYS CA C 13 54.70 0.05 . 1 . . . . . 118 LYS CA . 27180 1 546 . 1 1 118 118 LYS CB C 13 36.39 0.05 . 1 . . . . . 118 LYS CB . 27180 1 547 . 1 1 118 118 LYS N N 15 127.54 0.04 . 1 . . . . . 118 LYS N . 27180 1 548 . 1 1 119 119 PHE H H 1 9.10 0.004 . 1 . . . . . 119 PHE H . 27180 1 549 . 1 1 119 119 PHE C C 13 175.10 0.01 . 1 . . . . . 119 PHE C . 27180 1 550 . 1 1 119 119 PHE CA C 13 59.43 0.05 . 1 . . . . . 119 PHE CA . 27180 1 551 . 1 1 119 119 PHE CB C 13 38.73 0.05 . 1 . . . . . 119 PHE CB . 27180 1 552 . 1 1 119 119 PHE N N 15 129.83 0.04 . 1 . . . . . 119 PHE N . 27180 1 553 . 1 1 120 120 VAL H H 1 7.90 0.004 . 1 . . . . . 120 VAL H . 27180 1 554 . 1 1 120 120 VAL C C 13 174.37 0.01 . 1 . . . . . 120 VAL C . 27180 1 555 . 1 1 120 120 VAL CA C 13 63.74 0.05 . 1 . . . . . 120 VAL CA . 27180 1 556 . 1 1 120 120 VAL CB C 13 33.46 0.05 . 1 . . . . . 120 VAL CB . 27180 1 557 . 1 1 120 120 VAL N N 15 127.98 0.04 . 1 . . . . . 120 VAL N . 27180 1 558 . 1 1 121 121 GLU H H 1 6.52 0.004 . 1 . . . . . 121 GLU H . 27180 1 559 . 1 1 121 121 GLU C C 13 172.02 0.01 . 1 . . . . . 121 GLU C . 27180 1 560 . 1 1 121 121 GLU CA C 13 55.48 0.05 . 1 . . . . . 121 GLU CA . 27180 1 561 . 1 1 121 121 GLU CB C 13 31.70 0.05 . 1 . . . . . 121 GLU CB . 27180 1 562 . 1 1 121 121 GLU N N 15 112.67 0.04 . 1 . . . . . 121 GLU N . 27180 1 563 . 1 1 122 122 VAL H H 1 8.51 0.004 . 1 . . . . . 122 VAL H . 27180 1 564 . 1 1 122 122 VAL C C 13 173.60 0.01 . 1 . . . . . 122 VAL C . 27180 1 565 . 1 1 122 122 VAL CA C 13 58.43 0.05 . 1 . . . . . 122 VAL CA . 27180 1 566 . 1 1 122 122 VAL CB C 13 35.22 0.05 . 1 . . . . . 122 VAL CB . 27180 1 567 . 1 1 122 122 VAL N N 15 119.63 0.04 . 1 . . . . . 122 VAL N . 27180 1 568 . 1 1 123 123 GLY H H 1 8.86 0.004 . 1 . . . . . 123 GLY H . 27180 1 569 . 1 1 123 123 GLY C C 13 174.41 0.01 . 1 . . . . . 123 GLY C . 27180 1 570 . 1 1 123 123 GLY CA C 13 45.61 0.05 . 1 . . . . . 123 GLY CA . 27180 1 571 . 1 1 123 123 GLY N N 15 118.34 0.04 . 1 . . . . . 123 GLY N . 27180 1 572 . 1 1 124 124 GLY H H 1 8.99 0.004 . 1 . . . . . 124 GLY H . 27180 1 573 . 1 1 124 124 GLY C C 13 172.45 0.01 . 1 . . . . . 124 GLY C . 27180 1 574 . 1 1 124 124 GLY CA C 13 45.26 0.05 . 1 . . . . . 124 GLY CA . 27180 1 575 . 1 1 124 124 GLY N N 15 116.00 0.04 . 1 . . . . . 124 GLY N . 27180 1 576 . 1 1 125 125 PHE H H 1 9.82 0.004 . 1 . . . . . 125 PHE H . 27180 1 577 . 1 1 125 125 PHE C C 13 173.95 0.01 . 1 . . . . . 125 PHE C . 27180 1 578 . 1 1 125 125 PHE CA C 13 58.84 0.05 . 1 . . . . . 125 PHE CA . 27180 1 579 . 1 1 125 125 PHE CB C 13 39.9 0.05 . 1 . . . . . 125 PHE CB . 27180 1 580 . 1 1 125 125 PHE N N 15 127.35 0.04 . 1 . . . . . 125 PHE N . 27180 1 581 . 1 1 126 126 ALA H H 1 8.57 0.004 . 1 . . . . . 126 ALA H . 27180 1 582 . 1 1 126 126 ALA C C 13 177.82 0.01 . 1 . . . . . 126 ALA C . 27180 1 583 . 1 1 126 126 ALA CA C 13 51.44 0.05 . 1 . . . . . 126 ALA CA . 27180 1 584 . 1 1 126 126 ALA CB C 13 22.32 0.05 . 1 . . . . . 126 ALA CB . 27180 1 585 . 1 1 126 126 ALA N N 15 126.61 0.04 . 1 . . . . . 126 ALA N . 27180 1 586 . 1 1 127 127 ASN H H 1 8.01 0.004 . 1 . . . . . 127 ASN H . 27180 1 587 . 1 1 127 127 ASN C C 13 177.11 0.01 . 1 . . . . . 127 ASN C . 27180 1 588 . 1 1 127 127 ASN CA C 13 51.70 0.05 . 1 . . . . . 127 ASN CA . 27180 1 589 . 1 1 127 127 ASN CB C 13 39.90 0.05 . 1 . . . . . 127 ASN CB . 27180 1 590 . 1 1 127 127 ASN N N 15 117.68 0.04 . 1 . . . . . 127 ASN N . 27180 1 591 . 1 1 128 128 ASN H H 1 7.82 0.004 . 1 . . . . . 128 ASN H . 27180 1 592 . 1 1 128 128 ASN C C 13 176.05 0.01 . 1 . . . . . 128 ASN C . 27180 1 593 . 1 1 128 128 ASN CA C 13 55.59 0.05 . 1 . . . . . 128 ASN CA . 27180 1 594 . 1 1 128 128 ASN CB C 13 38.73 0.05 . 1 . . . . . 128 ASN CB . 27180 1 595 . 1 1 128 128 ASN N N 15 114.88 0.04 . 1 . . . . . 128 ASN N . 27180 1 596 . 1 1 129 129 ASP H H 1 7.45 0.004 . 1 . . . . . 129 ASP H . 27180 1 597 . 1 1 129 129 ASP C C 13 174.86 0.01 . 1 . . . . . 129 ASP C . 27180 1 598 . 1 1 129 129 ASP CA C 13 54.45 0.05 . 1 . . . . . 129 ASP CA . 27180 1 599 . 1 1 129 129 ASP CB C 13 41.07 0.05 . 1 . . . . . 129 ASP CB . 27180 1 600 . 1 1 129 129 ASP N N 15 118.06 0.04 . 1 . . . . . 129 ASP N . 27180 1 601 . 1 1 130 130 LEU H H 1 8.40 0.004 . 1 . . . . . 130 LEU H . 27180 1 602 . 1 1 130 130 LEU C C 13 176.09 0.01 . 1 . . . . . 130 LEU C . 27180 1 603 . 1 1 130 130 LEU CA C 13 56.07 0.05 . 1 . . . . . 130 LEU CA . 27180 1 604 . 1 1 130 130 LEU CB C 13 37.54 0.05 . 1 . . . . . 130 LEU CB . 27180 1 605 . 1 1 130 130 LEU N N 15 114.86 0.04 . 1 . . . . . 130 LEU N . 27180 1 606 . 1 1 131 131 VAL H H 1 7.67 0.004 . 1 . . . . . 131 VAL H . 27180 1 607 . 1 1 131 131 VAL C C 13 177.92 0.01 . 1 . . . . . 131 VAL C . 27180 1 608 . 1 1 131 131 VAL CA C 13 61.970 0.05 . 1 . . . . . 131 VAL CA . 27180 1 609 . 1 1 131 131 VAL CB C 13 32.28 0.05 . 1 . . . . . 131 VAL CB . 27180 1 610 . 1 1 131 131 VAL N N 15 120.25 0.04 . 1 . . . . . 131 VAL N . 27180 1 611 . 1 1 132 132 GLU H H 1 9.00 0.004 . 1 . . . . . 132 GLU H . 27180 1 612 . 1 1 132 132 GLU C C 13 176.68 0.01 . 1 . . . . . 132 GLU C . 27180 1 613 . 1 1 132 132 GLU CA C 13 57.33 0.05 . 1 . . . . . 132 GLU CA . 27180 1 614 . 1 1 132 132 GLU CB C 13 29.99 0.05 . 1 . . . . . 132 GLU CB . 27180 1 615 . 1 1 132 132 GLU N N 15 131.07 0.04 . 1 . . . . . 132 GLU N . 27180 1 616 . 1 1 133 133 GLN H H 1 9.18 0.004 . 1 . . . . . 133 GLN H . 27180 1 617 . 1 1 133 133 GLN C C 13 175.26 0.01 . 1 . . . . . 133 GLN C . 27180 1 618 . 1 1 133 133 GLN CA C 13 52.88 0.05 . 1 . . . . . 133 GLN CA . 27180 1 619 . 1 1 133 133 GLN CB C 13 30.53 0.05 . 1 . . . . . 133 GLN CB . 27180 1 620 . 1 1 133 133 GLN N N 15 122.47 0.04 . 1 . . . . . 133 GLN N . 27180 1 621 . 1 1 134 134 LYS H H 1 8.450 0.004 . 1 . . . . . 134 LYS H . 27180 1 622 . 1 1 134 134 LYS C C 13 176.02 0.01 . 1 . . . . . 134 LYS C . 27180 1 623 . 1 1 134 134 LYS CA C 13 56.53 0.05 . 1 . . . . . 134 LYS CA . 27180 1 624 . 1 1 134 134 LYS CB C 13 32.28 0.05 . 1 . . . . . 134 LYS CB . 27180 1 625 . 1 1 134 134 LYS N N 15 123.30 0.04 . 1 . . . . . 134 LYS N . 27180 1 626 . 1 1 135 135 THR H H 1 7.87 0.004 . 1 . . . . . 135 THR H . 27180 1 627 . 1 1 135 135 THR C C 13 174.64 0.01 . 1 . . . . . 135 THR C . 27180 1 628 . 1 1 135 135 THR CA C 13 58.72 0.05 . 1 . . . . . 135 THR CA . 27180 1 629 . 1 1 135 135 THR CB C 13 73.89 0.05 . 1 . . . . . 135 THR CB . 27180 1 630 . 1 1 135 135 THR N N 15 111.9 0.04 . 1 . . . . . 135 THR N . 27180 1 631 . 1 1 136 136 GLN H H 1 8.06 0.004 . 1 . . . . . 136 GLN H . 27180 1 632 . 1 1 136 136 GLN C C 13 172.54 0.01 . 1 . . . . . 136 GLN C . 27180 1 633 . 1 1 136 136 GLN CA C 13 55.27 0.05 . 1 . . . . . 136 GLN CA . 27180 1 634 . 1 1 136 136 GLN CB C 13 31.70 0.05 . 1 . . . . . 136 GLN CB . 27180 1 635 . 1 1 136 136 GLN N N 15 120.44 0.04 . 1 . . . . . 136 GLN N . 27180 1 636 . 1 1 137 137 PHE H H 1 8.11 0.004 . 1 . . . . . 137 PHE H . 27180 1 637 . 1 1 137 137 PHE C C 13 176.50 0.01 . 1 . . . . . 137 PHE C . 27180 1 638 . 1 1 137 137 PHE CA C 13 56.50 0.05 . 1 . . . . . 137 PHE CA . 27180 1 639 . 1 1 137 137 PHE CB C 13 40.49 0.05 . 1 . . . . . 137 PHE CB . 27180 1 640 . 1 1 137 137 PHE N N 15 123.07 0.04 . 1 . . . . . 137 PHE N . 27180 1 641 . 1 1 138 138 PHE H H 1 9.14 0.004 . 1 . . . . . 138 PHE H . 27180 1 642 . 1 1 138 138 PHE C C 13 176.20 0.01 . 1 . . . . . 138 PHE C . 27180 1 643 . 1 1 138 138 PHE CA C 13 56.70 0.05 . 1 . . . . . 138 PHE CA . 27180 1 644 . 1 1 138 138 PHE CB C 13 42.25 0.05 . 1 . . . . . 138 PHE CB . 27180 1 645 . 1 1 138 138 PHE N N 15 119.14 0.04 . 1 . . . . . 138 PHE N . 27180 1 646 . 1 1 139 139 ASP H H 1 9.05 0.004 . 1 . . . . . 139 ASP H . 27180 1 647 . 1 1 139 139 ASP C C 13 176.32 0.01 . 1 . . . . . 139 ASP C . 27180 1 648 . 1 1 139 139 ASP CA C 13 55.07 0.05 . 1 . . . . . 139 ASP CA . 27180 1 649 . 1 1 139 139 ASP CB C 13 42.83 0.05 . 1 . . . . . 139 ASP CB . 27180 1 650 . 1 1 139 139 ASP N N 15 125.06 0.04 . 1 . . . . . 139 ASP N . 27180 1 651 . 1 1 140 140 GLY H H 1 8.60 0.004 . 1 . . . . . 140 GLY H . 27180 1 652 . 1 1 140 140 GLY C C 13 175.57 0.01 . 1 . . . . . 140 GLY C . 27180 1 653 . 1 1 140 140 GLY CA C 13 45.62 0.05 . 1 . . . . . 140 GLY CA . 27180 1 654 . 1 1 140 140 GLY N N 15 108.54 0.04 . 1 . . . . . 140 GLY N . 27180 1 655 . 1 1 141 141 GLY H H 1 8.89 0.004 . 1 . . . . . 141 GLY H . 27180 1 656 . 1 1 141 141 GLY C C 13 170.34 0.01 . 1 . . . . . 141 GLY C . 27180 1 657 . 1 1 141 141 GLY CA C 13 46.23 0.05 . 1 . . . . . 141 GLY CA . 27180 1 658 . 1 1 141 141 GLY N N 15 112.31 0.04 . 1 . . . . . 141 GLY N . 27180 1 659 . 1 1 142 142 VAL H H 1 8.79 0.004 . 1 . . . . . 142 VAL H . 27180 1 660 . 1 1 142 142 VAL C C 13 174.45 0.01 . 1 . . . . . 142 VAL C . 27180 1 661 . 1 1 142 142 VAL CA C 13 59.68 0.05 . 1 . . . . . 142 VAL CA . 27180 1 662 . 1 1 142 142 VAL CB C 13 35.22 0.05 . 1 . . . . . 142 VAL CB . 27180 1 663 . 1 1 142 142 VAL N N 15 117.37 0.04 . 1 . . . . . 142 VAL N . 27180 1 664 . 1 1 143 143 ASN H H 1 9.53 0.004 . 1 . . . . . 143 ASN H . 27180 1 665 . 1 1 143 143 ASN C C 13 174.26 0.01 . 1 . . . . . 143 ASN C . 27180 1 666 . 1 1 143 143 ASN CA C 13 52.42 0.05 . 1 . . . . . 143 ASN CA . 27180 1 667 . 1 1 143 143 ASN CB C 13 38.14 0.05 . 1 . . . . . 143 ASN CB . 27180 1 668 . 1 1 143 143 ASN N N 15 127.81 0.04 . 1 . . . . . 143 ASN N . 27180 1 669 . 1 1 144 144 VAL H H 1 8.31 0.004 . 1 . . . . . 144 VAL H . 27180 1 670 . 1 1 144 144 VAL C C 13 176.57 0.01 . 1 . . . . . 144 VAL C . 27180 1 671 . 1 1 144 144 VAL CA C 13 62.49 0.05 . 1 . . . . . 144 VAL CA . 27180 1 672 . 1 1 144 144 VAL CB C 13 31.70 0.05 . 1 . . . . . 144 VAL CB . 27180 1 673 . 1 1 144 144 VAL N N 15 130.35 0.04 . 1 . . . . . 144 VAL N . 27180 1 674 . 1 1 145 145 GLY H H 1 8.76 0.004 . 1 . . . . . 145 GLY H . 27180 1 675 . 1 1 145 145 GLY C C 13 178.16 0.01 . 1 . . . . . 145 GLY C . 27180 1 676 . 1 1 145 145 GLY CA C 13 46.37 0.05 . 1 . . . . . 145 GLY CA . 27180 1 677 . 1 1 145 145 GLY N N 15 123.56 0.04 . 1 . . . . . 145 GLY N . 27180 1 678 . 1 1 146 146 GLY H H 1 8.46 0.005 . 1 . . . . . 146 GLY H . 27180 1 679 . 1 1 146 146 GLY HA2 H 1 3.95 0.005 . 2 . . . . . 146 GLY HA2 . 27180 1 680 . 1 1 146 146 GLY HA3 H 1 3.95 0.005 . 2 . . . . . 146 GLY HA3 . 27180 1 681 . 1 1 146 146 GLY CA C 13 45.1 0.05 . 1 . . . . . 146 GLY CA . 27180 1 682 . 1 1 147 147 ASP H H 1 8.58 0.005 . 1 . . . . . 147 ASP H . 27180 1 683 . 1 1 147 147 ASP HA H 1 4.74 0.005 . 1 . . . . . 147 ASP HA . 27180 1 684 . 1 1 147 147 ASP CA C 13 54.3 0.05 . 1 . . . . . 147 ASP CA . 27180 1 685 . 1 1 147 147 ASP CB C 13 39.2 0.10 . 1 . . . . . 147 ASP CB . 27180 1 686 . 1 1 147 147 ASP N N 15 120.1 0.1 . 1 . . . . . 147 ASP N . 27180 1 687 . 1 1 148 148 THR H H 1 8.38 0.005 . 1 . . . . . 148 THR H . 27180 1 688 . 1 1 148 148 THR HA H 1 4.44 0.005 . 1 . . . . . 148 THR HA . 27180 1 689 . 1 1 148 148 THR CA C 13 61.5 0.050 . 1 . . . . . 148 THR CA . 27180 1 690 . 1 1 148 148 THR CB C 13 69.55 0.15 . 5 . . . . . 148 THR CB . 27180 1 691 . 1 1 148 148 THR CG2 C 13 21.30 0.3 . 5 . . . . . 148 THR CG . 27180 1 692 . 1 1 148 148 THR N N 15 114.5 0.1 . 1 . . . . . 148 THR N . 27180 1 693 . 1 1 149 149 THR H H 1 8.36 0.005 . 1 . . . . . 149 THR H . 27180 1 694 . 1 1 149 149 THR HA H 1 4.34 0.005 . 1 . . . . . 149 THR HA . 27180 1 695 . 1 1 149 149 THR CA C 13 61.8 0.05 . 1 . . . . . 149 THR CA . 27180 1 696 . 1 1 149 149 THR CB C 13 69.7 0.05 . 1 . . . . . 149 THR CB . 27180 1 697 . 1 1 149 149 THR CG2 C 13 21.4 0.05 . 1 . . . . . 149 THR CG . 27180 1 698 . 1 1 149 149 THR N N 15 116.9 0.1 . 1 . . . . . 149 THR N . 27180 1 699 . 1 1 150 150 GLU H H 1 8.50 0.005 . 1 . . . . . 150 GLU H . 27180 1 700 . 1 1 150 150 GLU HA H 1 4.64 0.005 . 1 . . . . . 150 GLU HA . 27180 1 701 . 1 1 150 150 GLU CA C 13 53.5 0.05 . 1 . . . . . 150 GLU CA . 27180 1 702 . 1 1 150 150 GLU CB C 13 28.4 0.05 . 1 . . . . . 150 GLU CB . 27180 1 703 . 1 1 150 150 GLU CG C 13 34.5 0.05 . 1 . . . . . 150 GLU CG . 27180 1 704 . 1 1 150 150 GLU N N 15 125.3 0.1 . 1 . . . . . 150 GLU N . 27180 1 705 . 1 1 151 151 PRO HA H 1 4.41 0.005 . 1 . . . . . 151 PRO HA . 27180 1 706 . 1 1 151 151 PRO CA C 13 62.9 0.05 . 1 . . . . . 151 PRO CA . 27180 1 707 . 1 1 151 151 PRO CG C 13 27.4 0.05 . 1 . . . . . 151 PRO CG . 27180 1 708 . 1 1 151 151 PRO CD C 13 50.6 0.05 . 1 . . . . . 151 PRO CD . 27180 1 709 . 1 1 152 152 ALA H H 1 8.62 0.005 . 1 . . . . . 152 ALA H . 27180 1 710 . 1 1 152 152 ALA HA H 1 4.33 0.005 . 1 . . . . . 152 ALA HA . 27180 1 711 . 1 1 152 152 ALA CA C 13 52.2 0.05 . 1 . . . . . 152 ALA CA . 27180 1 712 . 1 1 152 152 ALA CB C 13 19.1 0.05 . 1 . . . . . 152 ALA CB . 27180 1 713 . 1 1 152 152 ALA N N 15 124.8 0.1 . 1 . . . . . 152 ALA N . 27180 1 714 . 1 1 153 153 THR H H 1 8.41 0.005 . 1 . . . . . 153 THR H . 27180 1 715 . 1 1 153 153 THR HA H 1 4.59 0.005 . 1 . . . . . 153 THR HA . 27180 1 716 . 1 1 153 153 THR CA C 13 59.2 0.2 . 1 . . . . . 153 THR CA . 27180 1 717 . 1 1 153 153 THR CB C 13 69.6 0.2 . 5 . . . . . 153 THR CB . 27180 1 718 . 1 1 153 153 THR CG2 C 13 21.4 0.2 . 5 . . . . . 153 THR CG . 27180 1 719 . 1 1 153 153 THR N N 15 115.8 0.1 . 1 . . . . . 153 THR N . 27180 1 720 . 1 1 154 154 PRO HA H 1 4.50 0.005 . 1 . . . . . 154 PRO HA . 27180 1 721 . 1 1 154 154 PRO CA C 13 63.0 0.05 . 1 . . . . . 154 PRO CA . 27180 1 722 . 1 1 154 154 PRO CB C 13 32.2 0.05 . 1 . . . . . 154 PRO CB . 27180 1 723 . 1 1 154 154 PRO CG C 13 27.4 0.05 . 1 . . . . . 154 PRO CG . 27180 1 724 . 1 1 155 155 THR H H 1 8.59 0.005 . 1 . . . . . 155 THR HN . 27180 1 725 . 1 1 155 155 THR HA H 1 4.40 0.08 . 5 . . . . . 155 THR HA . 27180 1 726 . 1 1 155 155 THR CB C 13 69.6 0.2 . 5 . . . . . 155 THR CB . 27180 1 727 . 1 1 155 155 THR CG2 C 13 21.4 0.2 . 5 . . . . . 155 THR CG . 27180 1 728 . 1 1 155 155 THR N N 15 115.6 0.1 . 1 . . . . . 155 THR N . 27180 1 729 . 1 1 156 156 THR H H 1 8.38 0.005 . 1 . . . . . 156 THR HN . 27180 1 730 . 1 1 156 156 THR HA H 1 4.60 0.02 . 5 . . . . . 156 THR HA . 27180 1 731 . 1 1 156 156 THR CA C 13 59.9 0.2 . 5 . . . . . 156 THR CA . 27180 1 732 . 1 1 156 156 THR CB C 13 69.6 0.2 . 5 . . . . . 156 THR CB . 27180 1 733 . 1 1 156 156 THR CG2 C 13 21.4 0.2 . 5 . . . . . 156 THR CG . 27180 1 734 . 1 1 156 156 THR N N 15 120.1 0.1 . 1 . . . . . 156 THR N . 27180 1 735 . 1 1 157 157 PRO HA H 1 4.45 0.005 . 1 . . . . . 157 PRO HA . 27180 1 736 . 1 1 157 157 PRO C C 13 32.2 0.05 . 1 . . . . . 157 PRO C . 27180 1 737 . 1 1 157 157 PRO CA C 13 63.0 0.05 . 1 . . . . . 157 PRO CA . 27180 1 738 . 1 1 157 157 PRO CG C 13 27.4 0.05 . 1 . . . . . 157 PRO CG . 27180 1 739 . 1 1 157 157 PRO CD C 13 51.2 0.05 . 1 . . . . . 157 PRO CD . 27180 1 740 . 1 1 158 158 VAL H H 1 8.55 0.005 . 1 . . . . . 158 VAL H . 27180 1 741 . 1 1 158 158 VAL HA H 1 4.15 0.005 . 1 . . . . . 158 VAL HA . 27180 1 742 . 1 1 158 158 VAL CA C 13 62.3 0.05 . 1 . . . . . 158 VAL CA . 27180 1 743 . 1 1 158 158 VAL CB C 13 32.7 0.05 . 1 . . . . . 158 VAL CB . 27180 1 744 . 1 1 158 158 VAL CG1 C 13 20.6 0.05 . 2 . . . . . 158 VAL CG1 . 27180 1 745 . 1 1 158 158 VAL CG2 C 13 21.1 0.05 . 2 . . . . . 158 VAL CG2 . 27180 1 746 . 1 1 158 158 VAL N N 15 121.4 0.1 . 1 . . . . . 158 VAL N . 27180 1 747 . 1 1 159 159 THR H H 1 8.49 0.005 . 1 . . . . . 159 THR H . 27180 1 748 . 1 1 159 159 THR HA H 1 4.42 0.005 . 1 . . . . . 159 THR HA . 27180 1 749 . 1 1 159 159 THR CA C 13 61.7 0.05 . 1 . . . . . 159 THR CA . 27180 1 750 . 1 1 159 159 THR CB C 13 69.6 0.05 . 1 . . . . . 159 THR CB . 27180 1 751 . 1 1 159 159 THR CG2 C 13 21.3 0.05 . 1 . . . . . 159 THR CG . 27180 1 752 . 1 1 159 159 THR N N 15 119.2 0.1 . 1 . . . . . 159 THR N . 27180 1 753 . 1 1 160 160 THR H H 1 8.45 0.005 . 1 . . . . . 160 THR H . 27180 1 754 . 1 1 160 160 THR HA H 1 4.60 0.005 . 1 . . . . . 160 THR HA . 27180 1 755 . 1 1 160 160 THR CA C 13 59.9 0.2 . 1 . . . . . 160 THR CA . 27180 1 756 . 1 1 160 160 THR CB C 13 69.6 0.2 . 5 . . . . . 160 THR CB . 27180 1 757 . 1 1 160 160 THR CG2 C 13 21.3 0.2 . 5 . . . . . 160 THR CG . 27180 1 758 . 1 1 160 160 THR N N 15 114.5 0.1 . 1 . . . . . 160 THR N . 27180 1 759 . 1 1 161 161 PRO HA H 1 4.50 0.01 . 5 . . . . . 161 PRO HA . 27180 1 760 . 1 1 161 161 PRO CA C 13 63.2 0.1 . 5 . . . . . 161 PRO CA . 27180 1 761 . 1 1 161 161 PRO CB C 13 32.2 0.1 . 5 . . . . . 161 PRO CB . 27180 1 762 . 1 1 161 161 PRO CG C 13 27.4 0.1 . 5 . . . . . 161 PRO CG . 27180 1 763 . 1 1 162 162 THR H H 1 8.54 0.005 . 1 . . . . . 162 THR HN . 27180 1 764 . 1 1 162 162 THR HA H 1 4.40 0.08 . 5 . . . . . 162 THR HA . 27180 1 765 . 1 1 162 162 THR HG21 H 1 1.22 0.05 . 5 . . . . . 162 THR HG1 . 27180 1 766 . 1 1 162 162 THR HG22 H 1 1.22 0.05 . 5 . . . . . 162 THR HG1 . 27180 1 767 . 1 1 162 162 THR HG23 H 1 1.22 0.05 . 5 . . . . . 162 THR HG1 . 27180 1 768 . 1 1 162 162 THR CA C 13 61.7 0.25 . 5 . . . . . 162 THR CA . 27180 1 769 . 1 1 162 162 THR CB C 13 69.6 0.2 . 5 . . . . . 162 THR CB . 27180 1 770 . 1 1 162 162 THR CG2 C 13 21.3 0.3 . 5 . . . . . 162 THR CG . 27180 1 771 . 1 1 162 162 THR N N 15 115.4 0.1 . 1 . . . . . 162 THR N . 27180 1 772 . 1 1 163 163 THR H H 1 8.41 0.005 . 1 . . . . . 163 THR HN . 27180 1 773 . 1 1 163 163 THR HA H 1 4.40 0.08 . 5 . . . . . 163 THR HA . 27180 1 774 . 1 1 163 163 THR HG21 H 1 1.22 0.05 . 5 . . . . . 163 THR HG1 . 27180 1 775 . 1 1 163 163 THR HG22 H 1 1.22 0.05 . 5 . . . . . 163 THR HG1 . 27180 1 776 . 1 1 163 163 THR HG23 H 1 1.22 0.05 . 5 . . . . . 163 THR HG1 . 27180 1 777 . 1 1 163 163 THR CA C 13 61.7 0.25 . 5 . . . . . 163 THR CA . 27180 1 778 . 1 1 163 163 THR CB C 13 69.6 0.2 . 5 . . . . . 163 THR CB . 27180 1 779 . 1 1 163 163 THR CG2 C 13 21.3 0.3 . 5 . . . . . 163 THR CG . 27180 1 780 . 1 1 163 163 THR N N 15 116.8 0.1 . 1 . . . . . 163 THR N . 27180 1 781 . 1 1 164 164 THR H H 1 8.58 0.005 . 1 . . . . . 164 THR H . 27180 1 782 . 1 1 164 164 THR HA H 1 4.41 0.005 . 1 . . . . . 164 THR HA . 27180 1 783 . 1 1 164 164 THR CA C 13 61.7 0.05 . 1 . . . . . 164 THR CA . 27180 1 784 . 1 1 164 164 THR CB C 13 69.6 0.05 . 1 . . . . . 164 THR CB . 27180 1 785 . 1 1 164 164 THR CG2 C 13 21.3 0.05 . 1 . . . . . 164 THR CG . 27180 1 786 . 1 1 165 165 ASP H H 1 8.50 0.005 . 1 . . . . . 165 ASP H . 27180 1 787 . 1 1 165 165 ASP HA H 1 4.63 0.005 . 1 . . . . . 165 ASP HA . 27180 1 788 . 1 1 165 165 ASP CA C 13 53.5 0.1 . 1 . . . . . 165 ASP CA . 27180 1 789 . 1 1 165 165 ASP CB C 13 39.3 0.1 . 5 . . . . . 165 ASP CB . 27180 1 790 . 1 1 165 165 ASP N N 15 122.7 0.1 . 1 . . . . . 165 ASP N . 27180 1 791 . 1 1 166 166 ASP H H 1 8.47 0.005 . 1 . . . . . 166 ASP H . 27180 1 792 . 1 1 166 166 ASP HA H 1 4.61 0.005 . 1 . . . . . 166 ASP HA . 27180 1 793 . 1 1 166 166 ASP CA C 13 53.5 0.1 . 1 . . . . . 166 ASP CA . 27180 1 794 . 1 1 166 166 ASP CB C 13 39.3 0.1 . 1 . . . . . 166 ASP CB . 27180 1 795 . 1 1 166 166 ASP N N 15 120.1 0.1 . 1 . . . . . 166 ASP N . 27180 1 796 . 1 1 167 167 LEU H H 1 8.40 0.005 . 1 . . . . . 167 LEU H . 27180 1 797 . 1 1 167 167 LEU HA H 1 4.29 0.005 . 1 . . . . . 167 LEU HA . 27180 1 798 . 1 1 167 167 LEU CA C 13 55.6 0.05 . 1 . . . . . 167 LEU CA . 27180 1 799 . 1 1 167 167 LEU CB C 13 41.8 0.05 . 1 . . . . . 167 LEU CB . 27180 1 800 . 1 1 167 167 LEU CG C 13 26.9 0.05 . 1 . . . . . 167 LEU CG . 27180 1 801 . 1 1 167 167 LEU CD1 C 13 24.8 0.05 . 2 . . . . . 167 LEU CD1 . 27180 1 802 . 1 1 167 167 LEU CD2 C 13 23.1 0.05 . 2 . . . . . 167 LEU CD2 . 27180 1 803 . 1 1 167 167 LEU N N 15 122.5 0.1 . 1 . . . . . 167 LEU N . 27180 1 804 . 1 1 168 168 ASP H H 1 8.40 0.005 . 1 . . . . . 168 ASP H . 27180 1 805 . 1 1 168 168 ASP HA H 1 4.60 0.005 . 1 . . . . . 168 ASP HA . 27180 1 806 . 1 1 168 168 ASP CA C 13 53.5 0.05 . 1 . . . . . 168 ASP CA . 27180 1 807 . 1 1 168 168 ASP CB C 13 38.8 0.05 . 1 . . . . . 168 ASP CB . 27180 1 808 . 1 1 168 168 ASP N N 15 120.6 0.1 . 1 . . . . . 168 ASP N . 27180 1 809 . 1 1 169 169 ALA H H 1 8.23 0.005 . 1 . . . . . 169 ALA H . 27180 1 810 . 1 1 169 169 ALA HA H 1 4.24 0.005 . 1 . . . . . 169 ALA HA . 27180 1 811 . 1 1 169 169 ALA HB1 H 1 1.41 0.005 . 1 . . . . . 169 ALA HB . 27180 1 812 . 1 1 169 169 ALA HB2 H 1 1.41 0.005 . 1 . . . . . 169 ALA HB . 27180 1 813 . 1 1 169 169 ALA HB3 H 1 1.41 0.005 . 1 . . . . . 169 ALA HB . 27180 1 814 . 1 1 169 169 ALA CA C 13 52.4 0.05 . 1 . . . . . 169 ALA CA . 27180 1 815 . 1 1 169 169 ALA CB C 13 18.3 0.05 . 1 . . . . . 169 ALA CB . 27180 1 816 . 1 1 169 169 ALA N N 15 125.5 0.1 . 1 . . . . . 169 ALA N . 27180 1 stop_ save_