################################### # 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 53343 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name ACSL_CNASE _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.001 _Assigned_chem_shift_list.Chem_shift_13C_err 0.01 _Assigned_chem_shift_list.Chem_shift_15N_err 0.01 _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 '3D HNCA' . . . 53343 1 2 '3D HN(CO)CACB' . . . 53343 1 5 '3D HNCO' . . . 53343 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 . . 53343 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 1 1 MET HA H 1 4.222 0.001 . 1 . . . . . 1 MET HA . 53343 1 2 . 1 . 1 1 1 MET C C 13 172.160 0.01 . 1 . . . . . 1 MET C . 53343 1 3 . 1 . 1 1 1 MET CA C 13 55.160 0.01 . 1 . . . . . 1 MET CA . 53343 1 4 . 1 . 1 1 1 MET CB C 13 32.820 0.01 . 1 . . . . . 1 MET CB . 53343 1 5 . 1 . 1 2 2 ASP H H 1 8.822 0.001 . 1 . . . . . 2 ASP H . 53343 1 6 . 1 . 1 2 2 ASP HA H 1 4.723 0.001 . 1 . . . . . 2 ASP HA . 53343 1 7 . 1 . 1 2 2 ASP C C 13 175.150 0.01 . 1 . . . . . 2 ASP C . 53343 1 8 . 1 . 1 2 2 ASP CA C 13 54.990 0.01 . 1 . . . . . 2 ASP CA . 53343 1 9 . 1 . 1 2 2 ASP CB C 13 41.400 0.01 . 1 . . . . . 2 ASP CB . 53343 1 10 . 1 . 1 2 2 ASP N N 15 122.940 0.01 . 1 . . . . . 2 ASP N . 53343 1 11 . 1 . 1 3 3 GLN H H 1 8.231 0.001 . 1 . . . . . 3 GLN H . 53343 1 12 . 1 . 1 3 3 GLN HA H 1 4.929 0.001 . 1 . . . . . 3 GLN HA . 53343 1 13 . 1 . 1 3 3 GLN C C 13 176.020 0.01 . 1 . . . . . 3 GLN C . 53343 1 14 . 1 . 1 3 3 GLN CA C 13 54.950 0.01 . 1 . . . . . 3 GLN CA . 53343 1 15 . 1 . 1 3 3 GLN CB C 13 30.370 0.01 . 1 . . . . . 3 GLN CB . 53343 1 16 . 1 . 1 3 3 GLN N N 15 119.600 0.01 . 1 . . . . . 3 GLN N . 53343 1 17 . 1 . 1 4 4 VAL H H 1 8.951 0.001 . 1 . . . . . 4 VAL H . 53343 1 18 . 1 . 1 4 4 VAL HA H 1 4.225 0.001 . 1 . . . . . 4 VAL HA . 53343 1 19 . 1 . 1 4 4 VAL C C 13 175.130 0.01 . 1 . . . . . 4 VAL C . 53343 1 20 . 1 . 1 4 4 VAL CA C 13 61.420 0.01 . 1 . . . . . 4 VAL CA . 53343 1 21 . 1 . 1 4 4 VAL CB C 13 34.220 0.01 . 1 . . . . . 4 VAL CB . 53343 1 22 . 1 . 1 4 4 VAL N N 15 123.780 0.01 . 1 . . . . . 4 VAL N . 53343 1 23 . 1 . 1 5 5 ALA H H 1 8.538 0.001 . 1 . . . . . 5 ALA H . 53343 1 24 . 1 . 1 5 5 ALA HA H 1 4.632 0.001 . 1 . . . . . 5 ALA HA . 53343 1 25 . 1 . 1 5 5 ALA C C 13 177.700 0.01 . 1 . . . . . 5 ALA C . 53343 1 26 . 1 . 1 5 5 ALA CA C 13 53.240 0.01 . 1 . . . . . 5 ALA CA . 53343 1 27 . 1 . 1 5 5 ALA CB C 13 19.340 0.01 . 1 . . . . . 5 ALA CB . 53343 1 28 . 1 . 1 5 5 ALA N N 15 130.450 0.01 . 1 . . . . . 5 ALA N . 53343 1 29 . 1 . 1 6 6 VAL H H 1 7.755 0.001 . 1 . . . . . 6 VAL H . 53343 1 30 . 1 . 1 6 6 VAL HA H 1 5.037 0.001 . 1 . . . . . 6 VAL HA . 53343 1 31 . 1 . 1 6 6 VAL C C 13 173.990 0.01 . 1 . . . . . 6 VAL C . 53343 1 32 . 1 . 1 6 6 VAL CA C 13 59.050 0.01 . 1 . . . . . 6 VAL CA . 53343 1 33 . 1 . 1 6 6 VAL CB C 13 36.570 0.01 . 1 . . . . . 6 VAL CB . 53343 1 34 . 1 . 1 6 6 VAL N N 15 112.740 0.01 . 1 . . . . . 6 VAL N . 53343 1 35 . 1 . 1 7 7 GLU H H 1 8.339 0.001 . 1 . . . . . 7 GLU H . 53343 1 36 . 1 . 1 7 7 GLU HA H 1 4.794 0.001 . 1 . . . . . 7 GLU HA . 53343 1 37 . 1 . 1 7 7 GLU C C 13 175.810 0.01 . 1 . . . . . 7 GLU C . 53343 1 38 . 1 . 1 7 7 GLU CA C 13 54.520 0.01 . 1 . . . . . 7 GLU CA . 53343 1 39 . 1 . 1 7 7 GLU CB C 13 32.140 0.01 . 1 . . . . . 7 GLU CB . 53343 1 40 . 1 . 1 7 7 GLU N N 15 117.760 0.01 . 1 . . . . . 7 GLU N . 53343 1 41 . 1 . 1 8 8 LEU H H 1 9.224 0.001 . 1 . . . . . 8 LEU H . 53343 1 42 . 1 . 1 8 8 LEU HA H 1 4.080 0.001 . 1 . . . . . 8 LEU HA . 53343 1 43 . 1 . 1 8 8 LEU C C 13 176.280 0.01 . 1 . . . . . 8 LEU C . 53343 1 44 . 1 . 1 8 8 LEU CA C 13 56.180 0.01 . 1 . . . . . 8 LEU CA . 53343 1 45 . 1 . 1 8 8 LEU CB C 13 43.170 0.01 . 1 . . . . . 8 LEU CB . 53343 1 46 . 1 . 1 8 8 LEU N N 15 124.830 0.01 . 1 . . . . . 8 LEU N . 53343 1 47 . 1 . 1 9 9 GLU H H 1 9.096 0.001 . 1 . . . . . 9 GLU H . 53343 1 48 . 1 . 1 9 9 GLU HA H 1 4.734 0.001 . 1 . . . . . 9 GLU HA . 53343 1 49 . 1 . 1 9 9 GLU C C 13 175.870 0.01 . 1 . . . . . 9 GLU C . 53343 1 50 . 1 . 1 9 9 GLU CA C 13 57.620 0.01 . 1 . . . . . 9 GLU CA . 53343 1 51 . 1 . 1 9 9 GLU CB C 13 30.630 0.01 . 1 . . . . . 9 GLU CB . 53343 1 52 . 1 . 1 9 9 GLU N N 15 125.440 0.01 . 1 . . . . . 9 GLU N . 53343 1 53 . 1 . 1 10 10 ARG H H 1 7.812 0.001 . 1 . . . . . 10 ARG H . 53343 1 54 . 1 . 1 10 10 ARG HA H 1 4.649 0.001 . 1 . . . . . 10 ARG HA . 53343 1 55 . 1 . 1 10 10 ARG C C 13 173.430 0.01 . 1 . . . . . 10 ARG C . 53343 1 56 . 1 . 1 10 10 ARG CA C 13 55.680 0.01 . 1 . . . . . 10 ARG CA . 53343 1 57 . 1 . 1 10 10 ARG CB C 13 32.400 0.01 . 1 . . . . . 10 ARG CB . 53343 1 58 . 1 . 1 10 10 ARG N N 15 112.020 0.01 . 1 . . . . . 10 ARG N . 53343 1 59 . 1 . 1 11 11 VAL H H 1 9.164 0.001 . 1 . . . . . 11 VAL H . 53343 1 60 . 1 . 1 11 11 VAL HA H 1 4.170 0.001 . 1 . . . . . 11 VAL HA . 53343 1 61 . 1 . 1 11 11 VAL C C 13 175.810 0.01 . 1 . . . . . 11 VAL C . 53343 1 62 . 1 . 1 11 11 VAL CA C 13 63.280 0.01 . 1 . . . . . 11 VAL CA . 53343 1 63 . 1 . 1 11 11 VAL CB C 13 32.450 0.01 . 1 . . . . . 11 VAL CB . 53343 1 64 . 1 . 1 11 11 VAL N N 15 123.930 0.01 . 1 . . . . . 11 VAL N . 53343 1 65 . 1 . 1 12 12 ILE H H 1 8.491 0.001 . 1 . . . . . 12 ILE H . 53343 1 66 . 1 . 1 12 12 ILE HA H 1 4.041 0.001 . 1 . . . . . 12 ILE HA . 53343 1 67 . 1 . 1 12 12 ILE C C 13 175.280 0.01 . 1 . . . . . 12 ILE C . 53343 1 68 . 1 . 1 12 12 ILE CA C 13 63.050 0.01 . 1 . . . . . 12 ILE CA . 53343 1 69 . 1 . 1 12 12 ILE CB C 13 38.540 0.01 . 1 . . . . . 12 ILE CB . 53343 1 70 . 1 . 1 12 12 ILE N N 15 127.790 0.01 . 1 . . . . . 12 ILE N . 53343 1 71 . 1 . 1 13 13 ASP H H 1 8.468 0.001 . 1 . . . . . 13 ASP H . 53343 1 72 . 1 . 1 13 13 ASP HA H 1 4.262 0.001 . 1 . . . . . 13 ASP HA . 53343 1 73 . 1 . 1 13 13 ASP C C 13 174.000 0.01 . 1 . . . . . 13 ASP C . 53343 1 74 . 1 . 1 13 13 ASP CA C 13 53.350 0.01 . 1 . . . . . 13 ASP CA . 53343 1 75 . 1 . 1 13 13 ASP CB C 13 40.730 0.01 . 1 . . . . . 13 ASP CB . 53343 1 76 . 1 . 1 13 13 ASP N N 15 118.960 0.01 . 1 . . . . . 13 ASP N . 53343 1 77 . 1 . 1 14 14 GLY H H 1 8.623 0.001 . 1 . . . . . 14 GLY H . 53343 1 78 . 1 . 1 14 14 GLY HA2 H 1 3.665 0.001 . 2 . . . . . 14 GLY HA2 . 53343 1 79 . 1 . 1 14 14 GLY HA3 H 1 3.525 0.001 . 2 . . . . . 14 GLY HA3 . 53343 1 80 . 1 . 1 14 14 GLY C C 13 170.710 0.01 . 1 . . . . . 14 GLY C . 53343 1 81 . 1 . 1 14 14 GLY CA C 13 47.330 0.01 . 1 . . . . . 14 GLY CA . 53343 1 82 . 1 . 1 14 14 GLY N N 15 100.840 0.01 . 1 . . . . . 14 GLY N . 53343 1 83 . 1 . 1 15 15 ASP H H 1 7.816 0.001 . 1 . . . . . 15 ASP H . 53343 1 84 . 1 . 1 15 15 ASP HA H 1 4.784 0.001 . 1 . . . . . 15 ASP HA . 53343 1 85 . 1 . 1 15 15 ASP C C 13 175.570 0.01 . 1 . . . . . 15 ASP C . 53343 1 86 . 1 . 1 15 15 ASP CA C 13 51.750 0.01 . 1 . . . . . 15 ASP CA . 53343 1 87 . 1 . 1 15 15 ASP CB C 13 39.110 0.01 . 1 . . . . . 15 ASP CB . 53343 1 88 . 1 . 1 15 15 ASP N N 15 108.610 0.01 . 1 . . . . . 15 ASP N . 53343 1 89 . 1 . 1 16 16 THR H H 1 7.559 0.001 . 1 . . . . . 16 THR H . 53343 1 90 . 1 . 1 16 16 THR HA H 1 5.897 0.001 . 1 . . . . . 16 THR HA . 53343 1 91 . 1 . 1 16 16 THR C C 13 174.400 0.01 . 1 . . . . . 16 THR C . 53343 1 92 . 1 . 1 16 16 THR CA C 13 61.630 0.01 . 1 . . . . . 16 THR CA . 53343 1 93 . 1 . 1 16 16 THR CB C 13 70.650 0.01 . 1 . . . . . 16 THR CB . 53343 1 94 . 1 . 1 16 16 THR N N 15 116.360 0.01 . 1 . . . . . 16 THR N . 53343 1 95 . 1 . 1 17 17 ILE H H 1 9.140 0.001 . 1 . . . . . 17 ILE H . 53343 1 96 . 1 . 1 17 17 ILE HA H 1 5.108 0.001 . 1 . . . . . 17 ILE HA . 53343 1 97 . 1 . 1 17 17 ILE C C 13 173.070 0.01 . 1 . . . . . 17 ILE C . 53343 1 98 . 1 . 1 17 17 ILE CA C 13 59.100 0.01 . 1 . . . . . 17 ILE CA . 53343 1 99 . 1 . 1 17 17 ILE CB C 13 41.560 0.01 . 1 . . . . . 17 ILE CB . 53343 1 100 . 1 . 1 17 17 ILE N N 15 118.710 0.01 . 1 . . . . . 17 ILE N . 53343 1 101 . 1 . 1 18 18 VAL H H 1 9.404 0.001 . 1 . . . . . 18 VAL H . 53343 1 102 . 1 . 1 18 18 VAL HA H 1 5.102 0.001 . 1 . . . . . 18 VAL HA . 53343 1 103 . 1 . 1 18 18 VAL C C 13 175.360 0.01 . 1 . . . . . 18 VAL C . 53343 1 104 . 1 . 1 18 18 VAL CA C 13 61.540 0.01 . 1 . . . . . 18 VAL CA . 53343 1 105 . 1 . 1 18 18 VAL CB C 13 33.340 0.01 . 1 . . . . . 18 VAL CB . 53343 1 106 . 1 . 1 18 18 VAL N N 15 121.920 0.01 . 1 . . . . . 18 VAL N . 53343 1 107 . 1 . 1 19 19 PHE H H 1 9.595 0.001 . 1 . . . . . 19 PHE H . 53343 1 108 . 1 . 1 19 19 PHE HA H 1 5.734 0.001 . 1 . . . . . 19 PHE HA . 53343 1 109 . 1 . 1 19 19 PHE C C 13 171.950 0.01 . 1 . . . . . 19 PHE C . 53343 1 110 . 1 . 1 19 19 PHE CA C 13 54.770 0.01 . 1 . . . . . 19 PHE CA . 53343 1 111 . 1 . 1 19 19 PHE CB C 13 42.970 0.01 . 1 . . . . . 19 PHE CB . 53343 1 112 . 1 . 1 19 19 PHE N N 15 127.700 0.01 . 1 . . . . . 19 PHE N . 53343 1 113 . 1 . 1 20 20 THR H H 1 9.437 0.001 . 1 . . . . . 20 THR H . 53343 1 114 . 1 . 1 20 20 THR HA H 1 5.324 0.001 . 1 . . . . . 20 THR HA . 53343 1 115 . 1 . 1 20 20 THR C C 13 174.580 0.01 . 1 . . . . . 20 THR C . 53343 1 116 . 1 . 1 20 20 THR CA C 13 59.850 0.01 . 1 . . . . . 20 THR CA . 53343 1 117 . 1 . 1 20 20 THR CB C 13 71.220 0.01 . 1 . . . . . 20 THR CB . 53343 1 118 . 1 . 1 20 20 THR N N 15 111.640 0.01 . 1 . . . . . 20 THR N . 53343 1 119 . 1 . 1 21 21 GLU H H 1 8.499 0.001 . 1 . . . . . 21 GLU H . 53343 1 120 . 1 . 1 21 21 GLU HA H 1 4.730 0.001 . 1 . . . . . 21 GLU HA . 53343 1 121 . 1 . 1 21 21 GLU C C 13 176.170 0.01 . 1 . . . . . 21 GLU C . 53343 1 122 . 1 . 1 21 21 GLU CA C 13 55.300 0.01 . 1 . . . . . 21 GLU CA . 53343 1 123 . 1 . 1 21 21 GLU CB C 13 32.660 0.01 . 1 . . . . . 21 GLU CB . 53343 1 124 . 1 . 1 21 21 GLU N N 15 124.680 0.01 . 1 . . . . . 21 GLU N . 53343 1 125 . 1 . 1 22 22 ASN H H 1 9.773 0.001 . 1 . . . . . 22 ASN H . 53343 1 126 . 1 . 1 22 22 ASN HA H 1 4.371 0.001 . 1 . . . . . 22 ASN HA . 53343 1 127 . 1 . 1 22 22 ASN C C 13 174.570 0.01 . 1 . . . . . 22 ASN C . 53343 1 128 . 1 . 1 22 22 ASN CA C 13 54.830 0.01 . 1 . . . . . 22 ASN CA . 53343 1 129 . 1 . 1 22 22 ASN CB C 13 37.500 0.01 . 1 . . . . . 22 ASN CB . 53343 1 130 . 1 . 1 22 22 ASN N N 15 127.830 0.01 . 1 . . . . . 22 ASN N . 53343 1 131 . 1 . 1 23 23 ASN H H 1 8.905 0.001 . 1 . . . . . 23 ASN H . 53343 1 132 . 1 . 1 23 23 ASN HA H 1 4.175 0.001 . 1 . . . . . 23 ASN HA . 53343 1 133 . 1 . 1 23 23 ASN C C 13 173.670 0.01 . 1 . . . . . 23 ASN C . 53343 1 134 . 1 . 1 23 23 ASN CA C 13 55.050 0.01 . 1 . . . . . 23 ASN CA . 53343 1 135 . 1 . 1 23 23 ASN CB C 13 38.180 0.01 . 1 . . . . . 23 ASN CB . 53343 1 136 . 1 . 1 23 23 ASN N N 15 109.040 0.01 . 1 . . . . . 23 ASN N . 53343 1 137 . 1 . 1 24 24 GLU H H 1 7.834 0.001 . 1 . . . . . 24 GLU H . 53343 1 138 . 1 . 1 24 24 GLU HA H 1 4.587 0.001 . 1 . . . . . 24 GLU HA . 53343 1 139 . 1 . 1 24 24 GLU C C 13 174.720 0.01 . 1 . . . . . 24 GLU C . 53343 1 140 . 1 . 1 24 24 GLU CA C 13 55.240 0.01 . 1 . . . . . 24 GLU CA . 53343 1 141 . 1 . 1 24 24 GLU CB C 13 32.190 0.01 . 1 . . . . . 24 GLU CB . 53343 1 142 . 1 . 1 24 24 GLU N N 15 119.920 0.01 . 1 . . . . . 24 GLU N . 53343 1 143 . 1 . 1 25 25 GLU H H 1 8.529 0.001 . 1 . . . . . 25 GLU H . 53343 1 144 . 1 . 1 25 25 GLU HA H 1 4.689 0.001 . 1 . . . . . 25 GLU HA . 53343 1 145 . 1 . 1 25 25 GLU C C 13 175.960 0.01 . 1 . . . . . 25 GLU C . 53343 1 146 . 1 . 1 25 25 GLU CA C 13 55.910 0.01 . 1 . . . . . 25 GLU CA . 53343 1 147 . 1 . 1 25 25 GLU CB C 13 31.100 0.01 . 1 . . . . . 25 GLU CB . 53343 1 148 . 1 . 1 25 25 GLU N N 15 124.270 0.01 . 1 . . . . . 25 GLU N . 53343 1 149 . 1 . 1 26 26 LYS H H 1 8.891 0.001 . 1 . . . . . 26 LYS H . 53343 1 150 . 1 . 1 26 26 LYS HA H 1 4.463 0.001 . 1 . . . . . 26 LYS HA . 53343 1 151 . 1 . 1 26 26 LYS C C 13 173.370 0.01 . 1 . . . . . 26 LYS C . 53343 1 152 . 1 . 1 26 26 LYS CA C 13 54.660 0.01 . 1 . . . . . 26 LYS CA . 53343 1 153 . 1 . 1 26 26 LYS CB C 13 36.980 0.01 . 1 . . . . . 26 LYS CB . 53343 1 154 . 1 . 1 26 26 LYS N N 15 125.970 0.01 . 1 . . . . . 26 LYS N . 53343 1 155 . 1 . 1 27 27 LYS H H 1 8.559 0.001 . 1 . . . . . 27 LYS H . 53343 1 156 . 1 . 1 27 27 LYS HA H 1 5.146 0.001 . 1 . . . . . 27 LYS HA . 53343 1 157 . 1 . 1 27 27 LYS C C 13 174.630 0.01 . 1 . . . . . 27 LYS C . 53343 1 158 . 1 . 1 27 27 LYS CA C 13 55.500 0.01 . 1 . . . . . 27 LYS CA . 53343 1 159 . 1 . 1 27 27 LYS CB C 13 35.260 0.01 . 1 . . . . . 27 LYS CB . 53343 1 160 . 1 . 1 27 27 LYS N N 15 119.330 0.01 . 1 . . . . . 27 LYS N . 53343 1 161 . 1 . 1 28 28 LEU H H 1 9.535 0.001 . 1 . . . . . 28 LEU H . 53343 1 162 . 1 . 1 28 28 LEU HA H 1 5.231 0.001 . 1 . . . . . 28 LEU HA . 53343 1 163 . 1 . 1 28 28 LEU C C 13 174.370 0.01 . 1 . . . . . 28 LEU C . 53343 1 164 . 1 . 1 28 28 LEU CA C 13 53.250 0.01 . 1 . . . . . 28 LEU CA . 53343 1 165 . 1 . 1 28 28 LEU CB C 13 45.050 0.01 . 1 . . . . . 28 LEU CB . 53343 1 166 . 1 . 1 28 28 LEU N N 15 124.940 0.01 . 1 . . . . . 28 LEU N . 53343 1 167 . 1 . 1 29 29 ARG H H 1 9.719 0.001 . 1 . . . . . 29 ARG H . 53343 1 168 . 1 . 1 29 29 ARG HA H 1 5.191 0.001 . 1 . . . . . 29 ARG HA . 53343 1 169 . 1 . 1 29 29 ARG C C 13 174.330 0.01 . 1 . . . . . 29 ARG C . 53343 1 170 . 1 . 1 29 29 ARG CA C 13 52.270 0.01 . 1 . . . . . 29 ARG CA . 53343 1 171 . 1 . 1 29 29 ARG N N 15 128.300 0.01 . 1 . . . . . 29 ARG N . 53343 1 172 . 1 . 1 30 30 LEU H H 1 8.451 0.001 . 1 . . . . . 30 LEU H . 53343 1 173 . 1 . 1 30 30 LEU HA H 1 4.027 0.001 . 1 . . . . . 30 LEU HA . 53343 1 174 . 1 . 1 30 30 LEU C C 13 176.190 0.01 . 1 . . . . . 30 LEU C . 53343 1 175 . 1 . 1 30 30 LEU CA C 13 57.000 0.01 . 1 . . . . . 30 LEU CA . 53343 1 176 . 1 . 1 30 30 LEU CB C 13 41.040 0.01 . 1 . . . . . 30 LEU CB . 53343 1 177 . 1 . 1 30 30 LEU N N 15 125.090 0.01 . 1 . . . . . 30 LEU N . 53343 1 178 . 1 . 1 31 31 LEU H H 1 7.135 0.001 . 1 . . . . . 31 LEU H . 53343 1 179 . 1 . 1 31 31 LEU HA H 1 3.911 0.001 . 1 . . . . . 31 LEU HA . 53343 1 180 . 1 . 1 31 31 LEU C C 13 176.690 0.01 . 1 . . . . . 31 LEU C . 53343 1 181 . 1 . 1 31 31 LEU CA C 13 55.380 0.01 . 1 . . . . . 31 LEU CA . 53343 1 182 . 1 . 1 31 31 LEU CB C 13 43.750 0.01 . 1 . . . . . 31 LEU CB . 53343 1 183 . 1 . 1 31 31 LEU N N 15 127.770 0.01 . 1 . . . . . 31 LEU N . 53343 1 184 . 1 . 1 32 32 LEU H H 1 8.841 0.001 . 1 . . . . . 32 LEU H . 53343 1 185 . 1 . 1 32 32 LEU HA H 1 4.296 0.001 . 1 . . . . . 32 LEU HA . 53343 1 186 . 1 . 1 32 32 LEU C C 13 175.840 0.01 . 1 . . . . . 32 LEU C . 53343 1 187 . 1 . 1 32 32 LEU N N 15 117.910 0.01 . 1 . . . . . 32 LEU N . 53343 1 188 . 1 . 1 33 33 ILE H H 1 6.885 0.001 . 1 . . . . . 33 ILE H . 53343 1 189 . 1 . 1 33 33 ILE HA H 1 5.480 0.001 . 1 . . . . . 33 ILE HA . 53343 1 190 . 1 . 1 33 33 ILE C C 13 174.510 0.01 . 1 . . . . . 33 ILE C . 53343 1 191 . 1 . 1 33 33 ILE N N 15 107.190 0.01 . 1 . . . . . 33 ILE N . 53343 1 192 . 1 . 1 34 34 ASP H H 1 8.879 0.001 . 1 . . . . . 34 ASP H . 53343 1 193 . 1 . 1 34 34 ASP HA H 1 5.075 0.001 . 1 . . . . . 34 ASP HA . 53343 1 194 . 1 . 1 34 34 ASP C C 13 176.030 0.01 . 1 . . . . . 34 ASP C . 53343 1 195 . 1 . 1 34 34 ASP N N 15 120.530 0.01 . 1 . . . . . 34 ASP N . 53343 1 196 . 1 . 1 35 35 THR H H 1 7.945 0.001 . 1 . . . . . 35 THR H . 53343 1 197 . 1 . 1 35 35 THR HA H 1 4.862 0.001 . 1 . . . . . 35 THR HA . 53343 1 198 . 1 . 1 35 35 THR N N 15 116.940 0.01 . 1 . . . . . 35 THR N . 53343 1 199 . 1 . 1 36 36 PRO HA H 1 4.374 0.001 . 1 . . . . . 36 PRO HA . 53343 1 200 . 1 . 1 36 36 PRO C C 13 176.360 0.01 . 1 . . . . . 36 PRO C . 53343 1 201 . 1 . 1 37 37 GLU H H 1 8.619 0.001 . 1 . . . . . 37 GLU H . 53343 1 202 . 1 . 1 37 37 GLU HA H 1 4.227 0.001 . 1 . . . . . 37 GLU HA . 53343 1 203 . 1 . 1 37 37 GLU C C 13 177.000 0.01 . 1 . . . . . 37 GLU C . 53343 1 204 . 1 . 1 37 37 GLU CA C 13 57.100 0.01 . 1 . . . . . 37 GLU CA . 53343 1 205 . 1 . 1 37 37 GLU CB C 13 30.580 0.01 . 1 . . . . . 37 GLU CB . 53343 1 206 . 1 . 1 37 37 GLU N N 15 122.020 0.01 . 1 . . . . . 37 GLU N . 53343 1 207 . 1 . 1 38 38 SER H H 1 8.638 0.001 . 1 . . . . . 38 SER H . 53343 1 208 . 1 . 1 38 38 SER HA H 1 4.406 0.001 . 1 . . . . . 38 SER HA . 53343 1 209 . 1 . 1 38 38 SER C C 13 174.350 0.01 . 1 . . . . . 38 SER C . 53343 1 210 . 1 . 1 38 38 SER CA C 13 58.790 0.01 . 1 . . . . . 38 SER CA . 53343 1 211 . 1 . 1 38 38 SER CB C 13 64.200 0.01 . 1 . . . . . 38 SER CB . 53343 1 212 . 1 . 1 38 38 SER N N 15 117.420 0.01 . 1 . . . . . 38 SER N . 53343 1 213 . 1 . 1 39 39 SER H H 1 8.294 0.001 . 1 . . . . . 39 SER H . 53343 1 214 . 1 . 1 39 39 SER HA H 1 4.586 0.001 . 1 . . . . . 39 SER HA . 53343 1 215 . 1 . 1 39 39 SER C C 13 174.580 0.01 . 1 . . . . . 39 SER C . 53343 1 216 . 1 . 1 39 39 SER CA C 13 58.130 0.01 . 1 . . . . . 39 SER CA . 53343 1 217 . 1 . 1 39 39 SER CB C 13 64.300 0.01 . 1 . . . . . 39 SER CB . 53343 1 218 . 1 . 1 39 39 SER N N 15 117.450 0.01 . 1 . . . . . 39 SER N . 53343 1 219 . 1 . 1 40 40 THR H H 1 8.397 0.001 . 1 . . . . . 40 THR H . 53343 1 220 . 1 . 1 40 40 THR HA H 1 4.426 0.001 . 1 . . . . . 40 THR HA . 53343 1 221 . 1 . 1 40 40 THR C C 13 175.300 0.01 . 1 . . . . . 40 THR C . 53343 1 222 . 1 . 1 40 40 THR CA C 13 62.150 0.01 . 1 . . . . . 40 THR CA . 53343 1 223 . 1 . 1 40 40 THR CB C 13 69.610 0.01 . 1 . . . . . 40 THR CB . 53343 1 224 . 1 . 1 40 40 THR N N 15 115.290 0.01 . 1 . . . . . 40 THR N . 53343 1 225 . 1 . 1 41 41 THR H H 1 8.154 0.001 . 1 . . . . . 41 THR H . 53343 1 226 . 1 . 1 41 41 THR HA H 1 4.352 0.001 . 1 . . . . . 41 THR HA . 53343 1 227 . 1 . 1 41 41 THR C C 13 175.330 0.01 . 1 . . . . . 41 THR C . 53343 1 228 . 1 . 1 41 41 THR CA C 13 62.290 0.01 . 1 . . . . . 41 THR CA . 53343 1 229 . 1 . 1 41 41 THR CB C 13 70.290 0.01 . 1 . . . . . 41 THR CB . 53343 1 230 . 1 . 1 41 41 THR N N 15 115.640 0.01 . 1 . . . . . 41 THR N . 53343 1 231 . 1 . 1 42 42 LYS H H 1 8.414 0.001 . 1 . . . . . 42 LYS H . 53343 1 232 . 1 . 1 42 42 LYS HA H 1 4.273 0.001 . 1 . . . . . 42 LYS HA . 53343 1 233 . 1 . 1 42 42 LYS N N 15 121.250 0.01 . 1 . . . . . 42 LYS N . 53343 1 234 . 1 . 1 43 43 THR H H 1 8.111 0.001 . 1 . . . . . 43 THR H . 53343 1 235 . 1 . 1 43 43 THR HA H 1 4.406 0.001 . 1 . . . . . 43 THR HA . 53343 1 236 . 1 . 1 43 43 THR N N 15 109.920 0.01 . 1 . . . . . 43 THR N . 53343 1 237 . 1 . 1 44 44 GLY HA2 H 1 4.184 0.001 . 2 . . . . . 44 GLY HA2 . 53343 1 238 . 1 . 1 44 44 GLY HA3 H 1 3.947 0.001 . 2 . . . . . 44 GLY HA3 . 53343 1 239 . 1 . 1 44 44 GLY C C 13 173.710 0.01 . 1 . . . . . 44 GLY C . 53343 1 240 . 1 . 1 44 44 GLY CA C 13 45.520 0.01 . 1 . . . . . 44 GLY CA . 53343 1 241 . 1 . 1 45 45 SER H H 1 8.037 0.001 . 1 . . . . . 45 SER H . 53343 1 242 . 1 . 1 45 45 SER HA H 1 4.583 0.001 . 1 . . . . . 45 SER HA . 53343 1 243 . 1 . 1 45 45 SER C C 13 173.550 0.01 . 1 . . . . . 45 SER C . 53343 1 244 . 1 . 1 45 45 SER CA C 13 57.800 0.01 . 1 . . . . . 45 SER CA . 53343 1 245 . 1 . 1 45 45 SER CB C 13 64.740 0.01 . 1 . . . . . 45 SER CB . 53343 1 246 . 1 . 1 45 45 SER N N 15 114.990 0.01 . 1 . . . . . 45 SER N . 53343 1 247 . 1 . 1 46 46 ALA H H 1 8.347 0.001 . 1 . . . . . 46 ALA H . 53343 1 248 . 1 . 1 46 46 ALA HA H 1 4.227 0.001 . 1 . . . . . 46 ALA HA . 53343 1 249 . 1 . 1 46 46 ALA C C 13 177.790 0.01 . 1 . . . . . 46 ALA C . 53343 1 250 . 1 . 1 46 46 ALA CA C 13 52.360 0.01 . 1 . . . . . 46 ALA CA . 53343 1 251 . 1 . 1 46 46 ALA CB C 13 19.500 0.01 . 1 . . . . . 46 ALA CB . 53343 1 252 . 1 . 1 46 46 ALA N N 15 125.250 0.01 . 1 . . . . . 46 ALA N . 53343 1 253 . 1 . 1 47 47 GLN H H 1 8.387 0.001 . 1 . . . . . 47 GLN H . 53343 1 254 . 1 . 1 47 47 GLN HA H 1 4.610 0.001 . 1 . . . . . 47 GLN HA . 53343 1 255 . 1 . 1 47 47 GLN CA C 13 53.870 0.01 . 1 . . . . . 47 GLN CA . 53343 1 256 . 1 . 1 47 47 GLN CB C 13 30.010 0.01 . 1 . . . . . 47 GLN CB . 53343 1 257 . 1 . 1 47 47 GLN N N 15 120.750 0.01 . 1 . . . . . 47 GLN N . 53343 1 258 . 1 . 1 52 52 GLU C C 13 179.270 0.01 . 1 . . . . . 52 GLU C . 53343 1 259 . 1 . 1 52 52 GLU CA C 13 55.240 0.01 . 1 . . . . . 52 GLU CA . 53343 1 260 . 1 . 1 53 53 ALA H H 1 8.829 0.001 . 1 . . . . . 53 ALA H . 53343 1 261 . 1 . 1 53 53 ALA HA H 1 4.196 0.001 . 1 . . . . . 53 ALA HA . 53343 1 262 . 1 . 1 53 53 ALA CA C 13 56.070 0.01 . 1 . . . . . 53 ALA CA . 53343 1 263 . 1 . 1 53 53 ALA CB C 13 18.150 0.01 . 1 . . . . . 53 ALA CB . 53343 1 264 . 1 . 1 53 53 ALA N N 15 123.360 0.01 . 1 . . . . . 53 ALA N . 53343 1 265 . 1 . 1 55 55 SER C C 13 176.190 0.01 . 1 . . . . . 55 SER C . 53343 1 266 . 1 . 1 56 56 PHE H H 1 8.895 0.001 . 1 . . . . . 56 PHE H . 53343 1 267 . 1 . 1 56 56 PHE HA H 1 4.103 0.001 . 1 . . . . . 56 PHE HA . 53343 1 268 . 1 . 1 56 56 PHE C C 13 178.390 0.01 . 1 . . . . . 56 PHE C . 53343 1 269 . 1 . 1 56 56 PHE CA C 13 61.900 0.01 . 1 . . . . . 56 PHE CA . 53343 1 270 . 1 . 1 56 56 PHE CB C 13 39.960 0.01 . 1 . . . . . 56 PHE CB . 53343 1 271 . 1 . 1 56 56 PHE N N 15 122.700 0.01 . 1 . . . . . 56 PHE N . 53343 1 272 . 1 . 1 57 57 LEU H H 1 8.616 0.001 . 1 . . . . . 57 LEU H . 53343 1 273 . 1 . 1 57 57 LEU HA H 1 3.978 0.001 . 1 . . . . . 57 LEU HA . 53343 1 274 . 1 . 1 57 57 LEU C C 13 177.540 0.01 . 1 . . . . . 57 LEU C . 53343 1 275 . 1 . 1 57 57 LEU CA C 13 58.550 0.01 . 1 . . . . . 57 LEU CA . 53343 1 276 . 1 . 1 57 57 LEU CB C 13 41.780 0.01 . 1 . . . . . 57 LEU CB . 53343 1 277 . 1 . 1 57 57 LEU N N 15 120.440 0.01 . 1 . . . . . 57 LEU N . 53343 1 278 . 1 . 1 58 58 THR H H 1 8.011 0.001 . 1 . . . . . 58 THR H . 53343 1 279 . 1 . 1 58 58 THR HA H 1 3.685 0.001 . 1 . . . . . 58 THR HA . 53343 1 280 . 1 . 1 58 58 THR C C 13 175.970 0.01 . 1 . . . . . 58 THR C . 53343 1 281 . 1 . 1 58 58 THR CA C 13 67.620 0.01 . 1 . . . . . 58 THR CA . 53343 1 282 . 1 . 1 58 58 THR CB C 13 68.830 0.01 . 1 . . . . . 58 THR CB . 53343 1 283 . 1 . 1 58 58 THR N N 15 113.430 0.01 . 1 . . . . . 58 THR N . 53343 1 284 . 1 . 1 59 59 ASN H H 1 7.780 0.001 . 1 . . . . . 59 ASN H . 53343 1 285 . 1 . 1 59 59 ASN HA H 1 4.374 0.001 . 1 . . . . . 59 ASN HA . 53343 1 286 . 1 . 1 59 59 ASN C C 13 176.860 0.01 . 1 . . . . . 59 ASN C . 53343 1 287 . 1 . 1 59 59 ASN CA C 13 56.010 0.01 . 1 . . . . . 59 ASN CA . 53343 1 288 . 1 . 1 59 59 ASN CB C 13 38.650 0.01 . 1 . . . . . 59 ASN CB . 53343 1 289 . 1 . 1 59 59 ASN N N 15 117.510 0.01 . 1 . . . . . 59 ASN N . 53343 1 290 . 1 . 1 60 60 PHE H H 1 8.894 0.001 . 1 . . . . . 60 PHE H . 53343 1 291 . 1 . 1 60 60 PHE HA H 1 3.898 0.001 . 1 . . . . . 60 PHE HA . 53343 1 292 . 1 . 1 60 60 PHE C C 13 176.230 0.01 . 1 . . . . . 60 PHE C . 53343 1 293 . 1 . 1 60 60 PHE CA C 13 61.450 0.01 . 1 . . . . . 60 PHE CA . 53343 1 294 . 1 . 1 60 60 PHE CB C 13 40.360 0.01 . 1 . . . . . 60 PHE CB . 53343 1 295 . 1 . 1 60 60 PHE N N 15 121.200 0.01 . 1 . . . . . 60 PHE N . 53343 1 296 . 1 . 1 61 61 LEU H H 1 7.578 0.001 . 1 . . . . . 61 LEU H . 53343 1 297 . 1 . 1 61 61 LEU HA H 1 3.856 0.001 . 1 . . . . . 61 LEU HA . 53343 1 298 . 1 . 1 61 61 LEU C C 13 177.300 0.01 . 1 . . . . . 61 LEU C . 53343 1 299 . 1 . 1 61 61 LEU CA C 13 55.280 0.01 . 1 . . . . . 61 LEU CA . 53343 1 300 . 1 . 1 61 61 LEU CB C 13 41.930 0.01 . 1 . . . . . 61 LEU CB . 53343 1 301 . 1 . 1 61 61 LEU N N 15 110.630 0.01 . 1 . . . . . 61 LEU N . 53343 1 302 . 1 . 1 62 62 LYS H H 1 6.749 0.001 . 1 . . . . . 62 LYS H . 53343 1 303 . 1 . 1 62 62 LYS HA H 1 3.947 0.001 . 1 . . . . . 62 LYS HA . 53343 1 304 . 1 . 1 62 62 LYS C C 13 177.540 0.01 . 1 . . . . . 62 LYS C . 53343 1 305 . 1 . 1 62 62 LYS CA C 13 58.410 0.01 . 1 . . . . . 62 LYS CA . 53343 1 306 . 1 . 1 62 62 LYS CB C 13 32.300 0.01 . 1 . . . . . 62 LYS CB . 53343 1 307 . 1 . 1 62 62 LYS N N 15 118.780 0.01 . 1 . . . . . 62 LYS N . 53343 1 308 . 1 . 1 63 63 GLY H H 1 8.969 0.001 . 1 . . . . . 63 GLY H . 53343 1 309 . 1 . 1 63 63 GLY HA2 H 1 4.001 0.001 . 2 . . . . . 63 GLY HA2 . 53343 1 310 . 1 . 1 63 63 GLY HA3 H 1 3.801 0.001 . 2 . . . . . 63 GLY HA3 . 53343 1 311 . 1 . 1 63 63 GLY C C 13 174.020 0.01 . 1 . . . . . 63 GLY C . 53343 1 312 . 1 . 1 63 63 GLY CA C 13 45.970 0.01 . 1 . . . . . 63 GLY CA . 53343 1 313 . 1 . 1 63 63 GLY N N 15 113.690 0.01 . 1 . . . . . 63 GLY N . 53343 1 314 . 1 . 1 64 64 LYS H H 1 7.172 0.001 . 1 . . . . . 64 LYS H . 53343 1 315 . 1 . 1 64 64 LYS HA H 1 4.562 0.001 . 1 . . . . . 64 LYS HA . 53343 1 316 . 1 . 1 64 64 LYS C C 13 176.260 0.01 . 1 . . . . . 64 LYS C . 53343 1 317 . 1 . 1 64 64 LYS CA C 13 55.270 0.01 . 1 . . . . . 64 LYS CA . 53343 1 318 . 1 . 1 64 64 LYS CB C 13 35.840 0.01 . 1 . . . . . 64 LYS CB . 53343 1 319 . 1 . 1 64 64 LYS N N 15 117.890 0.01 . 1 . . . . . 64 LYS N . 53343 1 320 . 1 . 1 65 65 GLU H H 1 8.916 0.001 . 1 . . . . . 65 GLU H . 53343 1 321 . 1 . 1 65 65 GLU HA H 1 4.443 0.001 . 1 . . . . . 65 GLU HA . 53343 1 322 . 1 . 1 65 65 GLU C C 13 176.630 0.01 . 1 . . . . . 65 GLU C . 53343 1 323 . 1 . 1 65 65 GLU CA C 13 56.100 0.01 . 1 . . . . . 65 GLU CA . 53343 1 324 . 1 . 1 65 65 GLU CB C 13 29.900 0.01 . 1 . . . . . 65 GLU CB . 53343 1 325 . 1 . 1 65 65 GLU N N 15 122.050 0.01 . 1 . . . . . 65 GLU N . 53343 1 326 . 1 . 1 66 66 LEU H H 1 9.378 0.001 . 1 . . . . . 66 LEU H . 53343 1 327 . 1 . 1 66 66 LEU HA H 1 5.717 0.001 . 1 . . . . . 66 LEU HA . 53343 1 328 . 1 . 1 66 66 LEU C C 13 177.050 0.01 . 1 . . . . . 66 LEU C . 53343 1 329 . 1 . 1 66 66 LEU CA C 13 53.450 0.01 . 1 . . . . . 66 LEU CA . 53343 1 330 . 1 . 1 66 66 LEU CB C 13 43.850 0.01 . 1 . . . . . 66 LEU CB . 53343 1 331 . 1 . 1 66 66 LEU N N 15 127.740 0.01 . 1 . . . . . 66 LEU N . 53343 1 332 . 1 . 1 67 67 ALA H H 1 8.517 0.001 . 1 . . . . . 67 ALA H . 53343 1 333 . 1 . 1 67 67 ALA HA H 1 5.231 0.001 . 1 . . . . . 67 ALA HA . 53343 1 334 . 1 . 1 67 67 ALA C C 13 175.800 0.01 . 1 . . . . . 67 ALA C . 53343 1 335 . 1 . 1 67 67 ALA CA C 13 51.270 0.01 . 1 . . . . . 67 ALA CA . 53343 1 336 . 1 . 1 67 67 ALA CB C 13 23.290 0.01 . 1 . . . . . 67 ALA CB . 53343 1 337 . 1 . 1 67 67 ALA N N 15 122.530 0.01 . 1 . . . . . 67 ALA N . 53343 1 338 . 1 . 1 68 68 ILE H H 1 8.978 0.001 . 1 . . . . . 68 ILE H . 53343 1 339 . 1 . 1 68 68 ILE HA H 1 5.739 0.001 . 1 . . . . . 68 ILE HA . 53343 1 340 . 1 . 1 68 68 ILE C C 13 175.040 0.01 . 1 . . . . . 68 ILE C . 53343 1 341 . 1 . 1 68 68 ILE CA C 13 58.600 0.01 . 1 . . . . . 68 ILE CA . 53343 1 342 . 1 . 1 68 68 ILE CB C 13 42.080 0.01 . 1 . . . . . 68 ILE CB . 53343 1 343 . 1 . 1 68 68 ILE N N 15 112.690 0.01 . 1 . . . . . 68 ILE N . 53343 1 344 . 1 . 1 69 69 GLU H H 1 8.282 0.001 . 1 . . . . . 69 GLU H . 53343 1 345 . 1 . 1 69 69 GLU HA H 1 4.753 0.001 . 1 . . . . . 69 GLU HA . 53343 1 346 . 1 . 1 69 69 GLU C C 13 174.780 0.01 . 1 . . . . . 69 GLU C . 53343 1 347 . 1 . 1 69 69 GLU CA C 13 54.740 0.01 . 1 . . . . . 69 GLU CA . 53343 1 348 . 1 . 1 69 69 GLU N N 15 120.590 0.01 . 1 . . . . . 69 GLU N . 53343 1 349 . 1 . 1 70 70 TYR H H 1 8.748 0.001 . 1 . . . . . 70 TYR H . 53343 1 350 . 1 . 1 70 70 TYR HA H 1 4.654 0.001 . 1 . . . . . 70 TYR HA . 53343 1 351 . 1 . 1 70 70 TYR C C 13 174.960 0.01 . 1 . . . . . 70 TYR C . 53343 1 352 . 1 . 1 70 70 TYR CA C 13 58.520 0.01 . 1 . . . . . 70 TYR CA . 53343 1 353 . 1 . 1 70 70 TYR CB C 13 38.800 0.01 . 1 . . . . . 70 TYR CB . 53343 1 354 . 1 . 1 70 70 TYR N N 15 126.370 0.01 . 1 . . . . . 70 TYR N . 53343 1 355 . 1 . 1 71 71 ASP H H 1 9.119 0.001 . 1 . . . . . 71 ASP H . 53343 1 356 . 1 . 1 71 71 ASP HA H 1 5.428 0.001 . 1 . . . . . 71 ASP HA . 53343 1 357 . 1 . 1 71 71 ASP CA C 13 51.080 0.01 . 1 . . . . . 71 ASP CA . 53343 1 358 . 1 . 1 71 71 ASP CB C 13 45.980 0.01 . 1 . . . . . 71 ASP CB . 53343 1 359 . 1 . 1 71 71 ASP N N 15 121.180 0.01 . 1 . . . . . 71 ASP N . 53343 1 360 . 1 . 1 72 72 PRO C C 13 176.960 0.01 . 1 . . . . . 72 PRO C . 53343 1 361 . 1 . 1 72 72 PRO CA C 13 64.560 0.01 . 1 . . . . . 72 PRO CA . 53343 1 362 . 1 . 1 72 72 PRO CB C 13 32.510 0.01 . 1 . . . . . 72 PRO CB . 53343 1 363 . 1 . 1 73 73 SER H H 1 9.065 0.001 . 1 . . . . . 73 SER H . 53343 1 364 . 1 . 1 73 73 SER HA H 1 4.554 0.001 . 1 . . . . . 73 SER HA . 53343 1 365 . 1 . 1 73 73 SER C C 13 174.120 0.01 . 1 . . . . . 73 SER C . 53343 1 366 . 1 . 1 73 73 SER CA C 13 58.800 0.01 . 1 . . . . . 73 SER CA . 53343 1 367 . 1 . 1 73 73 SER CB C 13 64.510 0.01 . 1 . . . . . 73 SER CB . 53343 1 368 . 1 . 1 73 73 SER N N 15 113.530 0.01 . 1 . . . . . 73 SER N . 53343 1 369 . 1 . 1 74 74 HIS H H 1 8.307 0.001 . 1 . . . . . 74 HIS H . 53343 1 370 . 1 . 1 74 74 HIS HA H 1 4.743 0.001 . 1 . . . . . 74 HIS HA . 53343 1 371 . 1 . 1 74 74 HIS C C 13 174.050 0.01 . 1 . . . . . 74 HIS C . 53343 1 372 . 1 . 1 74 74 HIS CA C 13 54.880 0.01 . 1 . . . . . 74 HIS CA . 53343 1 373 . 1 . 1 74 74 HIS CB C 13 32.610 0.01 . 1 . . . . . 74 HIS CB . 53343 1 374 . 1 . 1 74 74 HIS N N 15 120.280 0.01 . 1 . . . . . 74 HIS N . 53343 1 375 . 1 . 1 75 75 GLU H H 1 8.803 0.001 . 1 . . . . . 75 GLU H . 53343 1 376 . 1 . 1 75 75 GLU HA H 1 4.337 0.001 . 1 . . . . . 75 GLU HA . 53343 1 377 . 1 . 1 75 75 GLU C C 13 175.540 0.01 . 1 . . . . . 75 GLU C . 53343 1 378 . 1 . 1 75 75 GLU CA C 13 56.850 0.01 . 1 . . . . . 75 GLU CA . 53343 1 379 . 1 . 1 75 75 GLU CB C 13 29.900 0.01 . 1 . . . . . 75 GLU CB . 53343 1 380 . 1 . 1 75 75 GLU N N 15 121.900 0.01 . 1 . . . . . 75 GLU N . 53343 1 381 . 1 . 1 76 76 LYS H H 1 8.401 0.001 . 1 . . . . . 76 LYS H . 53343 1 382 . 1 . 1 76 76 LYS HA H 1 4.471 0.001 . 1 . . . . . 76 LYS HA . 53343 1 383 . 1 . 1 76 76 LYS C C 13 176.710 0.01 . 1 . . . . . 76 LYS C . 53343 1 384 . 1 . 1 76 76 LYS CA C 13 58.100 0.01 . 1 . . . . . 76 LYS CA . 53343 1 385 . 1 . 1 76 76 LYS CB C 13 33.810 0.01 . 1 . . . . . 76 LYS CB . 53343 1 386 . 1 . 1 76 76 LYS N N 15 116.660 0.01 . 1 . . . . . 76 LYS N . 53343 1 387 . 1 . 1 77 77 VAL H H 1 7.394 0.001 . 1 . . . . . 77 VAL H . 53343 1 388 . 1 . 1 77 77 VAL HA H 1 5.319 0.001 . 1 . . . . . 77 VAL HA . 53343 1 389 . 1 . 1 77 77 VAL C C 13 175.540 0.01 . 1 . . . . . 77 VAL C . 53343 1 390 . 1 . 1 77 77 VAL CA C 13 59.050 0.01 . 1 . . . . . 77 VAL CA . 53343 1 391 . 1 . 1 77 77 VAL CB C 13 35.840 0.01 . 1 . . . . . 77 VAL CB . 53343 1 392 . 1 . 1 77 77 VAL N N 15 114.570 0.01 . 1 . . . . . 77 VAL N . 53343 1 393 . 1 . 1 78 78 ASP H H 1 8.891 0.001 . 1 . . . . . 78 ASP H . 53343 1 394 . 1 . 1 78 78 ASP HA H 1 4.878 0.001 . 1 . . . . . 78 ASP HA . 53343 1 395 . 1 . 1 78 78 ASP C C 13 177.750 0.01 . 1 . . . . . 78 ASP C . 53343 1 396 . 1 . 1 78 78 ASP CA C 13 52.110 0.01 . 1 . . . . . 78 ASP CA . 53343 1 397 . 1 . 1 78 78 ASP CB C 13 41.820 0.01 . 1 . . . . . 78 ASP CB . 53343 1 398 . 1 . 1 78 78 ASP N N 15 124.660 0.01 . 1 . . . . . 78 ASP N . 53343 1 399 . 1 . 1 79 79 ASP H H 1 8.458 0.001 . 1 . . . . . 79 ASP H . 53343 1 400 . 1 . 1 79 79 ASP HA H 1 4.379 0.001 . 1 . . . . . 79 ASP HA . 53343 1 401 . 1 . 1 79 79 ASP C C 13 176.100 0.01 . 1 . . . . . 79 ASP C . 53343 1 402 . 1 . 1 79 79 ASP CA C 13 55.800 0.01 . 1 . . . . . 79 ASP CA . 53343 1 403 . 1 . 1 79 79 ASP CB C 13 39.740 0.01 . 1 . . . . . 79 ASP CB . 53343 1 404 . 1 . 1 79 79 ASP N N 15 115.570 0.01 . 1 . . . . . 79 ASP N . 53343 1 405 . 1 . 1 80 80 TYR H H 1 8.532 0.001 . 1 . . . . . 80 TYR H . 53343 1 406 . 1 . 1 80 80 TYR HA H 1 4.571 0.001 . 1 . . . . . 80 TYR HA . 53343 1 407 . 1 . 1 80 80 TYR C C 13 174.980 0.01 . 1 . . . . . 80 TYR C . 53343 1 408 . 1 . 1 80 80 TYR CA C 13 57.330 0.01 . 1 . . . . . 80 TYR CA . 53343 1 409 . 1 . 1 80 80 TYR CB C 13 37.810 0.01 . 1 . . . . . 80 TYR CB . 53343 1 410 . 1 . 1 80 80 TYR N N 15 120.360 0.01 . 1 . . . . . 80 TYR N . 53343 1 411 . 1 . 1 81 81 GLU H H 1 8.041 0.001 . 1 . . . . . 81 GLU H . 53343 1 412 . 1 . 1 81 81 GLU HA H 1 3.678 0.001 . 1 . . . . . 81 GLU HA . 53343 1 413 . 1 . 1 81 81 GLU C C 13 175.370 0.01 . 1 . . . . . 81 GLU C . 53343 1 414 . 1 . 1 81 81 GLU CA C 13 58.020 0.01 . 1 . . . . . 81 GLU CA . 53343 1 415 . 1 . 1 81 81 GLU CB C 13 26.830 0.01 . 1 . . . . . 81 GLU CB . 53343 1 416 . 1 . 1 81 81 GLU N N 15 112.690 0.01 . 1 . . . . . 81 GLU N . 53343 1 417 . 1 . 1 82 82 ARG H H 1 8.514 0.001 . 1 . . . . . 82 ARG H . 53343 1 418 . 1 . 1 82 82 ARG HA H 1 4.525 0.001 . 1 . . . . . 82 ARG HA . 53343 1 419 . 1 . 1 82 82 ARG C C 13 175.580 0.01 . 1 . . . . . 82 ARG C . 53343 1 420 . 1 . 1 82 82 ARG CA C 13 55.800 0.01 . 1 . . . . . 82 ARG CA . 53343 1 421 . 1 . 1 82 82 ARG CB C 13 30.110 0.01 . 1 . . . . . 82 ARG CB . 53343 1 422 . 1 . 1 82 82 ARG N N 15 120.070 0.01 . 1 . . . . . 82 ARG N . 53343 1 423 . 1 . 1 83 83 VAL H H 1 9.277 0.001 . 1 . . . . . 83 VAL H . 53343 1 424 . 1 . 1 83 83 VAL HA H 1 4.458 0.001 . 1 . . . . . 83 VAL HA . 53343 1 425 . 1 . 1 83 83 VAL C C 13 174.470 0.01 . 1 . . . . . 83 VAL C . 53343 1 426 . 1 . 1 83 83 VAL CA C 13 63.240 0.01 . 1 . . . . . 83 VAL CA . 53343 1 427 . 1 . 1 83 83 VAL CB C 13 32.710 0.01 . 1 . . . . . 83 VAL CB . 53343 1 428 . 1 . 1 83 83 VAL N N 15 124.240 0.01 . 1 . . . . . 83 VAL N . 53343 1 429 . 1 . 1 84 84 LEU H H 1 8.159 0.001 . 1 . . . . . 84 LEU H . 53343 1 430 . 1 . 1 84 84 LEU HA H 1 5.277 0.001 . 1 . . . . . 84 LEU HA . 53343 1 431 . 1 . 1 84 84 LEU C C 13 175.200 0.01 . 1 . . . . . 84 LEU C . 53343 1 432 . 1 . 1 84 84 LEU CA C 13 53.190 0.01 . 1 . . . . . 84 LEU CA . 53343 1 433 . 1 . 1 84 84 LEU CB C 13 43.690 0.01 . 1 . . . . . 84 LEU CB . 53343 1 434 . 1 . 1 84 84 LEU N N 15 128.870 0.01 . 1 . . . . . 84 LEU N . 53343 1 435 . 1 . 1 85 85 ALA H H 1 7.051 0.001 . 1 . . . . . 85 ALA H . 53343 1 436 . 1 . 1 85 85 ALA HA H 1 4.471 0.001 . 1 . . . . . 85 ALA HA . 53343 1 437 . 1 . 1 85 85 ALA C C 13 177.620 0.01 . 1 . . . . . 85 ALA C . 53343 1 438 . 1 . 1 85 85 ALA CA C 13 51.190 0.01 . 1 . . . . . 85 ALA CA . 53343 1 439 . 1 . 1 85 85 ALA CB C 13 23.140 0.01 . 1 . . . . . 85 ALA CB . 53343 1 440 . 1 . 1 85 85 ALA N N 15 119.900 0.01 . 1 . . . . . 85 ALA N . 53343 1 441 . 1 . 1 86 86 TYR H H 1 8.942 0.001 . 1 . . . . . 86 TYR H . 53343 1 442 . 1 . 1 86 86 TYR HA H 1 4.586 0.001 . 1 . . . . . 86 TYR HA . 53343 1 443 . 1 . 1 86 86 TYR C C 13 173.480 0.01 . 1 . . . . . 86 TYR C . 53343 1 444 . 1 . 1 86 86 TYR CA C 13 58.350 0.01 . 1 . . . . . 86 TYR CA . 53343 1 445 . 1 . 1 86 86 TYR CB C 13 38.650 0.01 . 1 . . . . . 86 TYR CB . 53343 1 446 . 1 . 1 86 86 TYR N N 15 120.930 0.01 . 1 . . . . . 86 TYR N . 53343 1 447 . 1 . 1 87 87 LEU H H 1 8.160 0.001 . 1 . . . . . 87 LEU H . 53343 1 448 . 1 . 1 87 87 LEU HA H 1 5.235 0.001 . 1 . . . . . 87 LEU HA . 53343 1 449 . 1 . 1 87 87 LEU C C 13 172.790 0.01 . 1 . . . . . 87 LEU C . 53343 1 450 . 1 . 1 87 87 LEU CA C 13 53.080 0.01 . 1 . . . . . 87 LEU CA . 53343 1 451 . 1 . 1 87 87 LEU CB C 13 46.660 0.01 . 1 . . . . . 87 LEU CB . 53343 1 452 . 1 . 1 87 87 LEU N N 15 123.220 0.01 . 1 . . . . . 87 LEU N . 53343 1 453 . 1 . 1 88 88 TYR H H 1 9.693 0.001 . 1 . . . . . 88 TYR H . 53343 1 454 . 1 . 1 88 88 TYR HA H 1 5.476 0.001 . 1 . . . . . 88 TYR HA . 53343 1 455 . 1 . 1 88 88 TYR C C 13 175.170 0.01 . 1 . . . . . 88 TYR C . 53343 1 456 . 1 . 1 88 88 TYR CA C 13 56.310 0.01 . 1 . . . . . 88 TYR CA . 53343 1 457 . 1 . 1 88 88 TYR CB C 13 42.390 0.01 . 1 . . . . . 88 TYR CB . 53343 1 458 . 1 . 1 88 88 TYR N N 15 125.350 0.01 . 1 . . . . . 88 TYR N . 53343 1 459 . 1 . 1 89 89 ALA H H 1 8.961 0.001 . 1 . . . . . 89 ALA H . 53343 1 460 . 1 . 1 89 89 ALA HA H 1 5.127 0.001 . 1 . . . . . 89 ALA HA . 53343 1 461 . 1 . 1 89 89 ALA C C 13 176.720 0.01 . 1 . . . . . 89 ALA C . 53343 1 462 . 1 . 1 89 89 ALA CA C 13 49.970 0.01 . 1 . . . . . 89 ALA CA . 53343 1 463 . 1 . 1 89 89 ALA CB C 13 21.580 0.01 . 1 . . . . . 89 ALA CB . 53343 1 464 . 1 . 1 89 89 ALA N N 15 121.240 0.01 . 1 . . . . . 89 ALA N . 53343 1 465 . 1 . 1 90 90 ASP H H 1 10.072 0.001 . 1 . . . . . 90 ASP H . 53343 1 466 . 1 . 1 90 90 ASP HA H 1 4.506 0.001 . 1 . . . . . 90 ASP HA . 53343 1 467 . 1 . 1 90 90 ASP C C 13 176.120 0.01 . 1 . . . . . 90 ASP C . 53343 1 468 . 1 . 1 90 90 ASP CA C 13 55.600 0.01 . 1 . . . . . 90 ASP CA . 53343 1 469 . 1 . 1 90 90 ASP CB C 13 39.110 0.01 . 1 . . . . . 90 ASP CB . 53343 1 470 . 1 . 1 90 90 ASP N N 15 129.290 0.01 . 1 . . . . . 90 ASP N . 53343 1 471 . 1 . 1 91 91 GLY H H 1 9.003 0.001 . 1 . . . . . 91 GLY H . 53343 1 472 . 1 . 1 91 91 GLY HA2 H 1 4.198 0.001 . 2 . . . . . 91 GLY HA2 . 53343 1 473 . 1 . 1 91 91 GLY HA3 H 1 3.625 0.001 . 2 . . . . . 91 GLY HA3 . 53343 1 474 . 1 . 1 91 91 GLY C C 13 174.080 0.01 . 1 . . . . . 91 GLY C . 53343 1 475 . 1 . 1 91 91 GLY CA C 13 45.620 0.01 . 1 . . . . . 91 GLY CA . 53343 1 476 . 1 . 1 91 91 GLY N N 15 102.670 0.01 . 1 . . . . . 91 GLY N . 53343 1 477 . 1 . 1 92 92 GLU H H 1 7.978 0.001 . 1 . . . . . 92 GLU H . 53343 1 478 . 1 . 1 92 92 GLU HA H 1 4.577 0.001 . 1 . . . . . 92 GLU HA . 53343 1 479 . 1 . 1 92 92 GLU C C 13 175.940 0.01 . 1 . . . . . 92 GLU C . 53343 1 480 . 1 . 1 92 92 GLU CA C 13 55.710 0.01 . 1 . . . . . 92 GLU CA . 53343 1 481 . 1 . 1 92 92 GLU CB C 13 31.050 0.01 . 1 . . . . . 92 GLU CB . 53343 1 482 . 1 . 1 92 92 GLU N N 15 121.320 0.01 . 1 . . . . . 92 GLU N . 53343 1 483 . 1 . 1 93 93 LEU H H 1 8.848 0.001 . 1 . . . . . 93 LEU H . 53343 1 484 . 1 . 1 93 93 LEU HA H 1 3.980 0.001 . 1 . . . . . 93 LEU HA . 53343 1 485 . 1 . 1 93 93 LEU C C 13 176.840 0.01 . 1 . . . . . 93 LEU C . 53343 1 486 . 1 . 1 93 93 LEU CA C 13 54.710 0.01 . 1 . . . . . 93 LEU CA . 53343 1 487 . 1 . 1 93 93 LEU CB C 13 40.880 0.01 . 1 . . . . . 93 LEU CB . 53343 1 488 . 1 . 1 93 93 LEU N N 15 126.240 0.01 . 1 . . . . . 93 LEU N . 53343 1 489 . 1 . 1 94 94 VAL H H 1 10.051 0.001 . 1 . . . . . 94 VAL H . 53343 1 490 . 1 . 1 94 94 VAL HA H 1 3.334 0.001 . 1 . . . . . 94 VAL HA . 53343 1 491 . 1 . 1 94 94 VAL C C 13 177.590 0.01 . 1 . . . . . 94 VAL C . 53343 1 492 . 1 . 1 94 94 VAL CA C 13 67.100 0.01 . 1 . . . . . 94 VAL CA . 53343 1 493 . 1 . 1 94 94 VAL CB C 13 31.200 0.01 . 1 . . . . . 94 VAL CB . 53343 1 494 . 1 . 1 94 94 VAL N N 15 134.810 0.01 . 1 . . . . . 94 VAL N . 53343 1 495 . 1 . 1 95 95 GLN H H 1 8.797 0.001 . 1 . . . . . 95 GLN H . 53343 1 496 . 1 . 1 95 95 GLN HA H 1 3.635 0.001 . 1 . . . . . 95 GLN HA . 53343 1 497 . 1 . 1 95 95 GLN C C 13 176.190 0.01 . 1 . . . . . 95 GLN C . 53343 1 498 . 1 . 1 95 95 GLN CA C 13 62.780 0.01 . 1 . . . . . 95 GLN CA . 53343 1 499 . 1 . 1 95 95 GLN CB C 13 29.230 0.01 . 1 . . . . . 95 GLN CB . 53343 1 500 . 1 . 1 95 95 GLN N N 15 115.870 0.01 . 1 . . . . . 95 GLN N . 53343 1 501 . 1 . 1 96 96 GLU H H 1 6.663 0.001 . 1 . . . . . 96 GLU H . 53343 1 502 . 1 . 1 96 96 GLU HA H 1 3.538 0.001 . 1 . . . . . 96 GLU HA . 53343 1 503 . 1 . 1 96 96 GLU C C 13 176.250 0.01 . 1 . . . . . 96 GLU C . 53343 1 504 . 1 . 1 96 96 GLU CA C 13 59.430 0.01 . 1 . . . . . 96 GLU CA . 53343 1 505 . 1 . 1 96 96 GLU CB C 13 30.940 0.01 . 1 . . . . . 96 GLU CB . 53343 1 506 . 1 . 1 96 96 GLU N N 15 116.230 0.01 . 1 . . . . . 96 GLU N . 53343 1 507 . 1 . 1 97 97 VAL H H 1 7.185 0.001 . 1 . . . . . 97 VAL H . 53343 1 508 . 1 . 1 97 97 VAL HA H 1 3.670 0.001 . 1 . . . . . 97 VAL HA . 53343 1 509 . 1 . 1 97 97 VAL C C 13 178.020 0.01 . 1 . . . . . 97 VAL C . 53343 1 510 . 1 . 1 97 97 VAL CA C 13 65.990 0.01 . 1 . . . . . 97 VAL CA . 53343 1 511 . 1 . 1 97 97 VAL CB C 13 31.990 0.01 . 1 . . . . . 97 VAL CB . 53343 1 512 . 1 . 1 97 97 VAL N N 15 119.370 0.01 . 1 . . . . . 97 VAL N . 53343 1 513 . 1 . 1 98 98 LEU H H 1 7.930 0.001 . 1 . . . . . 98 LEU H . 53343 1 514 . 1 . 1 98 98 LEU HA H 1 3.462 0.001 . 1 . . . . . 98 LEU HA . 53343 1 515 . 1 . 1 98 98 LEU C C 13 178.700 0.01 . 1 . . . . . 98 LEU C . 53343 1 516 . 1 . 1 98 98 LEU CA C 13 58.220 0.01 . 1 . . . . . 98 LEU CA . 53343 1 517 . 1 . 1 98 98 LEU CB C 13 43.020 0.01 . 1 . . . . . 98 LEU CB . 53343 1 518 . 1 . 1 98 98 LEU N N 15 116.150 0.01 . 1 . . . . . 98 LEU N . 53343 1 519 . 1 . 1 99 99 VAL H H 1 7.575 0.001 . 1 . . . . . 99 VAL H . 53343 1 520 . 1 . 1 99 99 VAL HA H 1 3.949 0.001 . 1 . . . . . 99 VAL HA . 53343 1 521 . 1 . 1 99 99 VAL C C 13 180.460 0.01 . 1 . . . . . 99 VAL C . 53343 1 522 . 1 . 1 99 99 VAL CA C 13 65.620 0.01 . 1 . . . . . 99 VAL CA . 53343 1 523 . 1 . 1 99 99 VAL CB C 13 31.730 0.01 . 1 . . . . . 99 VAL CB . 53343 1 524 . 1 . 1 99 99 VAL N N 15 116.840 0.01 . 1 . . . . . 99 VAL N . 53343 1 525 . 1 . 1 100 100 GLU H H 1 8.969 0.001 . 1 . . . . . 100 GLU H . 53343 1 526 . 1 . 1 100 100 GLU HA H 1 4.065 0.001 . 1 . . . . . 100 GLU HA . 53343 1 527 . 1 . 1 100 100 GLU C C 13 176.930 0.01 . 1 . . . . . 100 GLU C . 53343 1 528 . 1 . 1 100 100 GLU CA C 13 59.710 0.01 . 1 . . . . . 100 GLU CA . 53343 1 529 . 1 . 1 100 100 GLU CB C 13 29.020 0.01 . 1 . . . . . 100 GLU CB . 53343 1 530 . 1 . 1 100 100 GLU N N 15 123.310 0.01 . 1 . . . . . 100 GLU N . 53343 1 531 . 1 . 1 101 101 GLU H H 1 7.485 0.001 . 1 . . . . . 101 GLU H . 53343 1 532 . 1 . 1 101 101 GLU HA H 1 4.076 0.001 . 1 . . . . . 101 GLU HA . 53343 1 533 . 1 . 1 101 101 GLU C C 13 176.700 0.01 . 1 . . . . . 101 GLU C . 53343 1 534 . 1 . 1 101 101 GLU CA C 13 55.300 0.01 . 1 . . . . . 101 GLU CA . 53343 1 535 . 1 . 1 101 101 GLU CB C 13 29.120 0.01 . 1 . . . . . 101 GLU CB . 53343 1 536 . 1 . 1 101 101 GLU N N 15 113.620 0.01 . 1 . . . . . 101 GLU N . 53343 1 537 . 1 . 1 102 102 GLY H H 1 8.167 0.001 . 1 . . . . . 102 GLY H . 53343 1 538 . 1 . 1 102 102 GLY HA2 H 1 4.289 0.001 . 2 . . . . . 102 GLY HA2 . 53343 1 539 . 1 . 1 102 102 GLY HA3 H 1 4.072 0.001 . 2 . . . . . 102 GLY HA3 . 53343 1 540 . 1 . 1 102 102 GLY C C 13 172.480 0.01 . 1 . . . . . 102 GLY C . 53343 1 541 . 1 . 1 102 102 GLY CA C 13 46.530 0.01 . 1 . . . . . 102 GLY CA . 53343 1 542 . 1 . 1 102 102 GLY N N 15 106.820 0.01 . 1 . . . . . 102 GLY N . 53343 1 543 . 1 . 1 103 103 LEU H H 1 7.669 0.001 . 1 . . . . . 103 LEU H . 53343 1 544 . 1 . 1 103 103 LEU HA H 1 4.395 0.001 . 1 . . . . . 103 LEU HA . 53343 1 545 . 1 . 1 103 103 LEU CA C 13 53.470 0.01 . 1 . . . . . 103 LEU CA . 53343 1 546 . 1 . 1 103 103 LEU N N 15 115.330 0.01 . 1 . . . . . 103 LEU N . 53343 1 547 . 1 . 1 104 104 ALA H H 1 7.082 0.001 . 1 . . . . . 104 ALA H . 53343 1 548 . 1 . 1 104 104 ALA HA H 1 4.539 0.001 . 1 . . . . . 104 ALA HA . 53343 1 549 . 1 . 1 104 104 ALA C C 13 174.570 0.01 . 1 . . . . . 104 ALA C . 53343 1 550 . 1 . 1 104 104 ALA CA C 13 50.100 0.01 . 1 . . . . . 104 ALA CA . 53343 1 551 . 1 . 1 104 104 ALA N N 15 114.450 0.01 . 1 . . . . . 104 ALA N . 53343 1 552 . 1 . 1 105 105 ARG H H 1 8.254 0.001 . 1 . . . . . 105 ARG H . 53343 1 553 . 1 . 1 105 105 ARG HA H 1 5.058 0.001 . 1 . . . . . 105 ARG HA . 53343 1 554 . 1 . 1 105 105 ARG C C 13 175.350 0.01 . 1 . . . . . 105 ARG C . 53343 1 555 . 1 . 1 105 105 ARG CA C 13 53.380 0.01 . 1 . . . . . 105 ARG CA . 53343 1 556 . 1 . 1 105 105 ARG CB C 13 33.390 0.01 . 1 . . . . . 105 ARG CB . 53343 1 557 . 1 . 1 105 105 ARG N N 15 117.940 0.01 . 1 . . . . . 105 ARG N . 53343 1 558 . 1 . 1 106 106 VAL H H 1 8.957 0.001 . 1 . . . . . 106 VAL H . 53343 1 559 . 1 . 1 106 106 VAL HA H 1 4.433 0.001 . 1 . . . . . 106 VAL HA . 53343 1 560 . 1 . 1 106 106 VAL C C 13 175.300 0.01 . 1 . . . . . 106 VAL C . 53343 1 561 . 1 . 1 106 106 VAL CA C 13 63.410 0.01 . 1 . . . . . 106 VAL CA . 53343 1 562 . 1 . 1 106 106 VAL CB C 13 31.680 0.01 . 1 . . . . . 106 VAL CB . 53343 1 563 . 1 . 1 106 106 VAL N N 15 122.460 0.01 . 1 . . . . . 106 VAL N . 53343 1 564 . 1 . 1 107 107 GLY H H 1 8.144 0.001 . 1 . . . . . 107 GLY H . 53343 1 565 . 1 . 1 107 107 GLY HA2 H 1 4.251 0.001 . 2 . . . . . 107 GLY HA2 . 53343 1 566 . 1 . 1 107 107 GLY HA3 H 1 3.204 0.001 . 2 . . . . . 107 GLY HA3 . 53343 1 567 . 1 . 1 107 107 GLY C C 13 170.640 0.01 . 1 . . . . . 107 GLY C . 53343 1 568 . 1 . 1 107 107 GLY CA C 13 45.190 0.01 . 1 . . . . . 107 GLY CA . 53343 1 569 . 1 . 1 107 107 GLY N N 15 115.950 0.01 . 1 . . . . . 107 GLY N . 53343 1 570 . 1 . 1 108 108 TYR H H 1 7.856 0.001 . 1 . . . . . 108 TYR H . 53343 1 571 . 1 . 1 108 108 TYR HA H 1 4.079 0.001 . 1 . . . . . 108 TYR HA . 53343 1 572 . 1 . 1 108 108 TYR C C 13 175.380 0.01 . 1 . . . . . 108 TYR C . 53343 1 573 . 1 . 1 108 108 TYR CA C 13 59.270 0.01 . 1 . . . . . 108 TYR CA . 53343 1 574 . 1 . 1 108 108 TYR N N 15 111.690 0.01 . 1 . . . . . 108 TYR N . 53343 1 575 . 1 . 1 109 109 GLU H H 1 9.245 0.001 . 1 . . . . . 109 GLU H . 53343 1 576 . 1 . 1 109 109 GLU HA H 1 4.808 0.001 . 1 . . . . . 109 GLU HA . 53343 1 577 . 1 . 1 109 109 GLU C C 13 176.170 0.01 . 1 . . . . . 109 GLU C . 53343 1 578 . 1 . 1 109 109 GLU CA C 13 54.990 0.01 . 1 . . . . . 109 GLU CA . 53343 1 579 . 1 . 1 109 109 GLU N N 15 122.320 0.01 . 1 . . . . . 109 GLU N . 53343 1 580 . 1 . 1 110 110 ASN H H 1 11.773 0.001 . 1 . . . . . 110 ASN H . 53343 1 581 . 1 . 1 110 110 ASN HA H 1 4.821 0.001 . 1 . . . . . 110 ASN HA . 53343 1 582 . 1 . 1 110 110 ASN C C 13 177.630 0.01 . 1 . . . . . 110 ASN C . 53343 1 583 . 1 . 1 110 110 ASN CA C 13 53.160 0.01 . 1 . . . . . 110 ASN CA . 53343 1 584 . 1 . 1 110 110 ASN CB C 13 39.430 0.01 . 1 . . . . . 110 ASN CB . 53343 1 585 . 1 . 1 110 110 ASN N N 15 123.380 0.01 . 1 . . . . . 110 ASN N . 53343 1 586 . 1 . 1 111 111 GLY H H 1 9.149 0.001 . 1 . . . . . 111 GLY H . 53343 1 587 . 1 . 1 111 111 GLY HA2 H 1 4.626 0.001 . 2 . . . . . 111 GLY HA2 . 53343 1 588 . 1 . 1 111 111 GLY HA3 H 1 3.526 0.001 . 2 . . . . . 111 GLY HA3 . 53343 1 589 . 1 . 1 111 111 GLY C C 13 174.350 0.01 . 1 . . . . . 111 GLY C . 53343 1 590 . 1 . 1 111 111 GLY CA C 13 45.450 0.01 . 1 . . . . . 111 GLY CA . 53343 1 591 . 1 . 1 111 111 GLY N N 15 110.220 0.01 . 1 . . . . . 111 GLY N . 53343 1 592 . 1 . 1 112 112 ASP H H 1 8.751 0.001 . 1 . . . . . 112 ASP H . 53343 1 593 . 1 . 1 112 112 ASP HA H 1 4.868 0.001 . 1 . . . . . 112 ASP HA . 53343 1 594 . 1 . 1 112 112 ASP C C 13 176.980 0.01 . 1 . . . . . 112 ASP C . 53343 1 595 . 1 . 1 112 112 ASP CA C 13 53.400 0.01 . 1 . . . . . 112 ASP CA . 53343 1 596 . 1 . 1 112 112 ASP CB C 13 40.900 0.01 . 1 . . . . . 112 ASP CB . 53343 1 597 . 1 . 1 112 112 ASP N N 15 120.700 0.01 . 1 . . . . . 112 ASP N . 53343 1 598 . 1 . 1 113 113 GLU H H 1 9.432 0.001 . 1 . . . . . 113 GLU H . 53343 1 599 . 1 . 1 113 113 GLU HA H 1 4.378 0.001 . 1 . . . . . 113 GLU HA . 53343 1 600 . 1 . 1 113 113 GLU C C 13 178.430 0.01 . 1 . . . . . 113 GLU C . 53343 1 601 . 1 . 1 113 113 GLU CA C 13 60.290 0.01 . 1 . . . . . 113 GLU CA . 53343 1 602 . 1 . 1 113 113 GLU CB C 13 28.450 0.01 . 1 . . . . . 113 GLU CB . 53343 1 603 . 1 . 1 113 113 GLU N N 15 121.670 0.01 . 1 . . . . . 113 GLU N . 53343 1 604 . 1 . 1 114 114 LEU H H 1 9.534 0.001 . 1 . . . . . 114 LEU H . 53343 1 605 . 1 . 1 114 114 LEU HA H 1 3.931 0.001 . 1 . . . . . 114 LEU HA . 53343 1 606 . 1 . 1 114 114 LEU C C 13 179.170 0.01 . 1 . . . . . 114 LEU C . 53343 1 607 . 1 . 1 114 114 LEU CA C 13 57.570 0.01 . 1 . . . . . 114 LEU CA . 53343 1 608 . 1 . 1 114 114 LEU CB C 13 42.390 0.01 . 1 . . . . . 114 LEU CB . 53343 1 609 . 1 . 1 114 114 LEU N N 15 123.280 0.01 . 1 . . . . . 114 LEU N . 53343 1 610 . 1 . 1 115 115 TYR H H 1 6.380 0.001 . 1 . . . . . 115 TYR H . 53343 1 611 . 1 . 1 115 115 TYR HA H 1 5.295 0.001 . 1 . . . . . 115 TYR HA . 53343 1 612 . 1 . 1 115 115 TYR C C 13 175.270 0.01 . 1 . . . . . 115 TYR C . 53343 1 613 . 1 . 1 115 115 TYR CA C 13 54.940 0.01 . 1 . . . . . 115 TYR CA . 53343 1 614 . 1 . 1 115 115 TYR CB C 13 37.450 0.01 . 1 . . . . . 115 TYR CB . 53343 1 615 . 1 . 1 115 115 TYR N N 15 110.520 0.01 . 1 . . . . . 115 TYR N . 53343 1 616 . 1 . 1 116 116 LEU H H 1 6.998 0.001 . 1 . . . . . 116 LEU H . 53343 1 617 . 1 . 1 116 116 LEU HA H 1 3.971 0.001 . 1 . . . . . 116 LEU HA . 53343 1 618 . 1 . 1 116 116 LEU C C 13 177.730 0.01 . 1 . . . . . 116 LEU C . 53343 1 619 . 1 . 1 116 116 LEU CA C 13 58.990 0.01 . 1 . . . . . 116 LEU CA . 53343 1 620 . 1 . 1 116 116 LEU CB C 13 42.390 0.01 . 1 . . . . . 116 LEU CB . 53343 1 621 . 1 . 1 116 116 LEU N N 15 120.480 0.01 . 1 . . . . . 116 LEU N . 53343 1 622 . 1 . 1 117 117 GLY H H 1 8.867 0.001 . 1 . . . . . 117 GLY H . 53343 1 623 . 1 . 1 117 117 GLY HA2 H 1 3.925 0.001 . 2 . . . . . 117 GLY HA2 . 53343 1 624 . 1 . 1 117 117 GLY HA3 H 1 3.876 0.001 . 2 . . . . . 117 GLY HA3 . 53343 1 625 . 1 . 1 117 117 GLY C C 13 177.130 0.01 . 1 . . . . . 117 GLY C . 53343 1 626 . 1 . 1 117 117 GLY CA C 13 47.430 0.01 . 1 . . . . . 117 GLY CA . 53343 1 627 . 1 . 1 117 117 GLY N N 15 106.650 0.01 . 1 . . . . . 117 GLY N . 53343 1 628 . 1 . 1 118 118 ARG H H 1 7.993 0.001 . 1 . . . . . 118 ARG H . 53343 1 629 . 1 . 1 118 118 ARG HA H 1 4.091 0.001 . 1 . . . . . 118 ARG HA . 53343 1 630 . 1 . 1 118 118 ARG C C 13 179.650 0.01 . 1 . . . . . 118 ARG C . 53343 1 631 . 1 . 1 118 118 ARG CA C 13 59.080 0.01 . 1 . . . . . 118 ARG CA . 53343 1 632 . 1 . 1 118 118 ARG CB C 13 30.810 0.01 . 1 . . . . . 118 ARG CB . 53343 1 633 . 1 . 1 118 118 ARG N N 15 121.610 0.01 . 1 . . . . . 118 ARG N . 53343 1 634 . 1 . 1 119 119 LEU H H 1 8.081 0.001 . 1 . . . . . 119 LEU H . 53343 1 635 . 1 . 1 119 119 LEU HA H 1 4.101 0.001 . 1 . . . . . 119 LEU HA . 53343 1 636 . 1 . 1 119 119 LEU C C 13 178.320 0.01 . 1 . . . . . 119 LEU C . 53343 1 637 . 1 . 1 119 119 LEU CA C 13 57.990 0.01 . 1 . . . . . 119 LEU CA . 53343 1 638 . 1 . 1 119 119 LEU CB C 13 40.940 0.01 . 1 . . . . . 119 LEU CB . 53343 1 639 . 1 . 1 119 119 LEU N N 15 120.460 0.01 . 1 . . . . . 119 LEU N . 53343 1 640 . 1 . 1 120 120 GLU H H 1 8.956 0.001 . 1 . . . . . 120 GLU H . 53343 1 641 . 1 . 1 120 120 GLU HA H 1 4.106 0.001 . 1 . . . . . 120 GLU HA . 53343 1 642 . 1 . 1 120 120 GLU C C 13 179.800 0.01 . 1 . . . . . 120 GLU C . 53343 1 643 . 1 . 1 120 120 GLU CA C 13 59.680 0.01 . 1 . . . . . 120 GLU CA . 53343 1 644 . 1 . 1 120 120 GLU CB C 13 28.710 0.01 . 1 . . . . . 120 GLU CB . 53343 1 645 . 1 . 1 120 120 GLU N N 15 119.750 0.01 . 1 . . . . . 120 GLU N . 53343 1 646 . 1 . 1 121 121 LYS H H 1 8.004 0.001 . 1 . . . . . 121 LYS H . 53343 1 647 . 1 . 1 121 121 LYS HA H 1 4.067 0.001 . 1 . . . . . 121 LYS HA . 53343 1 648 . 1 . 1 121 121 LYS C C 13 179.260 0.01 . 1 . . . . . 121 LYS C . 53343 1 649 . 1 . 1 121 121 LYS CA C 13 59.290 0.01 . 1 . . . . . 121 LYS CA . 53343 1 650 . 1 . 1 121 121 LYS CB C 13 32.300 0.01 . 1 . . . . . 121 LYS CB . 53343 1 651 . 1 . 1 121 121 LYS N N 15 119.760 0.01 . 1 . . . . . 121 LYS N . 53343 1 652 . 1 . 1 122 122 ALA H H 1 7.625 0.001 . 1 . . . . . 122 ALA H . 53343 1 653 . 1 . 1 122 122 ALA HA H 1 4.216 0.001 . 1 . . . . . 122 ALA HA . 53343 1 654 . 1 . 1 122 122 ALA C C 13 178.540 0.01 . 1 . . . . . 122 ALA C . 53343 1 655 . 1 . 1 122 122 ALA CA C 13 55.130 0.01 . 1 . . . . . 122 ALA CA . 53343 1 656 . 1 . 1 122 122 ALA CB C 13 18.350 0.01 . 1 . . . . . 122 ALA CB . 53343 1 657 . 1 . 1 122 122 ALA N N 15 122.570 0.01 . 1 . . . . . 122 ALA N . 53343 1 658 . 1 . 1 123 123 GLU H H 1 8.338 0.001 . 1 . . . . . 123 GLU H . 53343 1 659 . 1 . 1 123 123 GLU HA H 1 3.788 0.001 . 1 . . . . . 123 GLU HA . 53343 1 660 . 1 . 1 123 123 GLU C C 13 178.500 0.01 . 1 . . . . . 123 GLU C . 53343 1 661 . 1 . 1 123 123 GLU CA C 13 59.670 0.01 . 1 . . . . . 123 GLU CA . 53343 1 662 . 1 . 1 123 123 GLU CB C 13 30.270 0.01 . 1 . . . . . 123 GLU CB . 53343 1 663 . 1 . 1 123 123 GLU N N 15 121.470 0.01 . 1 . . . . . 123 GLU N . 53343 1 664 . 1 . 1 124 124 GLN H H 1 8.009 0.001 . 1 . . . . . 124 GLN H . 53343 1 665 . 1 . 1 124 124 GLN HA H 1 3.772 0.001 . 1 . . . . . 124 GLN HA . 53343 1 666 . 1 . 1 124 124 GLN C C 13 178.820 0.01 . 1 . . . . . 124 GLN C . 53343 1 667 . 1 . 1 124 124 GLN CA C 13 58.690 0.01 . 1 . . . . . 124 GLN CA . 53343 1 668 . 1 . 1 124 124 GLN CB C 13 28.030 0.01 . 1 . . . . . 124 GLN CB . 53343 1 669 . 1 . 1 124 124 GLN N N 15 119.060 0.01 . 1 . . . . . 124 GLN N . 53343 1 670 . 1 . 1 125 125 LYS H H 1 7.605 0.001 . 1 . . . . . 125 LYS H . 53343 1 671 . 1 . 1 125 125 LYS HA H 1 3.950 0.001 . 1 . . . . . 125 LYS HA . 53343 1 672 . 1 . 1 125 125 LYS C C 13 179.090 0.01 . 1 . . . . . 125 LYS C . 53343 1 673 . 1 . 1 125 125 LYS CA C 13 59.550 0.01 . 1 . . . . . 125 LYS CA . 53343 1 674 . 1 . 1 125 125 LYS CB C 13 32.510 0.01 . 1 . . . . . 125 LYS CB . 53343 1 675 . 1 . 1 125 125 LYS N N 15 120.310 0.01 . 1 . . . . . 125 LYS N . 53343 1 676 . 1 . 1 126 126 ALA H H 1 7.983 0.001 . 1 . . . . . 126 ALA H . 53343 1 677 . 1 . 1 126 126 ALA HA H 1 4.031 0.001 . 1 . . . . . 126 ALA HA . 53343 1 678 . 1 . 1 126 126 ALA C C 13 179.200 0.01 . 1 . . . . . 126 ALA C . 53343 1 679 . 1 . 1 126 126 ALA CA C 13 55.200 0.01 . 1 . . . . . 126 ALA CA . 53343 1 680 . 1 . 1 126 126 ALA CB C 13 19.030 0.01 . 1 . . . . . 126 ALA CB . 53343 1 681 . 1 . 1 126 126 ALA N N 15 123.680 0.01 . 1 . . . . . 126 ALA N . 53343 1 682 . 1 . 1 127 127 SER H H 1 8.014 0.001 . 1 . . . . . 127 SER H . 53343 1 683 . 1 . 1 127 127 SER HA H 1 3.301 0.001 . 1 . . . . . 127 SER HA . 53343 1 684 . 1 . 1 127 127 SER C C 13 178.820 0.01 . 1 . . . . . 127 SER C . 53343 1 685 . 1 . 1 127 127 SER CA C 13 60.570 0.01 . 1 . . . . . 127 SER CA . 53343 1 686 . 1 . 1 127 127 SER CB C 13 61.560 0.01 . 1 . . . . . 127 SER CB . 53343 1 687 . 1 . 1 127 127 SER N N 15 112.230 0.01 . 1 . . . . . 127 SER N . 53343 1 688 . 1 . 1 128 128 ALA H H 1 7.711 0.001 . 1 . . . . . 128 ALA H . 53343 1 689 . 1 . 1 128 128 ALA HA H 1 4.125 0.001 . 1 . . . . . 128 ALA HA . 53343 1 690 . 1 . 1 128 128 ALA C C 13 179.270 0.01 . 1 . . . . . 128 ALA C . 53343 1 691 . 1 . 1 128 128 ALA CA C 13 54.520 0.01 . 1 . . . . . 128 ALA CA . 53343 1 692 . 1 . 1 128 128 ALA CB C 13 17.980 0.01 . 1 . . . . . 128 ALA CB . 53343 1 693 . 1 . 1 128 128 ALA N N 15 124.820 0.01 . 1 . . . . . 128 ALA N . 53343 1 694 . 1 . 1 129 129 ALA H H 1 7.436 0.001 . 1 . . . . . 129 ALA H . 53343 1 695 . 1 . 1 129 129 ALA HA H 1 4.237 0.001 . 1 . . . . . 129 ALA HA . 53343 1 696 . 1 . 1 129 129 ALA C C 13 176.540 0.01 . 1 . . . . . 129 ALA C . 53343 1 697 . 1 . 1 129 129 ALA CA C 13 52.500 0.01 . 1 . . . . . 129 ALA CA . 53343 1 698 . 1 . 1 129 129 ALA CB C 13 19.140 0.01 . 1 . . . . . 129 ALA CB . 53343 1 699 . 1 . 1 129 129 ALA N N 15 118.300 0.01 . 1 . . . . . 129 ALA N . 53343 1 700 . 1 . 1 130 130 GLU H H 1 7.796 0.001 . 1 . . . . . 130 GLU H . 53343 1 701 . 1 . 1 130 130 GLU HA H 1 3.577 0.001 . 1 . . . . . 130 GLU HA . 53343 1 702 . 1 . 1 130 130 GLU CA C 13 57.120 0.01 . 1 . . . . . 130 GLU CA . 53343 1 703 . 1 . 1 130 130 GLU N N 15 114.120 0.01 . 1 . . . . . 130 GLU N . 53343 1 704 . 1 . 1 131 131 VAL H H 1 7.079 0.001 . 1 . . . . . 131 VAL H . 53343 1 705 . 1 . 1 131 131 VAL HA H 1 4.347 0.001 . 1 . . . . . 131 VAL HA . 53343 1 706 . 1 . 1 131 131 VAL N N 15 111.540 0.01 . 1 . . . . . 131 VAL N . 53343 1 707 . 1 . 1 133 133 ILE H H 1 8.369 0.001 . 1 . . . . . 133 ILE H . 53343 1 708 . 1 . 1 133 133 ILE C C 13 176.150 0.01 . 1 . . . . . 133 ILE C . 53343 1 709 . 1 . 1 133 133 ILE N N 15 122.470 0.01 . 1 . . . . . 133 ILE N . 53343 1 710 . 1 . 1 134 134 TRP H H 1 7.646 0.001 . 1 . . . . . 134 TRP H . 53343 1 711 . 1 . 1 134 134 TRP HA H 1 4.608 0.001 . 1 . . . . . 134 TRP HA . 53343 1 712 . 1 . 1 134 134 TRP C C 13 175.820 0.01 . 1 . . . . . 134 TRP C . 53343 1 713 . 1 . 1 134 134 TRP CA C 13 55.820 0.01 . 1 . . . . . 134 TRP CA . 53343 1 714 . 1 . 1 134 134 TRP CB C 13 26.890 0.01 . 1 . . . . . 134 TRP CB . 53343 1 715 . 1 . 1 134 134 TRP N N 15 119.520 0.01 . 1 . . . . . 134 TRP N . 53343 1 716 . 1 . 1 135 135 SER H H 1 8.081 0.001 . 1 . . . . . 135 SER H . 53343 1 717 . 1 . 1 135 135 SER HA H 1 4.305 0.001 . 1 . . . . . 135 SER HA . 53343 1 718 . 1 . 1 135 135 SER C C 13 174.960 0.01 . 1 . . . . . 135 SER C . 53343 1 719 . 1 . 1 135 135 SER CA C 13 59.510 0.01 . 1 . . . . . 135 SER CA . 53343 1 720 . 1 . 1 135 135 SER CB C 13 64.900 0.01 . 1 . . . . . 135 SER CB . 53343 1 721 . 1 . 1 135 135 SER N N 15 116.190 0.01 . 1 . . . . . 135 SER N . 53343 1 722 . 1 . 1 136 136 VAL H H 1 7.643 0.001 . 1 . . . . . 136 VAL H . 53343 1 723 . 1 . 1 136 136 VAL HA H 1 4.164 0.001 . 1 . . . . . 136 VAL HA . 53343 1 724 . 1 . 1 136 136 VAL C C 13 176.360 0.01 . 1 . . . . . 136 VAL C . 53343 1 725 . 1 . 1 136 136 VAL CA C 13 62.460 0.01 . 1 . . . . . 136 VAL CA . 53343 1 726 . 1 . 1 136 136 VAL CB C 13 32.420 0.01 . 1 . . . . . 136 VAL CB . 53343 1 727 . 1 . 1 136 136 VAL N N 15 122.010 0.01 . 1 . . . . . 136 VAL N . 53343 1 728 . 1 . 1 137 137 LYS H H 1 8.440 0.001 . 1 . . . . . 137 LYS H . 53343 1 729 . 1 . 1 137 137 LYS HA H 1 4.318 0.001 . 1 . . . . . 137 LYS HA . 53343 1 730 . 1 . 1 137 137 LYS C C 13 177.310 0.01 . 1 . . . . . 137 LYS C . 53343 1 731 . 1 . 1 137 137 LYS CA C 13 56.850 0.01 . 1 . . . . . 137 LYS CA . 53343 1 732 . 1 . 1 137 137 LYS CB C 13 32.650 0.01 . 1 . . . . . 137 LYS CB . 53343 1 733 . 1 . 1 137 137 LYS N N 15 125.560 0.01 . 1 . . . . . 137 LYS N . 53343 1 734 . 1 . 1 138 138 GLY H H 1 8.477 0.001 . 1 . . . . . 138 GLY H . 53343 1 735 . 1 . 1 138 138 GLY HA2 H 1 3.983 0.001 . 2 . . . . . 138 GLY HA2 . 53343 1 736 . 1 . 1 138 138 GLY HA3 H 1 3.895 0.001 . 2 . . . . . 138 GLY HA3 . 53343 1 737 . 1 . 1 138 138 GLY C C 13 173.860 0.01 . 1 . . . . . 138 GLY C . 53343 1 738 . 1 . 1 138 138 GLY CA C 13 45.390 0.01 . 1 . . . . . 138 GLY CA . 53343 1 739 . 1 . 1 138 138 GLY N N 15 110.030 0.01 . 1 . . . . . 138 GLY N . 53343 1 740 . 1 . 1 139 139 TYR H H 1 7.957 0.001 . 1 . . . . . 139 TYR H . 53343 1 741 . 1 . 1 139 139 TYR HA H 1 4.531 0.001 . 1 . . . . . 139 TYR HA . 53343 1 742 . 1 . 1 139 139 TYR C C 13 175.720 0.01 . 1 . . . . . 139 TYR C . 53343 1 743 . 1 . 1 139 139 TYR CA C 13 58.430 0.01 . 1 . . . . . 139 TYR CA . 53343 1 744 . 1 . 1 139 139 TYR CB C 13 38.800 0.01 . 1 . . . . . 139 TYR CB . 53343 1 745 . 1 . 1 139 139 TYR N N 15 120.880 0.01 . 1 . . . . . 139 TYR N . 53343 1 746 . 1 . 1 140 140 VAL H H 1 7.939 0.001 . 1 . . . . . 140 VAL H . 53343 1 747 . 1 . 1 140 140 VAL HA H 1 3.981 0.001 . 1 . . . . . 140 VAL HA . 53343 1 748 . 1 . 1 140 140 VAL C C 13 175.370 0.01 . 1 . . . . . 140 VAL C . 53343 1 749 . 1 . 1 140 140 VAL CA C 13 62.110 0.01 . 1 . . . . . 140 VAL CA . 53343 1 750 . 1 . 1 140 140 VAL CB C 13 33.080 0.01 . 1 . . . . . 140 VAL CB . 53343 1 751 . 1 . 1 140 140 VAL N N 15 122.650 0.01 . 1 . . . . . 140 VAL N . 53343 1 752 . 1 . 1 141 141 LYS H H 1 8.170 0.001 . 1 . . . . . 141 LYS H . 53343 1 753 . 1 . 1 141 141 LYS HA H 1 4.159 0.001 . 1 . . . . . 141 LYS HA . 53343 1 754 . 1 . 1 141 141 LYS C C 13 176.010 0.01 . 1 . . . . . 141 LYS C . 53343 1 755 . 1 . 1 141 141 LYS CA C 13 56.520 0.01 . 1 . . . . . 141 LYS CA . 53343 1 756 . 1 . 1 141 141 LYS CB C 13 33.060 0.01 . 1 . . . . . 141 LYS CB . 53343 1 757 . 1 . 1 141 141 LYS N N 15 124.890 0.01 . 1 . . . . . 141 LYS N . 53343 1 758 . 1 . 1 142 142 GLU H H 1 8.253 0.001 . 1 . . . . . 142 GLU H . 53343 1 759 . 1 . 1 142 142 GLU HA H 1 4.264 0.001 . 1 . . . . . 142 GLU HA . 53343 1 760 . 1 . 1 142 142 GLU C C 13 175.820 0.01 . 1 . . . . . 142 GLU C . 53343 1 761 . 1 . 1 142 142 GLU CA C 13 56.270 0.01 . 1 . . . . . 142 GLU CA . 53343 1 762 . 1 . 1 142 142 GLU CB C 13 30.610 0.01 . 1 . . . . . 142 GLU CB . 53343 1 763 . 1 . 1 142 142 GLU N N 15 122.050 0.01 . 1 . . . . . 142 GLU N . 53343 1 764 . 1 . 1 143 143 TYR H H 1 8.221 0.001 . 1 . . . . . 143 TYR H . 53343 1 765 . 1 . 1 143 143 TYR HA H 1 4.555 0.001 . 1 . . . . . 143 TYR HA . 53343 1 766 . 1 . 1 143 143 TYR C C 13 174.780 0.01 . 1 . . . . . 143 TYR C . 53343 1 767 . 1 . 1 143 143 TYR CA C 13 57.950 0.01 . 1 . . . . . 143 TYR CA . 53343 1 768 . 1 . 1 143 143 TYR CB C 13 38.750 0.01 . 1 . . . . . 143 TYR CB . 53343 1 769 . 1 . 1 143 143 TYR N N 15 121.690 0.01 . 1 . . . . . 143 TYR N . 53343 1 770 . 1 . 1 144 144 ARG H H 1 7.843 0.001 . 1 . . . . . 144 ARG H . 53343 1 771 . 1 . 1 144 144 ARG HA H 1 4.150 0.001 . 1 . . . . . 144 ARG HA . 53343 1 772 . 1 . 1 144 144 ARG CA C 13 57.380 0.01 . 1 . . . . . 144 ARG CA . 53343 1 773 . 1 . 1 144 144 ARG CB C 13 31.730 0.01 . 1 . . . . . 144 ARG CB . 53343 1 774 . 1 . 1 144 144 ARG N N 15 127.410 0.01 . 1 . . . . . 144 ARG N . 53343 1 stop_ save_