################################### # 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 18438 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _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' . . . 18438 1 2 '2D 1H-13C CT-HSQC aliphatic' . . . 18438 1 3 '3D HNCO' . . . 18438 1 4 '3D CBCA(CO)NH' . . . 18438 1 5 '3D HNCACB' . . . 18438 1 6 '3D (H)CCH-TOCSY aliphatic' . . . 18438 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 18438 1 8 '2D 1H-13C CT-HSQC aromatic' . . . 18438 1 9 '3D (H)C(CCO)NH-TOCSY' . . . 18438 1 10 '3D H(CCCO)NH-TOCSY' . . . 18438 1 11 '3D HBHA(CO)NH' . . . 18438 1 12 '3D HN(CA)CO' . . . 18438 1 13 '3D HCCH-COSY aliphatic' . . . 18438 1 14 '3D HCCH-COSY aromatic' . . . 18438 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 3 3 MET HA H 1 4.270 0.02 . 1 . . . . A 3 MET HA . 18438 1 2 . 1 1 3 3 MET HB2 H 1 1.782 0.02 . 2 . . . . A 3 MET HB2 . 18438 1 3 . 1 1 3 3 MET HB3 H 1 1.862 0.02 . 2 . . . . A 3 MET HB3 . 18438 1 4 . 1 1 3 3 MET HG2 H 1 2.253 0.02 . 1 . . . . A 3 MET HG2 . 18438 1 5 . 1 1 3 3 MET HG3 H 1 2.253 0.02 . 1 . . . . A 3 MET HG3 . 18438 1 6 . 1 1 3 3 MET HE1 H 1 1.884 0.02 . 1 . . . . A 3 MET HE1 . 18438 1 7 . 1 1 3 3 MET HE2 H 1 1.884 0.02 . 1 . . . . A 3 MET HE2 . 18438 1 8 . 1 1 3 3 MET HE3 H 1 1.884 0.02 . 1 . . . . A 3 MET HE3 . 18438 1 9 . 1 1 3 3 MET C C 13 175.362 0.2 . 1 . . . . A 3 MET C . 18438 1 10 . 1 1 3 3 MET CA C 13 55.318 0.2 . 1 . . . . A 3 MET CA . 18438 1 11 . 1 1 3 3 MET CB C 13 32.724 0.2 . 1 . . . . A 3 MET CB . 18438 1 12 . 1 1 3 3 MET CG C 13 31.663 0.2 . 1 . . . . A 3 MET CG . 18438 1 13 . 1 1 3 3 MET CE C 13 16.937 0.2 . 1 . . . . A 3 MET CE . 18438 1 14 . 1 1 4 4 GLN H H 1 8.267 0.02 . 1 . . . . A 4 GLN H . 18438 1 15 . 1 1 4 4 GLN HA H 1 4.563 0.02 . 1 . . . . A 4 GLN HA . 18438 1 16 . 1 1 4 4 GLN HB2 H 1 1.863 0.02 . 2 . . . . A 4 GLN HB2 . 18438 1 17 . 1 1 4 4 GLN HB3 H 1 2.035 0.02 . 2 . . . . A 4 GLN HB3 . 18438 1 18 . 1 1 4 4 GLN HG2 H 1 2.309 0.02 . 1 . . . . A 4 GLN HG2 . 18438 1 19 . 1 1 4 4 GLN HG3 H 1 2.309 0.02 . 1 . . . . A 4 GLN HG3 . 18438 1 20 . 1 1 4 4 GLN HE21 H 1 7.477 0.02 . 2 . . . . A 4 GLN HE21 . 18438 1 21 . 1 1 4 4 GLN HE22 H 1 6.841 0.02 . 2 . . . . A 4 GLN HE22 . 18438 1 22 . 1 1 4 4 GLN C C 13 173.835 0.2 . 1 . . . . A 4 GLN C . 18438 1 23 . 1 1 4 4 GLN CA C 13 53.521 0.2 . 1 . . . . A 4 GLN CA . 18438 1 24 . 1 1 4 4 GLN CB C 13 28.765 0.2 . 1 . . . . A 4 GLN CB . 18438 1 25 . 1 1 4 4 GLN CG C 13 33.264 0.2 . 1 . . . . A 4 GLN CG . 18438 1 26 . 1 1 4 4 GLN N N 15 122.983 0.2 . 1 . . . . A 4 GLN N . 18438 1 27 . 1 1 4 4 GLN NE2 N 15 112.134 0.2 . 1 . . . . A 4 GLN NE2 . 18438 1 28 . 1 1 5 5 PRO HA H 1 3.968 0.02 . 1 . . . . A 5 PRO HA . 18438 1 29 . 1 1 5 5 PRO HB2 H 1 1.895 0.02 . 2 . . . . A 5 PRO HB2 . 18438 1 30 . 1 1 5 5 PRO HB3 H 1 2.177 0.02 . 2 . . . . A 5 PRO HB3 . 18438 1 31 . 1 1 5 5 PRO HG2 H 1 1.884 0.02 . 2 . . . . A 5 PRO HG2 . 18438 1 32 . 1 1 5 5 PRO HG3 H 1 2.031 0.02 . 2 . . . . A 5 PRO HG3 . 18438 1 33 . 1 1 5 5 PRO HD2 H 1 3.593 0.02 . 2 . . . . A 5 PRO HD2 . 18438 1 34 . 1 1 5 5 PRO HD3 H 1 3.704 0.02 . 2 . . . . A 5 PRO HD3 . 18438 1 35 . 1 1 5 5 PRO CA C 13 63.992 0.2 . 1 . . . . A 5 PRO CA . 18438 1 36 . 1 1 5 5 PRO CB C 13 31.696 0.2 . 1 . . . . A 5 PRO CB . 18438 1 37 . 1 1 5 5 PRO CG C 13 27.442 0.2 . 1 . . . . A 5 PRO CG . 18438 1 38 . 1 1 5 5 PRO CD C 13 50.547 0.2 . 1 . . . . A 5 PRO CD . 18438 1 39 . 1 1 6 6 GLY HA2 H 1 3.853 0.02 . 2 . . . . A 6 GLY HA2 . 18438 1 40 . 1 1 6 6 GLY HA3 H 1 3.934 0.02 . 2 . . . . A 6 GLY HA3 . 18438 1 41 . 1 1 6 6 GLY C C 13 175.512 0.2 . 1 . . . . A 6 GLY C . 18438 1 42 . 1 1 6 6 GLY CA C 13 46.036 0.2 . 1 . . . . A 6 GLY CA . 18438 1 43 . 1 1 7 7 LYS H H 1 7.788 0.02 . 1 . . . . A 7 LYS H . 18438 1 44 . 1 1 7 7 LYS HA H 1 4.152 0.02 . 1 . . . . A 7 LYS HA . 18438 1 45 . 1 1 7 7 LYS HB2 H 1 1.503 0.02 . 1 . . . . A 7 LYS HB2 . 18438 1 46 . 1 1 7 7 LYS HB3 H 1 1.503 0.02 . 1 . . . . A 7 LYS HB3 . 18438 1 47 . 1 1 7 7 LYS HG2 H 1 1.041 0.02 . 1 . . . . A 7 LYS HG2 . 18438 1 48 . 1 1 7 7 LYS HG3 H 1 1.041 0.02 . 1 . . . . A 7 LYS HG3 . 18438 1 49 . 1 1 7 7 LYS HD2 H 1 1.018 0.02 . 1 . . . . A 7 LYS HD2 . 18438 1 50 . 1 1 7 7 LYS HD3 H 1 1.018 0.02 . 1 . . . . A 7 LYS HD3 . 18438 1 51 . 1 1 7 7 LYS HE2 H 1 2.197 0.02 . 2 . . . . A 7 LYS HE2 . 18438 1 52 . 1 1 7 7 LYS HE3 H 1 2.285 0.02 . 2 . . . . A 7 LYS HE3 . 18438 1 53 . 1 1 7 7 LYS C C 13 179.107 0.2 . 1 . . . . A 7 LYS C . 18438 1 54 . 1 1 7 7 LYS CA C 13 57.955 0.2 . 1 . . . . A 7 LYS CA . 18438 1 55 . 1 1 7 7 LYS CB C 13 31.641 0.2 . 1 . . . . A 7 LYS CB . 18438 1 56 . 1 1 7 7 LYS CG C 13 24.297 0.2 . 1 . . . . A 7 LYS CG . 18438 1 57 . 1 1 7 7 LYS CD C 13 28.515 0.2 . 1 . . . . A 7 LYS CD . 18438 1 58 . 1 1 7 7 LYS CE C 13 41.296 0.2 . 1 . . . . A 7 LYS CE . 18438 1 59 . 1 1 7 7 LYS N N 15 121.187 0.2 . 1 . . . . A 7 LYS N . 18438 1 60 . 1 1 8 8 TYR H H 1 8.197 0.02 . 1 . . . . A 8 TYR H . 18438 1 61 . 1 1 8 8 TYR HA H 1 4.302 0.02 . 1 . . . . A 8 TYR HA . 18438 1 62 . 1 1 8 8 TYR HB2 H 1 3.149 0.02 . 1 . . . . A 8 TYR HB2 . 18438 1 63 . 1 1 8 8 TYR HB3 H 1 2.914 0.02 . 1 . . . . A 8 TYR HB3 . 18438 1 64 . 1 1 8 8 TYR HD1 H 1 7.228 0.02 . 1 . . . . A 8 TYR HD1 . 18438 1 65 . 1 1 8 8 TYR HD2 H 1 7.228 0.02 . 1 . . . . A 8 TYR HD2 . 18438 1 66 . 1 1 8 8 TYR HE1 H 1 6.846 0.02 . 1 . . . . A 8 TYR HE1 . 18438 1 67 . 1 1 8 8 TYR HE2 H 1 6.846 0.02 . 1 . . . . A 8 TYR HE2 . 18438 1 68 . 1 1 8 8 TYR C C 13 177.544 0.2 . 1 . . . . A 8 TYR C . 18438 1 69 . 1 1 8 8 TYR CA C 13 63.600 0.2 . 1 . . . . A 8 TYR CA . 18438 1 70 . 1 1 8 8 TYR CB C 13 38.170 0.2 . 1 . . . . A 8 TYR CB . 18438 1 71 . 1 1 8 8 TYR CD1 C 13 132.379 0.2 . 1 . . . . A 8 TYR CD1 . 18438 1 72 . 1 1 8 8 TYR CD2 C 13 132.379 0.2 . 1 . . . . A 8 TYR CD2 . 18438 1 73 . 1 1 8 8 TYR CE1 C 13 118.650 0.2 . 1 . . . . A 8 TYR CE1 . 18438 1 74 . 1 1 8 8 TYR CE2 C 13 118.650 0.2 . 1 . . . . A 8 TYR CE2 . 18438 1 75 . 1 1 8 8 TYR N N 15 119.428 0.2 . 1 . . . . A 8 TYR N . 18438 1 76 . 1 1 9 9 SER H H 1 8.279 0.02 . 1 . . . . A 9 SER H . 18438 1 77 . 1 1 9 9 SER HA H 1 4.241 0.02 . 1 . . . . A 9 SER HA . 18438 1 78 . 1 1 9 9 SER HB2 H 1 4.009 0.02 . 2 . . . . A 9 SER HB2 . 18438 1 79 . 1 1 9 9 SER HB3 H 1 4.101 0.02 . 2 . . . . A 9 SER HB3 . 18438 1 80 . 1 1 9 9 SER C C 13 175.982 0.2 . 1 . . . . A 9 SER C . 18438 1 81 . 1 1 9 9 SER CA C 13 62.258 0.2 . 1 . . . . A 9 SER CA . 18438 1 82 . 1 1 9 9 SER CB C 13 62.254 0.2 . 1 . . . . A 9 SER CB . 18438 1 83 . 1 1 9 9 SER N N 15 116.845 0.2 . 1 . . . . A 9 SER N . 18438 1 84 . 1 1 10 10 GLN H H 1 7.765 0.02 . 1 . . . . A 10 GLN H . 18438 1 85 . 1 1 10 10 GLN HA H 1 4.086 0.02 . 1 . . . . A 10 GLN HA . 18438 1 86 . 1 1 10 10 GLN HB2 H 1 2.169 0.02 . 1 . . . . A 10 GLN HB2 . 18438 1 87 . 1 1 10 10 GLN HB3 H 1 2.169 0.02 . 1 . . . . A 10 GLN HB3 . 18438 1 88 . 1 1 10 10 GLN HG2 H 1 2.420 0.02 . 2 . . . . A 10 GLN HG2 . 18438 1 89 . 1 1 10 10 GLN HG3 H 1 2.483 0.02 . 2 . . . . A 10 GLN HG3 . 18438 1 90 . 1 1 10 10 GLN HE21 H 1 7.689 0.02 . 2 . . . . A 10 GLN HE21 . 18438 1 91 . 1 1 10 10 GLN HE22 H 1 6.820 0.02 . 2 . . . . A 10 GLN HE22 . 18438 1 92 . 1 1 10 10 GLN C C 13 177.779 0.2 . 1 . . . . A 10 GLN C . 18438 1 93 . 1 1 10 10 GLN CA C 13 58.742 0.2 . 1 . . . . A 10 GLN CA . 18438 1 94 . 1 1 10 10 GLN CB C 13 27.900 0.2 . 1 . . . . A 10 GLN CB . 18438 1 95 . 1 1 10 10 GLN CG C 13 33.446 0.2 . 1 . . . . A 10 GLN CG . 18438 1 96 . 1 1 10 10 GLN N N 15 120.862 0.2 . 1 . . . . A 10 GLN N . 18438 1 97 . 1 1 10 10 GLN NE2 N 15 111.779 0.2 . 1 . . . . A 10 GLN NE2 . 18438 1 98 . 1 1 11 11 LEU H H 1 7.805 0.02 . 1 . . . . A 11 LEU H . 18438 1 99 . 1 1 11 11 LEU HA H 1 4.394 0.02 . 1 . . . . A 11 LEU HA . 18438 1 100 . 1 1 11 11 LEU HB2 H 1 1.930 0.02 . 1 . . . . A 11 LEU HB2 . 18438 1 101 . 1 1 11 11 LEU HB3 H 1 2.289 0.02 . 1 . . . . A 11 LEU HB3 . 18438 1 102 . 1 1 11 11 LEU HG H 1 1.447 0.02 . 1 . . . . A 11 LEU HG . 18438 1 103 . 1 1 11 11 LEU HD11 H 1 0.934 0.02 . 1 . . . . A 11 LEU HD11 . 18438 1 104 . 1 1 11 11 LEU HD12 H 1 0.934 0.02 . 1 . . . . A 11 LEU HD12 . 18438 1 105 . 1 1 11 11 LEU HD13 H 1 0.934 0.02 . 1 . . . . A 11 LEU HD13 . 18438 1 106 . 1 1 11 11 LEU HD21 H 1 0.876 0.02 . 1 . . . . A 11 LEU HD21 . 18438 1 107 . 1 1 11 11 LEU HD22 H 1 0.876 0.02 . 1 . . . . A 11 LEU HD22 . 18438 1 108 . 1 1 11 11 LEU HD23 H 1 0.876 0.02 . 1 . . . . A 11 LEU HD23 . 18438 1 109 . 1 1 11 11 LEU C C 13 180.357 0.2 . 1 . . . . A 11 LEU C . 18438 1 110 . 1 1 11 11 LEU CA C 13 57.715 0.2 . 1 . . . . A 11 LEU CA . 18438 1 111 . 1 1 11 11 LEU CB C 13 41.938 0.2 . 1 . . . . A 11 LEU CB . 18438 1 112 . 1 1 11 11 LEU CG C 13 27.462 0.2 . 1 . . . . A 11 LEU CG . 18438 1 113 . 1 1 11 11 LEU CD1 C 13 23.762 0.2 . 1 . . . . A 11 LEU CD1 . 18438 1 114 . 1 1 11 11 LEU CD2 C 13 26.262 0.2 . 1 . . . . A 11 LEU CD2 . 18438 1 115 . 1 1 11 11 LEU N N 15 119.752 0.2 . 1 . . . . A 11 LEU N . 18438 1 116 . 1 1 12 12 VAL H H 1 8.355 0.02 . 1 . . . . A 12 VAL H . 18438 1 117 . 1 1 12 12 VAL HA H 1 3.331 0.02 . 1 . . . . A 12 VAL HA . 18438 1 118 . 1 1 12 12 VAL HB H 1 2.383 0.02 . 1 . . . . A 12 VAL HB . 18438 1 119 . 1 1 12 12 VAL HG11 H 1 0.812 0.02 . 1 . . . . A 12 VAL HG11 . 18438 1 120 . 1 1 12 12 VAL HG12 H 1 0.812 0.02 . 1 . . . . A 12 VAL HG12 . 18438 1 121 . 1 1 12 12 VAL HG13 H 1 0.812 0.02 . 1 . . . . A 12 VAL HG13 . 18438 1 122 . 1 1 12 12 VAL HG21 H 1 1.208 0.02 . 1 . . . . A 12 VAL HG21 . 18438 1 123 . 1 1 12 12 VAL HG22 H 1 1.208 0.02 . 1 . . . . A 12 VAL HG22 . 18438 1 124 . 1 1 12 12 VAL HG23 H 1 1.208 0.02 . 1 . . . . A 12 VAL HG23 . 18438 1 125 . 1 1 12 12 VAL C C 13 176.841 0.2 . 1 . . . . A 12 VAL C . 18438 1 126 . 1 1 12 12 VAL CA C 13 68.417 0.2 . 1 . . . . A 12 VAL CA . 18438 1 127 . 1 1 12 12 VAL CB C 13 31.319 0.2 . 1 . . . . A 12 VAL CB . 18438 1 128 . 1 1 12 12 VAL CG1 C 13 23.085 0.2 . 1 . . . . A 12 VAL CG1 . 18438 1 129 . 1 1 12 12 VAL CG2 C 13 24.585 0.2 . 1 . . . . A 12 VAL CG2 . 18438 1 130 . 1 1 12 12 VAL N N 15 122.619 0.2 . 1 . . . . A 12 VAL N . 18438 1 131 . 1 1 13 13 VAL H H 1 7.636 0.02 . 1 . . . . A 13 VAL H . 18438 1 132 . 1 1 13 13 VAL HA H 1 3.394 0.02 . 1 . . . . A 13 VAL HA . 18438 1 133 . 1 1 13 13 VAL HB H 1 2.165 0.02 . 1 . . . . A 13 VAL HB . 18438 1 134 . 1 1 13 13 VAL HG11 H 1 0.963 0.02 . 1 . . . . A 13 VAL HG11 . 18438 1 135 . 1 1 13 13 VAL HG12 H 1 0.963 0.02 . 1 . . . . A 13 VAL HG12 . 18438 1 136 . 1 1 13 13 VAL HG13 H 1 0.963 0.02 . 1 . . . . A 13 VAL HG13 . 18438 1 137 . 1 1 13 13 VAL HG21 H 1 1.062 0.02 . 1 . . . . A 13 VAL HG21 . 18438 1 138 . 1 1 13 13 VAL HG22 H 1 1.062 0.02 . 1 . . . . A 13 VAL HG22 . 18438 1 139 . 1 1 13 13 VAL HG23 H 1 1.062 0.02 . 1 . . . . A 13 VAL HG23 . 18438 1 140 . 1 1 13 13 VAL C C 13 177.622 0.2 . 1 . . . . A 13 VAL C . 18438 1 141 . 1 1 13 13 VAL CA C 13 67.767 0.2 . 1 . . . . A 13 VAL CA . 18438 1 142 . 1 1 13 13 VAL CB C 13 31.904 0.2 . 1 . . . . A 13 VAL CB . 18438 1 143 . 1 1 13 13 VAL CG1 C 13 20.990 0.2 . 1 . . . . A 13 VAL CG1 . 18438 1 144 . 1 1 13 13 VAL CG2 C 13 23.104 0.2 . 1 . . . . A 13 VAL CG2 . 18438 1 145 . 1 1 13 13 VAL N N 15 118.472 0.2 . 1 . . . . A 13 VAL N . 18438 1 146 . 1 1 14 14 GLU H H 1 8.642 0.02 . 1 . . . . A 14 GLU H . 18438 1 147 . 1 1 14 14 GLU HA H 1 4.074 0.02 . 1 . . . . A 14 GLU HA . 18438 1 148 . 1 1 14 14 GLU HB2 H 1 2.063 0.02 . 2 . . . . A 14 GLU HB2 . 18438 1 149 . 1 1 14 14 GLU HB3 H 1 2.160 0.02 . 2 . . . . A 14 GLU HB3 . 18438 1 150 . 1 1 14 14 GLU HG2 H 1 2.409 0.02 . 2 . . . . A 14 GLU HG2 . 18438 1 151 . 1 1 14 14 GLU HG3 H 1 2.454 0.02 . 2 . . . . A 14 GLU HG3 . 18438 1 152 . 1 1 14 14 GLU C C 13 179.576 0.2 . 1 . . . . A 14 GLU C . 18438 1 153 . 1 1 14 14 GLU CA C 13 58.829 0.2 . 1 . . . . A 14 GLU CA . 18438 1 154 . 1 1 14 14 GLU CB C 13 29.400 0.2 . 1 . . . . A 14 GLU CB . 18438 1 155 . 1 1 14 14 GLU CG C 13 36.127 0.2 . 1 . . . . A 14 GLU CG . 18438 1 156 . 1 1 14 14 GLU N N 15 117.137 0.2 . 1 . . . . A 14 GLU N . 18438 1 157 . 1 1 15 15 THR H H 1 8.354 0.02 . 1 . . . . A 15 THR H . 18438 1 158 . 1 1 15 15 THR HA H 1 3.859 0.02 . 1 . . . . A 15 THR HA . 18438 1 159 . 1 1 15 15 THR HB H 1 4.279 0.02 . 1 . . . . A 15 THR HB . 18438 1 160 . 1 1 15 15 THR HG1 H 1 5.310 0.02 . 1 . . . . A 15 THR HG1 . 18438 1 161 . 1 1 15 15 THR HG21 H 1 1.270 0.02 . 1 . . . . A 15 THR HG21 . 18438 1 162 . 1 1 15 15 THR HG22 H 1 1.270 0.02 . 1 . . . . A 15 THR HG22 . 18438 1 163 . 1 1 15 15 THR HG23 H 1 1.270 0.02 . 1 . . . . A 15 THR HG23 . 18438 1 164 . 1 1 15 15 THR C C 13 175.669 0.2 . 1 . . . . A 15 THR C . 18438 1 165 . 1 1 15 15 THR CA C 13 67.743 0.2 . 1 . . . . A 15 THR CA . 18438 1 166 . 1 1 15 15 THR CB C 13 67.761 0.2 . 1 . . . . A 15 THR CB . 18438 1 167 . 1 1 15 15 THR CG2 C 13 22.219 0.2 . 1 . . . . A 15 THR CG2 . 18438 1 168 . 1 1 15 15 THR N N 15 116.678 0.2 . 1 . . . . A 15 THR N . 18438 1 169 . 1 1 16 16 ILE H H 1 8.342 0.02 . 1 . . . . A 16 ILE H . 18438 1 170 . 1 1 16 16 ILE HA H 1 3.504 0.02 . 1 . . . . A 16 ILE HA . 18438 1 171 . 1 1 16 16 ILE HB H 1 1.868 0.02 . 1 . . . . A 16 ILE HB . 18438 1 172 . 1 1 16 16 ILE HG12 H 1 0.825 0.02 . 2 . . . . A 16 ILE HG12 . 18438 1 173 . 1 1 16 16 ILE HG13 H 1 2.032 0.02 . 2 . . . . A 16 ILE HG13 . 18438 1 174 . 1 1 16 16 ILE HG21 H 1 1.055 0.02 . 1 . . . . A 16 ILE HG21 . 18438 1 175 . 1 1 16 16 ILE HG22 H 1 1.055 0.02 . 1 . . . . A 16 ILE HG22 . 18438 1 176 . 1 1 16 16 ILE HG23 H 1 1.055 0.02 . 1 . . . . A 16 ILE HG23 . 18438 1 177 . 1 1 16 16 ILE HD11 H 1 0.782 0.02 . 1 . . . . A 16 ILE HD11 . 18438 1 178 . 1 1 16 16 ILE HD12 H 1 0.782 0.02 . 1 . . . . A 16 ILE HD12 . 18438 1 179 . 1 1 16 16 ILE HD13 H 1 0.782 0.02 . 1 . . . . A 16 ILE HD13 . 18438 1 180 . 1 1 16 16 ILE C C 13 179.576 0.2 . 1 . . . . A 16 ILE C . 18438 1 181 . 1 1 16 16 ILE CA C 13 66.854 0.2 . 1 . . . . A 16 ILE CA . 18438 1 182 . 1 1 16 16 ILE CB C 13 38.208 0.2 . 1 . . . . A 16 ILE CB . 18438 1 183 . 1 1 16 16 ILE CG1 C 13 31.162 0.2 . 1 . . . . A 16 ILE CG1 . 18438 1 184 . 1 1 16 16 ILE CG2 C 13 17.781 0.2 . 1 . . . . A 16 ILE CG2 . 18438 1 185 . 1 1 16 16 ILE CD1 C 13 16.139 0.2 . 1 . . . . A 16 ILE CD1 . 18438 1 186 . 1 1 16 16 ILE N N 15 121.241 0.2 . 1 . . . . A 16 ILE N . 18438 1 187 . 1 1 17 17 ARG H H 1 8.496 0.02 . 1 . . . . A 17 ARG H . 18438 1 188 . 1 1 17 17 ARG HA H 1 3.982 0.02 . 1 . . . . A 17 ARG HA . 18438 1 189 . 1 1 17 17 ARG HB2 H 1 1.952 0.02 . 1 . . . . A 17 ARG HB2 . 18438 1 190 . 1 1 17 17 ARG HB3 H 1 1.952 0.02 . 1 . . . . A 17 ARG HB3 . 18438 1 191 . 1 1 17 17 ARG HG2 H 1 1.553 0.02 . 2 . . . . A 17 ARG HG2 . 18438 1 192 . 1 1 17 17 ARG HG3 H 1 1.704 0.02 . 2 . . . . A 17 ARG HG3 . 18438 1 193 . 1 1 17 17 ARG HD2 H 1 3.218 0.02 . 1 . . . . A 17 ARG HD2 . 18438 1 194 . 1 1 17 17 ARG HD3 H 1 3.218 0.02 . 1 . . . . A 17 ARG HD3 . 18438 1 195 . 1 1 17 17 ARG C C 13 178.482 0.2 . 1 . . . . A 17 ARG C . 18438 1 196 . 1 1 17 17 ARG CA C 13 59.527 0.2 . 1 . . . . A 17 ARG CA . 18438 1 197 . 1 1 17 17 ARG CB C 13 30.302 0.2 . 1 . . . . A 17 ARG CB . 18438 1 198 . 1 1 17 17 ARG CG C 13 27.063 0.2 . 1 . . . . A 17 ARG CG . 18438 1 199 . 1 1 17 17 ARG CD C 13 43.306 0.2 . 1 . . . . A 17 ARG CD . 18438 1 200 . 1 1 17 17 ARG N N 15 120.540 0.2 . 1 . . . . A 17 ARG N . 18438 1 201 . 1 1 18 18 ARG H H 1 8.257 0.02 . 1 . . . . A 18 ARG H . 18438 1 202 . 1 1 18 18 ARG HA H 1 3.990 0.02 . 1 . . . . A 18 ARG HA . 18438 1 203 . 1 1 18 18 ARG HB2 H 1 1.897 0.02 . 2 . . . . A 18 ARG HB2 . 18438 1 204 . 1 1 18 18 ARG HB3 H 1 1.956 0.02 . 2 . . . . A 18 ARG HB3 . 18438 1 205 . 1 1 18 18 ARG HG2 H 1 1.635 0.02 . 2 . . . . A 18 ARG HG2 . 18438 1 206 . 1 1 18 18 ARG HG3 H 1 1.708 0.02 . 2 . . . . A 18 ARG HG3 . 18438 1 207 . 1 1 18 18 ARG HD2 H 1 3.213 0.02 . 1 . . . . A 18 ARG HD2 . 18438 1 208 . 1 1 18 18 ARG HD3 H 1 3.213 0.02 . 1 . . . . A 18 ARG HD3 . 18438 1 209 . 1 1 18 18 ARG HE H 1 7.420 0.02 . 1 . . . . A 18 ARG HE . 18438 1 210 . 1 1 18 18 ARG C C 13 178.794 0.2 . 1 . . . . A 18 ARG C . 18438 1 211 . 1 1 18 18 ARG CA C 13 59.015 0.2 . 1 . . . . A 18 ARG CA . 18438 1 212 . 1 1 18 18 ARG CB C 13 30.111 0.2 . 1 . . . . A 18 ARG CB . 18438 1 213 . 1 1 18 18 ARG CG C 13 27.492 0.2 . 1 . . . . A 18 ARG CG . 18438 1 214 . 1 1 18 18 ARG CD C 13 43.161 0.2 . 1 . . . . A 18 ARG CD . 18438 1 215 . 1 1 18 18 ARG N N 15 118.955 0.2 . 1 . . . . A 18 ARG N . 18438 1 216 . 1 1 18 18 ARG NE N 15 83.625 0.2 . 1 . . . . A 18 ARG NE . 18438 1 217 . 1 1 19 19 LEU H H 1 8.179 0.02 . 1 . . . . A 19 LEU H . 18438 1 218 . 1 1 19 19 LEU HA H 1 4.053 0.02 . 1 . . . . A 19 LEU HA . 18438 1 219 . 1 1 19 19 LEU HB2 H 1 1.959 0.02 . 1 . . . . A 19 LEU HB2 . 18438 1 220 . 1 1 19 19 LEU HB3 H 1 1.391 0.02 . 1 . . . . A 19 LEU HB3 . 18438 1 221 . 1 1 19 19 LEU HG H 1 1.883 0.02 . 1 . . . . A 19 LEU HG . 18438 1 222 . 1 1 19 19 LEU HD11 H 1 0.774 0.02 . 1 . . . . A 19 LEU HD11 . 18438 1 223 . 1 1 19 19 LEU HD12 H 1 0.774 0.02 . 1 . . . . A 19 LEU HD12 . 18438 1 224 . 1 1 19 19 LEU HD13 H 1 0.774 0.02 . 1 . . . . A 19 LEU HD13 . 18438 1 225 . 1 1 19 19 LEU HD21 H 1 0.827 0.02 . 1 . . . . A 19 LEU HD21 . 18438 1 226 . 1 1 19 19 LEU HD22 H 1 0.827 0.02 . 1 . . . . A 19 LEU HD22 . 18438 1 227 . 1 1 19 19 LEU HD23 H 1 0.827 0.02 . 1 . . . . A 19 LEU HD23 . 18438 1 228 . 1 1 19 19 LEU C C 13 179.419 0.2 . 1 . . . . A 19 LEU C . 18438 1 229 . 1 1 19 19 LEU CA C 13 57.102 0.2 . 1 . . . . A 19 LEU CA . 18438 1 230 . 1 1 19 19 LEU CB C 13 42.296 0.2 . 1 . . . . A 19 LEU CB . 18438 1 231 . 1 1 19 19 LEU CG C 13 27.098 0.2 . 1 . . . . A 19 LEU CG . 18438 1 232 . 1 1 19 19 LEU CD1 C 13 26.177 0.2 . 1 . . . . A 19 LEU CD1 . 18438 1 233 . 1 1 19 19 LEU CD2 C 13 22.361 0.2 . 1 . . . . A 19 LEU CD2 . 18438 1 234 . 1 1 19 19 LEU N N 15 118.486 0.2 . 1 . . . . A 19 LEU N . 18438 1 235 . 1 1 20 20 GLY H H 1 7.520 0.02 . 1 . . . . A 20 GLY H . 18438 1 236 . 1 1 20 20 GLY HA2 H 1 3.892 0.02 . 2 . . . . A 20 GLY HA2 . 18438 1 237 . 1 1 20 20 GLY HA3 H 1 3.676 0.02 . 2 . . . . A 20 GLY HA3 . 18438 1 238 . 1 1 20 20 GLY C C 13 175.200 0.2 . 1 . . . . A 20 GLY C . 18438 1 239 . 1 1 20 20 GLY CA C 13 47.485 0.2 . 1 . . . . A 20 GLY CA . 18438 1 240 . 1 1 20 20 GLY N N 15 104.303 0.2 . 1 . . . . A 20 GLY N . 18438 1 241 . 1 1 21 21 GLU H H 1 8.674 0.02 . 1 . . . . A 21 GLU H . 18438 1 242 . 1 1 21 21 GLU HA H 1 4.220 0.02 . 1 . . . . A 21 GLU HA . 18438 1 243 . 1 1 21 21 GLU HB2 H 1 1.704 0.02 . 2 . . . . A 21 GLU HB2 . 18438 1 244 . 1 1 21 21 GLU HB3 H 1 2.065 0.02 . 2 . . . . A 21 GLU HB3 . 18438 1 245 . 1 1 21 21 GLU HG2 H 1 2.012 0.02 . 2 . . . . A 21 GLU HG2 . 18438 1 246 . 1 1 21 21 GLU HG3 H 1 2.120 0.02 . 2 . . . . A 21 GLU HG3 . 18438 1 247 . 1 1 21 21 GLU C C 13 179.280 0.2 . 1 . . . . A 21 GLU C . 18438 1 248 . 1 1 21 21 GLU CA C 13 57.569 0.2 . 1 . . . . A 21 GLU CA . 18438 1 249 . 1 1 21 21 GLU CB C 13 29.980 0.2 . 1 . . . . A 21 GLU CB . 18438 1 250 . 1 1 21 21 GLU CG C 13 39.204 0.2 . 1 . . . . A 21 GLU CG . 18438 1 251 . 1 1 21 21 GLU N N 15 118.725 0.2 . 1 . . . . A 21 GLU N . 18438 1 252 . 1 1 22 22 ARG HA H 1 4.005 0.02 . 1 . . . . A 22 ARG HA . 18438 1 253 . 1 1 22 22 ARG HB2 H 1 1.781 0.02 . 2 . . . . A 22 ARG HB2 . 18438 1 254 . 1 1 22 22 ARG HB3 H 1 1.916 0.02 . 2 . . . . A 22 ARG HB3 . 18438 1 255 . 1 1 22 22 ARG HG2 H 1 1.642 0.02 . 2 . . . . A 22 ARG HG2 . 18438 1 256 . 1 1 22 22 ARG HG3 H 1 1.697 0.02 . 2 . . . . A 22 ARG HG3 . 18438 1 257 . 1 1 22 22 ARG HD2 H 1 3.234 0.02 . 1 . . . . A 22 ARG HD2 . 18438 1 258 . 1 1 22 22 ARG HD3 H 1 3.234 0.02 . 1 . . . . A 22 ARG HD3 . 18438 1 259 . 1 1 22 22 ARG C C 13 177.150 0.2 . 1 . . . . A 22 ARG C . 18438 1 260 . 1 1 22 22 ARG CA C 13 59.467 0.2 . 1 . . . . A 22 ARG CA . 18438 1 261 . 1 1 22 22 ARG CB C 13 29.953 0.2 . 1 . . . . A 22 ARG CB . 18438 1 262 . 1 1 22 22 ARG CG C 13 26.919 0.2 . 1 . . . . A 22 ARG CG . 18438 1 263 . 1 1 22 22 ARG CD C 13 43.014 0.2 . 1 . . . . A 22 ARG CD . 18438 1 264 . 1 1 23 23 ASN H H 1 8.662 0.02 . 1 . . . . A 23 ASN H . 18438 1 265 . 1 1 23 23 ASN HA H 1 4.998 0.02 . 1 . . . . A 23 ASN HA . 18438 1 266 . 1 1 23 23 ASN HB2 H 1 2.988 0.02 . 2 . . . . A 23 ASN HB2 . 18438 1 267 . 1 1 23 23 ASN HB3 H 1 2.662 0.02 . 2 . . . . A 23 ASN HB3 . 18438 1 268 . 1 1 23 23 ASN HD21 H 1 7.595 0.02 . 2 . . . . A 23 ASN HD21 . 18438 1 269 . 1 1 23 23 ASN HD22 H 1 6.885 0.02 . 2 . . . . A 23 ASN HD22 . 18438 1 270 . 1 1 23 23 ASN C C 13 174.888 0.2 . 1 . . . . A 23 ASN C . 18438 1 271 . 1 1 23 23 ASN CA C 13 51.900 0.2 . 1 . . . . A 23 ASN CA . 18438 1 272 . 1 1 23 23 ASN CB C 13 38.504 0.2 . 1 . . . . A 23 ASN CB . 18438 1 273 . 1 1 23 23 ASN N N 15 114.707 0.2 . 1 . . . . A 23 ASN N . 18438 1 274 . 1 1 23 23 ASN ND2 N 15 113.332 0.2 . 1 . . . . A 23 ASN ND2 . 18438 1 275 . 1 1 24 24 GLY H H 1 7.130 0.02 . 1 . . . . A 24 GLY H . 18438 1 276 . 1 1 24 24 GLY HA2 H 1 4.028 0.02 . 1 . . . . A 24 GLY HA2 . 18438 1 277 . 1 1 24 24 GLY HA3 H 1 3.832 0.02 . 1 . . . . A 24 GLY HA3 . 18438 1 278 . 1 1 24 24 GLY C C 13 172.075 0.2 . 1 . . . . A 24 GLY C . 18438 1 279 . 1 1 24 24 GLY CA C 13 44.700 0.2 . 1 . . . . A 24 GLY CA . 18438 1 280 . 1 1 24 24 GLY N N 15 104.147 0.2 . 1 . . . . A 24 GLY N . 18438 1 281 . 1 1 25 25 SER H H 1 8.661 0.02 . 1 . . . . A 25 SER H . 18438 1 282 . 1 1 25 25 SER HA H 1 5.329 0.02 . 1 . . . . A 25 SER HA . 18438 1 283 . 1 1 25 25 SER HB2 H 1 3.956 0.02 . 2 . . . . A 25 SER HB2 . 18438 1 284 . 1 1 25 25 SER HB3 H 1 3.419 0.02 . 2 . . . . A 25 SER HB3 . 18438 1 285 . 1 1 25 25 SER HG H 1 7.638 0.02 . 1 . . . . A 25 SER HG . 18438 1 286 . 1 1 25 25 SER C C 13 173.716 0.2 . 1 . . . . A 25 SER C . 18438 1 287 . 1 1 25 25 SER CA C 13 57.259 0.2 . 1 . . . . A 25 SER CA . 18438 1 288 . 1 1 25 25 SER CB C 13 66.600 0.2 . 1 . . . . A 25 SER CB . 18438 1 289 . 1 1 25 25 SER N N 15 113.134 0.2 . 1 . . . . A 25 SER N . 18438 1 290 . 1 1 26 26 SER H H 1 8.841 0.02 . 1 . . . . A 26 SER H . 18438 1 291 . 1 1 26 26 SER HA H 1 4.962 0.02 . 1 . . . . A 26 SER HA . 18438 1 292 . 1 1 26 26 SER HB2 H 1 4.035 0.02 . 2 . . . . A 26 SER HB2 . 18438 1 293 . 1 1 26 26 SER HB3 H 1 4.445 0.02 . 2 . . . . A 26 SER HB3 . 18438 1 294 . 1 1 26 26 SER C C 13 174.732 0.2 . 1 . . . . A 26 SER C . 18438 1 295 . 1 1 26 26 SER CA C 13 56.600 0.2 . 1 . . . . A 26 SER CA . 18438 1 296 . 1 1 26 26 SER CB C 13 65.369 0.2 . 1 . . . . A 26 SER CB . 18438 1 297 . 1 1 26 26 SER N N 15 121.159 0.2 . 1 . . . . A 26 SER N . 18438 1 298 . 1 1 27 27 LEU H H 1 9.303 0.02 . 1 . . . . A 27 LEU H . 18438 1 299 . 1 1 27 27 LEU HA H 1 4.105 0.02 . 1 . . . . A 27 LEU HA . 18438 1 300 . 1 1 27 27 LEU HB2 H 1 1.731 0.02 . 2 . . . . A 27 LEU HB2 . 18438 1 301 . 1 1 27 27 LEU HB3 H 1 1.968 0.02 . 2 . . . . A 27 LEU HB3 . 18438 1 302 . 1 1 27 27 LEU HG H 1 1.631 0.02 . 1 . . . . A 27 LEU HG . 18438 1 303 . 1 1 27 27 LEU HD11 H 1 0.919 0.02 . 1 . . . . A 27 LEU HD11 . 18438 1 304 . 1 1 27 27 LEU HD12 H 1 0.919 0.02 . 1 . . . . A 27 LEU HD12 . 18438 1 305 . 1 1 27 27 LEU HD13 H 1 0.919 0.02 . 1 . . . . A 27 LEU HD13 . 18438 1 306 . 1 1 27 27 LEU HD21 H 1 0.931 0.02 . 1 . . . . A 27 LEU HD21 . 18438 1 307 . 1 1 27 27 LEU HD22 H 1 0.931 0.02 . 1 . . . . A 27 LEU HD22 . 18438 1 308 . 1 1 27 27 LEU HD23 H 1 0.931 0.02 . 1 . . . . A 27 LEU HD23 . 18438 1 309 . 1 1 27 27 LEU C C 13 177.935 0.2 . 1 . . . . A 27 LEU C . 18438 1 310 . 1 1 27 27 LEU CA C 13 58.827 0.2 . 1 . . . . A 27 LEU CA . 18438 1 311 . 1 1 27 27 LEU CB C 13 40.941 0.2 . 1 . . . . A 27 LEU CB . 18438 1 312 . 1 1 27 27 LEU CG C 13 27.661 0.2 . 1 . . . . A 27 LEU CG . 18438 1 313 . 1 1 27 27 LEU CD1 C 13 23.698 0.2 . 1 . . . . A 27 LEU CD1 . 18438 1 314 . 1 1 27 27 LEU CD2 C 13 25.820 0.2 . 1 . . . . A 27 LEU CD2 . 18438 1 315 . 1 1 27 27 LEU N N 15 121.372 0.2 . 1 . . . . A 27 LEU N . 18438 1 316 . 1 1 28 28 ALA H H 1 8.509 0.02 . 1 . . . . A 28 ALA H . 18438 1 317 . 1 1 28 28 ALA HA H 1 4.162 0.02 . 1 . . . . A 28 ALA HA . 18438 1 318 . 1 1 28 28 ALA HB1 H 1 1.487 0.02 . 1 . . . . A 28 ALA HB1 . 18438 1 319 . 1 1 28 28 ALA HB2 H 1 1.487 0.02 . 1 . . . . A 28 ALA HB2 . 18438 1 320 . 1 1 28 28 ALA HB3 H 1 1.487 0.02 . 1 . . . . A 28 ALA HB3 . 18438 1 321 . 1 1 28 28 ALA C C 13 180.279 0.2 . 1 . . . . A 28 ALA C . 18438 1 322 . 1 1 28 28 ALA CA C 13 55.725 0.2 . 1 . . . . A 28 ALA CA . 18438 1 323 . 1 1 28 28 ALA CB C 13 18.247 0.2 . 1 . . . . A 28 ALA CB . 18438 1 324 . 1 1 28 28 ALA N N 15 119.606 0.2 . 1 . . . . A 28 ALA N . 18438 1 325 . 1 1 29 29 LYS H H 1 7.873 0.02 . 1 . . . . A 29 LYS H . 18438 1 326 . 1 1 29 29 LYS HA H 1 4.129 0.02 . 1 . . . . A 29 LYS HA . 18438 1 327 . 1 1 29 29 LYS HB2 H 1 2.003 0.02 . 1 . . . . A 29 LYS HB2 . 18438 1 328 . 1 1 29 29 LYS HB3 H 1 2.003 0.02 . 1 . . . . A 29 LYS HB3 . 18438 1 329 . 1 1 29 29 LYS HG2 H 1 1.476 0.02 . 2 . . . . A 29 LYS HG2 . 18438 1 330 . 1 1 29 29 LYS HG3 H 1 1.695 0.02 . 2 . . . . A 29 LYS HG3 . 18438 1 331 . 1 1 29 29 LYS HD2 H 1 1.811 0.02 . 2 . . . . A 29 LYS HD2 . 18438 1 332 . 1 1 29 29 LYS HD3 H 1 1.902 0.02 . 2 . . . . A 29 LYS HD3 . 18438 1 333 . 1 1 29 29 LYS HE2 H 1 2.986 0.02 . 1 . . . . A 29 LYS HE2 . 18438 1 334 . 1 1 29 29 LYS HE3 H 1 2.986 0.02 . 1 . . . . A 29 LYS HE3 . 18438 1 335 . 1 1 29 29 LYS C C 13 178.950 0.2 . 1 . . . . A 29 LYS C . 18438 1 336 . 1 1 29 29 LYS CA C 13 58.585 0.2 . 1 . . . . A 29 LYS CA . 18438 1 337 . 1 1 29 29 LYS CB C 13 32.483 0.2 . 1 . . . . A 29 LYS CB . 18438 1 338 . 1 1 29 29 LYS CG C 13 24.778 0.2 . 1 . . . . A 29 LYS CG . 18438 1 339 . 1 1 29 29 LYS CD C 13 28.622 0.2 . 1 . . . . A 29 LYS CD . 18438 1 340 . 1 1 29 29 LYS CE C 13 41.998 0.2 . 1 . . . . A 29 LYS CE . 18438 1 341 . 1 1 29 29 LYS N N 15 120.138 0.2 . 1 . . . . A 29 LYS N . 18438 1 342 . 1 1 30 30 ILE H H 1 8.505 0.02 . 1 . . . . A 30 ILE H . 18438 1 343 . 1 1 30 30 ILE HA H 1 3.505 0.02 . 1 . . . . A 30 ILE HA . 18438 1 344 . 1 1 30 30 ILE HB H 1 2.000 0.02 . 1 . . . . A 30 ILE HB . 18438 1 345 . 1 1 30 30 ILE HG12 H 1 0.715 0.02 . 2 . . . . A 30 ILE HG12 . 18438 1 346 . 1 1 30 30 ILE HG13 H 1 1.980 0.02 . 2 . . . . A 30 ILE HG13 . 18438 1 347 . 1 1 30 30 ILE HG21 H 1 0.964 0.02 . 1 . . . . A 30 ILE HG21 . 18438 1 348 . 1 1 30 30 ILE HG22 H 1 0.964 0.02 . 1 . . . . A 30 ILE HG22 . 18438 1 349 . 1 1 30 30 ILE HG23 H 1 0.964 0.02 . 1 . . . . A 30 ILE HG23 . 18438 1 350 . 1 1 30 30 ILE HD11 H 1 0.804 0.02 . 1 . . . . A 30 ILE HD11 . 18438 1 351 . 1 1 30 30 ILE HD12 H 1 0.804 0.02 . 1 . . . . A 30 ILE HD12 . 18438 1 352 . 1 1 30 30 ILE HD13 H 1 0.804 0.02 . 1 . . . . A 30 ILE HD13 . 18438 1 353 . 1 1 30 30 ILE C C 13 177.466 0.2 . 1 . . . . A 30 ILE C . 18438 1 354 . 1 1 30 30 ILE CA C 13 65.361 0.2 . 1 . . . . A 30 ILE CA . 18438 1 355 . 1 1 30 30 ILE CB C 13 38.622 0.2 . 1 . . . . A 30 ILE CB . 18438 1 356 . 1 1 30 30 ILE CG1 C 13 29.720 0.2 . 1 . . . . A 30 ILE CG1 . 18438 1 357 . 1 1 30 30 ILE CG2 C 13 17.024 0.2 . 1 . . . . A 30 ILE CG2 . 18438 1 358 . 1 1 30 30 ILE CD1 C 13 14.800 0.2 . 1 . . . . A 30 ILE CD1 . 18438 1 359 . 1 1 30 30 ILE N N 15 119.535 0.2 . 1 . . . . A 30 ILE N . 18438 1 360 . 1 1 31 31 TYR H H 1 9.231 0.02 . 1 . . . . A 31 TYR H . 18438 1 361 . 1 1 31 31 TYR HA H 1 3.968 0.02 . 1 . . . . A 31 TYR HA . 18438 1 362 . 1 1 31 31 TYR HB2 H 1 3.007 0.02 . 1 . . . . A 31 TYR HB2 . 18438 1 363 . 1 1 31 31 TYR HB3 H 1 3.214 0.02 . 1 . . . . A 31 TYR HB3 . 18438 1 364 . 1 1 31 31 TYR HD1 H 1 7.080 0.02 . 1 . . . . A 31 TYR HD1 . 18438 1 365 . 1 1 31 31 TYR HD2 H 1 7.080 0.02 . 1 . . . . A 31 TYR HD2 . 18438 1 366 . 1 1 31 31 TYR HE1 H 1 6.929 0.02 . 1 . . . . A 31 TYR HE1 . 18438 1 367 . 1 1 31 31 TYR HE2 H 1 6.929 0.02 . 1 . . . . A 31 TYR HE2 . 18438 1 368 . 1 1 31 31 TYR C C 13 175.513 0.2 . 1 . . . . A 31 TYR C . 18438 1 369 . 1 1 31 31 TYR CA C 13 60.900 0.2 . 1 . . . . A 31 TYR CA . 18438 1 370 . 1 1 31 31 TYR CB C 13 37.939 0.2 . 1 . . . . A 31 TYR CB . 18438 1 371 . 1 1 31 31 TYR CD1 C 13 132.722 0.2 . 1 . . . . A 31 TYR CD1 . 18438 1 372 . 1 1 31 31 TYR CD2 C 13 132.722 0.2 . 1 . . . . A 31 TYR CD2 . 18438 1 373 . 1 1 31 31 TYR CE1 C 13 118.115 0.2 . 1 . . . . A 31 TYR CE1 . 18438 1 374 . 1 1 31 31 TYR CE2 C 13 118.115 0.2 . 1 . . . . A 31 TYR CE2 . 18438 1 375 . 1 1 31 31 TYR N N 15 119.439 0.2 . 1 . . . . A 31 TYR N . 18438 1 376 . 1 1 32 32 THR H H 1 7.936 0.02 . 1 . . . . A 32 THR H . 18438 1 377 . 1 1 32 32 THR HA H 1 3.314 0.02 . 1 . . . . A 32 THR HA . 18438 1 378 . 1 1 32 32 THR HB H 1 4.285 0.02 . 1 . . . . A 32 THR HB . 18438 1 379 . 1 1 32 32 THR HG21 H 1 1.218 0.02 . 1 . . . . A 32 THR HG21 . 18438 1 380 . 1 1 32 32 THR HG22 H 1 1.218 0.02 . 1 . . . . A 32 THR HG22 . 18438 1 381 . 1 1 32 32 THR HG23 H 1 1.218 0.02 . 1 . . . . A 32 THR HG23 . 18438 1 382 . 1 1 32 32 THR C C 13 175.435 0.2 . 1 . . . . A 32 THR C . 18438 1 383 . 1 1 32 32 THR CA C 13 66.900 0.2 . 1 . . . . A 32 THR CA . 18438 1 384 . 1 1 32 32 THR CB C 13 68.631 0.2 . 1 . . . . A 32 THR CB . 18438 1 385 . 1 1 32 32 THR CG2 C 13 21.698 0.2 . 1 . . . . A 32 THR CG2 . 18438 1 386 . 1 1 32 32 THR N N 15 113.378 0.2 . 1 . . . . A 32 THR N . 18438 1 387 . 1 1 33 33 GLU H H 1 7.359 0.02 . 1 . . . . A 33 GLU H . 18438 1 388 . 1 1 33 33 GLU HA H 1 4.050 0.02 . 1 . . . . A 33 GLU HA . 18438 1 389 . 1 1 33 33 GLU HB2 H 1 1.916 0.02 . 1 . . . . A 33 GLU HB2 . 18438 1 390 . 1 1 33 33 GLU HB3 H 1 1.916 0.02 . 1 . . . . A 33 GLU HB3 . 18438 1 391 . 1 1 33 33 GLU HG2 H 1 2.331 0.02 . 1 . . . . A 33 GLU HG2 . 18438 1 392 . 1 1 33 33 GLU HG3 H 1 2.160 0.02 . 1 . . . . A 33 GLU HG3 . 18438 1 393 . 1 1 33 33 GLU C C 13 178.716 0.2 . 1 . . . . A 33 GLU C . 18438 1 394 . 1 1 33 33 GLU CA C 13 57.200 0.2 . 1 . . . . A 33 GLU CA . 18438 1 395 . 1 1 33 33 GLU CB C 13 29.963 0.2 . 1 . . . . A 33 GLU CB . 18438 1 396 . 1 1 33 33 GLU CG C 13 35.610 0.2 . 1 . . . . A 33 GLU CG . 18438 1 397 . 1 1 33 33 GLU N N 15 117.565 0.2 . 1 . . . . A 33 GLU N . 18438 1 398 . 1 1 34 34 ALA H H 1 8.940 0.02 . 1 . . . . A 34 ALA H . 18438 1 399 . 1 1 34 34 ALA HA H 1 3.629 0.02 . 1 . . . . A 34 ALA HA . 18438 1 400 . 1 1 34 34 ALA HB1 H 1 1.045 0.02 . 1 . . . . A 34 ALA HB1 . 18438 1 401 . 1 1 34 34 ALA HB2 H 1 1.045 0.02 . 1 . . . . A 34 ALA HB2 . 18438 1 402 . 1 1 34 34 ALA HB3 H 1 1.045 0.02 . 1 . . . . A 34 ALA HB3 . 18438 1 403 . 1 1 34 34 ALA C C 13 177.232 0.2 . 1 . . . . A 34 ALA C . 18438 1 404 . 1 1 34 34 ALA CA C 13 54.654 0.2 . 1 . . . . A 34 ALA CA . 18438 1 405 . 1 1 34 34 ALA CB C 13 18.291 0.2 . 1 . . . . A 34 ALA CB . 18438 1 406 . 1 1 34 34 ALA N N 15 124.323 0.2 . 1 . . . . A 34 ALA N . 18438 1 407 . 1 1 35 35 LYS H H 1 7.277 0.02 . 1 . . . . A 35 LYS H . 18438 1 408 . 1 1 35 35 LYS HA H 1 2.779 0.02 . 1 . . . . A 35 LYS HA . 18438 1 409 . 1 1 35 35 LYS HB2 H 1 0.839 0.02 . 1 . . . . A 35 LYS HB2 . 18438 1 410 . 1 1 35 35 LYS HB3 H 1 1.465 0.02 . 1 . . . . A 35 LYS HB3 . 18438 1 411 . 1 1 35 35 LYS HG2 H 1 1.185 0.02 . 1 . . . . A 35 LYS HG2 . 18438 1 412 . 1 1 35 35 LYS HG3 H 1 0.816 0.02 . 1 . . . . A 35 LYS HG3 . 18438 1 413 . 1 1 35 35 LYS HD2 H 1 1.072 0.02 . 1 . . . . A 35 LYS HD2 . 18438 1 414 . 1 1 35 35 LYS HD3 H 1 1.222 0.02 . 1 . . . . A 35 LYS HD3 . 18438 1 415 . 1 1 35 35 LYS HE2 H 1 2.725 0.02 . 2 . . . . A 35 LYS HE2 . 18438 1 416 . 1 1 35 35 LYS HE3 H 1 2.784 0.02 . 2 . . . . A 35 LYS HE3 . 18438 1 417 . 1 1 35 35 LYS C C 13 176.060 0.2 . 1 . . . . A 35 LYS C . 18438 1 418 . 1 1 35 35 LYS CA C 13 56.704 0.2 . 1 . . . . A 35 LYS CA . 18438 1 419 . 1 1 35 35 LYS CB C 13 30.798 0.2 . 1 . . . . A 35 LYS CB . 18438 1 420 . 1 1 35 35 LYS CG C 13 22.878 0.2 . 1 . . . . A 35 LYS CG . 18438 1 421 . 1 1 35 35 LYS CD C 13 29.100 0.2 . 1 . . . . A 35 LYS CD . 18438 1 422 . 1 1 35 35 LYS CE C 13 41.300 0.2 . 1 . . . . A 35 LYS CE . 18438 1 423 . 1 1 35 35 LYS N N 15 110.920 0.2 . 1 . . . . A 35 LYS N . 18438 1 424 . 1 1 36 36 LYS H H 1 6.808 0.02 . 1 . . . . A 36 LYS H . 18438 1 425 . 1 1 36 36 LYS HA H 1 3.920 0.02 . 1 . . . . A 36 LYS HA . 18438 1 426 . 1 1 36 36 LYS HB2 H 1 1.572 0.02 . 1 . . . . A 36 LYS HB2 . 18438 1 427 . 1 1 36 36 LYS HB3 H 1 1.859 0.02 . 1 . . . . A 36 LYS HB3 . 18438 1 428 . 1 1 36 36 LYS HG2 H 1 1.261 0.02 . 1 . . . . A 36 LYS HG2 . 18438 1 429 . 1 1 36 36 LYS HG3 H 1 1.405 0.02 . 1 . . . . A 36 LYS HG3 . 18438 1 430 . 1 1 36 36 LYS HD2 H 1 1.630 0.02 . 1 . . . . A 36 LYS HD2 . 18438 1 431 . 1 1 36 36 LYS HD3 H 1 1.630 0.02 . 1 . . . . A 36 LYS HD3 . 18438 1 432 . 1 1 36 36 LYS HE2 H 1 2.865 0.02 . 1 . . . . A 36 LYS HE2 . 18438 1 433 . 1 1 36 36 LYS HE3 H 1 2.865 0.02 . 1 . . . . A 36 LYS HE3 . 18438 1 434 . 1 1 36 36 LYS C C 13 177.544 0.2 . 1 . . . . A 36 LYS C . 18438 1 435 . 1 1 36 36 LYS CA C 13 56.783 0.2 . 1 . . . . A 36 LYS CA . 18438 1 436 . 1 1 36 36 LYS CB C 13 33.044 0.2 . 1 . . . . A 36 LYS CB . 18438 1 437 . 1 1 36 36 LYS CG C 13 25.408 0.2 . 1 . . . . A 36 LYS CG . 18438 1 438 . 1 1 36 36 LYS CD C 13 29.583 0.2 . 1 . . . . A 36 LYS CD . 18438 1 439 . 1 1 36 36 LYS CE C 13 41.980 0.2 . 1 . . . . A 36 LYS CE . 18438 1 440 . 1 1 36 36 LYS N N 15 116.850 0.2 . 1 . . . . A 36 LYS N . 18438 1 441 . 1 1 37 37 VAL H H 1 7.413 0.02 . 1 . . . . A 37 VAL H . 18438 1 442 . 1 1 37 37 VAL HA H 1 4.144 0.02 . 1 . . . . A 37 VAL HA . 18438 1 443 . 1 1 37 37 VAL HB H 1 1.735 0.02 . 1 . . . . A 37 VAL HB . 18438 1 444 . 1 1 37 37 VAL HG11 H 1 0.289 0.02 . 1 . . . . A 37 VAL HG11 . 18438 1 445 . 1 1 37 37 VAL HG12 H 1 0.289 0.02 . 1 . . . . A 37 VAL HG12 . 18438 1 446 . 1 1 37 37 VAL HG13 H 1 0.289 0.02 . 1 . . . . A 37 VAL HG13 . 18438 1 447 . 1 1 37 37 VAL HG21 H 1 0.408 0.02 . 1 . . . . A 37 VAL HG21 . 18438 1 448 . 1 1 37 37 VAL HG22 H 1 0.408 0.02 . 1 . . . . A 37 VAL HG22 . 18438 1 449 . 1 1 37 37 VAL HG23 H 1 0.408 0.02 . 1 . . . . A 37 VAL HG23 . 18438 1 450 . 1 1 37 37 VAL C C 13 177.134 0.2 . 1 . . . . A 37 VAL C . 18438 1 451 . 1 1 37 37 VAL CA C 13 60.228 0.2 . 1 . . . . A 37 VAL CA . 18438 1 452 . 1 1 37 37 VAL CB C 13 31.061 0.2 . 1 . . . . A 37 VAL CB . 18438 1 453 . 1 1 37 37 VAL CG1 C 13 19.980 0.2 . 1 . . . . A 37 VAL CG1 . 18438 1 454 . 1 1 37 37 VAL CG2 C 13 20.286 0.2 . 1 . . . . A 37 VAL CG2 . 18438 1 455 . 1 1 37 37 VAL N N 15 120.331 0.2 . 1 . . . . A 37 VAL N . 18438 1 456 . 1 1 38 38 PRO HA H 1 4.306 0.02 . 1 . . . . A 38 PRO HA . 18438 1 457 . 1 1 38 38 PRO HB2 H 1 2.442 0.02 . 2 . . . . A 38 PRO HB2 . 18438 1 458 . 1 1 38 38 PRO HB3 H 1 2.106 0.02 . 2 . . . . A 38 PRO HB3 . 18438 1 459 . 1 1 38 38 PRO HG2 H 1 2.161 0.02 . 1 . . . . A 38 PRO HG2 . 18438 1 460 . 1 1 38 38 PRO HG3 H 1 2.161 0.02 . 1 . . . . A 38 PRO HG3 . 18438 1 461 . 1 1 38 38 PRO HD2 H 1 3.718 0.02 . 1 . . . . A 38 PRO HD2 . 18438 1 462 . 1 1 38 38 PRO HD3 H 1 3.917 0.02 . 1 . . . . A 38 PRO HD3 . 18438 1 463 . 1 1 38 38 PRO C C 13 176.763 0.2 . 1 . . . . A 38 PRO C . 18438 1 464 . 1 1 38 38 PRO CA C 13 65.420 0.2 . 1 . . . . A 38 PRO CA . 18438 1 465 . 1 1 38 38 PRO CB C 13 31.961 0.2 . 1 . . . . A 38 PRO CB . 18438 1 466 . 1 1 38 38 PRO CG C 13 27.761 0.2 . 1 . . . . A 38 PRO CG . 18438 1 467 . 1 1 38 38 PRO CD C 13 50.941 0.2 . 1 . . . . A 38 PRO CD . 18438 1 468 . 1 1 39 39 TRP H H 1 6.356 0.02 . 1 . . . . A 39 TRP H . 18438 1 469 . 1 1 39 39 TRP HA H 1 4.724 0.02 . 1 . . . . A 39 TRP HA . 18438 1 470 . 1 1 39 39 TRP HB2 H 1 3.707 0.02 . 2 . . . . A 39 TRP HB2 . 18438 1 471 . 1 1 39 39 TRP HB3 H 1 3.116 0.02 . 2 . . . . A 39 TRP HB3 . 18438 1 472 . 1 1 39 39 TRP HD1 H 1 7.379 0.02 . 1 . . . . A 39 TRP HD1 . 18438 1 473 . 1 1 39 39 TRP HE1 H 1 10.477 0.02 . 1 . . . . A 39 TRP HE1 . 18438 1 474 . 1 1 39 39 TRP HE3 H 1 7.313 0.02 . 1 . . . . A 39 TRP HE3 . 18438 1 475 . 1 1 39 39 TRP HZ2 H 1 7.438 0.02 . 1 . . . . A 39 TRP HZ2 . 18438 1 476 . 1 1 39 39 TRP HZ3 H 1 5.773 0.02 . 1 . . . . A 39 TRP HZ3 . 18438 1 477 . 1 1 39 39 TRP HH2 H 1 6.550 0.02 . 1 . . . . A 39 TRP HH2 . 18438 1 478 . 1 1 39 39 TRP C C 13 176.216 0.2 . 1 . . . . A 39 TRP C . 18438 1 479 . 1 1 39 39 TRP CA C 13 53.500 0.2 . 1 . . . . A 39 TRP CA . 18438 1 480 . 1 1 39 39 TRP CB C 13 28.927 0.2 . 1 . . . . A 39 TRP CB . 18438 1 481 . 1 1 39 39 TRP CD1 C 13 128.101 0.2 . 1 . . . . A 39 TRP CD1 . 18438 1 482 . 1 1 39 39 TRP CE3 C 13 121.038 0.2 . 1 . . . . A 39 TRP CE3 . 18438 1 483 . 1 1 39 39 TRP CZ2 C 13 114.707 0.2 . 1 . . . . A 39 TRP CZ2 . 18438 1 484 . 1 1 39 39 TRP CZ3 C 13 121.049 0.2 . 1 . . . . A 39 TRP CZ3 . 18438 1 485 . 1 1 39 39 TRP CH2 C 13 125.534 0.2 . 1 . . . . A 39 TRP CH2 . 18438 1 486 . 1 1 39 39 TRP N N 15 110.211 0.2 . 1 . . . . A 39 TRP N . 18438 1 487 . 1 1 39 39 TRP NE1 N 15 132.143 0.2 . 1 . . . . A 39 TRP NE1 . 18438 1 488 . 1 1 40 40 PHE H H 1 7.282 0.02 . 1 . . . . A 40 PHE H . 18438 1 489 . 1 1 40 40 PHE HA H 1 3.696 0.02 . 1 . . . . A 40 PHE HA . 18438 1 490 . 1 1 40 40 PHE HB2 H 1 2.522 0.02 . 1 . . . . A 40 PHE HB2 . 18438 1 491 . 1 1 40 40 PHE HB3 H 1 2.854 0.02 . 1 . . . . A 40 PHE HB3 . 18438 1 492 . 1 1 40 40 PHE HD1 H 1 6.786 0.02 . 1 . . . . A 40 PHE HD1 . 18438 1 493 . 1 1 40 40 PHE HD2 H 1 6.786 0.02 . 1 . . . . A 40 PHE HD2 . 18438 1 494 . 1 1 40 40 PHE HE1 H 1 7.279 0.02 . 1 . . . . A 40 PHE HE1 . 18438 1 495 . 1 1 40 40 PHE HE2 H 1 7.279 0.02 . 1 . . . . A 40 PHE HE2 . 18438 1 496 . 1 1 40 40 PHE HZ H 1 7.038 0.02 . 1 . . . . A 40 PHE HZ . 18438 1 497 . 1 1 40 40 PHE C C 13 174.966 0.2 . 1 . . . . A 40 PHE C . 18438 1 498 . 1 1 40 40 PHE CA C 13 60.208 0.2 . 1 . . . . A 40 PHE CA . 18438 1 499 . 1 1 40 40 PHE CB C 13 39.778 0.2 . 1 . . . . A 40 PHE CB . 18438 1 500 . 1 1 40 40 PHE CD1 C 13 132.805 0.2 . 1 . . . . A 40 PHE CD1 . 18438 1 501 . 1 1 40 40 PHE CD2 C 13 132.805 0.2 . 1 . . . . A 40 PHE CD2 . 18438 1 502 . 1 1 40 40 PHE CE1 C 13 130.729 0.2 . 1 . . . . A 40 PHE CE1 . 18438 1 503 . 1 1 40 40 PHE CE2 C 13 130.729 0.2 . 1 . . . . A 40 PHE CE2 . 18438 1 504 . 1 1 40 40 PHE CZ C 13 127.923 0.2 . 1 . . . . A 40 PHE CZ . 18438 1 505 . 1 1 40 40 PHE N N 15 124.624 0.2 . 1 . . . . A 40 PHE N . 18438 1 506 . 1 1 41 41 ASP H H 1 7.038 0.02 . 1 . . . . A 41 ASP H . 18438 1 507 . 1 1 41 41 ASP HA H 1 4.642 0.02 . 1 . . . . A 41 ASP HA . 18438 1 508 . 1 1 41 41 ASP HB2 H 1 2.802 0.02 . 1 . . . . A 41 ASP HB2 . 18438 1 509 . 1 1 41 41 ASP HB3 H 1 2.516 0.02 . 1 . . . . A 41 ASP HB3 . 18438 1 510 . 1 1 41 41 ASP C C 13 175.904 0.2 . 1 . . . . A 41 ASP C . 18438 1 511 . 1 1 41 41 ASP CA C 13 53.329 0.2 . 1 . . . . A 41 ASP CA . 18438 1 512 . 1 1 41 41 ASP CB C 13 41.280 0.2 . 1 . . . . A 41 ASP CB . 18438 1 513 . 1 1 41 41 ASP N N 15 127.204 0.2 . 1 . . . . A 41 ASP N . 18438 1 514 . 1 1 42 42 GLN H H 1 9.072 0.02 . 1 . . . . A 42 GLN H . 18438 1 515 . 1 1 42 42 GLN HA H 1 4.177 0.02 . 1 . . . . A 42 GLN HA . 18438 1 516 . 1 1 42 42 GLN HB2 H 1 2.015 0.02 . 1 . . . . A 42 GLN HB2 . 18438 1 517 . 1 1 42 42 GLN HB3 H 1 2.404 0.02 . 1 . . . . A 42 GLN HB3 . 18438 1 518 . 1 1 42 42 GLN HG2 H 1 2.665 0.02 . 1 . . . . A 42 GLN HG2 . 18438 1 519 . 1 1 42 42 GLN HG3 H 1 2.729 0.02 . 1 . . . . A 42 GLN HG3 . 18438 1 520 . 1 1 42 42 GLN HE21 H 1 7.896 0.02 . 1 . . . . A 42 GLN HE21 . 18438 1 521 . 1 1 42 42 GLN HE22 H 1 7.126 0.02 . 1 . . . . A 42 GLN HE22 . 18438 1 522 . 1 1 42 42 GLN C C 13 178.169 0.2 . 1 . . . . A 42 GLN C . 18438 1 523 . 1 1 42 42 GLN CA C 13 57.959 0.2 . 1 . . . . A 42 GLN CA . 18438 1 524 . 1 1 42 42 GLN CB C 13 27.522 0.2 . 1 . . . . A 42 GLN CB . 18438 1 525 . 1 1 42 42 GLN CG C 13 33.161 0.2 . 1 . . . . A 42 GLN CG . 18438 1 526 . 1 1 42 42 GLN N N 15 125.531 0.2 . 1 . . . . A 42 GLN N . 18438 1 527 . 1 1 42 42 GLN NE2 N 15 113.977 0.2 . 1 . . . . A 42 GLN NE2 . 18438 1 528 . 1 1 43 43 GLN H H 1 8.356 0.02 . 1 . . . . A 43 GLN H . 18438 1 529 . 1 1 43 43 GLN HA H 1 4.327 0.02 . 1 . . . . A 43 GLN HA . 18438 1 530 . 1 1 43 43 GLN HB2 H 1 2.049 0.02 . 2 . . . . A 43 GLN HB2 . 18438 1 531 . 1 1 43 43 GLN HB3 H 1 2.135 0.02 . 2 . . . . A 43 GLN HB3 . 18438 1 532 . 1 1 43 43 GLN HG2 H 1 2.341 0.02 . 1 . . . . A 43 GLN HG2 . 18438 1 533 . 1 1 43 43 GLN HG3 H 1 2.341 0.02 . 1 . . . . A 43 GLN HG3 . 18438 1 534 . 1 1 43 43 GLN HE21 H 1 7.574 0.02 . 2 . . . . A 43 GLN HE21 . 18438 1 535 . 1 1 43 43 GLN HE22 H 1 6.882 0.02 . 2 . . . . A 43 GLN HE22 . 18438 1 536 . 1 1 43 43 GLN C C 13 177.154 0.2 . 1 . . . . A 43 GLN C . 18438 1 537 . 1 1 43 43 GLN CA C 13 58.141 0.2 . 1 . . . . A 43 GLN CA . 18438 1 538 . 1 1 43 43 GLN CB C 13 29.254 0.2 . 1 . . . . A 43 GLN CB . 18438 1 539 . 1 1 43 43 GLN CG C 13 33.761 0.2 . 1 . . . . A 43 GLN CG . 18438 1 540 . 1 1 43 43 GLN N N 15 118.221 0.2 . 1 . . . . A 43 GLN N . 18438 1 541 . 1 1 43 43 GLN NE2 N 15 112.325 0.2 . 1 . . . . A 43 GLN NE2 . 18438 1 542 . 1 1 44 44 ASN H H 1 8.163 0.02 . 1 . . . . A 44 ASN H . 18438 1 543 . 1 1 44 44 ASN HA H 1 4.731 0.02 . 1 . . . . A 44 ASN HA . 18438 1 544 . 1 1 44 44 ASN HB2 H 1 2.023 0.02 . 2 . . . . A 44 ASN HB2 . 18438 1 545 . 1 1 44 44 ASN HB3 H 1 1.914 0.02 . 2 . . . . A 44 ASN HB3 . 18438 1 546 . 1 1 44 44 ASN HD21 H 1 7.942 0.02 . 2 . . . . A 44 ASN HD21 . 18438 1 547 . 1 1 44 44 ASN HD22 H 1 7.056 0.02 . 2 . . . . A 44 ASN HD22 . 18438 1 548 . 1 1 44 44 ASN C C 13 175.200 0.2 . 1 . . . . A 44 ASN C . 18438 1 549 . 1 1 44 44 ASN CA C 13 52.600 0.2 . 1 . . . . A 44 ASN CA . 18438 1 550 . 1 1 44 44 ASN CB C 13 41.059 0.2 . 1 . . . . A 44 ASN CB . 18438 1 551 . 1 1 44 44 ASN N N 15 115.402 0.2 . 1 . . . . A 44 ASN N . 18438 1 552 . 1 1 44 44 ASN ND2 N 15 116.665 0.2 . 1 . . . . A 44 ASN ND2 . 18438 1 553 . 1 1 45 45 GLY H H 1 8.094 0.02 . 1 . . . . A 45 GLY H . 18438 1 554 . 1 1 45 45 GLY HA2 H 1 3.126 0.02 . 1 . . . . A 45 GLY HA2 . 18438 1 555 . 1 1 45 45 GLY HA3 H 1 3.615 0.02 . 1 . . . . A 45 GLY HA3 . 18438 1 556 . 1 1 45 45 GLY C C 13 175.200 0.2 . 1 . . . . A 45 GLY C . 18438 1 557 . 1 1 45 45 GLY CA C 13 48.200 0.2 . 1 . . . . A 45 GLY CA . 18438 1 558 . 1 1 45 45 GLY N N 15 109.680 0.2 . 1 . . . . A 45 GLY N . 18438 1 559 . 1 1 46 46 ARG H H 1 8.893 0.02 . 1 . . . . A 46 ARG H . 18438 1 560 . 1 1 46 46 ARG HA H 1 3.889 0.02 . 1 . . . . A 46 ARG HA . 18438 1 561 . 1 1 46 46 ARG HB2 H 1 1.537 0.02 . 1 . . . . A 46 ARG HB2 . 18438 1 562 . 1 1 46 46 ARG HB3 H 1 1.719 0.02 . 1 . . . . A 46 ARG HB3 . 18438 1 563 . 1 1 46 46 ARG HG2 H 1 1.046 0.02 . 2 . . . . A 46 ARG HG2 . 18438 1 564 . 1 1 46 46 ARG HG3 H 1 1.362 0.02 . 2 . . . . A 46 ARG HG3 . 18438 1 565 . 1 1 46 46 ARG HD2 H 1 2.571 0.02 . 2 . . . . A 46 ARG HD2 . 18438 1 566 . 1 1 46 46 ARG HD3 H 1 2.786 0.02 . 2 . . . . A 46 ARG HD3 . 18438 1 567 . 1 1 46 46 ARG C C 13 178.091 0.2 . 1 . . . . A 46 ARG C . 18438 1 568 . 1 1 46 46 ARG CA C 13 60.870 0.2 . 1 . . . . A 46 ARG CA . 18438 1 569 . 1 1 46 46 ARG CB C 13 29.283 0.2 . 1 . . . . A 46 ARG CB . 18438 1 570 . 1 1 46 46 ARG CG C 13 28.258 0.2 . 1 . . . . A 46 ARG CG . 18438 1 571 . 1 1 46 46 ARG CD C 13 42.878 0.2 . 1 . . . . A 46 ARG CD . 18438 1 572 . 1 1 46 46 ARG N N 15 121.367 0.2 . 1 . . . . A 46 ARG N . 18438 1 573 . 1 1 47 47 THR H H 1 7.397 0.02 . 1 . . . . A 47 THR H . 18438 1 574 . 1 1 47 47 THR HA H 1 3.668 0.02 . 1 . . . . A 47 THR HA . 18438 1 575 . 1 1 47 47 THR HB H 1 4.026 0.02 . 1 . . . . A 47 THR HB . 18438 1 576 . 1 1 47 47 THR HG21 H 1 1.013 0.02 . 1 . . . . A 47 THR HG21 . 18438 1 577 . 1 1 47 47 THR HG22 H 1 1.013 0.02 . 1 . . . . A 47 THR HG22 . 18438 1 578 . 1 1 47 47 THR HG23 H 1 1.013 0.02 . 1 . . . . A 47 THR HG23 . 18438 1 579 . 1 1 47 47 THR C C 13 176.060 0.2 . 1 . . . . A 47 THR C . 18438 1 580 . 1 1 47 47 THR CA C 13 66.345 0.2 . 1 . . . . A 47 THR CA . 18438 1 581 . 1 1 47 47 THR CB C 13 67.794 0.2 . 1 . . . . A 47 THR CB . 18438 1 582 . 1 1 47 47 THR CG2 C 13 22.058 0.2 . 1 . . . . A 47 THR CG2 . 18438 1 583 . 1 1 47 47 THR N N 15 116.630 0.2 . 1 . . . . A 47 THR N . 18438 1 584 . 1 1 48 48 TYR H H 1 7.529 0.02 . 1 . . . . A 48 TYR H . 18438 1 585 . 1 1 48 48 TYR HA H 1 4.413 0.02 . 1 . . . . A 48 TYR HA . 18438 1 586 . 1 1 48 48 TYR HB2 H 1 2.321 0.02 . 1 . . . . A 48 TYR HB2 . 18438 1 587 . 1 1 48 48 TYR HB3 H 1 2.321 0.02 . 1 . . . . A 48 TYR HB3 . 18438 1 588 . 1 1 48 48 TYR HD1 H 1 6.454 0.02 . 1 . . . . A 48 TYR HD1 . 18438 1 589 . 1 1 48 48 TYR HD2 H 1 6.454 0.02 . 1 . . . . A 48 TYR HD2 . 18438 1 590 . 1 1 48 48 TYR HE1 H 1 6.697 0.02 . 1 . . . . A 48 TYR HE1 . 18438 1 591 . 1 1 48 48 TYR HE2 H 1 6.697 0.02 . 1 . . . . A 48 TYR HE2 . 18438 1 592 . 1 1 48 48 TYR C C 13 180.279 0.2 . 1 . . . . A 48 TYR C . 18438 1 593 . 1 1 48 48 TYR CA C 13 57.920 0.2 . 1 . . . . A 48 TYR CA . 18438 1 594 . 1 1 48 48 TYR CB C 13 35.100 0.2 . 1 . . . . A 48 TYR CB . 18438 1 595 . 1 1 48 48 TYR CD1 C 13 131.194 0.2 . 1 . . . . A 48 TYR CD1 . 18438 1 596 . 1 1 48 48 TYR CD2 C 13 131.194 0.2 . 1 . . . . A 48 TYR CD2 . 18438 1 597 . 1 1 48 48 TYR CE1 C 13 117.623 0.2 . 1 . . . . A 48 TYR CE1 . 18438 1 598 . 1 1 48 48 TYR CE2 C 13 117.623 0.2 . 1 . . . . A 48 TYR CE2 . 18438 1 599 . 1 1 48 48 TYR N N 15 120.826 0.2 . 1 . . . . A 48 TYR N . 18438 1 600 . 1 1 49 49 LEU H H 1 8.847 0.02 . 1 . . . . A 49 LEU H . 18438 1 601 . 1 1 49 49 LEU HA H 1 4.063 0.02 . 1 . . . . A 49 LEU HA . 18438 1 602 . 1 1 49 49 LEU HB2 H 1 2.317 0.02 . 1 . . . . A 49 LEU HB2 . 18438 1 603 . 1 1 49 49 LEU HB3 H 1 1.370 0.02 . 1 . . . . A 49 LEU HB3 . 18438 1 604 . 1 1 49 49 LEU HG H 1 2.386 0.02 . 1 . . . . A 49 LEU HG . 18438 1 605 . 1 1 49 49 LEU HD11 H 1 1.174 0.02 . 1 . . . . A 49 LEU HD11 . 18438 1 606 . 1 1 49 49 LEU HD12 H 1 1.174 0.02 . 1 . . . . A 49 LEU HD12 . 18438 1 607 . 1 1 49 49 LEU HD13 H 1 1.174 0.02 . 1 . . . . A 49 LEU HD13 . 18438 1 608 . 1 1 49 49 LEU HD21 H 1 1.095 0.02 . 1 . . . . A 49 LEU HD21 . 18438 1 609 . 1 1 49 49 LEU HD22 H 1 1.095 0.02 . 1 . . . . A 49 LEU HD22 . 18438 1 610 . 1 1 49 49 LEU HD23 H 1 1.095 0.02 . 1 . . . . A 49 LEU HD23 . 18438 1 611 . 1 1 49 49 LEU C C 13 178.091 0.2 . 1 . . . . A 49 LEU C . 18438 1 612 . 1 1 49 49 LEU CA C 13 58.259 0.2 . 1 . . . . A 49 LEU CA . 18438 1 613 . 1 1 49 49 LEU CB C 13 42.259 0.2 . 1 . . . . A 49 LEU CB . 18438 1 614 . 1 1 49 49 LEU CG C 13 26.154 0.2 . 1 . . . . A 49 LEU CG . 18438 1 615 . 1 1 49 49 LEU CD1 C 13 26.861 0.2 . 1 . . . . A 49 LEU CD1 . 18438 1 616 . 1 1 49 49 LEU CD2 C 13 23.777 0.2 . 1 . . . . A 49 LEU CD2 . 18438 1 617 . 1 1 49 49 LEU N N 15 120.670 0.2 . 1 . . . . A 49 LEU N . 18438 1 618 . 1 1 50 50 LYS H H 1 8.001 0.02 . 1 . . . . A 50 LYS H . 18438 1 619 . 1 1 50 50 LYS HA H 1 3.770 0.02 . 1 . . . . A 50 LYS HA . 18438 1 620 . 1 1 50 50 LYS HB2 H 1 1.939 0.02 . 1 . . . . A 50 LYS HB2 . 18438 1 621 . 1 1 50 50 LYS HB3 H 1 1.939 0.02 . 1 . . . . A 50 LYS HB3 . 18438 1 622 . 1 1 50 50 LYS HG2 H 1 1.289 0.02 . 2 . . . . A 50 LYS HG2 . 18438 1 623 . 1 1 50 50 LYS HG3 H 1 1.616 0.02 . 2 . . . . A 50 LYS HG3 . 18438 1 624 . 1 1 50 50 LYS HD2 H 1 1.640 0.02 . 1 . . . . A 50 LYS HD2 . 18438 1 625 . 1 1 50 50 LYS HD3 H 1 1.640 0.02 . 1 . . . . A 50 LYS HD3 . 18438 1 626 . 1 1 50 50 LYS HE2 H 1 2.865 0.02 . 1 . . . . A 50 LYS HE2 . 18438 1 627 . 1 1 50 50 LYS HE3 H 1 2.865 0.02 . 1 . . . . A 50 LYS HE3 . 18438 1 628 . 1 1 50 50 LYS C C 13 179.263 0.2 . 1 . . . . A 50 LYS C . 18438 1 629 . 1 1 50 50 LYS CA C 13 60.637 0.2 . 1 . . . . A 50 LYS CA . 18438 1 630 . 1 1 50 50 LYS CB C 13 31.998 0.2 . 1 . . . . A 50 LYS CB . 18438 1 631 . 1 1 50 50 LYS CG C 13 25.485 0.2 . 1 . . . . A 50 LYS CG . 18438 1 632 . 1 1 50 50 LYS CD C 13 29.556 0.2 . 1 . . . . A 50 LYS CD . 18438 1 633 . 1 1 50 50 LYS CE C 13 41.661 0.2 . 1 . . . . A 50 LYS CE . 18438 1 634 . 1 1 50 50 LYS N N 15 119.596 0.2 . 1 . . . . A 50 LYS N . 18438 1 635 . 1 1 51 51 TYR H H 1 8.274 0.02 . 1 . . . . A 51 TYR H . 18438 1 636 . 1 1 51 51 TYR HA H 1 4.299 0.02 . 1 . . . . A 51 TYR HA . 18438 1 637 . 1 1 51 51 TYR HB2 H 1 3.203 0.02 . 1 . . . . A 51 TYR HB2 . 18438 1 638 . 1 1 51 51 TYR HB3 H 1 3.203 0.02 . 1 . . . . A 51 TYR HB3 . 18438 1 639 . 1 1 51 51 TYR HD1 H 1 7.158 0.02 . 1 . . . . A 51 TYR HD1 . 18438 1 640 . 1 1 51 51 TYR HD2 H 1 7.158 0.02 . 1 . . . . A 51 TYR HD2 . 18438 1 641 . 1 1 51 51 TYR HE1 H 1 6.815 0.02 . 1 . . . . A 51 TYR HE1 . 18438 1 642 . 1 1 51 51 TYR HE2 H 1 6.815 0.02 . 1 . . . . A 51 TYR HE2 . 18438 1 643 . 1 1 51 51 TYR C C 13 179.107 0.2 . 1 . . . . A 51 TYR C . 18438 1 644 . 1 1 51 51 TYR CA C 13 60.238 0.2 . 1 . . . . A 51 TYR CA . 18438 1 645 . 1 1 51 51 TYR CB C 13 37.337 0.2 . 1 . . . . A 51 TYR CB . 18438 1 646 . 1 1 51 51 TYR CD1 C 13 132.258 0.2 . 1 . . . . A 51 TYR CD1 . 18438 1 647 . 1 1 51 51 TYR CD2 C 13 132.258 0.2 . 1 . . . . A 51 TYR CD2 . 18438 1 648 . 1 1 51 51 TYR CE1 C 13 118.033 0.2 . 1 . . . . A 51 TYR CE1 . 18438 1 649 . 1 1 51 51 TYR CE2 C 13 118.033 0.2 . 1 . . . . A 51 TYR CE2 . 18438 1 650 . 1 1 51 51 TYR N N 15 118.606 0.2 . 1 . . . . A 51 TYR N . 18438 1 651 . 1 1 52 52 SER H H 1 8.303 0.02 . 1 . . . . A 52 SER H . 18438 1 652 . 1 1 52 52 SER HA H 1 4.227 0.02 . 1 . . . . A 52 SER HA . 18438 1 653 . 1 1 52 52 SER HB2 H 1 3.811 0.02 . 2 . . . . A 52 SER HB2 . 18438 1 654 . 1 1 52 52 SER HB3 H 1 4.126 0.02 . 2 . . . . A 52 SER HB3 . 18438 1 655 . 1 1 52 52 SER C C 13 175.669 0.2 . 1 . . . . A 52 SER C . 18438 1 656 . 1 1 52 52 SER CA C 13 63.312 0.2 . 1 . . . . A 52 SER CA . 18438 1 657 . 1 1 52 52 SER CB C 13 63.520 0.2 . 1 . . . . A 52 SER CB . 18438 1 658 . 1 1 52 52 SER N N 15 117.699 0.2 . 1 . . . . A 52 SER N . 18438 1 659 . 1 1 53 53 ILE H H 1 8.543 0.02 . 1 . . . . A 53 ILE H . 18438 1 660 . 1 1 53 53 ILE HA H 1 3.281 0.02 . 1 . . . . A 53 ILE HA . 18438 1 661 . 1 1 53 53 ILE HB H 1 1.582 0.02 . 1 . . . . A 53 ILE HB . 18438 1 662 . 1 1 53 53 ILE HG12 H 1 0.408 0.02 . 1 . . . . A 53 ILE HG12 . 18438 1 663 . 1 1 53 53 ILE HG13 H 1 1.676 0.02 . 1 . . . . A 53 ILE HG13 . 18438 1 664 . 1 1 53 53 ILE HG21 H 1 -0.115 0.02 . 1 . . . . A 53 ILE HG21 . 18438 1 665 . 1 1 53 53 ILE HG22 H 1 -0.115 0.02 . 1 . . . . A 53 ILE HG22 . 18438 1 666 . 1 1 53 53 ILE HG23 H 1 -0.115 0.02 . 1 . . . . A 53 ILE HG23 . 18438 1 667 . 1 1 53 53 ILE HD11 H 1 0.462 0.02 . 1 . . . . A 53 ILE HD11 . 18438 1 668 . 1 1 53 53 ILE HD12 H 1 0.462 0.02 . 1 . . . . A 53 ILE HD12 . 18438 1 669 . 1 1 53 53 ILE HD13 H 1 0.462 0.02 . 1 . . . . A 53 ILE HD13 . 18438 1 670 . 1 1 53 53 ILE C C 13 176.685 0.2 . 1 . . . . A 53 ILE C . 18438 1 671 . 1 1 53 53 ILE CA C 13 66.039 0.2 . 1 . . . . A 53 ILE CA . 18438 1 672 . 1 1 53 53 ILE CB C 13 37.522 0.2 . 1 . . . . A 53 ILE CB . 18438 1 673 . 1 1 53 53 ILE CG1 C 13 31.327 0.2 . 1 . . . . A 53 ILE CG1 . 18438 1 674 . 1 1 53 53 ILE CG2 C 13 16.241 0.2 . 1 . . . . A 53 ILE CG2 . 18438 1 675 . 1 1 53 53 ILE CD1 C 13 13.798 0.2 . 1 . . . . A 53 ILE CD1 . 18438 1 676 . 1 1 53 53 ILE N N 15 121.571 0.2 . 1 . . . . A 53 ILE N . 18438 1 677 . 1 1 54 54 LYS H H 1 7.572 0.02 . 1 . . . . A 54 LYS H . 18438 1 678 . 1 1 54 54 LYS HA H 1 3.877 0.02 . 1 . . . . A 54 LYS HA . 18438 1 679 . 1 1 54 54 LYS HB2 H 1 1.897 0.02 . 1 . . . . A 54 LYS HB2 . 18438 1 680 . 1 1 54 54 LYS HB3 H 1 1.897 0.02 . 1 . . . . A 54 LYS HB3 . 18438 1 681 . 1 1 54 54 LYS HG2 H 1 1.375 0.02 . 2 . . . . A 54 LYS HG2 . 18438 1 682 . 1 1 54 54 LYS HG3 H 1 1.543 0.02 . 2 . . . . A 54 LYS HG3 . 18438 1 683 . 1 1 54 54 LYS HD2 H 1 1.688 0.02 . 1 . . . . A 54 LYS HD2 . 18438 1 684 . 1 1 54 54 LYS HD3 H 1 1.688 0.02 . 1 . . . . A 54 LYS HD3 . 18438 1 685 . 1 1 54 54 LYS HE2 H 1 2.981 0.02 . 1 . . . . A 54 LYS HE2 . 18438 1 686 . 1 1 54 54 LYS HE3 H 1 2.981 0.02 . 1 . . . . A 54 LYS HE3 . 18438 1 687 . 1 1 54 54 LYS C C 13 179.107 0.2 . 1 . . . . A 54 LYS C . 18438 1 688 . 1 1 54 54 LYS CA C 13 59.852 0.2 . 1 . . . . A 54 LYS CA . 18438 1 689 . 1 1 54 54 LYS CB C 13 32.014 0.2 . 1 . . . . A 54 LYS CB . 18438 1 690 . 1 1 54 54 LYS CG C 13 24.798 0.2 . 1 . . . . A 54 LYS CG . 18438 1 691 . 1 1 54 54 LYS CD C 13 29.283 0.2 . 1 . . . . A 54 LYS CD . 18438 1 692 . 1 1 54 54 LYS CE C 13 41.976 0.2 . 1 . . . . A 54 LYS CE . 18438 1 693 . 1 1 54 54 LYS N N 15 117.799 0.2 . 1 . . . . A 54 LYS N . 18438 1 694 . 1 1 55 55 ALA H H 1 7.669 0.02 . 1 . . . . A 55 ALA H . 18438 1 695 . 1 1 55 55 ALA HA H 1 4.115 0.02 . 1 . . . . A 55 ALA HA . 18438 1 696 . 1 1 55 55 ALA HB1 H 1 1.471 0.02 . 1 . . . . A 55 ALA HB1 . 18438 1 697 . 1 1 55 55 ALA HB2 H 1 1.471 0.02 . 1 . . . . A 55 ALA HB2 . 18438 1 698 . 1 1 55 55 ALA HB3 H 1 1.471 0.02 . 1 . . . . A 55 ALA HB3 . 18438 1 699 . 1 1 55 55 ALA C C 13 180.201 0.2 . 1 . . . . A 55 ALA C . 18438 1 700 . 1 1 55 55 ALA CA C 13 54.997 0.2 . 1 . . . . A 55 ALA CA . 18438 1 701 . 1 1 55 55 ALA CB C 13 17.920 0.2 . 1 . . . . A 55 ALA CB . 18438 1 702 . 1 1 55 55 ALA N N 15 121.284 0.2 . 1 . . . . A 55 ALA N . 18438 1 703 . 1 1 56 56 LEU H H 1 8.302 0.02 . 1 . . . . A 56 LEU H . 18438 1 704 . 1 1 56 56 LEU HA H 1 4.420 0.02 . 1 . . . . A 56 LEU HA . 18438 1 705 . 1 1 56 56 LEU HB2 H 1 1.987 0.02 . 1 . . . . A 56 LEU HB2 . 18438 1 706 . 1 1 56 56 LEU HB3 H 1 1.283 0.02 . 1 . . . . A 56 LEU HB3 . 18438 1 707 . 1 1 56 56 LEU HG H 1 2.013 0.02 . 1 . . . . A 56 LEU HG . 18438 1 708 . 1 1 56 56 LEU HD11 H 1 0.846 0.02 . 1 . . . . A 56 LEU HD11 . 18438 1 709 . 1 1 56 56 LEU HD12 H 1 0.846 0.02 . 1 . . . . A 56 LEU HD12 . 18438 1 710 . 1 1 56 56 LEU HD13 H 1 0.846 0.02 . 1 . . . . A 56 LEU HD13 . 18438 1 711 . 1 1 56 56 LEU HD21 H 1 0.900 0.02 . 1 . . . . A 56 LEU HD21 . 18438 1 712 . 1 1 56 56 LEU HD22 H 1 0.900 0.02 . 1 . . . . A 56 LEU HD22 . 18438 1 713 . 1 1 56 56 LEU HD23 H 1 0.900 0.02 . 1 . . . . A 56 LEU HD23 . 18438 1 714 . 1 1 56 56 LEU C C 13 179.966 0.2 . 1 . . . . A 56 LEU C . 18438 1 715 . 1 1 56 56 LEU CA C 13 56.094 0.2 . 1 . . . . A 56 LEU CA . 18438 1 716 . 1 1 56 56 LEU CB C 13 42.361 0.2 . 1 . . . . A 56 LEU CB . 18438 1 717 . 1 1 56 56 LEU CG C 13 26.531 0.2 . 1 . . . . A 56 LEU CG . 18438 1 718 . 1 1 56 56 LEU CD1 C 13 26.163 0.2 . 1 . . . . A 56 LEU CD1 . 18438 1 719 . 1 1 56 56 LEU CD2 C 13 22.598 0.2 . 1 . . . . A 56 LEU CD2 . 18438 1 720 . 1 1 56 56 LEU N N 15 119.236 0.2 . 1 . . . . A 56 LEU N . 18438 1 721 . 1 1 57 57 VAL H H 1 8.555 0.02 . 1 . . . . A 57 VAL H . 18438 1 722 . 1 1 57 57 VAL HA H 1 4.367 0.02 . 1 . . . . A 57 VAL HA . 18438 1 723 . 1 1 57 57 VAL HB H 1 2.236 0.02 . 1 . . . . A 57 VAL HB . 18438 1 724 . 1 1 57 57 VAL HG11 H 1 1.092 0.02 . 1 . . . . A 57 VAL HG11 . 18438 1 725 . 1 1 57 57 VAL HG12 H 1 1.092 0.02 . 1 . . . . A 57 VAL HG12 . 18438 1 726 . 1 1 57 57 VAL HG13 H 1 1.092 0.02 . 1 . . . . A 57 VAL HG13 . 18438 1 727 . 1 1 57 57 VAL HG21 H 1 1.071 0.02 . 1 . . . . A 57 VAL HG21 . 18438 1 728 . 1 1 57 57 VAL HG22 H 1 1.071 0.02 . 1 . . . . A 57 VAL HG22 . 18438 1 729 . 1 1 57 57 VAL HG23 H 1 1.071 0.02 . 1 . . . . A 57 VAL HG23 . 18438 1 730 . 1 1 57 57 VAL C C 13 180.669 0.2 . 1 . . . . A 57 VAL C . 18438 1 731 . 1 1 57 57 VAL CA C 13 65.106 0.2 . 1 . . . . A 57 VAL CA . 18438 1 732 . 1 1 57 57 VAL CB C 13 32.006 0.2 . 1 . . . . A 57 VAL CB . 18438 1 733 . 1 1 57 57 VAL CG1 C 13 21.356 0.2 . 1 . . . . A 57 VAL CG1 . 18438 1 734 . 1 1 57 57 VAL CG2 C 13 23.800 0.2 . 1 . . . . A 57 VAL CG2 . 18438 1 735 . 1 1 57 57 VAL N N 15 122.357 0.2 . 1 . . . . A 57 VAL N . 18438 1 736 . 1 1 58 58 GLN H H 1 8.078 0.02 . 1 . . . . A 58 GLN H . 18438 1 737 . 1 1 58 58 GLN HA H 1 4.125 0.02 . 1 . . . . A 58 GLN HA . 18438 1 738 . 1 1 58 58 GLN HB2 H 1 2.193 0.02 . 2 . . . . A 58 GLN HB2 . 18438 1 739 . 1 1 58 58 GLN HB3 H 1 2.259 0.02 . 2 . . . . A 58 GLN HB3 . 18438 1 740 . 1 1 58 58 GLN HG2 H 1 2.469 0.02 . 2 . . . . A 58 GLN HG2 . 18438 1 741 . 1 1 58 58 GLN HG3 H 1 2.590 0.02 . 2 . . . . A 58 GLN HG3 . 18438 1 742 . 1 1 58 58 GLN HE21 H 1 7.510 0.02 . 2 . . . . A 58 GLN HE21 . 18438 1 743 . 1 1 58 58 GLN HE22 H 1 6.863 0.02 . 2 . . . . A 58 GLN HE22 . 18438 1 744 . 1 1 58 58 GLN C C 13 177.154 0.2 . 1 . . . . A 58 GLN C . 18438 1 745 . 1 1 58 58 GLN CA C 13 58.820 0.2 . 1 . . . . A 58 GLN CA . 18438 1 746 . 1 1 58 58 GLN CB C 13 28.200 0.2 . 1 . . . . A 58 GLN CB . 18438 1 747 . 1 1 58 58 GLN CG C 13 34.112 0.2 . 1 . . . . A 58 GLN CG . 18438 1 748 . 1 1 58 58 GLN N N 15 120.472 0.2 . 1 . . . . A 58 GLN N . 18438 1 749 . 1 1 58 58 GLN NE2 N 15 111.690 0.2 . 1 . . . . A 58 GLN NE2 . 18438 1 750 . 1 1 59 59 ASN H H 1 7.704 0.02 . 1 . . . . A 59 ASN H . 18438 1 751 . 1 1 59 59 ASN HA H 1 4.879 0.02 . 1 . . . . A 59 ASN HA . 18438 1 752 . 1 1 59 59 ASN HB2 H 1 2.813 0.02 . 2 . . . . A 59 ASN HB2 . 18438 1 753 . 1 1 59 59 ASN HB3 H 1 3.254 0.02 . 2 . . . . A 59 ASN HB3 . 18438 1 754 . 1 1 59 59 ASN HD21 H 1 7.490 0.02 . 1 . . . . A 59 ASN HD21 . 18438 1 755 . 1 1 59 59 ASN HD22 H 1 6.463 0.02 . 1 . . . . A 59 ASN HD22 . 18438 1 756 . 1 1 59 59 ASN C C 13 175.122 0.2 . 1 . . . . A 59 ASN C . 18438 1 757 . 1 1 59 59 ASN CA C 13 51.580 0.2 . 1 . . . . A 59 ASN CA . 18438 1 758 . 1 1 59 59 ASN CB C 13 37.696 0.2 . 1 . . . . A 59 ASN CB . 18438 1 759 . 1 1 59 59 ASN N N 15 114.176 0.2 . 1 . . . . A 59 ASN N . 18438 1 760 . 1 1 59 59 ASN ND2 N 15 108.906 0.2 . 1 . . . . A 59 ASN ND2 . 18438 1 761 . 1 1 60 60 ASP H H 1 7.900 0.02 . 1 . . . . A 60 ASP H . 18438 1 762 . 1 1 60 60 ASP HA H 1 4.463 0.02 . 1 . . . . A 60 ASP HA . 18438 1 763 . 1 1 60 60 ASP HB2 H 1 2.888 0.02 . 2 . . . . A 60 ASP HB2 . 18438 1 764 . 1 1 60 60 ASP HB3 H 1 2.947 0.02 . 2 . . . . A 60 ASP HB3 . 18438 1 765 . 1 1 60 60 ASP C C 13 175.279 0.2 . 1 . . . . A 60 ASP C . 18438 1 766 . 1 1 60 60 ASP CA C 13 56.072 0.2 . 1 . . . . A 60 ASP CA . 18438 1 767 . 1 1 60 60 ASP CB C 13 39.909 0.2 . 1 . . . . A 60 ASP CB . 18438 1 768 . 1 1 60 60 ASP N N 15 113.376 0.2 . 1 . . . . A 60 ASP N . 18438 1 769 . 1 1 61 61 THR H H 1 8.776 0.02 . 1 . . . . A 61 THR H . 18438 1 770 . 1 1 61 61 THR HA H 1 4.097 0.02 . 1 . . . . A 61 THR HA . 18438 1 771 . 1 1 61 61 THR HB H 1 4.315 0.02 . 1 . . . . A 61 THR HB . 18438 1 772 . 1 1 61 61 THR HG21 H 1 1.240 0.02 . 1 . . . . A 61 THR HG21 . 18438 1 773 . 1 1 61 61 THR HG22 H 1 1.240 0.02 . 1 . . . . A 61 THR HG22 . 18438 1 774 . 1 1 61 61 THR HG23 H 1 1.240 0.02 . 1 . . . . A 61 THR HG23 . 18438 1 775 . 1 1 61 61 THR C C 13 174.966 0.2 . 1 . . . . A 61 THR C . 18438 1 776 . 1 1 61 61 THR CA C 13 67.141 0.2 . 1 . . . . A 61 THR CA . 18438 1 777 . 1 1 61 61 THR CB C 13 68.143 0.2 . 1 . . . . A 61 THR CB . 18438 1 778 . 1 1 61 61 THR CG2 C 13 21.559 0.2 . 1 . . . . A 61 THR CG2 . 18438 1 779 . 1 1 61 61 THR N N 15 117.382 0.2 . 1 . . . . A 61 THR N . 18438 1 780 . 1 1 62 62 LEU H H 1 7.653 0.02 . 1 . . . . A 62 LEU H . 18438 1 781 . 1 1 62 62 LEU HA H 1 5.163 0.02 . 1 . . . . A 62 LEU HA . 18438 1 782 . 1 1 62 62 LEU HB2 H 1 1.418 0.02 . 1 . . . . A 62 LEU HB2 . 18438 1 783 . 1 1 62 62 LEU HB3 H 1 1.418 0.02 . 1 . . . . A 62 LEU HB3 . 18438 1 784 . 1 1 62 62 LEU HG H 1 1.542 0.02 . 1 . . . . A 62 LEU HG . 18438 1 785 . 1 1 62 62 LEU HD11 H 1 0.697 0.02 . 1 . . . . A 62 LEU HD11 . 18438 1 786 . 1 1 62 62 LEU HD12 H 1 0.697 0.02 . 1 . . . . A 62 LEU HD12 . 18438 1 787 . 1 1 62 62 LEU HD13 H 1 0.697 0.02 . 1 . . . . A 62 LEU HD13 . 18438 1 788 . 1 1 62 62 LEU HD21 H 1 0.773 0.02 . 1 . . . . A 62 LEU HD21 . 18438 1 789 . 1 1 62 62 LEU HD22 H 1 0.773 0.02 . 1 . . . . A 62 LEU HD22 . 18438 1 790 . 1 1 62 62 LEU HD23 H 1 0.773 0.02 . 1 . . . . A 62 LEU HD23 . 18438 1 791 . 1 1 62 62 LEU C C 13 175.122 0.2 . 1 . . . . A 62 LEU C . 18438 1 792 . 1 1 62 62 LEU CA C 13 51.841 0.2 . 1 . . . . A 62 LEU CA . 18438 1 793 . 1 1 62 62 LEU CB C 13 45.465 0.2 . 1 . . . . A 62 LEU CB . 18438 1 794 . 1 1 62 62 LEU CG C 13 27.539 0.2 . 1 . . . . A 62 LEU CG . 18438 1 795 . 1 1 62 62 LEU CD1 C 13 25.891 0.2 . 1 . . . . A 62 LEU CD1 . 18438 1 796 . 1 1 62 62 LEU CD2 C 13 24.341 0.2 . 1 . . . . A 62 LEU CD2 . 18438 1 797 . 1 1 62 62 LEU N N 15 118.406 0.2 . 1 . . . . A 62 LEU N . 18438 1 798 . 1 1 63 63 LEU H H 1 9.145 0.02 . 1 . . . . A 63 LEU H . 18438 1 799 . 1 1 63 63 LEU HA H 1 4.650 0.02 . 1 . . . . A 63 LEU HA . 18438 1 800 . 1 1 63 63 LEU HB2 H 1 1.445 0.02 . 1 . . . . A 63 LEU HB2 . 18438 1 801 . 1 1 63 63 LEU HB3 H 1 1.445 0.02 . 1 . . . . A 63 LEU HB3 . 18438 1 802 . 1 1 63 63 LEU HG H 1 1.359 0.02 . 1 . . . . A 63 LEU HG . 18438 1 803 . 1 1 63 63 LEU HD11 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD11 . 18438 1 804 . 1 1 63 63 LEU HD12 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD12 . 18438 1 805 . 1 1 63 63 LEU HD13 H 1 0.884 0.02 . 1 . . . . A 63 LEU HD13 . 18438 1 806 . 1 1 63 63 LEU HD21 H 1 0.867 0.02 . 1 . . . . A 63 LEU HD21 . 18438 1 807 . 1 1 63 63 LEU HD22 H 1 0.867 0.02 . 1 . . . . A 63 LEU HD22 . 18438 1 808 . 1 1 63 63 LEU HD23 H 1 0.867 0.02 . 1 . . . . A 63 LEU HD23 . 18438 1 809 . 1 1 63 63 LEU C C 13 175.904 0.2 . 1 . . . . A 63 LEU C . 18438 1 810 . 1 1 63 63 LEU CA C 13 53.024 0.2 . 1 . . . . A 63 LEU CA . 18438 1 811 . 1 1 63 63 LEU CB C 13 44.041 0.2 . 1 . . . . A 63 LEU CB . 18438 1 812 . 1 1 63 63 LEU CG C 13 26.978 0.2 . 1 . . . . A 63 LEU CG . 18438 1 813 . 1 1 63 63 LEU CD1 C 13 25.339 0.2 . 1 . . . . A 63 LEU CD1 . 18438 1 814 . 1 1 63 63 LEU CD2 C 13 23.461 0.2 . 1 . . . . A 63 LEU CD2 . 18438 1 815 . 1 1 63 63 LEU N N 15 119.075 0.2 . 1 . . . . A 63 LEU N . 18438 1 816 . 1 1 64 64 GLN H H 1 8.995 0.02 . 1 . . . . A 64 GLN H . 18438 1 817 . 1 1 64 64 GLN HA H 1 4.576 0.02 . 1 . . . . A 64 GLN HA . 18438 1 818 . 1 1 64 64 GLN HB2 H 1 2.063 0.02 . 2 . . . . A 64 GLN HB2 . 18438 1 819 . 1 1 64 64 GLN HB3 H 1 1.927 0.02 . 2 . . . . A 64 GLN HB3 . 18438 1 820 . 1 1 64 64 GLN HG2 H 1 1.858 0.02 . 2 . . . . A 64 GLN HG2 . 18438 1 821 . 1 1 64 64 GLN HG3 H 1 2.077 0.02 . 2 . . . . A 64 GLN HG3 . 18438 1 822 . 1 1 64 64 GLN HE21 H 1 7.171 0.02 . 2 . . . . A 64 GLN HE21 . 18438 1 823 . 1 1 64 64 GLN HE22 H 1 6.905 0.02 . 2 . . . . A 64 GLN HE22 . 18438 1 824 . 1 1 64 64 GLN C C 13 175.435 0.2 . 1 . . . . A 64 GLN C . 18438 1 825 . 1 1 64 64 GLN CA C 13 55.026 0.2 . 1 . . . . A 64 GLN CA . 18438 1 826 . 1 1 64 64 GLN CB C 13 29.256 0.2 . 1 . . . . A 64 GLN CB . 18438 1 827 . 1 1 64 64 GLN CG C 13 33.761 0.2 . 1 . . . . A 64 GLN CG . 18438 1 828 . 1 1 64 64 GLN N N 15 123.978 0.2 . 1 . . . . A 64 GLN N . 18438 1 829 . 1 1 64 64 GLN NE2 N 15 111.336 0.2 . 1 . . . . A 64 GLN NE2 . 18438 1 830 . 1 1 65 65 VAL H H 1 8.520 0.02 . 1 . . . . A 65 VAL H . 18438 1 831 . 1 1 65 65 VAL HA H 1 4.025 0.02 . 1 . . . . A 65 VAL HA . 18438 1 832 . 1 1 65 65 VAL HB H 1 1.896 0.02 . 1 . . . . A 65 VAL HB . 18438 1 833 . 1 1 65 65 VAL HG11 H 1 0.813 0.02 . 1 . . . . A 65 VAL HG11 . 18438 1 834 . 1 1 65 65 VAL HG12 H 1 0.813 0.02 . 1 . . . . A 65 VAL HG12 . 18438 1 835 . 1 1 65 65 VAL HG13 H 1 0.813 0.02 . 1 . . . . A 65 VAL HG13 . 18438 1 836 . 1 1 65 65 VAL HG21 H 1 0.615 0.02 . 1 . . . . A 65 VAL HG21 . 18438 1 837 . 1 1 65 65 VAL HG22 H 1 0.615 0.02 . 1 . . . . A 65 VAL HG22 . 18438 1 838 . 1 1 65 65 VAL HG23 H 1 0.615 0.02 . 1 . . . . A 65 VAL HG23 . 18438 1 839 . 1 1 65 65 VAL C C 13 175.747 0.2 . 1 . . . . A 65 VAL C . 18438 1 840 . 1 1 65 65 VAL CA C 13 61.920 0.2 . 1 . . . . A 65 VAL CA . 18438 1 841 . 1 1 65 65 VAL CB C 13 32.502 0.2 . 1 . . . . A 65 VAL CB . 18438 1 842 . 1 1 65 65 VAL CG1 C 13 21.078 0.2 . 1 . . . . A 65 VAL CG1 . 18438 1 843 . 1 1 65 65 VAL CG2 C 13 20.320 0.2 . 1 . . . . A 65 VAL CG2 . 18438 1 844 . 1 1 65 65 VAL N N 15 126.750 0.2 . 1 . . . . A 65 VAL N . 18438 1 845 . 1 1 66 66 LYS H H 1 8.311 0.02 . 1 . . . . A 66 LYS H . 18438 1 846 . 1 1 66 66 LYS HA H 1 4.212 0.02 . 1 . . . . A 66 LYS HA . 18438 1 847 . 1 1 66 66 LYS HB2 H 1 1.764 0.02 . 2 . . . . A 66 LYS HB2 . 18438 1 848 . 1 1 66 66 LYS HB3 H 1 1.823 0.02 . 2 . . . . A 66 LYS HB3 . 18438 1 849 . 1 1 66 66 LYS HG2 H 1 1.406 0.02 . 1 . . . . A 66 LYS HG2 . 18438 1 850 . 1 1 66 66 LYS HG3 H 1 1.406 0.02 . 1 . . . . A 66 LYS HG3 . 18438 1 851 . 1 1 66 66 LYS HD2 H 1 1.664 0.02 . 1 . . . . A 66 LYS HD2 . 18438 1 852 . 1 1 66 66 LYS HD3 H 1 1.664 0.02 . 1 . . . . A 66 LYS HD3 . 18438 1 853 . 1 1 66 66 LYS HE2 H 1 2.975 0.02 . 1 . . . . A 66 LYS HE2 . 18438 1 854 . 1 1 66 66 LYS HE3 H 1 2.975 0.02 . 1 . . . . A 66 LYS HE3 . 18438 1 855 . 1 1 66 66 LYS C C 13 176.607 0.2 . 1 . . . . A 66 LYS C . 18438 1 856 . 1 1 66 66 LYS CA C 13 56.776 0.2 . 1 . . . . A 66 LYS CA . 18438 1 857 . 1 1 66 66 LYS CB C 13 33.019 0.2 . 1 . . . . A 66 LYS CB . 18438 1 858 . 1 1 66 66 LYS CG C 13 24.700 0.2 . 1 . . . . A 66 LYS CG . 18438 1 859 . 1 1 66 66 LYS CD C 13 28.933 0.2 . 1 . . . . A 66 LYS CD . 18438 1 860 . 1 1 66 66 LYS CE C 13 41.900 0.2 . 1 . . . . A 66 LYS CE . 18438 1 861 . 1 1 66 66 LYS N N 15 124.150 0.2 . 1 . . . . A 66 LYS N . 18438 1 862 . 1 1 67 67 GLY H H 1 8.401 0.02 . 1 . . . . A 67 GLY H . 18438 1 863 . 1 1 67 67 GLY HA2 H 1 4.001 0.02 . 1 . . . . A 67 GLY HA2 . 18438 1 864 . 1 1 67 67 GLY HA3 H 1 4.001 0.02 . 1 . . . . A 67 GLY HA3 . 18438 1 865 . 1 1 67 67 GLY C C 13 173.716 0.2 . 1 . . . . A 67 GLY C . 18438 1 866 . 1 1 67 67 GLY CA C 13 44.902 0.2 . 1 . . . . A 67 GLY CA . 18438 1 867 . 1 1 67 67 GLY N N 15 109.952 0.2 . 1 . . . . A 67 GLY N . 18438 1 868 . 1 1 68 68 THR H H 1 8.032 0.02 . 1 . . . . A 68 THR H . 18438 1 869 . 1 1 68 68 THR HA H 1 4.399 0.02 . 1 . . . . A 68 THR HA . 18438 1 870 . 1 1 68 68 THR HB H 1 4.267 0.02 . 1 . . . . A 68 THR HB . 18438 1 871 . 1 1 68 68 THR HG21 H 1 1.159 0.02 . 1 . . . . A 68 THR HG21 . 18438 1 872 . 1 1 68 68 THR HG22 H 1 1.159 0.02 . 1 . . . . A 68 THR HG22 . 18438 1 873 . 1 1 68 68 THR HG23 H 1 1.159 0.02 . 1 . . . . A 68 THR HG23 . 18438 1 874 . 1 1 68 68 THR C C 13 175.279 0.2 . 1 . . . . A 68 THR C . 18438 1 875 . 1 1 68 68 THR CA C 13 61.243 0.2 . 1 . . . . A 68 THR CA . 18438 1 876 . 1 1 68 68 THR CB C 13 69.860 0.2 . 1 . . . . A 68 THR CB . 18438 1 877 . 1 1 68 68 THR CG2 C 13 21.398 0.2 . 1 . . . . A 68 THR CG2 . 18438 1 878 . 1 1 68 68 THR N N 15 111.619 0.2 . 1 . . . . A 68 THR N . 18438 1 879 . 1 1 69 69 GLY H H 1 8.581 0.02 . 1 . . . . A 69 GLY H . 18438 1 880 . 1 1 69 69 GLY HA2 H 1 3.945 0.02 . 2 . . . . A 69 GLY HA2 . 18438 1 881 . 1 1 69 69 GLY HA3 H 1 3.998 0.02 . 2 . . . . A 69 GLY HA3 . 18438 1 882 . 1 1 69 69 GLY C C 13 174.572 0.2 . 1 . . . . A 69 GLY C . 18438 1 883 . 1 1 69 69 GLY CA C 13 45.580 0.2 . 1 . . . . A 69 GLY CA . 18438 1 884 . 1 1 69 69 GLY N N 15 111.951 0.2 . 1 . . . . A 69 GLY N . 18438 1 885 . 1 1 70 70 ALA HA H 1 4.302 0.02 . 1 . . . . A 70 ALA HA . 18438 1 886 . 1 1 70 70 ALA HB1 H 1 1.411 0.02 . 1 . . . . A 70 ALA HB1 . 18438 1 887 . 1 1 70 70 ALA HB2 H 1 1.411 0.02 . 1 . . . . A 70 ALA HB2 . 18438 1 888 . 1 1 70 70 ALA HB3 H 1 1.411 0.02 . 1 . . . . A 70 ALA HB3 . 18438 1 889 . 1 1 70 70 ALA C C 13 177.774 0.2 . 1 . . . . A 70 ALA C . 18438 1 890 . 1 1 70 70 ALA CA C 13 53.061 0.2 . 1 . . . . A 70 ALA CA . 18438 1 891 . 1 1 70 70 ALA CB C 13 18.921 0.2 . 1 . . . . A 70 ALA CB . 18438 1 892 . 1 1 71 71 ASN H H 1 8.151 0.02 . 1 . . . . A 71 ASN H . 18438 1 893 . 1 1 71 71 ASN HA H 1 4.880 0.02 . 1 . . . . A 71 ASN HA . 18438 1 894 . 1 1 71 71 ASN HB2 H 1 2.912 0.02 . 1 . . . . A 71 ASN HB2 . 18438 1 895 . 1 1 71 71 ASN HB3 H 1 2.912 0.02 . 1 . . . . A 71 ASN HB3 . 18438 1 896 . 1 1 71 71 ASN HD21 H 1 7.652 0.02 . 2 . . . . A 71 ASN HD21 . 18438 1 897 . 1 1 71 71 ASN HD22 H 1 7.019 0.02 . 2 . . . . A 71 ASN HD22 . 18438 1 898 . 1 1 71 71 ASN C C 13 174.966 0.2 . 1 . . . . A 71 ASN C . 18438 1 899 . 1 1 71 71 ASN CA C 13 52.744 0.2 . 1 . . . . A 71 ASN CA . 18438 1 900 . 1 1 71 71 ASN CB C 13 39.217 0.2 . 1 . . . . A 71 ASN CB . 18438 1 901 . 1 1 71 71 ASN N N 15 115.782 0.2 . 1 . . . . A 71 ASN N . 18438 1 902 . 1 1 71 71 ASN ND2 N 15 114.080 0.2 . 1 . . . . A 71 ASN ND2 . 18438 1 903 . 1 1 72 72 GLY H H 1 8.051 0.02 . 1 . . . . A 72 GLY H . 18438 1 904 . 1 1 72 72 GLY HA2 H 1 3.929 0.02 . 2 . . . . A 72 GLY HA2 . 18438 1 905 . 1 1 72 72 GLY HA3 H 1 3.713 0.02 . 2 . . . . A 72 GLY HA3 . 18438 1 906 . 1 1 72 72 GLY C C 13 172.700 0.2 . 1 . . . . A 72 GLY C . 18438 1 907 . 1 1 72 72 GLY CA C 13 44.902 0.2 . 1 . . . . A 72 GLY CA . 18438 1 908 . 1 1 72 72 GLY N N 15 107.783 0.2 . 1 . . . . A 72 GLY N . 18438 1 909 . 1 1 73 73 SER H H 1 7.761 0.02 . 1 . . . . A 73 SER H . 18438 1 910 . 1 1 73 73 SER HA H 1 4.484 0.02 . 1 . . . . A 73 SER HA . 18438 1 911 . 1 1 73 73 SER HB2 H 1 3.369 0.02 . 2 . . . . A 73 SER HB2 . 18438 1 912 . 1 1 73 73 SER HB3 H 1 3.302 0.02 . 2 . . . . A 73 SER HB3 . 18438 1 913 . 1 1 73 73 SER C C 13 172.480 0.2 . 1 . . . . A 73 SER C . 18438 1 914 . 1 1 73 73 SER CA C 13 56.717 0.2 . 1 . . . . A 73 SER CA . 18438 1 915 . 1 1 73 73 SER CB C 13 65.043 0.2 . 1 . . . . A 73 SER CB . 18438 1 916 . 1 1 73 73 SER N N 15 114.063 0.2 . 1 . . . . A 73 SER N . 18438 1 917 . 1 1 74 74 PHE H H 1 8.489 0.02 . 1 . . . . A 74 PHE H . 18438 1 918 . 1 1 74 74 PHE HA H 1 5.482 0.02 . 1 . . . . A 74 PHE HA . 18438 1 919 . 1 1 74 74 PHE HB2 H 1 2.749 0.02 . 1 . . . . A 74 PHE HB2 . 18438 1 920 . 1 1 74 74 PHE HB3 H 1 2.827 0.02 . 1 . . . . A 74 PHE HB3 . 18438 1 921 . 1 1 74 74 PHE HD1 H 1 7.052 0.02 . 1 . . . . A 74 PHE HD1 . 18438 1 922 . 1 1 74 74 PHE HD2 H 1 7.052 0.02 . 1 . . . . A 74 PHE HD2 . 18438 1 923 . 1 1 74 74 PHE HE1 H 1 7.162 0.02 . 1 . . . . A 74 PHE HE1 . 18438 1 924 . 1 1 74 74 PHE HE2 H 1 7.162 0.02 . 1 . . . . A 74 PHE HE2 . 18438 1 925 . 1 1 74 74 PHE HZ H 1 7.235 0.02 . 1 . . . . A 74 PHE HZ . 18438 1 926 . 1 1 74 74 PHE C C 13 174.185 0.2 . 1 . . . . A 74 PHE C . 18438 1 927 . 1 1 74 74 PHE CA C 13 57.461 0.2 . 1 . . . . A 74 PHE CA . 18438 1 928 . 1 1 74 74 PHE CB C 13 43.011 0.2 . 1 . . . . A 74 PHE CB . 18438 1 929 . 1 1 74 74 PHE CD1 C 13 131.613 0.2 . 1 . . . . A 74 PHE CD1 . 18438 1 930 . 1 1 74 74 PHE CD2 C 13 131.613 0.2 . 1 . . . . A 74 PHE CD2 . 18438 1 931 . 1 1 74 74 PHE CE1 C 13 131.010 0.2 . 1 . . . . A 74 PHE CE1 . 18438 1 932 . 1 1 74 74 PHE CE2 C 13 131.010 0.2 . 1 . . . . A 74 PHE CE2 . 18438 1 933 . 1 1 74 74 PHE CZ C 13 129.981 0.2 . 1 . . . . A 74 PHE CZ . 18438 1 934 . 1 1 74 74 PHE N N 15 119.449 0.2 . 1 . . . . A 74 PHE N . 18438 1 935 . 1 1 75 75 LYS H H 1 8.894 0.02 . 1 . . . . A 75 LYS H . 18438 1 936 . 1 1 75 75 LYS HA H 1 4.959 0.02 . 1 . . . . A 75 LYS HA . 18438 1 937 . 1 1 75 75 LYS HB2 H 1 1.642 0.02 . 2 . . . . A 75 LYS HB2 . 18438 1 938 . 1 1 75 75 LYS HB3 H 1 1.713 0.02 . 2 . . . . A 75 LYS HB3 . 18438 1 939 . 1 1 75 75 LYS HG2 H 1 1.236 0.02 . 2 . . . . A 75 LYS HG2 . 18438 1 940 . 1 1 75 75 LYS HG3 H 1 1.339 0.02 . 2 . . . . A 75 LYS HG3 . 18438 1 941 . 1 1 75 75 LYS HD2 H 1 1.589 0.02 . 1 . . . . A 75 LYS HD2 . 18438 1 942 . 1 1 75 75 LYS HD3 H 1 1.589 0.02 . 1 . . . . A 75 LYS HD3 . 18438 1 943 . 1 1 75 75 LYS HE2 H 1 2.865 0.02 . 2 . . . . A 75 LYS HE2 . 18438 1 944 . 1 1 75 75 LYS HE3 H 1 2.928 0.02 . 2 . . . . A 75 LYS HE3 . 18438 1 945 . 1 1 75 75 LYS C C 13 175.669 0.2 . 1 . . . . A 75 LYS C . 18438 1 946 . 1 1 75 75 LYS CA C 13 53.404 0.2 . 1 . . . . A 75 LYS CA . 18438 1 947 . 1 1 75 75 LYS CB C 13 37.239 0.2 . 1 . . . . A 75 LYS CB . 18438 1 948 . 1 1 75 75 LYS CG C 13 24.720 0.2 . 1 . . . . A 75 LYS CG . 18438 1 949 . 1 1 75 75 LYS CD C 13 29.641 0.2 . 1 . . . . A 75 LYS CD . 18438 1 950 . 1 1 75 75 LYS CE C 13 41.968 0.2 . 1 . . . . A 75 LYS CE . 18438 1 951 . 1 1 75 75 LYS N N 15 119.294 0.2 . 1 . . . . A 75 LYS N . 18438 1 952 . 1 1 76 76 LEU H H 1 9.023 0.02 . 1 . . . . A 76 LEU H . 18438 1 953 . 1 1 76 76 LEU HA H 1 4.372 0.02 . 1 . . . . A 76 LEU HA . 18438 1 954 . 1 1 76 76 LEU HB2 H 1 1.671 0.02 . 1 . . . . A 76 LEU HB2 . 18438 1 955 . 1 1 76 76 LEU HB3 H 1 1.461 0.02 . 1 . . . . A 76 LEU HB3 . 18438 1 956 . 1 1 76 76 LEU HG H 1 1.741 0.02 . 1 . . . . A 76 LEU HG . 18438 1 957 . 1 1 76 76 LEU HD11 H 1 0.974 0.02 . 1 . . . . A 76 LEU HD11 . 18438 1 958 . 1 1 76 76 LEU HD12 H 1 0.974 0.02 . 1 . . . . A 76 LEU HD12 . 18438 1 959 . 1 1 76 76 LEU HD13 H 1 0.974 0.02 . 1 . . . . A 76 LEU HD13 . 18438 1 960 . 1 1 76 76 LEU HD21 H 1 0.933 0.02 . 1 . . . . A 76 LEU HD21 . 18438 1 961 . 1 1 76 76 LEU HD22 H 1 0.933 0.02 . 1 . . . . A 76 LEU HD22 . 18438 1 962 . 1 1 76 76 LEU HD23 H 1 0.933 0.02 . 1 . . . . A 76 LEU HD23 . 18438 1 963 . 1 1 76 76 LEU C C 13 177.075 0.2 . 1 . . . . A 76 LEU C . 18438 1 964 . 1 1 76 76 LEU CA C 13 55.778 0.2 . 1 . . . . A 76 LEU CA . 18438 1 965 . 1 1 76 76 LEU CB C 13 41.641 0.2 . 1 . . . . A 76 LEU CB . 18438 1 966 . 1 1 76 76 LEU CG C 13 27.500 0.2 . 1 . . . . A 76 LEU CG . 18438 1 967 . 1 1 76 76 LEU CD1 C 13 24.818 0.2 . 1 . . . . A 76 LEU CD1 . 18438 1 968 . 1 1 76 76 LEU CD2 C 13 23.800 0.2 . 1 . . . . A 76 LEU CD2 . 18438 1 969 . 1 1 76 76 LEU N N 15 121.201 0.2 . 1 . . . . A 76 LEU N . 18438 1 970 . 1 1 77 77 ASN H H 1 8.333 0.02 . 1 . . . . A 77 ASN H . 18438 1 971 . 1 1 77 77 ASN HA H 1 4.673 0.02 . 1 . . . . A 77 ASN HA . 18438 1 972 . 1 1 77 77 ASN HB2 H 1 3.216 0.02 . 2 . . . . A 77 ASN HB2 . 18438 1 973 . 1 1 77 77 ASN HB3 H 1 2.253 0.02 . 2 . . . . A 77 ASN HB3 . 18438 1 974 . 1 1 77 77 ASN HD21 H 1 7.983 0.02 . 2 . . . . A 77 ASN HD21 . 18438 1 975 . 1 1 77 77 ASN HD22 H 1 7.044 0.02 . 2 . . . . A 77 ASN HD22 . 18438 1 976 . 1 1 77 77 ASN C C 13 175.669 0.2 . 1 . . . . A 77 ASN C . 18438 1 977 . 1 1 77 77 ASN CA C 13 51.802 0.2 . 1 . . . . A 77 ASN CA . 18438 1 978 . 1 1 77 77 ASN CB C 13 37.863 0.2 . 1 . . . . A 77 ASN CB . 18438 1 979 . 1 1 77 77 ASN N N 15 120.222 0.2 . 1 . . . . A 77 ASN N . 18438 1 980 . 1 1 77 77 ASN ND2 N 15 111.808 0.2 . 1 . . . . A 77 ASN ND2 . 18438 1 981 . 1 1 78 78 ARG H H 1 8.373 0.02 . 1 . . . . A 78 ARG H . 18438 1 982 . 1 1 78 78 ARG HA H 1 4.213 0.02 . 1 . . . . A 78 ARG HA . 18438 1 983 . 1 1 78 78 ARG HB2 H 1 1.808 0.02 . 2 . . . . A 78 ARG HB2 . 18438 1 984 . 1 1 78 78 ARG HB3 H 1 1.938 0.02 . 2 . . . . A 78 ARG HB3 . 18438 1 985 . 1 1 78 78 ARG HG2 H 1 1.625 0.02 . 2 . . . . A 78 ARG HG2 . 18438 1 986 . 1 1 78 78 ARG HG3 H 1 1.708 0.02 . 2 . . . . A 78 ARG HG3 . 18438 1 987 . 1 1 78 78 ARG HD2 H 1 3.234 0.02 . 1 . . . . A 78 ARG HD2 . 18438 1 988 . 1 1 78 78 ARG HD3 H 1 3.234 0.02 . 1 . . . . A 78 ARG HD3 . 18438 1 989 . 1 1 78 78 ARG C C 13 176.607 0.2 . 1 . . . . A 78 ARG C . 18438 1 990 . 1 1 78 78 ARG CA C 13 57.376 0.2 . 1 . . . . A 78 ARG CA . 18438 1 991 . 1 1 78 78 ARG CB C 13 30.041 0.2 . 1 . . . . A 78 ARG CB . 18438 1 992 . 1 1 78 78 ARG CG C 13 27.209 0.2 . 1 . . . . A 78 ARG CG . 18438 1 993 . 1 1 78 78 ARG CD C 13 43.024 0.2 . 1 . . . . A 78 ARG CD . 18438 1 994 . 1 1 78 78 ARG N N 15 125.225 0.2 . 1 . . . . A 78 ARG N . 18438 1 995 . 1 1 79 79 LYS H H 1 8.095 0.02 . 1 . . . . A 79 LYS H . 18438 1 996 . 1 1 79 79 LYS HA H 1 4.205 0.02 . 1 . . . . A 79 LYS HA . 18438 1 997 . 1 1 79 79 LYS HB2 H 1 1.833 0.02 . 1 . . . . A 79 LYS HB2 . 18438 1 998 . 1 1 79 79 LYS HB3 H 1 1.833 0.02 . 1 . . . . A 79 LYS HB3 . 18438 1 999 . 1 1 79 79 LYS HG2 H 1 1.432 0.02 . 2 . . . . A 79 LYS HG2 . 18438 1 1000 . 1 1 79 79 LYS HG3 H 1 1.482 0.02 . 2 . . . . A 79 LYS HG3 . 18438 1 1001 . 1 1 79 79 LYS HD2 H 1 1.708 0.02 . 1 . . . . A 79 LYS HD2 . 18438 1 1002 . 1 1 79 79 LYS HD3 H 1 1.708 0.02 . 1 . . . . A 79 LYS HD3 . 18438 1 1003 . 1 1 79 79 LYS HE2 H 1 3.011 0.02 . 1 . . . . A 79 LYS HE2 . 18438 1 1004 . 1 1 79 79 LYS HE3 H 1 3.011 0.02 . 1 . . . . A 79 LYS HE3 . 18438 1 1005 . 1 1 79 79 LYS C C 13 177.075 0.2 . 1 . . . . A 79 LYS C . 18438 1 1006 . 1 1 79 79 LYS CA C 13 57.143 0.2 . 1 . . . . A 79 LYS CA . 18438 1 1007 . 1 1 79 79 LYS CB C 13 32.341 0.2 . 1 . . . . A 79 LYS CB . 18438 1 1008 . 1 1 79 79 LYS CG C 13 24.794 0.2 . 1 . . . . A 79 LYS CG . 18438 1 1009 . 1 1 79 79 LYS CD C 13 28.863 0.2 . 1 . . . . A 79 LYS CD . 18438 1 1010 . 1 1 79 79 LYS CE C 13 41.919 0.2 . 1 . . . . A 79 LYS CE . 18438 1 1011 . 1 1 79 79 LYS N N 15 119.831 0.2 . 1 . . . . A 79 LYS N . 18438 1 1012 . 1 1 80 80 LYS H H 1 7.671 0.02 . 1 . . . . A 80 LYS H . 18438 1 1013 . 1 1 80 80 LYS HA H 1 4.304 0.02 . 1 . . . . A 80 LYS HA . 18438 1 1014 . 1 1 80 80 LYS HB2 H 1 1.792 0.02 . 2 . . . . A 80 LYS HB2 . 18438 1 1015 . 1 1 80 80 LYS HB3 H 1 1.903 0.02 . 2 . . . . A 80 LYS HB3 . 18438 1 1016 . 1 1 80 80 LYS HG2 H 1 1.376 0.02 . 2 . . . . A 80 LYS HG2 . 18438 1 1017 . 1 1 80 80 LYS HG3 H 1 1.464 0.02 . 2 . . . . A 80 LYS HG3 . 18438 1 1018 . 1 1 80 80 LYS HD2 H 1 1.683 0.02 . 1 . . . . A 80 LYS HD2 . 18438 1 1019 . 1 1 80 80 LYS HD3 H 1 1.683 0.02 . 1 . . . . A 80 LYS HD3 . 18438 1 1020 . 1 1 80 80 LYS HE2 H 1 2.988 0.02 . 1 . . . . A 80 LYS HE2 . 18438 1 1021 . 1 1 80 80 LYS HE3 H 1 2.988 0.02 . 1 . . . . A 80 LYS HE3 . 18438 1 1022 . 1 1 80 80 LYS C C 13 176.607 0.2 . 1 . . . . A 80 LYS C . 18438 1 1023 . 1 1 80 80 LYS CA C 13 56.085 0.2 . 1 . . . . A 80 LYS CA . 18438 1 1024 . 1 1 80 80 LYS CB C 13 33.017 0.2 . 1 . . . . A 80 LYS CB . 18438 1 1025 . 1 1 80 80 LYS CG C 13 24.745 0.2 . 1 . . . . A 80 LYS CG . 18438 1 1026 . 1 1 80 80 LYS CD C 13 28.908 0.2 . 1 . . . . A 80 LYS CD . 18438 1 1027 . 1 1 80 80 LYS CE C 13 41.985 0.2 . 1 . . . . A 80 LYS CE . 18438 1 1028 . 1 1 80 80 LYS N N 15 119.767 0.2 . 1 . . . . A 80 LYS N . 18438 1 1029 . 1 1 81 81 LEU H H 1 7.996 0.02 . 1 . . . . A 81 LEU H . 18438 1 1030 . 1 1 81 81 LEU HA H 1 4.357 0.02 . 1 . . . . A 81 LEU HA . 18438 1 1031 . 1 1 81 81 LEU HB2 H 1 1.636 0.02 . 2 . . . . A 81 LEU HB2 . 18438 1 1032 . 1 1 81 81 LEU HB3 H 1 1.676 0.02 . 2 . . . . A 81 LEU HB3 . 18438 1 1033 . 1 1 81 81 LEU HG H 1 1.681 0.02 . 1 . . . . A 81 LEU HG . 18438 1 1034 . 1 1 81 81 LEU HD11 H 1 0.941 0.02 . 1 . . . . A 81 LEU HD11 . 18438 1 1035 . 1 1 81 81 LEU HD12 H 1 0.941 0.02 . 1 . . . . A 81 LEU HD12 . 18438 1 1036 . 1 1 81 81 LEU HD13 H 1 0.941 0.02 . 1 . . . . A 81 LEU HD13 . 18438 1 1037 . 1 1 81 81 LEU HD21 H 1 0.895 0.02 . 1 . . . . A 81 LEU HD21 . 18438 1 1038 . 1 1 81 81 LEU HD22 H 1 0.895 0.02 . 1 . . . . A 81 LEU HD22 . 18438 1 1039 . 1 1 81 81 LEU HD23 H 1 0.895 0.02 . 1 . . . . A 81 LEU HD23 . 18438 1 1040 . 1 1 81 81 LEU C C 13 177.214 0.2 . 1 . . . . A 81 LEU C . 18438 1 1041 . 1 1 81 81 LEU CA C 13 55.371 0.2 . 1 . . . . A 81 LEU CA . 18438 1 1042 . 1 1 81 81 LEU CB C 13 42.487 0.2 . 1 . . . . A 81 LEU CB . 18438 1 1043 . 1 1 81 81 LEU CG C 13 26.940 0.2 . 1 . . . . A 81 LEU CG . 18438 1 1044 . 1 1 81 81 LEU CD1 C 13 25.366 0.2 . 1 . . . . A 81 LEU CD1 . 18438 1 1045 . 1 1 81 81 LEU CD2 C 13 23.400 0.2 . 1 . . . . A 81 LEU CD2 . 18438 1 1046 . 1 1 81 81 LEU N N 15 121.868 0.2 . 1 . . . . A 81 LEU N . 18438 1 1047 . 1 1 82 82 GLU H H 1 8.262 0.02 . 1 . . . . A 82 GLU H . 18438 1 1048 . 1 1 82 82 GLU HA H 1 4.342 0.02 . 1 . . . . A 82 GLU HA . 18438 1 1049 . 1 1 82 82 GLU HB2 H 1 1.955 0.02 . 2 . . . . A 82 GLU HB2 . 18438 1 1050 . 1 1 82 82 GLU HB3 H 1 2.102 0.02 . 2 . . . . A 82 GLU HB3 . 18438 1 1051 . 1 1 82 82 GLU HG2 H 1 2.267 0.02 . 1 . . . . A 82 GLU HG2 . 18438 1 1052 . 1 1 82 82 GLU HG3 H 1 2.267 0.02 . 1 . . . . A 82 GLU HG3 . 18438 1 1053 . 1 1 82 82 GLU C C 13 175.875 0.2 . 1 . . . . A 82 GLU C . 18438 1 1054 . 1 1 82 82 GLU CA C 13 56.331 0.2 . 1 . . . . A 82 GLU CA . 18438 1 1055 . 1 1 82 82 GLU CB C 13 30.322 0.2 . 1 . . . . A 82 GLU CB . 18438 1 1056 . 1 1 82 82 GLU CG C 13 36.142 0.2 . 1 . . . . A 82 GLU CG . 18438 1 1057 . 1 1 82 82 GLU N N 15 120.499 0.2 . 1 . . . . A 82 GLU N . 18438 1 1058 . 1 1 83 83 GLY H H 1 7.880 0.02 . 1 . . . . A 83 GLY H . 18438 1 1059 . 1 1 83 83 GLY HA2 H 1 3.792 0.02 . 2 . . . . A 83 GLY HA2 . 18438 1 1060 . 1 1 83 83 GLY HA3 H 1 3.741 0.02 . 2 . . . . A 83 GLY HA3 . 18438 1 1061 . 1 1 83 83 GLY C C 13 178.944 0.2 . 1 . . . . A 83 GLY C . 18438 1 1062 . 1 1 83 83 GLY CA C 13 46.087 0.2 . 1 . . . . A 83 GLY CA . 18438 1 1063 . 1 1 83 83 GLY N N 15 115.536 0.2 . 1 . . . . A 83 GLY N . 18438 1 stop_ save_