################################### # 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 19566 _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 '3D HN(CO)CA' . . . 19566 1 2 '3D HNCA' . . . 19566 1 3 '3D HNCO' . . . 19566 1 6 '3D 1H-13C NOESY' . . . 19566 1 7 '3D 1H-15N TOCSY' . . . 19566 1 8 '3D HCCH-COSY' . . . 19566 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.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HE1 H 1 2.078 0.03 . 1 . . . . 0 MET HE . 19566 1 2 . 1 1 1 1 MET HE2 H 1 2.078 0.03 . 1 . . . . 0 MET HE . 19566 1 3 . 1 1 1 1 MET HE3 H 1 2.078 0.03 . 1 . . . . 0 MET HE . 19566 1 4 . 1 1 1 1 MET CE C 13 16.845 0.25 . 1 . . . . 0 MET CE . 19566 1 5 . 1 1 2 2 VAL HG11 H 1 1.023 0.03 . 2 . . . . 1 VAL HG1 . 19566 1 6 . 1 1 2 2 VAL HG12 H 1 1.023 0.03 . 2 . . . . 1 VAL HG1 . 19566 1 7 . 1 1 2 2 VAL HG13 H 1 1.023 0.03 . 2 . . . . 1 VAL HG1 . 19566 1 8 . 1 1 2 2 VAL HG21 H 1 1.028 0.03 . 2 . . . . 1 VAL HG2 . 19566 1 9 . 1 1 2 2 VAL HG22 H 1 1.028 0.03 . 2 . . . . 1 VAL HG2 . 19566 1 10 . 1 1 2 2 VAL HG23 H 1 1.028 0.03 . 2 . . . . 1 VAL HG2 . 19566 1 11 . 1 1 2 2 VAL CA C 13 62.484 0.25 . 1 . . . . 1 VAL CA . 19566 1 12 . 1 1 2 2 VAL CG1 C 13 21.270 0.25 . 1 . . . . 1 VAL CG1 . 19566 1 13 . 1 1 2 2 VAL CG2 C 13 20.756 0.25 . 1 . . . . 1 VAL CG2 . 19566 1 14 . 1 1 3 3 GLY H H 1 8.555 0.03 . 1 . . . . 2 GLY H . 19566 1 15 . 1 1 3 3 GLY CA C 13 45.195 0.25 . 1 . . . . 2 GLY CA . 19566 1 16 . 1 1 3 3 GLY N N 15 112.641 0.15 . 1 . . . . 2 GLY N . 19566 1 17 . 1 1 4 4 SER H H 1 7.837 0.03 . 1 . . . . 3 SER H . 19566 1 18 . 1 1 4 4 SER CA C 13 57.731 0.25 . 1 . . . . 3 SER CA . 19566 1 19 . 1 1 4 4 SER N N 15 113.643 0.15 . 1 . . . . 3 SER N . 19566 1 20 . 1 1 5 5 LEU H H 1 8.292 0.03 . 1 . . . . 4 LEU H . 19566 1 21 . 1 1 5 5 LEU CA C 13 54.410 0.25 . 1 . . . . 4 LEU CA . 19566 1 22 . 1 1 5 5 LEU N N 15 124.489 0.15 . 1 . . . . 4 LEU N . 19566 1 23 . 1 1 6 6 ASN H H 1 7.801 0.03 . 1 . . . . 5 ASN H . 19566 1 24 . 1 1 6 6 ASN CA C 13 51.695 0.25 . 1 . . . . 5 ASN CA . 19566 1 25 . 1 1 6 6 ASN N N 15 122.116 0.15 . 1 . . . . 5 ASN N . 19566 1 26 . 1 1 7 7 CYS H H 1 9.379 0.03 . 1 . . . . 6 CYS H . 19566 1 27 . 1 1 7 7 CYS CA C 13 57.514 0.25 . 1 . . . . 6 CYS CA . 19566 1 28 . 1 1 7 7 CYS N N 15 121.360 0.15 . 1 . . . . 6 CYS N . 19566 1 29 . 1 1 8 8 ILE H H 1 8.976 0.03 . 1 . . . . 7 ILE H . 19566 1 30 . 1 1 8 8 ILE HG21 H 1 1.280 0.03 . 1 . . . . 7 ILE HG2 . 19566 1 31 . 1 1 8 8 ILE HG22 H 1 1.280 0.03 . 1 . . . . 7 ILE HG2 . 19566 1 32 . 1 1 8 8 ILE HG23 H 1 1.280 0.03 . 1 . . . . 7 ILE HG2 . 19566 1 33 . 1 1 8 8 ILE HD11 H 1 0.584 0.03 . 1 . . . . 7 ILE HD . 19566 1 34 . 1 1 8 8 ILE HD12 H 1 0.584 0.03 . 1 . . . . 7 ILE HD . 19566 1 35 . 1 1 8 8 ILE HD13 H 1 0.584 0.03 . 1 . . . . 7 ILE HD . 19566 1 36 . 1 1 8 8 ILE CA C 13 58.911 0.25 . 1 . . . . 7 ILE CA . 19566 1 37 . 1 1 8 8 ILE CG2 C 13 16.633 0.25 . 1 . . . . 7 ILE CG2 . 19566 1 38 . 1 1 8 8 ILE CD1 C 13 14.408 0.25 . 1 . . . . 7 ILE CD . 19566 1 39 . 1 1 8 8 ILE N N 15 126.774 0.15 . 1 . . . . 7 ILE N . 19566 1 40 . 1 1 9 9 VAL H H 1 8.844 0.03 . 1 . . . . 8 VAL H . 19566 1 41 . 1 1 9 9 VAL HG11 H 1 -0.035 0.03 . 2 . . . . 8 VAL HG1 . 19566 1 42 . 1 1 9 9 VAL HG12 H 1 -0.035 0.03 . 2 . . . . 8 VAL HG1 . 19566 1 43 . 1 1 9 9 VAL HG13 H 1 -0.035 0.03 . 2 . . . . 8 VAL HG1 . 19566 1 44 . 1 1 9 9 VAL HG21 H 1 0.589 0.03 . 2 . . . . 8 VAL HG2 . 19566 1 45 . 1 1 9 9 VAL HG22 H 1 0.589 0.03 . 2 . . . . 8 VAL HG2 . 19566 1 46 . 1 1 9 9 VAL HG23 H 1 0.589 0.03 . 2 . . . . 8 VAL HG2 . 19566 1 47 . 1 1 9 9 VAL CA C 13 60.477 0.25 . 1 . . . . 8 VAL CA . 19566 1 48 . 1 1 9 9 VAL CG1 C 13 17.030 0.25 . 1 . . . . 8 VAL CG1 . 19566 1 49 . 1 1 9 9 VAL CG2 C 13 21.237 0.25 . 1 . . . . 8 VAL CG2 . 19566 1 50 . 1 1 9 9 VAL N N 15 127.618 0.15 . 1 . . . . 8 VAL N . 19566 1 51 . 1 1 10 10 ALA H H 1 9.134 0.03 . 1 . . . . 9 ALA H . 19566 1 52 . 1 1 10 10 ALA HB1 H 1 1.595 0.03 . 1 . . . . 9 ALA HB . 19566 1 53 . 1 1 10 10 ALA HB2 H 1 1.595 0.03 . 1 . . . . 9 ALA HB . 19566 1 54 . 1 1 10 10 ALA HB3 H 1 1.595 0.03 . 1 . . . . 9 ALA HB . 19566 1 55 . 1 1 10 10 ALA CA C 13 51.079 0.25 . 1 . . . . 9 ALA CA . 19566 1 56 . 1 1 10 10 ALA CB C 13 21.365 0.25 . 1 . . . . 9 ALA CB . 19566 1 57 . 1 1 10 10 ALA N N 15 131.995 0.15 . 1 . . . . 9 ALA N . 19566 1 58 . 1 1 11 11 VAL H H 1 8.888 0.03 . 1 . . . . 10 VAL H . 19566 1 59 . 1 1 11 11 VAL HG11 H 1 0.761 0.03 . 2 . . . . 10 VAL HG1 . 19566 1 60 . 1 1 11 11 VAL HG12 H 1 0.761 0.03 . 2 . . . . 10 VAL HG1 . 19566 1 61 . 1 1 11 11 VAL HG13 H 1 0.761 0.03 . 2 . . . . 10 VAL HG1 . 19566 1 62 . 1 1 11 11 VAL HG21 H 1 0.797 0.03 . 2 . . . . 10 VAL HG2 . 19566 1 63 . 1 1 11 11 VAL HG22 H 1 0.797 0.03 . 2 . . . . 10 VAL HG2 . 19566 1 64 . 1 1 11 11 VAL HG23 H 1 0.797 0.03 . 2 . . . . 10 VAL HG2 . 19566 1 65 . 1 1 11 11 VAL CA C 13 58.190 0.25 . 1 . . . . 10 VAL CA . 19566 1 66 . 1 1 11 11 VAL CG1 C 13 21.606 0.25 . 1 . . . . 10 VAL CG1 . 19566 1 67 . 1 1 11 11 VAL CG2 C 13 21.145 0.25 . 1 . . . . 10 VAL CG2 . 19566 1 68 . 1 1 11 11 VAL N N 15 115.172 0.15 . 1 . . . . 10 VAL N . 19566 1 69 . 1 1 12 12 SER H H 1 9.063 0.03 . 1 . . . . 11 SER H . 19566 1 70 . 1 1 12 12 SER CA C 13 58.509 0.25 . 1 . . . . 11 SER CA . 19566 1 71 . 1 1 12 12 SER N N 15 116.701 0.15 . 1 . . . . 11 SER N . 19566 1 72 . 1 1 13 13 GLN H H 1 8.091 0.03 . 1 . . . . 12 GLN H . 19566 1 73 . 1 1 13 13 GLN CA C 13 59.395 0.25 . 1 . . . . 12 GLN CA . 19566 1 74 . 1 1 13 13 GLN N N 15 122.872 0.15 . 1 . . . . 12 GLN N . 19566 1 75 . 1 1 14 14 ASN H H 1 9.037 0.03 . 1 . . . . 13 ASN H . 19566 1 76 . 1 1 14 14 ASN CA C 13 52.983 0.25 . 1 . . . . 13 ASN CA . 19566 1 77 . 1 1 14 14 ASN N N 15 113.010 0.15 . 1 . . . . 13 ASN N . 19566 1 78 . 1 1 15 15 MET HE1 H 1 2.242 0.03 . 1 . . . . 14 MET HE . 19566 1 79 . 1 1 15 15 MET HE2 H 1 2.242 0.03 . 1 . . . . 14 MET HE . 19566 1 80 . 1 1 15 15 MET HE3 H 1 2.242 0.03 . 1 . . . . 14 MET HE . 19566 1 81 . 1 1 15 15 MET CA C 13 55.717 0.25 . 1 . . . . 14 MET CA . 19566 1 82 . 1 1 15 15 MET CE C 13 18.452 0.25 . 1 . . . . 14 MET CE . 19566 1 83 . 1 1 16 16 GLY H H 1 8.187 0.03 . 1 . . . . 15 GLY H . 19566 1 84 . 1 1 16 16 GLY CA C 13 46.073 0.25 . 1 . . . . 15 GLY CA . 19566 1 85 . 1 1 16 16 GLY N N 15 108.052 0.15 . 1 . . . . 15 GLY N . 19566 1 86 . 1 1 17 17 ILE H H 1 8.503 0.03 . 1 . . . . 16 ILE H . 19566 1 87 . 1 1 17 17 ILE HG21 H 1 1.386 0.03 . 1 . . . . 16 ILE HG2 . 19566 1 88 . 1 1 17 17 ILE HG22 H 1 1.386 0.03 . 1 . . . . 16 ILE HG2 . 19566 1 89 . 1 1 17 17 ILE HG23 H 1 1.386 0.03 . 1 . . . . 16 ILE HG2 . 19566 1 90 . 1 1 17 17 ILE HD11 H 1 1.195 0.03 . 1 . . . . 16 ILE HD . 19566 1 91 . 1 1 17 17 ILE HD12 H 1 1.195 0.03 . 1 . . . . 16 ILE HD . 19566 1 92 . 1 1 17 17 ILE HD13 H 1 1.195 0.03 . 1 . . . . 16 ILE HD . 19566 1 93 . 1 1 17 17 ILE CA C 13 60.679 0.25 . 1 . . . . 16 ILE CA . 19566 1 94 . 1 1 17 17 ILE CG2 C 13 19.937 0.25 . 1 . . . . 16 ILE CG2 . 19566 1 95 . 1 1 17 17 ILE CD1 C 13 14.214 0.25 . 1 . . . . 16 ILE CD . 19566 1 96 . 1 1 17 17 ILE N N 15 109.459 0.15 . 1 . . . . 16 ILE N . 19566 1 97 . 1 1 18 18 GLY H H 1 7.109 0.03 . 1 . . . . 17 GLY H . 19566 1 98 . 1 1 18 18 GLY CA C 13 45.071 0.25 . 1 . . . . 17 GLY CA . 19566 1 99 . 1 1 18 18 GLY N N 15 105.468 0.15 . 1 . . . . 17 GLY N . 19566 1 100 . 1 1 19 19 LYS H H 1 8.993 0.03 . 1 . . . . 18 LYS H . 19566 1 101 . 1 1 19 19 LYS CA C 13 56.043 0.25 . 1 . . . . 18 LYS CA . 19566 1 102 . 1 1 19 19 LYS N N 15 122.749 0.15 . 1 . . . . 18 LYS N . 19566 1 103 . 1 1 20 20 ASN H H 1 10.755 0.03 . 1 . . . . 19 ASN H . 19566 1 104 . 1 1 20 20 ASN CA C 13 54.291 0.25 . 1 . . . . 19 ASN CA . 19566 1 105 . 1 1 20 20 ASN N N 15 130.589 0.15 . 1 . . . . 19 ASN N . 19566 1 106 . 1 1 21 21 GLY H H 1 9.291 0.03 . 1 . . . . 20 GLY H . 19566 1 107 . 1 1 21 21 GLY CA C 13 45.857 0.25 . 1 . . . . 20 GLY CA . 19566 1 108 . 1 1 21 21 GLY N N 15 105.292 0.15 . 1 . . . . 20 GLY N . 19566 1 109 . 1 1 22 22 ASP H H 1 7.652 0.03 . 1 . . . . 21 ASP H . 19566 1 110 . 1 1 22 22 ASP CA C 13 51.444 0.25 . 1 . . . . 21 ASP CA . 19566 1 111 . 1 1 22 22 ASP N N 15 121.325 0.15 . 1 . . . . 21 ASP N . 19566 1 112 . 1 1 23 23 LEU H H 1 9.046 0.03 . 1 . . . . 22 LEU H . 19566 1 113 . 1 1 23 23 LEU CA C 13 53.123 0.25 . 1 . . . . 22 LEU CA . 19566 1 114 . 1 1 23 23 LEU N N 15 122.801 0.15 . 1 . . . . 22 LEU N . 19566 1 115 . 1 1 28 28 LEU H H 1 8.283 0.03 . 1 . . . . 27 LEU H . 19566 1 116 . 1 1 28 28 LEU HD11 H 1 0.153 0.03 . 2 . . . . 27 LEU HD1 . 19566 1 117 . 1 1 28 28 LEU HD12 H 1 0.153 0.03 . 2 . . . . 27 LEU HD1 . 19566 1 118 . 1 1 28 28 LEU HD13 H 1 0.153 0.03 . 2 . . . . 27 LEU HD1 . 19566 1 119 . 1 1 28 28 LEU HD21 H 1 0.694 0.03 . 2 . . . . 27 LEU HD2 . 19566 1 120 . 1 1 28 28 LEU HD22 H 1 0.694 0.03 . 2 . . . . 27 LEU HD2 . 19566 1 121 . 1 1 28 28 LEU HD23 H 1 0.694 0.03 . 2 . . . . 27 LEU HD2 . 19566 1 122 . 1 1 28 28 LEU CA C 13 53.134 0.25 . 1 . . . . 27 LEU CA . 19566 1 123 . 1 1 28 28 LEU CD1 C 13 24.792 0.25 . 1 . . . . 27 LEU CD1 . 19566 1 124 . 1 1 28 28 LEU CD2 C 13 23.097 0.25 . 1 . . . . 27 LEU CD2 . 19566 1 125 . 1 1 28 28 LEU N N 15 125.860 0.15 . 1 . . . . 27 LEU N . 19566 1 126 . 1 1 29 29 ARG H H 1 9.852 0.03 . 1 . . . . 28 ARG H . 19566 1 127 . 1 1 29 29 ARG CA C 13 59.721 0.25 . 1 . . . . 28 ARG CA . 19566 1 128 . 1 1 29 29 ARG N N 15 129.165 0.15 . 1 . . . . 28 ARG N . 19566 1 129 . 1 1 30 30 ASN H H 1 10.658 0.03 . 1 . . . . 29 ASN H . 19566 1 130 . 1 1 30 30 ASN CA C 13 55.991 0.25 . 1 . . . . 29 ASN CA . 19566 1 131 . 1 1 30 30 ASN N N 15 119.971 0.15 . 1 . . . . 29 ASN N . 19566 1 132 . 1 1 31 31 GLU H H 1 7.302 0.03 . 1 . . . . 30 GLU H . 19566 1 133 . 1 1 31 31 GLU CA C 13 60.920 0.25 . 1 . . . . 30 GLU CA . 19566 1 134 . 1 1 31 31 GLU N N 15 126.247 0.15 . 1 . . . . 30 GLU N . 19566 1 135 . 1 1 32 32 PHE H H 1 8.038 0.03 . 1 . . . . 31 PHE H . 19566 1 136 . 1 1 32 32 PHE CA C 13 60.867 0.25 . 1 . . . . 31 PHE CA . 19566 1 137 . 1 1 32 32 PHE N N 15 120.446 0.15 . 1 . . . . 31 PHE N . 19566 1 138 . 1 1 33 33 ARG CA C 13 59.846 0.25 . 1 . . . . 32 ARG CA . 19566 1 139 . 1 1 34 34 TYR H H 1 7.635 0.03 . 1 . . . . 33 TYR H . 19566 1 140 . 1 1 34 34 TYR CA C 13 61.390 0.25 . 1 . . . . 33 TYR CA . 19566 1 141 . 1 1 34 34 TYR N N 15 123.188 0.15 . 1 . . . . 33 TYR N . 19566 1 142 . 1 1 35 35 PHE H H 1 8.467 0.03 . 1 . . . . 34 PHE H . 19566 1 143 . 1 1 35 35 PHE CA C 13 61.335 0.25 . 1 . . . . 34 PHE CA . 19566 1 144 . 1 1 35 35 PHE N N 15 122.766 0.15 . 1 . . . . 34 PHE N . 19566 1 145 . 1 1 36 36 GLN H H 1 8.678 0.03 . 1 . . . . 35 GLN H . 19566 1 146 . 1 1 36 36 GLN CA C 13 58.874 0.25 . 1 . . . . 35 GLN CA . 19566 1 147 . 1 1 36 36 GLN N N 15 120.411 0.15 . 1 . . . . 35 GLN N . 19566 1 148 . 1 1 37 37 ARG H H 1 8.056 0.03 . 1 . . . . 36 ARG H . 19566 1 149 . 1 1 37 37 ARG CA C 13 59.798 0.25 . 1 . . . . 36 ARG CA . 19566 1 150 . 1 1 37 37 ARG N N 15 121.676 0.15 . 1 . . . . 36 ARG N . 19566 1 151 . 1 1 38 38 MET H H 1 8.529 0.03 . 1 . . . . 37 MET H . 19566 1 152 . 1 1 38 38 MET HE1 H 1 1.936 0.03 . 1 . . . . 37 MET HE . 19566 1 153 . 1 1 38 38 MET HE2 H 1 1.936 0.03 . 1 . . . . 37 MET HE . 19566 1 154 . 1 1 38 38 MET HE3 H 1 1.936 0.03 . 1 . . . . 37 MET HE . 19566 1 155 . 1 1 38 38 MET CA C 13 56.127 0.25 . 1 . . . . 37 MET CA . 19566 1 156 . 1 1 38 38 MET CE C 13 17.335 0.25 . 1 . . . . 37 MET CE . 19566 1 157 . 1 1 38 38 MET N N 15 118.125 0.15 . 1 . . . . 37 MET N . 19566 1 158 . 1 1 39 39 THR H H 1 6.688 0.03 . 1 . . . . 38 THR H . 19566 1 159 . 1 1 39 39 THR HG21 H 1 -0.139 0.03 . 1 . . . . 38 THR HG2 . 19566 1 160 . 1 1 39 39 THR HG22 H 1 -0.139 0.03 . 1 . . . . 38 THR HG2 . 19566 1 161 . 1 1 39 39 THR HG23 H 1 -0.139 0.03 . 1 . . . . 38 THR HG2 . 19566 1 162 . 1 1 39 39 THR CA C 13 63.056 0.25 . 1 . . . . 38 THR CA . 19566 1 163 . 1 1 39 39 THR CG2 C 13 20.507 0.25 . 1 . . . . 38 THR CG2 . 19566 1 164 . 1 1 39 39 THR N N 15 101.987 0.15 . 1 . . . . 38 THR N . 19566 1 165 . 1 1 40 40 THR H H 1 7.127 0.03 . 1 . . . . 39 THR H . 19566 1 166 . 1 1 40 40 THR HG21 H 1 1.211 0.03 . 1 . . . . 39 THR HG2 . 19566 1 167 . 1 1 40 40 THR HG22 H 1 1.211 0.03 . 1 . . . . 39 THR HG2 . 19566 1 168 . 1 1 40 40 THR HG23 H 1 1.211 0.03 . 1 . . . . 39 THR HG2 . 19566 1 169 . 1 1 40 40 THR CA C 13 64.829 0.25 . 1 . . . . 39 THR CA . 19566 1 170 . 1 1 40 40 THR CG2 C 13 21.554 0.25 . 1 . . . . 39 THR CG2 . 19566 1 171 . 1 1 40 40 THR N N 15 114.785 0.15 . 1 . . . . 39 THR N . 19566 1 172 . 1 1 41 41 THR H H 1 7.144 0.03 . 1 . . . . 40 THR H . 19566 1 173 . 1 1 41 41 THR HG21 H 1 1.211 0.03 . 1 . . . . 40 THR HG2 . 19566 1 174 . 1 1 41 41 THR HG22 H 1 1.211 0.03 . 1 . . . . 40 THR HG2 . 19566 1 175 . 1 1 41 41 THR HG23 H 1 1.211 0.03 . 1 . . . . 40 THR HG2 . 19566 1 176 . 1 1 41 41 THR CA C 13 65.702 0.25 . 1 . . . . 40 THR CA . 19566 1 177 . 1 1 41 41 THR CG2 C 13 20.666 0.25 . 1 . . . . 40 THR CG2 . 19566 1 178 . 1 1 41 41 THR N N 15 117.598 0.15 . 1 . . . . 40 THR N . 19566 1 179 . 1 1 42 42 SER H H 1 8.669 0.03 . 1 . . . . 41 SER H . 19566 1 180 . 1 1 42 42 SER CA C 13 56.599 0.25 . 1 . . . . 41 SER CA . 19566 1 181 . 1 1 42 42 SER N N 15 126.634 0.15 . 1 . . . . 41 SER N . 19566 1 182 . 1 1 43 43 SER H H 1 9.659 0.03 . 1 . . . . 42 SER H . 19566 1 183 . 1 1 43 43 SER CA C 13 59.454 0.25 . 1 . . . . 42 SER CA . 19566 1 184 . 1 1 43 43 SER N N 15 121.342 0.15 . 1 . . . . 42 SER N . 19566 1 185 . 1 1 44 44 VAL H H 1 7.652 0.03 . 1 . . . . 43 VAL H . 19566 1 186 . 1 1 44 44 VAL HG11 H 1 0.963 0.03 . 2 . . . . 43 VAL HG1 . 19566 1 187 . 1 1 44 44 VAL HG12 H 1 0.963 0.03 . 2 . . . . 43 VAL HG1 . 19566 1 188 . 1 1 44 44 VAL HG13 H 1 0.963 0.03 . 2 . . . . 43 VAL HG1 . 19566 1 189 . 1 1 44 44 VAL HG21 H 1 0.931 0.03 . 2 . . . . 43 VAL HG2 . 19566 1 190 . 1 1 44 44 VAL HG22 H 1 0.931 0.03 . 2 . . . . 43 VAL HG2 . 19566 1 191 . 1 1 44 44 VAL HG23 H 1 0.931 0.03 . 2 . . . . 43 VAL HG2 . 19566 1 192 . 1 1 44 44 VAL CA C 13 61.118 0.25 . 1 . . . . 43 VAL CA . 19566 1 193 . 1 1 44 44 VAL CG1 C 13 21.039 0.25 . 1 . . . . 43 VAL CG1 . 19566 1 194 . 1 1 44 44 VAL CG2 C 13 20.366 0.25 . 1 . . . . 43 VAL CG2 . 19566 1 195 . 1 1 44 44 VAL N N 15 121.448 0.15 . 1 . . . . 43 VAL N . 19566 1 196 . 1 1 45 45 GLU H H 1 8.713 0.03 . 1 . . . . 44 GLU H . 19566 1 197 . 1 1 45 45 GLU CA C 13 58.064 0.25 . 1 . . . . 44 GLU CA . 19566 1 198 . 1 1 45 45 GLU N N 15 128.620 0.15 . 1 . . . . 44 GLU N . 19566 1 199 . 1 1 46 46 GLY CA C 13 45.345 0.25 . 1 . . . . 45 GLY CA . 19566 1 200 . 1 1 47 47 LYS H H 1 7.539 0.03 . 1 . . . . 46 LYS H . 19566 1 201 . 1 1 47 47 LYS CA C 13 55.516 0.25 . 1 . . . . 46 LYS CA . 19566 1 202 . 1 1 47 47 LYS N N 15 118.073 0.15 . 1 . . . . 46 LYS N . 19566 1 203 . 1 1 48 48 GLN H H 1 8.397 0.03 . 1 . . . . 47 GLN H . 19566 1 204 . 1 1 48 48 GLN CA C 13 54.226 0.25 . 1 . . . . 47 GLN CA . 19566 1 205 . 1 1 48 48 GLN N N 15 118.020 0.15 . 1 . . . . 47 GLN N . 19566 1 206 . 1 1 49 49 ASN H H 1 9.940 0.03 . 1 . . . . 48 ASN H . 19566 1 207 . 1 1 49 49 ASN CA C 13 51.679 0.25 . 1 . . . . 48 ASN CA . 19566 1 208 . 1 1 49 49 ASN N N 15 120.551 0.15 . 1 . . . . 48 ASN N . 19566 1 209 . 1 1 50 50 LEU H H 1 8.985 0.03 . 1 . . . . 49 LEU H . 19566 1 210 . 1 1 50 50 LEU HD11 H 1 0.867 0.03 . 2 . . . . 49 LEU HD1 . 19566 1 211 . 1 1 50 50 LEU HD12 H 1 0.867 0.03 . 2 . . . . 49 LEU HD1 . 19566 1 212 . 1 1 50 50 LEU HD13 H 1 0.867 0.03 . 2 . . . . 49 LEU HD1 . 19566 1 213 . 1 1 50 50 LEU HD21 H 1 0.798 0.03 . 2 . . . . 49 LEU HD2 . 19566 1 214 . 1 1 50 50 LEU HD22 H 1 0.798 0.03 . 2 . . . . 49 LEU HD2 . 19566 1 215 . 1 1 50 50 LEU HD23 H 1 0.798 0.03 . 2 . . . . 49 LEU HD2 . 19566 1 216 . 1 1 50 50 LEU CA C 13 53.465 0.25 . 1 . . . . 49 LEU CA . 19566 1 217 . 1 1 50 50 LEU CD1 C 13 25.540 0.25 . 1 . . . . 49 LEU CD1 . 19566 1 218 . 1 1 50 50 LEU CD2 C 13 26.816 0.25 . 1 . . . . 49 LEU CD2 . 19566 1 219 . 1 1 50 50 LEU N N 15 123.768 0.15 . 1 . . . . 49 LEU N . 19566 1 220 . 1 1 51 51 VAL H H 1 9.493 0.03 . 1 . . . . 50 VAL H . 19566 1 221 . 1 1 51 51 VAL HG11 H 1 0.921 0.03 . 2 . . . . 50 VAL HG1 . 19566 1 222 . 1 1 51 51 VAL HG12 H 1 0.921 0.03 . 2 . . . . 50 VAL HG1 . 19566 1 223 . 1 1 51 51 VAL HG13 H 1 0.921 0.03 . 2 . . . . 50 VAL HG1 . 19566 1 224 . 1 1 51 51 VAL HG21 H 1 1.088 0.03 . 2 . . . . 50 VAL HG2 . 19566 1 225 . 1 1 51 51 VAL HG22 H 1 1.088 0.03 . 2 . . . . 50 VAL HG2 . 19566 1 226 . 1 1 51 51 VAL HG23 H 1 1.088 0.03 . 2 . . . . 50 VAL HG2 . 19566 1 227 . 1 1 51 51 VAL CA C 13 58.690 0.25 . 1 . . . . 50 VAL CA . 19566 1 228 . 1 1 51 51 VAL CG1 C 13 22.919 0.25 . 1 . . . . 50 VAL CG1 . 19566 1 229 . 1 1 51 51 VAL CG2 C 13 20.445 0.25 . 1 . . . . 50 VAL CG2 . 19566 1 230 . 1 1 51 51 VAL N N 15 120.569 0.15 . 1 . . . . 50 VAL N . 19566 1 231 . 1 1 52 52 ILE H H 1 9.125 0.03 . 1 . . . . 51 ILE H . 19566 1 232 . 1 1 52 52 ILE HG21 H 1 0.628 0.03 . 1 . . . . 51 ILE HG2 . 19566 1 233 . 1 1 52 52 ILE HG22 H 1 0.628 0.03 . 1 . . . . 51 ILE HG2 . 19566 1 234 . 1 1 52 52 ILE HG23 H 1 0.628 0.03 . 1 . . . . 51 ILE HG2 . 19566 1 235 . 1 1 52 52 ILE HD11 H 1 0.606 0.03 . 1 . . . . 51 ILE HD . 19566 1 236 . 1 1 52 52 ILE HD12 H 1 0.606 0.03 . 1 . . . . 51 ILE HD . 19566 1 237 . 1 1 52 52 ILE HD13 H 1 0.606 0.03 . 1 . . . . 51 ILE HD . 19566 1 238 . 1 1 52 52 ILE CA C 13 60.482 0.25 . 1 . . . . 51 ILE CA . 19566 1 239 . 1 1 52 52 ILE CG2 C 13 16.393 0.25 . 1 . . . . 51 ILE CG2 . 19566 1 240 . 1 1 52 52 ILE CD1 C 13 14.107 0.25 . 1 . . . . 51 ILE CD . 19566 1 241 . 1 1 52 52 ILE N N 15 124.524 0.15 . 1 . . . . 51 ILE N . 19566 1 242 . 1 1 53 53 MET H H 1 8.687 0.03 . 1 . . . . 52 MET H . 19566 1 243 . 1 1 53 53 MET HE1 H 1 2.147 0.03 . 1 . . . . 52 MET HE . 19566 1 244 . 1 1 53 53 MET HE2 H 1 2.147 0.03 . 1 . . . . 52 MET HE . 19566 1 245 . 1 1 53 53 MET HE3 H 1 2.147 0.03 . 1 . . . . 52 MET HE . 19566 1 246 . 1 1 53 53 MET CA C 13 52.283 0.25 . 1 . . . . 52 MET CA . 19566 1 247 . 1 1 53 53 MET CE C 13 17.585 0.25 . 1 . . . . 52 MET CE . 19566 1 248 . 1 1 53 53 MET N N 15 123.346 0.15 . 1 . . . . 52 MET N . 19566 1 249 . 1 1 54 54 GLY H H 1 9.195 0.03 . 1 . . . . 53 GLY H . 19566 1 250 . 1 1 54 54 GLY CA C 13 44.180 0.25 . 1 . . . . 53 GLY CA . 19566 1 251 . 1 1 54 54 GLY N N 15 106.576 0.15 . 1 . . . . 53 GLY N . 19566 1 252 . 1 1 55 55 LYS H H 1 7.679 0.03 . 1 . . . . 54 LYS H . 19566 1 253 . 1 1 55 55 LYS CA C 13 60.564 0.25 . 1 . . . . 54 LYS CA . 19566 1 254 . 1 1 55 55 LYS N N 15 118.705 0.15 . 1 . . . . 54 LYS N . 19566 1 255 . 1 1 56 56 LYS H H 1 7.705 0.03 . 1 . . . . 55 LYS H . 19566 1 256 . 1 1 56 56 LYS CA C 13 59.971 0.25 . 1 . . . . 55 LYS CA . 19566 1 257 . 1 1 56 56 LYS N N 15 114.768 0.15 . 1 . . . . 55 LYS N . 19566 1 258 . 1 1 57 57 THR H H 1 8.529 0.03 . 1 . . . . 56 THR H . 19566 1 259 . 1 1 57 57 THR HG21 H 1 1.372 0.03 . 1 . . . . 56 THR HG2 . 19566 1 260 . 1 1 57 57 THR HG22 H 1 1.372 0.03 . 1 . . . . 56 THR HG2 . 19566 1 261 . 1 1 57 57 THR HG23 H 1 1.372 0.03 . 1 . . . . 56 THR HG2 . 19566 1 262 . 1 1 57 57 THR CA C 13 68.073 0.25 . 1 . . . . 56 THR CA . 19566 1 263 . 1 1 57 57 THR CG2 C 13 21.065 0.25 . 1 . . . . 56 THR CG2 . 19566 1 264 . 1 1 57 57 THR N N 15 120.973 0.15 . 1 . . . . 56 THR N . 19566 1 265 . 1 1 58 58 TRP H H 1 7.915 0.03 . 1 . . . . 57 TRP H . 19566 1 266 . 1 1 58 58 TRP CA C 13 61.005 0.25 . 1 . . . . 57 TRP CA . 19566 1 267 . 1 1 58 58 TRP N N 15 123.012 0.15 . 1 . . . . 57 TRP N . 19566 1 268 . 1 1 59 59 PHE H H 1 7.600 0.03 . 1 . . . . 58 PHE H . 19566 1 269 . 1 1 59 59 PHE CA C 13 61.479 0.25 . 1 . . . . 58 PHE CA . 19566 1 270 . 1 1 59 59 PHE N N 15 111.164 0.15 . 1 . . . . 58 PHE N . 19566 1 271 . 1 1 60 60 SER H H 1 7.863 0.03 . 1 . . . . 59 SER H . 19566 1 272 . 1 1 60 60 SER CA C 13 59.772 0.25 . 1 . . . . 59 SER CA . 19566 1 273 . 1 1 60 60 SER N N 15 116.297 0.15 . 1 . . . . 59 SER N . 19566 1 274 . 1 1 61 61 ILE H H 1 7.433 0.03 . 1 . . . . 60 ILE H . 19566 1 275 . 1 1 61 61 ILE HG21 H 1 0.741 0.03 . 1 . . . . 60 ILE HG2 . 19566 1 276 . 1 1 61 61 ILE HG22 H 1 0.741 0.03 . 1 . . . . 60 ILE HG2 . 19566 1 277 . 1 1 61 61 ILE HG23 H 1 0.741 0.03 . 1 . . . . 60 ILE HG2 . 19566 1 278 . 1 1 61 61 ILE HD11 H 1 0.714 0.03 . 1 . . . . 60 ILE HD . 19566 1 279 . 1 1 61 61 ILE HD12 H 1 0.714 0.03 . 1 . . . . 60 ILE HD . 19566 1 280 . 1 1 61 61 ILE HD13 H 1 0.714 0.03 . 1 . . . . 60 ILE HD . 19566 1 281 . 1 1 61 61 ILE CA C 13 59.723 0.25 . 1 . . . . 60 ILE CA . 19566 1 282 . 1 1 61 61 ILE CG2 C 13 16.850 0.25 . 1 . . . . 60 ILE CG2 . 19566 1 283 . 1 1 61 61 ILE CD1 C 13 13.744 0.25 . 1 . . . . 60 ILE CD . 19566 1 284 . 1 1 61 61 ILE N N 15 128.532 0.15 . 1 . . . . 60 ILE N . 19566 1 285 . 1 1 62 62 PRO CA C 13 63.383 0.25 . 1 . . . . 61 PRO CA . 19566 1 286 . 1 1 63 63 GLU H H 1 8.660 0.03 . 1 . . . . 62 GLU H . 19566 1 287 . 1 1 63 63 GLU CA C 13 60.975 0.25 . 1 . . . . 62 GLU CA . 19566 1 288 . 1 1 63 63 GLU N N 15 124.665 0.15 . 1 . . . . 62 GLU N . 19566 1 289 . 1 1 64 64 LYS H H 1 8.319 0.03 . 1 . . . . 63 LYS H . 19566 1 290 . 1 1 64 64 LYS CA C 13 57.898 0.25 . 1 . . . . 63 LYS CA . 19566 1 291 . 1 1 64 64 LYS N N 15 114.803 0.15 . 1 . . . . 63 LYS N . 19566 1 292 . 1 1 65 65 ASN H H 1 8.231 0.03 . 1 . . . . 64 ASN H . 19566 1 293 . 1 1 65 65 ASN CA C 13 52.468 0.25 . 1 . . . . 64 ASN CA . 19566 1 294 . 1 1 65 65 ASN N N 15 117.211 0.15 . 1 . . . . 64 ASN N . 19566 1 295 . 1 1 66 66 ARG H H 1 7.065 0.03 . 1 . . . . 65 ARG H . 19566 1 296 . 1 1 66 66 ARG CA C 13 53.233 0.25 . 1 . . . . 65 ARG CA . 19566 1 297 . 1 1 66 66 ARG N N 15 116.737 0.15 . 1 . . . . 65 ARG N . 19566 1 298 . 1 1 67 67 PRO CA C 13 62.275 0.25 . 1 . . . . 66 PRO CA . 19566 1 299 . 1 1 68 68 LEU H H 1 9.274 0.03 . 1 . . . . 67 LEU H . 19566 1 300 . 1 1 68 68 LEU HD21 H 1 0.473 0.03 . 2 . . . . 67 LEU HD2 . 19566 1 301 . 1 1 68 68 LEU HD22 H 1 0.473 0.03 . 2 . . . . 67 LEU HD2 . 19566 1 302 . 1 1 68 68 LEU HD23 H 1 0.473 0.03 . 2 . . . . 67 LEU HD2 . 19566 1 303 . 1 1 68 68 LEU CA C 13 55.984 0.25 . 1 . . . . 67 LEU CA . 19566 1 304 . 1 1 68 68 LEU CD2 C 13 24.299 0.25 . 1 . . . . 67 LEU CD2 . 19566 1 305 . 1 1 68 68 LEU N N 15 118.793 0.15 . 1 . . . . 67 LEU N . 19566 1 306 . 1 1 69 69 LYS H H 1 8.599 0.03 . 1 . . . . 68 LYS H . 19566 1 307 . 1 1 69 69 LYS CA C 13 57.799 0.25 . 1 . . . . 68 LYS CA . 19566 1 308 . 1 1 69 69 LYS N N 15 126.581 0.15 . 1 . . . . 68 LYS N . 19566 1 309 . 1 1 70 70 GLY CA C 13 46.177 0.25 . 1 . . . . 69 GLY CA . 19566 1 310 . 1 1 71 71 ARG H H 1 7.433 0.03 . 1 . . . . 70 ARG H . 19566 1 311 . 1 1 71 71 ARG CA C 13 54.248 0.25 . 1 . . . . 70 ARG CA . 19566 1 312 . 1 1 71 71 ARG N N 15 117.703 0.15 . 1 . . . . 70 ARG N . 19566 1 313 . 1 1 72 72 ILE H H 1 9.098 0.03 . 1 . . . . 71 ILE H . 19566 1 314 . 1 1 72 72 ILE HG21 H 1 1.072 0.03 . 1 . . . . 71 ILE HG2 . 19566 1 315 . 1 1 72 72 ILE HG22 H 1 1.072 0.03 . 1 . . . . 71 ILE HG2 . 19566 1 316 . 1 1 72 72 ILE HG23 H 1 1.072 0.03 . 1 . . . . 71 ILE HG2 . 19566 1 317 . 1 1 72 72 ILE HD11 H 1 0.754 0.03 . 1 . . . . 71 ILE HD . 19566 1 318 . 1 1 72 72 ILE HD12 H 1 0.754 0.03 . 1 . . . . 71 ILE HD . 19566 1 319 . 1 1 72 72 ILE HD13 H 1 0.754 0.03 . 1 . . . . 71 ILE HD . 19566 1 320 . 1 1 72 72 ILE CA C 13 61.263 0.25 . 1 . . . . 71 ILE CA . 19566 1 321 . 1 1 72 72 ILE CG2 C 13 18.812 0.25 . 1 . . . . 71 ILE CG2 . 19566 1 322 . 1 1 72 72 ILE CD1 C 13 13.521 0.25 . 1 . . . . 71 ILE CD . 19566 1 323 . 1 1 72 72 ILE N N 15 124.559 0.15 . 1 . . . . 71 ILE N . 19566 1 324 . 1 1 73 73 ASN H H 1 12.877 0.03 . 1 . . . . 72 ASN H . 19566 1 325 . 1 1 73 73 ASN CA C 13 53.538 0.25 . 1 . . . . 72 ASN CA . 19566 1 326 . 1 1 73 73 ASN N N 15 131.556 0.15 . 1 . . . . 72 ASN N . 19566 1 327 . 1 1 74 74 LEU H H 1 9.344 0.03 . 1 . . . . 73 LEU H . 19566 1 328 . 1 1 74 74 LEU HD21 H 1 0.702 0.03 . 2 . . . . 73 LEU HD2 . 19566 1 329 . 1 1 74 74 LEU HD22 H 1 0.702 0.03 . 2 . . . . 73 LEU HD2 . 19566 1 330 . 1 1 74 74 LEU HD23 H 1 0.702 0.03 . 2 . . . . 73 LEU HD2 . 19566 1 331 . 1 1 74 74 LEU CA C 13 54.644 0.25 . 1 . . . . 73 LEU CA . 19566 1 332 . 1 1 74 74 LEU CD2 C 13 24.917 0.25 . 1 . . . . 73 LEU CD2 . 19566 1 333 . 1 1 74 74 LEU N N 15 129.534 0.15 . 1 . . . . 73 LEU N . 19566 1 334 . 1 1 75 75 VAL H H 1 8.117 0.03 . 1 . . . . 74 VAL H . 19566 1 335 . 1 1 75 75 VAL HG11 H 1 0.561 0.03 . 2 . . . . 74 VAL HG1 . 19566 1 336 . 1 1 75 75 VAL HG12 H 1 0.561 0.03 . 2 . . . . 74 VAL HG1 . 19566 1 337 . 1 1 75 75 VAL HG13 H 1 0.561 0.03 . 2 . . . . 74 VAL HG1 . 19566 1 338 . 1 1 75 75 VAL HG21 H 1 0.177 0.03 . 2 . . . . 74 VAL HG2 . 19566 1 339 . 1 1 75 75 VAL HG22 H 1 0.177 0.03 . 2 . . . . 74 VAL HG2 . 19566 1 340 . 1 1 75 75 VAL HG23 H 1 0.177 0.03 . 2 . . . . 74 VAL HG2 . 19566 1 341 . 1 1 75 75 VAL CA C 13 60.103 0.25 . 1 . . . . 74 VAL CA . 19566 1 342 . 1 1 75 75 VAL CG1 C 13 20.234 0.25 . 1 . . . . 74 VAL CG1 . 19566 1 343 . 1 1 75 75 VAL CG2 C 13 21.738 0.25 . 1 . . . . 74 VAL CG2 . 19566 1 344 . 1 1 75 75 VAL N N 15 125.966 0.15 . 1 . . . . 74 VAL N . 19566 1 345 . 1 1 76 76 LEU H H 1 8.327 0.03 . 1 . . . . 75 LEU H . 19566 1 346 . 1 1 76 76 LEU HD11 H 1 0.089 0.03 . 2 . . . . 75 LEU HD1 . 19566 1 347 . 1 1 76 76 LEU HD12 H 1 0.089 0.03 . 2 . . . . 75 LEU HD1 . 19566 1 348 . 1 1 76 76 LEU HD13 H 1 0.089 0.03 . 2 . . . . 75 LEU HD1 . 19566 1 349 . 1 1 76 76 LEU HD21 H 1 0.157 0.03 . 2 . . . . 75 LEU HD2 . 19566 1 350 . 1 1 76 76 LEU HD22 H 1 0.157 0.03 . 2 . . . . 75 LEU HD2 . 19566 1 351 . 1 1 76 76 LEU HD23 H 1 0.157 0.03 . 2 . . . . 75 LEU HD2 . 19566 1 352 . 1 1 76 76 LEU CA C 13 52.136 0.25 . 1 . . . . 75 LEU CA . 19566 1 353 . 1 1 76 76 LEU CD1 C 13 26.283 0.25 . 1 . . . . 75 LEU CD1 . 19566 1 354 . 1 1 76 76 LEU CD2 C 13 23.803 0.25 . 1 . . . . 75 LEU CD2 . 19566 1 355 . 1 1 76 76 LEU N N 15 126.563 0.15 . 1 . . . . 75 LEU N . 19566 1 356 . 1 1 77 77 SER H H 1 7.986 0.03 . 1 . . . . 76 SER H . 19566 1 357 . 1 1 77 77 SER CA C 13 59.258 0.25 . 1 . . . . 76 SER CA . 19566 1 358 . 1 1 77 77 SER N N 15 113.695 0.15 . 1 . . . . 76 SER N . 19566 1 359 . 1 1 78 78 ARG H H 1 11.018 0.03 . 1 . . . . 77 ARG H . 19566 1 360 . 1 1 78 78 ARG CA C 13 57.396 0.25 . 1 . . . . 77 ARG CA . 19566 1 361 . 1 1 78 78 ARG N N 15 128.427 0.15 . 1 . . . . 77 ARG N . 19566 1 362 . 1 1 79 79 GLU H H 1 8.319 0.03 . 1 . . . . 78 GLU H . 19566 1 363 . 1 1 79 79 GLU CA C 13 57.461 0.25 . 1 . . . . 78 GLU CA . 19566 1 364 . 1 1 79 79 GLU N N 15 119.268 0.15 . 1 . . . . 78 GLU N . 19566 1 365 . 1 1 80 80 LEU H H 1 8.362 0.03 . 1 . . . . 79 LEU H . 19566 1 366 . 1 1 80 80 LEU HD11 H 1 0.968 0.03 . 2 . . . . 79 LEU HD1 . 19566 1 367 . 1 1 80 80 LEU HD12 H 1 0.968 0.03 . 2 . . . . 79 LEU HD1 . 19566 1 368 . 1 1 80 80 LEU HD13 H 1 0.968 0.03 . 2 . . . . 79 LEU HD1 . 19566 1 369 . 1 1 80 80 LEU HD21 H 1 1.126 0.03 . 2 . . . . 79 LEU HD2 . 19566 1 370 . 1 1 80 80 LEU HD22 H 1 1.126 0.03 . 2 . . . . 79 LEU HD2 . 19566 1 371 . 1 1 80 80 LEU HD23 H 1 1.126 0.03 . 2 . . . . 79 LEU HD2 . 19566 1 372 . 1 1 80 80 LEU CA C 13 55.632 0.25 . 1 . . . . 79 LEU CA . 19566 1 373 . 1 1 80 80 LEU CD1 C 13 25.403 0.25 . 1 . . . . 79 LEU CD1 . 19566 1 374 . 1 1 80 80 LEU CD2 C 13 22.319 0.25 . 1 . . . . 79 LEU CD2 . 19566 1 375 . 1 1 80 80 LEU N N 15 119.497 0.15 . 1 . . . . 79 LEU N . 19566 1 376 . 1 1 81 81 LYS H H 1 8.862 0.03 . 1 . . . . 80 LYS H . 19566 1 377 . 1 1 81 81 LYS CA C 13 55.605 0.25 . 1 . . . . 80 LYS CA . 19566 1 378 . 1 1 81 81 LYS N N 15 125.684 0.15 . 1 . . . . 80 LYS N . 19566 1 379 . 1 1 82 82 GLU H H 1 7.468 0.03 . 1 . . . . 81 GLU H . 19566 1 380 . 1 1 82 82 GLU CA C 13 53.050 0.25 . 1 . . . . 81 GLU CA . 19566 1 381 . 1 1 82 82 GLU N N 15 116.332 0.15 . 1 . . . . 81 GLU N . 19566 1 382 . 1 1 84 84 PRO CA C 13 62.026 0.25 . 1 . . . . 83 PRO CA . 19566 1 383 . 1 1 85 85 GLN H H 1 8.503 0.03 . 1 . . . . 84 GLN H . 19566 1 384 . 1 1 85 85 GLN CA C 13 58.536 0.25 . 1 . . . . 84 GLN CA . 19566 1 385 . 1 1 85 85 GLN N N 15 121.307 0.15 . 1 . . . . 84 GLN N . 19566 1 386 . 1 1 86 86 GLY H H 1 8.844 0.03 . 1 . . . . 85 GLY H . 19566 1 387 . 1 1 86 86 GLY CA C 13 45.035 0.25 . 1 . . . . 85 GLY CA . 19566 1 388 . 1 1 86 86 GLY N N 15 116.965 0.15 . 1 . . . . 85 GLY N . 19566 1 389 . 1 1 87 87 ALA H H 1 7.968 0.03 . 1 . . . . 86 ALA H . 19566 1 390 . 1 1 87 87 ALA HB1 H 1 0.275 0.03 . 1 . . . . 86 ALA HB . 19566 1 391 . 1 1 87 87 ALA HB2 H 1 0.275 0.03 . 1 . . . . 86 ALA HB . 19566 1 392 . 1 1 87 87 ALA HB3 H 1 0.275 0.03 . 1 . . . . 86 ALA HB . 19566 1 393 . 1 1 87 87 ALA CA C 13 51.899 0.25 . 1 . . . . 86 ALA CA . 19566 1 394 . 1 1 87 87 ALA CB C 13 17.040 0.25 . 1 . . . . 86 ALA CB . 19566 1 395 . 1 1 87 87 ALA N N 15 123.048 0.15 . 1 . . . . 86 ALA N . 19566 1 396 . 1 1 88 88 HIS H H 1 7.582 0.03 . 1 . . . . 87 HIS H . 19566 1 397 . 1 1 88 88 HIS CA C 13 60.857 0.25 . 1 . . . . 87 HIS CA . 19566 1 398 . 1 1 88 88 HIS N N 15 118.301 0.15 . 1 . . . . 87 HIS N . 19566 1 399 . 1 1 89 89 PHE H H 1 7.696 0.03 . 1 . . . . 88 PHE H . 19566 1 400 . 1 1 89 89 PHE CA C 13 57.263 0.25 . 1 . . . . 88 PHE CA . 19566 1 401 . 1 1 89 89 PHE N N 15 111.849 0.15 . 1 . . . . 88 PHE N . 19566 1 402 . 1 1 90 90 LEU H H 1 8.765 0.03 . 1 . . . . 89 LEU H . 19566 1 403 . 1 1 90 90 LEU HD11 H 1 0.869 0.03 . 2 . . . . 89 LEU HD1 . 19566 1 404 . 1 1 90 90 LEU HD12 H 1 0.869 0.03 . 2 . . . . 89 LEU HD1 . 19566 1 405 . 1 1 90 90 LEU HD13 H 1 0.869 0.03 . 2 . . . . 89 LEU HD1 . 19566 1 406 . 1 1 90 90 LEU HD21 H 1 0.480 0.03 . 2 . . . . 89 LEU HD2 . 19566 1 407 . 1 1 90 90 LEU HD22 H 1 0.480 0.03 . 2 . . . . 89 LEU HD2 . 19566 1 408 . 1 1 90 90 LEU HD23 H 1 0.480 0.03 . 2 . . . . 89 LEU HD2 . 19566 1 409 . 1 1 90 90 LEU CA C 13 53.058 0.25 . 1 . . . . 89 LEU CA . 19566 1 410 . 1 1 90 90 LEU CD1 C 13 25.035 0.25 . 1 . . . . 89 LEU CD1 . 19566 1 411 . 1 1 90 90 LEU CD2 C 13 25.533 0.25 . 1 . . . . 89 LEU CD2 . 19566 1 412 . 1 1 90 90 LEU N N 15 123.803 0.15 . 1 . . . . 89 LEU N . 19566 1 413 . 1 1 91 91 SER H H 1 8.555 0.03 . 1 . . . . 90 SER H . 19566 1 414 . 1 1 91 91 SER CA C 13 57.922 0.25 . 1 . . . . 90 SER CA . 19566 1 415 . 1 1 91 91 SER N N 15 119.514 0.15 . 1 . . . . 90 SER N . 19566 1 416 . 1 1 92 92 ARG H H 1 8.871 0.03 . 1 . . . . 91 ARG H . 19566 1 417 . 1 1 92 92 ARG CA C 13 55.561 0.25 . 1 . . . . 91 ARG CA . 19566 1 418 . 1 1 92 92 ARG N N 15 119.549 0.15 . 1 . . . . 91 ARG N . 19566 1 419 . 1 1 93 93 SER H H 1 7.495 0.03 . 1 . . . . 92 SER H . 19566 1 420 . 1 1 93 93 SER CA C 13 57.091 0.25 . 1 . . . . 92 SER CA . 19566 1 421 . 1 1 93 93 SER N N 15 109.002 0.15 . 1 . . . . 92 SER N . 19566 1 422 . 1 1 94 94 LEU H H 1 9.177 0.03 . 1 . . . . 93 LEU H . 19566 1 423 . 1 1 94 94 LEU HD11 H 1 0.844 0.03 . 2 . . . . 93 LEU HD1 . 19566 1 424 . 1 1 94 94 LEU HD12 H 1 0.844 0.03 . 2 . . . . 93 LEU HD1 . 19566 1 425 . 1 1 94 94 LEU HD13 H 1 0.844 0.03 . 2 . . . . 93 LEU HD1 . 19566 1 426 . 1 1 94 94 LEU HD21 H 1 0.801 0.03 . 2 . . . . 93 LEU HD2 . 19566 1 427 . 1 1 94 94 LEU HD22 H 1 0.801 0.03 . 2 . . . . 93 LEU HD2 . 19566 1 428 . 1 1 94 94 LEU HD23 H 1 0.801 0.03 . 2 . . . . 93 LEU HD2 . 19566 1 429 . 1 1 94 94 LEU CA C 13 58.076 0.25 . 1 . . . . 93 LEU CA . 19566 1 430 . 1 1 94 94 LEU CD1 C 13 23.487 0.25 . 1 . . . . 93 LEU CD1 . 19566 1 431 . 1 1 94 94 LEU CD2 C 13 25.240 0.25 . 1 . . . . 93 LEU CD2 . 19566 1 432 . 1 1 94 94 LEU N N 15 123.346 0.15 . 1 . . . . 93 LEU N . 19566 1 433 . 1 1 95 95 ASP H H 1 8.441 0.03 . 1 . . . . 94 ASP H . 19566 1 434 . 1 1 95 95 ASP CA C 13 57.915 0.25 . 1 . . . . 94 ASP CA . 19566 1 435 . 1 1 95 95 ASP N N 15 117.334 0.15 . 1 . . . . 94 ASP N . 19566 1 436 . 1 1 96 96 ASP H H 1 8.099 0.03 . 1 . . . . 95 ASP H . 19566 1 437 . 1 1 96 96 ASP CA C 13 57.490 0.25 . 1 . . . . 95 ASP CA . 19566 1 438 . 1 1 96 96 ASP N N 15 118.776 0.15 . 1 . . . . 95 ASP N . 19566 1 439 . 1 1 97 97 ALA H H 1 7.793 0.03 . 1 . . . . 96 ALA H . 19566 1 440 . 1 1 97 97 ALA HB1 H 1 1.458 0.03 . 1 . . . . 96 ALA HB . 19566 1 441 . 1 1 97 97 ALA HB2 H 1 1.458 0.03 . 1 . . . . 96 ALA HB . 19566 1 442 . 1 1 97 97 ALA HB3 H 1 1.458 0.03 . 1 . . . . 96 ALA HB . 19566 1 443 . 1 1 97 97 ALA CA C 13 54.911 0.25 . 1 . . . . 96 ALA CA . 19566 1 444 . 1 1 97 97 ALA CB C 13 19.355 0.25 . 1 . . . . 96 ALA CB . 19566 1 445 . 1 1 97 97 ALA N N 15 124.524 0.15 . 1 . . . . 96 ALA N . 19566 1 446 . 1 1 98 98 LEU H H 1 7.994 0.03 . 1 . . . . 97 LEU H . 19566 1 447 . 1 1 98 98 LEU HD11 H 1 0.687 0.03 . 2 . . . . 97 LEU HD1 . 19566 1 448 . 1 1 98 98 LEU HD12 H 1 0.687 0.03 . 2 . . . . 97 LEU HD1 . 19566 1 449 . 1 1 98 98 LEU HD13 H 1 0.687 0.03 . 2 . . . . 97 LEU HD1 . 19566 1 450 . 1 1 98 98 LEU HD21 H 1 0.733 0.03 . 2 . . . . 97 LEU HD2 . 19566 1 451 . 1 1 98 98 LEU HD22 H 1 0.733 0.03 . 2 . . . . 97 LEU HD2 . 19566 1 452 . 1 1 98 98 LEU HD23 H 1 0.733 0.03 . 2 . . . . 97 LEU HD2 . 19566 1 453 . 1 1 98 98 LEU CA C 13 57.166 0.25 . 1 . . . . 97 LEU CA . 19566 1 454 . 1 1 98 98 LEU CD1 C 13 23.960 0.25 . 1 . . . . 97 LEU CD1 . 19566 1 455 . 1 1 98 98 LEU CD2 C 13 22.108 0.25 . 1 . . . . 97 LEU CD2 . 19566 1 456 . 1 1 98 98 LEU N N 15 113.713 0.15 . 1 . . . . 97 LEU N . 19566 1 457 . 1 1 99 99 LYS H H 1 8.143 0.03 . 1 . . . . 98 LYS H . 19566 1 458 . 1 1 99 99 LYS CA C 13 59.025 0.25 . 1 . . . . 98 LYS CA . 19566 1 459 . 1 1 99 99 LYS N N 15 121.870 0.15 . 1 . . . . 98 LYS N . 19566 1 460 . 1 1 100 100 LEU H H 1 7.740 0.03 . 1 . . . . 99 LEU H . 19566 1 461 . 1 1 100 100 LEU HD11 H 1 0.719 0.03 . 2 . . . . 99 LEU HD1 . 19566 1 462 . 1 1 100 100 LEU HD12 H 1 0.719 0.03 . 2 . . . . 99 LEU HD1 . 19566 1 463 . 1 1 100 100 LEU HD13 H 1 0.719 0.03 . 2 . . . . 99 LEU HD1 . 19566 1 464 . 1 1 100 100 LEU HD21 H 1 0.506 0.03 . 2 . . . . 99 LEU HD2 . 19566 1 465 . 1 1 100 100 LEU HD22 H 1 0.506 0.03 . 2 . . . . 99 LEU HD2 . 19566 1 466 . 1 1 100 100 LEU HD23 H 1 0.506 0.03 . 2 . . . . 99 LEU HD2 . 19566 1 467 . 1 1 100 100 LEU CA C 13 58.027 0.25 . 1 . . . . 99 LEU CA . 19566 1 468 . 1 1 100 100 LEU CD1 C 13 23.936 0.25 . 1 . . . . 99 LEU CD1 . 19566 1 469 . 1 1 100 100 LEU CD2 C 13 24.256 0.25 . 1 . . . . 99 LEU CD2 . 19566 1 470 . 1 1 100 100 LEU N N 15 122.292 0.15 . 1 . . . . 99 LEU N . 19566 1 471 . 1 1 101 101 THR H H 1 7.109 0.03 . 1 . . . . 100 THR H . 19566 1 472 . 1 1 101 101 THR HG21 H 1 1.256 0.03 . 1 . . . . 100 THR HG2 . 19566 1 473 . 1 1 101 101 THR HG22 H 1 1.256 0.03 . 1 . . . . 100 THR HG2 . 19566 1 474 . 1 1 101 101 THR HG23 H 1 1.256 0.03 . 1 . . . . 100 THR HG2 . 19566 1 475 . 1 1 101 101 THR CA C 13 64.470 0.25 . 1 . . . . 100 THR CA . 19566 1 476 . 1 1 101 101 THR CG2 C 13 21.606 0.25 . 1 . . . . 100 THR CG2 . 19566 1 477 . 1 1 101 101 THR N N 15 104.255 0.15 . 1 . . . . 100 THR N . 19566 1 478 . 1 1 102 102 GLU H H 1 7.319 0.03 . 1 . . . . 101 GLU H . 19566 1 479 . 1 1 102 102 GLU CA C 13 55.741 0.25 . 1 . . . . 101 GLU CA . 19566 1 480 . 1 1 102 102 GLU N N 15 116.719 0.15 . 1 . . . . 101 GLU N . 19566 1 481 . 1 1 103 103 GLN H H 1 7.652 0.03 . 1 . . . . 102 GLN H . 19566 1 482 . 1 1 103 103 GLN CA C 13 54.350 0.25 . 1 . . . . 102 GLN CA . 19566 1 483 . 1 1 103 103 GLN N N 15 121.325 0.15 . 1 . . . . 102 GLN N . 19566 1 484 . 1 1 104 104 PRO CA C 13 66.093 0.25 . 1 . . . . 103 PRO CA . 19566 1 485 . 1 1 105 105 GLU H H 1 9.212 0.03 . 1 . . . . 104 GLU H . 19566 1 486 . 1 1 105 105 GLU CA C 13 59.672 0.25 . 1 . . . . 104 GLU CA . 19566 1 487 . 1 1 105 105 GLU N N 15 115.699 0.15 . 1 . . . . 104 GLU N . 19566 1 488 . 1 1 106 106 LEU H H 1 7.504 0.03 . 1 . . . . 105 LEU H . 19566 1 489 . 1 1 106 106 LEU HD11 H 1 0.447 0.03 . 2 . . . . 105 LEU HD1 . 19566 1 490 . 1 1 106 106 LEU HD12 H 1 0.447 0.03 . 2 . . . . 105 LEU HD1 . 19566 1 491 . 1 1 106 106 LEU HD13 H 1 0.447 0.03 . 2 . . . . 105 LEU HD1 . 19566 1 492 . 1 1 106 106 LEU HD21 H 1 0.701 0.03 . 2 . . . . 105 LEU HD2 . 19566 1 493 . 1 1 106 106 LEU HD22 H 1 0.701 0.03 . 2 . . . . 105 LEU HD2 . 19566 1 494 . 1 1 106 106 LEU HD23 H 1 0.701 0.03 . 2 . . . . 105 LEU HD2 . 19566 1 495 . 1 1 106 106 LEU CA C 13 55.117 0.25 . 1 . . . . 105 LEU CA . 19566 1 496 . 1 1 106 106 LEU CD1 C 13 24.639 0.25 . 1 . . . . 105 LEU CD1 . 19566 1 497 . 1 1 106 106 LEU CD2 C 13 23.770 0.25 . 1 . . . . 105 LEU CD2 . 19566 1 498 . 1 1 106 106 LEU N N 15 116.895 0.15 . 1 . . . . 105 LEU N . 19566 1 499 . 1 1 107 107 ALA H H 1 8.485 0.03 . 1 . . . . 106 ALA H . 19566 1 500 . 1 1 107 107 ALA HB1 H 1 1.355 0.03 . 1 . . . . 106 ALA HB . 19566 1 501 . 1 1 107 107 ALA HB2 H 1 1.355 0.03 . 1 . . . . 106 ALA HB . 19566 1 502 . 1 1 107 107 ALA HB3 H 1 1.355 0.03 . 1 . . . . 106 ALA HB . 19566 1 503 . 1 1 107 107 ALA CA C 13 55.463 0.25 . 1 . . . . 106 ALA CA . 19566 1 504 . 1 1 107 107 ALA CB C 13 18.401 0.25 . 1 . . . . 106 ALA CB . 19566 1 505 . 1 1 107 107 ALA N N 15 123.803 0.15 . 1 . . . . 106 ALA N . 19566 1 506 . 1 1 108 108 ASN H H 1 8.327 0.03 . 1 . . . . 107 ASN H . 19566 1 507 . 1 1 108 108 ASN CA C 13 54.067 0.25 . 1 . . . . 107 ASN CA . 19566 1 508 . 1 1 108 108 ASN N N 15 118.143 0.15 . 1 . . . . 107 ASN N . 19566 1 509 . 1 1 109 109 LYS H H 1 7.942 0.03 . 1 . . . . 108 LYS H . 19566 1 510 . 1 1 109 109 LYS CA C 13 56.923 0.25 . 1 . . . . 108 LYS CA . 19566 1 511 . 1 1 109 109 LYS N N 15 117.598 0.15 . 1 . . . . 108 LYS N . 19566 1 512 . 1 1 110 110 VAL H H 1 7.547 0.03 . 1 . . . . 109 VAL H . 19566 1 513 . 1 1 110 110 VAL HG11 H 1 0.914 0.03 . 2 . . . . 109 VAL HG1 . 19566 1 514 . 1 1 110 110 VAL HG12 H 1 0.914 0.03 . 2 . . . . 109 VAL HG1 . 19566 1 515 . 1 1 110 110 VAL HG13 H 1 0.914 0.03 . 2 . . . . 109 VAL HG1 . 19566 1 516 . 1 1 110 110 VAL HG21 H 1 1.000 0.03 . 2 . . . . 109 VAL HG2 . 19566 1 517 . 1 1 110 110 VAL HG22 H 1 1.000 0.03 . 2 . . . . 109 VAL HG2 . 19566 1 518 . 1 1 110 110 VAL HG23 H 1 1.000 0.03 . 2 . . . . 109 VAL HG2 . 19566 1 519 . 1 1 110 110 VAL CA C 13 61.025 0.25 . 1 . . . . 109 VAL CA . 19566 1 520 . 1 1 110 110 VAL CG1 C 13 22.076 0.25 . 1 . . . . 109 VAL CG1 . 19566 1 521 . 1 1 110 110 VAL CG2 C 13 23.625 0.25 . 1 . . . . 109 VAL CG2 . 19566 1 522 . 1 1 110 110 VAL N N 15 118.301 0.15 . 1 . . . . 109 VAL N . 19566 1 523 . 1 1 111 111 ASP H H 1 8.529 0.03 . 1 . . . . 110 ASP H . 19566 1 524 . 1 1 111 111 ASP CA C 13 54.204 0.25 . 1 . . . . 110 ASP CA . 19566 1 525 . 1 1 111 111 ASP N N 15 126.089 0.15 . 1 . . . . 110 ASP N . 19566 1 526 . 1 1 112 112 MET H H 1 7.968 0.03 . 1 . . . . 111 MET H . 19566 1 527 . 1 1 112 112 MET HE1 H 1 2.186 0.03 . 1 . . . . 111 MET HE . 19566 1 528 . 1 1 112 112 MET HE2 H 1 2.186 0.03 . 1 . . . . 111 MET HE . 19566 1 529 . 1 1 112 112 MET HE3 H 1 2.186 0.03 . 1 . . . . 111 MET HE . 19566 1 530 . 1 1 112 112 MET CA C 13 55.212 0.25 . 1 . . . . 111 MET CA . 19566 1 531 . 1 1 112 112 MET CE C 13 16.622 0.25 . 1 . . . . 111 MET CE . 19566 1 532 . 1 1 112 112 MET N N 15 115.805 0.15 . 1 . . . . 111 MET N . 19566 1 533 . 1 1 113 113 VAL H H 1 8.441 0.03 . 1 . . . . 112 VAL H . 19566 1 534 . 1 1 113 113 VAL HG11 H 1 0.824 0.03 . 2 . . . . 112 VAL HG1 . 19566 1 535 . 1 1 113 113 VAL HG12 H 1 0.824 0.03 . 2 . . . . 112 VAL HG1 . 19566 1 536 . 1 1 113 113 VAL HG13 H 1 0.824 0.03 . 2 . . . . 112 VAL HG1 . 19566 1 537 . 1 1 113 113 VAL HG21 H 1 0.988 0.03 . 2 . . . . 112 VAL HG2 . 19566 1 538 . 1 1 113 113 VAL HG22 H 1 0.988 0.03 . 2 . . . . 112 VAL HG2 . 19566 1 539 . 1 1 113 113 VAL HG23 H 1 0.988 0.03 . 2 . . . . 112 VAL HG2 . 19566 1 540 . 1 1 113 113 VAL CA C 13 61.637 0.25 . 1 . . . . 112 VAL CA . 19566 1 541 . 1 1 113 113 VAL CG1 C 13 22.339 0.25 . 1 . . . . 112 VAL CG1 . 19566 1 542 . 1 1 113 113 VAL CG2 C 13 21.653 0.25 . 1 . . . . 112 VAL CG2 . 19566 1 543 . 1 1 113 113 VAL N N 15 120.499 0.15 . 1 . . . . 112 VAL N . 19566 1 544 . 1 1 114 114 TRP H H 1 9.554 0.03 . 1 . . . . 113 TRP H . 19566 1 545 . 1 1 114 114 TRP CA C 13 55.387 0.25 . 1 . . . . 113 TRP CA . 19566 1 546 . 1 1 114 114 TRP N N 15 127.689 0.15 . 1 . . . . 113 TRP N . 19566 1 547 . 1 1 115 115 ILE H H 1 9.580 0.03 . 1 . . . . 114 ILE H . 19566 1 548 . 1 1 115 115 ILE HG21 H 1 1.017 0.03 . 1 . . . . 114 ILE HG2 . 19566 1 549 . 1 1 115 115 ILE HG22 H 1 1.017 0.03 . 1 . . . . 114 ILE HG2 . 19566 1 550 . 1 1 115 115 ILE HG23 H 1 1.017 0.03 . 1 . . . . 114 ILE HG2 . 19566 1 551 . 1 1 115 115 ILE HD11 H 1 0.845 0.03 . 1 . . . . 114 ILE HD . 19566 1 552 . 1 1 115 115 ILE HD12 H 1 0.845 0.03 . 1 . . . . 114 ILE HD . 19566 1 553 . 1 1 115 115 ILE HD13 H 1 0.845 0.03 . 1 . . . . 114 ILE HD . 19566 1 554 . 1 1 115 115 ILE CA C 13 60.163 0.25 . 1 . . . . 114 ILE CA . 19566 1 555 . 1 1 115 115 ILE CG2 C 13 19.163 0.25 . 1 . . . . 114 ILE CG2 . 19566 1 556 . 1 1 115 115 ILE CD1 C 13 13.031 0.25 . 1 . . . . 114 ILE CD . 19566 1 557 . 1 1 115 115 ILE N N 15 124.401 0.15 . 1 . . . . 114 ILE N . 19566 1 558 . 1 1 116 116 VAL H H 1 8.441 0.03 . 1 . . . . 115 VAL H . 19566 1 559 . 1 1 116 116 VAL HG11 H 1 1.090 0.03 . 2 . . . . 115 VAL HG1 . 19566 1 560 . 1 1 116 116 VAL HG12 H 1 1.090 0.03 . 2 . . . . 115 VAL HG1 . 19566 1 561 . 1 1 116 116 VAL HG13 H 1 1.090 0.03 . 2 . . . . 115 VAL HG1 . 19566 1 562 . 1 1 116 116 VAL HG21 H 1 1.111 0.03 . 2 . . . . 115 VAL HG2 . 19566 1 563 . 1 1 116 116 VAL HG22 H 1 1.111 0.03 . 2 . . . . 115 VAL HG2 . 19566 1 564 . 1 1 116 116 VAL HG23 H 1 1.111 0.03 . 2 . . . . 115 VAL HG2 . 19566 1 565 . 1 1 116 116 VAL CA C 13 60.162 0.25 . 1 . . . . 115 VAL CA . 19566 1 566 . 1 1 116 116 VAL CG1 C 13 21.954 0.25 . 1 . . . . 115 VAL CG1 . 19566 1 567 . 1 1 116 116 VAL CG2 C 13 19.812 0.25 . 1 . . . . 115 VAL CG2 . 19566 1 568 . 1 1 116 116 VAL N N 15 116.508 0.15 . 1 . . . . 115 VAL N . 19566 1 569 . 1 1 117 117 GLY H H 1 6.119 0.03 . 1 . . . . 116 GLY H . 19566 1 570 . 1 1 117 117 GLY CA C 13 41.830 0.25 . 1 . . . . 116 GLY CA . 19566 1 571 . 1 1 117 117 GLY N N 15 102.708 0.15 . 1 . . . . 116 GLY N . 19566 1 572 . 1 1 118 118 GLY H H 1 7.425 0.03 . 1 . . . . 117 GLY H . 19566 1 573 . 1 1 118 118 GLY CA C 13 46.858 0.25 . 1 . . . . 117 GLY CA . 19566 1 574 . 1 1 118 118 GLY N N 15 109.758 0.15 . 1 . . . . 117 GLY N . 19566 1 575 . 1 1 119 119 SER H H 1 7.617 0.03 . 1 . . . . 118 SER H . 19566 1 576 . 1 1 119 119 SER CA C 13 62.517 0.25 . 1 . . . . 118 SER CA . 19566 1 577 . 1 1 119 119 SER N N 15 115.207 0.15 . 1 . . . . 118 SER N . 19566 1 578 . 1 1 120 120 SER H H 1 9.957 0.03 . 1 . . . . 119 SER H . 19566 1 579 . 1 1 120 120 SER CA C 13 62.421 0.25 . 1 . . . . 119 SER CA . 19566 1 580 . 1 1 120 120 SER N N 15 115.418 0.15 . 1 . . . . 119 SER N . 19566 1 581 . 1 1 121 121 VAL H H 1 7.241 0.03 . 1 . . . . 120 VAL H . 19566 1 582 . 1 1 121 121 VAL HG11 H 1 0.760 0.03 . 2 . . . . 120 VAL HG1 . 19566 1 583 . 1 1 121 121 VAL HG12 H 1 0.760 0.03 . 2 . . . . 120 VAL HG1 . 19566 1 584 . 1 1 121 121 VAL HG13 H 1 0.760 0.03 . 2 . . . . 120 VAL HG1 . 19566 1 585 . 1 1 121 121 VAL HG21 H 1 0.946 0.03 . 2 . . . . 120 VAL HG2 . 19566 1 586 . 1 1 121 121 VAL HG22 H 1 0.946 0.03 . 2 . . . . 120 VAL HG2 . 19566 1 587 . 1 1 121 121 VAL HG23 H 1 0.946 0.03 . 2 . . . . 120 VAL HG2 . 19566 1 588 . 1 1 121 121 VAL CA C 13 66.061 0.25 . 1 . . . . 120 VAL CA . 19566 1 589 . 1 1 121 121 VAL CG1 C 13 22.596 0.25 . 1 . . . . 120 VAL CG1 . 19566 1 590 . 1 1 121 121 VAL CG2 C 13 22.636 0.25 . 1 . . . . 120 VAL CG2 . 19566 1 591 . 1 1 121 121 VAL N N 15 125.878 0.15 . 1 . . . . 120 VAL N . 19566 1 592 . 1 1 122 122 TYR H H 1 8.406 0.03 . 1 . . . . 121 TYR H . 19566 1 593 . 1 1 122 122 TYR CA C 13 60.296 0.25 . 1 . . . . 121 TYR CA . 19566 1 594 . 1 1 122 122 TYR N N 15 119.268 0.15 . 1 . . . . 121 TYR N . 19566 1 595 . 1 1 123 123 LYS H H 1 8.091 0.03 . 1 . . . . 122 LYS H . 19566 1 596 . 1 1 123 123 LYS CA C 13 60.196 0.25 . 1 . . . . 122 LYS CA . 19566 1 597 . 1 1 123 123 LYS N N 15 116.561 0.15 . 1 . . . . 122 LYS N . 19566 1 598 . 1 1 124 124 GLU H H 1 7.170 0.03 . 1 . . . . 123 GLU H . 19566 1 599 . 1 1 124 124 GLU CA C 13 58.694 0.25 . 1 . . . . 123 GLU CA . 19566 1 600 . 1 1 124 124 GLU N N 15 117.405 0.15 . 1 . . . . 123 GLU N . 19566 1 601 . 1 1 125 125 ALA H H 1 8.818 0.03 . 1 . . . . 124 ALA H . 19566 1 602 . 1 1 125 125 ALA HB1 H 1 1.543 0.03 . 1 . . . . 124 ALA HB . 19566 1 603 . 1 1 125 125 ALA HB2 H 1 1.543 0.03 . 1 . . . . 124 ALA HB . 19566 1 604 . 1 1 125 125 ALA HB3 H 1 1.543 0.03 . 1 . . . . 124 ALA HB . 19566 1 605 . 1 1 125 125 ALA CA C 13 55.426 0.25 . 1 . . . . 124 ALA CA . 19566 1 606 . 1 1 125 125 ALA CB C 13 18.639 0.25 . 1 . . . . 124 ALA CB . 19566 1 607 . 1 1 125 125 ALA N N 15 122.485 0.15 . 1 . . . . 124 ALA N . 19566 1 608 . 1 1 126 126 MET H H 1 8.021 0.03 . 1 . . . . 125 MET H . 19566 1 609 . 1 1 126 126 MET HE1 H 1 1.703 0.03 . 1 . . . . 125 MET HE . 19566 1 610 . 1 1 126 126 MET HE2 H 1 1.703 0.03 . 1 . . . . 125 MET HE . 19566 1 611 . 1 1 126 126 MET HE3 H 1 1.703 0.03 . 1 . . . . 125 MET HE . 19566 1 612 . 1 1 126 126 MET CA C 13 56.764 0.25 . 1 . . . . 125 MET CA . 19566 1 613 . 1 1 126 126 MET CE C 13 16.811 0.25 . 1 . . . . 125 MET CE . 19566 1 614 . 1 1 126 126 MET N N 15 112.008 0.15 . 1 . . . . 125 MET N . 19566 1 615 . 1 1 127 127 ASN H H 1 7.407 0.03 . 1 . . . . 126 ASN H . 19566 1 616 . 1 1 127 127 ASN CA C 13 52.637 0.25 . 1 . . . . 126 ASN CA . 19566 1 617 . 1 1 127 127 ASN N N 15 116.543 0.15 . 1 . . . . 126 ASN N . 19566 1 618 . 1 1 128 128 HIS H H 1 7.766 0.03 . 1 . . . . 127 HIS H . 19566 1 619 . 1 1 128 128 HIS CA C 13 55.386 0.25 . 1 . . . . 127 HIS CA . 19566 1 620 . 1 1 128 128 HIS N N 15 125.210 0.15 . 1 . . . . 127 HIS N . 19566 1 621 . 1 1 129 129 PRO CA C 13 63.215 0.25 . 1 . . . . 128 PRO CA . 19566 1 622 . 1 1 130 130 GLY H H 1 7.433 0.03 . 1 . . . . 129 GLY H . 19566 1 623 . 1 1 130 130 GLY CA C 13 44.193 0.25 . 1 . . . . 129 GLY CA . 19566 1 624 . 1 1 130 130 GLY N N 15 108.439 0.15 . 1 . . . . 129 GLY N . 19566 1 625 . 1 1 131 131 HIS H H 1 8.441 0.03 . 1 . . . . 130 HIS H . 19566 1 626 . 1 1 131 131 HIS CA C 13 57.086 0.25 . 1 . . . . 130 HIS CA . 19566 1 627 . 1 1 131 131 HIS N N 15 120.657 0.15 . 1 . . . . 130 HIS N . 19566 1 628 . 1 1 132 132 LEU H H 1 7.609 0.03 . 1 . . . . 131 LEU H . 19566 1 629 . 1 1 132 132 LEU CA C 13 54.863 0.25 . 1 . . . . 131 LEU CA . 19566 1 630 . 1 1 132 132 LEU N N 15 128.058 0.15 . 1 . . . . 131 LEU N . 19566 1 631 . 1 1 133 133 LYS H H 1 8.161 0.03 . 1 . . . . 132 LYS H . 19566 1 632 . 1 1 133 133 LYS CA C 13 55.472 0.25 . 1 . . . . 132 LYS CA . 19566 1 633 . 1 1 133 133 LYS N N 15 121.887 0.15 . 1 . . . . 132 LYS N . 19566 1 634 . 1 1 134 134 LEU H H 1 9.195 0.03 . 1 . . . . 133 LEU H . 19566 1 635 . 1 1 134 134 LEU HD11 H 1 0.382 0.03 . 2 . . . . 133 LEU HD1 . 19566 1 636 . 1 1 134 134 LEU HD12 H 1 0.382 0.03 . 2 . . . . 133 LEU HD1 . 19566 1 637 . 1 1 134 134 LEU HD13 H 1 0.382 0.03 . 2 . . . . 133 LEU HD1 . 19566 1 638 . 1 1 134 134 LEU HD21 H 1 0.613 0.03 . 2 . . . . 133 LEU HD2 . 19566 1 639 . 1 1 134 134 LEU HD22 H 1 0.613 0.03 . 2 . . . . 133 LEU HD2 . 19566 1 640 . 1 1 134 134 LEU HD23 H 1 0.613 0.03 . 2 . . . . 133 LEU HD2 . 19566 1 641 . 1 1 134 134 LEU CA C 13 53.017 0.25 . 1 . . . . 133 LEU CA . 19566 1 642 . 1 1 134 134 LEU CD1 C 13 24.744 0.25 . 1 . . . . 133 LEU CD1 . 19566 1 643 . 1 1 134 134 LEU CD2 C 13 24.118 0.25 . 1 . . . . 133 LEU CD2 . 19566 1 644 . 1 1 134 134 LEU N N 15 122.872 0.15 . 1 . . . . 133 LEU N . 19566 1 645 . 1 1 135 135 PHE H H 1 9.773 0.03 . 1 . . . . 134 PHE H . 19566 1 646 . 1 1 135 135 PHE CA C 13 57.803 0.25 . 1 . . . . 134 PHE CA . 19566 1 647 . 1 1 135 135 PHE N N 15 127.495 0.15 . 1 . . . . 134 PHE N . 19566 1 648 . 1 1 136 136 VAL H H 1 8.862 0.03 . 1 . . . . 135 VAL H . 19566 1 649 . 1 1 136 136 VAL HG11 H 1 0.666 0.03 . 2 . . . . 135 VAL HG1 . 19566 1 650 . 1 1 136 136 VAL HG12 H 1 0.666 0.03 . 2 . . . . 135 VAL HG1 . 19566 1 651 . 1 1 136 136 VAL HG13 H 1 0.666 0.03 . 2 . . . . 135 VAL HG1 . 19566 1 652 . 1 1 136 136 VAL HG21 H 1 0.672 0.03 . 2 . . . . 135 VAL HG2 . 19566 1 653 . 1 1 136 136 VAL HG22 H 1 0.672 0.03 . 2 . . . . 135 VAL HG2 . 19566 1 654 . 1 1 136 136 VAL HG23 H 1 0.672 0.03 . 2 . . . . 135 VAL HG2 . 19566 1 655 . 1 1 136 136 VAL CA C 13 60.666 0.25 . 1 . . . . 135 VAL CA . 19566 1 656 . 1 1 136 136 VAL CG1 C 13 21.052 0.25 . 1 . . . . 135 VAL CG1 . 19566 1 657 . 1 1 136 136 VAL CG2 C 13 21.290 0.25 . 1 . . . . 135 VAL CG2 . 19566 1 658 . 1 1 136 136 VAL N N 15 125.684 0.15 . 1 . . . . 135 VAL N . 19566 1 659 . 1 1 137 137 THR H H 1 9.431 0.03 . 1 . . . . 136 THR H . 19566 1 660 . 1 1 137 137 THR HG21 H 1 0.863 0.03 . 1 . . . . 136 THR HG2 . 19566 1 661 . 1 1 137 137 THR HG22 H 1 0.863 0.03 . 1 . . . . 136 THR HG2 . 19566 1 662 . 1 1 137 137 THR HG23 H 1 0.863 0.03 . 1 . . . . 136 THR HG2 . 19566 1 663 . 1 1 137 137 THR CA C 13 61.643 0.25 . 1 . . . . 136 THR CA . 19566 1 664 . 1 1 137 137 THR CG2 C 13 22.946 0.25 . 1 . . . . 136 THR CG2 . 19566 1 665 . 1 1 137 137 THR N N 15 127.776 0.15 . 1 . . . . 136 THR N . 19566 1 666 . 1 1 138 138 ARG H H 1 9.318 0.03 . 1 . . . . 137 ARG H . 19566 1 667 . 1 1 138 138 ARG CA C 13 53.378 0.25 . 1 . . . . 137 ARG CA . 19566 1 668 . 1 1 138 138 ARG N N 15 128.198 0.15 . 1 . . . . 137 ARG N . 19566 1 669 . 1 1 139 139 ILE H H 1 8.941 0.03 . 1 . . . . 138 ILE H . 19566 1 670 . 1 1 139 139 ILE HG21 H 1 0.677 0.03 . 1 . . . . 138 ILE HG2 . 19566 1 671 . 1 1 139 139 ILE HG22 H 1 0.677 0.03 . 1 . . . . 138 ILE HG2 . 19566 1 672 . 1 1 139 139 ILE HG23 H 1 0.677 0.03 . 1 . . . . 138 ILE HG2 . 19566 1 673 . 1 1 139 139 ILE HD11 H 1 -0.813 0.03 . 1 . . . . 138 ILE HD . 19566 1 674 . 1 1 139 139 ILE HD12 H 1 -0.813 0.03 . 1 . . . . 138 ILE HD . 19566 1 675 . 1 1 139 139 ILE HD13 H 1 -0.813 0.03 . 1 . . . . 138 ILE HD . 19566 1 676 . 1 1 139 139 ILE CA C 13 61.099 0.25 . 1 . . . . 138 ILE CA . 19566 1 677 . 1 1 139 139 ILE CG2 C 13 17.447 0.25 . 1 . . . . 138 ILE CG2 . 19566 1 678 . 1 1 139 139 ILE CD1 C 13 10.594 0.25 . 1 . . . . 138 ILE CD . 19566 1 679 . 1 1 139 139 ILE N N 15 127.073 0.15 . 1 . . . . 138 ILE N . 19566 1 680 . 1 1 140 140 MET H H 1 8.923 0.03 . 1 . . . . 139 MET H . 19566 1 681 . 1 1 140 140 MET HE1 H 1 2.035 0.03 . 1 . . . . 139 MET HE . 19566 1 682 . 1 1 140 140 MET HE2 H 1 2.035 0.03 . 1 . . . . 139 MET HE . 19566 1 683 . 1 1 140 140 MET HE3 H 1 2.035 0.03 . 1 . . . . 139 MET HE . 19566 1 684 . 1 1 140 140 MET CA C 13 56.522 0.25 . 1 . . . . 139 MET CA . 19566 1 685 . 1 1 140 140 MET CE C 13 16.407 0.25 . 1 . . . . 139 MET CE . 19566 1 686 . 1 1 140 140 MET N N 15 132.294 0.15 . 1 . . . . 139 MET N . 19566 1 687 . 1 1 141 141 GLN H H 1 8.397 0.03 . 1 . . . . 140 GLN H . 19566 1 688 . 1 1 141 141 GLN CA C 13 55.515 0.25 . 1 . . . . 140 GLN CA . 19566 1 689 . 1 1 141 141 GLN N N 15 118.934 0.15 . 1 . . . . 140 GLN N . 19566 1 690 . 1 1 142 142 ASP H H 1 8.757 0.03 . 1 . . . . 141 ASP H . 19566 1 691 . 1 1 142 142 ASP CA C 13 54.850 0.25 . 1 . . . . 141 ASP CA . 19566 1 692 . 1 1 142 142 ASP N N 15 125.210 0.15 . 1 . . . . 141 ASP N . 19566 1 693 . 1 1 143 143 PHE H H 1 8.029 0.03 . 1 . . . . 142 PHE H . 19566 1 694 . 1 1 143 143 PHE CA C 13 58.206 0.25 . 1 . . . . 142 PHE CA . 19566 1 695 . 1 1 143 143 PHE N N 15 118.213 0.15 . 1 . . . . 142 PHE N . 19566 1 696 . 1 1 145 145 SER H H 1 8.783 0.03 . 1 . . . . 144 SER H . 19566 1 697 . 1 1 145 145 SER CA C 13 58.705 0.25 . 1 . . . . 144 SER CA . 19566 1 698 . 1 1 145 145 SER N N 15 121.131 0.15 . 1 . . . . 144 SER N . 19566 1 699 . 1 1 146 146 ASP H H 1 9.090 0.03 . 1 . . . . 145 ASP H . 19566 1 700 . 1 1 146 146 ASP CA C 13 52.867 0.25 . 1 . . . . 145 ASP CA . 19566 1 701 . 1 1 146 146 ASP N N 15 118.424 0.15 . 1 . . . . 145 ASP N . 19566 1 702 . 1 1 147 147 THR H H 1 7.223 0.03 . 1 . . . . 146 THR H . 19566 1 703 . 1 1 147 147 THR HG21 H 1 1.394 0.03 . 1 . . . . 146 THR HG2 . 19566 1 704 . 1 1 147 147 THR HG22 H 1 1.394 0.03 . 1 . . . . 146 THR HG2 . 19566 1 705 . 1 1 147 147 THR HG23 H 1 1.394 0.03 . 1 . . . . 146 THR HG2 . 19566 1 706 . 1 1 147 147 THR CA C 13 62.106 0.25 . 1 . . . . 146 THR CA . 19566 1 707 . 1 1 147 147 THR CG2 C 13 21.204 0.25 . 1 . . . . 146 THR CG2 . 19566 1 708 . 1 1 147 147 THR N N 15 117.229 0.15 . 1 . . . . 146 THR N . 19566 1 709 . 1 1 148 148 PHE H H 1 9.107 0.03 . 1 . . . . 147 PHE H . 19566 1 710 . 1 1 148 148 PHE CA C 13 58.001 0.25 . 1 . . . . 147 PHE CA . 19566 1 711 . 1 1 148 148 PHE N N 15 126.440 0.15 . 1 . . . . 147 PHE N . 19566 1 712 . 1 1 149 149 PHE H H 1 9.265 0.03 . 1 . . . . 148 PHE H . 19566 1 713 . 1 1 149 149 PHE CA C 13 56.220 0.25 . 1 . . . . 148 PHE CA . 19566 1 714 . 1 1 149 149 PHE N N 15 126.317 0.15 . 1 . . . . 148 PHE N . 19566 1 715 . 1 1 150 150 PRO CA C 13 62.257 0.25 . 1 . . . . 149 PRO CA . 19566 1 716 . 1 1 151 151 GLU H H 1 7.670 0.03 . 1 . . . . 150 GLU H . 19566 1 717 . 1 1 151 151 GLU CA C 13 57.147 0.25 . 1 . . . . 150 GLU CA . 19566 1 718 . 1 1 151 151 GLU N N 15 116.613 0.15 . 1 . . . . 150 GLU N . 19566 1 719 . 1 1 152 152 ILE H H 1 8.231 0.03 . 1 . . . . 151 ILE H . 19566 1 720 . 1 1 152 152 ILE HG21 H 1 -0.022 0.03 . 1 . . . . 151 ILE HG2 . 19566 1 721 . 1 1 152 152 ILE HG22 H 1 -0.022 0.03 . 1 . . . . 151 ILE HG2 . 19566 1 722 . 1 1 152 152 ILE HG23 H 1 -0.022 0.03 . 1 . . . . 151 ILE HG2 . 19566 1 723 . 1 1 152 152 ILE HD11 H 1 0.329 0.03 . 1 . . . . 151 ILE HD . 19566 1 724 . 1 1 152 152 ILE HD12 H 1 0.329 0.03 . 1 . . . . 151 ILE HD . 19566 1 725 . 1 1 152 152 ILE HD13 H 1 0.329 0.03 . 1 . . . . 151 ILE HD . 19566 1 726 . 1 1 152 152 ILE CA C 13 61.263 0.25 . 1 . . . . 151 ILE CA . 19566 1 727 . 1 1 152 152 ILE CG2 C 13 16.723 0.25 . 1 . . . . 151 ILE CG2 . 19566 1 728 . 1 1 152 152 ILE CD1 C 13 12.801 0.25 . 1 . . . . 151 ILE CD . 19566 1 729 . 1 1 152 152 ILE N N 15 125.632 0.15 . 1 . . . . 151 ILE N . 19566 1 730 . 1 1 153 153 ASP H H 1 8.222 0.03 . 1 . . . . 152 ASP H . 19566 1 731 . 1 1 153 153 ASP CA C 13 53.813 0.25 . 1 . . . . 152 ASP CA . 19566 1 732 . 1 1 153 153 ASP N N 15 127.337 0.15 . 1 . . . . 152 ASP N . 19566 1 733 . 1 1 154 154 LEU H H 1 8.809 0.03 . 1 . . . . 153 LEU H . 19566 1 734 . 1 1 154 154 LEU HD11 H 1 1.122 0.03 . 2 . . . . 153 LEU HD1 . 19566 1 735 . 1 1 154 154 LEU HD12 H 1 1.122 0.03 . 2 . . . . 153 LEU HD1 . 19566 1 736 . 1 1 154 154 LEU HD13 H 1 1.122 0.03 . 2 . . . . 153 LEU HD1 . 19566 1 737 . 1 1 154 154 LEU HD21 H 1 1.019 0.03 . 2 . . . . 153 LEU HD2 . 19566 1 738 . 1 1 154 154 LEU HD22 H 1 1.019 0.03 . 2 . . . . 153 LEU HD2 . 19566 1 739 . 1 1 154 154 LEU HD23 H 1 1.019 0.03 . 2 . . . . 153 LEU HD2 . 19566 1 740 . 1 1 154 154 LEU CA C 13 56.341 0.25 . 1 . . . . 153 LEU CA . 19566 1 741 . 1 1 154 154 LEU CD1 C 13 25.473 0.25 . 1 . . . . 153 LEU CD1 . 19566 1 742 . 1 1 154 154 LEU CD2 C 13 22.213 0.25 . 1 . . . . 153 LEU CD2 . 19566 1 743 . 1 1 154 154 LEU N N 15 129.007 0.15 . 1 . . . . 153 LEU N . 19566 1 744 . 1 1 155 155 GLU H H 1 8.730 0.03 . 1 . . . . 154 GLU H . 19566 1 745 . 1 1 155 155 GLU CA C 13 57.725 0.25 . 1 . . . . 154 GLU CA . 19566 1 746 . 1 1 155 155 GLU N N 15 117.352 0.15 . 1 . . . . 154 GLU N . 19566 1 747 . 1 1 156 156 LYS H H 1 7.644 0.03 . 1 . . . . 155 LYS H . 19566 1 748 . 1 1 156 156 LYS CA C 13 56.902 0.25 . 1 . . . . 155 LYS CA . 19566 1 749 . 1 1 156 156 LYS N N 15 118.565 0.15 . 1 . . . . 155 LYS N . 19566 1 750 . 1 1 157 157 TYR H H 1 8.327 0.03 . 1 . . . . 156 TYR H . 19566 1 751 . 1 1 157 157 TYR CA C 13 57.807 0.25 . 1 . . . . 156 TYR CA . 19566 1 752 . 1 1 157 157 TYR N N 15 118.178 0.15 . 1 . . . . 156 TYR N . 19566 1 753 . 1 1 158 158 LYS H H 1 8.634 0.03 . 1 . . . . 157 LYS H . 19566 1 754 . 1 1 158 158 LYS CA C 13 54.185 0.25 . 1 . . . . 157 LYS CA . 19566 1 755 . 1 1 158 158 LYS N N 15 119.532 0.15 . 1 . . . . 157 LYS N . 19566 1 756 . 1 1 159 159 LEU H H 1 8.599 0.03 . 1 . . . . 158 LEU H . 19566 1 757 . 1 1 159 159 LEU HD11 H 1 0.339 0.03 . 2 . . . . 158 LEU HD1 . 19566 1 758 . 1 1 159 159 LEU HD12 H 1 0.339 0.03 . 2 . . . . 158 LEU HD1 . 19566 1 759 . 1 1 159 159 LEU HD13 H 1 0.339 0.03 . 2 . . . . 158 LEU HD1 . 19566 1 760 . 1 1 159 159 LEU HD21 H 1 0.815 0.03 . 2 . . . . 158 LEU HD2 . 19566 1 761 . 1 1 159 159 LEU HD22 H 1 0.815 0.03 . 2 . . . . 158 LEU HD2 . 19566 1 762 . 1 1 159 159 LEU HD23 H 1 0.815 0.03 . 2 . . . . 158 LEU HD2 . 19566 1 763 . 1 1 159 159 LEU CA C 13 54.665 0.25 . 1 . . . . 158 LEU CA . 19566 1 764 . 1 1 159 159 LEU CD1 C 13 22.081 0.25 . 1 . . . . 158 LEU CD1 . 19566 1 765 . 1 1 159 159 LEU CD2 C 13 25.936 0.25 . 1 . . . . 158 LEU CD2 . 19566 1 766 . 1 1 159 159 LEU N N 15 126.581 0.15 . 1 . . . . 158 LEU N . 19566 1 767 . 1 1 160 160 LEU H H 1 9.072 0.03 . 1 . . . . 159 LEU H . 19566 1 768 . 1 1 160 160 LEU HD11 H 1 1.000 0.03 . 2 . . . . 159 LEU HD1 . 19566 1 769 . 1 1 160 160 LEU HD12 H 1 1.000 0.03 . 2 . . . . 159 LEU HD1 . 19566 1 770 . 1 1 160 160 LEU HD13 H 1 1.000 0.03 . 2 . . . . 159 LEU HD1 . 19566 1 771 . 1 1 160 160 LEU HD21 H 1 1.003 0.03 . 2 . . . . 159 LEU HD2 . 19566 1 772 . 1 1 160 160 LEU HD22 H 1 1.003 0.03 . 2 . . . . 159 LEU HD2 . 19566 1 773 . 1 1 160 160 LEU HD23 H 1 1.003 0.03 . 2 . . . . 159 LEU HD2 . 19566 1 774 . 1 1 160 160 LEU CA C 13 52.164 0.25 . 1 . . . . 159 LEU CA . 19566 1 775 . 1 1 160 160 LEU CD1 C 13 25.812 0.25 . 1 . . . . 159 LEU CD1 . 19566 1 776 . 1 1 160 160 LEU CD2 C 13 22.636 0.25 . 1 . . . . 159 LEU CD2 . 19566 1 777 . 1 1 160 160 LEU N N 15 130.888 0.15 . 1 . . . . 159 LEU N . 19566 1 778 . 1 1 161 161 PRO CA C 13 63.895 0.25 . 1 . . . . 160 PRO CA . 19566 1 779 . 1 1 162 162 GLU H H 1 7.688 0.03 . 1 . . . . 161 GLU H . 19566 1 780 . 1 1 162 162 GLU CA C 13 54.811 0.25 . 1 . . . . 161 GLU CA . 19566 1 781 . 1 1 162 162 GLU N N 15 113.871 0.15 . 1 . . . . 161 GLU N . 19566 1 782 . 1 1 163 163 TYR H H 1 8.704 0.03 . 1 . . . . 162 TYR H . 19566 1 783 . 1 1 163 163 TYR CA C 13 57.193 0.25 . 1 . . . . 162 TYR CA . 19566 1 784 . 1 1 163 163 TYR N N 15 124.981 0.15 . 1 . . . . 162 TYR N . 19566 1 785 . 1 1 164 164 PRO CA C 13 64.045 0.25 . 1 . . . . 163 PRO CA . 19566 1 786 . 1 1 165 165 GLY H H 1 8.634 0.03 . 1 . . . . 164 GLY H . 19566 1 787 . 1 1 165 165 GLY CA C 13 45.442 0.25 . 1 . . . . 164 GLY CA . 19566 1 788 . 1 1 165 165 GLY N N 15 110.601 0.15 . 1 . . . . 164 GLY N . 19566 1 789 . 1 1 166 166 VAL H H 1 7.968 0.03 . 1 . . . . 165 VAL H . 19566 1 790 . 1 1 166 166 VAL HG11 H 1 1.057 0.03 . 2 . . . . 165 VAL HG1 . 19566 1 791 . 1 1 166 166 VAL HG12 H 1 1.057 0.03 . 2 . . . . 165 VAL HG1 . 19566 1 792 . 1 1 166 166 VAL HG13 H 1 1.057 0.03 . 2 . . . . 165 VAL HG1 . 19566 1 793 . 1 1 166 166 VAL HG21 H 1 1.344 0.03 . 2 . . . . 165 VAL HG2 . 19566 1 794 . 1 1 166 166 VAL HG22 H 1 1.344 0.03 . 2 . . . . 165 VAL HG2 . 19566 1 795 . 1 1 166 166 VAL HG23 H 1 1.344 0.03 . 2 . . . . 165 VAL HG2 . 19566 1 796 . 1 1 166 166 VAL CA C 13 61.896 0.25 . 1 . . . . 165 VAL CA . 19566 1 797 . 1 1 166 166 VAL CG1 C 13 21.560 0.25 . 1 . . . . 165 VAL CG1 . 19566 1 798 . 1 1 166 166 VAL CG2 C 13 22.353 0.25 . 1 . . . . 165 VAL CG2 . 19566 1 799 . 1 1 166 166 VAL N N 15 121.958 0.15 . 1 . . . . 165 VAL N . 19566 1 800 . 1 1 167 167 LEU H H 1 8.704 0.03 . 1 . . . . 166 LEU H . 19566 1 801 . 1 1 167 167 LEU HD11 H 1 1.092 0.03 . 2 . . . . 166 LEU HD1 . 19566 1 802 . 1 1 167 167 LEU HD12 H 1 1.092 0.03 . 2 . . . . 166 LEU HD1 . 19566 1 803 . 1 1 167 167 LEU HD13 H 1 1.092 0.03 . 2 . . . . 166 LEU HD1 . 19566 1 804 . 1 1 167 167 LEU HD21 H 1 1.025 0.03 . 2 . . . . 166 LEU HD2 . 19566 1 805 . 1 1 167 167 LEU HD22 H 1 1.025 0.03 . 2 . . . . 166 LEU HD2 . 19566 1 806 . 1 1 167 167 LEU HD23 H 1 1.025 0.03 . 2 . . . . 166 LEU HD2 . 19566 1 807 . 1 1 167 167 LEU CA C 13 55.574 0.25 . 1 . . . . 166 LEU CA . 19566 1 808 . 1 1 167 167 LEU CD1 C 13 25.131 0.25 . 1 . . . . 166 LEU CD1 . 19566 1 809 . 1 1 167 167 LEU CD2 C 13 23.210 0.25 . 1 . . . . 166 LEU CD2 . 19566 1 810 . 1 1 167 167 LEU N N 15 130.185 0.15 . 1 . . . . 166 LEU N . 19566 1 811 . 1 1 168 168 SER H H 1 8.765 0.03 . 1 . . . . 167 SER H . 19566 1 812 . 1 1 168 168 SER CA C 13 59.161 0.25 . 1 . . . . 167 SER CA . 19566 1 813 . 1 1 168 168 SER N N 15 117.405 0.15 . 1 . . . . 167 SER N . 19566 1 814 . 1 1 169 169 ASP H H 1 7.766 0.03 . 1 . . . . 168 ASP H . 19566 1 815 . 1 1 169 169 ASP CA C 13 53.716 0.25 . 1 . . . . 168 ASP CA . 19566 1 816 . 1 1 169 169 ASP N N 15 119.971 0.15 . 1 . . . . 168 ASP N . 19566 1 817 . 1 1 170 170 VAL H H 1 8.625 0.03 . 1 . . . . 169 VAL H . 19566 1 818 . 1 1 170 170 VAL HG11 H 1 0.920 0.03 . 2 . . . . 169 VAL HG1 . 19566 1 819 . 1 1 170 170 VAL HG12 H 1 0.920 0.03 . 2 . . . . 169 VAL HG1 . 19566 1 820 . 1 1 170 170 VAL HG13 H 1 0.920 0.03 . 2 . . . . 169 VAL HG1 . 19566 1 821 . 1 1 170 170 VAL HG21 H 1 1.037 0.03 . 2 . . . . 169 VAL HG2 . 19566 1 822 . 1 1 170 170 VAL HG22 H 1 1.037 0.03 . 2 . . . . 169 VAL HG2 . 19566 1 823 . 1 1 170 170 VAL HG23 H 1 1.037 0.03 . 2 . . . . 169 VAL HG2 . 19566 1 824 . 1 1 170 170 VAL CA C 13 64.722 0.25 . 1 . . . . 169 VAL CA . 19566 1 825 . 1 1 170 170 VAL CG1 C 13 21.516 0.25 . 1 . . . . 169 VAL CG1 . 19566 1 826 . 1 1 170 170 VAL CG2 C 13 22.622 0.25 . 1 . . . . 169 VAL CG2 . 19566 1 827 . 1 1 170 170 VAL N N 15 123.891 0.15 . 1 . . . . 169 VAL N . 19566 1 828 . 1 1 171 171 GLN H H 1 8.906 0.03 . 1 . . . . 170 GLN H . 19566 1 829 . 1 1 171 171 GLN CA C 13 52.800 0.25 . 1 . . . . 170 GLN CA . 19566 1 830 . 1 1 171 171 GLN N N 15 128.233 0.15 . 1 . . . . 170 GLN N . 19566 1 831 . 1 1 172 172 GLU H H 1 7.994 0.03 . 1 . . . . 171 GLU H . 19566 1 832 . 1 1 172 172 GLU CA C 13 55.472 0.25 . 1 . . . . 171 GLU CA . 19566 1 833 . 1 1 172 172 GLU N N 15 117.440 0.15 . 1 . . . . 171 GLU N . 19566 1 834 . 1 1 173 173 GLU H H 1 8.844 0.03 . 1 . . . . 172 GLU H . 19566 1 835 . 1 1 173 173 GLU CA C 13 55.420 0.25 . 1 . . . . 172 GLU CA . 19566 1 836 . 1 1 173 173 GLU N N 15 125.649 0.15 . 1 . . . . 172 GLU N . 19566 1 837 . 1 1 174 174 LYS H H 1 9.344 0.03 . 1 . . . . 173 LYS H . 19566 1 838 . 1 1 174 174 LYS CA C 13 57.272 0.25 . 1 . . . . 173 LYS CA . 19566 1 839 . 1 1 174 174 LYS N N 15 121.307 0.15 . 1 . . . . 173 LYS N . 19566 1 840 . 1 1 175 175 GLY H H 1 8.730 0.03 . 1 . . . . 174 GLY H . 19566 1 841 . 1 1 175 175 GLY CA C 13 45.507 0.25 . 1 . . . . 174 GLY CA . 19566 1 842 . 1 1 175 175 GLY N N 15 104.132 0.15 . 1 . . . . 174 GLY N . 19566 1 843 . 1 1 176 176 ILE H H 1 8.354 0.03 . 1 . . . . 175 ILE H . 19566 1 844 . 1 1 176 176 ILE HG21 H 1 0.895 0.03 . 1 . . . . 175 ILE HG2 . 19566 1 845 . 1 1 176 176 ILE HG22 H 1 0.895 0.03 . 1 . . . . 175 ILE HG2 . 19566 1 846 . 1 1 176 176 ILE HG23 H 1 0.895 0.03 . 1 . . . . 175 ILE HG2 . 19566 1 847 . 1 1 176 176 ILE HD11 H 1 1.078 0.03 . 1 . . . . 175 ILE HD . 19566 1 848 . 1 1 176 176 ILE HD12 H 1 1.078 0.03 . 1 . . . . 175 ILE HD . 19566 1 849 . 1 1 176 176 ILE HD13 H 1 1.078 0.03 . 1 . . . . 175 ILE HD . 19566 1 850 . 1 1 176 176 ILE CA C 13 61.047 0.25 . 1 . . . . 175 ILE CA . 19566 1 851 . 1 1 176 176 ILE CG2 C 13 18.332 0.25 . 1 . . . . 175 ILE CG2 . 19566 1 852 . 1 1 176 176 ILE CD1 C 13 13.852 0.25 . 1 . . . . 175 ILE CD . 19566 1 853 . 1 1 176 176 ILE N N 15 124.647 0.15 . 1 . . . . 175 ILE N . 19566 1 854 . 1 1 177 177 LYS H H 1 8.327 0.03 . 1 . . . . 176 LYS H . 19566 1 855 . 1 1 177 177 LYS CA C 13 54.890 0.25 . 1 . . . . 176 LYS CA . 19566 1 856 . 1 1 177 177 LYS N N 15 126.563 0.15 . 1 . . . . 176 LYS N . 19566 1 857 . 1 1 178 178 TYR H H 1 8.564 0.03 . 1 . . . . 177 TYR H . 19566 1 858 . 1 1 178 178 TYR CA C 13 55.658 0.25 . 1 . . . . 177 TYR CA . 19566 1 859 . 1 1 178 178 TYR N N 15 116.754 0.15 . 1 . . . . 177 TYR N . 19566 1 860 . 1 1 179 179 LYS H H 1 8.336 0.03 . 1 . . . . 178 LYS H . 19566 1 861 . 1 1 179 179 LYS CA C 13 54.033 0.25 . 1 . . . . 178 LYS CA . 19566 1 862 . 1 1 179 179 LYS N N 15 116.332 0.15 . 1 . . . . 178 LYS N . 19566 1 863 . 1 1 180 180 PHE H H 1 9.063 0.03 . 1 . . . . 179 PHE H . 19566 1 864 . 1 1 180 180 PHE CA C 13 56.698 0.25 . 1 . . . . 179 PHE CA . 19566 1 865 . 1 1 180 180 PHE N N 15 122.837 0.15 . 1 . . . . 179 PHE N . 19566 1 866 . 1 1 181 181 GLU H H 1 9.388 0.03 . 1 . . . . 180 GLU H . 19566 1 867 . 1 1 181 181 GLU CA C 13 54.625 0.25 . 1 . . . . 180 GLU CA . 19566 1 868 . 1 1 181 181 GLU N N 15 122.608 0.15 . 1 . . . . 180 GLU N . 19566 1 869 . 1 1 182 182 VAL H H 1 8.467 0.03 . 1 . . . . 181 VAL H . 19566 1 870 . 1 1 182 182 VAL HG11 H 1 -0.274 0.03 . 2 . . . . 181 VAL HG1 . 19566 1 871 . 1 1 182 182 VAL HG12 H 1 -0.274 0.03 . 2 . . . . 181 VAL HG1 . 19566 1 872 . 1 1 182 182 VAL HG13 H 1 -0.274 0.03 . 2 . . . . 181 VAL HG1 . 19566 1 873 . 1 1 182 182 VAL HG21 H 1 0.551 0.03 . 2 . . . . 181 VAL HG2 . 19566 1 874 . 1 1 182 182 VAL HG22 H 1 0.551 0.03 . 2 . . . . 181 VAL HG2 . 19566 1 875 . 1 1 182 182 VAL HG23 H 1 0.551 0.03 . 2 . . . . 181 VAL HG2 . 19566 1 876 . 1 1 182 182 VAL CA C 13 61.220 0.25 . 1 . . . . 181 VAL CA . 19566 1 877 . 1 1 182 182 VAL CG1 C 13 19.927 0.25 . 1 . . . . 181 VAL CG1 . 19566 1 878 . 1 1 182 182 VAL CG2 C 13 21.178 0.25 . 1 . . . . 181 VAL CG2 . 19566 1 879 . 1 1 182 182 VAL N N 15 122.995 0.15 . 1 . . . . 181 VAL N . 19566 1 880 . 1 1 183 183 TYR H H 1 9.212 0.03 . 1 . . . . 182 TYR H . 19566 1 881 . 1 1 183 183 TYR CA C 13 55.472 0.25 . 1 . . . . 182 TYR CA . 19566 1 882 . 1 1 183 183 TYR N N 15 122.942 0.15 . 1 . . . . 182 TYR N . 19566 1 883 . 1 1 184 184 GLU H H 1 9.247 0.03 . 1 . . . . 183 GLU H . 19566 1 884 . 1 1 184 184 GLU CA C 13 54.944 0.25 . 1 . . . . 183 GLU CA . 19566 1 885 . 1 1 184 184 GLU N N 15 119.725 0.15 . 1 . . . . 183 GLU N . 19566 1 886 . 1 1 185 185 LYS H H 1 8.608 0.03 . 1 . . . . 184 LYS H . 19566 1 887 . 1 1 185 185 LYS CA C 13 56.000 0.25 . 1 . . . . 184 LYS CA . 19566 1 888 . 1 1 185 185 LYS N N 15 126.581 0.15 . 1 . . . . 184 LYS N . 19566 1 889 . 1 1 186 186 ASN H H 1 8.687 0.03 . 1 . . . . 185 ASN H . 19566 1 890 . 1 1 186 186 ASN CA C 13 53.525 0.25 . 1 . . . . 185 ASN CA . 19566 1 891 . 1 1 186 186 ASN N N 15 123.346 0.15 . 1 . . . . 185 ASN N . 19566 1 892 . 1 1 187 187 ASP H H 1 7.872 0.03 . 1 . . . . 186 ASP H . 19566 1 893 . 1 1 187 187 ASP CA C 13 55.621 0.25 . 1 . . . . 186 ASP CA . 19566 1 894 . 1 1 187 187 ASP N N 15 126.440 0.15 . 1 . . . . 186 ASP N . 19566 1 stop_ save_