################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 30153 _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 $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D HNCACB' . . . 30153 1 2 '2D 1H-15N HSQC' . . . 30153 1 3 '3D CBCA(CO)NH' . . . 30153 1 4 '3D HNCO' . . . 30153 1 5 '2D plane of 3D HCACO' . . . 30153 1 6 '3D HNHA' . . . 30153 1 7 '3D H(CCO)NH' . . . 30153 1 8 '3D C(CO)NH' . . . 30153 1 9 '3D HCCH-TOCSY' . . . 30153 1 10 '2D HBCBCGCDHD' . . . 30153 1 11 '2D HBCBCGCDCEHE' . . . 30153 1 12 '2D 1H-13C HSQC aromatic' . . . 30153 1 13 '2D 1H-13C HSQC aliphatic' . . . 30153 1 14 '2D plane of HCCH-TOCSY for aromatic ring' . . . 30153 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 3 $software_3 . . 30153 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.437 0.004 . 1 . . . . A 1 MET HA . 30153 1 2 . 1 1 1 1 MET HB2 H 1 1.998 0.008 . 1 . . . . A 1 MET HB2 . 30153 1 3 . 1 1 1 1 MET HB3 H 1 1.913 0.010 . 1 . . . . A 1 MET HB3 . 30153 1 4 . 1 1 1 1 MET HG2 H 1 2.498 0.006 . 1 . . . . A 1 MET HG2 . 30153 1 5 . 1 1 1 1 MET HG3 H 1 2.440 0.002 . 1 . . . . A 1 MET HG3 . 30153 1 6 . 1 1 1 1 MET CA C 13 55.162 0.005 . 1 . . . . A 1 MET CA . 30153 1 7 . 1 1 1 1 MET CB C 13 32.976 0.013 . 1 . . . . A 1 MET CB . 30153 1 8 . 1 1 1 1 MET CG C 13 31.771 0.200 . 1 . . . . A 1 MET CG . 30153 1 9 . 1 1 2 2 GLU H H 1 8.433 0.005 . 1 . . . . A 2 GLU H . 30153 1 10 . 1 1 2 2 GLU HA H 1 4.569 0.008 . 1 . . . . A 2 GLU HA . 30153 1 11 . 1 1 2 2 GLU HB2 H 1 2.031 0.020 . 1 . . . . A 2 GLU HB2 . 30153 1 12 . 1 1 2 2 GLU HB3 H 1 1.885 0.020 . 1 . . . . A 2 GLU HB3 . 30153 1 13 . 1 1 2 2 GLU HG2 H 1 2.285 0.020 . 2 . . . . A 2 GLU HG2 . 30153 1 14 . 1 1 2 2 GLU HG3 H 1 2.285 0.020 . 2 . . . . A 2 GLU HG3 . 30153 1 15 . 1 1 2 2 GLU CA C 13 54.361 0.200 . 1 . . . . A 2 GLU CA . 30153 1 16 . 1 1 2 2 GLU CB C 13 29.589 0.016 . 1 . . . . A 2 GLU CB . 30153 1 17 . 1 1 2 2 GLU CG C 13 36.000 0.200 . 1 . . . . A 2 GLU CG . 30153 1 18 . 1 1 2 2 GLU N N 15 123.849 0.068 . 1 . . . . A 2 GLU N . 30153 1 19 . 1 1 3 3 PRO HA H 1 4.427 0.004 . 1 . . . . A 3 PRO HA . 30153 1 20 . 1 1 3 3 PRO HB2 H 1 2.253 0.001 . 1 . . . . A 3 PRO HB2 . 30153 1 21 . 1 1 3 3 PRO HB3 H 1 1.913 0.005 . 1 . . . . A 3 PRO HB3 . 30153 1 22 . 1 1 3 3 PRO HG2 H 1 2.040 0.020 . 1 . . . . A 3 PRO HG2 . 30153 1 23 . 1 1 3 3 PRO HG3 H 1 2.004 0.020 . 1 . . . . A 3 PRO HG3 . 30153 1 24 . 1 1 3 3 PRO HD2 H 1 3.810 0.020 . 1 . . . . A 3 PRO HD2 . 30153 1 25 . 1 1 3 3 PRO HD3 H 1 3.740 0.020 . 1 . . . . A 3 PRO HD3 . 30153 1 26 . 1 1 3 3 PRO C C 13 176.928 0.200 . 1 . . . . A 3 PRO C . 30153 1 27 . 1 1 3 3 PRO CA C 13 63.487 0.012 . 1 . . . . A 3 PRO CA . 30153 1 28 . 1 1 3 3 PRO CB C 13 32.013 0.017 . 1 . . . . A 3 PRO CB . 30153 1 29 . 1 1 3 3 PRO CG C 13 27.395 0.007 . 1 . . . . A 3 PRO CG . 30153 1 30 . 1 1 3 3 PRO CD C 13 50.698 0.200 . 1 . . . . A 3 PRO CD . 30153 1 31 . 1 1 4 4 THR H H 1 8.021 0.016 . 1 . . . . A 4 THR H . 30153 1 32 . 1 1 4 4 THR HA H 1 4.168 0.003 . 1 . . . . A 4 THR HA . 30153 1 33 . 1 1 4 4 THR HB H 1 4.217 0.020 . 1 . . . . A 4 THR HB . 30153 1 34 . 1 1 4 4 THR HG21 H 1 1.121 0.020 . 1 . . . . A 4 THR HG21 . 30153 1 35 . 1 1 4 4 THR HG22 H 1 1.121 0.020 . 1 . . . . A 4 THR HG22 . 30153 1 36 . 1 1 4 4 THR HG23 H 1 1.121 0.020 . 1 . . . . A 4 THR HG23 . 30153 1 37 . 1 1 4 4 THR C C 13 173.867 0.200 . 1 . . . . A 4 THR C . 30153 1 38 . 1 1 4 4 THR CA C 13 61.732 0.018 . 1 . . . . A 4 THR CA . 30153 1 39 . 1 1 4 4 THR CB C 13 69.755 0.039 . 1 . . . . A 4 THR CB . 30153 1 40 . 1 1 4 4 THR CG2 C 13 21.813 0.200 . 1 . . . . A 4 THR CG2 . 30153 1 41 . 1 1 4 4 THR N N 15 112.806 0.176 . 1 . . . . A 4 THR N . 30153 1 42 . 1 1 5 5 ALA H H 1 7.990 0.007 . 1 . . . . A 5 ALA H . 30153 1 43 . 1 1 5 5 ALA HA H 1 4.366 0.004 . 1 . . . . A 5 ALA HA . 30153 1 44 . 1 1 5 5 ALA HB1 H 1 1.367 0.020 . 1 . . . . A 5 ALA HB1 . 30153 1 45 . 1 1 5 5 ALA HB2 H 1 1.367 0.020 . 1 . . . . A 5 ALA HB2 . 30153 1 46 . 1 1 5 5 ALA HB3 H 1 1.367 0.020 . 1 . . . . A 5 ALA HB3 . 30153 1 47 . 1 1 5 5 ALA C C 13 177.372 0.009 . 1 . . . . A 5 ALA C . 30153 1 48 . 1 1 5 5 ALA CA C 13 52.269 0.039 . 1 . . . . A 5 ALA CA . 30153 1 49 . 1 1 5 5 ALA CB C 13 19.671 0.020 . 1 . . . . A 5 ALA CB . 30153 1 50 . 1 1 5 5 ALA N N 15 125.692 0.050 . 1 . . . . A 5 ALA N . 30153 1 51 . 1 1 6 6 PHE H H 1 8.625 0.023 . 1 . . . . A 6 PHE H . 30153 1 52 . 1 1 6 6 PHE HA H 1 4.612 0.002 . 1 . . . . A 6 PHE HA . 30153 1 53 . 1 1 6 6 PHE HB2 H 1 2.913 0.020 . 2 . . . . A 6 PHE HB2 . 30153 1 54 . 1 1 6 6 PHE HB3 H 1 2.913 0.020 . 2 . . . . A 6 PHE HB3 . 30153 1 55 . 1 1 6 6 PHE HD1 H 1 7.143 0.001 . 3 . . . . A 6 PHE HD1 . 30153 1 56 . 1 1 6 6 PHE HD2 H 1 7.143 0.001 . 3 . . . . A 6 PHE HD2 . 30153 1 57 . 1 1 6 6 PHE HE1 H 1 6.950 0.020 . 3 . . . . A 6 PHE HE1 . 30153 1 58 . 1 1 6 6 PHE HE2 H 1 6.950 0.020 . 3 . . . . A 6 PHE HE2 . 30153 1 59 . 1 1 6 6 PHE C C 13 174.928 0.004 . 1 . . . . A 6 PHE C . 30153 1 60 . 1 1 6 6 PHE CA C 13 57.691 0.055 . 1 . . . . A 6 PHE CA . 30153 1 61 . 1 1 6 6 PHE CB C 13 41.967 0.019 . 1 . . . . A 6 PHE CB . 30153 1 62 . 1 1 6 6 PHE CE1 C 13 131.462 0.200 . 3 . . . . A 6 PHE CE1 . 30153 1 63 . 1 1 6 6 PHE CE2 C 13 131.462 0.200 . 3 . . . . A 6 PHE CE2 . 30153 1 64 . 1 1 6 6 PHE N N 15 121.539 0.119 . 1 . . . . A 6 PHE N . 30153 1 65 . 1 1 7 7 SER H H 1 9.165 0.004 . 1 . . . . A 7 SER H . 30153 1 66 . 1 1 7 7 SER HA H 1 4.776 0.001 . 1 . . . . A 7 SER HA . 30153 1 67 . 1 1 7 7 SER HB2 H 1 3.857 0.020 . 1 . . . . A 7 SER HB2 . 30153 1 68 . 1 1 7 7 SER HB3 H 1 3.778 0.020 . 1 . . . . A 7 SER HB3 . 30153 1 69 . 1 1 7 7 SER C C 13 175.225 0.200 . 1 . . . . A 7 SER C . 30153 1 70 . 1 1 7 7 SER CA C 13 56.825 0.014 . 1 . . . . A 7 SER CA . 30153 1 71 . 1 1 7 7 SER CB C 13 66.086 0.029 . 1 . . . . A 7 SER CB . 30153 1 72 . 1 1 7 7 SER N N 15 117.257 0.006 . 1 . . . . A 7 SER N . 30153 1 73 . 1 1 8 8 GLY H H 1 8.926 0.003 . 1 . . . . A 8 GLY H . 30153 1 74 . 1 1 8 8 GLY HA2 H 1 4.021 0.002 . 1 . . . . A 8 GLY HA2 . 30153 1 75 . 1 1 8 8 GLY HA3 H 1 3.602 0.001 . 1 . . . . A 8 GLY HA3 . 30153 1 76 . 1 1 8 8 GLY C C 13 174.007 0.200 . 1 . . . . A 8 GLY C . 30153 1 77 . 1 1 8 8 GLY CA C 13 47.678 0.004 . 1 . . . . A 8 GLY CA . 30153 1 78 . 1 1 8 8 GLY N N 15 109.075 0.032 . 1 . . . . A 8 GLY N . 30153 1 79 . 1 1 9 9 SER H H 1 7.625 0.005 . 1 . . . . A 9 SER H . 30153 1 80 . 1 1 9 9 SER HA H 1 4.447 0.003 . 1 . . . . A 9 SER HA . 30153 1 81 . 1 1 9 9 SER HB2 H 1 4.038 0.020 . 1 . . . . A 9 SER HB2 . 30153 1 82 . 1 1 9 9 SER HB3 H 1 3.803 0.020 . 1 . . . . A 9 SER HB3 . 30153 1 83 . 1 1 9 9 SER C C 13 174.770 0.200 . 1 . . . . A 9 SER C . 30153 1 84 . 1 1 9 9 SER CA C 13 58.340 0.010 . 1 . . . . A 9 SER CA . 30153 1 85 . 1 1 9 9 SER CB C 13 63.653 0.044 . 1 . . . . A 9 SER CB . 30153 1 86 . 1 1 9 9 SER N N 15 109.175 0.012 . 1 . . . . A 9 SER N . 30153 1 87 . 1 1 10 10 ASP H H 1 7.647 0.008 . 1 . . . . A 10 ASP H . 30153 1 88 . 1 1 10 10 ASP HA H 1 4.530 0.005 . 1 . . . . A 10 ASP HA . 30153 1 89 . 1 1 10 10 ASP HB2 H 1 3.044 0.020 . 1 . . . . A 10 ASP HB2 . 30153 1 90 . 1 1 10 10 ASP HB3 H 1 2.200 0.020 . 1 . . . . A 10 ASP HB3 . 30153 1 91 . 1 1 10 10 ASP C C 13 174.901 0.002 . 1 . . . . A 10 ASP C . 30153 1 92 . 1 1 10 10 ASP CA C 13 55.294 0.138 . 1 . . . . A 10 ASP CA . 30153 1 93 . 1 1 10 10 ASP CB C 13 42.631 0.142 . 1 . . . . A 10 ASP CB . 30153 1 94 . 1 1 10 10 ASP N N 15 122.095 0.027 . 1 . . . . A 10 ASP N . 30153 1 95 . 1 1 11 11 VAL H H 1 8.786 0.004 . 1 . . . . A 11 VAL H . 30153 1 96 . 1 1 11 11 VAL HA H 1 4.751 0.020 . 1 . . . . A 11 VAL HA . 30153 1 97 . 1 1 11 11 VAL HB H 1 1.945 0.020 . 1 . . . . A 11 VAL HB . 30153 1 98 . 1 1 11 11 VAL HG11 H 1 0.879 0.020 . 1 . . . . A 11 VAL HG11 . 30153 1 99 . 1 1 11 11 VAL HG12 H 1 0.879 0.020 . 1 . . . . A 11 VAL HG12 . 30153 1 100 . 1 1 11 11 VAL HG13 H 1 0.879 0.020 . 1 . . . . A 11 VAL HG13 . 30153 1 101 . 1 1 11 11 VAL HG21 H 1 0.575 0.020 . 1 . . . . A 11 VAL HG21 . 30153 1 102 . 1 1 11 11 VAL HG22 H 1 0.575 0.020 . 1 . . . . A 11 VAL HG22 . 30153 1 103 . 1 1 11 11 VAL HG23 H 1 0.575 0.020 . 1 . . . . A 11 VAL HG23 . 30153 1 104 . 1 1 11 11 VAL C C 13 173.837 0.200 . 1 . . . . A 11 VAL C . 30153 1 105 . 1 1 11 11 VAL CA C 13 58.825 0.200 . 1 . . . . A 11 VAL CA . 30153 1 106 . 1 1 11 11 VAL CB C 13 32.477 0.200 . 1 . . . . A 11 VAL CB . 30153 1 107 . 1 1 11 11 VAL CG1 C 13 21.300 0.200 . 1 . . . . A 11 VAL CG1 . 30153 1 108 . 1 1 11 11 VAL CG2 C 13 20.400 0.200 . 1 . . . . A 11 VAL CG2 . 30153 1 109 . 1 1 11 11 VAL N N 15 121.034 0.015 . 1 . . . . A 11 VAL N . 30153 1 110 . 1 1 12 12 PRO HA H 1 5.117 0.006 . 1 . . . . A 12 PRO HA . 30153 1 111 . 1 1 12 12 PRO HB2 H 1 2.060 0.001 . 1 . . . . A 12 PRO HB2 . 30153 1 112 . 1 1 12 12 PRO HB3 H 1 1.943 0.003 . 1 . . . . A 12 PRO HB3 . 30153 1 113 . 1 1 12 12 PRO HG2 H 1 2.019 0.003 . 1 . . . . A 12 PRO HG2 . 30153 1 114 . 1 1 12 12 PRO HG3 H 1 1.567 0.004 . 1 . . . . A 12 PRO HG3 . 30153 1 115 . 1 1 12 12 PRO HD2 H 1 4.339 0.003 . 1 . . . . A 12 PRO HD2 . 30153 1 116 . 1 1 12 12 PRO HD3 H 1 3.846 0.006 . 1 . . . . A 12 PRO HD3 . 30153 1 117 . 1 1 12 12 PRO C C 13 174.902 0.200 . 1 . . . . A 12 PRO C . 30153 1 118 . 1 1 12 12 PRO CA C 13 61.361 0.044 . 1 . . . . A 12 PRO CA . 30153 1 119 . 1 1 12 12 PRO CB C 13 32.501 0.003 . 1 . . . . A 12 PRO CB . 30153 1 120 . 1 1 12 12 PRO CG C 13 27.884 0.023 . 1 . . . . A 12 PRO CG . 30153 1 121 . 1 1 12 12 PRO CD C 13 50.190 0.014 . 1 . . . . A 12 PRO CD . 30153 1 122 . 1 1 13 13 ARG H H 1 8.670 0.006 . 1 . . . . A 13 ARG H . 30153 1 123 . 1 1 13 13 ARG HA H 1 4.508 0.003 . 1 . . . . A 13 ARG HA . 30153 1 124 . 1 1 13 13 ARG HB2 H 1 1.633 0.005 . 1 . . . . A 13 ARG HB2 . 30153 1 125 . 1 1 13 13 ARG HB3 H 1 1.524 0.001 . 1 . . . . A 13 ARG HB3 . 30153 1 126 . 1 1 13 13 ARG HG2 H 1 1.404 0.001 . 1 . . . . A 13 ARG HG2 . 30153 1 127 . 1 1 13 13 ARG HG3 H 1 1.363 0.020 . 1 . . . . A 13 ARG HG3 . 30153 1 128 . 1 1 13 13 ARG HD2 H 1 3.131 0.005 . 2 . . . . A 13 ARG HD2 . 30153 1 129 . 1 1 13 13 ARG HD3 H 1 3.131 0.005 . 2 . . . . A 13 ARG HD3 . 30153 1 130 . 1 1 13 13 ARG C C 13 174.788 0.008 . 1 . . . . A 13 ARG C . 30153 1 131 . 1 1 13 13 ARG CA C 13 54.503 0.051 . 1 . . . . A 13 ARG CA . 30153 1 132 . 1 1 13 13 ARG CB C 13 33.605 0.013 . 1 . . . . A 13 ARG CB . 30153 1 133 . 1 1 13 13 ARG CG C 13 27.091 0.200 . 1 . . . . A 13 ARG CG . 30153 1 134 . 1 1 13 13 ARG CD C 13 43.498 0.200 . 1 . . . . A 13 ARG CD . 30153 1 135 . 1 1 13 13 ARG N N 15 116.775 0.010 . 1 . . . . A 13 ARG N . 30153 1 136 . 1 1 14 14 LEU H H 1 8.895 0.004 . 1 . . . . A 14 LEU H . 30153 1 137 . 1 1 14 14 LEU HA H 1 4.756 0.020 . 1 . . . . A 14 LEU HA . 30153 1 138 . 1 1 14 14 LEU HB2 H 1 1.781 0.002 . 1 . . . . A 14 LEU HB2 . 30153 1 139 . 1 1 14 14 LEU HB3 H 1 1.277 0.005 . 1 . . . . A 14 LEU HB3 . 30153 1 140 . 1 1 14 14 LEU HG H 1 1.716 0.020 . 1 . . . . A 14 LEU HG . 30153 1 141 . 1 1 14 14 LEU HD11 H 1 0.954 0.020 . 1 . . . . A 14 LEU HD11 . 30153 1 142 . 1 1 14 14 LEU HD12 H 1 0.954 0.020 . 1 . . . . A 14 LEU HD12 . 30153 1 143 . 1 1 14 14 LEU HD13 H 1 0.954 0.020 . 1 . . . . A 14 LEU HD13 . 30153 1 144 . 1 1 14 14 LEU HD21 H 1 0.923 0.006 . 1 . . . . A 14 LEU HD21 . 30153 1 145 . 1 1 14 14 LEU HD22 H 1 0.923 0.006 . 1 . . . . A 14 LEU HD22 . 30153 1 146 . 1 1 14 14 LEU HD23 H 1 0.923 0.006 . 1 . . . . A 14 LEU HD23 . 30153 1 147 . 1 1 14 14 LEU C C 13 175.472 0.200 . 1 . . . . A 14 LEU C . 30153 1 148 . 1 1 14 14 LEU CA C 13 52.643 0.200 . 1 . . . . A 14 LEU CA . 30153 1 149 . 1 1 14 14 LEU CB C 13 40.400 0.200 . 1 . . . . A 14 LEU CB . 30153 1 150 . 1 1 14 14 LEU CG C 13 27.500 0.200 . 1 . . . . A 14 LEU CG . 30153 1 151 . 1 1 14 14 LEU CD1 C 13 25.300 0.200 . 1 . . . . A 14 LEU CD1 . 30153 1 152 . 1 1 14 14 LEU CD2 C 13 23.500 0.200 . 1 . . . . A 14 LEU CD2 . 30153 1 153 . 1 1 14 14 LEU N N 15 124.032 0.014 . 1 . . . . A 14 LEU N . 30153 1 154 . 1 1 15 15 PRO HA H 1 4.334 0.003 . 1 . . . . A 15 PRO HA . 30153 1 155 . 1 1 15 15 PRO HB2 H 1 2.306 0.001 . 1 . . . . A 15 PRO HB2 . 30153 1 156 . 1 1 15 15 PRO HB3 H 1 1.801 0.002 . 1 . . . . A 15 PRO HB3 . 30153 1 157 . 1 1 15 15 PRO HG2 H 1 1.883 0.006 . 1 . . . . A 15 PRO HG2 . 30153 1 158 . 1 1 15 15 PRO HG3 H 1 1.616 0.004 . 1 . . . . A 15 PRO HG3 . 30153 1 159 . 1 1 15 15 PRO HD2 H 1 3.826 0.007 . 1 . . . . A 15 PRO HD2 . 30153 1 160 . 1 1 15 15 PRO HD3 H 1 3.240 0.003 . 1 . . . . A 15 PRO HD3 . 30153 1 161 . 1 1 15 15 PRO C C 13 175.359 0.004 . 1 . . . . A 15 PRO C . 30153 1 162 . 1 1 15 15 PRO CA C 13 61.690 0.045 . 1 . . . . A 15 PRO CA . 30153 1 163 . 1 1 15 15 PRO CB C 13 32.429 0.200 . 1 . . . . A 15 PRO CB . 30153 1 164 . 1 1 15 15 PRO CG C 13 27.430 0.200 . 1 . . . . A 15 PRO CG . 30153 1 165 . 1 1 15 15 PRO CD C 13 50.883 0.010 . 1 . . . . A 15 PRO CD . 30153 1 166 . 1 1 16 16 ARG H H 1 8.484 0.006 . 1 . . . . A 16 ARG H . 30153 1 167 . 1 1 16 16 ARG HA H 1 4.040 0.008 . 1 . . . . A 16 ARG HA . 30153 1 168 . 1 1 16 16 ARG HB2 H 1 1.814 0.002 . 1 . . . . A 16 ARG HB2 . 30153 1 169 . 1 1 16 16 ARG HB3 H 1 1.736 0.005 . 1 . . . . A 16 ARG HB3 . 30153 1 170 . 1 1 16 16 ARG HG2 H 1 1.722 0.020 . 1 . . . . A 16 ARG HG2 . 30153 1 171 . 1 1 16 16 ARG HG3 H 1 1.607 0.005 . 1 . . . . A 16 ARG HG3 . 30153 1 172 . 1 1 16 16 ARG HD2 H 1 3.222 0.020 . 2 . . . . A 16 ARG HD2 . 30153 1 173 . 1 1 16 16 ARG HD3 H 1 3.222 0.020 . 2 . . . . A 16 ARG HD3 . 30153 1 174 . 1 1 16 16 ARG C C 13 177.589 0.007 . 1 . . . . A 16 ARG C . 30153 1 175 . 1 1 16 16 ARG CA C 13 58.124 0.030 . 1 . . . . A 16 ARG CA . 30153 1 176 . 1 1 16 16 ARG CB C 13 29.755 0.030 . 1 . . . . A 16 ARG CB . 30153 1 177 . 1 1 16 16 ARG CG C 13 26.962 0.200 . 1 . . . . A 16 ARG CG . 30153 1 178 . 1 1 16 16 ARG CD C 13 43.396 0.200 . 1 . . . . A 16 ARG CD . 30153 1 179 . 1 1 16 16 ARG N N 15 121.086 0.095 . 1 . . . . A 16 ARG N . 30153 1 180 . 1 1 17 17 GLY H H 1 8.793 0.005 . 1 . . . . A 17 GLY H . 30153 1 181 . 1 1 17 17 GLY HA2 H 1 4.134 0.005 . 1 . . . . A 17 GLY HA2 . 30153 1 182 . 1 1 17 17 GLY HA3 H 1 3.632 0.015 . 1 . . . . A 17 GLY HA3 . 30153 1 183 . 1 1 17 17 GLY C C 13 173.506 0.200 . 1 . . . . A 17 GLY C . 30153 1 184 . 1 1 17 17 GLY CA C 13 45.094 0.031 . 1 . . . . A 17 GLY CA . 30153 1 185 . 1 1 17 17 GLY N N 15 112.581 0.014 . 1 . . . . A 17 GLY N . 30153 1 186 . 1 1 18 18 VAL H H 1 7.805 0.005 . 1 . . . . A 18 VAL H . 30153 1 187 . 1 1 18 18 VAL HA H 1 5.059 0.002 . 1 . . . . A 18 VAL HA . 30153 1 188 . 1 1 18 18 VAL HB H 1 2.140 0.020 . 1 . . . . A 18 VAL HB . 30153 1 189 . 1 1 18 18 VAL HG11 H 1 0.955 0.020 . 1 . . . . A 18 VAL HG11 . 30153 1 190 . 1 1 18 18 VAL HG12 H 1 0.955 0.020 . 1 . . . . A 18 VAL HG12 . 30153 1 191 . 1 1 18 18 VAL HG13 H 1 0.955 0.020 . 1 . . . . A 18 VAL HG13 . 30153 1 192 . 1 1 18 18 VAL HG21 H 1 1.038 0.020 . 1 . . . . A 18 VAL HG21 . 30153 1 193 . 1 1 18 18 VAL HG22 H 1 1.038 0.020 . 1 . . . . A 18 VAL HG22 . 30153 1 194 . 1 1 18 18 VAL HG23 H 1 1.038 0.020 . 1 . . . . A 18 VAL HG23 . 30153 1 195 . 1 1 18 18 VAL C C 13 175.385 0.007 . 1 . . . . A 18 VAL C . 30153 1 196 . 1 1 18 18 VAL CA C 13 61.383 0.042 . 1 . . . . A 18 VAL CA . 30153 1 197 . 1 1 18 18 VAL CB C 13 31.786 0.010 . 1 . . . . A 18 VAL CB . 30153 1 198 . 1 1 18 18 VAL CG1 C 13 22.844 0.200 . 1 . . . . A 18 VAL CG1 . 30153 1 199 . 1 1 18 18 VAL CG2 C 13 22.027 0.200 . 1 . . . . A 18 VAL CG2 . 30153 1 200 . 1 1 18 18 VAL N N 15 121.644 0.011 . 1 . . . . A 18 VAL N . 30153 1 201 . 1 1 19 19 ARG H H 1 8.603 0.006 . 1 . . . . A 19 ARG H . 30153 1 202 . 1 1 19 19 ARG HA H 1 4.740 0.020 . 1 . . . . A 19 ARG HA . 30153 1 203 . 1 1 19 19 ARG HB2 H 1 1.817 0.001 . 1 . . . . A 19 ARG HB2 . 30153 1 204 . 1 1 19 19 ARG HB3 H 1 1.714 0.006 . 1 . . . . A 19 ARG HB3 . 30153 1 205 . 1 1 19 19 ARG HG2 H 1 1.654 0.020 . 1 . . . . A 19 ARG HG2 . 30153 1 206 . 1 1 19 19 ARG HG3 H 1 1.475 0.020 . 1 . . . . A 19 ARG HG3 . 30153 1 207 . 1 1 19 19 ARG HD2 H 1 3.189 0.005 . 1 . . . . A 19 ARG HD2 . 30153 1 208 . 1 1 19 19 ARG HD3 H 1 3.120 0.004 . 1 . . . . A 19 ARG HD3 . 30153 1 209 . 1 1 19 19 ARG C C 13 173.708 0.011 . 1 . . . . A 19 ARG C . 30153 1 210 . 1 1 19 19 ARG CA C 13 54.473 0.042 . 1 . . . . A 19 ARG CA . 30153 1 211 . 1 1 19 19 ARG CB C 13 33.917 0.012 . 1 . . . . A 19 ARG CB . 30153 1 212 . 1 1 19 19 ARG CG C 13 26.581 0.200 . 1 . . . . A 19 ARG CG . 30153 1 213 . 1 1 19 19 ARG CD C 13 43.652 0.200 . 1 . . . . A 19 ARG CD . 30153 1 214 . 1 1 19 19 ARG N N 15 123.554 0.010 . 1 . . . . A 19 ARG N . 30153 1 215 . 1 1 20 20 LEU H H 1 8.729 0.004 . 1 . . . . A 20 LEU H . 30153 1 216 . 1 1 20 20 LEU HA H 1 5.110 0.002 . 1 . . . . A 20 LEU HA . 30153 1 217 . 1 1 20 20 LEU HB2 H 1 1.782 0.020 . 1 . . . . A 20 LEU HB2 . 30153 1 218 . 1 1 20 20 LEU HB3 H 1 1.351 0.020 . 1 . . . . A 20 LEU HB3 . 30153 1 219 . 1 1 20 20 LEU HG H 1 1.568 0.020 . 1 . . . . A 20 LEU HG . 30153 1 220 . 1 1 20 20 LEU HD11 H 1 0.777 0.020 . 1 . . . . A 20 LEU HD11 . 30153 1 221 . 1 1 20 20 LEU HD12 H 1 0.777 0.020 . 1 . . . . A 20 LEU HD12 . 30153 1 222 . 1 1 20 20 LEU HD13 H 1 0.777 0.020 . 1 . . . . A 20 LEU HD13 . 30153 1 223 . 1 1 20 20 LEU HD21 H 1 0.819 0.020 . 1 . . . . A 20 LEU HD21 . 30153 1 224 . 1 1 20 20 LEU HD22 H 1 0.819 0.020 . 1 . . . . A 20 LEU HD22 . 30153 1 225 . 1 1 20 20 LEU HD23 H 1 0.819 0.020 . 1 . . . . A 20 LEU HD23 . 30153 1 226 . 1 1 20 20 LEU C C 13 176.665 0.200 . 1 . . . . A 20 LEU C . 30153 1 227 . 1 1 20 20 LEU CA C 13 54.636 0.012 . 1 . . . . A 20 LEU CA . 30153 1 228 . 1 1 20 20 LEU CB C 13 43.517 0.011 . 1 . . . . A 20 LEU CB . 30153 1 229 . 1 1 20 20 LEU CG C 13 27.689 0.200 . 1 . . . . A 20 LEU CG . 30153 1 230 . 1 1 20 20 LEU CD1 C 13 25.745 0.200 . 1 . . . . A 20 LEU CD1 . 30153 1 231 . 1 1 20 20 LEU CD2 C 13 25.237 0.200 . 1 . . . . A 20 LEU CD2 . 30153 1 232 . 1 1 20 20 LEU N N 15 124.191 0.007 . 1 . . . . A 20 LEU N . 30153 1 233 . 1 1 21 21 ARG H H 1 9.279 0.005 . 1 . . . . A 21 ARG H . 30153 1 234 . 1 1 21 21 ARG HA H 1 4.793 0.002 . 1 . . . . A 21 ARG HA . 30153 1 235 . 1 1 21 21 ARG HB2 H 1 1.752 0.001 . 1 . . . . A 21 ARG HB2 . 30153 1 236 . 1 1 21 21 ARG HB3 H 1 1.645 0.004 . 1 . . . . A 21 ARG HB3 . 30153 1 237 . 1 1 21 21 ARG HG2 H 1 1.571 0.002 . 1 . . . . A 21 ARG HG2 . 30153 1 238 . 1 1 21 21 ARG HG3 H 1 1.446 0.002 . 1 . . . . A 21 ARG HG3 . 30153 1 239 . 1 1 21 21 ARG HD2 H 1 3.165 0.002 . 2 . . . . A 21 ARG HD2 . 30153 1 240 . 1 1 21 21 ARG HD3 H 1 3.165 0.002 . 2 . . . . A 21 ARG HD3 . 30153 1 241 . 1 1 21 21 ARG C C 13 173.582 0.200 . 1 . . . . A 21 ARG C . 30153 1 242 . 1 1 21 21 ARG CA C 13 54.552 0.011 . 1 . . . . A 21 ARG CA . 30153 1 243 . 1 1 21 21 ARG CB C 13 34.511 0.010 . 1 . . . . A 21 ARG CB . 30153 1 244 . 1 1 21 21 ARG CG C 13 27.091 0.200 . 1 . . . . A 21 ARG CG . 30153 1 245 . 1 1 21 21 ARG CD C 13 43.341 0.200 . 1 . . . . A 21 ARG CD . 30153 1 246 . 1 1 21 21 ARG N N 15 126.035 0.014 . 1 . . . . A 21 ARG N . 30153 1 247 . 1 1 22 22 PHE H H 1 8.879 0.004 . 1 . . . . A 22 PHE H . 30153 1 248 . 1 1 22 22 PHE HA H 1 4.472 0.004 . 1 . . . . A 22 PHE HA . 30153 1 249 . 1 1 22 22 PHE HB2 H 1 2.820 0.020 . 1 . . . . A 22 PHE HB2 . 30153 1 250 . 1 1 22 22 PHE HB3 H 1 2.668 0.020 . 1 . . . . A 22 PHE HB3 . 30153 1 251 . 1 1 22 22 PHE HD1 H 1 6.239 0.001 . 3 . . . . A 22 PHE HD1 . 30153 1 252 . 1 1 22 22 PHE HD2 H 1 6.239 0.001 . 3 . . . . A 22 PHE HD2 . 30153 1 253 . 1 1 22 22 PHE HE1 H 1 7.018 0.002 . 3 . . . . A 22 PHE HE1 . 30153 1 254 . 1 1 22 22 PHE HE2 H 1 7.018 0.002 . 3 . . . . A 22 PHE HE2 . 30153 1 255 . 1 1 22 22 PHE C C 13 173.622 0.200 . 1 . . . . A 22 PHE C . 30153 1 256 . 1 1 22 22 PHE CA C 13 57.230 0.053 . 1 . . . . A 22 PHE CA . 30153 1 257 . 1 1 22 22 PHE CB C 13 39.802 0.023 . 1 . . . . A 22 PHE CB . 30153 1 258 . 1 1 22 22 PHE CD1 C 13 131.088 0.200 . 3 . . . . A 22 PHE CD1 . 30153 1 259 . 1 1 22 22 PHE CD2 C 13 131.088 0.200 . 3 . . . . A 22 PHE CD2 . 30153 1 260 . 1 1 22 22 PHE CE1 C 13 131.181 0.200 . 3 . . . . A 22 PHE CE1 . 30153 1 261 . 1 1 22 22 PHE CE2 C 13 131.181 0.200 . 3 . . . . A 22 PHE CE2 . 30153 1 262 . 1 1 22 22 PHE N N 15 124.431 0.023 . 1 . . . . A 22 PHE N . 30153 1 263 . 1 1 23 23 ASP H H 1 8.410 0.006 . 1 . . . . A 23 ASP H . 30153 1 264 . 1 1 23 23 ASP HA H 1 4.431 0.003 . 1 . . . . A 23 ASP HA . 30153 1 265 . 1 1 23 23 ASP HB2 H 1 2.815 0.020 . 1 . . . . A 23 ASP HB2 . 30153 1 266 . 1 1 23 23 ASP HB3 H 1 2.192 0.020 . 1 . . . . A 23 ASP HB3 . 30153 1 267 . 1 1 23 23 ASP C C 13 175.215 0.200 . 1 . . . . A 23 ASP C . 30153 1 268 . 1 1 23 23 ASP CA C 13 52.376 0.038 . 1 . . . . A 23 ASP CA . 30153 1 269 . 1 1 23 23 ASP CB C 13 41.444 0.030 . 1 . . . . A 23 ASP CB . 30153 1 270 . 1 1 23 23 ASP N N 15 129.299 0.014 . 1 . . . . A 23 ASP N . 30153 1 271 . 1 1 24 24 GLU H H 1 8.732 0.005 . 1 . . . . A 24 GLU H . 30153 1 272 . 1 1 24 24 GLU HA H 1 3.673 0.004 . 1 . . . . A 24 GLU HA . 30153 1 273 . 1 1 24 24 GLU HB2 H 1 2.016 0.020 . 1 . . . . A 24 GLU HB2 . 30153 1 274 . 1 1 24 24 GLU HB3 H 1 2.067 0.020 . 1 . . . . A 24 GLU HB3 . 30153 1 275 . 1 1 24 24 GLU HG2 H 1 2.359 0.020 . 1 . . . . A 24 GLU HG2 . 30153 1 276 . 1 1 24 24 GLU HG3 H 1 2.295 0.020 . 1 . . . . A 24 GLU HG3 . 30153 1 277 . 1 1 24 24 GLU C C 13 177.482 0.013 . 1 . . . . A 24 GLU C . 30153 1 278 . 1 1 24 24 GLU CA C 13 58.197 0.028 . 1 . . . . A 24 GLU CA . 30153 1 279 . 1 1 24 24 GLU CB C 13 29.332 0.007 . 1 . . . . A 24 GLU CB . 30153 1 280 . 1 1 24 24 GLU CG C 13 36.128 0.200 . 1 . . . . A 24 GLU CG . 30153 1 281 . 1 1 24 24 GLU N N 15 125.049 0.021 . 1 . . . . A 24 GLU N . 30153 1 282 . 1 1 25 25 VAL H H 1 7.929 0.006 . 1 . . . . A 25 VAL H . 30153 1 283 . 1 1 25 25 VAL HA H 1 3.699 0.004 . 1 . . . . A 25 VAL HA . 30153 1 284 . 1 1 25 25 VAL HB H 1 2.150 0.020 . 1 . . . . A 25 VAL HB . 30153 1 285 . 1 1 25 25 VAL HG11 H 1 0.958 0.020 . 1 . . . . A 25 VAL HG11 . 30153 1 286 . 1 1 25 25 VAL HG12 H 1 0.958 0.020 . 1 . . . . A 25 VAL HG12 . 30153 1 287 . 1 1 25 25 VAL HG13 H 1 0.958 0.020 . 1 . . . . A 25 VAL HG13 . 30153 1 288 . 1 1 25 25 VAL HG21 H 1 0.865 0.020 . 1 . . . . A 25 VAL HG21 . 30153 1 289 . 1 1 25 25 VAL HG22 H 1 0.865 0.020 . 1 . . . . A 25 VAL HG22 . 30153 1 290 . 1 1 25 25 VAL HG23 H 1 0.865 0.020 . 1 . . . . A 25 VAL HG23 . 30153 1 291 . 1 1 25 25 VAL C C 13 177.923 0.002 . 1 . . . . A 25 VAL C . 30153 1 292 . 1 1 25 25 VAL CA C 13 65.313 0.042 . 1 . . . . A 25 VAL CA . 30153 1 293 . 1 1 25 25 VAL CB C 13 31.494 0.010 . 1 . . . . A 25 VAL CB . 30153 1 294 . 1 1 25 25 VAL CG1 C 13 22.304 0.200 . 1 . . . . A 25 VAL CG1 . 30153 1 295 . 1 1 25 25 VAL CG2 C 13 20.900 0.200 . 1 . . . . A 25 VAL CG2 . 30153 1 296 . 1 1 25 25 VAL N N 15 120.563 0.007 . 1 . . . . A 25 VAL N . 30153 1 297 . 1 1 26 26 ARG H H 1 7.294 0.006 . 1 . . . . A 26 ARG H . 30153 1 298 . 1 1 26 26 ARG HA H 1 4.118 0.006 . 1 . . . . A 26 ARG HA . 30153 1 299 . 1 1 26 26 ARG HB2 H 1 1.719 0.020 . 1 . . . . A 26 ARG HB2 . 30153 1 300 . 1 1 26 26 ARG HB3 H 1 1.126 0.003 . 1 . . . . A 26 ARG HB3 . 30153 1 301 . 1 1 26 26 ARG HG2 H 1 1.597 0.020 . 1 . . . . A 26 ARG HG2 . 30153 1 302 . 1 1 26 26 ARG HG3 H 1 1.453 0.020 . 1 . . . . A 26 ARG HG3 . 30153 1 303 . 1 1 26 26 ARG HD2 H 1 3.094 0.004 . 2 . . . . A 26 ARG HD2 . 30153 1 304 . 1 1 26 26 ARG HD3 H 1 3.094 0.004 . 2 . . . . A 26 ARG HD3 . 30153 1 305 . 1 1 26 26 ARG C C 13 175.760 0.200 . 1 . . . . A 26 ARG C . 30153 1 306 . 1 1 26 26 ARG CA C 13 56.146 0.006 . 1 . . . . A 26 ARG CA . 30153 1 307 . 1 1 26 26 ARG CB C 13 31.058 0.008 . 1 . . . . A 26 ARG CB . 30153 1 308 . 1 1 26 26 ARG CG C 13 28.194 0.200 . 1 . . . . A 26 ARG CG . 30153 1 309 . 1 1 26 26 ARG CD C 13 43.437 0.200 . 1 . . . . A 26 ARG CD . 30153 1 310 . 1 1 26 26 ARG N N 15 116.651 0.014 . 1 . . . . A 26 ARG N . 30153 1 311 . 1 1 27 27 ASN H H 1 7.980 0.007 . 1 . . . . A 27 ASN H . 30153 1 312 . 1 1 27 27 ASN HA H 1 4.059 0.002 . 1 . . . . A 27 ASN HA . 30153 1 313 . 1 1 27 27 ASN HB2 H 1 3.270 0.020 . 1 . . . . A 27 ASN HB2 . 30153 1 314 . 1 1 27 27 ASN HB3 H 1 2.530 0.020 . 1 . . . . A 27 ASN HB3 . 30153 1 315 . 1 1 27 27 ASN C C 13 173.988 0.200 . 1 . . . . A 27 ASN C . 30153 1 316 . 1 1 27 27 ASN CA C 13 54.078 0.096 . 1 . . . . A 27 ASN CA . 30153 1 317 . 1 1 27 27 ASN CB C 13 37.099 0.107 . 1 . . . . A 27 ASN CB . 30153 1 318 . 1 1 27 27 ASN N N 15 118.273 0.007 . 1 . . . . A 27 ASN N . 30153 1 319 . 1 1 28 28 LYS H H 1 7.044 0.004 . 1 . . . . A 28 LYS H . 30153 1 320 . 1 1 28 28 LYS HA H 1 4.735 0.001 . 1 . . . . A 28 LYS HA . 30153 1 321 . 1 1 28 28 LYS HB2 H 1 1.769 0.010 . 1 . . . . A 28 LYS HB2 . 30153 1 322 . 1 1 28 28 LYS HB3 H 1 1.345 0.011 . 1 . . . . A 28 LYS HB3 . 30153 1 323 . 1 1 28 28 LYS HG2 H 1 1.277 0.009 . 2 . . . . A 28 LYS HG2 . 30153 1 324 . 1 1 28 28 LYS HG3 H 1 1.277 0.009 . 2 . . . . A 28 LYS HG3 . 30153 1 325 . 1 1 28 28 LYS HD2 H 1 1.716 0.006 . 1 . . . . A 28 LYS HD2 . 30153 1 326 . 1 1 28 28 LYS HD3 H 1 1.655 0.009 . 1 . . . . A 28 LYS HD3 . 30153 1 327 . 1 1 28 28 LYS HE2 H 1 2.996 0.002 . 1 . . . . A 28 LYS HE2 . 30153 1 328 . 1 1 28 28 LYS HE3 H 1 2.928 0.020 . 1 . . . . A 28 LYS HE3 . 30153 1 329 . 1 1 28 28 LYS C C 13 174.640 0.200 . 1 . . . . A 28 LYS C . 30153 1 330 . 1 1 28 28 LYS CA C 13 54.096 0.017 . 1 . . . . A 28 LYS CA . 30153 1 331 . 1 1 28 28 LYS CB C 13 36.923 0.022 . 1 . . . . A 28 LYS CB . 30153 1 332 . 1 1 28 28 LYS CG C 13 23.630 0.200 . 1 . . . . A 28 LYS CG . 30153 1 333 . 1 1 28 28 LYS CD C 13 28.818 0.200 . 1 . . . . A 28 LYS CD . 30153 1 334 . 1 1 28 28 LYS CE C 13 41.928 0.200 . 1 . . . . A 28 LYS CE . 30153 1 335 . 1 1 28 28 LYS N N 15 115.403 0.016 . 1 . . . . A 28 LYS N . 30153 1 336 . 1 1 29 29 HIS H H 1 9.365 0.004 . 1 . . . . A 29 HIS H . 30153 1 337 . 1 1 29 29 HIS HA H 1 5.115 0.002 . 1 . . . . A 29 HIS HA . 30153 1 338 . 1 1 29 29 HIS HB2 H 1 3.057 0.020 . 1 . . . . A 29 HIS HB2 . 30153 1 339 . 1 1 29 29 HIS HB3 H 1 2.889 0.020 . 1 . . . . A 29 HIS HB3 . 30153 1 340 . 1 1 29 29 HIS HD2 H 1 6.829 0.001 . 1 . . . . A 29 HIS HD2 . 30153 1 341 . 1 1 29 29 HIS C C 13 174.342 0.200 . 1 . . . . A 29 HIS C . 30153 1 342 . 1 1 29 29 HIS CA C 13 57.979 0.028 . 1 . . . . A 29 HIS CA . 30153 1 343 . 1 1 29 29 HIS CB C 13 32.011 0.030 . 1 . . . . A 29 HIS CB . 30153 1 344 . 1 1 29 29 HIS CD2 C 13 123.145 0.200 . 1 . . . . A 29 HIS CD2 . 30153 1 345 . 1 1 29 29 HIS N N 15 121.489 0.008 . 1 . . . . A 29 HIS N . 30153 1 346 . 1 1 30 30 VAL H H 1 9.014 0.005 . 1 . . . . A 30 VAL H . 30153 1 347 . 1 1 30 30 VAL HA H 1 5.018 0.002 . 1 . . . . A 30 VAL HA . 30153 1 348 . 1 1 30 30 VAL HB H 1 1.947 0.020 . 1 . . . . A 30 VAL HB . 30153 1 349 . 1 1 30 30 VAL HG11 H 1 0.762 0.020 . 1 . . . . A 30 VAL HG11 . 30153 1 350 . 1 1 30 30 VAL HG12 H 1 0.762 0.020 . 1 . . . . A 30 VAL HG12 . 30153 1 351 . 1 1 30 30 VAL HG13 H 1 0.762 0.020 . 1 . . . . A 30 VAL HG13 . 30153 1 352 . 1 1 30 30 VAL HG21 H 1 0.829 0.020 . 1 . . . . A 30 VAL HG21 . 30153 1 353 . 1 1 30 30 VAL HG22 H 1 0.829 0.020 . 1 . . . . A 30 VAL HG22 . 30153 1 354 . 1 1 30 30 VAL HG23 H 1 0.829 0.020 . 1 . . . . A 30 VAL HG23 . 30153 1 355 . 1 1 30 30 VAL C C 13 174.414 0.200 . 1 . . . . A 30 VAL C . 30153 1 356 . 1 1 30 30 VAL CA C 13 58.932 0.046 . 1 . . . . A 30 VAL CA . 30153 1 357 . 1 1 30 30 VAL CB C 13 35.876 0.012 . 1 . . . . A 30 VAL CB . 30153 1 358 . 1 1 30 30 VAL CG1 C 13 21.633 0.200 . 1 . . . . A 30 VAL CG1 . 30153 1 359 . 1 1 30 30 VAL CG2 C 13 19.239 0.200 . 1 . . . . A 30 VAL CG2 . 30153 1 360 . 1 1 30 30 VAL N N 15 114.630 0.025 . 1 . . . . A 30 VAL N . 30153 1 361 . 1 1 31 31 LEU H H 1 8.998 0.005 . 1 . . . . A 31 LEU H . 30153 1 362 . 1 1 31 31 LEU HA H 1 5.074 0.004 . 1 . . . . A 31 LEU HA . 30153 1 363 . 1 1 31 31 LEU HB2 H 1 1.580 0.002 . 1 . . . . A 31 LEU HB2 . 30153 1 364 . 1 1 31 31 LEU HB3 H 1 1.498 0.010 . 1 . . . . A 31 LEU HB3 . 30153 1 365 . 1 1 31 31 LEU HG H 1 0.794 0.001 . 1 . . . . A 31 LEU HG . 30153 1 366 . 1 1 31 31 LEU C C 13 175.390 0.200 . 1 . . . . A 31 LEU C . 30153 1 367 . 1 1 31 31 LEU CA C 13 53.443 0.023 . 1 . . . . A 31 LEU CA . 30153 1 368 . 1 1 31 31 LEU CB C 13 44.056 0.017 . 1 . . . . A 31 LEU CB . 30153 1 369 . 1 1 31 31 LEU CG C 13 25.089 0.200 . 1 . . . . A 31 LEU CG . 30153 1 370 . 1 1 31 31 LEU N N 15 122.041 0.044 . 1 . . . . A 31 LEU N . 30153 1 371 . 1 1 32 32 LEU H H 1 9.278 0.004 . 1 . . . . A 32 LEU H . 30153 1 372 . 1 1 32 32 LEU HA H 1 4.662 0.006 . 1 . . . . A 32 LEU HA . 30153 1 373 . 1 1 32 32 LEU HB2 H 1 1.626 0.007 . 2 . . . . A 32 LEU HB2 . 30153 1 374 . 1 1 32 32 LEU HB3 H 1 1.626 0.007 . 2 . . . . A 32 LEU HB3 . 30153 1 375 . 1 1 32 32 LEU HG H 1 1.566 0.020 . 1 . . . . A 32 LEU HG . 30153 1 376 . 1 1 32 32 LEU HD11 H 1 0.837 0.002 . 2 . . . . A 32 LEU HD11 . 30153 1 377 . 1 1 32 32 LEU HD12 H 1 0.837 0.002 . 2 . . . . A 32 LEU HD12 . 30153 1 378 . 1 1 32 32 LEU HD13 H 1 0.837 0.002 . 2 . . . . A 32 LEU HD13 . 30153 1 379 . 1 1 32 32 LEU HD21 H 1 0.837 0.002 . 2 . . . . A 32 LEU HD21 . 30153 1 380 . 1 1 32 32 LEU HD22 H 1 0.837 0.002 . 2 . . . . A 32 LEU HD22 . 30153 1 381 . 1 1 32 32 LEU HD23 H 1 0.837 0.002 . 2 . . . . A 32 LEU HD23 . 30153 1 382 . 1 1 32 32 LEU C C 13 174.349 0.002 . 1 . . . . A 32 LEU C . 30153 1 383 . 1 1 32 32 LEU CA C 13 54.790 0.032 . 1 . . . . A 32 LEU CA . 30153 1 384 . 1 1 32 32 LEU CB C 13 43.138 0.002 . 1 . . . . A 32 LEU CB . 30153 1 385 . 1 1 32 32 LEU CG C 13 26.766 0.200 . 1 . . . . A 32 LEU CG . 30153 1 386 . 1 1 32 32 LEU CD1 C 13 25.719 0.200 . 1 . . . . A 32 LEU CD1 . 30153 1 387 . 1 1 32 32 LEU CD2 C 13 24.873 0.200 . 1 . . . . A 32 LEU CD2 . 30153 1 388 . 1 1 32 32 LEU N N 15 126.917 0.016 . 1 . . . . A 32 LEU N . 30153 1 389 . 1 1 33 33 ALA H H 1 8.228 0.005 . 1 . . . . A 33 ALA H . 30153 1 390 . 1 1 33 33 ALA HA H 1 5.072 0.003 . 1 . . . . A 33 ALA HA . 30153 1 391 . 1 1 33 33 ALA HB1 H 1 1.609 0.020 . 1 . . . . A 33 ALA HB1 . 30153 1 392 . 1 1 33 33 ALA HB2 H 1 1.609 0.020 . 1 . . . . A 33 ALA HB2 . 30153 1 393 . 1 1 33 33 ALA HB3 H 1 1.609 0.020 . 1 . . . . A 33 ALA HB3 . 30153 1 394 . 1 1 33 33 ALA C C 13 175.116 0.200 . 1 . . . . A 33 ALA C . 30153 1 395 . 1 1 33 33 ALA CA C 13 49.497 0.003 . 1 . . . . A 33 ALA CA . 30153 1 396 . 1 1 33 33 ALA CB C 13 20.419 0.200 . 1 . . . . A 33 ALA CB . 30153 1 397 . 1 1 33 33 ALA N N 15 126.947 0.015 . 1 . . . . A 33 ALA N . 30153 1 398 . 1 1 34 34 PRO HA H 1 4.243 0.005 . 1 . . . . A 34 PRO HA . 30153 1 399 . 1 1 34 34 PRO HB2 H 1 2.379 0.002 . 1 . . . . A 34 PRO HB2 . 30153 1 400 . 1 1 34 34 PRO HB3 H 1 1.905 0.010 . 1 . . . . A 34 PRO HB3 . 30153 1 401 . 1 1 34 34 PRO HG2 H 1 2.228 0.020 . 1 . . . . A 34 PRO HG2 . 30153 1 402 . 1 1 34 34 PRO HG3 H 1 2.004 0.020 . 1 . . . . A 34 PRO HG3 . 30153 1 403 . 1 1 34 34 PRO HD2 H 1 3.718 0.004 . 1 . . . . A 34 PRO HD2 . 30153 1 404 . 1 1 34 34 PRO HD3 H 1 3.634 0.004 . 1 . . . . A 34 PRO HD3 . 30153 1 405 . 1 1 34 34 PRO C C 13 178.252 0.012 . 1 . . . . A 34 PRO C . 30153 1 406 . 1 1 34 34 PRO CA C 13 65.856 0.033 . 1 . . . . A 34 PRO CA . 30153 1 407 . 1 1 34 34 PRO CB C 13 31.671 0.015 . 1 . . . . A 34 PRO CB . 30153 1 408 . 1 1 34 34 PRO CG C 13 28.196 0.200 . 1 . . . . A 34 PRO CG . 30153 1 409 . 1 1 34 34 PRO CD C 13 50.249 0.200 . 1 . . . . A 34 PRO CD . 30153 1 410 . 1 1 35 35 GLU H H 1 8.601 0.004 . 1 . . . . A 35 GLU H . 30153 1 411 . 1 1 35 35 GLU HA H 1 4.258 0.006 . 1 . . . . A 35 GLU HA . 30153 1 412 . 1 1 35 35 GLU HB2 H 1 2.135 0.006 . 1 . . . . A 35 GLU HB2 . 30153 1 413 . 1 1 35 35 GLU HB3 H 1 2.035 0.004 . 1 . . . . A 35 GLU HB3 . 30153 1 414 . 1 1 35 35 GLU HG2 H 1 2.214 0.008 . 2 . . . . A 35 GLU HG2 . 30153 1 415 . 1 1 35 35 GLU HG3 H 1 2.214 0.008 . 2 . . . . A 35 GLU HG3 . 30153 1 416 . 1 1 35 35 GLU C C 13 176.094 0.006 . 1 . . . . A 35 GLU C . 30153 1 417 . 1 1 35 35 GLU CA C 13 57.170 0.030 . 1 . . . . A 35 GLU CA . 30153 1 418 . 1 1 35 35 GLU CB C 13 30.305 0.010 . 1 . . . . A 35 GLU CB . 30153 1 419 . 1 1 35 35 GLU CG C 13 36.608 0.200 . 1 . . . . A 35 GLU CG . 30153 1 420 . 1 1 35 35 GLU N N 15 113.088 0.014 . 1 . . . . A 35 GLU N . 30153 1 421 . 1 1 36 36 ARG H H 1 7.352 0.007 . 1 . . . . A 36 ARG H . 30153 1 422 . 1 1 36 36 ARG HA H 1 4.521 0.004 . 1 . . . . A 36 ARG HA . 30153 1 423 . 1 1 36 36 ARG HB2 H 1 1.742 0.002 . 1 . . . . A 36 ARG HB2 . 30153 1 424 . 1 1 36 36 ARG HB3 H 1 1.591 0.002 . 1 . . . . A 36 ARG HB3 . 30153 1 425 . 1 1 36 36 ARG HG2 H 1 1.289 0.003 . 1 . . . . A 36 ARG HG2 . 30153 1 426 . 1 1 36 36 ARG HG3 H 1 1.102 0.002 . 1 . . . . A 36 ARG HG3 . 30153 1 427 . 1 1 36 36 ARG HD2 H 1 3.019 0.003 . 2 . . . . A 36 ARG HD2 . 30153 1 428 . 1 1 36 36 ARG HD3 H 1 3.019 0.003 . 2 . . . . A 36 ARG HD3 . 30153 1 429 . 1 1 36 36 ARG C C 13 173.089 0.200 . 1 . . . . A 36 ARG C . 30153 1 430 . 1 1 36 36 ARG CA C 13 55.542 0.025 . 1 . . . . A 36 ARG CA . 30153 1 431 . 1 1 36 36 ARG CB C 13 32.804 0.008 . 1 . . . . A 36 ARG CB . 30153 1 432 . 1 1 36 36 ARG CG C 13 25.724 0.200 . 1 . . . . A 36 ARG CG . 30153 1 433 . 1 1 36 36 ARG CD C 13 43.411 0.200 . 1 . . . . A 36 ARG CD . 30153 1 434 . 1 1 36 36 ARG N N 15 115.883 0.010 . 1 . . . . A 36 ARG N . 30153 1 435 . 1 1 37 37 THR H H 1 8.066 0.003 . 1 . . . . A 37 THR H . 30153 1 436 . 1 1 37 37 THR HA H 1 5.031 0.004 . 1 . . . . A 37 THR HA . 30153 1 437 . 1 1 37 37 THR HB H 1 3.910 0.020 . 1 . . . . A 37 THR HB . 30153 1 438 . 1 1 37 37 THR HG21 H 1 1.112 0.020 . 1 . . . . A 37 THR HG21 . 30153 1 439 . 1 1 37 37 THR HG22 H 1 1.112 0.020 . 1 . . . . A 37 THR HG22 . 30153 1 440 . 1 1 37 37 THR HG23 H 1 1.112 0.020 . 1 . . . . A 37 THR HG23 . 30153 1 441 . 1 1 37 37 THR C C 13 173.809 0.200 . 1 . . . . A 37 THR C . 30153 1 442 . 1 1 37 37 THR CA C 13 61.165 0.008 . 1 . . . . A 37 THR CA . 30153 1 443 . 1 1 37 37 THR CB C 13 70.710 0.048 . 1 . . . . A 37 THR CB . 30153 1 444 . 1 1 37 37 THR CG2 C 13 21.795 0.200 . 1 . . . . A 37 THR CG2 . 30153 1 445 . 1 1 37 37 THR N N 15 114.784 0.018 . 1 . . . . A 37 THR N . 30153 1 446 . 1 1 38 38 PHE H H 1 9.062 0.004 . 1 . . . . A 38 PHE H . 30153 1 447 . 1 1 38 38 PHE HA H 1 4.774 0.002 . 1 . . . . A 38 PHE HA . 30153 1 448 . 1 1 38 38 PHE HB2 H 1 3.130 0.020 . 1 . . . . A 38 PHE HB2 . 30153 1 449 . 1 1 38 38 PHE HB3 H 1 2.866 0.020 . 1 . . . . A 38 PHE HB3 . 30153 1 450 . 1 1 38 38 PHE HD1 H 1 7.183 0.001 . 3 . . . . A 38 PHE HD1 . 30153 1 451 . 1 1 38 38 PHE HD2 H 1 7.183 0.001 . 3 . . . . A 38 PHE HD2 . 30153 1 452 . 1 1 38 38 PHE HE1 H 1 7.184 0.020 . 3 . . . . A 38 PHE HE1 . 30153 1 453 . 1 1 38 38 PHE HE2 H 1 7.184 0.020 . 3 . . . . A 38 PHE HE2 . 30153 1 454 . 1 1 38 38 PHE C C 13 174.353 0.200 . 1 . . . . A 38 PHE C . 30153 1 455 . 1 1 38 38 PHE CA C 13 56.904 0.002 . 1 . . . . A 38 PHE CA . 30153 1 456 . 1 1 38 38 PHE CB C 13 41.191 0.017 . 1 . . . . A 38 PHE CB . 30153 1 457 . 1 1 38 38 PHE CD1 C 13 132.430 0.200 . 3 . . . . A 38 PHE CD1 . 30153 1 458 . 1 1 38 38 PHE CD2 C 13 132.430 0.200 . 3 . . . . A 38 PHE CD2 . 30153 1 459 . 1 1 38 38 PHE N N 15 124.605 0.017 . 1 . . . . A 38 PHE N . 30153 1 460 . 1 1 39 39 ASP H H 1 8.652 0.004 . 1 . . . . A 39 ASP H . 30153 1 461 . 1 1 39 39 ASP HA H 1 4.778 0.003 . 1 . . . . A 39 ASP HA . 30153 1 462 . 1 1 39 39 ASP HB2 H 1 2.599 0.020 . 1 . . . . A 39 ASP HB2 . 30153 1 463 . 1 1 39 39 ASP HB3 H 1 2.525 0.020 . 1 . . . . A 39 ASP HB3 . 30153 1 464 . 1 1 39 39 ASP C C 13 175.960 0.002 . 1 . . . . A 39 ASP C . 30153 1 465 . 1 1 39 39 ASP CA C 13 54.885 0.066 . 1 . . . . A 39 ASP CA . 30153 1 466 . 1 1 39 39 ASP CB C 13 41.013 0.031 . 1 . . . . A 39 ASP CB . 30153 1 467 . 1 1 39 39 ASP N N 15 124.623 0.007 . 1 . . . . A 39 ASP N . 30153 1 468 . 1 1 40 40 LEU H H 1 8.237 0.004 . 1 . . . . A 40 LEU H . 30153 1 469 . 1 1 40 40 LEU HA H 1 4.716 0.002 . 1 . . . . A 40 LEU HA . 30153 1 470 . 1 1 40 40 LEU HB2 H 1 1.555 0.005 . 1 . . . . A 40 LEU HB2 . 30153 1 471 . 1 1 40 40 LEU HB3 H 1 1.397 0.007 . 1 . . . . A 40 LEU HB3 . 30153 1 472 . 1 1 40 40 LEU HG H 1 1.663 0.011 . 1 . . . . A 40 LEU HG . 30153 1 473 . 1 1 40 40 LEU HD11 H 1 0.685 0.001 . 1 . . . . A 40 LEU HD11 . 30153 1 474 . 1 1 40 40 LEU HD12 H 1 0.685 0.001 . 1 . . . . A 40 LEU HD12 . 30153 1 475 . 1 1 40 40 LEU HD13 H 1 0.685 0.001 . 1 . . . . A 40 LEU HD13 . 30153 1 476 . 1 1 40 40 LEU HD21 H 1 0.764 0.002 . 1 . . . . A 40 LEU HD21 . 30153 1 477 . 1 1 40 40 LEU HD22 H 1 0.764 0.002 . 1 . . . . A 40 LEU HD22 . 30153 1 478 . 1 1 40 40 LEU HD23 H 1 0.764 0.002 . 1 . . . . A 40 LEU HD23 . 30153 1 479 . 1 1 40 40 LEU C C 13 176.806 0.014 . 1 . . . . A 40 LEU C . 30153 1 480 . 1 1 40 40 LEU CA C 13 53.283 0.011 . 1 . . . . A 40 LEU CA . 30153 1 481 . 1 1 40 40 LEU CB C 13 45.456 0.027 . 1 . . . . A 40 LEU CB . 30153 1 482 . 1 1 40 40 LEU CG C 13 26.480 0.200 . 1 . . . . A 40 LEU CG . 30153 1 483 . 1 1 40 40 LEU CD1 C 13 27.514 0.200 . 1 . . . . A 40 LEU CD1 . 30153 1 484 . 1 1 40 40 LEU CD2 C 13 22.768 0.200 . 1 . . . . A 40 LEU CD2 . 30153 1 485 . 1 1 40 40 LEU N N 15 121.347 0.020 . 1 . . . . A 40 LEU N . 30153 1 486 . 1 1 41 41 ASP H H 1 8.385 0.007 . 1 . . . . A 41 ASP H . 30153 1 487 . 1 1 41 41 ASP HA H 1 4.739 0.020 . 1 . . . . A 41 ASP HA . 30153 1 488 . 1 1 41 41 ASP HB2 H 1 2.891 0.020 . 1 . . . . A 41 ASP HB2 . 30153 1 489 . 1 1 41 41 ASP HB3 H 1 2.790 0.020 . 1 . . . . A 41 ASP HB3 . 30153 1 490 . 1 1 41 41 ASP C C 13 176.507 0.007 . 1 . . . . A 41 ASP C . 30153 1 491 . 1 1 41 41 ASP CA C 13 53.066 0.028 . 1 . . . . A 41 ASP CA . 30153 1 492 . 1 1 41 41 ASP CB C 13 41.591 0.012 . 1 . . . . A 41 ASP CB . 30153 1 493 . 1 1 41 41 ASP N N 15 122.515 0.015 . 1 . . . . A 41 ASP N . 30153 1 494 . 1 1 42 42 ASP H H 1 8.667 0.005 . 1 . . . . A 42 ASP H . 30153 1 495 . 1 1 42 42 ASP HA H 1 4.279 0.007 . 1 . . . . A 42 ASP HA . 30153 1 496 . 1 1 42 42 ASP HB2 H 1 2.675 0.020 . 1 . . . . A 42 ASP HB2 . 30153 1 497 . 1 1 42 42 ASP HB3 H 1 2.599 0.020 . 1 . . . . A 42 ASP HB3 . 30153 1 498 . 1 1 42 42 ASP C C 13 178.816 0.200 . 1 . . . . A 42 ASP C . 30153 1 499 . 1 1 42 42 ASP CA C 13 58.002 0.043 . 1 . . . . A 42 ASP CA . 30153 1 500 . 1 1 42 42 ASP CB C 13 40.330 0.017 . 1 . . . . A 42 ASP CB . 30153 1 501 . 1 1 42 42 ASP N N 15 120.108 0.014 . 1 . . . . A 42 ASP N . 30153 1 502 . 1 1 43 43 ASN H H 1 8.553 0.007 . 1 . . . . A 43 ASN H . 30153 1 503 . 1 1 43 43 ASN HA H 1 4.390 0.004 . 1 . . . . A 43 ASN HA . 30153 1 504 . 1 1 43 43 ASN HB2 H 1 2.841 0.020 . 1 . . . . A 43 ASN HB2 . 30153 1 505 . 1 1 43 43 ASN HB3 H 1 2.709 0.020 . 1 . . . . A 43 ASN HB3 . 30153 1 506 . 1 1 43 43 ASN C C 13 176.457 0.200 . 1 . . . . A 43 ASN C . 30153 1 507 . 1 1 43 43 ASN CA C 13 55.643 0.082 . 1 . . . . A 43 ASN CA . 30153 1 508 . 1 1 43 43 ASN CB C 13 37.306 0.005 . 1 . . . . A 43 ASN CB . 30153 1 509 . 1 1 43 43 ASN N N 15 117.923 0.014 . 1 . . . . A 43 ASN N . 30153 1 510 . 1 1 44 44 ALA H H 1 7.861 0.004 . 1 . . . . A 44 ALA H . 30153 1 511 . 1 1 44 44 ALA HA H 1 4.191 0.004 . 1 . . . . A 44 ALA HA . 30153 1 512 . 1 1 44 44 ALA HB1 H 1 1.498 0.020 . 1 . . . . A 44 ALA HB1 . 30153 1 513 . 1 1 44 44 ALA HB2 H 1 1.498 0.020 . 1 . . . . A 44 ALA HB2 . 30153 1 514 . 1 1 44 44 ALA HB3 H 1 1.498 0.020 . 1 . . . . A 44 ALA HB3 . 30153 1 515 . 1 1 44 44 ALA C C 13 179.534 0.200 . 1 . . . . A 44 ALA C . 30153 1 516 . 1 1 44 44 ALA CA C 13 54.315 0.018 . 1 . . . . A 44 ALA CA . 30153 1 517 . 1 1 44 44 ALA CB C 13 19.159 0.015 . 1 . . . . A 44 ALA CB . 30153 1 518 . 1 1 44 44 ALA N N 15 122.331 0.008 . 1 . . . . A 44 ALA N . 30153 1 519 . 1 1 45 45 VAL H H 1 7.800 0.004 . 1 . . . . A 45 VAL H . 30153 1 520 . 1 1 45 45 VAL HA H 1 3.127 0.007 . 1 . . . . A 45 VAL HA . 30153 1 521 . 1 1 45 45 VAL HB H 1 1.942 0.020 . 1 . . . . A 45 VAL HB . 30153 1 522 . 1 1 45 45 VAL HG11 H 1 0.861 0.020 . 1 . . . . A 45 VAL HG11 . 30153 1 523 . 1 1 45 45 VAL HG12 H 1 0.861 0.020 . 1 . . . . A 45 VAL HG12 . 30153 1 524 . 1 1 45 45 VAL HG13 H 1 0.861 0.020 . 1 . . . . A 45 VAL HG13 . 30153 1 525 . 1 1 45 45 VAL HG21 H 1 0.320 0.020 . 1 . . . . A 45 VAL HG21 . 30153 1 526 . 1 1 45 45 VAL HG22 H 1 0.320 0.020 . 1 . . . . A 45 VAL HG22 . 30153 1 527 . 1 1 45 45 VAL HG23 H 1 0.320 0.020 . 1 . . . . A 45 VAL HG23 . 30153 1 528 . 1 1 45 45 VAL C C 13 176.306 0.200 . 1 . . . . A 45 VAL C . 30153 1 529 . 1 1 45 45 VAL CA C 13 67.427 0.055 . 1 . . . . A 45 VAL CA . 30153 1 530 . 1 1 45 45 VAL CB C 13 31.553 0.012 . 1 . . . . A 45 VAL CB . 30153 1 531 . 1 1 45 45 VAL CG1 C 13 24.651 0.200 . 1 . . . . A 45 VAL CG1 . 30153 1 532 . 1 1 45 45 VAL CG2 C 13 20.375 0.200 . 1 . . . . A 45 VAL CG2 . 30153 1 533 . 1 1 45 45 VAL N N 15 118.630 0.025 . 1 . . . . A 45 VAL N . 30153 1 534 . 1 1 46 46 ALA H H 1 7.515 0.004 . 1 . . . . A 46 ALA H . 30153 1 535 . 1 1 46 46 ALA HA H 1 3.848 0.020 . 1 . . . . A 46 ALA HA . 30153 1 536 . 1 1 46 46 ALA HB1 H 1 1.412 0.020 . 1 . . . . A 46 ALA HB1 . 30153 1 537 . 1 1 46 46 ALA HB2 H 1 1.412 0.020 . 1 . . . . A 46 ALA HB2 . 30153 1 538 . 1 1 46 46 ALA HB3 H 1 1.412 0.020 . 1 . . . . A 46 ALA HB3 . 30153 1 539 . 1 1 46 46 ALA C C 13 179.306 0.200 . 1 . . . . A 46 ALA C . 30153 1 540 . 1 1 46 46 ALA CA C 13 54.850 0.028 . 1 . . . . A 46 ALA CA . 30153 1 541 . 1 1 46 46 ALA CB C 13 18.220 0.020 . 1 . . . . A 46 ALA CB . 30153 1 542 . 1 1 46 46 ALA N N 15 118.818 0.021 . 1 . . . . A 46 ALA N . 30153 1 543 . 1 1 47 47 VAL H H 1 6.825 0.006 . 1 . . . . A 47 VAL H . 30153 1 544 . 1 1 47 47 VAL HA H 1 3.463 0.005 . 1 . . . . A 47 VAL HA . 30153 1 545 . 1 1 47 47 VAL HB H 1 2.055 0.020 . 1 . . . . A 47 VAL HB . 30153 1 546 . 1 1 47 47 VAL HG11 H 1 0.939 0.020 . 1 . . . . A 47 VAL HG11 . 30153 1 547 . 1 1 47 47 VAL HG12 H 1 0.939 0.020 . 1 . . . . A 47 VAL HG12 . 30153 1 548 . 1 1 47 47 VAL HG13 H 1 0.939 0.020 . 1 . . . . A 47 VAL HG13 . 30153 1 549 . 1 1 47 47 VAL HG21 H 1 0.749 0.020 . 1 . . . . A 47 VAL HG21 . 30153 1 550 . 1 1 47 47 VAL HG22 H 1 0.749 0.020 . 1 . . . . A 47 VAL HG22 . 30153 1 551 . 1 1 47 47 VAL HG23 H 1 0.749 0.020 . 1 . . . . A 47 VAL HG23 . 30153 1 552 . 1 1 47 47 VAL C C 13 177.758 0.200 . 1 . . . . A 47 VAL C . 30153 1 553 . 1 1 47 47 VAL CA C 13 65.288 0.002 . 1 . . . . A 47 VAL CA . 30153 1 554 . 1 1 47 47 VAL CB C 13 32.349 0.021 . 1 . . . . A 47 VAL CB . 30153 1 555 . 1 1 47 47 VAL CG1 C 13 23.056 0.200 . 1 . . . . A 47 VAL CG1 . 30153 1 556 . 1 1 47 47 VAL CG2 C 13 21.379 0.200 . 1 . . . . A 47 VAL CG2 . 30153 1 557 . 1 1 47 47 VAL N N 15 112.870 0.017 . 1 . . . . A 47 VAL N . 30153 1 558 . 1 1 48 48 LEU H H 1 8.323 0.006 . 1 . . . . A 48 LEU H . 30153 1 559 . 1 1 48 48 LEU HA H 1 3.897 0.007 . 1 . . . . A 48 LEU HA . 30153 1 560 . 1 1 48 48 LEU HB2 H 1 1.800 0.005 . 1 . . . . A 48 LEU HB2 . 30153 1 561 . 1 1 48 48 LEU HB3 H 1 1.344 0.006 . 1 . . . . A 48 LEU HB3 . 30153 1 562 . 1 1 48 48 LEU HG H 1 1.744 0.020 . 1 . . . . A 48 LEU HG . 30153 1 563 . 1 1 48 48 LEU HD11 H 1 0.807 0.006 . 1 . . . . A 48 LEU HD11 . 30153 1 564 . 1 1 48 48 LEU HD12 H 1 0.807 0.006 . 1 . . . . A 48 LEU HD12 . 30153 1 565 . 1 1 48 48 LEU HD13 H 1 0.807 0.006 . 1 . . . . A 48 LEU HD13 . 30153 1 566 . 1 1 48 48 LEU HD21 H 1 0.721 0.009 . 1 . . . . A 48 LEU HD21 . 30153 1 567 . 1 1 48 48 LEU HD22 H 1 0.721 0.009 . 1 . . . . A 48 LEU HD22 . 30153 1 568 . 1 1 48 48 LEU HD23 H 1 0.721 0.009 . 1 . . . . A 48 LEU HD23 . 30153 1 569 . 1 1 48 48 LEU C C 13 180.063 0.006 . 1 . . . . A 48 LEU C . 30153 1 570 . 1 1 48 48 LEU CA C 13 57.223 0.036 . 1 . . . . A 48 LEU CA . 30153 1 571 . 1 1 48 48 LEU CB C 13 41.444 0.024 . 1 . . . . A 48 LEU CB . 30153 1 572 . 1 1 48 48 LEU CG C 13 27.770 0.200 . 1 . . . . A 48 LEU CG . 30153 1 573 . 1 1 48 48 LEU CD1 C 13 26.513 0.200 . 1 . . . . A 48 LEU CD1 . 30153 1 574 . 1 1 48 48 LEU CD2 C 13 22.381 0.200 . 1 . . . . A 48 LEU CD2 . 30153 1 575 . 1 1 48 48 LEU N N 15 117.911 0.010 . 1 . . . . A 48 LEU N . 30153 1 576 . 1 1 49 49 LYS H H 1 8.262 0.005 . 1 . . . . A 49 LYS H . 30153 1 577 . 1 1 49 49 LYS HA H 1 3.857 0.007 . 1 . . . . A 49 LYS HA . 30153 1 578 . 1 1 49 49 LYS HB2 H 1 1.775 0.020 . 1 . . . . A 49 LYS HB2 . 30153 1 579 . 1 1 49 49 LYS HB3 H 1 1.654 0.020 . 1 . . . . A 49 LYS HB3 . 30153 1 580 . 1 1 49 49 LYS HG2 H 1 1.528 0.020 . 1 . . . . A 49 LYS HG2 . 30153 1 581 . 1 1 49 49 LYS HG3 H 1 1.260 0.020 . 1 . . . . A 49 LYS HG3 . 30153 1 582 . 1 1 49 49 LYS HD2 H 1 1.487 0.020 . 2 . . . . A 49 LYS HD2 . 30153 1 583 . 1 1 49 49 LYS HD3 H 1 1.487 0.020 . 2 . . . . A 49 LYS HD3 . 30153 1 584 . 1 1 49 49 LYS HE2 H 1 2.732 0.001 . 1 . . . . A 49 LYS HE2 . 30153 1 585 . 1 1 49 49 LYS HE3 H 1 2.604 0.006 . 1 . . . . A 49 LYS HE3 . 30153 1 586 . 1 1 49 49 LYS C C 13 177.239 0.002 . 1 . . . . A 49 LYS C . 30153 1 587 . 1 1 49 49 LYS CA C 13 59.333 0.032 . 1 . . . . A 49 LYS CA . 30153 1 588 . 1 1 49 49 LYS CB C 13 32.915 0.010 . 1 . . . . A 49 LYS CB . 30153 1 589 . 1 1 49 49 LYS CG C 13 26.527 0.200 . 1 . . . . A 49 LYS CG . 30153 1 590 . 1 1 49 49 LYS CD C 13 29.525 0.200 . 1 . . . . A 49 LYS CD . 30153 1 591 . 1 1 49 49 LYS CE C 13 41.856 0.200 . 1 . . . . A 49 LYS CE . 30153 1 592 . 1 1 49 49 LYS N N 15 118.502 0.023 . 1 . . . . A 49 LYS N . 30153 1 593 . 1 1 50 50 LEU H H 1 7.520 0.009 . 1 . . . . A 50 LEU H . 30153 1 594 . 1 1 50 50 LEU HA H 1 4.357 0.009 . 1 . . . . A 50 LEU HA . 30153 1 595 . 1 1 50 50 LEU HB2 H 1 1.578 0.006 . 1 . . . . A 50 LEU HB2 . 30153 1 596 . 1 1 50 50 LEU HB3 H 1 1.989 0.002 . 1 . . . . A 50 LEU HB3 . 30153 1 597 . 1 1 50 50 LEU HG H 1 1.631 0.020 . 1 . . . . A 50 LEU HG . 30153 1 598 . 1 1 50 50 LEU HD11 H 1 0.951 0.020 . 1 . . . . A 50 LEU HD11 . 30153 1 599 . 1 1 50 50 LEU HD12 H 1 0.951 0.020 . 1 . . . . A 50 LEU HD12 . 30153 1 600 . 1 1 50 50 LEU HD13 H 1 0.951 0.020 . 1 . . . . A 50 LEU HD13 . 30153 1 601 . 1 1 50 50 LEU HD21 H 1 0.845 0.020 . 1 . . . . A 50 LEU HD21 . 30153 1 602 . 1 1 50 50 LEU HD22 H 1 0.845 0.020 . 1 . . . . A 50 LEU HD22 . 30153 1 603 . 1 1 50 50 LEU HD23 H 1 0.845 0.020 . 1 . . . . A 50 LEU HD23 . 30153 1 604 . 1 1 50 50 LEU C C 13 175.384 0.200 . 1 . . . . A 50 LEU C . 30153 1 605 . 1 1 50 50 LEU CA C 13 54.014 0.027 . 1 . . . . A 50 LEU CA . 30153 1 606 . 1 1 50 50 LEU CB C 13 43.645 0.017 . 1 . . . . A 50 LEU CB . 30153 1 607 . 1 1 50 50 LEU CG C 13 27.144 0.200 . 1 . . . . A 50 LEU CG . 30153 1 608 . 1 1 50 50 LEU CD1 C 13 27.100 0.044 . 1 . . . . A 50 LEU CD1 . 30153 1 609 . 1 1 50 50 LEU CD2 C 13 22.513 0.200 . 1 . . . . A 50 LEU CD2 . 30153 1 610 . 1 1 50 50 LEU N N 15 118.095 0.012 . 1 . . . . A 50 LEU N . 30153 1 611 . 1 1 51 51 VAL H H 1 7.107 0.007 . 1 . . . . A 51 VAL H . 30153 1 612 . 1 1 51 51 VAL HA H 1 4.303 0.006 . 1 . . . . A 51 VAL HA . 30153 1 613 . 1 1 51 51 VAL HB H 1 2.297 0.020 . 1 . . . . A 51 VAL HB . 30153 1 614 . 1 1 51 51 VAL HG11 H 1 0.904 0.003 . 1 . . . . A 51 VAL HG11 . 30153 1 615 . 1 1 51 51 VAL HG12 H 1 0.904 0.003 . 1 . . . . A 51 VAL HG12 . 30153 1 616 . 1 1 51 51 VAL HG13 H 1 0.904 0.003 . 1 . . . . A 51 VAL HG13 . 30153 1 617 . 1 1 51 51 VAL HG21 H 1 0.821 0.003 . 1 . . . . A 51 VAL HG21 . 30153 1 618 . 1 1 51 51 VAL HG22 H 1 0.821 0.003 . 1 . . . . A 51 VAL HG22 . 30153 1 619 . 1 1 51 51 VAL HG23 H 1 0.821 0.003 . 1 . . . . A 51 VAL HG23 . 30153 1 620 . 1 1 51 51 VAL C C 13 175.040 0.200 . 1 . . . . A 51 VAL C . 30153 1 621 . 1 1 51 51 VAL CA C 13 62.252 0.043 . 1 . . . . A 51 VAL CA . 30153 1 622 . 1 1 51 51 VAL CB C 13 29.860 0.010 . 1 . . . . A 51 VAL CB . 30153 1 623 . 1 1 51 51 VAL CG1 C 13 21.840 0.200 . 1 . . . . A 51 VAL CG1 . 30153 1 624 . 1 1 51 51 VAL CG2 C 13 20.917 0.200 . 1 . . . . A 51 VAL CG2 . 30153 1 625 . 1 1 51 51 VAL N N 15 120.861 0.025 . 1 . . . . A 51 VAL N . 30153 1 626 . 1 1 52 52 ASP H H 1 8.717 0.007 . 1 . . . . A 52 ASP H . 30153 1 627 . 1 1 52 52 ASP HA H 1 4.705 0.004 . 1 . . . . A 52 ASP HA . 30153 1 628 . 1 1 52 52 ASP HB2 H 1 2.949 0.020 . 1 . . . . A 52 ASP HB2 . 30153 1 629 . 1 1 52 52 ASP HB3 H 1 2.522 0.020 . 1 . . . . A 52 ASP HB3 . 30153 1 630 . 1 1 52 52 ASP C C 13 177.919 0.200 . 1 . . . . A 52 ASP C . 30153 1 631 . 1 1 52 52 ASP CA C 13 52.409 0.072 . 1 . . . . A 52 ASP CA . 30153 1 632 . 1 1 52 52 ASP CB C 13 41.418 0.017 . 1 . . . . A 52 ASP CB . 30153 1 633 . 1 1 52 52 ASP N N 15 128.715 0.010 . 1 . . . . A 52 ASP N . 30153 1 634 . 1 1 53 53 GLY H H 1 8.786 0.009 . 1 . . . . A 53 GLY H . 30153 1 635 . 1 1 53 53 GLY HA2 H 1 4.148 0.002 . 1 . . . . A 53 GLY HA2 . 30153 1 636 . 1 1 53 53 GLY HA3 H 1 3.623 0.006 . 1 . . . . A 53 GLY HA3 . 30153 1 637 . 1 1 53 53 GLY C C 13 172.517 0.006 . 1 . . . . A 53 GLY C . 30153 1 638 . 1 1 53 53 GLY CA C 13 45.863 0.023 . 1 . . . . A 53 GLY CA . 30153 1 639 . 1 1 53 53 GLY N N 15 110.644 0.020 . 1 . . . . A 53 GLY N . 30153 1 640 . 1 1 54 54 ARG H H 1 8.623 0.010 . 1 . . . . A 54 ARG H . 30153 1 641 . 1 1 54 54 ARG HA H 1 4.332 0.004 . 1 . . . . A 54 ARG HA . 30153 1 642 . 1 1 54 54 ARG HB2 H 1 1.837 0.005 . 1 . . . . A 54 ARG HB2 . 30153 1 643 . 1 1 54 54 ARG HB3 H 1 1.755 0.005 . 1 . . . . A 54 ARG HB3 . 30153 1 644 . 1 1 54 54 ARG HG2 H 1 1.490 0.020 . 2 . . . . A 54 ARG HG2 . 30153 1 645 . 1 1 54 54 ARG HG3 H 1 1.490 0.020 . 2 . . . . A 54 ARG HG3 . 30153 1 646 . 1 1 54 54 ARG HD2 H 1 3.145 0.020 . 2 . . . . A 54 ARG HD2 . 30153 1 647 . 1 1 54 54 ARG HD3 H 1 3.145 0.020 . 2 . . . . A 54 ARG HD3 . 30153 1 648 . 1 1 54 54 ARG C C 13 176.014 0.032 . 1 . . . . A 54 ARG C . 30153 1 649 . 1 1 54 54 ARG CA C 13 57.509 0.074 . 1 . . . . A 54 ARG CA . 30153 1 650 . 1 1 54 54 ARG CB C 13 32.677 0.015 . 1 . . . . A 54 ARG CB . 30153 1 651 . 1 1 54 54 ARG CG C 13 27.141 0.200 . 1 . . . . A 54 ARG CG . 30153 1 652 . 1 1 54 54 ARG CD C 13 43.381 0.200 . 1 . . . . A 54 ARG CD . 30153 1 653 . 1 1 54 54 ARG N N 15 121.381 0.013 . 1 . . . . A 54 ARG N . 30153 1 654 . 1 1 55 55 ASN H H 1 9.808 0.005 . 1 . . . . A 55 ASN H . 30153 1 655 . 1 1 55 55 ASN HA H 1 4.843 0.009 . 1 . . . . A 55 ASN HA . 30153 1 656 . 1 1 55 55 ASN HB2 H 1 2.803 0.020 . 1 . . . . A 55 ASN HB2 . 30153 1 657 . 1 1 55 55 ASN HB3 H 1 2.698 0.020 . 1 . . . . A 55 ASN HB3 . 30153 1 658 . 1 1 55 55 ASN C C 13 176.552 0.002 . 1 . . . . A 55 ASN C . 30153 1 659 . 1 1 55 55 ASN CA C 13 53.866 0.082 . 1 . . . . A 55 ASN CA . 30153 1 660 . 1 1 55 55 ASN CB C 13 39.481 0.008 . 1 . . . . A 55 ASN CB . 30153 1 661 . 1 1 55 55 ASN N N 15 120.604 0.016 . 1 . . . . A 55 ASN N . 30153 1 662 . 1 1 56 56 THR H H 1 8.482 0.003 . 1 . . . . A 56 THR H . 30153 1 663 . 1 1 56 56 THR HA H 1 5.140 0.008 . 1 . . . . A 56 THR HA . 30153 1 664 . 1 1 56 56 THR HB H 1 4.986 0.001 . 1 . . . . A 56 THR HB . 30153 1 665 . 1 1 56 56 THR HG21 H 1 1.256 0.003 . 1 . . . . A 56 THR HG21 . 30153 1 666 . 1 1 56 56 THR HG22 H 1 1.256 0.003 . 1 . . . . A 56 THR HG22 . 30153 1 667 . 1 1 56 56 THR HG23 H 1 1.256 0.003 . 1 . . . . A 56 THR HG23 . 30153 1 668 . 1 1 56 56 THR C C 13 176.268 0.017 . 1 . . . . A 56 THR C . 30153 1 669 . 1 1 56 56 THR CA C 13 59.835 0.092 . 1 . . . . A 56 THR CA . 30153 1 670 . 1 1 56 56 THR CB C 13 71.086 0.046 . 1 . . . . A 56 THR CB . 30153 1 671 . 1 1 56 56 THR CG2 C 13 21.910 0.200 . 1 . . . . A 56 THR CG2 . 30153 1 672 . 1 1 56 56 THR N N 15 111.394 0.014 . 1 . . . . A 56 THR N . 30153 1 673 . 1 1 57 57 VAL H H 1 8.486 0.005 . 1 . . . . A 57 VAL H . 30153 1 674 . 1 1 57 57 VAL HA H 1 3.413 0.006 . 1 . . . . A 57 VAL HA . 30153 1 675 . 1 1 57 57 VAL HB H 1 2.537 0.020 . 1 . . . . A 57 VAL HB . 30153 1 676 . 1 1 57 57 VAL HG11 H 1 0.823 0.020 . 1 . . . . A 57 VAL HG11 . 30153 1 677 . 1 1 57 57 VAL HG12 H 1 0.823 0.020 . 1 . . . . A 57 VAL HG12 . 30153 1 678 . 1 1 57 57 VAL HG13 H 1 0.823 0.020 . 1 . . . . A 57 VAL HG13 . 30153 1 679 . 1 1 57 57 VAL HG21 H 1 1.025 0.020 . 1 . . . . A 57 VAL HG21 . 30153 1 680 . 1 1 57 57 VAL HG22 H 1 1.025 0.020 . 1 . . . . A 57 VAL HG22 . 30153 1 681 . 1 1 57 57 VAL HG23 H 1 1.025 0.020 . 1 . . . . A 57 VAL HG23 . 30153 1 682 . 1 1 57 57 VAL C C 13 178.221 0.200 . 1 . . . . A 57 VAL C . 30153 1 683 . 1 1 57 57 VAL CA C 13 67.910 0.010 . 1 . . . . A 57 VAL CA . 30153 1 684 . 1 1 57 57 VAL CB C 13 30.769 0.049 . 1 . . . . A 57 VAL CB . 30153 1 685 . 1 1 57 57 VAL CG1 C 13 23.609 0.200 . 1 . . . . A 57 VAL CG1 . 30153 1 686 . 1 1 57 57 VAL CG2 C 13 21.285 0.200 . 1 . . . . A 57 VAL CG2 . 30153 1 687 . 1 1 57 57 VAL N N 15 121.102 0.041 . 1 . . . . A 57 VAL N . 30153 1 688 . 1 1 58 58 SER H H 1 9.523 0.006 . 1 . . . . A 58 SER H . 30153 1 689 . 1 1 58 58 SER HA H 1 4.248 0.005 . 1 . . . . A 58 SER HA . 30153 1 690 . 1 1 58 58 SER HB2 H 1 3.813 0.020 . 1 . . . . A 58 SER HB2 . 30153 1 691 . 1 1 58 58 SER HB3 H 1 3.615 0.020 . 1 . . . . A 58 SER HB3 . 30153 1 692 . 1 1 58 58 SER C C 13 177.289 0.200 . 1 . . . . A 58 SER C . 30153 1 693 . 1 1 58 58 SER CA C 13 62.191 0.004 . 1 . . . . A 58 SER CA . 30153 1 694 . 1 1 58 58 SER CB C 13 62.909 0.060 . 1 . . . . A 58 SER CB . 30153 1 695 . 1 1 58 58 SER N N 15 115.831 0.014 . 1 . . . . A 58 SER N . 30153 1 696 . 1 1 59 59 GLN H H 1 8.115 0.005 . 1 . . . . A 59 GLN H . 30153 1 697 . 1 1 59 59 GLN HA H 1 4.005 0.003 . 1 . . . . A 59 GLN HA . 30153 1 698 . 1 1 59 59 GLN HB2 H 1 2.414 0.003 . 1 . . . . A 59 GLN HB2 . 30153 1 699 . 1 1 59 59 GLN HB3 H 1 1.889 0.002 . 1 . . . . A 59 GLN HB3 . 30153 1 700 . 1 1 59 59 GLN HG2 H 1 2.426 0.020 . 2 . . . . A 59 GLN HG2 . 30153 1 701 . 1 1 59 59 GLN HG3 H 1 2.426 0.020 . 2 . . . . A 59 GLN HG3 . 30153 1 702 . 1 1 59 59 GLN C C 13 178.995 0.007 . 1 . . . . A 59 GLN C . 30153 1 703 . 1 1 59 59 GLN CA C 13 59.284 0.051 . 1 . . . . A 59 GLN CA . 30153 1 704 . 1 1 59 59 GLN CB C 13 28.192 0.024 . 1 . . . . A 59 GLN CB . 30153 1 705 . 1 1 59 59 GLN CG C 13 34.926 0.200 . 1 . . . . A 59 GLN CG . 30153 1 706 . 1 1 59 59 GLN N N 15 122.140 0.005 . 1 . . . . A 59 GLN N . 30153 1 707 . 1 1 60 60 ILE H H 1 8.482 0.006 . 1 . . . . A 60 ILE H . 30153 1 708 . 1 1 60 60 ILE HA H 1 3.500 0.009 . 1 . . . . A 60 ILE HA . 30153 1 709 . 1 1 60 60 ILE HB H 1 2.150 0.020 . 1 . . . . A 60 ILE HB . 30153 1 710 . 1 1 60 60 ILE HG12 H 1 1.940 0.020 . 1 . . . . A 60 ILE HG12 . 30153 1 711 . 1 1 60 60 ILE HG13 H 1 0.921 0.020 . 1 . . . . A 60 ILE HG13 . 30153 1 712 . 1 1 60 60 ILE HG21 H 1 0.874 0.020 . 1 . . . . A 60 ILE HG21 . 30153 1 713 . 1 1 60 60 ILE HG22 H 1 0.874 0.020 . 1 . . . . A 60 ILE HG22 . 30153 1 714 . 1 1 60 60 ILE HG23 H 1 0.874 0.020 . 1 . . . . A 60 ILE HG23 . 30153 1 715 . 1 1 60 60 ILE HD11 H 1 0.680 0.020 . 1 . . . . A 60 ILE HD11 . 30153 1 716 . 1 1 60 60 ILE HD12 H 1 0.680 0.020 . 1 . . . . A 60 ILE HD12 . 30153 1 717 . 1 1 60 60 ILE HD13 H 1 0.680 0.020 . 1 . . . . A 60 ILE HD13 . 30153 1 718 . 1 1 60 60 ILE C C 13 177.363 0.010 . 1 . . . . A 60 ILE C . 30153 1 719 . 1 1 60 60 ILE CA C 13 66.710 0.030 . 1 . . . . A 60 ILE CA . 30153 1 720 . 1 1 60 60 ILE CB C 13 37.722 0.013 . 1 . . . . A 60 ILE CB . 30153 1 721 . 1 1 60 60 ILE CG1 C 13 29.323 0.200 . 1 . . . . A 60 ILE CG1 . 30153 1 722 . 1 1 60 60 ILE CG2 C 13 16.749 0.200 . 1 . . . . A 60 ILE CG2 . 30153 1 723 . 1 1 60 60 ILE CD1 C 13 13.387 0.047 . 1 . . . . A 60 ILE CD1 . 30153 1 724 . 1 1 60 60 ILE N N 15 121.751 0.018 . 1 . . . . A 60 ILE N . 30153 1 725 . 1 1 61 61 ALA H H 1 8.435 0.004 . 1 . . . . A 61 ALA H . 30153 1 726 . 1 1 61 61 ALA HA H 1 3.928 0.002 . 1 . . . . A 61 ALA HA . 30153 1 727 . 1 1 61 61 ALA HB1 H 1 1.589 0.020 . 1 . . . . A 61 ALA HB1 . 30153 1 728 . 1 1 61 61 ALA HB2 H 1 1.589 0.020 . 1 . . . . A 61 ALA HB2 . 30153 1 729 . 1 1 61 61 ALA HB3 H 1 1.589 0.020 . 1 . . . . A 61 ALA HB3 . 30153 1 730 . 1 1 61 61 ALA C C 13 179.455 0.200 . 1 . . . . A 61 ALA C . 30153 1 731 . 1 1 61 61 ALA CA C 13 55.428 0.016 . 1 . . . . A 61 ALA CA . 30153 1 732 . 1 1 61 61 ALA CB C 13 17.858 0.017 . 1 . . . . A 61 ALA CB . 30153 1 733 . 1 1 61 61 ALA N N 15 120.440 0.024 . 1 . . . . A 61 ALA N . 30153 1 734 . 1 1 62 62 GLN H H 1 8.117 0.006 . 1 . . . . A 62 GLN H . 30153 1 735 . 1 1 62 62 GLN HA H 1 3.939 0.006 . 1 . . . . A 62 GLN HA . 30153 1 736 . 1 1 62 62 GLN HB2 H 1 2.237 0.001 . 2 . . . . A 62 GLN HB2 . 30153 1 737 . 1 1 62 62 GLN HB3 H 1 2.237 0.020 . 2 . . . . A 62 GLN HB3 . 30153 1 738 . 1 1 62 62 GLN HG2 H 1 2.528 0.001 . 1 . . . . A 62 GLN HG2 . 30153 1 739 . 1 1 62 62 GLN HG3 H 1 2.386 0.002 . 1 . . . . A 62 GLN HG3 . 30153 1 740 . 1 1 62 62 GLN C C 13 179.113 0.019 . 1 . . . . A 62 GLN C . 30153 1 741 . 1 1 62 62 GLN CA C 13 59.228 0.059 . 1 . . . . A 62 GLN CA . 30153 1 742 . 1 1 62 62 GLN CB C 13 28.190 0.007 . 1 . . . . A 62 GLN CB . 30153 1 743 . 1 1 62 62 GLN CG C 13 33.857 0.200 . 1 . . . . A 62 GLN CG . 30153 1 744 . 1 1 62 62 GLN N N 15 117.519 0.007 . 1 . . . . A 62 GLN N . 30153 1 745 . 1 1 63 63 ILE H H 1 8.273 0.008 . 1 . . . . A 63 ILE H . 30153 1 746 . 1 1 63 63 ILE HA H 1 3.694 0.009 . 1 . . . . A 63 ILE HA . 30153 1 747 . 1 1 63 63 ILE HB H 1 1.878 0.008 . 1 . . . . A 63 ILE HB . 30153 1 748 . 1 1 63 63 ILE HG12 H 1 0.988 0.020 . 2 . . . . A 63 ILE HG12 . 30153 1 749 . 1 1 63 63 ILE HG13 H 1 0.988 0.020 . 2 . . . . A 63 ILE HG13 . 30153 1 750 . 1 1 63 63 ILE HD11 H 1 0.872 0.007 . 1 . . . . A 63 ILE HD11 . 30153 1 751 . 1 1 63 63 ILE HD12 H 1 0.872 0.007 . 1 . . . . A 63 ILE HD12 . 30153 1 752 . 1 1 63 63 ILE HD13 H 1 0.872 0.007 . 1 . . . . A 63 ILE HD13 . 30153 1 753 . 1 1 63 63 ILE C C 13 180.277 0.008 . 1 . . . . A 63 ILE C . 30153 1 754 . 1 1 63 63 ILE CA C 13 65.498 0.043 . 1 . . . . A 63 ILE CA . 30153 1 755 . 1 1 63 63 ILE CB C 13 38.421 0.060 . 1 . . . . A 63 ILE CB . 30153 1 756 . 1 1 63 63 ILE CG1 C 13 29.035 0.103 . 1 . . . . A 63 ILE CG1 . 30153 1 757 . 1 1 63 63 ILE CD1 C 13 18.072 0.200 . 1 . . . . A 63 ILE CD1 . 30153 1 758 . 1 1 63 63 ILE N N 15 122.704 0.009 . 1 . . . . A 63 ILE N . 30153 1 759 . 1 1 64 64 LEU H H 1 8.618 0.008 . 1 . . . . A 64 LEU H . 30153 1 760 . 1 1 64 64 LEU HA H 1 3.880 0.011 . 1 . . . . A 64 LEU HA . 30153 1 761 . 1 1 64 64 LEU HB2 H 1 1.872 0.003 . 1 . . . . A 64 LEU HB2 . 30153 1 762 . 1 1 64 64 LEU HB3 H 1 1.248 0.005 . 1 . . . . A 64 LEU HB3 . 30153 1 763 . 1 1 64 64 LEU HG H 1 1.738 0.006 . 1 . . . . A 64 LEU HG . 30153 1 764 . 1 1 64 64 LEU HD11 H 1 0.714 0.020 . 1 . . . . A 64 LEU HD11 . 30153 1 765 . 1 1 64 64 LEU HD12 H 1 0.714 0.020 . 1 . . . . A 64 LEU HD12 . 30153 1 766 . 1 1 64 64 LEU HD13 H 1 0.714 0.020 . 1 . . . . A 64 LEU HD13 . 30153 1 767 . 1 1 64 64 LEU C C 13 179.023 0.200 . 1 . . . . A 64 LEU C . 30153 1 768 . 1 1 64 64 LEU CA C 13 57.694 0.049 . 1 . . . . A 64 LEU CA . 30153 1 769 . 1 1 64 64 LEU CB C 13 41.434 0.025 . 1 . . . . A 64 LEU CB . 30153 1 770 . 1 1 64 64 LEU CG C 13 26.768 0.200 . 1 . . . . A 64 LEU CG . 30153 1 771 . 1 1 64 64 LEU CD1 C 13 22.034 0.034 . 1 . . . . A 64 LEU CD1 . 30153 1 772 . 1 1 64 64 LEU N N 15 121.381 0.030 . 1 . . . . A 64 LEU N . 30153 1 773 . 1 1 65 65 GLY H H 1 8.825 0.008 . 1 . . . . A 65 GLY H . 30153 1 774 . 1 1 65 65 GLY HA2 H 1 3.675 0.020 . 2 . . . . A 65 GLY HA2 . 30153 1 775 . 1 1 65 65 GLY HA3 H 1 3.675 0.020 . 2 . . . . A 65 GLY HA3 . 30153 1 776 . 1 1 65 65 GLY C C 13 175.909 0.200 . 1 . . . . A 65 GLY C . 30153 1 777 . 1 1 65 65 GLY CA C 13 48.001 0.023 . 1 . . . . A 65 GLY CA . 30153 1 778 . 1 1 65 65 GLY N N 15 108.557 0.015 . 1 . . . . A 65 GLY N . 30153 1 779 . 1 1 66 66 GLN H H 1 7.796 0.009 . 1 . . . . A 66 GLN H . 30153 1 780 . 1 1 66 66 GLN HA H 1 4.257 0.003 . 1 . . . . A 66 GLN HA . 30153 1 781 . 1 1 66 66 GLN HB2 H 1 2.268 0.002 . 1 . . . . A 66 GLN HB2 . 30153 1 782 . 1 1 66 66 GLN HB3 H 1 2.200 0.006 . 1 . . . . A 66 GLN HB3 . 30153 1 783 . 1 1 66 66 GLN HG2 H 1 2.556 0.007 . 1 . . . . A 66 GLN HG2 . 30153 1 784 . 1 1 66 66 GLN HG3 H 1 2.456 0.005 . 1 . . . . A 66 GLN HG3 . 30153 1 785 . 1 1 66 66 GLN C C 13 178.524 0.003 . 1 . . . . A 66 GLN C . 30153 1 786 . 1 1 66 66 GLN CA C 13 58.332 0.044 . 1 . . . . A 66 GLN CA . 30153 1 787 . 1 1 66 66 GLN CB C 13 28.366 0.015 . 1 . . . . A 66 GLN CB . 30153 1 788 . 1 1 66 66 GLN CG C 13 34.096 0.200 . 1 . . . . A 66 GLN CG . 30153 1 789 . 1 1 66 66 GLN N N 15 119.354 0.010 . 1 . . . . A 66 GLN N . 30153 1 790 . 1 1 67 67 THR H H 1 7.933 0.006 . 1 . . . . A 67 THR H . 30153 1 791 . 1 1 67 67 THR HA H 1 3.878 0.013 . 1 . . . . A 67 THR HA . 30153 1 792 . 1 1 67 67 THR HB H 1 3.890 0.020 . 1 . . . . A 67 THR HB . 30153 1 793 . 1 1 67 67 THR HG21 H 1 0.823 0.020 . 1 . . . . A 67 THR HG21 . 30153 1 794 . 1 1 67 67 THR HG22 H 1 0.823 0.020 . 1 . . . . A 67 THR HG22 . 30153 1 795 . 1 1 67 67 THR HG23 H 1 0.823 0.020 . 1 . . . . A 67 THR HG23 . 30153 1 796 . 1 1 67 67 THR C C 13 175.571 0.009 . 1 . . . . A 67 THR C . 30153 1 797 . 1 1 67 67 THR CA C 13 65.883 0.033 . 1 . . . . A 67 THR CA . 30153 1 798 . 1 1 67 67 THR CB C 13 69.083 0.023 . 1 . . . . A 67 THR CB . 30153 1 799 . 1 1 67 67 THR CG2 C 13 20.811 0.200 . 1 . . . . A 67 THR CG2 . 30153 1 800 . 1 1 67 67 THR N N 15 116.050 0.006 . 1 . . . . A 67 THR N . 30153 1 801 . 1 1 68 68 TYR H H 1 8.276 0.007 . 1 . . . . A 68 TYR H . 30153 1 802 . 1 1 68 68 TYR HA H 1 4.637 0.003 . 1 . . . . A 68 TYR HA . 30153 1 803 . 1 1 68 68 TYR HB2 H 1 3.284 0.020 . 1 . . . . A 68 TYR HB2 . 30153 1 804 . 1 1 68 68 TYR HB3 H 1 2.609 0.020 . 1 . . . . A 68 TYR HB3 . 30153 1 805 . 1 1 68 68 TYR HD1 H 1 7.037 0.001 . 3 . . . . A 68 TYR HD1 . 30153 1 806 . 1 1 68 68 TYR HD2 H 1 7.037 0.001 . 3 . . . . A 68 TYR HD2 . 30153 1 807 . 1 1 68 68 TYR HE1 H 1 6.700 0.020 . 3 . . . . A 68 TYR HE1 . 30153 1 808 . 1 1 68 68 TYR HE2 H 1 6.700 0.020 . 3 . . . . A 68 TYR HE2 . 30153 1 809 . 1 1 68 68 TYR C C 13 175.029 0.011 . 1 . . . . A 68 TYR C . 30153 1 810 . 1 1 68 68 TYR CA C 13 56.802 0.027 . 1 . . . . A 68 TYR CA . 30153 1 811 . 1 1 68 68 TYR CB C 13 37.967 0.027 . 1 . . . . A 68 TYR CB . 30153 1 812 . 1 1 68 68 TYR CD1 C 13 132.336 0.200 . 3 . . . . A 68 TYR CD1 . 30153 1 813 . 1 1 68 68 TYR CD2 C 13 132.336 0.200 . 3 . . . . A 68 TYR CD2 . 30153 1 814 . 1 1 68 68 TYR CE1 C 13 117.949 0.200 . 3 . . . . A 68 TYR CE1 . 30153 1 815 . 1 1 68 68 TYR CE2 C 13 117.949 0.200 . 3 . . . . A 68 TYR CE2 . 30153 1 816 . 1 1 68 68 TYR N N 15 118.140 0.025 . 1 . . . . A 68 TYR N . 30153 1 817 . 1 1 69 69 ASP H H 1 7.787 0.009 . 1 . . . . A 69 ASP H . 30153 1 818 . 1 1 69 69 ASP HA H 1 4.367 0.008 . 1 . . . . A 69 ASP HA . 30153 1 819 . 1 1 69 69 ASP HB2 H 1 3.130 0.020 . 1 . . . . A 69 ASP HB2 . 30153 1 820 . 1 1 69 69 ASP HB3 H 1 2.507 0.020 . 1 . . . . A 69 ASP HB3 . 30153 1 821 . 1 1 69 69 ASP C C 13 173.922 0.200 . 1 . . . . A 69 ASP C . 30153 1 822 . 1 1 69 69 ASP CA C 13 54.845 0.091 . 1 . . . . A 69 ASP CA . 30153 1 823 . 1 1 69 69 ASP CB C 13 38.926 0.004 . 1 . . . . A 69 ASP CB . 30153 1 824 . 1 1 69 69 ASP N N 15 120.918 0.009 . 1 . . . . A 69 ASP N . 30153 1 825 . 1 1 70 70 ALA H H 1 8.665 0.008 . 1 . . . . A 70 ALA H . 30153 1 826 . 1 1 70 70 ALA HA H 1 4.698 0.006 . 1 . . . . A 70 ALA HA . 30153 1 827 . 1 1 70 70 ALA HB1 H 1 1.266 0.020 . 1 . . . . A 70 ALA HB1 . 30153 1 828 . 1 1 70 70 ALA HB2 H 1 1.266 0.020 . 1 . . . . A 70 ALA HB2 . 30153 1 829 . 1 1 70 70 ALA HB3 H 1 1.266 0.020 . 1 . . . . A 70 ALA HB3 . 30153 1 830 . 1 1 70 70 ALA C C 13 175.886 0.200 . 1 . . . . A 70 ALA C . 30153 1 831 . 1 1 70 70 ALA CA C 13 50.191 0.017 . 1 . . . . A 70 ALA CA . 30153 1 832 . 1 1 70 70 ALA CB C 13 23.448 0.032 . 1 . . . . A 70 ALA CB . 30153 1 833 . 1 1 70 70 ALA N N 15 121.243 0.038 . 1 . . . . A 70 ALA N . 30153 1 834 . 1 1 71 71 ASP H H 1 8.357 0.003 . 1 . . . . A 71 ASP H . 30153 1 835 . 1 1 71 71 ASP HA H 1 4.706 0.020 . 1 . . . . A 71 ASP HA . 30153 1 836 . 1 1 71 71 ASP HB2 H 1 2.817 0.001 . 1 . . . . A 71 ASP HB2 . 30153 1 837 . 1 1 71 71 ASP HB3 H 1 2.676 0.001 . 1 . . . . A 71 ASP HB3 . 30153 1 838 . 1 1 71 71 ASP C C 13 175.626 0.200 . 1 . . . . A 71 ASP C . 30153 1 839 . 1 1 71 71 ASP CA C 13 51.777 0.200 . 1 . . . . A 71 ASP CA . 30153 1 840 . 1 1 71 71 ASP CB C 13 42.097 0.004 . 1 . . . . A 71 ASP CB . 30153 1 841 . 1 1 71 71 ASP N N 15 121.253 0.017 . 1 . . . . A 71 ASP N . 30153 1 842 . 1 1 72 72 PRO HA H 1 4.099 0.003 . 1 . . . . A 72 PRO HA . 30153 1 843 . 1 1 72 72 PRO HB2 H 1 2.148 0.005 . 1 . . . . A 72 PRO HB2 . 30153 1 844 . 1 1 72 72 PRO HB3 H 1 2.004 0.002 . 1 . . . . A 72 PRO HB3 . 30153 1 845 . 1 1 72 72 PRO HG2 H 1 2.220 0.002 . 1 . . . . A 72 PRO HG2 . 30153 1 846 . 1 1 72 72 PRO HG3 H 1 2.030 0.003 . 1 . . . . A 72 PRO HG3 . 30153 1 847 . 1 1 72 72 PRO HD2 H 1 4.252 0.004 . 1 . . . . A 72 PRO HD2 . 30153 1 848 . 1 1 72 72 PRO HD3 H 1 3.972 0.005 . 1 . . . . A 72 PRO HD3 . 30153 1 849 . 1 1 72 72 PRO C C 13 177.738 0.004 . 1 . . . . A 72 PRO C . 30153 1 850 . 1 1 72 72 PRO CA C 13 64.953 0.035 . 1 . . . . A 72 PRO CA . 30153 1 851 . 1 1 72 72 PRO CB C 13 32.548 0.005 . 1 . . . . A 72 PRO CB . 30153 1 852 . 1 1 72 72 PRO CG C 13 28.015 0.200 . 1 . . . . A 72 PRO CG . 30153 1 853 . 1 1 72 72 PRO CD C 13 51.348 0.200 . 1 . . . . A 72 PRO CD . 30153 1 854 . 1 1 73 73 ALA H H 1 8.633 0.008 . 1 . . . . A 73 ALA H . 30153 1 855 . 1 1 73 73 ALA HA H 1 4.115 0.003 . 1 . . . . A 73 ALA HA . 30153 1 856 . 1 1 73 73 ALA HB1 H 1 1.409 0.020 . 1 . . . . A 73 ALA HB1 . 30153 1 857 . 1 1 73 73 ALA HB2 H 1 1.409 0.020 . 1 . . . . A 73 ALA HB2 . 30153 1 858 . 1 1 73 73 ALA HB3 H 1 1.409 0.020 . 1 . . . . A 73 ALA HB3 . 30153 1 859 . 1 1 73 73 ALA C C 13 181.488 0.006 . 1 . . . . A 73 ALA C . 30153 1 860 . 1 1 73 73 ALA CA C 13 55.167 0.030 . 1 . . . . A 73 ALA CA . 30153 1 861 . 1 1 73 73 ALA CB C 13 18.369 0.025 . 1 . . . . A 73 ALA CB . 30153 1 862 . 1 1 73 73 ALA N N 15 120.570 0.011 . 1 . . . . A 73 ALA N . 30153 1 863 . 1 1 74 74 ILE H H 1 7.311 0.012 . 1 . . . . A 74 ILE H . 30153 1 864 . 1 1 74 74 ILE HA H 1 3.795 0.007 . 1 . . . . A 74 ILE HA . 30153 1 865 . 1 1 74 74 ILE HB H 1 2.159 0.005 . 1 . . . . A 74 ILE HB . 30153 1 866 . 1 1 74 74 ILE HG12 H 1 1.570 0.004 . 1 . . . . A 74 ILE HG12 . 30153 1 867 . 1 1 74 74 ILE HG13 H 1 1.290 0.011 . 1 . . . . A 74 ILE HG13 . 30153 1 868 . 1 1 74 74 ILE HG21 H 1 0.903 0.020 . 1 . . . . A 74 ILE HG21 . 30153 1 869 . 1 1 74 74 ILE HG22 H 1 0.903 0.020 . 1 . . . . A 74 ILE HG22 . 30153 1 870 . 1 1 74 74 ILE HG23 H 1 0.903 0.020 . 1 . . . . A 74 ILE HG23 . 30153 1 871 . 1 1 74 74 ILE HD11 H 1 0.879 0.020 . 1 . . . . A 74 ILE HD11 . 30153 1 872 . 1 1 74 74 ILE HD12 H 1 0.879 0.020 . 1 . . . . A 74 ILE HD12 . 30153 1 873 . 1 1 74 74 ILE HD13 H 1 0.879 0.020 . 1 . . . . A 74 ILE HD13 . 30153 1 874 . 1 1 74 74 ILE C C 13 178.143 0.200 . 1 . . . . A 74 ILE C . 30153 1 875 . 1 1 74 74 ILE CA C 13 63.114 0.033 . 1 . . . . A 74 ILE CA . 30153 1 876 . 1 1 74 74 ILE CB C 13 37.310 0.008 . 1 . . . . A 74 ILE CB . 30153 1 877 . 1 1 74 74 ILE CG1 C 13 28.323 0.200 . 1 . . . . A 74 ILE CG1 . 30153 1 878 . 1 1 74 74 ILE CG2 C 13 16.999 0.200 . 1 . . . . A 74 ILE CG2 . 30153 1 879 . 1 1 74 74 ILE CD1 C 13 11.678 0.105 . 1 . . . . A 74 ILE CD1 . 30153 1 880 . 1 1 74 74 ILE N N 15 120.472 0.022 . 1 . . . . A 74 ILE N . 30153 1 881 . 1 1 75 75 ILE H H 1 7.365 0.010 . 1 . . . . A 75 ILE H . 30153 1 882 . 1 1 75 75 ILE HA H 1 3.796 0.009 . 1 . . . . A 75 ILE HA . 30153 1 883 . 1 1 75 75 ILE HB H 1 1.917 0.001 . 1 . . . . A 75 ILE HB . 30153 1 884 . 1 1 75 75 ILE HG12 H 1 1.427 0.007 . 1 . . . . A 75 ILE HG12 . 30153 1 885 . 1 1 75 75 ILE HG13 H 1 1.256 0.003 . 1 . . . . A 75 ILE HG13 . 30153 1 886 . 1 1 75 75 ILE HG21 H 1 0.958 0.003 . 1 . . . . A 75 ILE HG21 . 30153 1 887 . 1 1 75 75 ILE HG22 H 1 0.958 0.003 . 1 . . . . A 75 ILE HG22 . 30153 1 888 . 1 1 75 75 ILE HG23 H 1 0.958 0.003 . 1 . . . . A 75 ILE HG23 . 30153 1 889 . 1 1 75 75 ILE HD11 H 1 0.717 0.020 . 1 . . . . A 75 ILE HD11 . 30153 1 890 . 1 1 75 75 ILE HD12 H 1 0.717 0.020 . 1 . . . . A 75 ILE HD12 . 30153 1 891 . 1 1 75 75 ILE HD13 H 1 0.717 0.020 . 1 . . . . A 75 ILE HD13 . 30153 1 892 . 1 1 75 75 ILE C C 13 178.483 0.200 . 1 . . . . A 75 ILE C . 30153 1 893 . 1 1 75 75 ILE CA C 13 63.743 0.019 . 1 . . . . A 75 ILE CA . 30153 1 894 . 1 1 75 75 ILE CB C 13 37.214 0.020 . 1 . . . . A 75 ILE CB . 30153 1 895 . 1 1 75 75 ILE CG1 C 13 27.568 0.200 . 1 . . . . A 75 ILE CG1 . 30153 1 896 . 1 1 75 75 ILE CG2 C 13 18.321 0.200 . 1 . . . . A 75 ILE CG2 . 30153 1 897 . 1 1 75 75 ILE CD1 C 13 12.049 0.017 . 1 . . . . A 75 ILE CD1 . 30153 1 898 . 1 1 75 75 ILE N N 15 119.602 0.040 . 1 . . . . A 75 ILE N . 30153 1 899 . 1 1 76 76 GLU H H 1 8.742 0.008 . 1 . . . . A 76 GLU H . 30153 1 900 . 1 1 76 76 GLU HA H 1 3.554 0.002 . 1 . . . . A 76 GLU HA . 30153 1 901 . 1 1 76 76 GLU HB2 H 1 2.109 0.002 . 2 . . . . A 76 GLU HB2 . 30153 1 902 . 1 1 76 76 GLU HB3 H 1 2.109 0.002 . 2 . . . . A 76 GLU HB3 . 30153 1 903 . 1 1 76 76 GLU HG2 H 1 2.042 0.003 . 1 . . . . A 76 GLU HG2 . 30153 1 904 . 1 1 76 76 GLU HG3 H 1 1.897 0.010 . 1 . . . . A 76 GLU HG3 . 30153 1 905 . 1 1 76 76 GLU C C 13 176.712 0.200 . 1 . . . . A 76 GLU C . 30153 1 906 . 1 1 76 76 GLU CA C 13 60.828 0.044 . 1 . . . . A 76 GLU CA . 30153 1 907 . 1 1 76 76 GLU CB C 13 30.152 0.032 . 1 . . . . A 76 GLU CB . 30153 1 908 . 1 1 76 76 GLU CG C 13 37.245 0.200 . 1 . . . . A 76 GLU CG . 30153 1 909 . 1 1 76 76 GLU N N 15 119.722 0.020 . 1 . . . . A 76 GLU N . 30153 1 910 . 1 1 77 77 ALA H H 1 7.036 0.006 . 1 . . . . A 77 ALA H . 30153 1 911 . 1 1 77 77 ALA HA H 1 4.101 0.002 . 1 . . . . A 77 ALA HA . 30153 1 912 . 1 1 77 77 ALA HB1 H 1 1.494 0.020 . 1 . . . . A 77 ALA HB1 . 30153 1 913 . 1 1 77 77 ALA HB2 H 1 1.494 0.020 . 1 . . . . A 77 ALA HB2 . 30153 1 914 . 1 1 77 77 ALA HB3 H 1 1.494 0.020 . 1 . . . . A 77 ALA HB3 . 30153 1 915 . 1 1 77 77 ALA C C 13 179.727 0.005 . 1 . . . . A 77 ALA C . 30153 1 916 . 1 1 77 77 ALA CA C 13 54.612 0.023 . 1 . . . . A 77 ALA CA . 30153 1 917 . 1 1 77 77 ALA CB C 13 17.995 0.017 . 1 . . . . A 77 ALA CB . 30153 1 918 . 1 1 77 77 ALA N N 15 116.973 0.024 . 1 . . . . A 77 ALA N . 30153 1 919 . 1 1 78 78 ASP H H 1 7.711 0.005 . 1 . . . . A 78 ASP H . 30153 1 920 . 1 1 78 78 ASP HA H 1 4.592 0.001 . 1 . . . . A 78 ASP HA . 30153 1 921 . 1 1 78 78 ASP HB2 H 1 2.816 0.020 . 1 . . . . A 78 ASP HB2 . 30153 1 922 . 1 1 78 78 ASP HB3 H 1 2.620 0.020 . 1 . . . . A 78 ASP HB3 . 30153 1 923 . 1 1 78 78 ASP C C 13 179.173 0.002 . 1 . . . . A 78 ASP C . 30153 1 924 . 1 1 78 78 ASP CA C 13 56.443 0.005 . 1 . . . . A 78 ASP CA . 30153 1 925 . 1 1 78 78 ASP CB C 13 41.458 0.015 . 1 . . . . A 78 ASP CB . 30153 1 926 . 1 1 78 78 ASP N N 15 117.046 0.032 . 1 . . . . A 78 ASP N . 30153 1 927 . 1 1 79 79 ILE H H 1 8.424 0.005 . 1 . . . . A 79 ILE H . 30153 1 928 . 1 1 79 79 ILE HA H 1 4.267 0.004 . 1 . . . . A 79 ILE HA . 30153 1 929 . 1 1 79 79 ILE HB H 1 1.893 0.003 . 1 . . . . A 79 ILE HB . 30153 1 930 . 1 1 79 79 ILE HG12 H 1 1.527 0.001 . 1 . . . . A 79 ILE HG12 . 30153 1 931 . 1 1 79 79 ILE HG13 H 1 1.352 0.001 . 1 . . . . A 79 ILE HG13 . 30153 1 932 . 1 1 79 79 ILE HG21 H 1 0.873 0.002 . 1 . . . . A 79 ILE HG21 . 30153 1 933 . 1 1 79 79 ILE HG22 H 1 0.873 0.002 . 1 . . . . A 79 ILE HG22 . 30153 1 934 . 1 1 79 79 ILE HG23 H 1 0.873 0.002 . 1 . . . . A 79 ILE HG23 . 30153 1 935 . 1 1 79 79 ILE HD11 H 1 0.729 0.020 . 1 . . . . A 79 ILE HD11 . 30153 1 936 . 1 1 79 79 ILE HD12 H 1 0.729 0.020 . 1 . . . . A 79 ILE HD12 . 30153 1 937 . 1 1 79 79 ILE HD13 H 1 0.729 0.020 . 1 . . . . A 79 ILE HD13 . 30153 1 938 . 1 1 79 79 ILE C C 13 177.848 0.041 . 1 . . . . A 79 ILE C . 30153 1 939 . 1 1 79 79 ILE CA C 13 63.787 0.026 . 1 . . . . A 79 ILE CA . 30153 1 940 . 1 1 79 79 ILE CB C 13 38.784 0.038 . 1 . . . . A 79 ILE CB . 30153 1 941 . 1 1 79 79 ILE CG1 C 13 26.269 0.044 . 1 . . . . A 79 ILE CG1 . 30153 1 942 . 1 1 79 79 ILE CG2 C 13 17.524 0.200 . 1 . . . . A 79 ILE CG2 . 30153 1 943 . 1 1 79 79 ILE CD1 C 13 14.566 0.020 . 1 . . . . A 79 ILE CD1 . 30153 1 944 . 1 1 79 79 ILE N N 15 114.580 0.036 . 1 . . . . A 79 ILE N . 30153 1 945 . 1 1 80 80 LEU H H 1 7.915 0.008 . 1 . . . . A 80 LEU H . 30153 1 946 . 1 1 80 80 LEU HA H 1 4.044 0.007 . 1 . . . . A 80 LEU HA . 30153 1 947 . 1 1 80 80 LEU HB2 H 1 2.015 0.020 . 1 . . . . A 80 LEU HB2 . 30153 1 948 . 1 1 80 80 LEU HB3 H 1 1.530 0.020 . 1 . . . . A 80 LEU HB3 . 30153 1 949 . 1 1 80 80 LEU HG H 1 1.909 0.020 . 1 . . . . A 80 LEU HG . 30153 1 950 . 1 1 80 80 LEU HD11 H 1 0.956 0.020 . 1 . . . . A 80 LEU HD11 . 30153 1 951 . 1 1 80 80 LEU HD12 H 1 0.956 0.020 . 1 . . . . A 80 LEU HD12 . 30153 1 952 . 1 1 80 80 LEU HD13 H 1 0.956 0.020 . 1 . . . . A 80 LEU HD13 . 30153 1 953 . 1 1 80 80 LEU HD21 H 1 0.744 0.020 . 1 . . . . A 80 LEU HD21 . 30153 1 954 . 1 1 80 80 LEU HD22 H 1 0.744 0.020 . 1 . . . . A 80 LEU HD22 . 30153 1 955 . 1 1 80 80 LEU HD23 H 1 0.744 0.020 . 1 . . . . A 80 LEU HD23 . 30153 1 956 . 1 1 80 80 LEU C C 13 176.979 0.200 . 1 . . . . A 80 LEU C . 30153 1 957 . 1 1 80 80 LEU CA C 13 60.798 0.200 . 1 . . . . A 80 LEU CA . 30153 1 958 . 1 1 80 80 LEU CB C 13 38.900 0.200 . 1 . . . . A 80 LEU CB . 30153 1 959 . 1 1 80 80 LEU CG C 13 26.800 0.200 . 1 . . . . A 80 LEU CG . 30153 1 960 . 1 1 80 80 LEU CD1 C 13 25.700 0.200 . 1 . . . . A 80 LEU CD1 . 30153 1 961 . 1 1 80 80 LEU CD2 C 13 24.200 0.200 . 1 . . . . A 80 LEU CD2 . 30153 1 962 . 1 1 80 80 LEU N N 15 123.084 0.034 . 1 . . . . A 80 LEU N . 30153 1 963 . 1 1 81 81 PRO HA H 1 4.410 0.005 . 1 . . . . A 81 PRO HA . 30153 1 964 . 1 1 81 81 PRO HB2 H 1 2.324 0.020 . 1 . . . . A 81 PRO HB2 . 30153 1 965 . 1 1 81 81 PRO HB3 H 1 1.871 0.020 . 1 . . . . A 81 PRO HB3 . 30153 1 966 . 1 1 81 81 PRO HG2 H 1 2.127 0.020 . 1 . . . . A 81 PRO HG2 . 30153 1 967 . 1 1 81 81 PRO HG3 H 1 2.006 0.020 . 1 . . . . A 81 PRO HG3 . 30153 1 968 . 1 1 81 81 PRO HD2 H 1 3.779 0.003 . 1 . . . . A 81 PRO HD2 . 30153 1 969 . 1 1 81 81 PRO HD3 H 1 3.624 0.005 . 1 . . . . A 81 PRO HD3 . 30153 1 970 . 1 1 81 81 PRO C C 13 179.757 0.200 . 1 . . . . A 81 PRO C . 30153 1 971 . 1 1 81 81 PRO CA C 13 65.279 0.062 . 1 . . . . A 81 PRO CA . 30153 1 972 . 1 1 81 81 PRO CB C 13 30.789 0.007 . 1 . . . . A 81 PRO CB . 30153 1 973 . 1 1 81 81 PRO CG C 13 28.075 0.200 . 1 . . . . A 81 PRO CG . 30153 1 974 . 1 1 81 81 PRO CD C 13 50.967 0.067 . 1 . . . . A 81 PRO CD . 30153 1 975 . 1 1 82 82 MET H H 1 6.658 0.009 . 1 . . . . A 82 MET H . 30153 1 976 . 1 1 82 82 MET HA H 1 4.061 0.007 . 1 . . . . A 82 MET HA . 30153 1 977 . 1 1 82 82 MET HB2 H 1 2.320 0.001 . 1 . . . . A 82 MET HB2 . 30153 1 978 . 1 1 82 82 MET HB3 H 1 2.240 0.001 . 1 . . . . A 82 MET HB3 . 30153 1 979 . 1 1 82 82 MET HG2 H 1 2.740 0.004 . 2 . . . . A 82 MET HG2 . 30153 1 980 . 1 1 82 82 MET HG3 H 1 2.740 0.004 . 2 . . . . A 82 MET HG3 . 30153 1 981 . 1 1 82 82 MET C C 13 179.447 0.200 . 1 . . . . A 82 MET C . 30153 1 982 . 1 1 82 82 MET CA C 13 58.545 0.050 . 1 . . . . A 82 MET CA . 30153 1 983 . 1 1 82 82 MET CB C 13 32.967 0.050 . 1 . . . . A 82 MET CB . 30153 1 984 . 1 1 82 82 MET CG C 13 30.771 0.200 . 1 . . . . A 82 MET CG . 30153 1 985 . 1 1 82 82 MET N N 15 119.843 0.040 . 1 . . . . A 82 MET N . 30153 1 986 . 1 1 83 83 LEU H H 1 8.292 0.010 . 1 . . . . A 83 LEU H . 30153 1 987 . 1 1 83 83 LEU HA H 1 3.629 0.005 . 1 . . . . A 83 LEU HA . 30153 1 988 . 1 1 83 83 LEU HB2 H 1 1.369 0.020 . 1 . . . . A 83 LEU HB2 . 30153 1 989 . 1 1 83 83 LEU HB3 H 1 0.355 0.020 . 1 . . . . A 83 LEU HB3 . 30153 1 990 . 1 1 83 83 LEU HG H 1 1.743 0.004 . 1 . . . . A 83 LEU HG . 30153 1 991 . 1 1 83 83 LEU HD11 H 1 0.511 0.020 . 1 . . . . A 83 LEU HD11 . 30153 1 992 . 1 1 83 83 LEU HD12 H 1 0.511 0.020 . 1 . . . . A 83 LEU HD12 . 30153 1 993 . 1 1 83 83 LEU HD13 H 1 0.511 0.020 . 1 . . . . A 83 LEU HD13 . 30153 1 994 . 1 1 83 83 LEU HD21 H 1 0.454 0.001 . 1 . . . . A 83 LEU HD21 . 30153 1 995 . 1 1 83 83 LEU HD22 H 1 0.454 0.001 . 1 . . . . A 83 LEU HD22 . 30153 1 996 . 1 1 83 83 LEU HD23 H 1 0.454 0.001 . 1 . . . . A 83 LEU HD23 . 30153 1 997 . 1 1 83 83 LEU C C 13 178.144 0.200 . 1 . . . . A 83 LEU C . 30153 1 998 . 1 1 83 83 LEU CA C 13 57.560 0.034 . 1 . . . . A 83 LEU CA . 30153 1 999 . 1 1 83 83 LEU CB C 13 39.641 0.027 . 1 . . . . A 83 LEU CB . 30153 1 1000 . 1 1 83 83 LEU CG C 13 25.857 0.057 . 1 . . . . A 83 LEU CG . 30153 1 1001 . 1 1 83 83 LEU CD1 C 13 27.670 0.030 . 1 . . . . A 83 LEU CD1 . 30153 1 1002 . 1 1 83 83 LEU CD2 C 13 21.596 0.200 . 1 . . . . A 83 LEU CD2 . 30153 1 1003 . 1 1 83 83 LEU N N 15 119.986 0.016 . 1 . . . . A 83 LEU N . 30153 1 1004 . 1 1 84 84 ALA H H 1 7.851 0.007 . 1 . . . . A 84 ALA H . 30153 1 1005 . 1 1 84 84 ALA HA H 1 4.024 0.006 . 1 . . . . A 84 ALA HA . 30153 1 1006 . 1 1 84 84 ALA HB1 H 1 1.539 0.020 . 1 . . . . A 84 ALA HB1 . 30153 1 1007 . 1 1 84 84 ALA HB2 H 1 1.539 0.020 . 1 . . . . A 84 ALA HB2 . 30153 1 1008 . 1 1 84 84 ALA HB3 H 1 1.539 0.020 . 1 . . . . A 84 ALA HB3 . 30153 1 1009 . 1 1 84 84 ALA C C 13 180.874 0.200 . 1 . . . . A 84 ALA C . 30153 1 1010 . 1 1 84 84 ALA CA C 13 55.318 0.036 . 1 . . . . A 84 ALA CA . 30153 1 1011 . 1 1 84 84 ALA CB C 13 18.219 0.024 . 1 . . . . A 84 ALA CB . 30153 1 1012 . 1 1 84 84 ALA N N 15 120.403 0.031 . 1 . . . . A 84 ALA N . 30153 1 1013 . 1 1 85 85 GLY H H 1 7.884 0.006 . 1 . . . . A 85 GLY H . 30153 1 1014 . 1 1 85 85 GLY HA2 H 1 3.878 0.003 . 2 . . . . A 85 GLY HA2 . 30153 1 1015 . 1 1 85 85 GLY HA3 H 1 3.878 0.003 . 2 . . . . A 85 GLY HA3 . 30153 1 1016 . 1 1 85 85 GLY C C 13 176.698 0.200 . 1 . . . . A 85 GLY C . 30153 1 1017 . 1 1 85 85 GLY CA C 13 46.941 0.007 . 1 . . . . A 85 GLY CA . 30153 1 1018 . 1 1 85 85 GLY N N 15 105.772 0.024 . 1 . . . . A 85 GLY N . 30153 1 1019 . 1 1 86 86 LEU H H 1 7.520 0.007 . 1 . . . . A 86 LEU H . 30153 1 1020 . 1 1 86 86 LEU HA H 1 3.889 0.010 . 1 . . . . A 86 LEU HA . 30153 1 1021 . 1 1 86 86 LEU HB2 H 1 1.865 0.006 . 1 . . . . A 86 LEU HB2 . 30153 1 1022 . 1 1 86 86 LEU HB3 H 1 1.062 0.003 . 1 . . . . A 86 LEU HB3 . 30153 1 1023 . 1 1 86 86 LEU HD11 H 1 0.732 0.011 . 1 . . . . A 86 LEU HD11 . 30153 1 1024 . 1 1 86 86 LEU HD12 H 1 0.732 0.011 . 1 . . . . A 86 LEU HD12 . 30153 1 1025 . 1 1 86 86 LEU HD13 H 1 0.732 0.011 . 1 . . . . A 86 LEU HD13 . 30153 1 1026 . 1 1 86 86 LEU C C 13 179.179 0.200 . 1 . . . . A 86 LEU C . 30153 1 1027 . 1 1 86 86 LEU CA C 13 57.398 0.020 . 1 . . . . A 86 LEU CA . 30153 1 1028 . 1 1 86 86 LEU CB C 13 41.758 0.014 . 1 . . . . A 86 LEU CB . 30153 1 1029 . 1 1 86 86 LEU CD1 C 13 26.697 0.200 . 1 . . . . A 86 LEU CD1 . 30153 1 1030 . 1 1 86 86 LEU N N 15 122.006 0.008 . 1 . . . . A 86 LEU N . 30153 1 1031 . 1 1 87 87 ALA H H 1 8.442 0.010 . 1 . . . . A 87 ALA H . 30153 1 1032 . 1 1 87 87 ALA HA H 1 4.543 0.004 . 1 . . . . A 87 ALA HA . 30153 1 1033 . 1 1 87 87 ALA HB1 H 1 1.603 0.020 . 1 . . . . A 87 ALA HB1 . 30153 1 1034 . 1 1 87 87 ALA HB2 H 1 1.603 0.020 . 1 . . . . A 87 ALA HB2 . 30153 1 1035 . 1 1 87 87 ALA HB3 H 1 1.603 0.020 . 1 . . . . A 87 ALA HB3 . 30153 1 1036 . 1 1 87 87 ALA C C 13 182.450 0.200 . 1 . . . . A 87 ALA C . 30153 1 1037 . 1 1 87 87 ALA CA C 13 54.981 0.019 . 1 . . . . A 87 ALA CA . 30153 1 1038 . 1 1 87 87 ALA CB C 13 17.970 0.051 . 1 . . . . A 87 ALA CB . 30153 1 1039 . 1 1 87 87 ALA N N 15 123.086 0.033 . 1 . . . . A 87 ALA N . 30153 1 1040 . 1 1 88 88 GLN H H 1 8.196 0.006 . 1 . . . . A 88 GLN H . 30153 1 1041 . 1 1 88 88 GLN HA H 1 4.112 0.006 . 1 . . . . A 88 GLN HA . 30153 1 1042 . 1 1 88 88 GLN HB2 H 1 2.287 0.003 . 2 . . . . A 88 GLN HB2 . 30153 1 1043 . 1 1 88 88 GLN HB3 H 1 2.287 0.003 . 2 . . . . A 88 GLN HB3 . 30153 1 1044 . 1 1 88 88 GLN HG2 H 1 2.579 0.018 . 1 . . . . A 88 GLN HG2 . 30153 1 1045 . 1 1 88 88 GLN HG3 H 1 2.494 0.004 . 1 . . . . A 88 GLN HG3 . 30153 1 1046 . 1 1 88 88 GLN C C 13 177.855 0.200 . 1 . . . . A 88 GLN C . 30153 1 1047 . 1 1 88 88 GLN CA C 13 58.886 0.021 . 1 . . . . A 88 GLN CA . 30153 1 1048 . 1 1 88 88 GLN CB C 13 28.150 0.004 . 1 . . . . A 88 GLN CB . 30153 1 1049 . 1 1 88 88 GLN CG C 13 34.102 0.200 . 1 . . . . A 88 GLN CG . 30153 1 1050 . 1 1 88 88 GLN N N 15 120.896 0.014 . 1 . . . . A 88 GLN N . 30153 1 1051 . 1 1 89 89 LYS H H 1 7.151 0.007 . 1 . . . . A 89 LYS H . 30153 1 1052 . 1 1 89 89 LYS HA H 1 4.238 0.005 . 1 . . . . A 89 LYS HA . 30153 1 1053 . 1 1 89 89 LYS HB2 H 1 1.923 0.001 . 1 . . . . A 89 LYS HB2 . 30153 1 1054 . 1 1 89 89 LYS HB3 H 1 1.635 0.020 . 1 . . . . A 89 LYS HB3 . 30153 1 1055 . 1 1 89 89 LYS HG2 H 1 1.583 0.004 . 1 . . . . A 89 LYS HG2 . 30153 1 1056 . 1 1 89 89 LYS HG3 H 1 1.417 0.007 . 1 . . . . A 89 LYS HG3 . 30153 1 1057 . 1 1 89 89 LYS HD2 H 1 1.356 0.003 . 2 . . . . A 89 LYS HD2 . 30153 1 1058 . 1 1 89 89 LYS HD3 H 1 1.356 0.003 . 2 . . . . A 89 LYS HD3 . 30153 1 1059 . 1 1 89 89 LYS HE2 H 1 2.882 0.002 . 2 . . . . A 89 LYS HE2 . 30153 1 1060 . 1 1 89 89 LYS HE3 H 1 2.882 0.002 . 2 . . . . A 89 LYS HE3 . 30153 1 1061 . 1 1 89 89 LYS C C 13 174.550 0.200 . 1 . . . . A 89 LYS C . 30153 1 1062 . 1 1 89 89 LYS CA C 13 56.478 0.055 . 1 . . . . A 89 LYS CA . 30153 1 1063 . 1 1 89 89 LYS CB C 13 33.143 0.007 . 1 . . . . A 89 LYS CB . 30153 1 1064 . 1 1 89 89 LYS CG C 13 25.613 0.200 . 1 . . . . A 89 LYS CG . 30153 1 1065 . 1 1 89 89 LYS CD C 13 29.206 0.005 . 1 . . . . A 89 LYS CD . 30153 1 1066 . 1 1 89 89 LYS CE C 13 42.271 0.029 . 1 . . . . A 89 LYS CE . 30153 1 1067 . 1 1 89 89 LYS N N 15 117.036 0.019 . 1 . . . . A 89 LYS N . 30153 1 1068 . 1 1 90 90 ARG H H 1 7.972 0.006 . 1 . . . . A 90 ARG H . 30153 1 1069 . 1 1 90 90 ARG HA H 1 4.132 0.004 . 1 . . . . A 90 ARG HA . 30153 1 1070 . 1 1 90 90 ARG HB2 H 1 1.599 0.005 . 1 . . . . A 90 ARG HB2 . 30153 1 1071 . 1 1 90 90 ARG HB3 H 1 1.599 0.005 . 1 . . . . A 90 ARG HB3 . 30153 1 1072 . 1 1 90 90 ARG HG2 H 1 2.202 0.003 . 2 . . . . A 90 ARG HG2 . 30153 1 1073 . 1 1 90 90 ARG HG3 H 1 2.107 0.003 . 2 . . . . A 90 ARG HG3 . 30153 1 1074 . 1 1 90 90 ARG HD2 H 1 3.266 0.005 . 2 . . . . A 90 ARG HD2 . 30153 1 1075 . 1 1 90 90 ARG HD3 H 1 3.266 0.005 . 2 . . . . A 90 ARG HD3 . 30153 1 1076 . 1 1 90 90 ARG C C 13 175.978 0.200 . 1 . . . . A 90 ARG C . 30153 1 1077 . 1 1 90 90 ARG CA C 13 57.174 0.026 . 1 . . . . A 90 ARG CA . 30153 1 1078 . 1 1 90 90 ARG CB C 13 27.604 0.009 . 1 . . . . A 90 ARG CB . 30153 1 1079 . 1 1 90 90 ARG CG C 13 26.070 0.200 . 1 . . . . A 90 ARG CG . 30153 1 1080 . 1 1 90 90 ARG CD C 13 43.147 0.200 . 1 . . . . A 90 ARG CD . 30153 1 1081 . 1 1 90 90 ARG N N 15 111.467 0.021 . 1 . . . . A 90 ARG N . 30153 1 1082 . 1 1 91 91 VAL H H 1 7.476 0.007 . 1 . . . . A 91 VAL H . 30153 1 1083 . 1 1 91 91 VAL HA H 1 4.422 0.003 . 1 . . . . A 91 VAL HA . 30153 1 1084 . 1 1 91 91 VAL HB H 1 2.413 0.020 . 1 . . . . A 91 VAL HB . 30153 1 1085 . 1 1 91 91 VAL HG11 H 1 0.627 0.020 . 1 . . . . A 91 VAL HG11 . 30153 1 1086 . 1 1 91 91 VAL HG12 H 1 0.627 0.020 . 1 . . . . A 91 VAL HG12 . 30153 1 1087 . 1 1 91 91 VAL HG13 H 1 0.627 0.020 . 1 . . . . A 91 VAL HG13 . 30153 1 1088 . 1 1 91 91 VAL HG21 H 1 0.450 0.020 . 1 . . . . A 91 VAL HG21 . 30153 1 1089 . 1 1 91 91 VAL HG22 H 1 0.450 0.020 . 1 . . . . A 91 VAL HG22 . 30153 1 1090 . 1 1 91 91 VAL HG23 H 1 0.450 0.020 . 1 . . . . A 91 VAL HG23 . 30153 1 1091 . 1 1 91 91 VAL C C 13 170.611 0.200 . 1 . . . . A 91 VAL C . 30153 1 1092 . 1 1 91 91 VAL CA C 13 60.300 0.026 . 1 . . . . A 91 VAL CA . 30153 1 1093 . 1 1 91 91 VAL CB C 13 31.258 0.018 . 1 . . . . A 91 VAL CB . 30153 1 1094 . 1 1 91 91 VAL CG1 C 13 21.681 0.200 . 1 . . . . A 91 VAL CG1 . 30153 1 1095 . 1 1 91 91 VAL CG2 C 13 19.891 0.200 . 1 . . . . A 91 VAL CG2 . 30153 1 1096 . 1 1 91 91 VAL N N 15 108.191 0.019 . 1 . . . . A 91 VAL N . 30153 1 1097 . 1 1 92 92 LEU H H 1 6.771 0.008 . 1 . . . . A 92 LEU H . 30153 1 1098 . 1 1 92 92 LEU HA H 1 4.592 0.003 . 1 . . . . A 92 LEU HA . 30153 1 1099 . 1 1 92 92 LEU HB2 H 1 1.253 0.003 . 2 . . . . A 92 LEU HB2 . 30153 1 1100 . 1 1 92 92 LEU HB3 H 1 1.253 0.003 . 2 . . . . A 92 LEU HB3 . 30153 1 1101 . 1 1 92 92 LEU HG H 1 1.743 0.004 . 1 . . . . A 92 LEU HG . 30153 1 1102 . 1 1 92 92 LEU HD11 H 1 0.811 0.003 . 1 . . . . A 92 LEU HD11 . 30153 1 1103 . 1 1 92 92 LEU HD12 H 1 0.811 0.003 . 1 . . . . A 92 LEU HD12 . 30153 1 1104 . 1 1 92 92 LEU HD13 H 1 0.811 0.003 . 1 . . . . A 92 LEU HD13 . 30153 1 1105 . 1 1 92 92 LEU HD21 H 1 0.879 0.004 . 1 . . . . A 92 LEU HD21 . 30153 1 1106 . 1 1 92 92 LEU HD22 H 1 0.879 0.004 . 1 . . . . A 92 LEU HD22 . 30153 1 1107 . 1 1 92 92 LEU HD23 H 1 0.879 0.004 . 1 . . . . A 92 LEU HD23 . 30153 1 1108 . 1 1 92 92 LEU C C 13 174.594 0.200 . 1 . . . . A 92 LEU C . 30153 1 1109 . 1 1 92 92 LEU CA C 13 54.345 0.014 . 1 . . . . A 92 LEU CA . 30153 1 1110 . 1 1 92 92 LEU CB C 13 47.665 0.008 . 1 . . . . A 92 LEU CB . 30153 1 1111 . 1 1 92 92 LEU CG C 13 27.300 0.200 . 1 . . . . A 92 LEU CG . 30153 1 1112 . 1 1 92 92 LEU CD1 C 13 28.139 0.200 . 1 . . . . A 92 LEU CD1 . 30153 1 1113 . 1 1 92 92 LEU CD2 C 13 25.897 0.200 . 1 . . . . A 92 LEU CD2 . 30153 1 1114 . 1 1 92 92 LEU N N 15 115.236 0.008 . 1 . . . . A 92 LEU N . 30153 1 1115 . 1 1 93 93 GLU H H 1 9.075 0.005 . 1 . . . . A 93 GLU H . 30153 1 1116 . 1 1 93 93 GLU HA H 1 4.862 0.003 . 1 . . . . A 93 GLU HA . 30153 1 1117 . 1 1 93 93 GLU HB2 H 1 2.082 0.009 . 1 . . . . A 93 GLU HB2 . 30153 1 1118 . 1 1 93 93 GLU HB3 H 1 1.940 0.004 . 1 . . . . A 93 GLU HB3 . 30153 1 1119 . 1 1 93 93 GLU HG2 H 1 1.997 0.020 . 2 . . . . A 93 GLU HG2 . 30153 1 1120 . 1 1 93 93 GLU HG3 H 1 1.997 0.020 . 2 . . . . A 93 GLU HG3 . 30153 1 1121 . 1 1 93 93 GLU C C 13 172.849 0.004 . 1 . . . . A 93 GLU C . 30153 1 1122 . 1 1 93 93 GLU CA C 13 54.329 0.028 . 1 . . . . A 93 GLU CA . 30153 1 1123 . 1 1 93 93 GLU CB C 13 33.202 0.006 . 1 . . . . A 93 GLU CB . 30153 1 1124 . 1 1 93 93 GLU CG C 13 35.571 0.200 . 1 . . . . A 93 GLU CG . 30153 1 1125 . 1 1 93 93 GLU N N 15 123.828 0.020 . 1 . . . . A 93 GLU N . 30153 1 1126 . 1 1 94 94 ARG H H 1 7.689 0.004 . 1 . . . . A 94 ARG H . 30153 1 1127 . 1 1 94 94 ARG HA H 1 4.536 0.005 . 1 . . . . A 94 ARG HA . 30153 1 1128 . 1 1 94 94 ARG HB2 H 1 1.560 0.002 . 1 . . . . A 94 ARG HB2 . 30153 1 1129 . 1 1 94 94 ARG HB3 H 1 1.514 0.003 . 1 . . . . A 94 ARG HB3 . 30153 1 1130 . 1 1 94 94 ARG HG2 H 1 1.145 0.020 . 2 . . . . A 94 ARG HG2 . 30153 1 1131 . 1 1 94 94 ARG HG3 H 1 1.145 0.020 . 2 . . . . A 94 ARG HG3 . 30153 1 1132 . 1 1 94 94 ARG HD2 H 1 2.479 0.002 . 1 . . . . A 94 ARG HD2 . 30153 1 1133 . 1 1 94 94 ARG HD3 H 1 2.098 0.004 . 1 . . . . A 94 ARG HD3 . 30153 1 1134 . 1 1 94 94 ARG C C 13 180.146 0.200 . 1 . . . . A 94 ARG C . 30153 1 1135 . 1 1 94 94 ARG CA C 13 56.890 0.021 . 1 . . . . A 94 ARG CA . 30153 1 1136 . 1 1 94 94 ARG CB C 13 31.597 0.004 . 1 . . . . A 94 ARG CB . 30153 1 1137 . 1 1 94 94 ARG CG C 13 26.100 0.200 . 1 . . . . A 94 ARG CG . 30153 1 1138 . 1 1 94 94 ARG CD C 13 43.000 0.200 . 1 . . . . A 94 ARG CD . 30153 1 1139 . 1 1 94 94 ARG N N 15 120.708 0.025 . 1 . . . . A 94 ARG N . 30153 1 stop_ save_