################################### # 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 16806 _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' . . . 16806 1 2 '2D 1H-13C HSQC' . . . 16806 1 3 '3D HNCO' . . . 16806 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 6 $XEASY . . 16806 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 2 2 TRP HE1 H 1 10.182 0.03 . 1 . . . . . 2 Trp HE1 . 16806 1 2 . 1 1 2 2 TRP NE1 N 15 129.364 0.3 . 1 . . . . . 2 Trp NE1 . 16806 1 3 . 1 1 8 8 GLN H H 1 8.446 0.03 . 1 . . . . . 8 Gln H . 16806 1 4 . 1 1 8 8 GLN N N 15 121.976 0.3 . 1 . . . . . 8 Gln N . 16806 1 5 . 1 1 12 12 VAL HG11 H 1 0.716 0.03 . 2 . . . . . 12 Val HG1 . 16806 1 6 . 1 1 12 12 VAL HG12 H 1 0.716 0.03 . 2 . . . . . 12 Val HG1 . 16806 1 7 . 1 1 12 12 VAL HG13 H 1 0.716 0.03 . 2 . . . . . 12 Val HG1 . 16806 1 8 . 1 1 12 12 VAL HG21 H 1 0.752 0.03 . 2 . . . . . 12 Val HG2 . 16806 1 9 . 1 1 12 12 VAL HG22 H 1 0.752 0.03 . 2 . . . . . 12 Val HG2 . 16806 1 10 . 1 1 12 12 VAL HG23 H 1 0.752 0.03 . 2 . . . . . 12 Val HG2 . 16806 1 11 . 1 1 12 12 VAL CG1 C 13 20.903 0.3 . 2 . . . . . 12 Val CG1 . 16806 1 12 . 1 1 12 12 VAL CG2 C 13 20.749 0.3 . 2 . . . . . 12 Val CG2 . 16806 1 13 . 1 1 21 21 LEU H H 1 8.503 0.03 . 1 . . . . . 21 Leu H . 16806 1 14 . 1 1 21 21 LEU HD11 H 1 0.774 0.03 . 2 . . . . . 21 Leu HD1 . 16806 1 15 . 1 1 21 21 LEU HD12 H 1 0.774 0.03 . 2 . . . . . 21 Leu HD1 . 16806 1 16 . 1 1 21 21 LEU HD13 H 1 0.774 0.03 . 2 . . . . . 21 Leu HD1 . 16806 1 17 . 1 1 21 21 LEU HD21 H 1 0.936 0.03 . 2 . . . . . 21 Leu HD2 . 16806 1 18 . 1 1 21 21 LEU HD22 H 1 0.936 0.03 . 2 . . . . . 21 Leu HD2 . 16806 1 19 . 1 1 21 21 LEU HD23 H 1 0.936 0.03 . 2 . . . . . 21 Leu HD2 . 16806 1 20 . 1 1 21 21 LEU C C 13 178.031 0.3 . 1 . . . . . 21 Leu C . 16806 1 21 . 1 1 21 21 LEU CA C 13 57.976 0.3 . 1 . . . . . 21 Leu CA . 16806 1 22 . 1 1 21 21 LEU CB C 13 41.831 0.3 . 1 . . . . . 21 Leu CB . 16806 1 23 . 1 1 21 21 LEU CD1 C 13 23.623 0.3 . 2 . . . . . 21 Leu CD1 . 16806 1 24 . 1 1 21 21 LEU CD2 C 13 26.298 0.3 . 2 . . . . . 21 Leu CD2 . 16806 1 25 . 1 1 21 21 LEU N N 15 124.586 0.3 . 1 . . . . . 21 Leu N . 16806 1 26 . 1 1 22 22 VAL H H 1 7.889 0.03 . 1 . . . . . 22 Val H . 16806 1 27 . 1 1 22 22 VAL HG11 H 1 0.757 0.03 . 2 . . . . . 22 Val HG1 . 16806 1 28 . 1 1 22 22 VAL HG12 H 1 0.757 0.03 . 2 . . . . . 22 Val HG1 . 16806 1 29 . 1 1 22 22 VAL HG13 H 1 0.757 0.03 . 2 . . . . . 22 Val HG1 . 16806 1 30 . 1 1 22 22 VAL HG21 H 1 0.212 0.03 . 2 . . . . . 22 Val HG2 . 16806 1 31 . 1 1 22 22 VAL HG22 H 1 0.212 0.03 . 2 . . . . . 22 Val HG2 . 16806 1 32 . 1 1 22 22 VAL HG23 H 1 0.212 0.03 . 2 . . . . . 22 Val HG2 . 16806 1 33 . 1 1 22 22 VAL C C 13 179.007 0.3 . 1 . . . . . 22 Val C . 16806 1 34 . 1 1 22 22 VAL CA C 13 66.543 0.3 . 1 . . . . . 22 Val CA . 16806 1 35 . 1 1 22 22 VAL CB C 13 31.744 0.3 . 1 . . . . . 22 Val CB . 16806 1 36 . 1 1 22 22 VAL CG1 C 13 20.731 0.3 . 2 . . . . . 22 Val CG1 . 16806 1 37 . 1 1 22 22 VAL CG2 C 13 21.487 0.3 . 2 . . . . . 22 Val CG2 . 16806 1 38 . 1 1 22 22 VAL N N 15 115.794 0.3 . 1 . . . . . 22 Val N . 16806 1 39 . 1 1 23 23 SER H H 1 7.620 0.03 . 1 . . . . . 23 Ser H . 16806 1 40 . 1 1 23 23 SER C C 13 176.013 0.3 . 1 . . . . . 23 Ser C . 16806 1 41 . 1 1 23 23 SER CA C 13 61.344 0.3 . 1 . . . . . 23 Ser CA . 16806 1 42 . 1 1 23 23 SER CB C 13 63.576 0.3 . 1 . . . . . 23 Ser CB . 16806 1 43 . 1 1 23 23 SER N N 15 114.438 0.3 . 1 . . . . . 23 Ser N . 16806 1 44 . 1 1 24 24 VAL H H 1 7.153 0.03 . 1 . . . . . 24 Val H . 16806 1 45 . 1 1 24 24 VAL HG11 H 1 0.346 0.03 . 2 . . . . . 24 Val HG1 . 16806 1 46 . 1 1 24 24 VAL HG12 H 1 0.346 0.03 . 2 . . . . . 24 Val HG1 . 16806 1 47 . 1 1 24 24 VAL HG13 H 1 0.346 0.03 . 2 . . . . . 24 Val HG1 . 16806 1 48 . 1 1 24 24 VAL HG21 H 1 0.222 0.03 . 2 . . . . . 24 Val HG2 . 16806 1 49 . 1 1 24 24 VAL HG22 H 1 0.222 0.03 . 2 . . . . . 24 Val HG2 . 16806 1 50 . 1 1 24 24 VAL HG23 H 1 0.222 0.03 . 2 . . . . . 24 Val HG2 . 16806 1 51 . 1 1 24 24 VAL C C 13 177.092 0.3 . 1 . . . . . 24 Val C . 16806 1 52 . 1 1 24 24 VAL CA C 13 61.176 0.3 . 1 . . . . . 24 Val CA . 16806 1 53 . 1 1 24 24 VAL CB C 13 32.230 0.3 . 1 . . . . . 24 Val CB . 16806 1 54 . 1 1 24 24 VAL CG1 C 13 21.520 0.3 . 2 . . . . . 24 Val CG1 . 16806 1 55 . 1 1 24 24 VAL CG2 C 13 17.612 0.3 . 2 . . . . . 24 Val CG2 . 16806 1 56 . 1 1 24 24 VAL N N 15 111.911 0.3 . 1 . . . . . 24 Val N . 16806 1 57 . 1 1 25 25 ALA H H 1 7.619 0.03 . 1 . . . . . 25 Ala H . 16806 1 58 . 1 1 25 25 ALA C C 13 178.065 0.3 . 1 . . . . . 25 Ala C . 16806 1 59 . 1 1 25 25 ALA CA C 13 55.707 0.3 . 1 . . . . . 25 Ala CA . 16806 1 60 . 1 1 25 25 ALA CB C 13 17.553 0.3 . 1 . . . . . 25 Ala CB . 16806 1 61 . 1 1 25 25 ALA N N 15 125.280 0.3 . 1 . . . . . 25 Ala N . 16806 1 62 . 1 1 26 26 ASN H H 1 8.204 0.03 . 1 . . . . . 26 Asn H . 16806 1 63 . 1 1 26 26 ASN C C 13 176.888 0.3 . 1 . . . . . 26 Asn C . 16806 1 64 . 1 1 26 26 ASN CA C 13 54.771 0.3 . 1 . . . . . 26 Asn CA . 16806 1 65 . 1 1 26 26 ASN CB C 13 37.341 0.3 . 1 . . . . . 26 Asn CB . 16806 1 66 . 1 1 26 26 ASN N N 15 109.515 0.3 . 1 . . . . . 26 Asn N . 16806 1 67 . 1 1 27 27 GLN H H 1 8.305 0.03 . 1 . . . . . 27 Gln H . 16806 1 68 . 1 1 27 27 GLN C C 13 175.842 0.3 . 1 . . . . . 27 Gln C . 16806 1 69 . 1 1 27 27 GLN CA C 13 56.083 0.3 . 1 . . . . . 27 Gln CA . 16806 1 70 . 1 1 27 27 GLN CB C 13 28.964 0.3 . 1 . . . . . 27 Gln CB . 16806 1 71 . 1 1 27 27 GLN N N 15 117.788 0.3 . 1 . . . . . 27 Gln N . 16806 1 72 . 1 1 28 28 ILE H H 1 7.674 0.03 . 1 . . . . . 28 Ile H . 16806 1 73 . 1 1 28 28 ILE HD11 H 1 0.307 0.03 . 1 . . . . . 28 Ile HD1 . 16806 1 74 . 1 1 28 28 ILE HD12 H 1 0.307 0.03 . 1 . . . . . 28 Ile HD1 . 16806 1 75 . 1 1 28 28 ILE HD13 H 1 0.307 0.03 . 1 . . . . . 28 Ile HD1 . 16806 1 76 . 1 1 28 28 ILE C C 13 175.651 0.3 . 1 . . . . . 28 Ile C . 16806 1 77 . 1 1 28 28 ILE CA C 13 59.983 0.3 . 1 . . . . . 28 Ile CA . 16806 1 78 . 1 1 28 28 ILE CB C 13 37.627 0.3 . 1 . . . . . 28 Ile CB . 16806 1 79 . 1 1 28 28 ILE CD1 C 13 13.820 0.3 . 1 . . . . . 28 Ile CD1 . 16806 1 80 . 1 1 28 28 ILE N N 15 120.944 0.3 . 1 . . . . . 28 Ile N . 16806 1 81 . 1 1 29 29 PRO C C 13 175.430 0.3 . 1 . . . . . 29 Pro C . 16806 1 82 . 1 1 29 29 PRO CA C 13 63.730 0.3 . 1 . . . . . 29 Pro CA . 16806 1 83 . 1 1 29 29 PRO CB C 13 31.596 0.3 . 1 . . . . . 29 Pro CB . 16806 1 84 . 1 1 30 30 GLN H H 1 7.994 0.03 . 1 . . . . . 30 Gln H . 16806 1 85 . 1 1 30 30 GLN C C 13 176.838 0.3 . 1 . . . . . 30 Gln C . 16806 1 86 . 1 1 30 30 GLN CA C 13 57.600 0.3 . 1 . . . . . 30 Gln CA . 16806 1 87 . 1 1 30 30 GLN CB C 13 28.377 0.3 . 1 . . . . . 30 Gln CB . 16806 1 88 . 1 1 30 30 GLN N N 15 117.512 0.3 . 1 . . . . . 30 Gln N . 16806 1 89 . 1 1 31 31 GLY H H 1 7.388 0.03 . 1 . . . . . 31 Gly H . 16806 1 90 . 1 1 31 31 GLY C C 13 172.651 0.3 . 1 . . . . . 31 Gly C . 16806 1 91 . 1 1 31 31 GLY CA C 13 45.604 0.3 . 1 . . . . . 31 Gly CA . 16806 1 92 . 1 1 31 31 GLY N N 15 109.764 0.3 . 1 . . . . . 31 Gly N . 16806 1 93 . 1 1 32 32 LYS H H 1 9.707 0.03 . 1 . . . . . 32 Lys H . 16806 1 94 . 1 1 32 32 LYS C C 13 176.964 0.3 . 1 . . . . . 32 Lys C . 16806 1 95 . 1 1 32 32 LYS CA C 13 56.201 0.3 . 1 . . . . . 32 Lys CA . 16806 1 96 . 1 1 32 32 LYS CB C 13 35.004 0.3 . 1 . . . . . 32 Lys CB . 16806 1 97 . 1 1 32 32 LYS N N 15 126.107 0.3 . 1 . . . . . 32 Lys N . 16806 1 98 . 1 1 33 33 ILE H H 1 8.778 0.03 . 1 . . . . . 33 Ile H . 16806 1 99 . 1 1 33 33 ILE HD11 H 1 0.223 0.03 . 1 . . . . . 33 Ile HD1 . 16806 1 100 . 1 1 33 33 ILE HD12 H 1 0.223 0.03 . 1 . . . . . 33 Ile HD1 . 16806 1 101 . 1 1 33 33 ILE HD13 H 1 0.223 0.03 . 1 . . . . . 33 Ile HD1 . 16806 1 102 . 1 1 33 33 ILE C C 13 173.323 0.3 . 1 . . . . . 33 Ile C . 16806 1 103 . 1 1 33 33 ILE CA C 13 58.669 0.3 . 1 . . . . . 33 Ile CA . 16806 1 104 . 1 1 33 33 ILE CB C 13 41.740 0.3 . 1 . . . . . 33 Ile CB . 16806 1 105 . 1 1 33 33 ILE CD1 C 13 14.396 0.3 . 1 . . . . . 33 Ile CD1 . 16806 1 106 . 1 1 33 33 ILE N N 15 120.931 0.3 . 1 . . . . . 33 Ile N . 16806 1 107 . 1 1 34 34 LEU H H 1 8.210 0.03 . 1 . . . . . 34 Leu H . 16806 1 108 . 1 1 34 34 LEU HD11 H 1 0.339 0.03 . 2 . . . . . 34 Leu HD1 . 16806 1 109 . 1 1 34 34 LEU HD12 H 1 0.339 0.03 . 2 . . . . . 34 Leu HD1 . 16806 1 110 . 1 1 34 34 LEU HD13 H 1 0.339 0.03 . 2 . . . . . 34 Leu HD1 . 16806 1 111 . 1 1 34 34 LEU HD21 H 1 0.280 0.03 . 2 . . . . . 34 Leu HD2 . 16806 1 112 . 1 1 34 34 LEU HD22 H 1 0.280 0.03 . 2 . . . . . 34 Leu HD2 . 16806 1 113 . 1 1 34 34 LEU HD23 H 1 0.280 0.03 . 2 . . . . . 34 Leu HD2 . 16806 1 114 . 1 1 34 34 LEU C C 13 175.238 0.3 . 1 . . . . . 34 Leu C . 16806 1 115 . 1 1 34 34 LEU CA C 13 52.911 0.3 . 1 . . . . . 34 Leu CA . 16806 1 116 . 1 1 34 34 LEU CB C 13 42.608 0.3 . 1 . . . . . 34 Leu CB . 16806 1 117 . 1 1 34 34 LEU CD1 C 13 22.662 0.3 . 2 . . . . . 34 Leu CD1 . 16806 1 118 . 1 1 34 34 LEU CD2 C 13 25.404 0.3 . 2 . . . . . 34 Leu CD2 . 16806 1 119 . 1 1 34 34 LEU N N 15 130.293 0.3 . 1 . . . . . 34 Leu N . 16806 1 120 . 1 1 35 35 CYS H H 1 9.130 0.03 . 1 . . . . . 35 Cys H . 16806 1 121 . 1 1 35 35 CYS C C 13 175.640 0.3 . 1 . . . . . 35 Cys C . 16806 1 122 . 1 1 35 35 CYS CA C 13 58.020 0.3 . 1 . . . . . 35 Cys CA . 16806 1 123 . 1 1 35 35 CYS CB C 13 29.302 0.3 . 1 . . . . . 35 Cys CB . 16806 1 124 . 1 1 35 35 CYS N N 15 124.073 0.3 . 1 . . . . . 35 Cys N . 16806 1 125 . 1 1 36 36 LEU H H 1 8.100 0.03 . 1 . . . . . 36 Leu H . 16806 1 126 . 1 1 36 36 LEU HD11 H 1 0.862 0.03 . 2 . . . . . 36 Leu HD1 . 16806 1 127 . 1 1 36 36 LEU HD12 H 1 0.862 0.03 . 2 . . . . . 36 Leu HD1 . 16806 1 128 . 1 1 36 36 LEU HD13 H 1 0.862 0.03 . 2 . . . . . 36 Leu HD1 . 16806 1 129 . 1 1 36 36 LEU HD21 H 1 0.618 0.03 . 2 . . . . . 36 Leu HD2 . 16806 1 130 . 1 1 36 36 LEU HD22 H 1 0.618 0.03 . 2 . . . . . 36 Leu HD2 . 16806 1 131 . 1 1 36 36 LEU HD23 H 1 0.618 0.03 . 2 . . . . . 36 Leu HD2 . 16806 1 132 . 1 1 36 36 LEU C C 13 176.248 0.3 . 1 . . . . . 36 Leu C . 16806 1 133 . 1 1 36 36 LEU CA C 13 54.618 0.3 . 1 . . . . . 36 Leu CA . 16806 1 134 . 1 1 36 36 LEU CB C 13 42.107 0.3 . 1 . . . . . 36 Leu CB . 16806 1 135 . 1 1 36 36 LEU CD1 C 13 25.135 0.3 . 2 . . . . . 36 Leu CD1 . 16806 1 136 . 1 1 36 36 LEU CD2 C 13 21.810 0.3 . 2 . . . . . 36 Leu CD2 . 16806 1 137 . 1 1 36 36 LEU N N 15 122.749 0.3 . 1 . . . . . 36 Leu N . 16806 1 138 . 1 1 37 37 ALA H H 1 7.785 0.03 . 1 . . . . . 37 Ala H . 16806 1 139 . 1 1 37 37 ALA C C 13 177.527 0.3 . 1 . . . . . 37 Ala C . 16806 1 140 . 1 1 37 37 ALA CA C 13 53.330 0.3 . 1 . . . . . 37 Ala CA . 16806 1 141 . 1 1 37 37 ALA CB C 13 17.160 0.3 . 1 . . . . . 37 Ala CB . 16806 1 142 . 1 1 37 37 ALA N N 15 124.510 0.3 . 1 . . . . . 37 Ala N . 16806 1 143 . 1 1 41 41 GLY C C 13 176.068 0.3 . 1 . . . . . 41 Gly C . 16806 1 144 . 1 1 41 41 GLY CA C 13 47.326 0.3 . 1 . . . . . 41 Gly CA . 16806 1 145 . 1 1 42 42 ARG H H 1 7.866 0.03 . 1 . . . . . 42 Arg H . 16806 1 146 . 1 1 42 42 ARG C C 13 178.614 0.3 . 1 . . . . . 42 Arg C . 16806 1 147 . 1 1 42 42 ARG CA C 13 58.713 0.3 . 1 . . . . . 42 Arg CA . 16806 1 148 . 1 1 42 42 ARG CB C 13 28.288 0.3 . 1 . . . . . 42 Arg CB . 16806 1 149 . 1 1 42 42 ARG N N 15 118.964 0.3 . 1 . . . . . 42 Arg N . 16806 1 150 . 1 1 43 43 ASN H H 1 8.883 0.03 . 1 . . . . . 43 Asn H . 16806 1 151 . 1 1 43 43 ASN C C 13 177.653 0.3 . 1 . . . . . 43 Asn C . 16806 1 152 . 1 1 43 43 ASN CA C 13 57.009 0.3 . 1 . . . . . 43 Asn CA . 16806 1 153 . 1 1 43 43 ASN CB C 13 38.026 0.3 . 1 . . . . . 43 Asn CB . 16806 1 154 . 1 1 43 43 ASN N N 15 119.555 0.3 . 1 . . . . . 43 Asn N . 16806 1 155 . 1 1 44 44 ALA H H 1 9.656 0.03 . 1 . . . . . 44 Ala H . 16806 1 156 . 1 1 44 44 ALA C C 13 179.832 0.3 . 1 . . . . . 44 Ala C . 16806 1 157 . 1 1 44 44 ALA CA C 13 55.579 0.3 . 1 . . . . . 44 Ala CA . 16806 1 158 . 1 1 44 44 ALA CB C 13 18.435 0.3 . 1 . . . . . 44 Ala CB . 16806 1 159 . 1 1 44 44 ALA N N 15 124.769 0.3 . 1 . . . . . 44 Ala N . 16806 1 160 . 1 1 45 45 CYS H H 1 8.694 0.03 . 1 . . . . . 45 Cys H . 16806 1 161 . 1 1 45 45 CYS C C 13 177.623 0.3 . 1 . . . . . 45 Cys C . 16806 1 162 . 1 1 45 45 CYS CA C 13 64.542 0.3 . 1 . . . . . 45 Cys CA . 16806 1 163 . 1 1 45 45 CYS CB C 13 26.692 0.3 . 1 . . . . . 45 Cys CB . 16806 1 164 . 1 1 45 45 CYS N N 15 112.322 0.3 . 1 . . . . . 45 Cys N . 16806 1 165 . 1 1 46 46 PHE H H 1 6.979 0.03 . 1 . . . . . 46 Phe H . 16806 1 166 . 1 1 46 46 PHE C C 13 178.201 0.3 . 1 . . . . . 46 Phe C . 16806 1 167 . 1 1 46 46 PHE CA C 13 60.655 0.3 . 1 . . . . . 46 Phe CA . 16806 1 168 . 1 1 46 46 PHE CB C 13 38.954 0.3 . 1 . . . . . 46 Phe CB . 16806 1 169 . 1 1 46 46 PHE N N 15 120.419 0.3 . 1 . . . . . 46 Phe N . 16806 1 170 . 1 1 47 47 LEU H H 1 8.091 0.03 . 1 . . . . . 47 Leu H . 16806 1 171 . 1 1 47 47 LEU HD11 H 1 0.642 0.03 . 2 . . . . . 47 Leu HD1 . 16806 1 172 . 1 1 47 47 LEU HD12 H 1 0.642 0.03 . 2 . . . . . 47 Leu HD1 . 16806 1 173 . 1 1 47 47 LEU HD13 H 1 0.642 0.03 . 2 . . . . . 47 Leu HD1 . 16806 1 174 . 1 1 47 47 LEU HD21 H 1 0.453 0.03 . 2 . . . . . 47 Leu HD2 . 16806 1 175 . 1 1 47 47 LEU HD22 H 1 0.453 0.03 . 2 . . . . . 47 Leu HD2 . 16806 1 176 . 1 1 47 47 LEU HD23 H 1 0.453 0.03 . 2 . . . . . 47 Leu HD2 . 16806 1 177 . 1 1 47 47 LEU C C 13 179.663 0.3 . 1 . . . . . 47 Leu C . 16806 1 178 . 1 1 47 47 LEU CA C 13 57.946 0.3 . 1 . . . . . 47 Leu CA . 16806 1 179 . 1 1 47 47 LEU CB C 13 41.577 0.3 . 1 . . . . . 47 Leu CB . 16806 1 180 . 1 1 47 47 LEU CD1 C 13 25.925 0.3 . 2 . . . . . 47 Leu CD1 . 16806 1 181 . 1 1 47 47 LEU CD2 C 13 21.324 0.3 . 2 . . . . . 47 Leu CD2 . 16806 1 182 . 1 1 47 47 LEU N N 15 120.097 0.3 . 1 . . . . . 47 Leu N . 16806 1 183 . 1 1 48 48 ALA H H 1 8.543 0.03 . 1 . . . . . 48 Ala H . 16806 1 184 . 1 1 48 48 ALA C C 13 182.532 0.3 . 1 . . . . . 48 Ala C . 16806 1 185 . 1 1 48 48 ALA CA C 13 54.842 0.3 . 1 . . . . . 48 Ala CA . 16806 1 186 . 1 1 48 48 ALA CB C 13 18.194 0.3 . 1 . . . . . 48 Ala CB . 16806 1 187 . 1 1 48 48 ALA N N 15 122.491 0.3 . 1 . . . . . 48 Ala N . 16806 1 188 . 1 1 49 49 SER H H 1 8.021 0.03 . 1 . . . . . 49 Ser H . 16806 1 189 . 1 1 49 49 SER C C 13 174.987 0.3 . 1 . . . . . 49 Ser C . 16806 1 190 . 1 1 49 49 SER CA C 13 61.560 0.3 . 1 . . . . . 49 Ser CA . 16806 1 191 . 1 1 49 49 SER CB C 13 62.883 0.3 . 1 . . . . . 49 Ser CB . 16806 1 192 . 1 1 49 49 SER N N 15 117.016 0.3 . 1 . . . . . 49 Ser N . 16806 1 193 . 1 1 50 50 LEU H H 1 7.146 0.03 . 1 . . . . . 50 Leu H . 16806 1 194 . 1 1 50 50 LEU HD11 H 1 0.624 0.03 . 2 . . . . . 50 Leu HD1 . 16806 1 195 . 1 1 50 50 LEU HD12 H 1 0.624 0.03 . 2 . . . . . 50 Leu HD1 . 16806 1 196 . 1 1 50 50 LEU HD13 H 1 0.624 0.03 . 2 . . . . . 50 Leu HD1 . 16806 1 197 . 1 1 50 50 LEU HD21 H 1 0.700 0.03 . 2 . . . . . 50 Leu HD2 . 16806 1 198 . 1 1 50 50 LEU HD22 H 1 0.700 0.03 . 2 . . . . . 50 Leu HD2 . 16806 1 199 . 1 1 50 50 LEU HD23 H 1 0.700 0.03 . 2 . . . . . 50 Leu HD2 . 16806 1 200 . 1 1 50 50 LEU C C 13 177.841 0.3 . 1 . . . . . 50 Leu C . 16806 1 201 . 1 1 50 50 LEU CA C 13 54.944 0.3 . 1 . . . . . 50 Leu CA . 16806 1 202 . 1 1 50 50 LEU CB C 13 42.081 0.3 . 1 . . . . . 50 Leu CB . 16806 1 203 . 1 1 50 50 LEU CD1 C 13 26.054 0.3 . 2 . . . . . 50 Leu CD1 . 16806 1 204 . 1 1 50 50 LEU CD2 C 13 21.727 0.3 . 2 . . . . . 50 Leu CD2 . 16806 1 205 . 1 1 50 50 LEU N N 15 120.750 0.3 . 1 . . . . . 50 Leu N . 16806 1 206 . 1 1 51 51 GLY H H 1 7.776 0.03 . 1 . . . . . 51 Gly H . 16806 1 207 . 1 1 51 51 GLY C C 13 174.999 0.3 . 1 . . . . . 51 Gly C . 16806 1 208 . 1 1 51 51 GLY CA C 13 44.925 0.3 . 1 . . . . . 51 Gly CA . 16806 1 209 . 1 1 51 51 GLY N N 15 105.208 0.3 . 1 . . . . . 51 Gly N . 16806 1 210 . 1 1 52 52 TYR H H 1 7.088 0.03 . 1 . . . . . 52 Tyr H . 16806 1 211 . 1 1 52 52 TYR C C 13 175.330 0.3 . 1 . . . . . 52 Tyr C . 16806 1 212 . 1 1 52 52 TYR CA C 13 59.333 0.3 . 1 . . . . . 52 Tyr CA . 16806 1 213 . 1 1 52 52 TYR CB C 13 38.877 0.3 . 1 . . . . . 52 Tyr CB . 16806 1 214 . 1 1 52 52 TYR N N 15 118.637 0.3 . 1 . . . . . 52 Tyr N . 16806 1 215 . 1 1 53 53 GLU H H 1 8.439 0.03 . 1 . . . . . 53 Glu H . 16806 1 216 . 1 1 53 53 GLU C C 13 177.573 0.3 . 1 . . . . . 53 Glu C . 16806 1 217 . 1 1 53 53 GLU CA C 13 55.784 0.3 . 1 . . . . . 53 Glu CA . 16806 1 218 . 1 1 53 53 GLU CB C 13 29.971 0.3 . 1 . . . . . 53 Glu CB . 16806 1 219 . 1 1 53 53 GLU N N 15 122.887 0.3 . 1 . . . . . 53 Glu N . 16806 1 220 . 1 1 54 54 VAL H H 1 9.620 0.03 . 1 . . . . . 54 Val H . 16806 1 221 . 1 1 54 54 VAL HG11 H 1 0.955 0.03 . 2 . . . . . 54 Val HG1 . 16806 1 222 . 1 1 54 54 VAL HG12 H 1 0.955 0.03 . 2 . . . . . 54 Val HG1 . 16806 1 223 . 1 1 54 54 VAL HG13 H 1 0.955 0.03 . 2 . . . . . 54 Val HG1 . 16806 1 224 . 1 1 54 54 VAL HG21 H 1 0.931 0.03 . 2 . . . . . 54 Val HG2 . 16806 1 225 . 1 1 54 54 VAL HG22 H 1 0.931 0.03 . 2 . . . . . 54 Val HG2 . 16806 1 226 . 1 1 54 54 VAL HG23 H 1 0.931 0.03 . 2 . . . . . 54 Val HG2 . 16806 1 227 . 1 1 54 54 VAL C C 13 176.109 0.3 . 1 . . . . . 54 Val C . 16806 1 228 . 1 1 54 54 VAL CA C 13 63.265 0.3 . 1 . . . . . 54 Val CA . 16806 1 229 . 1 1 54 54 VAL CB C 13 34.959 0.3 . 1 . . . . . 54 Val CB . 16806 1 230 . 1 1 54 54 VAL CG1 C 13 22.509 0.3 . 2 . . . . . 54 Val CG1 . 16806 1 231 . 1 1 54 54 VAL CG2 C 13 22.205 0.3 . 2 . . . . . 54 Val CG2 . 16806 1 232 . 1 1 54 54 VAL N N 15 129.989 0.3 . 1 . . . . . 54 Val N . 16806 1 233 . 1 1 55 55 THR H H 1 9.477 0.03 . 1 . . . . . 55 Thr H . 16806 1 234 . 1 1 55 55 THR C C 13 172.125 0.3 . 1 . . . . . 55 Thr C . 16806 1 235 . 1 1 55 55 THR CA C 13 62.059 0.3 . 1 . . . . . 55 Thr CA . 16806 1 236 . 1 1 55 55 THR CB C 13 71.193 0.3 . 1 . . . . . 55 Thr CB . 16806 1 237 . 1 1 55 55 THR N N 15 125.500 0.3 . 1 . . . . . 55 Thr N . 16806 1 238 . 1 1 56 56 ALA H H 1 9.368 0.03 . 1 . . . . . 56 Ala H . 16806 1 239 . 1 1 56 56 ALA C C 13 174.034 0.3 . 1 . . . . . 56 Ala C . 16806 1 240 . 1 1 56 56 ALA CA C 13 50.296 0.3 . 1 . . . . . 56 Ala CA . 16806 1 241 . 1 1 56 56 ALA CB C 13 20.643 0.3 . 1 . . . . . 56 Ala CB . 16806 1 242 . 1 1 56 56 ALA N N 15 130.486 0.3 . 1 . . . . . 56 Ala N . 16806 1 243 . 1 1 57 57 VAL H H 1 8.001 0.03 . 1 . . . . . 57 Val H . 16806 1 244 . 1 1 57 57 VAL HG11 H 1 0.453 0.03 . 2 . . . . . 57 Val HG1 . 16806 1 245 . 1 1 57 57 VAL HG12 H 1 0.453 0.03 . 2 . . . . . 57 Val HG1 . 16806 1 246 . 1 1 57 57 VAL HG13 H 1 0.453 0.03 . 2 . . . . . 57 Val HG1 . 16806 1 247 . 1 1 57 57 VAL HG21 H 1 0.153 0.03 . 2 . . . . . 57 Val HG2 . 16806 1 248 . 1 1 57 57 VAL HG22 H 1 0.153 0.03 . 2 . . . . . 57 Val HG2 . 16806 1 249 . 1 1 57 57 VAL HG23 H 1 0.153 0.03 . 2 . . . . . 57 Val HG2 . 16806 1 250 . 1 1 57 57 VAL C C 13 175.055 0.3 . 1 . . . . . 57 Val C . 16806 1 251 . 1 1 57 57 VAL CA C 13 58.830 0.3 . 1 . . . . . 57 Val CA . 16806 1 252 . 1 1 57 57 VAL CB C 13 34.538 0.3 . 1 . . . . . 57 Val CB . 16806 1 253 . 1 1 57 57 VAL CG1 C 13 20.501 0.3 . 2 . . . . . 57 Val CG1 . 16806 1 254 . 1 1 57 57 VAL CG2 C 13 21.480 0.3 . 2 . . . . . 57 Val CG2 . 16806 1 255 . 1 1 57 57 VAL N N 15 121.126 0.3 . 1 . . . . . 57 Val N . 16806 1 256 . 1 1 58 58 ASP H H 1 8.412 0.03 . 1 . . . . . 58 Asp H . 16806 1 257 . 1 1 58 58 ASP C C 13 174.923 0.3 . 1 . . . . . 58 Asp C . 16806 1 258 . 1 1 58 58 ASP CA C 13 54.675 0.3 . 1 . . . . . 58 Asp CA . 16806 1 259 . 1 1 58 58 ASP CB C 13 46.800 0.3 . 1 . . . . . 58 Asp CB . 16806 1 260 . 1 1 58 58 ASP N N 15 125.094 0.3 . 1 . . . . . 58 Asp N . 16806 1 261 . 1 1 59 59 GLN H H 1 8.476 0.03 . 1 . . . . . 59 Gln H . 16806 1 262 . 1 1 59 59 GLN C C 13 177.044 0.3 . 1 . . . . . 59 Gln C . 16806 1 263 . 1 1 59 59 GLN CA C 13 57.419 0.3 . 1 . . . . . 59 Gln CA . 16806 1 264 . 1 1 59 59 GLN CB C 13 29.094 0.3 . 1 . . . . . 59 Gln CB . 16806 1 265 . 1 1 59 59 GLN N N 15 120.047 0.3 . 1 . . . . . 59 Gln N . 16806 1 266 . 1 1 60 60 SER H H 1 9.158 0.03 . 1 . . . . . 60 Ser H . 16806 1 267 . 1 1 60 60 SER C C 13 175.734 0.3 . 1 . . . . . 60 Ser C . 16806 1 268 . 1 1 60 60 SER CA C 13 56.940 0.3 . 1 . . . . . 60 Ser CA . 16806 1 269 . 1 1 60 60 SER CB C 13 64.352 0.3 . 1 . . . . . 60 Ser CB . 16806 1 270 . 1 1 60 60 SER N N 15 115.261 0.3 . 1 . . . . . 60 Ser N . 16806 1 271 . 1 1 61 61 SER H H 1 8.974 0.03 . 1 . . . . . 61 Ser H . 16806 1 272 . 1 1 61 61 SER C C 13 177.834 0.3 . 1 . . . . . 61 Ser C . 16806 1 273 . 1 1 61 61 SER CA C 13 61.303 0.3 . 1 . . . . . 61 Ser CA . 16806 1 274 . 1 1 61 61 SER CB C 13 62.517 0.3 . 1 . . . . . 61 Ser CB . 16806 1 275 . 1 1 61 61 SER N N 15 124.466 0.3 . 1 . . . . . 61 Ser N . 16806 1 276 . 1 1 62 62 VAL H H 1 7.845 0.03 . 1 . . . . . 62 Val H . 16806 1 277 . 1 1 62 62 VAL HG11 H 1 0.929 0.03 . 2 . . . . . 62 Val HG1 . 16806 1 278 . 1 1 62 62 VAL HG12 H 1 0.929 0.03 . 2 . . . . . 62 Val HG1 . 16806 1 279 . 1 1 62 62 VAL HG13 H 1 0.929 0.03 . 2 . . . . . 62 Val HG1 . 16806 1 280 . 1 1 62 62 VAL HG21 H 1 1.024 0.03 . 2 . . . . . 62 Val HG2 . 16806 1 281 . 1 1 62 62 VAL HG22 H 1 1.024 0.03 . 2 . . . . . 62 Val HG2 . 16806 1 282 . 1 1 62 62 VAL HG23 H 1 1.024 0.03 . 2 . . . . . 62 Val HG2 . 16806 1 283 . 1 1 62 62 VAL C C 13 178.961 0.3 . 1 . . . . . 62 Val C . 16806 1 284 . 1 1 62 62 VAL CA C 13 65.966 0.3 . 1 . . . . . 62 Val CA . 16806 1 285 . 1 1 62 62 VAL CB C 13 32.141 0.3 . 1 . . . . . 62 Val CB . 16806 1 286 . 1 1 62 62 VAL CG1 C 13 20.705 0.3 . 2 . . . . . 62 Val CG1 . 16806 1 287 . 1 1 62 62 VAL CG2 C 13 21.883 0.3 . 2 . . . . . 62 Val CG2 . 16806 1 288 . 1 1 62 62 VAL N N 15 123.568 0.3 . 1 . . . . . 62 Val N . 16806 1 289 . 1 1 63 63 GLY H H 1 8.223 0.03 . 1 . . . . . 63 Gly H . 16806 1 290 . 1 1 63 63 GLY C C 13 176.479 0.3 . 1 . . . . . 63 Gly C . 16806 1 291 . 1 1 63 63 GLY CA C 13 47.825 0.3 . 1 . . . . . 63 Gly CA . 16806 1 292 . 1 1 63 63 GLY N N 15 109.354 0.3 . 1 . . . . . 63 Gly N . 16806 1 293 . 1 1 64 64 LEU H H 1 7.783 0.03 . 1 . . . . . 64 Leu H . 16806 1 294 . 1 1 64 64 LEU HD11 H 1 0.797 0.03 . 2 . . . . . 64 Leu HD1 . 16806 1 295 . 1 1 64 64 LEU HD12 H 1 0.797 0.03 . 2 . . . . . 64 Leu HD1 . 16806 1 296 . 1 1 64 64 LEU HD13 H 1 0.797 0.03 . 2 . . . . . 64 Leu HD1 . 16806 1 297 . 1 1 64 64 LEU HD21 H 1 0.656 0.03 . 2 . . . . . 64 Leu HD2 . 16806 1 298 . 1 1 64 64 LEU HD22 H 1 0.656 0.03 . 2 . . . . . 64 Leu HD2 . 16806 1 299 . 1 1 64 64 LEU HD23 H 1 0.656 0.03 . 2 . . . . . 64 Leu HD2 . 16806 1 300 . 1 1 64 64 LEU C C 13 179.478 0.3 . 1 . . . . . 64 Leu C . 16806 1 301 . 1 1 64 64 LEU CA C 13 57.520 0.3 . 1 . . . . . 64 Leu CA . 16806 1 302 . 1 1 64 64 LEU CB C 13 41.233 0.3 . 1 . . . . . 64 Leu CB . 16806 1 303 . 1 1 64 64 LEU CD1 C 13 25.462 0.3 . 2 . . . . . 64 Leu CD1 . 16806 1 304 . 1 1 64 64 LEU CD2 C 13 21.173 0.3 . 2 . . . . . 64 Leu CD2 . 16806 1 305 . 1 1 64 64 LEU N N 15 119.433 0.3 . 1 . . . . . 64 Leu N . 16806 1 306 . 1 1 65 65 ALA H H 1 7.928 0.03 . 1 . . . . . 65 Ala H . 16806 1 307 . 1 1 65 65 ALA C C 13 182.018 0.3 . 1 . . . . . 65 Ala C . 16806 1 308 . 1 1 65 65 ALA CA C 13 55.598 0.3 . 1 . . . . . 65 Ala CA . 16806 1 309 . 1 1 65 65 ALA CB C 13 17.619 0.3 . 1 . . . . . 65 Ala CB . 16806 1 310 . 1 1 65 65 ALA N N 15 121.987 0.3 . 1 . . . . . 65 Ala N . 16806 1 311 . 1 1 66 66 LYS H H 1 7.951 0.03 . 1 . . . . . 66 Lys H . 16806 1 312 . 1 1 66 66 LYS C C 13 179.872 0.3 . 1 . . . . . 66 Lys C . 16806 1 313 . 1 1 66 66 LYS CA C 13 59.767 0.3 . 1 . . . . . 66 Lys CA . 16806 1 314 . 1 1 66 66 LYS CB C 13 31.338 0.3 . 1 . . . . . 66 Lys CB . 16806 1 315 . 1 1 66 66 LYS N N 15 120.547 0.3 . 1 . . . . . 66 Lys N . 16806 1 316 . 1 1 67 67 ALA H H 1 8.187 0.03 . 1 . . . . . 67 Ala H . 16806 1 317 . 1 1 67 67 ALA C C 13 179.542 0.3 . 1 . . . . . 67 Ala C . 16806 1 318 . 1 1 67 67 ALA CA C 13 55.544 0.3 . 1 . . . . . 67 Ala CA . 16806 1 319 . 1 1 67 67 ALA CB C 13 16.688 0.3 . 1 . . . . . 67 Ala CB . 16806 1 320 . 1 1 67 67 ALA N N 15 124.216 0.3 . 1 . . . . . 67 Ala N . 16806 1 321 . 1 1 68 68 LYS H H 1 8.083 0.03 . 1 . . . . . 68 Lys H . 16806 1 322 . 1 1 68 68 LYS C C 13 180.064 0.3 . 1 . . . . . 68 Lys C . 16806 1 323 . 1 1 68 68 LYS CA C 13 59.688 0.3 . 1 . . . . . 68 Lys CA . 16806 1 324 . 1 1 68 68 LYS CB C 13 31.968 0.3 . 1 . . . . . 68 Lys CB . 16806 1 325 . 1 1 68 68 LYS N N 15 116.475 0.3 . 1 . . . . . 68 Lys N . 16806 1 326 . 1 1 69 69 GLN H H 1 7.935 0.03 . 1 . . . . . 69 Gln H . 16806 1 327 . 1 1 69 69 GLN C C 13 178.504 0.3 . 1 . . . . . 69 Gln C . 16806 1 328 . 1 1 69 69 GLN CA C 13 59.146 0.3 . 1 . . . . . 69 Gln CA . 16806 1 329 . 1 1 69 69 GLN CB C 13 28.119 0.3 . 1 . . . . . 69 Gln CB . 16806 1 330 . 1 1 69 69 GLN N N 15 120.633 0.3 . 1 . . . . . 69 Gln N . 16806 1 331 . 1 1 70 70 LEU H H 1 8.290 0.03 . 1 . . . . . 70 Leu H . 16806 1 332 . 1 1 70 70 LEU HD11 H 1 0.526 0.03 . 2 . . . . . 70 Leu HD1 . 16806 1 333 . 1 1 70 70 LEU HD12 H 1 0.526 0.03 . 2 . . . . . 70 Leu HD1 . 16806 1 334 . 1 1 70 70 LEU HD13 H 1 0.526 0.03 . 2 . . . . . 70 Leu HD1 . 16806 1 335 . 1 1 70 70 LEU C C 13 178.826 0.3 . 1 . . . . . 70 Leu C . 16806 1 336 . 1 1 70 70 LEU CA C 13 57.839 0.3 . 1 . . . . . 70 Leu CA . 16806 1 337 . 1 1 70 70 LEU CB C 13 40.693 0.3 . 1 . . . . . 70 Leu CB . 16806 1 338 . 1 1 70 70 LEU CD1 C 13 25.250 0.3 . 2 . . . . . 70 Leu CD1 . 16806 1 339 . 1 1 70 70 LEU N N 15 122.888 0.3 . 1 . . . . . 70 Leu N . 16806 1 340 . 1 1 71 71 ALA H H 1 8.270 0.03 . 1 . . . . . 71 Ala H . 16806 1 341 . 1 1 71 71 ALA C C 13 180.004 0.3 . 1 . . . . . 71 Ala C . 16806 1 342 . 1 1 71 71 ALA CA C 13 55.602 0.3 . 1 . . . . . 71 Ala CA . 16806 1 343 . 1 1 71 71 ALA CB C 13 17.436 0.3 . 1 . . . . . 71 Ala CB . 16806 1 344 . 1 1 71 71 ALA N N 15 120.809 0.3 . 1 . . . . . 71 Ala N . 16806 1 345 . 1 1 72 72 GLN H H 1 7.797 0.03 . 1 . . . . . 72 Gln H . 16806 1 346 . 1 1 72 72 GLN C C 13 180.345 0.3 . 1 . . . . . 72 Gln C . 16806 1 347 . 1 1 72 72 GLN CA C 13 59.039 0.3 . 1 . . . . . 72 Gln CA . 16806 1 348 . 1 1 72 72 GLN CB C 13 28.100 0.3 . 1 . . . . . 72 Gln CB . 16806 1 349 . 1 1 72 72 GLN N N 15 117.093 0.3 . 1 . . . . . 72 Gln N . 16806 1 350 . 1 1 73 73 GLU H H 1 8.227 0.03 . 1 . . . . . 73 Glu H . 16806 1 351 . 1 1 73 73 GLU C C 13 179.404 0.3 . 1 . . . . . 73 Glu C . 16806 1 352 . 1 1 73 73 GLU CA C 13 59.463 0.3 . 1 . . . . . 73 Glu CA . 16806 1 353 . 1 1 73 73 GLU CB C 13 29.272 0.3 . 1 . . . . . 73 Glu CB . 16806 1 354 . 1 1 73 73 GLU N N 15 121.109 0.3 . 1 . . . . . 73 Glu N . 16806 1 355 . 1 1 74 74 LYS H H 1 8.338 0.03 . 1 . . . . . 74 Lys H . 16806 1 356 . 1 1 74 74 LYS C C 13 177.156 0.3 . 1 . . . . . 74 Lys C . 16806 1 357 . 1 1 74 74 LYS CA C 13 55.996 0.3 . 1 . . . . . 74 Lys CA . 16806 1 358 . 1 1 74 74 LYS CB C 13 32.618 0.3 . 1 . . . . . 74 Lys CB . 16806 1 359 . 1 1 74 74 LYS N N 15 116.178 0.3 . 1 . . . . . 74 Lys N . 16806 1 360 . 1 1 75 75 GLY H H 1 7.990 0.03 . 1 . . . . . 75 Gly H . 16806 1 361 . 1 1 75 75 GLY C C 13 175.545 0.3 . 1 . . . . . 75 Gly C . 16806 1 362 . 1 1 75 75 GLY CA C 13 46.839 0.3 . 1 . . . . . 75 Gly CA . 16806 1 363 . 1 1 75 75 GLY N N 15 109.425 0.3 . 1 . . . . . 75 Gly N . 16806 1 364 . 1 1 76 76 VAL H H 1 8.186 0.03 . 1 . . . . . 76 Val H . 16806 1 365 . 1 1 76 76 VAL HG11 H 1 0.744 0.03 . 2 . . . . . 76 Val HG1 . 16806 1 366 . 1 1 76 76 VAL HG12 H 1 0.744 0.03 . 2 . . . . . 76 Val HG1 . 16806 1 367 . 1 1 76 76 VAL HG13 H 1 0.744 0.03 . 2 . . . . . 76 Val HG1 . 16806 1 368 . 1 1 76 76 VAL HG21 H 1 0.800 0.03 . 2 . . . . . 76 Val HG2 . 16806 1 369 . 1 1 76 76 VAL HG22 H 1 0.800 0.03 . 2 . . . . . 76 Val HG2 . 16806 1 370 . 1 1 76 76 VAL HG23 H 1 0.800 0.03 . 2 . . . . . 76 Val HG2 . 16806 1 371 . 1 1 76 76 VAL C C 13 174.054 0.3 . 1 . . . . . 76 Val C . 16806 1 372 . 1 1 76 76 VAL CA C 13 58.617 0.3 . 1 . . . . . 76 Val CA . 16806 1 373 . 1 1 76 76 VAL CB C 13 35.204 0.3 . 1 . . . . . 76 Val CB . 16806 1 374 . 1 1 76 76 VAL CG1 C 13 20.786 0.3 . 2 . . . . . 76 Val CG1 . 16806 1 375 . 1 1 76 76 VAL CG2 C 13 18.036 0.3 . 2 . . . . . 76 Val CG2 . 16806 1 376 . 1 1 76 76 VAL N N 15 111.321 0.3 . 1 . . . . . 76 Val N . 16806 1 377 . 1 1 77 77 LYS H H 1 8.503 0.03 . 1 . . . . . 77 Lys H . 16806 1 378 . 1 1 77 77 LYS C C 13 176.177 0.3 . 1 . . . . . 77 Lys C . 16806 1 379 . 1 1 77 77 LYS CA C 13 55.360 0.3 . 1 . . . . . 77 Lys CA . 16806 1 380 . 1 1 77 77 LYS CB C 13 34.063 0.3 . 1 . . . . . 77 Lys CB . 16806 1 381 . 1 1 77 77 LYS N N 15 120.320 0.3 . 1 . . . . . 77 Lys N . 16806 1 382 . 1 1 78 78 ILE H H 1 8.242 0.03 . 1 . . . . . 78 Ile H . 16806 1 383 . 1 1 78 78 ILE HD11 H 1 0.517 0.03 . 1 . . . . . 78 Ile HD1 . 16806 1 384 . 1 1 78 78 ILE HD12 H 1 0.517 0.03 . 1 . . . . . 78 Ile HD1 . 16806 1 385 . 1 1 78 78 ILE HD13 H 1 0.517 0.03 . 1 . . . . . 78 Ile HD1 . 16806 1 386 . 1 1 78 78 ILE C C 13 174.940 0.3 . 1 . . . . . 78 Ile C . 16806 1 387 . 1 1 78 78 ILE CA C 13 60.016 0.3 . 1 . . . . . 78 Ile CA . 16806 1 388 . 1 1 78 78 ILE CB C 13 42.383 0.3 . 1 . . . . . 78 Ile CB . 16806 1 389 . 1 1 78 78 ILE CD1 C 13 13.755 0.3 . 1 . . . . . 78 Ile CD1 . 16806 1 390 . 1 1 78 78 ILE N N 15 114.883 0.3 . 1 . . . . . 78 Ile N . 16806 1 391 . 1 1 79 79 THR H H 1 8.604 0.03 . 1 . . . . . 79 Thr H . 16806 1 392 . 1 1 79 79 THR C C 13 174.209 0.3 . 1 . . . . . 79 Thr C . 16806 1 393 . 1 1 79 79 THR CA C 13 62.846 0.3 . 1 . . . . . 79 Thr CA . 16806 1 394 . 1 1 79 79 THR CB C 13 69.940 0.3 . 1 . . . . . 79 Thr CB . 16806 1 395 . 1 1 79 79 THR N N 15 119.982 0.3 . 1 . . . . . 79 Thr N . 16806 1 396 . 1 1 80 80 THR H H 1 8.762 0.03 . 1 . . . . . 80 Thr H . 16806 1 397 . 1 1 80 80 THR C C 13 174.173 0.3 . 1 . . . . . 80 Thr C . 16806 1 398 . 1 1 80 80 THR CA C 13 59.280 0.3 . 1 . . . . . 80 Thr CA . 16806 1 399 . 1 1 80 80 THR CB C 13 70.898 0.3 . 1 . . . . . 80 Thr CB . 16806 1 400 . 1 1 80 80 THR N N 15 116.688 0.3 . 1 . . . . . 80 Thr N . 16806 1 401 . 1 1 81 81 VAL H H 1 8.722 0.03 . 1 . . . . . 81 Val H . 16806 1 402 . 1 1 81 81 VAL HG11 H 1 0.977 0.03 . 2 . . . . . 81 Val HG1 . 16806 1 403 . 1 1 81 81 VAL HG12 H 1 0.977 0.03 . 2 . . . . . 81 Val HG1 . 16806 1 404 . 1 1 81 81 VAL HG13 H 1 0.977 0.03 . 2 . . . . . 81 Val HG1 . 16806 1 405 . 1 1 81 81 VAL HG21 H 1 0.931 0.03 . 2 . . . . . 81 Val HG2 . 16806 1 406 . 1 1 81 81 VAL HG22 H 1 0.931 0.03 . 2 . . . . . 81 Val HG2 . 16806 1 407 . 1 1 81 81 VAL HG23 H 1 0.931 0.03 . 2 . . . . . 81 Val HG2 . 16806 1 408 . 1 1 81 81 VAL C C 13 173.093 0.3 . 1 . . . . . 81 Val C . 16806 1 409 . 1 1 81 81 VAL CA C 13 61.765 0.3 . 1 . . . . . 81 Val CA . 16806 1 410 . 1 1 81 81 VAL CB C 13 35.818 0.3 . 1 . . . . . 81 Val CB . 16806 1 411 . 1 1 81 81 VAL CG1 C 13 20.691 0.3 . 2 . . . . . 81 Val CG1 . 16806 1 412 . 1 1 81 81 VAL CG2 C 13 20.674 0.3 . 2 . . . . . 81 Val CG2 . 16806 1 413 . 1 1 81 81 VAL N N 15 123.228 0.3 . 1 . . . . . 81 Val N . 16806 1 414 . 1 1 82 82 GLN H H 1 8.602 0.03 . 1 . . . . . 82 Gln H . 16806 1 415 . 1 1 82 82 GLN C C 13 176.096 0.3 . 1 . . . . . 82 Gln C . 16806 1 416 . 1 1 82 82 GLN CA C 13 54.020 0.3 . 1 . . . . . 82 Gln CA . 16806 1 417 . 1 1 82 82 GLN CB C 13 27.746 0.3 . 1 . . . . . 82 Gln CB . 16806 1 418 . 1 1 82 82 GLN N N 15 127.669 0.3 . 1 . . . . . 82 Gln N . 16806 1 419 . 1 1 83 83 SER H H 1 7.810 0.03 . 1 . . . . . 83 Ser H . 16806 1 420 . 1 1 83 83 SER C C 13 173.817 0.3 . 1 . . . . . 83 Ser C . 16806 1 421 . 1 1 83 83 SER CA C 13 58.332 0.3 . 1 . . . . . 83 Ser CA . 16806 1 422 . 1 1 83 83 SER CB C 13 65.729 0.3 . 1 . . . . . 83 Ser CB . 16806 1 423 . 1 1 83 83 SER N N 15 120.905 0.3 . 1 . . . . . 83 Ser N . 16806 1 424 . 1 1 84 84 ASN H H 1 8.855 0.03 . 1 . . . . . 84 Asn H . 16806 1 425 . 1 1 84 84 ASN CA C 13 54.060 0.3 . 1 . . . . . 84 Asn CA . 16806 1 426 . 1 1 84 84 ASN CB C 13 38.330 0.3 . 1 . . . . . 84 Asn CB . 16806 1 427 . 1 1 84 84 ASN N N 15 122.834 0.3 . 1 . . . . . 84 Asn N . 16806 1 428 . 1 1 85 85 LEU H H 1 9.341 0.03 . 1 . . . . . 85 Leu H . 16806 1 429 . 1 1 85 85 LEU HD11 H 1 0.919 0.03 . 2 . . . . . 85 Leu HD1 . 16806 1 430 . 1 1 85 85 LEU HD12 H 1 0.919 0.03 . 2 . . . . . 85 Leu HD1 . 16806 1 431 . 1 1 85 85 LEU HD13 H 1 0.919 0.03 . 2 . . . . . 85 Leu HD1 . 16806 1 432 . 1 1 85 85 LEU HD21 H 1 0.692 0.03 . 2 . . . . . 85 Leu HD2 . 16806 1 433 . 1 1 85 85 LEU HD22 H 1 0.692 0.03 . 2 . . . . . 85 Leu HD2 . 16806 1 434 . 1 1 85 85 LEU HD23 H 1 0.692 0.03 . 2 . . . . . 85 Leu HD2 . 16806 1 435 . 1 1 85 85 LEU C C 13 178.161 0.3 . 1 . . . . . 85 Leu C . 16806 1 436 . 1 1 85 85 LEU CA C 13 58.428 0.3 . 1 . . . . . 85 Leu CA . 16806 1 437 . 1 1 85 85 LEU CB C 13 40.591 0.3 . 1 . . . . . 85 Leu CB . 16806 1 438 . 1 1 85 85 LEU CD1 C 13 26.426 0.3 . 2 . . . . . 85 Leu CD1 . 16806 1 439 . 1 1 85 85 LEU CD2 C 13 23.330 0.3 . 2 . . . . . 85 Leu CD2 . 16806 1 440 . 1 1 85 85 LEU N N 15 126.559 0.3 . 1 . . . . . 85 Leu N . 16806 1 441 . 1 1 86 86 ALA H H 1 8.561 0.03 . 1 . . . . . 86 Ala H . 16806 1 442 . 1 1 86 86 ALA C C 13 178.234 0.3 . 1 . . . . . 86 Ala C . 16806 1 443 . 1 1 86 86 ALA CA C 13 54.448 0.3 . 1 . . . . . 86 Ala CA . 16806 1 444 . 1 1 86 86 ALA CB C 13 18.490 0.3 . 1 . . . . . 86 Ala CB . 16806 1 445 . 1 1 86 86 ALA N N 15 118.989 0.3 . 1 . . . . . 86 Ala N . 16806 1 446 . 1 1 87 87 ASP H H 1 7.451 0.03 . 1 . . . . . 87 Asp H . 16806 1 447 . 1 1 87 87 ASP C C 13 175.668 0.3 . 1 . . . . . 87 Asp C . 16806 1 448 . 1 1 87 87 ASP CA C 13 54.041 0.3 . 1 . . . . . 87 Asp CA . 16806 1 449 . 1 1 87 87 ASP CB C 13 42.171 0.3 . 1 . . . . . 87 Asp CB . 16806 1 450 . 1 1 87 87 ASP N N 15 113.796 0.3 . 1 . . . . . 87 Asp N . 16806 1 451 . 1 1 88 88 PHE H H 1 7.067 0.03 . 1 . . . . . 88 Phe H . 16806 1 452 . 1 1 88 88 PHE C C 13 174.041 0.3 . 1 . . . . . 88 Phe C . 16806 1 453 . 1 1 88 88 PHE CA C 13 58.590 0.3 . 1 . . . . . 88 Phe CA . 16806 1 454 . 1 1 88 88 PHE CB C 13 40.067 0.3 . 1 . . . . . 88 Phe CB . 16806 1 455 . 1 1 88 88 PHE N N 15 121.115 0.3 . 1 . . . . . 88 Phe N . 16806 1 456 . 1 1 89 89 ASP H H 1 7.862 0.03 . 1 . . . . . 89 Asp H . 16806 1 457 . 1 1 89 89 ASP C C 13 174.394 0.3 . 1 . . . . . 89 Asp C . 16806 1 458 . 1 1 89 89 ASP CA C 13 53.834 0.3 . 1 . . . . . 89 Asp CA . 16806 1 459 . 1 1 89 89 ASP CB C 13 41.518 0.3 . 1 . . . . . 89 Asp CB . 16806 1 460 . 1 1 89 89 ASP N N 15 128.128 0.3 . 1 . . . . . 89 Asp N . 16806 1 461 . 1 1 90 90 ILE H H 1 7.617 0.03 . 1 . . . . . 90 Ile H . 16806 1 462 . 1 1 90 90 ILE HD11 H 1 0.722 0.03 . 1 . . . . . 90 Ile HD1 . 16806 1 463 . 1 1 90 90 ILE HD12 H 1 0.722 0.03 . 1 . . . . . 90 Ile HD1 . 16806 1 464 . 1 1 90 90 ILE HD13 H 1 0.722 0.03 . 1 . . . . . 90 Ile HD1 . 16806 1 465 . 1 1 90 90 ILE C C 13 175.534 0.3 . 1 . . . . . 90 Ile C . 16806 1 466 . 1 1 90 90 ILE CA C 13 61.248 0.3 . 1 . . . . . 90 Ile CA . 16806 1 467 . 1 1 90 90 ILE CB C 13 38.388 0.3 . 1 . . . . . 90 Ile CB . 16806 1 468 . 1 1 90 90 ILE CD1 C 13 13.070 0.3 . 1 . . . . . 90 Ile CD1 . 16806 1 469 . 1 1 90 90 ILE N N 15 123.620 0.3 . 1 . . . . . 90 Ile N . 16806 1 470 . 1 1 91 91 VAL H H 1 9.216 0.03 . 1 . . . . . 91 Val H . 16806 1 471 . 1 1 91 91 VAL HG11 H 1 0.962 0.03 . 2 . . . . . 91 Val HG1 . 16806 1 472 . 1 1 91 91 VAL HG12 H 1 0.962 0.03 . 2 . . . . . 91 Val HG1 . 16806 1 473 . 1 1 91 91 VAL HG13 H 1 0.962 0.03 . 2 . . . . . 91 Val HG1 . 16806 1 474 . 1 1 91 91 VAL HG21 H 1 0.910 0.03 . 2 . . . . . 91 Val HG2 . 16806 1 475 . 1 1 91 91 VAL HG22 H 1 0.910 0.03 . 2 . . . . . 91 Val HG2 . 16806 1 476 . 1 1 91 91 VAL HG23 H 1 0.910 0.03 . 2 . . . . . 91 Val HG2 . 16806 1 477 . 1 1 91 91 VAL C C 13 174.586 0.3 . 1 . . . . . 91 Val C . 16806 1 478 . 1 1 91 91 VAL CA C 13 63.858 0.3 . 1 . . . . . 91 Val CA . 16806 1 479 . 1 1 91 91 VAL CB C 13 31.781 0.3 . 1 . . . . . 91 Val CB . 16806 1 480 . 1 1 91 91 VAL CG1 C 13 21.139 0.3 . 2 . . . . . 91 Val CG1 . 16806 1 481 . 1 1 91 91 VAL CG2 C 13 22.098 0.3 . 2 . . . . . 91 Val CG2 . 16806 1 482 . 1 1 91 91 VAL N N 15 133.913 0.3 . 1 . . . . . 91 Val N . 16806 1 483 . 1 1 92 92 ALA H H 1 7.932 0.03 . 1 . . . . . 92 Ala H . 16806 1 484 . 1 1 92 92 ALA C C 13 178.809 0.3 . 1 . . . . . 92 Ala C . 16806 1 485 . 1 1 92 92 ALA CA C 13 52.681 0.3 . 1 . . . . . 92 Ala CA . 16806 1 486 . 1 1 92 92 ALA CB C 13 18.488 0.3 . 1 . . . . . 92 Ala CB . 16806 1 487 . 1 1 92 92 ALA N N 15 124.969 0.3 . 1 . . . . . 92 Ala N . 16806 1 488 . 1 1 93 93 ASP H H 1 9.041 0.03 . 1 . . . . . 93 Asp H . 16806 1 489 . 1 1 93 93 ASP C C 13 174.964 0.3 . 1 . . . . . 93 Asp C . 16806 1 490 . 1 1 93 93 ASP CA C 13 55.834 0.3 . 1 . . . . . 93 Asp CA . 16806 1 491 . 1 1 93 93 ASP CB C 13 40.020 0.3 . 1 . . . . . 93 Asp CB . 16806 1 492 . 1 1 93 93 ASP N N 15 117.292 0.3 . 1 . . . . . 93 Asp N . 16806 1 493 . 1 1 94 94 ALA H H 1 7.781 0.03 . 1 . . . . . 94 Ala H . 16806 1 494 . 1 1 94 94 ALA C C 13 178.685 0.3 . 1 . . . . . 94 Ala C . 16806 1 495 . 1 1 94 94 ALA CA C 13 53.071 0.3 . 1 . . . . . 94 Ala CA . 16806 1 496 . 1 1 94 94 ALA CB C 13 21.593 0.3 . 1 . . . . . 94 Ala CB . 16806 1 497 . 1 1 94 94 ALA N N 15 117.418 0.3 . 1 . . . . . 94 Ala N . 16806 1 498 . 1 1 95 95 TRP H H 1 8.370 0.03 . 1 . . . . . 95 Trp H . 16806 1 499 . 1 1 95 95 TRP HE1 H 1 9.854 0.03 . 1 . . . . . 95 Trp HE1 . 16806 1 500 . 1 1 95 95 TRP CA C 13 56.537 0.3 . 1 . . . . . 95 Trp CA . 16806 1 501 . 1 1 95 95 TRP CB C 13 30.878 0.3 . 1 . . . . . 95 Trp CB . 16806 1 502 . 1 1 95 95 TRP N N 15 119.602 0.3 . 1 . . . . . 95 Trp N . 16806 1 503 . 1 1 95 95 TRP NE1 N 15 126.742 0.3 . 1 . . . . . 95 Trp NE1 . 16806 1 504 . 1 1 97 97 GLY H H 1 7.851 0.03 . 1 . . . . . 97 Gly H . 16806 1 505 . 1 1 97 97 GLY N N 15 101.270 0.3 . 1 . . . . . 97 Gly N . 16806 1 506 . 1 1 98 98 ILE HD11 H 1 0.816 0.03 . 1 . . . . . 98 Ile HD1 . 16806 1 507 . 1 1 98 98 ILE HD12 H 1 0.816 0.03 . 1 . . . . . 98 Ile HD1 . 16806 1 508 . 1 1 98 98 ILE HD13 H 1 0.816 0.03 . 1 . . . . . 98 Ile HD1 . 16806 1 509 . 1 1 98 98 ILE C C 13 173.726 0.3 . 1 . . . . . 98 Ile C . 16806 1 510 . 1 1 98 98 ILE CA C 13 61.922 0.3 . 1 . . . . . 98 Ile CA . 16806 1 511 . 1 1 98 98 ILE CB C 13 41.173 0.3 . 1 . . . . . 98 Ile CB . 16806 1 512 . 1 1 98 98 ILE CD1 C 13 14.538 0.3 . 1 . . . . . 98 Ile CD1 . 16806 1 513 . 1 1 99 99 VAL H H 1 8.941 0.03 . 1 . . . . . 99 Val H . 16806 1 514 . 1 1 99 99 VAL HG11 H 1 0.762 0.03 . 2 . . . . . 99 Val HG1 . 16806 1 515 . 1 1 99 99 VAL HG12 H 1 0.762 0.03 . 2 . . . . . 99 Val HG1 . 16806 1 516 . 1 1 99 99 VAL HG13 H 1 0.762 0.03 . 2 . . . . . 99 Val HG1 . 16806 1 517 . 1 1 99 99 VAL HG21 H 1 0.562 0.03 . 2 . . . . . 99 Val HG2 . 16806 1 518 . 1 1 99 99 VAL HG22 H 1 0.562 0.03 . 2 . . . . . 99 Val HG2 . 16806 1 519 . 1 1 99 99 VAL HG23 H 1 0.562 0.03 . 2 . . . . . 99 Val HG2 . 16806 1 520 . 1 1 99 99 VAL C C 13 174.309 0.3 . 1 . . . . . 99 Val C . 16806 1 521 . 1 1 99 99 VAL CA C 13 61.416 0.3 . 1 . . . . . 99 Val CA . 16806 1 522 . 1 1 99 99 VAL CB C 13 35.148 0.3 . 1 . . . . . 99 Val CB . 16806 1 523 . 1 1 99 99 VAL CG1 C 13 22.178 0.3 . 2 . . . . . 99 Val CG1 . 16806 1 524 . 1 1 99 99 VAL CG2 C 13 21.156 0.3 . 2 . . . . . 99 Val CG2 . 16806 1 525 . 1 1 99 99 VAL N N 15 126.024 0.3 . 1 . . . . . 99 Val N . 16806 1 526 . 1 1 100 100 SER H H 1 9.130 0.03 . 1 . . . . . 100 Ser H . 16806 1 527 . 1 1 100 100 SER C C 13 172.346 0.3 . 1 . . . . . 100 Ser C . 16806 1 528 . 1 1 100 100 SER CA C 13 55.965 0.3 . 1 . . . . . 100 Ser CA . 16806 1 529 . 1 1 100 100 SER CB C 13 64.349 0.3 . 1 . . . . . 100 Ser CB . 16806 1 530 . 1 1 100 100 SER N N 15 121.601 0.3 . 1 . . . . . 100 Ser N . 16806 1 531 . 1 1 101 101 ILE H H 1 9.412 0.03 . 1 . . . . . 101 Ile H . 16806 1 532 . 1 1 101 101 ILE HD11 H 1 0.535 0.03 . 1 . . . . . 101 Ile HD1 . 16806 1 533 . 1 1 101 101 ILE HD12 H 1 0.535 0.03 . 1 . . . . . 101 Ile HD1 . 16806 1 534 . 1 1 101 101 ILE HD13 H 1 0.535 0.03 . 1 . . . . . 101 Ile HD1 . 16806 1 535 . 1 1 101 101 ILE C C 13 174.472 0.3 . 1 . . . . . 101 Ile C . 16806 1 536 . 1 1 101 101 ILE CA C 13 58.487 0.3 . 1 . . . . . 101 Ile CA . 16806 1 537 . 1 1 101 101 ILE CB C 13 35.386 0.3 . 1 . . . . . 101 Ile CB . 16806 1 538 . 1 1 101 101 ILE CD1 C 13 9.463 0.3 . 1 . . . . . 101 Ile CD1 . 16806 1 539 . 1 1 101 101 ILE N N 15 128.506 0.3 . 1 . . . . . 101 Ile N . 16806 1 540 . 1 1 102 102 PHE H H 1 8.780 0.03 . 1 . . . . . 102 Phe H . 16806 1 541 . 1 1 102 102 PHE C C 13 173.427 0.3 . 1 . . . . . 102 Phe C . 16806 1 542 . 1 1 102 102 PHE CA C 13 61.139 0.3 . 1 . . . . . 102 Phe CA . 16806 1 543 . 1 1 102 102 PHE CB C 13 36.702 0.3 . 1 . . . . . 102 Phe CB . 16806 1 544 . 1 1 102 102 PHE N N 15 122.152 0.3 . 1 . . . . . 102 Phe N . 16806 1 545 . 1 1 103 103 CYS H H 1 8.715 0.03 . 1 . . . . . 103 Cys H . 16806 1 546 . 1 1 103 103 CYS C C 13 174.356 0.3 . 1 . . . . . 103 Cys C . 16806 1 547 . 1 1 103 103 CYS CA C 13 57.748 0.3 . 1 . . . . . 103 Cys CA . 16806 1 548 . 1 1 103 103 CYS CB C 13 25.239 0.3 . 1 . . . . . 103 Cys CB . 16806 1 549 . 1 1 103 103 CYS N N 15 122.042 0.3 . 1 . . . . . 103 Cys N . 16806 1 550 . 1 1 104 104 HIS H H 1 8.621 0.03 . 1 . . . . . 104 His H . 16806 1 551 . 1 1 104 104 HIS C C 13 174.813 0.3 . 1 . . . . . 104 His C . 16806 1 552 . 1 1 104 104 HIS CA C 13 56.219 0.3 . 1 . . . . . 104 His CA . 16806 1 553 . 1 1 104 104 HIS CB C 13 30.090 0.3 . 1 . . . . . 104 His CB . 16806 1 554 . 1 1 104 104 HIS N N 15 127.009 0.3 . 1 . . . . . 104 His N . 16806 1 555 . 1 1 105 105 LEU H H 1 8.969 0.03 . 1 . . . . . 105 Leu H . 16806 1 556 . 1 1 105 105 LEU HD11 H 1 0.677 0.03 . 2 . . . . . 105 Leu HD1 . 16806 1 557 . 1 1 105 105 LEU HD12 H 1 0.677 0.03 . 2 . . . . . 105 Leu HD1 . 16806 1 558 . 1 1 105 105 LEU HD13 H 1 0.677 0.03 . 2 . . . . . 105 Leu HD1 . 16806 1 559 . 1 1 105 105 LEU HD21 H 1 0.884 0.03 . 2 . . . . . 105 Leu HD2 . 16806 1 560 . 1 1 105 105 LEU HD22 H 1 0.884 0.03 . 2 . . . . . 105 Leu HD2 . 16806 1 561 . 1 1 105 105 LEU HD23 H 1 0.884 0.03 . 2 . . . . . 105 Leu HD2 . 16806 1 562 . 1 1 105 105 LEU C C 13 173.533 0.3 . 1 . . . . . 105 Leu C . 16806 1 563 . 1 1 105 105 LEU CA C 13 51.807 0.3 . 1 . . . . . 105 Leu CA . 16806 1 564 . 1 1 105 105 LEU CB C 13 45.385 0.3 . 1 . . . . . 105 Leu CB . 16806 1 565 . 1 1 105 105 LEU CD1 C 13 26.479 0.3 . 2 . . . . . 105 Leu CD1 . 16806 1 566 . 1 1 105 105 LEU CD2 C 13 22.832 0.3 . 2 . . . . . 105 Leu CD2 . 16806 1 567 . 1 1 105 105 LEU N N 15 124.562 0.3 . 1 . . . . . 105 Leu N . 16806 1 568 . 1 1 106 106 PRO C C 13 178.657 0.3 . 1 . . . . . 106 Pro C . 16806 1 569 . 1 1 106 106 PRO CA C 13 62.605 0.3 . 1 . . . . . 106 Pro CA . 16806 1 570 . 1 1 106 106 PRO CB C 13 32.214 0.3 . 1 . . . . . 106 Pro CB . 16806 1 571 . 1 1 107 107 SER H H 1 9.051 0.03 . 1 . . . . . 107 Ser H . 16806 1 572 . 1 1 107 107 SER C C 13 177.297 0.3 . 1 . . . . . 107 Ser C . 16806 1 573 . 1 1 107 107 SER CA C 13 63.284 0.3 . 1 . . . . . 107 Ser CA . 16806 1 574 . 1 1 107 107 SER CB C 13 61.734 0.3 . 1 . . . . . 107 Ser CB . 16806 1 575 . 1 1 107 107 SER N N 15 122.544 0.3 . 1 . . . . . 107 Ser N . 16806 1 576 . 1 1 108 108 SER H H 1 8.814 0.03 . 1 . . . . . 108 Ser H . 16806 1 577 . 1 1 108 108 SER C C 13 176.639 0.3 . 1 . . . . . 108 Ser C . 16806 1 578 . 1 1 108 108 SER CA C 13 61.375 0.3 . 1 . . . . . 108 Ser CA . 16806 1 579 . 1 1 108 108 SER CB C 13 62.026 0.3 . 1 . . . . . 108 Ser CB . 16806 1 580 . 1 1 108 108 SER N N 15 116.205 0.3 . 1 . . . . . 108 Ser N . 16806 1 581 . 1 1 109 109 LEU H H 1 6.973 0.03 . 1 . . . . . 109 Leu H . 16806 1 582 . 1 1 109 109 LEU HD11 H 1 0.980 0.03 . 2 . . . . . 109 Leu HD1 . 16806 1 583 . 1 1 109 109 LEU HD12 H 1 0.980 0.03 . 2 . . . . . 109 Leu HD1 . 16806 1 584 . 1 1 109 109 LEU HD13 H 1 0.980 0.03 . 2 . . . . . 109 Leu HD1 . 16806 1 585 . 1 1 109 109 LEU HD21 H 1 0.956 0.03 . 2 . . . . . 109 Leu HD2 . 16806 1 586 . 1 1 109 109 LEU HD22 H 1 0.956 0.03 . 2 . . . . . 109 Leu HD2 . 16806 1 587 . 1 1 109 109 LEU HD23 H 1 0.956 0.03 . 2 . . . . . 109 Leu HD2 . 16806 1 588 . 1 1 109 109 LEU C C 13 179.902 0.3 . 1 . . . . . 109 Leu C . 16806 1 589 . 1 1 109 109 LEU CA C 13 56.900 0.3 . 1 . . . . . 109 Leu CA . 16806 1 590 . 1 1 109 109 LEU CB C 13 41.919 0.3 . 1 . . . . . 109 Leu CB . 16806 1 591 . 1 1 109 109 LEU CD1 C 13 23.601 0.3 . 2 . . . . . 109 Leu CD1 . 16806 1 592 . 1 1 109 109 LEU CD2 C 13 25.877 0.3 . 2 . . . . . 109 Leu CD2 . 16806 1 593 . 1 1 109 109 LEU N N 15 122.072 0.3 . 1 . . . . . 109 Leu N . 16806 1 594 . 1 1 110 110 ARG H H 1 8.340 0.03 . 1 . . . . . 110 Arg H . 16806 1 595 . 1 1 110 110 ARG C C 13 178.355 0.3 . 1 . . . . . 110 Arg C . 16806 1 596 . 1 1 110 110 ARG CA C 13 61.873 0.3 . 1 . . . . . 110 Arg CA . 16806 1 597 . 1 1 110 110 ARG CB C 13 28.890 0.3 . 1 . . . . . 110 Arg CB . 16806 1 598 . 1 1 110 110 ARG N N 15 121.024 0.3 . 1 . . . . . 110 Arg N . 16806 1 599 . 1 1 111 111 GLN H H 1 7.906 0.03 . 1 . . . . . 111 Gln H . 16806 1 600 . 1 1 111 111 GLN C C 13 177.374 0.3 . 1 . . . . . 111 Gln C . 16806 1 601 . 1 1 111 111 GLN CA C 13 58.338 0.3 . 1 . . . . . 111 Gln CA . 16806 1 602 . 1 1 111 111 GLN CB C 13 28.048 0.3 . 1 . . . . . 111 Gln CB . 16806 1 603 . 1 1 111 111 GLN N N 15 113.105 0.3 . 1 . . . . . 111 Gln N . 16806 1 604 . 1 1 112 112 GLN H H 1 7.007 0.03 . 1 . . . . . 112 Gln H . 16806 1 605 . 1 1 112 112 GLN C C 13 177.927 0.3 . 1 . . . . . 112 Gln C . 16806 1 606 . 1 1 112 112 GLN CA C 13 57.029 0.3 . 1 . . . . . 112 Gln CA . 16806 1 607 . 1 1 112 112 GLN CB C 13 29.999 0.3 . 1 . . . . . 112 Gln CB . 16806 1 608 . 1 1 112 112 GLN N N 15 114.483 0.3 . 1 . . . . . 112 Gln N . 16806 1 609 . 1 1 113 113 LEU H H 1 8.603 0.03 . 1 . . . . . 113 Leu H . 16806 1 610 . 1 1 113 113 LEU HD11 H 1 1.036 0.03 . 2 . . . . . 113 Leu HD1 . 16806 1 611 . 1 1 113 113 LEU HD12 H 1 1.036 0.03 . 2 . . . . . 113 Leu HD1 . 16806 1 612 . 1 1 113 113 LEU HD13 H 1 1.036 0.03 . 2 . . . . . 113 Leu HD1 . 16806 1 613 . 1 1 113 113 LEU HD21 H 1 0.854 0.03 . 2 . . . . . 113 Leu HD2 . 16806 1 614 . 1 1 113 113 LEU HD22 H 1 0.854 0.03 . 2 . . . . . 113 Leu HD2 . 16806 1 615 . 1 1 113 113 LEU HD23 H 1 0.854 0.03 . 2 . . . . . 113 Leu HD2 . 16806 1 616 . 1 1 113 113 LEU C C 13 179.051 0.3 . 1 . . . . . 113 Leu C . 16806 1 617 . 1 1 113 113 LEU CA C 13 57.474 0.3 . 1 . . . . . 113 Leu CA . 16806 1 618 . 1 1 113 113 LEU CB C 13 43.682 0.3 . 1 . . . . . 113 Leu CB . 16806 1 619 . 1 1 113 113 LEU CD1 C 13 23.235 0.3 . 2 . . . . . 113 Leu CD1 . 16806 1 620 . 1 1 113 113 LEU CD2 C 13 26.699 0.3 . 2 . . . . . 113 Leu CD2 . 16806 1 621 . 1 1 113 113 LEU N N 15 119.883 0.3 . 1 . . . . . 113 Leu N . 16806 1 622 . 1 1 114 114 TYR H H 1 9.185 0.03 . 1 . . . . . 114 Tyr H . 16806 1 623 . 1 1 114 114 TYR C C 13 177.053 0.3 . 1 . . . . . 114 Tyr C . 16806 1 624 . 1 1 114 114 TYR CA C 13 60.103 0.3 . 1 . . . . . 114 Tyr CA . 16806 1 625 . 1 1 114 114 TYR CB C 13 31.986 0.3 . 1 . . . . . 114 Tyr CB . 16806 1 626 . 1 1 114 114 TYR N N 15 119.712 0.3 . 1 . . . . . 114 Tyr N . 16806 1 627 . 1 1 115 115 PRO C C 13 180.126 0.3 . 1 . . . . . 115 Pro C . 16806 1 628 . 1 1 115 115 PRO CA C 13 66.986 0.3 . 1 . . . . . 115 Pro CA . 16806 1 629 . 1 1 115 115 PRO CB C 13 31.137 0.3 . 1 . . . . . 115 Pro CB . 16806 1 630 . 1 1 116 116 LYS H H 1 6.982 0.03 . 1 . . . . . 116 Lys H . 16806 1 631 . 1 1 116 116 LYS C C 13 180.255 0.3 . 1 . . . . . 116 Lys C . 16806 1 632 . 1 1 116 116 LYS CA C 13 58.999 0.3 . 1 . . . . . 116 Lys CA . 16806 1 633 . 1 1 116 116 LYS CB C 13 32.649 0.3 . 1 . . . . . 116 Lys CB . 16806 1 634 . 1 1 116 116 LYS N N 15 115.015 0.3 . 1 . . . . . 116 Lys N . 16806 1 635 . 1 1 117 117 VAL H H 1 8.226 0.03 . 1 . . . . . 117 Val H . 16806 1 636 . 1 1 117 117 VAL HG11 H 1 0.464 0.03 . 2 . . . . . 117 Val HG1 . 16806 1 637 . 1 1 117 117 VAL HG12 H 1 0.464 0.03 . 2 . . . . . 117 Val HG1 . 16806 1 638 . 1 1 117 117 VAL HG13 H 1 0.464 0.03 . 2 . . . . . 117 Val HG1 . 16806 1 639 . 1 1 117 117 VAL HG21 H 1 0.948 0.03 . 2 . . . . . 117 Val HG2 . 16806 1 640 . 1 1 117 117 VAL HG22 H 1 0.948 0.03 . 2 . . . . . 117 Val HG2 . 16806 1 641 . 1 1 117 117 VAL HG23 H 1 0.948 0.03 . 2 . . . . . 117 Val HG2 . 16806 1 642 . 1 1 117 117 VAL C C 13 176.567 0.3 . 1 . . . . . 117 Val C . 16806 1 643 . 1 1 117 117 VAL CA C 13 66.490 0.3 . 1 . . . . . 117 Val CA . 16806 1 644 . 1 1 117 117 VAL CB C 13 31.289 0.3 . 1 . . . . . 117 Val CB . 16806 1 645 . 1 1 117 117 VAL CG1 C 13 20.166 0.3 . 2 . . . . . 117 Val CG1 . 16806 1 646 . 1 1 117 117 VAL CG2 C 13 22.632 0.3 . 2 . . . . . 117 Val CG2 . 16806 1 647 . 1 1 117 117 VAL N N 15 122.120 0.3 . 1 . . . . . 117 Val N . 16806 1 648 . 1 1 118 118 TYR H H 1 8.056 0.03 . 1 . . . . . 118 Tyr H . 16806 1 649 . 1 1 118 118 TYR C C 13 178.921 0.3 . 1 . . . . . 118 Tyr C . 16806 1 650 . 1 1 118 118 TYR CA C 13 62.805 0.3 . 1 . . . . . 118 Tyr CA . 16806 1 651 . 1 1 118 118 TYR CB C 13 37.923 0.3 . 1 . . . . . 118 Tyr CB . 16806 1 652 . 1 1 118 118 TYR N N 15 116.005 0.3 . 1 . . . . . 118 Tyr N . 16806 1 653 . 1 1 119 119 GLN H H 1 8.049 0.03 . 1 . . . . . 119 Gln H . 16806 1 654 . 1 1 119 119 GLN C C 13 177.438 0.3 . 1 . . . . . 119 Gln C . 16806 1 655 . 1 1 119 119 GLN CA C 13 58.225 0.3 . 1 . . . . . 119 Gln CA . 16806 1 656 . 1 1 119 119 GLN CB C 13 28.727 0.3 . 1 . . . . . 119 Gln CB . 16806 1 657 . 1 1 119 119 GLN N N 15 116.047 0.3 . 1 . . . . . 119 Gln N . 16806 1 658 . 1 1 120 120 GLY H H 1 8.063 0.03 . 1 . . . . . 120 Gly H . 16806 1 659 . 1 1 120 120 GLY C C 13 173.849 0.3 . 1 . . . . . 120 Gly C . 16806 1 660 . 1 1 120 120 GLY CA C 13 46.411 0.3 . 1 . . . . . 120 Gly CA . 16806 1 661 . 1 1 120 120 GLY N N 15 108.779 0.3 . 1 . . . . . 120 Gly N . 16806 1 662 . 1 1 121 121 LEU H H 1 6.955 0.03 . 1 . . . . . 121 Leu H . 16806 1 663 . 1 1 121 121 LEU HD11 H 1 0.632 0.03 . 2 . . . . . 121 Leu HD1 . 16806 1 664 . 1 1 121 121 LEU HD12 H 1 0.632 0.03 . 2 . . . . . 121 Leu HD1 . 16806 1 665 . 1 1 121 121 LEU HD13 H 1 0.632 0.03 . 2 . . . . . 121 Leu HD1 . 16806 1 666 . 1 1 121 121 LEU HD21 H 1 0.704 0.03 . 2 . . . . . 121 Leu HD2 . 16806 1 667 . 1 1 121 121 LEU HD22 H 1 0.704 0.03 . 2 . . . . . 121 Leu HD2 . 16806 1 668 . 1 1 121 121 LEU HD23 H 1 0.704 0.03 . 2 . . . . . 121 Leu HD2 . 16806 1 669 . 1 1 121 121 LEU C C 13 177.555 0.3 . 1 . . . . . 121 Leu C . 16806 1 670 . 1 1 121 121 LEU CA C 13 54.419 0.3 . 1 . . . . . 121 Leu CA . 16806 1 671 . 1 1 121 121 LEU CB C 13 43.076 0.3 . 1 . . . . . 121 Leu CB . 16806 1 672 . 1 1 121 121 LEU CD1 C 13 26.223 0.3 . 2 . . . . . 121 Leu CD1 . 16806 1 673 . 1 1 121 121 LEU CD2 C 13 23.346 0.3 . 2 . . . . . 121 Leu CD2 . 16806 1 674 . 1 1 121 121 LEU N N 15 120.365 0.3 . 1 . . . . . 121 Leu N . 16806 1 675 . 1 1 123 123 PRO C C 13 178.291 0.3 . 1 . . . . . 123 Pro C . 16806 1 676 . 1 1 123 123 PRO CA C 13 64.964 0.3 . 1 . . . . . 123 Pro CA . 16806 1 677 . 1 1 123 123 PRO CB C 13 30.875 0.3 . 1 . . . . . 123 Pro CB . 16806 1 678 . 1 1 124 124 GLY H H 1 8.957 0.03 . 1 . . . . . 124 Gly H . 16806 1 679 . 1 1 124 124 GLY C C 13 173.666 0.3 . 1 . . . . . 124 Gly C . 16806 1 680 . 1 1 124 124 GLY CA C 13 45.605 0.3 . 1 . . . . . 124 Gly CA . 16806 1 681 . 1 1 124 124 GLY N N 15 116.207 0.3 . 1 . . . . . 124 Gly N . 16806 1 682 . 1 1 125 125 GLY H H 1 9.014 0.03 . 1 . . . . . 125 Gly H . 16806 1 683 . 1 1 125 125 GLY C C 13 172.926 0.3 . 1 . . . . . 125 Gly C . 16806 1 684 . 1 1 125 125 GLY CA C 13 45.423 0.3 . 1 . . . . . 125 Gly CA . 16806 1 685 . 1 1 125 125 GLY N N 15 108.848 0.3 . 1 . . . . . 125 Gly N . 16806 1 686 . 1 1 126 126 VAL HG11 H 1 0.911 0.03 . 2 . . . . . 126 Val HG1 . 16806 1 687 . 1 1 126 126 VAL HG12 H 1 0.911 0.03 . 2 . . . . . 126 Val HG1 . 16806 1 688 . 1 1 126 126 VAL HG13 H 1 0.911 0.03 . 2 . . . . . 126 Val HG1 . 16806 1 689 . 1 1 126 126 VAL HG21 H 1 0.928 0.03 . 2 . . . . . 126 Val HG2 . 16806 1 690 . 1 1 126 126 VAL HG22 H 1 0.928 0.03 . 2 . . . . . 126 Val HG2 . 16806 1 691 . 1 1 126 126 VAL HG23 H 1 0.928 0.03 . 2 . . . . . 126 Val HG2 . 16806 1 692 . 1 1 126 126 VAL C C 13 173.462 0.3 . 1 . . . . . 126 Val C . 16806 1 693 . 1 1 126 126 VAL CA C 13 58.819 0.3 . 1 . . . . . 126 Val CA . 16806 1 694 . 1 1 126 126 VAL CB C 13 35.958 0.3 . 1 . . . . . 126 Val CB . 16806 1 695 . 1 1 126 126 VAL CG1 C 13 21.153 0.3 . 2 . . . . . 126 Val CG1 . 16806 1 696 . 1 1 126 126 VAL CG2 C 13 19.892 0.3 . 2 . . . . . 126 Val CG2 . 16806 1 697 . 1 1 127 127 PHE H H 1 9.126 0.03 . 1 . . . . . 127 Phe H . 16806 1 698 . 1 1 127 127 PHE C C 13 174.237 0.3 . 1 . . . . . 127 Phe C . 16806 1 699 . 1 1 127 127 PHE CA C 13 54.697 0.3 . 1 . . . . . 127 Phe CA . 16806 1 700 . 1 1 127 127 PHE CB C 13 43.117 0.3 . 1 . . . . . 127 Phe CB . 16806 1 701 . 1 1 127 127 PHE N N 15 122.396 0.3 . 1 . . . . . 127 Phe N . 16806 1 702 . 1 1 128 128 ILE H H 1 7.986 0.03 . 1 . . . . . 128 Ile H . 16806 1 703 . 1 1 128 128 ILE HD11 H 1 0.481 0.03 . 1 . . . . . 128 Ile HD1 . 16806 1 704 . 1 1 128 128 ILE HD12 H 1 0.481 0.03 . 1 . . . . . 128 Ile HD1 . 16806 1 705 . 1 1 128 128 ILE HD13 H 1 0.481 0.03 . 1 . . . . . 128 Ile HD1 . 16806 1 706 . 1 1 128 128 ILE C C 13 172.508 0.3 . 1 . . . . . 128 Ile C . 16806 1 707 . 1 1 128 128 ILE CA C 13 60.088 0.3 . 1 . . . . . 128 Ile CA . 16806 1 708 . 1 1 128 128 ILE CB C 13 41.278 0.3 . 1 . . . . . 128 Ile CB . 16806 1 709 . 1 1 128 128 ILE CD1 C 13 14.893 0.3 . 1 . . . . . 128 Ile CD1 . 16806 1 710 . 1 1 128 128 ILE N N 15 127.144 0.3 . 1 . . . . . 128 Ile N . 16806 1 711 . 1 1 129 129 LEU H H 1 9.084 0.03 . 1 . . . . . 129 Leu H . 16806 1 712 . 1 1 129 129 LEU HD11 H 1 0.931 0.03 . 2 . . . . . 129 Leu HD1 . 16806 1 713 . 1 1 129 129 LEU HD12 H 1 0.931 0.03 . 2 . . . . . 129 Leu HD1 . 16806 1 714 . 1 1 129 129 LEU HD13 H 1 0.931 0.03 . 2 . . . . . 129 Leu HD1 . 16806 1 715 . 1 1 129 129 LEU HD21 H 1 0.330 0.03 . 2 . . . . . 129 Leu HD2 . 16806 1 716 . 1 1 129 129 LEU HD22 H 1 0.330 0.03 . 2 . . . . . 129 Leu HD2 . 16806 1 717 . 1 1 129 129 LEU HD23 H 1 0.330 0.03 . 2 . . . . . 129 Leu HD2 . 16806 1 718 . 1 1 129 129 LEU C C 13 175.481 0.3 . 1 . . . . . 129 Leu C . 16806 1 719 . 1 1 129 129 LEU CA C 13 53.579 0.3 . 1 . . . . . 129 Leu CA . 16806 1 720 . 1 1 129 129 LEU CB C 13 45.899 0.3 . 1 . . . . . 129 Leu CB . 16806 1 721 . 1 1 129 129 LEU CD1 C 13 27.425 0.3 . 2 . . . . . 129 Leu CD1 . 16806 1 722 . 1 1 129 129 LEU CD2 C 13 23.667 0.3 . 2 . . . . . 129 Leu CD2 . 16806 1 723 . 1 1 129 129 LEU N N 15 128.415 0.3 . 1 . . . . . 129 Leu N . 16806 1 724 . 1 1 130 130 GLU H H 1 7.951 0.03 . 1 . . . . . 130 Glu H . 16806 1 725 . 1 1 130 130 GLU C C 13 175.929 0.3 . 1 . . . . . 130 Glu C . 16806 1 726 . 1 1 130 130 GLU CA C 13 56.477 0.3 . 1 . . . . . 130 Glu CA . 16806 1 727 . 1 1 130 130 GLU CB C 13 32.779 0.3 . 1 . . . . . 130 Glu CB . 16806 1 728 . 1 1 130 130 GLU N N 15 123.630 0.3 . 1 . . . . . 130 Glu N . 16806 1 729 . 1 1 131 131 GLY H H 1 8.349 0.03 . 1 . . . . . 131 Gly H . 16806 1 730 . 1 1 131 131 GLY C C 13 171.038 0.3 . 1 . . . . . 131 Gly C . 16806 1 731 . 1 1 131 131 GLY CA C 13 44.404 0.3 . 1 . . . . . 131 Gly CA . 16806 1 732 . 1 1 131 131 GLY N N 15 114.394 0.3 . 1 . . . . . 131 Gly N . 16806 1 733 . 1 1 132 132 PHE H H 1 10.500 0.03 . 1 . . . . . 132 Phe H . 16806 1 734 . 1 1 132 132 PHE C C 13 174.938 0.3 . 1 . . . . . 132 Phe C . 16806 1 735 . 1 1 132 132 PHE CA C 13 60.371 0.3 . 1 . . . . . 132 Phe CA . 16806 1 736 . 1 1 132 132 PHE CB C 13 39.080 0.3 . 1 . . . . . 132 Phe CB . 16806 1 737 . 1 1 132 132 PHE N N 15 119.370 0.3 . 1 . . . . . 132 Phe N . 16806 1 738 . 1 1 133 133 ALA H H 1 8.744 0.03 . 1 . . . . . 133 Ala H . 16806 1 739 . 1 1 133 133 ALA C C 13 176.412 0.3 . 1 . . . . . 133 Ala C . 16806 1 740 . 1 1 133 133 ALA CA C 13 49.444 0.3 . 1 . . . . . 133 Ala CA . 16806 1 741 . 1 1 133 133 ALA CB C 13 19.527 0.3 . 1 . . . . . 133 Ala CB . 16806 1 742 . 1 1 133 133 ALA N N 15 124.079 0.3 . 1 . . . . . 133 Ala N . 16806 1 743 . 1 1 134 134 PRO C C 13 179.488 0.3 . 1 . . . . . 134 Pro C . 16806 1 744 . 1 1 134 134 PRO CA C 13 65.935 0.3 . 1 . . . . . 134 Pro CA . 16806 1 745 . 1 1 134 134 PRO CB C 13 30.246 0.3 . 1 . . . . . 134 Pro CB . 16806 1 746 . 1 1 135 135 GLU H H 1 8.765 0.03 . 1 . . . . . 135 Glu H . 16806 1 747 . 1 1 135 135 GLU C C 13 177.167 0.3 . 1 . . . . . 135 Glu C . 16806 1 748 . 1 1 135 135 GLU CA C 13 60.249 0.3 . 1 . . . . . 135 Glu CA . 16806 1 749 . 1 1 135 135 GLU CB C 13 28.435 0.3 . 1 . . . . . 135 Glu CB . 16806 1 750 . 1 1 135 135 GLU N N 15 117.678 0.3 . 1 . . . . . 135 Glu N . 16806 1 751 . 1 1 136 136 GLN H H 1 8.510 0.03 . 1 . . . . . 136 Gln H . 16806 1 752 . 1 1 136 136 GLN C C 13 178.283 0.3 . 1 . . . . . 136 Gln C . 16806 1 753 . 1 1 136 136 GLN CA C 13 57.115 0.3 . 1 . . . . . 136 Gln CA . 16806 1 754 . 1 1 136 136 GLN CB C 13 27.010 0.3 . 1 . . . . . 136 Gln CB . 16806 1 755 . 1 1 136 136 GLN N N 15 121.058 0.3 . 1 . . . . . 136 Gln N . 16806 1 756 . 1 1 137 137 LEU H H 1 7.384 0.03 . 1 . . . . . 137 Leu H . 16806 1 757 . 1 1 137 137 LEU HD11 H 1 0.863 0.03 . 2 . . . . . 137 Leu HD1 . 16806 1 758 . 1 1 137 137 LEU HD12 H 1 0.863 0.03 . 2 . . . . . 137 Leu HD1 . 16806 1 759 . 1 1 137 137 LEU HD13 H 1 0.863 0.03 . 2 . . . . . 137 Leu HD1 . 16806 1 760 . 1 1 137 137 LEU HD21 H 1 0.783 0.03 . 2 . . . . . 137 Leu HD2 . 16806 1 761 . 1 1 137 137 LEU HD22 H 1 0.783 0.03 . 2 . . . . . 137 Leu HD2 . 16806 1 762 . 1 1 137 137 LEU HD23 H 1 0.783 0.03 . 2 . . . . . 137 Leu HD2 . 16806 1 763 . 1 1 137 137 LEU C C 13 178.917 0.3 . 1 . . . . . 137 Leu C . 16806 1 764 . 1 1 137 137 LEU CA C 13 57.259 0.3 . 1 . . . . . 137 Leu CA . 16806 1 765 . 1 1 137 137 LEU CB C 13 41.025 0.3 . 1 . . . . . 137 Leu CB . 16806 1 766 . 1 1 137 137 LEU CD1 C 13 25.495 0.3 . 2 . . . . . 137 Leu CD1 . 16806 1 767 . 1 1 137 137 LEU CD2 C 13 23.264 0.3 . 2 . . . . . 137 Leu CD2 . 16806 1 768 . 1 1 137 137 LEU N N 15 117.057 0.3 . 1 . . . . . 137 Leu N . 16806 1 769 . 1 1 138 138 GLN H H 1 7.608 0.03 . 1 . . . . . 138 Gln H . 16806 1 770 . 1 1 138 138 GLN C C 13 176.554 0.3 . 1 . . . . . 138 Gln C . 16806 1 771 . 1 1 138 138 GLN CA C 13 56.696 0.3 . 1 . . . . . 138 Gln CA . 16806 1 772 . 1 1 138 138 GLN CB C 13 28.802 0.3 . 1 . . . . . 138 Gln CB . 16806 1 773 . 1 1 138 138 GLN N N 15 114.792 0.3 . 1 . . . . . 138 Gln N . 16806 1 774 . 1 1 139 139 TYR H H 1 7.985 0.03 . 1 . . . . . 139 Tyr H . 16806 1 775 . 1 1 139 139 TYR C C 13 176.478 0.3 . 1 . . . . . 139 Tyr C . 16806 1 776 . 1 1 139 139 TYR CA C 13 57.373 0.3 . 1 . . . . . 139 Tyr CA . 16806 1 777 . 1 1 139 139 TYR CB C 13 39.474 0.3 . 1 . . . . . 139 Tyr CB . 16806 1 778 . 1 1 139 139 TYR N N 15 120.301 0.3 . 1 . . . . . 139 Tyr N . 16806 1 779 . 1 1 140 140 ASN H H 1 8.514 0.03 . 1 . . . . . 140 Asn H . 16806 1 780 . 1 1 140 140 ASN C C 13 176.647 0.3 . 1 . . . . . 140 Asn C . 16806 1 781 . 1 1 140 140 ASN CA C 13 53.381 0.3 . 1 . . . . . 140 Asn CA . 16806 1 782 . 1 1 140 140 ASN CB C 13 38.435 0.3 . 1 . . . . . 140 Asn CB . 16806 1 783 . 1 1 140 140 ASN N N 15 115.095 0.3 . 1 . . . . . 140 Asn N . 16806 1 784 . 1 1 141 141 THR H H 1 7.257 0.03 . 1 . . . . . 141 Thr H . 16806 1 785 . 1 1 141 141 THR C C 13 174.127 0.3 . 1 . . . . . 141 Thr C . 16806 1 786 . 1 1 141 141 THR CA C 13 60.564 0.3 . 1 . . . . . 141 Thr CA . 16806 1 787 . 1 1 141 141 THR CB C 13 68.629 0.3 . 1 . . . . . 141 Thr CB . 16806 1 788 . 1 1 141 141 THR N N 15 105.367 0.3 . 1 . . . . . 141 Thr N . 16806 1 789 . 1 1 142 142 GLY H H 1 8.070 0.03 . 1 . . . . . 142 Gly H . 16806 1 790 . 1 1 142 142 GLY C C 13 174.533 0.3 . 1 . . . . . 142 Gly C . 16806 1 791 . 1 1 142 142 GLY CA C 13 44.450 0.3 . 1 . . . . . 142 Gly CA . 16806 1 792 . 1 1 142 142 GLY N N 15 107.918 0.3 . 1 . . . . . 142 Gly N . 16806 1 793 . 1 1 143 143 GLY H H 1 8.132 0.03 . 1 . . . . . 143 Gly H . 16806 1 794 . 1 1 143 143 GLY C C 13 171.717 0.3 . 1 . . . . . 143 Gly C . 16806 1 795 . 1 1 143 143 GLY CA C 13 44.594 0.3 . 1 . . . . . 143 Gly CA . 16806 1 796 . 1 1 143 143 GLY N N 15 104.894 0.3 . 1 . . . . . 143 Gly N . 16806 1 797 . 1 1 144 144 PRO C C 13 175.978 0.3 . 1 . . . . . 144 Pro C . 16806 1 798 . 1 1 144 144 PRO CA C 13 62.910 0.3 . 1 . . . . . 144 Pro CA . 16806 1 799 . 1 1 144 144 PRO CB C 13 32.464 0.3 . 1 . . . . . 144 Pro CB . 16806 1 800 . 1 1 145 145 LYS H H 1 8.295 0.03 . 1 . . . . . 145 Lys H . 16806 1 801 . 1 1 145 145 LYS C C 13 175.478 0.3 . 1 . . . . . 145 Lys C . 16806 1 802 . 1 1 145 145 LYS CA C 13 54.553 0.3 . 1 . . . . . 145 Lys CA . 16806 1 803 . 1 1 145 145 LYS CB C 13 32.425 0.3 . 1 . . . . . 145 Lys CB . 16806 1 804 . 1 1 145 145 LYS N N 15 116.163 0.3 . 1 . . . . . 145 Lys N . 16806 1 805 . 1 1 146 146 ASP H H 1 6.653 0.03 . 1 . . . . . 146 Asp H . 16806 1 806 . 1 1 146 146 ASP C C 13 177.145 0.3 . 1 . . . . . 146 Asp C . 16806 1 807 . 1 1 146 146 ASP CA C 13 52.968 0.3 . 1 . . . . . 146 Asp CA . 16806 1 808 . 1 1 146 146 ASP CB C 13 43.090 0.3 . 1 . . . . . 146 Asp CB . 16806 1 809 . 1 1 146 146 ASP N N 15 117.896 0.3 . 1 . . . . . 146 Asp N . 16806 1 810 . 1 1 147 147 LEU H H 1 8.854 0.03 . 1 . . . . . 147 Leu H . 16806 1 811 . 1 1 147 147 LEU HD11 H 1 0.973 0.03 . 2 . . . . . 147 Leu HD1 . 16806 1 812 . 1 1 147 147 LEU HD12 H 1 0.973 0.03 . 2 . . . . . 147 Leu HD1 . 16806 1 813 . 1 1 147 147 LEU HD13 H 1 0.973 0.03 . 2 . . . . . 147 Leu HD1 . 16806 1 814 . 1 1 147 147 LEU HD21 H 1 0.945 0.03 . 2 . . . . . 147 Leu HD2 . 16806 1 815 . 1 1 147 147 LEU HD22 H 1 0.945 0.03 . 2 . . . . . 147 Leu HD2 . 16806 1 816 . 1 1 147 147 LEU HD23 H 1 0.945 0.03 . 2 . . . . . 147 Leu HD2 . 16806 1 817 . 1 1 147 147 LEU C C 13 179.889 0.3 . 1 . . . . . 147 Leu C . 16806 1 818 . 1 1 147 147 LEU CA C 13 58.125 0.3 . 1 . . . . . 147 Leu CA . 16806 1 819 . 1 1 147 147 LEU CB C 13 41.873 0.3 . 1 . . . . . 147 Leu CB . 16806 1 820 . 1 1 147 147 LEU CD1 C 13 24.519 0.3 . 2 . . . . . 147 Leu CD1 . 16806 1 821 . 1 1 147 147 LEU CD2 C 13 24.191 0.3 . 2 . . . . . 147 Leu CD2 . 16806 1 822 . 1 1 147 147 LEU N N 15 126.919 0.3 . 1 . . . . . 147 Leu N . 16806 1 823 . 1 1 148 148 ASP H H 1 8.921 0.03 . 1 . . . . . 148 Asp H . 16806 1 824 . 1 1 148 148 ASP C C 13 176.585 0.3 . 1 . . . . . 148 Asp C . 16806 1 825 . 1 1 148 148 ASP CA C 13 57.798 0.3 . 1 . . . . . 148 Asp CA . 16806 1 826 . 1 1 148 148 ASP CB C 13 42.397 0.3 . 1 . . . . . 148 Asp CB . 16806 1 827 . 1 1 148 148 ASP N N 15 119.488 0.3 . 1 . . . . . 148 Asp N . 16806 1 828 . 1 1 149 149 LEU H H 1 7.597 0.03 . 1 . . . . . 149 Leu H . 16806 1 829 . 1 1 149 149 LEU HD11 H 1 0.963 0.03 . 2 . . . . . 149 Leu HD1 . 16806 1 830 . 1 1 149 149 LEU HD12 H 1 0.963 0.03 . 2 . . . . . 149 Leu HD1 . 16806 1 831 . 1 1 149 149 LEU HD13 H 1 0.963 0.03 . 2 . . . . . 149 Leu HD1 . 16806 1 832 . 1 1 149 149 LEU HD21 H 1 0.843 0.03 . 2 . . . . . 149 Leu HD2 . 16806 1 833 . 1 1 149 149 LEU HD22 H 1 0.843 0.03 . 2 . . . . . 149 Leu HD2 . 16806 1 834 . 1 1 149 149 LEU HD23 H 1 0.843 0.03 . 2 . . . . . 149 Leu HD2 . 16806 1 835 . 1 1 149 149 LEU C C 13 176.630 0.3 . 1 . . . . . 149 Leu C . 16806 1 836 . 1 1 149 149 LEU CA C 13 56.077 0.3 . 1 . . . . . 149 Leu CA . 16806 1 837 . 1 1 149 149 LEU CD1 C 13 25.379 0.3 . 2 . . . . . 149 Leu CD1 . 16806 1 838 . 1 1 149 149 LEU CD2 C 13 24.941 0.3 . 2 . . . . . 149 Leu CD2 . 16806 1 839 . 1 1 149 149 LEU N N 15 114.860 0.3 . 1 . . . . . 149 Leu N . 16806 1 840 . 1 1 150 150 LEU H H 1 7.517 0.03 . 1 . . . . . 150 Leu H . 16806 1 841 . 1 1 150 150 LEU HD11 H 1 0.644 0.03 . 2 . . . . . 150 Leu HD1 . 16806 1 842 . 1 1 150 150 LEU HD12 H 1 0.644 0.03 . 2 . . . . . 150 Leu HD1 . 16806 1 843 . 1 1 150 150 LEU HD13 H 1 0.644 0.03 . 2 . . . . . 150 Leu HD1 . 16806 1 844 . 1 1 150 150 LEU HD21 H 1 0.447 0.03 . 2 . . . . . 150 Leu HD2 . 16806 1 845 . 1 1 150 150 LEU HD22 H 1 0.447 0.03 . 2 . . . . . 150 Leu HD2 . 16806 1 846 . 1 1 150 150 LEU HD23 H 1 0.447 0.03 . 2 . . . . . 150 Leu HD2 . 16806 1 847 . 1 1 150 150 LEU C C 13 172.072 0.3 . 1 . . . . . 150 Leu C . 16806 1 848 . 1 1 150 150 LEU CA C 13 52.047 0.3 . 1 . . . . . 150 Leu CA . 16806 1 849 . 1 1 150 150 LEU CB C 13 43.208 0.3 . 1 . . . . . 150 Leu CB . 16806 1 850 . 1 1 150 150 LEU CD1 C 13 25.821 0.3 . 2 . . . . . 150 Leu CD1 . 16806 1 851 . 1 1 150 150 LEU CD2 C 13 24.250 0.3 . 2 . . . . . 150 Leu CD2 . 16806 1 852 . 1 1 150 150 LEU N N 15 121.337 0.3 . 1 . . . . . 150 Leu N . 16806 1 853 . 1 1 151 151 PRO C C 13 177.348 0.3 . 1 . . . . . 151 Pro C . 16806 1 854 . 1 1 151 151 PRO CA C 13 62.926 0.3 . 1 . . . . . 151 Pro CA . 16806 1 855 . 1 1 151 151 PRO CB C 13 31.485 0.3 . 1 . . . . . 151 Pro CB . 16806 1 856 . 1 1 152 152 LYS H H 1 7.834 0.03 . 1 . . . . . 152 Lys H . 16806 1 857 . 1 1 152 152 LYS C C 13 177.498 0.3 . 1 . . . . . 152 Lys C . 16806 1 858 . 1 1 152 152 LYS CA C 13 56.070 0.3 . 1 . . . . . 152 Lys CA . 16806 1 859 . 1 1 152 152 LYS CB C 13 33.664 0.3 . 1 . . . . . 152 Lys CB . 16806 1 860 . 1 1 152 152 LYS N N 15 115.945 0.3 . 1 . . . . . 152 Lys N . 16806 1 861 . 1 1 153 153 LEU H H 1 8.975 0.03 . 1 . . . . . 153 Leu H . 16806 1 862 . 1 1 153 153 LEU HD11 H 1 0.851 0.03 . 2 . . . . . 153 Leu HD1 . 16806 1 863 . 1 1 153 153 LEU HD12 H 1 0.851 0.03 . 2 . . . . . 153 Leu HD1 . 16806 1 864 . 1 1 153 153 LEU HD13 H 1 0.851 0.03 . 2 . . . . . 153 Leu HD1 . 16806 1 865 . 1 1 153 153 LEU HD21 H 1 0.534 0.03 . 2 . . . . . 153 Leu HD2 . 16806 1 866 . 1 1 153 153 LEU HD22 H 1 0.534 0.03 . 2 . . . . . 153 Leu HD2 . 16806 1 867 . 1 1 153 153 LEU HD23 H 1 0.534 0.03 . 2 . . . . . 153 Leu HD2 . 16806 1 868 . 1 1 153 153 LEU C C 13 178.481 0.3 . 1 . . . . . 153 Leu C . 16806 1 869 . 1 1 153 153 LEU CA C 13 60.297 0.3 . 1 . . . . . 153 Leu CA . 16806 1 870 . 1 1 153 153 LEU CB C 13 42.076 0.3 . 1 . . . . . 153 Leu CB . 16806 1 871 . 1 1 153 153 LEU CD1 C 13 24.992 0.3 . 2 . . . . . 153 Leu CD1 . 16806 1 872 . 1 1 153 153 LEU CD2 C 13 25.130 0.3 . 2 . . . . . 153 Leu CD2 . 16806 1 873 . 1 1 153 153 LEU N N 15 123.717 0.3 . 1 . . . . . 153 Leu N . 16806 1 874 . 1 1 154 154 GLU H H 1 9.600 0.03 . 1 . . . . . 154 Glu H . 16806 1 875 . 1 1 154 154 GLU C C 13 180.025 0.3 . 1 . . . . . 154 Glu C . 16806 1 876 . 1 1 154 154 GLU CA C 13 59.926 0.3 . 1 . . . . . 154 Glu CA . 16806 1 877 . 1 1 154 154 GLU CB C 13 28.323 0.3 . 1 . . . . . 154 Glu CB . 16806 1 878 . 1 1 154 154 GLU N N 15 115.080 0.3 . 1 . . . . . 154 Glu N . 16806 1 879 . 1 1 155 155 THR H H 1 7.116 0.03 . 1 . . . . . 155 Thr H . 16806 1 880 . 1 1 155 155 THR C C 13 177.169 0.3 . 1 . . . . . 155 Thr C . 16806 1 881 . 1 1 155 155 THR CA C 13 65.920 0.3 . 1 . . . . . 155 Thr CA . 16806 1 882 . 1 1 155 155 THR CB C 13 68.176 0.3 . 1 . . . . . 155 Thr CB . 16806 1 883 . 1 1 155 155 THR N N 15 118.663 0.3 . 1 . . . . . 155 Thr N . 16806 1 884 . 1 1 156 156 LEU H H 1 8.079 0.03 . 1 . . . . . 156 Leu H . 16806 1 885 . 1 1 156 156 LEU HD11 H 1 0.849 0.03 . 2 . . . . . 156 Leu HD1 . 16806 1 886 . 1 1 156 156 LEU HD12 H 1 0.849 0.03 . 2 . . . . . 156 Leu HD1 . 16806 1 887 . 1 1 156 156 LEU HD13 H 1 0.849 0.03 . 2 . . . . . 156 Leu HD1 . 16806 1 888 . 1 1 156 156 LEU HD21 H 1 0.967 0.03 . 2 . . . . . 156 Leu HD2 . 16806 1 889 . 1 1 156 156 LEU HD22 H 1 0.967 0.03 . 2 . . . . . 156 Leu HD2 . 16806 1 890 . 1 1 156 156 LEU HD23 H 1 0.967 0.03 . 2 . . . . . 156 Leu HD2 . 16806 1 891 . 1 1 156 156 LEU C C 13 179.424 0.3 . 1 . . . . . 156 Leu C . 16806 1 892 . 1 1 156 156 LEU CA C 13 58.737 0.3 . 1 . . . . . 156 Leu CA . 16806 1 893 . 1 1 156 156 LEU CB C 13 42.194 0.3 . 1 . . . . . 156 Leu CB . 16806 1 894 . 1 1 156 156 LEU CD1 C 13 26.037 0.3 . 2 . . . . . 156 Leu CD1 . 16806 1 895 . 1 1 156 156 LEU CD2 C 13 24.634 0.3 . 2 . . . . . 156 Leu CD2 . 16806 1 896 . 1 1 156 156 LEU N N 15 124.217 0.3 . 1 . . . . . 156 Leu N . 16806 1 897 . 1 1 157 157 GLN H H 1 7.952 0.03 . 1 . . . . . 157 Gln H . 16806 1 898 . 1 1 157 157 GLN C C 13 179.111 0.3 . 1 . . . . . 157 Gln C . 16806 1 899 . 1 1 157 157 GLN CA C 13 59.779 0.3 . 1 . . . . . 157 Gln CA . 16806 1 900 . 1 1 157 157 GLN CB C 13 28.990 0.3 . 1 . . . . . 157 Gln CB . 16806 1 901 . 1 1 157 157 GLN N N 15 113.283 0.3 . 1 . . . . . 157 Gln N . 16806 1 902 . 1 1 158 158 SER H H 1 7.547 0.03 . 1 . . . . . 158 Ser H . 16806 1 903 . 1 1 158 158 SER C C 13 175.490 0.3 . 1 . . . . . 158 Ser C . 16806 1 904 . 1 1 158 158 SER CA C 13 61.029 0.3 . 1 . . . . . 158 Ser CA . 16806 1 905 . 1 1 158 158 SER CB C 13 63.548 0.3 . 1 . . . . . 158 Ser CB . 16806 1 906 . 1 1 158 158 SER N N 15 113.327 0.3 . 1 . . . . . 158 Ser N . 16806 1 907 . 1 1 159 159 GLU H H 1 7.730 0.03 . 1 . . . . . 159 Glu H . 16806 1 908 . 1 1 159 159 GLU C C 13 177.210 0.3 . 1 . . . . . 159 Glu C . 16806 1 909 . 1 1 159 159 GLU CA C 13 57.780 0.3 . 1 . . . . . 159 Glu CA . 16806 1 910 . 1 1 159 159 GLU CB C 13 30.214 0.3 . 1 . . . . . 159 Glu CB . 16806 1 911 . 1 1 159 159 GLU N N 15 122.361 0.3 . 1 . . . . . 159 Glu N . 16806 1 912 . 1 1 160 160 LEU H H 1 7.198 0.03 . 1 . . . . . 160 Leu H . 16806 1 913 . 1 1 160 160 LEU HD11 H 1 0.179 0.03 . 2 . . . . . 160 Leu HD1 . 16806 1 914 . 1 1 160 160 LEU HD12 H 1 0.179 0.03 . 2 . . . . . 160 Leu HD1 . 16806 1 915 . 1 1 160 160 LEU HD13 H 1 0.179 0.03 . 2 . . . . . 160 Leu HD1 . 16806 1 916 . 1 1 160 160 LEU HD21 H 1 0.334 0.03 . 2 . . . . . 160 Leu HD2 . 16806 1 917 . 1 1 160 160 LEU HD22 H 1 0.334 0.03 . 2 . . . . . 160 Leu HD2 . 16806 1 918 . 1 1 160 160 LEU HD23 H 1 0.334 0.03 . 2 . . . . . 160 Leu HD2 . 16806 1 919 . 1 1 160 160 LEU C C 13 174.555 0.3 . 1 . . . . . 160 Leu C . 16806 1 920 . 1 1 160 160 LEU CA C 13 53.628 0.3 . 1 . . . . . 160 Leu CA . 16806 1 921 . 1 1 160 160 LEU CB C 13 43.435 0.3 . 1 . . . . . 160 Leu CB . 16806 1 922 . 1 1 160 160 LEU CD1 C 13 26.555 0.3 . 2 . . . . . 160 Leu CD1 . 16806 1 923 . 1 1 160 160 LEU CD2 C 13 24.500 0.3 . 2 . . . . . 160 Leu CD2 . 16806 1 924 . 1 1 160 160 LEU N N 15 121.241 0.3 . 1 . . . . . 160 Leu N . 16806 1 925 . 1 1 161 161 PRO C C 13 178.914 0.3 . 1 . . . . . 161 Pro C . 16806 1 926 . 1 1 161 161 PRO CA C 13 64.852 0.3 . 1 . . . . . 161 Pro CA . 16806 1 927 . 1 1 161 161 PRO CB C 13 32.014 0.3 . 1 . . . . . 161 Pro CB . 16806 1 928 . 1 1 162 162 SER H H 1 8.015 0.03 . 1 . . . . . 162 Ser H . 16806 1 929 . 1 1 162 162 SER C C 13 175.658 0.3 . 1 . . . . . 162 Ser C . 16806 1 930 . 1 1 162 162 SER CA C 13 59.347 0.3 . 1 . . . . . 162 Ser CA . 16806 1 931 . 1 1 162 162 SER CB C 13 62.545 0.3 . 1 . . . . . 162 Ser CB . 16806 1 932 . 1 1 162 162 SER N N 15 111.812 0.3 . 1 . . . . . 162 Ser N . 16806 1 933 . 1 1 163 163 LEU H H 1 6.859 0.03 . 1 . . . . . 163 Leu H . 16806 1 934 . 1 1 163 163 LEU HD11 H 1 0.558 0.03 . 2 . . . . . 163 Leu HD1 . 16806 1 935 . 1 1 163 163 LEU HD12 H 1 0.558 0.03 . 2 . . . . . 163 Leu HD1 . 16806 1 936 . 1 1 163 163 LEU HD13 H 1 0.558 0.03 . 2 . . . . . 163 Leu HD1 . 16806 1 937 . 1 1 163 163 LEU HD21 H 1 0.537 0.03 . 2 . . . . . 163 Leu HD2 . 16806 1 938 . 1 1 163 163 LEU HD22 H 1 0.537 0.03 . 2 . . . . . 163 Leu HD2 . 16806 1 939 . 1 1 163 163 LEU HD23 H 1 0.537 0.03 . 2 . . . . . 163 Leu HD2 . 16806 1 940 . 1 1 163 163 LEU C C 13 174.434 0.3 . 1 . . . . . 163 Leu C . 16806 1 941 . 1 1 163 163 LEU CA C 13 54.764 0.3 . 1 . . . . . 163 Leu CA . 16806 1 942 . 1 1 163 163 LEU CB C 13 41.002 0.3 . 1 . . . . . 163 Leu CB . 16806 1 943 . 1 1 163 163 LEU CD1 C 13 27.431 0.3 . 2 . . . . . 163 Leu CD1 . 16806 1 944 . 1 1 163 163 LEU CD2 C 13 22.974 0.3 . 2 . . . . . 163 Leu CD2 . 16806 1 945 . 1 1 163 163 LEU N N 15 119.869 0.3 . 1 . . . . . 163 Leu N . 16806 1 946 . 1 1 164 164 ASN H H 1 8.429 0.03 . 1 . . . . . 164 Asn H . 16806 1 947 . 1 1 164 164 ASN C C 13 175.523 0.3 . 1 . . . . . 164 Asn C . 16806 1 948 . 1 1 164 164 ASN CA C 13 52.239 0.3 . 1 . . . . . 164 Asn CA . 16806 1 949 . 1 1 164 164 ASN CB C 13 39.647 0.3 . 1 . . . . . 164 Asn CB . 16806 1 950 . 1 1 164 164 ASN N N 15 117.709 0.3 . 1 . . . . . 164 Asn N . 16806 1 951 . 1 1 165 165 TRP H H 1 8.682 0.03 . 1 . . . . . 165 Trp H . 16806 1 952 . 1 1 165 165 TRP HE1 H 1 10.420 0.03 . 1 . . . . . 165 Trp HE1 . 16806 1 953 . 1 1 165 165 TRP C C 13 175.795 0.3 . 1 . . . . . 165 Trp C . 16806 1 954 . 1 1 165 165 TRP CA C 13 56.593 0.3 . 1 . . . . . 165 Trp CA . 16806 1 955 . 1 1 165 165 TRP CB C 13 27.808 0.3 . 1 . . . . . 165 Trp CB . 16806 1 956 . 1 1 165 165 TRP N N 15 127.557 0.3 . 1 . . . . . 165 Trp N . 16806 1 957 . 1 1 165 165 TRP NE1 N 15 130.509 0.3 . 1 . . . . . 165 Trp NE1 . 16806 1 958 . 1 1 166 166 LEU H H 1 8.862 0.03 . 1 . . . . . 166 Leu H . 16806 1 959 . 1 1 166 166 LEU HD11 H 1 0.837 0.03 . 2 . . . . . 166 Leu HD1 . 16806 1 960 . 1 1 166 166 LEU HD12 H 1 0.837 0.03 . 2 . . . . . 166 Leu HD1 . 16806 1 961 . 1 1 166 166 LEU HD13 H 1 0.837 0.03 . 2 . . . . . 166 Leu HD1 . 16806 1 962 . 1 1 166 166 LEU HD21 H 1 0.828 0.03 . 2 . . . . . 166 Leu HD2 . 16806 1 963 . 1 1 166 166 LEU HD22 H 1 0.828 0.03 . 2 . . . . . 166 Leu HD2 . 16806 1 964 . 1 1 166 166 LEU HD23 H 1 0.828 0.03 . 2 . . . . . 166 Leu HD2 . 16806 1 965 . 1 1 166 166 LEU C C 13 178.547 0.3 . 1 . . . . . 166 Leu C . 16806 1 966 . 1 1 166 166 LEU CA C 13 56.838 0.3 . 1 . . . . . 166 Leu CA . 16806 1 967 . 1 1 166 166 LEU CB C 13 42.389 0.3 . 1 . . . . . 166 Leu CB . 16806 1 968 . 1 1 166 166 LEU CD1 C 13 24.673 0.3 . 2 . . . . . 166 Leu CD1 . 16806 1 969 . 1 1 166 166 LEU CD2 C 13 22.445 0.3 . 2 . . . . . 166 Leu CD2 . 16806 1 970 . 1 1 166 166 LEU N N 15 129.121 0.3 . 1 . . . . . 166 Leu N . 16806 1 971 . 1 1 167 167 ILE H H 1 8.112 0.03 . 1 . . . . . 167 Ile H . 16806 1 972 . 1 1 167 167 ILE HD11 H 1 0.959 0.03 . 1 . . . . . 167 Ile HD1 . 16806 1 973 . 1 1 167 167 ILE HD12 H 1 0.959 0.03 . 1 . . . . . 167 Ile HD1 . 16806 1 974 . 1 1 167 167 ILE HD13 H 1 0.959 0.03 . 1 . . . . . 167 Ile HD1 . 16806 1 975 . 1 1 167 167 ILE C C 13 174.882 0.3 . 1 . . . . . 167 Ile C . 16806 1 976 . 1 1 167 167 ILE CA C 13 61.688 0.3 . 1 . . . . . 167 Ile CA . 16806 1 977 . 1 1 167 167 ILE CB C 13 42.425 0.3 . 1 . . . . . 167 Ile CB . 16806 1 978 . 1 1 167 167 ILE CD1 C 13 14.220 0.3 . 1 . . . . . 167 Ile CD1 . 16806 1 979 . 1 1 167 167 ILE N N 15 117.198 0.3 . 1 . . . . . 167 Ile N . 16806 1 980 . 1 1 168 168 ALA H H 1 8.602 0.03 . 1 . . . . . 168 Ala H . 16806 1 981 . 1 1 168 168 ALA C C 13 174.903 0.3 . 1 . . . . . 168 Ala C . 16806 1 982 . 1 1 168 168 ALA CA C 13 52.171 0.3 . 1 . . . . . 168 Ala CA . 16806 1 983 . 1 1 168 168 ALA CB C 13 19.070 0.3 . 1 . . . . . 168 Ala CB . 16806 1 984 . 1 1 168 168 ALA N N 15 129.540 0.3 . 1 . . . . . 168 Ala N . 16806 1 985 . 1 1 169 169 ASN H H 1 9.175 0.03 . 1 . . . . . 169 Asn H . 16806 1 986 . 1 1 169 169 ASN C C 13 173.972 0.3 . 1 . . . . . 169 Asn C . 16806 1 987 . 1 1 169 169 ASN CA C 13 52.063 0.3 . 1 . . . . . 169 Asn CA . 16806 1 988 . 1 1 169 169 ASN CB C 13 42.401 0.3 . 1 . . . . . 169 Asn CB . 16806 1 989 . 1 1 169 169 ASN N N 15 120.681 0.3 . 1 . . . . . 169 Asn N . 16806 1 990 . 1 1 170 170 ASN H H 1 8.352 0.03 . 1 . . . . . 170 Asn H . 16806 1 991 . 1 1 170 170 ASN C C 13 174.226 0.3 . 1 . . . . . 170 Asn C . 16806 1 992 . 1 1 170 170 ASN CA C 13 53.162 0.3 . 1 . . . . . 170 Asn CA . 16806 1 993 . 1 1 170 170 ASN CB C 13 40.778 0.3 . 1 . . . . . 170 Asn CB . 16806 1 994 . 1 1 170 170 ASN N N 15 120.623 0.3 . 1 . . . . . 170 Asn N . 16806 1 995 . 1 1 171 171 LEU H H 1 8.838 0.03 . 1 . . . . . 171 Leu H . 16806 1 996 . 1 1 171 171 LEU HD11 H 1 0.662 0.03 . 2 . . . . . 171 Leu HD1 . 16806 1 997 . 1 1 171 171 LEU HD12 H 1 0.662 0.03 . 2 . . . . . 171 Leu HD1 . 16806 1 998 . 1 1 171 171 LEU HD13 H 1 0.662 0.03 . 2 . . . . . 171 Leu HD1 . 16806 1 999 . 1 1 171 171 LEU HD21 H 1 0.607 0.03 . 2 . . . . . 171 Leu HD2 . 16806 1 1000 . 1 1 171 171 LEU HD22 H 1 0.607 0.03 . 2 . . . . . 171 Leu HD2 . 16806 1 1001 . 1 1 171 171 LEU HD23 H 1 0.607 0.03 . 2 . . . . . 171 Leu HD2 . 16806 1 1002 . 1 1 171 171 LEU C C 13 174.415 0.3 . 1 . . . . . 171 Leu C . 16806 1 1003 . 1 1 171 171 LEU CA C 13 54.940 0.3 . 1 . . . . . 171 Leu CA . 16806 1 1004 . 1 1 171 171 LEU CB C 13 43.593 0.3 . 1 . . . . . 171 Leu CB . 16806 1 1005 . 1 1 171 171 LEU CD1 C 13 24.651 0.3 . 2 . . . . . 171 Leu CD1 . 16806 1 1006 . 1 1 171 171 LEU CD2 C 13 25.200 0.3 . 2 . . . . . 171 Leu CD2 . 16806 1 1007 . 1 1 171 171 LEU N N 15 122.720 0.3 . 1 . . . . . 171 Leu N . 16806 1 1008 . 1 1 172 172 GLU H H 1 8.223 0.03 . 1 . . . . . 172 Glu H . 16806 1 1009 . 1 1 172 172 GLU C C 13 176.587 0.3 . 1 . . . . . 172 Glu C . 16806 1 1010 . 1 1 172 172 GLU CA C 13 55.076 0.3 . 1 . . . . . 172 Glu CA . 16806 1 1011 . 1 1 172 172 GLU CB C 13 32.323 0.3 . 1 . . . . . 172 Glu CB . 16806 1 1012 . 1 1 172 172 GLU N N 15 119.202 0.3 . 1 . . . . . 172 Glu N . 16806 1 1013 . 1 1 173 173 ARG H H 1 8.579 0.03 . 1 . . . . . 173 Arg H . 16806 1 1014 . 1 1 173 173 ARG C C 13 174.113 0.3 . 1 . . . . . 173 Arg C . 16806 1 1015 . 1 1 173 173 ARG CA C 13 54.820 0.3 . 1 . . . . . 173 Arg CA . 16806 1 1016 . 1 1 173 173 ARG CB C 13 33.018 0.3 . 1 . . . . . 173 Arg CB . 16806 1 1017 . 1 1 173 173 ARG N N 15 119.868 0.3 . 1 . . . . . 173 Arg N . 16806 1 1018 . 1 1 174 174 ASN H H 1 8.648 0.03 . 1 . . . . . 174 Asn H . 16806 1 1019 . 1 1 174 174 ASN C C 13 174.906 0.3 . 1 . . . . . 174 Asn C . 16806 1 1020 . 1 1 174 174 ASN CA C 13 53.521 0.3 . 1 . . . . . 174 Asn CA . 16806 1 1021 . 1 1 174 174 ASN CB C 13 38.467 0.3 . 1 . . . . . 174 Asn CB . 16806 1 1022 . 1 1 174 174 ASN N N 15 119.858 0.3 . 1 . . . . . 174 Asn N . 16806 1 1023 . 1 1 175 175 LEU H H 1 8.321 0.03 . 1 . . . . . 175 Leu H . 16806 1 1024 . 1 1 175 175 LEU HD11 H 1 0.705 0.03 . 2 . . . . . 175 Leu HD1 . 16806 1 1025 . 1 1 175 175 LEU HD12 H 1 0.705 0.03 . 2 . . . . . 175 Leu HD1 . 16806 1 1026 . 1 1 175 175 LEU HD13 H 1 0.705 0.03 . 2 . . . . . 175 Leu HD1 . 16806 1 1027 . 1 1 175 175 LEU HD21 H 1 0.660 0.03 . 2 . . . . . 175 Leu HD2 . 16806 1 1028 . 1 1 175 175 LEU HD22 H 1 0.660 0.03 . 2 . . . . . 175 Leu HD2 . 16806 1 1029 . 1 1 175 175 LEU HD23 H 1 0.660 0.03 . 2 . . . . . 175 Leu HD2 . 16806 1 1030 . 1 1 175 175 LEU C C 13 176.213 0.3 . 1 . . . . . 175 Leu C . 16806 1 1031 . 1 1 175 175 LEU CA C 13 54.934 0.3 . 1 . . . . . 175 Leu CA . 16806 1 1032 . 1 1 175 175 LEU CB C 13 42.612 0.3 . 1 . . . . . 175 Leu CB . 16806 1 1033 . 1 1 175 175 LEU CD1 C 13 25.658 0.3 . 2 . . . . . 175 Leu CD1 . 16806 1 1034 . 1 1 175 175 LEU CD2 C 13 23.867 0.3 . 2 . . . . . 175 Leu CD2 . 16806 1 1035 . 1 1 175 175 LEU N N 15 126.887 0.3 . 1 . . . . . 175 Leu N . 16806 1 1036 . 1 1 176 176 ASP C C 13 177.490 0.3 . 1 . . . . . 176 Asp C . 16806 1 1037 . 1 1 176 176 ASP CB C 13 43.156 0.3 . 1 . . . . . 176 Asp CB . 16806 1 1038 . 1 1 177 177 GLU H H 1 8.350 0.03 . 1 . . . . . 177 Glu H . 16806 1 1039 . 1 1 177 177 GLU CA C 13 55.032 0.3 . 1 . . . . . 177 Glu CA . 16806 1 1040 . 1 1 177 177 GLU N N 15 122.110 0.3 . 1 . . . . . 177 Glu N . 16806 1 1041 . 1 1 181 181 HIS C C 13 174.851 0.3 . 1 . . . . . 181 His C . 16806 1 1042 . 1 1 182 182 GLN H H 1 8.240 0.03 . 1 . . . . . 182 Gln H . 16806 1 1043 . 1 1 182 182 GLN N N 15 121.488 0.3 . 1 . . . . . 182 Gln N . 16806 1 1044 . 1 1 183 183 GLY CA C 13 44.823 0.3 . 1 . . . . . 183 Gly CA . 16806 1 1045 . 1 1 184 184 LYS H H 1 8.234 0.03 . 1 . . . . . 184 Lys H . 16806 1 1046 . 1 1 184 184 LYS C C 13 175.482 0.3 . 1 . . . . . 184 Lys C . 16806 1 1047 . 1 1 184 184 LYS CA C 13 57.556 0.3 . 1 . . . . . 184 Lys CA . 16806 1 1048 . 1 1 184 184 LYS CB C 13 32.915 0.3 . 1 . . . . . 184 Lys CB . 16806 1 1049 . 1 1 184 184 LYS N N 15 122.188 0.3 . 1 . . . . . 184 Lys N . 16806 1 1050 . 1 1 185 185 ALA H H 1 8.449 0.03 . 1 . . . . . 185 Ala H . 16806 1 1051 . 1 1 185 185 ALA C C 13 174.932 0.3 . 1 . . . . . 185 Ala C . 16806 1 1052 . 1 1 185 185 ALA CA C 13 50.748 0.3 . 1 . . . . . 185 Ala CA . 16806 1 1053 . 1 1 185 185 ALA CB C 13 23.518 0.3 . 1 . . . . . 185 Ala CB . 16806 1 1054 . 1 1 185 185 ALA N N 15 126.304 0.3 . 1 . . . . . 185 Ala N . 16806 1 1055 . 1 1 186 186 ALA H H 1 8.647 0.03 . 1 . . . . . 186 Ala H . 16806 1 1056 . 1 1 186 186 ALA C C 13 176.771 0.3 . 1 . . . . . 186 Ala C . 16806 1 1057 . 1 1 186 186 ALA CA C 13 51.367 0.3 . 1 . . . . . 186 Ala CA . 16806 1 1058 . 1 1 186 186 ALA CB C 13 19.773 0.3 . 1 . . . . . 186 Ala CB . 16806 1 1059 . 1 1 186 186 ALA N N 15 122.760 0.3 . 1 . . . . . 186 Ala N . 16806 1 1060 . 1 1 187 187 LEU H H 1 9.024 0.03 . 1 . . . . . 187 Leu H . 16806 1 1061 . 1 1 187 187 LEU HD11 H 1 0.701 0.03 . 2 . . . . . 187 Leu HD1 . 16806 1 1062 . 1 1 187 187 LEU HD12 H 1 0.701 0.03 . 2 . . . . . 187 Leu HD1 . 16806 1 1063 . 1 1 187 187 LEU HD13 H 1 0.701 0.03 . 2 . . . . . 187 Leu HD1 . 16806 1 1064 . 1 1 187 187 LEU HD21 H 1 0.629 0.03 . 2 . . . . . 187 Leu HD2 . 16806 1 1065 . 1 1 187 187 LEU HD22 H 1 0.629 0.03 . 2 . . . . . 187 Leu HD2 . 16806 1 1066 . 1 1 187 187 LEU HD23 H 1 0.629 0.03 . 2 . . . . . 187 Leu HD2 . 16806 1 1067 . 1 1 187 187 LEU C C 13 176.110 0.3 . 1 . . . . . 187 Leu C . 16806 1 1068 . 1 1 187 187 LEU CA C 13 54.205 0.3 . 1 . . . . . 187 Leu CA . 16806 1 1069 . 1 1 187 187 LEU CB C 13 46.232 0.3 . 1 . . . . . 187 Leu CB . 16806 1 1070 . 1 1 187 187 LEU CD1 C 13 27.310 0.3 . 2 . . . . . 187 Leu CD1 . 16806 1 1071 . 1 1 187 187 LEU CD2 C 13 25.331 0.3 . 2 . . . . . 187 Leu CD2 . 16806 1 1072 . 1 1 187 187 LEU N N 15 123.365 0.3 . 1 . . . . . 187 Leu N . 16806 1 1073 . 1 1 188 188 ILE H H 1 8.881 0.03 . 1 . . . . . 188 Ile H . 16806 1 1074 . 1 1 188 188 ILE HD11 H 1 0.813 0.03 . 1 . . . . . 188 Ile HD1 . 16806 1 1075 . 1 1 188 188 ILE HD12 H 1 0.813 0.03 . 1 . . . . . 188 Ile HD1 . 16806 1 1076 . 1 1 188 188 ILE HD13 H 1 0.813 0.03 . 1 . . . . . 188 Ile HD1 . 16806 1 1077 . 1 1 188 188 ILE C C 13 174.813 0.3 . 1 . . . . . 188 Ile C . 16806 1 1078 . 1 1 188 188 ILE CA C 13 59.775 0.3 . 1 . . . . . 188 Ile CA . 16806 1 1079 . 1 1 188 188 ILE CB C 13 41.458 0.3 . 1 . . . . . 188 Ile CB . 16806 1 1080 . 1 1 188 188 ILE CD1 C 13 14.688 0.3 . 1 . . . . . 188 Ile CD1 . 16806 1 1081 . 1 1 188 188 ILE N N 15 118.984 0.3 . 1 . . . . . 188 Ile N . 16806 1 1082 . 1 1 189 189 GLN H H 1 8.260 0.03 . 1 . . . . . 189 Gln H . 16806 1 1083 . 1 1 189 189 GLN C C 13 175.112 0.3 . 1 . . . . . 189 Gln C . 16806 1 1084 . 1 1 189 189 GLN CA C 13 53.322 0.3 . 1 . . . . . 189 Gln CA . 16806 1 1085 . 1 1 189 189 GLN CB C 13 30.127 0.3 . 1 . . . . . 189 Gln CB . 16806 1 1086 . 1 1 189 189 GLN N N 15 120.660 0.3 . 1 . . . . . 189 Gln N . 16806 1 1087 . 1 1 190 190 LEU H H 1 9.272 0.03 . 1 . . . . . 190 Leu H . 16806 1 1088 . 1 1 190 190 LEU HD11 H 1 0.499 0.03 . 2 . . . . . 190 Leu HD1 . 16806 1 1089 . 1 1 190 190 LEU HD12 H 1 0.499 0.03 . 2 . . . . . 190 Leu HD1 . 16806 1 1090 . 1 1 190 190 LEU HD13 H 1 0.499 0.03 . 2 . . . . . 190 Leu HD1 . 16806 1 1091 . 1 1 190 190 LEU HD21 H 1 0.363 0.03 . 2 . . . . . 190 Leu HD2 . 16806 1 1092 . 1 1 190 190 LEU HD22 H 1 0.363 0.03 . 2 . . . . . 190 Leu HD2 . 16806 1 1093 . 1 1 190 190 LEU HD23 H 1 0.363 0.03 . 2 . . . . . 190 Leu HD2 . 16806 1 1094 . 1 1 190 190 LEU C C 13 175.779 0.3 . 1 . . . . . 190 Leu C . 16806 1 1095 . 1 1 190 190 LEU CA C 13 53.580 0.3 . 1 . . . . . 190 Leu CA . 16806 1 1096 . 1 1 190 190 LEU CB C 13 47.231 0.3 . 1 . . . . . 190 Leu CB . 16806 1 1097 . 1 1 190 190 LEU CD1 C 13 25.912 0.3 . 2 . . . . . 190 Leu CD1 . 16806 1 1098 . 1 1 190 190 LEU CD2 C 13 23.326 0.3 . 2 . . . . . 190 Leu CD2 . 16806 1 1099 . 1 1 190 190 LEU N N 15 120.776 0.3 . 1 . . . . . 190 Leu N . 16806 1 1100 . 1 1 191 191 LEU H H 1 9.082 0.03 . 1 . . . . . 191 Leu H . 16806 1 1101 . 1 1 191 191 LEU HD11 H 1 0.795 0.03 . 2 . . . . . 191 Leu HD1 . 16806 1 1102 . 1 1 191 191 LEU HD12 H 1 0.795 0.03 . 2 . . . . . 191 Leu HD1 . 16806 1 1103 . 1 1 191 191 LEU HD13 H 1 0.795 0.03 . 2 . . . . . 191 Leu HD1 . 16806 1 1104 . 1 1 191 191 LEU HD21 H 1 0.807 0.03 . 2 . . . . . 191 Leu HD2 . 16806 1 1105 . 1 1 191 191 LEU HD22 H 1 0.807 0.03 . 2 . . . . . 191 Leu HD2 . 16806 1 1106 . 1 1 191 191 LEU HD23 H 1 0.807 0.03 . 2 . . . . . 191 Leu HD2 . 16806 1 1107 . 1 1 191 191 LEU C C 13 176.491 0.3 . 1 . . . . . 191 Leu C . 16806 1 1108 . 1 1 191 191 LEU CA C 13 55.459 0.3 . 1 . . . . . 191 Leu CA . 16806 1 1109 . 1 1 191 191 LEU CB C 13 45.421 0.3 . 1 . . . . . 191 Leu CB . 16806 1 1110 . 1 1 191 191 LEU CD1 C 13 25.292 0.3 . 2 . . . . . 191 Leu CD1 . 16806 1 1111 . 1 1 191 191 LEU CD2 C 13 25.887 0.3 . 2 . . . . . 191 Leu CD2 . 16806 1 1112 . 1 1 191 191 LEU N N 15 121.498 0.3 . 1 . . . . . 191 Leu N . 16806 1 1113 . 1 1 192 192 GLY H H 1 9.969 0.03 . 1 . . . . . 192 Gly H . 16806 1 1114 . 1 1 192 192 GLY C C 13 171.077 0.3 . 1 . . . . . 192 Gly C . 16806 1 1115 . 1 1 192 192 GLY CA C 13 44.916 0.3 . 1 . . . . . 192 Gly CA . 16806 1 1116 . 1 1 192 192 GLY N N 15 115.171 0.3 . 1 . . . . . 192 Gly N . 16806 1 1117 . 1 1 193 193 GLN H H 1 9.188 0.03 . 1 . . . . . 193 Gln H . 16806 1 1118 . 1 1 193 193 GLN C C 13 174.774 0.3 . 1 . . . . . 193 Gln C . 16806 1 1119 . 1 1 193 193 GLN CA C 13 53.675 0.3 . 1 . . . . . 193 Gln CA . 16806 1 1120 . 1 1 193 193 GLN CB C 13 33.519 0.3 . 1 . . . . . 193 Gln CB . 16806 1 1121 . 1 1 193 193 GLN N N 15 123.097 0.3 . 1 . . . . . 193 Gln N . 16806 1 1122 . 1 1 194 194 LYS H H 1 8.898 0.03 . 1 . . . . . 194 Lys H . 16806 1 1123 . 1 1 194 194 LYS C C 13 175.712 0.3 . 1 . . . . . 194 Lys C . 16806 1 1124 . 1 1 194 194 LYS CA C 13 55.843 0.3 . 1 . . . . . 194 Lys CA . 16806 1 1125 . 1 1 194 194 LYS CB C 13 33.159 0.3 . 1 . . . . . 194 Lys CB . 16806 1 1126 . 1 1 194 194 LYS N N 15 129.517 0.3 . 1 . . . . . 194 Lys N . 16806 1 1127 . 1 1 195 195 LEU H H 1 8.815 0.03 . 1 . . . . . 195 Leu H . 16806 1 1128 . 1 1 195 195 LEU HD11 H 1 0.856 0.03 . 2 . . . . . 195 Leu HD1 . 16806 1 1129 . 1 1 195 195 LEU HD12 H 1 0.856 0.03 . 2 . . . . . 195 Leu HD1 . 16806 1 1130 . 1 1 195 195 LEU HD13 H 1 0.856 0.03 . 2 . . . . . 195 Leu HD1 . 16806 1 1131 . 1 1 195 195 LEU HD21 H 1 0.809 0.03 . 2 . . . . . 195 Leu HD2 . 16806 1 1132 . 1 1 195 195 LEU HD22 H 1 0.809 0.03 . 2 . . . . . 195 Leu HD2 . 16806 1 1133 . 1 1 195 195 LEU HD23 H 1 0.809 0.03 . 2 . . . . . 195 Leu HD2 . 16806 1 1134 . 1 1 195 195 LEU C C 13 177.092 0.3 . 1 . . . . . 195 Leu C . 16806 1 1135 . 1 1 195 195 LEU CA C 13 55.045 0.3 . 1 . . . . . 195 Leu CA . 16806 1 1136 . 1 1 195 195 LEU CB C 13 42.790 0.3 . 1 . . . . . 195 Leu CB . 16806 1 1137 . 1 1 195 195 LEU CD1 C 13 24.872 0.3 . 2 . . . . . 195 Leu CD1 . 16806 1 1138 . 1 1 195 195 LEU CD2 C 13 22.953 0.3 . 2 . . . . . 195 Leu CD2 . 16806 1 1139 . 1 1 195 195 LEU N N 15 129.542 0.3 . 1 . . . . . 195 Leu N . 16806 1 1140 . 1 1 196 196 GLU H H 1 8.386 0.03 . 1 . . . . . 196 Glu H . 16806 1 1141 . 1 1 196 196 GLU C C 13 176.210 0.3 . 1 . . . . . 196 Glu C . 16806 1 1142 . 1 1 196 196 GLU CA C 13 56.706 0.3 . 1 . . . . . 196 Glu CA . 16806 1 1143 . 1 1 196 196 GLU CB C 13 30.546 0.3 . 1 . . . . . 196 Glu CB . 16806 1 1144 . 1 1 196 196 GLU N N 15 120.654 0.3 . 1 . . . . . 196 Glu N . 16806 1 1145 . 1 1 197 197 HIS H H 1 8.442 0.03 . 1 . . . . . 197 His H . 16806 1 1146 . 1 1 197 197 HIS C C 13 175.195 0.3 . 1 . . . . . 197 His C . 16806 1 1147 . 1 1 197 197 HIS CA C 13 56.381 0.3 . 1 . . . . . 197 His CA . 16806 1 1148 . 1 1 197 197 HIS CB C 13 30.501 0.3 . 1 . . . . . 197 His CB . 16806 1 1149 . 1 1 197 197 HIS N N 15 120.121 0.3 . 1 . . . . . 197 His N . 16806 1 stop_ save_