################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30756 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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 $chem_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' . . . 30756 1 2 '3D HNCACB' . . . 30756 1 3 '3D CBCA(CO)NH' . . . 30756 1 4 '3D HNCO' . . . 30756 1 5 '3D C(CO)NH' . . . 30756 1 6 '3D HCCH-TOCSY' . . . 30756 1 7 '3D HCCH-COSY' . . . 30756 1 8 '3D HBHA(CO)NH' . . . 30756 1 9 '2D 1H-13C HSQC' . . . 30756 1 10 '2D Aromatic 1H-13C HSQC' . . . 30756 1 11 '2D CBHD aromatic' . . . 30756 1 12 '2D ARTSY' . . . 30756 1 13 '3D H(C)CH-TOCSY aromatic' . . . 30756 1 14 '2D CBHDHE aromatic' . . . 30756 1 15 '3D 1H-13C NOESY aromatic' . . . 30756 1 16 '3D 1H-13C NOESY' . . . 30756 1 17 '3D 1H-15N NOESY' . . . 30756 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 PRO HA H 1 4.481 0.00 . . . . . . A 72 PRO HA . 30756 1 2 . 1 . 1 2 2 PRO HB2 H 1 2.312 0.00 . . . . . . A 72 PRO HB2 . 30756 1 3 . 1 . 1 2 2 PRO HB3 H 1 1.974 0.00 . . . . . . A 72 PRO HB3 . 30756 1 4 . 1 . 1 2 2 PRO HG2 H 1 2.017 0.00 . . . . . . A 72 PRO HG2 . 30756 1 5 . 1 . 1 2 2 PRO HG3 H 1 2.017 0.00 . . . . . . A 72 PRO HG3 . 30756 1 6 . 1 . 1 2 2 PRO HD2 H 1 3.623 0.00 . . . . . . A 72 PRO HD2 . 30756 1 7 . 1 . 1 2 2 PRO HD3 H 1 3.585 0.00 . . . . . . A 72 PRO HD3 . 30756 1 8 . 1 . 1 2 2 PRO CA C 13 63.219 0.04 . . . . . . A 72 PRO CA . 30756 1 9 . 1 . 1 2 2 PRO CB C 13 32.204 0.01 . . . . . . A 72 PRO CB . 30756 1 10 . 1 . 1 2 2 PRO CG C 13 27.019 0.00 . . . . . . A 72 PRO CG . 30756 1 11 . 1 . 1 2 2 PRO CD C 13 49.730 0.00 . . . . . . A 72 PRO CD . 30756 1 12 . 1 . 1 3 3 GLU H H 1 8.735 0.01 . . . . . . A 73 GLU H . 30756 1 13 . 1 . 1 3 3 GLU HA H 1 4.273 0.00 . . . . . . A 73 GLU HA . 30756 1 14 . 1 . 1 3 3 GLU HB2 H 1 2.042 0.00 . . . . . . A 73 GLU HB2 . 30756 1 15 . 1 . 1 3 3 GLU HB3 H 1 1.967 0.01 . . . . . . A 73 GLU HB3 . 30756 1 16 . 1 . 1 3 3 GLU HG2 H 1 2.327 0.00 . . . . . . A 73 GLU HG2 . 30756 1 17 . 1 . 1 3 3 GLU HG3 H 1 2.294 0.00 . . . . . . A 73 GLU HG3 . 30756 1 18 . 1 . 1 3 3 GLU CA C 13 56.847 0.05 . . . . . . A 73 GLU CA . 30756 1 19 . 1 . 1 3 3 GLU CB C 13 29.924 0.01 . . . . . . A 73 GLU CB . 30756 1 20 . 1 . 1 3 3 GLU CG C 13 36.111 0.00 . . . . . . A 73 GLU CG . 30756 1 21 . 1 . 1 3 3 GLU N N 15 121.608 0.01 . . . . . . A 73 GLU N . 30756 1 22 . 1 . 1 4 4 ARG H H 1 8.372 0.00 . . . . . . A 74 ARG H . 30756 1 23 . 1 . 1 4 4 ARG HA H 1 4.361 0.01 . . . . . . A 74 ARG HA . 30756 1 24 . 1 . 1 4 4 ARG HB2 H 1 1.837 0.00 . . . . . . A 74 ARG HB2 . 30756 1 25 . 1 . 1 4 4 ARG HB3 H 1 1.767 0.01 . . . . . . A 74 ARG HB3 . 30756 1 26 . 1 . 1 4 4 ARG HG2 H 1 1.652 0.00 . . . . . . A 74 ARG HG2 . 30756 1 27 . 1 . 1 4 4 ARG HG3 H 1 1.608 0.00 . . . . . . A 74 ARG HG3 . 30756 1 28 . 1 . 1 4 4 ARG HD2 H 1 3.206 0.00 . . . . . . A 74 ARG HD2 . 30756 1 29 . 1 . 1 4 4 ARG HD3 H 1 3.188 0.00 . . . . . . A 74 ARG HD3 . 30756 1 30 . 1 . 1 4 4 ARG CA C 13 56.045 0.01 . . . . . . A 74 ARG CA . 30756 1 31 . 1 . 1 4 4 ARG CB C 13 30.749 0.04 . . . . . . A 74 ARG CB . 30756 1 32 . 1 . 1 4 4 ARG CG C 13 27.156 0.00 . . . . . . A 74 ARG CG . 30756 1 33 . 1 . 1 4 4 ARG CD C 13 43.330 0.00 . . . . . . A 74 ARG CD . 30756 1 34 . 1 . 1 4 4 ARG N N 15 122.440 0.02 . . . . . . A 74 ARG N . 30756 1 35 . 1 . 1 5 5 ILE H H 1 8.202 0.01 . . . . . . A 75 ILE H . 30756 1 36 . 1 . 1 5 5 ILE HA H 1 4.209 0.01 . . . . . . A 75 ILE HA . 30756 1 37 . 1 . 1 5 5 ILE HB H 1 1.884 0.01 . . . . . . A 75 ILE HB . 30756 1 38 . 1 . 1 5 5 ILE HG12 H 1 1.479 0.00 . . . . . . A 75 ILE HG12 . 30756 1 39 . 1 . 1 5 5 ILE HG13 H 1 1.208 0.00 . . . . . . A 75 ILE HG13 . 30756 1 40 . 1 . 1 5 5 ILE HG21 H 1 0.922 0.00 . . . . . . A 75 ILE HG21 . 30756 1 41 . 1 . 1 5 5 ILE HG22 H 1 0.922 0.00 . . . . . . A 75 ILE HG22 . 30756 1 42 . 1 . 1 5 5 ILE HG23 H 1 0.922 0.00 . . . . . . A 75 ILE HG23 . 30756 1 43 . 1 . 1 5 5 ILE HD11 H 1 0.915 0.01 . . . . . . A 75 ILE HD11 . 30756 1 44 . 1 . 1 5 5 ILE HD12 H 1 0.915 0.01 . . . . . . A 75 ILE HD12 . 30756 1 45 . 1 . 1 5 5 ILE HD13 H 1 0.915 0.01 . . . . . . A 75 ILE HD13 . 30756 1 46 . 1 . 1 5 5 ILE CA C 13 61.055 0.01 . . . . . . A 75 ILE CA . 30756 1 47 . 1 . 1 5 5 ILE CB C 13 38.706 0.03 . . . . . . A 75 ILE CB . 30756 1 48 . 1 . 1 5 5 ILE CG1 C 13 27.324 0.00 . . . . . . A 75 ILE CG1 . 30756 1 49 . 1 . 1 5 5 ILE CG2 C 13 17.580 0.00 . . . . . . A 75 ILE CG2 . 30756 1 50 . 1 . 1 5 5 ILE CD1 C 13 12.897 0.00 . . . . . . A 75 ILE CD1 . 30756 1 51 . 1 . 1 5 5 ILE N N 15 122.453 0.03 . . . . . . A 75 ILE N . 30756 1 52 . 1 . 1 6 6 SER H H 1 8.388 0.00 . . . . . . A 76 SER H . 30756 1 53 . 1 . 1 6 6 SER HA H 1 4.467 0.00 . . . . . . A 76 SER HA . 30756 1 54 . 1 . 1 6 6 SER HB2 H 1 3.867 0.00 . . . . . . A 76 SER HB2 . 30756 1 55 . 1 . 1 6 6 SER HB3 H 1 3.841 0.00 . . . . . . A 76 SER HB3 . 30756 1 56 . 1 . 1 6 6 SER CA C 13 58.208 0.01 . . . . . . A 76 SER CA . 30756 1 57 . 1 . 1 6 6 SER CB C 13 63.887 0.01 . . . . . . A 76 SER CB . 30756 1 58 . 1 . 1 6 6 SER N N 15 120.106 0.03 . . . . . . A 76 SER N . 30756 1 59 . 1 . 1 7 7 LYS H H 1 8.371 0.00 . . . . . . A 77 LYS H . 30756 1 60 . 1 . 1 7 7 LYS HA H 1 4.292 0.00 . . . . . . A 77 LYS HA . 30756 1 61 . 1 . 1 7 7 LYS HB2 H 1 1.756 0.01 . . . . . . A 77 LYS HB2 . 30756 1 62 . 1 . 1 7 7 LYS HB3 H 1 1.704 0.00 . . . . . . A 77 LYS HB3 . 30756 1 63 . 1 . 1 7 7 LYS HG2 H 1 1.427 0.00 . . . . . . A 77 LYS HG2 . 30756 1 64 . 1 . 1 7 7 LYS HG3 H 1 1.403 0.00 . . . . . . A 77 LYS HG3 . 30756 1 65 . 1 . 1 7 7 LYS HD2 H 1 1.660 0.00 . . . . . . A 77 LYS HD2 . 30756 1 66 . 1 . 1 7 7 LYS HD3 H 1 1.660 0.00 . . . . . . A 77 LYS HD3 . 30756 1 67 . 1 . 1 7 7 LYS HE2 H 1 3.001 0.00 . . . . . . A 77 LYS HE2 . 30756 1 68 . 1 . 1 7 7 LYS HE3 H 1 2.977 0.00 . . . . . . A 77 LYS HE3 . 30756 1 69 . 1 . 1 7 7 LYS CA C 13 56.289 0.01 . . . . . . A 77 LYS CA . 30756 1 70 . 1 . 1 7 7 LYS CB C 13 32.971 0.01 . . . . . . A 77 LYS CB . 30756 1 71 . 1 . 1 7 7 LYS CG C 13 24.714 0.00 . . . . . . A 77 LYS CG . 30756 1 72 . 1 . 1 7 7 LYS CD C 13 29.055 0.00 . . . . . . A 77 LYS CD . 30756 1 73 . 1 . 1 7 7 LYS CE C 13 42.178 0.00 . . . . . . A 77 LYS CE . 30756 1 74 . 1 . 1 7 7 LYS N N 15 123.807 0.01 . . . . . . A 77 LYS N . 30756 1 75 . 1 . 1 8 8 ALA H H 1 8.263 0.00 . . . . . . A 78 ALA H . 30756 1 76 . 1 . 1 8 8 ALA HA H 1 4.244 0.00 . . . . . . A 78 ALA HA . 30756 1 77 . 1 . 1 8 8 ALA HB1 H 1 1.313 0.00 . . . . . . A 78 ALA HB1 . 30756 1 78 . 1 . 1 8 8 ALA HB2 H 1 1.313 0.00 . . . . . . A 78 ALA HB2 . 30756 1 79 . 1 . 1 8 8 ALA HB3 H 1 1.313 0.00 . . . . . . A 78 ALA HB3 . 30756 1 80 . 1 . 1 8 8 ALA CA C 13 52.765 0.01 . . . . . . A 78 ALA CA . 30756 1 81 . 1 . 1 8 8 ALA CB C 13 19.092 0.01 . . . . . . A 78 ALA CB . 30756 1 82 . 1 . 1 8 8 ALA N N 15 124.717 0.02 . . . . . . A 78 ALA N . 30756 1 83 . 1 . 1 9 9 TYR H H 1 8.027 0.00 . . . . . . A 79 TYR H . 30756 1 84 . 1 . 1 9 9 TYR HA H 1 4.566 0.00 . . . . . . A 79 TYR HA . 30756 1 85 . 1 . 1 9 9 TYR HB2 H 1 3.078 0.00 . . . . . . A 79 TYR HB2 . 30756 1 86 . 1 . 1 9 9 TYR HB3 H 1 2.891 0.00 . . . . . . A 79 TYR HB3 . 30756 1 87 . 1 . 1 9 9 TYR HD1 H 1 7.130 0.00 . . . . . . A 79 TYR HD1 . 30756 1 88 . 1 . 1 9 9 TYR HD2 H 1 7.130 0.00 . . . . . . A 79 TYR HD2 . 30756 1 89 . 1 . 1 9 9 TYR HE1 H 1 6.843 0.00 . . . . . . A 79 TYR HE1 . 30756 1 90 . 1 . 1 9 9 TYR HE2 H 1 6.843 0.00 . . . . . . A 79 TYR HE2 . 30756 1 91 . 1 . 1 9 9 TYR CA C 13 58.192 0.02 . . . . . . A 79 TYR CA . 30756 1 92 . 1 . 1 9 9 TYR CB C 13 38.284 0.01 . . . . . . A 79 TYR CB . 30756 1 93 . 1 . 1 9 9 TYR CD1 C 13 133.290 0.05 . . . . . . A 79 TYR CD1 . 30756 1 94 . 1 . 1 9 9 TYR CD2 C 13 133.290 0.05 . . . . . . A 79 TYR CD2 . 30756 1 95 . 1 . 1 9 9 TYR CE1 C 13 118.258 0.01 . . . . . . A 79 TYR CE1 . 30756 1 96 . 1 . 1 9 9 TYR CE2 C 13 118.258 0.01 . . . . . . A 79 TYR CE2 . 30756 1 97 . 1 . 1 9 9 TYR N N 15 118.539 0.02 . . . . . . A 79 TYR N . 30756 1 98 . 1 . 1 10 10 GLU H H 1 8.534 0.00 . . . . . . A 80 GLU H . 30756 1 99 . 1 . 1 10 10 GLU HA H 1 4.309 0.00 . . . . . . A 80 GLU HA . 30756 1 100 . 1 . 1 10 10 GLU HB2 H 1 2.056 0.00 . . . . . . A 80 GLU HB2 . 30756 1 101 . 1 . 1 10 10 GLU HB3 H 1 1.949 0.01 . . . . . . A 80 GLU HB3 . 30756 1 102 . 1 . 1 10 10 GLU HG2 H 1 2.260 0.00 . . . . . . A 80 GLU HG2 . 30756 1 103 . 1 . 1 10 10 GLU HG3 H 1 2.236 0.01 . . . . . . A 80 GLU HG3 . 30756 1 104 . 1 . 1 10 10 GLU CA C 13 56.425 0.01 . . . . . . A 80 GLU CA . 30756 1 105 . 1 . 1 10 10 GLU CB C 13 30.645 0.02 . . . . . . A 80 GLU CB . 30756 1 106 . 1 . 1 10 10 GLU CG C 13 36.402 0.00 . . . . . . A 80 GLU CG . 30756 1 107 . 1 . 1 10 10 GLU N N 15 123.397 0.04 . . . . . . A 80 GLU N . 30756 1 108 . 1 . 1 11 11 SER H H 1 8.282 0.00 . . . . . . A 81 SER H . 30756 1 109 . 1 . 1 11 11 SER HA H 1 4.405 0.00 . . . . . . A 81 SER HA . 30756 1 110 . 1 . 1 11 11 SER HB2 H 1 3.949 0.01 . . . . . . A 81 SER HB2 . 30756 1 111 . 1 . 1 11 11 SER HB3 H 1 3.887 0.00 . . . . . . A 81 SER HB3 . 30756 1 112 . 1 . 1 11 11 SER CA C 13 58.525 0.01 . . . . . . A 81 SER CA . 30756 1 113 . 1 . 1 11 11 SER CB C 13 63.752 0.01 . . . . . . A 81 SER CB . 30756 1 114 . 1 . 1 11 11 SER N N 15 116.878 0.02 . . . . . . A 81 SER N . 30756 1 115 . 1 . 1 12 12 LYS H H 1 8.392 0.00 . . . . . . A 82 LYS H . 30756 1 116 . 1 . 1 12 12 LYS HA H 1 4.254 0.00 . . . . . . A 82 LYS HA . 30756 1 117 . 1 . 1 12 12 LYS HB2 H 1 1.820 0.00 . . . . . . A 82 LYS HB2 . 30756 1 118 . 1 . 1 12 12 LYS HB3 H 1 1.789 0.00 . . . . . . A 82 LYS HB3 . 30756 1 119 . 1 . 1 12 12 LYS HG2 H 1 1.470 0.00 . . . . . . A 82 LYS HG2 . 30756 1 120 . 1 . 1 12 12 LYS HG3 H 1 1.470 0.00 . . . . . . A 82 LYS HG3 . 30756 1 121 . 1 . 1 12 12 LYS HD2 H 1 1.687 0.00 . . . . . . A 82 LYS HD2 . 30756 1 122 . 1 . 1 12 12 LYS HD3 H 1 1.660 0.00 . . . . . . A 82 LYS HD3 . 30756 1 123 . 1 . 1 12 12 LYS HE2 H 1 2.961 0.00 . . . . . . A 82 LYS HE2 . 30756 1 124 . 1 . 1 12 12 LYS HE3 H 1 2.961 0.00 . . . . . . A 82 LYS HE3 . 30756 1 125 . 1 . 1 12 12 LYS CA C 13 57.136 0.02 . . . . . . A 82 LYS CA . 30756 1 126 . 1 . 1 12 12 LYS CB C 13 33.003 0.00 . . . . . . A 82 LYS CB . 30756 1 127 . 1 . 1 12 12 LYS CG C 13 24.845 0.00 . . . . . . A 82 LYS CG . 30756 1 128 . 1 . 1 12 12 LYS CD C 13 29.296 0.00 . . . . . . A 82 LYS CD . 30756 1 129 . 1 . 1 12 12 LYS CE C 13 42.214 0.00 . . . . . . A 82 LYS CE . 30756 1 130 . 1 . 1 12 12 LYS N N 15 123.099 0.01 . . . . . . A 82 LYS N . 30756 1 131 . 1 . 1 13 13 ASP H H 1 8.259 0.00 . . . . . . A 83 ASP H . 30756 1 132 . 1 . 1 13 13 ASP HA H 1 4.574 0.00 . . . . . . A 83 ASP HA . 30756 1 133 . 1 . 1 13 13 ASP HB2 H 1 2.785 0.00 . . . . . . A 83 ASP HB2 . 30756 1 134 . 1 . 1 13 13 ASP HB3 H 1 2.691 0.01 . . . . . . A 83 ASP HB3 . 30756 1 135 . 1 . 1 13 13 ASP CA C 13 55.066 0.02 . . . . . . A 83 ASP CA . 30756 1 136 . 1 . 1 13 13 ASP CB C 13 41.437 0.02 . . . . . . A 83 ASP CB . 30756 1 137 . 1 . 1 13 13 ASP N N 15 121.386 0.05 . . . . . . A 83 ASP N . 30756 1 138 . 1 . 1 14 14 VAL H H 1 8.023 0.01 . . . . . . A 84 VAL H . 30756 1 139 . 1 . 1 14 14 VAL HA H 1 3.786 0.00 . . . . . . A 84 VAL HA . 30756 1 140 . 1 . 1 14 14 VAL HB H 1 2.165 0.00 . . . . . . A 84 VAL HB . 30756 1 141 . 1 . 1 14 14 VAL HG11 H 1 1.009 0.00 . . . . . . A 84 VAL HG11 . 30756 1 142 . 1 . 1 14 14 VAL HG12 H 1 1.009 0.00 . . . . . . A 84 VAL HG12 . 30756 1 143 . 1 . 1 14 14 VAL HG13 H 1 1.009 0.00 . . . . . . A 84 VAL HG13 . 30756 1 144 . 1 . 1 14 14 VAL HG21 H 1 1.007 0.00 . . . . . . A 84 VAL HG21 . 30756 1 145 . 1 . 1 14 14 VAL HG22 H 1 1.007 0.00 . . . . . . A 84 VAL HG22 . 30756 1 146 . 1 . 1 14 14 VAL HG23 H 1 1.007 0.00 . . . . . . A 84 VAL HG23 . 30756 1 147 . 1 . 1 14 14 VAL CA C 13 65.138 0.02 . . . . . . A 84 VAL CA . 30756 1 148 . 1 . 1 14 14 VAL CB C 13 31.806 0.01 . . . . . . A 84 VAL CB . 30756 1 149 . 1 . 1 14 14 VAL CG1 C 13 21.054 0.00 . . . . . . A 84 VAL CG1 . 30756 1 150 . 1 . 1 14 14 VAL CG2 C 13 21.054 0.00 . . . . . . A 84 VAL CG2 . 30756 1 151 . 1 . 1 14 14 VAL N N 15 121.099 0.02 . . . . . . A 84 VAL N . 30756 1 152 . 1 . 1 15 15 ARG H H 1 8.269 0.01 . . . . . . A 85 ARG H . 30756 1 153 . 1 . 1 15 15 ARG HA H 1 3.966 0.00 . . . . . . A 85 ARG HA . 30756 1 154 . 1 . 1 15 15 ARG HB2 H 1 2.118 0.00 . . . . . . A 85 ARG HB2 . 30756 1 155 . 1 . 1 15 15 ARG HB3 H 1 1.937 0.00 . . . . . . A 85 ARG HB3 . 30756 1 156 . 1 . 1 15 15 ARG HG2 H 1 1.861 0.00 . . . . . . A 85 ARG HG2 . 30756 1 157 . 1 . 1 15 15 ARG HG3 H 1 1.861 0.00 . . . . . . A 85 ARG HG3 . 30756 1 158 . 1 . 1 15 15 ARG HD2 H 1 3.256 0.00 . . . . . . A 85 ARG HD2 . 30756 1 159 . 1 . 1 15 15 ARG HD3 H 1 3.207 0.00 . . . . . . A 85 ARG HD3 . 30756 1 160 . 1 . 1 15 15 ARG CA C 13 59.489 0.00 . . . . . . A 85 ARG CA . 30756 1 161 . 1 . 1 15 15 ARG CB C 13 30.066 0.02 . . . . . . A 85 ARG CB . 30756 1 162 . 1 . 1 15 15 ARG CG C 13 28.531 0.00 . . . . . . A 85 ARG CG . 30756 1 163 . 1 . 1 15 15 ARG CD C 13 43.300 0.00 . . . . . . A 85 ARG CD . 30756 1 164 . 1 . 1 15 15 ARG N N 15 121.874 0.02 . . . . . . A 85 ARG N . 30756 1 165 . 1 . 1 16 16 LEU H H 1 7.689 0.01 . . . . . . A 86 LEU H . 30756 1 166 . 1 . 1 16 16 LEU HA H 1 4.157 0.00 . . . . . . A 86 LEU HA . 30756 1 167 . 1 . 1 16 16 LEU HB2 H 1 1.799 0.00 . . . . . . A 86 LEU HB2 . 30756 1 168 . 1 . 1 16 16 LEU HB3 H 1 1.653 0.00 . . . . . . A 86 LEU HB3 . 30756 1 169 . 1 . 1 16 16 LEU HG H 1 1.650 0.00 . . . . . . A 86 LEU HG . 30756 1 170 . 1 . 1 16 16 LEU HD11 H 1 0.981 0.00 . . . . . . A 86 LEU HD11 . 30756 1 171 . 1 . 1 16 16 LEU HD12 H 1 0.981 0.00 . . . . . . A 86 LEU HD12 . 30756 1 172 . 1 . 1 16 16 LEU HD13 H 1 0.981 0.00 . . . . . . A 86 LEU HD13 . 30756 1 173 . 1 . 1 16 16 LEU HD21 H 1 0.981 0.00 . . . . . . A 86 LEU HD21 . 30756 1 174 . 1 . 1 16 16 LEU HD22 H 1 0.981 0.00 . . . . . . A 86 LEU HD22 . 30756 1 175 . 1 . 1 16 16 LEU HD23 H 1 0.981 0.00 . . . . . . A 86 LEU HD23 . 30756 1 176 . 1 . 1 16 16 LEU CA C 13 57.428 0.02 . . . . . . A 86 LEU CA . 30756 1 177 . 1 . 1 16 16 LEU CB C 13 41.589 0.02 . . . . . . A 86 LEU CB . 30756 1 178 . 1 . 1 16 16 LEU CG C 13 27.183 0.00 . . . . . . A 86 LEU CG . 30756 1 179 . 1 . 1 16 16 LEU CD1 C 13 24.835 0.00 . . . . . . A 86 LEU CD1 . 30756 1 180 . 1 . 1 16 16 LEU CD2 C 13 23.733 0.00 . . . . . . A 86 LEU CD2 . 30756 1 181 . 1 . 1 16 16 LEU N N 15 119.977 0.02 . . . . . . A 86 LEU N . 30756 1 182 . 1 . 1 17 17 VAL H H 1 7.714 0.01 . . . . . . A 87 VAL H . 30756 1 183 . 1 . 1 17 17 VAL HA H 1 3.731 0.00 . . . . . . A 87 VAL HA . 30756 1 184 . 1 . 1 17 17 VAL HB H 1 2.017 0.00 . . . . . . A 87 VAL HB . 30756 1 185 . 1 . 1 17 17 VAL HG11 H 1 0.958 0.00 . . . . . . A 87 VAL HG11 . 30756 1 186 . 1 . 1 17 17 VAL HG12 H 1 0.958 0.00 . . . . . . A 87 VAL HG12 . 30756 1 187 . 1 . 1 17 17 VAL HG13 H 1 0.958 0.00 . . . . . . A 87 VAL HG13 . 30756 1 188 . 1 . 1 17 17 VAL HG21 H 1 0.932 0.02 . . . . . . A 87 VAL HG21 . 30756 1 189 . 1 . 1 17 17 VAL HG22 H 1 0.932 0.02 . . . . . . A 87 VAL HG22 . 30756 1 190 . 1 . 1 17 17 VAL HG23 H 1 0.932 0.02 . . . . . . A 87 VAL HG23 . 30756 1 191 . 1 . 1 17 17 VAL CA C 13 65.842 0.02 . . . . . . A 87 VAL CA . 30756 1 192 . 1 . 1 17 17 VAL CB C 13 31.906 0.06 . . . . . . A 87 VAL CB . 30756 1 193 . 1 . 1 17 17 VAL CG1 C 13 22.461 0.00 . . . . . . A 87 VAL CG1 . 30756 1 194 . 1 . 1 17 17 VAL CG2 C 13 21.093 0.01 . . . . . . A 87 VAL CG2 . 30756 1 195 . 1 . 1 17 17 VAL N N 15 119.311 0.02 . . . . . . A 87 VAL N . 30756 1 196 . 1 . 1 18 18 ALA H H 1 7.584 0.01 . . . . . . A 88 ALA H . 30756 1 197 . 1 . 1 18 18 ALA HA H 1 3.880 0.00 . . . . . . A 88 ALA HA . 30756 1 198 . 1 . 1 18 18 ALA HB1 H 1 0.506 0.00 . . . . . . A 88 ALA HB1 . 30756 1 199 . 1 . 1 18 18 ALA HB2 H 1 0.506 0.00 . . . . . . A 88 ALA HB2 . 30756 1 200 . 1 . 1 18 18 ALA HB3 H 1 0.506 0.00 . . . . . . A 88 ALA HB3 . 30756 1 201 . 1 . 1 18 18 ALA CA C 13 54.812 0.03 . . . . . . A 88 ALA CA . 30756 1 202 . 1 . 1 18 18 ALA CB C 13 16.223 0.01 . . . . . . A 88 ALA CB . 30756 1 203 . 1 . 1 18 18 ALA N N 15 123.787 0.03 . . . . . . A 88 ALA N . 30756 1 204 . 1 . 1 19 19 ARG H H 1 8.354 0.01 . . . . . . A 89 ARG H . 30756 1 205 . 1 . 1 19 19 ARG HA H 1 3.772 0.00 . . . . . . A 89 ARG HA . 30756 1 206 . 1 . 1 19 19 ARG HB2 H 1 2.135 0.00 . . . . . . A 89 ARG HB2 . 30756 1 207 . 1 . 1 19 19 ARG HB3 H 1 2.029 0.00 . . . . . . A 89 ARG HB3 . 30756 1 208 . 1 . 1 19 19 ARG HG2 H 1 1.722 0.00 . . . . . . A 89 ARG HG2 . 30756 1 209 . 1 . 1 19 19 ARG HG3 H 1 1.722 0.00 . . . . . . A 89 ARG HG3 . 30756 1 210 . 1 . 1 19 19 ARG HD2 H 1 3.255 0.00 . . . . . . A 89 ARG HD2 . 30756 1 211 . 1 . 1 19 19 ARG HD3 H 1 3.255 0.00 . . . . . . A 89 ARG HD3 . 30756 1 212 . 1 . 1 19 19 ARG CA C 13 60.149 0.02 . . . . . . A 89 ARG CA . 30756 1 213 . 1 . 1 19 19 ARG CB C 13 29.645 0.01 . . . . . . A 89 ARG CB . 30756 1 214 . 1 . 1 19 19 ARG CG C 13 27.469 0.00 . . . . . . A 89 ARG CG . 30756 1 215 . 1 . 1 19 19 ARG CD C 13 43.117 0.00 . . . . . . A 89 ARG CD . 30756 1 216 . 1 . 1 19 19 ARG N N 15 121.378 0.02 . . . . . . A 89 ARG N . 30756 1 217 . 1 . 1 20 20 ASP H H 1 8.553 0.00 . . . . . . A 90 ASP H . 30756 1 218 . 1 . 1 20 20 ASP HA H 1 4.566 0.00 . . . . . . A 90 ASP HA . 30756 1 219 . 1 . 1 20 20 ASP HB2 H 1 2.884 0.00 . . . . . . A 90 ASP HB2 . 30756 1 220 . 1 . 1 20 20 ASP HB3 H 1 2.695 0.00 . . . . . . A 90 ASP HB3 . 30756 1 221 . 1 . 1 20 20 ASP CA C 13 57.509 0.01 . . . . . . A 90 ASP CA . 30756 1 222 . 1 . 1 20 20 ASP CB C 13 39.738 0.02 . . . . . . A 90 ASP CB . 30756 1 223 . 1 . 1 20 20 ASP N N 15 120.295 0.02 . . . . . . A 90 ASP N . 30756 1 224 . 1 . 1 21 21 SER H H 1 8.236 0.01 . . . . . . A 91 SER H . 30756 1 225 . 1 . 1 21 21 SER HA H 1 4.275 0.00 . . . . . . A 91 SER HA . 30756 1 226 . 1 . 1 21 21 SER HB2 H 1 3.984 0.00 . . . . . . A 91 SER HB2 . 30756 1 227 . 1 . 1 21 21 SER HB3 H 1 3.984 0.00 . . . . . . A 91 SER HB3 . 30756 1 228 . 1 . 1 21 21 SER CA C 13 61.684 0.02 . . . . . . A 91 SER CA . 30756 1 229 . 1 . 1 21 21 SER CB C 13 62.754 0.02 . . . . . . A 91 SER CB . 30756 1 230 . 1 . 1 21 21 SER N N 15 116.011 0.01 . . . . . . A 91 SER N . 30756 1 231 . 1 . 1 22 22 ALA H H 1 7.931 0.01 . . . . . . A 92 ALA H . 30756 1 232 . 1 . 1 22 22 ALA HA H 1 4.393 0.00 . . . . . . A 92 ALA HA . 30756 1 233 . 1 . 1 22 22 ALA HB1 H 1 1.813 0.00 . . . . . . A 92 ALA HB1 . 30756 1 234 . 1 . 1 22 22 ALA HB2 H 1 1.813 0.00 . . . . . . A 92 ALA HB2 . 30756 1 235 . 1 . 1 22 22 ALA HB3 H 1 1.813 0.00 . . . . . . A 92 ALA HB3 . 30756 1 236 . 1 . 1 22 22 ALA CA C 13 55.207 0.01 . . . . . . A 92 ALA CA . 30756 1 237 . 1 . 1 22 22 ALA CB C 13 17.526 0.03 . . . . . . A 92 ALA CB . 30756 1 238 . 1 . 1 22 22 ALA N N 15 126.724 0.04 . . . . . . A 92 ALA N . 30756 1 239 . 1 . 1 23 23 PHE H H 1 8.427 0.00 . . . . . . A 93 PHE H . 30756 1 240 . 1 . 1 23 23 PHE HA H 1 4.001 0.00 . . . . . . A 93 PHE HA . 30756 1 241 . 1 . 1 23 23 PHE HB2 H 1 3.304 0.01 . . . . . . A 93 PHE HB2 . 30756 1 242 . 1 . 1 23 23 PHE HB3 H 1 3.128 0.00 . . . . . . A 93 PHE HB3 . 30756 1 243 . 1 . 1 23 23 PHE HD1 H 1 7.319 0.00 . . . . . . A 93 PHE HD1 . 30756 1 244 . 1 . 1 23 23 PHE HD2 H 1 7.319 0.00 . . . . . . A 93 PHE HD2 . 30756 1 245 . 1 . 1 23 23 PHE HE1 H 1 7.259 0.02 . . . . . . A 93 PHE HE1 . 30756 1 246 . 1 . 1 23 23 PHE HE2 H 1 7.259 0.02 . . . . . . A 93 PHE HE2 . 30756 1 247 . 1 . 1 23 23 PHE CA C 13 62.655 0.01 . . . . . . A 93 PHE CA . 30756 1 248 . 1 . 1 23 23 PHE CB C 13 39.494 0.02 . . . . . . A 93 PHE CB . 30756 1 249 . 1 . 1 23 23 PHE CD1 C 13 131.241 0.00 . . . . . . A 93 PHE CD1 . 30756 1 250 . 1 . 1 23 23 PHE CD2 C 13 131.241 0.00 . . . . . . A 93 PHE CD2 . 30756 1 251 . 1 . 1 23 23 PHE CE1 C 13 131.862 0.00 . . . . . . A 93 PHE CE1 . 30756 1 252 . 1 . 1 23 23 PHE CE2 C 13 131.862 0.00 . . . . . . A 93 PHE CE2 . 30756 1 253 . 1 . 1 23 23 PHE N N 15 118.182 0.02 . . . . . . A 93 PHE N . 30756 1 254 . 1 . 1 24 24 LEU H H 1 8.297 0.01 . . . . . . A 94 LEU H . 30756 1 255 . 1 . 1 24 24 LEU HA H 1 4.188 0.00 . . . . . . A 94 LEU HA . 30756 1 256 . 1 . 1 24 24 LEU HB2 H 1 1.918 0.00 . . . . . . A 94 LEU HB2 . 30756 1 257 . 1 . 1 24 24 LEU HB3 H 1 1.691 0.00 . . . . . . A 94 LEU HB3 . 30756 1 258 . 1 . 1 24 24 LEU HG H 1 1.720 0.00 . . . . . . A 94 LEU HG . 30756 1 259 . 1 . 1 24 24 LEU HD11 H 1 1.001 0.00 . . . . . . A 94 LEU HD11 . 30756 1 260 . 1 . 1 24 24 LEU HD12 H 1 1.001 0.00 . . . . . . A 94 LEU HD12 . 30756 1 261 . 1 . 1 24 24 LEU HD13 H 1 1.001 0.00 . . . . . . A 94 LEU HD13 . 30756 1 262 . 1 . 1 24 24 LEU HD21 H 1 0.964 0.00 . . . . . . A 94 LEU HD21 . 30756 1 263 . 1 . 1 24 24 LEU HD22 H 1 0.964 0.00 . . . . . . A 94 LEU HD22 . 30756 1 264 . 1 . 1 24 24 LEU HD23 H 1 0.964 0.00 . . . . . . A 94 LEU HD23 . 30756 1 265 . 1 . 1 24 24 LEU CA C 13 58.014 0.01 . . . . . . A 94 LEU CA . 30756 1 266 . 1 . 1 24 24 LEU CB C 13 41.610 0.02 . . . . . . A 94 LEU CB . 30756 1 267 . 1 . 1 24 24 LEU CG C 13 27.213 0.00 . . . . . . A 94 LEU CG . 30756 1 268 . 1 . 1 24 24 LEU CD1 C 13 24.689 0.00 . . . . . . A 94 LEU CD1 . 30756 1 269 . 1 . 1 24 24 LEU CD2 C 13 24.170 0.00 . . . . . . A 94 LEU CD2 . 30756 1 270 . 1 . 1 24 24 LEU N N 15 119.764 0.02 . . . . . . A 94 LEU N . 30756 1 271 . 1 . 1 25 25 GLY H H 1 7.895 0.01 . . . . . . A 95 GLY H . 30756 1 272 . 1 . 1 25 25 GLY HA2 H 1 3.996 0.00 . . . . . . A 95 GLY HA2 . 30756 1 273 . 1 . 1 25 25 GLY HA3 H 1 3.726 0.00 . . . . . . A 95 GLY HA3 . 30756 1 274 . 1 . 1 25 25 GLY CA C 13 47.120 0.01 . . . . . . A 95 GLY CA . 30756 1 275 . 1 . 1 25 25 GLY N N 15 107.297 0.02 . . . . . . A 95 GLY N . 30756 1 276 . 1 . 1 26 26 LEU H H 1 7.857 0.01 . . . . . . A 96 LEU H . 30756 1 277 . 1 . 1 26 26 LEU HA H 1 3.857 0.00 . . . . . . A 96 LEU HA . 30756 1 278 . 1 . 1 26 26 LEU HB2 H 1 1.929 0.00 . . . . . . A 96 LEU HB2 . 30756 1 279 . 1 . 1 26 26 LEU HB3 H 1 1.129 0.00 . . . . . . A 96 LEU HB3 . 30756 1 280 . 1 . 1 26 26 LEU HG H 1 1.905 0.00 . . . . . . A 96 LEU HG . 30756 1 281 . 1 . 1 26 26 LEU HD11 H 1 0.775 0.00 . . . . . . A 96 LEU HD11 . 30756 1 282 . 1 . 1 26 26 LEU HD12 H 1 0.775 0.00 . . . . . . A 96 LEU HD12 . 30756 1 283 . 1 . 1 26 26 LEU HD13 H 1 0.775 0.00 . . . . . . A 96 LEU HD13 . 30756 1 284 . 1 . 1 26 26 LEU HD21 H 1 0.775 0.00 . . . . . . A 96 LEU HD21 . 30756 1 285 . 1 . 1 26 26 LEU HD22 H 1 0.775 0.00 . . . . . . A 96 LEU HD22 . 30756 1 286 . 1 . 1 26 26 LEU HD23 H 1 0.775 0.00 . . . . . . A 96 LEU HD23 . 30756 1 287 . 1 . 1 26 26 LEU CA C 13 58.207 0.02 . . . . . . A 96 LEU CA . 30756 1 288 . 1 . 1 26 26 LEU CB C 13 41.644 0.02 . . . . . . A 96 LEU CB . 30756 1 289 . 1 . 1 26 26 LEU CG C 13 26.569 0.00 . . . . . . A 96 LEU CG . 30756 1 290 . 1 . 1 26 26 LEU CD1 C 13 24.658 0.00 . . . . . . A 96 LEU CD1 . 30756 1 291 . 1 . 1 26 26 LEU CD2 C 13 24.658 0.00 . . . . . . A 96 LEU CD2 . 30756 1 292 . 1 . 1 26 26 LEU N N 15 120.074 0.02 . . . . . . A 96 LEU N . 30756 1 293 . 1 . 1 27 27 GLN H H 1 8.017 0.01 . . . . . . A 97 GLN H . 30756 1 294 . 1 . 1 27 27 GLN HA H 1 3.734 0.00 . . . . . . A 97 GLN HA . 30756 1 295 . 1 . 1 27 27 GLN HB2 H 1 2.096 0.00 . . . . . . A 97 GLN HB2 . 30756 1 296 . 1 . 1 27 27 GLN HB3 H 1 2.071 0.00 . . . . . . A 97 GLN HB3 . 30756 1 297 . 1 . 1 27 27 GLN HG2 H 1 2.310 0.00 . . . . . . A 97 GLN HG2 . 30756 1 298 . 1 . 1 27 27 GLN HG3 H 1 2.310 0.00 . . . . . . A 97 GLN HG3 . 30756 1 299 . 1 . 1 27 27 GLN HE21 H 1 7.187 0.00 . . . . . . A 97 GLN HE21 . 30756 1 300 . 1 . 1 27 27 GLN HE22 H 1 6.923 0.00 . . . . . . A 97 GLN HE22 . 30756 1 301 . 1 . 1 27 27 GLN CA C 13 59.454 0.00 . . . . . . A 97 GLN CA . 30756 1 302 . 1 . 1 27 27 GLN CB C 13 29.077 0.02 . . . . . . A 97 GLN CB . 30756 1 303 . 1 . 1 27 27 GLN CG C 13 34.740 0.00 . . . . . . A 97 GLN CG . 30756 1 304 . 1 . 1 27 27 GLN N N 15 116.368 0.03 . . . . . . A 97 GLN N . 30756 1 305 . 1 . 1 27 27 GLN NE2 N 15 111.354 0.03 . . . . . . A 97 GLN NE2 . 30756 1 306 . 1 . 1 28 28 ARG H H 1 7.917 0.00 . . . . . . A 98 ARG H . 30756 1 307 . 1 . 1 28 28 ARG HA H 1 4.031 0.00 . . . . . . A 98 ARG HA . 30756 1 308 . 1 . 1 28 28 ARG HB2 H 1 1.973 0.00 . . . . . . A 98 ARG HB2 . 30756 1 309 . 1 . 1 28 28 ARG HB3 H 1 1.818 0.00 . . . . . . A 98 ARG HB3 . 30756 1 310 . 1 . 1 28 28 ARG HG2 H 1 1.601 0.00 . . . . . . A 98 ARG HG2 . 30756 1 311 . 1 . 1 28 28 ARG HG3 H 1 1.601 0.00 . . . . . . A 98 ARG HG3 . 30756 1 312 . 1 . 1 28 28 ARG HD2 H 1 3.276 0.00 . . . . . . A 98 ARG HD2 . 30756 1 313 . 1 . 1 28 28 ARG HD3 H 1 3.222 0.00 . . . . . . A 98 ARG HD3 . 30756 1 314 . 1 . 1 28 28 ARG CA C 13 59.290 0.01 . . . . . . A 98 ARG CA . 30756 1 315 . 1 . 1 28 28 ARG CB C 13 30.283 0.02 . . . . . . A 98 ARG CB . 30756 1 316 . 1 . 1 28 28 ARG CG C 13 27.769 0.00 . . . . . . A 98 ARG CG . 30756 1 317 . 1 . 1 28 28 ARG CD C 13 43.645 0.00 . . . . . . A 98 ARG CD . 30756 1 318 . 1 . 1 28 28 ARG N N 15 117.112 0.01 . . . . . . A 98 ARG N . 30756 1 319 . 1 . 1 29 29 ALA H H 1 8.251 0.00 . . . . . . A 99 ALA H . 30756 1 320 . 1 . 1 29 29 ALA HA H 1 4.216 0.00 . . . . . . A 99 ALA HA . 30756 1 321 . 1 . 1 29 29 ALA HB1 H 1 1.505 0.00 . . . . . . A 99 ALA HB1 . 30756 1 322 . 1 . 1 29 29 ALA HB2 H 1 1.505 0.00 . . . . . . A 99 ALA HB2 . 30756 1 323 . 1 . 1 29 29 ALA HB3 H 1 1.505 0.00 . . . . . . A 99 ALA HB3 . 30756 1 324 . 1 . 1 29 29 ALA CA C 13 55.201 0.04 . . . . . . A 99 ALA CA . 30756 1 325 . 1 . 1 29 29 ALA CB C 13 18.779 0.02 . . . . . . A 99 ALA CB . 30756 1 326 . 1 . 1 29 29 ALA N N 15 121.520 0.07 . . . . . . A 99 ALA N . 30756 1 327 . 1 . 1 30 30 ILE H H 1 7.983 0.00 . . . . . . A 100 ILE H . 30756 1 328 . 1 . 1 30 30 ILE HA H 1 4.302 0.00 . . . . . . A 100 ILE HA . 30756 1 329 . 1 . 1 30 30 ILE HB H 1 2.243 0.00 . . . . . . A 100 ILE HB . 30756 1 330 . 1 . 1 30 30 ILE HG12 H 1 1.497 0.00 . . . . . . A 100 ILE HG12 . 30756 1 331 . 1 . 1 30 30 ILE HG13 H 1 1.497 0.00 . . . . . . A 100 ILE HG13 . 30756 1 332 . 1 . 1 30 30 ILE HG21 H 1 0.959 0.00 . . . . . . A 100 ILE HG21 . 30756 1 333 . 1 . 1 30 30 ILE HG22 H 1 0.959 0.00 . . . . . . A 100 ILE HG22 . 30756 1 334 . 1 . 1 30 30 ILE HG23 H 1 0.959 0.00 . . . . . . A 100 ILE HG23 . 30756 1 335 . 1 . 1 30 30 ILE HD11 H 1 0.831 0.00 . . . . . . A 100 ILE HD11 . 30756 1 336 . 1 . 1 30 30 ILE HD12 H 1 0.831 0.00 . . . . . . A 100 ILE HD12 . 30756 1 337 . 1 . 1 30 30 ILE HD13 H 1 0.831 0.00 . . . . . . A 100 ILE HD13 . 30756 1 338 . 1 . 1 30 30 ILE CA C 13 63.058 0.01 . . . . . . A 100 ILE CA . 30756 1 339 . 1 . 1 30 30 ILE CB C 13 37.548 0.05 . . . . . . A 100 ILE CB . 30756 1 340 . 1 . 1 30 30 ILE CG1 C 13 27.354 0.00 . . . . . . A 100 ILE CG1 . 30756 1 341 . 1 . 1 30 30 ILE CG2 C 13 18.780 0.00 . . . . . . A 100 ILE CG2 . 30756 1 342 . 1 . 1 30 30 ILE CD1 C 13 14.058 0.02 . . . . . . A 100 ILE CD1 . 30756 1 343 . 1 . 1 30 30 ILE N N 15 110.915 0.03 . . . . . . A 100 ILE N . 30756 1 344 . 1 . 1 31 31 ARG H H 1 7.442 0.01 . . . . . . A 101 ARG H . 30756 1 345 . 1 . 1 31 31 ARG HA H 1 4.442 0.00 . . . . . . A 101 ARG HA . 30756 1 346 . 1 . 1 31 31 ARG HB2 H 1 2.063 0.00 . . . . . . A 101 ARG HB2 . 30756 1 347 . 1 . 1 31 31 ARG HB3 H 1 1.862 0.00 . . . . . . A 101 ARG HB3 . 30756 1 348 . 1 . 1 31 31 ARG HG2 H 1 1.732 0.00 . . . . . . A 101 ARG HG2 . 30756 1 349 . 1 . 1 31 31 ARG HG3 H 1 1.732 0.00 . . . . . . A 101 ARG HG3 . 30756 1 350 . 1 . 1 31 31 ARG HD2 H 1 3.198 0.00 . . . . . . A 101 ARG HD2 . 30756 1 351 . 1 . 1 31 31 ARG HD3 H 1 3.198 0.00 . . . . . . A 101 ARG HD3 . 30756 1 352 . 1 . 1 31 31 ARG CA C 13 56.448 0.02 . . . . . . A 101 ARG CA . 30756 1 353 . 1 . 1 31 31 ARG CB C 13 29.978 0.02 . . . . . . A 101 ARG CB . 30756 1 354 . 1 . 1 31 31 ARG CG C 13 27.693 0.00 . . . . . . A 101 ARG CG . 30756 1 355 . 1 . 1 31 31 ARG CD C 13 43.620 0.00 . . . . . . A 101 ARG CD . 30756 1 356 . 1 . 1 31 31 ARG N N 15 120.215 0.03 . . . . . . A 101 ARG N . 30756 1 357 . 1 . 1 32 32 SER H H 1 7.553 0.01 . . . . . . A 102 SER H . 30756 1 358 . 1 . 1 32 32 SER HA H 1 4.450 0.00 . . . . . . A 102 SER HA . 30756 1 359 . 1 . 1 32 32 SER HB2 H 1 3.788 0.00 . . . . . . A 102 SER HB2 . 30756 1 360 . 1 . 1 32 32 SER HB3 H 1 3.647 0.00 . . . . . . A 102 SER HB3 . 30756 1 361 . 1 . 1 32 32 SER CA C 13 58.841 0.01 . . . . . . A 102 SER CA . 30756 1 362 . 1 . 1 32 32 SER CB C 13 64.409 0.01 . . . . . . A 102 SER CB . 30756 1 363 . 1 . 1 32 32 SER N N 15 114.634 0.01 . . . . . . A 102 SER N . 30756 1 364 . 1 . 1 33 33 GLU H H 1 8.390 0.00 . . . . . . A 103 GLU H . 30756 1 365 . 1 . 1 33 33 GLU HA H 1 4.139 0.00 . . . . . . A 103 GLU HA . 30756 1 366 . 1 . 1 33 33 GLU HB2 H 1 2.041 0.00 . . . . . . A 103 GLU HB2 . 30756 1 367 . 1 . 1 33 33 GLU HB3 H 1 1.910 0.00 . . . . . . A 103 GLU HB3 . 30756 1 368 . 1 . 1 33 33 GLU HG2 H 1 2.327 0.00 . . . . . . A 103 GLU HG2 . 30756 1 369 . 1 . 1 33 33 GLU HG3 H 1 2.327 0.00 . . . . . . A 103 GLU HG3 . 30756 1 370 . 1 . 1 33 33 GLU CA C 13 56.981 0.00 . . . . . . A 103 GLU CA . 30756 1 371 . 1 . 1 33 33 GLU CB C 13 29.944 0.03 . . . . . . A 103 GLU CB . 30756 1 372 . 1 . 1 33 33 GLU CG C 13 36.399 0.00 . . . . . . A 103 GLU CG . 30756 1 373 . 1 . 1 33 33 GLU N N 15 121.748 0.03 . . . . . . A 103 GLU N . 30756 1 374 . 1 . 1 34 34 ARG H H 1 8.328 0.00 . . . . . . A 104 ARG H . 30756 1 375 . 1 . 1 34 34 ARG HA H 1 3.834 0.00 . . . . . . A 104 ARG HA . 30756 1 376 . 1 . 1 34 34 ARG HB2 H 1 1.644 0.01 . . . . . . A 104 ARG HB2 . 30756 1 377 . 1 . 1 34 34 ARG HB3 H 1 1.644 0.01 . . . . . . A 104 ARG HB3 . 30756 1 378 . 1 . 1 34 34 ARG HG2 H 1 1.586 0.00 . . . . . . A 104 ARG HG2 . 30756 1 379 . 1 . 1 34 34 ARG HG3 H 1 1.586 0.00 . . . . . . A 104 ARG HG3 . 30756 1 380 . 1 . 1 34 34 ARG HD2 H 1 3.078 0.00 . . . . . . A 104 ARG HD2 . 30756 1 381 . 1 . 1 34 34 ARG HD3 H 1 3.078 0.00 . . . . . . A 104 ARG HD3 . 30756 1 382 . 1 . 1 34 34 ARG CA C 13 55.151 0.00 . . . . . . A 104 ARG CA . 30756 1 383 . 1 . 1 34 34 ARG CB C 13 29.959 0.04 . . . . . . A 104 ARG CB . 30756 1 384 . 1 . 1 34 34 ARG CG C 13 27.159 0.00 . . . . . . A 104 ARG CG . 30756 1 385 . 1 . 1 34 34 ARG CD C 13 42.737 0.00 . . . . . . A 104 ARG CD . 30756 1 386 . 1 . 1 34 34 ARG N N 15 122.076 0.04 . . . . . . A 104 ARG N . 30756 1 387 . 1 . 1 35 35 PHE H H 1 8.295 0.00 . . . . . . A 105 PHE H . 30756 1 388 . 1 . 1 35 35 PHE HA H 1 4.726 0.00 . . . . . . A 105 PHE HA . 30756 1 389 . 1 . 1 35 35 PHE HB2 H 1 2.998 0.00 . . . . . . A 105 PHE HB2 . 30756 1 390 . 1 . 1 35 35 PHE HB3 H 1 2.731 0.00 . . . . . . A 105 PHE HB3 . 30756 1 391 . 1 . 1 35 35 PHE HD1 H 1 6.938 0.00 . . . . . . A 105 PHE HD1 . 30756 1 392 . 1 . 1 35 35 PHE HD2 H 1 6.938 0.00 . . . . . . A 105 PHE HD2 . 30756 1 393 . 1 . 1 35 35 PHE HE1 H 1 7.216 0.01 . . . . . . A 105 PHE HE1 . 30756 1 394 . 1 . 1 35 35 PHE HE2 H 1 7.216 0.01 . . . . . . A 105 PHE HE2 . 30756 1 395 . 1 . 1 35 35 PHE CA C 13 58.059 0.00 . . . . . . A 105 PHE CA . 30756 1 396 . 1 . 1 35 35 PHE CB C 13 39.450 0.00 . . . . . . A 105 PHE CB . 30756 1 397 . 1 . 1 35 35 PHE CD1 C 13 131.300 0.10 . . . . . . A 105 PHE CD1 . 30756 1 398 . 1 . 1 35 35 PHE CD2 C 13 131.300 0.10 . . . . . . A 105 PHE CD2 . 30756 1 399 . 1 . 1 35 35 PHE CE1 C 13 132.973 0.00 . . . . . . A 105 PHE CE1 . 30756 1 400 . 1 . 1 35 35 PHE CE2 C 13 132.973 0.00 . . . . . . A 105 PHE CE2 . 30756 1 401 . 1 . 1 35 35 PHE N N 15 121.684 0.02 . . . . . . A 105 PHE N . 30756 1 402 . 1 . 1 36 36 GLU H H 1 9.001 0.00 . . . . . . A 106 GLU H . 30756 1 403 . 1 . 1 36 36 GLU HA H 1 4.649 0.00 . . . . . . A 106 GLU HA . 30756 1 404 . 1 . 1 36 36 GLU HB2 H 1 2.215 0.00 . . . . . . A 106 GLU HB2 . 30756 1 405 . 1 . 1 36 36 GLU HB3 H 1 2.050 0.00 . . . . . . A 106 GLU HB3 . 30756 1 406 . 1 . 1 36 36 GLU HG2 H 1 2.295 0.00 . . . . . . A 106 GLU HG2 . 30756 1 407 . 1 . 1 36 36 GLU HG3 H 1 2.295 0.00 . . . . . . A 106 GLU HG3 . 30756 1 408 . 1 . 1 36 36 GLU CA C 13 54.898 0.01 . . . . . . A 106 GLU CA . 30756 1 409 . 1 . 1 36 36 GLU CB C 13 32.669 0.02 . . . . . . A 106 GLU CB . 30756 1 410 . 1 . 1 36 36 GLU CG C 13 35.771 0.00 . . . . . . A 106 GLU CG . 30756 1 411 . 1 . 1 36 36 GLU N N 15 121.559 0.02 . . . . . . A 106 GLU N . 30756 1 412 . 1 . 1 37 37 LEU H H 1 8.651 0.00 . . . . . . A 107 LEU H . 30756 1 413 . 1 . 1 37 37 LEU HA H 1 4.026 0.00 . . . . . . A 107 LEU HA . 30756 1 414 . 1 . 1 37 37 LEU HB2 H 1 1.734 0.00 . . . . . . A 107 LEU HB2 . 30756 1 415 . 1 . 1 37 37 LEU HB3 H 1 1.644 0.00 . . . . . . A 107 LEU HB3 . 30756 1 416 . 1 . 1 37 37 LEU HG H 1 1.689 0.00 . . . . . . A 107 LEU HG . 30756 1 417 . 1 . 1 37 37 LEU HD11 H 1 0.815 0.00 . . . . . . A 107 LEU HD11 . 30756 1 418 . 1 . 1 37 37 LEU HD12 H 1 0.815 0.00 . . . . . . A 107 LEU HD12 . 30756 1 419 . 1 . 1 37 37 LEU HD13 H 1 0.815 0.00 . . . . . . A 107 LEU HD13 . 30756 1 420 . 1 . 1 37 37 LEU HD21 H 1 0.553 0.01 . . . . . . A 107 LEU HD21 . 30756 1 421 . 1 . 1 37 37 LEU HD22 H 1 0.553 0.01 . . . . . . A 107 LEU HD22 . 30756 1 422 . 1 . 1 37 37 LEU HD23 H 1 0.553 0.01 . . . . . . A 107 LEU HD23 . 30756 1 423 . 1 . 1 37 37 LEU CA C 13 57.675 0.01 . . . . . . A 107 LEU CA . 30756 1 424 . 1 . 1 37 37 LEU CB C 13 42.656 0.04 . . . . . . A 107 LEU CB . 30756 1 425 . 1 . 1 37 37 LEU CG C 13 27.294 0.00 . . . . . . A 107 LEU CG . 30756 1 426 . 1 . 1 37 37 LEU CD1 C 13 24.925 0.00 . . . . . . A 107 LEU CD1 . 30756 1 427 . 1 . 1 37 37 LEU CD2 C 13 24.772 0.00 . . . . . . A 107 LEU CD2 . 30756 1 428 . 1 . 1 37 37 LEU N N 15 122.565 0.01 . . . . . . A 107 LEU N . 30756 1 429 . 1 . 1 38 38 ASP H H 1 8.559 0.00 . . . . . . A 108 ASP H . 30756 1 430 . 1 . 1 38 38 ASP HA H 1 4.466 0.00 . . . . . . A 108 ASP HA . 30756 1 431 . 1 . 1 38 38 ASP HB2 H 1 2.694 0.01 . . . . . . A 108 ASP HB2 . 30756 1 432 . 1 . 1 38 38 ASP HB3 H 1 2.702 0.02 . . . . . . A 108 ASP HB3 . 30756 1 433 . 1 . 1 38 38 ASP CA C 13 56.966 0.01 . . . . . . A 108 ASP CA . 30756 1 434 . 1 . 1 38 38 ASP CB C 13 40.601 0.02 . . . . . . A 108 ASP CB . 30756 1 435 . 1 . 1 38 38 ASP N N 15 115.930 0.01 . . . . . . A 108 ASP N . 30756 1 436 . 1 . 1 39 39 ASN H H 1 8.037 0.01 . . . . . . A 109 ASN H . 30756 1 437 . 1 . 1 39 39 ASN HA H 1 5.034 0.00 . . . . . . A 109 ASN HA . 30756 1 438 . 1 . 1 39 39 ASN HB2 H 1 3.009 0.00 . . . . . . A 109 ASN HB2 . 30756 1 439 . 1 . 1 39 39 ASN HB3 H 1 2.865 0.00 . . . . . . A 109 ASN HB3 . 30756 1 440 . 1 . 1 39 39 ASN HD21 H 1 7.577 0.01 . . . . . . A 109 ASN HD21 . 30756 1 441 . 1 . 1 39 39 ASN HD22 H 1 7.023 0.00 . . . . . . A 109 ASN HD22 . 30756 1 442 . 1 . 1 39 39 ASN CA C 13 52.915 0.04 . . . . . . A 109 ASN CA . 30756 1 443 . 1 . 1 39 39 ASN CB C 13 39.238 0.00 . . . . . . A 109 ASN CB . 30756 1 444 . 1 . 1 39 39 ASN N N 15 114.496 0.03 . . . . . . A 109 ASN N . 30756 1 445 . 1 . 1 39 39 ASN ND2 N 15 112.103 0.05 . . . . . . A 109 ASN ND2 . 30756 1 446 . 1 . 1 40 40 PHE H H 1 7.947 0.00 . . . . . . A 110 PHE H . 30756 1 447 . 1 . 1 40 40 PHE HA H 1 4.450 0.00 . . . . . . A 110 PHE HA . 30756 1 448 . 1 . 1 40 40 PHE HB2 H 1 3.668 0.00 . . . . . . A 110 PHE HB2 . 30756 1 449 . 1 . 1 40 40 PHE HB3 H 1 3.002 0.00 . . . . . . A 110 PHE HB3 . 30756 1 450 . 1 . 1 40 40 PHE HD1 H 1 7.236 0.00 . . . . . . A 110 PHE HD1 . 30756 1 451 . 1 . 1 40 40 PHE HD2 H 1 7.236 0.00 . . . . . . A 110 PHE HD2 . 30756 1 452 . 1 . 1 40 40 PHE HE1 H 1 6.872 0.01 . . . . . . A 110 PHE HE1 . 30756 1 453 . 1 . 1 40 40 PHE HE2 H 1 6.872 0.01 . . . . . . A 110 PHE HE2 . 30756 1 454 . 1 . 1 40 40 PHE CA C 13 62.988 0.00 . . . . . . A 110 PHE CA . 30756 1 455 . 1 . 1 40 40 PHE CB C 13 39.646 0.01 . . . . . . A 110 PHE CB . 30756 1 456 . 1 . 1 40 40 PHE CE1 C 13 130.335 0.00 . . . . . . A 110 PHE CE1 . 30756 1 457 . 1 . 1 40 40 PHE CE2 C 13 130.335 0.00 . . . . . . A 110 PHE CE2 . 30756 1 458 . 1 . 1 40 40 PHE N N 15 121.719 0.02 . . . . . . A 110 PHE N . 30756 1 459 . 1 . 1 41 41 LYS H H 1 8.894 0.01 . . . . . . A 111 LYS H . 30756 1 460 . 1 . 1 41 41 LYS HA H 1 3.494 0.00 . . . . . . A 111 LYS HA . 30756 1 461 . 1 . 1 41 41 LYS HB2 H 1 1.870 0.00 . . . . . . A 111 LYS HB2 . 30756 1 462 . 1 . 1 41 41 LYS HB3 H 1 1.870 0.00 . . . . . . A 111 LYS HB3 . 30756 1 463 . 1 . 1 41 41 LYS HG2 H 1 1.357 0.00 . . . . . . A 111 LYS HG2 . 30756 1 464 . 1 . 1 41 41 LYS HG3 H 1 1.357 0.00 . . . . . . A 111 LYS HG3 . 30756 1 465 . 1 . 1 41 41 LYS HD2 H 1 1.570 0.00 . . . . . . A 111 LYS HD2 . 30756 1 466 . 1 . 1 41 41 LYS HD3 H 1 1.570 0.00 . . . . . . A 111 LYS HD3 . 30756 1 467 . 1 . 1 41 41 LYS HE2 H 1 2.814 0.00 . . . . . . A 111 LYS HE2 . 30756 1 468 . 1 . 1 41 41 LYS HE3 H 1 2.814 0.00 . . . . . . A 111 LYS HE3 . 30756 1 469 . 1 . 1 41 41 LYS CA C 13 61.034 0.00 . . . . . . A 111 LYS CA . 30756 1 470 . 1 . 1 41 41 LYS CB C 13 32.122 0.03 . . . . . . A 111 LYS CB . 30756 1 471 . 1 . 1 41 41 LYS CG C 13 25.605 0.00 . . . . . . A 111 LYS CG . 30756 1 472 . 1 . 1 41 41 LYS CD C 13 30.122 0.00 . . . . . . A 111 LYS CD . 30756 1 473 . 1 . 1 41 41 LYS CE C 13 41.920 0.00 . . . . . . A 111 LYS CE . 30756 1 474 . 1 . 1 41 41 LYS N N 15 118.171 0.08 . . . . . . A 111 LYS N . 30756 1 475 . 1 . 1 42 42 SER H H 1 8.072 0.00 . . . . . . A 112 SER H . 30756 1 476 . 1 . 1 42 42 SER HA H 1 4.253 0.00 . . . . . . A 112 SER HA . 30756 1 477 . 1 . 1 42 42 SER HB2 H 1 3.942 0.00 . . . . . . A 112 SER HB2 . 30756 1 478 . 1 . 1 42 42 SER HB3 H 1 3.942 0.00 . . . . . . A 112 SER HB3 . 30756 1 479 . 1 . 1 42 42 SER CA C 13 60.600 0.06 . . . . . . A 112 SER CA . 30756 1 480 . 1 . 1 42 42 SER CB C 13 62.954 0.01 . . . . . . A 112 SER CB . 30756 1 481 . 1 . 1 42 42 SER N N 15 111.639 0.03 . . . . . . A 112 SER N . 30756 1 482 . 1 . 1 43 43 ASN H H 1 8.061 0.01 . . . . . . A 113 ASN H . 30756 1 483 . 1 . 1 43 43 ASN HA H 1 5.127 0.00 . . . . . . A 113 ASN HA . 30756 1 484 . 1 . 1 43 43 ASN HB2 H 1 2.973 0.01 . . . . . . A 113 ASN HB2 . 30756 1 485 . 1 . 1 43 43 ASN HB3 H 1 2.951 0.02 . . . . . . A 113 ASN HB3 . 30756 1 486 . 1 . 1 43 43 ASN HD21 H 1 7.632 0.00 . . . . . . A 113 ASN HD21 . 30756 1 487 . 1 . 1 43 43 ASN HD22 H 1 7.048 0.00 . . . . . . A 113 ASN HD22 . 30756 1 488 . 1 . 1 43 43 ASN CA C 13 53.394 0.00 . . . . . . A 113 ASN CA . 30756 1 489 . 1 . 1 43 43 ASN CB C 13 38.961 0.02 . . . . . . A 113 ASN CB . 30756 1 490 . 1 . 1 43 43 ASN N N 15 117.439 0.01 . . . . . . A 113 ASN N . 30756 1 491 . 1 . 1 43 43 ASN ND2 N 15 111.763 0.03 . . . . . . A 113 ASN ND2 . 30756 1 492 . 1 . 1 44 44 PHE H H 1 8.172 0.01 . . . . . . A 114 PHE H . 30756 1 493 . 1 . 1 44 44 PHE HA H 1 3.921 0.01 . . . . . . A 114 PHE HA . 30756 1 494 . 1 . 1 44 44 PHE HB2 H 1 3.016 0.01 . . . . . . A 114 PHE HB2 . 30756 1 495 . 1 . 1 44 44 PHE HB3 H 1 2.633 0.00 . . . . . . A 114 PHE HB3 . 30756 1 496 . 1 . 1 44 44 PHE HD1 H 1 6.800 0.00 . . . . . . A 114 PHE HD1 . 30756 1 497 . 1 . 1 44 44 PHE HD2 H 1 6.800 0.00 . . . . . . A 114 PHE HD2 . 30756 1 498 . 1 . 1 44 44 PHE CA C 13 64.705 0.00 . . . . . . A 114 PHE CA . 30756 1 499 . 1 . 1 44 44 PHE CB C 13 36.913 0.07 . . . . . . A 114 PHE CB . 30756 1 500 . 1 . 1 44 44 PHE CD1 C 13 131.620 0.04 . . . . . . A 114 PHE CD1 . 30756 1 501 . 1 . 1 44 44 PHE CD2 C 13 131.620 0.04 . . . . . . A 114 PHE CD2 . 30756 1 502 . 1 . 1 44 44 PHE N N 15 124.331 0.03 . . . . . . A 114 PHE N . 30756 1 503 . 1 . 1 45 45 PRO HA H 1 3.913 0.00 . . . . . . A 115 PRO HA . 30756 1 504 . 1 . 1 45 45 PRO HB2 H 1 2.158 0.00 . . . . . . A 115 PRO HB2 . 30756 1 505 . 1 . 1 45 45 PRO HB3 H 1 2.158 0.00 . . . . . . A 115 PRO HB3 . 30756 1 506 . 1 . 1 45 45 PRO HG2 H 1 1.774 0.00 . . . . . . A 115 PRO HG2 . 30756 1 507 . 1 . 1 45 45 PRO HG3 H 1 1.774 0.00 . . . . . . A 115 PRO HG3 . 30756 1 508 . 1 . 1 45 45 PRO CA C 13 65.582 0.03 . . . . . . A 115 PRO CA . 30756 1 509 . 1 . 1 45 45 PRO CB C 13 31.157 0.04 . . . . . . A 115 PRO CB . 30756 1 510 . 1 . 1 45 45 PRO CG C 13 28.506 0.00 . . . . . . A 115 PRO CG . 30756 1 511 . 1 . 1 46 46 TYR H H 1 7.416 0.01 . . . . . . A 116 TYR H . 30756 1 512 . 1 . 1 46 46 TYR HA H 1 4.431 0.00 . . . . . . A 116 TYR HA . 30756 1 513 . 1 . 1 46 46 TYR HB2 H 1 3.259 0.02 . . . . . . A 116 TYR HB2 . 30756 1 514 . 1 . 1 46 46 TYR HB3 H 1 3.107 0.00 . . . . . . A 116 TYR HB3 . 30756 1 515 . 1 . 1 46 46 TYR HD1 H 1 7.221 0.00 . . . . . . A 116 TYR HD1 . 30756 1 516 . 1 . 1 46 46 TYR HD2 H 1 7.221 0.00 . . . . . . A 116 TYR HD2 . 30756 1 517 . 1 . 1 46 46 TYR HE1 H 1 6.931 0.00 . . . . . . A 116 TYR HE1 . 30756 1 518 . 1 . 1 46 46 TYR HE2 H 1 6.931 0.00 . . . . . . A 116 TYR HE2 . 30756 1 519 . 1 . 1 46 46 TYR CA C 13 58.882 0.04 . . . . . . A 116 TYR CA . 30756 1 520 . 1 . 1 46 46 TYR CB C 13 37.923 0.03 . . . . . . A 116 TYR CB . 30756 1 521 . 1 . 1 46 46 TYR CD1 C 13 131.861 0.00 . . . . . . A 116 TYR CD1 . 30756 1 522 . 1 . 1 46 46 TYR CD2 C 13 131.861 0.00 . . . . . . A 116 TYR CD2 . 30756 1 523 . 1 . 1 46 46 TYR CE1 C 13 118.412 0.01 . . . . . . A 116 TYR CE1 . 30756 1 524 . 1 . 1 46 46 TYR CE2 C 13 118.412 0.01 . . . . . . A 116 TYR CE2 . 30756 1 525 . 1 . 1 46 46 TYR N N 15 113.357 0.03 . . . . . . A 116 TYR N . 30756 1 526 . 1 . 1 47 47 LEU H H 1 8.030 0.01 . . . . . . A 117 LEU H . 30756 1 527 . 1 . 1 47 47 LEU HA H 1 4.303 0.00 . . . . . . A 117 LEU HA . 30756 1 528 . 1 . 1 47 47 LEU HB2 H 1 1.942 0.00 . . . . . . A 117 LEU HB2 . 30756 1 529 . 1 . 1 47 47 LEU HB3 H 1 1.527 0.00 . . . . . . A 117 LEU HB3 . 30756 1 530 . 1 . 1 47 47 LEU HG H 1 1.510 0.00 . . . . . . A 117 LEU HG . 30756 1 531 . 1 . 1 47 47 LEU HD11 H 1 1.060 0.00 . . . . . . A 117 LEU HD11 . 30756 1 532 . 1 . 1 47 47 LEU HD12 H 1 1.060 0.00 . . . . . . A 117 LEU HD12 . 30756 1 533 . 1 . 1 47 47 LEU HD13 H 1 1.060 0.00 . . . . . . A 117 LEU HD13 . 30756 1 534 . 1 . 1 47 47 LEU HD21 H 1 1.060 0.00 . . . . . . A 117 LEU HD21 . 30756 1 535 . 1 . 1 47 47 LEU HD22 H 1 1.060 0.00 . . . . . . A 117 LEU HD22 . 30756 1 536 . 1 . 1 47 47 LEU HD23 H 1 1.060 0.00 . . . . . . A 117 LEU HD23 . 30756 1 537 . 1 . 1 47 47 LEU CA C 13 56.904 0.05 . . . . . . A 117 LEU CA . 30756 1 538 . 1 . 1 47 47 LEU CB C 13 43.902 0.01 . . . . . . A 117 LEU CB . 30756 1 539 . 1 . 1 47 47 LEU CG C 13 26.317 0.00 . . . . . . A 117 LEU CG . 30756 1 540 . 1 . 1 47 47 LEU CD1 C 13 23.111 0.00 . . . . . . A 117 LEU CD1 . 30756 1 541 . 1 . 1 47 47 LEU CD2 C 13 23.111 0.00 . . . . . . A 117 LEU CD2 . 30756 1 542 . 1 . 1 47 47 LEU N N 15 118.506 0.06 . . . . . . A 117 LEU N . 30756 1 543 . 1 . 1 48 48 THR H H 1 6.998 0.01 . . . . . . A 118 THR H . 30756 1 544 . 1 . 1 48 48 THR HA H 1 3.777 0.00 . . . . . . A 118 THR HA . 30756 1 545 . 1 . 1 48 48 THR HB H 1 3.755 0.00 . . . . . . A 118 THR HB . 30756 1 546 . 1 . 1 48 48 THR HG21 H 1 0.423 0.00 . . . . . . A 118 THR HG21 . 30756 1 547 . 1 . 1 48 48 THR HG22 H 1 0.423 0.00 . . . . . . A 118 THR HG22 . 30756 1 548 . 1 . 1 48 48 THR HG23 H 1 0.423 0.00 . . . . . . A 118 THR HG23 . 30756 1 549 . 1 . 1 48 48 THR CA C 13 61.561 0.00 . . . . . . A 118 THR CA . 30756 1 550 . 1 . 1 48 48 THR CB C 13 68.908 0.00 . . . . . . A 118 THR CB . 30756 1 551 . 1 . 1 48 48 THR CG2 C 13 22.667 0.00 . . . . . . A 118 THR CG2 . 30756 1 552 . 1 . 1 48 48 THR N N 15 104.059 0.05 . . . . . . A 118 THR N . 30756 1 553 . 1 . 1 49 49 VAL H H 1 6.934 0.00 . . . . . . A 119 VAL H . 30756 1 554 . 1 . 1 49 49 VAL HA H 1 4.516 0.01 . . . . . . A 119 VAL HA . 30756 1 555 . 1 . 1 49 49 VAL HB H 1 2.213 0.00 . . . . . . A 119 VAL HB . 30756 1 556 . 1 . 1 49 49 VAL HG11 H 1 0.991 0.00 . . . . . . A 119 VAL HG11 . 30756 1 557 . 1 . 1 49 49 VAL HG12 H 1 0.991 0.00 . . . . . . A 119 VAL HG12 . 30756 1 558 . 1 . 1 49 49 VAL HG13 H 1 0.991 0.00 . . . . . . A 119 VAL HG13 . 30756 1 559 . 1 . 1 49 49 VAL HG21 H 1 0.989 0.00 . . . . . . A 119 VAL HG21 . 30756 1 560 . 1 . 1 49 49 VAL HG22 H 1 0.989 0.00 . . . . . . A 119 VAL HG22 . 30756 1 561 . 1 . 1 49 49 VAL HG23 H 1 0.989 0.00 . . . . . . A 119 VAL HG23 . 30756 1 562 . 1 . 1 49 49 VAL CA C 13 59.503 0.02 . . . . . . A 119 VAL CA . 30756 1 563 . 1 . 1 49 49 VAL CB C 13 35.399 0.02 . . . . . . A 119 VAL CB . 30756 1 564 . 1 . 1 49 49 VAL CG1 C 13 21.548 0.00 . . . . . . A 119 VAL CG1 . 30756 1 565 . 1 . 1 49 49 VAL CG2 C 13 18.611 0.00 . . . . . . A 119 VAL CG2 . 30756 1 566 . 1 . 1 49 49 VAL N N 15 113.138 0.03 . . . . . . A 119 VAL N . 30756 1 567 . 1 . 1 50 50 ALA H H 1 8.794 0.00 . . . . . . A 120 ALA H . 30756 1 568 . 1 . 1 50 50 ALA HA H 1 3.928 0.00 . . . . . . A 120 ALA HA . 30756 1 569 . 1 . 1 50 50 ALA HB1 H 1 1.502 0.00 . . . . . . A 120 ALA HB1 . 30756 1 570 . 1 . 1 50 50 ALA HB2 H 1 1.502 0.00 . . . . . . A 120 ALA HB2 . 30756 1 571 . 1 . 1 50 50 ALA HB3 H 1 1.502 0.00 . . . . . . A 120 ALA HB3 . 30756 1 572 . 1 . 1 50 50 ALA CA C 13 54.081 0.01 . . . . . . A 120 ALA CA . 30756 1 573 . 1 . 1 50 50 ALA CB C 13 17.749 0.02 . . . . . . A 120 ALA CB . 30756 1 574 . 1 . 1 50 50 ALA N N 15 122.859 0.03 . . . . . . A 120 ALA N . 30756 1 575 . 1 . 1 51 51 ASN H H 1 8.392 0.00 . . . . . . A 121 ASN H . 30756 1 576 . 1 . 1 51 51 ASN HA H 1 4.769 0.00 . . . . . . A 121 ASN HA . 30756 1 577 . 1 . 1 51 51 ASN HB2 H 1 3.028 0.00 . . . . . . A 121 ASN HB2 . 30756 1 578 . 1 . 1 51 51 ASN HB3 H 1 2.847 0.00 . . . . . . A 121 ASN HB3 . 30756 1 579 . 1 . 1 51 51 ASN HD21 H 1 7.651 0.00 . . . . . . A 121 ASN HD21 . 30756 1 580 . 1 . 1 51 51 ASN HD22 H 1 6.961 0.03 . . . . . . A 121 ASN HD22 . 30756 1 581 . 1 . 1 51 51 ASN CA C 13 53.049 0.00 . . . . . . A 121 ASN CA . 30756 1 582 . 1 . 1 51 51 ASN CB C 13 38.087 0.01 . . . . . . A 121 ASN CB . 30756 1 583 . 1 . 1 51 51 ASN N N 15 118.951 0.03 . . . . . . A 121 ASN N . 30756 1 584 . 1 . 1 51 51 ASN ND2 N 15 113.611 0.00 . . . . . . A 121 ASN ND2 . 30756 1 585 . 1 . 1 52 52 GLY H H 1 9.076 0.00 . . . . . . A 122 GLY H . 30756 1 586 . 1 . 1 52 52 GLY HA2 H 1 4.249 0.00 . . . . . . A 122 GLY HA2 . 30756 1 587 . 1 . 1 52 52 GLY HA3 H 1 4.086 0.00 . . . . . . A 122 GLY HA3 . 30756 1 588 . 1 . 1 52 52 GLY CA C 13 45.954 0.01 . . . . . . A 122 GLY CA . 30756 1 589 . 1 . 1 52 52 GLY N N 15 110.304 0.02 . . . . . . A 122 GLY N . 30756 1 590 . 1 . 1 53 53 SER H H 1 9.146 0.00 . . . . . . A 123 SER H . 30756 1 591 . 1 . 1 53 53 SER HA H 1 4.298 0.00 . . . . . . A 123 SER HA . 30756 1 592 . 1 . 1 53 53 SER HB2 H 1 4.203 0.00 . . . . . . A 123 SER HB2 . 30756 1 593 . 1 . 1 53 53 SER HB3 H 1 4.203 0.00 . . . . . . A 123 SER HB3 . 30756 1 594 . 1 . 1 53 53 SER CA C 13 63.324 0.01 . . . . . . A 123 SER CA . 30756 1 595 . 1 . 1 53 53 SER CB C 13 63.324 0.01 . . . . . . A 123 SER CB . 30756 1 596 . 1 . 1 53 53 SER N N 15 121.438 0.05 . . . . . . A 123 SER N . 30756 1 597 . 1 . 1 54 54 LEU H H 1 7.719 0.00 . . . . . . A 124 LEU H . 30756 1 598 . 1 . 1 54 54 LEU HA H 1 4.153 0.00 . . . . . . A 124 LEU HA . 30756 1 599 . 1 . 1 54 54 LEU HB2 H 1 1.661 0.02 . . . . . . A 124 LEU HB2 . 30756 1 600 . 1 . 1 54 54 LEU HB3 H 1 1.653 0.00 . . . . . . A 124 LEU HB3 . 30756 1 601 . 1 . 1 54 54 LEU HG H 1 1.631 0.00 . . . . . . A 124 LEU HG . 30756 1 602 . 1 . 1 54 54 LEU HD11 H 1 0.477 0.00 . . . . . . A 124 LEU HD11 . 30756 1 603 . 1 . 1 54 54 LEU HD12 H 1 0.477 0.00 . . . . . . A 124 LEU HD12 . 30756 1 604 . 1 . 1 54 54 LEU HD13 H 1 0.477 0.00 . . . . . . A 124 LEU HD13 . 30756 1 605 . 1 . 1 54 54 LEU HD21 H 1 0.466 0.00 . . . . . . A 124 LEU HD21 . 30756 1 606 . 1 . 1 54 54 LEU HD22 H 1 0.466 0.00 . . . . . . A 124 LEU HD22 . 30756 1 607 . 1 . 1 54 54 LEU HD23 H 1 0.466 0.00 . . . . . . A 124 LEU HD23 . 30756 1 608 . 1 . 1 54 54 LEU CA C 13 57.568 0.03 . . . . . . A 124 LEU CA . 30756 1 609 . 1 . 1 54 54 LEU CB C 13 40.784 0.01 . . . . . . A 124 LEU CB . 30756 1 610 . 1 . 1 54 54 LEU CG C 13 27.793 0.00 . . . . . . A 124 LEU CG . 30756 1 611 . 1 . 1 54 54 LEU CD1 C 13 24.850 0.00 . . . . . . A 124 LEU CD1 . 30756 1 612 . 1 . 1 54 54 LEU CD2 C 13 24.170 0.00 . . . . . . A 124 LEU CD2 . 30756 1 613 . 1 . 1 54 54 LEU N N 15 120.953 0.02 . . . . . . A 124 LEU N . 30756 1 614 . 1 . 1 55 55 ARG H H 1 7.730 0.00 . . . . . . A 125 ARG H . 30756 1 615 . 1 . 1 55 55 ARG HA H 1 4.003 0.00 . . . . . . A 125 ARG HA . 30756 1 616 . 1 . 1 55 55 ARG HB2 H 1 1.612 0.00 . . . . . . A 125 ARG HB2 . 30756 1 617 . 1 . 1 55 55 ARG HB3 H 1 1.366 0.00 . . . . . . A 125 ARG HB3 . 30756 1 618 . 1 . 1 55 55 ARG HG2 H 1 1.581 0.00 . . . . . . A 125 ARG HG2 . 30756 1 619 . 1 . 1 55 55 ARG HG3 H 1 1.581 0.00 . . . . . . A 125 ARG HG3 . 30756 1 620 . 1 . 1 55 55 ARG HD2 H 1 3.165 0.00 . . . . . . A 125 ARG HD2 . 30756 1 621 . 1 . 1 55 55 ARG HD3 H 1 2.756 0.00 . . . . . . A 125 ARG HD3 . 30756 1 622 . 1 . 1 55 55 ARG CA C 13 59.531 0.01 . . . . . . A 125 ARG CA . 30756 1 623 . 1 . 1 55 55 ARG CB C 13 28.954 0.00 . . . . . . A 125 ARG CB . 30756 1 624 . 1 . 1 55 55 ARG CG C 13 27.406 0.00 . . . . . . A 125 ARG CG . 30756 1 625 . 1 . 1 55 55 ARG CD C 13 42.683 0.00 . . . . . . A 125 ARG CD . 30756 1 626 . 1 . 1 55 55 ARG N N 15 119.074 0.10 . . . . . . A 125 ARG N . 30756 1 627 . 1 . 1 56 56 THR H H 1 8.743 0.00 . . . . . . A 126 THR H . 30756 1 628 . 1 . 1 56 56 THR HA H 1 3.794 0.00 . . . . . . A 126 THR HA . 30756 1 629 . 1 . 1 56 56 THR HB H 1 4.170 0.00 . . . . . . A 126 THR HB . 30756 1 630 . 1 . 1 56 56 THR HG21 H 1 1.239 0.00 . . . . . . A 126 THR HG21 . 30756 1 631 . 1 . 1 56 56 THR HG22 H 1 1.239 0.00 . . . . . . A 126 THR HG22 . 30756 1 632 . 1 . 1 56 56 THR HG23 H 1 1.239 0.00 . . . . . . A 126 THR HG23 . 30756 1 633 . 1 . 1 56 56 THR CA C 13 67.003 0.01 . . . . . . A 126 THR CA . 30756 1 634 . 1 . 1 56 56 THR CB C 13 68.610 0.00 . . . . . . A 126 THR CB . 30756 1 635 . 1 . 1 56 56 THR CG2 C 13 21.937 0.00 . . . . . . A 126 THR CG2 . 30756 1 636 . 1 . 1 56 56 THR N N 15 115.442 0.04 . . . . . . A 126 THR N . 30756 1 637 . 1 . 1 57 57 ILE H H 1 8.501 0.00 . . . . . . A 127 ILE H . 30756 1 638 . 1 . 1 57 57 ILE HA H 1 3.786 0.00 . . . . . . A 127 ILE HA . 30756 1 639 . 1 . 1 57 57 ILE HB H 1 1.849 0.01 . . . . . . A 127 ILE HB . 30756 1 640 . 1 . 1 57 57 ILE HG12 H 1 1.349 0.01 . . . . . . A 127 ILE HG12 . 30756 1 641 . 1 . 1 57 57 ILE HG13 H 1 1.349 0.01 . . . . . . A 127 ILE HG13 . 30756 1 642 . 1 . 1 57 57 ILE HG21 H 1 1.206 0.00 . . . . . . A 127 ILE HG21 . 30756 1 643 . 1 . 1 57 57 ILE HG22 H 1 1.206 0.00 . . . . . . A 127 ILE HG22 . 30756 1 644 . 1 . 1 57 57 ILE HG23 H 1 1.206 0.00 . . . . . . A 127 ILE HG23 . 30756 1 645 . 1 . 1 57 57 ILE HD11 H 1 0.053 0.01 . . . . . . A 127 ILE HD11 . 30756 1 646 . 1 . 1 57 57 ILE HD12 H 1 0.053 0.01 . . . . . . A 127 ILE HD12 . 30756 1 647 . 1 . 1 57 57 ILE HD13 H 1 0.053 0.01 . . . . . . A 127 ILE HD13 . 30756 1 648 . 1 . 1 57 57 ILE CA C 13 65.573 0.01 . . . . . . A 127 ILE CA . 30756 1 649 . 1 . 1 57 57 ILE CB C 13 37.270 0.07 . . . . . . A 127 ILE CB . 30756 1 650 . 1 . 1 57 57 ILE CG1 C 13 30.853 0.04 . . . . . . A 127 ILE CG1 . 30756 1 651 . 1 . 1 57 57 ILE CG2 C 13 18.503 0.00 . . . . . . A 127 ILE CG2 . 30756 1 652 . 1 . 1 57 57 ILE CD1 C 13 12.618 0.10 . . . . . . A 127 ILE CD1 . 30756 1 653 . 1 . 1 57 57 ILE N N 15 123.241 0.01 . . . . . . A 127 ILE N . 30756 1 654 . 1 . 1 58 58 VAL H H 1 7.890 0.01 . . . . . . A 128 VAL H . 30756 1 655 . 1 . 1 58 58 VAL HA H 1 3.380 0.00 . . . . . . A 128 VAL HA . 30756 1 656 . 1 . 1 58 58 VAL HB H 1 1.928 0.00 . . . . . . A 128 VAL HB . 30756 1 657 . 1 . 1 58 58 VAL HG11 H 1 0.808 0.00 . . . . . . A 128 VAL HG11 . 30756 1 658 . 1 . 1 58 58 VAL HG12 H 1 0.808 0.00 . . . . . . A 128 VAL HG12 . 30756 1 659 . 1 . 1 58 58 VAL HG13 H 1 0.808 0.00 . . . . . . A 128 VAL HG13 . 30756 1 660 . 1 . 1 58 58 VAL HG21 H 1 0.426 0.00 . . . . . . A 128 VAL HG21 . 30756 1 661 . 1 . 1 58 58 VAL HG22 H 1 0.426 0.00 . . . . . . A 128 VAL HG22 . 30756 1 662 . 1 . 1 58 58 VAL HG23 H 1 0.426 0.00 . . . . . . A 128 VAL HG23 . 30756 1 663 . 1 . 1 58 58 VAL CA C 13 68.152 0.04 . . . . . . A 128 VAL CA . 30756 1 664 . 1 . 1 58 58 VAL CB C 13 31.460 0.00 . . . . . . A 128 VAL CB . 30756 1 665 . 1 . 1 58 58 VAL CG1 C 13 21.622 0.00 . . . . . . A 128 VAL CG1 . 30756 1 666 . 1 . 1 58 58 VAL CG2 C 13 21.622 0.00 . . . . . . A 128 VAL CG2 . 30756 1 667 . 1 . 1 58 58 VAL N N 15 122.764 0.03 . . . . . . A 128 VAL N . 30756 1 668 . 1 . 1 59 59 THR H H 1 8.167 0.01 . . . . . . A 129 THR H . 30756 1 669 . 1 . 1 59 59 THR HA H 1 3.878 0.00 . . . . . . A 129 THR HA . 30756 1 670 . 1 . 1 59 59 THR HB H 1 4.261 0.00 . . . . . . A 129 THR HB . 30756 1 671 . 1 . 1 59 59 THR HG21 H 1 1.310 0.00 . . . . . . A 129 THR HG21 . 30756 1 672 . 1 . 1 59 59 THR HG22 H 1 1.310 0.00 . . . . . . A 129 THR HG22 . 30756 1 673 . 1 . 1 59 59 THR HG23 H 1 1.310 0.00 . . . . . . A 129 THR HG23 . 30756 1 674 . 1 . 1 59 59 THR CA C 13 66.959 0.02 . . . . . . A 129 THR CA . 30756 1 675 . 1 . 1 59 59 THR CB C 13 68.821 0.01 . . . . . . A 129 THR CB . 30756 1 676 . 1 . 1 59 59 THR CG2 C 13 21.580 0.00 . . . . . . A 129 THR CG2 . 30756 1 677 . 1 . 1 59 59 THR N N 15 114.173 0.03 . . . . . . A 129 THR N . 30756 1 678 . 1 . 1 60 60 GLY H H 1 8.325 0.01 . . . . . . A 130 GLY H . 30756 1 679 . 1 . 1 60 60 GLY HA2 H 1 4.013 0.00 . . . . . . A 130 GLY HA2 . 30756 1 680 . 1 . 1 60 60 GLY HA3 H 1 3.552 0.00 . . . . . . A 130 GLY HA3 . 30756 1 681 . 1 . 1 60 60 GLY CA C 13 47.520 0.02 . . . . . . A 130 GLY CA . 30756 1 682 . 1 . 1 60 60 GLY N N 15 111.131 0.03 . . . . . . A 130 GLY N . 30756 1 683 . 1 . 1 61 61 LEU H H 1 8.526 0.00 . . . . . . A 131 LEU H . 30756 1 684 . 1 . 1 61 61 LEU HA H 1 3.917 0.00 . . . . . . A 131 LEU HA . 30756 1 685 . 1 . 1 61 61 LEU HB2 H 1 1.285 0.00 . . . . . . A 131 LEU HB2 . 30756 1 686 . 1 . 1 61 61 LEU HB3 H 1 0.771 0.00 . . . . . . A 131 LEU HB3 . 30756 1 687 . 1 . 1 61 61 LEU HG H 1 1.279 0.00 . . . . . . A 131 LEU HG . 30756 1 688 . 1 . 1 61 61 LEU HD11 H 1 0.900 0.00 . . . . . . A 131 LEU HD11 . 30756 1 689 . 1 . 1 61 61 LEU HD12 H 1 0.900 0.00 . . . . . . A 131 LEU HD12 . 30756 1 690 . 1 . 1 61 61 LEU HD13 H 1 0.900 0.00 . . . . . . A 131 LEU HD13 . 30756 1 691 . 1 . 1 61 61 LEU HD21 H 1 0.888 0.00 . . . . . . A 131 LEU HD21 . 30756 1 692 . 1 . 1 61 61 LEU HD22 H 1 0.888 0.00 . . . . . . A 131 LEU HD22 . 30756 1 693 . 1 . 1 61 61 LEU HD23 H 1 0.888 0.00 . . . . . . A 131 LEU HD23 . 30756 1 694 . 1 . 1 61 61 LEU CA C 13 58.511 0.09 . . . . . . A 131 LEU CA . 30756 1 695 . 1 . 1 61 61 LEU CB C 13 41.881 0.01 . . . . . . A 131 LEU CB . 30756 1 696 . 1 . 1 61 61 LEU CG C 13 27.662 0.00 . . . . . . A 131 LEU CG . 30756 1 697 . 1 . 1 61 61 LEU CD1 C 13 26.640 0.00 . . . . . . A 131 LEU CD1 . 30756 1 698 . 1 . 1 61 61 LEU CD2 C 13 23.645 0.00 . . . . . . A 131 LEU CD2 . 30756 1 699 . 1 . 1 61 61 LEU N N 15 122.664 0.00 . . . . . . A 131 LEU N . 30756 1 700 . 1 . 1 62 62 LYS H H 1 8.501 0.01 . . . . . . A 132 LYS H . 30756 1 701 . 1 . 1 62 62 LYS HA H 1 3.769 0.00 . . . . . . A 132 LYS HA . 30756 1 702 . 1 . 1 62 62 LYS HB2 H 1 1.917 0.00 . . . . . . A 132 LYS HB2 . 30756 1 703 . 1 . 1 62 62 LYS HB3 H 1 1.862 0.00 . . . . . . A 132 LYS HB3 . 30756 1 704 . 1 . 1 62 62 LYS HG2 H 1 1.358 0.00 . . . . . . A 132 LYS HG2 . 30756 1 705 . 1 . 1 62 62 LYS HG3 H 1 1.358 0.00 . . . . . . A 132 LYS HG3 . 30756 1 706 . 1 . 1 62 62 LYS HD2 H 1 1.695 0.00 . . . . . . A 132 LYS HD2 . 30756 1 707 . 1 . 1 62 62 LYS HD3 H 1 1.695 0.00 . . . . . . A 132 LYS HD3 . 30756 1 708 . 1 . 1 62 62 LYS HE2 H 1 2.826 0.00 . . . . . . A 132 LYS HE2 . 30756 1 709 . 1 . 1 62 62 LYS HE3 H 1 2.826 0.00 . . . . . . A 132 LYS HE3 . 30756 1 710 . 1 . 1 62 62 LYS CA C 13 60.339 0.01 . . . . . . A 132 LYS CA . 30756 1 711 . 1 . 1 62 62 LYS CB C 13 32.326 0.01 . . . . . . A 132 LYS CB . 30756 1 712 . 1 . 1 62 62 LYS CG C 13 27.018 0.00 . . . . . . A 132 LYS CG . 30756 1 713 . 1 . 1 62 62 LYS CD C 13 29.964 0.00 . . . . . . A 132 LYS CD . 30756 1 714 . 1 . 1 62 62 LYS CE C 13 41.972 0.00 . . . . . . A 132 LYS CE . 30756 1 715 . 1 . 1 62 62 LYS N N 15 118.143 0.03 . . . . . . A 132 LYS N . 30756 1 716 . 1 . 1 63 63 GLY H H 1 8.146 0.00 . . . . . . A 133 GLY H . 30756 1 717 . 1 . 1 63 63 GLY HA2 H 1 4.068 0.00 . . . . . . A 133 GLY HA2 . 30756 1 718 . 1 . 1 63 63 GLY HA3 H 1 3.982 0.00 . . . . . . A 133 GLY HA3 . 30756 1 719 . 1 . 1 63 63 GLY CA C 13 46.949 0.01 . . . . . . A 133 GLY CA . 30756 1 720 . 1 . 1 63 63 GLY N N 15 108.564 0.02 . . . . . . A 133 GLY N . 30756 1 721 . 1 . 1 64 64 ILE H H 1 7.954 0.00 . . . . . . A 134 ILE H . 30756 1 722 . 1 . 1 64 64 ILE HA H 1 3.720 0.00 . . . . . . A 134 ILE HA . 30756 1 723 . 1 . 1 64 64 ILE HB H 1 2.189 0.00 . . . . . . A 134 ILE HB . 30756 1 724 . 1 . 1 64 64 ILE HG12 H 1 1.661 0.00 . . . . . . A 134 ILE HG12 . 30756 1 725 . 1 . 1 64 64 ILE HG13 H 1 1.355 0.00 . . . . . . A 134 ILE HG13 . 30756 1 726 . 1 . 1 64 64 ILE HG21 H 1 0.760 0.00 . . . . . . A 134 ILE HG21 . 30756 1 727 . 1 . 1 64 64 ILE HG22 H 1 0.760 0.00 . . . . . . A 134 ILE HG22 . 30756 1 728 . 1 . 1 64 64 ILE HG23 H 1 0.760 0.00 . . . . . . A 134 ILE HG23 . 30756 1 729 . 1 . 1 64 64 ILE HD11 H 1 0.585 0.02 . . . . . . A 134 ILE HD11 . 30756 1 730 . 1 . 1 64 64 ILE HD12 H 1 0.585 0.02 . . . . . . A 134 ILE HD12 . 30756 1 731 . 1 . 1 64 64 ILE HD13 H 1 0.585 0.02 . . . . . . A 134 ILE HD13 . 30756 1 732 . 1 . 1 64 64 ILE CA C 13 63.175 0.01 . . . . . . A 134 ILE CA . 30756 1 733 . 1 . 1 64 64 ILE CB C 13 35.321 0.01 . . . . . . A 134 ILE CB . 30756 1 734 . 1 . 1 64 64 ILE CG1 C 13 28.125 0.00 . . . . . . A 134 ILE CG1 . 30756 1 735 . 1 . 1 64 64 ILE CG2 C 13 19.163 0.00 . . . . . . A 134 ILE CG2 . 30756 1 736 . 1 . 1 64 64 ILE CD1 C 13 10.703 0.01 . . . . . . A 134 ILE CD1 . 30756 1 737 . 1 . 1 64 64 ILE N N 15 122.876 0.00 . . . . . . A 134 ILE N . 30756 1 738 . 1 . 1 65 65 VAL H H 1 7.794 0.00 . . . . . . A 135 VAL H . 30756 1 739 . 1 . 1 65 65 VAL HA H 1 3.588 0.00 . . . . . . A 135 VAL HA . 30756 1 740 . 1 . 1 65 65 VAL HB H 1 2.099 0.00 . . . . . . A 135 VAL HB . 30756 1 741 . 1 . 1 65 65 VAL HG11 H 1 1.126 0.00 . . . . . . A 135 VAL HG11 . 30756 1 742 . 1 . 1 65 65 VAL HG12 H 1 1.126 0.00 . . . . . . A 135 VAL HG12 . 30756 1 743 . 1 . 1 65 65 VAL HG13 H 1 1.126 0.00 . . . . . . A 135 VAL HG13 . 30756 1 744 . 1 . 1 65 65 VAL HG21 H 1 0.920 0.01 . . . . . . A 135 VAL HG21 . 30756 1 745 . 1 . 1 65 65 VAL HG22 H 1 0.920 0.01 . . . . . . A 135 VAL HG22 . 30756 1 746 . 1 . 1 65 65 VAL HG23 H 1 0.920 0.01 . . . . . . A 135 VAL HG23 . 30756 1 747 . 1 . 1 65 65 VAL CA C 13 66.588 0.01 . . . . . . A 135 VAL CA . 30756 1 748 . 1 . 1 65 65 VAL CB C 13 31.554 0.02 . . . . . . A 135 VAL CB . 30756 1 749 . 1 . 1 65 65 VAL CG1 C 13 21.887 0.00 . . . . . . A 135 VAL CG1 . 30756 1 750 . 1 . 1 65 65 VAL CG2 C 13 24.103 0.00 . . . . . . A 135 VAL CG2 . 30756 1 751 . 1 . 1 65 65 VAL N N 15 117.580 0.02 . . . . . . A 135 VAL N . 30756 1 752 . 1 . 1 66 66 GLU H H 1 7.638 0.01 . . . . . . A 136 GLU H . 30756 1 753 . 1 . 1 66 66 GLU HA H 1 3.834 0.01 . . . . . . A 136 GLU HA . 30756 1 754 . 1 . 1 66 66 GLU HB2 H 1 1.628 0.01 . . . . . . A 136 GLU HB2 . 30756 1 755 . 1 . 1 66 66 GLU HB3 H 1 1.258 0.01 . . . . . . A 136 GLU HB3 . 30756 1 756 . 1 . 1 66 66 GLU HG2 H 1 1.675 0.00 . . . . . . A 136 GLU HG2 . 30756 1 757 . 1 . 1 66 66 GLU HG3 H 1 1.310 0.00 . . . . . . A 136 GLU HG3 . 30756 1 758 . 1 . 1 66 66 GLU CA C 13 58.793 0.03 . . . . . . A 136 GLU CA . 30756 1 759 . 1 . 1 66 66 GLU CB C 13 30.082 0.02 . . . . . . A 136 GLU CB . 30756 1 760 . 1 . 1 66 66 GLU CG C 13 35.430 0.00 . . . . . . A 136 GLU CG . 30756 1 761 . 1 . 1 66 66 GLU N N 15 116.926 0.01 . . . . . . A 136 GLU N . 30756 1 762 . 1 . 1 67 67 PHE H H 1 8.138 0.00 . . . . . . A 137 PHE H . 30756 1 763 . 1 . 1 67 67 PHE HA H 1 3.635 0.01 . . . . . . A 137 PHE HA . 30756 1 764 . 1 . 1 67 67 PHE HB2 H 1 2.604 0.00 . . . . . . A 137 PHE HB2 . 30756 1 765 . 1 . 1 67 67 PHE HB3 H 1 2.604 0.00 . . . . . . A 137 PHE HB3 . 30756 1 766 . 1 . 1 67 67 PHE HD2 H 1 7.297 0.01 . . . . . . A 137 PHE HD2 . 30756 1 767 . 1 . 1 67 67 PHE CA C 13 58.800 0.03 . . . . . . A 137 PHE CA . 30756 1 768 . 1 . 1 67 67 PHE CB C 13 40.378 0.02 . . . . . . A 137 PHE CB . 30756 1 769 . 1 . 1 67 67 PHE N N 15 113.330 0.01 . . . . . . A 137 PHE N . 30756 1 770 . 1 . 1 68 68 ASP H H 1 8.440 0.01 . . . . . . A 138 ASP H . 30756 1 771 . 1 . 1 68 68 ASP HA H 1 4.843 0.01 . . . . . . A 138 ASP HA . 30756 1 772 . 1 . 1 68 68 ASP HB2 H 1 2.863 0.00 . . . . . . A 138 ASP HB2 . 30756 1 773 . 1 . 1 68 68 ASP HB3 H 1 2.474 0.00 . . . . . . A 138 ASP HB3 . 30756 1 774 . 1 . 1 68 68 ASP CA C 13 54.869 0.00 . . . . . . A 138 ASP CA . 30756 1 775 . 1 . 1 68 68 ASP CB C 13 45.995 0.00 . . . . . . A 138 ASP CB . 30756 1 776 . 1 . 1 68 68 ASP N N 15 120.229 0.04 . . . . . . A 138 ASP N . 30756 1 777 . 1 . 1 69 69 ASP H H 1 8.342 0.00 . . . . . . A 139 ASP H . 30756 1 778 . 1 . 1 69 69 ASP HA H 1 4.976 0.00 . . . . . . A 139 ASP HA . 30756 1 779 . 1 . 1 69 69 ASP HB2 H 1 2.806 0.00 . . . . . . A 139 ASP HB2 . 30756 1 780 . 1 . 1 69 69 ASP HB3 H 1 2.682 0.00 . . . . . . A 139 ASP HB3 . 30756 1 781 . 1 . 1 69 69 ASP CA C 13 53.564 0.02 . . . . . . A 139 ASP CA . 30756 1 782 . 1 . 1 69 69 ASP CB C 13 42.358 0.02 . . . . . . A 139 ASP CB . 30756 1 783 . 1 . 1 69 69 ASP N N 15 121.318 0.02 . . . . . . A 139 ASP N . 30756 1 784 . 1 . 1 70 70 GLY H H 1 8.500 0.01 . . . . . . A 140 GLY H . 30756 1 785 . 1 . 1 70 70 GLY HA2 H 1 4.477 0.00 . . . . . . A 140 GLY HA2 . 30756 1 786 . 1 . 1 70 70 GLY HA3 H 1 3.897 0.00 . . . . . . A 140 GLY HA3 . 30756 1 787 . 1 . 1 70 70 GLY CA C 13 45.336 0.00 . . . . . . A 140 GLY CA . 30756 1 788 . 1 . 1 70 70 GLY N N 15 110.713 0.01 . . . . . . A 140 GLY N . 30756 1 789 . 1 . 1 71 71 GLN H H 1 8.761 0.00 . . . . . . A 141 GLN H . 30756 1 790 . 1 . 1 71 71 GLN HA H 1 4.267 0.00 . . . . . . A 141 GLN HA . 30756 1 791 . 1 . 1 71 71 GLN HB2 H 1 2.171 0.00 . . . . . . A 141 GLN HB2 . 30756 1 792 . 1 . 1 71 71 GLN HB3 H 1 2.171 0.00 . . . . . . A 141 GLN HB3 . 30756 1 793 . 1 . 1 71 71 GLN HG2 H 1 2.500 0.00 . . . . . . A 141 GLN HG2 . 30756 1 794 . 1 . 1 71 71 GLN HG3 H 1 2.500 0.00 . . . . . . A 141 GLN HG3 . 30756 1 795 . 1 . 1 71 71 GLN CA C 13 58.275 0.00 . . . . . . A 141 GLN CA . 30756 1 796 . 1 . 1 71 71 GLN CB C 13 29.178 0.02 . . . . . . A 141 GLN CB . 30756 1 797 . 1 . 1 71 71 GLN CG C 13 34.185 0.00 . . . . . . A 141 GLN CG . 30756 1 798 . 1 . 1 71 71 GLN N N 15 123.246 0.01 . . . . . . A 141 GLN N . 30756 1 799 . 1 . 1 72 72 MET H H 1 8.623 0.00 . . . . . . A 142 MET H . 30756 1 800 . 1 . 1 72 72 MET HA H 1 4.148 0.00 . . . . . . A 142 MET HA . 30756 1 801 . 1 . 1 72 72 MET HB2 H 1 2.189 0.00 . . . . . . A 142 MET HB2 . 30756 1 802 . 1 . 1 72 72 MET HB3 H 1 1.869 0.00 . . . . . . A 142 MET HB3 . 30756 1 803 . 1 . 1 72 72 MET HG2 H 1 2.390 0.00 . . . . . . A 142 MET HG2 . 30756 1 804 . 1 . 1 72 72 MET HG3 H 1 2.390 0.00 . . . . . . A 142 MET HG3 . 30756 1 805 . 1 . 1 72 72 MET CA C 13 59.227 0.01 . . . . . . A 142 MET CA . 30756 1 806 . 1 . 1 72 72 MET CB C 13 32.265 0.03 . . . . . . A 142 MET CB . 30756 1 807 . 1 . 1 72 72 MET CG C 13 33.506 0.00 . . . . . . A 142 MET CG . 30756 1 808 . 1 . 1 72 72 MET N N 15 118.120 0.01 . . . . . . A 142 MET N . 30756 1 809 . 1 . 1 73 73 LYS H H 1 7.966 0.01 . . . . . . A 143 LYS H . 30756 1 810 . 1 . 1 73 73 LYS HA H 1 3.739 0.00 . . . . . . A 143 LYS HA . 30756 1 811 . 1 . 1 73 73 LYS HB2 H 1 2.020 0.00 . . . . . . A 143 LYS HB2 . 30756 1 812 . 1 . 1 73 73 LYS HB3 H 1 1.949 0.00 . . . . . . A 143 LYS HB3 . 30756 1 813 . 1 . 1 73 73 LYS HG2 H 1 1.419 0.00 . . . . . . A 143 LYS HG2 . 30756 1 814 . 1 . 1 73 73 LYS HG3 H 1 1.399 0.00 . . . . . . A 143 LYS HG3 . 30756 1 815 . 1 . 1 73 73 LYS HD2 H 1 1.709 0.00 . . . . . . A 143 LYS HD2 . 30756 1 816 . 1 . 1 73 73 LYS HD3 H 1 1.709 0.00 . . . . . . A 143 LYS HD3 . 30756 1 817 . 1 . 1 73 73 LYS HE2 H 1 3.081 0.00 . . . . . . A 143 LYS HE2 . 30756 1 818 . 1 . 1 73 73 LYS HE3 H 1 3.081 0.00 . . . . . . A 143 LYS HE3 . 30756 1 819 . 1 . 1 73 73 LYS CA C 13 60.160 0.01 . . . . . . A 143 LYS CA . 30756 1 820 . 1 . 1 73 73 LYS CB C 13 31.892 0.02 . . . . . . A 143 LYS CB . 30756 1 821 . 1 . 1 73 73 LYS CG C 13 24.123 0.00 . . . . . . A 143 LYS CG . 30756 1 822 . 1 . 1 73 73 LYS CD C 13 29.647 0.00 . . . . . . A 143 LYS CD . 30756 1 823 . 1 . 1 73 73 LYS CE C 13 42.314 0.00 . . . . . . A 143 LYS CE . 30756 1 824 . 1 . 1 73 73 LYS N N 15 119.962 0.06 . . . . . . A 143 LYS N . 30756 1 825 . 1 . 1 74 74 ASP H H 1 7.384 0.01 . . . . . . A 144 ASP H . 30756 1 826 . 1 . 1 74 74 ASP HA H 1 4.415 0.00 . . . . . . A 144 ASP HA . 30756 1 827 . 1 . 1 74 74 ASP HB2 H 1 2.760 0.00 . . . . . . A 144 ASP HB2 . 30756 1 828 . 1 . 1 74 74 ASP HB3 H 1 2.719 0.00 . . . . . . A 144 ASP HB3 . 30756 1 829 . 1 . 1 74 74 ASP CA C 13 57.407 0.01 . . . . . . A 144 ASP CA . 30756 1 830 . 1 . 1 74 74 ASP CB C 13 40.303 0.02 . . . . . . A 144 ASP CB . 30756 1 831 . 1 . 1 74 74 ASP N N 15 117.976 0.02 . . . . . . A 144 ASP N . 30756 1 832 . 1 . 1 75 75 ILE H H 1 7.747 0.00 . . . . . . A 145 ILE H . 30756 1 833 . 1 . 1 75 75 ILE HA H 1 3.840 0.00 . . . . . . A 145 ILE HA . 30756 1 834 . 1 . 1 75 75 ILE HB H 1 1.894 0.00 . . . . . . A 145 ILE HB . 30756 1 835 . 1 . 1 75 75 ILE HG12 H 1 1.729 0.00 . . . . . . A 145 ILE HG12 . 30756 1 836 . 1 . 1 75 75 ILE HG21 H 1 0.834 0.00 . . . . . . A 145 ILE HG21 . 30756 1 837 . 1 . 1 75 75 ILE HG22 H 1 0.834 0.00 . . . . . . A 145 ILE HG22 . 30756 1 838 . 1 . 1 75 75 ILE HG23 H 1 0.834 0.00 . . . . . . A 145 ILE HG23 . 30756 1 839 . 1 . 1 75 75 ILE HD11 H 1 0.823 0.00 . . . . . . A 145 ILE HD11 . 30756 1 840 . 1 . 1 75 75 ILE HD12 H 1 0.823 0.00 . . . . . . A 145 ILE HD12 . 30756 1 841 . 1 . 1 75 75 ILE HD13 H 1 0.823 0.00 . . . . . . A 145 ILE HD13 . 30756 1 842 . 1 . 1 75 75 ILE CA C 13 64.099 0.01 . . . . . . A 145 ILE CA . 30756 1 843 . 1 . 1 75 75 ILE CB C 13 38.358 0.03 . . . . . . A 145 ILE CB . 30756 1 844 . 1 . 1 75 75 ILE CG1 C 13 28.549 0.00 . . . . . . A 145 ILE CG1 . 30756 1 845 . 1 . 1 75 75 ILE CG2 C 13 17.296 0.00 . . . . . . A 145 ILE CG2 . 30756 1 846 . 1 . 1 75 75 ILE CD1 C 13 13.348 0.04 . . . . . . A 145 ILE CD1 . 30756 1 847 . 1 . 1 75 75 ILE N N 15 121.771 0.01 . . . . . . A 145 ILE N . 30756 1 848 . 1 . 1 76 76 ALA H H 1 8.539 0.00 . . . . . . A 146 ALA H . 30756 1 849 . 1 . 1 76 76 ALA HA H 1 3.923 0.00 . . . . . . A 146 ALA HA . 30756 1 850 . 1 . 1 76 76 ALA HB1 H 1 1.468 0.00 . . . . . . A 146 ALA HB1 . 30756 1 851 . 1 . 1 76 76 ALA HB2 H 1 1.468 0.00 . . . . . . A 146 ALA HB2 . 30756 1 852 . 1 . 1 76 76 ALA HB3 H 1 1.468 0.00 . . . . . . A 146 ALA HB3 . 30756 1 853 . 1 . 1 76 76 ALA CA C 13 55.713 0.01 . . . . . . A 146 ALA CA . 30756 1 854 . 1 . 1 76 76 ALA CB C 13 19.328 0.02 . . . . . . A 146 ALA CB . 30756 1 855 . 1 . 1 76 76 ALA N N 15 121.422 0.01 . . . . . . A 146 ALA N . 30756 1 856 . 1 . 1 77 77 LYS H H 1 8.145 0.01 . . . . . . A 147 LYS H . 30756 1 857 . 1 . 1 77 77 LYS HA H 1 3.873 0.00 . . . . . . A 147 LYS HA . 30756 1 858 . 1 . 1 77 77 LYS HB2 H 1 1.993 0.00 . . . . . . A 147 LYS HB2 . 30756 1 859 . 1 . 1 77 77 LYS HB3 H 1 1.913 0.00 . . . . . . A 147 LYS HB3 . 30756 1 860 . 1 . 1 77 77 LYS HG2 H 1 1.503 0.00 . . . . . . A 147 LYS HG2 . 30756 1 861 . 1 . 1 77 77 LYS HG3 H 1 1.503 0.00 . . . . . . A 147 LYS HG3 . 30756 1 862 . 1 . 1 77 77 LYS HD2 H 1 1.548 0.00 . . . . . . A 147 LYS HD2 . 30756 1 863 . 1 . 1 77 77 LYS HD3 H 1 1.548 0.00 . . . . . . A 147 LYS HD3 . 30756 1 864 . 1 . 1 77 77 LYS HE2 H 1 3.023 0.00 . . . . . . A 147 LYS HE2 . 30756 1 865 . 1 . 1 77 77 LYS HE3 H 1 3.023 0.00 . . . . . . A 147 LYS HE3 . 30756 1 866 . 1 . 1 77 77 LYS CA C 13 59.717 0.00 . . . . . . A 147 LYS CA . 30756 1 867 . 1 . 1 77 77 LYS CB C 13 32.653 0.01 . . . . . . A 147 LYS CB . 30756 1 868 . 1 . 1 77 77 LYS CG C 13 24.930 0.00 . . . . . . A 147 LYS CG . 30756 1 869 . 1 . 1 77 77 LYS CD C 13 29.000 0.00 . . . . . . A 147 LYS CD . 30756 1 870 . 1 . 1 77 77 LYS CE C 13 42.186 0.00 . . . . . . A 147 LYS CE . 30756 1 871 . 1 . 1 77 77 LYS N N 15 117.706 0.01 . . . . . . A 147 LYS N . 30756 1 872 . 1 . 1 78 78 GLU H H 1 7.573 0.00 . . . . . . A 148 GLU H . 30756 1 873 . 1 . 1 78 78 GLU HA H 1 4.034 0.01 . . . . . . A 148 GLU HA . 30756 1 874 . 1 . 1 78 78 GLU HB2 H 1 2.196 0.00 . . . . . . A 148 GLU HB2 . 30756 1 875 . 1 . 1 78 78 GLU HB3 H 1 2.196 0.00 . . . . . . A 148 GLU HB3 . 30756 1 876 . 1 . 1 78 78 GLU HG2 H 1 2.379 0.00 . . . . . . A 148 GLU HG2 . 30756 1 877 . 1 . 1 78 78 GLU HG3 H 1 2.379 0.00 . . . . . . A 148 GLU HG3 . 30756 1 878 . 1 . 1 78 78 GLU CA C 13 59.267 0.00 . . . . . . A 148 GLU CA . 30756 1 879 . 1 . 1 78 78 GLU CB C 13 29.429 0.01 . . . . . . A 148 GLU CB . 30756 1 880 . 1 . 1 78 78 GLU CG C 13 36.353 0.00 . . . . . . A 148 GLU CG . 30756 1 881 . 1 . 1 78 78 GLU N N 15 117.947 0.01 . . . . . . A 148 GLU N . 30756 1 882 . 1 . 1 79 79 ILE H H 1 7.951 0.01 . . . . . . A 149 ILE H . 30756 1 883 . 1 . 1 79 79 ILE HA H 1 3.600 0.00 . . . . . . A 149 ILE HA . 30756 1 884 . 1 . 1 79 79 ILE HB H 1 2.042 0.01 . . . . . . A 149 ILE HB . 30756 1 885 . 1 . 1 79 79 ILE HG12 H 1 1.486 0.00 . . . . . . A 149 ILE HG12 . 30756 1 886 . 1 . 1 79 79 ILE HG13 H 1 1.205 0.00 . . . . . . A 149 ILE HG13 . 30756 1 887 . 1 . 1 79 79 ILE HG21 H 1 0.920 0.00 . . . . . . A 149 ILE HG21 . 30756 1 888 . 1 . 1 79 79 ILE HG22 H 1 0.920 0.00 . . . . . . A 149 ILE HG22 . 30756 1 889 . 1 . 1 79 79 ILE HG23 H 1 0.920 0.00 . . . . . . A 149 ILE HG23 . 30756 1 890 . 1 . 1 79 79 ILE HD11 H 1 0.906 0.00 . . . . . . A 149 ILE HD11 . 30756 1 891 . 1 . 1 79 79 ILE HD12 H 1 0.906 0.00 . . . . . . A 149 ILE HD12 . 30756 1 892 . 1 . 1 79 79 ILE HD13 H 1 0.906 0.00 . . . . . . A 149 ILE HD13 . 30756 1 893 . 1 . 1 79 79 ILE CA C 13 65.832 0.05 . . . . . . A 149 ILE CA . 30756 1 894 . 1 . 1 79 79 ILE CB C 13 38.089 0.02 . . . . . . A 149 ILE CB . 30756 1 895 . 1 . 1 79 79 ILE CG1 C 13 27.399 0.00 . . . . . . A 149 ILE CG1 . 30756 1 896 . 1 . 1 79 79 ILE CG2 C 13 17.570 0.00 . . . . . . A 149 ILE CG2 . 30756 1 897 . 1 . 1 79 79 ILE CD1 C 13 13.045 0.00 . . . . . . A 149 ILE CD1 . 30756 1 898 . 1 . 1 79 79 ILE N N 15 120.111 0.02 . . . . . . A 149 ILE N . 30756 1 899 . 1 . 1 80 80 LEU H H 1 8.370 0.00 . . . . . . A 150 LEU H . 30756 1 900 . 1 . 1 80 80 LEU HA H 1 4.106 0.00 . . . . . . A 150 LEU HA . 30756 1 901 . 1 . 1 80 80 LEU HB2 H 1 2.191 0.00 . . . . . . A 150 LEU HB2 . 30756 1 902 . 1 . 1 80 80 LEU HB3 H 1 1.545 0.00 . . . . . . A 150 LEU HB3 . 30756 1 903 . 1 . 1 80 80 LEU HG H 1 1.535 0.00 . . . . . . A 150 LEU HG . 30756 1 904 . 1 . 1 80 80 LEU HD11 H 1 0.827 0.00 . . . . . . A 150 LEU HD11 . 30756 1 905 . 1 . 1 80 80 LEU HD12 H 1 0.827 0.00 . . . . . . A 150 LEU HD12 . 30756 1 906 . 1 . 1 80 80 LEU HD13 H 1 0.827 0.00 . . . . . . A 150 LEU HD13 . 30756 1 907 . 1 . 1 80 80 LEU HD21 H 1 0.798 0.00 . . . . . . A 150 LEU HD21 . 30756 1 908 . 1 . 1 80 80 LEU HD22 H 1 0.798 0.00 . . . . . . A 150 LEU HD22 . 30756 1 909 . 1 . 1 80 80 LEU HD23 H 1 0.798 0.00 . . . . . . A 150 LEU HD23 . 30756 1 910 . 1 . 1 80 80 LEU CA C 13 58.550 0.00 . . . . . . A 150 LEU CA . 30756 1 911 . 1 . 1 80 80 LEU CB C 13 42.684 0.00 . . . . . . A 150 LEU CB . 30756 1 912 . 1 . 1 80 80 LEU CG C 13 27.600 0.00 . . . . . . A 150 LEU CG . 30756 1 913 . 1 . 1 80 80 LEU CD1 C 13 23.883 0.00 . . . . . . A 150 LEU CD1 . 30756 1 914 . 1 . 1 80 80 LEU CD2 C 13 25.650 0.00 . . . . . . A 150 LEU CD2 . 30756 1 915 . 1 . 1 80 80 LEU N N 15 119.682 0.01 . . . . . . A 150 LEU N . 30756 1 916 . 1 . 1 81 81 ASP H H 1 7.899 0.00 . . . . . . A 151 ASP H . 30756 1 917 . 1 . 1 81 81 ASP HA H 1 4.739 0.00 . . . . . . A 151 ASP HA . 30756 1 918 . 1 . 1 81 81 ASP HB2 H 1 2.841 0.00 . . . . . . A 151 ASP HB2 . 30756 1 919 . 1 . 1 81 81 ASP HB3 H 1 2.692 0.00 . . . . . . A 151 ASP HB3 . 30756 1 920 . 1 . 1 81 81 ASP CA C 13 54.386 0.01 . . . . . . A 151 ASP CA . 30756 1 921 . 1 . 1 81 81 ASP CB C 13 40.971 0.01 . . . . . . A 151 ASP CB . 30756 1 922 . 1 . 1 81 81 ASP N N 15 114.214 0.04 . . . . . . A 151 ASP N . 30756 1 923 . 1 . 1 82 82 THR H H 1 7.808 0.01 . . . . . . A 152 THR H . 30756 1 924 . 1 . 1 82 82 THR HA H 1 3.912 0.00 . . . . . . A 152 THR HA . 30756 1 925 . 1 . 1 82 82 THR HB H 1 4.370 0.00 . . . . . . A 152 THR HB . 30756 1 926 . 1 . 1 82 82 THR HG21 H 1 1.140 0.00 . . . . . . A 152 THR HG21 . 30756 1 927 . 1 . 1 82 82 THR HG22 H 1 1.140 0.00 . . . . . . A 152 THR HG22 . 30756 1 928 . 1 . 1 82 82 THR HG23 H 1 1.140 0.00 . . . . . . A 152 THR HG23 . 30756 1 929 . 1 . 1 82 82 THR CA C 13 65.426 0.03 . . . . . . A 152 THR CA . 30756 1 930 . 1 . 1 82 82 THR CB C 13 69.263 0.02 . . . . . . A 152 THR CB . 30756 1 931 . 1 . 1 82 82 THR CG2 C 13 20.658 0.00 . . . . . . A 152 THR CG2 . 30756 1 932 . 1 . 1 82 82 THR N N 15 119.663 0.02 . . . . . . A 152 THR N . 30756 1 933 . 1 . 1 83 83 GLN H H 1 8.786 0.00 . . . . . . A 153 GLN H . 30756 1 934 . 1 . 1 83 83 GLN HA H 1 4.288 0.00 . . . . . . A 153 GLN HA . 30756 1 935 . 1 . 1 83 83 GLN HB2 H 1 1.971 0.00 . . . . . . A 153 GLN HB2 . 30756 1 936 . 1 . 1 83 83 GLN HB3 H 1 1.541 0.00 . . . . . . A 153 GLN HB3 . 30756 1 937 . 1 . 1 83 83 GLN HG2 H 1 2.579 0.00 . . . . . . A 153 GLN HG2 . 30756 1 938 . 1 . 1 83 83 GLN HG3 H 1 2.579 0.00 . . . . . . A 153 GLN HG3 . 30756 1 939 . 1 . 1 83 83 GLN HE21 H 1 7.550 0.00 . . . . . . A 153 GLN HE21 . 30756 1 940 . 1 . 1 83 83 GLN HE22 H 1 6.653 0.00 . . . . . . A 153 GLN HE22 . 30756 1 941 . 1 . 1 83 83 GLN CA C 13 55.688 0.00 . . . . . . A 153 GLN CA . 30756 1 942 . 1 . 1 83 83 GLN CB C 13 30.112 0.01 . . . . . . A 153 GLN CB . 30756 1 943 . 1 . 1 83 83 GLN CG C 13 34.168 0.00 . . . . . . A 153 GLN CG . 30756 1 944 . 1 . 1 83 83 GLN N N 15 125.976 0.01 . . . . . . A 153 GLN N . 30756 1 945 . 1 . 1 83 83 GLN NE2 N 15 110.007 0.02 . . . . . . A 153 GLN NE2 . 30756 1 946 . 1 . 1 84 84 ILE H H 1 8.993 0.00 . . . . . . A 154 ILE H . 30756 1 947 . 1 . 1 84 84 ILE HA H 1 3.835 0.00 . . . . . . A 154 ILE HA . 30756 1 948 . 1 . 1 84 84 ILE HB H 1 2.075 0.00 . . . . . . A 154 ILE HB . 30756 1 949 . 1 . 1 84 84 ILE HG12 H 1 1.215 0.00 . . . . . . A 154 ILE HG12 . 30756 1 950 . 1 . 1 84 84 ILE HG13 H 1 1.174 0.00 . . . . . . A 154 ILE HG13 . 30756 1 951 . 1 . 1 84 84 ILE HG21 H 1 0.786 0.00 . . . . . . A 154 ILE HG21 . 30756 1 952 . 1 . 1 84 84 ILE HG22 H 1 0.786 0.00 . . . . . . A 154 ILE HG22 . 30756 1 953 . 1 . 1 84 84 ILE HG23 H 1 0.786 0.00 . . . . . . A 154 ILE HG23 . 30756 1 954 . 1 . 1 84 84 ILE HD11 H 1 0.560 0.00 . . . . . . A 154 ILE HD11 . 30756 1 955 . 1 . 1 84 84 ILE HD12 H 1 0.560 0.00 . . . . . . A 154 ILE HD12 . 30756 1 956 . 1 . 1 84 84 ILE HD13 H 1 0.560 0.00 . . . . . . A 154 ILE HD13 . 30756 1 957 . 1 . 1 84 84 ILE CA C 13 60.395 0.00 . . . . . . A 154 ILE CA . 30756 1 958 . 1 . 1 84 84 ILE CB C 13 37.689 0.00 . . . . . . A 154 ILE CB . 30756 1 959 . 1 . 1 84 84 ILE CG1 C 13 26.376 0.00 . . . . . . A 154 ILE CG1 . 30756 1 960 . 1 . 1 84 84 ILE CG2 C 13 19.311 0.00 . . . . . . A 154 ILE CG2 . 30756 1 961 . 1 . 1 84 84 ILE CD1 C 13 13.738 0.00 . . . . . . A 154 ILE CD1 . 30756 1 962 . 1 . 1 84 84 ILE N N 15 124.592 0.01 . . . . . . A 154 ILE N . 30756 1 963 . 1 . 1 85 85 CYS H H 1 9.220 0.00 . . . . . . A 155 CYS H . 30756 1 964 . 1 . 1 85 85 CYS HA H 1 3.812 0.00 . . . . . . A 155 CYS HA . 30756 1 965 . 1 . 1 85 85 CYS HB2 H 1 3.210 0.00 . . . . . . A 155 CYS HB2 . 30756 1 966 . 1 . 1 85 85 CYS HB3 H 1 3.029 0.00 . . . . . . A 155 CYS HB3 . 30756 1 967 . 1 . 1 85 85 CYS CA C 13 59.852 0.00 . . . . . . A 155 CYS CA . 30756 1 968 . 1 . 1 85 85 CYS CB C 13 27.060 0.01 . . . . . . A 155 CYS CB . 30756 1 969 . 1 . 1 85 85 CYS N N 15 121.987 0.02 . . . . . . A 155 CYS N . 30756 1 970 . 1 . 1 86 86 GLY H H 1 8.105 0.00 . . . . . . A 156 GLY H . 30756 1 971 . 1 . 1 86 86 GLY HA2 H 1 4.191 0.00 . . . . . . A 156 GLY HA2 . 30756 1 972 . 1 . 1 86 86 GLY HA3 H 1 3.705 0.01 . . . . . . A 156 GLY HA3 . 30756 1 973 . 1 . 1 86 86 GLY CA C 13 44.957 0.00 . . . . . . A 156 GLY CA . 30756 1 974 . 1 . 1 86 86 GLY N N 15 101.125 0.02 . . . . . . A 156 GLY N . 30756 1 975 . 1 . 1 87 87 VAL H H 1 7.846 0.01 . . . . . . A 157 VAL H . 30756 1 976 . 1 . 1 87 87 VAL HA H 1 4.595 0.00 . . . . . . A 157 VAL HA . 30756 1 977 . 1 . 1 87 87 VAL HB H 1 2.385 0.00 . . . . . . A 157 VAL HB . 30756 1 978 . 1 . 1 87 87 VAL HG11 H 1 0.857 0.00 . . . . . . A 157 VAL HG11 . 30756 1 979 . 1 . 1 87 87 VAL HG12 H 1 0.857 0.00 . . . . . . A 157 VAL HG12 . 30756 1 980 . 1 . 1 87 87 VAL HG13 H 1 0.857 0.00 . . . . . . A 157 VAL HG13 . 30756 1 981 . 1 . 1 87 87 VAL HG21 H 1 0.857 0.00 . . . . . . A 157 VAL HG21 . 30756 1 982 . 1 . 1 87 87 VAL HG22 H 1 0.857 0.00 . . . . . . A 157 VAL HG22 . 30756 1 983 . 1 . 1 87 87 VAL HG23 H 1 0.857 0.00 . . . . . . A 157 VAL HG23 . 30756 1 984 . 1 . 1 87 87 VAL CA C 13 59.306 0.01 . . . . . . A 157 VAL CA . 30756 1 985 . 1 . 1 87 87 VAL CB C 13 33.806 0.00 . . . . . . A 157 VAL CB . 30756 1 986 . 1 . 1 87 87 VAL N N 15 123.054 0.01 . . . . . . A 157 VAL N . 30756 1 987 . 1 . 1 88 88 PRO HA H 1 4.590 0.01 . . . . . . A 158 PRO HA . 30756 1 988 . 1 . 1 88 88 PRO HB2 H 1 2.415 0.00 . . . . . . A 158 PRO HB2 . 30756 1 989 . 1 . 1 88 88 PRO HB3 H 1 2.273 0.00 . . . . . . A 158 PRO HB3 . 30756 1 990 . 1 . 1 88 88 PRO HG2 H 1 2.419 0.00 . . . . . . A 158 PRO HG2 . 30756 1 991 . 1 . 1 88 88 PRO HG3 H 1 2.243 0.00 . . . . . . A 158 PRO HG3 . 30756 1 992 . 1 . 1 88 88 PRO CA C 13 63.316 0.01 . . . . . . A 158 PRO CA . 30756 1 993 . 1 . 1 88 88 PRO CB C 13 32.205 0.02 . . . . . . A 158 PRO CB . 30756 1 994 . 1 . 1 88 88 PRO CG C 13 28.094 0.00 . . . . . . A 158 PRO CG . 30756 1 995 . 1 . 1 88 88 PRO CD C 13 51.027 0.00 . . . . . . A 158 PRO CD . 30756 1 996 . 1 . 1 89 89 PHE H H 1 9.204 0.01 . . . . . . A 159 PHE H . 30756 1 997 . 1 . 1 89 89 PHE HA H 1 4.682 0.00 . . . . . . A 159 PHE HA . 30756 1 998 . 1 . 1 89 89 PHE HB2 H 1 3.472 0.01 . . . . . . A 159 PHE HB2 . 30756 1 999 . 1 . 1 89 89 PHE HB3 H 1 3.159 0.01 . . . . . . A 159 PHE HB3 . 30756 1 1000 . 1 . 1 89 89 PHE HD1 H 1 6.892 0.00 . . . . . . A 159 PHE HD1 . 30756 1 1001 . 1 . 1 89 89 PHE HD2 H 1 6.892 0.00 . . . . . . A 159 PHE HD2 . 30756 1 1002 . 1 . 1 89 89 PHE HE1 H 1 7.233 0.00 . . . . . . A 159 PHE HE1 . 30756 1 1003 . 1 . 1 89 89 PHE HE2 H 1 7.233 0.00 . . . . . . A 159 PHE HE2 . 30756 1 1004 . 1 . 1 89 89 PHE CA C 13 59.689 0.01 . . . . . . A 159 PHE CA . 30756 1 1005 . 1 . 1 89 89 PHE CB C 13 38.380 0.03 . . . . . . A 159 PHE CB . 30756 1 1006 . 1 . 1 89 89 PHE CD1 C 13 131.721 0.06 . . . . . . A 159 PHE CD1 . 30756 1 1007 . 1 . 1 89 89 PHE CD2 C 13 131.721 0.06 . . . . . . A 159 PHE CD2 . 30756 1 1008 . 1 . 1 89 89 PHE N N 15 125.754 0.01 . . . . . . A 159 PHE N . 30756 1 1009 . 1 . 1 90 90 SER H H 1 8.855 0.01 . . . . . . A 160 SER H . 30756 1 1010 . 1 . 1 90 90 SER HA H 1 4.824 0.00 . . . . . . A 160 SER HA . 30756 1 1011 . 1 . 1 90 90 SER HB2 H 1 3.856 0.00 . . . . . . A 160 SER HB2 . 30756 1 1012 . 1 . 1 90 90 SER HB3 H 1 3.856 0.00 . . . . . . A 160 SER HB3 . 30756 1 1013 . 1 . 1 90 90 SER CA C 13 60.309 0.02 . . . . . . A 160 SER CA . 30756 1 1014 . 1 . 1 90 90 SER CB C 13 62.570 0.01 . . . . . . A 160 SER CB . 30756 1 1015 . 1 . 1 90 90 SER N N 15 110.773 0.02 . . . . . . A 160 SER N . 30756 1 1016 . 1 . 1 91 91 GLN H H 1 8.462 0.00 . . . . . . A 161 GLN H . 30756 1 1017 . 1 . 1 91 91 GLN HA H 1 4.364 0.00 . . . . . . A 161 GLN HA . 30756 1 1018 . 1 . 1 91 91 GLN HB2 H 1 2.368 0.00 . . . . . . A 161 GLN HB2 . 30756 1 1019 . 1 . 1 91 91 GLN HB3 H 1 2.067 0.00 . . . . . . A 161 GLN HB3 . 30756 1 1020 . 1 . 1 91 91 GLN HG2 H 1 2.502 0.00 . . . . . . A 161 GLN HG2 . 30756 1 1021 . 1 . 1 91 91 GLN HG3 H 1 2.421 0.00 . . . . . . A 161 GLN HG3 . 30756 1 1022 . 1 . 1 91 91 GLN HE21 H 1 7.275 0.00 . . . . . . A 161 GLN HE21 . 30756 1 1023 . 1 . 1 91 91 GLN HE22 H 1 6.919 0.00 . . . . . . A 161 GLN HE22 . 30756 1 1024 . 1 . 1 91 91 GLN CA C 13 56.473 0.02 . . . . . . A 161 GLN CA . 30756 1 1025 . 1 . 1 91 91 GLN CB C 13 27.802 0.02 . . . . . . A 161 GLN CB . 30756 1 1026 . 1 . 1 91 91 GLN CG C 13 34.450 0.00 . . . . . . A 161 GLN CG . 30756 1 1027 . 1 . 1 91 91 GLN N N 15 120.437 0.06 . . . . . . A 161 GLN N . 30756 1 1028 . 1 . 1 91 91 GLN NE2 N 15 111.960 0.04 . . . . . . A 161 GLN NE2 . 30756 1 1029 . 1 . 1 92 92 PHE H H 1 8.694 0.01 . . . . . . A 162 PHE H . 30756 1 1030 . 1 . 1 92 92 PHE HA H 1 4.184 0.00 . . . . . . A 162 PHE HA . 30756 1 1031 . 1 . 1 92 92 PHE HB2 H 1 3.390 0.00 . . . . . . A 162 PHE HB2 . 30756 1 1032 . 1 . 1 92 92 PHE HB3 H 1 3.371 0.00 . . . . . . A 162 PHE HB3 . 30756 1 1033 . 1 . 1 92 92 PHE HE1 H 1 6.870 0.02 . . . . . . A 162 PHE HE1 . 30756 1 1034 . 1 . 1 92 92 PHE HE2 H 1 6.870 0.02 . . . . . . A 162 PHE HE2 . 30756 1 1035 . 1 . 1 92 92 PHE CA C 13 59.871 0.01 . . . . . . A 162 PHE CA . 30756 1 1036 . 1 . 1 92 92 PHE CB C 13 37.262 0.02 . . . . . . A 162 PHE CB . 30756 1 1037 . 1 . 1 92 92 PHE CE1 C 13 129.781 0.10 . . . . . . A 162 PHE CE1 . 30756 1 1038 . 1 . 1 92 92 PHE CE2 C 13 129.781 0.10 . . . . . . A 162 PHE CE2 . 30756 1 1039 . 1 . 1 92 92 PHE N N 15 119.603 0.02 . . . . . . A 162 PHE N . 30756 1 1040 . 1 . 1 93 93 GLY H H 1 7.489 0.00 . . . . . . A 163 GLY H . 30756 1 1041 . 1 . 1 93 93 GLY HA2 H 1 4.001 0.00 . . . . . . A 163 GLY HA2 . 30756 1 1042 . 1 . 1 93 93 GLY HA3 H 1 3.270 0.00 . . . . . . A 163 GLY HA3 . 30756 1 1043 . 1 . 1 93 93 GLY CA C 13 45.022 0.01 . . . . . . A 163 GLY CA . 30756 1 1044 . 1 . 1 93 93 GLY N N 15 101.101 0.02 . . . . . . A 163 GLY N . 30756 1 1045 . 1 . 1 94 94 THR H H 1 6.940 0.01 . . . . . . A 164 THR H . 30756 1 1046 . 1 . 1 94 94 THR HA H 1 4.906 0.00 . . . . . . A 164 THR HA . 30756 1 1047 . 1 . 1 94 94 THR HB H 1 4.196 0.00 . . . . . . A 164 THR HB . 30756 1 1048 . 1 . 1 94 94 THR HG21 H 1 1.237 0.00 . . . . . . A 164 THR HG21 . 30756 1 1049 . 1 . 1 94 94 THR HG22 H 1 1.237 0.00 . . . . . . A 164 THR HG22 . 30756 1 1050 . 1 . 1 94 94 THR HG23 H 1 1.237 0.00 . . . . . . A 164 THR HG23 . 30756 1 1051 . 1 . 1 94 94 THR CA C 13 59.322 0.00 . . . . . . A 164 THR CA . 30756 1 1052 . 1 . 1 94 94 THR CB C 13 70.762 0.01 . . . . . . A 164 THR CB . 30756 1 1053 . 1 . 1 94 94 THR CG2 C 13 20.237 0.00 . . . . . . A 164 THR CG2 . 30756 1 1054 . 1 . 1 94 94 THR N N 15 108.999 0.02 . . . . . . A 164 THR N . 30756 1 1055 . 1 . 1 95 95 CYS H H 1 8.031 0.00 . . . . . . A 165 CYS H . 30756 1 1056 . 1 . 1 95 95 CYS HA H 1 4.555 0.00 . . . . . . A 165 CYS HA . 30756 1 1057 . 1 . 1 95 95 CYS HB2 H 1 2.883 0.00 . . . . . . A 165 CYS HB2 . 30756 1 1058 . 1 . 1 95 95 CYS HB3 H 1 2.883 0.00 . . . . . . A 165 CYS HB3 . 30756 1 1059 . 1 . 1 95 95 CYS CA C 13 58.534 0.00 . . . . . . A 165 CYS CA . 30756 1 1060 . 1 . 1 95 95 CYS CB C 13 28.127 0.01 . . . . . . A 165 CYS CB . 30756 1 1061 . 1 . 1 95 95 CYS N N 15 120.421 0.01 . . . . . . A 165 CYS N . 30756 1 1062 . 1 . 1 96 96 SER H H 1 7.622 0.01 . . . . . . A 166 SER H . 30756 1 1063 . 1 . 1 96 96 SER HA H 1 4.695 0.00 . . . . . . A 166 SER HA . 30756 1 1064 . 1 . 1 96 96 SER HB2 H 1 3.793 0.00 . . . . . . A 166 SER HB2 . 30756 1 1065 . 1 . 1 96 96 SER HB3 H 1 3.793 0.00 . . . . . . A 166 SER HB3 . 30756 1 1066 . 1 . 1 96 96 SER CA C 13 56.999 0.00 . . . . . . A 166 SER CA . 30756 1 1067 . 1 . 1 96 96 SER CB C 13 65.311 0.00 . . . . . . A 166 SER CB . 30756 1 1068 . 1 . 1 96 96 SER N N 15 115.289 0.01 . . . . . . A 166 SER N . 30756 1 1069 . 1 . 1 97 97 GLY H H 1 8.867 0.00 . . . . . . A 167 GLY H . 30756 1 1070 . 1 . 1 97 97 GLY HA2 H 1 4.404 0.00 . . . . . . A 167 GLY HA2 . 30756 1 1071 . 1 . 1 97 97 GLY HA3 H 1 3.865 0.00 . . . . . . A 167 GLY HA3 . 30756 1 1072 . 1 . 1 97 97 GLY CA C 13 44.287 0.01 . . . . . . A 167 GLY CA . 30756 1 1073 . 1 . 1 97 97 GLY N N 15 111.634 0.01 . . . . . . A 167 GLY N . 30756 1 1074 . 1 . 1 98 98 SER H H 1 8.428 0.01 . . . . . . A 168 SER H . 30756 1 1075 . 1 . 1 98 98 SER HA H 1 4.108 0.00 . . . . . . A 168 SER HA . 30756 1 1076 . 1 . 1 98 98 SER HB2 H 1 3.918 0.00 . . . . . . A 168 SER HB2 . 30756 1 1077 . 1 . 1 98 98 SER HB3 H 1 3.744 0.00 . . . . . . A 168 SER HB3 . 30756 1 1078 . 1 . 1 98 98 SER CA C 13 61.498 0.02 . . . . . . A 168 SER CA . 30756 1 1079 . 1 . 1 98 98 SER CB C 13 63.079 0.02 . . . . . . A 168 SER CB . 30756 1 1080 . 1 . 1 98 98 SER N N 15 116.234 0.02 . . . . . . A 168 SER N . 30756 1 1081 . 1 . 1 99 99 ALA H H 1 8.493 0.00 . . . . . . A 169 ALA H . 30756 1 1082 . 1 . 1 99 99 ALA HA H 1 4.607 0.02 . . . . . . A 169 ALA HA . 30756 1 1083 . 1 . 1 99 99 ALA HB1 H 1 0.464 0.00 . . . . . . A 169 ALA HB1 . 30756 1 1084 . 1 . 1 99 99 ALA HB2 H 1 0.464 0.00 . . . . . . A 169 ALA HB2 . 30756 1 1085 . 1 . 1 99 99 ALA HB3 H 1 0.464 0.00 . . . . . . A 169 ALA HB3 . 30756 1 1086 . 1 . 1 99 99 ALA CA C 13 55.394 0.01 . . . . . . A 169 ALA CA . 30756 1 1087 . 1 . 1 99 99 ALA CB C 13 16.623 0.03 . . . . . . A 169 ALA CB . 30756 1 1088 . 1 . 1 99 99 ALA N N 15 124.893 0.02 . . . . . . A 169 ALA N . 30756 1 1089 . 1 . 1 100 100 ARG H H 1 7.747 0.01 . . . . . . A 170 ARG H . 30756 1 1090 . 1 . 1 100 100 ARG HA H 1 3.415 0.00 . . . . . . A 170 ARG HA . 30756 1 1091 . 1 . 1 100 100 ARG HB2 H 1 2.178 0.00 . . . . . . A 170 ARG HB2 . 30756 1 1092 . 1 . 1 100 100 ARG HB3 H 1 2.075 0.00 . . . . . . A 170 ARG HB3 . 30756 1 1093 . 1 . 1 100 100 ARG HG2 H 1 1.683 0.00 . . . . . . A 170 ARG HG2 . 30756 1 1094 . 1 . 1 100 100 ARG HG3 H 1 1.546 0.00 . . . . . . A 170 ARG HG3 . 30756 1 1095 . 1 . 1 100 100 ARG HD2 H 1 3.133 0.00 . . . . . . A 170 ARG HD2 . 30756 1 1096 . 1 . 1 100 100 ARG HD3 H 1 3.080 0.00 . . . . . . A 170 ARG HD3 . 30756 1 1097 . 1 . 1 100 100 ARG CA C 13 57.788 0.03 . . . . . . A 170 ARG CA . 30756 1 1098 . 1 . 1 100 100 ARG CB C 13 29.202 0.00 . . . . . . A 170 ARG CB . 30756 1 1099 . 1 . 1 100 100 ARG CG C 13 27.105 0.00 . . . . . . A 170 ARG CG . 30756 1 1100 . 1 . 1 100 100 ARG CD C 13 43.145 0.00 . . . . . . A 170 ARG CD . 30756 1 1101 . 1 . 1 100 100 ARG N N 15 119.172 0.07 . . . . . . A 170 ARG N . 30756 1 1102 . 1 . 1 101 101 ASP H H 1 7.934 0.01 . . . . . . A 171 ASP H . 30756 1 1103 . 1 . 1 101 101 ASP HA H 1 4.181 0.00 . . . . . . A 171 ASP HA . 30756 1 1104 . 1 . 1 101 101 ASP HB2 H 1 2.533 0.00 . . . . . . A 171 ASP HB2 . 30756 1 1105 . 1 . 1 101 101 ASP HB3 H 1 2.533 0.00 . . . . . . A 171 ASP HB3 . 30756 1 1106 . 1 . 1 101 101 ASP CA C 13 57.364 0.02 . . . . . . A 171 ASP CA . 30756 1 1107 . 1 . 1 101 101 ASP CB C 13 40.154 0.03 . . . . . . A 171 ASP CB . 30756 1 1108 . 1 . 1 101 101 ASP N N 15 117.269 0.07 . . . . . . A 171 ASP N . 30756 1 1109 . 1 . 1 102 102 LEU H H 1 7.420 0.01 . . . . . . A 172 LEU H . 30756 1 1110 . 1 . 1 102 102 LEU HA H 1 4.053 0.00 . . . . . . A 172 LEU HA . 30756 1 1111 . 1 . 1 102 102 LEU HB2 H 1 2.050 0.00 . . . . . . A 172 LEU HB2 . 30756 1 1112 . 1 . 1 102 102 LEU HB3 H 1 1.608 0.01 . . . . . . A 172 LEU HB3 . 30756 1 1113 . 1 . 1 102 102 LEU HG H 1 1.410 0.00 . . . . . . A 172 LEU HG . 30756 1 1114 . 1 . 1 102 102 LEU HD11 H 1 1.027 0.00 . . . . . . A 172 LEU HD11 . 30756 1 1115 . 1 . 1 102 102 LEU HD12 H 1 1.027 0.00 . . . . . . A 172 LEU HD12 . 30756 1 1116 . 1 . 1 102 102 LEU HD13 H 1 1.027 0.00 . . . . . . A 172 LEU HD13 . 30756 1 1117 . 1 . 1 102 102 LEU HD21 H 1 0.998 0.00 . . . . . . A 172 LEU HD21 . 30756 1 1118 . 1 . 1 102 102 LEU HD22 H 1 0.998 0.00 . . . . . . A 172 LEU HD22 . 30756 1 1119 . 1 . 1 102 102 LEU HD23 H 1 0.998 0.00 . . . . . . A 172 LEU HD23 . 30756 1 1120 . 1 . 1 102 102 LEU CA C 13 57.725 0.00 . . . . . . A 172 LEU CA . 30756 1 1121 . 1 . 1 102 102 LEU CB C 13 42.026 0.01 . . . . . . A 172 LEU CB . 30756 1 1122 . 1 . 1 102 102 LEU CG C 13 27.260 0.00 . . . . . . A 172 LEU CG . 30756 1 1123 . 1 . 1 102 102 LEU CD1 C 13 25.691 0.00 . . . . . . A 172 LEU CD1 . 30756 1 1124 . 1 . 1 102 102 LEU CD2 C 13 22.735 0.00 . . . . . . A 172 LEU CD2 . 30756 1 1125 . 1 . 1 102 102 LEU N N 15 120.411 0.02 . . . . . . A 172 LEU N . 30756 1 1126 . 1 . 1 103 103 VAL H H 1 8.029 0.00 . . . . . . A 173 VAL H . 30756 1 1127 . 1 . 1 103 103 VAL HA H 1 3.302 0.00 . . . . . . A 173 VAL HA . 30756 1 1128 . 1 . 1 103 103 VAL HB H 1 1.432 0.01 . . . . . . A 173 VAL HB . 30756 1 1129 . 1 . 1 103 103 VAL HG11 H 1 0.603 0.00 . . . . . . A 173 VAL HG11 . 30756 1 1130 . 1 . 1 103 103 VAL HG12 H 1 0.603 0.00 . . . . . . A 173 VAL HG12 . 30756 1 1131 . 1 . 1 103 103 VAL HG13 H 1 0.603 0.00 . . . . . . A 173 VAL HG13 . 30756 1 1132 . 1 . 1 103 103 VAL HG21 H 1 0.585 0.00 . . . . . . A 173 VAL HG21 . 30756 1 1133 . 1 . 1 103 103 VAL HG22 H 1 0.585 0.00 . . . . . . A 173 VAL HG22 . 30756 1 1134 . 1 . 1 103 103 VAL HG23 H 1 0.585 0.00 . . . . . . A 173 VAL HG23 . 30756 1 1135 . 1 . 1 103 103 VAL CA C 13 67.054 0.01 . . . . . . A 173 VAL CA . 30756 1 1136 . 1 . 1 103 103 VAL CB C 13 31.894 0.00 . . . . . . A 173 VAL CB . 30756 1 1137 . 1 . 1 103 103 VAL CG1 C 13 22.908 0.00 . . . . . . A 173 VAL CG1 . 30756 1 1138 . 1 . 1 103 103 VAL CG2 C 13 21.111 0.04 . . . . . . A 173 VAL CG2 . 30756 1 1139 . 1 . 1 103 103 VAL N N 15 118.272 0.06 . . . . . . A 173 VAL N . 30756 1 1140 . 1 . 1 104 104 ASP H H 1 8.853 0.00 . . . . . . A 174 ASP H . 30756 1 1141 . 1 . 1 104 104 ASP HA H 1 4.337 0.00 . . . . . . A 174 ASP HA . 30756 1 1142 . 1 . 1 104 104 ASP HB2 H 1 2.703 0.00 . . . . . . A 174 ASP HB2 . 30756 1 1143 . 1 . 1 104 104 ASP HB3 H 1 2.526 0.00 . . . . . . A 174 ASP HB3 . 30756 1 1144 . 1 . 1 104 104 ASP CA C 13 57.448 0.02 . . . . . . A 174 ASP CA . 30756 1 1145 . 1 . 1 104 104 ASP CB C 13 39.960 0.03 . . . . . . A 174 ASP CB . 30756 1 1146 . 1 . 1 104 104 ASP N N 15 118.273 0.04 . . . . . . A 174 ASP N . 30756 1 1147 . 1 . 1 105 105 ASN H H 1 7.374 0.01 . . . . . . A 175 ASN H . 30756 1 1148 . 1 . 1 105 105 ASN HA H 1 4.783 0.01 . . . . . . A 175 ASN HA . 30756 1 1149 . 1 . 1 105 105 ASN HB2 H 1 2.855 0.00 . . . . . . A 175 ASN HB2 . 30756 1 1150 . 1 . 1 105 105 ASN HB3 H 1 2.757 0.00 . . . . . . A 175 ASN HB3 . 30756 1 1151 . 1 . 1 105 105 ASN CA C 13 53.388 0.05 . . . . . . A 175 ASN CA . 30756 1 1152 . 1 . 1 105 105 ASN CB C 13 39.899 0.03 . . . . . . A 175 ASN CB . 30756 1 1153 . 1 . 1 105 105 ASN N N 15 114.018 0.03 . . . . . . A 175 ASN N . 30756 1 1154 . 1 . 1 106 106 ALA H H 1 7.368 0.01 . . . . . . A 176 ALA H . 30756 1 1155 . 1 . 1 106 106 ALA HA H 1 4.429 0.00 . . . . . . A 176 ALA HA . 30756 1 1156 . 1 . 1 106 106 ALA HB1 H 1 1.482 0.00 . . . . . . A 176 ALA HB1 . 30756 1 1157 . 1 . 1 106 106 ALA HB2 H 1 1.482 0.00 . . . . . . A 176 ALA HB2 . 30756 1 1158 . 1 . 1 106 106 ALA HB3 H 1 1.482 0.00 . . . . . . A 176 ALA HB3 . 30756 1 1159 . 1 . 1 106 106 ALA CA C 13 53.306 0.02 . . . . . . A 176 ALA CA . 30756 1 1160 . 1 . 1 106 106 ALA CB C 13 18.814 0.01 . . . . . . A 176 ALA CB . 30756 1 1161 . 1 . 1 106 106 ALA N N 15 124.081 0.01 . . . . . . A 176 ALA N . 30756 1 1162 . 1 . 1 107 107 SER H H 1 8.535 0.00 . . . . . . A 177 SER H . 30756 1 1163 . 1 . 1 107 107 SER HA H 1 4.626 0.00 . . . . . . A 177 SER HA . 30756 1 1164 . 1 . 1 107 107 SER HB2 H 1 4.509 0.00 . . . . . . A 177 SER HB2 . 30756 1 1165 . 1 . 1 107 107 SER HB3 H 1 4.181 0.00 . . . . . . A 177 SER HB3 . 30756 1 1166 . 1 . 1 107 107 SER CA C 13 56.994 0.01 . . . . . . A 177 SER CA . 30756 1 1167 . 1 . 1 107 107 SER CB C 13 65.114 0.02 . . . . . . A 177 SER CB . 30756 1 1168 . 1 . 1 107 107 SER N N 15 119.149 0.02 . . . . . . A 177 SER N . 30756 1 1169 . 1 . 1 108 108 TYR H H 1 8.998 0.00 . . . . . . A 178 TYR H . 30756 1 1170 . 1 . 1 108 108 TYR HA H 1 4.473 0.00 . . . . . . A 178 TYR HA . 30756 1 1171 . 1 . 1 108 108 TYR HB2 H 1 3.304 0.00 . . . . . . A 178 TYR HB2 . 30756 1 1172 . 1 . 1 108 108 TYR HB3 H 1 3.020 0.00 . . . . . . A 178 TYR HB3 . 30756 1 1173 . 1 . 1 108 108 TYR HD1 H 1 7.231 0.00 . . . . . . A 178 TYR HD1 . 30756 1 1174 . 1 . 1 108 108 TYR HD2 H 1 7.231 0.00 . . . . . . A 178 TYR HD2 . 30756 1 1175 . 1 . 1 108 108 TYR HE1 H 1 6.899 0.02 . . . . . . A 178 TYR HE1 . 30756 1 1176 . 1 . 1 108 108 TYR HE2 H 1 6.899 0.02 . . . . . . A 178 TYR HE2 . 30756 1 1177 . 1 . 1 108 108 TYR CA C 13 61.838 0.02 . . . . . . A 178 TYR CA . 30756 1 1178 . 1 . 1 108 108 TYR CB C 13 38.410 0.01 . . . . . . A 178 TYR CB . 30756 1 1179 . 1 . 1 108 108 TYR CD1 C 13 133.164 0.05 . . . . . . A 178 TYR CD1 . 30756 1 1180 . 1 . 1 108 108 TYR CD2 C 13 133.164 0.05 . . . . . . A 178 TYR CD2 . 30756 1 1181 . 1 . 1 108 108 TYR CE1 C 13 118.233 0.00 . . . . . . A 178 TYR CE1 . 30756 1 1182 . 1 . 1 108 108 TYR CE2 C 13 118.233 0.00 . . . . . . A 178 TYR CE2 . 30756 1 1183 . 1 . 1 108 108 TYR N N 15 122.882 0.01 . . . . . . A 178 TYR N . 30756 1 1184 . 1 . 1 109 109 GLN H H 1 8.404 0.01 . . . . . . A 179 GLN H . 30756 1 1185 . 1 . 1 109 109 GLN HA H 1 3.889 0.00 . . . . . . A 179 GLN HA . 30756 1 1186 . 1 . 1 109 109 GLN HB2 H 1 2.079 0.00 . . . . . . A 179 GLN HB2 . 30756 1 1187 . 1 . 1 109 109 GLN HB3 H 1 2.054 0.00 . . . . . . A 179 GLN HB3 . 30756 1 1188 . 1 . 1 109 109 GLN HG2 H 1 2.530 0.00 . . . . . . A 179 GLN HG2 . 30756 1 1189 . 1 . 1 109 109 GLN HG3 H 1 2.530 0.00 . . . . . . A 179 GLN HG3 . 30756 1 1190 . 1 . 1 109 109 GLN HE21 H 1 7.578 0.00 . . . . . . A 179 GLN HE21 . 30756 1 1191 . 1 . 1 109 109 GLN HE22 H 1 7.018 0.01 . . . . . . A 179 GLN HE22 . 30756 1 1192 . 1 . 1 109 109 GLN CA C 13 59.192 0.00 . . . . . . A 179 GLN CA . 30756 1 1193 . 1 . 1 109 109 GLN CB C 13 28.115 0.02 . . . . . . A 179 GLN CB . 30756 1 1194 . 1 . 1 109 109 GLN CG C 13 33.989 0.00 . . . . . . A 179 GLN CG . 30756 1 1195 . 1 . 1 109 109 GLN N N 15 115.412 0.02 . . . . . . A 179 GLN N . 30756 1 1196 . 1 . 1 109 109 GLN NE2 N 15 111.955 0.18 . . . . . . A 179 GLN NE2 . 30756 1 1197 . 1 . 1 110 110 GLN H H 1 7.829 0.00 . . . . . . A 180 GLN H . 30756 1 1198 . 1 . 1 110 110 GLN HA H 1 4.084 0.00 . . . . . . A 180 GLN HA . 30756 1 1199 . 1 . 1 110 110 GLN HB2 H 1 2.252 0.00 . . . . . . A 180 GLN HB2 . 30756 1 1200 . 1 . 1 110 110 GLN HB3 H 1 2.099 0.00 . . . . . . A 180 GLN HB3 . 30756 1 1201 . 1 . 1 110 110 GLN HG2 H 1 2.532 0.00 . . . . . . A 180 GLN HG2 . 30756 1 1202 . 1 . 1 110 110 GLN HG3 H 1 2.380 0.00 . . . . . . A 180 GLN HG3 . 30756 1 1203 . 1 . 1 110 110 GLN CA C 13 58.745 0.01 . . . . . . A 180 GLN CA . 30756 1 1204 . 1 . 1 110 110 GLN CB C 13 29.203 0.00 . . . . . . A 180 GLN CB . 30756 1 1205 . 1 . 1 110 110 GLN CG C 13 34.907 0.00 . . . . . . A 180 GLN CG . 30756 1 1206 . 1 . 1 110 110 GLN N N 15 119.383 0.01 . . . . . . A 180 GLN N . 30756 1 1207 . 1 . 1 111 111 GLU H H 1 9.176 0.01 . . . . . . A 181 GLU H . 30756 1 1208 . 1 . 1 111 111 GLU HA H 1 3.796 0.00 . . . . . . A 181 GLU HA . 30756 1 1209 . 1 . 1 111 111 GLU HB2 H 1 2.190 0.00 . . . . . . A 181 GLU HB2 . 30756 1 1210 . 1 . 1 111 111 GLU HB3 H 1 2.190 0.00 . . . . . . A 181 GLU HB3 . 30756 1 1211 . 1 . 1 111 111 GLU HG2 H 1 2.394 0.00 . . . . . . A 181 GLU HG2 . 30756 1 1212 . 1 . 1 111 111 GLU HG3 H 1 2.243 0.00 . . . . . . A 181 GLU HG3 . 30756 1 1213 . 1 . 1 111 111 GLU CA C 13 60.297 0.02 . . . . . . A 181 GLU CA . 30756 1 1214 . 1 . 1 111 111 GLU CB C 13 29.547 0.03 . . . . . . A 181 GLU CB . 30756 1 1215 . 1 . 1 111 111 GLU CG C 13 36.080 0.00 . . . . . . A 181 GLU CG . 30756 1 1216 . 1 . 1 111 111 GLU N N 15 121.122 0.02 . . . . . . A 181 GLU N . 30756 1 1217 . 1 . 1 112 112 LYS H H 1 7.559 0.01 . . . . . . A 182 LYS H . 30756 1 1218 . 1 . 1 112 112 LYS HA H 1 3.713 0.00 . . . . . . A 182 LYS HA . 30756 1 1219 . 1 . 1 112 112 LYS HB2 H 1 1.800 0.00 . . . . . . A 182 LYS HB2 . 30756 1 1220 . 1 . 1 112 112 LYS HB3 H 1 1.800 0.00 . . . . . . A 182 LYS HB3 . 30756 1 1221 . 1 . 1 112 112 LYS HG2 H 1 1.282 0.00 . . . . . . A 182 LYS HG2 . 30756 1 1222 . 1 . 1 112 112 LYS HG3 H 1 1.282 0.00 . . . . . . A 182 LYS HG3 . 30756 1 1223 . 1 . 1 112 112 LYS HD2 H 1 1.495 0.00 . . . . . . A 182 LYS HD2 . 30756 1 1224 . 1 . 1 112 112 LYS HD3 H 1 1.462 0.00 . . . . . . A 182 LYS HD3 . 30756 1 1225 . 1 . 1 112 112 LYS HE2 H 1 2.841 0.00 . . . . . . A 182 LYS HE2 . 30756 1 1226 . 1 . 1 112 112 LYS HE3 H 1 2.841 0.00 . . . . . . A 182 LYS HE3 . 30756 1 1227 . 1 . 1 112 112 LYS CA C 13 60.314 0.01 . . . . . . A 182 LYS CA . 30756 1 1228 . 1 . 1 112 112 LYS CB C 13 32.342 0.02 . . . . . . A 182 LYS CB . 30756 1 1229 . 1 . 1 112 112 LYS CG C 13 25.649 0.00 . . . . . . A 182 LYS CG . 30756 1 1230 . 1 . 1 112 112 LYS CD C 13 29.574 0.00 . . . . . . A 182 LYS CD . 30756 1 1231 . 1 . 1 112 112 LYS CE C 13 41.900 0.00 . . . . . . A 182 LYS CE . 30756 1 1232 . 1 . 1 112 112 LYS N N 15 115.583 0.03 . . . . . . A 182 LYS N . 30756 1 1233 . 1 . 1 113 113 ILE H H 1 7.226 0.00 . . . . . . A 183 ILE H . 30756 1 1234 . 1 . 1 113 113 ILE HA H 1 4.065 0.00 . . . . . . A 183 ILE HA . 30756 1 1235 . 1 . 1 113 113 ILE HB H 1 2.026 0.00 . . . . . . A 183 ILE HB . 30756 1 1236 . 1 . 1 113 113 ILE HG12 H 1 1.701 0.00 . . . . . . A 183 ILE HG12 . 30756 1 1237 . 1 . 1 113 113 ILE HG13 H 1 1.216 0.00 . . . . . . A 183 ILE HG13 . 30756 1 1238 . 1 . 1 113 113 ILE HG21 H 1 0.928 0.00 . . . . . . A 183 ILE HG21 . 30756 1 1239 . 1 . 1 113 113 ILE HG22 H 1 0.928 0.00 . . . . . . A 183 ILE HG22 . 30756 1 1240 . 1 . 1 113 113 ILE HG23 H 1 0.928 0.00 . . . . . . A 183 ILE HG23 . 30756 1 1241 . 1 . 1 113 113 ILE HD11 H 1 0.910 0.00 . . . . . . A 183 ILE HD11 . 30756 1 1242 . 1 . 1 113 113 ILE HD12 H 1 0.910 0.00 . . . . . . A 183 ILE HD12 . 30756 1 1243 . 1 . 1 113 113 ILE HD13 H 1 0.910 0.00 . . . . . . A 183 ILE HD13 . 30756 1 1244 . 1 . 1 113 113 ILE CA C 13 64.472 0.00 . . . . . . A 183 ILE CA . 30756 1 1245 . 1 . 1 113 113 ILE CB C 13 38.133 0.02 . . . . . . A 183 ILE CB . 30756 1 1246 . 1 . 1 113 113 ILE CG1 C 13 28.646 0.00 . . . . . . A 183 ILE CG1 . 30756 1 1247 . 1 . 1 113 113 ILE CG2 C 13 18.225 0.00 . . . . . . A 183 ILE CG2 . 30756 1 1248 . 1 . 1 113 113 ILE CD1 C 13 12.779 0.00 . . . . . . A 183 ILE CD1 . 30756 1 1249 . 1 . 1 113 113 ILE N N 15 120.638 0.01 . . . . . . A 183 ILE N . 30756 1 1250 . 1 . 1 114 114 ILE H H 1 8.401 0.01 . . . . . . A 184 ILE H . 30756 1 1251 . 1 . 1 114 114 ILE HA H 1 3.389 0.00 . . . . . . A 184 ILE HA . 30756 1 1252 . 1 . 1 114 114 ILE HB H 1 1.905 0.00 . . . . . . A 184 ILE HB . 30756 1 1253 . 1 . 1 114 114 ILE HG21 H 1 0.818 0.00 . . . . . . A 184 ILE HG21 . 30756 1 1254 . 1 . 1 114 114 ILE HG22 H 1 0.818 0.00 . . . . . . A 184 ILE HG22 . 30756 1 1255 . 1 . 1 114 114 ILE HG23 H 1 0.818 0.00 . . . . . . A 184 ILE HG23 . 30756 1 1256 . 1 . 1 114 114 ILE HD11 H 1 0.795 0.01 . . . . . . A 184 ILE HD11 . 30756 1 1257 . 1 . 1 114 114 ILE HD12 H 1 0.795 0.01 . . . . . . A 184 ILE HD12 . 30756 1 1258 . 1 . 1 114 114 ILE HD13 H 1 0.795 0.01 . . . . . . A 184 ILE HD13 . 30756 1 1259 . 1 . 1 114 114 ILE CA C 13 66.115 0.04 . . . . . . A 184 ILE CA . 30756 1 1260 . 1 . 1 114 114 ILE CB C 13 38.563 0.00 . . . . . . A 184 ILE CB . 30756 1 1261 . 1 . 1 114 114 ILE CG1 C 13 30.027 0.00 . . . . . . A 184 ILE CG1 . 30756 1 1262 . 1 . 1 114 114 ILE CG2 C 13 17.096 0.00 . . . . . . A 184 ILE CG2 . 30756 1 1263 . 1 . 1 114 114 ILE CD1 C 13 14.665 0.11 . . . . . . A 184 ILE CD1 . 30756 1 1264 . 1 . 1 114 114 ILE N N 15 121.920 0.15 . . . . . . A 184 ILE N . 30756 1 1265 . 1 . 1 115 115 ILE H H 1 8.062 0.01 . . . . . . A 185 ILE H . 30756 1 1266 . 1 . 1 115 115 ILE HA H 1 3.104 0.00 . . . . . . A 185 ILE HA . 30756 1 1267 . 1 . 1 115 115 ILE HB H 1 1.591 0.00 . . . . . . A 185 ILE HB . 30756 1 1268 . 1 . 1 115 115 ILE HG12 H 1 1.235 0.00 . . . . . . A 185 ILE HG12 . 30756 1 1269 . 1 . 1 115 115 ILE HG13 H 1 1.220 0.00 . . . . . . A 185 ILE HG13 . 30756 1 1270 . 1 . 1 115 115 ILE HG21 H 1 0.575 0.00 . . . . . . A 185 ILE HG21 . 30756 1 1271 . 1 . 1 115 115 ILE HG22 H 1 0.575 0.00 . . . . . . A 185 ILE HG22 . 30756 1 1272 . 1 . 1 115 115 ILE HG23 H 1 0.575 0.00 . . . . . . A 185 ILE HG23 . 30756 1 1273 . 1 . 1 115 115 ILE HD11 H 1 0.490 0.00 . . . . . . A 185 ILE HD11 . 30756 1 1274 . 1 . 1 115 115 ILE HD12 H 1 0.490 0.00 . . . . . . A 185 ILE HD12 . 30756 1 1275 . 1 . 1 115 115 ILE HD13 H 1 0.490 0.00 . . . . . . A 185 ILE HD13 . 30756 1 1276 . 1 . 1 115 115 ILE CA C 13 65.360 0.01 . . . . . . A 185 ILE CA . 30756 1 1277 . 1 . 1 115 115 ILE CB C 13 37.986 0.03 . . . . . . A 185 ILE CB . 30756 1 1278 . 1 . 1 115 115 ILE CG1 C 13 28.789 0.00 . . . . . . A 185 ILE CG1 . 30756 1 1279 . 1 . 1 115 115 ILE CG2 C 13 17.614 0.00 . . . . . . A 185 ILE CG2 . 30756 1 1280 . 1 . 1 115 115 ILE N N 15 116.776 0.06 . . . . . . A 185 ILE N . 30756 1 1281 . 1 . 1 116 116 LYS H H 1 7.616 0.01 . . . . . . A 186 LYS H . 30756 1 1282 . 1 . 1 116 116 LYS HA H 1 4.085 0.00 . . . . . . A 186 LYS HA . 30756 1 1283 . 1 . 1 116 116 LYS HB2 H 1 1.889 0.00 . . . . . . A 186 LYS HB2 . 30756 1 1284 . 1 . 1 116 116 LYS HB3 H 1 1.889 0.00 . . . . . . A 186 LYS HB3 . 30756 1 1285 . 1 . 1 116 116 LYS HG2 H 1 1.425 0.00 . . . . . . A 186 LYS HG2 . 30756 1 1286 . 1 . 1 116 116 LYS HG3 H 1 1.210 0.00 . . . . . . A 186 LYS HG3 . 30756 1 1287 . 1 . 1 116 116 LYS HD2 H 1 1.628 0.00 . . . . . . A 186 LYS HD2 . 30756 1 1288 . 1 . 1 116 116 LYS HD3 H 1 1.511 0.00 . . . . . . A 186 LYS HD3 . 30756 1 1289 . 1 . 1 116 116 LYS HE2 H 1 2.906 0.00 . . . . . . A 186 LYS HE2 . 30756 1 1290 . 1 . 1 116 116 LYS HE3 H 1 2.906 0.00 . . . . . . A 186 LYS HE3 . 30756 1 1291 . 1 . 1 116 116 LYS CA C 13 59.593 0.00 . . . . . . A 186 LYS CA . 30756 1 1292 . 1 . 1 116 116 LYS CB C 13 32.431 0.01 . . . . . . A 186 LYS CB . 30756 1 1293 . 1 . 1 116 116 LYS CG C 13 24.622 0.00 . . . . . . A 186 LYS CG . 30756 1 1294 . 1 . 1 116 116 LYS CD C 13 29.673 0.00 . . . . . . A 186 LYS CD . 30756 1 1295 . 1 . 1 116 116 LYS CE C 13 42.192 0.00 . . . . . . A 186 LYS CE . 30756 1 1296 . 1 . 1 116 116 LYS N N 15 119.988 0.02 . . . . . . A 186 LYS N . 30756 1 1297 . 1 . 1 117 117 HIS H H 1 8.167 0.01 . . . . . . A 187 HIS H . 30756 1 1298 . 1 . 1 117 117 HIS HA H 1 4.442 0.00 . . . . . . A 187 HIS HA . 30756 1 1299 . 1 . 1 117 117 HIS HB2 H 1 3.200 0.00 . . . . . . A 187 HIS HB2 . 30756 1 1300 . 1 . 1 117 117 HIS HB3 H 1 2.871 0.00 . . . . . . A 187 HIS HB3 . 30756 1 1301 . 1 . 1 117 117 HIS HD2 H 1 7.054 0.00 . . . . . . A 187 HIS HD2 . 30756 1 1302 . 1 . 1 117 117 HIS HE1 H 1 8.094 0.00 . . . . . . A 187 HIS HE1 . 30756 1 1303 . 1 . 1 117 117 HIS CA C 13 59.030 0.00 . . . . . . A 187 HIS CA . 30756 1 1304 . 1 . 1 117 117 HIS CB C 13 30.247 0.02 . . . . . . A 187 HIS CB . 30756 1 1305 . 1 . 1 117 117 HIS CD2 C 13 122.217 0.00 . . . . . . A 187 HIS CD2 . 30756 1 1306 . 1 . 1 117 117 HIS CE1 C 13 138.696 0.00 . . . . . . A 187 HIS CE1 . 30756 1 1307 . 1 . 1 117 117 HIS N N 15 116.729 0.03 . . . . . . A 187 HIS N . 30756 1 1308 . 1 . 1 118 118 LEU H H 1 8.569 0.01 . . . . . . A 188 LEU H . 30756 1 1309 . 1 . 1 118 118 LEU HA H 1 3.813 0.00 . . . . . . A 188 LEU HA . 30756 1 1310 . 1 . 1 118 118 LEU HB2 H 1 1.693 0.00 . . . . . . A 188 LEU HB2 . 30756 1 1311 . 1 . 1 118 118 LEU HB3 H 1 1.079 0.00 . . . . . . A 188 LEU HB3 . 30756 1 1312 . 1 . 1 118 118 LEU HG H 1 1.681 0.00 . . . . . . A 188 LEU HG . 30756 1 1313 . 1 . 1 118 118 LEU HD11 H 1 0.501 0.00 . . . . . . A 188 LEU HD11 . 30756 1 1314 . 1 . 1 118 118 LEU HD12 H 1 0.501 0.00 . . . . . . A 188 LEU HD12 . 30756 1 1315 . 1 . 1 118 118 LEU HD13 H 1 0.501 0.00 . . . . . . A 188 LEU HD13 . 30756 1 1316 . 1 . 1 118 118 LEU HD21 H 1 0.470 0.00 . . . . . . A 188 LEU HD21 . 30756 1 1317 . 1 . 1 118 118 LEU HD22 H 1 0.470 0.00 . . . . . . A 188 LEU HD22 . 30756 1 1318 . 1 . 1 118 118 LEU HD23 H 1 0.470 0.00 . . . . . . A 188 LEU HD23 . 30756 1 1319 . 1 . 1 118 118 LEU CA C 13 58.436 0.00 . . . . . . A 188 LEU CA . 30756 1 1320 . 1 . 1 118 118 LEU CB C 13 42.239 0.00 . . . . . . A 188 LEU CB . 30756 1 1321 . 1 . 1 118 118 LEU CG C 13 27.271 0.00 . . . . . . A 188 LEU CG . 30756 1 1322 . 1 . 1 118 118 LEU CD1 C 13 23.805 0.00 . . . . . . A 188 LEU CD1 . 30756 1 1323 . 1 . 1 118 118 LEU CD2 C 13 23.685 0.00 . . . . . . A 188 LEU CD2 . 30756 1 1324 . 1 . 1 118 118 LEU N N 15 119.823 0.05 . . . . . . A 188 LEU N . 30756 1 1325 . 1 . 1 119 119 ASN H H 1 8.522 0.01 . . . . . . A 189 ASN H . 30756 1 1326 . 1 . 1 119 119 ASN HA H 1 4.576 0.00 . . . . . . A 189 ASN HA . 30756 1 1327 . 1 . 1 119 119 ASN HB2 H 1 2.942 0.00 . . . . . . A 189 ASN HB2 . 30756 1 1328 . 1 . 1 119 119 ASN HB3 H 1 2.808 0.00 . . . . . . A 189 ASN HB3 . 30756 1 1329 . 1 . 1 119 119 ASN HD21 H 1 7.354 0.01 . . . . . . A 189 ASN HD21 . 30756 1 1330 . 1 . 1 119 119 ASN HD22 H 1 7.274 0.00 . . . . . . A 189 ASN HD22 . 30756 1 1331 . 1 . 1 119 119 ASN CA C 13 56.541 0.01 . . . . . . A 189 ASN CA . 30756 1 1332 . 1 . 1 119 119 ASN CB C 13 37.561 0.02 . . . . . . A 189 ASN CB . 30756 1 1333 . 1 . 1 119 119 ASN N N 15 116.980 0.02 . . . . . . A 189 ASN N . 30756 1 1334 . 1 . 1 119 119 ASN ND2 N 15 111.739 0.07 . . . . . . A 189 ASN ND2 . 30756 1 1335 . 1 . 1 120 120 GLU H H 1 8.155 0.01 . . . . . . A 190 GLU H . 30756 1 1336 . 1 . 1 120 120 GLU HA H 1 3.788 0.00 . . . . . . A 190 GLU HA . 30756 1 1337 . 1 . 1 120 120 GLU HB2 H 1 2.020 0.00 . . . . . . A 190 GLU HB2 . 30756 1 1338 . 1 . 1 120 120 GLU HB3 H 1 1.990 0.00 . . . . . . A 190 GLU HB3 . 30756 1 1339 . 1 . 1 120 120 GLU HG2 H 1 2.335 0.00 . . . . . . A 190 GLU HG2 . 30756 1 1340 . 1 . 1 120 120 GLU HG3 H 1 2.304 0.00 . . . . . . A 190 GLU HG3 . 30756 1 1341 . 1 . 1 120 120 GLU CA C 13 59.502 0.00 . . . . . . A 190 GLU CA . 30756 1 1342 . 1 . 1 120 120 GLU CB C 13 29.540 0.00 . . . . . . A 190 GLU CB . 30756 1 1343 . 1 . 1 120 120 GLU CG C 13 36.080 0.00 . . . . . . A 190 GLU CG . 30756 1 1344 . 1 . 1 120 120 GLU N N 15 120.424 0.01 . . . . . . A 190 GLU N . 30756 1 1345 . 1 . 1 121 121 LEU H H 1 8.334 0.02 . . . . . . A 191 LEU H . 30756 1 1346 . 1 . 1 121 121 LEU HA H 1 4.059 0.00 . . . . . . A 191 LEU HA . 30756 1 1347 . 1 . 1 121 121 LEU HB2 H 1 1.620 0.00 . . . . . . A 191 LEU HB2 . 30756 1 1348 . 1 . 1 121 121 LEU HB3 H 1 0.864 0.00 . . . . . . A 191 LEU HB3 . 30756 1 1349 . 1 . 1 121 121 LEU HG H 1 1.595 0.00 . . . . . . A 191 LEU HG . 30756 1 1350 . 1 . 1 121 121 LEU HD11 H 1 0.855 0.00 . . . . . . A 191 LEU HD11 . 30756 1 1351 . 1 . 1 121 121 LEU HD12 H 1 0.855 0.00 . . . . . . A 191 LEU HD12 . 30756 1 1352 . 1 . 1 121 121 LEU HD13 H 1 0.855 0.00 . . . . . . A 191 LEU HD13 . 30756 1 1353 . 1 . 1 121 121 LEU HD21 H 1 0.843 0.00 . . . . . . A 191 LEU HD21 . 30756 1 1354 . 1 . 1 121 121 LEU HD22 H 1 0.843 0.00 . . . . . . A 191 LEU HD22 . 30756 1 1355 . 1 . 1 121 121 LEU HD23 H 1 0.843 0.00 . . . . . . A 191 LEU HD23 . 30756 1 1356 . 1 . 1 121 121 LEU CA C 13 58.346 0.01 . . . . . . A 191 LEU CA . 30756 1 1357 . 1 . 1 121 121 LEU CB C 13 40.733 0.00 . . . . . . A 191 LEU CB . 30756 1 1358 . 1 . 1 121 121 LEU CG C 13 26.860 0.00 . . . . . . A 191 LEU CG . 30756 1 1359 . 1 . 1 121 121 LEU CD1 C 13 25.114 0.00 . . . . . . A 191 LEU CD1 . 30756 1 1360 . 1 . 1 121 121 LEU CD2 C 13 23.366 0.00 . . . . . . A 191 LEU CD2 . 30756 1 1361 . 1 . 1 121 121 LEU N N 15 121.745 0.03 . . . . . . A 191 LEU N . 30756 1 1362 . 1 . 1 122 122 PHE H H 1 8.602 0.00 . . . . . . A 192 PHE H . 30756 1 1363 . 1 . 1 122 122 PHE HA H 1 3.931 0.00 . . . . . . A 192 PHE HA . 30756 1 1364 . 1 . 1 122 122 PHE HB2 H 1 3.557 0.00 . . . . . . A 192 PHE HB2 . 30756 1 1365 . 1 . 1 122 122 PHE HB3 H 1 2.926 0.00 . . . . . . A 192 PHE HB3 . 30756 1 1366 . 1 . 1 122 122 PHE HD1 H 1 7.441 0.01 . . . . . . A 192 PHE HD1 . 30756 1 1367 . 1 . 1 122 122 PHE HD2 H 1 7.441 0.01 . . . . . . A 192 PHE HD2 . 30756 1 1368 . 1 . 1 122 122 PHE CA C 13 62.393 0.00 . . . . . . A 192 PHE CA . 30756 1 1369 . 1 . 1 122 122 PHE CB C 13 38.347 0.05 . . . . . . A 192 PHE CB . 30756 1 1370 . 1 . 1 122 122 PHE CD1 C 13 131.419 0.08 . . . . . . A 192 PHE CD1 . 30756 1 1371 . 1 . 1 122 122 PHE CD2 C 13 131.419 0.08 . . . . . . A 192 PHE CD2 . 30756 1 1372 . 1 . 1 122 122 PHE N N 15 121.425 0.01 . . . . . . A 192 PHE N . 30756 1 1373 . 1 . 1 123 123 GLU H H 1 7.962 0.01 . . . . . . A 193 GLU H . 30756 1 1374 . 1 . 1 123 123 GLU HA H 1 4.162 0.00 . . . . . . A 193 GLU HA . 30756 1 1375 . 1 . 1 123 123 GLU HB2 H 1 2.201 0.00 . . . . . . A 193 GLU HB2 . 30756 1 1376 . 1 . 1 123 123 GLU HB3 H 1 2.201 0.00 . . . . . . A 193 GLU HB3 . 30756 1 1377 . 1 . 1 123 123 GLU HG2 H 1 2.395 0.00 . . . . . . A 193 GLU HG2 . 30756 1 1378 . 1 . 1 123 123 GLU HG3 H 1 2.395 0.00 . . . . . . A 193 GLU HG3 . 30756 1 1379 . 1 . 1 123 123 GLU CA C 13 59.344 0.00 . . . . . . A 193 GLU CA . 30756 1 1380 . 1 . 1 123 123 GLU CB C 13 29.204 0.03 . . . . . . A 193 GLU CB . 30756 1 1381 . 1 . 1 123 123 GLU CG C 13 36.441 0.00 . . . . . . A 193 GLU CG . 30756 1 1382 . 1 . 1 123 123 GLU N N 15 118.400 0.02 . . . . . . A 193 GLU N . 30756 1 1383 . 1 . 1 124 124 LYS H H 1 8.206 0.00 . . . . . . A 194 LYS H . 30756 1 1384 . 1 . 1 124 124 LYS HA H 1 4.097 0.00 . . . . . . A 194 LYS HA . 30756 1 1385 . 1 . 1 124 124 LYS HB2 H 1 2.086 0.00 . . . . . . A 194 LYS HB2 . 30756 1 1386 . 1 . 1 124 124 LYS HB3 H 1 1.992 0.00 . . . . . . A 194 LYS HB3 . 30756 1 1387 . 1 . 1 124 124 LYS HG2 H 1 1.398 0.00 . . . . . . A 194 LYS HG2 . 30756 1 1388 . 1 . 1 124 124 LYS HG3 H 1 1.398 0.00 . . . . . . A 194 LYS HG3 . 30756 1 1389 . 1 . 1 124 124 LYS HD2 H 1 1.665 0.00 . . . . . . A 194 LYS HD2 . 30756 1 1390 . 1 . 1 124 124 LYS HD3 H 1 1.665 0.00 . . . . . . A 194 LYS HD3 . 30756 1 1391 . 1 . 1 124 124 LYS HE2 H 1 2.833 0.00 . . . . . . A 194 LYS HE2 . 30756 1 1392 . 1 . 1 124 124 LYS HE3 H 1 2.833 0.00 . . . . . . A 194 LYS HE3 . 30756 1 1393 . 1 . 1 124 124 LYS CA C 13 60.322 0.01 . . . . . . A 194 LYS CA . 30756 1 1394 . 1 . 1 124 124 LYS CB C 13 32.907 0.00 . . . . . . A 194 LYS CB . 30756 1 1395 . 1 . 1 124 124 LYS CG C 13 26.308 0.00 . . . . . . A 194 LYS CG . 30756 1 1396 . 1 . 1 124 124 LYS CD C 13 29.891 0.00 . . . . . . A 194 LYS CD . 30756 1 1397 . 1 . 1 124 124 LYS CE C 13 41.852 0.00 . . . . . . A 194 LYS CE . 30756 1 1398 . 1 . 1 124 124 LYS N N 15 120.721 0.01 . . . . . . A 194 LYS N . 30756 1 1399 . 1 . 1 125 125 VAL H H 1 8.293 0.00 . . . . . . A 195 VAL H . 30756 1 1400 . 1 . 1 125 125 VAL HA H 1 3.471 0.00 . . . . . . A 195 VAL HA . 30756 1 1401 . 1 . 1 125 125 VAL HB H 1 2.333 0.00 . . . . . . A 195 VAL HB . 30756 1 1402 . 1 . 1 125 125 VAL HG11 H 1 1.155 0.00 . . . . . . A 195 VAL HG11 . 30756 1 1403 . 1 . 1 125 125 VAL HG12 H 1 1.155 0.00 . . . . . . A 195 VAL HG12 . 30756 1 1404 . 1 . 1 125 125 VAL HG13 H 1 1.155 0.00 . . . . . . A 195 VAL HG13 . 30756 1 1405 . 1 . 1 125 125 VAL HG21 H 1 0.905 0.00 . . . . . . A 195 VAL HG21 . 30756 1 1406 . 1 . 1 125 125 VAL HG22 H 1 0.905 0.00 . . . . . . A 195 VAL HG22 . 30756 1 1407 . 1 . 1 125 125 VAL HG23 H 1 0.905 0.00 . . . . . . A 195 VAL HG23 . 30756 1 1408 . 1 . 1 125 125 VAL CA C 13 66.922 0.02 . . . . . . A 195 VAL CA . 30756 1 1409 . 1 . 1 125 125 VAL CB C 13 31.403 0.02 . . . . . . A 195 VAL CB . 30756 1 1410 . 1 . 1 125 125 VAL CG1 C 13 22.872 0.00 . . . . . . A 195 VAL CG1 . 30756 1 1411 . 1 . 1 125 125 VAL CG2 C 13 24.647 0.00 . . . . . . A 195 VAL CG2 . 30756 1 1412 . 1 . 1 125 125 VAL N N 15 119.220 0.02 . . . . . . A 195 VAL N . 30756 1 1413 . 1 . 1 126 126 ALA H H 1 8.405 0.01 . . . . . . A 196 ALA H . 30756 1 1414 . 1 . 1 126 126 ALA HA H 1 3.916 0.00 . . . . . . A 196 ALA HA . 30756 1 1415 . 1 . 1 126 126 ALA HB1 H 1 1.569 0.00 . . . . . . A 196 ALA HB1 . 30756 1 1416 . 1 . 1 126 126 ALA HB2 H 1 1.569 0.00 . . . . . . A 196 ALA HB2 . 30756 1 1417 . 1 . 1 126 126 ALA HB3 H 1 1.569 0.00 . . . . . . A 196 ALA HB3 . 30756 1 1418 . 1 . 1 126 126 ALA CA C 13 55.840 0.01 . . . . . . A 196 ALA CA . 30756 1 1419 . 1 . 1 126 126 ALA CB C 13 18.547 0.01 . . . . . . A 196 ALA CB . 30756 1 1420 . 1 . 1 126 126 ALA N N 15 122.740 0.02 . . . . . . A 196 ALA N . 30756 1 1421 . 1 . 1 127 127 LEU H H 1 8.353 0.01 . . . . . . A 197 LEU H . 30756 1 1422 . 1 . 1 127 127 LEU HA H 1 4.142 0.00 . . . . . . A 197 LEU HA . 30756 1 1423 . 1 . 1 127 127 LEU HB2 H 1 1.501 0.00 . . . . . . A 197 LEU HB2 . 30756 1 1424 . 1 . 1 127 127 LEU HB3 H 1 1.192 0.00 . . . . . . A 197 LEU HB3 . 30756 1 1425 . 1 . 1 127 127 LEU HG H 1 1.510 0.00 . . . . . . A 197 LEU HG . 30756 1 1426 . 1 . 1 127 127 LEU HD11 H 1 0.782 0.00 . . . . . . A 197 LEU HD11 . 30756 1 1427 . 1 . 1 127 127 LEU HD12 H 1 0.782 0.00 . . . . . . A 197 LEU HD12 . 30756 1 1428 . 1 . 1 127 127 LEU HD13 H 1 0.782 0.00 . . . . . . A 197 LEU HD13 . 30756 1 1429 . 1 . 1 127 127 LEU HD21 H 1 0.807 0.00 . . . . . . A 197 LEU HD21 . 30756 1 1430 . 1 . 1 127 127 LEU HD22 H 1 0.807 0.00 . . . . . . A 197 LEU HD22 . 30756 1 1431 . 1 . 1 127 127 LEU HD23 H 1 0.807 0.00 . . . . . . A 197 LEU HD23 . 30756 1 1432 . 1 . 1 127 127 LEU CA C 13 57.210 0.00 . . . . . . A 197 LEU CA . 30756 1 1433 . 1 . 1 127 127 LEU CB C 13 43.058 0.02 . . . . . . A 197 LEU CB . 30756 1 1434 . 1 . 1 127 127 LEU CG C 13 26.843 0.00 . . . . . . A 197 LEU CG . 30756 1 1435 . 1 . 1 127 127 LEU CD1 C 13 24.408 0.00 . . . . . . A 197 LEU CD1 . 30756 1 1436 . 1 . 1 127 127 LEU CD2 C 13 23.809 0.00 . . . . . . A 197 LEU CD2 . 30756 1 1437 . 1 . 1 127 127 LEU N N 15 116.203 0.02 . . . . . . A 197 LEU N . 30756 1 1438 . 1 . 1 128 128 HIS H H 1 8.231 0.00 . . . . . . A 198 HIS H . 30756 1 1439 . 1 . 1 128 128 HIS HA H 1 4.742 0.00 . . . . . . A 198 HIS HA . 30756 1 1440 . 1 . 1 128 128 HIS HB2 H 1 3.261 0.00 . . . . . . A 198 HIS HB2 . 30756 1 1441 . 1 . 1 128 128 HIS HB3 H 1 3.053 0.00 . . . . . . A 198 HIS HB3 . 30756 1 1442 . 1 . 1 128 128 HIS HD2 H 1 7.143 0.00 . . . . . . A 198 HIS HD2 . 30756 1 1443 . 1 . 1 128 128 HIS HE1 H 1 8.168 0.00 . . . . . . A 198 HIS HE1 . 30756 1 1444 . 1 . 1 128 128 HIS CA C 13 56.926 0.03 . . . . . . A 198 HIS CA . 30756 1 1445 . 1 . 1 128 128 HIS CB C 13 30.968 0.01 . . . . . . A 198 HIS CB . 30756 1 1446 . 1 . 1 128 128 HIS CD2 C 13 120.651 0.11 . . . . . . A 198 HIS CD2 . 30756 1 1447 . 1 . 1 128 128 HIS CE1 C 13 138.367 0.00 . . . . . . A 198 HIS CE1 . 30756 1 1448 . 1 . 1 128 128 HIS N N 15 112.762 0.02 . . . . . . A 198 HIS N . 30756 1 1449 . 1 . 1 129 129 LEU H H 1 7.791 0.01 . . . . . . A 199 LEU H . 30756 1 1450 . 1 . 1 129 129 LEU HA H 1 4.902 0.00 . . . . . . A 199 LEU HA . 30756 1 1451 . 1 . 1 129 129 LEU HB2 H 1 2.018 0.00 . . . . . . A 199 LEU HB2 . 30756 1 1452 . 1 . 1 129 129 LEU HB3 H 1 1.633 0.00 . . . . . . A 199 LEU HB3 . 30756 1 1453 . 1 . 1 129 129 LEU HG H 1 1.651 0.00 . . . . . . A 199 LEU HG . 30756 1 1454 . 1 . 1 129 129 LEU HD11 H 1 1.040 0.00 . . . . . . A 199 LEU HD11 . 30756 1 1455 . 1 . 1 129 129 LEU HD12 H 1 1.040 0.00 . . . . . . A 199 LEU HD12 . 30756 1 1456 . 1 . 1 129 129 LEU HD13 H 1 1.040 0.00 . . . . . . A 199 LEU HD13 . 30756 1 1457 . 1 . 1 129 129 LEU HD21 H 1 0.921 0.00 . . . . . . A 199 LEU HD21 . 30756 1 1458 . 1 . 1 129 129 LEU HD22 H 1 0.921 0.00 . . . . . . A 199 LEU HD22 . 30756 1 1459 . 1 . 1 129 129 LEU HD23 H 1 0.921 0.00 . . . . . . A 199 LEU HD23 . 30756 1 1460 . 1 . 1 129 129 LEU CA C 13 56.151 0.00 . . . . . . A 199 LEU CA . 30756 1 1461 . 1 . 1 129 129 LEU CB C 13 43.839 0.00 . . . . . . A 199 LEU CB . 30756 1 1462 . 1 . 1 129 129 LEU CG C 13 27.426 0.00 . . . . . . A 199 LEU CG . 30756 1 1463 . 1 . 1 129 129 LEU CD1 C 13 25.423 0.00 . . . . . . A 199 LEU CD1 . 30756 1 1464 . 1 . 1 129 129 LEU CD2 C 13 25.423 0.00 . . . . . . A 199 LEU CD2 . 30756 1 1465 . 1 . 1 129 129 LEU N N 15 117.006 0.04 . . . . . . A 199 LEU N . 30756 1 1466 . 1 . 1 130 130 VAL H H 1 7.790 0.00 . . . . . . A 200 VAL H . 30756 1 1467 . 1 . 1 130 130 VAL HA H 1 4.075 0.00 . . . . . . A 200 VAL HA . 30756 1 1468 . 1 . 1 130 130 VAL HB H 1 2.255 0.00 . . . . . . A 200 VAL HB . 30756 1 1469 . 1 . 1 130 130 VAL HG11 H 1 0.934 0.00 . . . . . . A 200 VAL HG11 . 30756 1 1470 . 1 . 1 130 130 VAL HG12 H 1 0.934 0.00 . . . . . . A 200 VAL HG12 . 30756 1 1471 . 1 . 1 130 130 VAL HG13 H 1 0.934 0.00 . . . . . . A 200 VAL HG13 . 30756 1 1472 . 1 . 1 130 130 VAL HG21 H 1 0.782 0.00 . . . . . . A 200 VAL HG21 . 30756 1 1473 . 1 . 1 130 130 VAL HG22 H 1 0.782 0.00 . . . . . . A 200 VAL HG22 . 30756 1 1474 . 1 . 1 130 130 VAL HG23 H 1 0.782 0.00 . . . . . . A 200 VAL HG23 . 30756 1 1475 . 1 . 1 130 130 VAL CA C 13 64.378 0.01 . . . . . . A 200 VAL CA . 30756 1 1476 . 1 . 1 130 130 VAL CB C 13 31.932 0.03 . . . . . . A 200 VAL CB . 30756 1 1477 . 1 . 1 130 130 VAL CG1 C 13 22.156 0.00 . . . . . . A 200 VAL CG1 . 30756 1 1478 . 1 . 1 130 130 VAL CG2 C 13 22.156 0.00 . . . . . . A 200 VAL CG2 . 30756 1 1479 . 1 . 1 130 130 VAL N N 15 116.680 0.02 . . . . . . A 200 VAL N . 30756 1 1480 . 1 . 1 131 131 GLY H H 1 7.910 0.01 . . . . . . A 201 GLY H . 30756 1 1481 . 1 . 1 131 131 GLY HA2 H 1 3.938 0.00 . . . . . . A 201 GLY HA2 . 30756 1 1482 . 1 . 1 131 131 GLY HA3 H 1 3.938 0.00 . . . . . . A 201 GLY HA3 . 30756 1 1483 . 1 . 1 131 131 GLY CA C 13 45.577 0.00 . . . . . . A 201 GLY CA . 30756 1 1484 . 1 . 1 131 131 GLY N N 15 107.959 0.01 . . . . . . A 201 GLY N . 30756 1 1485 . 1 . 1 132 132 ALA H H 1 7.726 0.00 . . . . . . A 202 ALA H . 30756 1 1486 . 1 . 1 132 132 ALA HA H 1 4.347 0.00 . . . . . . A 202 ALA HA . 30756 1 1487 . 1 . 1 132 132 ALA HB1 H 1 1.364 0.00 . . . . . . A 202 ALA HB1 . 30756 1 1488 . 1 . 1 132 132 ALA HB2 H 1 1.364 0.00 . . . . . . A 202 ALA HB2 . 30756 1 1489 . 1 . 1 132 132 ALA HB3 H 1 1.364 0.00 . . . . . . A 202 ALA HB3 . 30756 1 1490 . 1 . 1 132 132 ALA CA C 13 52.186 0.01 . . . . . . A 202 ALA CA . 30756 1 1491 . 1 . 1 132 132 ALA CB C 13 19.822 0.00 . . . . . . A 202 ALA CB . 30756 1 1492 . 1 . 1 132 132 ALA N N 15 122.487 0.01 . . . . . . A 202 ALA N . 30756 1 1493 . 1 . 1 133 133 GLU H H 1 8.231 0.00 . . . . . . A 203 GLU H . 30756 1 1494 . 1 . 1 133 133 GLU HA H 1 4.328 0.00 . . . . . . A 203 GLU HA . 30756 1 1495 . 1 . 1 133 133 GLU HB2 H 1 2.049 0.00 . . . . . . A 203 GLU HB2 . 30756 1 1496 . 1 . 1 133 133 GLU HB3 H 1 1.915 0.00 . . . . . . A 203 GLU HB3 . 30756 1 1497 . 1 . 1 133 133 GLU HG2 H 1 2.260 0.00 . . . . . . A 203 GLU HG2 . 30756 1 1498 . 1 . 1 133 133 GLU HG3 H 1 2.217 0.00 . . . . . . A 203 GLU HG3 . 30756 1 1499 . 1 . 1 133 133 GLU CA C 13 56.469 0.00 . . . . . . A 203 GLU CA . 30756 1 1500 . 1 . 1 133 133 GLU CB C 13 30.215 0.01 . . . . . . A 203 GLU CB . 30756 1 1501 . 1 . 1 133 133 GLU CG C 13 36.154 0.00 . . . . . . A 203 GLU CG . 30756 1 1502 . 1 . 1 133 133 GLU N N 15 120.421 0.01 . . . . . . A 203 GLU N . 30756 1 1503 . 1 . 1 134 134 VAL H H 1 7.686 0.00 . . . . . . A 204 VAL H . 30756 1 1504 . 1 . 1 134 134 VAL HA H 1 4.041 0.00 . . . . . . A 204 VAL HA . 30756 1 1505 . 1 . 1 134 134 VAL HB H 1 2.082 0.00 . . . . . . A 204 VAL HB . 30756 1 1506 . 1 . 1 134 134 VAL HG11 H 1 0.875 0.01 . . . . . . A 204 VAL HG11 . 30756 1 1507 . 1 . 1 134 134 VAL HG12 H 1 0.875 0.01 . . . . . . A 204 VAL HG12 . 30756 1 1508 . 1 . 1 134 134 VAL HG13 H 1 0.875 0.01 . . . . . . A 204 VAL HG13 . 30756 1 1509 . 1 . 1 134 134 VAL HG21 H 1 0.875 0.01 . . . . . . A 204 VAL HG21 . 30756 1 1510 . 1 . 1 134 134 VAL HG22 H 1 0.875 0.01 . . . . . . A 204 VAL HG22 . 30756 1 1511 . 1 . 1 134 134 VAL HG23 H 1 0.875 0.01 . . . . . . A 204 VAL HG23 . 30756 1 1512 . 1 . 1 134 134 VAL CA C 13 63.524 0.02 . . . . . . A 204 VAL CA . 30756 1 1513 . 1 . 1 134 134 VAL CB C 13 33.289 0.00 . . . . . . A 204 VAL CB . 30756 1 1514 . 1 . 1 134 134 VAL CG1 C 13 21.958 0.24 . . . . . . A 204 VAL CG1 . 30756 1 1515 . 1 . 1 134 134 VAL CG2 C 13 21.958 0.24 . . . . . . A 204 VAL CG2 . 30756 1 1516 . 1 . 1 134 134 VAL N N 15 124.940 0.02 . . . . . . A 204 VAL N . 30756 1 stop_ save_