################################### # 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 27738 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 27738 1 2 '2D 1H-13C HSQC' . . . 27738 1 3 '3D HNCO' . . . 27738 1 4 '3D HNCA' . . . 27738 1 5 '3D HNCACB' . . . 27738 1 6 '3D HN(CO)CA' . . . 27738 1 7 '3D HNHA' . . . 27738 1 8 '3D HN(COCA)CB' . . . 27738 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 H H 1 8.3570 0.02 . 1 . . . . . 1 GLY H . 27738 1 2 . 1 1 1 1 GLY HA3 H 1 3.0300 0.02 . 1 . . . . . 1 GLY HA3 . 27738 1 3 . 1 1 1 1 GLY C C 13 172.6650 0.3 . 1 . . . . . 1 GLY C . 27738 1 4 . 1 1 1 1 GLY CA C 13 45.8000 0.3 . 1 . . . . . 1 GLY CA . 27738 1 5 . 1 1 1 1 GLY N N 15 111.9080 0.4 . 1 . . . . . 1 GLY N . 27738 1 6 . 1 1 2 2 VAL H H 1 7.5500 0.02 . 1 . . . . . 2 VAL H . 27738 1 7 . 1 1 2 2 VAL HA H 1 4.0800 0.02 . 1 . . . . . 2 VAL HA . 27738 1 8 . 1 1 2 2 VAL C C 13 173.4110 0.3 . 1 . . . . . 2 VAL C . 27738 1 9 . 1 1 2 2 VAL CA C 13 59.8000 0.3 . 1 . . . . . 2 VAL CA . 27738 1 10 . 1 1 2 2 VAL CB C 13 35.0000 0.3 . 1 . . . . . 2 VAL CB . 27738 1 11 . 1 1 2 2 VAL N N 15 118.1200 0.4 . 1 . . . . . 2 VAL N . 27738 1 12 . 1 1 3 3 GLN H H 1 8.4450 0.02 . 1 . . . . . 3 GLN H . 27738 1 13 . 1 1 3 3 GLN HA H 1 4.6500 0.02 . 1 . . . . . 3 GLN HA . 27738 1 14 . 1 1 3 3 GLN C C 13 174.5530 0.3 . 1 . . . . . 3 GLN C . 27738 1 15 . 1 1 3 3 GLN CA C 13 54.3000 0.3 . 1 . . . . . 3 GLN CA . 27738 1 16 . 1 1 3 3 GLN CB C 13 32.0610 0.3 . 1 . . . . . 3 GLN CB . 27738 1 17 . 1 1 3 3 GLN N N 15 127.3010 0.4 . 1 . . . . . 3 GLN N . 27738 1 18 . 1 1 4 4 VAL H H 1 8.7770 0.02 . 1 . . . . . 4 VAL H . 27738 1 19 . 1 1 4 4 VAL HA H 1 4.4900 0.02 . 1 . . . . . 4 VAL HA . 27738 1 20 . 1 1 4 4 VAL C C 13 175.4180 0.3 . 1 . . . . . 4 VAL C . 27738 1 21 . 1 1 4 4 VAL CA C 13 62.0000 0.3 . 1 . . . . . 4 VAL CA . 27738 1 22 . 1 1 4 4 VAL CB C 13 33.6640 0.3 . 1 . . . . . 4 VAL CB . 27738 1 23 . 1 1 4 4 VAL N N 15 125.3890 0.4 . 1 . . . . . 4 VAL N . 27738 1 24 . 1 1 5 5 GLU H H 1 8.9670 0.02 . 1 . . . . . 5 GLU H . 27738 1 25 . 1 1 5 5 GLU HA H 1 4.7700 0.02 . 1 . . . . . 5 GLU HA . 27738 1 26 . 1 1 5 5 GLU C C 13 175.7620 0.3 . 1 . . . . . 5 GLU C . 27738 1 27 . 1 1 5 5 GLU CA C 13 54.4000 0.3 . 1 . . . . . 5 GLU CA . 27738 1 28 . 1 1 5 5 GLU CB C 13 33.0000 0.3 . 1 . . . . . 5 GLU CB . 27738 1 29 . 1 1 5 5 GLU N N 15 128.6920 0.4 . 1 . . . . . 5 GLU N . 27738 1 30 . 1 1 6 6 THR H H 1 9.1290 0.02 . 1 . . . . . 6 THR H . 27738 1 31 . 1 1 6 6 THR HA H 1 3.8700 0.02 . 1 . . . . . 6 THR HA . 27738 1 32 . 1 1 6 6 THR C C 13 173.6640 0.3 . 1 . . . . . 6 THR C . 27738 1 33 . 1 1 6 6 THR CA C 13 66.7000 0.3 . 1 . . . . . 6 THR CA . 27738 1 34 . 1 1 6 6 THR CB C 13 69.2000 0.3 . 1 . . . . . 6 THR CB . 27738 1 35 . 1 1 6 6 THR N N 15 124.3290 0.4 . 1 . . . . . 6 THR N . 27738 1 36 . 1 1 7 7 ILE H H 1 9.2960 0.02 . 1 . . . . . 7 ILE H . 27738 1 37 . 1 1 7 7 ILE HA H 1 4.0500 0.02 . 1 . . . . . 7 ILE HA . 27738 1 38 . 1 1 7 7 ILE C C 13 175.7660 0.3 . 1 . . . . . 7 ILE C . 27738 1 39 . 1 1 7 7 ILE CA C 13 63.3000 0.3 . 1 . . . . . 7 ILE CA . 27738 1 40 . 1 1 7 7 ILE CB C 13 40.1000 0.3 . 1 . . . . . 7 ILE CB . 27738 1 41 . 1 1 7 7 ILE N N 15 129.5420 0.4 . 1 . . . . . 7 ILE N . 27738 1 42 . 1 1 8 8 SER H H 1 8.2570 0.02 . 1 . . . . . 8 SER H . 27738 1 43 . 1 1 8 8 SER HA H 1 4.9600 0.02 . 1 . . . . . 8 SER HA . 27738 1 44 . 1 1 8 8 SER C C 13 171.9100 0.3 . 1 . . . . . 8 SER C . 27738 1 45 . 1 1 8 8 SER CA C 13 55.6140 0.3 . 1 . . . . . 8 SER CA . 27738 1 46 . 1 1 8 8 SER CB C 13 64.6000 0.3 . 1 . . . . . 8 SER CB . 27738 1 47 . 1 1 8 8 SER N N 15 114.7610 0.4 . 1 . . . . . 8 SER N . 27738 1 48 . 1 1 9 9 PRO HA H 1 4.3100 0.02 . 1 . . . . . 9 PRO HA . 27738 1 49 . 1 1 9 9 PRO C C 13 177.6410 0.3 . 1 . . . . . 9 PRO C . 27738 1 50 . 1 1 9 9 PRO CA C 13 63.6000 0.3 . 1 . . . . . 9 PRO CA . 27738 1 51 . 1 1 9 9 PRO CB C 13 33.2000 0.3 . 1 . . . . . 9 PRO CB . 27738 1 52 . 1 1 10 10 GLY H H 1 8.4320 0.02 . 1 . . . . . 10 GLY H . 27738 1 53 . 1 1 10 10 GLY HA3 H 1 3.5000 0.02 . 1 . . . . . 10 GLY HA3 . 27738 1 54 . 1 1 10 10 GLY C C 13 174.1960 0.3 . 1 . . . . . 10 GLY C . 27738 1 55 . 1 1 10 10 GLY CA C 13 44.2000 0.3 . 1 . . . . . 10 GLY CA . 27738 1 56 . 1 1 10 10 GLY N N 15 107.9220 0.4 . 1 . . . . . 10 GLY N . 27738 1 57 . 1 1 11 11 ASP H H 1 7.9910 0.02 . 1 . . . . . 11 ASP H . 27738 1 58 . 1 1 11 11 ASP HA H 1 4.2700 0.02 . 1 . . . . . 11 ASP HA . 27738 1 59 . 1 1 11 11 ASP C C 13 178.3010 0.3 . 1 . . . . . 11 ASP C . 27738 1 60 . 1 1 11 11 ASP CA C 13 54.6000 0.3 . 1 . . . . . 11 ASP CA . 27738 1 61 . 1 1 11 11 ASP CB C 13 39.7000 0.3 . 1 . . . . . 11 ASP CB . 27738 1 62 . 1 1 11 11 ASP N N 15 118.8580 0.4 . 1 . . . . . 11 ASP N . 27738 1 63 . 1 1 12 12 GLY H H 1 8.6820 0.02 . 1 . . . . . 12 GLY H . 27738 1 64 . 1 1 12 12 GLY HA3 H 1 3.9900 0.02 . 1 . . . . . 12 GLY HA3 . 27738 1 65 . 1 1 12 12 GLY C C 13 173.2470 0.3 . 1 . . . . . 12 GLY C . 27738 1 66 . 1 1 12 12 GLY CA C 13 46.0000 0.3 . 1 . . . . . 12 GLY CA . 27738 1 67 . 1 1 12 12 GLY N N 15 108.2490 0.4 . 1 . . . . . 12 GLY N . 27738 1 68 . 1 1 13 13 ARG H H 1 8.4850 0.02 . 1 . . . . . 13 ARG H . 27738 1 69 . 1 1 13 13 ARG HA H 1 4.6900 0.02 . 1 . . . . . 13 ARG HA . 27738 1 70 . 1 1 13 13 ARG C C 13 175.0110 0.3 . 1 . . . . . 13 ARG C . 27738 1 71 . 1 1 13 13 ARG CA C 13 56.8000 0.3 . 1 . . . . . 13 ARG CA . 27738 1 72 . 1 1 13 13 ARG CB C 13 34.7000 0.3 . 1 . . . . . 13 ARG CB . 27738 1 73 . 1 1 13 13 ARG N N 15 117.6400 0.4 . 1 . . . . . 13 ARG N . 27738 1 74 . 1 1 14 14 THR H H 1 10.1430 0.02 . 1 . . . . . 14 THR H . 27738 1 75 . 1 1 14 14 THR HA H 1 4.1800 0.02 . 1 . . . . . 14 THR HA . 27738 1 76 . 1 1 14 14 THR C C 13 172.2960 0.3 . 1 . . . . . 14 THR C . 27738 1 77 . 1 1 14 14 THR CA C 13 62.0000 0.3 . 1 . . . . . 14 THR CA . 27738 1 78 . 1 1 14 14 THR CB C 13 66.7000 0.3 . 1 . . . . . 14 THR CB . 27738 1 79 . 1 1 14 14 THR N N 15 125.3290 0.4 . 1 . . . . . 14 THR N . 27738 1 80 . 1 1 15 15 PHE H H 1 8.0810 0.02 . 1 . . . . . 15 PHE H . 27738 1 81 . 1 1 15 15 PHE HA H 1 5.2100 0.02 . 1 . . . . . 15 PHE HA . 27738 1 82 . 1 1 15 15 PHE C C 13 174.4260 0.3 . 1 . . . . . 15 PHE C . 27738 1 83 . 1 1 15 15 PHE CA C 13 54.5250 0.3 . 1 . . . . . 15 PHE CA . 27738 1 84 . 1 1 15 15 PHE CB C 13 40.2000 0.3 . 1 . . . . . 15 PHE CB . 27738 1 85 . 1 1 15 15 PHE N N 15 124.8600 0.4 . 1 . . . . . 15 PHE N . 27738 1 86 . 1 1 16 16 PRO HA H 1 4.3200 0.02 . 1 . . . . . 16 PRO HA . 27738 1 87 . 1 1 16 16 PRO C C 13 175.4470 0.3 . 1 . . . . . 16 PRO C . 27738 1 88 . 1 1 16 16 PRO CA C 13 63.1000 0.3 . 1 . . . . . 16 PRO CA . 27738 1 89 . 1 1 16 16 PRO CB C 13 33.8810 0.3 . 1 . . . . . 16 PRO CB . 27738 1 90 . 1 1 17 17 LYS H H 1 8.4590 0.02 . 1 . . . . . 17 LYS H . 27738 1 91 . 1 1 17 17 LYS HA H 1 4.5800 0.02 . 1 . . . . . 17 LYS HA . 27738 1 92 . 1 1 17 17 LYS C C 13 176.0460 0.3 . 1 . . . . . 17 LYS C . 27738 1 93 . 1 1 17 17 LYS CA C 13 53.5000 0.3 . 1 . . . . . 17 LYS CA . 27738 1 94 . 1 1 17 17 LYS CB C 13 35.2000 0.3 . 1 . . . . . 17 LYS CB . 27738 1 95 . 1 1 17 17 LYS N N 15 121.6550 0.4 . 1 . . . . . 17 LYS N . 27738 1 96 . 1 1 18 18 ARG H H 1 8.4200 0.02 . 1 . . . . . 18 ARG H . 27738 1 97 . 1 1 18 18 ARG HA H 1 3.6000 0.02 . 1 . . . . . 18 ARG HA . 27738 1 98 . 1 1 18 18 ARG C C 13 177.3690 0.3 . 1 . . . . . 18 ARG C . 27738 1 99 . 1 1 18 18 ARG CA C 13 58.8000 0.3 . 1 . . . . . 18 ARG CA . 27738 1 100 . 1 1 18 18 ARG CB C 13 30.1000 0.3 . 1 . . . . . 18 ARG CB . 27738 1 101 . 1 1 18 18 ARG N N 15 120.5000 0.4 . 1 . . . . . 18 ARG N . 27738 1 102 . 1 1 19 19 GLY H H 1 8.6430 0.02 . 1 . . . . . 19 GLY H . 27738 1 103 . 1 1 19 19 GLY HA3 H 1 4.3400 0.02 . 1 . . . . . 19 GLY HA3 . 27738 1 104 . 1 1 19 19 GLY C C 13 174.2090 0.3 . 1 . . . . . 19 GLY C . 27738 1 105 . 1 1 19 19 GLY CA C 13 45.0000 0.3 . 1 . . . . . 19 GLY CA . 27738 1 106 . 1 1 19 19 GLY N N 15 112.8680 0.4 . 1 . . . . . 19 GLY N . 27738 1 107 . 1 1 20 20 GLN H H 1 8.0570 0.02 . 1 . . . . . 20 GLN H . 27738 1 108 . 1 1 20 20 GLN HA H 1 4.4700 0.02 . 1 . . . . . 20 GLN HA . 27738 1 109 . 1 1 20 20 GLN C C 13 174.9730 0.3 . 1 . . . . . 20 GLN C . 27738 1 110 . 1 1 20 20 GLN CA C 13 56.3000 0.3 . 1 . . . . . 20 GLN CA . 27738 1 111 . 1 1 20 20 GLN CB C 13 31.2000 0.3 . 1 . . . . . 20 GLN CB . 27738 1 112 . 1 1 20 20 GLN N N 15 118.6980 0.4 . 1 . . . . . 20 GLN N . 27738 1 113 . 1 1 21 21 THR H H 1 8.7080 0.02 . 1 . . . . . 21 THR H . 27738 1 114 . 1 1 21 21 THR HA H 1 4.4400 0.02 . 1 . . . . . 21 THR HA . 27738 1 115 . 1 1 21 21 THR C C 13 173.7830 0.3 . 1 . . . . . 21 THR C . 27738 1 116 . 1 1 21 21 THR CA C 13 63.1000 0.3 . 1 . . . . . 21 THR CA . 27738 1 117 . 1 1 21 21 THR CB C 13 69.1000 0.3 . 1 . . . . . 21 THR CB . 27738 1 118 . 1 1 21 21 THR N N 15 119.6860 0.4 . 1 . . . . . 21 THR N . 27738 1 119 . 1 1 22 22 CYS H H 1 8.7820 0.02 . 1 . . . . . 22 CYS H . 27738 1 120 . 1 1 22 22 CYS HA H 1 4.2400 0.02 . 1 . . . . . 22 CYS HA . 27738 1 121 . 1 1 22 22 CYS C C 13 172.4310 0.3 . 1 . . . . . 22 CYS C . 27738 1 122 . 1 1 22 22 CYS CA C 13 58.0000 0.3 . 1 . . . . . 22 CYS CA . 27738 1 123 . 1 1 22 22 CYS CB C 13 29.1000 0.3 . 1 . . . . . 22 CYS CB . 27738 1 124 . 1 1 22 22 CYS N N 15 125.9590 0.4 . 1 . . . . . 22 CYS N . 27738 1 125 . 1 1 23 23 VAL H H 1 7.9430 0.02 . 1 . . . . . 23 VAL H . 27738 1 126 . 1 1 23 23 VAL HA H 1 4.5800 0.02 . 1 . . . . . 23 VAL HA . 27738 1 127 . 1 1 23 23 VAL C C 13 175.9000 0.3 . 1 . . . . . 23 VAL C . 27738 1 128 . 1 1 23 23 VAL CA C 13 61.5000 0.3 . 1 . . . . . 23 VAL CA . 27738 1 129 . 1 1 23 23 VAL CB C 13 31.7000 0.3 . 1 . . . . . 23 VAL CB . 27738 1 130 . 1 1 23 23 VAL N N 15 123.3950 0.4 . 1 . . . . . 23 VAL N . 27738 1 131 . 1 1 24 24 VAL H H 1 9.5590 0.02 . 1 . . . . . 24 VAL H . 27738 1 132 . 1 1 24 24 VAL HA H 1 5.8400 0.02 . 1 . . . . . 24 VAL HA . 27738 1 133 . 1 1 24 24 VAL C C 13 175.5400 0.3 . 1 . . . . . 24 VAL C . 27738 1 134 . 1 1 24 24 VAL CA C 13 57.9000 0.3 . 1 . . . . . 24 VAL CA . 27738 1 135 . 1 1 24 24 VAL CB C 13 36.2000 0.3 . 1 . . . . . 24 VAL CB . 27738 1 136 . 1 1 24 24 VAL N N 15 118.0220 0.4 . 1 . . . . . 24 VAL N . 27738 1 137 . 1 1 25 25 HIS H H 1 8.5090 0.02 . 1 . . . . . 25 HIS H . 27738 1 138 . 1 1 25 25 HIS HA H 1 5.8400 0.02 . 1 . . . . . 25 HIS HA . 27738 1 139 . 1 1 25 25 HIS C C 13 176.6770 0.3 . 1 . . . . . 25 HIS C . 27738 1 140 . 1 1 25 25 HIS CA C 13 54.5000 0.3 . 1 . . . . . 25 HIS CA . 27738 1 141 . 1 1 25 25 HIS CB C 13 35.8000 0.3 . 1 . . . . . 25 HIS CB . 27738 1 142 . 1 1 25 25 HIS N N 15 118.7030 0.4 . 1 . . . . . 25 HIS N . 27738 1 143 . 1 1 26 26 TYR H H 1 9.8920 0.02 . 1 . . . . . 26 TYR H . 27738 1 144 . 1 1 26 26 TYR HA H 1 6.4400 0.02 . 1 . . . . . 26 TYR HA . 27738 1 145 . 1 1 26 26 TYR C C 13 173.8130 0.3 . 1 . . . . . 26 TYR C . 27738 1 146 . 1 1 26 26 TYR CA C 13 55.9000 0.3 . 1 . . . . . 26 TYR CA . 27738 1 147 . 1 1 26 26 TYR CB C 13 44.7000 0.3 . 1 . . . . . 26 TYR CB . 27738 1 148 . 1 1 26 26 TYR N N 15 118.5630 0.4 . 1 . . . . . 26 TYR N . 27738 1 149 . 1 1 27 27 THR H H 1 8.6580 0.02 . 1 . . . . . 27 THR H . 27738 1 150 . 1 1 27 27 THR HA H 1 4.5100 0.02 . 1 . . . . . 27 THR HA . 27738 1 151 . 1 1 27 27 THR C C 13 172.7700 0.3 . 1 . . . . . 27 THR C . 27738 1 152 . 1 1 27 27 THR CA C 13 63.0000 0.3 . 1 . . . . . 27 THR CA . 27738 1 153 . 1 1 27 27 THR CB C 13 72.6000 0.3 . 1 . . . . . 27 THR CB . 27738 1 154 . 1 1 27 27 THR N N 15 116.7870 0.4 . 1 . . . . . 27 THR N . 27738 1 155 . 1 1 28 28 GLY H H 1 9.2200 0.02 . 1 . . . . . 28 GLY H . 27738 1 156 . 1 1 28 28 GLY C C 13 171.0200 0.3 . 1 . . . . . 28 GLY C . 27738 1 157 . 1 1 28 28 GLY CA C 13 45.5000 0.3 . 1 . . . . . 28 GLY CA . 27738 1 158 . 1 1 28 28 GLY N N 15 115.1820 0.02 . 1 . . . . . 28 GLY N . 27738 1 159 . 1 1 29 29 MET H H 1 9.1250 0.3 . 1 . . . . . 29 MET H . 27738 1 160 . 1 1 29 29 MET HA H 1 5.2300 0.02 . 1 . . . . . 29 MET HA . 27738 1 161 . 1 1 29 29 MET C C 13 175.5010 0.3 . 1 . . . . . 29 MET C . 27738 1 162 . 1 1 29 29 MET CA C 13 54.2000 0.3 . 1 . . . . . 29 MET CA . 27738 1 163 . 1 1 29 29 MET N N 15 125.5240 0.4 . 1 . . . . . 29 MET N . 27738 1 164 . 1 1 30 30 LEU H H 1 8.4180 0.02 . 1 . . . . . 30 LEU H . 27738 1 165 . 1 1 30 30 LEU HA H 1 4.7400 0.02 . 1 . . . . . 30 LEU HA . 27738 1 166 . 1 1 30 30 LEU C C 13 179.2770 0.3 . 1 . . . . . 30 LEU C . 27738 1 167 . 1 1 30 30 LEU CA C 13 54.2000 0.3 . 1 . . . . . 30 LEU CA . 27738 1 168 . 1 1 30 30 LEU CB C 13 41.9000 0.3 . 1 . . . . . 30 LEU CB . 27738 1 169 . 1 1 30 30 LEU N N 15 119.0180 0.4 . 1 . . . . . 30 LEU N . 27738 1 170 . 1 1 31 31 GLU H H 1 9.0070 0.02 . 1 . . . . . 31 GLU H . 27738 1 171 . 1 1 31 31 GLU HA H 1 3.7800 0.02 . 1 . . . . . 31 GLU HA . 27738 1 172 . 1 1 31 31 GLU C C 13 176.5950 0.3 . 1 . . . . . 31 GLU C . 27738 1 173 . 1 1 31 31 GLU CA C 13 59.8000 0.3 . 1 . . . . . 31 GLU CA . 27738 1 174 . 1 1 31 31 GLU CB C 13 30.2000 0.3 . 1 . . . . . 31 GLU CB . 27738 1 175 . 1 1 31 31 GLU N N 15 120.6300 0.4 . 1 . . . . . 31 GLU N . 27738 1 176 . 1 1 32 32 ASP H H 1 7.7790 0.02 . 1 . . . . . 32 ASP H . 27738 1 177 . 1 1 32 32 ASP HA H 1 4.4000 0.02 . 1 . . . . . 32 ASP HA . 27738 1 178 . 1 1 32 32 ASP C C 13 177.1790 0.3 . 1 . . . . . 32 ASP C . 27738 1 179 . 1 1 32 32 ASP CA C 13 53.6000 0.3 . 1 . . . . . 32 ASP CA . 27738 1 180 . 1 1 32 32 ASP CB C 13 40.3000 0.3 . 1 . . . . . 32 ASP CB . 27738 1 181 . 1 1 32 32 ASP N N 15 115.4250 0.4 . 1 . . . . . 32 ASP N . 27738 1 182 . 1 1 33 33 GLY H H 1 8.1540 0.02 . 1 . . . . . 33 GLY H . 27738 1 183 . 1 1 33 33 GLY HA2 H 1 4.2600 0.02 . 1 . . . . . 33 GLY HA2 . 27738 1 184 . 1 1 33 33 GLY HA3 H 1 3.6300 0.02 . 1 . . . . . 33 GLY HA3 . 27738 1 185 . 1 1 33 33 GLY C C 13 174.2450 0.3 . 1 . . . . . 33 GLY C . 27738 1 186 . 1 1 33 33 GLY CA C 13 44.9000 0.3 . 1 . . . . . 33 GLY CA . 27738 1 187 . 1 1 33 33 GLY N N 15 108.4820 0.4 . 1 . . . . . 33 GLY N . 27738 1 188 . 1 1 34 34 LYS H H 1 7.7980 0.02 . 1 . . . . . 34 LYS H . 27738 1 189 . 1 1 34 34 LYS HA H 1 4.0900 0.02 . 1 . . . . . 34 LYS HA . 27738 1 190 . 1 1 34 34 LYS C C 13 176.3000 0.3 . 1 . . . . . 34 LYS C . 27738 1 191 . 1 1 34 34 LYS CA C 13 57.3000 0.3 . 1 . . . . . 34 LYS CA . 27738 1 192 . 1 1 34 34 LYS CB C 13 33.0000 0.3 . 1 . . . . . 34 LYS CB . 27738 1 193 . 1 1 34 34 LYS N N 15 121.7620 0.4 . 1 . . . . . 34 LYS N . 27738 1 194 . 1 1 35 35 LYS H H 1 8.5050 0.02 . 1 . . . . . 35 LYS H . 27738 1 195 . 1 1 35 35 LYS HA H 1 4.4600 0.02 . 1 . . . . . 35 LYS HA . 27738 1 196 . 1 1 35 35 LYS C C 13 176.6830 0.3 . 1 . . . . . 35 LYS C . 27738 1 197 . 1 1 35 35 LYS CA C 13 56.7000 0.3 . 1 . . . . . 35 LYS CA . 27738 1 198 . 1 1 35 35 LYS CB C 13 33.3390 0.3 . 1 . . . . . 35 LYS CB . 27738 1 199 . 1 1 35 35 LYS N N 15 127.5250 0.4 . 1 . . . . . 35 LYS N . 27738 1 200 . 1 1 36 36 PHE H H 1 8.4620 0.02 . 1 . . . . . 36 PHE H . 27738 1 201 . 1 1 36 36 PHE HA H 1 5.0900 0.02 . 1 . . . . . 36 PHE HA . 27738 1 202 . 1 1 36 36 PHE C C 13 174.4690 0.3 . 1 . . . . . 36 PHE C . 27738 1 203 . 1 1 36 36 PHE CA C 13 56.3000 0.3 . 1 . . . . . 36 PHE CA . 27738 1 204 . 1 1 36 36 PHE CB C 13 41.5000 0.3 . 1 . . . . . 36 PHE CB . 27738 1 205 . 1 1 36 36 PHE N N 15 120.9120 0.4 . 1 . . . . . 36 PHE N . 27738 1 206 . 1 1 37 37 ASP H H 1 6.7690 0.02 . 1 . . . . . 37 ASP H . 27738 1 207 . 1 1 37 37 ASP HA H 1 4.8100 0.02 . 1 . . . . . 37 ASP HA . 27738 1 208 . 1 1 37 37 ASP C C 13 174.7760 0.3 . 1 . . . . . 37 ASP C . 27738 1 209 . 1 1 37 37 ASP CA C 13 54.7000 0.3 . 1 . . . . . 37 ASP CA . 27738 1 210 . 1 1 37 37 ASP CB C 13 44.9000 0.3 . 1 . . . . . 37 ASP CB . 27738 1 211 . 1 1 37 37 ASP N N 15 118.8550 0.4 . 1 . . . . . 37 ASP N . 27738 1 212 . 1 1 38 38 SER H H 1 8.1660 0.02 . 1 . . . . . 38 SER H . 27738 1 213 . 1 1 38 38 SER HA H 1 4.6000 0.02 . 1 . . . . . 38 SER HA . 27738 1 214 . 1 1 38 38 SER C C 13 174.9400 0.3 . 1 . . . . . 38 SER C . 27738 1 215 . 1 1 38 38 SER CA C 13 57.0000 0.3 . 1 . . . . . 38 SER CA . 27738 1 216 . 1 1 38 38 SER CB C 13 65.0000 0.3 . 1 . . . . . 38 SER CB . 27738 1 217 . 1 1 38 38 SER N N 15 118.3130 0.4 . 1 . . . . . 38 SER N . 27738 1 218 . 1 1 39 39 SER H H 1 7.9130 0.02 . 1 . . . . . 39 SER H . 27738 1 219 . 1 1 39 39 SER HA H 1 4.1200 0.02 . 1 . . . . . 39 SER HA . 27738 1 220 . 1 1 39 39 SER C C 13 177.0260 0.3 . 1 . . . . . 39 SER C . 27738 1 221 . 1 1 39 39 SER CA C 13 61.6000 0.3 . 1 . . . . . 39 SER CA . 27738 1 222 . 1 1 39 39 SER CB C 13 62.2000 0.3 . 1 . . . . . 39 SER CB . 27738 1 223 . 1 1 39 39 SER N N 15 124.6030 0.4 . 1 . . . . . 39 SER N . 27738 1 224 . 1 1 40 40 ARG H H 1 7.5590 0.02 . 1 . . . . . 40 ARG H . 27738 1 225 . 1 1 40 40 ARG HA H 1 3.5800 0.02 . 1 . . . . . 40 ARG HA . 27738 1 226 . 1 1 40 40 ARG C C 13 179.7860 0.3 . 1 . . . . . 40 ARG C . 27738 1 227 . 1 1 40 40 ARG CA C 13 59.0000 0.3 . 1 . . . . . 40 ARG CA . 27738 1 228 . 1 1 40 40 ARG CB C 13 29.3050 0.3 . 1 . . . . . 40 ARG CB . 27738 1 229 . 1 1 40 40 ARG N N 15 124.0610 0.4 . 1 . . . . . 40 ARG N . 27738 1 230 . 1 1 41 41 ASP H H 1 7.1500 0.02 . 1 . . . . . 41 ASP H . 27738 1 231 . 1 1 41 41 ASP HA H 1 4.2800 0.02 . 1 . . . . . 41 ASP HA . 27738 1 232 . 1 1 41 41 ASP C C 13 176.8440 0.3 . 1 . . . . . 41 ASP C . 27738 1 233 . 1 1 41 41 ASP CA C 13 56.4960 0.3 . 1 . . . . . 41 ASP CA . 27738 1 234 . 1 1 41 41 ASP CB C 13 40.5000 0.3 . 1 . . . . . 41 ASP CB . 27738 1 235 . 1 1 41 41 ASP N N 15 118.5780 0.4 . 1 . . . . . 41 ASP N . 27738 1 236 . 1 1 42 42 ARG H H 1 6.8620 0.02 . 1 . . . . . 42 ARG H . 27738 1 237 . 1 1 42 42 ARG HA H 1 4.4000 0.02 . 1 . . . . . 42 ARG HA . 27738 1 238 . 1 1 42 42 ARG C C 13 175.4700 0.3 . 1 . . . . . 42 ARG C . 27738 1 239 . 1 1 42 42 ARG CA C 13 56.2000 0.3 . 1 . . . . . 42 ARG CA . 27738 1 240 . 1 1 42 42 ARG CB C 13 31.6000 0.3 . 1 . . . . . 42 ARG CB . 27738 1 241 . 1 1 42 42 ARG N N 15 115.1000 0.4 . 1 . . . . . 42 ARG N . 27738 1 242 . 1 1 43 43 ASN H H 1 7.7690 0.02 . 1 . . . . . 43 ASN H . 27738 1 243 . 1 1 43 43 ASN HA H 1 4.3900 0.02 . 1 . . . . . 43 ASN HA . 27738 1 244 . 1 1 43 43 ASN C C 13 174.0870 0.3 . 1 . . . . . 43 ASN C . 27738 1 245 . 1 1 43 43 ASN CA C 13 54.1730 0.3 . 1 . . . . . 43 ASN CA . 27738 1 246 . 1 1 43 43 ASN CB C 13 38.0200 0.3 . 1 . . . . . 43 ASN CB . 27738 1 247 . 1 1 43 43 ASN N N 15 115.5680 0.4 . 1 . . . . . 43 ASN N . 27738 1 248 . 1 1 44 44 LYS H H 1 7.3400 0.02 . 1 . . . . . 44 LYS H . 27738 1 249 . 1 1 44 44 LYS HA H 1 4.8900 0.02 . 1 . . . . . 44 LYS HA . 27738 1 250 . 1 1 44 44 LYS C C 13 172.3910 0.3 . 1 . . . . . 44 LYS C . 27738 1 251 . 1 1 44 44 LYS CA C 13 53.7000 0.3 . 1 . . . . . 44 LYS CA . 27738 1 252 . 1 1 44 44 LYS CB C 13 35.8680 0.3 . 1 . . . . . 44 LYS CB . 27738 1 253 . 1 1 44 44 LYS N N 15 115.7000 0.4 . 1 . . . . . 44 LYS N . 27738 1 254 . 1 1 45 45 PRO HA H 1 3.8900 0.02 . 1 . . . . . 45 PRO HA . 27738 1 255 . 1 1 45 45 PRO C C 13 174.2610 0.3 . 1 . . . . . 45 PRO C . 27738 1 256 . 1 1 45 45 PRO CA C 13 63.0510 0.3 . 1 . . . . . 45 PRO CA . 27738 1 257 . 1 1 45 45 PRO CB C 13 32.9000 0.3 . 1 . . . . . 45 PRO CB . 27738 1 258 . 1 1 46 46 PHE H H 1 9.1460 0.02 . 1 . . . . . 46 PHE H . 27738 1 259 . 1 1 46 46 PHE HA H 1 4.9300 0.02 . 1 . . . . . 46 PHE HA . 27738 1 260 . 1 1 46 46 PHE C C 13 172.9760 0.3 . 1 . . . . . 46 PHE C . 27738 1 261 . 1 1 46 46 PHE CA C 13 56.8000 0.3 . 1 . . . . . 46 PHE CA . 27738 1 262 . 1 1 46 46 PHE CB C 13 43.5000 0.3 . 1 . . . . . 46 PHE CB . 27738 1 263 . 1 1 46 46 PHE N N 15 124.3300 0.4 . 1 . . . . . 46 PHE N . 27738 1 264 . 1 1 47 47 LYS H H 1 7.3760 0.02 . 1 . . . . . 47 LYS H . 27738 1 265 . 1 1 47 47 LYS HA H 1 5.5500 0.02 . 1 . . . . . 47 LYS HA . 27738 1 266 . 1 1 47 47 LYS C C 13 174.7540 0.3 . 1 . . . . . 47 LYS C . 27738 1 267 . 1 1 47 47 LYS CA C 13 54.2000 0.3 . 1 . . . . . 47 LYS CA . 27738 1 268 . 1 1 47 47 LYS CB C 13 35.8000 0.3 . 1 . . . . . 47 LYS CB . 27738 1 269 . 1 1 47 47 LYS N N 15 124.4410 0.4 . 1 . . . . . 47 LYS N . 27738 1 270 . 1 1 48 48 PHE H H 1 7.9430 0.02 . 1 . . . . . 48 PHE H . 27738 1 271 . 1 1 48 48 PHE HA H 1 4.6800 0.02 . 1 . . . . . 48 PHE HA . 27738 1 272 . 1 1 48 48 PHE C C 13 171.6960 0.3 . 1 . . . . . 48 PHE C . 27738 1 273 . 1 1 48 48 PHE CA C 13 55.7000 0.3 . 1 . . . . . 48 PHE CA . 27738 1 274 . 1 1 48 48 PHE CB C 13 41.9000 0.3 . 1 . . . . . 48 PHE CB . 27738 1 275 . 1 1 48 48 PHE N N 15 115.4550 0.4 . 1 . . . . . 48 PHE N . 27738 1 276 . 1 1 49 49 MET H H 1 9.1210 0.02 . 1 . . . . . 49 MET H . 27738 1 277 . 1 1 49 49 MET HA H 1 4.6800 0.02 . 1 . . . . . 49 MET HA . 27738 1 278 . 1 1 49 49 MET C C 13 176.4720 0.3 . 1 . . . . . 49 MET C . 27738 1 279 . 1 1 49 49 MET CA C 13 54.4000 0.3 . 1 . . . . . 49 MET CA . 27738 1 280 . 1 1 49 49 MET CB C 13 34.1000 0.3 . 1 . . . . . 49 MET CB . 27738 1 281 . 1 1 49 49 MET N N 15 122.8520 0.4 . 1 . . . . . 49 MET N . 27738 1 282 . 1 1 50 50 LEU H H 1 8.5730 0.02 . 1 . . . . . 50 LEU H . 27738 1 283 . 1 1 50 50 LEU HA H 1 4.1900 0.02 . 1 . . . . . 50 LEU HA . 27738 1 284 . 1 1 50 50 LEU C C 13 177.7860 0.3 . 1 . . . . . 50 LEU C . 27738 1 285 . 1 1 50 50 LEU CA C 13 57.2000 0.3 . 1 . . . . . 50 LEU CA . 27738 1 286 . 1 1 50 50 LEU CB C 13 42.1000 0.3 . 1 . . . . . 50 LEU CB . 27738 1 287 . 1 1 50 50 LEU N N 15 131.4400 0.4 . 1 . . . . . 50 LEU N . 27738 1 288 . 1 1 51 51 GLY H H 1 9.9530 0.02 . 1 . . . . . 51 GLY H . 27738 1 289 . 1 1 51 51 GLY HA2 H 1 4.3100 0.02 . 1 . . . . . 51 GLY HA2 . 27738 1 290 . 1 1 51 51 GLY HA3 H 1 3.8200 0.02 . 1 . . . . . 51 GLY HA3 . 27738 1 291 . 1 1 51 51 GLY C C 13 174.5290 0.3 . 1 . . . . . 51 GLY C . 27738 1 292 . 1 1 51 51 GLY CA C 13 45.5000 0.3 . 1 . . . . . 51 GLY CA . 27738 1 293 . 1 1 51 51 GLY N N 15 118.3500 0.4 . 1 . . . . . 51 GLY N . 27738 1 294 . 1 1 52 52 LYS H H 1 7.5050 0.02 . 1 . . . . . 52 LYS H . 27738 1 295 . 1 1 52 52 LYS HA H 1 4.4300 0.02 . 1 . . . . . 52 LYS HA . 27738 1 296 . 1 1 52 52 LYS C C 13 175.4160 0.3 . 1 . . . . . 52 LYS C . 27738 1 297 . 1 1 52 52 LYS CA C 13 54.8000 0.3 . 1 . . . . . 52 LYS CA . 27738 1 298 . 1 1 52 52 LYS CB C 13 33.6000 0.3 . 1 . . . . . 52 LYS CB . 27738 1 299 . 1 1 52 52 LYS N N 15 119.1380 0.4 . 1 . . . . . 52 LYS N . 27738 1 300 . 1 1 53 53 GLN H H 1 9.0110 0.02 . 1 . . . . . 53 GLN H . 27738 1 301 . 1 1 53 53 GLN HA H 1 3.9400 0.02 . 1 . . . . . 53 GLN HA . 27738 1 302 . 1 1 53 53 GLN C C 13 176.0490 0.3 . 1 . . . . . 53 GLN C . 27738 1 303 . 1 1 53 53 GLN CA C 13 57.2000 0.3 . 1 . . . . . 53 GLN CA . 27738 1 304 . 1 1 53 53 GLN CB C 13 26.5000 0.3 . 1 . . . . . 53 GLN CB . 27738 1 305 . 1 1 53 53 GLN N N 15 116.9620 0.4 . 1 . . . . . 53 GLN N . 27738 1 306 . 1 1 54 54 GLU H H 1 9.3500 0.02 . 1 . . . . . 54 GLU H . 27738 1 307 . 1 1 54 54 GLU HA H 1 4.1900 0.02 . 1 . . . . . 54 GLU HA . 27738 1 308 . 1 1 54 54 GLU C C 13 176.2590 0.3 . 1 . . . . . 54 GLU C . 27738 1 309 . 1 1 54 54 GLU CA C 13 57.4000 0.3 . 1 . . . . . 54 GLU CA . 27738 1 310 . 1 1 54 54 GLU CB C 13 31.4000 0.3 . 1 . . . . . 54 GLU CB . 27738 1 311 . 1 1 54 54 GLU N N 15 117.4510 0.4 . 1 . . . . . 54 GLU N . 27738 1 312 . 1 1 55 55 VAL H H 1 6.7790 0.02 . 1 . . . . . 55 VAL H . 27738 1 313 . 1 1 55 55 VAL HA H 1 4.2900 0.02 . 1 . . . . . 55 VAL HA . 27738 1 314 . 1 1 55 55 VAL C C 13 175.2590 0.3 . 1 . . . . . 55 VAL C . 27738 1 315 . 1 1 55 55 VAL CA C 13 57.6060 0.3 . 1 . . . . . 55 VAL CA . 27738 1 316 . 1 1 55 55 VAL CB C 13 36.1200 0.3 . 1 . . . . . 55 VAL CB . 27738 1 317 . 1 1 55 55 VAL N N 15 108.3960 0.4 . 1 . . . . . 55 VAL N . 27738 1 318 . 1 1 56 56 ILE H H 1 7.3890 0.02 . 1 . . . . . 56 ILE H . 27738 1 319 . 1 1 56 56 ILE HA H 1 3.8300 0.02 . 1 . . . . . 56 ILE HA . 27738 1 320 . 1 1 56 56 ILE C C 13 177.3320 0.3 . 1 . . . . . 56 ILE C . 27738 1 321 . 1 1 56 56 ILE CA C 13 62.0000 0.3 . 1 . . . . . 56 ILE CA . 27738 1 322 . 1 1 56 56 ILE CB C 13 38.7000 0.3 . 1 . . . . . 56 ILE CB . 27738 1 323 . 1 1 56 56 ILE N N 15 111.7100 0.4 . 1 . . . . . 56 ILE N . 27738 1 324 . 1 1 57 57 ARG H H 1 8.5970 0.02 . 1 . . . . . 57 ARG H . 27738 1 325 . 1 1 57 57 ARG HA H 1 4.0500 0.02 . 1 . . . . . 57 ARG HA . 27738 1 326 . 1 1 57 57 ARG C C 13 179.4270 0.3 . 1 . . . . . 57 ARG C . 27738 1 327 . 1 1 57 57 ARG CA C 13 59.9000 0.3 . 1 . . . . . 57 ARG CA . 27738 1 328 . 1 1 57 57 ARG CB C 13 31.0000 0.3 . 1 . . . . . 57 ARG CB . 27738 1 329 . 1 1 57 57 ARG N N 15 124.5640 0.4 . 1 . . . . . 57 ARG N . 27738 1 330 . 1 1 58 58 GLY H H 1 9.6290 0.02 . 1 . . . . . 58 GLY H . 27738 1 331 . 1 1 58 58 GLY HA3 H 1 3.8900 0.02 . 1 . . . . . 58 GLY HA3 . 27738 1 332 . 1 1 58 58 GLY C C 13 175.2840 0.3 . 1 . . . . . 58 GLY C . 27738 1 333 . 1 1 58 58 GLY CA C 13 47.7000 0.3 . 1 . . . . . 58 GLY CA . 27738 1 334 . 1 1 58 58 GLY N N 15 101.8880 0.4 . 1 . . . . . 58 GLY N . 27738 1 335 . 1 1 59 59 TRP H H 1 7.4810 0.02 . 1 . . . . . 59 TRP H . 27738 1 336 . 1 1 59 59 TRP HA H 1 4.2000 0.02 . 1 . . . . . 59 TRP HA . 27738 1 337 . 1 1 59 59 TRP C C 13 177.4840 0.3 . 1 . . . . . 59 TRP C . 27738 1 338 . 1 1 59 59 TRP CA C 13 59.7000 0.3 . 1 . . . . . 59 TRP CA . 27738 1 339 . 1 1 59 59 TRP CB C 13 29.4000 0.3 . 1 . . . . . 59 TRP CB . 27738 1 340 . 1 1 59 59 TRP N N 15 119.8480 0.4 . 1 . . . . . 59 TRP N . 27738 1 341 . 1 1 60 60 GLU H H 1 7.2530 0.02 . 1 . . . . . 60 GLU H . 27738 1 342 . 1 1 60 60 GLU HA H 1 3.8800 0.02 . 1 . . . . . 60 GLU HA . 27738 1 343 . 1 1 60 60 GLU C C 13 178.4040 0.3 . 1 . . . . . 60 GLU C . 27738 1 344 . 1 1 60 60 GLU CA C 13 61.0000 0.3 . 1 . . . . . 60 GLU CA . 27738 1 345 . 1 1 60 60 GLU CB C 13 29.7000 0.3 . 1 . . . . . 60 GLU CB . 27738 1 346 . 1 1 60 60 GLU N N 15 118.3920 0.4 . 1 . . . . . 60 GLU N . 27738 1 347 . 1 1 61 61 GLU H H 1 8.3480 0.02 . 1 . . . . . 61 GLU H . 27738 1 348 . 1 1 61 61 GLU HA H 1 4.1300 0.02 . 1 . . . . . 61 GLU HA . 27738 1 349 . 1 1 61 61 GLU C C 13 179.3130 0.3 . 1 . . . . . 61 GLU C . 27738 1 350 . 1 1 61 61 GLU CA C 13 58.6000 0.3 . 1 . . . . . 61 GLU CA . 27738 1 351 . 1 1 61 61 GLU CB C 13 30.2000 0.3 . 1 . . . . . 61 GLU CB . 27738 1 352 . 1 1 61 61 GLU N N 15 113.8020 0.4 . 1 . . . . . 61 GLU N . 27738 1 353 . 1 1 62 62 GLY H H 1 7.8750 0.02 . 1 . . . . . 62 GLY H . 27738 1 354 . 1 1 62 62 GLY HA2 H 1 3.6600 0.02 . 2 . . . . . 62 GLY HA2 . 27738 1 355 . 1 1 62 62 GLY HA3 H 1 3.6600 0.02 . 1 . . . . . 62 GLY HA3 . 27738 1 356 . 1 1 62 62 GLY C C 13 174.5660 0.3 . 1 . . . . . 62 GLY C . 27738 1 357 . 1 1 62 62 GLY CA C 13 47.2000 0.3 . 1 . . . . . 62 GLY CA . 27738 1 358 . 1 1 62 62 GLY N N 15 106.9630 0.4 . 1 . . . . . 62 GLY N . 27738 1 359 . 1 1 63 63 VAL H H 1 8.6580 0.02 . 1 . . . . . 63 VAL H . 27738 1 360 . 1 1 63 63 VAL HA H 1 3.8650 0.02 . 1 . . . . . 63 VAL HA . 27738 1 361 . 1 1 63 63 VAL C C 13 177.3600 0.3 . 1 . . . . . 63 VAL C . 27738 1 362 . 1 1 63 63 VAL CA C 13 65.4000 0.3 . 1 . . . . . 63 VAL CA . 27738 1 363 . 1 1 63 63 VAL CB C 13 31.4000 0.3 . 1 . . . . . 63 VAL CB . 27738 1 364 . 1 1 63 63 VAL N N 15 120.6650 0.4 . 1 . . . . . 63 VAL N . 27738 1 365 . 1 1 64 64 ALA H H 1 7.0700 0.02 . 1 . . . . . 64 ALA H . 27738 1 366 . 1 1 64 64 ALA HA H 1 3.9640 0.02 . 1 . . . . . 64 ALA HA . 27738 1 367 . 1 1 64 64 ALA C C 13 177.7920 0.3 . 1 . . . . . 64 ALA C . 27738 1 368 . 1 1 64 64 ALA CA C 13 54.5000 0.3 . 1 . . . . . 64 ALA CA . 27738 1 369 . 1 1 64 64 ALA CB C 13 19.0000 0.3 . 1 . . . . . 64 ALA CB . 27738 1 370 . 1 1 64 64 ALA N N 15 117.0390 0.4 . 1 . . . . . 64 ALA N . 27738 1 371 . 1 1 65 65 GLN H H 1 7.0940 0.02 . 1 . . . . . 65 GLN H . 27738 1 372 . 1 1 65 65 GLN HA H 1 4.3300 0.02 . 1 . . . . . 65 GLN HA . 27738 1 373 . 1 1 65 65 GLN C C 13 175.5600 0.3 . 1 . . . . . 65 GLN C . 27738 1 374 . 1 1 65 65 GLN CA C 13 55.5000 0.3 . 1 . . . . . 65 GLN CA . 27738 1 375 . 1 1 65 65 GLN CB C 13 30.4000 0.3 . 1 . . . . . 65 GLN CB . 27738 1 376 . 1 1 65 65 GLN N N 15 112.2260 0.4 . 1 . . . . . 65 GLN N . 27738 1 377 . 1 1 66 66 MET H H 1 7.9210 0.02 . 1 . . . . . 66 MET H . 27738 1 378 . 1 1 66 66 MET HA H 1 4.7700 0.02 . 1 . . . . . 66 MET HA . 27738 1 379 . 1 1 66 66 MET C C 13 172.4440 0.3 . 1 . . . . . 66 MET C . 27738 1 380 . 1 1 66 66 MET CA C 13 55.1000 0.3 . 1 . . . . . 66 MET CA . 27738 1 381 . 1 1 66 66 MET CB C 13 35.9000 0.3 . 1 . . . . . 66 MET CB . 27738 1 382 . 1 1 66 66 MET N N 15 122.4740 0.4 . 1 . . . . . 66 MET N . 27738 1 383 . 1 1 67 67 SER H H 1 8.1400 0.02 . 1 . . . . . 67 SER H . 27738 1 384 . 1 1 67 67 SER HA H 1 4.8100 0.02 . 1 . . . . . 67 SER HA . 27738 1 385 . 1 1 67 67 SER C C 13 176.2730 0.3 . 1 . . . . . 67 SER C . 27738 1 386 . 1 1 67 67 SER CA C 13 54.4000 0.3 . 1 . . . . . 67 SER CA . 27738 1 387 . 1 1 67 67 SER CB C 13 66.2000 0.3 . 1 . . . . . 67 SER CB . 27738 1 388 . 1 1 67 67 SER N N 15 107.5690 0.4 . 1 . . . . . 67 SER N . 27738 1 389 . 1 1 68 68 VAL H H 1 7.6030 0.02 . 1 . . . . . 68 VAL H . 27738 1 390 . 1 1 68 68 VAL HA H 1 3.0800 0.02 . 1 . . . . . 68 VAL HA . 27738 1 391 . 1 1 68 68 VAL C C 13 176.4080 0.3 . 1 . . . . . 68 VAL C . 27738 1 392 . 1 1 68 68 VAL CA C 13 67.1000 0.3 . 1 . . . . . 68 VAL CA . 27738 1 393 . 1 1 68 68 VAL CB C 13 31.9000 0.3 . 1 . . . . . 68 VAL CB . 27738 1 394 . 1 1 68 68 VAL N N 15 119.1920 0.4 . 1 . . . . . 68 VAL N . 27738 1 395 . 1 1 69 69 GLY H H 1 8.8020 0.02 . 1 . . . . . 69 GLY H . 27738 1 396 . 1 1 69 69 GLY HA2 H 1 4.4100 0.02 . 1 . . . . . 69 GLY HA2 . 27738 1 397 . 1 1 69 69 GLY HA3 H 1 3.8100 0.02 . 1 . . . . . 69 GLY HA3 . 27738 1 398 . 1 1 69 69 GLY C C 13 173.8760 0.3 . 1 . . . . . 69 GLY C . 27738 1 399 . 1 1 69 69 GLY CA C 13 44.4000 0.3 . 1 . . . . . 69 GLY CA . 27738 1 400 . 1 1 69 69 GLY N N 15 116.8930 0.4 . 1 . . . . . 69 GLY N . 27738 1 401 . 1 1 70 70 GLN H H 1 8.5620 0.02 . 1 . . . . . 70 GLN H . 27738 1 402 . 1 1 70 70 GLN HA H 1 4.0200 0.02 . 1 . . . . . 70 GLN HA . 27738 1 403 . 1 1 70 70 GLN C C 13 173.5900 0.3 . 1 . . . . . 70 GLN C . 27738 1 404 . 1 1 70 70 GLN CA C 13 55.8000 0.3 . 1 . . . . . 70 GLN CA . 27738 1 405 . 1 1 70 70 GLN CB C 13 30.9000 0.3 . 1 . . . . . 70 GLN CB . 27738 1 406 . 1 1 70 70 GLN N N 15 123.2160 0.4 . 1 . . . . . 70 GLN N . 27738 1 407 . 1 1 71 71 ARG H H 1 8.7510 0.02 . 1 . . . . . 71 ARG H . 27738 1 408 . 1 1 71 71 ARG HA H 1 5.6500 0.02 . 1 . . . . . 71 ARG HA . 27738 1 409 . 1 1 71 71 ARG C C 13 175.5520 0.3 . 1 . . . . . 71 ARG C . 27738 1 410 . 1 1 71 71 ARG CA C 13 53.9000 0.3 . 1 . . . . . 71 ARG CA . 27738 1 411 . 1 1 71 71 ARG CB C 13 34.1000 0.3 . 1 . . . . . 71 ARG CB . 27738 1 412 . 1 1 71 71 ARG N N 15 124.5990 0.4 . 1 . . . . . 71 ARG N . 27738 1 413 . 1 1 72 72 ALA H H 1 9.8830 0.02 . 1 . . . . . 72 ALA H . 27738 1 414 . 1 1 72 72 ALA HA H 1 5.0900 0.02 . 1 . . . . . 72 ALA HA . 27738 1 415 . 1 1 72 72 ALA C C 13 173.0690 0.3 . 1 . . . . . 72 ALA C . 27738 1 416 . 1 1 72 72 ALA CA C 13 51.1000 0.3 . 1 . . . . . 72 ALA CA . 27738 1 417 . 1 1 72 72 ALA CB C 13 23.9000 0.3 . 1 . . . . . 72 ALA CB . 27738 1 418 . 1 1 72 72 ALA N N 15 131.0300 0.4 . 1 . . . . . 72 ALA N . 27738 1 419 . 1 1 73 73 LYS H H 1 9.1650 0.02 . 1 . . . . . 73 LYS H . 27738 1 420 . 1 1 73 73 LYS HA H 1 5.2200 0.02 . 1 . . . . . 73 LYS HA . 27738 1 421 . 1 1 73 73 LYS C C 13 176.0500 0.3 . 1 . . . . . 73 LYS C . 27738 1 422 . 1 1 73 73 LYS CA C 13 54.7000 0.3 . 1 . . . . . 73 LYS CA . 27738 1 423 . 1 1 73 73 LYS CB C 13 34.7000 0.3 . 1 . . . . . 73 LYS CB . 27738 1 424 . 1 1 73 73 LYS N N 15 120.7340 0.4 . 1 . . . . . 73 LYS N . 27738 1 425 . 1 1 74 74 LEU H H 1 9.9350 0.02 . 1 . . . . . 74 LEU H . 27738 1 426 . 1 1 74 74 LEU HA H 1 5.4600 0.02 . 1 . . . . . 74 LEU HA . 27738 1 427 . 1 1 74 74 LEU C C 13 176.1150 0.3 . 1 . . . . . 74 LEU C . 27738 1 428 . 1 1 74 74 LEU CA C 13 53.3000 0.3 . 1 . . . . . 74 LEU CA . 27738 1 429 . 1 1 74 74 LEU CB C 13 44.1000 0.3 . 1 . . . . . 74 LEU CB . 27738 1 430 . 1 1 74 74 LEU N N 15 130.3250 0.4 . 1 . . . . . 74 LEU N . 27738 1 431 . 1 1 75 75 THR H H 1 8.8380 0.02 . 1 . . . . . 75 THR H . 27738 1 432 . 1 1 75 75 THR HA H 1 5.0400 0.02 . 1 . . . . . 75 THR HA . 27738 1 433 . 1 1 75 75 THR C C 13 175.1300 0.3 . 1 . . . . . 75 THR C . 27738 1 434 . 1 1 75 75 THR CA C 13 63.3000 0.3 . 1 . . . . . 75 THR CA . 27738 1 435 . 1 1 75 75 THR CB C 13 69.1000 0.3 . 1 . . . . . 75 THR CB . 27738 1 436 . 1 1 75 75 THR N N 15 121.7120 0.4 . 1 . . . . . 75 THR N . 27738 1 437 . 1 1 76 76 ILE H H 1 9.8460 0.02 . 1 . . . . . 76 ILE H . 27738 1 438 . 1 1 76 76 ILE HA H 1 4.6800 0.02 . 1 . . . . . 76 ILE HA . 27738 1 439 . 1 1 76 76 ILE C C 13 173.9730 0.3 . 1 . . . . . 76 ILE C . 27738 1 440 . 1 1 76 76 ILE CA C 13 60.9660 0.3 . 1 . . . . . 76 ILE CA . 27738 1 441 . 1 1 76 76 ILE CB C 13 41.7990 0.3 . 1 . . . . . 76 ILE CB . 27738 1 442 . 1 1 76 76 ILE N N 15 130.2620 0.4 . 1 . . . . . 76 ILE N . 27738 1 443 . 1 1 77 77 SER H H 1 8.6150 0.02 . 1 . . . . . 77 SER H . 27738 1 444 . 1 1 77 77 SER HA H 1 4.7100 0.02 . 1 . . . . . 77 SER HA . 27738 1 445 . 1 1 77 77 SER C C 13 173.9860 0.3 . 1 . . . . . 77 SER C . 27738 1 446 . 1 1 77 77 SER CA C 13 57.8270 0.3 . 1 . . . . . 77 SER CA . 27738 1 447 . 1 1 77 77 SER CB C 13 63.0460 0.3 . 1 . . . . . 77 SER CB . 27738 1 448 . 1 1 77 77 SER N N 15 123.4330 0.4 . 1 . . . . . 77 SER N . 27738 1 449 . 1 1 78 78 PRO HA H 1 4.4500 0.02 . 1 . . . . . 78 PRO HA . 27738 1 450 . 1 1 78 78 PRO C C 13 180.0180 0.3 . 1 . . . . . 78 PRO C . 27738 1 451 . 1 1 78 78 PRO CA C 13 65.9000 0.3 . 1 . . . . . 78 PRO CA . 27738 1 452 . 1 1 78 78 PRO CB C 13 31.3000 0.3 . 1 . . . . . 78 PRO CB . 27738 1 453 . 1 1 79 79 ASP H H 1 8.7960 0.02 . 1 . . . . . 79 ASP H . 27738 1 454 . 1 1 79 79 ASP HA H 1 4.3700 0.02 . 1 . . . . . 79 ASP HA . 27738 1 455 . 1 1 79 79 ASP C C 13 176.7340 0.3 . 1 . . . . . 79 ASP C . 27738 1 456 . 1 1 79 79 ASP CA C 13 56.1000 0.3 . 1 . . . . . 79 ASP CA . 27738 1 457 . 1 1 79 79 ASP CB C 13 39.6000 0.3 . 1 . . . . . 79 ASP CB . 27738 1 458 . 1 1 79 79 ASP N N 15 115.7430 0.4 . 1 . . . . . 79 ASP N . 27738 1 459 . 1 1 80 80 TYR H H 1 8.0430 0.02 . 1 . . . . . 80 TYR H . 27738 1 460 . 1 1 80 80 TYR HA H 1 4.3700 0.02 . 1 . . . . . 80 TYR HA . 27738 1 461 . 1 1 80 80 TYR C C 13 173.3250 0.3 . 1 . . . . . 80 TYR C . 27738 1 462 . 1 1 80 80 TYR CA C 13 57.7000 0.3 . 1 . . . . . 80 TYR CA . 27738 1 463 . 1 1 80 80 TYR CB C 13 39.3000 0.3 . 1 . . . . . 80 TYR CB . 27738 1 464 . 1 1 80 80 TYR N N 15 120.9990 0.4 . 1 . . . . . 80 TYR N . 27738 1 465 . 1 1 81 81 ALA H H 1 7.7380 0.02 . 1 . . . . . 81 ALA H . 27738 1 466 . 1 1 81 81 ALA HA H 1 4.3800 0.02 . 1 . . . . . 81 ALA HA . 27738 1 467 . 1 1 81 81 ALA C C 13 175.9060 0.3 . 1 . . . . . 81 ALA C . 27738 1 468 . 1 1 81 81 ALA CA C 13 51.7000 0.3 . 1 . . . . . 81 ALA CA . 27738 1 469 . 1 1 81 81 ALA CB C 13 19.5000 0.3 . 1 . . . . . 81 ALA CB . 27738 1 470 . 1 1 81 81 ALA N N 15 125.4570 0.4 . 1 . . . . . 81 ALA N . 27738 1 471 . 1 1 82 82 TYR H H 1 9.2970 0.02 . 1 . . . . . 82 TYR H . 27738 1 472 . 1 1 82 82 TYR HA H 1 4.5900 0.02 . 1 . . . . . 82 TYR HA . 27738 1 473 . 1 1 82 82 TYR C C 13 176.5950 0.3 . 1 . . . . . 82 TYR C . 27738 1 474 . 1 1 82 82 TYR CA C 13 58.9650 0.3 . 1 . . . . . 82 TYR CA . 27738 1 475 . 1 1 82 82 TYR CB C 13 38.0760 0.3 . 1 . . . . . 82 TYR CB . 27738 1 476 . 1 1 82 82 TYR N N 15 121.9740 0.4 . 1 . . . . . 82 TYR N . 27738 1 477 . 1 1 83 83 GLY H H 1 8.4750 0.02 . 1 . . . . . 83 GLY H . 27738 1 478 . 1 1 83 83 GLY C C 13 175.1850 0.3 . 1 . . . . . 83 GLY C . 27738 1 479 . 1 1 83 83 GLY CA C 13 46.8420 0.3 . 1 . . . . . 83 GLY CA . 27738 1 480 . 1 1 83 83 GLY N N 15 108.3350 0.4 . 1 . . . . . 83 GLY N . 27738 1 481 . 1 1 84 84 ALA HA H 1 3.3300 0.02 . 1 . . . . . 84 ALA HA . 27738 1 482 . 1 1 84 84 ALA C C 13 177.3720 0.3 . 1 . . . . . 84 ALA C . 27738 1 483 . 1 1 84 84 ALA CA C 13 53.7000 0.3 . 1 . . . . . 84 ALA CA . 27738 1 484 . 1 1 84 84 ALA CB C 13 19.5000 0.3 . 1 . . . . . 84 ALA CB . 27738 1 485 . 1 1 85 85 THR H H 1 7.9700 0.02 . 1 . . . . . 85 THR H . 27738 1 486 . 1 1 85 85 THR HA H 1 4.0300 0.02 . 1 . . . . . 85 THR HA . 27738 1 487 . 1 1 85 85 THR C C 13 177.0730 0.3 . 1 . . . . . 85 THR C . 27738 1 488 . 1 1 85 85 THR CA C 13 64.0340 0.3 . 1 . . . . . 85 THR CA . 27738 1 489 . 1 1 85 85 THR CB C 13 69.6000 0.3 . 1 . . . . . 85 THR CB . 27738 1 490 . 1 1 85 85 THR N N 15 109.2950 0.4 . 1 . . . . . 85 THR N . 27738 1 491 . 1 1 86 86 GLY H H 1 7.3490 0.02 . 1 . . . . . 86 GLY H . 27738 1 492 . 1 1 86 86 GLY C C 13 171.9000 0.3 . 1 . . . . . 86 GLY C . 27738 1 493 . 1 1 86 86 GLY CA C 13 45.1480 0.3 . 1 . . . . . 86 GLY CA . 27738 1 494 . 1 1 86 86 GLY N N 15 106.9710 0.4 . 1 . . . . . 86 GLY N . 27738 1 495 . 1 1 87 87 HIS H H 1 8.7570 0.02 . 1 . . . . . 87 HIS H . 27738 1 496 . 1 1 87 87 HIS HA H 1 4.9700 0.02 . 1 . . . . . 87 HIS HA . 27738 1 497 . 1 1 87 87 HIS C C 13 172.2300 0.3 . 1 . . . . . 87 HIS C . 27738 1 498 . 1 1 87 87 HIS CA C 13 52.7290 0.3 . 1 . . . . . 87 HIS CA . 27738 1 499 . 1 1 87 87 HIS CB C 13 32.4750 0.3 . 1 . . . . . 87 HIS CB . 27738 1 500 . 1 1 87 87 HIS N N 15 121.1000 0.4 . 1 . . . . . 87 HIS N . 27738 1 501 . 1 1 88 88 PRO HA H 1 4.1300 0.02 . 1 . . . . . 88 PRO HA . 27738 1 502 . 1 1 88 88 PRO C C 13 176.2880 0.3 . 1 . . . . . 88 PRO C . 27738 1 503 . 1 1 88 88 PRO CA C 13 65.0690 0.3 . 1 . . . . . 88 PRO CA . 27738 1 504 . 1 1 88 88 PRO CB C 13 31.5860 0.3 . 1 . . . . . 88 PRO CB . 27738 1 505 . 1 1 89 89 GLY H H 1 8.5590 0.02 . 1 . . . . . 89 GLY H . 27738 1 506 . 1 1 89 89 GLY HA3 H 1 3.5900 0.02 . 1 . . . . . 89 GLY HA3 . 27738 1 507 . 1 1 89 89 GLY C C 13 173.9490 0.3 . 1 . . . . . 89 GLY C . 27738 1 508 . 1 1 89 89 GLY CA C 13 45.3000 0.3 . 1 . . . . . 89 GLY CA . 27738 1 509 . 1 1 89 89 GLY N N 15 113.5330 0.4 . 1 . . . . . 89 GLY N . 27738 1 510 . 1 1 90 90 ILE H H 1 8.0320 0.02 . 1 . . . . . 90 ILE H . 27738 1 511 . 1 1 90 90 ILE HA H 1 4.2400 0.02 . 1 . . . . . 90 ILE HA . 27738 1 512 . 1 1 90 90 ILE C C 13 174.4170 0.3 . 1 . . . . . 90 ILE C . 27738 1 513 . 1 1 90 90 ILE CA C 13 62.8000 0.3 . 1 . . . . . 90 ILE CA . 27738 1 514 . 1 1 90 90 ILE CB C 13 41.9000 0.3 . 1 . . . . . 90 ILE CB . 27738 1 515 . 1 1 90 90 ILE N N 15 118.0380 0.4 . 1 . . . . . 90 ILE N . 27738 1 516 . 1 1 91 91 ILE H H 1 8.1440 0.02 . 1 . . . . . 91 ILE H . 27738 1 517 . 1 1 91 91 ILE HA H 1 4.4600 0.02 . 1 . . . . . 91 ILE HA . 27738 1 518 . 1 1 91 91 ILE C C 13 174.3090 0.3 . 1 . . . . . 91 ILE C . 27738 1 519 . 1 1 91 91 ILE CA C 13 56.6140 0.3 . 1 . . . . . 91 ILE CA . 27738 1 520 . 1 1 91 91 ILE CB C 13 41.1000 0.3 . 1 . . . . . 91 ILE CB . 27738 1 521 . 1 1 91 91 ILE N N 15 119.5360 0.4 . 1 . . . . . 91 ILE N . 27738 1 522 . 1 1 93 93 PRO HA H 1 3.6300 0.02 . 1 . . . . . 93 PRO HA . 27738 1 523 . 1 1 93 93 PRO C C 13 175.8430 0.3 . 1 . . . . . 93 PRO C . 27738 1 524 . 1 1 93 93 PRO CA C 13 63.6530 0.3 . 1 . . . . . 93 PRO CA . 27738 1 525 . 1 1 93 93 PRO CB C 13 33.5800 0.3 . 1 . . . . . 93 PRO CB . 27738 1 526 . 1 1 94 94 HIS H H 1 7.9150 0.02 . 1 . . . . . 94 HIS H . 27738 1 527 . 1 1 94 94 HIS HA H 1 3.8100 0.02 . 1 . . . . . 94 HIS HA . 27738 1 528 . 1 1 94 94 HIS C C 13 173.5230 0.3 . 1 . . . . . 94 HIS C . 27738 1 529 . 1 1 94 94 HIS CA C 13 56.9120 0.3 . 1 . . . . . 94 HIS CA . 27738 1 530 . 1 1 94 94 HIS CB C 13 27.9420 0.3 . 1 . . . . . 94 HIS CB . 27738 1 531 . 1 1 94 94 HIS N N 15 115.5680 0.4 . 1 . . . . . 94 HIS N . 27738 1 532 . 1 1 95 95 ALA H H 1 7.7000 0.02 . 1 . . . . . 95 ALA H . 27738 1 533 . 1 1 95 95 ALA HA H 1 4.4400 0.02 . 1 . . . . . 95 ALA HA . 27738 1 534 . 1 1 95 95 ALA C C 13 177.2260 0.3 . 1 . . . . . 95 ALA C . 27738 1 535 . 1 1 95 95 ALA CA C 13 52.7000 0.3 . 1 . . . . . 95 ALA CA . 27738 1 536 . 1 1 95 95 ALA CB C 13 20.9000 0.3 . 1 . . . . . 95 ALA CB . 27738 1 537 . 1 1 95 95 ALA N N 15 121.9000 0.4 . 1 . . . . . 95 ALA N . 27738 1 538 . 1 1 96 96 THR H H 1 8.4150 0.02 . 1 . . . . . 96 THR H . 27738 1 539 . 1 1 96 96 THR HA H 1 4.6300 0.02 . 1 . . . . . 96 THR HA . 27738 1 540 . 1 1 96 96 THR C C 13 173.7420 0.3 . 1 . . . . . 96 THR C . 27738 1 541 . 1 1 96 96 THR CA C 13 63.7000 0.3 . 1 . . . . . 96 THR CA . 27738 1 542 . 1 1 96 96 THR CB C 13 70.0000 0.3 . 1 . . . . . 96 THR CB . 27738 1 543 . 1 1 96 96 THR N N 15 122.8400 0.4 . 1 . . . . . 96 THR N . 27738 1 544 . 1 1 97 97 LEU H H 1 8.6770 0.02 . 1 . . . . . 97 LEU H . 27738 1 545 . 1 1 97 97 LEU HA H 1 5.0800 0.02 . 1 . . . . . 97 LEU HA . 27738 1 546 . 1 1 97 97 LEU C C 13 174.9640 0.3 . 1 . . . . . 97 LEU C . 27738 1 547 . 1 1 97 97 LEU CA C 13 52.9000 0.3 . 1 . . . . . 97 LEU CA . 27738 1 548 . 1 1 97 97 LEU CB C 13 46.7000 0.3 . 1 . . . . . 97 LEU CB . 27738 1 549 . 1 1 97 97 LEU N N 15 124.8330 0.4 . 1 . . . . . 97 LEU N . 27738 1 550 . 1 1 98 98 VAL H H 1 8.6540 0.02 . 1 . . . . . 98 VAL H . 27738 1 551 . 1 1 98 98 VAL HA H 1 5.1900 0.02 . 1 . . . . . 98 VAL HA . 27738 1 552 . 1 1 98 98 VAL C C 13 175.1710 0.3 . 1 . . . . . 98 VAL C . 27738 1 553 . 1 1 98 98 VAL CA C 13 60.7000 0.3 . 1 . . . . . 98 VAL CA . 27738 1 554 . 1 1 98 98 VAL CB C 13 34.7000 0.3 . 1 . . . . . 98 VAL CB . 27738 1 555 . 1 1 98 98 VAL N N 15 121.0720 0.4 . 1 . . . . . 98 VAL N . 27738 1 556 . 1 1 99 99 PHE H H 1 9.6580 0.02 . 1 . . . . . 99 PHE H . 27738 1 557 . 1 1 99 99 PHE HA H 1 5.7500 0.02 . 1 . . . . . 99 PHE HA . 27738 1 558 . 1 1 99 99 PHE C C 13 174.2730 0.3 . 1 . . . . . 99 PHE C . 27738 1 559 . 1 1 99 99 PHE CA C 13 55.2000 0.3 . 1 . . . . . 99 PHE CA . 27738 1 560 . 1 1 99 99 PHE CB C 13 43.7000 0.3 . 1 . . . . . 99 PHE CB . 27738 1 561 . 1 1 99 99 PHE N N 15 123.4890 0.4 . 1 . . . . . 99 PHE N . 27738 1 562 . 1 1 100 100 ASP H H 1 8.7200 0.02 . 1 . . . . . 100 ASP H . 27738 1 563 . 1 1 100 100 ASP HA H 1 5.1300 0.02 . 1 . . . . . 100 ASP HA . 27738 1 564 . 1 1 100 100 ASP C C 13 176.8560 0.3 . 1 . . . . . 100 ASP C . 27738 1 565 . 1 1 100 100 ASP CA C 13 52.8000 0.3 . 1 . . . . . 100 ASP CA . 27738 1 566 . 1 1 100 100 ASP CB C 13 42.6000 0.3 . 1 . . . . . 100 ASP CB . 27738 1 567 . 1 1 100 100 ASP N N 15 124.3810 0.4 . 1 . . . . . 100 ASP N . 27738 1 568 . 1 1 101 101 VAL H H 1 9.4610 0.02 . 1 . . . . . 101 VAL H . 27738 1 569 . 1 1 101 101 VAL HA H 1 4.9680 0.02 . 1 . . . . . 101 VAL HA . 27738 1 570 . 1 1 101 101 VAL C C 13 172.5940 0.3 . 1 . . . . . 101 VAL C . 27738 1 571 . 1 1 101 101 VAL CA C 13 61.1000 0.3 . 1 . . . . . 101 VAL CA . 27738 1 572 . 1 1 101 101 VAL CB C 13 35.8000 0.3 . 1 . . . . . 101 VAL CB . 27738 1 573 . 1 1 101 101 VAL N N 15 126.2880 0.4 . 1 . . . . . 101 VAL N . 27738 1 574 . 1 1 102 102 GLU H H 1 9.2300 0.02 . 1 . . . . . 102 GLU H . 27738 1 575 . 1 1 102 102 GLU HA H 1 5.3700 0.02 . 1 . . . . . 102 GLU HA . 27738 1 576 . 1 1 102 102 GLU C C 13 175.1530 0.3 . 1 . . . . . 102 GLU C . 27738 1 577 . 1 1 102 102 GLU CA C 13 54.0000 0.3 . 1 . . . . . 102 GLU CA . 27738 1 578 . 1 1 102 102 GLU CB C 13 34.1000 0.3 . 1 . . . . . 102 GLU CB . 27738 1 579 . 1 1 102 102 GLU N N 15 128.3540 0.4 . 1 . . . . . 102 GLU N . 27738 1 580 . 1 1 103 103 LEU H H 1 8.5650 0.02 . 1 . . . . . 103 LEU H . 27738 1 581 . 1 1 103 103 LEU HA H 1 4.6500 0.02 . 1 . . . . . 103 LEU HA . 27738 1 582 . 1 1 103 103 LEU C C 13 174.2270 0.3 . 1 . . . . . 103 LEU C . 27738 1 583 . 1 1 103 103 LEU CA C 13 54.3000 0.3 . 1 . . . . . 103 LEU CA . 27738 1 584 . 1 1 103 103 LEU CB C 13 41.8000 0.3 . 1 . . . . . 103 LEU CB . 27738 1 585 . 1 1 103 103 LEU N N 15 128.2690 0.4 . 1 . . . . . 103 LEU N . 27738 1 586 . 1 1 104 104 LEU H H 1 8.9700 0.02 . 1 . . . . . 104 LEU H . 27738 1 587 . 1 1 104 104 LEU HA H 1 4.1500 0.02 . 1 . . . . . 104 LEU HA . 27738 1 588 . 1 1 104 104 LEU C C 13 177.9090 0.3 . 1 . . . . . 104 LEU C . 27738 1 589 . 1 1 104 104 LEU CA C 13 57.3000 0.3 . 1 . . . . . 104 LEU CA . 27738 1 590 . 1 1 104 104 LEU CB C 13 43.2000 0.3 . 1 . . . . . 104 LEU CB . 27738 1 591 . 1 1 104 104 LEU N N 15 128.7260 0.4 . 1 . . . . . 104 LEU N . 27738 1 592 . 1 1 105 105 LYS H H 1 7.5840 0.02 . 1 . . . . . 105 LYS H . 27738 1 593 . 1 1 105 105 LYS HA H 1 4.3000 0.02 . 1 . . . . . 105 LYS HA . 27738 1 594 . 1 1 105 105 LYS C C 13 172.1870 0.3 . 1 . . . . . 105 LYS C . 27738 1 595 . 1 1 105 105 LYS CA C 13 55.5000 0.3 . 1 . . . . . 105 LYS CA . 27738 1 596 . 1 1 105 105 LYS CB C 13 35.8000 0.3 . 1 . . . . . 105 LYS CB . 27738 1 597 . 1 1 105 105 LYS N N 15 112.1490 0.4 . 1 . . . . . 105 LYS N . 27738 1 598 . 1 1 106 106 LEU H H 1 8.1610 0.02 . 1 . . . . . 106 LEU H . 27738 1 599 . 1 1 106 106 LEU HA H 1 5.2000 0.02 . 1 . . . . . 106 LEU HA . 27738 1 600 . 1 1 106 106 LEU C C 13 176.0050 0.3 . 1 . . . . . 106 LEU C . 27738 1 601 . 1 1 106 106 LEU CA C 13 53.1000 0.3 . 1 . . . . . 106 LEU CA . 27738 1 602 . 1 1 106 106 LEU CB C 13 44.7000 0.3 . 1 . . . . . 106 LEU CB . 27738 1 603 . 1 1 106 106 LEU N N 15 120.4980 0.4 . 1 . . . . . 106 LEU N . 27738 1 604 . 1 1 107 107 GLU H H 1 8.9230 0.02 . 1 . . . . . 107 GLU H . 27738 1 605 . 1 1 107 107 GLU HA H 1 4.2700 0.02 . 1 . . . . . 107 GLU HA . 27738 1 606 . 1 1 107 107 GLU C C 13 180.6070 0.3 . 1 . . . . . 107 GLU C . 27738 1 607 . 1 1 107 107 GLU CA C 13 56.6190 0.3 . 1 . . . . . 107 GLU CA . 27738 1 608 . 1 1 107 107 GLU CB C 13 33.0050 0.3 . 1 . . . . . 107 GLU CB . 27738 1 609 . 1 1 107 107 GLU N N 15 126.9130 0.4 . 1 . . . . . 107 GLU N . 27738 1 stop_ save_