################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 18389 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $ref _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' . . . 18389 1 2 '2D 1H-13C HSQC' . . . 18389 1 3 '3D HNCO' . . . 18389 1 4 '3D HN(CO)CA' . . . 18389 1 5 '3D CBCA(CO)NH' . . . 18389 1 6 '3D HNCACB' . . . 18389 1 7 '3D HNHA' . . . 18389 1 8 '3D HCCH-TOCSY' . . . 18389 1 10 '3D 1H-13C NOESY aromatic' . . . 18389 1 11 '3D 1H-15N NOESY' . . . 18389 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA H H 1 9.577 0.02 . 1 . . . A 2 ALA H . 18389 1 2 . 1 1 2 2 ALA HA H 1 4.284 0.02 . 1 . . . A 2 ALA HA . 18389 1 3 . 1 1 2 2 ALA HB1 H 1 1.271 0.02 . . . . . A 2 ALA HB1 . 18389 1 4 . 1 1 2 2 ALA HB2 H 1 1.271 0.02 . . . . . A 2 ALA HB2 . 18389 1 5 . 1 1 2 2 ALA HB3 H 1 1.271 0.02 . . . . . A 2 ALA HB3 . 18389 1 6 . 1 1 2 2 ALA C C 13 174.144 0.30 . 1 . . . A 2 ALA C . 18389 1 7 . 1 1 2 2 ALA CA C 13 48.383 0.30 . 1 . . . A 2 ALA CA . 18389 1 8 . 1 1 2 2 ALA CB C 13 19.829 0.30 . 1 . . . A 2 ALA CB . 18389 1 9 . 1 1 2 2 ALA N N 15 119.048 0.30 . 1 . . . A 2 ALA N . 18389 1 10 . 1 1 3 3 SER H H 1 8.152 0.02 . 1 . . . A 3 SER H . 18389 1 11 . 1 1 3 3 SER C C 13 173.04 0.30 . 1 . . . A 3 SER C . 18389 1 12 . 1 1 3 3 SER N N 15 114.278 0.30 . 1 . . . A 3 SER N . 18389 1 13 . 1 1 6 6 GLY H H 1 8.75 0.02 . 1 . . . A 6 GLY H . 18389 1 14 . 1 1 6 6 GLY HA2 H 1 4.155 0.02 . 2 . . . A 6 GLY HA2 . 18389 1 15 . 1 1 6 6 GLY HA3 H 1 4.269 0.02 . 2 . . . A 6 GLY HA3 . 18389 1 16 . 1 1 6 6 GLY C C 13 170.686 0.30 . 1 . . . A 6 GLY C . 18389 1 17 . 1 1 6 6 GLY CA C 13 43.313 0.30 . 1 . . . A 6 GLY CA . 18389 1 18 . 1 1 6 6 GLY N N 15 112.362 0.30 . 1 . . . A 6 GLY N . 18389 1 19 . 1 1 7 7 GLU H H 1 8.078 0.02 . 1 . . . A 7 GLU H . 18389 1 20 . 1 1 7 7 GLU HA H 1 5.429 0.02 . 1 . . . A 7 GLU HA . 18389 1 21 . 1 1 7 7 GLU HB2 H 1 1.992 0.02 . 2 . . . A 7 GLU HB2 . 18389 1 22 . 1 1 7 7 GLU HB3 H 1 2.146 0.02 . 2 . . . A 7 GLU HB3 . 18389 1 23 . 1 1 7 7 GLU HG2 H 1 2.171 0.02 . 2 . . . A 7 GLU HG2 . 18389 1 24 . 1 1 7 7 GLU HG3 H 1 2.328 0.02 . 2 . . . A 7 GLU HG3 . 18389 1 25 . 1 1 7 7 GLU C C 13 172.744 0.30 . 1 . . . A 7 GLU C . 18389 1 26 . 1 1 7 7 GLU CA C 13 52.248 0.30 . 1 . . . A 7 GLU CA . 18389 1 27 . 1 1 7 7 GLU CB C 13 31.17 0.30 . 1 . . . A 7 GLU CB . 18389 1 28 . 1 1 7 7 GLU CG C 13 33.081 0.30 . 1 . . . A 7 GLU CG . 18389 1 29 . 1 1 7 7 GLU N N 15 117.722 0.30 . 1 . . . A 7 GLU N . 18389 1 30 . 1 1 8 8 LYS H H 1 8.434 0.02 . 1 . . . A 8 LYS H . 18389 1 31 . 1 1 8 8 LYS HA H 1 4.539 0.02 . 1 . . . A 8 LYS HA . 18389 1 32 . 1 1 8 8 LYS HB2 H 1 0.899 0.02 . 2 . . . A 8 LYS HB2 . 18389 1 33 . 1 1 8 8 LYS HB3 H 1 0.899 0.02 . 2 . . . A 8 LYS HB3 . 18389 1 34 . 1 1 8 8 LYS HG2 H 1 0.999 0.02 . 2 . . . A 8 LYS HG2 . 18389 1 35 . 1 1 8 8 LYS HG3 H 1 1.377 0.02 . 2 . . . A 8 LYS HG3 . 18389 1 36 . 1 1 8 8 LYS HD2 H 1 1.5 0.02 . 2 . . . A 8 LYS HD2 . 18389 1 37 . 1 1 8 8 LYS HD3 H 1 1.735 0.02 . 2 . . . A 8 LYS HD3 . 18389 1 38 . 1 1 8 8 LYS HE2 H 1 3.103 0.02 . 2 . . . A 8 LYS HE2 . 18389 1 39 . 1 1 8 8 LYS HE3 H 1 3.103 0.02 . 2 . . . A 8 LYS HE3 . 18389 1 40 . 1 1 8 8 LYS C C 13 171.963 0.30 . 1 . . . A 8 LYS C . 18389 1 41 . 1 1 8 8 LYS CA C 13 52.565 0.30 . 1 . . . A 8 LYS CA . 18389 1 42 . 1 1 8 8 LYS CB C 13 33.185 0.30 . 1 . . . A 8 LYS CB . 18389 1 43 . 1 1 8 8 LYS CG C 13 22.248 0.30 . 1 . . . A 8 LYS CG . 18389 1 44 . 1 1 8 8 LYS CD C 13 27.08 0.30 . 1 . . . A 8 LYS CD . 18389 1 45 . 1 1 8 8 LYS CE C 13 39.907 0.30 . 1 . . . A 8 LYS CE . 18389 1 46 . 1 1 8 8 LYS N N 15 122.832 0.30 . 1 . . . A 8 LYS N . 18389 1 47 . 1 1 9 9 MET H H 1 8.984 0.02 . 1 . . . A 9 MET H . 18389 1 48 . 1 1 9 9 MET HA H 1 4.536 0.02 . 1 . . . A 9 MET HA . 18389 1 49 . 1 1 9 9 MET HB2 H 1 2.114 0.02 . 2 . . . A 9 MET HB2 . 18389 1 50 . 1 1 9 9 MET HB3 H 1 2.248 0.02 . 2 . . . A 9 MET HB3 . 18389 1 51 . 1 1 9 9 MET HG2 H 1 2.805 0.02 . 2 . . . A 9 MET HG2 . 18389 1 52 . 1 1 9 9 MET HG3 H 1 2.805 0.02 . 2 . . . A 9 MET HG3 . 18389 1 53 . 1 1 9 9 MET C C 13 172.911 0.30 . 1 . . . A 9 MET C . 18389 1 54 . 1 1 9 9 MET CA C 13 53.012 0.30 . 1 . . . A 9 MET CA . 18389 1 55 . 1 1 9 9 MET CB C 13 28.376 0.30 . 1 . . . A 9 MET CB . 18389 1 56 . 1 1 9 9 MET CG C 13 29.492 0.30 . 1 . . . A 9 MET CG . 18389 1 57 . 1 1 9 9 MET N N 15 128.562 0.30 . 1 . . . A 9 MET N . 18389 1 58 . 1 1 10 10 LEU H H 1 9.751 0.02 . 1 . . . A 10 LEU H . 18389 1 59 . 1 1 10 10 LEU HA H 1 4.664 0.02 . 1 . . . A 10 LEU HA . 18389 1 60 . 1 1 10 10 LEU HB2 H 1 1.444 0.02 . 2 . . . A 10 LEU HB2 . 18389 1 61 . 1 1 10 10 LEU HB3 H 1 1.815 0.02 . 2 . . . A 10 LEU HB3 . 18389 1 62 . 1 1 10 10 LEU HG H 1 1.686 0.02 . 1 . . . A 10 LEU HG . 18389 1 63 . 1 1 10 10 LEU HD11 H 1 1.008 0.02 . . . . . A 10 LEU HD11 . 18389 1 64 . 1 1 10 10 LEU HD12 H 1 1.008 0.02 . . . . . A 10 LEU HD12 . 18389 1 65 . 1 1 10 10 LEU HD13 H 1 1.008 0.02 . . . . . A 10 LEU HD13 . 18389 1 66 . 1 1 10 10 LEU HD21 H 1 0.861 0.02 . . . . . A 10 LEU HD21 . 18389 1 67 . 1 1 10 10 LEU HD22 H 1 0.861 0.02 . . . . . A 10 LEU HD22 . 18389 1 68 . 1 1 10 10 LEU HD23 H 1 0.861 0.02 . . . . . A 10 LEU HD23 . 18389 1 69 . 1 1 10 10 LEU C C 13 174.887 0.30 . 1 . . . A 10 LEU C . 18389 1 70 . 1 1 10 10 LEU CA C 13 53.213 0.30 . 1 . . . A 10 LEU CA . 18389 1 71 . 1 1 10 10 LEU CB C 13 40.399 0.30 . 1 . . . A 10 LEU CB . 18389 1 72 . 1 1 10 10 LEU CG C 13 24.215 0.30 . 1 . . . A 10 LEU CG . 18389 1 73 . 1 1 10 10 LEU CD1 C 13 20.559 0.30 . 2 . . . A 10 LEU CD1 . 18389 1 74 . 1 1 10 10 LEU N N 15 129.881 0.30 . 1 . . . A 10 LEU N . 18389 1 75 . 1 1 11 11 ASP H H 1 8.11 0.02 . 1 . . . A 11 ASP H . 18389 1 76 . 1 1 11 11 ASP HA H 1 4.723 0.02 . 1 . . . A 11 ASP HA . 18389 1 77 . 1 1 11 11 ASP HB2 H 1 2.402 0.02 . 2 . . . A 11 ASP HB2 . 18389 1 78 . 1 1 11 11 ASP HB3 H 1 2.531 0.02 . 2 . . . A 11 ASP HB3 . 18389 1 79 . 1 1 11 11 ASP C C 13 170.836 0.30 . 1 . . . A 11 ASP C . 18389 1 80 . 1 1 11 11 ASP CA C 13 53.583 0.30 . 1 . . . A 11 ASP CA . 18389 1 81 . 1 1 11 11 ASP CB C 13 40.219 0.30 . 1 . . . A 11 ASP CB . 18389 1 82 . 1 1 11 11 ASP N N 15 115.516 0.30 . 1 . . . A 11 ASP N . 18389 1 83 . 1 1 12 12 ASP H H 1 8.053 0.02 . 1 . . . A 12 ASP H . 18389 1 84 . 1 1 12 12 ASP HA H 1 4.851 0.02 . 1 . . . A 12 ASP HA . 18389 1 85 . 1 1 12 12 ASP HB2 H 1 3.014 0.02 . 2 . . . A 12 ASP HB2 . 18389 1 86 . 1 1 12 12 ASP HB3 H 1 3.014 0.02 . 2 . . . A 12 ASP HB3 . 18389 1 87 . 1 1 12 12 ASP C C 13 175.055 0.30 . 1 . . . A 12 ASP C . 18389 1 88 . 1 1 12 12 ASP CA C 13 50.31 0.30 . 1 . . . A 12 ASP CA . 18389 1 89 . 1 1 12 12 ASP CB C 13 38.195 0.30 . 1 . . . A 12 ASP CB . 18389 1 90 . 1 1 12 12 ASP N N 15 124.144 0.30 . 1 . . . A 12 ASP N . 18389 1 91 . 1 1 13 13 PHE H H 1 9.327 0.02 . 1 . . . A 13 PHE H . 18389 1 92 . 1 1 13 13 PHE HA H 1 4.272 0.02 . 1 . . . A 13 PHE HA . 18389 1 93 . 1 1 13 13 PHE HB2 H 1 3.35 0.02 . 2 . . . A 13 PHE HB2 . 18389 1 94 . 1 1 13 13 PHE HB3 H 1 3.229 0.02 . 2 . . . A 13 PHE HB3 . 18389 1 95 . 1 1 13 13 PHE C C 13 171.96 0.30 . 1 . . . A 13 PHE C . 18389 1 96 . 1 1 13 13 PHE CA C 13 58.913 0.30 . 1 . . . A 13 PHE CA . 18389 1 97 . 1 1 13 13 PHE CB C 13 32.175 0.30 . 1 . . . A 13 PHE CB . 18389 1 98 . 1 1 13 13 PHE N N 15 117.584 0.30 . 1 . . . A 13 PHE N . 18389 1 99 . 1 1 14 14 GLU H H 1 8.165 0.02 . 1 . . . A 14 GLU H . 18389 1 100 . 1 1 14 14 GLU HA H 1 5.049 0.02 . 1 . . . A 14 GLU HA . 18389 1 101 . 1 1 14 14 GLU HB2 H 1 1.893 0.02 . 2 . . . A 14 GLU HB2 . 18389 1 102 . 1 1 14 14 GLU HB3 H 1 2.483 0.02 . 2 . . . A 14 GLU HB3 . 18389 1 103 . 1 1 14 14 GLU HG2 H 1 2.367 0.02 . 2 . . . A 14 GLU HG2 . 18389 1 104 . 1 1 14 14 GLU HG3 H 1 2.508 0.02 . 2 . . . A 14 GLU HG3 . 18389 1 105 . 1 1 14 14 GLU C C 13 175.3 0.30 . 1 . . . A 14 GLU C . 18389 1 106 . 1 1 14 14 GLU CA C 13 51.981 0.30 . 1 . . . A 14 GLU CA . 18389 1 107 . 1 1 14 14 GLU CB C 13 24.994 0.30 . 1 . . . A 14 GLU CB . 18389 1 108 . 1 1 14 14 GLU CG C 13 32.182 0.30 . 1 . . . A 14 GLU CG . 18389 1 109 . 1 1 14 14 GLU N N 15 113.122 0.30 . 1 . . . A 14 GLU N . 18389 1 110 . 1 1 15 15 GLY H H 1 8.117 0.02 . 1 . . . A 15 GLY H . 18389 1 111 . 1 1 15 15 GLY HA2 H 1 3.871 0.02 . 2 . . . A 15 GLY HA2 . 18389 1 112 . 1 1 15 15 GLY HA3 H 1 4.687 0.02 . 2 . . . A 15 GLY HA3 . 18389 1 113 . 1 1 15 15 GLY C C 13 171.609 0.30 . 1 . . . A 15 GLY C . 18389 1 114 . 1 1 15 15 GLY CA C 13 41.854 0.30 . 1 . . . A 15 GLY CA . 18389 1 115 . 1 1 15 15 GLY N N 15 110.108 0.30 . 1 . . . A 15 GLY N . 18389 1 116 . 1 1 16 16 VAL H H 1 8.19 0.02 . 1 . . . A 16 VAL H . 18389 1 117 . 1 1 16 16 VAL HA H 1 4.271 0.02 . 1 . . . A 16 VAL HA . 18389 1 118 . 1 1 16 16 VAL HB H 1 2.264 0.02 . 1 . . . A 16 VAL HB . 18389 1 119 . 1 1 16 16 VAL HG11 H 1 1.142 0.02 . . . . . A 16 VAL HG11 . 18389 1 120 . 1 1 16 16 VAL HG12 H 1 1.142 0.02 . . . . . A 16 VAL HG12 . 18389 1 121 . 1 1 16 16 VAL HG13 H 1 1.142 0.02 . . . . . A 16 VAL HG13 . 18389 1 122 . 1 1 16 16 VAL HG21 H 1 1.109 0.02 . . . . . A 16 VAL HG21 . 18389 1 123 . 1 1 16 16 VAL HG22 H 1 1.109 0.02 . . . . . A 16 VAL HG22 . 18389 1 124 . 1 1 16 16 VAL HG23 H 1 1.109 0.02 . . . . . A 16 VAL HG23 . 18389 1 125 . 1 1 16 16 VAL C C 13 173.203 0.30 . 1 . . . A 16 VAL C . 18389 1 126 . 1 1 16 16 VAL CA C 13 59.283 0.30 . 1 . . . A 16 VAL CA . 18389 1 127 . 1 1 16 16 VAL CB C 13 30.201 0.30 . 1 . . . A 16 VAL CB . 18389 1 128 . 1 1 16 16 VAL CG1 C 13 18.655 0.30 . 2 . . . A 16 VAL CG1 . 18389 1 129 . 1 1 16 16 VAL CG2 C 13 17.608 0.30 . 2 . . . A 16 VAL CG2 . 18389 1 130 . 1 1 16 16 VAL N N 15 121.792 0.30 . 1 . . . A 16 VAL N . 18389 1 131 . 1 1 17 17 LEU H H 1 8.5 0.02 . 1 . . . A 17 LEU H . 18389 1 132 . 1 1 17 17 LEU HA H 1 4.898 0.02 . 1 . . . A 17 LEU HA . 18389 1 133 . 1 1 17 17 LEU HB2 H 1 1.73 0.02 . 2 . . . A 17 LEU HB2 . 18389 1 134 . 1 1 17 17 LEU HB3 H 1 2.24 0.02 . 2 . . . A 17 LEU HB3 . 18389 1 135 . 1 1 17 17 LEU HG H 1 1.925 0.02 . 1 . . . A 17 LEU HG . 18389 1 136 . 1 1 17 17 LEU HD11 H 1 1.202 0.02 . . . . . A 17 LEU HD11 . 18389 1 137 . 1 1 17 17 LEU HD12 H 1 1.202 0.02 . . . . . A 17 LEU HD12 . 18389 1 138 . 1 1 17 17 LEU HD13 H 1 1.202 0.02 . . . . . A 17 LEU HD13 . 18389 1 139 . 1 1 17 17 LEU HD21 H 1 1.396 0.02 . . . . . A 17 LEU HD21 . 18389 1 140 . 1 1 17 17 LEU HD22 H 1 1.396 0.02 . . . . . A 17 LEU HD22 . 18389 1 141 . 1 1 17 17 LEU HD23 H 1 1.396 0.02 . . . . . A 17 LEU HD23 . 18389 1 142 . 1 1 17 17 LEU C C 13 174.685 0.30 . 1 . . . A 17 LEU C . 18389 1 143 . 1 1 17 17 LEU CA C 13 52.798 0.30 . 1 . . . A 17 LEU CA . 18389 1 144 . 1 1 17 17 LEU CB C 13 39.136 0.30 . 1 . . . A 17 LEU CB . 18389 1 145 . 1 1 17 17 LEU CG C 13 25.569 0.30 . 1 . . . A 17 LEU CG . 18389 1 146 . 1 1 17 17 LEU CD1 C 13 23.334 0.30 . 2 . . . A 17 LEU CD1 . 18389 1 147 . 1 1 17 17 LEU CD2 C 13 21.652 0.30 . 2 . . . A 17 LEU CD2 . 18389 1 148 . 1 1 17 17 LEU N N 15 124.682 0.30 . 1 . . . A 17 LEU N . 18389 1 149 . 1 1 18 18 ASN H H 1 9.956 0.02 . 1 . . . A 18 ASN H . 18389 1 150 . 1 1 18 18 ASN HA H 1 5.147 0.02 . 1 . . . A 18 ASN HA . 18389 1 151 . 1 1 18 18 ASN HB2 H 1 2.487 0.02 . 2 . . . A 18 ASN HB2 . 18389 1 152 . 1 1 18 18 ASN HB3 H 1 2.746 0.02 . 2 . . . A 18 ASN HB3 . 18389 1 153 . 1 1 18 18 ASN HD21 H 1 7.39 0.02 . 2 . . . A 18 ASN HD21 . 18389 1 154 . 1 1 18 18 ASN HD22 H 1 6.81 0.02 . 2 . . . A 18 ASN HD22 . 18389 1 155 . 1 1 18 18 ASN C C 13 171.583 0.30 . 1 . . . A 18 ASN C . 18389 1 156 . 1 1 18 18 ASN CA C 13 50.977 0.30 . 1 . . . A 18 ASN CA . 18389 1 157 . 1 1 18 18 ASN CB C 13 37.143 0.30 . 1 . . . A 18 ASN CB . 18389 1 158 . 1 1 18 18 ASN CG C 13 174.017 0.30 . 1 . . . A 18 ASN CG . 18389 1 159 . 1 1 18 18 ASN N N 15 127.589 0.30 . 1 . . . A 18 ASN N . 18389 1 160 . 1 1 18 18 ASN ND2 N 15 112.589 0.30 . 1 . . . A 18 ASN ND2 . 18389 1 161 . 1 1 19 19 TRP H H 1 7.057 0.02 . 1 . . . A 19 TRP H . 18389 1 162 . 1 1 19 19 TRP HA H 1 5.058 0.02 . 1 . . . A 19 TRP HA . 18389 1 163 . 1 1 19 19 TRP HB2 H 1 3.052 0.02 . 2 . . . A 19 TRP HB2 . 18389 1 164 . 1 1 19 19 TRP HB3 H 1 3.676 0.02 . 2 . . . A 19 TRP HB3 . 18389 1 165 . 1 1 19 19 TRP HD1 H 1 7.628 0.02 . 1 . . . A 19 TRP HD1 . 18389 1 166 . 1 1 19 19 TRP HE1 H 1 10.919 0.02 . 1 . . . A 19 TRP HE1 . 18389 1 167 . 1 1 19 19 TRP HZ2 H 1 7.495 0.02 . 1 . . . A 19 TRP HZ2 . 18389 1 168 . 1 1 19 19 TRP C C 13 174.918 0.30 . 1 . . . A 19 TRP C . 18389 1 169 . 1 1 19 19 TRP CA C 13 55.376 0.30 . 1 . . . A 19 TRP CA . 18389 1 170 . 1 1 19 19 TRP CB C 13 27.4 0.30 . 1 . . . A 19 TRP CB . 18389 1 171 . 1 1 19 19 TRP N N 15 119.913 0.30 . 1 . . . A 19 TRP N . 18389 1 172 . 1 1 19 19 TRP NE1 N 15 134.164 0.30 . 1 . . . A 19 TRP NE1 . 18389 1 173 . 1 1 20 20 GLY H H 1 9.622 0.02 . 1 . . . A 20 GLY H . 18389 1 174 . 1 1 20 20 GLY HA2 H 1 4.149 0.02 . 2 . . . A 20 GLY HA2 . 18389 1 175 . 1 1 20 20 GLY HA3 H 1 4.953 0.02 . 2 . . . A 20 GLY HA3 . 18389 1 176 . 1 1 20 20 GLY C C 13 171.436 0.30 . 1 . . . A 20 GLY C . 18389 1 177 . 1 1 20 20 GLY CA C 13 40.94 0.30 . 1 . . . A 20 GLY CA . 18389 1 178 . 1 1 20 20 GLY N N 15 112.934 0.30 . 1 . . . A 20 GLY N . 18389 1 179 . 1 1 21 21 SER H H 1 8.899 0.02 . 1 . . . A 21 SER H . 18389 1 180 . 1 1 21 21 SER HA H 1 5.686 0.02 . 1 . . . A 21 SER HA . 18389 1 181 . 1 1 21 21 SER HB2 H 1 4.143 0.02 . 2 . . . A 21 SER HB2 . 18389 1 182 . 1 1 21 21 SER HB3 H 1 4.222 0.02 . 2 . . . A 21 SER HB3 . 18389 1 183 . 1 1 21 21 SER C C 13 170.314 0.30 . 1 . . . A 21 SER C . 18389 1 184 . 1 1 21 21 SER CA C 13 55.911 0.30 . 1 . . . A 21 SER CA . 18389 1 185 . 1 1 21 21 SER CB C 13 64.07 0.30 . 1 . . . A 21 SER CB . 18389 1 186 . 1 1 21 21 SER N N 15 114.752 0.30 . 1 . . . A 21 SER N . 18389 1 187 . 1 1 22 22 TYR H H 1 8.807 0.02 . 1 . . . A 22 TYR H . 18389 1 188 . 1 1 22 22 TYR HA H 1 5.3 0.02 . 1 . . . A 22 TYR HA . 18389 1 189 . 1 1 22 22 TYR HB2 H 1 3.289 0.02 . 2 . . . A 22 TYR HB2 . 18389 1 190 . 1 1 22 22 TYR HB3 H 1 3.368 0.02 . 2 . . . A 22 TYR HB3 . 18389 1 191 . 1 1 22 22 TYR C C 13 170.76 0.30 . 1 . . . A 22 TYR C . 18389 1 192 . 1 1 22 22 TYR CA C 13 53.65 0.30 . 1 . . . A 22 TYR CA . 18389 1 193 . 1 1 22 22 TYR CB C 13 37.824 0.30 . 1 . . . A 22 TYR CB . 18389 1 194 . 1 1 22 22 TYR N N 15 118.001 0.30 . 1 . . . A 22 TYR N . 18389 1 195 . 1 1 23 23 SER H H 1 8.435 0.02 . 1 . . . A 23 SER H . 18389 1 196 . 1 1 23 23 SER HA H 1 4.912 0.02 . 1 . . . A 23 SER HA . 18389 1 197 . 1 1 23 23 SER HB2 H 1 4.373 0.02 . 2 . . . A 23 SER HB2 . 18389 1 198 . 1 1 23 23 SER HB3 H 1 4.373 0.02 . 2 . . . A 23 SER HB3 . 18389 1 199 . 1 1 23 23 SER C C 13 169.918 0.30 . 1 . . . A 23 SER C . 18389 1 200 . 1 1 23 23 SER CA C 13 55.664 0.30 . 1 . . . A 23 SER CA . 18389 1 201 . 1 1 23 23 SER CB C 13 62.361 0.30 . 1 . . . A 23 SER CB . 18389 1 202 . 1 1 23 23 SER N N 15 109.826 0.30 . 1 . . . A 23 SER N . 18389 1 203 . 1 1 24 24 GLY H H 1 7.339 0.02 . 1 . . . A 24 GLY H . 18389 1 204 . 1 1 24 24 GLY HA2 H 1 3.613 0.02 . 2 . . . A 24 GLY HA2 . 18389 1 205 . 1 1 24 24 GLY HA3 H 1 4.41 0.02 . 2 . . . A 24 GLY HA3 . 18389 1 206 . 1 1 24 24 GLY C C 13 170.24 0.30 . 1 . . . A 24 GLY C . 18389 1 207 . 1 1 24 24 GLY CA C 13 42.767 0.30 . 1 . . . A 24 GLY CA . 18389 1 208 . 1 1 24 24 GLY N N 15 103.788 0.30 . 1 . . . A 24 GLY N . 18389 1 209 . 1 1 25 25 GLU H H 1 8.962 0.02 . 1 . . . A 25 GLU H . 18389 1 210 . 1 1 25 25 GLU HA H 1 4.109 0.02 . 1 . . . A 25 GLU HA . 18389 1 211 . 1 1 25 25 GLU HB2 H 1 1.958 0.02 . 2 . . . A 25 GLU HB2 . 18389 1 212 . 1 1 25 25 GLU HB3 H 1 2.312 0.02 . 2 . . . A 25 GLU HB3 . 18389 1 213 . 1 1 25 25 GLU HG2 H 1 2.36 0.02 . 2 . . . A 25 GLU HG2 . 18389 1 214 . 1 1 25 25 GLU HG3 H 1 2.563 0.02 . 2 . . . A 25 GLU HG3 . 18389 1 215 . 1 1 25 25 GLU C C 13 173.683 0.30 . 1 . . . A 25 GLU C . 18389 1 216 . 1 1 25 25 GLU CA C 13 53.687 0.30 . 1 . . . A 25 GLU CA . 18389 1 217 . 1 1 25 25 GLU CB C 13 25.146 0.30 . 1 . . . A 25 GLU CB . 18389 1 218 . 1 1 25 25 GLU CG C 13 33.198 0.30 . 1 . . . A 25 GLU CG . 18389 1 219 . 1 1 25 25 GLU N N 15 116.42 0.30 . 1 . . . A 25 GLU N . 18389 1 220 . 1 1 26 26 GLY H H 1 8.483 0.02 . 1 . . . A 26 GLY H . 18389 1 221 . 1 1 26 26 GLY HA2 H 1 3.678 0.02 . 2 . . . A 26 GLY HA2 . 18389 1 222 . 1 1 26 26 GLY HA3 H 1 4.397 0.02 . 2 . . . A 26 GLY HA3 . 18389 1 223 . 1 1 26 26 GLY C C 13 171.638 0.30 . 1 . . . A 26 GLY C . 18389 1 224 . 1 1 26 26 GLY CA C 13 43.173 0.30 . 1 . . . A 26 GLY CA . 18389 1 225 . 1 1 26 26 GLY N N 15 106.66 0.30 . 1 . . . A 26 GLY N . 18389 1 226 . 1 1 27 27 ALA H H 1 7.182 0.02 . 1 . . . A 27 ALA H . 18389 1 227 . 1 1 27 27 ALA HA H 1 4.647 0.02 . 1 . . . A 27 ALA HA . 18389 1 228 . 1 1 27 27 ALA HB1 H 1 1.741 0.02 . . . . . A 27 ALA HB1 . 18389 1 229 . 1 1 27 27 ALA HB2 H 1 1.741 0.02 . . . . . A 27 ALA HB2 . 18389 1 230 . 1 1 27 27 ALA HB3 H 1 1.741 0.02 . . . . . A 27 ALA HB3 . 18389 1 231 . 1 1 27 27 ALA C C 13 174.232 0.30 . 1 . . . A 27 ALA C . 18389 1 232 . 1 1 27 27 ALA CA C 13 49.563 0.30 . 1 . . . A 27 ALA CA . 18389 1 233 . 1 1 27 27 ALA CB C 13 17.538 0.30 . 1 . . . A 27 ALA CB . 18389 1 234 . 1 1 27 27 ALA N N 15 123.407 0.30 . 1 . . . A 27 ALA N . 18389 1 235 . 1 1 28 28 LYS H H 1 8.65 0.02 . 1 . . . A 28 LYS H . 18389 1 236 . 1 1 28 28 LYS HA H 1 4.892 0.02 . 1 . . . A 28 LYS HA . 18389 1 237 . 1 1 28 28 LYS HB2 H 1 1.687 0.02 . 2 . . . A 28 LYS HB2 . 18389 1 238 . 1 1 28 28 LYS HB3 H 1 1.896 0.02 . 2 . . . A 28 LYS HB3 . 18389 1 239 . 1 1 28 28 LYS HG2 H 1 1.442 0.02 . 2 . . . A 28 LYS HG2 . 18389 1 240 . 1 1 28 28 LYS HG3 H 1 1.442 0.02 . 2 . . . A 28 LYS HG3 . 18389 1 241 . 1 1 28 28 LYS HD2 H 1 1.762 0.02 . 2 . . . A 28 LYS HD2 . 18389 1 242 . 1 1 28 28 LYS HD3 H 1 1.762 0.02 . 2 . . . A 28 LYS HD3 . 18389 1 243 . 1 1 28 28 LYS HE2 H 1 3.108 0.02 . 2 . . . A 28 LYS HE2 . 18389 1 244 . 1 1 28 28 LYS HE3 H 1 3.108 0.02 . 2 . . . A 28 LYS HE3 . 18389 1 245 . 1 1 28 28 LYS C C 13 171.365 0.30 . 1 . . . A 28 LYS C . 18389 1 246 . 1 1 28 28 LYS CA C 13 52.419 0.30 . 1 . . . A 28 LYS CA . 18389 1 247 . 1 1 28 28 LYS CB C 13 34.544 0.30 . 1 . . . A 28 LYS CB . 18389 1 248 . 1 1 28 28 LYS CG C 13 21.884 0.30 . 1 . . . A 28 LYS CG . 18389 1 249 . 1 1 28 28 LYS CD C 13 26.505 0.30 . 1 . . . A 28 LYS CD . 18389 1 250 . 1 1 28 28 LYS CE C 13 39.802 0.30 . 1 . . . A 28 LYS CE . 18389 1 251 . 1 1 28 28 LYS N N 15 117.59 0.30 . 1 . . . A 28 LYS N . 18389 1 252 . 1 1 29 29 VAL H H 1 8.327 0.02 . 1 . . . A 29 VAL H . 18389 1 253 . 1 1 29 29 VAL HA H 1 5.241 0.02 . 1 . . . A 29 VAL HA . 18389 1 254 . 1 1 29 29 VAL HB H 1 2.175 0.02 . 1 . . . A 29 VAL HB . 18389 1 255 . 1 1 29 29 VAL HG11 H 1 0.892 0.02 . . . . . A 29 VAL HG11 . 18389 1 256 . 1 1 29 29 VAL HG12 H 1 0.892 0.02 . . . . . A 29 VAL HG12 . 18389 1 257 . 1 1 29 29 VAL HG13 H 1 0.892 0.02 . . . . . A 29 VAL HG13 . 18389 1 258 . 1 1 29 29 VAL HG21 H 1 1.236 0.02 . . . . . A 29 VAL HG21 . 18389 1 259 . 1 1 29 29 VAL HG22 H 1 1.236 0.02 . . . . . A 29 VAL HG22 . 18389 1 260 . 1 1 29 29 VAL HG23 H 1 1.236 0.02 . . . . . A 29 VAL HG23 . 18389 1 261 . 1 1 29 29 VAL C C 13 169.809 0.30 . 1 . . . A 29 VAL C . 18389 1 262 . 1 1 29 29 VAL CA C 13 57.083 0.30 . 1 . . . A 29 VAL CA . 18389 1 263 . 1 1 29 29 VAL CB C 13 31.475 0.30 . 1 . . . A 29 VAL CB . 18389 1 264 . 1 1 29 29 VAL CG1 C 13 20.375 0.30 . 2 . . . A 29 VAL CG1 . 18389 1 265 . 1 1 29 29 VAL CG2 C 13 16.98 0.30 . 2 . . . A 29 VAL CG2 . 18389 1 266 . 1 1 29 29 VAL N N 15 118.148 0.30 . 1 . . . A 29 VAL N . 18389 1 267 . 1 1 30 30 SER H H 1 8.797 0.02 . 1 . . . A 30 SER H . 18389 1 268 . 1 1 30 30 SER HA H 1 4.993 0.02 . 1 . . . A 30 SER HA . 18389 1 269 . 1 1 30 30 SER HB2 H 1 3.884 0.02 . 2 . . . A 30 SER HB2 . 18389 1 270 . 1 1 30 30 SER HB3 H 1 3.884 0.02 . 2 . . . A 30 SER HB3 . 18389 1 271 . 1 1 30 30 SER C C 13 170.354 0.30 . 1 . . . A 30 SER C . 18389 1 272 . 1 1 30 30 SER CA C 13 54.438 0.30 . 1 . . . A 30 SER CA . 18389 1 273 . 1 1 30 30 SER CB C 13 63.262 0.30 . 1 . . . A 30 SER CB . 18389 1 274 . 1 1 30 30 SER N N 15 120.964 0.30 . 1 . . . A 30 SER N . 18389 1 275 . 1 1 31 31 THR H H 1 8.384 0.02 . 1 . . . A 31 THR H . 18389 1 276 . 1 1 31 31 THR HA H 1 5.618 0.02 . 1 . . . A 31 THR HA . 18389 1 277 . 1 1 31 31 THR HB H 1 4.138 0.02 . 1 . . . A 31 THR HB . 18389 1 278 . 1 1 31 31 THR HG21 H 1 1.299 0.02 . . . . . A 31 THR HG21 . 18389 1 279 . 1 1 31 31 THR HG22 H 1 1.299 0.02 . . . . . A 31 THR HG22 . 18389 1 280 . 1 1 31 31 THR HG23 H 1 1.299 0.02 . . . . . A 31 THR HG23 . 18389 1 281 . 1 1 31 31 THR C C 13 171.857 0.30 . 1 . . . A 31 THR C . 18389 1 282 . 1 1 31 31 THR CA C 13 56.212 0.30 . 1 . . . A 31 THR CA . 18389 1 283 . 1 1 31 31 THR CB C 13 69.719 0.30 . 1 . . . A 31 THR CB . 18389 1 284 . 1 1 31 31 THR CG2 C 13 19.699 0.30 . 1 . . . A 31 THR CG2 . 18389 1 285 . 1 1 31 31 THR N N 15 112.97 0.30 . 1 . . . A 31 THR N . 18389 1 286 . 1 1 32 32 LYS H H 1 8.53 0.02 . 1 . . . A 32 LYS H . 18389 1 287 . 1 1 32 32 LYS HA H 1 4.726 0.02 . 1 . . . A 32 LYS HA . 18389 1 288 . 1 1 32 32 LYS HB2 H 1 1.929 0.02 . 2 . . . A 32 LYS HB2 . 18389 1 289 . 1 1 32 32 LYS HB3 H 1 1.827 0.02 . 2 . . . A 32 LYS HB3 . 18389 1 290 . 1 1 32 32 LYS HG2 H 1 1.377 0.02 . 2 . . . A 32 LYS HG2 . 18389 1 291 . 1 1 32 32 LYS HG3 H 1 1.505 0.02 . 2 . . . A 32 LYS HG3 . 18389 1 292 . 1 1 32 32 LYS HD2 H 1 1.697 0.02 . 2 . . . A 32 LYS HD2 . 18389 1 293 . 1 1 32 32 LYS HD3 H 1 1.697 0.02 . 2 . . . A 32 LYS HD3 . 18389 1 294 . 1 1 32 32 LYS HE2 H 1 2.994 0.02 . 2 . . . A 32 LYS HE2 . 18389 1 295 . 1 1 32 32 LYS HE3 H 1 2.994 0.02 . 2 . . . A 32 LYS HE3 . 18389 1 296 . 1 1 32 32 LYS C C 13 171.734 0.30 . 1 . . . A 32 LYS C . 18389 1 297 . 1 1 32 32 LYS CA C 13 52.973 0.30 . 1 . . . A 32 LYS CA . 18389 1 298 . 1 1 32 32 LYS CB C 13 34.094 0.30 . 1 . . . A 32 LYS CB . 18389 1 299 . 1 1 32 32 LYS CG C 13 21.514 0.30 . 1 . . . A 32 LYS CG . 18389 1 300 . 1 1 32 32 LYS CD C 13 26.703 0.30 . 1 . . . A 32 LYS CD . 18389 1 301 . 1 1 32 32 LYS CE C 13 39.498 0.30 . 1 . . . A 32 LYS CE . 18389 1 302 . 1 1 32 32 LYS N N 15 119.71 0.30 . 1 . . . A 32 LYS N . 18389 1 303 . 1 1 33 33 ILE H H 1 8.669 0.02 . 1 . . . A 33 ILE H . 18389 1 304 . 1 1 33 33 ILE HA H 1 4.974 0.02 . 1 . . . A 33 ILE HA . 18389 1 305 . 1 1 33 33 ILE HB H 1 2.145 0.02 . 1 . . . A 33 ILE HB . 18389 1 306 . 1 1 33 33 ILE HG12 H 1 1.829 0.02 . 2 . . . A 33 ILE HG12 . 18389 1 307 . 1 1 33 33 ILE HG13 H 1 1.665 0.02 . 2 . . . A 33 ILE HG13 . 18389 1 308 . 1 1 33 33 ILE HG21 H 1 1.205 0.02 . . . . . A 33 ILE HG21 . 18389 1 309 . 1 1 33 33 ILE HG22 H 1 1.205 0.02 . . . . . A 33 ILE HG22 . 18389 1 310 . 1 1 33 33 ILE HG23 H 1 1.205 0.02 . . . . . A 33 ILE HG23 . 18389 1 311 . 1 1 33 33 ILE HD11 H 1 1.083 0.02 . . . . . A 33 ILE HD11 . 18389 1 312 . 1 1 33 33 ILE HD12 H 1 1.083 0.02 . . . . . A 33 ILE HD12 . 18389 1 313 . 1 1 33 33 ILE HD13 H 1 1.083 0.02 . . . . . A 33 ILE HD13 . 18389 1 314 . 1 1 33 33 ILE C C 13 173.578 0.30 . 1 . . . A 33 ILE C . 18389 1 315 . 1 1 33 33 ILE CA C 13 57.439 0.30 . 1 . . . A 33 ILE CA . 18389 1 316 . 1 1 33 33 ILE CB C 13 33.463 0.30 . 1 . . . A 33 ILE CB . 18389 1 317 . 1 1 33 33 ILE CG1 C 13 24.646 0.30 . 1 . . . A 33 ILE CG1 . 18389 1 318 . 1 1 33 33 ILE CG2 C 13 15.026 0.30 . 1 . . . A 33 ILE CG2 . 18389 1 319 . 1 1 33 33 ILE CD1 C 13 8.052 0.30 . 1 . . . A 33 ILE CD1 . 18389 1 320 . 1 1 33 33 ILE N N 15 124.276 0.30 . 1 . . . A 33 ILE N . 18389 1 321 . 1 1 34 34 VAL H H 1 8.463 0.02 . 1 . . . A 34 VAL H . 18389 1 322 . 1 1 34 34 VAL HA H 1 4.867 0.02 . 1 . . . A 34 VAL HA . 18389 1 323 . 1 1 34 34 VAL HB H 1 2.488 0.02 . 1 . . . A 34 VAL HB . 18389 1 324 . 1 1 34 34 VAL HG11 H 1 0.891 0.02 . . . . . A 34 VAL HG11 . 18389 1 325 . 1 1 34 34 VAL HG12 H 1 0.891 0.02 . . . . . A 34 VAL HG12 . 18389 1 326 . 1 1 34 34 VAL HG13 H 1 0.891 0.02 . . . . . A 34 VAL HG13 . 18389 1 327 . 1 1 34 34 VAL HG21 H 1 0.772 0.02 . . . . . A 34 VAL HG21 . 18389 1 328 . 1 1 34 34 VAL HG22 H 1 0.772 0.02 . . . . . A 34 VAL HG22 . 18389 1 329 . 1 1 34 34 VAL HG23 H 1 0.772 0.02 . . . . . A 34 VAL HG23 . 18389 1 330 . 1 1 34 34 VAL C C 13 172.702 0.30 . 1 . . . A 34 VAL C . 18389 1 331 . 1 1 34 34 VAL CA C 13 56.659 0.30 . 1 . . . A 34 VAL CA . 18389 1 332 . 1 1 34 34 VAL CB C 13 33.909 0.30 . 1 . . . A 34 VAL CB . 18389 1 333 . 1 1 34 34 VAL CG1 C 13 19.852 0.30 . 2 . . . A 34 VAL CG1 . 18389 1 334 . 1 1 34 34 VAL CG2 C 13 16.616 0.30 . 2 . . . A 34 VAL CG2 . 18389 1 335 . 1 1 34 34 VAL N N 15 121.698 0.30 . 1 . . . A 34 VAL N . 18389 1 336 . 1 1 35 35 SER H H 1 8.271 0.02 . 1 . . . A 35 SER H . 18389 1 337 . 1 1 35 35 SER HA H 1 4.59 0.02 . 1 . . . A 35 SER HA . 18389 1 338 . 1 1 35 35 SER HB2 H 1 4.02 0.02 . 2 . . . A 35 SER HB2 . 18389 1 339 . 1 1 35 35 SER HB3 H 1 4.146 0.02 . 2 . . . A 35 SER HB3 . 18389 1 340 . 1 1 35 35 SER CA C 13 58.345 0.30 . 1 . . . A 35 SER CA . 18389 1 341 . 1 1 35 35 SER CB C 13 60.619 0.30 . 1 . . . A 35 SER CB . 18389 1 342 . 1 1 35 35 SER N N 15 115.704 0.30 . 1 . . . A 35 SER N . 18389 1 343 . 1 1 36 36 GLY H H 1 9.267 0.02 . 1 . . . A 36 GLY H . 18389 1 344 . 1 1 36 36 GLY HA2 H 1 3.029 0.02 . 2 . . . A 36 GLY HA2 . 18389 1 345 . 1 1 36 36 GLY HA3 H 1 4.537 0.02 . 2 . . . A 36 GLY HA3 . 18389 1 346 . 1 1 36 36 GLY C C 13 170.257 0.30 . 1 . . . A 36 GLY C . 18389 1 347 . 1 1 36 36 GLY CA C 13 40.698 0.30 . 1 . . . A 36 GLY CA . 18389 1 348 . 1 1 36 36 GLY N N 15 113.97 0.30 . 1 . . . A 36 GLY N . 18389 1 349 . 1 1 37 37 LYS H H 1 8.484 0.02 . 1 . . . A 37 LYS H . 18389 1 350 . 1 1 37 37 LYS HA H 1 3.355 0.02 . 1 . . . A 37 LYS HA . 18389 1 351 . 1 1 37 37 LYS HB2 H 1 -0.357 0.02 . 2 . . . A 37 LYS HB2 . 18389 1 352 . 1 1 37 37 LYS HB3 H 1 1.068 0.02 . 2 . . . A 37 LYS HB3 . 18389 1 353 . 1 1 37 37 LYS HG2 H 1 0.521 0.02 . 2 . . . A 37 LYS HG2 . 18389 1 354 . 1 1 37 37 LYS HG3 H 1 0.931 0.02 . 2 . . . A 37 LYS HG3 . 18389 1 355 . 1 1 37 37 LYS HD2 H 1 0.7 0.02 . 2 . . . A 37 LYS HD2 . 18389 1 356 . 1 1 37 37 LYS HD3 H 1 0.905 0.02 . 2 . . . A 37 LYS HD3 . 18389 1 357 . 1 1 37 37 LYS HE2 H 1 2.728 0.02 . 2 . . . A 37 LYS HE2 . 18389 1 358 . 1 1 37 37 LYS HE3 H 1 2.728 0.02 . 2 . . . A 37 LYS HE3 . 18389 1 359 . 1 1 37 37 LYS C C 13 174.912 0.30 . 1 . . . A 37 LYS C . 18389 1 360 . 1 1 37 37 LYS CA C 13 55.555 0.30 . 1 . . . A 37 LYS CA . 18389 1 361 . 1 1 37 37 LYS CB C 13 29.409 0.30 . 1 . . . A 37 LYS CB . 18389 1 362 . 1 1 37 37 LYS CG C 13 21.599 0.30 . 1 . . . A 37 LYS CG . 18389 1 363 . 1 1 37 37 LYS CD C 13 25.266 0.30 . 1 . . . A 37 LYS CD . 18389 1 364 . 1 1 37 37 LYS CE C 13 39.713 0.30 . 1 . . . A 37 LYS CE . 18389 1 365 . 1 1 37 37 LYS N N 15 129.227 0.30 . 1 . . . A 37 LYS N . 18389 1 366 . 1 1 38 38 THR H H 1 7.549 0.02 . 1 . . . A 38 THR H . 18389 1 367 . 1 1 38 38 THR HA H 1 4.398 0.02 . 1 . . . A 38 THR HA . 18389 1 368 . 1 1 38 38 THR HB H 1 4.265 0.02 . 1 . . . A 38 THR HB . 18389 1 369 . 1 1 38 38 THR HG21 H 1 1.196 0.02 . . . . . A 38 THR HG21 . 18389 1 370 . 1 1 38 38 THR HG22 H 1 1.196 0.02 . . . . . A 38 THR HG22 . 18389 1 371 . 1 1 38 38 THR HG23 H 1 1.196 0.02 . . . . . A 38 THR HG23 . 18389 1 372 . 1 1 38 38 THR C C 13 171.818 0.30 . 1 . . . A 38 THR C . 18389 1 373 . 1 1 38 38 THR CA C 13 57.223 0.30 . 1 . . . A 38 THR CA . 18389 1 374 . 1 1 38 38 THR CB C 13 67.805 0.30 . 1 . . . A 38 THR CB . 18389 1 375 . 1 1 38 38 THR CG2 C 13 19.541 0.30 . 1 . . . A 38 THR CG2 . 18389 1 376 . 1 1 38 38 THR N N 15 109.924 0.30 . 1 . . . A 38 THR N . 18389 1 377 . 1 1 40 40 ASN H H 1 10.958 0.02 . 1 . . . A 40 ASN H . 18389 1 378 . 1 1 40 40 ASN HA H 1 5.523 0.02 . 1 . . . A 40 ASN HA . 18389 1 379 . 1 1 40 40 ASN HB2 H 1 3.009 0.02 . 2 . . . A 40 ASN HB2 . 18389 1 380 . 1 1 40 40 ASN HB3 H 1 3.222 0.02 . 2 . . . A 40 ASN HB3 . 18389 1 381 . 1 1 40 40 ASN HD21 H 1 7.563 0.02 . 2 . . . A 40 ASN HD21 . 18389 1 382 . 1 1 40 40 ASN HD22 H 1 6.958 0.02 . 2 . . . A 40 ASN HD22 . 18389 1 383 . 1 1 40 40 ASN C C 13 173.717 0.30 . 1 . . . A 40 ASN C . 18389 1 384 . 1 1 40 40 ASN CA C 13 50.322 0.30 . 1 . . . A 40 ASN CA . 18389 1 385 . 1 1 40 40 ASN CB C 13 38.188 0.30 . 1 . . . A 40 ASN CB . 18389 1 386 . 1 1 40 40 ASN CG C 13 173.598 0.30 . 1 . . . A 40 ASN CG . 18389 1 387 . 1 1 40 40 ASN N N 15 129.674 0.30 . 1 . . . A 40 ASN N . 18389 1 388 . 1 1 40 40 ASN ND2 N 15 112.337 0.30 . 1 . . . A 40 ASN ND2 . 18389 1 389 . 1 1 41 41 GLY H H 1 9.674 0.02 . 1 . . . A 41 GLY H . 18389 1 390 . 1 1 41 41 GLY HA2 H 1 3.32 0.02 . 2 . . . A 41 GLY HA2 . 18389 1 391 . 1 1 41 41 GLY HA3 H 1 4.527 0.02 . 2 . . . A 41 GLY HA3 . 18389 1 392 . 1 1 41 41 GLY C C 13 166.652 0.30 . 1 . . . A 41 GLY C . 18389 1 393 . 1 1 41 41 GLY CA C 13 41.711 0.30 . 1 . . . A 41 GLY CA . 18389 1 394 . 1 1 41 41 GLY N N 15 111.261 0.30 . 1 . . . A 41 GLY N . 18389 1 395 . 1 1 42 42 MET H H 1 7.55 0.02 . 1 . . . A 42 MET H . 18389 1 396 . 1 1 42 42 MET HA H 1 4.849 0.02 . 1 . . . A 42 MET HA . 18389 1 397 . 1 1 42 42 MET HB2 H 1 0.951 0.02 . 2 . . . A 42 MET HB2 . 18389 1 398 . 1 1 42 42 MET HB3 H 1 0.951 0.02 . 2 . . . A 42 MET HB3 . 18389 1 399 . 1 1 42 42 MET HG2 H 1 1.744 0.02 . 2 . . . A 42 MET HG2 . 18389 1 400 . 1 1 42 42 MET HG3 H 1 1.826 0.02 . 2 . . . A 42 MET HG3 . 18389 1 401 . 1 1 42 42 MET C C 13 171.154 0.30 . 1 . . . A 42 MET C . 18389 1 402 . 1 1 42 42 MET CA C 13 51.503 0.30 . 1 . . . A 42 MET CA . 18389 1 403 . 1 1 42 42 MET CB C 13 33.293 0.30 . 1 . . . A 42 MET CB . 18389 1 404 . 1 1 42 42 MET CG C 13 28.483 0.30 . 1 . . . A 42 MET CG . 18389 1 405 . 1 1 42 42 MET N N 15 119.165 0.30 . 1 . . . A 42 MET N . 18389 1 406 . 1 1 43 43 GLU H H 1 9.355 0.02 . 1 . . . A 43 GLU H . 18389 1 407 . 1 1 43 43 GLU HA H 1 4.866 0.02 . 1 . . . A 43 GLU HA . 18389 1 408 . 1 1 43 43 GLU HB2 H 1 1.912 0.02 . 2 . . . A 43 GLU HB2 . 18389 1 409 . 1 1 43 43 GLU HB3 H 1 2.037 0.02 . 2 . . . A 43 GLU HB3 . 18389 1 410 . 1 1 43 43 GLU HG2 H 1 1.778 0.02 . 2 . . . A 43 GLU HG2 . 18389 1 411 . 1 1 43 43 GLU HG3 H 1 1.606 0.02 . 2 . . . A 43 GLU HG3 . 18389 1 412 . 1 1 43 43 GLU C C 13 172.612 0.30 . 1 . . . A 43 GLU C . 18389 1 413 . 1 1 43 43 GLU CA C 13 51.679 0.30 . 1 . . . A 43 GLU CA . 18389 1 414 . 1 1 43 43 GLU CB C 13 30.396 0.30 . 1 . . . A 43 GLU CB . 18389 1 415 . 1 1 43 43 GLU CG C 13 35.085 0.30 . 1 . . . A 43 GLU CG . 18389 1 416 . 1 1 43 43 GLU N N 15 128.221 0.30 . 1 . . . A 43 GLU N . 18389 1 417 . 1 1 44 44 VAL H H 1 9.002 0.02 . 1 . . . A 44 VAL H . 18389 1 418 . 1 1 44 44 VAL HA H 1 4.362 0.02 . 1 . . . A 44 VAL HA . 18389 1 419 . 1 1 44 44 VAL HB H 1 0.296 0.02 . 1 . . . A 44 VAL HB . 18389 1 420 . 1 1 44 44 VAL HG11 H 1 0.58 0.02 . . . . . A 44 VAL HG11 . 18389 1 421 . 1 1 44 44 VAL HG12 H 1 0.58 0.02 . . . . . A 44 VAL HG12 . 18389 1 422 . 1 1 44 44 VAL HG13 H 1 0.58 0.02 . . . . . A 44 VAL HG13 . 18389 1 423 . 1 1 44 44 VAL HG21 H 1 0.425 0.02 . . . . . A 44 VAL HG21 . 18389 1 424 . 1 1 44 44 VAL HG22 H 1 0.425 0.02 . . . . . A 44 VAL HG22 . 18389 1 425 . 1 1 44 44 VAL HG23 H 1 0.425 0.02 . . . . . A 44 VAL HG23 . 18389 1 426 . 1 1 44 44 VAL C C 13 171.752 0.30 . 1 . . . A 44 VAL C . 18389 1 427 . 1 1 44 44 VAL CA C 13 58.335 0.30 . 1 . . . A 44 VAL CA . 18389 1 428 . 1 1 44 44 VAL CB C 13 28.95 0.30 . 1 . . . A 44 VAL CB . 18389 1 429 . 1 1 44 44 VAL CG1 C 13 19.375 0.30 . 2 . . . A 44 VAL CG1 . 18389 1 430 . 1 1 44 44 VAL CG2 C 13 18.631 0.30 . 2 . . . A 44 VAL CG2 . 18389 1 431 . 1 1 44 44 VAL N N 15 131.011 0.30 . 1 . . . A 44 VAL N . 18389 1 432 . 1 1 45 45 SER H H 1 8.511 0.02 . 1 . . . A 45 SER H . 18389 1 433 . 1 1 45 45 SER HA H 1 4.975 0.02 . 1 . . . A 45 SER HA . 18389 1 434 . 1 1 45 45 SER HB2 H 1 3.636 0.02 . 2 . . . A 45 SER HB2 . 18389 1 435 . 1 1 45 45 SER HB3 H 1 3.739 0.02 . 2 . . . A 45 SER HB3 . 18389 1 436 . 1 1 45 45 SER C C 13 170.5 0.30 . 1 . . . A 45 SER C . 18389 1 437 . 1 1 45 45 SER CA C 13 53.547 0.30 . 1 . . . A 45 SER CA . 18389 1 438 . 1 1 45 45 SER CB C 13 61.65 0.30 . 1 . . . A 45 SER CB . 18389 1 439 . 1 1 45 45 SER N N 15 120.764 0.30 . 1 . . . A 45 SER N . 18389 1 440 . 1 1 46 46 TYR H H 1 8.511 0.02 . 1 . . . A 46 TYR H . 18389 1 441 . 1 1 46 46 TYR HA H 1 5.275 0.02 . 1 . . . A 46 TYR HA . 18389 1 442 . 1 1 46 46 TYR HB2 H 1 1.112 0.02 . 2 . . . A 46 TYR HB2 . 18389 1 443 . 1 1 46 46 TYR HB3 H 1 1.112 0.02 . 2 . . . A 46 TYR HB3 . 18389 1 444 . 1 1 46 46 TYR C C 13 171.644 0.30 . 1 . . . A 46 TYR C . 18389 1 445 . 1 1 46 46 TYR CA C 13 52.235 0.30 . 1 . . . A 46 TYR CA . 18389 1 446 . 1 1 46 46 TYR CB C 13 37.465 0.30 . 1 . . . A 46 TYR CB . 18389 1 447 . 1 1 46 46 TYR N N 15 123.478 0.30 . 1 . . . A 46 TYR N . 18389 1 448 . 1 1 47 47 THR H H 1 8.935 0.02 . 1 . . . A 47 THR H . 18389 1 449 . 1 1 47 47 THR HA H 1 4.793 0.02 . 1 . . . A 47 THR HA . 18389 1 450 . 1 1 47 47 THR HB H 1 4.019 0.02 . 1 . . . A 47 THR HB . 18389 1 451 . 1 1 47 47 THR HG21 H 1 1.307 0.02 . . . . . A 47 THR HG21 . 18389 1 452 . 1 1 47 47 THR HG22 H 1 1.307 0.02 . . . . . A 47 THR HG22 . 18389 1 453 . 1 1 47 47 THR HG23 H 1 1.307 0.02 . . . . . A 47 THR HG23 . 18389 1 454 . 1 1 47 47 THR C C 13 171.614 0.30 . 1 . . . A 47 THR C . 18389 1 455 . 1 1 47 47 THR CA C 13 58.267 0.30 . 1 . . . A 47 THR CA . 18389 1 456 . 1 1 47 47 THR CB C 13 68.82 0.30 . 1 . . . A 47 THR CB . 18389 1 457 . 1 1 47 47 THR CG2 C 13 18.763 0.30 . 1 . . . A 47 THR CG2 . 18389 1 458 . 1 1 47 47 THR N N 15 118.641 0.30 . 1 . . . A 47 THR N . 18389 1 459 . 1 1 48 48 GLY H H 1 7.723 0.02 . 1 . . . A 48 GLY H . 18389 1 460 . 1 1 48 48 GLY HA2 H 1 3.923 0.02 . 2 . . . A 48 GLY HA2 . 18389 1 461 . 1 1 48 48 GLY HA3 H 1 4.878 0.02 . 2 . . . A 48 GLY HA3 . 18389 1 462 . 1 1 48 48 GLY C C 13 170.521 0.30 . 1 . . . A 48 GLY C . 18389 1 463 . 1 1 48 48 GLY CA C 13 42.076 0.30 . 1 . . . A 48 GLY CA . 18389 1 464 . 1 1 48 48 GLY N N 15 112.467 0.30 . 1 . . . A 48 GLY N . 18389 1 465 . 1 1 49 49 THR H H 1 8.019 0.02 . 1 . . . A 49 THR H . 18389 1 466 . 1 1 49 49 THR HA H 1 4.913 0.02 . 1 . . . A 49 THR HA . 18389 1 467 . 1 1 49 49 THR HB H 1 4.678 0.02 . 1 . . . A 49 THR HB . 18389 1 468 . 1 1 49 49 THR HG21 H 1 1.174 0.02 . . . . . A 49 THR HG21 . 18389 1 469 . 1 1 49 49 THR HG22 H 1 1.174 0.02 . . . . . A 49 THR HG22 . 18389 1 470 . 1 1 49 49 THR HG23 H 1 1.174 0.02 . . . . . A 49 THR HG23 . 18389 1 471 . 1 1 49 49 THR C C 13 172.529 0.30 . 1 . . . A 49 THR C . 18389 1 472 . 1 1 49 49 THR CA C 13 57.385 0.30 . 1 . . . A 49 THR CA . 18389 1 473 . 1 1 49 49 THR CB C 13 69.609 0.30 . 1 . . . A 49 THR CB . 18389 1 474 . 1 1 49 49 THR CG2 C 13 20.329 0.30 . 1 . . . A 49 THR CG2 . 18389 1 475 . 1 1 49 49 THR N N 15 106.823 0.30 . 1 . . . A 49 THR N . 18389 1 476 . 1 1 51 51 ASP H H 1 8.613 0.02 . 1 . . . A 51 ASP H . 18389 1 477 . 1 1 51 51 ASP HA H 1 5.004 0.02 . 1 . . . A 51 ASP HA . 18389 1 478 . 1 1 51 51 ASP HB2 H 1 2.793 0.02 . 2 . . . A 51 ASP HB2 . 18389 1 479 . 1 1 51 51 ASP HB3 H 1 3.043 0.02 . 2 . . . A 51 ASP HB3 . 18389 1 480 . 1 1 51 51 ASP C C 13 172.913 0.30 . 1 . . . A 51 ASP C . 18389 1 481 . 1 1 51 51 ASP CA C 13 52.245 0.30 . 1 . . . A 51 ASP CA . 18389 1 482 . 1 1 51 51 ASP CB C 13 38.77 0.30 . 1 . . . A 51 ASP CB . 18389 1 483 . 1 1 51 51 ASP N N 15 118.095 0.30 . 1 . . . A 51 ASP N . 18389 1 484 . 1 1 52 52 GLY H H 1 7.651 0.02 . 1 . . . A 52 GLY H . 18389 1 485 . 1 1 52 52 GLY HA2 H 1 3.741 0.02 . 2 . . . A 52 GLY HA2 . 18389 1 486 . 1 1 52 52 GLY HA3 H 1 4.366 0.02 . 2 . . . A 52 GLY HA3 . 18389 1 487 . 1 1 52 52 GLY C C 13 169.748 0.30 . 1 . . . A 52 GLY C . 18389 1 488 . 1 1 52 52 GLY CA C 13 42.906 0.30 . 1 . . . A 52 GLY CA . 18389 1 489 . 1 1 52 52 GLY N N 15 107.075 0.30 . 1 . . . A 52 GLY N . 18389 1 490 . 1 1 53 53 TYR H H 1 6.918 0.02 . 1 . . . A 53 TYR H . 18389 1 491 . 1 1 53 53 TYR HA H 1 3.621 0.02 . 1 . . . A 53 TYR HA . 18389 1 492 . 1 1 53 53 TYR HB2 H 1 2.382 0.02 . 2 . . . A 53 TYR HB2 . 18389 1 493 . 1 1 53 53 TYR HB3 H 1 2.49 0.02 . 2 . . . A 53 TYR HB3 . 18389 1 494 . 1 1 53 53 TYR C C 13 169.219 0.30 . 1 . . . A 53 TYR C . 18389 1 495 . 1 1 53 53 TYR CA C 13 52.106 0.30 . 1 . . . A 53 TYR CA . 18389 1 496 . 1 1 53 53 TYR CB C 13 39.03 0.30 . 1 . . . A 53 TYR CB . 18389 1 497 . 1 1 53 53 TYR N N 15 112.556 0.30 . 1 . . . A 53 TYR N . 18389 1 498 . 1 1 54 54 TRP H H 1 6.406 0.02 . 1 . . . A 54 TRP H . 18389 1 499 . 1 1 54 54 TRP HA H 1 5.379 0.02 . 1 . . . A 54 TRP HA . 18389 1 500 . 1 1 54 54 TRP HB2 H 1 3.142 0.02 . 2 . . . A 54 TRP HB2 . 18389 1 501 . 1 1 54 54 TRP HB3 H 1 3.363 0.02 . 2 . . . A 54 TRP HB3 . 18389 1 502 . 1 1 54 54 TRP HD1 H 1 7.114 0.02 . 1 . . . A 54 TRP HD1 . 18389 1 503 . 1 1 54 54 TRP HE1 H 1 11.017 0.02 . 1 . . . A 54 TRP HE1 . 18389 1 504 . 1 1 54 54 TRP HZ2 H 1 6.957 0.02 . 1 . . . A 54 TRP HZ2 . 18389 1 505 . 1 1 54 54 TRP C C 13 171.085 0.30 . 1 . . . A 54 TRP C . 18389 1 506 . 1 1 54 54 TRP CA C 13 52.26 0.30 . 1 . . . A 54 TRP CA . 18389 1 507 . 1 1 54 54 TRP CB C 13 29.975 0.30 . 1 . . . A 54 TRP CB . 18389 1 508 . 1 1 54 54 TRP N N 15 112.748 0.30 . 1 . . . A 54 TRP N . 18389 1 509 . 1 1 54 54 TRP NE1 N 15 133.422 0.30 . 1 . . . A 54 TRP NE1 . 18389 1 510 . 1 1 55 55 GLY H H 1 8.689 0.02 . 1 . . . A 55 GLY H . 18389 1 511 . 1 1 55 55 GLY HA2 H 1 3.876 0.02 . 2 . . . A 55 GLY HA2 . 18389 1 512 . 1 1 55 55 GLY HA3 H 1 4.93 0.02 . 2 . . . A 55 GLY HA3 . 18389 1 513 . 1 1 55 55 GLY C C 13 168.023 0.30 . 1 . . . A 55 GLY C . 18389 1 514 . 1 1 55 55 GLY CA C 13 43.448 0.30 . 1 . . . A 55 GLY CA . 18389 1 515 . 1 1 55 55 GLY N N 15 108.552 0.30 . 1 . . . A 55 GLY N . 18389 1 516 . 1 1 56 56 THR H H 1 9.518 0.02 . 1 . . . A 56 THR H . 18389 1 517 . 1 1 56 56 THR HA H 1 5.868 0.02 . 1 . . . A 56 THR HA . 18389 1 518 . 1 1 56 56 THR HB H 1 4.431 0.02 . 1 . . . A 56 THR HB . 18389 1 519 . 1 1 56 56 THR HG21 H 1 1.664 0.02 . . . . . A 56 THR HG21 . 18389 1 520 . 1 1 56 56 THR HG22 H 1 1.664 0.02 . . . . . A 56 THR HG22 . 18389 1 521 . 1 1 56 56 THR HG23 H 1 1.664 0.02 . . . . . A 56 THR HG23 . 18389 1 522 . 1 1 56 56 THR C C 13 170.376 0.30 . 1 . . . A 56 THR C . 18389 1 523 . 1 1 56 56 THR CA C 13 57.238 0.30 . 1 . . . A 56 THR CA . 18389 1 524 . 1 1 56 56 THR CB C 13 69.053 0.30 . 1 . . . A 56 THR CB . 18389 1 525 . 1 1 56 56 THR CG2 C 13 18.911 0.30 . 1 . . . A 56 THR CG2 . 18389 1 526 . 1 1 56 56 THR N N 15 113.376 0.30 . 1 . . . A 56 THR N . 18389 1 527 . 1 1 57 57 VAL H H 1 8.956 0.02 . 1 . . . A 57 VAL H . 18389 1 528 . 1 1 57 57 VAL HA H 1 5.453 0.02 . 1 . . . A 57 VAL HA . 18389 1 529 . 1 1 57 57 VAL HB H 1 1.843 0.02 . 1 . . . A 57 VAL HB . 18389 1 530 . 1 1 57 57 VAL HG11 H 1 0.41 0.02 . . . . . A 57 VAL HG11 . 18389 1 531 . 1 1 57 57 VAL HG12 H 1 0.41 0.02 . . . . . A 57 VAL HG12 . 18389 1 532 . 1 1 57 57 VAL HG13 H 1 0.41 0.02 . . . . . A 57 VAL HG13 . 18389 1 533 . 1 1 57 57 VAL HG21 H 1 1.071 0.02 . . . . . A 57 VAL HG21 . 18389 1 534 . 1 1 57 57 VAL HG22 H 1 1.071 0.02 . . . . . A 57 VAL HG22 . 18389 1 535 . 1 1 57 57 VAL HG23 H 1 1.071 0.02 . . . . . A 57 VAL HG23 . 18389 1 536 . 1 1 57 57 VAL C C 13 169.082 0.30 . 1 . . . A 57 VAL C . 18389 1 537 . 1 1 57 57 VAL CA C 13 56.049 0.30 . 1 . . . A 57 VAL CA . 18389 1 538 . 1 1 57 57 VAL CB C 13 33.347 0.30 . 1 . . . A 57 VAL CB . 18389 1 539 . 1 1 57 57 VAL CG1 C 13 19.077 0.30 . 2 . . . A 57 VAL CG1 . 18389 1 540 . 1 1 57 57 VAL CG2 C 13 15.029 0.30 . 2 . . . A 57 VAL CG2 . 18389 1 541 . 1 1 57 57 VAL N N 15 123.361 0.30 . 1 . . . A 57 VAL N . 18389 1 542 . 1 1 58 58 TYR H H 1 8.641 0.02 . 1 . . . A 58 TYR H . 18389 1 543 . 1 1 58 58 TYR HA H 1 4.576 0.02 . 1 . . . A 58 TYR HA . 18389 1 544 . 1 1 58 58 TYR HB2 H 1 0.146 0.02 . 2 . . . A 58 TYR HB2 . 18389 1 545 . 1 1 58 58 TYR HB3 H 1 1.935 0.02 . 2 . . . A 58 TYR HB3 . 18389 1 546 . 1 1 58 58 TYR C C 13 172.05 0.30 . 1 . . . A 58 TYR C . 18389 1 547 . 1 1 58 58 TYR CA C 13 51.582 0.30 . 1 . . . A 58 TYR CA . 18389 1 548 . 1 1 58 58 TYR CB C 13 34.961 0.30 . 1 . . . A 58 TYR CB . 18389 1 549 . 1 1 58 58 TYR N N 15 131.224 0.30 . 1 . . . A 58 TYR N . 18389 1 550 . 1 1 59 59 SER H H 1 8.217 0.02 . 1 . . . A 59 SER H . 18389 1 551 . 1 1 59 59 SER HA H 1 4.304 0.02 . 1 . . . A 59 SER HA . 18389 1 552 . 1 1 59 59 SER HB2 H 1 3.688 0.02 . 2 . . . A 59 SER HB2 . 18389 1 553 . 1 1 59 59 SER HB3 H 1 3.839 0.02 . 2 . . . A 59 SER HB3 . 18389 1 554 . 1 1 59 59 SER C C 13 170.891 0.30 . 1 . . . A 59 SER C . 18389 1 555 . 1 1 59 59 SER CA C 13 55.452 0.30 . 1 . . . A 59 SER CA . 18389 1 556 . 1 1 59 59 SER CB C 13 60.048 0.30 . 1 . . . A 59 SER CB . 18389 1 557 . 1 1 59 59 SER N N 15 123.126 0.30 . 1 . . . A 59 SER N . 18389 1 558 . 1 1 60 60 LEU H H 1 7.838 0.02 . 1 . . . A 60 LEU H . 18389 1 559 . 1 1 60 60 LEU HA H 1 4.253 0.02 . 1 . . . A 60 LEU HA . 18389 1 560 . 1 1 60 60 LEU HB2 H 1 1.391 0.02 . 2 . . . A 60 LEU HB2 . 18389 1 561 . 1 1 60 60 LEU HB3 H 1 1.391 0.02 . 2 . . . A 60 LEU HB3 . 18389 1 562 . 1 1 60 60 LEU HG H 1 1.632 0.02 . 1 . . . A 60 LEU HG . 18389 1 563 . 1 1 60 60 LEU HD11 H 1 0.891 0.02 . . . . . A 60 LEU HD11 . 18389 1 564 . 1 1 60 60 LEU HD12 H 1 0.891 0.02 . . . . . A 60 LEU HD12 . 18389 1 565 . 1 1 60 60 LEU HD13 H 1 0.891 0.02 . . . . . A 60 LEU HD13 . 18389 1 566 . 1 1 60 60 LEU HD21 H 1 0.861 0.02 . . . . . A 60 LEU HD21 . 18389 1 567 . 1 1 60 60 LEU HD22 H 1 0.861 0.02 . . . . . A 60 LEU HD22 . 18389 1 568 . 1 1 60 60 LEU HD23 H 1 0.861 0.02 . . . . . A 60 LEU HD23 . 18389 1 569 . 1 1 60 60 LEU C C 13 173.994 0.30 . 1 . . . A 60 LEU C . 18389 1 570 . 1 1 60 60 LEU CA C 13 50.05 0.30 . 1 . . . A 60 LEU CA . 18389 1 571 . 1 1 60 60 LEU CB C 13 39.357 0.30 . 1 . . . A 60 LEU CB . 18389 1 572 . 1 1 60 60 LEU CG C 13 24.347 0.30 . 1 . . . A 60 LEU CG . 18389 1 573 . 1 1 60 60 LEU CD1 C 13 21.274 0.30 . 2 . . . A 60 LEU CD1 . 18389 1 574 . 1 1 60 60 LEU N N 15 126.809 0.30 . 1 . . . A 60 LEU N . 18389 1 575 . 1 1 61 61 PRO HA H 1 4.573 0.02 . 1 . . . A 61 PRO HA . 18389 1 576 . 1 1 61 61 PRO HB2 H 1 2.163 0.02 . 2 . . . A 61 PRO HB2 . 18389 1 577 . 1 1 61 61 PRO HB3 H 1 2.475 0.02 . 2 . . . A 61 PRO HB3 . 18389 1 578 . 1 1 61 61 PRO HG2 H 1 2.275 0.02 . 2 . . . A 61 PRO HG2 . 18389 1 579 . 1 1 61 61 PRO HG3 H 1 2.275 0.02 . 2 . . . A 61 PRO HG3 . 18389 1 580 . 1 1 61 61 PRO HD2 H 1 3.956 0.02 . 2 . . . A 61 PRO HD2 . 18389 1 581 . 1 1 61 61 PRO HD3 H 1 4.093 0.02 . 2 . . . A 61 PRO HD3 . 18389 1 582 . 1 1 61 61 PRO C C 13 173.514 0.30 . 1 . . . A 61 PRO C . 18389 1 583 . 1 1 61 61 PRO CA C 13 61.252 0.30 . 1 . . . A 61 PRO CA . 18389 1 584 . 1 1 61 61 PRO CB C 13 29.315 0.30 . 1 . . . A 61 PRO CB . 18389 1 585 . 1 1 61 61 PRO CG C 13 24.663 0.30 . 1 . . . A 61 PRO CG . 18389 1 586 . 1 1 61 61 PRO CD C 13 48.339 0.30 . 1 . . . A 61 PRO CD . 18389 1 587 . 1 1 62 62 ASP H H 1 7.018 0.02 . 1 . . . A 62 ASP H . 18389 1 588 . 1 1 62 62 ASP HA H 1 4.839 0.02 . 1 . . . A 62 ASP HA . 18389 1 589 . 1 1 62 62 ASP HB2 H 1 2.824 0.02 . 2 . . . A 62 ASP HB2 . 18389 1 590 . 1 1 62 62 ASP HB3 H 1 2.873 0.02 . 2 . . . A 62 ASP HB3 . 18389 1 591 . 1 1 62 62 ASP C C 13 172.949 0.30 . 1 . . . A 62 ASP C . 18389 1 592 . 1 1 62 62 ASP CA C 13 50.706 0.30 . 1 . . . A 62 ASP CA . 18389 1 593 . 1 1 62 62 ASP CB C 13 40.031 0.30 . 1 . . . A 62 ASP CB . 18389 1 594 . 1 1 62 62 ASP N N 15 115.943 0.30 . 1 . . . A 62 ASP N . 18389 1 595 . 1 1 63 63 GLY H H 1 8.417 0.02 . 1 . . . A 63 GLY H . 18389 1 596 . 1 1 63 63 GLY HA2 H 1 3.903 0.02 . 2 . . . A 63 GLY HA2 . 18389 1 597 . 1 1 63 63 GLY HA3 H 1 4.118 0.02 . 2 . . . A 63 GLY HA3 . 18389 1 598 . 1 1 63 63 GLY C C 13 170.273 0.30 . 1 . . . A 63 GLY C . 18389 1 599 . 1 1 63 63 GLY CA C 13 43.001 0.30 . 1 . . . A 63 GLY CA . 18389 1 600 . 1 1 63 63 GLY N N 15 112.68 0.30 . 1 . . . A 63 GLY N . 18389 1 601 . 1 1 64 64 ASP H H 1 7.766 0.02 . 1 . . . A 64 ASP H . 18389 1 602 . 1 1 64 64 ASP HA H 1 5.293 0.02 . 1 . . . A 64 ASP HA . 18389 1 603 . 1 1 64 64 ASP HB2 H 1 2.754 0.02 . 2 . . . A 64 ASP HB2 . 18389 1 604 . 1 1 64 64 ASP HB3 H 1 3.289 0.02 . 2 . . . A 64 ASP HB3 . 18389 1 605 . 1 1 64 64 ASP C C 13 174.354 0.30 . 1 . . . A 64 ASP C . 18389 1 606 . 1 1 64 64 ASP CA C 13 50.267 0.30 . 1 . . . A 64 ASP CA . 18389 1 607 . 1 1 64 64 ASP CB C 13 37.34 0.30 . 1 . . . A 64 ASP CB . 18389 1 608 . 1 1 64 64 ASP N N 15 115.221 0.30 . 1 . . . A 64 ASP N . 18389 1 609 . 1 1 65 65 TRP H H 1 9.687 0.02 . 1 . . . A 65 TRP H . 18389 1 610 . 1 1 65 65 TRP HA H 1 5.431 0.02 . 1 . . . A 65 TRP HA . 18389 1 611 . 1 1 65 65 TRP HB2 H 1 3.275 0.02 . 2 . . . A 65 TRP HB2 . 18389 1 612 . 1 1 65 65 TRP HB3 H 1 3.804 0.02 . 2 . . . A 65 TRP HB3 . 18389 1 613 . 1 1 65 65 TRP HD1 H 1 6.841 0.02 . 1 . . . A 65 TRP HD1 . 18389 1 614 . 1 1 65 65 TRP HE1 H 1 9.785 0.02 . 1 . . . A 65 TRP HE1 . 18389 1 615 . 1 1 65 65 TRP HZ2 H 1 7.308 0.02 . 1 . . . A 65 TRP HZ2 . 18389 1 616 . 1 1 65 65 TRP C C 13 173.93 0.30 . 1 . . . A 65 TRP C . 18389 1 617 . 1 1 65 65 TRP CA C 13 52.044 0.30 . 1 . . . A 65 TRP CA . 18389 1 618 . 1 1 65 65 TRP CB C 13 26.607 0.30 . 1 . . . A 65 TRP CB . 18389 1 619 . 1 1 65 65 TRP N N 15 130.747 0.30 . 1 . . . A 65 TRP N . 18389 1 620 . 1 1 65 65 TRP NE1 N 15 125.117 0.30 . 1 . . . A 65 TRP NE1 . 18389 1 621 . 1 1 66 66 SER H H 1 8.568 0.02 . 1 . . . A 66 SER H . 18389 1 622 . 1 1 66 66 SER HA H 1 4.041 0.02 . 1 . . . A 66 SER HA . 18389 1 623 . 1 1 66 66 SER HB2 H 1 3.682 0.02 . 2 . . . A 66 SER HB2 . 18389 1 624 . 1 1 66 66 SER HB3 H 1 3.868 0.02 . 2 . . . A 66 SER HB3 . 18389 1 625 . 1 1 66 66 SER CA C 13 59.812 0.30 . 1 . . . A 66 SER CA . 18389 1 626 . 1 1 66 66 SER CB C 13 60.892 0.30 . 1 . . . A 66 SER CB . 18389 1 627 . 1 1 66 66 SER N N 15 114.151 0.30 . 1 . . . A 66 SER N . 18389 1 628 . 1 1 68 68 TRP HD1 H 1 6.934 0.02 . 1 . . . A 68 TRP HD1 . 18389 1 629 . 1 1 68 68 TRP HE1 H 1 10.254 0.02 . 1 . . . A 68 TRP HE1 . 18389 1 630 . 1 1 68 68 TRP HZ2 H 1 7.451 0.02 . 1 . . . A 68 TRP HZ2 . 18389 1 631 . 1 1 68 68 TRP NE1 N 15 128.079 0.30 . 1 . . . A 68 TRP NE1 . 18389 1 632 . 1 1 70 70 LYS H H 1 8.308 0.02 . 1 . . . A 70 LYS H . 18389 1 633 . 1 1 70 70 LYS HA H 1 4.398 0.02 . 1 . . . A 70 LYS HA . 18389 1 634 . 1 1 70 70 LYS HB2 H 1 1.424 0.02 . 2 . . . A 70 LYS HB2 . 18389 1 635 . 1 1 70 70 LYS HB3 H 1 1.502 0.02 . 2 . . . A 70 LYS HB3 . 18389 1 636 . 1 1 70 70 LYS HG2 H 1 1.237 0.02 . 2 . . . A 70 LYS HG2 . 18389 1 637 . 1 1 70 70 LYS HG3 H 1 1.237 0.02 . 2 . . . A 70 LYS HG3 . 18389 1 638 . 1 1 70 70 LYS HD2 H 1 1.477 0.02 . 2 . . . A 70 LYS HD2 . 18389 1 639 . 1 1 70 70 LYS HD3 H 1 1.526 0.02 . 2 . . . A 70 LYS HD3 . 18389 1 640 . 1 1 70 70 LYS HE2 H 1 2.92 0.02 . 2 . . . A 70 LYS HE2 . 18389 1 641 . 1 1 70 70 LYS HE3 H 1 2.92 0.02 . 2 . . . A 70 LYS HE3 . 18389 1 642 . 1 1 70 70 LYS C C 13 170.03 0.30 . 1 . . . A 70 LYS C . 18389 1 643 . 1 1 70 70 LYS CA C 13 50.859 0.30 . 1 . . . A 70 LYS CA . 18389 1 644 . 1 1 70 70 LYS CB C 13 34.956 0.30 . 1 . . . A 70 LYS CB . 18389 1 645 . 1 1 70 70 LYS CG C 13 21.972 0.30 . 1 . . . A 70 LYS CG . 18389 1 646 . 1 1 70 70 LYS CD C 13 28.247 0.30 . 1 . . . A 70 LYS CD . 18389 1 647 . 1 1 70 70 LYS CE C 13 39.629 0.30 . 1 . . . A 70 LYS CE . 18389 1 648 . 1 1 70 70 LYS N N 15 117.09 0.30 . 1 . . . A 70 LYS N . 18389 1 649 . 1 1 71 71 ILE H H 1 7.816 0.02 . 1 . . . A 71 ILE H . 18389 1 650 . 1 1 71 71 ILE HA H 1 5.214 0.02 . 1 . . . A 71 ILE HA . 18389 1 651 . 1 1 71 71 ILE HB H 1 1.77 0.02 . 1 . . . A 71 ILE HB . 18389 1 652 . 1 1 71 71 ILE HG12 H 1 1.361 0.02 . . . . . A 71 ILE HG12 . 18389 1 653 . 1 1 71 71 ILE HG13 H 1 1.361 0.02 . . . . . A 71 ILE HG13 . 18389 1 654 . 1 1 71 71 ILE HG21 H 1 1.333 0.02 . . . . . A 71 ILE HG21 . 18389 1 655 . 1 1 71 71 ILE HG22 H 1 1.333 0.02 . . . . . A 71 ILE HG22 . 18389 1 656 . 1 1 71 71 ILE HG23 H 1 1.333 0.02 . . . . . A 71 ILE HG23 . 18389 1 657 . 1 1 71 71 ILE HD11 H 1 1.342 0.02 . . . . . A 71 ILE HD11 . 18389 1 658 . 1 1 71 71 ILE HD12 H 1 1.342 0.02 . . . . . A 71 ILE HD12 . 18389 1 659 . 1 1 71 71 ILE HD13 H 1 1.342 0.02 . . . . . A 71 ILE HD13 . 18389 1 660 . 1 1 71 71 ILE C C 13 169.396 0.30 . 1 . . . A 71 ILE C . 18389 1 661 . 1 1 71 71 ILE CA C 13 55.333 0.30 . 1 . . . A 71 ILE CA . 18389 1 662 . 1 1 71 71 ILE CB C 13 39.646 0.30 . 1 . . . A 71 ILE CB . 18389 1 663 . 1 1 71 71 ILE CG1 C 13 26.71 0.30 . 1 . . . A 71 ILE CG1 . 18389 1 664 . 1 1 71 71 ILE CG2 C 13 13.912 0.30 . 1 . . . A 71 ILE CG2 . 18389 1 665 . 1 1 71 71 ILE CD1 C 13 13.203 0.30 . 1 . . . A 71 ILE CD1 . 18389 1 666 . 1 1 71 71 ILE N N 15 118.764 0.30 . 1 . . . A 71 ILE N . 18389 1 667 . 1 1 72 72 SER H H 1 9.237 0.02 . 1 . . . A 72 SER H . 18389 1 668 . 1 1 72 72 SER HA H 1 5.852 0.02 . 1 . . . A 72 SER HA . 18389 1 669 . 1 1 72 72 SER HB2 H 1 3.521 0.02 . 2 . . . A 72 SER HB2 . 18389 1 670 . 1 1 72 72 SER HB3 H 1 3.521 0.02 . 2 . . . A 72 SER HB3 . 18389 1 671 . 1 1 72 72 SER C C 13 170.208 0.30 . 1 . . . A 72 SER C . 18389 1 672 . 1 1 72 72 SER CA C 13 52.457 0.30 . 1 . . . A 72 SER CA . 18389 1 673 . 1 1 72 72 SER CB C 13 64.125 0.30 . 1 . . . A 72 SER CB . 18389 1 674 . 1 1 72 72 SER N N 15 120.952 0.30 . 1 . . . A 72 SER N . 18389 1 675 . 1 1 73 73 PHE H H 1 8.093 0.02 . 1 . . . A 73 PHE H . 18389 1 676 . 1 1 73 73 PHE HA H 1 5.371 0.02 . 1 . . . A 73 PHE HA . 18389 1 677 . 1 1 73 73 PHE HB2 H 1 3.77 0.02 . 2 . . . A 73 PHE HB2 . 18389 1 678 . 1 1 73 73 PHE HB3 H 1 3.368 0.02 . 2 . . . A 73 PHE HB3 . 18389 1 679 . 1 1 73 73 PHE C C 13 170.381 0.30 . 1 . . . A 73 PHE C . 18389 1 680 . 1 1 73 73 PHE CA C 13 53.797 0.30 . 1 . . . A 73 PHE CA . 18389 1 681 . 1 1 73 73 PHE CB C 13 38.572 0.30 . 1 . . . A 73 PHE CB . 18389 1 682 . 1 1 73 73 PHE N N 15 117.161 0.30 . 1 . . . A 73 PHE N . 18389 1 683 . 1 1 74 74 ASP H H 1 8.993 0.02 . 1 . . . A 74 ASP H . 18389 1 684 . 1 1 74 74 ASP HA H 1 6.154 0.02 . 1 . . . A 74 ASP HA . 18389 1 685 . 1 1 74 74 ASP HB2 H 1 2.483 0.02 . 2 . . . A 74 ASP HB2 . 18389 1 686 . 1 1 74 74 ASP HB3 H 1 2.797 0.02 . 2 . . . A 74 ASP HB3 . 18389 1 687 . 1 1 74 74 ASP C C 13 173.653 0.30 . 1 . . . A 74 ASP C . 18389 1 688 . 1 1 74 74 ASP CA C 13 50.896 0.30 . 1 . . . A 74 ASP CA . 18389 1 689 . 1 1 74 74 ASP CB C 13 41.487 0.30 . 1 . . . A 74 ASP CB . 18389 1 690 . 1 1 74 74 ASP N N 15 120.21 0.30 . 1 . . . A 74 ASP N . 18389 1 691 . 1 1 75 75 ILE H H 1 9.681 0.02 . 1 . . . A 75 ILE H . 18389 1 692 . 1 1 75 75 ILE HA H 1 6.253 0.02 . 1 . . . A 75 ILE HA . 18389 1 693 . 1 1 75 75 ILE HB H 1 2.191 0.02 . 1 . . . A 75 ILE HB . 18389 1 694 . 1 1 75 75 ILE HG12 H 1 0.736 0.02 . 2 . . . A 75 ILE HG12 . 18389 1 695 . 1 1 75 75 ILE HG13 H 1 1.225 0.02 . 2 . . . A 75 ILE HG13 . 18389 1 696 . 1 1 75 75 ILE HG21 H 1 1.061 0.02 . . . . . A 75 ILE HG21 . 18389 1 697 . 1 1 75 75 ILE HG22 H 1 1.061 0.02 . . . . . A 75 ILE HG22 . 18389 1 698 . 1 1 75 75 ILE HG23 H 1 1.061 0.02 . . . . . A 75 ILE HG23 . 18389 1 699 . 1 1 75 75 ILE C C 13 171.229 0.30 . 1 . . . A 75 ILE C . 18389 1 700 . 1 1 75 75 ILE CA C 13 57.521 0.30 . 1 . . . A 75 ILE CA . 18389 1 701 . 1 1 75 75 ILE CB C 13 41.521 0.30 . 1 . . . A 75 ILE CB . 18389 1 702 . 1 1 75 75 ILE CG1 C 13 13.16 0.30 . 1 . . . A 75 ILE CG1 . 18389 1 703 . 1 1 75 75 ILE CG2 C 13 27.025 0.30 . 1 . . . A 75 ILE CG2 . 18389 1 704 . 1 1 75 75 ILE N N 15 121.051 0.30 . 1 . . . A 75 ILE N . 18389 1 705 . 1 1 76 76 LYS H H 1 8.454 0.02 . 1 . . . A 76 LYS H . 18389 1 706 . 1 1 76 76 LYS HA H 1 4.831 0.02 . 1 . . . A 76 LYS HA . 18389 1 707 . 1 1 76 76 LYS HB2 H 1 0.558 0.02 . 2 . . . A 76 LYS HB2 . 18389 1 708 . 1 1 76 76 LYS HB3 H 1 0.806 0.02 . 2 . . . A 76 LYS HB3 . 18389 1 709 . 1 1 76 76 LYS HG2 H 1 0.321 0.02 . 2 . . . A 76 LYS HG2 . 18389 1 710 . 1 1 76 76 LYS HG3 H 1 0.514 0.02 . 2 . . . A 76 LYS HG3 . 18389 1 711 . 1 1 76 76 LYS HD2 H 1 0.179 0.02 . 2 . . . A 76 LYS HD2 . 18389 1 712 . 1 1 76 76 LYS HD3 H 1 0.66 0.02 . 2 . . . A 76 LYS HD3 . 18389 1 713 . 1 1 76 76 LYS HE2 H 1 2.441 0.02 . 2 . . . A 76 LYS HE2 . 18389 1 714 . 1 1 76 76 LYS HE3 H 1 2.53 0.02 . 2 . . . A 76 LYS HE3 . 18389 1 715 . 1 1 76 76 LYS C C 13 172.283 0.30 . 1 . . . A 76 LYS C . 18389 1 716 . 1 1 76 76 LYS CA C 13 53.402 0.30 . 1 . . . A 76 LYS CA . 18389 1 717 . 1 1 76 76 LYS CB C 13 32.722 0.30 . 1 . . . A 76 LYS CB . 18389 1 718 . 1 1 76 76 LYS CG C 13 20.053 0.30 . 1 . . . A 76 LYS CG . 18389 1 719 . 1 1 76 76 LYS CD C 13 25.718 0.30 . 1 . . . A 76 LYS CD . 18389 1 720 . 1 1 76 76 LYS CE C 13 39.275 0.30 . 1 . . . A 76 LYS CE . 18389 1 721 . 1 1 76 76 LYS N N 15 124.693 0.30 . 1 . . . A 76 LYS N . 18389 1 722 . 1 1 77 77 SER H H 1 9.236 0.02 . 1 . . . A 77 SER H . 18389 1 723 . 1 1 77 77 SER HA H 1 4.816 0.02 . 1 . . . A 77 SER HA . 18389 1 724 . 1 1 77 77 SER HB2 H 1 3.646 0.02 . 2 . . . A 77 SER HB2 . 18389 1 725 . 1 1 77 77 SER HB3 H 1 3.872 0.02 . 2 . . . A 77 SER HB3 . 18389 1 726 . 1 1 77 77 SER C C 13 172.741 0.30 . 1 . . . A 77 SER C . 18389 1 727 . 1 1 77 77 SER CA C 13 55.341 0.30 . 1 . . . A 77 SER CA . 18389 1 728 . 1 1 77 77 SER CB C 13 61.792 0.30 . 1 . . . A 77 SER CB . 18389 1 729 . 1 1 77 77 SER N N 15 118.916 0.30 . 1 . . . A 77 SER N . 18389 1 730 . 1 1 78 78 VAL H H 1 8.132 0.02 . 1 . . . A 78 VAL H . 18389 1 731 . 1 1 78 78 VAL HA H 1 4.334 0.02 . 1 . . . A 78 VAL HA . 18389 1 732 . 1 1 78 78 VAL HB H 1 1.998 0.02 . 1 . . . A 78 VAL HB . 18389 1 733 . 1 1 78 78 VAL HG11 H 1 0.895 0.02 . . . . . A 78 VAL HG11 . 18389 1 734 . 1 1 78 78 VAL HG12 H 1 0.895 0.02 . . . . . A 78 VAL HG12 . 18389 1 735 . 1 1 78 78 VAL HG13 H 1 0.895 0.02 . . . . . A 78 VAL HG13 . 18389 1 736 . 1 1 78 78 VAL HG21 H 1 0.769 0.02 . . . . . A 78 VAL HG21 . 18389 1 737 . 1 1 78 78 VAL HG22 H 1 0.769 0.02 . . . . . A 78 VAL HG22 . 18389 1 738 . 1 1 78 78 VAL HG23 H 1 0.769 0.02 . . . . . A 78 VAL HG23 . 18389 1 739 . 1 1 78 78 VAL C C 13 172.941 0.30 . 1 . . . A 78 VAL C . 18389 1 740 . 1 1 78 78 VAL CA C 13 59.795 0.30 . 1 . . . A 78 VAL CA . 18389 1 741 . 1 1 78 78 VAL CB C 13 30.268 0.30 . 1 . . . A 78 VAL CB . 18389 1 742 . 1 1 78 78 VAL CG1 C 13 19.108 0.30 . 2 . . . A 78 VAL CG1 . 18389 1 743 . 1 1 78 78 VAL CG2 C 13 18.468 0.30 . 2 . . . A 78 VAL CG2 . 18389 1 744 . 1 1 78 78 VAL N N 15 120.723 0.30 . 1 . . . A 78 VAL N . 18389 1 745 . 1 1 79 79 ASP H H 1 8.19 0.02 . 1 . . . A 79 ASP H . 18389 1 746 . 1 1 79 79 ASP HA H 1 4.741 0.02 . 1 . . . A 79 ASP HA . 18389 1 747 . 1 1 79 79 ASP HB2 H 1 2.561 0.02 . 2 . . . A 79 ASP HB2 . 18389 1 748 . 1 1 79 79 ASP HB3 H 1 2.983 0.02 . 2 . . . A 79 ASP HB3 . 18389 1 749 . 1 1 79 79 ASP C C 13 174.199 0.30 . 1 . . . A 79 ASP C . 18389 1 750 . 1 1 79 79 ASP CA C 13 51.112 0.30 . 1 . . . A 79 ASP CA . 18389 1 751 . 1 1 79 79 ASP CB C 13 39.073 0.30 . 1 . . . A 79 ASP CB . 18389 1 752 . 1 1 79 79 ASP N N 15 119.24 0.30 . 1 . . . A 79 ASP N . 18389 1 753 . 1 1 80 80 GLY H H 1 8.275 0.02 . 1 . . . A 80 GLY H . 18389 1 754 . 1 1 80 80 GLY HA2 H 1 3.748 0.02 . 2 . . . A 80 GLY HA2 . 18389 1 755 . 1 1 80 80 GLY HA3 H 1 4.058 0.02 . 2 . . . A 80 GLY HA3 . 18389 1 756 . 1 1 80 80 GLY C C 13 171.858 0.30 . 1 . . . A 80 GLY C . 18389 1 757 . 1 1 80 80 GLY CA C 13 43.103 0.30 . 1 . . . A 80 GLY CA . 18389 1 758 . 1 1 80 80 GLY N N 15 108.323 0.30 . 1 . . . A 80 GLY N . 18389 1 759 . 1 1 81 81 SER H H 1 8.201 0.02 . 1 . . . A 81 SER H . 18389 1 760 . 1 1 81 81 SER HA H 1 4.588 0.02 . 1 . . . A 81 SER HA . 18389 1 761 . 1 1 81 81 SER HB2 H 1 4.058 0.02 . 2 . . . A 81 SER HB2 . 18389 1 762 . 1 1 81 81 SER HB3 H 1 4.058 0.02 . 2 . . . A 81 SER HB3 . 18389 1 763 . 1 1 81 81 SER C C 13 171.588 0.30 . 1 . . . A 81 SER C . 18389 1 764 . 1 1 81 81 SER CA C 13 55.552 0.30 . 1 . . . A 81 SER CA . 18389 1 765 . 1 1 81 81 SER CB C 13 61.91 0.30 . 1 . . . A 81 SER CB . 18389 1 766 . 1 1 81 81 SER N N 15 116.291 0.30 . 1 . . . A 81 SER N . 18389 1 767 . 1 1 82 82 ALA H H 1 8.613 0.02 . 1 . . . A 82 ALA H . 18389 1 768 . 1 1 82 82 ALA HA H 1 4.962 0.02 . 1 . . . A 82 ALA HA . 18389 1 769 . 1 1 82 82 ALA HB1 H 1 1.476 0.02 . . . . . A 82 ALA HB1 . 18389 1 770 . 1 1 82 82 ALA HB2 H 1 1.476 0.02 . . . . . A 82 ALA HB2 . 18389 1 771 . 1 1 82 82 ALA HB3 H 1 1.476 0.02 . . . . . A 82 ALA HB3 . 18389 1 772 . 1 1 82 82 ALA C C 13 173.332 0.30 . 1 . . . A 82 ALA C . 18389 1 773 . 1 1 82 82 ALA CA C 13 49.079 0.30 . 1 . . . A 82 ALA CA . 18389 1 774 . 1 1 82 82 ALA CB C 13 16.57 0.30 . 1 . . . A 82 ALA CB . 18389 1 775 . 1 1 82 82 ALA N N 15 128.019 0.30 . 1 . . . A 82 ALA N . 18389 1 776 . 1 1 83 83 ASN H H 1 8.153 0.02 . 1 . . . A 83 ASN H . 18389 1 777 . 1 1 83 83 ASN HA H 1 5.062 0.02 . 1 . . . A 83 ASN HA . 18389 1 778 . 1 1 83 83 ASN HB2 H 1 2.926 0.02 . 2 . . . A 83 ASN HB2 . 18389 1 779 . 1 1 83 83 ASN HB3 H 1 2.926 0.02 . 2 . . . A 83 ASN HB3 . 18389 1 780 . 1 1 83 83 ASN HD21 H 1 8.251 0.02 . 2 . . . A 83 ASN HD21 . 18389 1 781 . 1 1 83 83 ASN HD22 H 1 7.876 0.02 . 2 . . . A 83 ASN HD22 . 18389 1 782 . 1 1 83 83 ASN C C 13 170.848 0.30 . 1 . . . A 83 ASN C . 18389 1 783 . 1 1 83 83 ASN CA C 13 50.76 0.30 . 1 . . . A 83 ASN CA . 18389 1 784 . 1 1 83 83 ASN CB C 13 38.789 0.30 . 1 . . . A 83 ASN CB . 18389 1 785 . 1 1 83 83 ASN N N 15 119.651 0.30 . 1 . . . A 83 ASN N . 18389 1 786 . 1 1 83 83 ASN ND2 N 15 116.207 0.30 . 1 . . . A 83 ASN ND2 . 18389 1 787 . 1 1 84 84 GLU H H 1 8.122 0.02 . 1 . . . A 84 GLU H . 18389 1 788 . 1 1 84 84 GLU HA H 1 4.712 0.02 . 1 . . . A 84 GLU HA . 18389 1 789 . 1 1 84 84 GLU HB2 H 1 1.855 0.02 . 2 . . . A 84 GLU HB2 . 18389 1 790 . 1 1 84 84 GLU HB3 H 1 1.989 0.02 . 2 . . . A 84 GLU HB3 . 18389 1 791 . 1 1 84 84 GLU HG2 H 1 2.145 0.02 . 2 . . . A 84 GLU HG2 . 18389 1 792 . 1 1 84 84 GLU HG3 H 1 2.28 0.02 . 2 . . . A 84 GLU HG3 . 18389 1 793 . 1 1 84 84 GLU C C 13 171.647 0.30 . 1 . . . A 84 GLU C . 18389 1 794 . 1 1 84 84 GLU CA C 13 54.772 0.30 . 1 . . . A 84 GLU CA . 18389 1 795 . 1 1 84 84 GLU CB C 13 28.701 0.30 . 1 . . . A 84 GLU CB . 18389 1 796 . 1 1 84 84 GLU CG C 13 34.101 0.30 . 1 . . . A 84 GLU CG . 18389 1 797 . 1 1 84 84 GLU N N 15 127.15 0.30 . 1 . . . A 84 GLU N . 18389 1 798 . 1 1 85 85 ILE H H 1 8.91 0.02 . 1 . . . A 85 ILE H . 18389 1 799 . 1 1 85 85 ILE HA H 1 4.633 0.02 . 1 . . . A 85 ILE HA . 18389 1 800 . 1 1 85 85 ILE HB H 1 2.261 0.02 . 1 . . . A 85 ILE HB . 18389 1 801 . 1 1 85 85 ILE HG12 H 1 0.992 0.02 . 2 . . . A 85 ILE HG12 . 18389 1 802 . 1 1 85 85 ILE HG13 H 1 1.33 0.02 . 2 . . . A 85 ILE HG13 . 18389 1 803 . 1 1 85 85 ILE HG21 H 1 1.175 0.02 . . . . . A 85 ILE HG21 . 18389 1 804 . 1 1 85 85 ILE HG22 H 1 1.175 0.02 . . . . . A 85 ILE HG22 . 18389 1 805 . 1 1 85 85 ILE HG23 H 1 1.175 0.02 . . . . . A 85 ILE HG23 . 18389 1 806 . 1 1 85 85 ILE HD11 H 1 0.443 0.02 . . . . . A 85 ILE HD11 . 18389 1 807 . 1 1 85 85 ILE HD12 H 1 0.443 0.02 . . . . . A 85 ILE HD12 . 18389 1 808 . 1 1 85 85 ILE HD13 H 1 0.443 0.02 . . . . . A 85 ILE HD13 . 18389 1 809 . 1 1 85 85 ILE C C 13 171.902 0.30 . 1 . . . A 85 ILE C . 18389 1 810 . 1 1 85 85 ILE CA C 13 58.031 0.30 . 1 . . . A 85 ILE CA . 18389 1 811 . 1 1 85 85 ILE CB C 13 40.252 0.30 . 1 . . . A 85 ILE CB . 18389 1 812 . 1 1 85 85 ILE CG1 C 13 23.484 0.30 . 1 . . . A 85 ILE CG1 . 18389 1 813 . 1 1 85 85 ILE CG2 C 13 16.26 0.30 . 1 . . . A 85 ILE CG2 . 18389 1 814 . 1 1 85 85 ILE CD1 C 13 12.297 0.30 . 1 . . . A 85 ILE CD1 . 18389 1 815 . 1 1 85 85 ILE N N 15 117.59 0.30 . 1 . . . A 85 ILE N . 18389 1 816 . 1 1 86 86 ARG H H 1 9.149 0.02 . 1 . . . A 86 ARG H . 18389 1 817 . 1 1 86 86 ARG HA H 1 5.396 0.02 . 1 . . . A 86 ARG HA . 18389 1 818 . 1 1 86 86 ARG HB2 H 1 1.394 0.02 . 2 . . . A 86 ARG HB2 . 18389 1 819 . 1 1 86 86 ARG HB3 H 1 1.394 0.02 . 2 . . . A 86 ARG HB3 . 18389 1 820 . 1 1 86 86 ARG HG2 H 1 1.893 0.02 . 2 . . . A 86 ARG HG2 . 18389 1 821 . 1 1 86 86 ARG HG3 H 1 1.893 0.02 . 2 . . . A 86 ARG HG3 . 18389 1 822 . 1 1 86 86 ARG HD2 H 1 1.64 0.02 . 2 . . . A 86 ARG HD2 . 18389 1 823 . 1 1 86 86 ARG HD3 H 1 1.64 0.02 . 2 . . . A 86 ARG HD3 . 18389 1 824 . 1 1 86 86 ARG C C 13 171.787 0.30 . 1 . . . A 86 ARG C . 18389 1 825 . 1 1 86 86 ARG CA C 13 53.115 0.30 . 1 . . . A 86 ARG CA . 18389 1 826 . 1 1 86 86 ARG CB C 13 32.062 0.30 . 1 . . . A 86 ARG CB . 18389 1 827 . 1 1 86 86 ARG CG C 13 25.062 0.30 . 1 . . . A 86 ARG CG . 18389 1 828 . 1 1 86 86 ARG CD C 13 41.257 0.30 . 1 . . . A 86 ARG CD . 18389 1 829 . 1 1 86 86 ARG N N 15 116.697 0.30 . 1 . . . A 86 ARG N . 18389 1 830 . 1 1 87 87 PHE H H 1 9.235 0.02 . 1 . . . A 87 PHE H . 18389 1 831 . 1 1 87 87 PHE HA H 1 5.488 0.02 . 1 . . . A 87 PHE HA . 18389 1 832 . 1 1 87 87 PHE HB2 H 1 3.077 0.02 . 2 . . . A 87 PHE HB2 . 18389 1 833 . 1 1 87 87 PHE HB3 H 1 3.224 0.02 . 2 . . . A 87 PHE HB3 . 18389 1 834 . 1 1 87 87 PHE CA C 13 53.817 0.30 . 1 . . . A 87 PHE CA . 18389 1 835 . 1 1 87 87 PHE CB C 13 40.112 0.30 . 1 . . . A 87 PHE CB . 18389 1 836 . 1 1 87 87 PHE N N 15 123.607 0.30 . 1 . . . A 87 PHE N . 18389 1 837 . 1 1 88 88 MET H H 1 8.868 0.02 . 1 . . . A 88 MET H . 18389 1 838 . 1 1 88 88 MET HA H 1 5.836 0.02 . 1 . . . A 88 MET HA . 18389 1 839 . 1 1 88 88 MET HB2 H 1 1.704 0.02 . 2 . . . A 88 MET HB2 . 18389 1 840 . 1 1 88 88 MET HB3 H 1 1.8 0.02 . 2 . . . A 88 MET HB3 . 18389 1 841 . 1 1 88 88 MET HG2 H 1 2.21 0.02 . 2 . . . A 88 MET HG2 . 18389 1 842 . 1 1 88 88 MET HG3 H 1 2.21 0.02 . 2 . . . A 88 MET HG3 . 18389 1 843 . 1 1 88 88 MET C C 13 170.768 0.30 . 1 . . . A 88 MET C . 18389 1 844 . 1 1 88 88 MET CA C 13 51.118 0.30 . 1 . . . A 88 MET CA . 18389 1 845 . 1 1 88 88 MET CB C 13 37.224 0.30 . 1 . . . A 88 MET CB . 18389 1 846 . 1 1 88 88 MET CG C 13 29.404 0.30 . 1 . . . A 88 MET CG . 18389 1 847 . 1 1 88 88 MET N N 15 129.893 0.30 . 1 . . . A 88 MET N . 18389 1 848 . 1 1 89 89 ILE H H 1 9.258 0.02 . 1 . . . A 89 ILE H . 18389 1 849 . 1 1 89 89 ILE HA H 1 4.538 0.02 . 1 . . . A 89 ILE HA . 18389 1 850 . 1 1 89 89 ILE HB H 1 1.432 0.02 . 1 . . . A 89 ILE HB . 18389 1 851 . 1 1 89 89 ILE HG12 H 1 1.619 0.02 . 2 . . . A 89 ILE HG12 . 18389 1 852 . 1 1 89 89 ILE HG13 H 1 1.765 0.02 . 2 . . . A 89 ILE HG13 . 18389 1 853 . 1 1 89 89 ILE HG21 H 1 0.747 0.02 . . . . . A 89 ILE HG21 . 18389 1 854 . 1 1 89 89 ILE HG22 H 1 0.747 0.02 . . . . . A 89 ILE HG22 . 18389 1 855 . 1 1 89 89 ILE HG23 H 1 0.747 0.02 . . . . . A 89 ILE HG23 . 18389 1 856 . 1 1 89 89 ILE HD11 H 1 0.506 0.02 . . . . . A 89 ILE HD11 . 18389 1 857 . 1 1 89 89 ILE HD12 H 1 0.506 0.02 . . . . . A 89 ILE HD12 . 18389 1 858 . 1 1 89 89 ILE HD13 H 1 0.506 0.02 . . . . . A 89 ILE HD13 . 18389 1 859 . 1 1 89 89 ILE C C 13 171.047 0.30 . 1 . . . A 89 ILE C . 18389 1 860 . 1 1 89 89 ILE CA C 13 57.971 0.30 . 1 . . . A 89 ILE CA . 18389 1 861 . 1 1 89 89 ILE CB C 13 38.92 0.30 . 1 . . . A 89 ILE CB . 18389 1 862 . 1 1 89 89 ILE CG1 C 13 24.956 0.30 . 1 . . . A 89 ILE CG1 . 18389 1 863 . 1 1 89 89 ILE CG2 C 13 16.256 0.30 . 1 . . . A 89 ILE CG2 . 18389 1 864 . 1 1 89 89 ILE CD1 C 13 12.235 0.30 . 1 . . . A 89 ILE CD1 . 18389 1 865 . 1 1 89 89 ILE N N 15 124.63 0.30 . 1 . . . A 89 ILE N . 18389 1 866 . 1 1 90 90 ALA H H 1 8.749 0.02 . 1 . . . A 90 ALA H . 18389 1 867 . 1 1 90 90 ALA HA H 1 5.666 0.02 . 1 . . . A 90 ALA HA . 18389 1 868 . 1 1 90 90 ALA HB1 H 1 1.446 0.02 . . . . . A 90 ALA HB1 . 18389 1 869 . 1 1 90 90 ALA HB2 H 1 1.446 0.02 . . . . . A 90 ALA HB2 . 18389 1 870 . 1 1 90 90 ALA HB3 H 1 1.446 0.02 . . . . . A 90 ALA HB3 . 18389 1 871 . 1 1 90 90 ALA C C 13 176.041 0.30 . 1 . . . A 90 ALA C . 18389 1 872 . 1 1 90 90 ALA CA C 13 46.821 0.30 . 1 . . . A 90 ALA CA . 18389 1 873 . 1 1 90 90 ALA CB C 13 18.331 0.30 . 1 . . . A 90 ALA CB . 18389 1 874 . 1 1 90 90 ALA N N 15 128.743 0.30 . 1 . . . A 90 ALA N . 18389 1 875 . 1 1 91 91 GLU H H 1 8.749 0.02 . 1 . . . A 91 GLU H . 18389 1 876 . 1 1 91 91 GLU HA H 1 4.718 0.02 . 1 . . . A 91 GLU HA . 18389 1 877 . 1 1 91 91 GLU HB2 H 1 2.609 0.02 . 2 . . . A 91 GLU HB2 . 18389 1 878 . 1 1 91 91 GLU HB3 H 1 2.609 0.02 . 2 . . . A 91 GLU HB3 . 18389 1 879 . 1 1 91 91 GLU HG2 H 1 2.486 0.02 . 2 . . . A 91 GLU HG2 . 18389 1 880 . 1 1 91 91 GLU HG3 H 1 2.753 0.02 . 2 . . . A 91 GLU HG3 . 18389 1 881 . 1 1 91 91 GLU C C 13 174.217 0.30 . 1 . . . A 91 GLU C . 18389 1 882 . 1 1 91 91 GLU CA C 13 53.143 0.30 . 1 . . . A 91 GLU CA . 18389 1 883 . 1 1 91 91 GLU CB C 13 29.847 0.30 . 1 . . . A 91 GLU CB . 18389 1 884 . 1 1 91 91 GLU CG C 13 33.455 0.30 . 1 . . . A 91 GLU CG . 18389 1 885 . 1 1 91 91 GLU N N 15 121.616 0.30 . 1 . . . A 91 GLU N . 18389 1 886 . 1 1 92 92 LYS H H 1 8.014 0.02 . 1 . . . A 92 LYS H . 18389 1 887 . 1 1 92 92 LYS HA H 1 4.369 0.02 . 1 . . . A 92 LYS HA . 18389 1 888 . 1 1 92 92 LYS HB2 H 1 1.738 0.02 . 2 . . . A 92 LYS HB2 . 18389 1 889 . 1 1 92 92 LYS HB3 H 1 1.925 0.02 . 2 . . . A 92 LYS HB3 . 18389 1 890 . 1 1 92 92 LYS HG2 H 1 1.22 0.02 . 2 . . . A 92 LYS HG2 . 18389 1 891 . 1 1 92 92 LYS HG3 H 1 1.454 0.02 . 2 . . . A 92 LYS HG3 . 18389 1 892 . 1 1 92 92 LYS HD2 H 1 1.782 0.02 . 2 . . . A 92 LYS HD2 . 18389 1 893 . 1 1 92 92 LYS HD3 H 1 1.916 0.02 . 2 . . . A 92 LYS HD3 . 18389 1 894 . 1 1 92 92 LYS HE2 H 1 3.096 0.02 . 2 . . . A 92 LYS HE2 . 18389 1 895 . 1 1 92 92 LYS HE3 H 1 3.096 0.02 . 2 . . . A 92 LYS HE3 . 18389 1 896 . 1 1 92 92 LYS C C 13 174.743 0.30 . 1 . . . A 92 LYS C . 18389 1 897 . 1 1 92 92 LYS CA C 13 54.36 0.30 . 1 . . . A 92 LYS CA . 18389 1 898 . 1 1 92 92 LYS CB C 13 30.656 0.30 . 1 . . . A 92 LYS CB . 18389 1 899 . 1 1 92 92 LYS CG C 13 23.372 0.30 . 1 . . . A 92 LYS CG . 18389 1 900 . 1 1 92 92 LYS CD C 13 26.456 0.30 . 1 . . . A 92 LYS CD . 18389 1 901 . 1 1 92 92 LYS CE C 13 39.747 0.30 . 1 . . . A 92 LYS CE . 18389 1 902 . 1 1 92 92 LYS N N 15 117.975 0.30 . 1 . . . A 92 LYS N . 18389 1 903 . 1 1 93 93 SER H H 1 8.083 0.02 . 1 . . . A 93 SER H . 18389 1 904 . 1 1 93 93 SER HA H 1 4.215 0.02 . 1 . . . A 93 SER HA . 18389 1 905 . 1 1 93 93 SER HB2 H 1 3.349 0.02 . 2 . . . A 93 SER HB2 . 18389 1 906 . 1 1 93 93 SER HB3 H 1 3.728 0.02 . 2 . . . A 93 SER HB3 . 18389 1 907 . 1 1 93 93 SER C C 13 174.964 0.30 . 1 . . . A 93 SER C . 18389 1 908 . 1 1 93 93 SER CA C 13 53.874 0.30 . 1 . . . A 93 SER CA . 18389 1 909 . 1 1 93 93 SER CB C 13 61.736 0.30 . 1 . . . A 93 SER CB . 18389 1 910 . 1 1 93 93 SER N N 15 115.092 0.30 . 1 . . . A 93 SER N . 18389 1 911 . 1 1 94 94 ILE H H 1 9.15 0.02 . 1 . . . A 94 ILE H . 18389 1 912 . 1 1 94 94 ILE HA H 1 4.386 0.02 . 1 . . . A 94 ILE HA . 18389 1 913 . 1 1 94 94 ILE HB H 1 2.14 0.02 . 1 . . . A 94 ILE HB . 18389 1 914 . 1 1 94 94 ILE HG12 H 1 1.428 0.02 . 2 . . . A 94 ILE HG12 . 18389 1 915 . 1 1 94 94 ILE HG13 H 1 1.311 0.02 . 2 . . . A 94 ILE HG13 . 18389 1 916 . 1 1 94 94 ILE HG21 H 1 1.113 0.02 . . . . . A 94 ILE HG21 . 18389 1 917 . 1 1 94 94 ILE HG22 H 1 1.113 0.02 . . . . . A 94 ILE HG22 . 18389 1 918 . 1 1 94 94 ILE HG23 H 1 1.113 0.02 . . . . . A 94 ILE HG23 . 18389 1 919 . 1 1 94 94 ILE HD11 H 1 1.013 0.02 . . . . . A 94 ILE HD11 . 18389 1 920 . 1 1 94 94 ILE HD12 H 1 1.013 0.02 . . . . . A 94 ILE HD12 . 18389 1 921 . 1 1 94 94 ILE HD13 H 1 1.013 0.02 . . . . . A 94 ILE HD13 . 18389 1 922 . 1 1 94 94 ILE C C 13 174.02 0.30 . 1 . . . A 94 ILE C . 18389 1 923 . 1 1 94 94 ILE CA C 13 60.345 0.30 . 1 . . . A 94 ILE CA . 18389 1 924 . 1 1 94 94 ILE CB C 13 36.001 0.30 . 1 . . . A 94 ILE CB . 18389 1 925 . 1 1 94 94 ILE CG1 C 13 24.023 0.30 . 1 . . . A 94 ILE CG1 . 18389 1 926 . 1 1 94 94 ILE CG2 C 13 15.649 0.30 . 1 . . . A 94 ILE CG2 . 18389 1 927 . 1 1 94 94 ILE CD1 C 13 11.536 0.30 . 1 . . . A 94 ILE CD1 . 18389 1 928 . 1 1 94 94 ILE N N 15 121.88 0.30 . 1 . . . A 94 ILE N . 18389 1 929 . 1 1 95 95 ASN H H 1 8.163 0.02 . 1 . . . A 95 ASN H . 18389 1 930 . 1 1 95 95 ASN HA H 1 5.055 0.02 . 1 . . . A 95 ASN HA . 18389 1 931 . 1 1 95 95 ASN HB2 H 1 2.801 0.02 . 2 . . . A 95 ASN HB2 . 18389 1 932 . 1 1 95 95 ASN HB3 H 1 3.226 0.02 . 2 . . . A 95 ASN HB3 . 18389 1 933 . 1 1 95 95 ASN HD21 H 1 7.536 0.02 . 2 . . . A 95 ASN HD21 . 18389 1 934 . 1 1 95 95 ASN HD22 H 1 6.701 0.02 . 2 . . . A 95 ASN HD22 . 18389 1 935 . 1 1 95 95 ASN C C 13 173.659 0.30 . 1 . . . A 95 ASN C . 18389 1 936 . 1 1 95 95 ASN CA C 13 49.387 0.30 . 1 . . . A 95 ASN CA . 18389 1 937 . 1 1 95 95 ASN CB C 13 36.666 0.30 . 1 . . . A 95 ASN CB . 18389 1 938 . 1 1 95 95 ASN CG C 13 174.199 0.30 . 1 . . . A 95 ASN CG . 18389 1 939 . 1 1 95 95 ASN N N 15 117.349 0.30 . 1 . . . A 95 ASN N . 18389 1 940 . 1 1 95 95 ASN ND2 N 15 109.563 0.30 . 1 . . . A 95 ASN ND2 . 18389 1 941 . 1 1 96 96 GLY H H 1 7.53 0.02 . 1 . . . A 96 GLY H . 18389 1 942 . 1 1 96 96 GLY HA2 H 1 3.852 0.02 . 2 . . . A 96 GLY HA2 . 18389 1 943 . 1 1 96 96 GLY HA3 H 1 4.29 0.02 . 2 . . . A 96 GLY HA3 . 18389 1 944 . 1 1 96 96 GLY C C 13 170.704 0.30 . 1 . . . A 96 GLY C . 18389 1 945 . 1 1 96 96 GLY CA C 13 43.319 0.30 . 1 . . . A 96 GLY CA . 18389 1 946 . 1 1 96 96 GLY N N 15 106.957 0.30 . 1 . . . A 96 GLY N . 18389 1 947 . 1 1 97 97 VAL H H 1 7.65 0.02 . 1 . . . A 97 VAL H . 18389 1 948 . 1 1 97 97 VAL HA H 1 4.354 0.02 . 1 . . . A 97 VAL HA . 18389 1 949 . 1 1 97 97 VAL HB H 1 2.102 0.02 . 1 . . . A 97 VAL HB . 18389 1 950 . 1 1 97 97 VAL HG11 H 1 1.03 0.02 . . . . . A 97 VAL HG11 . 18389 1 951 . 1 1 97 97 VAL HG12 H 1 1.03 0.02 . . . . . A 97 VAL HG12 . 18389 1 952 . 1 1 97 97 VAL HG13 H 1 1.03 0.02 . . . . . A 97 VAL HG13 . 18389 1 953 . 1 1 97 97 VAL HG21 H 1 0.975 0.02 . . . . . A 97 VAL HG21 . 18389 1 954 . 1 1 97 97 VAL HG22 H 1 0.975 0.02 . . . . . A 97 VAL HG22 . 18389 1 955 . 1 1 97 97 VAL HG23 H 1 0.975 0.02 . . . . . A 97 VAL HG23 . 18389 1 956 . 1 1 97 97 VAL C C 13 173.622 0.30 . 1 . . . A 97 VAL C . 18389 1 957 . 1 1 97 97 VAL CA C 13 59.142 0.30 . 1 . . . A 97 VAL CA . 18389 1 958 . 1 1 97 97 VAL CB C 13 30.771 0.30 . 1 . . . A 97 VAL CB . 18389 1 959 . 1 1 97 97 VAL CG1 C 13 18.108 0.30 . 2 . . . A 97 VAL CG1 . 18389 1 960 . 1 1 97 97 VAL N N 15 119.393 0.30 . 1 . . . A 97 VAL N . 18389 1 961 . 1 1 98 98 GLY H H 1 8.712 0.02 . 1 . . . A 98 GLY H . 18389 1 962 . 1 1 98 98 GLY HA2 H 1 3.963 0.02 . 2 . . . A 98 GLY HA2 . 18389 1 963 . 1 1 98 98 GLY HA3 H 1 4.251 0.02 . 2 . . . A 98 GLY HA3 . 18389 1 964 . 1 1 98 98 GLY C C 13 170.065 0.30 . 1 . . . A 98 GLY C . 18389 1 965 . 1 1 98 98 GLY CA C 13 42.739 0.30 . 1 . . . A 98 GLY CA . 18389 1 966 . 1 1 98 98 GLY N N 15 115.075 0.30 . 1 . . . A 98 GLY N . 18389 1 967 . 1 1 99 99 ASP H H 1 8.746 0.02 . 1 . . . A 99 ASP H . 18389 1 968 . 1 1 99 99 ASP HA H 1 4.675 0.02 . 1 . . . A 99 ASP HA . 18389 1 969 . 1 1 99 99 ASP HB2 H 1 2.828 0.02 . 2 . . . A 99 ASP HB2 . 18389 1 970 . 1 1 99 99 ASP HB3 H 1 2.96 0.02 . 2 . . . A 99 ASP HB3 . 18389 1 971 . 1 1 99 99 ASP C C 13 172.502 0.30 . 1 . . . A 99 ASP C . 18389 1 972 . 1 1 99 99 ASP CA C 13 50.581 0.30 . 1 . . . A 99 ASP CA . 18389 1 973 . 1 1 99 99 ASP CB C 13 39.195 0.30 . 1 . . . A 99 ASP CB . 18389 1 974 . 1 1 99 99 ASP N N 15 119.064 0.30 . 1 . . . A 99 ASP N . 18389 1 975 . 1 1 100 100 GLY H H 1 8.285 0.02 . 1 . . . A 100 GLY H . 18389 1 976 . 1 1 100 100 GLY HA2 H 1 3.265 0.02 . 2 . . . A 100 GLY HA2 . 18389 1 977 . 1 1 100 100 GLY HA3 H 1 3.988 0.02 . 2 . . . A 100 GLY HA3 . 18389 1 978 . 1 1 100 100 GLY C C 13 167.638 0.30 . 1 . . . A 100 GLY C . 18389 1 979 . 1 1 100 100 GLY CA C 13 40.109 0.30 . 1 . . . A 100 GLY CA . 18389 1 980 . 1 1 100 100 GLY N N 15 109.333 0.30 . 1 . . . A 100 GLY N . 18389 1 981 . 1 1 101 101 GLU H H 1 8.339 0.02 . 1 . . . A 101 GLU H . 18389 1 982 . 1 1 101 101 GLU HA H 1 4.727 0.02 . 1 . . . A 101 GLU HA . 18389 1 983 . 1 1 101 101 GLU HB2 H 1 2.141 0.02 . 2 . . . A 101 GLU HB2 . 18389 1 984 . 1 1 101 101 GLU HB3 H 1 3.276 0.02 . 2 . . . A 101 GLU HB3 . 18389 1 985 . 1 1 101 101 GLU HG2 H 1 3.15 0.02 . 2 . . . A 101 GLU HG2 . 18389 1 986 . 1 1 101 101 GLU HG3 H 1 3.15 0.02 . 2 . . . A 101 GLU HG3 . 18389 1 987 . 1 1 101 101 GLU C C 13 173.652 0.30 . 1 . . . A 101 GLU C . 18389 1 988 . 1 1 101 101 GLU CA C 13 55.449 0.30 . 1 . . . A 101 GLU CA . 18389 1 989 . 1 1 101 101 GLU CB C 13 31.014 0.30 . 1 . . . A 101 GLU CB . 18389 1 990 . 1 1 101 101 GLU CG C 13 40.103 0.30 . 1 . . . A 101 GLU CG . 18389 1 991 . 1 1 101 101 GLU N N 15 120.835 0.30 . 1 . . . A 101 GLU N . 18389 1 992 . 1 1 102 102 HIS H H 1 10.029 0.02 . 1 . . . A 102 HIS H . 18389 1 993 . 1 1 102 102 HIS HA H 1 5.406 0.02 . 1 . . . A 102 HIS HA . 18389 1 994 . 1 1 102 102 HIS HB2 H 1 2.874 0.02 . 2 . . . A 102 HIS HB2 . 18389 1 995 . 1 1 102 102 HIS HB3 H 1 3.184 0.02 . 2 . . . A 102 HIS HB3 . 18389 1 996 . 1 1 102 102 HIS C C 13 174.479 0.30 . 1 . . . A 102 HIS C . 18389 1 997 . 1 1 102 102 HIS CA C 13 52.912 0.30 . 1 . . . A 102 HIS CA . 18389 1 998 . 1 1 102 102 HIS CB C 13 33.756 0.30 . 1 . . . A 102 HIS CB . 18389 1 999 . 1 1 102 102 HIS N N 15 126.597 0.30 . 1 . . . A 102 HIS N . 18389 1 1000 . 1 1 103 103 TRP H H 1 9.242 0.02 . 1 . . . A 103 TRP H . 18389 1 1001 . 1 1 103 103 TRP HA H 1 5.031 0.02 . 1 . . . A 103 TRP HA . 18389 1 1002 . 1 1 103 103 TRP HB2 H 1 3.331 0.02 . 2 . . . A 103 TRP HB2 . 18389 1 1003 . 1 1 103 103 TRP HB3 H 1 3.331 0.02 . 2 . . . A 103 TRP HB3 . 18389 1 1004 . 1 1 103 103 TRP HD1 H 1 7.246 0.02 . 1 . . . A 103 TRP HD1 . 18389 1 1005 . 1 1 103 103 TRP HE1 H 1 9.775 0.02 . 1 . . . A 103 TRP HE1 . 18389 1 1006 . 1 1 103 103 TRP HZ2 H 1 7.027 0.02 . 1 . . . A 103 TRP HZ2 . 18389 1 1007 . 1 1 103 103 TRP C C 13 173.236 0.30 . 1 . . . A 103 TRP C . 18389 1 1008 . 1 1 103 103 TRP CA C 13 54.833 0.30 . 1 . . . A 103 TRP CA . 18389 1 1009 . 1 1 103 103 TRP CB C 13 29.19 0.30 . 1 . . . A 103 TRP CB . 18389 1 1010 . 1 1 103 103 TRP N N 15 125.616 0.30 . 1 . . . A 103 TRP N . 18389 1 1011 . 1 1 103 103 TRP NE1 N 15 130.449 0.30 . 1 . . . A 103 TRP NE1 . 18389 1 1012 . 1 1 104 104 VAL H H 1 10.273 0.02 . 1 . . . A 104 VAL H . 18389 1 1013 . 1 1 104 104 VAL HA H 1 6.133 0.02 . 1 . . . A 104 VAL HA . 18389 1 1014 . 1 1 104 104 VAL HB H 1 2.234 0.02 . 1 . . . A 104 VAL HB . 18389 1 1015 . 1 1 104 104 VAL HG11 H 1 0.927 0.02 . . . . . A 104 VAL HG11 . 18389 1 1016 . 1 1 104 104 VAL HG12 H 1 0.927 0.02 . . . . . A 104 VAL HG12 . 18389 1 1017 . 1 1 104 104 VAL HG13 H 1 0.927 0.02 . . . . . A 104 VAL HG13 . 18389 1 1018 . 1 1 104 104 VAL HG21 H 1 1.052 0.02 . . . . . A 104 VAL HG21 . 18389 1 1019 . 1 1 104 104 VAL HG22 H 1 1.052 0.02 . . . . . A 104 VAL HG22 . 18389 1 1020 . 1 1 104 104 VAL HG23 H 1 1.052 0.02 . . . . . A 104 VAL HG23 . 18389 1 1021 . 1 1 104 104 VAL C C 13 173.194 0.30 . 1 . . . A 104 VAL C . 18389 1 1022 . 1 1 104 104 VAL CA C 13 57.329 0.30 . 1 . . . A 104 VAL CA . 18389 1 1023 . 1 1 104 104 VAL CB C 13 35.443 0.30 . 1 . . . A 104 VAL CB . 18389 1 1024 . 1 1 104 104 VAL CG1 C 13 20.267 0.30 . 2 . . . A 104 VAL CG1 . 18389 1 1025 . 1 1 104 104 VAL CG2 C 13 16.131 0.30 . 2 . . . A 104 VAL CG2 . 18389 1 1026 . 1 1 104 104 VAL N N 15 114.086 0.30 . 1 . . . A 104 VAL N . 18389 1 1027 . 1 1 105 105 TYR H H 1 9.219 0.02 . 1 . . . A 105 TYR H . 18389 1 1028 . 1 1 105 105 TYR HA H 1 4.66 0.02 . 1 . . . A 105 TYR HA . 18389 1 1029 . 1 1 105 105 TYR HB2 H 1 2.328 0.02 . 2 . . . A 105 TYR HB2 . 18389 1 1030 . 1 1 105 105 TYR HB3 H 1 2.7 0.02 . 2 . . . A 105 TYR HB3 . 18389 1 1031 . 1 1 105 105 TYR C C 13 172.03 0.30 . 1 . . . A 105 TYR C . 18389 1 1032 . 1 1 105 105 TYR CA C 13 56.722 0.30 . 1 . . . A 105 TYR CA . 18389 1 1033 . 1 1 105 105 TYR CB C 13 40.973 0.30 . 1 . . . A 105 TYR CB . 18389 1 1034 . 1 1 105 105 TYR N N 15 123.278 0.30 . 1 . . . A 105 TYR N . 18389 1 1035 . 1 1 106 106 SER H H 1 7.768 0.02 . 1 . . . A 106 SER H . 18389 1 1036 . 1 1 106 106 SER HA H 1 5.226 0.02 . 1 . . . A 106 SER HA . 18389 1 1037 . 1 1 106 106 SER HB2 H 1 3.682 0.02 . 2 . . . A 106 SER HB2 . 18389 1 1038 . 1 1 106 106 SER HB3 H 1 3.811 0.02 . 2 . . . A 106 SER HB3 . 18389 1 1039 . 1 1 106 106 SER C C 13 170.291 0.30 . 1 . . . A 106 SER C . 18389 1 1040 . 1 1 106 106 SER CA C 13 56.8 0.30 . 1 . . . A 106 SER CA . 18389 1 1041 . 1 1 106 106 SER CB C 13 61.265 0.30 . 1 . . . A 106 SER CB . 18389 1 1042 . 1 1 106 106 SER N N 15 123.619 0.30 . 1 . . . A 106 SER N . 18389 1 1043 . 1 1 107 107 ILE H H 1 8.942 0.02 . 1 . . . A 107 ILE H . 18389 1 1044 . 1 1 107 107 ILE HA H 1 4.759 0.02 . 1 . . . A 107 ILE HA . 18389 1 1045 . 1 1 107 107 ILE HB H 1 2.028 0.02 . 1 . . . A 107 ILE HB . 18389 1 1046 . 1 1 107 107 ILE HG12 H 1 1.767 0.02 . 2 . . . A 107 ILE HG12 . 18389 1 1047 . 1 1 107 107 ILE HG13 H 1 1.615 0.02 . 2 . . . A 107 ILE HG13 . 18389 1 1048 . 1 1 107 107 ILE HG21 H 1 1.279 0.02 . . . . . A 107 ILE HG21 . 18389 1 1049 . 1 1 107 107 ILE HG22 H 1 1.279 0.02 . . . . . A 107 ILE HG22 . 18389 1 1050 . 1 1 107 107 ILE HG23 H 1 1.279 0.02 . . . . . A 107 ILE HG23 . 18389 1 1051 . 1 1 107 107 ILE HD11 H 1 1.342 0.02 . . . . . A 107 ILE HD11 . 18389 1 1052 . 1 1 107 107 ILE HD12 H 1 1.342 0.02 . . . . . A 107 ILE HD12 . 18389 1 1053 . 1 1 107 107 ILE HD13 H 1 1.342 0.02 . . . . . A 107 ILE HD13 . 18389 1 1054 . 1 1 107 107 ILE C C 13 171.471 0.30 . 1 . . . A 107 ILE C . 18389 1 1055 . 1 1 107 107 ILE CA C 13 57.011 0.30 . 1 . . . A 107 ILE CA . 18389 1 1056 . 1 1 107 107 ILE CB C 13 39.759 0.30 . 1 . . . A 107 ILE CB . 18389 1 1057 . 1 1 107 107 ILE CG1 C 13 24.819 0.30 . 1 . . . A 107 ILE CG1 . 18389 1 1058 . 1 1 107 107 ILE CG2 C 13 16.454 0.30 . 1 . . . A 107 ILE CG2 . 18389 1 1059 . 1 1 107 107 ILE CD1 C 13 12.581 0.30 . 1 . . . A 107 ILE CD1 . 18389 1 1060 . 1 1 107 107 ILE N N 15 120.192 0.30 . 1 . . . A 107 ILE N . 18389 1 1061 . 1 1 108 108 THR H H 1 8.718 0.02 . 1 . . . A 108 THR H . 18389 1 1062 . 1 1 108 108 THR HA H 1 5.017 0.02 . 1 . . . A 108 THR HA . 18389 1 1063 . 1 1 108 108 THR HB H 1 4.163 0.02 . 1 . . . A 108 THR HB . 18389 1 1064 . 1 1 108 108 THR HG21 H 1 1.146 0.02 . . . . . A 108 THR HG21 . 18389 1 1065 . 1 1 108 108 THR HG22 H 1 1.146 0.02 . . . . . A 108 THR HG22 . 18389 1 1066 . 1 1 108 108 THR HG23 H 1 1.146 0.02 . . . . . A 108 THR HG23 . 18389 1 1067 . 1 1 108 108 THR C C 13 170.359 0.30 . 1 . . . A 108 THR C . 18389 1 1068 . 1 1 108 108 THR CA C 13 56.686 0.30 . 1 . . . A 108 THR CA . 18389 1 1069 . 1 1 108 108 THR CB C 13 67.488 0.30 . 1 . . . A 108 THR CB . 18389 1 1070 . 1 1 108 108 THR CG2 C 13 18.597 0.30 . 1 . . . A 108 THR CG2 . 18389 1 1071 . 1 1 108 108 THR N N 15 118.723 0.30 . 1 . . . A 108 THR N . 18389 1 1072 . 1 1 109 109 PRO HA H 1 4.41 0.02 . 1 . . . A 109 PRO HA . 18389 1 1073 . 1 1 109 109 PRO HB2 H 1 2.026 0.02 . 2 . . . A 109 PRO HB2 . 18389 1 1074 . 1 1 109 109 PRO HB3 H 1 2.155 0.02 . 2 . . . A 109 PRO HB3 . 18389 1 1075 . 1 1 109 109 PRO HG2 H 1 1.638 0.02 . 2 . . . A 109 PRO HG2 . 18389 1 1076 . 1 1 109 109 PRO HG3 H 1 2.039 0.02 . 2 . . . A 109 PRO HG3 . 18389 1 1077 . 1 1 109 109 PRO HD2 H 1 3.734 0.02 . 2 . . . A 109 PRO HD2 . 18389 1 1078 . 1 1 109 109 PRO HD3 H 1 4.194 0.02 . 2 . . . A 109 PRO HD3 . 18389 1 1079 . 1 1 109 109 PRO C C 13 171.443 0.30 . 1 . . . A 109 PRO C . 18389 1 1080 . 1 1 109 109 PRO CA C 13 59.824 0.30 . 1 . . . A 109 PRO CA . 18389 1 1081 . 1 1 109 109 PRO CB C 13 29.978 0.30 . 1 . . . A 109 PRO CB . 18389 1 1082 . 1 1 109 109 PRO CG C 13 24.662 0.30 . 1 . . . A 109 PRO CG . 18389 1 1083 . 1 1 109 109 PRO CD C 13 48.533 0.30 . 1 . . . A 109 PRO CD . 18389 1 1084 . 1 1 110 110 ASP H H 1 9.061 0.02 . 1 . . . A 110 ASP H . 18389 1 1085 . 1 1 110 110 ASP HA H 1 5.148 0.02 . 1 . . . A 110 ASP HA . 18389 1 1086 . 1 1 110 110 ASP HB2 H 1 2.92 0.02 . 2 . . . A 110 ASP HB2 . 18389 1 1087 . 1 1 110 110 ASP HB3 H 1 3.138 0.02 . 2 . . . A 110 ASP HB3 . 18389 1 1088 . 1 1 110 110 ASP C C 13 174.113 0.30 . 1 . . . A 110 ASP C . 18389 1 1089 . 1 1 110 110 ASP CA C 13 50.056 0.30 . 1 . . . A 110 ASP CA . 18389 1 1090 . 1 1 110 110 ASP CB C 13 40.689 0.30 . 1 . . . A 110 ASP CB . 18389 1 1091 . 1 1 110 110 ASP N N 15 122.785 0.30 . 1 . . . A 110 ASP N . 18389 1 1092 . 1 1 111 111 SER H H 1 8.435 0.02 . 1 . . . A 111 SER H . 18389 1 1093 . 1 1 111 111 SER HA H 1 4.432 0.02 . 1 . . . A 111 SER HA . 18389 1 1094 . 1 1 111 111 SER HB2 H 1 4.126 0.02 . 2 . . . A 111 SER HB2 . 18389 1 1095 . 1 1 111 111 SER HB3 H 1 4.126 0.02 . 2 . . . A 111 SER HB3 . 18389 1 1096 . 1 1 111 111 SER CA C 13 58.333 0.30 . 1 . . . A 111 SER CA . 18389 1 1097 . 1 1 111 111 SER CB C 13 61.046 0.30 . 1 . . . A 111 SER CB . 18389 1 1098 . 1 1 111 111 SER N N 15 112.595 0.30 . 1 . . . A 111 SER N . 18389 1 1099 . 1 1 112 112 SER H H 1 8.035 0.02 . 1 . . . A 112 SER H . 18389 1 1100 . 1 1 112 112 SER HA H 1 4.862 0.02 . 1 . . . A 112 SER HA . 18389 1 1101 . 1 1 112 112 SER HB2 H 1 3.989 0.02 . 2 . . . A 112 SER HB2 . 18389 1 1102 . 1 1 112 112 SER HB3 H 1 3.989 0.02 . 2 . . . A 112 SER HB3 . 18389 1 1103 . 1 1 112 112 SER C C 13 170.519 0.30 . 1 . . . A 112 SER C . 18389 1 1104 . 1 1 112 112 SER CA C 13 54.017 0.30 . 1 . . . A 112 SER CA . 18389 1 1105 . 1 1 112 112 SER CB C 13 62.948 0.30 . 1 . . . A 112 SER CB . 18389 1 1106 . 1 1 112 112 SER N N 15 116.615 0.30 . 1 . . . A 112 SER N . 18389 1 1107 . 1 1 113 113 TRP H H 1 8.318 0.02 . 1 . . . A 113 TRP H . 18389 1 1108 . 1 1 113 113 TRP HA H 1 4.554 0.02 . 1 . . . A 113 TRP HA . 18389 1 1109 . 1 1 113 113 TRP HB2 H 1 3.205 0.02 . 2 . . . A 113 TRP HB2 . 18389 1 1110 . 1 1 113 113 TRP HB3 H 1 3.307 0.02 . 2 . . . A 113 TRP HB3 . 18389 1 1111 . 1 1 113 113 TRP C C 13 174.599 0.30 . 1 . . . A 113 TRP C . 18389 1 1112 . 1 1 113 113 TRP CA C 13 56.882 0.30 . 1 . . . A 113 TRP CA . 18389 1 1113 . 1 1 113 113 TRP CB C 13 27.36 0.30 . 1 . . . A 113 TRP CB . 18389 1 1114 . 1 1 113 113 TRP N N 15 120.576 0.30 . 1 . . . A 113 TRP N . 18389 1 1115 . 1 1 114 114 LYS H H 1 8.782 0.02 . 1 . . . A 114 LYS H . 18389 1 1116 . 1 1 114 114 LYS HA H 1 4.894 0.02 . 1 . . . A 114 LYS HA . 18389 1 1117 . 1 1 114 114 LYS HB2 H 1 2.007 0.02 . 2 . . . A 114 LYS HB2 . 18389 1 1118 . 1 1 114 114 LYS HB3 H 1 2.007 0.02 . 2 . . . A 114 LYS HB3 . 18389 1 1119 . 1 1 114 114 LYS HG2 H 1 1.703 0.02 . 2 . . . A 114 LYS HG2 . 18389 1 1120 . 1 1 114 114 LYS HG3 H 1 1.703 0.02 . 2 . . . A 114 LYS HG3 . 18389 1 1121 . 1 1 114 114 LYS HD2 H 1 1.93 0.02 . 2 . . . A 114 LYS HD2 . 18389 1 1122 . 1 1 114 114 LYS HD3 H 1 1.93 0.02 . 2 . . . A 114 LYS HD3 . 18389 1 1123 . 1 1 114 114 LYS HE2 H 1 3.181 0.02 . 2 . . . A 114 LYS HE2 . 18389 1 1124 . 1 1 114 114 LYS HE3 H 1 3.236 0.02 . 2 . . . A 114 LYS HE3 . 18389 1 1125 . 1 1 114 114 LYS C C 13 172.772 0.30 . 1 . . . A 114 LYS C . 18389 1 1126 . 1 1 114 114 LYS CA C 13 52.948 0.30 . 1 . . . A 114 LYS CA . 18389 1 1127 . 1 1 114 114 LYS CB C 13 34.25 0.30 . 1 . . . A 114 LYS CB . 18389 1 1128 . 1 1 114 114 LYS CG C 13 22.386 0.30 . 1 . . . A 114 LYS CG . 18389 1 1129 . 1 1 114 114 LYS CD C 13 26.597 0.30 . 1 . . . A 114 LYS CD . 18389 1 1130 . 1 1 114 114 LYS CE C 13 39.781 0.30 . 1 . . . A 114 LYS CE . 18389 1 1131 . 1 1 114 114 LYS N N 15 123.372 0.30 . 1 . . . A 114 LYS N . 18389 1 1132 . 1 1 115 115 THR H H 1 8.689 0.02 . 1 . . . A 115 THR H . 18389 1 1133 . 1 1 115 115 THR HA H 1 5.226 0.02 . 1 . . . A 115 THR HA . 18389 1 1134 . 1 1 115 115 THR HB H 1 3.94 0.02 . 1 . . . A 115 THR HB . 18389 1 1135 . 1 1 115 115 THR HG21 H 1 1.188 0.02 . . . . . A 115 THR HG21 . 18389 1 1136 . 1 1 115 115 THR HG22 H 1 1.188 0.02 . . . . . A 115 THR HG22 . 18389 1 1137 . 1 1 115 115 THR HG23 H 1 1.188 0.02 . . . . . A 115 THR HG23 . 18389 1 1138 . 1 1 115 115 THR C C 13 171.778 0.30 . 1 . . . A 115 THR C . 18389 1 1139 . 1 1 115 115 THR CA C 13 59.671 0.30 . 1 . . . A 115 THR CA . 18389 1 1140 . 1 1 115 115 THR CB C 13 66.938 0.30 . 1 . . . A 115 THR CB . 18389 1 1141 . 1 1 115 115 THR CG2 C 13 20.042 0.30 . 1 . . . A 115 THR CG2 . 18389 1 1142 . 1 1 115 115 THR N N 15 120.929 0.30 . 1 . . . A 115 THR N . 18389 1 1143 . 1 1 116 116 ILE H H 1 9.47 0.02 . 1 . . . A 116 ILE H . 18389 1 1144 . 1 1 116 116 ILE HA H 1 4.184 0.02 . 1 . . . A 116 ILE HA . 18389 1 1145 . 1 1 116 116 ILE HB H 1 1.362 0.02 . 1 . . . A 116 ILE HB . 18389 1 1146 . 1 1 116 116 ILE HG12 H 1 1.495 0.02 . 2 . . . A 116 ILE HG12 . 18389 1 1147 . 1 1 116 116 ILE HG13 H 1 1.399 0.02 . 2 . . . A 116 ILE HG13 . 18389 1 1148 . 1 1 116 116 ILE HG21 H 1 0.705 0.02 . . . . . A 116 ILE HG21 . 18389 1 1149 . 1 1 116 116 ILE HG22 H 1 0.705 0.02 . . . . . A 116 ILE HG22 . 18389 1 1150 . 1 1 116 116 ILE HG23 H 1 0.705 0.02 . . . . . A 116 ILE HG23 . 18389 1 1151 . 1 1 116 116 ILE HD11 H 1 0.926 0.02 . . . . . A 116 ILE HD11 . 18389 1 1152 . 1 1 116 116 ILE HD12 H 1 0.926 0.02 . . . . . A 116 ILE HD12 . 18389 1 1153 . 1 1 116 116 ILE HD13 H 1 0.926 0.02 . . . . . A 116 ILE HD13 . 18389 1 1154 . 1 1 116 116 ILE C C 13 171.012 0.30 . 1 . . . A 116 ILE C . 18389 1 1155 . 1 1 116 116 ILE CA C 13 56.357 0.30 . 1 . . . A 116 ILE CA . 18389 1 1156 . 1 1 116 116 ILE CB C 13 34.331 0.30 . 1 . . . A 116 ILE CB . 18389 1 1157 . 1 1 116 116 ILE CG1 C 13 24.819 0.30 . 1 . . . A 116 ILE CG1 . 18389 1 1158 . 1 1 116 116 ILE CG2 C 13 14.207 0.30 . 1 . . . A 116 ILE CG2 . 18389 1 1159 . 1 1 116 116 ILE CD1 C 13 8.526 0.30 . 1 . . . A 116 ILE CD1 . 18389 1 1160 . 1 1 116 116 ILE N N 15 131.929 0.30 . 1 . . . A 116 ILE N . 18389 1 1161 . 1 1 117 117 GLU H H 1 8.089 0.02 . 1 . . . A 117 GLU H . 18389 1 1162 . 1 1 117 117 GLU HA H 1 4.87 0.02 . 1 . . . A 117 GLU HA . 18389 1 1163 . 1 1 117 117 GLU HB2 H 1 1.712 0.02 . 2 . . . A 117 GLU HB2 . 18389 1 1164 . 1 1 117 117 GLU HB3 H 1 1.954 0.02 . 2 . . . A 117 GLU HB3 . 18389 1 1165 . 1 1 117 117 GLU HG2 H 1 1.925 0.02 . 2 . . . A 117 GLU HG2 . 18389 1 1166 . 1 1 117 117 GLU HG3 H 1 2.171 0.02 . 2 . . . A 117 GLU HG3 . 18389 1 1167 . 1 1 117 117 GLU C C 13 173.332 0.30 . 1 . . . A 117 GLU C . 18389 1 1168 . 1 1 117 117 GLU CA C 13 51.798 0.30 . 1 . . . A 117 GLU CA . 18389 1 1169 . 1 1 117 117 GLU CB C 13 29.693 0.30 . 1 . . . A 117 GLU CB . 18389 1 1170 . 1 1 117 117 GLU CG C 13 34.077 0.30 . 1 . . . A 117 GLU CG . 18389 1 1171 . 1 1 117 117 GLU N N 15 124.514 0.30 . 1 . . . A 117 GLU N . 18389 1 1172 . 1 1 118 118 ILE H H 1 9.322 0.02 . 1 . . . A 118 ILE H . 18389 1 1173 . 1 1 118 118 ILE HA H 1 4.423 0.02 . 1 . . . A 118 ILE HA . 18389 1 1174 . 1 1 118 118 ILE HB H 1 1.746 0.02 . 1 . . . A 118 ILE HB . 18389 1 1175 . 1 1 118 118 ILE HG12 H 1 1.161 0.02 . 2 . . . A 118 ILE HG12 . 18389 1 1176 . 1 1 118 118 ILE HG13 H 1 0.17 0.02 . 2 . . . A 118 ILE HG13 . 18389 1 1177 . 1 1 118 118 ILE HG21 H 1 -0.16 0.02 . . . . . A 118 ILE HG21 . 18389 1 1178 . 1 1 118 118 ILE HG22 H 1 -0.16 0.02 . . . . . A 118 ILE HG22 . 18389 1 1179 . 1 1 118 118 ILE HG23 H 1 -0.16 0.02 . . . . . A 118 ILE HG23 . 18389 1 1180 . 1 1 118 118 ILE HD11 H 1 0.635 0.02 . . . . . A 118 ILE HD11 . 18389 1 1181 . 1 1 118 118 ILE HD12 H 1 0.635 0.02 . . . . . A 118 ILE HD12 . 18389 1 1182 . 1 1 118 118 ILE HD13 H 1 0.635 0.02 . . . . . A 118 ILE HD13 . 18389 1 1183 . 1 1 118 118 ILE C C 13 171.765 0.30 . 1 . . . A 118 ILE C . 18389 1 1184 . 1 1 118 118 ILE CA C 13 55.64 0.30 . 1 . . . A 118 ILE CA . 18389 1 1185 . 1 1 118 118 ILE CB C 13 37.429 0.30 . 1 . . . A 118 ILE CB . 18389 1 1186 . 1 1 118 118 ILE CG1 C 13 23.585 0.30 . 1 . . . A 118 ILE CG1 . 18389 1 1187 . 1 1 118 118 ILE CG2 C 13 16.099 0.30 . 1 . . . A 118 ILE CG2 . 18389 1 1188 . 1 1 118 118 ILE CD1 C 13 12.399 0.30 . 1 . . . A 118 ILE CD1 . 18389 1 1189 . 1 1 118 118 ILE N N 15 125.005 0.30 . 1 . . . A 118 ILE N . 18389 1 1190 . 1 1 119 119 PRO HA H 1 4.837 0.02 . 1 . . . A 119 PRO HA . 18389 1 1191 . 1 1 119 119 PRO HB2 H 1 2.277 0.02 . 2 . . . A 119 PRO HB2 . 18389 1 1192 . 1 1 119 119 PRO HB3 H 1 2.476 0.02 . 2 . . . A 119 PRO HB3 . 18389 1 1193 . 1 1 119 119 PRO HG2 H 1 1.98 0.02 . 2 . . . A 119 PRO HG2 . 18389 1 1194 . 1 1 119 119 PRO HG3 H 1 2.353 0.02 . 2 . . . A 119 PRO HG3 . 18389 1 1195 . 1 1 119 119 PRO HD2 H 1 3.789 0.02 . 2 . . . A 119 PRO HD2 . 18389 1 1196 . 1 1 119 119 PRO HD3 H 1 3.893 0.02 . 2 . . . A 119 PRO HD3 . 18389 1 1197 . 1 1 119 119 PRO C C 13 176.78 0.30 . 1 . . . A 119 PRO C . 18389 1 1198 . 1 1 119 119 PRO CA C 13 59.404 0.30 . 1 . . . A 119 PRO CA . 18389 1 1199 . 1 1 119 119 PRO CB C 13 29.065 0.30 . 1 . . . A 119 PRO CB . 18389 1 1200 . 1 1 119 119 PRO CG C 13 25.457 0.30 . 1 . . . A 119 PRO CG . 18389 1 1201 . 1 1 119 119 PRO CD C 13 48.533 0.30 . 1 . . . A 119 PRO CD . 18389 1 1202 . 1 1 120 120 PHE H H 1 8.16 0.02 . 1 . . . A 120 PHE H . 18389 1 1203 . 1 1 120 120 PHE HA H 1 4.994 0.02 . 1 . . . A 120 PHE HA . 18389 1 1204 . 1 1 120 120 PHE HB2 H 1 3.144 0.02 . 2 . . . A 120 PHE HB2 . 18389 1 1205 . 1 1 120 120 PHE HB3 H 1 3.425 0.02 . 2 . . . A 120 PHE HB3 . 18389 1 1206 . 1 1 120 120 PHE C C 13 175.402 0.30 . 1 . . . A 120 PHE C . 18389 1 1207 . 1 1 120 120 PHE CA C 13 59.272 0.30 . 1 . . . A 120 PHE CA . 18389 1 1208 . 1 1 120 120 PHE CB C 13 35.245 0.30 . 1 . . . A 120 PHE CB . 18389 1 1209 . 1 1 120 120 PHE N N 15 124.627 0.30 . 1 . . . A 120 PHE N . 18389 1 1210 . 1 1 121 121 SER H H 1 8.367 0.02 . 1 . . . A 121 SER H . 18389 1 1211 . 1 1 121 121 SER HA H 1 4.647 0.02 . 1 . . . A 121 SER HA . 18389 1 1212 . 1 1 121 121 SER HB2 H 1 4.147 0.02 . 2 . . . A 121 SER HB2 . 18389 1 1213 . 1 1 121 121 SER HB3 H 1 4.404 0.02 . 2 . . . A 121 SER HB3 . 18389 1 1214 . 1 1 121 121 SER C C 13 173.187 0.30 . 1 . . . A 121 SER C . 18389 1 1215 . 1 1 121 121 SER CA C 13 57.359 0.30 . 1 . . . A 121 SER CA . 18389 1 1216 . 1 1 121 121 SER CB C 13 60.639 0.30 . 1 . . . A 121 SER CB . 18389 1 1217 . 1 1 121 121 SER N N 15 110.551 0.30 . 1 . . . A 121 SER N . 18389 1 1218 . 1 1 122 122 SER H H 1 8.537 0.02 . 1 . . . A 122 SER H . 18389 1 1219 . 1 1 122 122 SER HA H 1 4.946 0.02 . 1 . . . A 122 SER HA . 18389 1 1220 . 1 1 122 122 SER HB2 H 1 4.021 0.02 . 2 . . . A 122 SER HB2 . 18389 1 1221 . 1 1 122 122 SER HB3 H 1 4.321 0.02 . 2 . . . A 122 SER HB3 . 18389 1 1222 . 1 1 122 122 SER C C 13 172.296 0.30 . 1 . . . A 122 SER C . 18389 1 1223 . 1 1 122 122 SER CA C 13 57.525 0.30 . 1 . . . A 122 SER CA . 18389 1 1224 . 1 1 122 122 SER CB C 13 61.716 0.30 . 1 . . . A 122 SER CB . 18389 1 1225 . 1 1 122 122 SER N N 15 117.166 0.30 . 1 . . . A 122 SER N . 18389 1 1226 . 1 1 123 123 PHE H H 1 7.807 0.02 . 1 . . . A 123 PHE H . 18389 1 1227 . 1 1 123 123 PHE HA H 1 4.647 0.02 . 1 . . . A 123 PHE HA . 18389 1 1228 . 1 1 123 123 PHE HB2 H 1 3.537 0.02 . 2 . . . A 123 PHE HB2 . 18389 1 1229 . 1 1 123 123 PHE HB3 H 1 3.681 0.02 . 2 . . . A 123 PHE HB3 . 18389 1 1230 . 1 1 123 123 PHE C C 13 173.527 0.30 . 1 . . . A 123 PHE C . 18389 1 1231 . 1 1 123 123 PHE CA C 13 58.778 0.30 . 1 . . . A 123 PHE CA . 18389 1 1232 . 1 1 123 123 PHE CB C 13 38.547 0.30 . 1 . . . A 123 PHE CB . 18389 1 1233 . 1 1 123 123 PHE N N 15 119.84 0.30 . 1 . . . A 123 PHE N . 18389 1 1234 . 1 1 124 124 ARG H H 1 9.297 0.02 . 1 . . . A 124 ARG H . 18389 1 1235 . 1 1 124 124 ARG HA H 1 5.341 0.02 . 1 . . . A 124 ARG HA . 18389 1 1236 . 1 1 124 124 ARG HB2 H 1 2.019 0.02 . 2 . . . A 124 ARG HB2 . 18389 1 1237 . 1 1 124 124 ARG HB3 H 1 2.153 0.02 . 2 . . . A 124 ARG HB3 . 18389 1 1238 . 1 1 124 124 ARG HG2 H 1 2.032 0.02 . 2 . . . A 124 ARG HG2 . 18389 1 1239 . 1 1 124 124 ARG HG3 H 1 2.032 0.02 . 2 . . . A 124 ARG HG3 . 18389 1 1240 . 1 1 124 124 ARG HD2 H 1 3.51 0.02 . 2 . . . A 124 ARG HD2 . 18389 1 1241 . 1 1 124 124 ARG HD3 H 1 3.572 0.02 . 2 . . . A 124 ARG HD3 . 18389 1 1242 . 1 1 124 124 ARG C C 13 172.631 0.30 . 1 . . . A 124 ARG C . 18389 1 1243 . 1 1 124 124 ARG CA C 13 51.325 0.30 . 1 . . . A 124 ARG CA . 18389 1 1244 . 1 1 124 124 ARG CB C 13 30.721 0.30 . 1 . . . A 124 ARG CB . 18389 1 1245 . 1 1 124 124 ARG CG C 13 24.59 0.30 . 1 . . . A 124 ARG CG . 18389 1 1246 . 1 1 124 124 ARG CD C 13 40.99 0.30 . 1 . . . A 124 ARG CD . 18389 1 1247 . 1 1 124 124 ARG N N 15 120.098 0.30 . 1 . . . A 124 ARG N . 18389 1 1248 . 1 1 125 125 ARG H H 1 8.611 0.02 . 1 . . . A 125 ARG H . 18389 1 1249 . 1 1 125 125 ARG HA H 1 2.962 0.02 . 1 . . . A 125 ARG HA . 18389 1 1250 . 1 1 125 125 ARG HB2 H 1 0.866 0.02 . 2 . . . A 125 ARG HB2 . 18389 1 1251 . 1 1 125 125 ARG HB3 H 1 1.336 0.02 . 2 . . . A 125 ARG HB3 . 18389 1 1252 . 1 1 125 125 ARG HG2 H 1 0.503 0.02 . 2 . . . A 125 ARG HG2 . 18389 1 1253 . 1 1 125 125 ARG HG3 H 1 1.055 0.02 . 2 . . . A 125 ARG HG3 . 18389 1 1254 . 1 1 125 125 ARG HD2 H 1 3.029 0.02 . 2 . . . A 125 ARG HD2 . 18389 1 1255 . 1 1 125 125 ARG HD3 H 1 3.029 0.02 . 2 . . . A 125 ARG HD3 . 18389 1 1256 . 1 1 125 125 ARG C C 13 174.319 0.30 . 1 . . . A 125 ARG C . 18389 1 1257 . 1 1 125 125 ARG CA C 13 55.036 0.30 . 1 . . . A 125 ARG CA . 18389 1 1258 . 1 1 125 125 ARG CB C 13 27.348 0.30 . 1 . . . A 125 ARG CB . 18389 1 1259 . 1 1 125 125 ARG CG C 13 25.403 0.30 . 1 . . . A 125 ARG CG . 18389 1 1260 . 1 1 125 125 ARG CD C 13 41.008 0.30 . 1 . . . A 125 ARG CD . 18389 1 1261 . 1 1 125 125 ARG N N 15 126.739 0.30 . 1 . . . A 125 ARG N . 18389 1 1262 . 1 1 126 126 ARG H H 1 7.917 0.02 . 1 . . . A 126 ARG H . 18389 1 1263 . 1 1 126 126 ARG HA H 1 3.964 0.02 . 1 . . . A 126 ARG HA . 18389 1 1264 . 1 1 126 126 ARG HB2 H 1 1.455 0.02 . 2 . . . A 126 ARG HB2 . 18389 1 1265 . 1 1 126 126 ARG HB3 H 1 1.455 0.02 . 2 . . . A 126 ARG HB3 . 18389 1 1266 . 1 1 126 126 ARG HG2 H 1 1.834 0.02 . 2 . . . A 126 ARG HG2 . 18389 1 1267 . 1 1 126 126 ARG HG3 H 1 1.834 0.02 . 2 . . . A 126 ARG HG3 . 18389 1 1268 . 1 1 126 126 ARG HD2 H 1 3.055 0.02 . 2 . . . A 126 ARG HD2 . 18389 1 1269 . 1 1 126 126 ARG HD3 H 1 3.055 0.02 . 2 . . . A 126 ARG HD3 . 18389 1 1270 . 1 1 126 126 ARG C C 13 174.021 0.30 . 1 . . . A 126 ARG C . 18389 1 1271 . 1 1 126 126 ARG CA C 13 55.538 0.30 . 1 . . . A 126 ARG CA . 18389 1 1272 . 1 1 126 126 ARG CB C 13 29.739 0.30 . 1 . . . A 126 ARG CB . 18389 1 1273 . 1 1 126 126 ARG CG C 13 26.127 0.30 . 1 . . . A 126 ARG CG . 18389 1 1274 . 1 1 126 126 ARG CD C 13 42.884 0.30 . 1 . . . A 126 ARG CD . 18389 1 1275 . 1 1 126 126 ARG N N 15 126.556 0.30 . 1 . . . A 126 ARG N . 18389 1 1276 . 1 1 127 127 LEU H H 1 8.817 0.02 . 1 . . . A 127 LEU H . 18389 1 1277 . 1 1 127 127 LEU HA H 1 4.654 0.02 . 1 . . . A 127 LEU HA . 18389 1 1278 . 1 1 127 127 LEU HB2 H 1 1.676 0.02 . 2 . . . A 127 LEU HB2 . 18389 1 1279 . 1 1 127 127 LEU HB3 H 1 1.861 0.02 . 2 . . . A 127 LEU HB3 . 18389 1 1280 . 1 1 127 127 LEU HG H 1 1.904 0.02 . 1 . . . A 127 LEU HG . 18389 1 1281 . 1 1 127 127 LEU HD11 H 1 1.065 0.02 . . . . . A 127 LEU HD11 . 18389 1 1282 . 1 1 127 127 LEU HD12 H 1 1.065 0.02 . . . . . A 127 LEU HD12 . 18389 1 1283 . 1 1 127 127 LEU HD13 H 1 1.065 0.02 . . . . . A 127 LEU HD13 . 18389 1 1284 . 1 1 127 127 LEU HD21 H 1 0.936 0.02 . . . . . A 127 LEU HD21 . 18389 1 1285 . 1 1 127 127 LEU HD22 H 1 0.936 0.02 . . . . . A 127 LEU HD22 . 18389 1 1286 . 1 1 127 127 LEU HD23 H 1 0.936 0.02 . . . . . A 127 LEU HD23 . 18389 1 1287 . 1 1 127 127 LEU C C 13 175.775 0.30 . 1 . . . A 127 LEU C . 18389 1 1288 . 1 1 127 127 LEU CA C 13 53.208 0.30 . 1 . . . A 127 LEU CA . 18389 1 1289 . 1 1 127 127 LEU CB C 13 41.378 0.30 . 1 . . . A 127 LEU CB . 18389 1 1290 . 1 1 127 127 LEU CG C 13 23.615 0.30 . 1 . . . A 127 LEU CG . 18389 1 1291 . 1 1 127 127 LEU CD1 C 13 22.592 0.30 . 2 . . . A 127 LEU CD1 . 18389 1 1292 . 1 1 127 127 LEU CD2 C 13 20.292 0.30 . 2 . . . A 127 LEU CD2 . 18389 1 1293 . 1 1 127 127 LEU N N 15 124.55 0.30 . 1 . . . A 127 LEU N . 18389 1 1294 . 1 1 128 128 ASP H H 1 9.072 0.02 . 1 . . . A 128 ASP H . 18389 1 1295 . 1 1 128 128 ASP HA H 1 4.549 0.02 . 1 . . . A 128 ASP HA . 18389 1 1296 . 1 1 128 128 ASP HB2 H 1 2.922 0.02 . 2 . . . A 128 ASP HB2 . 18389 1 1297 . 1 1 128 128 ASP HB3 H 1 2.922 0.02 . 2 . . . A 128 ASP HB3 . 18389 1 1298 . 1 1 128 128 ASP C C 13 172.491 0.30 . 1 . . . A 128 ASP C . 18389 1 1299 . 1 1 128 128 ASP CA C 13 52.492 0.30 . 1 . . . A 128 ASP CA . 18389 1 1300 . 1 1 128 128 ASP CB C 13 36.582 0.30 . 1 . . . A 128 ASP CB . 18389 1 1301 . 1 1 128 128 ASP N N 15 116.209 0.30 . 1 . . . A 128 ASP N . 18389 1 1302 . 1 1 129 129 TYR H H 1 7.002 0.02 . 1 . . . A 129 TYR H . 18389 1 1303 . 1 1 129 129 TYR HA H 1 4.353 0.02 . 1 . . . A 129 TYR HA . 18389 1 1304 . 1 1 129 129 TYR HB2 H 1 2.052 0.02 . 2 . . . A 129 TYR HB2 . 18389 1 1305 . 1 1 129 129 TYR HB3 H 1 3.334 0.02 . 2 . . . A 129 TYR HB3 . 18389 1 1306 . 1 1 129 129 TYR C C 13 169.992 0.30 . 1 . . . A 129 TYR C . 18389 1 1307 . 1 1 129 129 TYR CA C 13 56.345 0.30 . 1 . . . A 129 TYR CA . 18389 1 1308 . 1 1 129 129 TYR CB C 13 38.447 0.30 . 1 . . . A 129 TYR CB . 18389 1 1309 . 1 1 129 129 TYR N N 15 119.329 0.30 . 1 . . . A 129 TYR N . 18389 1 1310 . 1 1 130 130 GLN H H 1 6.288 0.02 . 1 . . . A 130 GLN H . 18389 1 1311 . 1 1 130 130 GLN HA H 1 3.909 0.02 . 1 . . . A 130 GLN HA . 18389 1 1312 . 1 1 130 130 GLN HB2 H 1 1.244 0.02 . 2 . . . A 130 GLN HB2 . 18389 1 1313 . 1 1 130 130 GLN HB3 H 1 1.725 0.02 . 2 . . . A 130 GLN HB3 . 18389 1 1314 . 1 1 130 130 GLN HG2 H 1 2.223 0.02 . 2 . . . A 130 GLN HG2 . 18389 1 1315 . 1 1 130 130 GLN HG3 H 1 2.302 0.02 . 2 . . . A 130 GLN HG3 . 18389 1 1316 . 1 1 130 130 GLN HE21 H 1 7.693 0.02 . 2 . . . A 130 GLN HE21 . 18389 1 1317 . 1 1 130 130 GLN HE22 H 1 7.084 0.02 . 2 . . . A 130 GLN HE22 . 18389 1 1318 . 1 1 130 130 GLN C C 13 170.223 0.30 . 1 . . . A 130 GLN C . 18389 1 1319 . 1 1 130 130 GLN CA C 13 49.789 0.30 . 1 . . . A 130 GLN CA . 18389 1 1320 . 1 1 130 130 GLN CB C 13 29.625 0.30 . 1 . . . A 130 GLN CB . 18389 1 1321 . 1 1 130 130 GLN CG C 13 28.984 0.30 . 1 . . . A 130 GLN CG . 18389 1 1322 . 1 1 130 130 GLN CD C 13 175.937 0.30 . 1 . . . A 130 GLN CD . 18389 1 1323 . 1 1 130 130 GLN N N 15 121.469 0.30 . 1 . . . A 130 GLN N . 18389 1 1324 . 1 1 130 130 GLN NE2 N 15 107.608 0.30 . 1 . . . A 130 GLN NE2 . 18389 1 1325 . 1 1 132 132 PRO HA H 1 4.41 0.02 . 1 . . . A 132 PRO HA . 18389 1 1326 . 1 1 132 132 PRO HB2 H 1 2.046 0.02 . 2 . . . A 132 PRO HB2 . 18389 1 1327 . 1 1 132 132 PRO HB3 H 1 2.483 0.02 . 2 . . . A 132 PRO HB3 . 18389 1 1328 . 1 1 132 132 PRO HG2 H 1 2.201 0.02 . 2 . . . A 132 PRO HG2 . 18389 1 1329 . 1 1 132 132 PRO HG3 H 1 2.201 0.02 . 2 . . . A 132 PRO HG3 . 18389 1 1330 . 1 1 132 132 PRO HD2 H 1 3.877 0.02 . 2 . . . A 132 PRO HD2 . 18389 1 1331 . 1 1 132 132 PRO HD3 H 1 3.877 0.02 . 2 . . . A 132 PRO HD3 . 18389 1 1332 . 1 1 132 132 PRO C C 13 175.72 0.30 . 1 . . . A 132 PRO C . 18389 1 1333 . 1 1 132 132 PRO CA C 13 62.073 0.30 . 1 . . . A 132 PRO CA . 18389 1 1334 . 1 1 132 132 PRO CB C 13 29.115 0.30 . 1 . . . A 132 PRO CB . 18389 1 1335 . 1 1 132 132 PRO CG C 13 24.819 0.30 . 1 . . . A 132 PRO CG . 18389 1 1336 . 1 1 132 132 PRO CD C 13 47.666 0.30 . 1 . . . A 132 PRO CD . 18389 1 1337 . 1 1 133 133 GLY H H 1 8.298 0.02 . 1 . . . A 133 GLY H . 18389 1 1338 . 1 1 133 133 GLY HA2 H 1 4.002 0.02 . 2 . . . A 133 GLY HA2 . 18389 1 1339 . 1 1 133 133 GLY HA3 H 1 4.269 0.02 . 2 . . . A 133 GLY HA3 . 18389 1 1340 . 1 1 133 133 GLY C C 13 171.229 0.30 . 1 . . . A 133 GLY C . 18389 1 1341 . 1 1 133 133 GLY CA C 13 42.515 0.30 . 1 . . . A 133 GLY CA . 18389 1 1342 . 1 1 133 133 GLY N N 15 104.558 0.30 . 1 . . . A 133 GLY N . 18389 1 1343 . 1 1 134 134 GLN H H 1 7.273 0.02 . 1 . . . A 134 GLN H . 18389 1 1344 . 1 1 134 134 GLN HA H 1 4.367 0.02 . 1 . . . A 134 GLN HA . 18389 1 1345 . 1 1 134 134 GLN HB2 H 1 1.865 0.02 . 2 . . . A 134 GLN HB2 . 18389 1 1346 . 1 1 134 134 GLN HB3 H 1 2.429 0.02 . 2 . . . A 134 GLN HB3 . 18389 1 1347 . 1 1 134 134 GLN HG2 H 1 2.263 0.02 . 2 . . . A 134 GLN HG2 . 18389 1 1348 . 1 1 134 134 GLN HG3 H 1 2.368 0.02 . 2 . . . A 134 GLN HG3 . 18389 1 1349 . 1 1 134 134 GLN HE21 H 1 7.349 0.02 . 2 . . . A 134 GLN HE21 . 18389 1 1350 . 1 1 134 134 GLN HE22 H 1 6.675 0.02 . 2 . . . A 134 GLN HE22 . 18389 1 1351 . 1 1 134 134 GLN C C 13 172.815 0.30 . 1 . . . A 134 GLN C . 18389 1 1352 . 1 1 134 134 GLN CA C 13 53.804 0.30 . 1 . . . A 134 GLN CA . 18389 1 1353 . 1 1 134 134 GLN CB C 13 24.866 0.30 . 1 . . . A 134 GLN CB . 18389 1 1354 . 1 1 134 134 GLN CG C 13 33.658 0.30 . 1 . . . A 134 GLN CG . 18389 1 1355 . 1 1 134 134 GLN CD C 13 175.255 0.30 . 1 . . . A 134 GLN CD . 18389 1 1356 . 1 1 134 134 GLN N N 15 116.684 0.30 . 1 . . . A 134 GLN N . 18389 1 1357 . 1 1 134 134 GLN NE2 N 15 109.187 0.30 . 1 . . . A 134 GLN NE2 . 18389 1 1358 . 1 1 135 135 ASP H H 1 8.844 0.02 . 1 . . . A 135 ASP H . 18389 1 1359 . 1 1 135 135 ASP HA H 1 4.362 0.02 . 1 . . . A 135 ASP HA . 18389 1 1360 . 1 1 135 135 ASP HB2 H 1 3.025 0.02 . 2 . . . A 135 ASP HB2 . 18389 1 1361 . 1 1 135 135 ASP HB3 H 1 3.125 0.02 . 2 . . . A 135 ASP HB3 . 18389 1 1362 . 1 1 135 135 ASP C C 13 174.301 0.30 . 1 . . . A 135 ASP C . 18389 1 1363 . 1 1 135 135 ASP CA C 13 51.81 0.30 . 1 . . . A 135 ASP CA . 18389 1 1364 . 1 1 135 135 ASP CB C 13 36.904 0.30 . 1 . . . A 135 ASP CB . 18389 1 1365 . 1 1 135 135 ASP N N 15 118.688 0.30 . 1 . . . A 135 ASP N . 18389 1 1366 . 1 1 136 136 MET H H 1 7.585 0.02 . 1 . . . A 136 MET H . 18389 1 1367 . 1 1 136 136 MET HA H 1 4.035 0.02 . 1 . . . A 136 MET HA . 18389 1 1368 . 1 1 136 136 MET HB2 H 1 2.185 0.02 . 2 . . . A 136 MET HB2 . 18389 1 1369 . 1 1 136 136 MET HB3 H 1 2.185 0.02 . 2 . . . A 136 MET HB3 . 18389 1 1370 . 1 1 136 136 MET HG2 H 1 2.451 0.02 . 2 . . . A 136 MET HG2 . 18389 1 1371 . 1 1 136 136 MET HG3 H 1 2.451 0.02 . 2 . . . A 136 MET HG3 . 18389 1 1372 . 1 1 136 136 MET C C 13 174.252 0.30 . 1 . . . A 136 MET C . 18389 1 1373 . 1 1 136 136 MET CA C 13 54.461 0.30 . 1 . . . A 136 MET CA . 18389 1 1374 . 1 1 136 136 MET CB C 13 29.439 0.30 . 1 . . . A 136 MET CB . 18389 1 1375 . 1 1 136 136 MET CG C 13 30.169 0.30 . 1 . . . A 136 MET CG . 18389 1 1376 . 1 1 136 136 MET N N 15 114.721 0.30 . 1 . . . A 136 MET N . 18389 1 1377 . 1 1 137 137 SER H H 1 9.14 0.02 . 1 . . . A 137 SER H . 18389 1 1378 . 1 1 137 137 SER HA H 1 4.392 0.02 . 1 . . . A 137 SER HA . 18389 1 1379 . 1 1 137 137 SER HB2 H 1 3.867 0.02 . 2 . . . A 137 SER HB2 . 18389 1 1380 . 1 1 137 137 SER HB3 H 1 3.867 0.02 . 2 . . . A 137 SER HB3 . 18389 1 1381 . 1 1 137 137 SER C C 13 174.811 0.30 . 1 . . . A 137 SER C . 18389 1 1382 . 1 1 137 137 SER CA C 13 57.841 0.30 . 1 . . . A 137 SER CA . 18389 1 1383 . 1 1 137 137 SER CB C 13 62.369 0.30 . 1 . . . A 137 SER CB . 18389 1 1384 . 1 1 137 137 SER N N 15 118.13 0.30 . 1 . . . A 137 SER N . 18389 1 1385 . 1 1 138 138 GLY H H 1 10.549 0.02 . 1 . . . A 138 GLY H . 18389 1 1386 . 1 1 138 138 GLY HA2 H 1 3.736 0.02 . 2 . . . A 138 GLY HA2 . 18389 1 1387 . 1 1 138 138 GLY HA3 H 1 4.367 0.02 . 2 . . . A 138 GLY HA3 . 18389 1 1388 . 1 1 138 138 GLY C C 13 170.903 0.30 . 1 . . . A 138 GLY C . 18389 1 1389 . 1 1 138 138 GLY CA C 13 44.197 0.30 . 1 . . . A 138 GLY CA . 18389 1 1390 . 1 1 138 138 GLY N N 15 114.534 0.30 . 1 . . . A 138 GLY N . 18389 1 1391 . 1 1 139 139 THR H H 1 8.504 0.02 . 1 . . . A 139 THR H . 18389 1 1392 . 1 1 139 139 THR HA H 1 4.538 0.02 . 1 . . . A 139 THR HA . 18389 1 1393 . 1 1 139 139 THR HB H 1 4.166 0.02 . 1 . . . A 139 THR HB . 18389 1 1394 . 1 1 139 139 THR HG21 H 1 1.277 0.02 . . . . . A 139 THR HG21 . 18389 1 1395 . 1 1 139 139 THR HG22 H 1 1.277 0.02 . . . . . A 139 THR HG22 . 18389 1 1396 . 1 1 139 139 THR HG23 H 1 1.277 0.02 . . . . . A 139 THR HG23 . 18389 1 1397 . 1 1 139 139 THR C C 13 168.086 0.30 . 1 . . . A 139 THR C . 18389 1 1398 . 1 1 139 139 THR CA C 13 57.132 0.30 . 1 . . . A 139 THR CA . 18389 1 1399 . 1 1 139 139 THR CB C 13 68.854 0.30 . 1 . . . A 139 THR CB . 18389 1 1400 . 1 1 139 139 THR CG2 C 13 19.222 0.30 . 1 . . . A 139 THR CG2 . 18389 1 1401 . 1 1 139 139 THR N N 15 112.564 0.30 . 1 . . . A 139 THR N . 18389 1 1402 . 1 1 140 140 LEU H H 1 7.9 0.02 . 1 . . . A 140 LEU H . 18389 1 1403 . 1 1 140 140 LEU HA H 1 3.771 0.02 . 1 . . . A 140 LEU HA . 18389 1 1404 . 1 1 140 140 LEU HB2 H 1 -0.876 0.02 . 2 . . . A 140 LEU HB2 . 18389 1 1405 . 1 1 140 140 LEU HB3 H 1 1.002 0.02 . 2 . . . A 140 LEU HB3 . 18389 1 1406 . 1 1 140 140 LEU HG H 1 0.796 0.02 . 1 . . . A 140 LEU HG . 18389 1 1407 . 1 1 140 140 LEU HD11 H 1 0.491 0.02 . . . . . A 140 LEU HD11 . 18389 1 1408 . 1 1 140 140 LEU HD12 H 1 0.491 0.02 . . . . . A 140 LEU HD12 . 18389 1 1409 . 1 1 140 140 LEU HD13 H 1 0.491 0.02 . . . . . A 140 LEU HD13 . 18389 1 1410 . 1 1 140 140 LEU HD21 H 1 0.233 0.02 . . . . . A 140 LEU HD21 . 18389 1 1411 . 1 1 140 140 LEU HD22 H 1 0.233 0.02 . . . . . A 140 LEU HD22 . 18389 1 1412 . 1 1 140 140 LEU HD23 H 1 0.233 0.02 . . . . . A 140 LEU HD23 . 18389 1 1413 . 1 1 140 140 LEU C C 13 172.175 0.30 . 1 . . . A 140 LEU C . 18389 1 1414 . 1 1 140 140 LEU CA C 13 51.335 0.30 . 1 . . . A 140 LEU CA . 18389 1 1415 . 1 1 140 140 LEU CB C 13 35.872 0.30 . 1 . . . A 140 LEU CB . 18389 1 1416 . 1 1 140 140 LEU CG C 13 24.059 0.30 . 1 . . . A 140 LEU CG . 18389 1 1417 . 1 1 140 140 LEU CD1 C 13 23.185 0.30 . 2 . . . A 140 LEU CD1 . 18389 1 1418 . 1 1 140 140 LEU CD2 C 13 19.37 0.30 . 2 . . . A 140 LEU CD2 . 18389 1 1419 . 1 1 140 140 LEU N N 15 129.971 0.30 . 1 . . . A 140 LEU N . 18389 1 1420 . 1 1 141 141 ASP H H 1 9.101 0.02 . 1 . . . A 141 ASP H . 18389 1 1421 . 1 1 141 141 ASP HA H 1 4.704 0.02 . 1 . . . A 141 ASP HA . 18389 1 1422 . 1 1 141 141 ASP HB2 H 1 2.597 0.02 . 2 . . . A 141 ASP HB2 . 18389 1 1423 . 1 1 141 141 ASP HB3 H 1 2.709 0.02 . 2 . . . A 141 ASP HB3 . 18389 1 1424 . 1 1 141 141 ASP C C 13 172.137 0.30 . 1 . . . A 141 ASP C . 18389 1 1425 . 1 1 141 141 ASP CA C 13 51.692 0.30 . 1 . . . A 141 ASP CA . 18389 1 1426 . 1 1 141 141 ASP CB C 13 38.561 0.30 . 1 . . . A 141 ASP CB . 18389 1 1427 . 1 1 141 141 ASP N N 15 132.2 0.30 . 1 . . . A 141 ASP N . 18389 1 1428 . 1 1 142 142 LEU H H 1 7.799 0.02 . 1 . . . A 142 LEU H . 18389 1 1429 . 1 1 142 142 LEU HA H 1 3.74 0.02 . 1 . . . A 142 LEU HA . 18389 1 1430 . 1 1 142 142 LEU HB2 H 1 1.318 0.02 . 2 . . . A 142 LEU HB2 . 18389 1 1431 . 1 1 142 142 LEU HB3 H 1 1.627 0.02 . 2 . . . A 142 LEU HB3 . 18389 1 1432 . 1 1 142 142 LEU HG H 1 1.493 0.02 . 1 . . . A 142 LEU HG . 18389 1 1433 . 1 1 142 142 LEU HD11 H 1 1.68 0.02 . . . . . A 142 LEU HD11 . 18389 1 1434 . 1 1 142 142 LEU HD12 H 1 1.68 0.02 . . . . . A 142 LEU HD12 . 18389 1 1435 . 1 1 142 142 LEU HD13 H 1 1.68 0.02 . . . . . A 142 LEU HD13 . 18389 1 1436 . 1 1 142 142 LEU HD21 H 1 0.204 0.02 . . . . . A 142 LEU HD21 . 18389 1 1437 . 1 1 142 142 LEU HD22 H 1 0.204 0.02 . . . . . A 142 LEU HD22 . 18389 1 1438 . 1 1 142 142 LEU HD23 H 1 0.204 0.02 . . . . . A 142 LEU HD23 . 18389 1 1439 . 1 1 142 142 LEU CA C 13 53.747 0.30 . 1 . . . A 142 LEU CA . 18389 1 1440 . 1 1 142 142 LEU CB C 13 39.898 0.30 . 1 . . . A 142 LEU CB . 18389 1 1441 . 1 1 142 142 LEU CG C 13 24.349 0.30 . 1 . . . A 142 LEU CG . 18389 1 1442 . 1 1 142 142 LEU CD1 C 13 23.031 0.30 . 2 . . . A 142 LEU CD1 . 18389 1 1443 . 1 1 142 142 LEU CD2 C 13 18.853 0.30 . 2 . . . A 142 LEU CD2 . 18389 1 1444 . 1 1 142 142 LEU N N 15 122.667 0.30 . 1 . . . A 142 LEU N . 18389 1 1445 . 1 1 143 143 ASP H H 1 8.473 0.02 . 1 . . . A 143 ASP H . 18389 1 1446 . 1 1 143 143 ASP HA H 1 4.916 0.02 . 1 . . . A 143 ASP HA . 18389 1 1447 . 1 1 143 143 ASP HB2 H 1 2.595 0.02 . 2 . . . A 143 ASP HB2 . 18389 1 1448 . 1 1 143 143 ASP HB3 H 1 2.943 0.02 . 2 . . . A 143 ASP HB3 . 18389 1 1449 . 1 1 143 143 ASP C C 13 173.547 0.30 . 1 . . . A 143 ASP C . 18389 1 1450 . 1 1 143 143 ASP CA C 13 51.101 0.30 . 1 . . . A 143 ASP CA . 18389 1 1451 . 1 1 143 143 ASP CB C 13 37.298 0.30 . 1 . . . A 143 ASP CB . 18389 1 1452 . 1 1 143 143 ASP N N 15 112.789 0.30 . 1 . . . A 143 ASP N . 18389 1 1453 . 1 1 144 144 ASN H H 1 7.867 0.02 . 1 . . . A 144 ASN H . 18389 1 1454 . 1 1 144 144 ASN HA H 1 5.079 0.02 . 1 . . . A 144 ASN HA . 18389 1 1455 . 1 1 144 144 ASN HB2 H 1 2.335 0.02 . 2 . . . A 144 ASN HB2 . 18389 1 1456 . 1 1 144 144 ASN HB3 H 1 2.959 0.02 . 2 . . . A 144 ASN HB3 . 18389 1 1457 . 1 1 144 144 ASN HD21 H 1 7.707 0.02 . 2 . . . A 144 ASN HD21 . 18389 1 1458 . 1 1 144 144 ASN HD22 H 1 6.694 0.02 . 2 . . . A 144 ASN HD22 . 18389 1 1459 . 1 1 144 144 ASN C C 13 171.278 0.30 . 1 . . . A 144 ASN C . 18389 1 1460 . 1 1 144 144 ASN CA C 13 49.474 0.30 . 1 . . . A 144 ASN CA . 18389 1 1461 . 1 1 144 144 ASN CB C 13 38.179 0.30 . 1 . . . A 144 ASN CB . 18389 1 1462 . 1 1 144 144 ASN CG C 13 174.9 0.30 . 1 . . . A 144 ASN CG . 18389 1 1463 . 1 1 144 144 ASN N N 15 120.743 0.30 . 1 . . . A 144 ASN N . 18389 1 1464 . 1 1 144 144 ASN ND2 N 15 111.603 0.30 . 1 . . . A 144 ASN ND2 . 18389 1 1465 . 1 1 145 145 ILE H H 1 8.77 0.02 . 1 . . . A 145 ILE H . 18389 1 1466 . 1 1 145 145 ILE HA H 1 3.84 0.02 . 1 . . . A 145 ILE HA . 18389 1 1467 . 1 1 145 145 ILE HB H 1 1.202 0.02 . 1 . . . A 145 ILE HB . 18389 1 1468 . 1 1 145 145 ILE HG12 H 1 1.301 0.02 . 2 . . . A 145 ILE HG12 . 18389 1 1469 . 1 1 145 145 ILE HG13 H 1 0.46 0.02 . 2 . . . A 145 ILE HG13 . 18389 1 1470 . 1 1 145 145 ILE HG21 H 1 -0.056 0.02 . . . . . A 145 ILE HG21 . 18389 1 1471 . 1 1 145 145 ILE HG22 H 1 -0.056 0.02 . . . . . A 145 ILE HG22 . 18389 1 1472 . 1 1 145 145 ILE HG23 H 1 -0.056 0.02 . . . . . A 145 ILE HG23 . 18389 1 1473 . 1 1 145 145 ILE HD11 H 1 0.204 0.02 . . . . . A 145 ILE HD11 . 18389 1 1474 . 1 1 145 145 ILE HD12 H 1 0.204 0.02 . . . . . A 145 ILE HD12 . 18389 1 1475 . 1 1 145 145 ILE HD13 H 1 0.204 0.02 . . . . . A 145 ILE HD13 . 18389 1 1476 . 1 1 145 145 ILE C C 13 172.42 0.30 . 1 . . . A 145 ILE C . 18389 1 1477 . 1 1 145 145 ILE CA C 13 57.861 0.30 . 1 . . . A 145 ILE CA . 18389 1 1478 . 1 1 145 145 ILE CB C 13 33.407 0.30 . 1 . . . A 145 ILE CB . 18389 1 1479 . 1 1 145 145 ILE CG1 C 13 22.918 0.30 . 1 . . . A 145 ILE CG1 . 18389 1 1480 . 1 1 145 145 ILE CG2 C 13 14.941 0.30 . 1 . . . A 145 ILE CG2 . 18389 1 1481 . 1 1 145 145 ILE CD1 C 13 7.218 0.30 . 1 . . . A 145 ILE CD1 . 18389 1 1482 . 1 1 145 145 ILE N N 15 122.844 0.30 . 1 . . . A 145 ILE N . 18389 1 1483 . 1 1 146 146 ASP H H 1 9.355 0.02 . 1 . . . A 146 ASP H . 18389 1 1484 . 1 1 146 146 ASP HA H 1 4.653 0.02 . 1 . . . A 146 ASP HA . 18389 1 1485 . 1 1 146 146 ASP HB2 H 1 2.563 0.02 . 2 . . . A 146 ASP HB2 . 18389 1 1486 . 1 1 146 146 ASP HB3 H 1 2.259 0.02 . 2 . . . A 146 ASP HB3 . 18389 1 1487 . 1 1 146 146 ASP C C 13 172.931 0.30 . 1 . . . A 146 ASP C . 18389 1 1488 . 1 1 146 146 ASP CA C 13 53.352 0.30 . 1 . . . A 146 ASP CA . 18389 1 1489 . 1 1 146 146 ASP CB C 13 43.912 0.30 . 1 . . . A 146 ASP CB . 18389 1 1490 . 1 1 146 146 ASP N N 15 125.428 0.30 . 1 . . . A 146 ASP N . 18389 1 1491 . 1 1 147 147 SER H H 1 7.927 0.02 . 1 . . . A 147 SER H . 18389 1 1492 . 1 1 147 147 SER HA H 1 5.054 0.02 . 1 . . . A 147 SER HA . 18389 1 1493 . 1 1 147 147 SER HB2 H 1 3.423 0.02 . 2 . . . A 147 SER HB2 . 18389 1 1494 . 1 1 147 147 SER HB3 H 1 3.95 0.02 . 2 . . . A 147 SER HB3 . 18389 1 1495 . 1 1 147 147 SER C C 13 169.957 0.30 . 1 . . . A 147 SER C . 18389 1 1496 . 1 1 147 147 SER CA C 13 54.584 0.30 . 1 . . . A 147 SER CA . 18389 1 1497 . 1 1 147 147 SER CB C 13 62.518 0.30 . 1 . . . A 147 SER CB . 18389 1 1498 . 1 1 147 147 SER N N 15 108.442 0.30 . 1 . . . A 147 SER N . 18389 1 1499 . 1 1 148 148 ILE H H 1 8.043 0.02 . 1 . . . A 148 ILE H . 18389 1 1500 . 1 1 148 148 ILE HA H 1 5.649 0.02 . 1 . . . A 148 ILE HA . 18389 1 1501 . 1 1 148 148 ILE HB H 1 2.212 0.02 . 1 . . . A 148 ILE HB . 18389 1 1502 . 1 1 148 148 ILE HG12 H 1 2.118 0.02 . 2 . . . A 148 ILE HG12 . 18389 1 1503 . 1 1 148 148 ILE HG13 H 1 1.38 0.02 . 2 . . . A 148 ILE HG13 . 18389 1 1504 . 1 1 148 148 ILE HG21 H 1 1.397 0.02 . . . . . A 148 ILE HG21 . 18389 1 1505 . 1 1 148 148 ILE HG22 H 1 1.397 0.02 . . . . . A 148 ILE HG22 . 18389 1 1506 . 1 1 148 148 ILE HG23 H 1 1.397 0.02 . . . . . A 148 ILE HG23 . 18389 1 1507 . 1 1 148 148 ILE HD11 H 1 1.503 0.02 . . . . . A 148 ILE HD11 . 18389 1 1508 . 1 1 148 148 ILE HD12 H 1 1.503 0.02 . . . . . A 148 ILE HD12 . 18389 1 1509 . 1 1 148 148 ILE HD13 H 1 1.503 0.02 . . . . . A 148 ILE HD13 . 18389 1 1510 . 1 1 148 148 ILE C C 13 171.932 0.30 . 1 . . . A 148 ILE C . 18389 1 1511 . 1 1 148 148 ILE CA C 13 56.622 0.30 . 1 . . . A 148 ILE CA . 18389 1 1512 . 1 1 148 148 ILE CB C 13 38.713 0.30 . 1 . . . A 148 ILE CB . 18389 1 1513 . 1 1 148 148 ILE CG1 C 13 23.165 0.30 . 1 . . . A 148 ILE CG1 . 18389 1 1514 . 1 1 148 148 ILE CG2 C 13 17.887 0.30 . 1 . . . A 148 ILE CG2 . 18389 1 1515 . 1 1 148 148 ILE CD1 C 13 11.82 0.30 . 1 . . . A 148 ILE CD1 . 18389 1 1516 . 1 1 148 148 ILE N N 15 110.15 0.30 . 1 . . . A 148 ILE N . 18389 1 1517 . 1 1 149 149 HIS H H 1 9.331 0.02 . 1 . . . A 149 HIS H . 18389 1 1518 . 1 1 149 149 HIS HA H 1 6.49 0.02 . 1 . . . A 149 HIS HA . 18389 1 1519 . 1 1 149 149 HIS HB2 H 1 2.89 0.02 . 2 . . . A 149 HIS HB2 . 18389 1 1520 . 1 1 149 149 HIS HB3 H 1 3.27 0.02 . 2 . . . A 149 HIS HB3 . 18389 1 1521 . 1 1 149 149 HIS C C 13 174.287 0.30 . 1 . . . A 149 HIS C . 18389 1 1522 . 1 1 149 149 HIS CA C 13 51.902 0.30 . 1 . . . A 149 HIS CA . 18389 1 1523 . 1 1 149 149 HIS CB C 13 33.959 0.30 . 1 . . . A 149 HIS CB . 18389 1 1524 . 1 1 149 149 HIS N N 15 118.612 0.30 . 1 . . . A 149 HIS N . 18389 1 1525 . 1 1 150 150 PHE H H 1 8.788 0.02 . 1 . . . A 150 PHE H . 18389 1 1526 . 1 1 150 150 PHE HA H 1 5.53 0.02 . 1 . . . A 150 PHE HA . 18389 1 1527 . 1 1 150 150 PHE HB2 H 1 3.293 0.02 . 2 . . . A 150 PHE HB2 . 18389 1 1528 . 1 1 150 150 PHE HB3 H 1 3.46 0.02 . 2 . . . A 150 PHE HB3 . 18389 1 1529 . 1 1 150 150 PHE C C 13 172.808 0.30 . 1 . . . A 150 PHE C . 18389 1 1530 . 1 1 150 150 PHE CA C 13 56.503 0.30 . 1 . . . A 150 PHE CA . 18389 1 1531 . 1 1 150 150 PHE CB C 13 39.28 0.30 . 1 . . . A 150 PHE CB . 18389 1 1532 . 1 1 150 150 PHE N N 15 117.037 0.30 . 1 . . . A 150 PHE N . 18389 1 1533 . 1 1 151 151 MET H H 1 9.761 0.02 . 1 . . . A 151 MET H . 18389 1 1534 . 1 1 151 151 MET HA H 1 4.664 0.02 . 1 . . . A 151 MET HA . 18389 1 1535 . 1 1 151 151 MET HB2 H 1 2.494 0.02 . 2 . . . A 151 MET HB2 . 18389 1 1536 . 1 1 151 151 MET HB3 H 1 2.494 0.02 . 2 . . . A 151 MET HB3 . 18389 1 1537 . 1 1 151 151 MET HG2 H 1 2.015 0.02 . 2 . . . A 151 MET HG2 . 18389 1 1538 . 1 1 151 151 MET HG3 H 1 2.015 0.02 . 2 . . . A 151 MET HG3 . 18389 1 1539 . 1 1 151 151 MET C C 13 170.282 0.30 . 1 . . . A 151 MET C . 18389 1 1540 . 1 1 151 151 MET CA C 13 52.146 0.30 . 1 . . . A 151 MET CA . 18389 1 1541 . 1 1 151 151 MET CB C 13 34.947 0.30 . 1 . . . A 151 MET CB . 18389 1 1542 . 1 1 151 151 MET CG C 13 34.056 0.30 . 1 . . . A 151 MET CG . 18389 1 1543 . 1 1 151 151 MET N N 15 119.781 0.30 . 1 . . . A 151 MET N . 18389 1 1544 . 1 1 152 152 TYR H H 1 6.275 0.02 . 1 . . . A 152 TYR H . 18389 1 1545 . 1 1 152 152 TYR HA H 1 4.076 0.02 . 1 . . . A 152 TYR HA . 18389 1 1546 . 1 1 152 152 TYR HB2 H 1 2.987 0.02 . 2 . . . A 152 TYR HB2 . 18389 1 1547 . 1 1 152 152 TYR HB3 H 1 2.987 0.02 . 2 . . . A 152 TYR HB3 . 18389 1 1548 . 1 1 152 152 TYR C C 13 171.554 0.30 . 1 . . . A 152 TYR C . 18389 1 1549 . 1 1 152 152 TYR CA C 13 55.345 0.30 . 1 . . . A 152 TYR CA . 18389 1 1550 . 1 1 152 152 TYR CB C 13 36.904 0.30 . 1 . . . A 152 TYR CB . 18389 1 1551 . 1 1 152 152 TYR N N 15 117.149 0.30 . 1 . . . A 152 TYR N . 18389 1 1552 . 1 1 153 153 ALA H H 1 10.019 0.02 . 1 . . . A 153 ALA H . 18389 1 1553 . 1 1 153 153 ALA HA H 1 4.163 0.02 . 1 . . . A 153 ALA HA . 18389 1 1554 . 1 1 153 153 ALA HB1 H 1 1.303 0.02 . . . . . A 153 ALA HB1 . 18389 1 1555 . 1 1 153 153 ALA HB2 H 1 1.303 0.02 . . . . . A 153 ALA HB2 . 18389 1 1556 . 1 1 153 153 ALA HB3 H 1 1.303 0.02 . . . . . A 153 ALA HB3 . 18389 1 1557 . 1 1 153 153 ALA C C 13 173.777 0.30 . 1 . . . A 153 ALA C . 18389 1 1558 . 1 1 153 153 ALA CA C 13 49.185 0.30 . 1 . . . A 153 ALA CA . 18389 1 1559 . 1 1 153 153 ALA CB C 13 19.965 0.30 . 1 . . . A 153 ALA CB . 18389 1 1560 . 1 1 153 153 ALA N N 15 121.523 0.30 . 1 . . . A 153 ALA N . 18389 1 1561 . 1 1 154 154 ASN H H 1 8.141 0.02 . 1 . . . A 154 ASN H . 18389 1 1562 . 1 1 154 154 ASN HA H 1 5.184 0.02 . 1 . . . A 154 ASN HA . 18389 1 1563 . 1 1 154 154 ASN HB2 H 1 3.359 0.02 . 2 . . . A 154 ASN HB2 . 18389 1 1564 . 1 1 154 154 ASN HB3 H 1 4.171 0.02 . 2 . . . A 154 ASN HB3 . 18389 1 1565 . 1 1 154 154 ASN HD21 H 1 8.712 0.02 . 2 . . . A 154 ASN HD21 . 18389 1 1566 . 1 1 154 154 ASN C C 13 173.267 0.30 . 1 . . . A 154 ASN C . 18389 1 1567 . 1 1 154 154 ASN CA C 13 49.915 0.30 . 1 . . . A 154 ASN CA . 18389 1 1568 . 1 1 154 154 ASN CB C 13 36.713 0.30 . 1 . . . A 154 ASN CB . 18389 1 1569 . 1 1 154 154 ASN CG C 13 172.091 0.30 . 1 . . . A 154 ASN CG . 18389 1 1570 . 1 1 154 154 ASN N N 15 114.643 0.30 . 1 . . . A 154 ASN N . 18389 1 1571 . 1 1 154 154 ASN ND2 N 15 118.083 0.30 . 1 . . . A 154 ASN ND2 . 18389 1 1572 . 1 1 155 155 ASN HD21 H 1 7.531 0.02 . 2 . . . A 155 ASN HD21 . 18389 1 1573 . 1 1 155 155 ASN HD22 H 1 7.031 0.02 . 2 . . . A 155 ASN HD22 . 18389 1 1574 . 1 1 155 155 ASN CG C 13 174.987 0.30 . 1 . . . A 155 ASN CG . 18389 1 1575 . 1 1 155 155 ASN ND2 N 15 111.886 0.30 . 1 . . . A 155 ASN ND2 . 18389 1 1576 . 1 1 156 156 LYS H H 1 8.298 0.02 . 1 . . . A 156 LYS H . 18389 1 1577 . 1 1 156 156 LYS HA H 1 4.738 0.02 . 1 . . . A 156 LYS HA . 18389 1 1578 . 1 1 156 156 LYS HB2 H 1 2.049 0.02 . 2 . . . A 156 LYS HB2 . 18389 1 1579 . 1 1 156 156 LYS HB3 H 1 2.286 0.02 . 2 . . . A 156 LYS HB3 . 18389 1 1580 . 1 1 156 156 LYS HG2 H 1 1.696 0.02 . 2 . . . A 156 LYS HG2 . 18389 1 1581 . 1 1 156 156 LYS HG3 H 1 1.696 0.02 . 2 . . . A 156 LYS HG3 . 18389 1 1582 . 1 1 156 156 LYS HD2 H 1 1.895 0.02 . 2 . . . A 156 LYS HD2 . 18389 1 1583 . 1 1 156 156 LYS HD3 H 1 1.895 0.02 . 2 . . . A 156 LYS HD3 . 18389 1 1584 . 1 1 156 156 LYS C C 13 173.965 0.30 . 1 . . . A 156 LYS C . 18389 1 1585 . 1 1 156 156 LYS CA C 13 53.872 0.30 . 1 . . . A 156 LYS CA . 18389 1 1586 . 1 1 156 156 LYS CB C 13 30.426 0.30 . 1 . . . A 156 LYS CB . 18389 1 1587 . 1 1 156 156 LYS CG C 13 26.539 0.30 . 1 . . . A 156 LYS CG . 18389 1 1588 . 1 1 156 156 LYS CD C 13 28.235 0.30 . 1 . . . A 156 LYS CD . 18389 1 1589 . 1 1 156 156 LYS CE C 13 39.653 0.30 . 1 . . . A 156 LYS CE . 18389 1 1590 . 1 1 156 156 LYS N N 15 119.099 0.30 . 1 . . . A 156 LYS N . 18389 1 1591 . 1 1 157 157 SER H H 1 8.24 0.02 . 1 . . . A 157 SER H . 18389 1 1592 . 1 1 157 157 SER HA H 1 5.055 0.02 . 1 . . . A 157 SER HA . 18389 1 1593 . 1 1 157 157 SER HB2 H 1 3.865 0.02 . 2 . . . A 157 SER HB2 . 18389 1 1594 . 1 1 157 157 SER HB3 H 1 4.115 0.02 . 2 . . . A 157 SER HB3 . 18389 1 1595 . 1 1 157 157 SER C C 13 169.925 0.30 . 1 . . . A 157 SER C . 18389 1 1596 . 1 1 157 157 SER CA C 13 55.617 0.30 . 1 . . . A 157 SER CA . 18389 1 1597 . 1 1 157 157 SER CB C 13 63.18 0.30 . 1 . . . A 157 SER CB . 18389 1 1598 . 1 1 157 157 SER N N 15 115.584 0.30 . 1 . . . A 157 SER N . 18389 1 1599 . 1 1 158 158 GLY H H 1 6.942 0.02 . 1 . . . A 158 GLY H . 18389 1 1600 . 1 1 158 158 GLY HA2 H 1 3.785 0.02 . 2 . . . A 158 GLY HA2 . 18389 1 1601 . 1 1 158 158 GLY HA3 H 1 4.096 0.02 . 2 . . . A 158 GLY HA3 . 18389 1 1602 . 1 1 158 158 GLY C C 13 168.322 0.30 . 1 . . . A 158 GLY C . 18389 1 1603 . 1 1 158 158 GLY CA C 13 43.565 0.30 . 1 . . . A 158 GLY CA . 18389 1 1604 . 1 1 158 158 GLY N N 15 108.219 0.30 . 1 . . . A 158 GLY N . 18389 1 1605 . 1 1 159 159 LYS H H 1 7.925 0.02 . 1 . . . A 159 LYS H . 18389 1 1606 . 1 1 159 159 LYS HA H 1 5.521 0.02 . 1 . . . A 159 LYS HA . 18389 1 1607 . 1 1 159 159 LYS HB2 H 1 1.539 0.02 . 2 . . . A 159 LYS HB2 . 18389 1 1608 . 1 1 159 159 LYS HB3 H 1 1.622 0.02 . 2 . . . A 159 LYS HB3 . 18389 1 1609 . 1 1 159 159 LYS HG2 H 1 1.209 0.02 . 2 . . . A 159 LYS HG2 . 18389 1 1610 . 1 1 159 159 LYS HG3 H 1 1.335 0.02 . 2 . . . A 159 LYS HG3 . 18389 1 1611 . 1 1 159 159 LYS HD2 H 1 1.477 0.02 . 2 . . . A 159 LYS HD2 . 18389 1 1612 . 1 1 159 159 LYS HD3 H 1 1.525 0.02 . 2 . . . A 159 LYS HD3 . 18389 1 1613 . 1 1 159 159 LYS HE2 H 1 2.913 0.02 . 2 . . . A 159 LYS HE2 . 18389 1 1614 . 1 1 159 159 LYS HE3 H 1 2.913 0.02 . 2 . . . A 159 LYS HE3 . 18389 1 1615 . 1 1 159 159 LYS C C 13 172.966 0.30 . 1 . . . A 159 LYS C . 18389 1 1616 . 1 1 159 159 LYS CA C 13 53.141 0.30 . 1 . . . A 159 LYS CA . 18389 1 1617 . 1 1 159 159 LYS CB C 13 34.705 0.30 . 1 . . . A 159 LYS CB . 18389 1 1618 . 1 1 159 159 LYS CG C 13 22.123 0.30 . 1 . . . A 159 LYS CG . 18389 1 1619 . 1 1 159 159 LYS CD C 13 27.379 0.30 . 1 . . . A 159 LYS CD . 18389 1 1620 . 1 1 159 159 LYS CE C 13 39.064 0.30 . 1 . . . A 159 LYS CE . 18389 1 1621 . 1 1 159 159 LYS N N 15 116.608 0.30 . 1 . . . A 159 LYS N . 18389 1 1622 . 1 1 160 160 PHE H H 1 8.834 0.02 . 1 . . . A 160 PHE H . 18389 1 1623 . 1 1 160 160 PHE HA H 1 5.525 0.02 . 1 . . . A 160 PHE HA . 18389 1 1624 . 1 1 160 160 PHE HB2 H 1 3.08 0.02 . 2 . . . A 160 PHE HB2 . 18389 1 1625 . 1 1 160 160 PHE HB3 H 1 3.08 0.02 . 2 . . . A 160 PHE HB3 . 18389 1 1626 . 1 1 160 160 PHE C C 13 168.125 0.30 . 1 . . . A 160 PHE C . 18389 1 1627 . 1 1 160 160 PHE CA C 13 53.315 0.30 . 1 . . . A 160 PHE CA . 18389 1 1628 . 1 1 160 160 PHE CB C 13 39.051 0.30 . 1 . . . A 160 PHE CB . 18389 1 1629 . 1 1 160 160 PHE N N 15 121.804 0.30 . 1 . . . A 160 PHE N . 18389 1 1630 . 1 1 161 161 VAL H H 1 9.277 0.02 . 1 . . . A 161 VAL H . 18389 1 1631 . 1 1 161 161 VAL HA H 1 5.378 0.02 . 1 . . . A 161 VAL HA . 18389 1 1632 . 1 1 161 161 VAL HB H 1 1.641 0.02 . 1 . . . A 161 VAL HB . 18389 1 1633 . 1 1 161 161 VAL HG11 H 1 0.833 0.02 . . . . . A 161 VAL HG11 . 18389 1 1634 . 1 1 161 161 VAL HG12 H 1 0.833 0.02 . . . . . A 161 VAL HG12 . 18389 1 1635 . 1 1 161 161 VAL HG13 H 1 0.833 0.02 . . . . . A 161 VAL HG13 . 18389 1 1636 . 1 1 161 161 VAL HG21 H 1 0.761 0.02 . . . . . A 161 VAL HG21 . 18389 1 1637 . 1 1 161 161 VAL HG22 H 1 0.761 0.02 . . . . . A 161 VAL HG22 . 18389 1 1638 . 1 1 161 161 VAL HG23 H 1 0.761 0.02 . . . . . A 161 VAL HG23 . 18389 1 1639 . 1 1 161 161 VAL C C 13 170.736 0.30 . 1 . . . A 161 VAL C . 18389 1 1640 . 1 1 161 161 VAL CA C 13 56.656 0.30 . 1 . . . A 161 VAL CA . 18389 1 1641 . 1 1 161 161 VAL CB C 13 31.937 0.30 . 1 . . . A 161 VAL CB . 18389 1 1642 . 1 1 161 161 VAL CG1 C 13 19.076 0.30 . 2 . . . A 161 VAL CG1 . 18389 1 1643 . 1 1 161 161 VAL N N 15 119.787 0.30 . 1 . . . A 161 VAL N . 18389 1 1644 . 1 1 162 162 VAL H H 1 8.453 0.02 . 1 . . . A 162 VAL H . 18389 1 1645 . 1 1 162 162 VAL HA H 1 5.967 0.02 . 1 . . . A 162 VAL HA . 18389 1 1646 . 1 1 162 162 VAL HB H 1 1.847 0.02 . 1 . . . A 162 VAL HB . 18389 1 1647 . 1 1 162 162 VAL HG11 H 1 0.825 0.02 . . . . . A 162 VAL HG11 . 18389 1 1648 . 1 1 162 162 VAL HG12 H 1 0.825 0.02 . . . . . A 162 VAL HG12 . 18389 1 1649 . 1 1 162 162 VAL HG13 H 1 0.825 0.02 . . . . . A 162 VAL HG13 . 18389 1 1650 . 1 1 162 162 VAL HG21 H 1 0.765 0.02 . . . . . A 162 VAL HG21 . 18389 1 1651 . 1 1 162 162 VAL HG22 H 1 0.765 0.02 . . . . . A 162 VAL HG22 . 18389 1 1652 . 1 1 162 162 VAL HG23 H 1 0.765 0.02 . . . . . A 162 VAL HG23 . 18389 1 1653 . 1 1 162 162 VAL C C 13 170.928 0.30 . 1 . . . A 162 VAL C . 18389 1 1654 . 1 1 162 162 VAL CA C 13 55.686 0.30 . 1 . . . A 162 VAL CA . 18389 1 1655 . 1 1 162 162 VAL CB C 13 33.842 0.30 . 1 . . . A 162 VAL CB . 18389 1 1656 . 1 1 162 162 VAL CG1 C 13 18.276 0.30 . 2 . . . A 162 VAL CG1 . 18389 1 1657 . 1 1 162 162 VAL N N 15 121.357 0.30 . 1 . . . A 162 VAL N . 18389 1 1658 . 1 1 163 163 ASP H H 1 9.233 0.02 . 1 . . . A 163 ASP H . 18389 1 1659 . 1 1 163 163 ASP HA H 1 5.579 0.02 . 1 . . . A 163 ASP HA . 18389 1 1660 . 1 1 163 163 ASP HB2 H 1 2.635 0.02 . 2 . . . A 163 ASP HB2 . 18389 1 1661 . 1 1 163 163 ASP HB3 H 1 2.694 0.02 . 2 . . . A 163 ASP HB3 . 18389 1 1662 . 1 1 163 163 ASP C C 13 172.563 0.30 . 1 . . . A 163 ASP C . 18389 1 1663 . 1 1 163 163 ASP CA C 13 49.482 0.30 . 1 . . . A 163 ASP CA . 18389 1 1664 . 1 1 163 163 ASP CB C 13 42.463 0.30 . 1 . . . A 163 ASP CB . 18389 1 1665 . 1 1 163 163 ASP N N 15 119.088 0.30 . 1 . . . A 163 ASP N . 18389 1 1666 . 1 1 164 164 ASN H H 1 9.864 0.02 . 1 . . . A 164 ASN H . 18389 1 1667 . 1 1 164 164 ASN HA H 1 4.649 0.02 . 1 . . . A 164 ASN HA . 18389 1 1668 . 1 1 164 164 ASN HB2 H 1 2.644 0.02 . 2 . . . A 164 ASN HB2 . 18389 1 1669 . 1 1 164 164 ASN HB3 H 1 3.237 0.02 . 2 . . . A 164 ASN HB3 . 18389 1 1670 . 1 1 164 164 ASN HD21 H 1 8.583 0.02 . 2 . . . A 164 ASN HD21 . 18389 1 1671 . 1 1 164 164 ASN HD22 H 1 6.503 0.02 . 2 . . . A 164 ASN HD22 . 18389 1 1672 . 1 1 164 164 ASN C C 13 170.94 0.30 . 1 . . . A 164 ASN C . 18389 1 1673 . 1 1 164 164 ASN CA C 13 52.672 0.30 . 1 . . . A 164 ASN CA . 18389 1 1674 . 1 1 164 164 ASN CB C 13 35.395 0.30 . 1 . . . A 164 ASN CB . 18389 1 1675 . 1 1 164 164 ASN CG C 13 176.294 0.30 . 1 . . . A 164 ASN CG . 18389 1 1676 . 1 1 164 164 ASN N N 15 117.316 0.30 . 1 . . . A 164 ASN N . 18389 1 1677 . 1 1 164 164 ASN ND2 N 15 115.293 0.30 . 1 . . . A 164 ASN ND2 . 18389 1 1678 . 1 1 165 165 ILE H H 1 8.716 0.02 . 1 . . . A 165 ILE H . 18389 1 1679 . 1 1 165 165 ILE HA H 1 5.439 0.02 . 1 . . . A 165 ILE HA . 18389 1 1680 . 1 1 165 165 ILE HB H 1 2.304 0.02 . 1 . . . A 165 ILE HB . 18389 1 1681 . 1 1 165 165 ILE HG12 H 1 2.408 0.02 . . . . . A 165 ILE HG12 . 18389 1 1682 . 1 1 165 165 ILE HG13 H 1 2.408 0.02 . . . . . A 165 ILE HG13 . 18389 1 1683 . 1 1 165 165 ILE HG21 H 1 1.424 0.02 . . . . . A 165 ILE HG21 . 18389 1 1684 . 1 1 165 165 ILE HG22 H 1 1.424 0.02 . . . . . A 165 ILE HG22 . 18389 1 1685 . 1 1 165 165 ILE HG23 H 1 1.424 0.02 . . . . . A 165 ILE HG23 . 18389 1 1686 . 1 1 165 165 ILE HD11 H 1 1.718 0.02 . . . . . A 165 ILE HD11 . 18389 1 1687 . 1 1 165 165 ILE HD12 H 1 1.718 0.02 . . . . . A 165 ILE HD12 . 18389 1 1688 . 1 1 165 165 ILE HD13 H 1 1.718 0.02 . . . . . A 165 ILE HD13 . 18389 1 1689 . 1 1 165 165 ILE C C 13 173.336 0.30 . 1 . . . A 165 ILE C . 18389 1 1690 . 1 1 165 165 ILE CA C 13 59.155 0.30 . 1 . . . A 165 ILE CA . 18389 1 1691 . 1 1 165 165 ILE CB C 13 35.187 0.30 . 1 . . . A 165 ILE CB . 18389 1 1692 . 1 1 165 165 ILE CG1 C 13 25.686 0.30 . 1 . . . A 165 ILE CG1 . 18389 1 1693 . 1 1 165 165 ILE CG2 C 13 15.534 0.30 . 1 . . . A 165 ILE CG2 . 18389 1 1694 . 1 1 165 165 ILE CD1 C 13 13.965 0.30 . 1 . . . A 165 ILE CD1 . 18389 1 1695 . 1 1 165 165 ILE N N 15 118.66 0.30 . 1 . . . A 165 ILE N . 18389 1 1696 . 1 1 166 166 LYS H H 1 9.921 0.02 . 1 . . . A 166 LYS H . 18389 1 1697 . 1 1 166 166 LYS HA H 1 5.178 0.02 . 1 . . . A 166 LYS HA . 18389 1 1698 . 1 1 166 166 LYS HB2 H 1 1.579 0.02 . 2 . . . A 166 LYS HB2 . 18389 1 1699 . 1 1 166 166 LYS HB3 H 1 2.09 0.02 . 2 . . . A 166 LYS HB3 . 18389 1 1700 . 1 1 166 166 LYS HG2 H 1 1.122 0.02 . 2 . . . A 166 LYS HG2 . 18389 1 1701 . 1 1 166 166 LYS HG3 H 1 1.122 0.02 . 2 . . . A 166 LYS HG3 . 18389 1 1702 . 1 1 166 166 LYS HD2 H 1 1.431 0.02 . 2 . . . A 166 LYS HD2 . 18389 1 1703 . 1 1 166 166 LYS HD3 H 1 1.532 0.02 . 2 . . . A 166 LYS HD3 . 18389 1 1704 . 1 1 166 166 LYS C C 13 170.453 0.30 . 1 . . . A 166 LYS C . 18389 1 1705 . 1 1 166 166 LYS CA C 13 52.524 0.30 . 1 . . . A 166 LYS CA . 18389 1 1706 . 1 1 166 166 LYS CB C 13 35.246 0.30 . 1 . . . A 166 LYS CB . 18389 1 1707 . 1 1 166 166 LYS CG C 13 20.981 0.30 . 1 . . . A 166 LYS CG . 18389 1 1708 . 1 1 166 166 LYS CD C 13 27.755 0.30 . 1 . . . A 166 LYS CD . 18389 1 1709 . 1 1 166 166 LYS CE C 13 39.63 0.30 . 1 . . . A 166 LYS CE . 18389 1 1710 . 1 1 166 166 LYS N N 15 127.896 0.30 . 1 . . . A 166 LYS N . 18389 1 1711 . 1 1 167 167 LEU H H 1 8.552 0.02 . 1 . . . A 167 LEU H . 18389 1 1712 . 1 1 167 167 LEU HA H 1 4.836 0.02 . 1 . . . A 167 LEU HA . 18389 1 1713 . 1 1 167 167 LEU HB2 H 1 0.389 0.02 . 2 . . . A 167 LEU HB2 . 18389 1 1714 . 1 1 167 167 LEU HB3 H 1 0.389 0.02 . 2 . . . A 167 LEU HB3 . 18389 1 1715 . 1 1 167 167 LEU HG H 1 0.882 0.02 . 1 . . . A 167 LEU HG . 18389 1 1716 . 1 1 167 167 LEU HD11 H 1 -0.512 0.02 . . . . . A 167 LEU HD11 . 18389 1 1717 . 1 1 167 167 LEU HD12 H 1 -0.512 0.02 . . . . . A 167 LEU HD12 . 18389 1 1718 . 1 1 167 167 LEU HD13 H 1 -0.512 0.02 . . . . . A 167 LEU HD13 . 18389 1 1719 . 1 1 167 167 LEU HD21 H 1 -0.117 0.02 . . . . . A 167 LEU HD21 . 18389 1 1720 . 1 1 167 167 LEU HD22 H 1 -0.117 0.02 . . . . . A 167 LEU HD22 . 18389 1 1721 . 1 1 167 167 LEU HD23 H 1 -0.117 0.02 . . . . . A 167 LEU HD23 . 18389 1 1722 . 1 1 167 167 LEU C C 13 173.703 0.30 . 1 . . . A 167 LEU C . 18389 1 1723 . 1 1 167 167 LEU CA C 13 50.579 0.30 . 1 . . . A 167 LEU CA . 18389 1 1724 . 1 1 167 167 LEU CB C 13 40.711 0.30 . 1 . . . A 167 LEU CB . 18389 1 1725 . 1 1 167 167 LEU CG C 13 23.047 0.30 . 1 . . . A 167 LEU CG . 18389 1 1726 . 1 1 167 167 LEU CD1 C 13 20.724 0.30 . 2 . . . A 167 LEU CD1 . 18389 1 1727 . 1 1 167 167 LEU CD2 C 13 19.407 0.30 . 2 . . . A 167 LEU CD2 . 18389 1 1728 . 1 1 167 167 LEU N N 15 120.747 0.30 . 1 . . . A 167 LEU N . 18389 1 1729 . 1 1 168 168 ILE H H 1 8.523 0.02 . 1 . . . A 168 ILE H . 18389 1 1730 . 1 1 168 168 ILE HA H 1 4.989 0.02 . 1 . . . A 168 ILE HA . 18389 1 1731 . 1 1 168 168 ILE HB H 1 1.796 0.02 . 1 . . . A 168 ILE HB . 18389 1 1732 . 1 1 168 168 ILE HG12 H 1 1.845 0.02 . 2 . . . A 168 ILE HG12 . 18389 1 1733 . 1 1 168 168 ILE HG13 H 1 1.406 0.02 . 2 . . . A 168 ILE HG13 . 18389 1 1734 . 1 1 168 168 ILE HG21 H 1 1.106 0.02 . . . . . A 168 ILE HG21 . 18389 1 1735 . 1 1 168 168 ILE HG22 H 1 1.106 0.02 . . . . . A 168 ILE HG22 . 18389 1 1736 . 1 1 168 168 ILE HG23 H 1 1.106 0.02 . . . . . A 168 ILE HG23 . 18389 1 1737 . 1 1 168 168 ILE HD11 H 1 0.872 0.02 . . . . . A 168 ILE HD11 . 18389 1 1738 . 1 1 168 168 ILE HD12 H 1 0.872 0.02 . . . . . A 168 ILE HD12 . 18389 1 1739 . 1 1 168 168 ILE HD13 H 1 0.872 0.02 . . . . . A 168 ILE HD13 . 18389 1 1740 . 1 1 168 168 ILE C C 13 173.923 0.30 . 1 . . . A 168 ILE C . 18389 1 1741 . 1 1 168 168 ILE CA C 13 57.376 0.30 . 1 . . . A 168 ILE CA . 18389 1 1742 . 1 1 168 168 ILE CB C 13 38.938 0.30 . 1 . . . A 168 ILE CB . 18389 1 1743 . 1 1 168 168 ILE CG1 C 13 24.662 0.30 . 1 . . . A 168 ILE CG1 . 18389 1 1744 . 1 1 168 168 ILE CG2 C 13 15.535 0.30 . 1 . . . A 168 ILE CG2 . 18389 1 1745 . 1 1 168 168 ILE CD1 C 13 10.718 0.30 . 1 . . . A 168 ILE CD1 . 18389 1 1746 . 1 1 168 168 ILE N N 15 116.914 0.30 . 1 . . . A 168 ILE N . 18389 1 1747 . 1 1 169 169 GLY H H 1 8.942 0.02 . 1 . . . A 169 GLY H . 18389 1 1748 . 1 1 169 169 GLY HA2 H 1 4.134 0.02 . 2 . . . A 169 GLY HA2 . 18389 1 1749 . 1 1 169 169 GLY HA3 H 1 4.396 0.02 . 2 . . . A 169 GLY HA3 . 18389 1 1750 . 1 1 169 169 GLY C C 13 169.252 0.30 . 1 . . . A 169 GLY C . 18389 1 1751 . 1 1 169 169 GLY CA C 13 42.925 0.30 . 1 . . . A 169 GLY CA . 18389 1 1752 . 1 1 169 169 GLY N N 15 114.527 0.30 . 1 . . . A 169 GLY N . 18389 1 1753 . 1 1 170 170 ALA H H 1 8.321 0.02 . 1 . . . A 170 ALA H . 18389 1 1754 . 1 1 170 170 ALA HA H 1 4.424 0.02 . 1 . . . A 170 ALA HA . 18389 1 1755 . 1 1 170 170 ALA HB1 H 1 1.318 0.02 . . . . . A 170 ALA HB1 . 18389 1 1756 . 1 1 170 170 ALA HB2 H 1 1.318 0.02 . . . . . A 170 ALA HB2 . 18389 1 1757 . 1 1 170 170 ALA HB3 H 1 1.318 0.02 . . . . . A 170 ALA HB3 . 18389 1 1758 . 1 1 170 170 ALA C C 13 174.985 0.30 . 1 . . . A 170 ALA C . 18389 1 1759 . 1 1 170 170 ALA CA C 13 49.344 0.30 . 1 . . . A 170 ALA CA . 18389 1 1760 . 1 1 170 170 ALA CB C 13 17.087 0.30 . 1 . . . A 170 ALA CB . 18389 1 1761 . 1 1 170 170 ALA N N 15 123.678 0.30 . 1 . . . A 170 ALA N . 18389 1 1762 . 1 1 171 171 LEU H H 1 8.182 0.02 . 1 . . . A 171 LEU H . 18389 1 1763 . 1 1 171 171 LEU HA H 1 4.405 0.02 . 1 . . . A 171 LEU HA . 18389 1 1764 . 1 1 171 171 LEU HB2 H 1 1.617 0.02 . 2 . . . A 171 LEU HB2 . 18389 1 1765 . 1 1 171 171 LEU HB3 H 1 2.268 0.02 . 2 . . . A 171 LEU HB3 . 18389 1 1766 . 1 1 171 171 LEU HG H 1 1.092 0.02 . 1 . . . A 171 LEU HG . 18389 1 1767 . 1 1 171 171 LEU HD11 H 1 0.902 0.02 . . . . . A 171 LEU HD11 . 18389 1 1768 . 1 1 171 171 LEU HD12 H 1 0.902 0.02 . . . . . A 171 LEU HD12 . 18389 1 1769 . 1 1 171 171 LEU HD13 H 1 0.902 0.02 . . . . . A 171 LEU HD13 . 18389 1 1770 . 1 1 171 171 LEU HD21 H 1 0.518 0.02 . . . . . A 171 LEU HD21 . 18389 1 1771 . 1 1 171 171 LEU HD22 H 1 0.518 0.02 . . . . . A 171 LEU HD22 . 18389 1 1772 . 1 1 171 171 LEU HD23 H 1 0.518 0.02 . . . . . A 171 LEU HD23 . 18389 1 1773 . 1 1 171 171 LEU C C 13 174.478 0.30 . 1 . . . A 171 LEU C . 18389 1 1774 . 1 1 171 171 LEU CA C 13 52.634 0.30 . 1 . . . A 171 LEU CA . 18389 1 1775 . 1 1 171 171 LEU CB C 13 40.111 0.30 . 1 . . . A 171 LEU CB . 18389 1 1776 . 1 1 171 171 LEU CG C 13 29.482 0.30 . 1 . . . A 171 LEU CG . 18389 1 1777 . 1 1 171 171 LEU CD1 C 13 25.364 0.30 . 2 . . . A 171 LEU CD1 . 18389 1 1778 . 1 1 171 171 LEU CD2 C 13 21.384 0.30 . 2 . . . A 171 LEU CD2 . 18389 1 1779 . 1 1 171 171 LEU N N 15 122.139 0.30 . 1 . . . A 171 LEU N . 18389 1 1780 . 1 1 172 172 GLU H H 1 8.318 0.02 . 1 . . . A 172 GLU H . 18389 1 1781 . 1 1 172 172 GLU HA H 1 4.349 0.02 . 1 . . . A 172 GLU HA . 18389 1 1782 . 1 1 172 172 GLU HB2 H 1 1.987 0.02 . 2 . . . A 172 GLU HB2 . 18389 1 1783 . 1 1 172 172 GLU HB3 H 1 1.987 0.02 . 2 . . . A 172 GLU HB3 . 18389 1 1784 . 1 1 172 172 GLU HG2 H 1 2.273 0.02 . 2 . . . A 172 GLU HG2 . 18389 1 1785 . 1 1 172 172 GLU HG3 H 1 2.273 0.02 . 2 . . . A 172 GLU HG3 . 18389 1 1786 . 1 1 172 172 GLU C C 13 173.157 0.30 . 1 . . . A 172 GLU C . 18389 1 1787 . 1 1 172 172 GLU CA C 13 53.731 0.30 . 1 . . . A 172 GLU CA . 18389 1 1788 . 1 1 172 172 GLU CB C 13 28.19 0.30 . 1 . . . A 172 GLU CB . 18389 1 1789 . 1 1 172 172 GLU CG C 13 33.722 0.30 . 1 . . . A 172 GLU CG . 18389 1 1790 . 1 1 172 172 GLU N N 15 121.622 0.30 . 1 . . . A 172 GLU N . 18389 1 stop_ save_