################################### # 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 34176 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 34176 1 2 '3D 1H-13C NOESY' . . . 34176 1 3 '3D HCCH-TOCSY' . . . 34176 1 4 '3D H(CCO)NH' . . . 34176 1 5 '3D 1H-13C NOESY aromatic' . . . 34176 1 6 '3D 1H-13C NOESY methyls' . . . 34176 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 2 2 PRO HA H 1 4.450 0.000 . . . . . . A 2 PRO HA . 34176 1 2 . 1 . 1 2 2 PRO HB2 H 1 2.271 0.000 . . . . . . A 2 PRO HB2 . 34176 1 3 . 1 . 1 2 2 PRO HB3 H 1 1.871 0.000 . . . . . . A 2 PRO HB3 . 34176 1 4 . 1 . 1 2 2 PRO HG2 H 1 2.012 0.000 . . . . . . A 2 PRO HG2 . 34176 1 5 . 1 . 1 2 2 PRO HD2 H 1 3.626 0.000 . . . . . . A 2 PRO HD2 . 34176 1 6 . 1 . 1 2 2 PRO HD3 H 1 3.848 0.000 . . . . . . A 2 PRO HD3 . 34176 1 7 . 1 . 1 2 2 PRO C C 13 176.881 0.000 . . . . . . A 2 PRO C . 34176 1 8 . 1 . 1 2 2 PRO CA C 13 63.042 0.000 . . . . . . A 2 PRO CA . 34176 1 9 . 1 . 1 2 2 PRO CB C 13 32.110 0.000 . . . . . . A 2 PRO CB . 34176 1 10 . 1 . 1 2 2 PRO CG C 13 27.462 0.000 . . . . . . A 2 PRO CG . 34176 1 11 . 1 . 1 2 2 PRO CD C 13 50.786 0.000 . . . . . . A 2 PRO CD . 34176 1 12 . 1 . 1 3 3 VAL H H 1 8.251 0.003 . . . . . . A 3 VAL H . 34176 1 13 . 1 . 1 3 3 VAL HA H 1 4.074 0.000 . . . . . . A 3 VAL HA . 34176 1 14 . 1 . 1 3 3 VAL HB H 1 2.038 0.000 . . . . . . A 3 VAL HB . 34176 1 15 . 1 . 1 3 3 VAL HG11 H 1 0.934 0.000 . . . . . . A 3 VAL HG11 . 34176 1 16 . 1 . 1 3 3 VAL HG12 H 1 0.934 0.000 . . . . . . A 3 VAL HG12 . 34176 1 17 . 1 . 1 3 3 VAL HG13 H 1 0.934 0.000 . . . . . . A 3 VAL HG13 . 34176 1 18 . 1 . 1 3 3 VAL C C 13 176.295 0.000 . . . . . . A 3 VAL C . 34176 1 19 . 1 . 1 3 3 VAL CA C 13 62.343 0.000 . . . . . . A 3 VAL CA . 34176 1 20 . 1 . 1 3 3 VAL CB C 13 32.865 0.000 . . . . . . A 3 VAL CB . 34176 1 21 . 1 . 1 3 3 VAL CG1 C 13 20.441 0.000 . . . . . . A 3 VAL CG1 . 34176 1 22 . 1 . 1 3 3 VAL N N 15 120.720 0.023 . . . . . . A 3 VAL N . 34176 1 23 . 1 . 1 4 4 SER H H 1 8.309 0.003 . . . . . . A 4 SER H . 34176 1 24 . 1 . 1 4 4 SER HA H 1 4.431 0.000 . . . . . . A 4 SER HA . 34176 1 25 . 1 . 1 4 4 SER HB2 H 1 3.806 0.000 . . . . . . A 4 SER HB2 . 34176 1 26 . 1 . 1 4 4 SER C C 13 174.490 0.000 . . . . . . A 4 SER C . 34176 1 27 . 1 . 1 4 4 SER CA C 13 57.995 0.000 . . . . . . A 4 SER CA . 34176 1 28 . 1 . 1 4 4 SER CB C 13 63.779 0.000 . . . . . . A 4 SER CB . 34176 1 29 . 1 . 1 4 4 SER N N 15 119.258 0.012 . . . . . . A 4 SER N . 34176 1 30 . 1 . 1 5 5 LEU H H 1 8.312 0.005 . . . . . . A 5 LEU H . 34176 1 31 . 1 . 1 5 5 LEU HA H 1 4.340 0.000 . . . . . . A 5 LEU HA . 34176 1 32 . 1 . 1 5 5 LEU HB2 H 1 1.582 0.000 . . . . . . A 5 LEU HB2 . 34176 1 33 . 1 . 1 5 5 LEU HB3 H 1 1.490 0.000 . . . . . . A 5 LEU HB3 . 34176 1 34 . 1 . 1 5 5 LEU HG H 1 1.500 0.000 . . . . . . A 5 LEU HG . 34176 1 35 . 1 . 1 5 5 LEU HD11 H 1 0.887 0.000 . . . . . . A 5 LEU HD11 . 34176 1 36 . 1 . 1 5 5 LEU HD12 H 1 0.887 0.000 . . . . . . A 5 LEU HD12 . 34176 1 37 . 1 . 1 5 5 LEU HD13 H 1 0.887 0.000 . . . . . . A 5 LEU HD13 . 34176 1 38 . 1 . 1 5 5 LEU HD21 H 1 0.832 0.000 . . . . . . A 5 LEU HD21 . 34176 1 39 . 1 . 1 5 5 LEU HD22 H 1 0.832 0.000 . . . . . . A 5 LEU HD22 . 34176 1 40 . 1 . 1 5 5 LEU HD23 H 1 0.832 0.000 . . . . . . A 5 LEU HD23 . 34176 1 41 . 1 . 1 5 5 LEU C C 13 177.201 0.000 . . . . . . A 5 LEU C . 34176 1 42 . 1 . 1 5 5 LEU CA C 13 55.254 0.000 . . . . . . A 5 LEU CA . 34176 1 43 . 1 . 1 5 5 LEU CB C 13 42.356 0.000 . . . . . . A 5 LEU CB . 34176 1 44 . 1 . 1 5 5 LEU CG C 13 27.023 0.000 . . . . . . A 5 LEU CG . 34176 1 45 . 1 . 1 5 5 LEU CD1 C 13 24.885 0.067 . . . . . . A 5 LEU CD1 . 34176 1 46 . 1 . 1 5 5 LEU CD2 C 13 23.327 0.022 . . . . . . A 5 LEU CD2 . 34176 1 47 . 1 . 1 5 5 LEU N N 15 124.874 0.034 . . . . . . A 5 LEU N . 34176 1 48 . 1 . 1 6 6 SER H H 1 8.152 0.004 . . . . . . A 6 SER H . 34176 1 49 . 1 . 1 6 6 SER HA H 1 4.364 0.000 . . . . . . A 6 SER HA . 34176 1 50 . 1 . 1 6 6 SER HB2 H 1 3.761 0.000 . . . . . . A 6 SER HB2 . 34176 1 51 . 1 . 1 6 6 SER C C 13 174.168 0.000 . . . . . . A 6 SER C . 34176 1 52 . 1 . 1 6 6 SER CA C 13 58.252 0.000 . . . . . . A 6 SER CA . 34176 1 53 . 1 . 1 6 6 SER CB C 13 63.779 0.000 . . . . . . A 6 SER CB . 34176 1 54 . 1 . 1 6 6 SER N N 15 115.991 0.020 . . . . . . A 6 SER N . 34176 1 55 . 1 . 1 7 7 TYR H H 1 8.001 0.010 . . . . . . A 7 TYR H . 34176 1 56 . 1 . 1 7 7 TYR HA H 1 4.526 0.005 . . . . . . A 7 TYR HA . 34176 1 57 . 1 . 1 7 7 TYR HB2 H 1 3.030 0.004 . . . . . . A 7 TYR HB2 . 34176 1 58 . 1 . 1 7 7 TYR HB3 H 1 2.900 0.007 . . . . . . A 7 TYR HB3 . 34176 1 59 . 1 . 1 7 7 TYR HD1 H 1 7.086 0.007 . . . . . . A 7 TYR HD1 . 34176 1 60 . 1 . 1 7 7 TYR HD2 H 1 7.086 0.007 . . . . . . A 7 TYR HD2 . 34176 1 61 . 1 . 1 7 7 TYR HE1 H 1 6.809 0.000 . . . . . . A 7 TYR HE1 . 34176 1 62 . 1 . 1 7 7 TYR HE2 H 1 6.809 0.000 . . . . . . A 7 TYR HE2 . 34176 1 63 . 1 . 1 7 7 TYR C C 13 175.538 0.000 . . . . . . A 7 TYR C . 34176 1 64 . 1 . 1 7 7 TYR CA C 13 57.807 0.000 . . . . . . A 7 TYR CA . 34176 1 65 . 1 . 1 7 7 TYR CB C 13 38.811 0.005 . . . . . . A 7 TYR CB . 34176 1 66 . 1 . 1 7 7 TYR CD1 C 13 133.391 0.025 . . . . . . A 7 TYR CD1 . 34176 1 67 . 1 . 1 7 7 TYR CD2 C 13 133.391 0.025 . . . . . . A 7 TYR CD2 . 34176 1 68 . 1 . 1 7 7 TYR CE1 C 13 118.790 0.000 . . . . . . A 7 TYR CE1 . 34176 1 69 . 1 . 1 7 7 TYR CE2 C 13 118.790 0.000 . . . . . . A 7 TYR CE2 . 34176 1 70 . 1 . 1 7 7 TYR N N 15 122.024 0.054 . . . . . . A 7 TYR N . 34176 1 71 . 1 . 1 8 8 ARG H H 1 8.135 0.008 . . . . . . A 8 ARG H . 34176 1 72 . 1 . 1 8 8 ARG HA H 1 4.326 0.000 . . . . . . A 8 ARG HA . 34176 1 73 . 1 . 1 8 8 ARG HB2 H 1 1.763 0.000 . . . . . . A 8 ARG HB2 . 34176 1 74 . 1 . 1 8 8 ARG HB3 H 1 1.676 0.001 . . . . . . A 8 ARG HB3 . 34176 1 75 . 1 . 1 8 8 ARG HG2 H 1 1.408 0.000 . . . . . . A 8 ARG HG2 . 34176 1 76 . 1 . 1 8 8 ARG HG3 H 1 1.507 0.000 . . . . . . A 8 ARG HG3 . 34176 1 77 . 1 . 1 8 8 ARG HD2 H 1 3.131 0.000 . . . . . . A 8 ARG HD2 . 34176 1 78 . 1 . 1 8 8 ARG HD3 H 1 2.981 0.000 . . . . . . A 8 ARG HD3 . 34176 1 79 . 1 . 1 8 8 ARG C C 13 175.879 0.000 . . . . . . A 8 ARG C . 34176 1 80 . 1 . 1 8 8 ARG CA C 13 56.006 0.000 . . . . . . A 8 ARG CA . 34176 1 81 . 1 . 1 8 8 ARG CB C 13 30.846 0.000 . . . . . . A 8 ARG CB . 34176 1 82 . 1 . 1 8 8 ARG CG C 13 27.053 0.000 . . . . . . A 8 ARG CG . 34176 1 83 . 1 . 1 8 8 ARG CD C 13 43.324 0.000 . . . . . . A 8 ARG CD . 34176 1 84 . 1 . 1 8 8 ARG N N 15 122.002 0.072 . . . . . . A 8 ARG N . 34176 1 85 . 1 . 1 9 9 CYS H H 1 8.111 0.002 . . . . . . A 9 CYS H . 34176 1 86 . 1 . 1 9 9 CYS HA H 1 4.929 0.000 . . . . . . A 9 CYS HA . 34176 1 87 . 1 . 1 9 9 CYS HB2 H 1 2.699 0.000 . . . . . . A 9 CYS HB2 . 34176 1 88 . 1 . 1 9 9 CYS HB3 H 1 3.205 0.000 . . . . . . A 9 CYS HB3 . 34176 1 89 . 1 . 1 9 9 CYS CA C 13 52.982 0.000 . . . . . . A 9 CYS CA . 34176 1 90 . 1 . 1 9 9 CYS CB C 13 40.019 0.000 . . . . . . A 9 CYS CB . 34176 1 91 . 1 . 1 9 9 CYS N N 15 120.968 0.031 . . . . . . A 9 CYS N . 34176 1 92 . 1 . 1 10 10 PRO HA H 1 4.296 0.000 . . . . . . A 10 PRO HA . 34176 1 93 . 1 . 1 10 10 PRO HB2 H 1 2.287 0.000 . . . . . . A 10 PRO HB2 . 34176 1 94 . 1 . 1 10 10 PRO HB3 H 1 1.878 0.000 . . . . . . A 10 PRO HB3 . 34176 1 95 . 1 . 1 10 10 PRO HG2 H 1 2.033 0.000 . . . . . . A 10 PRO HG2 . 34176 1 96 . 1 . 1 10 10 PRO HD2 H 1 3.842 0.000 . . . . . . A 10 PRO HD2 . 34176 1 97 . 1 . 1 10 10 PRO C C 13 177.600 0.000 . . . . . . A 10 PRO C . 34176 1 98 . 1 . 1 10 10 PRO CA C 13 64.841 0.000 . . . . . . A 10 PRO CA . 34176 1 99 . 1 . 1 10 10 PRO CB C 13 32.164 0.000 . . . . . . A 10 PRO CB . 34176 1 100 . 1 . 1 10 10 PRO CG C 13 27.457 0.000 . . . . . . A 10 PRO CG . 34176 1 101 . 1 . 1 10 10 PRO CD C 13 51.069 0.000 . . . . . . A 10 PRO CD . 34176 1 102 . 1 . 1 11 11 CYS H H 1 8.252 0.002 . . . . . . A 11 CYS H . 34176 1 103 . 1 . 1 11 11 CYS HA H 1 4.874 0.000 . . . . . . A 11 CYS HA . 34176 1 104 . 1 . 1 11 11 CYS HB2 H 1 2.723 0.000 . . . . . . A 11 CYS HB2 . 34176 1 105 . 1 . 1 11 11 CYS HB3 H 1 2.916 0.000 . . . . . . A 11 CYS HB3 . 34176 1 106 . 1 . 1 11 11 CYS C C 13 174.199 0.000 . . . . . . A 11 CYS C . 34176 1 107 . 1 . 1 11 11 CYS CA C 13 53.466 0.000 . . . . . . A 11 CYS CA . 34176 1 108 . 1 . 1 11 11 CYS CB C 13 40.398 0.000 . . . . . . A 11 CYS CB . 34176 1 109 . 1 . 1 11 11 CYS N N 15 114.311 0.009 . . . . . . A 11 CYS N . 34176 1 110 . 1 . 1 12 12 ARG H H 1 8.301 0.004 . . . . . . A 12 ARG H . 34176 1 111 . 1 . 1 12 12 ARG HA H 1 4.035 0.000 . . . . . . A 12 ARG HA . 34176 1 112 . 1 . 1 12 12 ARG HB2 H 1 1.560 0.000 . . . . . . A 12 ARG HB2 . 34176 1 113 . 1 . 1 12 12 ARG HG2 H 1 1.202 0.000 . . . . . . A 12 ARG HG2 . 34176 1 114 . 1 . 1 12 12 ARG HG3 H 1 1.291 0.000 . . . . . . A 12 ARG HG3 . 34176 1 115 . 1 . 1 12 12 ARG HD2 H 1 2.967 0.000 . . . . . . A 12 ARG HD2 . 34176 1 116 . 1 . 1 12 12 ARG C C 13 175.011 0.000 . . . . . . A 12 ARG C . 34176 1 117 . 1 . 1 12 12 ARG CA C 13 57.022 0.000 . . . . . . A 12 ARG CA . 34176 1 118 . 1 . 1 12 12 ARG CB C 13 31.148 0.000 . . . . . . A 12 ARG CB . 34176 1 119 . 1 . 1 12 12 ARG CG C 13 26.825 0.000 . . . . . . A 12 ARG CG . 34176 1 120 . 1 . 1 12 12 ARG CD C 13 43.163 0.000 . . . . . . A 12 ARG CD . 34176 1 121 . 1 . 1 12 12 ARG N N 15 122.268 0.028 . . . . . . A 12 ARG N . 34176 1 122 . 1 . 1 13 13 PHE H H 1 7.524 0.005 . . . . . . A 13 PHE H . 34176 1 123 . 1 . 1 13 13 PHE HA H 1 4.537 0.000 . . . . . . A 13 PHE HA . 34176 1 124 . 1 . 1 13 13 PHE HB2 H 1 2.822 0.000 . . . . . . A 13 PHE HB2 . 34176 1 125 . 1 . 1 13 13 PHE HB3 H 1 3.089 0.008 . . . . . . A 13 PHE HB3 . 34176 1 126 . 1 . 1 13 13 PHE HD1 H 1 7.324 0.001 . . . . . . A 13 PHE HD1 . 34176 1 127 . 1 . 1 13 13 PHE HD2 H 1 7.324 0.001 . . . . . . A 13 PHE HD2 . 34176 1 128 . 1 . 1 13 13 PHE HE1 H 1 7.181 0.002 . . . . . . A 13 PHE HE1 . 34176 1 129 . 1 . 1 13 13 PHE HE2 H 1 7.181 0.002 . . . . . . A 13 PHE HE2 . 34176 1 130 . 1 . 1 13 13 PHE C C 13 174.067 0.000 . . . . . . A 13 PHE C . 34176 1 131 . 1 . 1 13 13 PHE CA C 13 55.879 0.000 . . . . . . A 13 PHE CA . 34176 1 132 . 1 . 1 13 13 PHE CB C 13 40.921 0.000 . . . . . . A 13 PHE CB . 34176 1 133 . 1 . 1 13 13 PHE CD2 C 13 133.124 0.084 . . . . . . A 13 PHE CD2 . 34176 1 134 . 1 . 1 13 13 PHE CE2 C 13 131.474 0.107 . . . . . . A 13 PHE CE2 . 34176 1 135 . 1 . 1 13 13 PHE N N 15 116.295 0.006 . . . . . . A 13 PHE N . 34176 1 136 . 1 . 1 14 14 PHE H H 1 8.265 0.004 . . . . . . A 14 PHE H . 34176 1 137 . 1 . 1 14 14 PHE HA H 1 4.769 0.000 . . . . . . A 14 PHE HA . 34176 1 138 . 1 . 1 14 14 PHE HB2 H 1 2.756 0.011 . . . . . . A 14 PHE HB2 . 34176 1 139 . 1 . 1 14 14 PHE HD1 H 1 7.266 0.018 . . . . . . A 14 PHE HD1 . 34176 1 140 . 1 . 1 14 14 PHE HD2 H 1 7.266 0.018 . . . . . . A 14 PHE HD2 . 34176 1 141 . 1 . 1 14 14 PHE HE1 H 1 6.984 0.003 . . . . . . A 14 PHE HE1 . 34176 1 142 . 1 . 1 14 14 PHE HE2 H 1 6.984 0.003 . . . . . . A 14 PHE HE2 . 34176 1 143 . 1 . 1 14 14 PHE C C 13 175.023 0.000 . . . . . . A 14 PHE C . 34176 1 144 . 1 . 1 14 14 PHE CA C 13 55.618 0.000 . . . . . . A 14 PHE CA . 34176 1 145 . 1 . 1 14 14 PHE CB C 13 41.077 0.000 . . . . . . A 14 PHE CB . 34176 1 146 . 1 . 1 14 14 PHE CD1 C 13 131.989 0.000 . . . . . . A 14 PHE CD1 . 34176 1 147 . 1 . 1 14 14 PHE CE1 C 13 131.223 0.030 . . . . . . A 14 PHE CE1 . 34176 1 148 . 1 . 1 14 14 PHE N N 15 119.606 0.036 . . . . . . A 14 PHE N . 34176 1 149 . 1 . 1 15 15 GLU H H 1 8.898 0.002 . . . . . . A 15 GLU H . 34176 1 150 . 1 . 1 15 15 GLU HA H 1 4.589 0.000 . . . . . . A 15 GLU HA . 34176 1 151 . 1 . 1 15 15 GLU HB2 H 1 2.161 0.000 . . . . . . A 15 GLU HB2 . 34176 1 152 . 1 . 1 15 15 GLU HB3 H 1 1.952 0.000 . . . . . . A 15 GLU HB3 . 34176 1 153 . 1 . 1 15 15 GLU HG2 H 1 2.424 0.000 . . . . . . A 15 GLU HG2 . 34176 1 154 . 1 . 1 15 15 GLU HG3 H 1 2.245 0.000 . . . . . . A 15 GLU HG3 . 34176 1 155 . 1 . 1 15 15 GLU C C 13 176.560 0.000 . . . . . . A 15 GLU C . 34176 1 156 . 1 . 1 15 15 GLU CA C 13 55.817 0.000 . . . . . . A 15 GLU CA . 34176 1 157 . 1 . 1 15 15 GLU CB C 13 31.157 0.000 . . . . . . A 15 GLU CB . 34176 1 158 . 1 . 1 15 15 GLU CG C 13 36.194 0.000 . . . . . . A 15 GLU CG . 34176 1 159 . 1 . 1 15 15 GLU N N 15 121.874 0.027 . . . . . . A 15 GLU N . 34176 1 160 . 1 . 1 16 16 SER H H 1 8.796 0.002 . . . . . . A 16 SER H . 34176 1 161 . 1 . 1 16 16 SER HA H 1 4.783 0.000 . . . . . . A 16 SER HA . 34176 1 162 . 1 . 1 16 16 SER HB2 H 1 3.875 0.000 . . . . . . A 16 SER HB2 . 34176 1 163 . 1 . 1 16 16 SER HB3 H 1 3.623 0.000 . . . . . . A 16 SER HB3 . 34176 1 164 . 1 . 1 16 16 SER C C 13 174.294 0.000 . . . . . . A 16 SER C . 34176 1 165 . 1 . 1 16 16 SER CA C 13 58.916 0.000 . . . . . . A 16 SER CA . 34176 1 166 . 1 . 1 16 16 SER CB C 13 64.478 0.000 . . . . . . A 16 SER CB . 34176 1 167 . 1 . 1 16 16 SER N N 15 118.432 0.044 . . . . . . A 16 SER N . 34176 1 168 . 1 . 1 17 17 HIS H H 1 8.947 0.016 . . . . . . A 17 HIS H . 34176 1 169 . 1 . 1 17 17 HIS HA H 1 4.906 0.000 . . . . . . A 17 HIS HA . 34176 1 170 . 1 . 1 17 17 HIS HB2 H 1 3.332 0.000 . . . . . . A 17 HIS HB2 . 34176 1 171 . 1 . 1 17 17 HIS HB3 H 1 3.200 0.000 . . . . . . A 17 HIS HB3 . 34176 1 172 . 1 . 1 17 17 HIS HD2 H 1 7.256 0.000 . . . . . . A 17 HIS HD2 . 34176 1 173 . 1 . 1 17 17 HIS HE1 H 1 8.354 0.000 . . . . . . A 17 HIS HE1 . 34176 1 174 . 1 . 1 17 17 HIS CA C 13 55.172 0.000 . . . . . . A 17 HIS CA . 34176 1 175 . 1 . 1 17 17 HIS CB C 13 28.203 0.000 . . . . . . A 17 HIS CB . 34176 1 176 . 1 . 1 17 17 HIS CD2 C 13 119.900 0.000 . . . . . . A 17 HIS CD2 . 34176 1 177 . 1 . 1 17 17 HIS CE1 C 13 137.286 0.000 . . . . . . A 17 HIS CE1 . 34176 1 178 . 1 . 1 17 17 HIS N N 15 120.667 0.000 . . . . . . A 17 HIS N . 34176 1 179 . 1 . 1 18 18 ILE H H 1 7.139 0.002 . . . . . . A 18 ILE H . 34176 1 180 . 1 . 1 18 18 ILE HA H 1 4.384 0.000 . . . . . . A 18 ILE HA . 34176 1 181 . 1 . 1 18 18 ILE HB H 1 1.808 0.000 . . . . . . A 18 ILE HB . 34176 1 182 . 1 . 1 18 18 ILE HG12 H 1 1.424 0.000 . . . . . . A 18 ILE HG12 . 34176 1 183 . 1 . 1 18 18 ILE HG13 H 1 1.233 0.000 . . . . . . A 18 ILE HG13 . 34176 1 184 . 1 . 1 18 18 ILE HG21 H 1 0.866 0.002 . . . . . . A 18 ILE HG21 . 34176 1 185 . 1 . 1 18 18 ILE HG22 H 1 0.866 0.002 . . . . . . A 18 ILE HG22 . 34176 1 186 . 1 . 1 18 18 ILE HG23 H 1 0.866 0.002 . . . . . . A 18 ILE HG23 . 34176 1 187 . 1 . 1 18 18 ILE HD11 H 1 0.805 0.001 . . . . . . A 18 ILE HD11 . 34176 1 188 . 1 . 1 18 18 ILE HD12 H 1 0.805 0.001 . . . . . . A 18 ILE HD12 . 34176 1 189 . 1 . 1 18 18 ILE HD13 H 1 0.805 0.001 . . . . . . A 18 ILE HD13 . 34176 1 190 . 1 . 1 18 18 ILE C C 13 173.750 0.000 . . . . . . A 18 ILE C . 34176 1 191 . 1 . 1 18 18 ILE CA C 13 59.014 0.000 . . . . . . A 18 ILE CA . 34176 1 192 . 1 . 1 18 18 ILE CB C 13 39.804 0.000 . . . . . . A 18 ILE CB . 34176 1 193 . 1 . 1 18 18 ILE CG1 C 13 27.844 0.000 . . . . . . A 18 ILE CG1 . 34176 1 194 . 1 . 1 18 18 ILE CG2 C 13 17.876 0.043 . . . . . . A 18 ILE CG2 . 34176 1 195 . 1 . 1 18 18 ILE CD1 C 13 13.035 0.051 . . . . . . A 18 ILE CD1 . 34176 1 196 . 1 . 1 18 18 ILE N N 15 119.092 0.030 . . . . . . A 18 ILE N . 34176 1 197 . 1 . 1 19 19 ALA H H 1 8.449 0.001 . . . . . . A 19 ALA H . 34176 1 198 . 1 . 1 19 19 ALA HA H 1 4.403 0.000 . . . . . . A 19 ALA HA . 34176 1 199 . 1 . 1 19 19 ALA HB1 H 1 1.286 0.001 . . . . . . A 19 ALA HB1 . 34176 1 200 . 1 . 1 19 19 ALA HB2 H 1 1.286 0.001 . . . . . . A 19 ALA HB2 . 34176 1 201 . 1 . 1 19 19 ALA HB3 H 1 1.286 0.001 . . . . . . A 19 ALA HB3 . 34176 1 202 . 1 . 1 19 19 ALA C C 13 177.248 0.000 . . . . . . A 19 ALA C . 34176 1 203 . 1 . 1 19 19 ALA CA C 13 50.524 0.000 . . . . . . A 19 ALA CA . 34176 1 204 . 1 . 1 19 19 ALA CB C 13 19.884 0.012 . . . . . . A 19 ALA CB . 34176 1 205 . 1 . 1 19 19 ALA N N 15 130.707 0.014 . . . . . . A 19 ALA N . 34176 1 206 . 1 . 1 20 20 ARG H H 1 7.683 0.002 . . . . . . A 20 ARG H . 34176 1 207 . 1 . 1 20 20 ARG HA H 1 2.605 0.000 . . . . . . A 20 ARG HA . 34176 1 208 . 1 . 1 20 20 ARG HB2 H 1 0.333 0.000 . . . . . . A 20 ARG HB2 . 34176 1 209 . 1 . 1 20 20 ARG HB3 H 1 1.001 0.003 . . . . . . A 20 ARG HB3 . 34176 1 210 . 1 . 1 20 20 ARG HG2 H 1 0.853 0.000 . . . . . . A 20 ARG HG2 . 34176 1 211 . 1 . 1 20 20 ARG HG3 H 1 1.122 0.000 . . . . . . A 20 ARG HG3 . 34176 1 212 . 1 . 1 20 20 ARG HD2 H 1 2.728 0.000 . . . . . . A 20 ARG HD2 . 34176 1 213 . 1 . 1 20 20 ARG HD3 H 1 2.731 0.000 . . . . . . A 20 ARG HD3 . 34176 1 214 . 1 . 1 20 20 ARG C C 13 178.301 0.000 . . . . . . A 20 ARG C . 34176 1 215 . 1 . 1 20 20 ARG CA C 13 58.729 0.000 . . . . . . A 20 ARG CA . 34176 1 216 . 1 . 1 20 20 ARG CB C 13 29.012 0.000 . . . . . . A 20 ARG CB . 34176 1 217 . 1 . 1 20 20 ARG CG C 13 26.493 0.000 . . . . . . A 20 ARG CG . 34176 1 218 . 1 . 1 20 20 ARG CD C 13 43.262 0.000 . . . . . . A 20 ARG CD . 34176 1 219 . 1 . 1 20 20 ARG N N 15 123.653 0.027 . . . . . . A 20 ARG N . 34176 1 220 . 1 . 1 21 21 ALA H H 1 8.077 0.001 . . . . . . A 21 ALA H . 34176 1 221 . 1 . 1 21 21 ALA HA H 1 4.027 0.000 . . . . . . A 21 ALA HA . 34176 1 222 . 1 . 1 21 21 ALA HB1 H 1 1.240 0.000 . . . . . . A 21 ALA HB1 . 34176 1 223 . 1 . 1 21 21 ALA HB2 H 1 1.240 0.000 . . . . . . A 21 ALA HB2 . 34176 1 224 . 1 . 1 21 21 ALA HB3 H 1 1.240 0.000 . . . . . . A 21 ALA HB3 . 34176 1 225 . 1 . 1 21 21 ALA C C 13 177.798 0.000 . . . . . . A 21 ALA C . 34176 1 226 . 1 . 1 21 21 ALA CA C 13 53.581 0.000 . . . . . . A 21 ALA CA . 34176 1 227 . 1 . 1 21 21 ALA CB C 13 18.455 0.013 . . . . . . A 21 ALA CB . 34176 1 228 . 1 . 1 21 21 ALA N N 15 116.979 0.007 . . . . . . A 21 ALA N . 34176 1 229 . 1 . 1 22 22 ASN H H 1 7.706 0.004 . . . . . . A 22 ASN H . 34176 1 230 . 1 . 1 22 22 ASN HA H 1 4.883 0.000 . . . . . . A 22 ASN HA . 34176 1 231 . 1 . 1 22 22 ASN HB2 H 1 3.091 0.000 . . . . . . A 22 ASN HB2 . 34176 1 232 . 1 . 1 22 22 ASN HB3 H 1 2.713 0.000 . . . . . . A 22 ASN HB3 . 34176 1 233 . 1 . 1 22 22 ASN HD21 H 1 7.658 0.001 . . . . . . A 22 ASN HD21 . 34176 1 234 . 1 . 1 22 22 ASN HD22 H 1 7.089 0.001 . . . . . . A 22 ASN HD22 . 34176 1 235 . 1 . 1 22 22 ASN C C 13 175.097 0.000 . . . . . . A 22 ASN C . 34176 1 236 . 1 . 1 22 22 ASN CA C 13 53.094 0.000 . . . . . . A 22 ASN CA . 34176 1 237 . 1 . 1 22 22 ASN CB C 13 40.349 0.000 . . . . . . A 22 ASN CB . 34176 1 238 . 1 . 1 22 22 ASN CG C 13 176.885 0.000 . . . . . . A 22 ASN CG . 34176 1 239 . 1 . 1 22 22 ASN N N 15 112.246 0.043 . . . . . . A 22 ASN N . 34176 1 240 . 1 . 1 22 22 ASN ND2 N 15 111.389 0.020 . . . . . . A 22 ASN ND2 . 34176 1 241 . 1 . 1 23 23 VAL H H 1 7.482 0.002 . . . . . . A 23 VAL H . 34176 1 242 . 1 . 1 23 23 VAL HA H 1 4.643 0.000 . . . . . . A 23 VAL HA . 34176 1 243 . 1 . 1 23 23 VAL HB H 1 2.084 0.000 . . . . . . A 23 VAL HB . 34176 1 244 . 1 . 1 23 23 VAL HG11 H 1 0.834 0.003 . . . . . . A 23 VAL HG11 . 34176 1 245 . 1 . 1 23 23 VAL HG12 H 1 0.834 0.003 . . . . . . A 23 VAL HG12 . 34176 1 246 . 1 . 1 23 23 VAL HG13 H 1 0.834 0.003 . . . . . . A 23 VAL HG13 . 34176 1 247 . 1 . 1 23 23 VAL HG21 H 1 0.779 0.002 . . . . . . A 23 VAL HG21 . 34176 1 248 . 1 . 1 23 23 VAL HG22 H 1 0.779 0.002 . . . . . . A 23 VAL HG22 . 34176 1 249 . 1 . 1 23 23 VAL HG23 H 1 0.779 0.002 . . . . . . A 23 VAL HG23 . 34176 1 250 . 1 . 1 23 23 VAL C C 13 174.163 0.000 . . . . . . A 23 VAL C . 34176 1 251 . 1 . 1 23 23 VAL CA C 13 61.391 0.000 . . . . . . A 23 VAL CA . 34176 1 252 . 1 . 1 23 23 VAL CB C 13 34.139 0.000 . . . . . . A 23 VAL CB . 34176 1 253 . 1 . 1 23 23 VAL CG1 C 13 20.400 0.033 . . . . . . A 23 VAL CG1 . 34176 1 254 . 1 . 1 23 23 VAL CG2 C 13 22.318 0.025 . . . . . . A 23 VAL CG2 . 34176 1 255 . 1 . 1 23 23 VAL N N 15 116.369 0.020 . . . . . . A 23 VAL N . 34176 1 256 . 1 . 1 24 24 LYS H H 1 9.215 0.006 . . . . . . A 24 LYS H . 34176 1 257 . 1 . 1 24 24 LYS HA H 1 4.474 0.000 . . . . . . A 24 LYS HA . 34176 1 258 . 1 . 1 24 24 LYS HB2 H 1 1.505 0.000 . . . . . . A 24 LYS HB2 . 34176 1 259 . 1 . 1 24 24 LYS HG2 H 1 1.142 0.000 . . . . . . A 24 LYS HG2 . 34176 1 260 . 1 . 1 24 24 LYS HG3 H 1 1.020 0.000 . . . . . . A 24 LYS HG3 . 34176 1 261 . 1 . 1 24 24 LYS HD2 H 1 1.541 0.000 . . . . . . A 24 LYS HD2 . 34176 1 262 . 1 . 1 24 24 LYS HE2 H 1 2.822 0.000 . . . . . . A 24 LYS HE2 . 34176 1 263 . 1 . 1 24 24 LYS C C 13 174.902 0.000 . . . . . . A 24 LYS C . 34176 1 264 . 1 . 1 24 24 LYS CA C 13 55.829 0.000 . . . . . . A 24 LYS CA . 34176 1 265 . 1 . 1 24 24 LYS CB C 13 35.200 0.000 . . . . . . A 24 LYS CB . 34176 1 266 . 1 . 1 24 24 LYS CG C 13 24.281 0.000 . . . . . . A 24 LYS CG . 34176 1 267 . 1 . 1 24 24 LYS CD C 13 29.633 0.000 . . . . . . A 24 LYS CD . 34176 1 268 . 1 . 1 24 24 LYS CE C 13 42.241 0.000 . . . . . . A 24 LYS CE . 34176 1 269 . 1 . 1 24 24 LYS N N 15 122.755 0.033 . . . . . . A 24 LYS N . 34176 1 270 . 1 . 1 25 25 HIS H H 1 8.204 0.003 . . . . . . A 25 HIS H . 34176 1 271 . 1 . 1 25 25 HIS HA H 1 4.567 0.000 . . . . . . A 25 HIS HA . 34176 1 272 . 1 . 1 25 25 HIS HB2 H 1 3.165 0.000 . . . . . . A 25 HIS HB2 . 34176 1 273 . 1 . 1 25 25 HIS HD2 H 1 6.981 0.003 . . . . . . A 25 HIS HD2 . 34176 1 274 . 1 . 1 25 25 HIS HE1 H 1 8.026 0.002 . . . . . . A 25 HIS HE1 . 34176 1 275 . 1 . 1 25 25 HIS CA C 13 55.590 0.000 . . . . . . A 25 HIS CA . 34176 1 276 . 1 . 1 25 25 HIS CB C 13 30.621 0.000 . . . . . . A 25 HIS CB . 34176 1 277 . 1 . 1 25 25 HIS CD2 C 13 119.321 0.079 . . . . . . A 25 HIS CD2 . 34176 1 278 . 1 . 1 25 25 HIS CE1 C 13 138.151 0.004 . . . . . . A 25 HIS CE1 . 34176 1 279 . 1 . 1 25 25 HIS N N 15 115.149 0.011 . . . . . . A 25 HIS N . 34176 1 280 . 1 . 1 26 26 LEU H H 1 8.077 0.003 . . . . . . A 26 LEU H . 34176 1 281 . 1 . 1 26 26 LEU HA H 1 4.845 0.000 . . . . . . A 26 LEU HA . 34176 1 282 . 1 . 1 26 26 LEU HB2 H 1 1.198 0.000 . . . . . . A 26 LEU HB2 . 34176 1 283 . 1 . 1 26 26 LEU HB3 H 1 1.305 0.000 . . . . . . A 26 LEU HB3 . 34176 1 284 . 1 . 1 26 26 LEU HG H 1 1.329 0.000 . . . . . . A 26 LEU HG . 34176 1 285 . 1 . 1 26 26 LEU HD11 H 1 0.490 0.006 . . . . . . A 26 LEU HD11 . 34176 1 286 . 1 . 1 26 26 LEU HD12 H 1 0.490 0.006 . . . . . . A 26 LEU HD12 . 34176 1 287 . 1 . 1 26 26 LEU HD13 H 1 0.490 0.006 . . . . . . A 26 LEU HD13 . 34176 1 288 . 1 . 1 26 26 LEU HD21 H 1 0.436 0.005 . . . . . . A 26 LEU HD21 . 34176 1 289 . 1 . 1 26 26 LEU HD22 H 1 0.436 0.005 . . . . . . A 26 LEU HD22 . 34176 1 290 . 1 . 1 26 26 LEU HD23 H 1 0.436 0.005 . . . . . . A 26 LEU HD23 . 34176 1 291 . 1 . 1 26 26 LEU C C 13 176.202 0.000 . . . . . . A 26 LEU C . 34176 1 292 . 1 . 1 26 26 LEU CA C 13 55.350 0.000 . . . . . . A 26 LEU CA . 34176 1 293 . 1 . 1 26 26 LEU CB C 13 44.520 0.000 . . . . . . A 26 LEU CB . 34176 1 294 . 1 . 1 26 26 LEU CG C 13 27.059 0.000 . . . . . . A 26 LEU CG . 34176 1 295 . 1 . 1 26 26 LEU CD2 C 13 25.183 0.034 . . . . . . A 26 LEU CD2 . 34176 1 296 . 1 . 1 26 26 LEU N N 15 121.370 0.035 . . . . . . A 26 LEU N . 34176 1 297 . 1 . 1 27 27 LYS H H 1 9.108 0.005 . . . . . . A 27 LYS H . 34176 1 298 . 1 . 1 27 27 LYS HA H 1 4.603 0.000 . . . . . . A 27 LYS HA . 34176 1 299 . 1 . 1 27 27 LYS HB2 H 1 1.765 0.000 . . . . . . A 27 LYS HB2 . 34176 1 300 . 1 . 1 27 27 LYS HB3 H 1 1.655 0.000 . . . . . . A 27 LYS HB3 . 34176 1 301 . 1 . 1 27 27 LYS HG2 H 1 1.314 0.000 . . . . . . A 27 LYS HG2 . 34176 1 302 . 1 . 1 27 27 LYS HD2 H 1 1.624 0.000 . . . . . . A 27 LYS HD2 . 34176 1 303 . 1 . 1 27 27 LYS HE2 H 1 2.892 0.000 . . . . . . A 27 LYS HE2 . 34176 1 304 . 1 . 1 27 27 LYS C C 13 173.692 0.000 . . . . . . A 27 LYS C . 34176 1 305 . 1 . 1 27 27 LYS CA C 13 55.417 0.000 . . . . . . A 27 LYS CA . 34176 1 306 . 1 . 1 27 27 LYS CB C 13 36.001 0.000 . . . . . . A 27 LYS CB . 34176 1 307 . 1 . 1 27 27 LYS CG C 13 24.597 0.000 . . . . . . A 27 LYS CG . 34176 1 308 . 1 . 1 27 27 LYS CD C 13 29.765 0.000 . . . . . . A 27 LYS CD . 34176 1 309 . 1 . 1 27 27 LYS N N 15 123.707 0.008 . . . . . . A 27 LYS N . 34176 1 310 . 1 . 1 28 28 ILE H H 1 8.433 0.005 . . . . . . A 28 ILE H . 34176 1 311 . 1 . 1 28 28 ILE HA H 1 4.567 0.000 . . . . . . A 28 ILE HA . 34176 1 312 . 1 . 1 28 28 ILE HB H 1 1.743 0.000 . . . . . . A 28 ILE HB . 34176 1 313 . 1 . 1 28 28 ILE HG12 H 1 0.982 0.000 . . . . . . A 28 ILE HG12 . 34176 1 314 . 1 . 1 28 28 ILE HG13 H 1 1.663 0.000 . . . . . . A 28 ILE HG13 . 34176 1 315 . 1 . 1 28 28 ILE HG21 H 1 0.809 0.001 . . . . . . A 28 ILE HG21 . 34176 1 316 . 1 . 1 28 28 ILE HG22 H 1 0.809 0.001 . . . . . . A 28 ILE HG22 . 34176 1 317 . 1 . 1 28 28 ILE HG23 H 1 0.809 0.001 . . . . . . A 28 ILE HG23 . 34176 1 318 . 1 . 1 28 28 ILE HD11 H 1 0.813 0.010 . . . . . . A 28 ILE HD11 . 34176 1 319 . 1 . 1 28 28 ILE HD12 H 1 0.813 0.010 . . . . . . A 28 ILE HD12 . 34176 1 320 . 1 . 1 28 28 ILE HD13 H 1 0.813 0.010 . . . . . . A 28 ILE HD13 . 34176 1 321 . 1 . 1 28 28 ILE C C 13 176.060 0.000 . . . . . . A 28 ILE C . 34176 1 322 . 1 . 1 28 28 ILE CA C 13 60.713 0.000 . . . . . . A 28 ILE CA . 34176 1 323 . 1 . 1 28 28 ILE CB C 13 38.802 0.000 . . . . . . A 28 ILE CB . 34176 1 324 . 1 . 1 28 28 ILE CG1 C 13 28.163 0.000 . . . . . . A 28 ILE CG1 . 34176 1 325 . 1 . 1 28 28 ILE CG2 C 13 18.008 0.046 . . . . . . A 28 ILE CG2 . 34176 1 326 . 1 . 1 28 28 ILE CD1 C 13 13.828 0.040 . . . . . . A 28 ILE CD1 . 34176 1 327 . 1 . 1 28 28 ILE N N 15 123.239 0.008 . . . . . . A 28 ILE N . 34176 1 328 . 1 . 1 29 29 LEU H H 1 9.059 0.005 . . . . . . A 29 LEU H . 34176 1 329 . 1 . 1 29 29 LEU HA H 1 4.585 0.000 . . . . . . A 29 LEU HA . 34176 1 330 . 1 . 1 29 29 LEU HB2 H 1 1.643 0.000 . . . . . . A 29 LEU HB2 . 34176 1 331 . 1 . 1 29 29 LEU HB3 H 1 1.539 0.000 . . . . . . A 29 LEU HB3 . 34176 1 332 . 1 . 1 29 29 LEU HG H 1 0.827 0.000 . . . . . . A 29 LEU HG . 34176 1 333 . 1 . 1 29 29 LEU HD11 H 1 0.794 0.004 . . . . . . A 29 LEU HD11 . 34176 1 334 . 1 . 1 29 29 LEU HD12 H 1 0.794 0.004 . . . . . . A 29 LEU HD12 . 34176 1 335 . 1 . 1 29 29 LEU HD13 H 1 0.794 0.004 . . . . . . A 29 LEU HD13 . 34176 1 336 . 1 . 1 29 29 LEU C C 13 175.739 0.000 . . . . . . A 29 LEU C . 34176 1 337 . 1 . 1 29 29 LEU CA C 13 54.133 0.000 . . . . . . A 29 LEU CA . 34176 1 338 . 1 . 1 29 29 LEU CB C 13 43.351 0.000 . . . . . . A 29 LEU CB . 34176 1 339 . 1 . 1 29 29 LEU CG C 13 25.209 0.000 . . . . . . A 29 LEU CG . 34176 1 340 . 1 . 1 29 29 LEU CD1 C 13 23.719 0.075 . . . . . . A 29 LEU CD1 . 34176 1 341 . 1 . 1 29 29 LEU N N 15 129.051 0.003 . . . . . . A 29 LEU N . 34176 1 342 . 1 . 1 30 30 ASN H H 1 8.724 0.006 . . . . . . A 30 ASN H . 34176 1 343 . 1 . 1 30 30 ASN HA H 1 5.031 0.005 . . . . . . A 30 ASN HA . 34176 1 344 . 1 . 1 30 30 ASN HB2 H 1 2.811 0.000 . . . . . . A 30 ASN HB2 . 34176 1 345 . 1 . 1 30 30 ASN HB3 H 1 2.537 0.000 . . . . . . A 30 ASN HB3 . 34176 1 346 . 1 . 1 30 30 ASN HD21 H 1 6.686 0.004 . . . . . . A 30 ASN HD21 . 34176 1 347 . 1 . 1 30 30 ASN HD22 H 1 7.523 0.001 . . . . . . A 30 ASN HD22 . 34176 1 348 . 1 . 1 30 30 ASN C C 13 174.395 0.000 . . . . . . A 30 ASN C . 34176 1 349 . 1 . 1 30 30 ASN CA C 13 52.216 0.000 . . . . . . A 30 ASN CA . 34176 1 350 . 1 . 1 30 30 ASN CB C 13 39.166 0.000 . . . . . . A 30 ASN CB . 34176 1 351 . 1 . 1 30 30 ASN CG C 13 176.983 0.000 . . . . . . A 30 ASN CG . 34176 1 352 . 1 . 1 30 30 ASN N N 15 123.549 0.000 . . . . . . A 30 ASN N . 34176 1 353 . 1 . 1 30 30 ASN ND2 N 15 111.611 0.035 . . . . . . A 30 ASN ND2 . 34176 1 354 . 1 . 1 31 31 THR H H 1 8.183 0.003 . . . . . . A 31 THR H . 34176 1 355 . 1 . 1 31 31 THR HA H 1 4.671 0.011 . . . . . . A 31 THR HA . 34176 1 356 . 1 . 1 31 31 THR HB H 1 3.994 0.002 . . . . . . A 31 THR HB . 34176 1 357 . 1 . 1 31 31 THR HG21 H 1 1.249 0.003 . . . . . . A 31 THR HG21 . 34176 1 358 . 1 . 1 31 31 THR HG22 H 1 1.249 0.003 . . . . . . A 31 THR HG22 . 34176 1 359 . 1 . 1 31 31 THR HG23 H 1 1.249 0.003 . . . . . . A 31 THR HG23 . 34176 1 360 . 1 . 1 31 31 THR CA C 13 59.851 0.000 . . . . . . A 31 THR CA . 34176 1 361 . 1 . 1 31 31 THR CB C 13 70.236 0.000 . . . . . . A 31 THR CB . 34176 1 362 . 1 . 1 31 31 THR CG2 C 13 22.210 0.074 . . . . . . A 31 THR CG2 . 34176 1 363 . 1 . 1 31 31 THR N N 15 118.810 0.004 . . . . . . A 31 THR N . 34176 1 364 . 1 . 1 32 32 PRO HA H 1 4.251 0.002 . . . . . . A 32 PRO HA . 34176 1 365 . 1 . 1 32 32 PRO HB2 H 1 2.275 0.000 . . . . . . A 32 PRO HB2 . 34176 1 366 . 1 . 1 32 32 PRO HB3 H 1 1.794 0.000 . . . . . . A 32 PRO HB3 . 34176 1 367 . 1 . 1 32 32 PRO HG2 H 1 2.038 0.011 . . . . . . A 32 PRO HG2 . 34176 1 368 . 1 . 1 32 32 PRO HG3 H 1 1.962 0.009 . . . . . . A 32 PRO HG3 . 34176 1 369 . 1 . 1 32 32 PRO HD2 H 1 3.675 0.006 . . . . . . A 32 PRO HD2 . 34176 1 370 . 1 . 1 32 32 PRO HD3 H 1 3.853 0.009 . . . . . . A 32 PRO HD3 . 34176 1 371 . 1 . 1 32 32 PRO C C 13 176.761 0.000 . . . . . . A 32 PRO C . 34176 1 372 . 1 . 1 32 32 PRO CA C 13 64.401 0.000 . . . . . . A 32 PRO CA . 34176 1 373 . 1 . 1 32 32 PRO CB C 13 32.005 0.000 . . . . . . A 32 PRO CB . 34176 1 374 . 1 . 1 32 32 PRO CG C 13 27.614 0.091 . . . . . . A 32 PRO CG . 34176 1 375 . 1 . 1 32 32 PRO CD C 13 51.125 0.000 . . . . . . A 32 PRO CD . 34176 1 376 . 1 . 1 33 33 ASN H H 1 8.519 0.003 . . . . . . A 33 ASN H . 34176 1 377 . 1 . 1 33 33 ASN HA H 1 4.371 0.001 . . . . . . A 33 ASN HA . 34176 1 378 . 1 . 1 33 33 ASN HB2 H 1 2.763 0.000 . . . . . . A 33 ASN HB2 . 34176 1 379 . 1 . 1 33 33 ASN HB3 H 1 2.711 0.000 . . . . . . A 33 ASN HB3 . 34176 1 380 . 1 . 1 33 33 ASN HD21 H 1 7.264 0.003 . . . . . . A 33 ASN HD21 . 34176 1 381 . 1 . 1 33 33 ASN HD22 H 1 6.893 0.005 . . . . . . A 33 ASN HD22 . 34176 1 382 . 1 . 1 33 33 ASN C C 13 174.417 0.000 . . . . . . A 33 ASN C . 34176 1 383 . 1 . 1 33 33 ASN CA C 13 54.808 0.000 . . . . . . A 33 ASN CA . 34176 1 384 . 1 . 1 33 33 ASN CB C 13 38.088 0.000 . . . . . . A 33 ASN CB . 34176 1 385 . 1 . 1 33 33 ASN N N 15 112.769 0.009 . . . . . . A 33 ASN N . 34176 1 386 . 1 . 1 33 33 ASN ND2 N 15 113.493 0.013 . . . . . . A 33 ASN ND2 . 34176 1 387 . 1 . 1 34 34 CYS H H 1 7.587 0.008 . . . . . . A 34 CYS H . 34176 1 388 . 1 . 1 34 34 CYS HA H 1 4.877 0.006 . . . . . . A 34 CYS HA . 34176 1 389 . 1 . 1 34 34 CYS HB2 H 1 3.127 0.003 . . . . . . A 34 CYS HB2 . 34176 1 390 . 1 . 1 34 34 CYS HB3 H 1 2.904 0.002 . . . . . . A 34 CYS HB3 . 34176 1 391 . 1 . 1 34 34 CYS C C 13 173.813 0.000 . . . . . . A 34 CYS C . 34176 1 392 . 1 . 1 34 34 CYS CA C 13 54.694 0.000 . . . . . . A 34 CYS CA . 34176 1 393 . 1 . 1 34 34 CYS CB C 13 44.510 0.000 . . . . . . A 34 CYS CB . 34176 1 394 . 1 . 1 34 34 CYS N N 15 116.366 0.005 . . . . . . A 34 CYS N . 34176 1 395 . 1 . 1 35 35 ALA H H 1 8.393 0.004 . . . . . . A 35 ALA H . 34176 1 396 . 1 . 1 35 35 ALA HA H 1 4.264 0.003 . . . . . . A 35 ALA HA . 34176 1 397 . 1 . 1 35 35 ALA HB1 H 1 1.406 0.000 . . . . . . A 35 ALA HB1 . 34176 1 398 . 1 . 1 35 35 ALA HB2 H 1 1.406 0.000 . . . . . . A 35 ALA HB2 . 34176 1 399 . 1 . 1 35 35 ALA HB3 H 1 1.406 0.000 . . . . . . A 35 ALA HB3 . 34176 1 400 . 1 . 1 35 35 ALA C C 13 176.685 0.000 . . . . . . A 35 ALA C . 34176 1 401 . 1 . 1 35 35 ALA CA C 13 52.434 0.000 . . . . . . A 35 ALA CA . 34176 1 402 . 1 . 1 35 35 ALA CB C 13 18.612 0.008 . . . . . . A 35 ALA CB . 34176 1 403 . 1 . 1 35 35 ALA N N 15 124.876 0.013 . . . . . . A 35 ALA N . 34176 1 404 . 1 . 1 36 36 LEU H H 1 8.007 0.004 . . . . . . A 36 LEU H . 34176 1 405 . 1 . 1 36 36 LEU HA H 1 4.218 0.000 . . . . . . A 36 LEU HA . 34176 1 406 . 1 . 1 36 36 LEU HB2 H 1 1.468 0.000 . . . . . . A 36 LEU HB2 . 34176 1 407 . 1 . 1 36 36 LEU HB3 H 1 1.556 0.000 . . . . . . A 36 LEU HB3 . 34176 1 408 . 1 . 1 36 36 LEU HD11 H 1 0.868 0.000 . . . . . . A 36 LEU HD11 . 34176 1 409 . 1 . 1 36 36 LEU HD12 H 1 0.868 0.000 . . . . . . A 36 LEU HD12 . 34176 1 410 . 1 . 1 36 36 LEU HD13 H 1 0.868 0.000 . . . . . . A 36 LEU HD13 . 34176 1 411 . 1 . 1 36 36 LEU HD21 H 1 0.815 0.000 . . . . . . A 36 LEU HD21 . 34176 1 412 . 1 . 1 36 36 LEU HD22 H 1 0.815 0.000 . . . . . . A 36 LEU HD22 . 34176 1 413 . 1 . 1 36 36 LEU HD23 H 1 0.815 0.000 . . . . . . A 36 LEU HD23 . 34176 1 414 . 1 . 1 36 36 LEU C C 13 176.242 0.000 . . . . . . A 36 LEU C . 34176 1 415 . 1 . 1 36 36 LEU CA C 13 56.581 0.000 . . . . . . A 36 LEU CA . 34176 1 416 . 1 . 1 36 36 LEU CB C 13 42.157 0.000 . . . . . . A 36 LEU CB . 34176 1 417 . 1 . 1 36 36 LEU CD2 C 13 24.969 0.027 . . . . . . A 36 LEU CD2 . 34176 1 418 . 1 . 1 36 36 LEU N N 15 121.460 0.000 . . . . . . A 36 LEU N . 34176 1 419 . 1 . 1 37 37 GLN H H 1 8.452 0.001 . . . . . . A 37 GLN H . 34176 1 420 . 1 . 1 37 37 GLN HA H 1 4.605 0.002 . . . . . . A 37 GLN HA . 34176 1 421 . 1 . 1 37 37 GLN HB2 H 1 2.191 0.000 . . . . . . A 37 GLN HB2 . 34176 1 422 . 1 . 1 37 37 GLN HB3 H 1 1.998 0.004 . . . . . . A 37 GLN HB3 . 34176 1 423 . 1 . 1 37 37 GLN HG2 H 1 2.418 0.011 . . . . . . A 37 GLN HG2 . 34176 1 424 . 1 . 1 37 37 GLN HE21 H 1 6.624 0.002 . . . . . . A 37 GLN HE21 . 34176 1 425 . 1 . 1 37 37 GLN HE22 H 1 7.285 0.004 . . . . . . A 37 GLN HE22 . 34176 1 426 . 1 . 1 37 37 GLN C C 13 173.431 0.000 . . . . . . A 37 GLN C . 34176 1 427 . 1 . 1 37 37 GLN CA C 13 54.134 0.042 . . . . . . A 37 GLN CA . 34176 1 428 . 1 . 1 37 37 GLN CB C 13 32.080 0.000 . . . . . . A 37 GLN CB . 34176 1 429 . 1 . 1 37 37 GLN CG C 13 34.207 0.000 . . . . . . A 37 GLN CG . 34176 1 430 . 1 . 1 37 37 GLN N N 15 123.227 0.005 . . . . . . A 37 GLN N . 34176 1 431 . 1 . 1 37 37 GLN NE2 N 15 110.376 0.031 . . . . . . A 37 GLN NE2 . 34176 1 432 . 1 . 1 38 38 ILE H H 1 9.327 0.003 . . . . . . A 38 ILE H . 34176 1 433 . 1 . 1 38 38 ILE HA H 1 4.797 0.000 . . . . . . A 38 ILE HA . 34176 1 434 . 1 . 1 38 38 ILE HB H 1 1.867 0.000 . . . . . . A 38 ILE HB . 34176 1 435 . 1 . 1 38 38 ILE HG12 H 1 1.390 0.000 . . . . . . A 38 ILE HG12 . 34176 1 436 . 1 . 1 38 38 ILE HG13 H 1 1.040 0.000 . . . . . . A 38 ILE HG13 . 34176 1 437 . 1 . 1 38 38 ILE HG21 H 1 0.639 0.009 . . . . . . A 38 ILE HG21 . 34176 1 438 . 1 . 1 38 38 ILE HG22 H 1 0.639 0.009 . . . . . . A 38 ILE HG22 . 34176 1 439 . 1 . 1 38 38 ILE HG23 H 1 0.639 0.009 . . . . . . A 38 ILE HG23 . 34176 1 440 . 1 . 1 38 38 ILE HD11 H 1 0.740 0.003 . . . . . . A 38 ILE HD11 . 34176 1 441 . 1 . 1 38 38 ILE HD12 H 1 0.740 0.003 . . . . . . A 38 ILE HD12 . 34176 1 442 . 1 . 1 38 38 ILE HD13 H 1 0.740 0.003 . . . . . . A 38 ILE HD13 . 34176 1 443 . 1 . 1 38 38 ILE C C 13 174.602 0.000 . . . . . . A 38 ILE C . 34176 1 444 . 1 . 1 38 38 ILE CA C 13 60.287 0.000 . . . . . . A 38 ILE CA . 34176 1 445 . 1 . 1 38 38 ILE CB C 13 38.730 0.000 . . . . . . A 38 ILE CB . 34176 1 446 . 1 . 1 38 38 ILE CG1 C 13 27.725 0.000 . . . . . . A 38 ILE CG1 . 34176 1 447 . 1 . 1 38 38 ILE CG2 C 13 18.814 0.032 . . . . . . A 38 ILE CG2 . 34176 1 448 . 1 . 1 38 38 ILE CD1 C 13 14.561 0.046 . . . . . . A 38 ILE CD1 . 34176 1 449 . 1 . 1 38 38 ILE N N 15 124.747 0.030 . . . . . . A 38 ILE N . 34176 1 450 . 1 . 1 39 39 VAL H H 1 8.789 0.002 . . . . . . A 39 VAL H . 34176 1 451 . 1 . 1 39 39 VAL HA H 1 5.122 0.000 . . . . . . A 39 VAL HA . 34176 1 452 . 1 . 1 39 39 VAL HB H 1 1.925 0.000 . . . . . . A 39 VAL HB . 34176 1 453 . 1 . 1 39 39 VAL HG11 H 1 0.876 0.003 . . . . . . A 39 VAL HG11 . 34176 1 454 . 1 . 1 39 39 VAL HG12 H 1 0.876 0.003 . . . . . . A 39 VAL HG12 . 34176 1 455 . 1 . 1 39 39 VAL HG13 H 1 0.876 0.003 . . . . . . A 39 VAL HG13 . 34176 1 456 . 1 . 1 39 39 VAL HG21 H 1 0.878 0.002 . . . . . . A 39 VAL HG21 . 34176 1 457 . 1 . 1 39 39 VAL HG22 H 1 0.878 0.002 . . . . . . A 39 VAL HG22 . 34176 1 458 . 1 . 1 39 39 VAL HG23 H 1 0.878 0.002 . . . . . . A 39 VAL HG23 . 34176 1 459 . 1 . 1 39 39 VAL C C 13 174.603 0.000 . . . . . . A 39 VAL C . 34176 1 460 . 1 . 1 39 39 VAL CA C 13 59.795 0.000 . . . . . . A 39 VAL CA . 34176 1 461 . 1 . 1 39 39 VAL CB C 13 34.817 0.000 . . . . . . A 39 VAL CB . 34176 1 462 . 1 . 1 39 39 VAL CG1 C 13 20.484 0.002 . . . . . . A 39 VAL CG1 . 34176 1 463 . 1 . 1 39 39 VAL CG2 C 13 21.621 0.004 . . . . . . A 39 VAL CG2 . 34176 1 464 . 1 . 1 39 39 VAL N N 15 123.395 0.019 . . . . . . A 39 VAL N . 34176 1 465 . 1 . 1 40 40 ALA H H 1 9.148 0.005 . . . . . . A 40 ALA H . 34176 1 466 . 1 . 1 40 40 ALA HA H 1 5.124 0.000 . . . . . . A 40 ALA HA . 34176 1 467 . 1 . 1 40 40 ALA HB1 H 1 1.273 0.002 . . . . . . A 40 ALA HB1 . 34176 1 468 . 1 . 1 40 40 ALA HB2 H 1 1.273 0.002 . . . . . . A 40 ALA HB2 . 34176 1 469 . 1 . 1 40 40 ALA HB3 H 1 1.273 0.002 . . . . . . A 40 ALA HB3 . 34176 1 470 . 1 . 1 40 40 ALA C C 13 175.821 0.000 . . . . . . A 40 ALA C . 34176 1 471 . 1 . 1 40 40 ALA CA C 13 50.212 0.000 . . . . . . A 40 ALA CA . 34176 1 472 . 1 . 1 40 40 ALA CB C 13 23.445 0.049 . . . . . . A 40 ALA CB . 34176 1 473 . 1 . 1 40 40 ALA N N 15 125.311 0.027 . . . . . . A 40 ALA N . 34176 1 474 . 1 . 1 41 41 ARG H H 1 8.442 0.003 . . . . . . A 41 ARG H . 34176 1 475 . 1 . 1 41 41 ARG HA H 1 5.175 0.000 . . . . . . A 41 ARG HA . 34176 1 476 . 1 . 1 41 41 ARG HB2 H 1 1.443 0.000 . . . . . . A 41 ARG HB2 . 34176 1 477 . 1 . 1 41 41 ARG HB3 H 1 1.518 0.000 . . . . . . A 41 ARG HB3 . 34176 1 478 . 1 . 1 41 41 ARG HG2 H 1 1.634 0.000 . . . . . . A 41 ARG HG2 . 34176 1 479 . 1 . 1 41 41 ARG HG3 H 1 1.516 0.000 . . . . . . A 41 ARG HG3 . 34176 1 480 . 1 . 1 41 41 ARG HD2 H 1 3.038 0.000 . . . . . . A 41 ARG HD2 . 34176 1 481 . 1 . 1 41 41 ARG C C 13 176.332 0.000 . . . . . . A 41 ARG C . 34176 1 482 . 1 . 1 41 41 ARG CA C 13 53.721 0.000 . . . . . . A 41 ARG CA . 34176 1 483 . 1 . 1 41 41 ARG CB C 13 32.445 0.000 . . . . . . A 41 ARG CB . 34176 1 484 . 1 . 1 41 41 ARG CG C 13 27.445 0.000 . . . . . . A 41 ARG CG . 34176 1 485 . 1 . 1 41 41 ARG CD C 13 42.936 0.000 . . . . . . A 41 ARG CD . 34176 1 486 . 1 . 1 41 41 ARG N N 15 118.028 0.032 . . . . . . A 41 ARG N . 34176 1 487 . 1 . 1 42 42 LEU H H 1 8.943 0.005 . . . . . . A 42 LEU H . 34176 1 488 . 1 . 1 42 42 LEU HA H 1 4.764 0.015 . . . . . . A 42 LEU HA . 34176 1 489 . 1 . 1 42 42 LEU HB2 H 1 2.193 0.000 . . . . . . A 42 LEU HB2 . 34176 1 490 . 1 . 1 42 42 LEU HB3 H 1 1.719 0.006 . . . . . . A 42 LEU HB3 . 34176 1 491 . 1 . 1 42 42 LEU HG H 1 1.799 0.000 . . . . . . A 42 LEU HG . 34176 1 492 . 1 . 1 42 42 LEU HD11 H 1 1.001 0.000 . . . . . . A 42 LEU HD11 . 34176 1 493 . 1 . 1 42 42 LEU HD12 H 1 1.001 0.000 . . . . . . A 42 LEU HD12 . 34176 1 494 . 1 . 1 42 42 LEU HD13 H 1 1.001 0.000 . . . . . . A 42 LEU HD13 . 34176 1 495 . 1 . 1 42 42 LEU HD21 H 1 0.810 0.000 . . . . . . A 42 LEU HD21 . 34176 1 496 . 1 . 1 42 42 LEU HD22 H 1 0.810 0.000 . . . . . . A 42 LEU HD22 . 34176 1 497 . 1 . 1 42 42 LEU HD23 H 1 0.810 0.000 . . . . . . A 42 LEU HD23 . 34176 1 498 . 1 . 1 42 42 LEU C C 13 178.448 0.000 . . . . . . A 42 LEU C . 34176 1 499 . 1 . 1 42 42 LEU CA C 13 54.420 0.000 . . . . . . A 42 LEU CA . 34176 1 500 . 1 . 1 42 42 LEU CB C 13 41.356 0.000 . . . . . . A 42 LEU CB . 34176 1 501 . 1 . 1 42 42 LEU CG C 13 27.432 0.000 . . . . . . A 42 LEU CG . 34176 1 502 . 1 . 1 42 42 LEU CD1 C 13 25.598 0.000 . . . . . . A 42 LEU CD1 . 34176 1 503 . 1 . 1 42 42 LEU CD2 C 13 23.008 0.000 . . . . . . A 42 LEU CD2 . 34176 1 504 . 1 . 1 42 42 LEU N N 15 124.573 0.043 . . . . . . A 42 LEU N . 34176 1 505 . 1 . 1 43 43 LYS H H 1 8.366 0.002 . . . . . . A 43 LYS H . 34176 1 506 . 1 . 1 43 43 LYS HA H 1 3.789 0.004 . . . . . . A 43 LYS HA . 34176 1 507 . 1 . 1 43 43 LYS HB2 H 1 1.805 0.000 . . . . . . A 43 LYS HB2 . 34176 1 508 . 1 . 1 43 43 LYS HB3 H 1 1.623 0.000 . . . . . . A 43 LYS HB3 . 34176 1 509 . 1 . 1 43 43 LYS HG2 H 1 1.165 0.000 . . . . . . A 43 LYS HG2 . 34176 1 510 . 1 . 1 43 43 LYS HG3 H 1 1.222 0.004 . . . . . . A 43 LYS HG3 . 34176 1 511 . 1 . 1 43 43 LYS HD2 H 1 1.694 0.000 . . . . . . A 43 LYS HD2 . 34176 1 512 . 1 . 1 43 43 LYS HE2 H 1 2.833 0.000 . . . . . . A 43 LYS HE2 . 34176 1 513 . 1 . 1 43 43 LYS C C 13 178.100 0.000 . . . . . . A 43 LYS C . 34176 1 514 . 1 . 1 43 43 LYS CA C 13 59.380 0.000 . . . . . . A 43 LYS CA . 34176 1 515 . 1 . 1 43 43 LYS CB C 13 33.285 0.000 . . . . . . A 43 LYS CB . 34176 1 516 . 1 . 1 43 43 LYS CG C 13 26.475 0.000 . . . . . . A 43 LYS CG . 34176 1 517 . 1 . 1 43 43 LYS CD C 13 29.707 0.000 . . . . . . A 43 LYS CD . 34176 1 518 . 1 . 1 43 43 LYS CE C 13 42.198 0.000 . . . . . . A 43 LYS CE . 34176 1 519 . 1 . 1 43 43 LYS N N 15 120.613 0.015 . . . . . . A 43 LYS N . 34176 1 520 . 1 . 1 44 44 ASN H H 1 8.633 0.004 . . . . . . A 44 ASN H . 34176 1 521 . 1 . 1 44 44 ASN HA H 1 4.459 0.014 . . . . . . A 44 ASN HA . 34176 1 522 . 1 . 1 44 44 ASN HB2 H 1 2.788 0.000 . . . . . . A 44 ASN HB2 . 34176 1 523 . 1 . 1 44 44 ASN HB3 H 1 2.893 0.000 . . . . . . A 44 ASN HB3 . 34176 1 524 . 1 . 1 44 44 ASN HD21 H 1 7.604 0.002 . . . . . . A 44 ASN HD21 . 34176 1 525 . 1 . 1 44 44 ASN HD22 H 1 6.782 0.002 . . . . . . A 44 ASN HD22 . 34176 1 526 . 1 . 1 44 44 ASN C C 13 175.885 0.000 . . . . . . A 44 ASN C . 34176 1 527 . 1 . 1 44 44 ASN CA C 13 55.461 0.000 . . . . . . A 44 ASN CA . 34176 1 528 . 1 . 1 44 44 ASN CB C 13 37.519 0.000 . . . . . . A 44 ASN CB . 34176 1 529 . 1 . 1 44 44 ASN N N 15 114.271 0.009 . . . . . . A 44 ASN N . 34176 1 530 . 1 . 1 44 44 ASN ND2 N 15 112.381 0.003 . . . . . . A 44 ASN ND2 . 34176 1 531 . 1 . 1 45 45 ASN H H 1 7.403 0.003 . . . . . . A 45 ASN H . 34176 1 532 . 1 . 1 45 45 ASN HA H 1 4.703 0.000 . . . . . . A 45 ASN HA . 34176 1 533 . 1 . 1 45 45 ASN HB2 H 1 3.034 0.000 . . . . . . A 45 ASN HB2 . 34176 1 534 . 1 . 1 45 45 ASN HB3 H 1 2.696 0.000 . . . . . . A 45 ASN HB3 . 34176 1 535 . 1 . 1 45 45 ASN HD21 H 1 7.450 0.002 . . . . . . A 45 ASN HD21 . 34176 1 536 . 1 . 1 45 45 ASN HD22 H 1 6.488 0.008 . . . . . . A 45 ASN HD22 . 34176 1 537 . 1 . 1 45 45 ASN C C 13 175.420 0.000 . . . . . . A 45 ASN C . 34176 1 538 . 1 . 1 45 45 ASN CA C 13 52.653 0.000 . . . . . . A 45 ASN CA . 34176 1 539 . 1 . 1 45 45 ASN CB C 13 39.181 0.000 . . . . . . A 45 ASN CB . 34176 1 540 . 1 . 1 45 45 ASN CG C 13 176.025 0.000 . . . . . . A 45 ASN CG . 34176 1 541 . 1 . 1 45 45 ASN N N 15 114.876 0.010 . . . . . . A 45 ASN N . 34176 1 542 . 1 . 1 45 45 ASN ND2 N 15 109.224 0.022 . . . . . . A 45 ASN ND2 . 34176 1 543 . 1 . 1 46 46 ASN H H 1 8.068 0.009 . . . . . . A 46 ASN H . 34176 1 544 . 1 . 1 46 46 ASN HA H 1 4.609 0.002 . . . . . . A 46 ASN HA . 34176 1 545 . 1 . 1 46 46 ASN HB2 H 1 3.107 0.000 . . . . . . A 46 ASN HB2 . 34176 1 546 . 1 . 1 46 46 ASN HB3 H 1 2.692 0.000 . . . . . . A 46 ASN HB3 . 34176 1 547 . 1 . 1 46 46 ASN HD21 H 1 6.887 0.000 . . . . . . A 46 ASN HD21 . 34176 1 548 . 1 . 1 46 46 ASN HD22 H 1 7.554 0.000 . . . . . . A 46 ASN HD22 . 34176 1 549 . 1 . 1 46 46 ASN C C 13 174.729 0.000 . . . . . . A 46 ASN C . 34176 1 550 . 1 . 1 46 46 ASN CA C 13 54.572 0.000 . . . . . . A 46 ASN CA . 34176 1 551 . 1 . 1 46 46 ASN CB C 13 38.994 0.000 . . . . . . A 46 ASN CB . 34176 1 552 . 1 . 1 46 46 ASN N N 15 116.177 0.012 . . . . . . A 46 ASN N . 34176 1 553 . 1 . 1 46 46 ASN ND2 N 15 112.268 0.000 . . . . . . A 46 ASN ND2 . 34176 1 554 . 1 . 1 47 47 ARG H H 1 7.969 0.002 . . . . . . A 47 ARG H . 34176 1 555 . 1 . 1 47 47 ARG HA H 1 4.192 0.000 . . . . . . A 47 ARG HA . 34176 1 556 . 1 . 1 47 47 ARG HB2 H 1 1.726 0.000 . . . . . . A 47 ARG HB2 . 34176 1 557 . 1 . 1 47 47 ARG HG2 H 1 1.571 0.000 . . . . . . A 47 ARG HG2 . 34176 1 558 . 1 . 1 47 47 ARG HD2 H 1 3.118 0.000 . . . . . . A 47 ARG HD2 . 34176 1 559 . 1 . 1 47 47 ARG HD3 H 1 3.203 0.000 . . . . . . A 47 ARG HD3 . 34176 1 560 . 1 . 1 47 47 ARG C C 13 175.741 0.000 . . . . . . A 47 ARG C . 34176 1 561 . 1 . 1 47 47 ARG CA C 13 57.070 0.000 . . . . . . A 47 ARG CA . 34176 1 562 . 1 . 1 47 47 ARG CB C 13 31.606 0.000 . . . . . . A 47 ARG CB . 34176 1 563 . 1 . 1 47 47 ARG CG C 13 27.917 0.000 . . . . . . A 47 ARG CG . 34176 1 564 . 1 . 1 47 47 ARG CD C 13 43.586 0.000 . . . . . . A 47 ARG CD . 34176 1 565 . 1 . 1 47 47 ARG N N 15 120.126 0.004 . . . . . . A 47 ARG N . 34176 1 566 . 1 . 1 48 48 GLN H H 1 8.696 0.001 . . . . . . A 48 GLN H . 34176 1 567 . 1 . 1 48 48 GLN HA H 1 5.143 0.000 . . . . . . A 48 GLN HA . 34176 1 568 . 1 . 1 48 48 GLN HB2 H 1 1.879 0.000 . . . . . . A 48 GLN HB2 . 34176 1 569 . 1 . 1 48 48 GLN HB3 H 1 2.026 0.000 . . . . . . A 48 GLN HB3 . 34176 1 570 . 1 . 1 48 48 GLN HG2 H 1 2.185 0.007 . . . . . . A 48 GLN HG2 . 34176 1 571 . 1 . 1 48 48 GLN HG3 H 1 2.209 0.000 . . . . . . A 48 GLN HG3 . 34176 1 572 . 1 . 1 48 48 GLN HE21 H 1 7.518 0.000 . . . . . . A 48 GLN HE21 . 34176 1 573 . 1 . 1 48 48 GLN HE22 H 1 6.878 0.001 . . . . . . A 48 GLN HE22 . 34176 1 574 . 1 . 1 48 48 GLN C C 13 175.638 0.000 . . . . . . A 48 GLN C . 34176 1 575 . 1 . 1 48 48 GLN CA C 13 55.712 0.000 . . . . . . A 48 GLN CA . 34176 1 576 . 1 . 1 48 48 GLN CB C 13 30.713 0.000 . . . . . . A 48 GLN CB . 34176 1 577 . 1 . 1 48 48 GLN CG C 13 35.251 0.000 . . . . . . A 48 GLN CG . 34176 1 578 . 1 . 1 48 48 GLN N N 15 123.423 0.006 . . . . . . A 48 GLN N . 34176 1 579 . 1 . 1 48 48 GLN NE2 N 15 111.801 0.082 . . . . . . A 48 GLN NE2 . 34176 1 580 . 1 . 1 49 49 VAL H H 1 9.000 0.001 . . . . . . A 49 VAL H . 34176 1 581 . 1 . 1 49 49 VAL HA H 1 4.705 0.000 . . . . . . A 49 VAL HA . 34176 1 582 . 1 . 1 49 49 VAL HB H 1 2.108 0.000 . . . . . . A 49 VAL HB . 34176 1 583 . 1 . 1 49 49 VAL HG11 H 1 0.878 0.002 . . . . . . A 49 VAL HG11 . 34176 1 584 . 1 . 1 49 49 VAL HG12 H 1 0.878 0.002 . . . . . . A 49 VAL HG12 . 34176 1 585 . 1 . 1 49 49 VAL HG13 H 1 0.878 0.002 . . . . . . A 49 VAL HG13 . 34176 1 586 . 1 . 1 49 49 VAL HG21 H 1 0.749 0.001 . . . . . . A 49 VAL HG21 . 34176 1 587 . 1 . 1 49 49 VAL HG22 H 1 0.749 0.001 . . . . . . A 49 VAL HG22 . 34176 1 588 . 1 . 1 49 49 VAL HG23 H 1 0.749 0.001 . . . . . . A 49 VAL HG23 . 34176 1 589 . 1 . 1 49 49 VAL C C 13 174.291 0.000 . . . . . . A 49 VAL C . 34176 1 590 . 1 . 1 49 49 VAL CA C 13 59.287 0.000 . . . . . . A 49 VAL CA . 34176 1 591 . 1 . 1 49 49 VAL CB C 13 35.708 0.000 . . . . . . A 49 VAL CB . 34176 1 592 . 1 . 1 49 49 VAL CG1 C 13 21.418 0.012 . . . . . . A 49 VAL CG1 . 34176 1 593 . 1 . 1 49 49 VAL CG2 C 13 18.911 0.024 . . . . . . A 49 VAL CG2 . 34176 1 594 . 1 . 1 49 49 VAL N N 15 120.108 0.000 . . . . . . A 49 VAL N . 34176 1 595 . 1 . 1 50 50 CYS H H 1 8.772 0.004 . . . . . . A 50 CYS H . 34176 1 596 . 1 . 1 50 50 CYS HA H 1 5.675 0.000 . . . . . . A 50 CYS HA . 34176 1 597 . 1 . 1 50 50 CYS HB2 H 1 3.730 0.000 . . . . . . A 50 CYS HB2 . 34176 1 598 . 1 . 1 50 50 CYS HB3 H 1 2.991 0.006 . . . . . . A 50 CYS HB3 . 34176 1 599 . 1 . 1 50 50 CYS C C 13 174.418 0.000 . . . . . . A 50 CYS C . 34176 1 600 . 1 . 1 50 50 CYS CA C 13 55.986 0.000 . . . . . . A 50 CYS CA . 34176 1 601 . 1 . 1 50 50 CYS CB C 13 45.155 0.000 . . . . . . A 50 CYS CB . 34176 1 602 . 1 . 1 50 50 CYS N N 15 120.567 0.019 . . . . . . A 50 CYS N . 34176 1 603 . 1 . 1 51 51 ILE H H 1 8.624 0.003 . . . . . . A 51 ILE H . 34176 1 604 . 1 . 1 51 51 ILE HA H 1 4.441 0.000 . . . . . . A 51 ILE HA . 34176 1 605 . 1 . 1 51 51 ILE HB H 1 1.406 0.000 . . . . . . A 51 ILE HB . 34176 1 606 . 1 . 1 51 51 ILE HG12 H 1 1.324 0.000 . . . . . . A 51 ILE HG12 . 34176 1 607 . 1 . 1 51 51 ILE HG13 H 1 1.011 0.000 . . . . . . A 51 ILE HG13 . 34176 1 608 . 1 . 1 51 51 ILE HG21 H 1 0.684 0.003 . . . . . . A 51 ILE HG21 . 34176 1 609 . 1 . 1 51 51 ILE HG22 H 1 0.684 0.003 . . . . . . A 51 ILE HG22 . 34176 1 610 . 1 . 1 51 51 ILE HG23 H 1 0.684 0.003 . . . . . . A 51 ILE HG23 . 34176 1 611 . 1 . 1 51 51 ILE HD11 H 1 0.656 0.002 . . . . . . A 51 ILE HD11 . 34176 1 612 . 1 . 1 51 51 ILE HD12 H 1 0.656 0.002 . . . . . . A 51 ILE HD12 . 34176 1 613 . 1 . 1 51 51 ILE HD13 H 1 0.656 0.002 . . . . . . A 51 ILE HD13 . 34176 1 614 . 1 . 1 51 51 ILE C C 13 174.167 0.000 . . . . . . A 51 ILE C . 34176 1 615 . 1 . 1 51 51 ILE CA C 13 59.912 0.000 . . . . . . A 51 ILE CA . 34176 1 616 . 1 . 1 51 51 ILE CB C 13 39.367 0.000 . . . . . . A 51 ILE CB . 34176 1 617 . 1 . 1 51 51 ILE CG1 C 13 27.682 0.000 . . . . . . A 51 ILE CG1 . 34176 1 618 . 1 . 1 51 51 ILE CG2 C 13 18.163 0.014 . . . . . . A 51 ILE CG2 . 34176 1 619 . 1 . 1 51 51 ILE CD1 C 13 13.168 0.030 . . . . . . A 51 ILE CD1 . 34176 1 620 . 1 . 1 51 51 ILE N N 15 122.917 0.009 . . . . . . A 51 ILE N . 34176 1 621 . 1 . 1 52 52 ASP H H 1 7.677 0.003 . . . . . . A 52 ASP H . 34176 1 622 . 1 . 1 52 52 ASP HA H 1 3.683 0.000 . . . . . . A 52 ASP HA . 34176 1 623 . 1 . 1 52 52 ASP HB2 H 1 2.645 0.000 . . . . . . A 52 ASP HB2 . 34176 1 624 . 1 . 1 52 52 ASP HB3 H 1 2.254 0.000 . . . . . . A 52 ASP HB3 . 34176 1 625 . 1 . 1 52 52 ASP CA C 13 51.660 0.000 . . . . . . A 52 ASP CA . 34176 1 626 . 1 . 1 52 52 ASP CB C 13 42.555 0.000 . . . . . . A 52 ASP CB . 34176 1 627 . 1 . 1 52 52 ASP N N 15 126.518 0.048 . . . . . . A 52 ASP N . 34176 1 628 . 1 . 1 53 53 PRO HA H 1 4.052 0.000 . . . . . . A 53 PRO HA . 34176 1 629 . 1 . 1 53 53 PRO HB2 H 1 1.947 0.000 . . . . . . A 53 PRO HB2 . 34176 1 630 . 1 . 1 53 53 PRO HB3 H 1 1.779 0.000 . . . . . . A 53 PRO HB3 . 34176 1 631 . 1 . 1 53 53 PRO HG2 H 1 1.716 0.000 . . . . . . A 53 PRO HG2 . 34176 1 632 . 1 . 1 53 53 PRO HG3 H 1 1.775 0.000 . . . . . . A 53 PRO HG3 . 34176 1 633 . 1 . 1 53 53 PRO HD2 H 1 3.257 0.004 . . . . . . A 53 PRO HD2 . 34176 1 634 . 1 . 1 53 53 PRO HD3 H 1 3.493 0.000 . . . . . . A 53 PRO HD3 . 34176 1 635 . 1 . 1 53 53 PRO C C 13 176.350 0.000 . . . . . . A 53 PRO C . 34176 1 636 . 1 . 1 53 53 PRO CA C 13 63.360 0.000 . . . . . . A 53 PRO CA . 34176 1 637 . 1 . 1 53 53 PRO CB C 13 32.128 0.000 . . . . . . A 53 PRO CB . 34176 1 638 . 1 . 1 53 53 PRO CG C 13 27.106 0.000 . . . . . . A 53 PRO CG . 34176 1 639 . 1 . 1 53 53 PRO CD C 13 50.743 0.027 . . . . . . A 53 PRO CD . 34176 1 640 . 1 . 1 54 54 LYS H H 1 8.136 0.002 . . . . . . A 54 LYS H . 34176 1 641 . 1 . 1 54 54 LYS HA H 1 3.993 0.000 . . . . . . A 54 LYS HA . 34176 1 642 . 1 . 1 54 54 LYS HB2 H 1 1.705 0.000 . . . . . . A 54 LYS HB2 . 34176 1 643 . 1 . 1 54 54 LYS HB3 H 1 1.715 0.000 . . . . . . A 54 LYS HB3 . 34176 1 644 . 1 . 1 54 54 LYS HG2 H 1 1.285 0.000 . . . . . . A 54 LYS HG2 . 34176 1 645 . 1 . 1 54 54 LYS HD2 H 1 1.626 0.000 . . . . . . A 54 LYS HD2 . 34176 1 646 . 1 . 1 54 54 LYS HE2 H 1 2.950 0.000 . . . . . . A 54 LYS HE2 . 34176 1 647 . 1 . 1 54 54 LYS C C 13 177.916 0.000 . . . . . . A 54 LYS C . 34176 1 648 . 1 . 1 54 54 LYS CA C 13 56.089 0.000 . . . . . . A 54 LYS CA . 34176 1 649 . 1 . 1 54 54 LYS CB C 13 31.610 0.000 . . . . . . A 54 LYS CB . 34176 1 650 . 1 . 1 54 54 LYS CG C 13 24.735 0.000 . . . . . . A 54 LYS CG . 34176 1 651 . 1 . 1 54 54 LYS CD C 13 28.575 0.000 . . . . . . A 54 LYS CD . 34176 1 652 . 1 . 1 54 54 LYS CE C 13 41.452 0.000 . . . . . . A 54 LYS CE . 34176 1 653 . 1 . 1 54 54 LYS N N 15 115.305 0.007 . . . . . . A 54 LYS N . 34176 1 654 . 1 . 1 55 55 LEU H H 1 7.077 0.002 . . . . . . A 55 LEU H . 34176 1 655 . 1 . 1 55 55 LEU HA H 1 4.046 0.000 . . . . . . A 55 LEU HA . 34176 1 656 . 1 . 1 55 55 LEU HB2 H 1 1.001 0.000 . . . . . . A 55 LEU HB2 . 34176 1 657 . 1 . 1 55 55 LEU HB3 H 1 1.179 0.000 . . . . . . A 55 LEU HB3 . 34176 1 658 . 1 . 1 55 55 LEU HG H 1 1.785 0.000 . . . . . . A 55 LEU HG . 34176 1 659 . 1 . 1 55 55 LEU HD11 H 1 0.985 0.000 . . . . . . A 55 LEU HD11 . 34176 1 660 . 1 . 1 55 55 LEU HD12 H 1 0.985 0.000 . . . . . . A 55 LEU HD12 . 34176 1 661 . 1 . 1 55 55 LEU HD13 H 1 0.985 0.000 . . . . . . A 55 LEU HD13 . 34176 1 662 . 1 . 1 55 55 LEU HD21 H 1 1.008 0.009 . . . . . . A 55 LEU HD21 . 34176 1 663 . 1 . 1 55 55 LEU HD22 H 1 1.008 0.009 . . . . . . A 55 LEU HD22 . 34176 1 664 . 1 . 1 55 55 LEU HD23 H 1 1.008 0.009 . . . . . . A 55 LEU HD23 . 34176 1 665 . 1 . 1 55 55 LEU C C 13 179.179 0.000 . . . . . . A 55 LEU C . 34176 1 666 . 1 . 1 55 55 LEU CA C 13 55.478 0.000 . . . . . . A 55 LEU CA . 34176 1 667 . 1 . 1 55 55 LEU CB C 13 41.505 0.000 . . . . . . A 55 LEU CB . 34176 1 668 . 1 . 1 55 55 LEU CG C 13 26.926 0.000 . . . . . . A 55 LEU CG . 34176 1 669 . 1 . 1 55 55 LEU CD1 C 13 25.479 0.038 . . . . . . A 55 LEU CD1 . 34176 1 670 . 1 . 1 55 55 LEU CD2 C 13 23.026 0.020 . . . . . . A 55 LEU CD2 . 34176 1 671 . 1 . 1 55 55 LEU N N 15 120.291 0.006 . . . . . . A 55 LEU N . 34176 1 672 . 1 . 1 56 56 LYS H H 1 8.863 0.003 . . . . . . A 56 LYS H . 34176 1 673 . 1 . 1 56 56 LYS HA H 1 3.937 0.000 . . . . . . A 56 LYS HA . 34176 1 674 . 1 . 1 56 56 LYS HB2 H 1 1.987 0.000 . . . . . . A 56 LYS HB2 . 34176 1 675 . 1 . 1 56 56 LYS HG2 H 1 1.569 0.000 . . . . . . A 56 LYS HG2 . 34176 1 676 . 1 . 1 56 56 LYS HG3 H 1 1.534 0.000 . . . . . . A 56 LYS HG3 . 34176 1 677 . 1 . 1 56 56 LYS HD2 H 1 1.755 0.000 . . . . . . A 56 LYS HD2 . 34176 1 678 . 1 . 1 56 56 LYS HE2 H 1 3.037 0.000 . . . . . . A 56 LYS HE2 . 34176 1 679 . 1 . 1 56 56 LYS C C 13 179.128 0.000 . . . . . . A 56 LYS C . 34176 1 680 . 1 . 1 56 56 LYS CA C 13 59.913 0.000 . . . . . . A 56 LYS CA . 34176 1 681 . 1 . 1 56 56 LYS CB C 13 31.845 0.000 . . . . . . A 56 LYS CB . 34176 1 682 . 1 . 1 56 56 LYS CG C 13 24.735 0.000 . . . . . . A 56 LYS CG . 34176 1 683 . 1 . 1 56 56 LYS CD C 13 28.950 0.000 . . . . . . A 56 LYS CD . 34176 1 684 . 1 . 1 56 56 LYS CE C 13 42.362 0.000 . . . . . . A 56 LYS CE . 34176 1 685 . 1 . 1 56 56 LYS N N 15 125.358 0.008 . . . . . . A 56 LYS N . 34176 1 686 . 1 . 1 57 57 TRP H H 1 7.798 0.007 . . . . . . A 57 TRP H . 34176 1 687 . 1 . 1 57 57 TRP HA H 1 4.659 0.000 . . . . . . A 57 TRP HA . 34176 1 688 . 1 . 1 57 57 TRP HB2 H 1 3.626 0.000 . . . . . . A 57 TRP HB2 . 34176 1 689 . 1 . 1 57 57 TRP HB3 H 1 3.287 0.000 . . . . . . A 57 TRP HB3 . 34176 1 690 . 1 . 1 57 57 TRP HD1 H 1 7.694 0.003 . . . . . . A 57 TRP HD1 . 34176 1 691 . 1 . 1 57 57 TRP HE1 H 1 10.246 0.003 . . . . . . A 57 TRP HE1 . 34176 1 692 . 1 . 1 57 57 TRP HE3 H 1 6.641 0.000 . . . . . . A 57 TRP HE3 . 34176 1 693 . 1 . 1 57 57 TRP HZ2 H 1 6.977 0.005 . . . . . . A 57 TRP HZ2 . 34176 1 694 . 1 . 1 57 57 TRP HZ3 H 1 7.361 0.002 . . . . . . A 57 TRP HZ3 . 34176 1 695 . 1 . 1 57 57 TRP HH2 H 1 6.657 0.005 . . . . . . A 57 TRP HH2 . 34176 1 696 . 1 . 1 57 57 TRP C C 13 178.600 0.000 . . . . . . A 57 TRP C . 34176 1 697 . 1 . 1 57 57 TRP CA C 13 58.091 0.000 . . . . . . A 57 TRP CA . 34176 1 698 . 1 . 1 57 57 TRP CB C 13 27.581 0.000 . . . . . . A 57 TRP CB . 34176 1 699 . 1 . 1 57 57 TRP CD1 C 13 128.770 0.000 . . . . . . A 57 TRP CD1 . 34176 1 700 . 1 . 1 57 57 TRP CE3 C 13 121.988 0.000 . . . . . . A 57 TRP CE3 . 34176 1 701 . 1 . 1 57 57 TRP CZ2 C 13 113.898 0.000 . . . . . . A 57 TRP CZ2 . 34176 1 702 . 1 . 1 57 57 TRP CZ3 C 13 122.759 0.112 . . . . . . A 57 TRP CZ3 . 34176 1 703 . 1 . 1 57 57 TRP CH2 C 13 123.852 0.000 . . . . . . A 57 TRP CH2 . 34176 1 704 . 1 . 1 57 57 TRP N N 15 113.478 0.017 . . . . . . A 57 TRP N . 34176 1 705 . 1 . 1 57 57 TRP NE1 N 15 130.477 0.022 . . . . . . A 57 TRP NE1 . 34176 1 706 . 1 . 1 58 58 ILE H H 1 6.385 0.001 . . . . . . A 58 ILE H . 34176 1 707 . 1 . 1 58 58 ILE HA H 1 3.748 0.000 . . . . . . A 58 ILE HA . 34176 1 708 . 1 . 1 58 58 ILE HB H 1 1.474 0.000 . . . . . . A 58 ILE HB . 34176 1 709 . 1 . 1 58 58 ILE HG12 H 1 0.701 0.000 . . . . . . A 58 ILE HG12 . 34176 1 710 . 1 . 1 58 58 ILE HG13 H 1 -0.057 0.000 . . . . . . A 58 ILE HG13 . 34176 1 711 . 1 . 1 58 58 ILE HG21 H 1 0.593 0.001 . . . . . . A 58 ILE HG21 . 34176 1 712 . 1 . 1 58 58 ILE HG22 H 1 0.593 0.001 . . . . . . A 58 ILE HG22 . 34176 1 713 . 1 . 1 58 58 ILE HG23 H 1 0.593 0.001 . . . . . . A 58 ILE HG23 . 34176 1 714 . 1 . 1 58 58 ILE HD11 H 1 0.030 0.004 . . . . . . A 58 ILE HD11 . 34176 1 715 . 1 . 1 58 58 ILE HD12 H 1 0.030 0.004 . . . . . . A 58 ILE HD12 . 34176 1 716 . 1 . 1 58 58 ILE HD13 H 1 0.030 0.004 . . . . . . A 58 ILE HD13 . 34176 1 717 . 1 . 1 58 58 ILE C C 13 177.132 0.000 . . . . . . A 58 ILE C . 34176 1 718 . 1 . 1 58 58 ILE CA C 13 60.747 0.000 . . . . . . A 58 ILE CA . 34176 1 719 . 1 . 1 58 58 ILE CB C 13 35.699 0.000 . . . . . . A 58 ILE CB . 34176 1 720 . 1 . 1 58 58 ILE CG1 C 13 27.069 0.000 . . . . . . A 58 ILE CG1 . 34176 1 721 . 1 . 1 58 58 ILE CG2 C 13 17.838 0.024 . . . . . . A 58 ILE CG2 . 34176 1 722 . 1 . 1 58 58 ILE CD1 C 13 11.319 0.031 . . . . . . A 58 ILE CD1 . 34176 1 723 . 1 . 1 58 58 ILE N N 15 123.327 0.012 . . . . . . A 58 ILE N . 34176 1 724 . 1 . 1 59 59 GLN H H 1 7.801 0.002 . . . . . . A 59 GLN H . 34176 1 725 . 1 . 1 59 59 GLN HA H 1 3.821 0.000 . . . . . . A 59 GLN HA . 34176 1 726 . 1 . 1 59 59 GLN HB2 H 1 2.170 0.000 . . . . . . A 59 GLN HB2 . 34176 1 727 . 1 . 1 59 59 GLN HG2 H 1 2.382 0.000 . . . . . . A 59 GLN HG2 . 34176 1 728 . 1 . 1 59 59 GLN HE21 H 1 6.791 0.004 . . . . . . A 59 GLN HE21 . 34176 1 729 . 1 . 1 59 59 GLN HE22 H 1 7.557 0.003 . . . . . . A 59 GLN HE22 . 34176 1 730 . 1 . 1 59 59 GLN C C 13 178.951 0.000 . . . . . . A 59 GLN C . 34176 1 731 . 1 . 1 59 59 GLN CA C 13 59.485 0.000 . . . . . . A 59 GLN CA . 34176 1 732 . 1 . 1 59 59 GLN CB C 13 27.504 0.000 . . . . . . A 59 GLN CB . 34176 1 733 . 1 . 1 59 59 GLN CG C 13 33.871 0.000 . . . . . . A 59 GLN CG . 34176 1 734 . 1 . 1 59 59 GLN N N 15 120.718 0.011 . . . . . . A 59 GLN N . 34176 1 735 . 1 . 1 59 59 GLN NE2 N 15 113.485 0.021 . . . . . . A 59 GLN NE2 . 34176 1 736 . 1 . 1 60 60 GLU H H 1 8.079 0.001 . . . . . . A 60 GLU H . 34176 1 737 . 1 . 1 60 60 GLU HA H 1 4.079 0.000 . . . . . . A 60 GLU HA . 34176 1 738 . 1 . 1 60 60 GLU HB2 H 1 2.077 0.000 . . . . . . A 60 GLU HB2 . 34176 1 739 . 1 . 1 60 60 GLU HB3 H 1 2.188 0.000 . . . . . . A 60 GLU HB3 . 34176 1 740 . 1 . 1 60 60 GLU HG2 H 1 2.410 0.000 . . . . . . A 60 GLU HG2 . 34176 1 741 . 1 . 1 60 60 GLU HG3 H 1 2.231 0.000 . . . . . . A 60 GLU HG3 . 34176 1 742 . 1 . 1 60 60 GLU C C 13 178.466 0.000 . . . . . . A 60 GLU C . 34176 1 743 . 1 . 1 60 60 GLU CA C 13 59.317 0.000 . . . . . . A 60 GLU CA . 34176 1 744 . 1 . 1 60 60 GLU CB C 13 29.553 0.000 . . . . . . A 60 GLU CB . 34176 1 745 . 1 . 1 60 60 GLU CG C 13 36.542 0.000 . . . . . . A 60 GLU CG . 34176 1 746 . 1 . 1 60 60 GLU N N 15 118.041 0.011 . . . . . . A 60 GLU N . 34176 1 747 . 1 . 1 61 61 TYR H H 1 7.734 0.002 . . . . . . A 61 TYR H . 34176 1 748 . 1 . 1 61 61 TYR HA H 1 4.237 0.002 . . . . . . A 61 TYR HA . 34176 1 749 . 1 . 1 61 61 TYR HB2 H 1 3.293 0.004 . . . . . . A 61 TYR HB2 . 34176 1 750 . 1 . 1 61 61 TYR HD1 H 1 6.751 0.002 . . . . . . A 61 TYR HD1 . 34176 1 751 . 1 . 1 61 61 TYR HD2 H 1 7.057 0.004 . . . . . . A 61 TYR HD2 . 34176 1 752 . 1 . 1 61 61 TYR HE1 H 1 6.752 0.006 . . . . . . A 61 TYR HE1 . 34176 1 753 . 1 . 1 61 61 TYR C C 13 177.980 0.000 . . . . . . A 61 TYR C . 34176 1 754 . 1 . 1 61 61 TYR CA C 13 61.312 0.000 . . . . . . A 61 TYR CA . 34176 1 755 . 1 . 1 61 61 TYR CB C 13 38.524 0.000 . . . . . . A 61 TYR CB . 34176 1 756 . 1 . 1 61 61 TYR CD1 C 13 132.855 0.049 . . . . . . A 61 TYR CD1 . 34176 1 757 . 1 . 1 61 61 TYR CD2 C 13 132.927 0.147 . . . . . . A 61 TYR CD2 . 34176 1 758 . 1 . 1 61 61 TYR CE1 C 13 118.283 0.067 . . . . . . A 61 TYR CE1 . 34176 1 759 . 1 . 1 61 61 TYR N N 15 120.914 0.014 . . . . . . A 61 TYR N . 34176 1 760 . 1 . 1 62 62 LEU H H 1 8.553 0.002 . . . . . . A 62 LEU H . 34176 1 761 . 1 . 1 62 62 LEU HA H 1 3.815 0.000 . . . . . . A 62 LEU HA . 34176 1 762 . 1 . 1 62 62 LEU HB2 H 1 1.859 0.000 . . . . . . A 62 LEU HB2 . 34176 1 763 . 1 . 1 62 62 LEU HB3 H 1 1.472 0.000 . . . . . . A 62 LEU HB3 . 34176 1 764 . 1 . 1 62 62 LEU HG H 1 0.824 0.000 . . . . . . A 62 LEU HG . 34176 1 765 . 1 . 1 62 62 LEU HD11 H 1 0.840 0.000 . . . . . . A 62 LEU HD11 . 34176 1 766 . 1 . 1 62 62 LEU HD12 H 1 0.840 0.000 . . . . . . A 62 LEU HD12 . 34176 1 767 . 1 . 1 62 62 LEU HD13 H 1 0.840 0.000 . . . . . . A 62 LEU HD13 . 34176 1 768 . 1 . 1 62 62 LEU C C 13 178.726 0.000 . . . . . . A 62 LEU C . 34176 1 769 . 1 . 1 62 62 LEU CA C 13 57.626 0.000 . . . . . . A 62 LEU CA . 34176 1 770 . 1 . 1 62 62 LEU CB C 13 41.824 0.000 . . . . . . A 62 LEU CB . 34176 1 771 . 1 . 1 62 62 LEU CG C 13 25.715 0.000 . . . . . . A 62 LEU CG . 34176 1 772 . 1 . 1 62 62 LEU CD1 C 13 22.991 0.010 . . . . . . A 62 LEU CD1 . 34176 1 773 . 1 . 1 62 62 LEU N N 15 119.614 0.006 . . . . . . A 62 LEU N . 34176 1 774 . 1 . 1 63 63 GLU H H 1 7.904 0.000 . . . . . . A 63 GLU H . 34176 1 775 . 1 . 1 63 63 GLU HA H 1 3.946 0.000 . . . . . . A 63 GLU HA . 34176 1 776 . 1 . 1 63 63 GLU HB2 H 1 2.092 0.000 . . . . . . A 63 GLU HB2 . 34176 1 777 . 1 . 1 63 63 GLU HB3 H 1 2.074 0.000 . . . . . . A 63 GLU HB3 . 34176 1 778 . 1 . 1 63 63 GLU HG2 H 1 2.373 0.000 . . . . . . A 63 GLU HG2 . 34176 1 779 . 1 . 1 63 63 GLU HG3 H 1 2.240 0.000 . . . . . . A 63 GLU HG3 . 34176 1 780 . 1 . 1 63 63 GLU C C 13 178.566 0.000 . . . . . . A 63 GLU C . 34176 1 781 . 1 . 1 63 63 GLU CA C 13 59.185 0.000 . . . . . . A 63 GLU CA . 34176 1 782 . 1 . 1 63 63 GLU CB C 13 29.565 0.000 . . . . . . A 63 GLU CB . 34176 1 783 . 1 . 1 63 63 GLU CG C 13 36.225 0.000 . . . . . . A 63 GLU CG . 34176 1 784 . 1 . 1 63 63 GLU N N 15 118.407 0.003 . . . . . . A 63 GLU N . 34176 1 785 . 1 . 1 64 64 LYS H H 1 7.492 0.001 . . . . . . A 64 LYS H . 34176 1 786 . 1 . 1 64 64 LYS HA H 1 4.136 0.000 . . . . . . A 64 LYS HA . 34176 1 787 . 1 . 1 64 64 LYS HB2 H 1 1.854 0.000 . . . . . . A 64 LYS HB2 . 34176 1 788 . 1 . 1 64 64 LYS HG2 H 1 1.415 0.000 . . . . . . A 64 LYS HG2 . 34176 1 789 . 1 . 1 64 64 LYS HG3 H 1 1.548 0.000 . . . . . . A 64 LYS HG3 . 34176 1 790 . 1 . 1 64 64 LYS HD2 H 1 1.663 0.000 . . . . . . A 64 LYS HD2 . 34176 1 791 . 1 . 1 64 64 LYS HE2 H 1 2.971 0.000 . . . . . . A 64 LYS HE2 . 34176 1 792 . 1 . 1 64 64 LYS C C 13 178.334 0.000 . . . . . . A 64 LYS C . 34176 1 793 . 1 . 1 64 64 LYS CA C 13 57.975 0.000 . . . . . . A 64 LYS CA . 34176 1 794 . 1 . 1 64 64 LYS CB C 13 32.605 0.000 . . . . . . A 64 LYS CB . 34176 1 795 . 1 . 1 64 64 LYS CG C 13 25.182 0.000 . . . . . . A 64 LYS CG . 34176 1 796 . 1 . 1 64 64 LYS CD C 13 29.099 0.000 . . . . . . A 64 LYS CD . 34176 1 797 . 1 . 1 64 64 LYS CE C 13 42.346 0.000 . . . . . . A 64 LYS CE . 34176 1 798 . 1 . 1 64 64 LYS N N 15 117.257 0.004 . . . . . . A 64 LYS N . 34176 1 799 . 1 . 1 65 65 ALA H H 1 8.009 0.000 . . . . . . A 65 ALA H . 34176 1 800 . 1 . 1 65 65 ALA HA H 1 4.086 0.000 . . . . . . A 65 ALA HA . 34176 1 801 . 1 . 1 65 65 ALA HB1 H 1 1.150 0.001 . . . . . . A 65 ALA HB1 . 34176 1 802 . 1 . 1 65 65 ALA HB2 H 1 1.150 0.001 . . . . . . A 65 ALA HB2 . 34176 1 803 . 1 . 1 65 65 ALA HB3 H 1 1.150 0.001 . . . . . . A 65 ALA HB3 . 34176 1 804 . 1 . 1 65 65 ALA C C 13 179.158 0.000 . . . . . . A 65 ALA C . 34176 1 805 . 1 . 1 65 65 ALA CA C 13 54.070 0.000 . . . . . . A 65 ALA CA . 34176 1 806 . 1 . 1 65 65 ALA CB C 13 18.743 0.017 . . . . . . A 65 ALA CB . 34176 1 807 . 1 . 1 65 65 ALA N N 15 121.445 0.000 . . . . . . A 65 ALA N . 34176 1 808 . 1 . 1 66 66 LEU H H 1 7.913 0.001 . . . . . . A 66 LEU H . 34176 1 809 . 1 . 1 66 66 LEU HA H 1 4.268 0.000 . . . . . . A 66 LEU HA . 34176 1 810 . 1 . 1 66 66 LEU HB2 H 1 1.700 0.000 . . . . . . A 66 LEU HB2 . 34176 1 811 . 1 . 1 66 66 LEU HB3 H 1 1.547 0.000 . . . . . . A 66 LEU HB3 . 34176 1 812 . 1 . 1 66 66 LEU HG H 1 0.866 0.000 . . . . . . A 66 LEU HG . 34176 1 813 . 1 . 1 66 66 LEU HD11 H 1 0.843 0.000 . . . . . . A 66 LEU HD11 . 34176 1 814 . 1 . 1 66 66 LEU HD12 H 1 0.843 0.000 . . . . . . A 66 LEU HD12 . 34176 1 815 . 1 . 1 66 66 LEU HD13 H 1 0.843 0.000 . . . . . . A 66 LEU HD13 . 34176 1 816 . 1 . 1 66 66 LEU C C 13 177.545 0.000 . . . . . . A 66 LEU C . 34176 1 817 . 1 . 1 66 66 LEU CA C 13 55.504 0.000 . . . . . . A 66 LEU CA . 34176 1 818 . 1 . 1 66 66 LEU CB C 13 42.017 0.000 . . . . . . A 66 LEU CB . 34176 1 819 . 1 . 1 66 66 LEU CG C 13 25.167 0.000 . . . . . . A 66 LEU CG . 34176 1 820 . 1 . 1 66 66 LEU CD1 C 13 22.999 0.000 . . . . . . A 66 LEU CD1 . 34176 1 821 . 1 . 1 66 66 LEU N N 15 117.185 0.007 . . . . . . A 66 LEU N . 34176 1 822 . 1 . 1 67 67 ASN H H 1 7.833 0.008 . . . . . . A 67 ASN H . 34176 1 823 . 1 . 1 67 67 ASN HA H 1 4.620 0.000 . . . . . . A 67 ASN HA . 34176 1 824 . 1 . 1 67 67 ASN HB2 H 1 2.781 0.000 . . . . . . A 67 ASN HB2 . 34176 1 825 . 1 . 1 67 67 ASN HB3 H 1 2.883 0.004 . . . . . . A 67 ASN HB3 . 34176 1 826 . 1 . 1 67 67 ASN HD21 H 1 6.902 0.000 . . . . . . A 67 ASN HD21 . 34176 1 827 . 1 . 1 67 67 ASN HD22 H 1 7.654 0.000 . . . . . . A 67 ASN HD22 . 34176 1 828 . 1 . 1 67 67 ASN C C 13 175.574 0.000 . . . . . . A 67 ASN C . 34176 1 829 . 1 . 1 67 67 ASN CA C 13 53.818 0.000 . . . . . . A 67 ASN CA . 34176 1 830 . 1 . 1 67 67 ASN CB C 13 38.583 0.000 . . . . . . A 67 ASN CB . 34176 1 831 . 1 . 1 67 67 ASN N N 15 117.778 0.006 . . . . . . A 67 ASN N . 34176 1 832 . 1 . 1 67 67 ASN ND2 N 15 112.916 0.009 . . . . . . A 67 ASN ND2 . 34176 1 833 . 1 . 1 68 68 LYS H H 1 8.136 0.002 . . . . . . A 68 LYS H . 34176 1 834 . 1 . 1 68 68 LYS HA H 1 4.269 0.009 . . . . . . A 68 LYS HA . 34176 1 835 . 1 . 1 68 68 LYS HB2 H 1 1.876 0.000 . . . . . . A 68 LYS HB2 . 34176 1 836 . 1 . 1 68 68 LYS HG2 H 1 1.429 0.000 . . . . . . A 68 LYS HG2 . 34176 1 837 . 1 . 1 68 68 LYS HD2 H 1 1.662 0.000 . . . . . . A 68 LYS HD2 . 34176 1 838 . 1 . 1 68 68 LYS HE2 H 1 2.980 0.000 . . . . . . A 68 LYS HE2 . 34176 1 839 . 1 . 1 68 68 LYS CA C 13 57.019 0.000 . . . . . . A 68 LYS CA . 34176 1 840 . 1 . 1 68 68 LYS CB C 13 32.623 0.000 . . . . . . A 68 LYS CB . 34176 1 841 . 1 . 1 68 68 LYS CG C 13 24.616 0.000 . . . . . . A 68 LYS CG . 34176 1 842 . 1 . 1 68 68 LYS CD C 13 29.074 0.000 . . . . . . A 68 LYS CD . 34176 1 843 . 1 . 1 68 68 LYS CE C 13 42.213 0.000 . . . . . . A 68 LYS CE . 34176 1 844 . 1 . 1 68 68 LYS N N 15 120.965 0.051 . . . . . . A 68 LYS N . 34176 1 845 . 1 . 1 69 69 GLY H H 1 8.367 0.005 . . . . . . A 69 GLY H . 34176 1 846 . 1 . 1 69 69 GLY HA2 H 1 3.925 0.000 . . . . . . A 69 GLY HA2 . 34176 1 847 . 1 . 1 69 69 GLY CA C 13 45.440 0.000 . . . . . . A 69 GLY CA . 34176 1 848 . 1 . 1 69 69 GLY N N 15 108.886 0.071 . . . . . . A 69 GLY N . 34176 1 849 . 1 . 1 70 70 ARG H H 1 8.035 0.001 . . . . . . A 70 ARG H . 34176 1 850 . 1 . 1 70 70 ARG CA C 13 56.200 0.000 . . . . . . A 70 ARG CA . 34176 1 851 . 1 . 1 70 70 ARG CB C 13 30.914 0.000 . . . . . . A 70 ARG CB . 34176 1 852 . 1 . 1 70 70 ARG N N 15 120.571 0.009 . . . . . . A 70 ARG N . 34176 1 853 . 1 . 1 71 71 ARG H H 1 8.492 0.000 . . . . . . A 71 ARG H . 34176 1 854 . 1 . 1 71 71 ARG CA C 13 56.566 0.000 . . . . . . A 71 ARG CA . 34176 1 855 . 1 . 1 71 71 ARG CB C 13 30.433 0.000 . . . . . . A 71 ARG CB . 34176 1 856 . 1 . 1 71 71 ARG N N 15 122.454 0.000 . . . . . . A 71 ARG N . 34176 1 857 . 1 . 1 72 72 GLU H H 1 8.392 0.000 . . . . . . A 72 GLU H . 34176 1 858 . 1 . 1 72 72 GLU CA C 13 56.200 0.000 . . . . . . A 72 GLU CA . 34176 1 859 . 1 . 1 72 72 GLU CB C 13 33.250 0.000 . . . . . . A 72 GLU CB . 34176 1 860 . 1 . 1 72 72 GLU N N 15 122.847 0.000 . . . . . . A 72 GLU N . 34176 1 861 . 1 . 1 74 74 LYS H H 1 8.412 0.000 . . . . . . A 74 LYS H . 34176 1 862 . 1 . 1 74 74 LYS HA H 1 4.327 0.000 . . . . . . A 74 LYS HA . 34176 1 863 . 1 . 1 74 74 LYS HB2 H 1 1.764 0.000 . . . . . . A 74 LYS HB2 . 34176 1 864 . 1 . 1 74 74 LYS HG2 H 1 1.410 0.000 . . . . . . A 74 LYS HG2 . 34176 1 865 . 1 . 1 74 74 LYS HD2 H 1 1.660 0.000 . . . . . . A 74 LYS HD2 . 34176 1 866 . 1 . 1 74 74 LYS HE2 H 1 2.971 0.000 . . . . . . A 74 LYS HE2 . 34176 1 867 . 1 . 1 74 74 LYS CA C 13 56.342 0.000 . . . . . . A 74 LYS CA . 34176 1 868 . 1 . 1 74 74 LYS CB C 13 32.917 0.000 . . . . . . A 74 LYS CB . 34176 1 869 . 1 . 1 74 74 LYS CG C 13 24.638 0.000 . . . . . . A 74 LYS CG . 34176 1 870 . 1 . 1 74 74 LYS CD C 13 29.045 0.000 . . . . . . A 74 LYS CD . 34176 1 871 . 1 . 1 74 74 LYS N N 15 122.912 0.000 . . . . . . A 74 LYS N . 34176 1 872 . 1 . 1 75 75 VAL H H 1 8.103 0.000 . . . . . . A 75 VAL H . 34176 1 873 . 1 . 1 75 75 VAL HA H 1 4.091 0.000 . . . . . . A 75 VAL HA . 34176 1 874 . 1 . 1 75 75 VAL HB H 1 2.064 0.000 . . . . . . A 75 VAL HB . 34176 1 875 . 1 . 1 75 75 VAL HG11 H 1 0.930 0.000 . . . . . . A 75 VAL HG11 . 34176 1 876 . 1 . 1 75 75 VAL HG12 H 1 0.930 0.000 . . . . . . A 75 VAL HG12 . 34176 1 877 . 1 . 1 75 75 VAL HG13 H 1 0.930 0.000 . . . . . . A 75 VAL HG13 . 34176 1 878 . 1 . 1 75 75 VAL CA C 13 62.526 0.000 . . . . . . A 75 VAL CA . 34176 1 879 . 1 . 1 75 75 VAL CB C 13 32.800 0.000 . . . . . . A 75 VAL CB . 34176 1 880 . 1 . 1 75 75 VAL CG1 C 13 20.678 0.000 . . . . . . A 75 VAL CG1 . 34176 1 881 . 1 . 1 75 75 VAL N N 15 121.232 0.000 . . . . . . A 75 VAL N . 34176 1 882 . 1 . 1 76 76 GLY H H 1 8.464 0.000 . . . . . . A 76 GLY H . 34176 1 883 . 1 . 1 76 76 GLY HA2 H 1 3.886 0.000 . . . . . . A 76 GLY HA2 . 34176 1 884 . 1 . 1 76 76 GLY HA3 H 1 3.997 0.000 . . . . . . A 76 GLY HA3 . 34176 1 885 . 1 . 1 76 76 GLY CA C 13 45.197 0.000 . . . . . . A 76 GLY CA . 34176 1 886 . 1 . 1 76 76 GLY N N 15 112.632 0.000 . . . . . . A 76 GLY N . 34176 1 887 . 1 . 1 77 77 LYS H H 1 8.176 0.000 . . . . . . A 77 LYS H . 34176 1 888 . 1 . 1 77 77 LYS CA C 13 56.380 0.000 . . . . . . A 77 LYS CA . 34176 1 889 . 1 . 1 77 77 LYS CB C 13 33.220 0.000 . . . . . . A 77 LYS CB . 34176 1 890 . 1 . 1 77 77 LYS N N 15 121.228 0.000 . . . . . . A 77 LYS N . 34176 1 891 . 1 . 1 78 78 LYS H H 1 8.360 0.000 . . . . . . A 78 LYS H . 34176 1 892 . 1 . 1 78 78 LYS CA C 13 56.441 0.000 . . . . . . A 78 LYS CA . 34176 1 893 . 1 . 1 78 78 LYS CB C 13 32.994 0.000 . . . . . . A 78 LYS CB . 34176 1 894 . 1 . 1 78 78 LYS N N 15 123.381 0.000 . . . . . . A 78 LYS N . 34176 1 895 . 1 . 1 79 79 GLU H H 1 8.398 0.000 . . . . . . A 79 GLU H . 34176 1 896 . 1 . 1 79 79 GLU CA C 13 56.454 0.000 . . . . . . A 79 GLU CA . 34176 1 897 . 1 . 1 79 79 GLU N N 15 122.479 0.000 . . . . . . A 79 GLU N . 34176 1 898 . 1 . 1 80 80 LYS H H 1 8.390 0.000 . . . . . . A 80 LYS H . 34176 1 899 . 1 . 1 80 80 LYS HA H 1 4.292 0.000 . . . . . . A 80 LYS HA . 34176 1 900 . 1 . 1 80 80 LYS HB2 H 1 1.787 0.000 . . . . . . A 80 LYS HB2 . 34176 1 901 . 1 . 1 80 80 LYS HG2 H 1 1.402 0.000 . . . . . . A 80 LYS HG2 . 34176 1 902 . 1 . 1 80 80 LYS HD2 H 1 1.673 0.000 . . . . . . A 80 LYS HD2 . 34176 1 903 . 1 . 1 80 80 LYS HE2 H 1 2.984 0.000 . . . . . . A 80 LYS HE2 . 34176 1 904 . 1 . 1 80 80 LYS CA C 13 56.389 0.000 . . . . . . A 80 LYS CA . 34176 1 905 . 1 . 1 80 80 LYS CB C 13 32.912 0.000 . . . . . . A 80 LYS CB . 34176 1 906 . 1 . 1 80 80 LYS CG C 13 24.693 0.000 . . . . . . A 80 LYS CG . 34176 1 907 . 1 . 1 80 80 LYS CD C 13 29.136 0.000 . . . . . . A 80 LYS CD . 34176 1 908 . 1 . 1 80 80 LYS CE C 13 42.261 0.000 . . . . . . A 80 LYS CE . 34176 1 909 . 1 . 1 80 80 LYS N N 15 122.653 0.000 . . . . . . A 80 LYS N . 34176 1 910 . 1 . 1 81 81 ILE H H 1 8.136 0.000 . . . . . . A 81 ILE H . 34176 1 911 . 1 . 1 81 81 ILE HA H 1 4.122 0.000 . . . . . . A 81 ILE HA . 34176 1 912 . 1 . 1 81 81 ILE HB H 1 1.854 0.000 . . . . . . A 81 ILE HB . 34176 1 913 . 1 . 1 81 81 ILE HG12 H 1 1.472 0.000 . . . . . . A 81 ILE HG12 . 34176 1 914 . 1 . 1 81 81 ILE HG13 H 1 1.194 0.000 . . . . . . A 81 ILE HG13 . 34176 1 915 . 1 . 1 81 81 ILE HG21 H 1 0.909 0.000 . . . . . . A 81 ILE HG21 . 34176 1 916 . 1 . 1 81 81 ILE HG22 H 1 0.909 0.000 . . . . . . A 81 ILE HG22 . 34176 1 917 . 1 . 1 81 81 ILE HG23 H 1 0.909 0.000 . . . . . . A 81 ILE HG23 . 34176 1 918 . 1 . 1 81 81 ILE HD11 H 1 0.842 0.000 . . . . . . A 81 ILE HD11 . 34176 1 919 . 1 . 1 81 81 ILE HD12 H 1 0.842 0.000 . . . . . . A 81 ILE HD12 . 34176 1 920 . 1 . 1 81 81 ILE HD13 H 1 0.842 0.000 . . . . . . A 81 ILE HD13 . 34176 1 921 . 1 . 1 81 81 ILE CA C 13 61.277 0.000 . . . . . . A 81 ILE CA . 34176 1 922 . 1 . 1 81 81 ILE CB C 13 38.722 0.000 . . . . . . A 81 ILE CB . 34176 1 923 . 1 . 1 81 81 ILE CG1 C 13 27.358 0.000 . . . . . . A 81 ILE CG1 . 34176 1 924 . 1 . 1 81 81 ILE CG2 C 13 17.449 0.000 . . . . . . A 81 ILE CG2 . 34176 1 925 . 1 . 1 81 81 ILE CD1 C 13 12.837 0.000 . . . . . . A 81 ILE CD1 . 34176 1 926 . 1 . 1 81 81 ILE N N 15 122.341 0.000 . . . . . . A 81 ILE N . 34176 1 927 . 1 . 1 82 82 GLY H H 1 8.448 0.000 . . . . . . A 82 GLY H . 34176 1 928 . 1 . 1 82 82 GLY CA C 13 45.268 0.000 . . . . . . A 82 GLY CA . 34176 1 929 . 1 . 1 82 82 GLY N N 15 112.989 0.000 . . . . . . A 82 GLY N . 34176 1 930 . 1 . 1 83 83 LYS H H 1 8.176 0.000 . . . . . . A 83 LYS H . 34176 1 931 . 1 . 1 83 83 LYS CA C 13 56.380 0.000 . . . . . . A 83 LYS CA . 34176 1 932 . 1 . 1 83 83 LYS CB C 13 33.220 0.000 . . . . . . A 83 LYS CB . 34176 1 933 . 1 . 1 83 83 LYS N N 15 121.219 0.000 . . . . . . A 83 LYS N . 34176 1 934 . 1 . 1 85 85 LYS H H 1 8.370 0.000 . . . . . . A 85 LYS H . 34176 1 935 . 1 . 1 85 85 LYS CA C 13 56.380 0.000 . . . . . . A 85 LYS CA . 34176 1 936 . 1 . 1 85 85 LYS CB C 13 33.040 0.000 . . . . . . A 85 LYS CB . 34176 1 937 . 1 . 1 85 85 LYS N N 15 122.850 0.000 . . . . . . A 85 LYS N . 34176 1 938 . 1 . 1 86 86 ARG H H 1 8.410 0.000 . . . . . . A 86 ARG H . 34176 1 939 . 1 . 1 86 86 ARG CA C 13 56.180 0.000 . . . . . . A 86 ARG CA . 34176 1 940 . 1 . 1 86 86 ARG CB C 13 30.920 0.000 . . . . . . A 86 ARG CB . 34176 1 941 . 1 . 1 86 86 ARG N N 15 123.080 0.000 . . . . . . A 86 ARG N . 34176 1 942 . 1 . 1 87 87 GLN H H 1 8.482 0.000 . . . . . . A 87 GLN H . 34176 1 943 . 1 . 1 87 87 GLN CA C 13 55.720 0.000 . . . . . . A 87 GLN CA . 34176 1 944 . 1 . 1 87 87 GLN CB C 13 29.880 0.000 . . . . . . A 87 GLN CB . 34176 1 945 . 1 . 1 87 87 GLN N N 15 122.644 0.000 . . . . . . A 87 GLN N . 34176 1 946 . 1 . 1 88 88 LYS H H 1 8.446 0.000 . . . . . . A 88 LYS H . 34176 1 947 . 1 . 1 88 88 LYS HA H 1 4.274 0.000 . . . . . . A 88 LYS HA . 34176 1 948 . 1 . 1 88 88 LYS HE2 H 1 2.980 0.000 . . . . . . A 88 LYS HE2 . 34176 1 949 . 1 . 1 88 88 LYS CA C 13 56.380 0.000 . . . . . . A 88 LYS CA . 34176 1 950 . 1 . 1 88 88 LYS CB C 13 33.250 0.000 . . . . . . A 88 LYS CB . 34176 1 951 . 1 . 1 88 88 LYS CG C 13 24.647 0.000 . . . . . . A 88 LYS CG . 34176 1 952 . 1 . 1 88 88 LYS CD C 13 29.111 0.000 . . . . . . A 88 LYS CD . 34176 1 953 . 1 . 1 88 88 LYS CE C 13 42.221 0.000 . . . . . . A 88 LYS CE . 34176 1 954 . 1 . 1 88 88 LYS N N 15 123.968 0.000 . . . . . . A 88 LYS N . 34176 1 955 . 1 . 1 89 89 LYS H H 1 8.328 0.000 . . . . . . A 89 LYS H . 34176 1 956 . 1 . 1 89 89 LYS CA C 13 56.397 0.000 . . . . . . A 89 LYS CA . 34176 1 957 . 1 . 1 89 89 LYS CB C 13 33.062 0.000 . . . . . . A 89 LYS CB . 34176 1 958 . 1 . 1 89 89 LYS N N 15 122.750 0.000 . . . . . . A 89 LYS N . 34176 1 959 . 1 . 1 90 90 ARG H H 1 8.410 0.000 . . . . . . A 90 ARG H . 34176 1 960 . 1 . 1 90 90 ARG CA C 13 56.150 0.000 . . . . . . A 90 ARG CA . 34176 1 961 . 1 . 1 90 90 ARG CB C 13 31.110 0.000 . . . . . . A 90 ARG CB . 34176 1 962 . 1 . 1 90 90 ARG N N 15 123.660 0.000 . . . . . . A 90 ARG N . 34176 1 963 . 1 . 1 91 91 LYS H H 1 8.408 0.000 . . . . . . A 91 LYS H . 34176 1 964 . 1 . 1 91 91 LYS HA H 1 4.253 0.000 . . . . . . A 91 LYS HA . 34176 1 965 . 1 . 1 91 91 LYS HB2 H 1 1.774 0.000 . . . . . . A 91 LYS HB2 . 34176 1 966 . 1 . 1 91 91 LYS HG2 H 1 1.426 0.000 . . . . . . A 91 LYS HG2 . 34176 1 967 . 1 . 1 91 91 LYS HD2 H 1 1.688 0.000 . . . . . . A 91 LYS HD2 . 34176 1 968 . 1 . 1 91 91 LYS HE2 H 1 2.987 0.000 . . . . . . A 91 LYS HE2 . 34176 1 969 . 1 . 1 91 91 LYS CA C 13 56.330 0.000 . . . . . . A 91 LYS CA . 34176 1 970 . 1 . 1 91 91 LYS CB C 13 33.210 0.000 . . . . . . A 91 LYS CB . 34176 1 971 . 1 . 1 91 91 LYS CG C 13 24.615 0.000 . . . . . . A 91 LYS CG . 34176 1 972 . 1 . 1 91 91 LYS CD C 13 29.187 0.000 . . . . . . A 91 LYS CD . 34176 1 973 . 1 . 1 91 91 LYS CE C 13 42.165 0.000 . . . . . . A 91 LYS CE . 34176 1 974 . 1 . 1 91 91 LYS N N 15 123.539 0.000 . . . . . . A 91 LYS N . 34176 1 975 . 1 . 1 92 92 ALA H H 1 8.358 0.000 . . . . . . A 92 ALA H . 34176 1 976 . 1 . 1 92 92 ALA HA H 1 4.266 0.000 . . . . . . A 92 ALA HA . 34176 1 977 . 1 . 1 92 92 ALA HB1 H 1 1.364 0.000 . . . . . . A 92 ALA HB1 . 34176 1 978 . 1 . 1 92 92 ALA HB2 H 1 1.364 0.000 . . . . . . A 92 ALA HB2 . 34176 1 979 . 1 . 1 92 92 ALA HB3 H 1 1.364 0.000 . . . . . . A 92 ALA HB3 . 34176 1 980 . 1 . 1 92 92 ALA CA C 13 52.340 0.000 . . . . . . A 92 ALA CA . 34176 1 981 . 1 . 1 92 92 ALA CB C 13 19.261 0.000 . . . . . . A 92 ALA CB . 34176 1 982 . 1 . 1 92 92 ALA N N 15 126.200 0.000 . . . . . . A 92 ALA N . 34176 1 983 . 1 . 1 93 93 ALA H H 1 8.302 0.000 . . . . . . A 93 ALA H . 34176 1 984 . 1 . 1 93 93 ALA HA H 1 4.273 0.000 . . . . . . A 93 ALA HA . 34176 1 985 . 1 . 1 93 93 ALA HB1 H 1 1.362 0.000 . . . . . . A 93 ALA HB1 . 34176 1 986 . 1 . 1 93 93 ALA HB2 H 1 1.362 0.000 . . . . . . A 93 ALA HB2 . 34176 1 987 . 1 . 1 93 93 ALA HB3 H 1 1.362 0.000 . . . . . . A 93 ALA HB3 . 34176 1 988 . 1 . 1 93 93 ALA CA C 13 52.346 0.000 . . . . . . A 93 ALA CA . 34176 1 989 . 1 . 1 93 93 ALA CB C 13 19.370 0.000 . . . . . . A 93 ALA CB . 34176 1 990 . 1 . 1 93 93 ALA N N 15 123.871 0.000 . . . . . . A 93 ALA N . 34176 1 991 . 1 . 1 94 94 GLN H H 1 8.325 0.000 . . . . . . A 94 GLN H . 34176 1 992 . 1 . 1 94 94 GLN CA C 13 55.646 0.000 . . . . . . A 94 GLN CA . 34176 1 993 . 1 . 1 94 94 GLN CB C 13 29.857 0.000 . . . . . . A 94 GLN CB . 34176 1 994 . 1 . 1 94 94 GLN N N 15 120.159 0.000 . . . . . . A 94 GLN N . 34176 1 995 . 1 . 1 95 95 LYS H H 1 8.392 0.000 . . . . . . A 95 LYS H . 34176 1 996 . 1 . 1 95 95 LYS CA C 13 56.330 0.000 . . . . . . A 95 LYS CA . 34176 1 997 . 1 . 1 95 95 LYS CB C 13 33.210 0.000 . . . . . . A 95 LYS CB . 34176 1 998 . 1 . 1 95 95 LYS N N 15 123.579 0.000 . . . . . . A 95 LYS N . 34176 1 999 . 1 . 1 96 96 ARG H H 1 8.381 0.000 . . . . . . A 96 ARG H . 34176 1 1000 . 1 . 1 96 96 ARG CA C 13 56.230 0.000 . . . . . . A 96 ARG CA . 34176 1 1001 . 1 . 1 96 96 ARG CB C 13 31.220 0.000 . . . . . . A 96 ARG CB . 34176 1 1002 . 1 . 1 96 96 ARG N N 15 123.151 0.000 . . . . . . A 96 ARG N . 34176 1 1003 . 1 . 1 97 97 LYS H H 1 8.422 0.000 . . . . . . A 97 LYS H . 34176 1 1004 . 1 . 1 97 97 LYS HA H 1 4.296 0.000 . . . . . . A 97 LYS HA . 34176 1 1005 . 1 . 1 97 97 LYS HB2 H 1 1.837 0.000 . . . . . . A 97 LYS HB2 . 34176 1 1006 . 1 . 1 97 97 LYS HG2 H 1 1.426 0.000 . . . . . . A 97 LYS HG2 . 34176 1 1007 . 1 . 1 97 97 LYS HD2 H 1 1.679 0.000 . . . . . . A 97 LYS HD2 . 34176 1 1008 . 1 . 1 97 97 LYS HE2 H 1 2.987 0.000 . . . . . . A 97 LYS HE2 . 34176 1 1009 . 1 . 1 97 97 LYS CA C 13 56.441 0.000 . . . . . . A 97 LYS CA . 34176 1 1010 . 1 . 1 97 97 LYS CB C 13 33.261 0.000 . . . . . . A 97 LYS CB . 34176 1 1011 . 1 . 1 97 97 LYS CG C 13 24.445 0.000 . . . . . . A 97 LYS CG . 34176 1 1012 . 1 . 1 97 97 LYS CD C 13 29.084 0.000 . . . . . . A 97 LYS CD . 34176 1 1013 . 1 . 1 97 97 LYS CE C 13 42.240 0.000 . . . . . . A 97 LYS CE . 34176 1 1014 . 1 . 1 97 97 LYS N N 15 123.894 0.000 . . . . . . A 97 LYS N . 34176 1 1015 . 1 . 1 98 98 ASN H H 1 8.019 0.000 . . . . . . A 98 ASN H . 34176 1 1016 . 1 . 1 98 98 ASN HD21 H 1 6.770 0.000 . . . . . . A 98 ASN HD21 . 34176 1 1017 . 1 . 1 98 98 ASN HD22 H 1 7.485 0.000 . . . . . . A 98 ASN HD22 . 34176 1 1018 . 1 . 1 98 98 ASN CA C 13 54.860 0.000 . . . . . . A 98 ASN CA . 34176 1 1019 . 1 . 1 98 98 ASN CB C 13 40.290 0.000 . . . . . . A 98 ASN CB . 34176 1 1020 . 1 . 1 98 98 ASN N N 15 125.422 0.000 . . . . . . A 98 ASN N . 34176 1 1021 . 1 . 1 98 98 ASN ND2 N 15 112.497 0.002 . . . . . . A 98 ASN ND2 . 34176 1 stop_ save_