################################### # 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 16102 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 16102 1 2 '2D 1H-13C HSQC' . . . 16102 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $SPARKY . . 16102 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HE1 H 1 2.091 0.025 . 1 . . . . . 1 Met HE . 16102 1 2 . 1 1 1 1 MET HE2 H 1 2.091 0.025 . 1 . . . . . 1 Met HE . 16102 1 3 . 1 1 1 1 MET HE3 H 1 2.091 0.025 . 1 . . . . . 1 Met HE . 16102 1 4 . 1 1 1 1 MET CE C 13 16.664 0.3 . 1 . . . . . 1 Met CE . 16102 1 5 . 1 1 3 3 PRO HA H 1 4.390 0.025 . 1 . . . . . 3 Pro HA . 16102 1 6 . 1 1 3 3 PRO HB2 H 1 2.341 0.025 . 2 . . . . . 3 Pro HB2 . 16102 1 7 . 1 1 3 3 PRO HB3 H 1 1.977 0.025 . 2 . . . . . 3 Pro HB3 . 16102 1 8 . 1 1 3 3 PRO HD2 H 1 3.895 0.025 . 2 . . . . . 3 Pro HD2 . 16102 1 9 . 1 1 3 3 PRO HD3 H 1 3.803 0.025 . 2 . . . . . 3 Pro HD3 . 16102 1 10 . 1 1 3 3 PRO HG2 H 1 2.123 0.025 . 2 . . . . . 3 Pro HG2 . 16102 1 11 . 1 1 3 3 PRO HG3 H 1 2.054 0.025 . 2 . . . . . 3 Pro HG3 . 16102 1 12 . 1 1 3 3 PRO C C 13 176.847 0.3 . 1 . . . . . 3 Pro C . 16102 1 13 . 1 1 3 3 PRO CA C 13 63.449 0.3 . 1 . . . . . 3 Pro CA . 16102 1 14 . 1 1 3 3 PRO CB C 13 31.938 0.3 . 1 . . . . . 3 Pro CB . 16102 1 15 . 1 1 3 3 PRO CD C 13 50.591 0.3 . 1 . . . . . 3 Pro CD . 16102 1 16 . 1 1 3 3 PRO CG C 13 27.240 0.3 . 1 . . . . . 3 Pro CG . 16102 1 17 . 1 1 4 4 SER H H 1 8.531 0.025 . 1 . . . . . 4 Ser H . 16102 1 18 . 1 1 4 4 SER HA H 1 4.262 0.025 . 1 . . . . . 4 Ser HA . 16102 1 19 . 1 1 4 4 SER HB2 H 1 3.811 0.025 . 2 . . . . . 4 Ser HB2 . 16102 1 20 . 1 1 4 4 SER HB3 H 1 4.039 0.025 . 2 . . . . . 4 Ser HB3 . 16102 1 21 . 1 1 4 4 SER C C 13 175.414 0.3 . 1 . . . . . 4 Ser C . 16102 1 22 . 1 1 4 4 SER CA C 13 59.163 0.3 . 1 . . . . . 4 Ser CA . 16102 1 23 . 1 1 4 4 SER CB C 13 63.242 0.3 . 1 . . . . . 4 Ser CB . 16102 1 24 . 1 1 4 4 SER N N 15 114.246 0.3 . 1 . . . . . 4 Ser N . 16102 1 25 . 1 1 5 5 LYS H H 1 8.468 0.025 . 1 . . . . . 5 Lys H . 16102 1 26 . 1 1 5 5 LYS HA H 1 4.433 0.025 . 1 . . . . . 5 Lys HA . 16102 1 27 . 1 1 5 5 LYS HB2 H 1 1.763 0.025 . 2 . . . . . 5 Lys HB2 . 16102 1 28 . 1 1 5 5 LYS HB3 H 1 2.072 0.025 . 2 . . . . . 5 Lys HB3 . 16102 1 29 . 1 1 5 5 LYS HD2 H 1 1.685 0.025 . 2 . . . . . 5 Lys HD2 . 16102 1 30 . 1 1 5 5 LYS HD3 H 1 1.723 0.025 . 2 . . . . . 5 Lys HD3 . 16102 1 31 . 1 1 5 5 LYS HE2 H 1 3.016 0.025 . 2 . . . . . 5 Lys HE2 . 16102 1 32 . 1 1 5 5 LYS HE3 H 1 3.016 0.025 . 2 . . . . . 5 Lys HE3 . 16102 1 33 . 1 1 5 5 LYS HG2 H 1 1.513 0.025 . 2 . . . . . 5 Lys HG2 . 16102 1 34 . 1 1 5 5 LYS HG3 H 1 1.433 0.025 . 2 . . . . . 5 Lys HG3 . 16102 1 35 . 1 1 5 5 LYS C C 13 175.984 0.3 . 1 . . . . . 5 Lys C . 16102 1 36 . 1 1 5 5 LYS CA C 13 55.724 0.3 . 1 . . . . . 5 Lys CA . 16102 1 37 . 1 1 5 5 LYS CB C 13 32.881 0.3 . 1 . . . . . 5 Lys CB . 16102 1 38 . 1 1 5 5 LYS CD C 13 28.660 0.3 . 1 . . . . . 5 Lys CD . 16102 1 39 . 1 1 5 5 LYS CE C 13 42.037 0.3 . 1 . . . . . 5 Lys CE . 16102 1 40 . 1 1 5 5 LYS CG C 13 24.806 0.3 . 1 . . . . . 5 Lys CG . 16102 1 41 . 1 1 5 5 LYS N N 15 123.488 0.3 . 1 . . . . . 5 Lys N . 16102 1 42 . 1 1 6 6 LEU H H 1 7.707 0.025 . 1 . . . . . 6 Leu H . 16102 1 43 . 1 1 6 6 LEU HA H 1 4.381 0.025 . 1 . . . . . 6 Leu HA . 16102 1 44 . 1 1 6 6 LEU HB2 H 1 1.811 0.025 . 2 . . . . . 6 Leu HB2 . 16102 1 45 . 1 1 6 6 LEU HB3 H 1 1.679 0.025 . 2 . . . . . 6 Leu HB3 . 16102 1 46 . 1 1 6 6 LEU HD11 H 1 1.080 0.025 . 1 . . . . . 6 Leu HD1 . 16102 1 47 . 1 1 6 6 LEU HD12 H 1 1.080 0.025 . 1 . . . . . 6 Leu HD1 . 16102 1 48 . 1 1 6 6 LEU HD13 H 1 1.080 0.025 . 1 . . . . . 6 Leu HD1 . 16102 1 49 . 1 1 6 6 LEU HD21 H 1 1.032 0.025 . 1 . . . . . 6 Leu HD2 . 16102 1 50 . 1 1 6 6 LEU HD22 H 1 1.032 0.025 . 1 . . . . . 6 Leu HD2 . 16102 1 51 . 1 1 6 6 LEU HD23 H 1 1.032 0.025 . 1 . . . . . 6 Leu HD2 . 16102 1 52 . 1 1 6 6 LEU HG H 1 1.817 0.025 . 1 . . . . . 6 Leu HG . 16102 1 53 . 1 1 6 6 LEU C C 13 177.820 0.3 . 1 . . . . . 6 Leu C . 16102 1 54 . 1 1 6 6 LEU CA C 13 55.507 0.3 . 1 . . . . . 6 Leu CA . 16102 1 55 . 1 1 6 6 LEU CB C 13 43.374 0.3 . 1 . . . . . 6 Leu CB . 16102 1 56 . 1 1 6 6 LEU CD1 C 13 24.840 0.3 . 1 . . . . . 6 Leu CD1 . 16102 1 57 . 1 1 6 6 LEU CD2 C 13 24.773 0.3 . 1 . . . . . 6 Leu CD2 . 16102 1 58 . 1 1 6 6 LEU CG C 13 26.400 0.3 . 1 . . . . . 6 Leu CG . 16102 1 59 . 1 1 6 6 LEU N N 15 121.233 0.3 . 1 . . . . . 6 Leu N . 16102 1 60 . 1 1 7 7 SER H H 1 9.433 0.025 . 1 . . . . . 7 Ser H . 16102 1 61 . 1 1 7 7 SER HA H 1 4.638 0.025 . 1 . . . . . 7 Ser HA . 16102 1 62 . 1 1 7 7 SER HB2 H 1 4.154 0.025 . 2 . . . . . 7 Ser HB2 . 16102 1 63 . 1 1 7 7 SER HB3 H 1 4.574 0.025 . 2 . . . . . 7 Ser HB3 . 16102 1 64 . 1 1 7 7 SER C C 13 174.120 0.3 . 1 . . . . . 7 Ser C . 16102 1 65 . 1 1 7 7 SER CA C 13 57.962 0.3 . 1 . . . . . 7 Ser CA . 16102 1 66 . 1 1 7 7 SER CB C 13 64.197 0.3 . 1 . . . . . 7 Ser CB . 16102 1 67 . 1 1 7 7 SER N N 15 122.977 0.3 . 1 . . . . . 7 Ser N . 16102 1 68 . 1 1 8 8 TYR H H 1 9.764 0.025 . 1 . . . . . 8 Tyr H . 16102 1 69 . 1 1 8 8 TYR HA H 1 4.732 0.025 . 1 . . . . . 8 Tyr HA . 16102 1 70 . 1 1 8 8 TYR HB2 H 1 3.009 0.025 . 2 . . . . . 8 Tyr HB2 . 16102 1 71 . 1 1 8 8 TYR HB3 H 1 3.333 0.025 . 2 . . . . . 8 Tyr HB3 . 16102 1 72 . 1 1 8 8 TYR HD1 H 1 6.966 0.025 . 3 . . . . . 8 Tyr HD1 . 16102 1 73 . 1 1 8 8 TYR HD2 H 1 6.966 0.025 . 3 . . . . . 8 Tyr HD2 . 16102 1 74 . 1 1 8 8 TYR HE1 H 1 6.279 0.025 . 3 . . . . . 8 Tyr HE1 . 16102 1 75 . 1 1 8 8 TYR HE2 H 1 6.279 0.025 . 3 . . . . . 8 Tyr HE2 . 16102 1 76 . 1 1 8 8 TYR C C 13 177.206 0.3 . 1 . . . . . 8 Tyr C . 16102 1 77 . 1 1 8 8 TYR CA C 13 58.762 0.3 . 1 . . . . . 8 Tyr CA . 16102 1 78 . 1 1 8 8 TYR CB C 13 36.605 0.3 . 1 . . . . . 8 Tyr CB . 16102 1 79 . 1 1 8 8 TYR CD1 C 13 131.771 0.3 . 3 . . . . . 8 Tyr CD1 . 16102 1 80 . 1 1 8 8 TYR CD2 C 13 131.771 0.3 . 3 . . . . . 8 Tyr CD2 . 16102 1 81 . 1 1 8 8 TYR CE1 C 13 116.503 0.3 . 3 . . . . . 8 Tyr CE1 . 16102 1 82 . 1 1 8 8 TYR CE2 C 13 116.503 0.3 . 3 . . . . . 8 Tyr CE2 . 16102 1 83 . 1 1 8 8 TYR N N 15 123.312 0.3 . 1 . . . . . 8 Tyr N . 16102 1 84 . 1 1 9 9 GLY H H 1 10.131 0.025 . 1 . . . . . 9 Gly H . 16102 1 85 . 1 1 9 9 GLY HA2 H 1 3.983 0.025 . 2 . . . . . 9 Gly HA2 . 16102 1 86 . 1 1 9 9 GLY HA3 H 1 3.423 0.025 . 2 . . . . . 9 Gly HA3 . 16102 1 87 . 1 1 9 9 GLY C C 13 175.163 0.3 . 1 . . . . . 9 Gly C . 16102 1 88 . 1 1 9 9 GLY CA C 13 47.153 0.3 . 1 . . . . . 9 Gly CA . 16102 1 89 . 1 1 9 9 GLY N N 15 107.177 0.3 . 1 . . . . . 9 Gly N . 16102 1 90 . 1 1 10 10 GLU H H 1 7.876 0.025 . 1 . . . . . 10 Glu H . 16102 1 91 . 1 1 10 10 GLU HA H 1 4.107 0.025 . 1 . . . . . 10 Glu HA . 16102 1 92 . 1 1 10 10 GLU HB2 H 1 2.281 0.025 . 2 . . . . . 10 Glu HB2 . 16102 1 93 . 1 1 10 10 GLU HB3 H 1 2.047 0.025 . 2 . . . . . 10 Glu HB3 . 16102 1 94 . 1 1 10 10 GLU HG2 H 1 2.350 0.025 . 2 . . . . . 10 Glu HG2 . 16102 1 95 . 1 1 10 10 GLU HG3 H 1 2.350 0.025 . 2 . . . . . 10 Glu HG3 . 16102 1 96 . 1 1 10 10 GLU C C 13 179.924 0.3 . 1 . . . . . 10 Glu C . 16102 1 97 . 1 1 10 10 GLU CA C 13 58.890 0.3 . 1 . . . . . 10 Glu CA . 16102 1 98 . 1 1 10 10 GLU CB C 13 29.750 0.3 . 1 . . . . . 10 Glu CB . 16102 1 99 . 1 1 10 10 GLU CG C 13 36.628 0.3 . 1 . . . . . 10 Glu CG . 16102 1 100 . 1 1 10 10 GLU N N 15 122.219 0.3 . 1 . . . . . 10 Glu N . 16102 1 101 . 1 1 11 11 TYR H H 1 8.384 0.025 . 1 . . . . . 11 Tyr H . 16102 1 102 . 1 1 11 11 TYR HA H 1 4.305 0.025 . 1 . . . . . 11 Tyr HA . 16102 1 103 . 1 1 11 11 TYR HB2 H 1 3.246 0.025 . 2 . . . . . 11 Tyr HB2 . 16102 1 104 . 1 1 11 11 TYR HB3 H 1 3.353 0.025 . 2 . . . . . 11 Tyr HB3 . 16102 1 105 . 1 1 11 11 TYR HD1 H 1 7.103 0.025 . 3 . . . . . 11 Tyr HD1 . 16102 1 106 . 1 1 11 11 TYR HD2 H 1 7.103 0.025 . 3 . . . . . 11 Tyr HD2 . 16102 1 107 . 1 1 11 11 TYR C C 13 176.854 0.3 . 1 . . . . . 11 Tyr C . 16102 1 108 . 1 1 11 11 TYR CA C 13 61.040 0.3 . 1 . . . . . 11 Tyr CA . 16102 1 109 . 1 1 11 11 TYR CB C 13 37.593 0.3 . 1 . . . . . 11 Tyr CB . 16102 1 110 . 1 1 11 11 TYR CD1 C 13 133.091 0.3 . 3 . . . . . 11 Tyr CD1 . 16102 1 111 . 1 1 11 11 TYR CD2 C 13 133.091 0.3 . 3 . . . . . 11 Tyr CD2 . 16102 1 112 . 1 1 11 11 TYR N N 15 120.809 0.3 . 1 . . . . . 11 Tyr N . 16102 1 113 . 1 1 12 12 LEU H H 1 9.027 0.025 . 1 . . . . . 12 Leu H . 16102 1 114 . 1 1 12 12 LEU HA H 1 3.778 0.025 . 1 . . . . . 12 Leu HA . 16102 1 115 . 1 1 12 12 LEU HB2 H 1 1.803 0.025 . 2 . . . . . 12 Leu HB2 . 16102 1 116 . 1 1 12 12 LEU HB3 H 1 1.198 0.025 . 2 . . . . . 12 Leu HB3 . 16102 1 117 . 1 1 12 12 LEU HD11 H 1 0.020 0.025 . 1 . . . . . 12 Leu HD1 . 16102 1 118 . 1 1 12 12 LEU HD12 H 1 0.020 0.025 . 1 . . . . . 12 Leu HD1 . 16102 1 119 . 1 1 12 12 LEU HD13 H 1 0.020 0.025 . 1 . . . . . 12 Leu HD1 . 16102 1 120 . 1 1 12 12 LEU HD21 H 1 0.649 0.025 . 1 . . . . . 12 Leu HD2 . 16102 1 121 . 1 1 12 12 LEU HD22 H 1 0.649 0.025 . 1 . . . . . 12 Leu HD2 . 16102 1 122 . 1 1 12 12 LEU HD23 H 1 0.649 0.025 . 1 . . . . . 12 Leu HD2 . 16102 1 123 . 1 1 12 12 LEU HG H 1 1.216 0.025 . 1 . . . . . 12 Leu HG . 16102 1 124 . 1 1 12 12 LEU C C 13 178.621 0.3 . 1 . . . . . 12 Leu C . 16102 1 125 . 1 1 12 12 LEU CA C 13 57.534 0.3 . 1 . . . . . 12 Leu CA . 16102 1 126 . 1 1 12 12 LEU CB C 13 41.957 0.3 . 1 . . . . . 12 Leu CB . 16102 1 127 . 1 1 12 12 LEU CD1 C 13 25.555 0.3 . 1 . . . . . 12 Leu CD1 . 16102 1 128 . 1 1 12 12 LEU CD2 C 13 22.180 0.3 . 1 . . . . . 12 Leu CD2 . 16102 1 129 . 1 1 12 12 LEU CG C 13 26.571 0.3 . 1 . . . . . 12 Leu CG . 16102 1 130 . 1 1 12 12 LEU N N 15 121.080 0.3 . 1 . . . . . 12 Leu N . 16102 1 131 . 1 1 13 13 GLU H H 1 7.614 0.025 . 1 . . . . . 13 Glu H . 16102 1 132 . 1 1 13 13 GLU HA H 1 4.102 0.025 . 1 . . . . . 13 Glu HA . 16102 1 133 . 1 1 13 13 GLU HB2 H 1 2.109 0.025 . 2 . . . . . 13 Glu HB2 . 16102 1 134 . 1 1 13 13 GLU HB3 H 1 2.109 0.025 . 2 . . . . . 13 Glu HB3 . 16102 1 135 . 1 1 13 13 GLU HG2 H 1 2.413 0.025 . 2 . . . . . 13 Glu HG2 . 16102 1 136 . 1 1 13 13 GLU HG3 H 1 2.231 0.025 . 2 . . . . . 13 Glu HG3 . 16102 1 137 . 1 1 13 13 GLU C C 13 178.449 0.3 . 1 . . . . . 13 Glu C . 16102 1 138 . 1 1 13 13 GLU CA C 13 59.609 0.3 . 1 . . . . . 13 Glu CA . 16102 1 139 . 1 1 13 13 GLU CB C 13 29.124 0.3 . 1 . . . . . 13 Glu CB . 16102 1 140 . 1 1 13 13 GLU CG C 13 35.650 0.3 . 1 . . . . . 13 Glu CG . 16102 1 141 . 1 1 13 13 GLU N N 15 118.475 0.3 . 1 . . . . . 13 Glu N . 16102 1 142 . 1 1 14 14 SER H H 1 7.329 0.025 . 1 . . . . . 14 Ser H . 16102 1 143 . 1 1 14 14 SER HA H 1 4.358 0.025 . 1 . . . . . 14 Ser HA . 16102 1 144 . 1 1 14 14 SER HB2 H 1 4.063 0.025 . 2 . . . . . 14 Ser HB2 . 16102 1 145 . 1 1 14 14 SER HB3 H 1 4.069 0.025 . 2 . . . . . 14 Ser HB3 . 16102 1 146 . 1 1 14 14 SER C C 13 176.794 0.3 . 1 . . . . . 14 Ser C . 16102 1 147 . 1 1 14 14 SER CA C 13 61.064 0.3 . 1 . . . . . 14 Ser CA . 16102 1 148 . 1 1 14 14 SER CB C 13 62.513 0.3 . 1 . . . . . 14 Ser CB . 16102 1 149 . 1 1 14 14 SER N N 15 115.209 0.3 . 1 . . . . . 14 Ser N . 16102 1 150 . 1 1 15 15 TRP H H 1 8.870 0.025 . 1 . . . . . 15 Trp H . 16102 1 151 . 1 1 15 15 TRP HA H 1 4.005 0.025 . 1 . . . . . 15 Trp HA . 16102 1 152 . 1 1 15 15 TRP HB2 H 1 2.684 0.025 . 2 . . . . . 15 Trp HB2 . 16102 1 153 . 1 1 15 15 TRP HB3 H 1 3.172 0.025 . 2 . . . . . 15 Trp HB3 . 16102 1 154 . 1 1 15 15 TRP HD1 H 1 6.984 0.025 . 1 . . . . . 15 Trp HD1 . 16102 1 155 . 1 1 15 15 TRP HE1 H 1 10.310 0.025 . 1 . . . . . 15 Trp HE1 . 16102 1 156 . 1 1 15 15 TRP HE3 H 1 7.575 0.025 . 1 . . . . . 15 Trp HE3 . 16102 1 157 . 1 1 15 15 TRP HH2 H 1 7.336 0.025 . 1 . . . . . 15 Trp HH2 . 16102 1 158 . 1 1 15 15 TRP HZ2 H 1 7.453 0.025 . 1 . . . . . 15 Trp HZ2 . 16102 1 159 . 1 1 15 15 TRP HZ3 H 1 6.946 0.025 . 1 . . . . . 15 Trp HZ3 . 16102 1 160 . 1 1 15 15 TRP C C 13 177.547 0.3 . 1 . . . . . 15 Trp C . 16102 1 161 . 1 1 15 15 TRP CA C 13 61.210 0.3 . 1 . . . . . 15 Trp CA . 16102 1 162 . 1 1 15 15 TRP CB C 13 27.341 0.3 . 1 . . . . . 15 Trp CB . 16102 1 163 . 1 1 15 15 TRP CD1 C 13 126.133 0.3 . 1 . . . . . 15 Trp CD1 . 16102 1 164 . 1 1 15 15 TRP CE3 C 13 119.552 0.3 . 1 . . . . . 15 Trp CE3 . 16102 1 165 . 1 1 15 15 TRP CH2 C 13 124.364 0.3 . 1 . . . . . 15 Trp CH2 . 16102 1 166 . 1 1 15 15 TRP CZ2 C 13 113.637 0.3 . 1 . . . . . 15 Trp CZ2 . 16102 1 167 . 1 1 15 15 TRP CZ3 C 13 120.327 0.3 . 1 . . . . . 15 Trp CZ3 . 16102 1 168 . 1 1 15 15 TRP N N 15 124.998 0.3 . 1 . . . . . 15 Trp N . 16102 1 169 . 1 1 15 15 TRP NE1 N 15 130.162 0.3 . 1 . . . . . 15 Trp NE1 . 16102 1 170 . 1 1 16 16 PHE H H 1 9.087 0.025 . 1 . . . . . 16 Phe H . 16102 1 171 . 1 1 16 16 PHE HA H 1 3.210 0.025 . 1 . . . . . 16 Phe HA . 16102 1 172 . 1 1 16 16 PHE HB2 H 1 3.060 0.025 . 2 . . . . . 16 Phe HB2 . 16102 1 173 . 1 1 16 16 PHE HB3 H 1 3.022 0.025 . 2 . . . . . 16 Phe HB3 . 16102 1 174 . 1 1 16 16 PHE HD1 H 1 6.968 0.025 . 3 . . . . . 16 Phe HD1 . 16102 1 175 . 1 1 16 16 PHE HD2 H 1 6.968 0.025 . 3 . . . . . 16 Phe HD2 . 16102 1 176 . 1 1 16 16 PHE HE1 H 1 7.256 0.025 . 3 . . . . . 16 Phe HE1 . 16102 1 177 . 1 1 16 16 PHE HE2 H 1 7.256 0.025 . 3 . . . . . 16 Phe HE2 . 16102 1 178 . 1 1 16 16 PHE HZ H 1 7.243 0.025 . 1 . . . . . 16 Phe HZ . 16102 1 179 . 1 1 16 16 PHE C C 13 175.909 0.3 . 1 . . . . . 16 Phe C . 16102 1 180 . 1 1 16 16 PHE CA C 13 61.473 0.3 . 1 . . . . . 16 Phe CA . 16102 1 181 . 1 1 16 16 PHE CB C 13 38.506 0.3 . 1 . . . . . 16 Phe CB . 16102 1 182 . 1 1 16 16 PHE CD1 C 13 131.331 0.3 . 3 . . . . . 16 Phe CD1 . 16102 1 183 . 1 1 16 16 PHE CD2 C 13 131.331 0.3 . 3 . . . . . 16 Phe CD2 . 16102 1 184 . 1 1 16 16 PHE CE1 C 13 130.667 0.3 . 3 . . . . . 16 Phe CE1 . 16102 1 185 . 1 1 16 16 PHE CE2 C 13 130.667 0.3 . 3 . . . . . 16 Phe CE2 . 16102 1 186 . 1 1 16 16 PHE CZ C 13 129.752 0.3 . 1 . . . . . 16 Phe CZ . 16102 1 187 . 1 1 16 16 PHE N N 15 119.825 0.3 . 1 . . . . . 16 Phe N . 16102 1 188 . 1 1 17 17 ASN H H 1 7.768 0.025 . 1 . . . . . 17 Asn H . 16102 1 189 . 1 1 17 17 ASN HA H 1 4.078 0.025 . 1 . . . . . 17 Asn HA . 16102 1 190 . 1 1 17 17 ASN HB2 H 1 2.938 0.025 . 2 . . . . . 17 Asn HB2 . 16102 1 191 . 1 1 17 17 ASN HB3 H 1 2.846 0.025 . 2 . . . . . 17 Asn HB3 . 16102 1 192 . 1 1 17 17 ASN HD21 H 1 7.682 0.025 . 1 . . . . . 17 Asn HD21 . 16102 1 193 . 1 1 17 17 ASN HD22 H 1 7.076 0.025 . 1 . . . . . 17 Asn HD22 . 16102 1 194 . 1 1 17 17 ASN C C 13 176.604 0.3 . 1 . . . . . 17 Asn C . 16102 1 195 . 1 1 17 17 ASN CA C 13 55.621 0.3 . 1 . . . . . 17 Asn CA . 16102 1 196 . 1 1 17 17 ASN CB C 13 37.830 0.3 . 1 . . . . . 17 Asn CB . 16102 1 197 . 1 1 17 17 ASN N N 15 115.600 0.3 . 1 . . . . . 17 Asn N . 16102 1 198 . 1 1 17 17 ASN ND2 N 15 113.488 0.3 . 1 . . . . . 17 Asn ND2 . 16102 1 199 . 1 1 18 18 THR H H 1 7.454 0.025 . 1 . . . . . 18 Thr H . 16102 1 200 . 1 1 18 18 THR HA H 1 4.147 0.025 . 1 . . . . . 18 Thr HA . 16102 1 201 . 1 1 18 18 THR HB H 1 4.092 0.025 . 1 . . . . . 18 Thr HB . 16102 1 202 . 1 1 18 18 THR HG21 H 1 1.186 0.025 . 1 . . . . . 18 Thr HG2 . 16102 1 203 . 1 1 18 18 THR HG22 H 1 1.186 0.025 . 1 . . . . . 18 Thr HG2 . 16102 1 204 . 1 1 18 18 THR HG23 H 1 1.186 0.025 . 1 . . . . . 18 Thr HG2 . 16102 1 205 . 1 1 18 18 THR C C 13 175.692 0.3 . 1 . . . . . 18 Thr C . 16102 1 206 . 1 1 18 18 THR CA C 13 64.679 0.3 . 1 . . . . . 18 Thr CA . 16102 1 207 . 1 1 18 18 THR CB C 13 68.940 0.3 . 1 . . . . . 18 Thr CB . 16102 1 208 . 1 1 18 18 THR CG2 C 13 21.325 0.3 . 1 . . . . . 18 Thr CG2 . 16102 1 209 . 1 1 18 18 THR N N 15 113.049 0.3 . 1 . . . . . 18 Thr N . 16102 1 210 . 1 1 19 19 LYS H H 1 7.918 0.025 . 1 . . . . . 19 Lys H . 16102 1 211 . 1 1 19 19 LYS HA H 1 3.791 0.025 . 1 . . . . . 19 Lys HA . 16102 1 212 . 1 1 19 19 LYS HB2 H 1 0.892 0.025 . 2 . . . . . 19 Lys HB2 . 16102 1 213 . 1 1 19 19 LYS HB3 H 1 0.679 0.025 . 2 . . . . . 19 Lys HB3 . 16102 1 214 . 1 1 19 19 LYS HD2 H 1 1.314 0.025 . 2 . . . . . 19 Lys HD2 . 16102 1 215 . 1 1 19 19 LYS HD3 H 1 1.187 0.025 . 2 . . . . . 19 Lys HD3 . 16102 1 216 . 1 1 19 19 LYS HE2 H 1 2.645 0.025 . 2 . . . . . 19 Lys HE2 . 16102 1 217 . 1 1 19 19 LYS HE3 H 1 2.647 0.025 . 2 . . . . . 19 Lys HE3 . 16102 1 218 . 1 1 19 19 LYS HG2 H 1 0.586 0.025 . 2 . . . . . 19 Lys HG2 . 16102 1 219 . 1 1 19 19 LYS HG3 H 1 0.462 0.025 . 2 . . . . . 19 Lys HG3 . 16102 1 220 . 1 1 19 19 LYS C C 13 178.120 0.3 . 1 . . . . . 19 Lys C . 16102 1 221 . 1 1 19 19 LYS CA C 13 55.985 0.3 . 1 . . . . . 19 Lys CA . 16102 1 222 . 1 1 19 19 LYS CB C 13 31.130 0.3 . 1 . . . . . 19 Lys CB . 16102 1 223 . 1 1 19 19 LYS CD C 13 27.118 0.3 . 1 . . . . . 19 Lys CD . 16102 1 224 . 1 1 19 19 LYS CE C 13 41.459 0.3 . 1 . . . . . 19 Lys CE . 16102 1 225 . 1 1 19 19 LYS CG C 13 22.662 0.3 . 1 . . . . . 19 Lys CG . 16102 1 226 . 1 1 19 19 LYS N N 15 122.614 0.3 . 1 . . . . . 19 Lys N . 16102 1 227 . 1 1 20 20 ARG H H 1 7.845 0.025 . 1 . . . . . 20 Arg H . 16102 1 228 . 1 1 20 20 ARG HA H 1 3.396 0.025 . 1 . . . . . 20 Arg HA . 16102 1 229 . 1 1 20 20 ARG HB2 H 1 1.193 0.025 . 2 . . . . . 20 Arg HB2 . 16102 1 230 . 1 1 20 20 ARG HB3 H 1 0.675 0.025 . 2 . . . . . 20 Arg HB3 . 16102 1 231 . 1 1 20 20 ARG HD2 H 1 2.745 0.025 . 2 . . . . . 20 Arg HD2 . 16102 1 232 . 1 1 20 20 ARG HD3 H 1 2.694 0.025 . 2 . . . . . 20 Arg HD3 . 16102 1 233 . 1 1 20 20 ARG HE H 1 7.510 0.025 . 1 . . . . . 20 Arg HE . 16102 1 234 . 1 1 20 20 ARG HG2 H 1 1.049 0.025 . 2 . . . . . 20 Arg HG2 . 16102 1 235 . 1 1 20 20 ARG HG3 H 1 0.583 0.025 . 2 . . . . . 20 Arg HG3 . 16102 1 236 . 1 1 20 20 ARG C C 13 175.601 0.3 . 1 . . . . . 20 Arg C . 16102 1 237 . 1 1 20 20 ARG CA C 13 58.182 0.3 . 1 . . . . . 20 Arg CA . 16102 1 238 . 1 1 20 20 ARG CB C 13 28.045 0.3 . 1 . . . . . 20 Arg CB . 16102 1 239 . 1 1 20 20 ARG CD C 13 43.196 0.3 . 1 . . . . . 20 Arg CD . 16102 1 240 . 1 1 20 20 ARG CG C 13 25.132 0.3 . 1 . . . . . 20 Arg CG . 16102 1 241 . 1 1 20 20 ARG N N 15 116.282 0.3 . 1 . . . . . 20 Arg N . 16102 1 242 . 1 1 20 20 ARG NE N 15 110.057 0.3 . 1 . . . . . 20 Arg NE . 16102 1 243 . 1 1 21 21 HIS H H 1 7.163 0.025 . 1 . . . . . 21 His H . 16102 1 244 . 1 1 21 21 HIS HA H 1 4.500 0.025 . 1 . . . . . 21 His HA . 16102 1 245 . 1 1 21 21 HIS HB2 H 1 3.238 0.025 . 2 . . . . . 21 His HB2 . 16102 1 246 . 1 1 21 21 HIS HB3 H 1 2.978 0.025 . 2 . . . . . 21 His HB3 . 16102 1 247 . 1 1 21 21 HIS HD2 H 1 7.185 0.025 . 1 . . . . . 21 His HD2 . 16102 1 248 . 1 1 21 21 HIS HE1 H 1 8.210 0.025 . 1 . . . . . 21 His HE1 . 16102 1 249 . 1 1 21 21 HIS C C 13 175.618 0.3 . 1 . . . . . 21 His C . 16102 1 250 . 1 1 21 21 HIS CA C 13 56.912 0.3 . 1 . . . . . 21 His CA . 16102 1 251 . 1 1 21 21 HIS CB C 13 29.400 0.3 . 1 . . . . . 21 His CB . 16102 1 252 . 1 1 21 21 HIS CD2 C 13 120.036 0.3 . 1 . . . . . 21 His CD2 . 16102 1 253 . 1 1 21 21 HIS CE1 C 13 138.200 0.3 . 1 . . . . . 21 His CE1 . 16102 1 254 . 1 1 21 21 HIS N N 15 115.452 0.3 . 1 . . . . . 21 His N . 16102 1 255 . 1 1 22 22 SER H H 1 7.951 0.025 . 1 . . . . . 22 Ser H . 16102 1 256 . 1 1 22 22 SER HA H 1 4.573 0.025 . 1 . . . . . 22 Ser HA . 16102 1 257 . 1 1 22 22 SER HB2 H 1 3.917 0.025 . 2 . . . . . 22 Ser HB2 . 16102 1 258 . 1 1 22 22 SER HB3 H 1 3.835 0.025 . 2 . . . . . 22 Ser HB3 . 16102 1 259 . 1 1 22 22 SER C C 13 173.948 0.3 . 1 . . . . . 22 Ser C . 16102 1 260 . 1 1 22 22 SER CA C 13 58.589 0.3 . 1 . . . . . 22 Ser CA . 16102 1 261 . 1 1 22 22 SER CB C 13 64.228 0.3 . 1 . . . . . 22 Ser CB . 16102 1 262 . 1 1 22 22 SER N N 15 113.209 0.3 . 1 . . . . . 22 Ser N . 16102 1 263 . 1 1 23 23 VAL H H 1 7.179 0.025 . 1 . . . . . 23 Val H . 16102 1 264 . 1 1 23 23 VAL HA H 1 4.626 0.025 . 1 . . . . . 23 Val HA . 16102 1 265 . 1 1 23 23 VAL HB H 1 2.212 0.025 . 1 . . . . . 23 Val HB . 16102 1 266 . 1 1 23 23 VAL HG11 H 1 0.870 0.025 . 1 . . . . . 23 Val HG1 . 16102 1 267 . 1 1 23 23 VAL HG12 H 1 0.870 0.025 . 1 . . . . . 23 Val HG1 . 16102 1 268 . 1 1 23 23 VAL HG13 H 1 0.870 0.025 . 1 . . . . . 23 Val HG1 . 16102 1 269 . 1 1 23 23 VAL HG21 H 1 0.750 0.025 . 1 . . . . . 23 Val HG2 . 16102 1 270 . 1 1 23 23 VAL HG22 H 1 0.750 0.025 . 1 . . . . . 23 Val HG2 . 16102 1 271 . 1 1 23 23 VAL HG23 H 1 0.750 0.025 . 1 . . . . . 23 Val HG2 . 16102 1 272 . 1 1 23 23 VAL C C 13 175.397 0.3 . 1 . . . . . 23 Val C . 16102 1 273 . 1 1 23 23 VAL CA C 13 59.556 0.3 . 1 . . . . . 23 Val CA . 16102 1 274 . 1 1 23 23 VAL CB C 13 33.810 0.3 . 1 . . . . . 23 Val CB . 16102 1 275 . 1 1 23 23 VAL CG1 C 13 21.355 0.3 . 1 . . . . . 23 Val CG1 . 16102 1 276 . 1 1 23 23 VAL CG2 C 13 17.485 0.3 . 1 . . . . . 23 Val CG2 . 16102 1 277 . 1 1 23 23 VAL N N 15 113.108 0.3 . 1 . . . . . 23 Val N . 16102 1 278 . 1 1 24 24 GLY H H 1 8.189 0.025 . 1 . . . . . 24 Gly H . 16102 1 279 . 1 1 24 24 GLY HA2 H 1 4.074 0.025 . 2 . . . . . 24 Gly HA2 . 16102 1 280 . 1 1 24 24 GLY HA3 H 1 4.195 0.025 . 2 . . . . . 24 Gly HA3 . 16102 1 281 . 1 1 24 24 GLY C C 13 174.037 0.3 . 1 . . . . . 24 Gly C . 16102 1 282 . 1 1 24 24 GLY CA C 13 44.452 0.3 . 1 . . . . . 24 Gly CA . 16102 1 283 . 1 1 24 24 GLY N N 15 108.374 0.3 . 1 . . . . . 24 Gly N . 16102 1 284 . 1 1 25 25 ILE H H 1 8.331 0.025 . 1 . . . . . 25 Ile H . 16102 1 285 . 1 1 25 25 ILE HA H 1 3.839 0.025 . 1 . . . . . 25 Ile HA . 16102 1 286 . 1 1 25 25 ILE HB H 1 1.873 0.025 . 1 . . . . . 25 Ile HB . 16102 1 287 . 1 1 25 25 ILE HD11 H 1 0.926 0.025 . 1 . . . . . 25 Ile HD1 . 16102 1 288 . 1 1 25 25 ILE HD12 H 1 0.926 0.025 . 1 . . . . . 25 Ile HD1 . 16102 1 289 . 1 1 25 25 ILE HD13 H 1 0.926 0.025 . 1 . . . . . 25 Ile HD1 . 16102 1 290 . 1 1 25 25 ILE HG12 H 1 1.614 0.025 . 2 . . . . . 25 Ile HG12 . 16102 1 291 . 1 1 25 25 ILE HG13 H 1 1.290 0.025 . 2 . . . . . 25 Ile HG13 . 16102 1 292 . 1 1 25 25 ILE HG21 H 1 0.974 0.025 . 1 . . . . . 25 Ile HG2 . 16102 1 293 . 1 1 25 25 ILE HG22 H 1 0.974 0.025 . 1 . . . . . 25 Ile HG2 . 16102 1 294 . 1 1 25 25 ILE HG23 H 1 0.974 0.025 . 1 . . . . . 25 Ile HG2 . 16102 1 295 . 1 1 25 25 ILE C C 13 178.042 0.3 . 1 . . . . . 25 Ile C . 16102 1 296 . 1 1 25 25 ILE CA C 13 64.238 0.3 . 1 . . . . . 25 Ile CA . 16102 1 297 . 1 1 25 25 ILE CB C 13 37.931 0.3 . 1 . . . . . 25 Ile CB . 16102 1 298 . 1 1 25 25 ILE CD1 C 13 12.770 0.3 . 1 . . . . . 25 Ile CD1 . 16102 1 299 . 1 1 25 25 ILE CG1 C 13 28.256 0.3 . 1 . . . . . 25 Ile CG1 . 16102 1 300 . 1 1 25 25 ILE CG2 C 13 17.070 0.3 . 1 . . . . . 25 Ile CG2 . 16102 1 301 . 1 1 25 25 ILE N N 15 119.895 0.3 . 1 . . . . . 25 Ile N . 16102 1 302 . 1 1 26 26 GLN H H 1 8.545 0.025 . 1 . . . . . 26 Gln H . 16102 1 303 . 1 1 26 26 GLN HA H 1 4.129 0.025 . 1 . . . . . 26 Gln HA . 16102 1 304 . 1 1 26 26 GLN HB2 H 1 2.136 0.025 . 2 . . . . . 26 Gln HB2 . 16102 1 305 . 1 1 26 26 GLN HB3 H 1 2.135 0.025 . 2 . . . . . 26 Gln HB3 . 16102 1 306 . 1 1 26 26 GLN HE21 H 1 7.491 0.025 . 1 . . . . . 26 Gln HE21 . 16102 1 307 . 1 1 26 26 GLN HE22 H 1 6.922 0.025 . 1 . . . . . 26 Gln HE22 . 16102 1 308 . 1 1 26 26 GLN HG2 H 1 2.471 0.025 . 2 . . . . . 26 Gln HG2 . 16102 1 309 . 1 1 26 26 GLN HG3 H 1 2.471 0.025 . 2 . . . . . 26 Gln HG3 . 16102 1 310 . 1 1 26 26 GLN C C 13 178.454 0.3 . 1 . . . . . 26 Gln C . 16102 1 311 . 1 1 26 26 GLN CA C 13 58.772 0.3 . 1 . . . . . 26 Gln CA . 16102 1 312 . 1 1 26 26 GLN CB C 13 27.346 0.3 . 1 . . . . . 26 Gln CB . 16102 1 313 . 1 1 26 26 GLN CG C 13 33.435 0.3 . 1 . . . . . 26 Gln CG . 16102 1 314 . 1 1 26 26 GLN N N 15 120.013 0.3 . 1 . . . . . 26 Gln N . 16102 1 315 . 1 1 26 26 GLN NE2 N 15 112.235 0.3 . 1 . . . . . 26 Gln NE2 . 16102 1 316 . 1 1 27 27 THR H H 1 7.944 0.025 . 1 . . . . . 27 Thr H . 16102 1 317 . 1 1 27 27 THR HA H 1 3.953 0.025 . 1 . . . . . 27 Thr HA . 16102 1 318 . 1 1 27 27 THR HB H 1 4.069 0.025 . 1 . . . . . 27 Thr HB . 16102 1 319 . 1 1 27 27 THR HG21 H 1 1.249 0.025 . 1 . . . . . 27 Thr HG2 . 16102 1 320 . 1 1 27 27 THR HG22 H 1 1.249 0.025 . 1 . . . . . 27 Thr HG2 . 16102 1 321 . 1 1 27 27 THR HG23 H 1 1.249 0.025 . 1 . . . . . 27 Thr HG2 . 16102 1 322 . 1 1 27 27 THR C C 13 175.818 0.3 . 1 . . . . . 27 Thr C . 16102 1 323 . 1 1 27 27 THR CA C 13 65.855 0.3 . 1 . . . . . 27 Thr CA . 16102 1 324 . 1 1 27 27 THR CB C 13 68.127 0.3 . 1 . . . . . 27 Thr CB . 16102 1 325 . 1 1 27 27 THR CG2 C 13 21.733 0.3 . 1 . . . . . 27 Thr CG2 . 16102 1 326 . 1 1 27 27 THR N N 15 117.645 0.3 . 1 . . . . . 27 Thr N . 16102 1 327 . 1 1 28 28 ALA H H 1 8.593 0.025 . 1 . . . . . 28 Ala H . 16102 1 328 . 1 1 28 28 ALA HA H 1 3.899 0.025 . 1 . . . . . 28 Ala HA . 16102 1 329 . 1 1 28 28 ALA HB1 H 1 1.457 0.025 . 1 . . . . . 28 Ala HB . 16102 1 330 . 1 1 28 28 ALA HB2 H 1 1.457 0.025 . 1 . . . . . 28 Ala HB . 16102 1 331 . 1 1 28 28 ALA HB3 H 1 1.457 0.025 . 1 . . . . . 28 Ala HB . 16102 1 332 . 1 1 28 28 ALA C C 13 178.515 0.3 . 1 . . . . . 28 Ala C . 16102 1 333 . 1 1 28 28 ALA CA C 13 55.742 0.3 . 1 . . . . . 28 Ala CA . 16102 1 334 . 1 1 28 28 ALA CB C 13 17.513 0.3 . 1 . . . . . 28 Ala CB . 16102 1 335 . 1 1 28 28 ALA N N 15 123.917 0.3 . 1 . . . . . 28 Ala N . 16102 1 336 . 1 1 29 29 LYS H H 1 7.800 0.025 . 1 . . . . . 29 Lys H . 16102 1 337 . 1 1 29 29 LYS HA H 1 3.982 0.025 . 1 . . . . . 29 Lys HA . 16102 1 338 . 1 1 29 29 LYS HB2 H 1 1.952 0.025 . 2 . . . . . 29 Lys HB2 . 16102 1 339 . 1 1 29 29 LYS HB3 H 1 1.952 0.025 . 2 . . . . . 29 Lys HB3 . 16102 1 340 . 1 1 29 29 LYS HD2 H 1 1.683 0.025 . 2 . . . . . 29 Lys HD2 . 16102 1 341 . 1 1 29 29 LYS HD3 H 1 1.680 0.025 . 2 . . . . . 29 Lys HD3 . 16102 1 342 . 1 1 29 29 LYS HE2 H 1 2.944 0.025 . 2 . . . . . 29 Lys HE2 . 16102 1 343 . 1 1 29 29 LYS HE3 H 1 2.944 0.025 . 2 . . . . . 29 Lys HE3 . 16102 1 344 . 1 1 29 29 LYS HG2 H 1 1.398 0.025 . 2 . . . . . 29 Lys HG2 . 16102 1 345 . 1 1 29 29 LYS HG3 H 1 1.402 0.025 . 2 . . . . . 29 Lys HG3 . 16102 1 346 . 1 1 29 29 LYS C C 13 179.527 0.3 . 1 . . . . . 29 Lys C . 16102 1 347 . 1 1 29 29 LYS CA C 13 59.761 0.3 . 1 . . . . . 29 Lys CA . 16102 1 348 . 1 1 29 29 LYS CB C 13 32.223 0.3 . 1 . . . . . 29 Lys CB . 16102 1 349 . 1 1 29 29 LYS CD C 13 29.228 0.3 . 1 . . . . . 29 Lys CD . 16102 1 350 . 1 1 29 29 LYS CE C 13 42.001 0.3 . 1 . . . . . 29 Lys CE . 16102 1 351 . 1 1 29 29 LYS CG C 13 25.059 0.3 . 1 . . . . . 29 Lys CG . 16102 1 352 . 1 1 29 29 LYS N N 15 117.474 0.3 . 1 . . . . . 29 Lys N . 16102 1 353 . 1 1 30 30 VAL H H 1 7.591 0.025 . 1 . . . . . 30 Val H . 16102 1 354 . 1 1 30 30 VAL HA H 1 3.503 0.025 . 1 . . . . . 30 Val HA . 16102 1 355 . 1 1 30 30 VAL HB H 1 2.151 0.025 . 1 . . . . . 30 Val HB . 16102 1 356 . 1 1 30 30 VAL HG11 H 1 0.785 0.025 . 1 . . . . . 30 Val HG1 . 16102 1 357 . 1 1 30 30 VAL HG12 H 1 0.785 0.025 . 1 . . . . . 30 Val HG1 . 16102 1 358 . 1 1 30 30 VAL HG13 H 1 0.785 0.025 . 1 . . . . . 30 Val HG1 . 16102 1 359 . 1 1 30 30 VAL HG21 H 1 1.050 0.025 . 1 . . . . . 30 Val HG2 . 16102 1 360 . 1 1 30 30 VAL HG22 H 1 1.050 0.025 . 1 . . . . . 30 Val HG2 . 16102 1 361 . 1 1 30 30 VAL HG23 H 1 1.050 0.025 . 1 . . . . . 30 Val HG2 . 16102 1 362 . 1 1 30 30 VAL C C 13 178.389 0.3 . 1 . . . . . 30 Val C . 16102 1 363 . 1 1 30 30 VAL CA C 13 65.640 0.3 . 1 . . . . . 30 Val CA . 16102 1 364 . 1 1 30 30 VAL CB C 13 31.644 0.3 . 1 . . . . . 30 Val CB . 16102 1 365 . 1 1 30 30 VAL CG1 C 13 21.146 0.3 . 1 . . . . . 30 Val CG1 . 16102 1 366 . 1 1 30 30 VAL CG2 C 13 22.253 0.3 . 1 . . . . . 30 Val CG2 . 16102 1 367 . 1 1 30 30 VAL N N 15 121.749 0.3 . 1 . . . . . 30 Val N . 16102 1 368 . 1 1 31 31 LEU H H 1 8.333 0.025 . 1 . . . . . 31 Leu H . 16102 1 369 . 1 1 31 31 LEU HA H 1 4.074 0.025 . 1 . . . . . 31 Leu HA . 16102 1 370 . 1 1 31 31 LEU HB2 H 1 1.980 0.025 . 2 . . . . . 31 Leu HB2 . 16102 1 371 . 1 1 31 31 LEU HB3 H 1 1.755 0.025 . 2 . . . . . 31 Leu HB3 . 16102 1 372 . 1 1 31 31 LEU HD11 H 1 1.112 0.025 . 1 . . . . . 31 Leu HD1 . 16102 1 373 . 1 1 31 31 LEU HD12 H 1 1.112 0.025 . 1 . . . . . 31 Leu HD1 . 16102 1 374 . 1 1 31 31 LEU HD13 H 1 1.112 0.025 . 1 . . . . . 31 Leu HD1 . 16102 1 375 . 1 1 31 31 LEU HD21 H 1 0.968 0.025 . 1 . . . . . 31 Leu HD2 . 16102 1 376 . 1 1 31 31 LEU HD22 H 1 0.968 0.025 . 1 . . . . . 31 Leu HD2 . 16102 1 377 . 1 1 31 31 LEU HD23 H 1 0.968 0.025 . 1 . . . . . 31 Leu HD2 . 16102 1 378 . 1 1 31 31 LEU HG H 1 1.892 0.025 . 1 . . . . . 31 Leu HG . 16102 1 379 . 1 1 31 31 LEU C C 13 177.780 0.3 . 1 . . . . . 31 Leu C . 16102 1 380 . 1 1 31 31 LEU CA C 13 58.157 0.3 . 1 . . . . . 31 Leu CA . 16102 1 381 . 1 1 31 31 LEU CB C 13 42.230 0.3 . 1 . . . . . 31 Leu CB . 16102 1 382 . 1 1 31 31 LEU CD1 C 13 24.710 0.3 . 1 . . . . . 31 Leu CD1 . 16102 1 383 . 1 1 31 31 LEU CD2 C 13 24.237 0.3 . 1 . . . . . 31 Leu CD2 . 16102 1 384 . 1 1 31 31 LEU CG C 13 27.018 0.3 . 1 . . . . . 31 Leu CG . 16102 1 385 . 1 1 31 31 LEU N N 15 120.901 0.3 . 1 . . . . . 31 Leu N . 16102 1 386 . 1 1 32 32 LYS H H 1 8.562 0.025 . 1 . . . . . 32 Lys H . 16102 1 387 . 1 1 32 32 LYS HA H 1 3.290 0.025 . 1 . . . . . 32 Lys HA . 16102 1 388 . 1 1 32 32 LYS HB2 H 1 1.731 0.025 . 2 . . . . . 32 Lys HB2 . 16102 1 389 . 1 1 32 32 LYS HD2 H 1 1.464 0.025 . 2 . . . . . 32 Lys HD2 . 16102 1 390 . 1 1 32 32 LYS HD3 H 1 1.283 0.025 . 2 . . . . . 32 Lys HD3 . 16102 1 391 . 1 1 32 32 LYS HE2 H 1 2.711 0.025 . 2 . . . . . 32 Lys HE2 . 16102 1 392 . 1 1 32 32 LYS HE3 H 1 2.712 0.025 . 2 . . . . . 32 Lys HE3 . 16102 1 393 . 1 1 32 32 LYS HG2 H 1 1.206 0.025 . 2 . . . . . 32 Lys HG2 . 16102 1 394 . 1 1 32 32 LYS HG3 H 1 0.964 0.025 . 2 . . . . . 32 Lys HG3 . 16102 1 395 . 1 1 32 32 LYS C C 13 178.037 0.3 . 1 . . . . . 32 Lys C . 16102 1 396 . 1 1 32 32 LYS CA C 13 58.911 0.3 . 1 . . . . . 32 Lys CA . 16102 1 397 . 1 1 32 32 LYS CB C 13 31.605 0.3 . 1 . . . . . 32 Lys CB . 16102 1 398 . 1 1 32 32 LYS CD C 13 28.698 0.3 . 1 . . . . . 32 Lys CD . 16102 1 399 . 1 1 32 32 LYS CE C 13 41.661 0.3 . 1 . . . . . 32 Lys CE . 16102 1 400 . 1 1 32 32 LYS CG C 13 24.209 0.3 . 1 . . . . . 32 Lys CG . 16102 1 401 . 1 1 32 32 LYS N N 15 119.075 0.3 . 1 . . . . . 32 Lys N . 16102 1 402 . 1 1 33 33 GLY H H 1 7.694 0.025 . 1 . . . . . 33 Gly H . 16102 1 403 . 1 1 33 33 GLY HA2 H 1 3.949 0.025 . 2 . . . . . 33 Gly HA2 . 16102 1 404 . 1 1 33 33 GLY HA3 H 1 3.826 0.025 . 2 . . . . . 33 Gly HA3 . 16102 1 405 . 1 1 33 33 GLY C C 13 177.101 0.3 . 1 . . . . . 33 Gly C . 16102 1 406 . 1 1 33 33 GLY CA C 13 46.928 0.3 . 1 . . . . . 33 Gly CA . 16102 1 407 . 1 1 33 33 GLY N N 15 105.282 0.3 . 1 . . . . . 33 Gly N . 16102 1 408 . 1 1 34 34 TYR H H 1 8.015 0.025 . 1 . . . . . 34 Tyr H . 16102 1 409 . 1 1 34 34 TYR HA H 1 4.558 0.025 . 1 . . . . . 34 Tyr HA . 16102 1 410 . 1 1 34 34 TYR HB2 H 1 3.048 0.025 . 2 . . . . . 34 Tyr HB2 . 16102 1 411 . 1 1 34 34 TYR HB3 H 1 3.283 0.025 . 2 . . . . . 34 Tyr HB3 . 16102 1 412 . 1 1 34 34 TYR HD1 H 1 7.020 0.025 . 3 . . . . . 34 Tyr HD1 . 16102 1 413 . 1 1 34 34 TYR HD2 H 1 7.020 0.025 . 3 . . . . . 34 Tyr HD2 . 16102 1 414 . 1 1 34 34 TYR HE1 H 1 6.756 0.025 . 3 . . . . . 34 Tyr HE1 . 16102 1 415 . 1 1 34 34 TYR HE2 H 1 6.756 0.025 . 3 . . . . . 34 Tyr HE2 . 16102 1 416 . 1 1 34 34 TYR C C 13 179.611 0.3 . 1 . . . . . 34 Tyr C . 16102 1 417 . 1 1 34 34 TYR CA C 13 59.349 0.3 . 1 . . . . . 34 Tyr CA . 16102 1 418 . 1 1 34 34 TYR CB C 13 37.344 0.3 . 1 . . . . . 34 Tyr CB . 16102 1 419 . 1 1 34 34 TYR CD1 C 13 130.837 0.3 . 3 . . . . . 34 Tyr CD1 . 16102 1 420 . 1 1 34 34 TYR CD2 C 13 130.837 0.3 . 3 . . . . . 34 Tyr CD2 . 16102 1 421 . 1 1 34 34 TYR CE1 C 13 117.979 0.3 . 3 . . . . . 34 Tyr CE1 . 16102 1 422 . 1 1 34 34 TYR CE2 C 13 117.979 0.3 . 3 . . . . . 34 Tyr CE2 . 16102 1 423 . 1 1 34 34 TYR N N 15 121.781 0.3 . 1 . . . . . 34 Tyr N . 16102 1 424 . 1 1 35 35 LEU H H 1 8.689 0.025 . 1 . . . . . 35 Leu H . 16102 1 425 . 1 1 35 35 LEU HA H 1 3.977 0.025 . 1 . . . . . 35 Leu HA . 16102 1 426 . 1 1 35 35 LEU HB2 H 1 1.902 0.025 . 2 . . . . . 35 Leu HB2 . 16102 1 427 . 1 1 35 35 LEU HB3 H 1 1.403 0.025 . 2 . . . . . 35 Leu HB3 . 16102 1 428 . 1 1 35 35 LEU HD11 H 1 0.873 0.025 . 1 . . . . . 35 Leu HD1 . 16102 1 429 . 1 1 35 35 LEU HD12 H 1 0.873 0.025 . 1 . . . . . 35 Leu HD1 . 16102 1 430 . 1 1 35 35 LEU HD13 H 1 0.873 0.025 . 1 . . . . . 35 Leu HD1 . 16102 1 431 . 1 1 35 35 LEU HD21 H 1 0.924 0.025 . 1 . . . . . 35 Leu HD2 . 16102 1 432 . 1 1 35 35 LEU HD22 H 1 0.924 0.025 . 1 . . . . . 35 Leu HD2 . 16102 1 433 . 1 1 35 35 LEU HD23 H 1 0.924 0.025 . 1 . . . . . 35 Leu HD2 . 16102 1 434 . 1 1 35 35 LEU HG H 1 1.892 0.025 . 1 . . . . . 35 Leu HG . 16102 1 435 . 1 1 35 35 LEU C C 13 177.081 0.3 . 1 . . . . . 35 Leu C . 16102 1 436 . 1 1 35 35 LEU CA C 13 59.155 0.3 . 1 . . . . . 35 Leu CA . 16102 1 437 . 1 1 35 35 LEU CB C 13 41.103 0.3 . 1 . . . . . 35 Leu CB . 16102 1 438 . 1 1 35 35 LEU CD1 C 13 25.250 0.3 . 1 . . . . . 35 Leu CD1 . 16102 1 439 . 1 1 35 35 LEU CD2 C 13 25.117 0.3 . 1 . . . . . 35 Leu CD2 . 16102 1 440 . 1 1 35 35 LEU CG C 13 27.472 0.3 . 1 . . . . . 35 Leu CG . 16102 1 441 . 1 1 35 35 LEU N N 15 120.392 0.3 . 1 . . . . . 35 Leu N . 16102 1 442 . 1 1 36 36 ASN H H 1 8.721 0.025 . 1 . . . . . 36 Asn H . 16102 1 443 . 1 1 36 36 ASN HA H 1 4.435 0.025 . 1 . . . . . 36 Asn HA . 16102 1 444 . 1 1 36 36 ASN HB2 H 1 2.838 0.025 . 2 . . . . . 36 Asn HB2 . 16102 1 445 . 1 1 36 36 ASN HB3 H 1 2.721 0.025 . 2 . . . . . 36 Asn HB3 . 16102 1 446 . 1 1 36 36 ASN HD21 H 1 7.418 0.025 . 1 . . . . . 36 Asn HD21 . 16102 1 447 . 1 1 36 36 ASN HD22 H 1 6.818 0.025 . 1 . . . . . 36 Asn HD22 . 16102 1 448 . 1 1 36 36 ASN C C 13 176.792 0.3 . 1 . . . . . 36 Asn C . 16102 1 449 . 1 1 36 36 ASN CA C 13 55.642 0.3 . 1 . . . . . 36 Asn CA . 16102 1 450 . 1 1 36 36 ASN CB C 13 38.319 0.3 . 1 . . . . . 36 Asn CB . 16102 1 451 . 1 1 36 36 ASN N N 15 114.623 0.3 . 1 . . . . . 36 Asn N . 16102 1 452 . 1 1 36 36 ASN ND2 N 15 110.544 0.3 . 1 . . . . . 36 Asn ND2 . 16102 1 453 . 1 1 37 37 SER H H 1 8.511 0.025 . 1 . . . . . 37 Ser H . 16102 1 454 . 1 1 37 37 SER HA H 1 4.642 0.025 . 1 . . . . . 37 Ser HA . 16102 1 455 . 1 1 37 37 SER HB2 H 1 3.990 0.025 . 2 . . . . . 37 Ser HB2 . 16102 1 456 . 1 1 37 37 SER HB3 H 1 4.044 0.025 . 2 . . . . . 37 Ser HB3 . 16102 1 457 . 1 1 37 37 SER C C 13 175.039 0.3 . 1 . . . . . 37 Ser C . 16102 1 458 . 1 1 37 37 SER CA C 13 59.825 0.3 . 1 . . . . . 37 Ser CA . 16102 1 459 . 1 1 37 37 SER CB C 13 64.056 0.3 . 1 . . . . . 37 Ser CB . 16102 1 460 . 1 1 37 37 SER N N 15 110.941 0.3 . 1 . . . . . 37 Ser N . 16102 1 461 . 1 1 38 38 ARG H H 1 7.242 0.025 . 1 . . . . . 38 Arg H . 16102 1 462 . 1 1 38 38 ARG HA H 1 4.919 0.025 . 1 . . . . . 38 Arg HA . 16102 1 463 . 1 1 38 38 ARG HB2 H 1 2.390 0.025 . 2 . . . . . 38 Arg HB2 . 16102 1 464 . 1 1 38 38 ARG HB3 H 1 1.958 0.025 . 2 . . . . . 38 Arg HB3 . 16102 1 465 . 1 1 38 38 ARG HD2 H 1 3.175 0.025 . 2 . . . . . 38 Arg HD2 . 16102 1 466 . 1 1 38 38 ARG HD3 H 1 2.914 0.025 . 2 . . . . . 38 Arg HD3 . 16102 1 467 . 1 1 38 38 ARG HG2 H 1 1.772 0.025 . 2 . . . . . 38 Arg HG2 . 16102 1 468 . 1 1 38 38 ARG HG3 H 1 1.770 0.025 . 2 . . . . . 38 Arg HG3 . 16102 1 469 . 1 1 38 38 ARG C C 13 176.514 0.3 . 1 . . . . . 38 Arg C . 16102 1 470 . 1 1 38 38 ARG CA C 13 56.687 0.3 . 1 . . . . . 38 Arg CA . 16102 1 471 . 1 1 38 38 ARG CB C 13 32.434 0.3 . 1 . . . . . 38 Arg CB . 16102 1 472 . 1 1 38 38 ARG CD C 13 43.347 0.3 . 1 . . . . . 38 Arg CD . 16102 1 473 . 1 1 38 38 ARG CG C 13 26.459 0.3 . 1 . . . . . 38 Arg CG . 16102 1 474 . 1 1 38 38 ARG N N 15 117.062 0.3 . 1 . . . . . 38 Arg N . 16102 1 475 . 1 1 39 39 ILE H H 1 8.462 0.025 . 1 . . . . . 39 Ile H . 16102 1 476 . 1 1 39 39 ILE HA H 1 3.618 0.025 . 1 . . . . . 39 Ile HA . 16102 1 477 . 1 1 39 39 ILE HB H 1 1.756 0.025 . 1 . . . . . 39 Ile HB . 16102 1 478 . 1 1 39 39 ILE HD11 H 1 0.927 0.025 . 1 . . . . . 39 Ile HD1 . 16102 1 479 . 1 1 39 39 ILE HD12 H 1 0.927 0.025 . 1 . . . . . 39 Ile HD1 . 16102 1 480 . 1 1 39 39 ILE HD13 H 1 0.927 0.025 . 1 . . . . . 39 Ile HD1 . 16102 1 481 . 1 1 39 39 ILE HG12 H 1 1.780 0.025 . 2 . . . . . 39 Ile HG12 . 16102 1 482 . 1 1 39 39 ILE HG13 H 1 0.953 0.025 . 2 . . . . . 39 Ile HG13 . 16102 1 483 . 1 1 39 39 ILE HG21 H 1 0.726 0.025 . 1 . . . . . 39 Ile HG2 . 16102 1 484 . 1 1 39 39 ILE HG22 H 1 0.726 0.025 . 1 . . . . . 39 Ile HG2 . 16102 1 485 . 1 1 39 39 ILE HG23 H 1 0.726 0.025 . 1 . . . . . 39 Ile HG2 . 16102 1 486 . 1 1 39 39 ILE C C 13 176.267 0.3 . 1 . . . . . 39 Ile C . 16102 1 487 . 1 1 39 39 ILE CA C 13 66.134 0.3 . 1 . . . . . 39 Ile CA . 16102 1 488 . 1 1 39 39 ILE CB C 13 39.787 0.3 . 1 . . . . . 39 Ile CB . 16102 1 489 . 1 1 39 39 ILE CD1 C 13 14.237 0.3 . 1 . . . . . 39 Ile CD1 . 16102 1 490 . 1 1 39 39 ILE CG1 C 13 28.526 0.3 . 1 . . . . . 39 Ile CG1 . 16102 1 491 . 1 1 39 39 ILE CG2 C 13 18.089 0.3 . 1 . . . . . 39 Ile CG2 . 16102 1 492 . 1 1 39 39 ILE N N 15 121.214 0.3 . 1 . . . . . 39 Ile N . 16102 1 493 . 1 1 40 40 ILE H H 1 9.339 0.025 . 1 . . . . . 40 Ile H . 16102 1 494 . 1 1 40 40 ILE HA H 1 3.401 0.025 . 1 . . . . . 40 Ile HA . 16102 1 495 . 1 1 40 40 ILE HB H 1 2.191 0.025 . 1 . . . . . 40 Ile HB . 16102 1 496 . 1 1 40 40 ILE HD11 H 1 0.822 0.025 . 1 . . . . . 40 Ile HD1 . 16102 1 497 . 1 1 40 40 ILE HD12 H 1 0.822 0.025 . 1 . . . . . 40 Ile HD1 . 16102 1 498 . 1 1 40 40 ILE HD13 H 1 0.822 0.025 . 1 . . . . . 40 Ile HD1 . 16102 1 499 . 1 1 40 40 ILE HG12 H 1 1.542 0.025 . 2 . . . . . 40 Ile HG12 . 16102 1 500 . 1 1 40 40 ILE HG13 H 1 0.685 0.025 . 2 . . . . . 40 Ile HG13 . 16102 1 501 . 1 1 40 40 ILE HG21 H 1 0.863 0.025 . 1 . . . . . 40 Ile HG2 . 16102 1 502 . 1 1 40 40 ILE HG22 H 1 0.863 0.025 . 1 . . . . . 40 Ile HG2 . 16102 1 503 . 1 1 40 40 ILE HG23 H 1 0.863 0.025 . 1 . . . . . 40 Ile HG2 . 16102 1 504 . 1 1 40 40 ILE CA C 13 67.844 0.3 . 1 . . . . . 40 Ile CA . 16102 1 505 . 1 1 40 40 ILE CB C 13 34.406 0.3 . 1 . . . . . 40 Ile CB . 16102 1 506 . 1 1 40 40 ILE CD1 C 13 12.955 0.3 . 1 . . . . . 40 Ile CD1 . 16102 1 507 . 1 1 40 40 ILE CG1 C 13 32.032 0.3 . 1 . . . . . 40 Ile CG1 . 16102 1 508 . 1 1 40 40 ILE CG2 C 13 17.097 0.3 . 1 . . . . . 40 Ile CG2 . 16102 1 509 . 1 1 40 40 ILE N N 15 119.695 0.3 . 1 . . . . . 40 Ile N . 16102 1 510 . 1 1 41 41 PRO HA H 1 4.314 0.025 . 1 . . . . . 41 Pro HA . 16102 1 511 . 1 1 41 41 PRO HB2 H 1 2.350 0.025 . 2 . . . . . 41 Pro HB2 . 16102 1 512 . 1 1 41 41 PRO HB3 H 1 1.805 0.025 . 2 . . . . . 41 Pro HB3 . 16102 1 513 . 1 1 41 41 PRO HD2 H 1 3.658 0.025 . 2 . . . . . 41 Pro HD2 . 16102 1 514 . 1 1 41 41 PRO HD3 H 1 3.185 0.025 . 2 . . . . . 41 Pro HD3 . 16102 1 515 . 1 1 41 41 PRO HG2 H 1 1.893 0.025 . 2 . . . . . 41 Pro HG2 . 16102 1 516 . 1 1 41 41 PRO HG3 H 1 1.893 0.025 . 2 . . . . . 41 Pro HG3 . 16102 1 517 . 1 1 41 41 PRO C C 13 177.418 0.3 . 1 . . . . . 41 Pro C . 16102 1 518 . 1 1 41 41 PRO CA C 13 65.912 0.3 . 1 . . . . . 41 Pro CA . 16102 1 519 . 1 1 41 41 PRO CB C 13 30.686 0.3 . 1 . . . . . 41 Pro CB . 16102 1 520 . 1 1 41 41 PRO CD C 13 49.870 0.3 . 1 . . . . . 41 Pro CD . 16102 1 521 . 1 1 41 41 PRO CG C 13 28.352 0.3 . 1 . . . . . 41 Pro CG . 16102 1 522 . 1 1 42 42 SER H H 1 6.857 0.025 . 1 . . . . . 42 Ser H . 16102 1 523 . 1 1 42 42 SER HA H 1 4.558 0.025 . 1 . . . . . 42 Ser HA . 16102 1 524 . 1 1 42 42 SER HB2 H 1 3.792 0.025 . 2 . . . . . 42 Ser HB2 . 16102 1 525 . 1 1 42 42 SER HB3 H 1 3.686 0.025 . 2 . . . . . 42 Ser HB3 . 16102 1 526 . 1 1 42 42 SER C C 13 174.813 0.3 . 1 . . . . . 42 Ser C . 16102 1 527 . 1 1 42 42 SER CA C 13 61.279 0.3 . 1 . . . . . 42 Ser CA . 16102 1 528 . 1 1 42 42 SER CB C 13 64.285 0.3 . 1 . . . . . 42 Ser CB . 16102 1 529 . 1 1 42 42 SER N N 15 108.994 0.3 . 1 . . . . . 42 Ser N . 16102 1 530 . 1 1 43 43 LEU H H 1 8.230 0.025 . 1 . . . . . 43 Leu H . 16102 1 531 . 1 1 43 43 LEU HA H 1 4.572 0.025 . 1 . . . . . 43 Leu HA . 16102 1 532 . 1 1 43 43 LEU HB2 H 1 1.582 0.025 . 2 . . . . . 43 Leu HB2 . 16102 1 533 . 1 1 43 43 LEU HB3 H 1 1.417 0.025 . 2 . . . . . 43 Leu HB3 . 16102 1 534 . 1 1 43 43 LEU HD11 H 1 0.383 0.025 . 1 . . . . . 43 Leu HD1 . 16102 1 535 . 1 1 43 43 LEU HD12 H 1 0.383 0.025 . 1 . . . . . 43 Leu HD1 . 16102 1 536 . 1 1 43 43 LEU HD13 H 1 0.383 0.025 . 1 . . . . . 43 Leu HD1 . 16102 1 537 . 1 1 43 43 LEU HD21 H 1 0.563 0.025 . 1 . . . . . 43 Leu HD2 . 16102 1 538 . 1 1 43 43 LEU HD22 H 1 0.563 0.025 . 1 . . . . . 43 Leu HD2 . 16102 1 539 . 1 1 43 43 LEU HD23 H 1 0.563 0.025 . 1 . . . . . 43 Leu HD2 . 16102 1 540 . 1 1 43 43 LEU HG H 1 0.900 0.025 . 1 . . . . . 43 Leu HG . 16102 1 541 . 1 1 43 43 LEU C C 13 177.301 0.3 . 1 . . . . . 43 Leu C . 16102 1 542 . 1 1 43 43 LEU CA C 13 54.113 0.3 . 1 . . . . . 43 Leu CA . 16102 1 543 . 1 1 43 43 LEU CB C 13 44.800 0.3 . 1 . . . . . 43 Leu CB . 16102 1 544 . 1 1 43 43 LEU CD1 C 13 25.871 0.3 . 1 . . . . . 43 Leu CD1 . 16102 1 545 . 1 1 43 43 LEU CD2 C 13 22.182 0.3 . 1 . . . . . 43 Leu CD2 . 16102 1 546 . 1 1 43 43 LEU CG C 13 26.230 0.3 . 1 . . . . . 43 Leu CG . 16102 1 547 . 1 1 43 43 LEU N N 15 118.715 0.3 . 1 . . . . . 43 Leu N . 16102 1 548 . 1 1 44 44 GLY H H 1 8.498 0.025 . 1 . . . . . 44 Gly H . 16102 1 549 . 1 1 44 44 GLY HA2 H 1 4.010 0.025 . 2 . . . . . 44 Gly HA2 . 16102 1 550 . 1 1 44 44 GLY HA3 H 1 3.613 0.025 . 2 . . . . . 44 Gly HA3 . 16102 1 551 . 1 1 44 44 GLY C C 13 174.178 0.3 . 1 . . . . . 44 Gly C . 16102 1 552 . 1 1 44 44 GLY CA C 13 46.271 0.3 . 1 . . . . . 44 Gly CA . 16102 1 553 . 1 1 44 44 GLY N N 15 105.371 0.3 . 1 . . . . . 44 Gly N . 16102 1 554 . 1 1 45 45 ASN H H 1 8.385 0.025 . 1 . . . . . 45 Asn H . 16102 1 555 . 1 1 45 45 ASN HA H 1 4.789 0.025 . 1 . . . . . 45 Asn HA . 16102 1 556 . 1 1 45 45 ASN HB2 H 1 2.777 0.025 . 2 . . . . . 45 Asn HB2 . 16102 1 557 . 1 1 45 45 ASN HB3 H 1 2.817 0.025 . 2 . . . . . 45 Asn HB3 . 16102 1 558 . 1 1 45 45 ASN HD21 H 1 7.580 0.025 . 1 . . . . . 45 Asn HD21 . 16102 1 559 . 1 1 45 45 ASN HD22 H 1 6.880 0.025 . 1 . . . . . 45 Asn HD22 . 16102 1 560 . 1 1 45 45 ASN C C 13 175.386 0.3 . 1 . . . . . 45 Asn C . 16102 1 561 . 1 1 45 45 ASN CA C 13 53.144 0.3 . 1 . . . . . 45 Asn CA . 16102 1 562 . 1 1 45 45 ASN CB C 13 37.928 0.3 . 1 . . . . . 45 Asn CB . 16102 1 563 . 1 1 45 45 ASN N N 15 114.387 0.3 . 1 . . . . . 45 Asn N . 16102 1 564 . 1 1 45 45 ASN ND2 N 15 112.966 0.3 . 1 . . . . . 45 Asn ND2 . 16102 1 565 . 1 1 46 46 ILE H H 1 7.465 0.025 . 1 . . . . . 46 Ile H . 16102 1 566 . 1 1 46 46 ILE HA H 1 3.856 0.025 . 1 . . . . . 46 Ile HA . 16102 1 567 . 1 1 46 46 ILE HB H 1 1.646 0.025 . 1 . . . . . 46 Ile HB . 16102 1 568 . 1 1 46 46 ILE HD11 H 1 0.389 0.025 . 1 . . . . . 46 Ile HD1 . 16102 1 569 . 1 1 46 46 ILE HD12 H 1 0.389 0.025 . 1 . . . . . 46 Ile HD1 . 16102 1 570 . 1 1 46 46 ILE HD13 H 1 0.389 0.025 . 1 . . . . . 46 Ile HD1 . 16102 1 571 . 1 1 46 46 ILE HG12 H 1 1.377 0.025 . 2 . . . . . 46 Ile HG12 . 16102 1 572 . 1 1 46 46 ILE HG13 H 1 0.784 0.025 . 2 . . . . . 46 Ile HG13 . 16102 1 573 . 1 1 46 46 ILE HG21 H 1 0.755 0.025 . 1 . . . . . 46 Ile HG2 . 16102 1 574 . 1 1 46 46 ILE HG22 H 1 0.755 0.025 . 1 . . . . . 46 Ile HG2 . 16102 1 575 . 1 1 46 46 ILE HG23 H 1 0.755 0.025 . 1 . . . . . 46 Ile HG2 . 16102 1 576 . 1 1 46 46 ILE C C 13 175.997 0.3 . 1 . . . . . 46 Ile C . 16102 1 577 . 1 1 46 46 ILE CA C 13 60.853 0.3 . 1 . . . . . 46 Ile CA . 16102 1 578 . 1 1 46 46 ILE CB C 13 38.042 0.3 . 1 . . . . . 46 Ile CB . 16102 1 579 . 1 1 46 46 ILE CD1 C 13 12.403 0.3 . 1 . . . . . 46 Ile CD1 . 16102 1 580 . 1 1 46 46 ILE CG1 C 13 27.870 0.3 . 1 . . . . . 46 Ile CG1 . 16102 1 581 . 1 1 46 46 ILE CG2 C 13 16.449 0.3 . 1 . . . . . 46 Ile CG2 . 16102 1 582 . 1 1 46 46 ILE N N 15 123.998 0.3 . 1 . . . . . 46 Ile N . 16102 1 583 . 1 1 47 47 LYS H H 1 8.717 0.025 . 1 . . . . . 47 Lys H . 16102 1 584 . 1 1 47 47 LYS HA H 1 4.249 0.025 . 1 . . . . . 47 Lys HA . 16102 1 585 . 1 1 47 47 LYS HB2 H 1 1.983 0.025 . 2 . . . . . 47 Lys HB2 . 16102 1 586 . 1 1 47 47 LYS HB3 H 1 1.628 0.025 . 2 . . . . . 47 Lys HB3 . 16102 1 587 . 1 1 47 47 LYS HD2 H 1 1.503 0.025 . 2 . . . . . 47 Lys HD2 . 16102 1 588 . 1 1 47 47 LYS HD3 H 1 1.398 0.025 . 2 . . . . . 47 Lys HD3 . 16102 1 589 . 1 1 47 47 LYS HG2 H 1 1.576 0.025 . 2 . . . . . 47 Lys HG2 . 16102 1 590 . 1 1 47 47 LYS HG3 H 1 1.576 0.025 . 2 . . . . . 47 Lys HG3 . 16102 1 591 . 1 1 47 47 LYS C C 13 177.583 0.3 . 1 . . . . . 47 Lys C . 16102 1 592 . 1 1 47 47 LYS CA C 13 56.320 0.3 . 1 . . . . . 47 Lys CA . 16102 1 593 . 1 1 47 47 LYS CB C 13 30.393 0.3 . 1 . . . . . 47 Lys CB . 16102 1 594 . 1 1 47 47 LYS CD C 13 27.994 0.3 . 1 . . . . . 47 Lys CD . 16102 1 595 . 1 1 47 47 LYS CG C 13 24.729 0.3 . 1 . . . . . 47 Lys CG . 16102 1 596 . 1 1 47 47 LYS N N 15 126.114 0.3 . 1 . . . . . 47 Lys N . 16102 1 597 . 1 1 48 48 LEU H H 1 8.323 0.025 . 1 . . . . . 48 Leu H . 16102 1 598 . 1 1 48 48 LEU HA H 1 3.691 0.025 . 1 . . . . . 48 Leu HA . 16102 1 599 . 1 1 48 48 LEU HB2 H 1 1.779 0.025 . 2 . . . . . 48 Leu HB2 . 16102 1 600 . 1 1 48 48 LEU HB3 H 1 1.158 0.025 . 2 . . . . . 48 Leu HB3 . 16102 1 601 . 1 1 48 48 LEU HD11 H 1 0.553 0.025 . 1 . . . . . 48 Leu HD1 . 16102 1 602 . 1 1 48 48 LEU HD12 H 1 0.553 0.025 . 1 . . . . . 48 Leu HD1 . 16102 1 603 . 1 1 48 48 LEU HD13 H 1 0.553 0.025 . 1 . . . . . 48 Leu HD1 . 16102 1 604 . 1 1 48 48 LEU HD21 H 1 0.484 0.025 . 1 . . . . . 48 Leu HD2 . 16102 1 605 . 1 1 48 48 LEU HD22 H 1 0.484 0.025 . 1 . . . . . 48 Leu HD2 . 16102 1 606 . 1 1 48 48 LEU HD23 H 1 0.484 0.025 . 1 . . . . . 48 Leu HD2 . 16102 1 607 . 1 1 48 48 LEU HG H 1 1.297 0.025 . 1 . . . . . 48 Leu HG . 16102 1 608 . 1 1 48 48 LEU C C 13 177.274 0.3 . 1 . . . . . 48 Leu C . 16102 1 609 . 1 1 48 48 LEU CA C 13 58.443 0.3 . 1 . . . . . 48 Leu CA . 16102 1 610 . 1 1 48 48 LEU CB C 13 42.282 0.3 . 1 . . . . . 48 Leu CB . 16102 1 611 . 1 1 48 48 LEU CD1 C 13 23.984 0.3 . 1 . . . . . 48 Leu CD1 . 16102 1 612 . 1 1 48 48 LEU CD2 C 13 26.609 0.3 . 1 . . . . . 48 Leu CD2 . 16102 1 613 . 1 1 48 48 LEU CG C 13 26.468 0.3 . 1 . . . . . 48 Leu CG . 16102 1 614 . 1 1 48 48 LEU N N 15 125.857 0.3 . 1 . . . . . 48 Leu N . 16102 1 615 . 1 1 49 49 ALA H H 1 8.929 0.025 . 1 . . . . . 49 Ala H . 16102 1 616 . 1 1 49 49 ALA HA H 1 4.067 0.025 . 1 . . . . . 49 Ala HA . 16102 1 617 . 1 1 49 49 ALA HB1 H 1 1.442 0.025 . 1 . . . . . 49 Ala HB . 16102 1 618 . 1 1 49 49 ALA HB2 H 1 1.442 0.025 . 1 . . . . . 49 Ala HB . 16102 1 619 . 1 1 49 49 ALA HB3 H 1 1.442 0.025 . 1 . . . . . 49 Ala HB . 16102 1 620 . 1 1 49 49 ALA C C 13 177.468 0.3 . 1 . . . . . 49 Ala C . 16102 1 621 . 1 1 49 49 ALA CA C 13 53.092 0.3 . 1 . . . . . 49 Ala CA . 16102 1 622 . 1 1 49 49 ALA CB C 13 18.562 0.3 . 1 . . . . . 49 Ala CB . 16102 1 623 . 1 1 49 49 ALA N N 15 115.543 0.3 . 1 . . . . . 49 Ala N . 16102 1 624 . 1 1 50 50 LYS H H 1 7.684 0.025 . 1 . . . . . 50 Lys H . 16102 1 625 . 1 1 50 50 LYS HA H 1 4.395 0.025 . 1 . . . . . 50 Lys HA . 16102 1 626 . 1 1 50 50 LYS HB2 H 1 2.137 0.025 . 2 . . . . . 50 Lys HB2 . 16102 1 627 . 1 1 50 50 LYS HB3 H 1 1.782 0.025 . 2 . . . . . 50 Lys HB3 . 16102 1 628 . 1 1 50 50 LYS HD2 H 1 1.701 0.025 . 2 . . . . . 50 Lys HD2 . 16102 1 629 . 1 1 50 50 LYS HD3 H 1 1.699 0.025 . 2 . . . . . 50 Lys HD3 . 16102 1 630 . 1 1 50 50 LYS HE2 H 1 3.054 0.025 . 2 . . . . . 50 Lys HE2 . 16102 1 631 . 1 1 50 50 LYS HE3 H 1 2.979 0.025 . 2 . . . . . 50 Lys HE3 . 16102 1 632 . 1 1 50 50 LYS HG2 H 1 1.284 0.025 . 2 . . . . . 50 Lys HG2 . 16102 1 633 . 1 1 50 50 LYS HG3 H 1 1.282 0.025 . 2 . . . . . 50 Lys HG3 . 16102 1 634 . 1 1 50 50 LYS C C 13 174.958 0.3 . 1 . . . . . 50 Lys C . 16102 1 635 . 1 1 50 50 LYS CA C 13 53.977 0.3 . 1 . . . . . 50 Lys CA . 16102 1 636 . 1 1 50 50 LYS CB C 13 32.645 0.3 . 1 . . . . . 50 Lys CB . 16102 1 637 . 1 1 50 50 LYS CD C 13 27.962 0.3 . 1 . . . . . 50 Lys CD . 16102 1 638 . 1 1 50 50 LYS CE C 13 42.015 0.3 . 1 . . . . . 50 Lys CE . 16102 1 639 . 1 1 50 50 LYS CG C 13 24.596 0.3 . 1 . . . . . 50 Lys CG . 16102 1 640 . 1 1 50 50 LYS N N 15 114.788 0.3 . 1 . . . . . 50 Lys N . 16102 1 641 . 1 1 51 51 LEU H H 1 6.776 0.025 . 1 . . . . . 51 Leu H . 16102 1 642 . 1 1 51 51 LEU HA H 1 4.569 0.025 . 1 . . . . . 51 Leu HA . 16102 1 643 . 1 1 51 51 LEU HB2 H 1 1.247 0.025 . 2 . . . . . 51 Leu HB2 . 16102 1 644 . 1 1 51 51 LEU HB3 H 1 1.464 0.025 . 2 . . . . . 51 Leu HB3 . 16102 1 645 . 1 1 51 51 LEU HD11 H 1 0.245 0.025 . 1 . . . . . 51 Leu HD1 . 16102 1 646 . 1 1 51 51 LEU HD12 H 1 0.245 0.025 . 1 . . . . . 51 Leu HD1 . 16102 1 647 . 1 1 51 51 LEU HD13 H 1 0.245 0.025 . 1 . . . . . 51 Leu HD1 . 16102 1 648 . 1 1 51 51 LEU HD21 H 1 0.327 0.025 . 1 . . . . . 51 Leu HD2 . 16102 1 649 . 1 1 51 51 LEU HD22 H 1 0.327 0.025 . 1 . . . . . 51 Leu HD2 . 16102 1 650 . 1 1 51 51 LEU HD23 H 1 0.327 0.025 . 1 . . . . . 51 Leu HD2 . 16102 1 651 . 1 1 51 51 LEU HG H 1 1.462 0.025 . 1 . . . . . 51 Leu HG . 16102 1 652 . 1 1 51 51 LEU C C 13 177.953 0.3 . 1 . . . . . 51 Leu C . 16102 1 653 . 1 1 51 51 LEU CA C 13 55.318 0.3 . 1 . . . . . 51 Leu CA . 16102 1 654 . 1 1 51 51 LEU CB C 13 43.182 0.3 . 1 . . . . . 51 Leu CB . 16102 1 655 . 1 1 51 51 LEU CD1 C 13 24.593 0.3 . 1 . . . . . 51 Leu CD1 . 16102 1 656 . 1 1 51 51 LEU CD2 C 13 23.594 0.3 . 1 . . . . . 51 Leu CD2 . 16102 1 657 . 1 1 51 51 LEU CG C 13 25.894 0.3 . 1 . . . . . 51 Leu CG . 16102 1 658 . 1 1 51 51 LEU N N 15 121.408 0.3 . 1 . . . . . 51 Leu N . 16102 1 659 . 1 1 52 52 THR H H 1 10.680 0.025 . 1 . . . . . 52 Thr H . 16102 1 660 . 1 1 52 52 THR HA H 1 4.938 0.025 . 1 . . . . . 52 Thr HA . 16102 1 661 . 1 1 52 52 THR HB H 1 4.682 0.025 . 1 . . . . . 52 Thr HB . 16102 1 662 . 1 1 52 52 THR HG21 H 1 1.304 0.025 . 1 . . . . . 52 Thr HG2 . 16102 1 663 . 1 1 52 52 THR HG22 H 1 1.304 0.025 . 1 . . . . . 52 Thr HG2 . 16102 1 664 . 1 1 52 52 THR HG23 H 1 1.304 0.025 . 1 . . . . . 52 Thr HG2 . 16102 1 665 . 1 1 52 52 THR C C 13 175.553 0.3 . 1 . . . . . 52 Thr C . 16102 1 666 . 1 1 52 52 THR CA C 13 59.740 0.3 . 1 . . . . . 52 Thr CA . 16102 1 667 . 1 1 52 52 THR CB C 13 73.557 0.3 . 1 . . . . . 52 Thr CB . 16102 1 668 . 1 1 52 52 THR CG2 C 13 21.023 0.3 . 1 . . . . . 52 Thr CG2 . 16102 1 669 . 1 1 52 52 THR N N 15 119.481 0.3 . 1 . . . . . 52 Thr N . 16102 1 670 . 1 1 53 53 SER H H 1 9.278 0.025 . 1 . . . . . 53 Ser H . 16102 1 671 . 1 1 53 53 SER HA H 1 4.261 0.025 . 1 . . . . . 53 Ser HA . 16102 1 672 . 1 1 53 53 SER HB2 H 1 4.000 0.025 . 2 . . . . . 53 Ser HB2 . 16102 1 673 . 1 1 53 53 SER HB3 H 1 4.007 0.025 . 2 . . . . . 53 Ser HB3 . 16102 1 674 . 1 1 53 53 SER C C 13 176.990 0.3 . 1 . . . . . 53 Ser C . 16102 1 675 . 1 1 53 53 SER CA C 13 61.025 0.3 . 1 . . . . . 53 Ser CA . 16102 1 676 . 1 1 53 53 SER CB C 13 62.312 0.3 . 1 . . . . . 53 Ser CB . 16102 1 677 . 1 1 53 53 SER N N 15 116.343 0.3 . 1 . . . . . 53 Ser N . 16102 1 678 . 1 1 54 54 LEU H H 1 7.808 0.025 . 1 . . . . . 54 Leu H . 16102 1 679 . 1 1 54 54 LEU HA H 1 4.229 0.025 . 1 . . . . . 54 Leu HA . 16102 1 680 . 1 1 54 54 LEU HB2 H 1 1.487 0.025 . 2 . . . . . 54 Leu HB2 . 16102 1 681 . 1 1 54 54 LEU HD11 H 1 0.897 0.025 . 1 . . . . . 54 Leu HD1 . 16102 1 682 . 1 1 54 54 LEU HD12 H 1 0.897 0.025 . 1 . . . . . 54 Leu HD1 . 16102 1 683 . 1 1 54 54 LEU HD13 H 1 0.897 0.025 . 1 . . . . . 54 Leu HD1 . 16102 1 684 . 1 1 54 54 LEU HD21 H 1 0.830 0.025 . 1 . . . . . 54 Leu HD2 . 16102 1 685 . 1 1 54 54 LEU HD22 H 1 0.830 0.025 . 1 . . . . . 54 Leu HD2 . 16102 1 686 . 1 1 54 54 LEU HD23 H 1 0.830 0.025 . 1 . . . . . 54 Leu HD2 . 16102 1 687 . 1 1 54 54 LEU HG H 1 1.539 0.025 . 1 . . . . . 54 Leu HG . 16102 1 688 . 1 1 54 54 LEU C C 13 178.505 0.3 . 1 . . . . . 54 Leu C . 16102 1 689 . 1 1 54 54 LEU CA C 13 57.719 0.3 . 1 . . . . . 54 Leu CA . 16102 1 690 . 1 1 54 54 LEU CB C 13 40.997 0.3 . 1 . . . . . 54 Leu CB . 16102 1 691 . 1 1 54 54 LEU CD1 C 13 23.501 0.3 . 1 . . . . . 54 Leu CD1 . 16102 1 692 . 1 1 54 54 LEU CD2 C 13 24.538 0.3 . 1 . . . . . 54 Leu CD2 . 16102 1 693 . 1 1 54 54 LEU CG C 13 26.673 0.3 . 1 . . . . . 54 Leu CG . 16102 1 694 . 1 1 54 54 LEU N N 15 126.055 0.3 . 1 . . . . . 54 Leu N . 16102 1 695 . 1 1 55 55 HIS H H 1 7.798 0.025 . 1 . . . . . 55 His H . 16102 1 696 . 1 1 55 55 HIS HA H 1 4.311 0.025 . 1 . . . . . 55 His HA . 16102 1 697 . 1 1 55 55 HIS HB2 H 1 3.526 0.025 . 2 . . . . . 55 His HB2 . 16102 1 698 . 1 1 55 55 HIS HB3 H 1 2.871 0.025 . 2 . . . . . 55 His HB3 . 16102 1 699 . 1 1 55 55 HIS HD2 H 1 7.113 0.025 . 1 . . . . . 55 His HD2 . 16102 1 700 . 1 1 55 55 HIS HE1 H 1 7.870 0.025 . 1 . . . . . 55 His HE1 . 16102 1 701 . 1 1 55 55 HIS C C 13 180.044 0.3 . 1 . . . . . 55 His C . 16102 1 702 . 1 1 55 55 HIS CA C 13 60.583 0.3 . 1 . . . . . 55 His CA . 16102 1 703 . 1 1 55 55 HIS CB C 13 31.445 0.3 . 1 . . . . . 55 His CB . 16102 1 704 . 1 1 55 55 HIS CD2 C 13 116.215 0.3 . 1 . . . . . 55 His CD2 . 16102 1 705 . 1 1 55 55 HIS CE1 C 13 138.198 0.3 . 1 . . . . . 55 His CE1 . 16102 1 706 . 1 1 55 55 HIS N N 15 118.683 0.3 . 1 . . . . . 55 His N . 16102 1 707 . 1 1 56 56 MET H H 1 7.375 0.025 . 1 . . . . . 56 Met H . 16102 1 708 . 1 1 56 56 MET HA H 1 4.513 0.025 . 1 . . . . . 56 Met HA . 16102 1 709 . 1 1 56 56 MET HB2 H 1 2.313 0.025 . 2 . . . . . 56 Met HB2 . 16102 1 710 . 1 1 56 56 MET HB3 H 1 2.052 0.025 . 2 . . . . . 56 Met HB3 . 16102 1 711 . 1 1 56 56 MET HE1 H 1 1.791 0.025 . 1 . . . . . 56 Met HE . 16102 1 712 . 1 1 56 56 MET HE2 H 1 1.791 0.025 . 1 . . . . . 56 Met HE . 16102 1 713 . 1 1 56 56 MET HE3 H 1 1.791 0.025 . 1 . . . . . 56 Met HE . 16102 1 714 . 1 1 56 56 MET HG2 H 1 2.623 0.025 . 2 . . . . . 56 Met HG2 . 16102 1 715 . 1 1 56 56 MET HG3 H 1 2.440 0.025 . 2 . . . . . 56 Met HG3 . 16102 1 716 . 1 1 56 56 MET C C 13 177.169 0.3 . 1 . . . . . 56 Met C . 16102 1 717 . 1 1 56 56 MET CA C 13 55.823 0.3 . 1 . . . . . 56 Met CA . 16102 1 718 . 1 1 56 56 MET CB C 13 31.303 0.3 . 1 . . . . . 56 Met CB . 16102 1 719 . 1 1 56 56 MET CE C 13 18.121 0.3 . 1 . . . . . 56 Met CE . 16102 1 720 . 1 1 56 56 MET CG C 13 32.056 0.3 . 1 . . . . . 56 Met CG . 16102 1 721 . 1 1 56 56 MET N N 15 114.530 0.3 . 1 . . . . . 56 Met N . 16102 1 722 . 1 1 57 57 GLN H H 1 8.387 0.025 . 1 . . . . . 57 Gln H . 16102 1 723 . 1 1 57 57 GLN HA H 1 3.981 0.025 . 1 . . . . . 57 Gln HA . 16102 1 724 . 1 1 57 57 GLN HB2 H 1 2.324 0.025 . 2 . . . . . 57 Gln HB2 . 16102 1 725 . 1 1 57 57 GLN HB3 H 1 2.135 0.025 . 2 . . . . . 57 Gln HB3 . 16102 1 726 . 1 1 57 57 GLN HE21 H 1 7.235 0.025 . 1 . . . . . 57 Gln HE21 . 16102 1 727 . 1 1 57 57 GLN HE22 H 1 7.663 0.025 . 1 . . . . . 57 Gln HE22 . 16102 1 728 . 1 1 57 57 GLN HG2 H 1 2.421 0.025 . 2 . . . . . 57 Gln HG2 . 16102 1 729 . 1 1 57 57 GLN HG3 H 1 2.356 0.025 . 2 . . . . . 57 Gln HG3 . 16102 1 730 . 1 1 57 57 GLN C C 13 178.033 0.3 . 1 . . . . . 57 Gln C . 16102 1 731 . 1 1 57 57 GLN CA C 13 57.922 0.3 . 1 . . . . . 57 Gln CA . 16102 1 732 . 1 1 57 57 GLN CB C 13 29.012 0.3 . 1 . . . . . 57 Gln CB . 16102 1 733 . 1 1 57 57 GLN CG C 13 34.067 0.3 . 1 . . . . . 57 Gln CG . 16102 1 734 . 1 1 57 57 GLN N N 15 120.713 0.3 . 1 . . . . . 57 Gln N . 16102 1 735 . 1 1 57 57 GLN NE2 N 15 115.313 0.3 . 1 . . . . . 57 Gln NE2 . 16102 1 736 . 1 1 58 58 ASN H H 1 8.765 0.025 . 1 . . . . . 58 Asn H . 16102 1 737 . 1 1 58 58 ASN HA H 1 4.539 0.025 . 1 . . . . . 58 Asn HA . 16102 1 738 . 1 1 58 58 ASN HB2 H 1 3.001 0.025 . 2 . . . . . 58 Asn HB2 . 16102 1 739 . 1 1 58 58 ASN HB3 H 1 2.891 0.025 . 2 . . . . . 58 Asn HB3 . 16102 1 740 . 1 1 58 58 ASN HD21 H 1 7.784 0.025 . 1 . . . . . 58 Asn HD21 . 16102 1 741 . 1 1 58 58 ASN HD22 H 1 6.824 0.025 . 1 . . . . . 58 Asn HD22 . 16102 1 742 . 1 1 58 58 ASN C C 13 178.084 0.3 . 1 . . . . . 58 Asn C . 16102 1 743 . 1 1 58 58 ASN CA C 13 55.345 0.3 . 1 . . . . . 58 Asn CA . 16102 1 744 . 1 1 58 58 ASN CB C 13 36.924 0.3 . 1 . . . . . 58 Asn CB . 16102 1 745 . 1 1 58 58 ASN N N 15 117.390 0.3 . 1 . . . . . 58 Asn N . 16102 1 746 . 1 1 58 58 ASN ND2 N 15 111.466 0.3 . 1 . . . . . 58 Asn ND2 . 16102 1 747 . 1 1 59 59 TYR H H 1 8.239 0.025 . 1 . . . . . 59 Tyr H . 16102 1 748 . 1 1 59 59 TYR HA H 1 4.586 0.025 . 1 . . . . . 59 Tyr HA . 16102 1 749 . 1 1 59 59 TYR HB2 H 1 3.351 0.025 . 2 . . . . . 59 Tyr HB2 . 16102 1 750 . 1 1 59 59 TYR HB3 H 1 3.168 0.025 . 2 . . . . . 59 Tyr HB3 . 16102 1 751 . 1 1 59 59 TYR HD1 H 1 6.990 0.025 . 3 . . . . . 59 Tyr HD1 . 16102 1 752 . 1 1 59 59 TYR HD2 H 1 6.990 0.025 . 3 . . . . . 59 Tyr HD2 . 16102 1 753 . 1 1 59 59 TYR HE1 H 1 6.692 0.025 . 3 . . . . . 59 Tyr HE1 . 16102 1 754 . 1 1 59 59 TYR HE2 H 1 6.692 0.025 . 3 . . . . . 59 Tyr HE2 . 16102 1 755 . 1 1 59 59 TYR C C 13 178.015 0.3 . 1 . . . . . 59 Tyr C . 16102 1 756 . 1 1 59 59 TYR CA C 13 60.779 0.3 . 1 . . . . . 59 Tyr CA . 16102 1 757 . 1 1 59 59 TYR CB C 13 38.047 0.3 . 1 . . . . . 59 Tyr CB . 16102 1 758 . 1 1 59 59 TYR CD1 C 13 131.702 0.3 . 3 . . . . . 59 Tyr CD1 . 16102 1 759 . 1 1 59 59 TYR CD2 C 13 131.702 0.3 . 3 . . . . . 59 Tyr CD2 . 16102 1 760 . 1 1 59 59 TYR CE1 C 13 117.525 0.3 . 3 . . . . . 59 Tyr CE1 . 16102 1 761 . 1 1 59 59 TYR CE2 C 13 117.525 0.3 . 3 . . . . . 59 Tyr CE2 . 16102 1 762 . 1 1 59 59 TYR N N 15 122.335 0.3 . 1 . . . . . 59 Tyr N . 16102 1 763 . 1 1 60 60 VAL H H 1 8.416 0.025 . 1 . . . . . 60 Val H . 16102 1 764 . 1 1 60 60 VAL HA H 1 3.244 0.025 . 1 . . . . . 60 Val HA . 16102 1 765 . 1 1 60 60 VAL HB H 1 2.117 0.025 . 1 . . . . . 60 Val HB . 16102 1 766 . 1 1 60 60 VAL HG11 H 1 0.947 0.025 . 1 . . . . . 60 Val HG1 . 16102 1 767 . 1 1 60 60 VAL HG12 H 1 0.947 0.025 . 1 . . . . . 60 Val HG1 . 16102 1 768 . 1 1 60 60 VAL HG13 H 1 0.947 0.025 . 1 . . . . . 60 Val HG1 . 16102 1 769 . 1 1 60 60 VAL HG21 H 1 0.999 0.025 . 1 . . . . . 60 Val HG2 . 16102 1 770 . 1 1 60 60 VAL HG22 H 1 0.999 0.025 . 1 . . . . . 60 Val HG2 . 16102 1 771 . 1 1 60 60 VAL HG23 H 1 0.999 0.025 . 1 . . . . . 60 Val HG2 . 16102 1 772 . 1 1 60 60 VAL C C 13 177.309 0.3 . 1 . . . . . 60 Val C . 16102 1 773 . 1 1 60 60 VAL CA C 13 67.022 0.3 . 1 . . . . . 60 Val CA . 16102 1 774 . 1 1 60 60 VAL CB C 13 30.929 0.3 . 1 . . . . . 60 Val CB . 16102 1 775 . 1 1 60 60 VAL CG1 C 13 21.292 0.3 . 1 . . . . . 60 Val CG1 . 16102 1 776 . 1 1 60 60 VAL CG2 C 13 23.290 0.3 . 1 . . . . . 60 Val CG2 . 16102 1 777 . 1 1 60 60 VAL N N 15 119.842 0.3 . 1 . . . . . 60 Val N . 16102 1 778 . 1 1 61 61 ASN H H 1 8.264 0.025 . 1 . . . . . 61 Asn H . 16102 1 779 . 1 1 61 61 ASN HA H 1 4.305 0.025 . 1 . . . . . 61 Asn HA . 16102 1 780 . 1 1 61 61 ASN HB2 H 1 2.979 0.025 . 2 . . . . . 61 Asn HB2 . 16102 1 781 . 1 1 61 61 ASN HB3 H 1 2.974 0.025 . 2 . . . . . 61 Asn HB3 . 16102 1 782 . 1 1 61 61 ASN HD21 H 1 7.742 0.025 . 1 . . . . . 61 Asn HD21 . 16102 1 783 . 1 1 61 61 ASN HD22 H 1 6.888 0.025 . 1 . . . . . 61 Asn HD22 . 16102 1 784 . 1 1 61 61 ASN C C 13 177.263 0.3 . 1 . . . . . 61 Asn C . 16102 1 785 . 1 1 61 61 ASN CA C 13 55.548 0.3 . 1 . . . . . 61 Asn CA . 16102 1 786 . 1 1 61 61 ASN CB C 13 36.645 0.3 . 1 . . . . . 61 Asn CB . 16102 1 787 . 1 1 61 61 ASN N N 15 119.103 0.3 . 1 . . . . . 61 Asn N . 16102 1 788 . 1 1 61 61 ASN ND2 N 15 109.850 0.3 . 1 . . . . . 61 Asn ND2 . 16102 1 789 . 1 1 62 62 SER H H 1 8.143 0.025 . 1 . . . . . 62 Ser H . 16102 1 790 . 1 1 62 62 SER HA H 1 4.343 0.025 . 1 . . . . . 62 Ser HA . 16102 1 791 . 1 1 62 62 SER HB2 H 1 4.107 0.025 . 2 . . . . . 62 Ser HB2 . 16102 1 792 . 1 1 62 62 SER HB3 H 1 4.106 0.025 . 2 . . . . . 62 Ser HB3 . 16102 1 793 . 1 1 62 62 SER C C 13 176.409 0.3 . 1 . . . . . 62 Ser C . 16102 1 794 . 1 1 62 62 SER CA C 13 61.612 0.3 . 1 . . . . . 62 Ser CA . 16102 1 795 . 1 1 62 62 SER CB C 13 62.219 0.3 . 1 . . . . . 62 Ser CB . 16102 1 796 . 1 1 62 62 SER N N 15 118.254 0.3 . 1 . . . . . 62 Ser N . 16102 1 797 . 1 1 63 63 LEU H H 1 7.664 0.025 . 1 . . . . . 63 Leu H . 16102 1 798 . 1 1 63 63 LEU HA H 1 4.003 0.025 . 1 . . . . . 63 Leu HA . 16102 1 799 . 1 1 63 63 LEU HB2 H 1 1.937 0.025 . 2 . . . . . 63 Leu HB2 . 16102 1 800 . 1 1 63 63 LEU HB3 H 1 1.101 0.025 . 2 . . . . . 63 Leu HB3 . 16102 1 801 . 1 1 63 63 LEU HD11 H 1 0.504 0.025 . 1 . . . . . 63 Leu HD1 . 16102 1 802 . 1 1 63 63 LEU HD12 H 1 0.504 0.025 . 1 . . . . . 63 Leu HD1 . 16102 1 803 . 1 1 63 63 LEU HD13 H 1 0.504 0.025 . 1 . . . . . 63 Leu HD1 . 16102 1 804 . 1 1 63 63 LEU HD21 H 1 0.639 0.025 . 1 . . . . . 63 Leu HD2 . 16102 1 805 . 1 1 63 63 LEU HD22 H 1 0.639 0.025 . 1 . . . . . 63 Leu HD2 . 16102 1 806 . 1 1 63 63 LEU HD23 H 1 0.639 0.025 . 1 . . . . . 63 Leu HD2 . 16102 1 807 . 1 1 63 63 LEU HG H 1 1.214 0.025 . 1 . . . . . 63 Leu HG . 16102 1 808 . 1 1 63 63 LEU C C 13 178.748 0.3 . 1 . . . . . 63 Leu C . 16102 1 809 . 1 1 63 63 LEU CA C 13 57.171 0.3 . 1 . . . . . 63 Leu CA . 16102 1 810 . 1 1 63 63 LEU CB C 13 41.134 0.3 . 1 . . . . . 63 Leu CB . 16102 1 811 . 1 1 63 63 LEU CD1 C 13 26.144 0.3 . 1 . . . . . 63 Leu CD1 . 16102 1 812 . 1 1 63 63 LEU CD2 C 13 21.113 0.3 . 1 . . . . . 63 Leu CD2 . 16102 1 813 . 1 1 63 63 LEU CG C 13 25.457 0.3 . 1 . . . . . 63 Leu CG . 16102 1 814 . 1 1 63 63 LEU N N 15 123.812 0.3 . 1 . . . . . 63 Leu N . 16102 1 815 . 1 1 64 64 ARG H H 1 7.969 0.025 . 1 . . . . . 64 Arg H . 16102 1 816 . 1 1 64 64 ARG HA H 1 4.038 0.025 . 1 . . . . . 64 Arg HA . 16102 1 817 . 1 1 64 64 ARG HB2 H 1 2.246 0.025 . 2 . . . . . 64 Arg HB2 . 16102 1 818 . 1 1 64 64 ARG HB3 H 1 1.739 0.025 . 2 . . . . . 64 Arg HB3 . 16102 1 819 . 1 1 64 64 ARG HD2 H 1 3.251 0.025 . 2 . . . . . 64 Arg HD2 . 16102 1 820 . 1 1 64 64 ARG HD3 H 1 3.116 0.025 . 2 . . . . . 64 Arg HD3 . 16102 1 821 . 1 1 64 64 ARG HE H 1 7.197 0.025 . 1 . . . . . 64 Arg HE . 16102 1 822 . 1 1 64 64 ARG HG2 H 1 1.885 0.025 . 2 . . . . . 64 Arg HG2 . 16102 1 823 . 1 1 64 64 ARG HG3 H 1 1.527 0.025 . 2 . . . . . 64 Arg HG3 . 16102 1 824 . 1 1 64 64 ARG C C 13 180.797 0.3 . 1 . . . . . 64 Arg C . 16102 1 825 . 1 1 64 64 ARG CA C 13 58.598 0.3 . 1 . . . . . 64 Arg CA . 16102 1 826 . 1 1 64 64 ARG CB C 13 28.849 0.3 . 1 . . . . . 64 Arg CB . 16102 1 827 . 1 1 64 64 ARG CD C 13 42.971 0.3 . 1 . . . . . 64 Arg CD . 16102 1 828 . 1 1 64 64 ARG CG C 13 25.800 0.3 . 1 . . . . . 64 Arg CG . 16102 1 829 . 1 1 64 64 ARG N N 15 120.376 0.3 . 1 . . . . . 64 Arg N . 16102 1 830 . 1 1 64 64 ARG NE N 15 110.899 0.3 . 1 . . . . . 64 Arg NE . 16102 1 831 . 1 1 65 65 ASP H H 1 8.465 0.025 . 1 . . . . . 65 Asp H . 16102 1 832 . 1 1 65 65 ASP HA H 1 4.408 0.025 . 1 . . . . . 65 Asp HA . 16102 1 833 . 1 1 65 65 ASP HB2 H 1 2.840 0.025 . 2 . . . . . 65 Asp HB2 . 16102 1 834 . 1 1 65 65 ASP HB3 H 1 2.758 0.025 . 2 . . . . . 65 Asp HB3 . 16102 1 835 . 1 1 65 65 ASP C C 13 177.336 0.3 . 1 . . . . . 65 Asp C . 16102 1 836 . 1 1 65 65 ASP CA C 13 56.957 0.3 . 1 . . . . . 65 Asp CA . 16102 1 837 . 1 1 65 65 ASP CB C 13 39.602 0.3 . 1 . . . . . 65 Asp CB . 16102 1 838 . 1 1 65 65 ASP N N 15 122.402 0.3 . 1 . . . . . 65 Asp N . 16102 1 839 . 1 1 66 66 GLU H H 1 7.703 0.025 . 1 . . . . . 66 Glu H . 16102 1 840 . 1 1 66 66 GLU HA H 1 4.213 0.025 . 1 . . . . . 66 Glu HA . 16102 1 841 . 1 1 66 66 GLU HB2 H 1 2.200 0.025 . 2 . . . . . 66 Glu HB2 . 16102 1 842 . 1 1 66 66 GLU HB3 H 1 2.207 0.025 . 2 . . . . . 66 Glu HB3 . 16102 1 843 . 1 1 66 66 GLU HG2 H 1 2.467 0.025 . 2 . . . . . 66 Glu HG2 . 16102 1 844 . 1 1 66 66 GLU HG3 H 1 2.344 0.025 . 2 . . . . . 66 Glu HG3 . 16102 1 845 . 1 1 66 66 GLU C C 13 176.586 0.3 . 1 . . . . . 66 Glu C . 16102 1 846 . 1 1 66 66 GLU CA C 13 56.974 0.3 . 1 . . . . . 66 Glu CA . 16102 1 847 . 1 1 66 66 GLU CB C 13 29.821 0.3 . 1 . . . . . 66 Glu CB . 16102 1 848 . 1 1 66 66 GLU CG C 13 36.114 0.3 . 1 . . . . . 66 Glu CG . 16102 1 849 . 1 1 66 66 GLU N N 15 119.076 0.3 . 1 . . . . . 66 Glu N . 16102 1 850 . 1 1 67 67 GLY H H 1 7.861 0.025 . 1 . . . . . 67 Gly H . 16102 1 851 . 1 1 67 67 GLY HA2 H 1 4.269 0.025 . 2 . . . . . 67 Gly HA2 . 16102 1 852 . 1 1 67 67 GLY HA3 H 1 3.731 0.025 . 2 . . . . . 67 Gly HA3 . 16102 1 853 . 1 1 67 67 GLY C C 13 174.614 0.3 . 1 . . . . . 67 Gly C . 16102 1 854 . 1 1 67 67 GLY CA C 13 44.608 0.3 . 1 . . . . . 67 Gly CA . 16102 1 855 . 1 1 67 67 GLY N N 15 105.730 0.3 . 1 . . . . . 67 Gly N . 16102 1 856 . 1 1 68 68 LEU H H 1 7.324 0.025 . 1 . . . . . 68 Leu H . 16102 1 857 . 1 1 68 68 LEU HA H 1 4.257 0.025 . 1 . . . . . 68 Leu HA . 16102 1 858 . 1 1 68 68 LEU HB2 H 1 1.439 0.025 . 2 . . . . . 68 Leu HB2 . 16102 1 859 . 1 1 68 68 LEU HB3 H 1 1.337 0.025 . 2 . . . . . 68 Leu HB3 . 16102 1 860 . 1 1 68 68 LEU HD11 H 1 0.843 0.025 . 1 . . . . . 68 Leu HD1 . 16102 1 861 . 1 1 68 68 LEU HD12 H 1 0.843 0.025 . 1 . . . . . 68 Leu HD1 . 16102 1 862 . 1 1 68 68 LEU HD13 H 1 0.843 0.025 . 1 . . . . . 68 Leu HD1 . 16102 1 863 . 1 1 68 68 LEU HD21 H 1 0.807 0.025 . 1 . . . . . 68 Leu HD2 . 16102 1 864 . 1 1 68 68 LEU HD22 H 1 0.807 0.025 . 1 . . . . . 68 Leu HD2 . 16102 1 865 . 1 1 68 68 LEU HD23 H 1 0.807 0.025 . 1 . . . . . 68 Leu HD2 . 16102 1 866 . 1 1 68 68 LEU HG H 1 1.765 0.025 . 1 . . . . . 68 Leu HG . 16102 1 867 . 1 1 68 68 LEU C C 13 176.136 0.3 . 1 . . . . . 68 Leu C . 16102 1 868 . 1 1 68 68 LEU CA C 13 55.659 0.3 . 1 . . . . . 68 Leu CA . 16102 1 869 . 1 1 68 68 LEU CB C 13 41.874 0.3 . 1 . . . . . 68 Leu CB . 16102 1 870 . 1 1 68 68 LEU CD1 C 13 24.760 0.3 . 1 . . . . . 68 Leu CD1 . 16102 1 871 . 1 1 68 68 LEU CD2 C 13 23.945 0.3 . 1 . . . . . 68 Leu CD2 . 16102 1 872 . 1 1 68 68 LEU CG C 13 28.327 0.3 . 1 . . . . . 68 Leu CG . 16102 1 873 . 1 1 68 68 LEU N N 15 121.062 0.3 . 1 . . . . . 68 Leu N . 16102 1 874 . 1 1 69 69 LYS H H 1 8.368 0.025 . 1 . . . . . 69 Lys H . 16102 1 875 . 1 1 69 69 LYS HA H 1 4.281 0.025 . 1 . . . . . 69 Lys HA . 16102 1 876 . 1 1 69 69 LYS HB2 H 1 2.095 0.025 . 2 . . . . . 69 Lys HB2 . 16102 1 877 . 1 1 69 69 LYS HB3 H 1 1.914 0.025 . 2 . . . . . 69 Lys HB3 . 16102 1 878 . 1 1 69 69 LYS HD2 H 1 1.759 0.025 . 2 . . . . . 69 Lys HD2 . 16102 1 879 . 1 1 69 69 LYS HD3 H 1 1.749 0.025 . 2 . . . . . 69 Lys HD3 . 16102 1 880 . 1 1 69 69 LYS HE2 H 1 3.063 0.025 . 2 . . . . . 69 Lys HE2 . 16102 1 881 . 1 1 69 69 LYS HE3 H 1 3.063 0.025 . 2 . . . . . 69 Lys HE3 . 16102 1 882 . 1 1 69 69 LYS HG2 H 1 1.671 0.025 . 2 . . . . . 69 Lys HG2 . 16102 1 883 . 1 1 69 69 LYS HG3 H 1 1.603 0.025 . 2 . . . . . 69 Lys HG3 . 16102 1 884 . 1 1 69 69 LYS C C 13 177.940 0.3 . 1 . . . . . 69 Lys C . 16102 1 885 . 1 1 69 69 LYS CA C 13 55.412 0.3 . 1 . . . . . 69 Lys CA . 16102 1 886 . 1 1 69 69 LYS CB C 13 32.761 0.3 . 1 . . . . . 69 Lys CB . 16102 1 887 . 1 1 69 69 LYS CD C 13 28.650 0.3 . 1 . . . . . 69 Lys CD . 16102 1 888 . 1 1 69 69 LYS CE C 13 42.028 0.3 . 1 . . . . . 69 Lys CE . 16102 1 889 . 1 1 69 69 LYS CG C 13 25.151 0.3 . 1 . . . . . 69 Lys CG . 16102 1 890 . 1 1 69 69 LYS N N 15 120.120 0.3 . 1 . . . . . 69 Lys N . 16102 1 891 . 1 1 70 70 ARG H H 1 9.095 0.025 . 1 . . . . . 70 Arg H . 16102 1 892 . 1 1 70 70 ARG HA H 1 3.684 0.025 . 1 . . . . . 70 Arg HA . 16102 1 893 . 1 1 70 70 ARG HB2 H 1 1.777 0.025 . 2 . . . . . 70 Arg HB2 . 16102 1 894 . 1 1 70 70 ARG HB3 H 1 1.916 0.025 . 2 . . . . . 70 Arg HB3 . 16102 1 895 . 1 1 70 70 ARG HD2 H 1 3.193 0.025 . 2 . . . . . 70 Arg HD2 . 16102 1 896 . 1 1 70 70 ARG HD3 H 1 3.189 0.025 . 2 . . . . . 70 Arg HD3 . 16102 1 897 . 1 1 70 70 ARG HE H 1 7.492 0.025 . 1 . . . . . 70 Arg HE . 16102 1 898 . 1 1 70 70 ARG HG2 H 1 1.582 0.025 . 2 . . . . . 70 Arg HG2 . 16102 1 899 . 1 1 70 70 ARG HG3 H 1 1.583 0.025 . 2 . . . . . 70 Arg HG3 . 16102 1 900 . 1 1 70 70 ARG C C 13 177.712 0.3 . 1 . . . . . 70 Arg C . 16102 1 901 . 1 1 70 70 ARG CA C 13 60.216 0.3 . 1 . . . . . 70 Arg CA . 16102 1 902 . 1 1 70 70 ARG CB C 13 29.539 0.3 . 1 . . . . . 70 Arg CB . 16102 1 903 . 1 1 70 70 ARG CD C 13 43.015 0.3 . 1 . . . . . 70 Arg CD . 16102 1 904 . 1 1 70 70 ARG CG C 13 27.607 0.3 . 1 . . . . . 70 Arg CG . 16102 1 905 . 1 1 70 70 ARG N N 15 123.339 0.3 . 1 . . . . . 70 Arg N . 16102 1 906 . 1 1 70 70 ARG NE N 15 111.621 0.3 . 1 . . . . . 70 Arg NE . 16102 1 907 . 1 1 71 71 GLY H H 1 8.985 0.025 . 1 . . . . . 71 Gly H . 16102 1 908 . 1 1 71 71 GLY HA2 H 1 3.932 0.025 . 2 . . . . . 71 Gly HA2 . 16102 1 909 . 1 1 71 71 GLY HA3 H 1 3.905 0.025 . 2 . . . . . 71 Gly HA3 . 16102 1 910 . 1 1 71 71 GLY C C 13 176.324 0.3 . 1 . . . . . 71 Gly C . 16102 1 911 . 1 1 71 71 GLY CA C 13 46.752 0.3 . 1 . . . . . 71 Gly CA . 16102 1 912 . 1 1 71 71 GLY N N 15 104.509 0.3 . 1 . . . . . 71 Gly N . 16102 1 913 . 1 1 72 72 THR H H 1 7.295 0.025 . 1 . . . . . 72 Thr H . 16102 1 914 . 1 1 72 72 THR HA H 1 4.014 0.025 . 1 . . . . . 72 Thr HA . 16102 1 915 . 1 1 72 72 THR HB H 1 4.254 0.025 . 1 . . . . . 72 Thr HB . 16102 1 916 . 1 1 72 72 THR HG21 H 1 1.327 0.025 . 1 . . . . . 72 Thr HG2 . 16102 1 917 . 1 1 72 72 THR HG22 H 1 1.327 0.025 . 1 . . . . . 72 Thr HG2 . 16102 1 918 . 1 1 72 72 THR HG23 H 1 1.327 0.025 . 1 . . . . . 72 Thr HG2 . 16102 1 919 . 1 1 72 72 THR C C 13 175.135 0.3 . 1 . . . . . 72 Thr C . 16102 1 920 . 1 1 72 72 THR CA C 13 65.848 0.3 . 1 . . . . . 72 Thr CA . 16102 1 921 . 1 1 72 72 THR CB C 13 68.160 0.3 . 1 . . . . . 72 Thr CB . 16102 1 922 . 1 1 72 72 THR CG2 C 13 22.456 0.3 . 1 . . . . . 72 Thr CG2 . 16102 1 923 . 1 1 72 72 THR N N 15 118.617 0.3 . 1 . . . . . 72 Thr N . 16102 1 924 . 1 1 73 73 ILE H H 1 7.883 0.025 . 1 . . . . . 73 Ile H . 16102 1 925 . 1 1 73 73 ILE HA H 1 3.258 0.025 . 1 . . . . . 73 Ile HA . 16102 1 926 . 1 1 73 73 ILE HB H 1 1.862 0.025 . 1 . . . . . 73 Ile HB . 16102 1 927 . 1 1 73 73 ILE HD11 H 1 0.633 0.025 . 1 . . . . . 73 Ile HD1 . 16102 1 928 . 1 1 73 73 ILE HD12 H 1 0.633 0.025 . 1 . . . . . 73 Ile HD1 . 16102 1 929 . 1 1 73 73 ILE HD13 H 1 0.633 0.025 . 1 . . . . . 73 Ile HD1 . 16102 1 930 . 1 1 73 73 ILE HG12 H 1 1.715 0.025 . 2 . . . . . 73 Ile HG12 . 16102 1 931 . 1 1 73 73 ILE HG13 H 1 0.625 0.025 . 2 . . . . . 73 Ile HG13 . 16102 1 932 . 1 1 73 73 ILE HG21 H 1 0.823 0.025 . 1 . . . . . 73 Ile HG2 . 16102 1 933 . 1 1 73 73 ILE HG22 H 1 0.823 0.025 . 1 . . . . . 73 Ile HG2 . 16102 1 934 . 1 1 73 73 ILE HG23 H 1 0.823 0.025 . 1 . . . . . 73 Ile HG2 . 16102 1 935 . 1 1 73 73 ILE C C 13 177.060 0.3 . 1 . . . . . 73 Ile C . 16102 1 936 . 1 1 73 73 ILE CA C 13 66.561 0.3 . 1 . . . . . 73 Ile CA . 16102 1 937 . 1 1 73 73 ILE CB C 13 37.339 0.3 . 1 . . . . . 73 Ile CB . 16102 1 938 . 1 1 73 73 ILE CD1 C 13 12.772 0.3 . 1 . . . . . 73 Ile CD1 . 16102 1 939 . 1 1 73 73 ILE CG1 C 13 29.048 0.3 . 1 . . . . . 73 Ile CG1 . 16102 1 940 . 1 1 73 73 ILE CG2 C 13 17.413 0.3 . 1 . . . . . 73 Ile CG2 . 16102 1 941 . 1 1 73 73 ILE N N 15 121.692 0.3 . 1 . . . . . 73 Ile N . 16102 1 942 . 1 1 74 74 GLU H H 1 8.723 0.025 . 1 . . . . . 74 Glu H . 16102 1 943 . 1 1 74 74 GLU HA H 1 3.807 0.025 . 1 . . . . . 74 Glu HA . 16102 1 944 . 1 1 74 74 GLU HB2 H 1 2.095 0.025 . 2 . . . . . 74 Glu HB2 . 16102 1 945 . 1 1 74 74 GLU HB3 H 1 2.100 0.025 . 2 . . . . . 74 Glu HB3 . 16102 1 946 . 1 1 74 74 GLU HG2 H 1 2.337 0.025 . 2 . . . . . 74 Glu HG2 . 16102 1 947 . 1 1 74 74 GLU HG3 H 1 2.188 0.025 . 2 . . . . . 74 Glu HG3 . 16102 1 948 . 1 1 74 74 GLU C C 13 178.319 0.3 . 1 . . . . . 74 Glu C . 16102 1 949 . 1 1 74 74 GLU CA C 13 59.637 0.3 . 1 . . . . . 74 Glu CA . 16102 1 950 . 1 1 74 74 GLU CB C 13 29.257 0.3 . 1 . . . . . 74 Glu CB . 16102 1 951 . 1 1 74 74 GLU CG C 13 36.610 0.3 . 1 . . . . . 74 Glu CG . 16102 1 952 . 1 1 74 74 GLU N N 15 117.701 0.3 . 1 . . . . . 74 Glu N . 16102 1 953 . 1 1 75 75 LYS H H 1 7.361 0.025 . 1 . . . . . 75 Lys H . 16102 1 954 . 1 1 75 75 LYS HA H 1 3.958 0.025 . 1 . . . . . 75 Lys HA . 16102 1 955 . 1 1 75 75 LYS HB2 H 1 2.026 0.025 . 2 . . . . . 75 Lys HB2 . 16102 1 956 . 1 1 75 75 LYS HB3 H 1 1.883 0.025 . 2 . . . . . 75 Lys HB3 . 16102 1 957 . 1 1 75 75 LYS HD2 H 1 1.869 0.025 . 2 . . . . . 75 Lys HD2 . 16102 1 958 . 1 1 75 75 LYS HD3 H 1 1.869 0.025 . 2 . . . . . 75 Lys HD3 . 16102 1 959 . 1 1 75 75 LYS HE2 H 1 2.953 0.025 . 2 . . . . . 75 Lys HE2 . 16102 1 960 . 1 1 75 75 LYS HE3 H 1 3.027 0.025 . 2 . . . . . 75 Lys HE3 . 16102 1 961 . 1 1 75 75 LYS HG2 H 1 1.780 0.025 . 2 . . . . . 75 Lys HG2 . 16102 1 962 . 1 1 75 75 LYS HG3 H 1 1.569 0.025 . 2 . . . . . 75 Lys HG3 . 16102 1 963 . 1 1 75 75 LYS C C 13 178.554 0.3 . 1 . . . . . 75 Lys C . 16102 1 964 . 1 1 75 75 LYS CA C 13 59.764 0.3 . 1 . . . . . 75 Lys CA . 16102 1 965 . 1 1 75 75 LYS CB C 13 32.314 0.3 . 1 . . . . . 75 Lys CB . 16102 1 966 . 1 1 75 75 LYS CD C 13 29.320 0.3 . 1 . . . . . 75 Lys CD . 16102 1 967 . 1 1 75 75 LYS CE C 13 42.096 0.3 . 1 . . . . . 75 Lys CE . 16102 1 968 . 1 1 75 75 LYS CG C 13 25.578 0.3 . 1 . . . . . 75 Lys CG . 16102 1 969 . 1 1 75 75 LYS N N 15 118.734 0.3 . 1 . . . . . 75 Lys N . 16102 1 970 . 1 1 76 76 ILE H H 1 7.713 0.025 . 1 . . . . . 76 Ile H . 16102 1 971 . 1 1 76 76 ILE HA H 1 3.221 0.025 . 1 . . . . . 76 Ile HA . 16102 1 972 . 1 1 76 76 ILE HB H 1 1.751 0.025 . 1 . . . . . 76 Ile HB . 16102 1 973 . 1 1 76 76 ILE HD11 H 1 0.571 0.025 . 1 . . . . . 76 Ile HD1 . 16102 1 974 . 1 1 76 76 ILE HD12 H 1 0.571 0.025 . 1 . . . . . 76 Ile HD1 . 16102 1 975 . 1 1 76 76 ILE HD13 H 1 0.571 0.025 . 1 . . . . . 76 Ile HD1 . 16102 1 976 . 1 1 76 76 ILE HG12 H 1 1.332 0.025 . 2 . . . . . 76 Ile HG12 . 16102 1 977 . 1 1 76 76 ILE HG13 H 1 0.148 0.025 . 2 . . . . . 76 Ile HG13 . 16102 1 978 . 1 1 76 76 ILE HG21 H 1 0.913 0.025 . 1 . . . . . 76 Ile HG2 . 16102 1 979 . 1 1 76 76 ILE HG22 H 1 0.913 0.025 . 1 . . . . . 76 Ile HG2 . 16102 1 980 . 1 1 76 76 ILE HG23 H 1 0.913 0.025 . 1 . . . . . 76 Ile HG2 . 16102 1 981 . 1 1 76 76 ILE C C 13 177.504 0.3 . 1 . . . . . 76 Ile C . 16102 1 982 . 1 1 76 76 ILE CA C 13 65.796 0.3 . 1 . . . . . 76 Ile CA . 16102 1 983 . 1 1 76 76 ILE CB C 13 37.732 0.3 . 1 . . . . . 76 Ile CB . 16102 1 984 . 1 1 76 76 ILE CD1 C 13 13.990 0.3 . 1 . . . . . 76 Ile CD1 . 16102 1 985 . 1 1 76 76 ILE CG1 C 13 29.735 0.3 . 1 . . . . . 76 Ile CG1 . 16102 1 986 . 1 1 76 76 ILE CG2 C 13 17.523 0.3 . 1 . . . . . 76 Ile CG2 . 16102 1 987 . 1 1 76 76 ILE N N 15 120.312 0.3 . 1 . . . . . 76 Ile N . 16102 1 988 . 1 1 77 77 ILE H H 1 8.587 0.025 . 1 . . . . . 77 Ile H . 16102 1 989 . 1 1 77 77 ILE HA H 1 3.778 0.025 . 1 . . . . . 77 Ile HA . 16102 1 990 . 1 1 77 77 ILE HB H 1 1.881 0.025 . 1 . . . . . 77 Ile HB . 16102 1 991 . 1 1 77 77 ILE HD11 H 1 0.805 0.025 . 1 . . . . . 77 Ile HD1 . 16102 1 992 . 1 1 77 77 ILE HD12 H 1 0.805 0.025 . 1 . . . . . 77 Ile HD1 . 16102 1 993 . 1 1 77 77 ILE HD13 H 1 0.805 0.025 . 1 . . . . . 77 Ile HD1 . 16102 1 994 . 1 1 77 77 ILE HG12 H 1 1.194 0.025 . 2 . . . . . 77 Ile HG12 . 16102 1 995 . 1 1 77 77 ILE HG13 H 1 1.509 0.025 . 2 . . . . . 77 Ile HG13 . 16102 1 996 . 1 1 77 77 ILE HG21 H 1 0.916 0.025 . 1 . . . . . 77 Ile HG2 . 16102 1 997 . 1 1 77 77 ILE HG22 H 1 0.916 0.025 . 1 . . . . . 77 Ile HG2 . 16102 1 998 . 1 1 77 77 ILE HG23 H 1 0.916 0.025 . 1 . . . . . 77 Ile HG2 . 16102 1 999 . 1 1 77 77 ILE C C 13 177.074 0.3 . 1 . . . . . 77 Ile C . 16102 1 1000 . 1 1 77 77 ILE CA C 13 63.168 0.3 . 1 . . . . . 77 Ile CA . 16102 1 1001 . 1 1 77 77 ILE CB C 13 36.617 0.3 . 1 . . . . . 77 Ile CB . 16102 1 1002 . 1 1 77 77 ILE CD1 C 13 12.323 0.3 . 1 . . . . . 77 Ile CD1 . 16102 1 1003 . 1 1 77 77 ILE CG1 C 13 28.727 0.3 . 1 . . . . . 77 Ile CG1 . 16102 1 1004 . 1 1 77 77 ILE CG2 C 13 17.807 0.3 . 1 . . . . . 77 Ile CG2 . 16102 1 1005 . 1 1 77 77 ILE N N 15 118.978 0.3 . 1 . . . . . 77 Ile N . 16102 1 1006 . 1 1 78 78 LYS H H 1 8.050 0.025 . 1 . . . . . 78 Lys H . 16102 1 1007 . 1 1 78 78 LYS HA H 1 3.925 0.025 . 1 . . . . . 78 Lys HA . 16102 1 1008 . 1 1 78 78 LYS HB2 H 1 2.001 0.025 . 2 . . . . . 78 Lys HB2 . 16102 1 1009 . 1 1 78 78 LYS HB3 H 1 2.001 0.025 . 2 . . . . . 78 Lys HB3 . 16102 1 1010 . 1 1 78 78 LYS HD2 H 1 1.739 0.025 . 2 . . . . . 78 Lys HD2 . 16102 1 1011 . 1 1 78 78 LYS HD3 H 1 1.744 0.025 . 2 . . . . . 78 Lys HD3 . 16102 1 1012 . 1 1 78 78 LYS HE2 H 1 3.031 0.025 . 2 . . . . . 78 Lys HE2 . 16102 1 1013 . 1 1 78 78 LYS HE3 H 1 3.031 0.025 . 2 . . . . . 78 Lys HE3 . 16102 1 1014 . 1 1 78 78 LYS HG2 H 1 1.637 0.025 . 2 . . . . . 78 Lys HG2 . 16102 1 1015 . 1 1 78 78 LYS HG3 H 1 1.474 0.025 . 2 . . . . . 78 Lys HG3 . 16102 1 1016 . 1 1 78 78 LYS C C 13 178.291 0.3 . 1 . . . . . 78 Lys C . 16102 1 1017 . 1 1 78 78 LYS CA C 13 60.192 0.3 . 1 . . . . . 78 Lys CA . 16102 1 1018 . 1 1 78 78 LYS CB C 13 31.886 0.3 . 1 . . . . . 78 Lys CB . 16102 1 1019 . 1 1 78 78 LYS CD C 13 29.296 0.3 . 1 . . . . . 78 Lys CD . 16102 1 1020 . 1 1 78 78 LYS CE C 13 41.989 0.3 . 1 . . . . . 78 Lys CE . 16102 1 1021 . 1 1 78 78 LYS CG C 13 25.345 0.3 . 1 . . . . . 78 Lys CG . 16102 1 1022 . 1 1 78 78 LYS N N 15 121.618 0.3 . 1 . . . . . 78 Lys N . 16102 1 1023 . 1 1 79 79 VAL H H 1 7.619 0.025 . 1 . . . . . 79 Val H . 16102 1 1024 . 1 1 79 79 VAL HA H 1 3.846 0.025 . 1 . . . . . 79 Val HA . 16102 1 1025 . 1 1 79 79 VAL HB H 1 2.415 0.025 . 1 . . . . . 79 Val HB . 16102 1 1026 . 1 1 79 79 VAL HG11 H 1 1.008 0.025 . 1 . . . . . 79 Val HG1 . 16102 1 1027 . 1 1 79 79 VAL HG12 H 1 1.008 0.025 . 1 . . . . . 79 Val HG1 . 16102 1 1028 . 1 1 79 79 VAL HG13 H 1 1.008 0.025 . 1 . . . . . 79 Val HG1 . 16102 1 1029 . 1 1 79 79 VAL HG21 H 1 1.304 0.025 . 1 . . . . . 79 Val HG2 . 16102 1 1030 . 1 1 79 79 VAL HG22 H 1 1.304 0.025 . 1 . . . . . 79 Val HG2 . 16102 1 1031 . 1 1 79 79 VAL HG23 H 1 1.304 0.025 . 1 . . . . . 79 Val HG2 . 16102 1 1032 . 1 1 79 79 VAL C C 13 177.712 0.3 . 1 . . . . . 79 Val C . 16102 1 1033 . 1 1 79 79 VAL CA C 13 66.494 0.3 . 1 . . . . . 79 Val CA . 16102 1 1034 . 1 1 79 79 VAL CB C 13 31.298 0.3 . 1 . . . . . 79 Val CB . 16102 1 1035 . 1 1 79 79 VAL CG1 C 13 21.724 0.3 . 1 . . . . . 79 Val CG1 . 16102 1 1036 . 1 1 79 79 VAL CG2 C 13 23.244 0.3 . 1 . . . . . 79 Val CG2 . 16102 1 1037 . 1 1 79 79 VAL N N 15 120.254 0.3 . 1 . . . . . 79 Val N . 16102 1 1038 . 1 1 80 80 ILE H H 1 7.885 0.025 . 1 . . . . . 80 Ile H . 16102 1 1039 . 1 1 80 80 ILE HA H 1 3.367 0.025 . 1 . . . . . 80 Ile HA . 16102 1 1040 . 1 1 80 80 ILE HB H 1 1.908 0.025 . 1 . . . . . 80 Ile HB . 16102 1 1041 . 1 1 80 80 ILE HD11 H 1 0.857 0.025 . 1 . . . . . 80 Ile HD1 . 16102 1 1042 . 1 1 80 80 ILE HD12 H 1 0.857 0.025 . 1 . . . . . 80 Ile HD1 . 16102 1 1043 . 1 1 80 80 ILE HD13 H 1 0.857 0.025 . 1 . . . . . 80 Ile HD1 . 16102 1 1044 . 1 1 80 80 ILE HG12 H 1 1.880 0.025 . 2 . . . . . 80 Ile HG12 . 16102 1 1045 . 1 1 80 80 ILE HG13 H 1 1.082 0.025 . 2 . . . . . 80 Ile HG13 . 16102 1 1046 . 1 1 80 80 ILE HG21 H 1 0.890 0.025 . 1 . . . . . 80 Ile HG2 . 16102 1 1047 . 1 1 80 80 ILE HG22 H 1 0.890 0.025 . 1 . . . . . 80 Ile HG2 . 16102 1 1048 . 1 1 80 80 ILE HG23 H 1 0.890 0.025 . 1 . . . . . 80 Ile HG2 . 16102 1 1049 . 1 1 80 80 ILE C C 13 179.892 0.3 . 1 . . . . . 80 Ile C . 16102 1 1050 . 1 1 80 80 ILE CA C 13 65.343 0.3 . 1 . . . . . 80 Ile CA . 16102 1 1051 . 1 1 80 80 ILE CB C 13 38.129 0.3 . 1 . . . . . 80 Ile CB . 16102 1 1052 . 1 1 80 80 ILE CD1 C 13 14.439 0.3 . 1 . . . . . 80 Ile CD1 . 16102 1 1053 . 1 1 80 80 ILE CG1 C 13 28.882 0.3 . 1 . . . . . 80 Ile CG1 . 16102 1 1054 . 1 1 80 80 ILE CG2 C 13 15.804 0.3 . 1 . . . . . 80 Ile CG2 . 16102 1 1055 . 1 1 80 80 ILE N N 15 119.666 0.3 . 1 . . . . . 80 Ile N . 16102 1 1056 . 1 1 81 81 ARG H H 1 9.384 0.025 . 1 . . . . . 81 Arg H . 16102 1 1057 . 1 1 81 81 ARG HA H 1 3.834 0.025 . 1 . . . . . 81 Arg HA . 16102 1 1058 . 1 1 81 81 ARG HB2 H 1 1.874 0.025 . 2 . . . . . 81 Arg HB2 . 16102 1 1059 . 1 1 81 81 ARG HB3 H 1 2.039 0.025 . 2 . . . . . 81 Arg HB3 . 16102 1 1060 . 1 1 81 81 ARG HD2 H 1 3.116 0.025 . 2 . . . . . 81 Arg HD2 . 16102 1 1061 . 1 1 81 81 ARG HD3 H 1 3.205 0.025 . 2 . . . . . 81 Arg HD3 . 16102 1 1062 . 1 1 81 81 ARG HE H 1 7.017 0.025 . 1 . . . . . 81 Arg HE . 16102 1 1063 . 1 1 81 81 ARG HG2 H 1 1.609 0.025 . 2 . . . . . 81 Arg HG2 . 16102 1 1064 . 1 1 81 81 ARG HG3 H 1 1.440 0.025 . 2 . . . . . 81 Arg HG3 . 16102 1 1065 . 1 1 81 81 ARG C C 13 178.204 0.3 . 1 . . . . . 81 Arg C . 16102 1 1066 . 1 1 81 81 ARG CA C 13 60.560 0.3 . 1 . . . . . 81 Arg CA . 16102 1 1067 . 1 1 81 81 ARG CB C 13 30.196 0.3 . 1 . . . . . 81 Arg CB . 16102 1 1068 . 1 1 81 81 ARG CD C 13 43.777 0.3 . 1 . . . . . 81 Arg CD . 16102 1 1069 . 1 1 81 81 ARG CG C 13 28.093 0.3 . 1 . . . . . 81 Arg CG . 16102 1 1070 . 1 1 81 81 ARG N N 15 121.030 0.3 . 1 . . . . . 81 Arg N . 16102 1 1071 . 1 1 81 81 ARG NE N 15 111.239 0.3 . 1 . . . . . 81 Arg NE . 16102 1 1072 . 1 1 82 82 ASN H H 1 8.773 0.025 . 1 . . . . . 82 Asn H . 16102 1 1073 . 1 1 82 82 ASN HA H 1 4.587 0.025 . 1 . . . . . 82 Asn HA . 16102 1 1074 . 1 1 82 82 ASN HB2 H 1 3.062 0.025 . 2 . . . . . 82 Asn HB2 . 16102 1 1075 . 1 1 82 82 ASN HB3 H 1 3.207 0.025 . 2 . . . . . 82 Asn HB3 . 16102 1 1076 . 1 1 82 82 ASN HD21 H 1 7.915 0.025 . 1 . . . . . 82 Asn HD21 . 16102 1 1077 . 1 1 82 82 ASN HD22 H 1 7.097 0.025 . 1 . . . . . 82 Asn HD22 . 16102 1 1078 . 1 1 82 82 ASN C C 13 178.300 0.3 . 1 . . . . . 82 Asn C . 16102 1 1079 . 1 1 82 82 ASN CA C 13 56.160 0.3 . 1 . . . . . 82 Asn CA . 16102 1 1080 . 1 1 82 82 ASN CB C 13 38.464 0.3 . 1 . . . . . 82 Asn CB . 16102 1 1081 . 1 1 82 82 ASN N N 15 118.483 0.3 . 1 . . . . . 82 Asn N . 16102 1 1082 . 1 1 82 82 ASN ND2 N 15 111.915 0.3 . 1 . . . . . 82 Asn ND2 . 16102 1 1083 . 1 1 83 83 SER H H 1 8.526 0.025 . 1 . . . . . 83 Ser H . 16102 1 1084 . 1 1 83 83 SER HA H 1 2.765 0.025 . 1 . . . . . 83 Ser HA . 16102 1 1085 . 1 1 83 83 SER HB2 H 1 2.605 0.025 . 2 . . . . . 83 Ser HB2 . 16102 1 1086 . 1 1 83 83 SER HB3 H 1 2.943 0.025 . 2 . . . . . 83 Ser HB3 . 16102 1 1087 . 1 1 83 83 SER C C 13 176.386 0.3 . 1 . . . . . 83 Ser C . 16102 1 1088 . 1 1 83 83 SER CA C 13 61.245 0.3 . 1 . . . . . 83 Ser CA . 16102 1 1089 . 1 1 83 83 SER CB C 13 61.287 0.3 . 1 . . . . . 83 Ser CB . 16102 1 1090 . 1 1 83 83 SER N N 15 118.286 0.3 . 1 . . . . . 83 Ser N . 16102 1 1091 . 1 1 84 84 LEU H H 1 7.782 0.025 . 1 . . . . . 84 Leu H . 16102 1 1092 . 1 1 84 84 LEU HA H 1 4.221 0.025 . 1 . . . . . 84 Leu HA . 16102 1 1093 . 1 1 84 84 LEU HB2 H 1 1.890 0.025 . 2 . . . . . 84 Leu HB2 . 16102 1 1094 . 1 1 84 84 LEU HB3 H 1 1.093 0.025 . 2 . . . . . 84 Leu HB3 . 16102 1 1095 . 1 1 84 84 LEU HD11 H 1 0.695 0.025 . 1 . . . . . 84 Leu HD1 . 16102 1 1096 . 1 1 84 84 LEU HD12 H 1 0.695 0.025 . 1 . . . . . 84 Leu HD1 . 16102 1 1097 . 1 1 84 84 LEU HD13 H 1 0.695 0.025 . 1 . . . . . 84 Leu HD1 . 16102 1 1098 . 1 1 84 84 LEU HD21 H 1 0.452 0.025 . 1 . . . . . 84 Leu HD2 . 16102 1 1099 . 1 1 84 84 LEU HD22 H 1 0.452 0.025 . 1 . . . . . 84 Leu HD2 . 16102 1 1100 . 1 1 84 84 LEU HD23 H 1 0.452 0.025 . 1 . . . . . 84 Leu HD2 . 16102 1 1101 . 1 1 84 84 LEU HG H 1 1.771 0.025 . 1 . . . . . 84 Leu HG . 16102 1 1102 . 1 1 84 84 LEU C C 13 177.846 0.3 . 1 . . . . . 84 Leu C . 16102 1 1103 . 1 1 84 84 LEU CA C 13 57.166 0.3 . 1 . . . . . 84 Leu CA . 16102 1 1104 . 1 1 84 84 LEU CB C 13 40.520 0.3 . 1 . . . . . 84 Leu CB . 16102 1 1105 . 1 1 84 84 LEU CD1 C 13 25.753 0.3 . 1 . . . . . 84 Leu CD1 . 16102 1 1106 . 1 1 84 84 LEU CD2 C 13 21.616 0.3 . 1 . . . . . 84 Leu CD2 . 16102 1 1107 . 1 1 84 84 LEU CG C 13 26.364 0.3 . 1 . . . . . 84 Leu CG . 16102 1 1108 . 1 1 84 84 LEU N N 15 127.445 0.3 . 1 . . . . . 84 Leu N . 16102 1 1109 . 1 1 85 85 GLU H H 1 8.264 0.025 . 1 . . . . . 85 Glu H . 16102 1 1110 . 1 1 85 85 GLU HA H 1 3.981 0.025 . 1 . . . . . 85 Glu HA . 16102 1 1111 . 1 1 85 85 GLU HB2 H 1 2.233 0.025 . 2 . . . . . 85 Glu HB2 . 16102 1 1112 . 1 1 85 85 GLU HB3 H 1 2.227 0.025 . 2 . . . . . 85 Glu HB3 . 16102 1 1113 . 1 1 85 85 GLU HG2 H 1 2.447 0.025 . 2 . . . . . 85 Glu HG2 . 16102 1 1114 . 1 1 85 85 GLU HG3 H 1 2.326 0.025 . 2 . . . . . 85 Glu HG3 . 16102 1 1115 . 1 1 85 85 GLU C C 13 179.288 0.3 . 1 . . . . . 85 Glu C . 16102 1 1116 . 1 1 85 85 GLU CA C 13 59.025 0.3 . 1 . . . . . 85 Glu CA . 16102 1 1117 . 1 1 85 85 GLU CB C 13 29.182 0.3 . 1 . . . . . 85 Glu CB . 16102 1 1118 . 1 1 85 85 GLU CG C 13 35.938 0.3 . 1 . . . . . 85 Glu CG . 16102 1 1119 . 1 1 85 85 GLU N N 15 121.538 0.3 . 1 . . . . . 85 Glu N . 16102 1 1120 . 1 1 86 86 HIS H H 1 7.683 0.025 . 1 . . . . . 86 His H . 16102 1 1121 . 1 1 86 86 HIS HA H 1 4.573 0.025 . 1 . . . . . 86 His HA . 16102 1 1122 . 1 1 86 86 HIS HB2 H 1 3.289 0.025 . 2 . . . . . 86 His HB2 . 16102 1 1123 . 1 1 86 86 HIS HB3 H 1 3.511 0.025 . 2 . . . . . 86 His HB3 . 16102 1 1124 . 1 1 86 86 HIS HD2 H 1 7.594 0.025 . 1 . . . . . 86 His HD2 . 16102 1 1125 . 1 1 86 86 HIS C C 13 175.484 0.3 . 1 . . . . . 86 His C . 16102 1 1126 . 1 1 86 86 HIS CA C 13 58.940 0.3 . 1 . . . . . 86 His CA . 16102 1 1127 . 1 1 86 86 HIS CB C 13 29.267 0.3 . 1 . . . . . 86 His CB . 16102 1 1128 . 1 1 86 86 HIS CD2 C 13 120.828 0.3 . 1 . . . . . 86 His CD2 . 16102 1 1129 . 1 1 86 86 HIS N N 15 117.087 0.3 . 1 . . . . . 86 His N . 16102 1 1130 . 1 1 87 87 ALA H H 1 7.197 0.025 . 1 . . . . . 87 Ala H . 16102 1 1131 . 1 1 87 87 ALA HA H 1 3.925 0.025 . 1 . . . . . 87 Ala HA . 16102 1 1132 . 1 1 87 87 ALA HB1 H 1 1.233 0.025 . 1 . . . . . 87 Ala HB . 16102 1 1133 . 1 1 87 87 ALA HB2 H 1 1.233 0.025 . 1 . . . . . 87 Ala HB . 16102 1 1134 . 1 1 87 87 ALA HB3 H 1 1.233 0.025 . 1 . . . . . 87 Ala HB . 16102 1 1135 . 1 1 87 87 ALA C C 13 179.038 0.3 . 1 . . . . . 87 Ala C . 16102 1 1136 . 1 1 87 87 ALA CA C 13 54.863 0.3 . 1 . . . . . 87 Ala CA . 16102 1 1137 . 1 1 87 87 ALA CB C 13 17.034 0.3 . 1 . . . . . 87 Ala CB . 16102 1 1138 . 1 1 87 87 ALA N N 15 121.510 0.3 . 1 . . . . . 87 Ala N . 16102 1 1139 . 1 1 88 88 ILE H H 1 7.819 0.025 . 1 . . . . . 88 Ile H . 16102 1 1140 . 1 1 88 88 ILE HA H 1 4.067 0.025 . 1 . . . . . 88 Ile HA . 16102 1 1141 . 1 1 88 88 ILE HB H 1 2.034 0.025 . 1 . . . . . 88 Ile HB . 16102 1 1142 . 1 1 88 88 ILE HD11 H 1 0.623 0.025 . 1 . . . . . 88 Ile HD1 . 16102 1 1143 . 1 1 88 88 ILE HD12 H 1 0.623 0.025 . 1 . . . . . 88 Ile HD1 . 16102 1 1144 . 1 1 88 88 ILE HD13 H 1 0.623 0.025 . 1 . . . . . 88 Ile HD1 . 16102 1 1145 . 1 1 88 88 ILE HG12 H 1 1.644 0.025 . 2 . . . . . 88 Ile HG12 . 16102 1 1146 . 1 1 88 88 ILE HG13 H 1 0.480 0.025 . 2 . . . . . 88 Ile HG13 . 16102 1 1147 . 1 1 88 88 ILE HG21 H 1 0.895 0.025 . 1 . . . . . 88 Ile HG2 . 16102 1 1148 . 1 1 88 88 ILE HG22 H 1 0.895 0.025 . 1 . . . . . 88 Ile HG2 . 16102 1 1149 . 1 1 88 88 ILE HG23 H 1 0.895 0.025 . 1 . . . . . 88 Ile HG2 . 16102 1 1150 . 1 1 88 88 ILE C C 13 180.846 0.3 . 1 . . . . . 88 Ile C . 16102 1 1151 . 1 1 88 88 ILE CA C 13 64.021 0.3 . 1 . . . . . 88 Ile CA . 16102 1 1152 . 1 1 88 88 ILE CB C 13 37.557 0.3 . 1 . . . . . 88 Ile CB . 16102 1 1153 . 1 1 88 88 ILE CD1 C 13 13.733 0.3 . 1 . . . . . 88 Ile CD1 . 16102 1 1154 . 1 1 88 88 ILE CG1 C 13 28.774 0.3 . 1 . . . . . 88 Ile CG1 . 16102 1 1155 . 1 1 88 88 ILE CG2 C 13 16.779 0.3 . 1 . . . . . 88 Ile CG2 . 16102 1 1156 . 1 1 88 88 ILE N N 15 120.898 0.3 . 1 . . . . . 88 Ile N . 16102 1 1157 . 1 1 89 89 ASP H H 1 7.808 0.025 . 1 . . . . . 89 Asp H . 16102 1 1158 . 1 1 89 89 ASP HA H 1 4.437 0.025 . 1 . . . . . 89 Asp HA . 16102 1 1159 . 1 1 89 89 ASP HB2 H 1 2.947 0.025 . 2 . . . . . 89 Asp HB2 . 16102 1 1160 . 1 1 89 89 ASP HB3 H 1 2.723 0.025 . 2 . . . . . 89 Asp HB3 . 16102 1 1161 . 1 1 89 89 ASP C C 13 178.033 0.3 . 1 . . . . . 89 Asp C . 16102 1 1162 . 1 1 89 89 ASP CA C 13 57.343 0.3 . 1 . . . . . 89 Asp CA . 16102 1 1163 . 1 1 89 89 ASP CB C 13 39.689 0.3 . 1 . . . . . 89 Asp CB . 16102 1 1164 . 1 1 89 89 ASP N N 15 125.174 0.3 . 1 . . . . . 89 Asp N . 16102 1 1165 . 1 1 90 90 LEU H H 1 7.607 0.025 . 1 . . . . . 90 Leu H . 16102 1 1166 . 1 1 90 90 LEU HA H 1 4.198 0.025 . 1 . . . . . 90 Leu HA . 16102 1 1167 . 1 1 90 90 LEU HB2 H 1 1.696 0.025 . 2 . . . . . 90 Leu HB2 . 16102 1 1168 . 1 1 90 90 LEU HB3 H 1 1.693 0.025 . 2 . . . . . 90 Leu HB3 . 16102 1 1169 . 1 1 90 90 LEU HD11 H 1 0.959 0.025 . 1 . . . . . 90 Leu HD1 . 16102 1 1170 . 1 1 90 90 LEU HD12 H 1 0.959 0.025 . 1 . . . . . 90 Leu HD1 . 16102 1 1171 . 1 1 90 90 LEU HD13 H 1 0.959 0.025 . 1 . . . . . 90 Leu HD1 . 16102 1 1172 . 1 1 90 90 LEU HD21 H 1 0.863 0.025 . 1 . . . . . 90 Leu HD2 . 16102 1 1173 . 1 1 90 90 LEU HD22 H 1 0.863 0.025 . 1 . . . . . 90 Leu HD2 . 16102 1 1174 . 1 1 90 90 LEU HD23 H 1 0.863 0.025 . 1 . . . . . 90 Leu HD2 . 16102 1 1175 . 1 1 90 90 LEU HG H 1 1.467 0.025 . 1 . . . . . 90 Leu HG . 16102 1 1176 . 1 1 90 90 LEU C C 13 175.416 0.3 . 1 . . . . . 90 Leu C . 16102 1 1177 . 1 1 90 90 LEU CA C 13 54.755 0.3 . 1 . . . . . 90 Leu CA . 16102 1 1178 . 1 1 90 90 LEU CB C 13 42.960 0.3 . 1 . . . . . 90 Leu CB . 16102 1 1179 . 1 1 90 90 LEU CD1 C 13 25.679 0.3 . 1 . . . . . 90 Leu CD1 . 16102 1 1180 . 1 1 90 90 LEU CD2 C 13 21.800 0.3 . 1 . . . . . 90 Leu CD2 . 16102 1 1181 . 1 1 90 90 LEU CG C 13 25.716 0.3 . 1 . . . . . 90 Leu CG . 16102 1 1182 . 1 1 90 90 LEU N N 15 117.576 0.3 . 1 . . . . . 90 Leu N . 16102 1 1183 . 1 1 91 91 GLU H H 1 8.143 0.025 . 1 . . . . . 91 Glu H . 16102 1 1184 . 1 1 91 91 GLU HA H 1 4.005 0.025 . 1 . . . . . 91 Glu HA . 16102 1 1185 . 1 1 91 91 GLU HB2 H 1 2.334 0.025 . 2 . . . . . 91 Glu HB2 . 16102 1 1186 . 1 1 91 91 GLU HB3 H 1 2.231 0.025 . 2 . . . . . 91 Glu HB3 . 16102 1 1187 . 1 1 91 91 GLU HG2 H 1 2.167 0.025 . 2 . . . . . 91 Glu HG2 . 16102 1 1188 . 1 1 91 91 GLU HG3 H 1 2.146 0.025 . 2 . . . . . 91 Glu HG3 . 16102 1 1189 . 1 1 91 91 GLU C C 13 175.792 0.3 . 1 . . . . . 91 Glu C . 16102 1 1190 . 1 1 91 91 GLU CA C 13 57.202 0.3 . 1 . . . . . 91 Glu CA . 16102 1 1191 . 1 1 91 91 GLU CB C 13 26.125 0.3 . 1 . . . . . 91 Glu CB . 16102 1 1192 . 1 1 91 91 GLU CG C 13 36.803 0.3 . 1 . . . . . 91 Glu CG . 16102 1 1193 . 1 1 91 91 GLU N N 15 113.620 0.3 . 1 . . . . . 91 Glu N . 16102 1 1194 . 1 1 92 92 LEU H H 1 8.290 0.025 . 1 . . . . . 92 Leu H . 16102 1 1195 . 1 1 92 92 LEU HA H 1 4.216 0.025 . 1 . . . . . 92 Leu HA . 16102 1 1196 . 1 1 92 92 LEU HB2 H 1 1.569 0.025 . 2 . . . . . 92 Leu HB2 . 16102 1 1197 . 1 1 92 92 LEU HB3 H 1 1.341 0.025 . 2 . . . . . 92 Leu HB3 . 16102 1 1198 . 1 1 92 92 LEU HD11 H 1 0.840 0.025 . 1 . . . . . 92 Leu HD1 . 16102 1 1199 . 1 1 92 92 LEU HD12 H 1 0.840 0.025 . 1 . . . . . 92 Leu HD1 . 16102 1 1200 . 1 1 92 92 LEU HD13 H 1 0.840 0.025 . 1 . . . . . 92 Leu HD1 . 16102 1 1201 . 1 1 92 92 LEU HD21 H 1 0.861 0.025 . 1 . . . . . 92 Leu HD2 . 16102 1 1202 . 1 1 92 92 LEU HD22 H 1 0.861 0.025 . 1 . . . . . 92 Leu HD2 . 16102 1 1203 . 1 1 92 92 LEU HD23 H 1 0.861 0.025 . 1 . . . . . 92 Leu HD2 . 16102 1 1204 . 1 1 92 92 LEU HG H 1 1.667 0.025 . 1 . . . . . 92 Leu HG . 16102 1 1205 . 1 1 92 92 LEU C C 13 176.622 0.3 . 1 . . . . . 92 Leu C . 16102 1 1206 . 1 1 92 92 LEU CA C 13 56.410 0.3 . 1 . . . . . 92 Leu CA . 16102 1 1207 . 1 1 92 92 LEU CB C 13 43.378 0.3 . 1 . . . . . 92 Leu CB . 16102 1 1208 . 1 1 92 92 LEU CD1 C 13 25.920 0.3 . 1 . . . . . 92 Leu CD1 . 16102 1 1209 . 1 1 92 92 LEU CD2 C 13 21.950 0.3 . 1 . . . . . 92 Leu CD2 . 16102 1 1210 . 1 1 92 92 LEU CG C 13 26.470 0.3 . 1 . . . . . 92 Leu CG . 16102 1 1211 . 1 1 92 92 LEU N N 15 116.868 0.3 . 1 . . . . . 92 Leu N . 16102 1 1212 . 1 1 93 93 ILE H H 1 6.988 0.025 . 1 . . . . . 93 Ile H . 16102 1 1213 . 1 1 93 93 ILE HA H 1 4.580 0.025 . 1 . . . . . 93 Ile HA . 16102 1 1214 . 1 1 93 93 ILE HB H 1 2.065 0.025 . 1 . . . . . 93 Ile HB . 16102 1 1215 . 1 1 93 93 ILE HD11 H 1 0.820 0.025 . 1 . . . . . 93 Ile HD1 . 16102 1 1216 . 1 1 93 93 ILE HD12 H 1 0.820 0.025 . 1 . . . . . 93 Ile HD1 . 16102 1 1217 . 1 1 93 93 ILE HD13 H 1 0.820 0.025 . 1 . . . . . 93 Ile HD1 . 16102 1 1218 . 1 1 93 93 ILE HG12 H 1 1.029 0.025 . 2 . . . . . 93 Ile HG12 . 16102 1 1219 . 1 1 93 93 ILE HG13 H 1 0.514 0.025 . 2 . . . . . 93 Ile HG13 . 16102 1 1220 . 1 1 93 93 ILE HG21 H 1 0.778 0.025 . 1 . . . . . 93 Ile HG2 . 16102 1 1221 . 1 1 93 93 ILE HG22 H 1 0.778 0.025 . 1 . . . . . 93 Ile HG2 . 16102 1 1222 . 1 1 93 93 ILE HG23 H 1 0.778 0.025 . 1 . . . . . 93 Ile HG2 . 16102 1 1223 . 1 1 93 93 ILE C C 13 175.145 0.3 . 1 . . . . . 93 Ile C . 16102 1 1224 . 1 1 93 93 ILE CA C 13 58.707 0.3 . 1 . . . . . 93 Ile CA . 16102 1 1225 . 1 1 93 93 ILE CB C 13 42.864 0.3 . 1 . . . . . 93 Ile CB . 16102 1 1226 . 1 1 93 93 ILE CD1 C 13 14.135 0.3 . 1 . . . . . 93 Ile CD1 . 16102 1 1227 . 1 1 93 93 ILE CG1 C 13 24.772 0.3 . 1 . . . . . 93 Ile CG1 . 16102 1 1228 . 1 1 93 93 ILE CG2 C 13 18.978 0.3 . 1 . . . . . 93 Ile CG2 . 16102 1 1229 . 1 1 93 93 ILE N N 15 107.565 0.3 . 1 . . . . . 93 Ile N . 16102 1 1230 . 1 1 94 94 THR H H 1 8.742 0.025 . 1 . . . . . 94 Thr H . 16102 1 1231 . 1 1 94 94 THR HA H 1 4.489 0.025 . 1 . . . . . 94 Thr HA . 16102 1 1232 . 1 1 94 94 THR HB H 1 4.328 0.025 . 1 . . . . . 94 Thr HB . 16102 1 1233 . 1 1 94 94 THR HG21 H 1 1.133 0.025 . 1 . . . . . 94 Thr HG2 . 16102 1 1234 . 1 1 94 94 THR HG22 H 1 1.133 0.025 . 1 . . . . . 94 Thr HG2 . 16102 1 1235 . 1 1 94 94 THR HG23 H 1 1.133 0.025 . 1 . . . . . 94 Thr HG2 . 16102 1 1236 . 1 1 94 94 THR C C 13 173.875 0.3 . 1 . . . . . 94 Thr C . 16102 1 1237 . 1 1 94 94 THR CA C 13 61.842 0.3 . 1 . . . . . 94 Thr CA . 16102 1 1238 . 1 1 94 94 THR CB C 13 69.972 0.3 . 1 . . . . . 94 Thr CB . 16102 1 1239 . 1 1 94 94 THR CG2 C 13 21.504 0.3 . 1 . . . . . 94 Thr CG2 . 16102 1 1240 . 1 1 94 94 THR N N 15 107.904 0.3 . 1 . . . . . 94 Thr N . 16102 1 1241 . 1 1 95 95 LYS H H 1 7.294 0.025 . 1 . . . . . 95 Lys H . 16102 1 1242 . 1 1 95 95 LYS HA H 1 4.566 0.025 . 1 . . . . . 95 Lys HA . 16102 1 1243 . 1 1 95 95 LYS HB2 H 1 1.671 0.025 . 2 . . . . . 95 Lys HB2 . 16102 1 1244 . 1 1 95 95 LYS HB3 H 1 1.674 0.025 . 2 . . . . . 95 Lys HB3 . 16102 1 1245 . 1 1 95 95 LYS HD2 H 1 1.620 0.025 . 2 . . . . . 95 Lys HD2 . 16102 1 1246 . 1 1 95 95 LYS HD3 H 1 1.625 0.025 . 2 . . . . . 95 Lys HD3 . 16102 1 1247 . 1 1 95 95 LYS HE2 H 1 2.916 0.025 . 2 . . . . . 95 Lys HE2 . 16102 1 1248 . 1 1 95 95 LYS HE3 H 1 2.923 0.025 . 2 . . . . . 95 Lys HE3 . 16102 1 1249 . 1 1 95 95 LYS HG2 H 1 1.251 0.025 . 2 . . . . . 95 Lys HG2 . 16102 1 1250 . 1 1 95 95 LYS HG3 H 1 1.247 0.025 . 2 . . . . . 95 Lys HG3 . 16102 1 1251 . 1 1 95 95 LYS C C 13 173.791 0.3 . 1 . . . . . 95 Lys C . 16102 1 1252 . 1 1 95 95 LYS CA C 13 54.533 0.3 . 1 . . . . . 95 Lys CA . 16102 1 1253 . 1 1 95 95 LYS CB C 13 35.123 0.3 . 1 . . . . . 95 Lys CB . 16102 1 1254 . 1 1 95 95 LYS CD C 13 28.755 0.3 . 1 . . . . . 95 Lys CD . 16102 1 1255 . 1 1 95 95 LYS CE C 13 41.656 0.3 . 1 . . . . . 95 Lys CE . 16102 1 1256 . 1 1 95 95 LYS CG C 13 23.687 0.3 . 1 . . . . . 95 Lys CG . 16102 1 1257 . 1 1 95 95 LYS N N 15 119.458 0.3 . 1 . . . . . 95 Lys N . 16102 1 1258 . 1 1 96 96 ASN H H 1 9.157 0.025 . 1 . . . . . 96 Asn H . 16102 1 1259 . 1 1 96 96 ASN HA H 1 4.408 0.025 . 1 . . . . . 96 Asn HA . 16102 1 1260 . 1 1 96 96 ASN HB2 H 1 3.216 0.025 . 2 . . . . . 96 Asn HB2 . 16102 1 1261 . 1 1 96 96 ASN HB3 H 1 2.409 0.025 . 2 . . . . . 96 Asn HB3 . 16102 1 1262 . 1 1 96 96 ASN HD21 H 1 8.397 0.025 . 1 . . . . . 96 Asn HD21 . 16102 1 1263 . 1 1 96 96 ASN HD22 H 1 6.151 0.025 . 1 . . . . . 96 Asn HD22 . 16102 1 1264 . 1 1 96 96 ASN C C 13 176.653 0.3 . 1 . . . . . 96 Asn C . 16102 1 1265 . 1 1 96 96 ASN CA C 13 51.088 0.3 . 1 . . . . . 96 Asn CA . 16102 1 1266 . 1 1 96 96 ASN CB C 13 37.292 0.3 . 1 . . . . . 96 Asn CB . 16102 1 1267 . 1 1 96 96 ASN N N 15 121.031 0.3 . 1 . . . . . 96 Asn N . 16102 1 1268 . 1 1 96 96 ASN ND2 N 15 110.111 0.3 . 1 . . . . . 96 Asn ND2 . 16102 1 1269 . 1 1 97 97 VAL H H 1 8.193 0.025 . 1 . . . . . 97 Val H . 16102 1 1270 . 1 1 97 97 VAL HA H 1 4.019 0.025 . 1 . . . . . 97 Val HA . 16102 1 1271 . 1 1 97 97 VAL HB H 1 2.233 0.025 . 1 . . . . . 97 Val HB . 16102 1 1272 . 1 1 97 97 VAL HG11 H 1 1.067 0.025 . 1 . . . . . 97 Val HG1 . 16102 1 1273 . 1 1 97 97 VAL HG12 H 1 1.067 0.025 . 1 . . . . . 97 Val HG1 . 16102 1 1274 . 1 1 97 97 VAL HG13 H 1 1.067 0.025 . 1 . . . . . 97 Val HG1 . 16102 1 1275 . 1 1 97 97 VAL HG21 H 1 0.506 0.025 . 1 . . . . . 97 Val HG2 . 16102 1 1276 . 1 1 97 97 VAL HG22 H 1 0.506 0.025 . 1 . . . . . 97 Val HG2 . 16102 1 1277 . 1 1 97 97 VAL HG23 H 1 0.506 0.025 . 1 . . . . . 97 Val HG2 . 16102 1 1278 . 1 1 97 97 VAL C C 13 175.089 0.3 . 1 . . . . . 97 Val C . 16102 1 1279 . 1 1 97 97 VAL CA C 13 63.437 0.3 . 1 . . . . . 97 Val CA . 16102 1 1280 . 1 1 97 97 VAL CB C 13 29.934 0.3 . 1 . . . . . 97 Val CB . 16102 1 1281 . 1 1 97 97 VAL CG1 C 13 20.790 0.3 . 1 . . . . . 97 Val CG1 . 16102 1 1282 . 1 1 97 97 VAL CG2 C 13 16.977 0.3 . 1 . . . . . 97 Val CG2 . 16102 1 1283 . 1 1 97 97 VAL N N 15 118.839 0.3 . 1 . . . . . 97 Val N . 16102 1 1284 . 1 1 98 98 ALA H H 1 7.994 0.025 . 1 . . . . . 98 Ala H . 16102 1 1285 . 1 1 98 98 ALA HA H 1 5.108 0.025 . 1 . . . . . 98 Ala HA . 16102 1 1286 . 1 1 98 98 ALA HB1 H 1 1.302 0.025 . 1 . . . . . 98 Ala HB . 16102 1 1287 . 1 1 98 98 ALA HB2 H 1 1.302 0.025 . 1 . . . . . 98 Ala HB . 16102 1 1288 . 1 1 98 98 ALA HB3 H 1 1.302 0.025 . 1 . . . . . 98 Ala HB . 16102 1 1289 . 1 1 98 98 ALA C C 13 178.033 0.3 . 1 . . . . . 98 Ala C . 16102 1 1290 . 1 1 98 98 ALA CA C 13 50.342 0.3 . 1 . . . . . 98 Ala CA . 16102 1 1291 . 1 1 98 98 ALA CB C 13 19.659 0.3 . 1 . . . . . 98 Ala CB . 16102 1 1292 . 1 1 98 98 ALA N N 15 121.031 0.3 . 1 . . . . . 98 Ala N . 16102 1 1293 . 1 1 99 99 ALA H H 1 7.347 0.025 . 1 . . . . . 99 Ala H . 16102 1 1294 . 1 1 99 99 ALA HA H 1 3.818 0.025 . 1 . . . . . 99 Ala HA . 16102 1 1295 . 1 1 99 99 ALA HB1 H 1 1.503 0.025 . 1 . . . . . 99 Ala HB . 16102 1 1296 . 1 1 99 99 ALA HB2 H 1 1.503 0.025 . 1 . . . . . 99 Ala HB . 16102 1 1297 . 1 1 99 99 ALA HB3 H 1 1.503 0.025 . 1 . . . . . 99 Ala HB . 16102 1 1298 . 1 1 99 99 ALA C C 13 177.712 0.3 . 1 . . . . . 99 Ala C . 16102 1 1299 . 1 1 99 99 ALA CA C 13 55.117 0.3 . 1 . . . . . 99 Ala CA . 16102 1 1300 . 1 1 99 99 ALA CB C 13 18.879 0.3 . 1 . . . . . 99 Ala CB . 16102 1 1301 . 1 1 99 99 ALA N N 15 122.816 0.3 . 1 . . . . . 99 Ala N . 16102 1 1302 . 1 1 100 100 LYS H H 1 8.190 0.025 . 1 . . . . . 100 Lys H . 16102 1 1303 . 1 1 100 100 LYS HA H 1 4.483 0.025 . 1 . . . . . 100 Lys HA . 16102 1 1304 . 1 1 100 100 LYS HB2 H 1 2.017 0.025 . 2 . . . . . 100 Lys HB2 . 16102 1 1305 . 1 1 100 100 LYS HB3 H 1 1.597 0.025 . 2 . . . . . 100 Lys HB3 . 16102 1 1306 . 1 1 100 100 LYS HD2 H 1 1.643 0.025 . 2 . . . . . 100 Lys HD2 . 16102 1 1307 . 1 1 100 100 LYS HD3 H 1 1.643 0.025 . 2 . . . . . 100 Lys HD3 . 16102 1 1308 . 1 1 100 100 LYS HE2 H 1 2.967 0.025 . 2 . . . . . 100 Lys HE2 . 16102 1 1309 . 1 1 100 100 LYS HE3 H 1 2.967 0.025 . 2 . . . . . 100 Lys HE3 . 16102 1 1310 . 1 1 100 100 LYS HG2 H 1 1.394 0.025 . 2 . . . . . 100 Lys HG2 . 16102 1 1311 . 1 1 100 100 LYS HG3 H 1 1.295 0.025 . 2 . . . . . 100 Lys HG3 . 16102 1 1312 . 1 1 100 100 LYS C C 13 175.899 0.3 . 1 . . . . . 100 Lys C . 16102 1 1313 . 1 1 100 100 LYS CA C 13 54.231 0.3 . 1 . . . . . 100 Lys CA . 16102 1 1314 . 1 1 100 100 LYS CB C 13 32.066 0.3 . 1 . . . . . 100 Lys CB . 16102 1 1315 . 1 1 100 100 LYS CD C 13 28.938 0.3 . 1 . . . . . 100 Lys CD . 16102 1 1316 . 1 1 100 100 LYS CE C 13 42.152 0.3 . 1 . . . . . 100 Lys CE . 16102 1 1317 . 1 1 100 100 LYS CG C 13 24.582 0.3 . 1 . . . . . 100 Lys CG . 16102 1 1318 . 1 1 100 100 LYS N N 15 113.197 0.3 . 1 . . . . . 100 Lys N . 16102 1 1319 . 1 1 101 101 THR H H 1 7.128 0.025 . 1 . . . . . 101 Thr H . 16102 1 1320 . 1 1 101 101 THR HA H 1 3.834 0.025 . 1 . . . . . 101 Thr HA . 16102 1 1321 . 1 1 101 101 THR HB H 1 3.590 0.025 . 1 . . . . . 101 Thr HB . 16102 1 1322 . 1 1 101 101 THR HG21 H 1 1.060 0.025 . 1 . . . . . 101 Thr HG2 . 16102 1 1323 . 1 1 101 101 THR HG22 H 1 1.060 0.025 . 1 . . . . . 101 Thr HG2 . 16102 1 1324 . 1 1 101 101 THR HG23 H 1 1.060 0.025 . 1 . . . . . 101 Thr HG2 . 16102 1 1325 . 1 1 101 101 THR C C 13 173.255 0.3 . 1 . . . . . 101 Thr C . 16102 1 1326 . 1 1 101 101 THR CA C 13 64.392 0.3 . 1 . . . . . 101 Thr CA . 16102 1 1327 . 1 1 101 101 THR CB C 13 69.160 0.3 . 1 . . . . . 101 Thr CB . 16102 1 1328 . 1 1 101 101 THR CG2 C 13 22.629 0.3 . 1 . . . . . 101 Thr CG2 . 16102 1 1329 . 1 1 101 101 THR N N 15 118.368 0.3 . 1 . . . . . 101 Thr N . 16102 1 1330 . 1 1 102 102 LYS H H 1 8.753 0.025 . 1 . . . . . 102 Lys H . 16102 1 1331 . 1 1 102 102 LYS HA H 1 4.438 0.025 . 1 . . . . . 102 Lys HA . 16102 1 1332 . 1 1 102 102 LYS HB2 H 1 1.780 0.025 . 2 . . . . . 102 Lys HB2 . 16102 1 1333 . 1 1 102 102 LYS HB3 H 1 1.716 0.025 . 2 . . . . . 102 Lys HB3 . 16102 1 1334 . 1 1 102 102 LYS HD2 H 1 1.656 0.025 . 2 . . . . . 102 Lys HD2 . 16102 1 1335 . 1 1 102 102 LYS HD3 H 1 1.656 0.025 . 2 . . . . . 102 Lys HD3 . 16102 1 1336 . 1 1 102 102 LYS HE2 H 1 2.987 0.025 . 2 . . . . . 102 Lys HE2 . 16102 1 1337 . 1 1 102 102 LYS HE3 H 1 2.987 0.025 . 2 . . . . . 102 Lys HE3 . 16102 1 1338 . 1 1 102 102 LYS HG2 H 1 1.421 0.025 . 2 . . . . . 102 Lys HG2 . 16102 1 1339 . 1 1 102 102 LYS HG3 H 1 1.421 0.025 . 2 . . . . . 102 Lys HG3 . 16102 1 1340 . 1 1 102 102 LYS C C 13 175.627 0.3 . 1 . . . . . 102 Lys C . 16102 1 1341 . 1 1 102 102 LYS CA C 13 55.117 0.3 . 1 . . . . . 102 Lys CA . 16102 1 1342 . 1 1 102 102 LYS CB C 13 33.901 0.3 . 1 . . . . . 102 Lys CB . 16102 1 1343 . 1 1 102 102 LYS CD C 13 28.719 0.3 . 1 . . . . . 102 Lys CD . 16102 1 1344 . 1 1 102 102 LYS CE C 13 41.989 0.3 . 1 . . . . . 102 Lys CE . 16102 1 1345 . 1 1 102 102 LYS CG C 13 24.078 0.3 . 1 . . . . . 102 Lys CG . 16102 1 1346 . 1 1 102 102 LYS N N 15 126.513 0.3 . 1 . . . . . 102 Lys N . 16102 1 1347 . 1 1 103 103 LEU H H 1 8.602 0.025 . 1 . . . . . 103 Leu H . 16102 1 1348 . 1 1 103 103 LEU HA H 1 4.486 0.025 . 1 . . . . . 103 Leu HA . 16102 1 1349 . 1 1 103 103 LEU HB2 H 1 1.557 0.025 . 2 . . . . . 103 Leu HB2 . 16102 1 1350 . 1 1 103 103 LEU HB3 H 1 1.461 0.025 . 2 . . . . . 103 Leu HB3 . 16102 1 1351 . 1 1 103 103 LEU HD11 H 1 0.886 0.025 . 1 . . . . . 103 Leu HD1 . 16102 1 1352 . 1 1 103 103 LEU HD12 H 1 0.886 0.025 . 1 . . . . . 103 Leu HD1 . 16102 1 1353 . 1 1 103 103 LEU HD13 H 1 0.886 0.025 . 1 . . . . . 103 Leu HD1 . 16102 1 1354 . 1 1 103 103 LEU HD21 H 1 0.806 0.025 . 1 . . . . . 103 Leu HD2 . 16102 1 1355 . 1 1 103 103 LEU HD22 H 1 0.806 0.025 . 1 . . . . . 103 Leu HD2 . 16102 1 1356 . 1 1 103 103 LEU HD23 H 1 0.806 0.025 . 1 . . . . . 103 Leu HD2 . 16102 1 1357 . 1 1 103 103 LEU HG H 1 1.673 0.025 . 1 . . . . . 103 Leu HG . 16102 1 1358 . 1 1 103 103 LEU CA C 13 52.233 0.3 . 1 . . . . . 103 Leu CA . 16102 1 1359 . 1 1 103 103 LEU CB C 13 41.028 0.3 . 1 . . . . . 103 Leu CB . 16102 1 1360 . 1 1 103 103 LEU CD1 C 13 24.643 0.3 . 1 . . . . . 103 Leu CD1 . 16102 1 1361 . 1 1 103 103 LEU CD2 C 13 24.184 0.3 . 1 . . . . . 103 Leu CD2 . 16102 1 1362 . 1 1 103 103 LEU CG C 13 27.268 0.3 . 1 . . . . . 103 Leu CG . 16102 1 1363 . 1 1 103 103 LEU N N 15 124.466 0.3 . 1 . . . . . 103 Leu N . 16102 1 1364 . 1 1 104 104 PRO HA H 1 4.437 0.025 . 1 . . . . . 104 Pro HA . 16102 1 1365 . 1 1 104 104 PRO HB2 H 1 2.314 0.025 . 2 . . . . . 104 Pro HB2 . 16102 1 1366 . 1 1 104 104 PRO HB3 H 1 1.863 0.025 . 2 . . . . . 104 Pro HB3 . 16102 1 1367 . 1 1 104 104 PRO HD2 H 1 3.718 0.025 . 2 . . . . . 104 Pro HD2 . 16102 1 1368 . 1 1 104 104 PRO HD3 H 1 3.411 0.025 . 2 . . . . . 104 Pro HD3 . 16102 1 1369 . 1 1 104 104 PRO HG2 H 1 1.955 0.025 . 2 . . . . . 104 Pro HG2 . 16102 1 1370 . 1 1 104 104 PRO HG3 H 1 1.952 0.025 . 2 . . . . . 104 Pro HG3 . 16102 1 1371 . 1 1 104 104 PRO C C 13 175.779 0.3 . 1 . . . . . 104 Pro C . 16102 1 1372 . 1 1 104 104 PRO CA C 13 62.322 0.3 . 1 . . . . . 104 Pro CA . 16102 1 1373 . 1 1 104 104 PRO CB C 13 31.899 0.3 . 1 . . . . . 104 Pro CB . 16102 1 1374 . 1 1 104 104 PRO CD C 13 49.975 0.3 . 1 . . . . . 104 Pro CD . 16102 1 1375 . 1 1 104 104 PRO CG C 13 27.359 0.3 . 1 . . . . . 104 Pro CG . 16102 1 1376 . 1 1 105 105 LYS H H 1 8.460 0.025 . 1 . . . . . 105 Lys H . 16102 1 1377 . 1 1 105 105 LYS HA H 1 4.154 0.025 . 1 . . . . . 105 Lys HA . 16102 1 1378 . 1 1 105 105 LYS HB2 H 1 1.785 0.025 . 2 . . . . . 105 Lys HB2 . 16102 1 1379 . 1 1 105 105 LYS HB3 H 1 1.788 0.025 . 2 . . . . . 105 Lys HB3 . 16102 1 1380 . 1 1 105 105 LYS HD2 H 1 1.687 0.025 . 2 . . . . . 105 Lys HD2 . 16102 1 1381 . 1 1 105 105 LYS HD3 H 1 1.687 0.025 . 2 . . . . . 105 Lys HD3 . 16102 1 1382 . 1 1 105 105 LYS HE2 H 1 3.011 0.025 . 2 . . . . . 105 Lys HE2 . 16102 1 1383 . 1 1 105 105 LYS HE3 H 1 3.011 0.025 . 2 . . . . . 105 Lys HE3 . 16102 1 1384 . 1 1 105 105 LYS HG2 H 1 1.480 0.025 . 2 . . . . . 105 Lys HG2 . 16102 1 1385 . 1 1 105 105 LYS HG3 H 1 1.476 0.025 . 2 . . . . . 105 Lys HG3 . 16102 1 1386 . 1 1 105 105 LYS C C 13 175.998 0.3 . 1 . . . . . 105 Lys C . 16102 1 1387 . 1 1 105 105 LYS CA C 13 56.480 0.3 . 1 . . . . . 105 Lys CA . 16102 1 1388 . 1 1 105 105 LYS CB C 13 32.909 0.3 . 1 . . . . . 105 Lys CB . 16102 1 1389 . 1 1 105 105 LYS CD C 13 28.965 0.3 . 1 . . . . . 105 Lys CD . 16102 1 1390 . 1 1 105 105 LYS CE C 13 42.016 0.3 . 1 . . . . . 105 Lys CE . 16102 1 1391 . 1 1 105 105 LYS CG C 13 24.465 0.3 . 1 . . . . . 105 Lys CG . 16102 1 1392 . 1 1 105 105 LYS N N 15 122.139 0.3 . 1 . . . . . 105 Lys N . 16102 1 1393 . 1 1 106 106 ALA H H 1 8.448 0.025 . 1 . . . . . 106 Ala H . 16102 1 1394 . 1 1 106 106 ALA HA H 1 4.309 0.025 . 1 . . . . . 106 Ala HA . 16102 1 1395 . 1 1 106 106 ALA HB1 H 1 1.356 0.025 . 1 . . . . . 106 Ala HB . 16102 1 1396 . 1 1 106 106 ALA HB2 H 1 1.356 0.025 . 1 . . . . . 106 Ala HB . 16102 1 1397 . 1 1 106 106 ALA HB3 H 1 1.356 0.025 . 1 . . . . . 106 Ala HB . 16102 1 1398 . 1 1 106 106 ALA C C 13 176.828 0.3 . 1 . . . . . 106 Ala C . 16102 1 1399 . 1 1 106 106 ALA CA C 13 51.862 0.3 . 1 . . . . . 106 Ala CA . 16102 1 1400 . 1 1 106 106 ALA CB C 13 19.323 0.3 . 1 . . . . . 106 Ala CB . 16102 1 1401 . 1 1 106 106 ALA N N 15 125.278 0.3 . 1 . . . . . 106 Ala N . 16102 1 1402 . 1 1 107 107 ASP H H 1 8.428 0.025 . 1 . . . . . 107 Asp H . 16102 1 1403 . 1 1 107 107 ASP HA H 1 4.574 0.025 . 1 . . . . . 107 Asp HA . 16102 1 1404 . 1 1 107 107 ASP HB2 H 1 2.720 0.025 . 2 . . . . . 107 Asp HB2 . 16102 1 1405 . 1 1 107 107 ASP HB3 H 1 2.636 0.025 . 2 . . . . . 107 Asp HB3 . 16102 1 1406 . 1 1 107 107 ASP C C 13 175.951 0.3 . 1 . . . . . 107 Asp C . 16102 1 1407 . 1 1 107 107 ASP CA C 13 54.214 0.3 . 1 . . . . . 107 Asp CA . 16102 1 1408 . 1 1 107 107 ASP CB C 13 41.141 0.3 . 1 . . . . . 107 Asp CB . 16102 1 1409 . 1 1 107 107 ASP N N 15 120.771 0.3 . 1 . . . . . 107 Asp N . 16102 1 1410 . 1 1 108 108 LYS H H 1 8.329 0.025 . 1 . . . . . 108 Lys H . 16102 1 1411 . 1 1 108 108 LYS HA H 1 4.203 0.025 . 1 . . . . . 108 Lys HA . 16102 1 1412 . 1 1 108 108 LYS HB2 H 1 1.817 0.025 . 2 . . . . . 108 Lys HB2 . 16102 1 1413 . 1 1 108 108 LYS HB3 H 1 1.817 0.025 . 2 . . . . . 108 Lys HB3 . 16102 1 1414 . 1 1 108 108 LYS HD2 H 1 1.684 0.025 . 2 . . . . . 108 Lys HD2 . 16102 1 1415 . 1 1 108 108 LYS HD3 H 1 1.684 0.025 . 2 . . . . . 108 Lys HD3 . 16102 1 1416 . 1 1 108 108 LYS HE2 H 1 2.994 0.025 . 2 . . . . . 108 Lys HE2 . 16102 1 1417 . 1 1 108 108 LYS HE3 H 1 2.994 0.025 . 2 . . . . . 108 Lys HE3 . 16102 1 1418 . 1 1 108 108 LYS HG2 H 1 1.416 0.025 . 2 . . . . . 108 Lys HG2 . 16102 1 1419 . 1 1 108 108 LYS HG3 H 1 1.416 0.025 . 2 . . . . . 108 Lys HG3 . 16102 1 1420 . 1 1 108 108 LYS C C 13 176.483 0.3 . 1 . . . . . 108 Lys C . 16102 1 1421 . 1 1 108 108 LYS CA C 13 56.831 0.3 . 1 . . . . . 108 Lys CA . 16102 1 1422 . 1 1 108 108 LYS CB C 13 32.648 0.3 . 1 . . . . . 108 Lys CB . 16102 1 1423 . 1 1 108 108 LYS CD C 13 28.965 0.3 . 1 . . . . . 108 Lys CD . 16102 1 1424 . 1 1 108 108 LYS CE C 13 41.961 0.3 . 1 . . . . . 108 Lys CE . 16102 1 1425 . 1 1 108 108 LYS CG C 13 24.378 0.3 . 1 . . . . . 108 Lys CG . 16102 1 1426 . 1 1 108 108 LYS N N 15 120.727 0.3 . 1 . . . . . 108 Lys N . 16102 1 1427 . 1 1 109 109 GLU H H 1 8.447 0.025 . 1 . . . . . 109 Glu H . 16102 1 1428 . 1 1 109 109 GLU HA H 1 4.215 0.025 . 1 . . . . . 109 Glu HA . 16102 1 1429 . 1 1 109 109 GLU HB2 H 1 2.034 0.025 . 2 . . . . . 109 Glu HB2 . 16102 1 1430 . 1 1 109 109 GLU HB3 H 1 1.977 0.025 . 2 . . . . . 109 Glu HB3 . 16102 1 1431 . 1 1 109 109 GLU HG2 H 1 2.252 0.025 . 2 . . . . . 109 Glu HG2 . 16102 1 1432 . 1 1 109 109 GLU HG3 H 1 2.252 0.025 . 2 . . . . . 109 Glu HG3 . 16102 1 1433 . 1 1 109 109 GLU C C 13 176.513 0.3 . 1 . . . . . 109 Glu C . 16102 1 1434 . 1 1 109 109 GLU CA C 13 56.936 0.3 . 1 . . . . . 109 Glu CA . 16102 1 1435 . 1 1 109 109 GLU CB C 13 29.833 0.3 . 1 . . . . . 109 Glu CB . 16102 1 1436 . 1 1 109 109 GLU CG C 13 36.253 0.3 . 1 . . . . . 109 Glu CG . 16102 1 1437 . 1 1 109 109 GLU N N 15 121.471 0.3 . 1 . . . . . 109 Glu N . 16102 1 1438 . 1 1 110 110 GLU H H 1 8.352 0.025 . 1 . . . . . 110 Glu H . 16102 1 1439 . 1 1 110 110 GLU HA H 1 4.233 0.025 . 1 . . . . . 110 Glu HA . 16102 1 1440 . 1 1 110 110 GLU HB2 H 1 1.970 0.025 . 2 . . . . . 110 Glu HB2 . 16102 1 1441 . 1 1 110 110 GLU HB3 H 1 2.044 0.025 . 2 . . . . . 110 Glu HB3 . 16102 1 1442 . 1 1 110 110 GLU HG2 H 1 2.254 0.025 . 2 . . . . . 110 Glu HG2 . 16102 1 1443 . 1 1 110 110 GLU HG3 H 1 2.254 0.025 . 2 . . . . . 110 Glu HG3 . 16102 1 1444 . 1 1 110 110 GLU C C 13 176.439 0.3 . 1 . . . . . 110 Glu C . 16102 1 1445 . 1 1 110 110 GLU CA C 13 56.681 0.3 . 1 . . . . . 110 Glu CA . 16102 1 1446 . 1 1 110 110 GLU CB C 13 29.860 0.3 . 1 . . . . . 110 Glu CB . 16102 1 1447 . 1 1 110 110 GLU CG C 13 36.118 0.3 . 1 . . . . . 110 Glu CG . 16102 1 1448 . 1 1 110 110 GLU N N 15 121.559 0.3 . 1 . . . . . 110 Glu N . 16102 1 1449 . 1 1 111 111 LEU H H 1 8.145 0.025 . 1 . . . . . 111 Leu H . 16102 1 1450 . 1 1 111 111 LEU HA H 1 4.251 0.025 . 1 . . . . . 111 Leu HA . 16102 1 1451 . 1 1 111 111 LEU HB2 H 1 1.630 0.025 . 2 . . . . . 111 Leu HB2 . 16102 1 1452 . 1 1 111 111 LEU HB3 H 1 1.512 0.025 . 2 . . . . . 111 Leu HB3 . 16102 1 1453 . 1 1 111 111 LEU HD11 H 1 0.888 0.025 . 1 . . . . . 111 Leu HD1 . 16102 1 1454 . 1 1 111 111 LEU HD12 H 1 0.888 0.025 . 1 . . . . . 111 Leu HD1 . 16102 1 1455 . 1 1 111 111 LEU HD13 H 1 0.888 0.025 . 1 . . . . . 111 Leu HD1 . 16102 1 1456 . 1 1 111 111 LEU HD21 H 1 0.833 0.025 . 1 . . . . . 111 Leu HD2 . 16102 1 1457 . 1 1 111 111 LEU HD22 H 1 0.833 0.025 . 1 . . . . . 111 Leu HD2 . 16102 1 1458 . 1 1 111 111 LEU HD23 H 1 0.833 0.025 . 1 . . . . . 111 Leu HD2 . 16102 1 1459 . 1 1 111 111 LEU HG H 1 1.603 0.025 . 1 . . . . . 111 Leu HG . 16102 1 1460 . 1 1 111 111 LEU C C 13 177.306 0.3 . 1 . . . . . 111 Leu C . 16102 1 1461 . 1 1 111 111 LEU CA C 13 55.277 0.3 . 1 . . . . . 111 Leu CA . 16102 1 1462 . 1 1 111 111 LEU CB C 13 42.054 0.3 . 1 . . . . . 111 Leu CB . 16102 1 1463 . 1 1 111 111 LEU CD1 C 13 24.916 0.3 . 1 . . . . . 111 Leu CD1 . 16102 1 1464 . 1 1 111 111 LEU CD2 C 13 22.966 0.3 . 1 . . . . . 111 Leu CD2 . 16102 1 1465 . 1 1 111 111 LEU CG C 13 26.617 0.3 . 1 . . . . . 111 Leu CG . 16102 1 1466 . 1 1 111 111 LEU N N 15 122.181 0.3 . 1 . . . . . 111 Leu N . 16102 1 1467 . 1 1 112 112 GLU H H 1 8.212 0.025 . 1 . . . . . 112 Glu H . 16102 1 1468 . 1 1 112 112 GLU N N 15 120.291 0.3 . 1 . . . . . 112 Glu N . 16102 1 1469 . 1 1 114 114 HIS C C 13 176.070 0.3 . 1 . . . . . 114 His C . 16102 1 1470 . 1 1 116 116 HIS H H 1 8.227 0.025 . 1 . . . . . 116 His H . 16102 1 1471 . 1 1 116 116 HIS C C 13 173.580 0.3 . 1 . . . . . 116 His C . 16102 1 1472 . 1 1 116 116 HIS N N 15 119.156 0.3 . 1 . . . . . 116 His N . 16102 1 1473 . 1 1 118 118 HIS H H 1 8.143 0.025 . 1 . . . . . 118 His H . 16102 1 1474 . 1 1 118 118 HIS N N 15 125.345 0.3 . 1 . . . . . 118 His N . 16102 1 stop_ save_