################################### # 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 34689 _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-13C NOESY' . . . 34689 1 2 '3D HNCA' . . . 34689 1 3 '3D HN(CO)CA' . . . 34689 1 4 '3D HNCACB' . . . 34689 1 5 '3D HN(COCA)CB' . . . 34689 1 6 '2D 1H-13C HSQC' . . . 34689 1 7 '2D 1H-15N HSQC' . . . 34689 1 8 '3D HCCH-TOCSY' . . . 34689 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 1 1 PRO HA H 1 4.450 0.003 . . . . . . A 1 PRO HA . 34689 1 2 . 1 . 1 1 1 PRO HB2 H 1 1.444 0.004 . . . . . . A 1 PRO HB2 . 34689 1 3 . 1 . 1 1 1 PRO HB3 H 1 2.063 0.002 . . . . . . A 1 PRO HB3 . 34689 1 4 . 1 . 1 1 1 PRO HG2 H 1 1.345 0.015 . . . . . . A 1 PRO HG2 . 34689 1 5 . 1 . 1 1 1 PRO HG3 H 1 1.307 0.019 . . . . . . A 1 PRO HG3 . 34689 1 6 . 1 . 1 1 1 PRO HD2 H 1 3.328 0.023 . . . . . . A 1 PRO HD2 . 34689 1 7 . 1 . 1 1 1 PRO HD3 H 1 3.301 0.012 . . . . . . A 1 PRO HD3 . 34689 1 8 . 1 . 1 1 1 PRO CA C 13 63.105 0.039 . . . . . . A 1 PRO CA . 34689 1 9 . 1 . 1 1 1 PRO CB C 13 32.078 0.073 . . . . . . A 1 PRO CB . 34689 1 10 . 1 . 1 1 1 PRO CG C 13 26.440 0.060 . . . . . . A 1 PRO CG . 34689 1 11 . 1 . 1 1 1 PRO CD C 13 49.678 0.030 . . . . . . A 1 PRO CD . 34689 1 12 . 1 . 1 2 2 LYS H H 1 8.927 0.002 . . . . . . A 2 LYS H . 34689 1 13 . 1 . 1 2 2 LYS HA H 1 4.570 0.002 . . . . . . A 2 LYS HA . 34689 1 14 . 1 . 1 2 2 LYS HB2 H 1 1.682 0.007 . . . . . . A 2 LYS HB2 . 34689 1 15 . 1 . 1 2 2 LYS HB3 H 1 1.739 0.001 . . . . . . A 2 LYS HB3 . 34689 1 16 . 1 . 1 2 2 LYS HG2 H 1 1.475 0.003 . . . . . . A 2 LYS HG2 . 34689 1 17 . 1 . 1 2 2 LYS CA C 13 53.600 0.013 . . . . . . A 2 LYS CA . 34689 1 18 . 1 . 1 2 2 LYS CB C 13 31.330 0.037 . . . . . . A 2 LYS CB . 34689 1 19 . 1 . 1 2 2 LYS CG C 13 24.216 0.009 . . . . . . A 2 LYS CG . 34689 1 20 . 1 . 1 2 2 LYS N N 15 124.763 0.022 . . . . . . A 2 LYS N . 34689 1 21 . 1 . 1 3 3 PRO HA H 1 3.931 0.002 . . . . . . A 3 PRO HA . 34689 1 22 . 1 . 1 3 3 PRO HB2 H 1 2.077 0.004 . . . . . . A 3 PRO HB2 . 34689 1 23 . 1 . 1 3 3 PRO HB3 H 1 1.826 0.072 . . . . . . A 3 PRO HB3 . 34689 1 24 . 1 . 1 3 3 PRO HG2 H 1 1.977 0.001 . . . . . . A 3 PRO HG2 . 34689 1 25 . 1 . 1 3 3 PRO HG3 H 1 2.130 0.002 . . . . . . A 3 PRO HG3 . 34689 1 26 . 1 . 1 3 3 PRO HD2 H 1 3.518 0.005 . . . . . . A 3 PRO HD2 . 34689 1 27 . 1 . 1 3 3 PRO HD3 H 1 3.769 0.004 . . . . . . A 3 PRO HD3 . 34689 1 28 . 1 . 1 3 3 PRO CA C 13 64.702 0.061 . . . . . . A 3 PRO CA . 34689 1 29 . 1 . 1 3 3 PRO CB C 13 31.601 0.017 . . . . . . A 3 PRO CB . 34689 1 30 . 1 . 1 3 3 PRO CG C 13 27.838 0.028 . . . . . . A 3 PRO CG . 34689 1 31 . 1 . 1 3 3 PRO CD C 13 50.133 0.012 . . . . . . A 3 PRO CD . 34689 1 32 . 1 . 1 4 4 GLY H H 1 8.995 0.001 . . . . . . A 4 GLY H . 34689 1 33 . 1 . 1 4 4 GLY HA2 H 1 4.315 0.176 . . . . . . A 4 GLY HA2 . 34689 1 34 . 1 . 1 4 4 GLY HA3 H 1 3.731 0.006 . . . . . . A 4 GLY HA3 . 34689 1 35 . 1 . 1 4 4 GLY CA C 13 45.072 0.060 . . . . . . A 4 GLY CA . 34689 1 36 . 1 . 1 4 4 GLY N N 15 113.769 0.014 . . . . . . A 4 GLY N . 34689 1 37 . 1 . 1 5 5 ASP H H 1 8.468 0.004 . . . . . . A 5 ASP H . 34689 1 38 . 1 . 1 5 5 ASP HA H 1 4.644 0.004 . . . . . . A 5 ASP HA . 34689 1 39 . 1 . 1 5 5 ASP HB2 H 1 2.953 0.007 . . . . . . A 5 ASP HB2 . 34689 1 40 . 1 . 1 5 5 ASP HB3 H 1 2.659 0.013 . . . . . . A 5 ASP HB3 . 34689 1 41 . 1 . 1 5 5 ASP CB C 13 41.456 0.033 . . . . . . A 5 ASP CB . 34689 1 42 . 1 . 1 5 5 ASP N N 15 121.842 0.018 . . . . . . A 5 ASP N . 34689 1 43 . 1 . 1 6 6 ILE H H 1 8.347 0.002 . . . . . . A 6 ILE H . 34689 1 44 . 1 . 1 6 6 ILE HA H 1 5.340 0.002 . . . . . . A 6 ILE HA . 34689 1 45 . 1 . 1 6 6 ILE HB H 1 1.751 0.002 . . . . . . A 6 ILE HB . 34689 1 46 . 1 . 1 6 6 ILE HG12 H 1 1.597 0.002 . . . . . . A 6 ILE HG12 . 34689 1 47 . 1 . 1 6 6 ILE HG13 H 1 1.199 0.124 . . . . . . A 6 ILE HG13 . 34689 1 48 . 1 . 1 6 6 ILE HG21 H 1 0.814 0.003 . . . . . . A 6 ILE HG21 . 34689 1 49 . 1 . 1 6 6 ILE HG22 H 1 0.814 0.003 . . . . . . A 6 ILE HG22 . 34689 1 50 . 1 . 1 6 6 ILE HG23 H 1 0.814 0.003 . . . . . . A 6 ILE HG23 . 34689 1 51 . 1 . 1 6 6 ILE HD11 H 1 0.788 0.010 . . . . . . A 6 ILE HD11 . 34689 1 52 . 1 . 1 6 6 ILE HD12 H 1 0.788 0.010 . . . . . . A 6 ILE HD12 . 34689 1 53 . 1 . 1 6 6 ILE HD13 H 1 0.788 0.010 . . . . . . A 6 ILE HD13 . 34689 1 54 . 1 . 1 6 6 ILE CA C 13 59.506 0.066 . . . . . . A 6 ILE CA . 34689 1 55 . 1 . 1 6 6 ILE CB C 13 38.267 0.041 . . . . . . A 6 ILE CB . 34689 1 56 . 1 . 1 6 6 ILE CG1 C 13 27.551 0.025 . . . . . . A 6 ILE CG1 . 34689 1 57 . 1 . 1 6 6 ILE CG2 C 13 17.663 0.013 . . . . . . A 6 ILE CG2 . 34689 1 58 . 1 . 1 6 6 ILE CD1 C 13 12.161 0.030 . . . . . . A 6 ILE CD1 . 34689 1 59 . 1 . 1 6 6 ILE N N 15 121.418 0.017 . . . . . . A 6 ILE N . 34689 1 60 . 1 . 1 7 7 PHE H H 1 9.495 0.001 . . . . . . A 7 PHE H . 34689 1 61 . 1 . 1 7 7 PHE HA H 1 5.056 0.003 . . . . . . A 7 PHE HA . 34689 1 62 . 1 . 1 7 7 PHE HB2 H 1 3.014 0.016 . . . . . . A 7 PHE HB2 . 34689 1 63 . 1 . 1 7 7 PHE HD2 H 1 6.992 0.004 . . . . . . A 7 PHE HD2 . 34689 1 64 . 1 . 1 7 7 PHE HE2 H 1 6.767 0.004 . . . . . . A 7 PHE HE2 . 34689 1 65 . 1 . 1 7 7 PHE CA C 13 55.521 0.049 . . . . . . A 7 PHE CA . 34689 1 66 . 1 . 1 7 7 PHE CB C 13 41.383 0.012 . . . . . . A 7 PHE CB . 34689 1 67 . 1 . 1 7 7 PHE CD1 C 13 132.802 0.011 . . . . . . A 7 PHE CD1 . 34689 1 68 . 1 . 1 7 7 PHE CE1 C 13 131.722 0.047 . . . . . . A 7 PHE CE1 . 34689 1 69 . 1 . 1 7 7 PHE N N 15 125.913 0.014 . . . . . . A 7 PHE N . 34689 1 70 . 1 . 1 8 8 GLU H H 1 8.478 0.001 . . . . . . A 8 GLU H . 34689 1 71 . 1 . 1 8 8 GLU HA H 1 5.194 0.003 . . . . . . A 8 GLU HA . 34689 1 72 . 1 . 1 8 8 GLU HB3 H 1 1.848 0.013 . . . . . . A 8 GLU HB3 . 34689 1 73 . 1 . 1 8 8 GLU HG2 H 1 2.125 0.003 . . . . . . A 8 GLU HG2 . 34689 1 74 . 1 . 1 8 8 GLU CA C 13 53.967 0.051 . . . . . . A 8 GLU CA . 34689 1 75 . 1 . 1 8 8 GLU CB C 13 33.444 0.013 . . . . . . A 8 GLU CB . 34689 1 76 . 1 . 1 8 8 GLU CG C 13 37.052 0.020 . . . . . . A 8 GLU CG . 34689 1 77 . 1 . 1 8 8 GLU N N 15 119.007 0.009 . . . . . . A 8 GLU N . 34689 1 78 . 1 . 1 9 9 VAL H H 1 8.549 0.002 . . . . . . A 9 VAL H . 34689 1 79 . 1 . 1 9 9 VAL HA H 1 4.096 0.001 . . . . . . A 9 VAL HA . 34689 1 80 . 1 . 1 9 9 VAL HB H 1 1.638 0.010 . . . . . . A 9 VAL HB . 34689 1 81 . 1 . 1 9 9 VAL HG21 H 1 0.764 0.021 . . . . . . A 9 VAL HG21 . 34689 1 82 . 1 . 1 9 9 VAL HG22 H 1 0.764 0.021 . . . . . . A 9 VAL HG22 . 34689 1 83 . 1 . 1 9 9 VAL HG23 H 1 0.764 0.021 . . . . . . A 9 VAL HG23 . 34689 1 84 . 1 . 1 9 9 VAL CA C 13 61.084 0.019 . . . . . . A 9 VAL CA . 34689 1 85 . 1 . 1 9 9 VAL CB C 13 36.821 0.018 . . . . . . A 9 VAL CB . 34689 1 86 . 1 . 1 9 9 VAL CG1 C 13 22.641 0.007 . . . . . . A 9 VAL CG1 . 34689 1 87 . 1 . 1 9 9 VAL N N 15 119.844 0.013 . . . . . . A 9 VAL N . 34689 1 88 . 1 . 1 10 10 GLU H H 1 7.642 0.001 . . . . . . A 10 GLU H . 34689 1 89 . 1 . 1 10 10 GLU HA H 1 5.016 0.013 . . . . . . A 10 GLU HA . 34689 1 90 . 1 . 1 10 10 GLU HB2 H 1 1.801 0.003 . . . . . . A 10 GLU HB2 . 34689 1 91 . 1 . 1 10 10 GLU CA C 13 54.757 0.055 . . . . . . A 10 GLU CA . 34689 1 92 . 1 . 1 10 10 GLU CB C 13 37.139 0.021 . . . . . . A 10 GLU CB . 34689 1 93 . 1 . 1 10 10 GLU N N 15 126.060 0.066 . . . . . . A 10 GLU N . 34689 1 94 . 1 . 1 11 11 LEU H H 1 8.802 0.005 . . . . . . A 11 LEU H . 34689 1 95 . 1 . 1 11 11 LEU HA H 1 4.626 0.003 . . . . . . A 11 LEU HA . 34689 1 96 . 1 . 1 11 11 LEU HB2 H 1 1.293 0.009 . . . . . . A 11 LEU HB2 . 34689 1 97 . 1 . 1 11 11 LEU HB3 H 1 1.248 0.010 . . . . . . A 11 LEU HB3 . 34689 1 98 . 1 . 1 11 11 LEU HD21 H 1 0.714 0.015 . . . . . . A 11 LEU HD21 . 34689 1 99 . 1 . 1 11 11 LEU HD22 H 1 0.714 0.015 . . . . . . A 11 LEU HD22 . 34689 1 100 . 1 . 1 11 11 LEU HD23 H 1 0.714 0.015 . . . . . . A 11 LEU HD23 . 34689 1 101 . 1 . 1 11 11 LEU CB C 13 45.951 0.030 . . . . . . A 11 LEU CB . 34689 1 102 . 1 . 1 11 11 LEU CD1 C 13 24.924 0.061 . . . . . . A 11 LEU CD1 . 34689 1 103 . 1 . 1 11 11 LEU N N 15 126.063 0.014 . . . . . . A 11 LEU N . 34689 1 104 . 1 . 1 12 12 ALA H H 1 8.446 0.003 . . . . . . A 12 ALA H . 34689 1 105 . 1 . 1 12 12 ALA HA H 1 5.100 0.002 . . . . . . A 12 ALA HA . 34689 1 106 . 1 . 1 12 12 ALA HB1 H 1 1.291 0.005 . . . . . . A 12 ALA HB1 . 34689 1 107 . 1 . 1 12 12 ALA HB2 H 1 1.291 0.005 . . . . . . A 12 ALA HB2 . 34689 1 108 . 1 . 1 12 12 ALA HB3 H 1 1.291 0.005 . . . . . . A 12 ALA HB3 . 34689 1 109 . 1 . 1 12 12 ALA CB C 13 19.001 0.050 . . . . . . A 12 ALA CB . 34689 1 110 . 1 . 1 12 12 ALA N N 15 126.283 0.052 . . . . . . A 12 ALA N . 34689 1 111 . 1 . 1 13 13 LYS H H 1 8.559 0.004 . . . . . . A 13 LYS H . 34689 1 112 . 1 . 1 13 13 LYS HA H 1 3.744 0.004 . . . . . . A 13 LYS HA . 34689 1 113 . 1 . 1 13 13 LYS HB2 H 1 1.373 0.009 . . . . . . A 13 LYS HB2 . 34689 1 114 . 1 . 1 13 13 LYS HB3 H 1 1.719 0.010 . . . . . . A 13 LYS HB3 . 34689 1 115 . 1 . 1 13 13 LYS HG2 H 1 1.438 0.004 . . . . . . A 13 LYS HG2 . 34689 1 116 . 1 . 1 13 13 LYS HD2 H 1 1.160 0.005 . . . . . . A 13 LYS HD2 . 34689 1 117 . 1 . 1 13 13 LYS HD3 H 1 1.436 0.004 . . . . . . A 13 LYS HD3 . 34689 1 118 . 1 . 1 13 13 LYS HE2 H 1 2.677 0.003 . . . . . . A 13 LYS HE2 . 34689 1 119 . 1 . 1 13 13 LYS HE3 H 1 2.874 0.008 . . . . . . A 13 LYS HE3 . 34689 1 120 . 1 . 1 13 13 LYS CA C 13 57.983 0.024 . . . . . . A 13 LYS CA . 34689 1 121 . 1 . 1 13 13 LYS CB C 13 34.539 0.051 . . . . . . A 13 LYS CB . 34689 1 122 . 1 . 1 13 13 LYS CG C 13 27.059 0.032 . . . . . . A 13 LYS CG . 34689 1 123 . 1 . 1 13 13 LYS CD C 13 29.965 0.053 . . . . . . A 13 LYS CD . 34689 1 124 . 1 . 1 13 13 LYS CE C 13 42.368 0.081 . . . . . . A 13 LYS CE . 34689 1 125 . 1 . 1 13 13 LYS N N 15 120.036 0.050 . . . . . . A 13 LYS N . 34689 1 126 . 1 . 1 14 14 ASN H H 1 8.062 0.001 . . . . . . A 14 ASN H . 34689 1 127 . 1 . 1 14 14 ASN HA H 1 4.937 0.001 . . . . . . A 14 ASN HA . 34689 1 128 . 1 . 1 14 14 ASN HB2 H 1 2.876 0.004 . . . . . . A 14 ASN HB2 . 34689 1 129 . 1 . 1 14 14 ASN HB3 H 1 2.769 0.006 . . . . . . A 14 ASN HB3 . 34689 1 130 . 1 . 1 14 14 ASN HD22 H 1 7.425 0.000 . . . . . . A 14 ASN HD22 . 34689 1 131 . 1 . 1 14 14 ASN CB C 13 40.770 0.013 . . . . . . A 14 ASN CB . 34689 1 132 . 1 . 1 14 14 ASN N N 15 117.449 0.044 . . . . . . A 14 ASN N . 34689 1 133 . 1 . 1 15 15 ASP HA H 1 4.193 0.014 . . . . . . A 15 ASP HA . 34689 1 134 . 1 . 1 15 15 ASP HB2 H 1 2.492 0.003 . . . . . . A 15 ASP HB2 . 34689 1 135 . 1 . 1 15 15 ASP HB3 H 1 2.891 0.003 . . . . . . A 15 ASP HB3 . 34689 1 136 . 1 . 1 15 15 ASP CA C 13 55.608 0.060 . . . . . . A 15 ASP CA . 34689 1 137 . 1 . 1 15 15 ASP CB C 13 39.231 0.016 . . . . . . A 15 ASP CB . 34689 1 138 . 1 . 1 16 16 ASN H H 1 9.027 0.014 . . . . . . A 16 ASN H . 34689 1 139 . 1 . 1 16 16 ASN HA H 1 4.164 0.005 . . . . . . A 16 ASN HA . 34689 1 140 . 1 . 1 16 16 ASN HB2 H 1 2.750 0.001 . . . . . . A 16 ASN HB2 . 34689 1 141 . 1 . 1 16 16 ASN HB3 H 1 3.119 0.006 . . . . . . A 16 ASN HB3 . 34689 1 142 . 1 . 1 16 16 ASN HD21 H 1 6.912 0.002 . . . . . . A 16 ASN HD21 . 34689 1 143 . 1 . 1 16 16 ASN HD22 H 1 7.581 0.003 . . . . . . A 16 ASN HD22 . 34689 1 144 . 1 . 1 16 16 ASN CA C 13 54.638 0.009 . . . . . . A 16 ASN CA . 34689 1 145 . 1 . 1 16 16 ASN CB C 13 38.354 0.012 . . . . . . A 16 ASN CB . 34689 1 146 . 1 . 1 16 16 ASN N N 15 110.232 0.035 . . . . . . A 16 ASN N . 34689 1 147 . 1 . 1 16 16 ASN ND2 N 15 113.071 0.223 . . . . . . A 16 ASN ND2 . 34689 1 148 . 1 . 1 17 17 SER H H 1 7.883 0.002 . . . . . . A 17 SER H . 34689 1 149 . 1 . 1 17 17 SER HA H 1 4.934 0.001 . . . . . . A 17 SER HA . 34689 1 150 . 1 . 1 17 17 SER HB2 H 1 3.821 0.000 . . . . . . A 17 SER HB2 . 34689 1 151 . 1 . 1 17 17 SER HB3 H 1 3.863 0.022 . . . . . . A 17 SER HB3 . 34689 1 152 . 1 . 1 17 17 SER CB C 13 65.957 0.010 . . . . . . A 17 SER CB . 34689 1 153 . 1 . 1 17 17 SER N N 15 113.137 0.013 . . . . . . A 17 SER N . 34689 1 154 . 1 . 1 18 18 LEU HA H 1 4.162 0.011 . . . . . . A 18 LEU HA . 34689 1 155 . 1 . 1 18 18 LEU HB2 H 1 1.213 0.006 . . . . . . A 18 LEU HB2 . 34689 1 156 . 1 . 1 18 18 LEU HB3 H 1 1.792 0.003 . . . . . . A 18 LEU HB3 . 34689 1 157 . 1 . 1 18 18 LEU HG H 1 1.665 0.002 . . . . . . A 18 LEU HG . 34689 1 158 . 1 . 1 18 18 LEU HD11 H 1 0.773 0.019 . . . . . . A 18 LEU HD11 . 34689 1 159 . 1 . 1 18 18 LEU HD12 H 1 0.773 0.019 . . . . . . A 18 LEU HD12 . 34689 1 160 . 1 . 1 18 18 LEU HD13 H 1 0.773 0.019 . . . . . . A 18 LEU HD13 . 34689 1 161 . 1 . 1 18 18 LEU HD21 H 1 0.665 0.018 . . . . . . A 18 LEU HD21 . 34689 1 162 . 1 . 1 18 18 LEU HD22 H 1 0.665 0.018 . . . . . . A 18 LEU HD22 . 34689 1 163 . 1 . 1 18 18 LEU HD23 H 1 0.665 0.018 . . . . . . A 18 LEU HD23 . 34689 1 164 . 1 . 1 18 18 LEU CB C 13 42.734 0.084 . . . . . . A 18 LEU CB . 34689 1 165 . 1 . 1 18 18 LEU CG C 13 26.915 0.195 . . . . . . A 18 LEU CG . 34689 1 166 . 1 . 1 18 18 LEU CD1 C 13 25.544 0.063 . . . . . . A 18 LEU CD1 . 34689 1 167 . 1 . 1 18 18 LEU CD2 C 13 23.607 0.023 . . . . . . A 18 LEU CD2 . 34689 1 168 . 1 . 1 19 19 GLY H H 1 9.314 0.001 . . . . . . A 19 GLY H . 34689 1 169 . 1 . 1 19 19 GLY HA2 H 1 3.916 0.004 . . . . . . A 19 GLY HA2 . 34689 1 170 . 1 . 1 19 19 GLY HA3 H 1 4.228 0.021 . . . . . . A 19 GLY HA3 . 34689 1 171 . 1 . 1 19 19 GLY CA C 13 46.368 0.077 . . . . . . A 19 GLY CA . 34689 1 172 . 1 . 1 19 19 GLY N N 15 107.229 0.017 . . . . . . A 19 GLY N . 34689 1 173 . 1 . 1 20 20 ILE H H 1 7.724 0.007 . . . . . . A 20 ILE H . 34689 1 174 . 1 . 1 20 20 ILE HA H 1 5.000 0.004 . . . . . . A 20 ILE HA . 34689 1 175 . 1 . 1 20 20 ILE HB H 1 1.663 0.001 . . . . . . A 20 ILE HB . 34689 1 176 . 1 . 1 20 20 ILE HG12 H 1 1.344 0.017 . . . . . . A 20 ILE HG12 . 34689 1 177 . 1 . 1 20 20 ILE HG21 H 1 0.717 0.013 . . . . . . A 20 ILE HG21 . 34689 1 178 . 1 . 1 20 20 ILE HG22 H 1 0.717 0.013 . . . . . . A 20 ILE HG22 . 34689 1 179 . 1 . 1 20 20 ILE HG23 H 1 0.717 0.013 . . . . . . A 20 ILE HG23 . 34689 1 180 . 1 . 1 20 20 ILE HD11 H 1 0.436 0.001 . . . . . . A 20 ILE HD11 . 34689 1 181 . 1 . 1 20 20 ILE HD12 H 1 0.436 0.001 . . . . . . A 20 ILE HD12 . 34689 1 182 . 1 . 1 20 20 ILE HD13 H 1 0.436 0.001 . . . . . . A 20 ILE HD13 . 34689 1 183 . 1 . 1 20 20 ILE CA C 13 59.493 0.068 . . . . . . A 20 ILE CA . 34689 1 184 . 1 . 1 20 20 ILE CB C 13 42.402 0.081 . . . . . . A 20 ILE CB . 34689 1 185 . 1 . 1 20 20 ILE CG1 C 13 25.862 0.025 . . . . . . A 20 ILE CG1 . 34689 1 186 . 1 . 1 20 20 ILE CG2 C 13 19.116 0.013 . . . . . . A 20 ILE CG2 . 34689 1 187 . 1 . 1 20 20 ILE CD1 C 13 12.230 0.026 . . . . . . A 20 ILE CD1 . 34689 1 188 . 1 . 1 20 20 ILE N N 15 116.127 0.018 . . . . . . A 20 ILE N . 34689 1 189 . 1 . 1 21 21 SER H H 1 8.814 0.002 . . . . . . A 21 SER H . 34689 1 190 . 1 . 1 21 21 SER HA H 1 5.549 0.003 . . . . . . A 21 SER HA . 34689 1 191 . 1 . 1 21 21 SER HB2 H 1 3.618 0.007 . . . . . . A 21 SER HB2 . 34689 1 192 . 1 . 1 21 21 SER CA C 13 56.092 0.016 . . . . . . A 21 SER CA . 34689 1 193 . 1 . 1 21 21 SER CB C 13 64.908 0.009 . . . . . . A 21 SER CB . 34689 1 194 . 1 . 1 21 21 SER N N 15 117.861 0.020 . . . . . . A 21 SER N . 34689 1 195 . 1 . 1 22 22 VAL H H 1 9.383 0.003 . . . . . . A 22 VAL H . 34689 1 196 . 1 . 1 22 22 VAL HA H 1 5.589 0.007 . . . . . . A 22 VAL HA . 34689 1 197 . 1 . 1 22 22 VAL HB H 1 2.006 0.007 . . . . . . A 22 VAL HB . 34689 1 198 . 1 . 1 22 22 VAL HG11 H 1 0.472 0.012 . . . . . . A 22 VAL HG11 . 34689 1 199 . 1 . 1 22 22 VAL HG12 H 1 0.472 0.012 . . . . . . A 22 VAL HG12 . 34689 1 200 . 1 . 1 22 22 VAL HG13 H 1 0.472 0.012 . . . . . . A 22 VAL HG13 . 34689 1 201 . 1 . 1 22 22 VAL HG21 H 1 0.595 0.004 . . . . . . A 22 VAL HG21 . 34689 1 202 . 1 . 1 22 22 VAL HG22 H 1 0.595 0.004 . . . . . . A 22 VAL HG22 . 34689 1 203 . 1 . 1 22 22 VAL HG23 H 1 0.595 0.004 . . . . . . A 22 VAL HG23 . 34689 1 204 . 1 . 1 22 22 VAL CA C 13 58.471 0.013 . . . . . . A 22 VAL CA . 34689 1 205 . 1 . 1 22 22 VAL CB C 13 35.479 0.016 . . . . . . A 22 VAL CB . 34689 1 206 . 1 . 1 22 22 VAL CG1 C 13 16.185 0.024 . . . . . . A 22 VAL CG1 . 34689 1 207 . 1 . 1 22 22 VAL CG2 C 13 17.425 0.031 . . . . . . A 22 VAL CG2 . 34689 1 208 . 1 . 1 22 22 VAL N N 15 116.458 0.011 . . . . . . A 22 VAL N . 34689 1 209 . 1 . 1 23 23 THR H H 1 9.189 0.001 . . . . . . A 23 THR H . 34689 1 210 . 1 . 1 23 23 THR HA H 1 5.349 0.003 . . . . . . A 23 THR HA . 34689 1 211 . 1 . 1 23 23 THR HB H 1 3.970 0.003 . . . . . . A 23 THR HB . 34689 1 212 . 1 . 1 23 23 THR HG21 H 1 1.159 0.003 . . . . . . A 23 THR HG21 . 34689 1 213 . 1 . 1 23 23 THR HG22 H 1 1.159 0.003 . . . . . . A 23 THR HG22 . 34689 1 214 . 1 . 1 23 23 THR HG23 H 1 1.159 0.003 . . . . . . A 23 THR HG23 . 34689 1 215 . 1 . 1 23 23 THR CA C 13 59.048 0.141 . . . . . . A 23 THR CA . 34689 1 216 . 1 . 1 23 23 THR CB C 13 72.278 0.033 . . . . . . A 23 THR CB . 34689 1 217 . 1 . 1 23 23 THR CG2 C 13 19.584 0.051 . . . . . . A 23 THR CG2 . 34689 1 218 . 1 . 1 23 23 THR N N 15 115.578 0.023 . . . . . . A 23 THR N . 34689 1 219 . 1 . 1 24 24 GLY H H 1 8.764 0.002 . . . . . . A 24 GLY H . 34689 1 220 . 1 . 1 24 24 GLY HA3 H 1 4.093 0.005 . . . . . . A 24 GLY HA3 . 34689 1 221 . 1 . 1 24 24 GLY CA C 13 44.673 0.360 . . . . . . A 24 GLY CA . 34689 1 222 . 1 . 1 24 24 GLY N N 15 111.639 0.007 . . . . . . A 24 GLY N . 34689 1 223 . 1 . 1 25 25 GLY H H 1 6.774 0.009 . . . . . . A 25 GLY H . 34689 1 224 . 1 . 1 25 25 GLY HA2 H 1 3.648 0.013 . . . . . . A 25 GLY HA2 . 34689 1 225 . 1 . 1 25 25 GLY HA3 H 1 4.711 0.010 . . . . . . A 25 GLY HA3 . 34689 1 226 . 1 . 1 25 25 GLY CA C 13 43.270 0.033 . . . . . . A 25 GLY CA . 34689 1 227 . 1 . 1 25 25 GLY N N 15 104.916 0.022 . . . . . . A 25 GLY N . 34689 1 228 . 1 . 1 26 26 VAL H H 1 8.496 0.004 . . . . . . A 26 VAL H . 34689 1 229 . 1 . 1 26 26 VAL HA H 1 4.114 0.003 . . . . . . A 26 VAL HA . 34689 1 230 . 1 . 1 26 26 VAL HB H 1 2.148 0.004 . . . . . . A 26 VAL HB . 34689 1 231 . 1 . 1 26 26 VAL HG11 H 1 0.942 0.003 . . . . . . A 26 VAL HG11 . 34689 1 232 . 1 . 1 26 26 VAL HG12 H 1 0.942 0.003 . . . . . . A 26 VAL HG12 . 34689 1 233 . 1 . 1 26 26 VAL HG13 H 1 0.942 0.003 . . . . . . A 26 VAL HG13 . 34689 1 234 . 1 . 1 26 26 VAL HG21 H 1 0.850 0.002 . . . . . . A 26 VAL HG21 . 34689 1 235 . 1 . 1 26 26 VAL HG22 H 1 0.850 0.002 . . . . . . A 26 VAL HG22 . 34689 1 236 . 1 . 1 26 26 VAL HG23 H 1 0.850 0.002 . . . . . . A 26 VAL HG23 . 34689 1 237 . 1 . 1 26 26 VAL CA C 13 65.063 0.012 . . . . . . A 26 VAL CA . 34689 1 238 . 1 . 1 26 26 VAL CB C 13 31.389 0.012 . . . . . . A 26 VAL CB . 34689 1 239 . 1 . 1 26 26 VAL CG1 C 13 21.268 0.056 . . . . . . A 26 VAL CG1 . 34689 1 240 . 1 . 1 26 26 VAL CG2 C 13 19.407 0.062 . . . . . . A 26 VAL CG2 . 34689 1 241 . 1 . 1 26 26 VAL N N 15 117.164 0.024 . . . . . . A 26 VAL N . 34689 1 242 . 1 . 1 27 27 ASN H H 1 9.092 0.005 . . . . . . A 27 ASN H . 34689 1 243 . 1 . 1 27 27 ASN HB2 H 1 2.753 0.003 . . . . . . A 27 ASN HB2 . 34689 1 244 . 1 . 1 27 27 ASN HB3 H 1 3.149 0.006 . . . . . . A 27 ASN HB3 . 34689 1 245 . 1 . 1 27 27 ASN HD21 H 1 7.213 0.276 . . . . . . A 27 ASN HD21 . 34689 1 246 . 1 . 1 27 27 ASN HD22 H 1 7.776 0.163 . . . . . . A 27 ASN HD22 . 34689 1 247 . 1 . 1 27 27 ASN CB C 13 37.023 0.072 . . . . . . A 27 ASN CB . 34689 1 248 . 1 . 1 27 27 ASN N N 15 116.301 0.103 . . . . . . A 27 ASN N . 34689 1 249 . 1 . 1 27 27 ASN ND2 N 15 115.693 1.628 . . . . . . A 27 ASN ND2 . 34689 1 250 . 1 . 1 28 28 THR H H 1 8.676 0.005 . . . . . . A 28 THR H . 34689 1 251 . 1 . 1 28 28 THR HA H 1 4.781 0.028 . . . . . . A 28 THR HA . 34689 1 252 . 1 . 1 28 28 THR HB H 1 4.524 0.002 . . . . . . A 28 THR HB . 34689 1 253 . 1 . 1 28 28 THR HG21 H 1 1.040 0.003 . . . . . . A 28 THR HG21 . 34689 1 254 . 1 . 1 28 28 THR HG22 H 1 1.040 0.003 . . . . . . A 28 THR HG22 . 34689 1 255 . 1 . 1 28 28 THR HG23 H 1 1.040 0.003 . . . . . . A 28 THR HG23 . 34689 1 256 . 1 . 1 28 28 THR CB C 13 71.565 0.181 . . . . . . A 28 THR CB . 34689 1 257 . 1 . 1 28 28 THR N N 15 113.436 0.049 . . . . . . A 28 THR N . 34689 1 258 . 1 . 1 29 29 SER HA H 1 4.566 0.018 . . . . . . A 29 SER HA . 34689 1 259 . 1 . 1 29 29 SER HB2 H 1 3.891 0.004 . . . . . . A 29 SER HB2 . 34689 1 260 . 1 . 1 29 29 SER HB3 H 1 4.025 0.003 . . . . . . A 29 SER HB3 . 34689 1 261 . 1 . 1 29 29 SER CA C 13 58.200 0.040 . . . . . . A 29 SER CA . 34689 1 262 . 1 . 1 29 29 SER CB C 13 64.037 0.278 . . . . . . A 29 SER CB . 34689 1 263 . 1 . 1 30 30 VAL H H 1 7.554 0.004 . . . . . . A 30 VAL H . 34689 1 264 . 1 . 1 30 30 VAL HA H 1 4.018 0.001 . . . . . . A 30 VAL HA . 34689 1 265 . 1 . 1 30 30 VAL HB H 1 2.187 0.001 . . . . . . A 30 VAL HB . 34689 1 266 . 1 . 1 30 30 VAL HG11 H 1 1.012 0.029 . . . . . . A 30 VAL HG11 . 34689 1 267 . 1 . 1 30 30 VAL HG12 H 1 1.012 0.029 . . . . . . A 30 VAL HG12 . 34689 1 268 . 1 . 1 30 30 VAL HG13 H 1 1.012 0.029 . . . . . . A 30 VAL HG13 . 34689 1 269 . 1 . 1 30 30 VAL HG21 H 1 1.151 0.005 . . . . . . A 30 VAL HG21 . 34689 1 270 . 1 . 1 30 30 VAL HG22 H 1 1.151 0.005 . . . . . . A 30 VAL HG22 . 34689 1 271 . 1 . 1 30 30 VAL HG23 H 1 1.151 0.005 . . . . . . A 30 VAL HG23 . 34689 1 272 . 1 . 1 30 30 VAL CA C 13 62.188 0.044 . . . . . . A 30 VAL CA . 34689 1 273 . 1 . 1 30 30 VAL CB C 13 32.129 0.027 . . . . . . A 30 VAL CB . 34689 1 274 . 1 . 1 30 30 VAL CG1 C 13 21.169 0.024 . . . . . . A 30 VAL CG1 . 34689 1 275 . 1 . 1 30 30 VAL CG2 C 13 20.732 0.198 . . . . . . A 30 VAL CG2 . 34689 1 276 . 1 . 1 30 30 VAL N N 15 118.191 0.013 . . . . . . A 30 VAL N . 34689 1 277 . 1 . 1 31 31 ARG H H 1 8.555 0.007 . . . . . . A 31 ARG H . 34689 1 278 . 1 . 1 31 31 ARG HA H 1 3.903 0.003 . . . . . . A 31 ARG HA . 34689 1 279 . 1 . 1 31 31 ARG HB2 H 1 1.591 0.003 . . . . . . A 31 ARG HB2 . 34689 1 280 . 1 . 1 31 31 ARG HB3 H 1 1.459 0.016 . . . . . . A 31 ARG HB3 . 34689 1 281 . 1 . 1 31 31 ARG HG2 H 1 0.966 0.003 . . . . . . A 31 ARG HG2 . 34689 1 282 . 1 . 1 31 31 ARG HG3 H 1 1.274 0.002 . . . . . . A 31 ARG HG3 . 34689 1 283 . 1 . 1 31 31 ARG HD2 H 1 2.980 0.001 . . . . . . A 31 ARG HD2 . 34689 1 284 . 1 . 1 31 31 ARG CA C 13 58.415 0.017 . . . . . . A 31 ARG CA . 34689 1 285 . 1 . 1 31 31 ARG CB C 13 29.306 0.021 . . . . . . A 31 ARG CB . 34689 1 286 . 1 . 1 31 31 ARG CG C 13 26.294 0.067 . . . . . . A 31 ARG CG . 34689 1 287 . 1 . 1 31 31 ARG CD C 13 43.177 0.029 . . . . . . A 31 ARG CD . 34689 1 288 . 1 . 1 31 31 ARG N N 15 125.682 0.045 . . . . . . A 31 ARG N . 34689 1 289 . 1 . 1 32 32 HIS HA H 1 4.507 0.006 . . . . . . A 32 HIS HA . 34689 1 290 . 1 . 1 32 32 HIS HB2 H 1 3.295 0.008 . . . . . . A 32 HIS HB2 . 34689 1 291 . 1 . 1 32 32 HIS HB3 H 1 3.376 0.002 . . . . . . A 32 HIS HB3 . 34689 1 292 . 1 . 1 32 32 HIS HD2 H 1 6.977 0.001 . . . . . . A 32 HIS HD2 . 34689 1 293 . 1 . 1 32 32 HIS CA C 13 57.214 0.022 . . . . . . A 32 HIS CA . 34689 1 294 . 1 . 1 32 32 HIS CB C 13 28.861 0.029 . . . . . . A 32 HIS CB . 34689 1 295 . 1 . 1 33 33 GLY H H 1 8.519 0.005 . . . . . . A 33 GLY H . 34689 1 296 . 1 . 1 33 33 GLY HA2 H 1 3.640 0.005 . . . . . . A 33 GLY HA2 . 34689 1 297 . 1 . 1 33 33 GLY HA3 H 1 3.872 0.005 . . . . . . A 33 GLY HA3 . 34689 1 298 . 1 . 1 33 33 GLY CA C 13 46.899 0.095 . . . . . . A 33 GLY CA . 34689 1 299 . 1 . 1 33 33 GLY N N 15 109.188 0.035 . . . . . . A 33 GLY N . 34689 1 300 . 1 . 1 34 34 GLY H H 1 7.653 0.003 . . . . . . A 34 GLY H . 34689 1 301 . 1 . 1 34 34 GLY HA2 H 1 3.921 0.005 . . . . . . A 34 GLY HA2 . 34689 1 302 . 1 . 1 34 34 GLY HA3 H 1 3.185 0.006 . . . . . . A 34 GLY HA3 . 34689 1 303 . 1 . 1 34 34 GLY CA C 13 44.499 0.018 . . . . . . A 34 GLY CA . 34689 1 304 . 1 . 1 34 34 GLY N N 15 104.439 0.008 . . . . . . A 34 GLY N . 34689 1 305 . 1 . 1 35 35 ILE H H 1 8.318 0.006 . . . . . . A 35 ILE H . 34689 1 306 . 1 . 1 35 35 ILE HA H 1 4.743 0.002 . . . . . . A 35 ILE HA . 34689 1 307 . 1 . 1 35 35 ILE HB H 1 2.066 0.003 . . . . . . A 35 ILE HB . 34689 1 308 . 1 . 1 35 35 ILE HG12 H 1 1.006 0.009 . . . . . . A 35 ILE HG12 . 34689 1 309 . 1 . 1 35 35 ILE HG13 H 1 1.663 0.011 . . . . . . A 35 ILE HG13 . 34689 1 310 . 1 . 1 35 35 ILE HG21 H 1 0.435 0.017 . . . . . . A 35 ILE HG21 . 34689 1 311 . 1 . 1 35 35 ILE HG22 H 1 0.435 0.017 . . . . . . A 35 ILE HG22 . 34689 1 312 . 1 . 1 35 35 ILE HG23 H 1 0.435 0.017 . . . . . . A 35 ILE HG23 . 34689 1 313 . 1 . 1 35 35 ILE HD11 H 1 0.490 0.084 . . . . . . A 35 ILE HD11 . 34689 1 314 . 1 . 1 35 35 ILE HD12 H 1 0.490 0.084 . . . . . . A 35 ILE HD12 . 34689 1 315 . 1 . 1 35 35 ILE HD13 H 1 0.490 0.084 . . . . . . A 35 ILE HD13 . 34689 1 316 . 1 . 1 35 35 ILE CB C 13 35.596 0.011 . . . . . . A 35 ILE CB . 34689 1 317 . 1 . 1 35 35 ILE CG1 C 13 25.953 0.048 . . . . . . A 35 ILE CG1 . 34689 1 318 . 1 . 1 35 35 ILE N N 15 113.275 0.043 . . . . . . A 35 ILE N . 34689 1 319 . 1 . 1 36 36 TYR H H 1 9.082 0.017 . . . . . . A 36 TYR H . 34689 1 320 . 1 . 1 36 36 TYR HA H 1 5.267 0.002 . . . . . . A 36 TYR HA . 34689 1 321 . 1 . 1 36 36 TYR HB2 H 1 2.481 0.002 . . . . . . A 36 TYR HB2 . 34689 1 322 . 1 . 1 36 36 TYR HB3 H 1 2.640 0.002 . . . . . . A 36 TYR HB3 . 34689 1 323 . 1 . 1 36 36 TYR HD2 H 1 6.915 0.038 . . . . . . A 36 TYR HD2 . 34689 1 324 . 1 . 1 36 36 TYR HE2 H 1 6.817 0.016 . . . . . . A 36 TYR HE2 . 34689 1 325 . 1 . 1 36 36 TYR CA C 13 56.106 0.073 . . . . . . A 36 TYR CA . 34689 1 326 . 1 . 1 36 36 TYR CB C 13 42.407 0.027 . . . . . . A 36 TYR CB . 34689 1 327 . 1 . 1 36 36 TYR CD1 C 13 134.205 0.034 . . . . . . A 36 TYR CD1 . 34689 1 328 . 1 . 1 36 36 TYR N N 15 123.065 0.017 . . . . . . A 36 TYR N . 34689 1 329 . 1 . 1 37 37 VAL H H 1 9.143 0.036 . . . . . . A 37 VAL H . 34689 1 330 . 1 . 1 37 37 VAL HA H 1 3.918 0.015 . . . . . . A 37 VAL HA . 34689 1 331 . 1 . 1 37 37 VAL HB H 1 2.255 0.003 . . . . . . A 37 VAL HB . 34689 1 332 . 1 . 1 37 37 VAL HG11 H 1 0.586 0.019 . . . . . . A 37 VAL HG11 . 34689 1 333 . 1 . 1 37 37 VAL HG12 H 1 0.586 0.019 . . . . . . A 37 VAL HG12 . 34689 1 334 . 1 . 1 37 37 VAL HG13 H 1 0.586 0.019 . . . . . . A 37 VAL HG13 . 34689 1 335 . 1 . 1 37 37 VAL HG21 H 1 0.602 0.010 . . . . . . A 37 VAL HG21 . 34689 1 336 . 1 . 1 37 37 VAL HG22 H 1 0.602 0.010 . . . . . . A 37 VAL HG22 . 34689 1 337 . 1 . 1 37 37 VAL HG23 H 1 0.602 0.010 . . . . . . A 37 VAL HG23 . 34689 1 338 . 1 . 1 37 37 VAL CA C 13 63.781 0.024 . . . . . . A 37 VAL CA . 34689 1 339 . 1 . 1 37 37 VAL CB C 13 31.337 0.027 . . . . . . A 37 VAL CB . 34689 1 340 . 1 . 1 37 37 VAL CG1 C 13 21.232 0.063 . . . . . . A 37 VAL CG1 . 34689 1 341 . 1 . 1 37 37 VAL CG2 C 13 21.392 0.033 . . . . . . A 37 VAL CG2 . 34689 1 342 . 1 . 1 37 37 VAL N N 15 120.259 0.022 . . . . . . A 37 VAL N . 34689 1 343 . 1 . 1 38 38 LYS H H 1 9.628 0.004 . . . . . . A 38 LYS H . 34689 1 344 . 1 . 1 38 38 LYS HA H 1 4.347 0.003 . . . . . . A 38 LYS HA . 34689 1 345 . 1 . 1 38 38 LYS HB2 H 1 1.399 0.004 . . . . . . A 38 LYS HB2 . 34689 1 346 . 1 . 1 38 38 LYS HB3 H 1 1.786 0.086 . . . . . . A 38 LYS HB3 . 34689 1 347 . 1 . 1 38 38 LYS HG2 H 1 1.162 0.005 . . . . . . A 38 LYS HG2 . 34689 1 348 . 1 . 1 38 38 LYS HE2 H 1 2.885 0.004 . . . . . . A 38 LYS HE2 . 34689 1 349 . 1 . 1 38 38 LYS CA C 13 56.212 0.098 . . . . . . A 38 LYS CA . 34689 1 350 . 1 . 1 38 38 LYS CB C 13 33.198 0.054 . . . . . . A 38 LYS CB . 34689 1 351 . 1 . 1 39 39 ALA H H 1 7.550 0.004 . . . . . . A 39 ALA H . 34689 1 352 . 1 . 1 39 39 ALA HA H 1 4.467 0.001 . . . . . . A 39 ALA HA . 34689 1 353 . 1 . 1 39 39 ALA HB1 H 1 1.249 0.007 . . . . . . A 39 ALA HB1 . 34689 1 354 . 1 . 1 39 39 ALA HB2 H 1 1.249 0.007 . . . . . . A 39 ALA HB2 . 34689 1 355 . 1 . 1 39 39 ALA HB3 H 1 1.249 0.007 . . . . . . A 39 ALA HB3 . 34689 1 356 . 1 . 1 39 39 ALA CA C 13 51.443 0.058 . . . . . . A 39 ALA CA . 34689 1 357 . 1 . 1 39 39 ALA CB C 13 22.004 0.053 . . . . . . A 39 ALA CB . 34689 1 358 . 1 . 1 39 39 ALA N N 15 117.135 0.020 . . . . . . A 39 ALA N . 34689 1 359 . 1 . 1 40 40 VAL H H 1 8.709 0.001 . . . . . . A 40 VAL H . 34689 1 360 . 1 . 1 40 40 VAL HA H 1 4.192 0.014 . . . . . . A 40 VAL HA . 34689 1 361 . 1 . 1 40 40 VAL HB H 1 1.958 0.009 . . . . . . A 40 VAL HB . 34689 1 362 . 1 . 1 40 40 VAL HG11 H 1 0.748 0.010 . . . . . . A 40 VAL HG11 . 34689 1 363 . 1 . 1 40 40 VAL HG12 H 1 0.748 0.010 . . . . . . A 40 VAL HG12 . 34689 1 364 . 1 . 1 40 40 VAL HG13 H 1 0.748 0.010 . . . . . . A 40 VAL HG13 . 34689 1 365 . 1 . 1 40 40 VAL HG21 H 1 0.707 0.009 . . . . . . A 40 VAL HG21 . 34689 1 366 . 1 . 1 40 40 VAL HG22 H 1 0.707 0.009 . . . . . . A 40 VAL HG22 . 34689 1 367 . 1 . 1 40 40 VAL HG23 H 1 0.707 0.009 . . . . . . A 40 VAL HG23 . 34689 1 368 . 1 . 1 40 40 VAL CA C 13 61.808 0.107 . . . . . . A 40 VAL CA . 34689 1 369 . 1 . 1 40 40 VAL CB C 13 31.838 0.077 . . . . . . A 40 VAL CB . 34689 1 370 . 1 . 1 40 40 VAL CG1 C 13 21.524 0.048 . . . . . . A 40 VAL CG1 . 34689 1 371 . 1 . 1 40 40 VAL CG2 C 13 20.534 0.049 . . . . . . A 40 VAL CG2 . 34689 1 372 . 1 . 1 40 40 VAL N N 15 120.990 0.029 . . . . . . A 40 VAL N . 34689 1 373 . 1 . 1 41 41 ILE H H 1 7.779 0.005 . . . . . . A 41 ILE H . 34689 1 374 . 1 . 1 41 41 ILE HA H 1 4.100 0.002 . . . . . . A 41 ILE HA . 34689 1 375 . 1 . 1 41 41 ILE HB H 1 1.545 0.021 . . . . . . A 41 ILE HB . 34689 1 376 . 1 . 1 41 41 ILE HG12 H 1 1.060 0.008 . . . . . . A 41 ILE HG12 . 34689 1 377 . 1 . 1 41 41 ILE HG13 H 1 1.329 0.005 . . . . . . A 41 ILE HG13 . 34689 1 378 . 1 . 1 41 41 ILE HG21 H 1 0.895 0.018 . . . . . . A 41 ILE HG21 . 34689 1 379 . 1 . 1 41 41 ILE HG22 H 1 0.895 0.018 . . . . . . A 41 ILE HG22 . 34689 1 380 . 1 . 1 41 41 ILE HG23 H 1 0.895 0.018 . . . . . . A 41 ILE HG23 . 34689 1 381 . 1 . 1 41 41 ILE HD11 H 1 0.680 0.006 . . . . . . A 41 ILE HD11 . 34689 1 382 . 1 . 1 41 41 ILE HD12 H 1 0.680 0.006 . . . . . . A 41 ILE HD12 . 34689 1 383 . 1 . 1 41 41 ILE HD13 H 1 0.680 0.006 . . . . . . A 41 ILE HD13 . 34689 1 384 . 1 . 1 41 41 ILE CA C 13 59.195 0.087 . . . . . . A 41 ILE CA . 34689 1 385 . 1 . 1 41 41 ILE CB C 13 38.103 0.022 . . . . . . A 41 ILE CB . 34689 1 386 . 1 . 1 41 41 ILE CG1 C 13 27.572 0.036 . . . . . . A 41 ILE CG1 . 34689 1 387 . 1 . 1 41 41 ILE CG2 C 13 15.982 0.016 . . . . . . A 41 ILE CG2 . 34689 1 388 . 1 . 1 41 41 ILE CD1 C 13 11.075 0.019 . . . . . . A 41 ILE CD1 . 34689 1 389 . 1 . 1 41 41 ILE N N 15 129.315 0.008 . . . . . . A 41 ILE N . 34689 1 390 . 1 . 1 42 42 PRO HA H 1 4.461 0.003 . . . . . . A 42 PRO HA . 34689 1 391 . 1 . 1 42 42 PRO HB2 H 1 2.369 0.002 . . . . . . A 42 PRO HB2 . 34689 1 392 . 1 . 1 42 42 PRO HB3 H 1 1.831 0.005 . . . . . . A 42 PRO HB3 . 34689 1 393 . 1 . 1 42 42 PRO HG2 H 1 2.079 0.045 . . . . . . A 42 PRO HG2 . 34689 1 394 . 1 . 1 42 42 PRO HG3 H 1 1.963 0.004 . . . . . . A 42 PRO HG3 . 34689 1 395 . 1 . 1 42 42 PRO HD2 H 1 3.561 0.012 . . . . . . A 42 PRO HD2 . 34689 1 396 . 1 . 1 42 42 PRO HD3 H 1 4.062 0.008 . . . . . . A 42 PRO HD3 . 34689 1 397 . 1 . 1 42 42 PRO CA C 13 64.415 0.010 . . . . . . A 42 PRO CA . 34689 1 398 . 1 . 1 42 42 PRO CB C 13 31.662 0.011 . . . . . . A 42 PRO CB . 34689 1 399 . 1 . 1 42 42 PRO CG C 13 27.656 0.095 . . . . . . A 42 PRO CG . 34689 1 400 . 1 . 1 42 42 PRO CD C 13 51.801 0.032 . . . . . . A 42 PRO CD . 34689 1 401 . 1 . 1 43 43 GLN H H 1 9.335 0.001 . . . . . . A 43 GLN H . 34689 1 402 . 1 . 1 43 43 GLN HA H 1 3.825 0.002 . . . . . . A 43 GLN HA . 34689 1 403 . 1 . 1 43 43 GLN HB2 H 1 2.237 0.032 . . . . . . A 43 GLN HB2 . 34689 1 404 . 1 . 1 43 43 GLN HB3 H 1 2.305 0.007 . . . . . . A 43 GLN HB3 . 34689 1 405 . 1 . 1 43 43 GLN CA C 13 58.152 0.039 . . . . . . A 43 GLN CA . 34689 1 406 . 1 . 1 43 43 GLN CB C 13 35.114 0.025 . . . . . . A 43 GLN CB . 34689 1 407 . 1 . 1 43 43 GLN N N 15 116.681 0.011 . . . . . . A 43 GLN N . 34689 1 408 . 1 . 1 44 44 GLY H H 1 7.698 0.004 . . . . . . A 44 GLY H . 34689 1 409 . 1 . 1 44 44 GLY HA2 H 1 4.290 0.004 . . . . . . A 44 GLY HA2 . 34689 1 410 . 1 . 1 44 44 GLY HA3 H 1 3.890 0.006 . . . . . . A 44 GLY HA3 . 34689 1 411 . 1 . 1 44 44 GLY CA C 13 44.744 0.027 . . . . . . A 44 GLY CA . 34689 1 412 . 1 . 1 44 44 GLY N N 15 105.958 0.012 . . . . . . A 44 GLY N . 34689 1 413 . 1 . 1 45 45 ALA H H 1 9.064 0.001 . . . . . . A 45 ALA H . 34689 1 414 . 1 . 1 45 45 ALA HA H 1 4.025 0.014 . . . . . . A 45 ALA HA . 34689 1 415 . 1 . 1 45 45 ALA HB1 H 1 1.516 0.003 . . . . . . A 45 ALA HB1 . 34689 1 416 . 1 . 1 45 45 ALA HB2 H 1 1.516 0.003 . . . . . . A 45 ALA HB2 . 34689 1 417 . 1 . 1 45 45 ALA HB3 H 1 1.516 0.003 . . . . . . A 45 ALA HB3 . 34689 1 418 . 1 . 1 45 45 ALA CA C 13 55.089 0.094 . . . . . . A 45 ALA CA . 34689 1 419 . 1 . 1 45 45 ALA CB C 13 18.093 0.012 . . . . . . A 45 ALA CB . 34689 1 420 . 1 . 1 45 45 ALA N N 15 121.547 0.011 . . . . . . A 45 ALA N . 34689 1 421 . 1 . 1 46 46 ALA H H 1 8.029 0.004 . . . . . . A 46 ALA H . 34689 1 422 . 1 . 1 46 46 ALA HA H 1 4.023 0.019 . . . . . . A 46 ALA HA . 34689 1 423 . 1 . 1 46 46 ALA HB1 H 1 1.219 0.005 . . . . . . A 46 ALA HB1 . 34689 1 424 . 1 . 1 46 46 ALA HB2 H 1 1.219 0.005 . . . . . . A 46 ALA HB2 . 34689 1 425 . 1 . 1 46 46 ALA HB3 H 1 1.219 0.005 . . . . . . A 46 ALA HB3 . 34689 1 426 . 1 . 1 46 46 ALA CA C 13 54.933 0.024 . . . . . . A 46 ALA CA . 34689 1 427 . 1 . 1 46 46 ALA CB C 13 18.348 0.062 . . . . . . A 46 ALA CB . 34689 1 428 . 1 . 1 46 46 ALA N N 15 119.801 0.053 . . . . . . A 46 ALA N . 34689 1 429 . 1 . 1 47 47 GLU H H 1 9.581 0.002 . . . . . . A 47 GLU H . 34689 1 430 . 1 . 1 47 47 GLU HA H 1 3.765 0.003 . . . . . . A 47 GLU HA . 34689 1 431 . 1 . 1 47 47 GLU HB2 H 1 1.945 0.006 . . . . . . A 47 GLU HB2 . 34689 1 432 . 1 . 1 47 47 GLU HB3 H 1 2.079 0.012 . . . . . . A 47 GLU HB3 . 34689 1 433 . 1 . 1 47 47 GLU CA C 13 59.942 0.049 . . . . . . A 47 GLU CA . 34689 1 434 . 1 . 1 47 47 GLU N N 15 124.767 0.044 . . . . . . A 47 GLU N . 34689 1 435 . 1 . 1 48 48 SER H H 1 7.944 0.002 . . . . . . A 48 SER H . 34689 1 436 . 1 . 1 48 48 SER HA H 1 4.084 0.003 . . . . . . A 48 SER HA . 34689 1 437 . 1 . 1 48 48 SER HB2 H 1 3.905 0.014 . . . . . . A 48 SER HB2 . 34689 1 438 . 1 . 1 48 48 SER CA C 13 61.289 0.043 . . . . . . A 48 SER CA . 34689 1 439 . 1 . 1 48 48 SER CB C 13 62.891 0.158 . . . . . . A 48 SER CB . 34689 1 440 . 1 . 1 48 48 SER N N 15 113.637 0.020 . . . . . . A 48 SER N . 34689 1 441 . 1 . 1 49 49 ASP H H 1 7.663 0.002 . . . . . . A 49 ASP H . 34689 1 442 . 1 . 1 49 49 ASP HA H 1 4.364 0.002 . . . . . . A 49 ASP HA . 34689 1 443 . 1 . 1 49 49 ASP HB2 H 1 2.544 0.002 . . . . . . A 49 ASP HB2 . 34689 1 444 . 1 . 1 49 49 ASP HB3 H 1 2.647 0.002 . . . . . . A 49 ASP HB3 . 34689 1 445 . 1 . 1 49 49 ASP CA C 13 57.193 0.036 . . . . . . A 49 ASP CA . 34689 1 446 . 1 . 1 49 49 ASP CB C 13 44.261 0.031 . . . . . . A 49 ASP CB . 34689 1 447 . 1 . 1 49 49 ASP N N 15 120.054 0.006 . . . . . . A 49 ASP N . 34689 1 448 . 1 . 1 50 50 GLY H H 1 7.386 0.007 . . . . . . A 50 GLY H . 34689 1 449 . 1 . 1 50 50 GLY HA2 H 1 4.047 0.015 . . . . . . A 50 GLY HA2 . 34689 1 450 . 1 . 1 50 50 GLY HA3 H 1 3.900 0.066 . . . . . . A 50 GLY HA3 . 34689 1 451 . 1 . 1 50 50 GLY CA C 13 46.444 0.013 . . . . . . A 50 GLY CA . 34689 1 452 . 1 . 1 50 50 GLY N N 15 102.951 0.016 . . . . . . A 50 GLY N . 34689 1 453 . 1 . 1 51 51 ARG H H 1 7.907 0.004 . . . . . . A 51 ARG H . 34689 1 454 . 1 . 1 51 51 ARG HA H 1 4.300 0.014 . . . . . . A 51 ARG HA . 34689 1 455 . 1 . 1 51 51 ARG HB2 H 1 1.767 0.003 . . . . . . A 51 ARG HB2 . 34689 1 456 . 1 . 1 51 51 ARG HB3 H 1 2.023 0.006 . . . . . . A 51 ARG HB3 . 34689 1 457 . 1 . 1 51 51 ARG HG2 H 1 1.678 0.016 . . . . . . A 51 ARG HG2 . 34689 1 458 . 1 . 1 51 51 ARG HG3 H 1 1.885 0.136 . . . . . . A 51 ARG HG3 . 34689 1 459 . 1 . 1 51 51 ARG HD2 H 1 3.142 0.006 . . . . . . A 51 ARG HD2 . 34689 1 460 . 1 . 1 51 51 ARG HD3 H 1 3.391 0.002 . . . . . . A 51 ARG HD3 . 34689 1 461 . 1 . 1 51 51 ARG HE H 1 8.881 0.003 . . . . . . A 51 ARG HE . 34689 1 462 . 1 . 1 51 51 ARG CA C 13 57.974 0.064 . . . . . . A 51 ARG CA . 34689 1 463 . 1 . 1 51 51 ARG CB C 13 33.224 0.063 . . . . . . A 51 ARG CB . 34689 1 464 . 1 . 1 51 51 ARG CG C 13 33.119 0.000 . . . . . . A 51 ARG CG . 34689 1 465 . 1 . 1 51 51 ARG CD C 13 44.002 0.029 . . . . . . A 51 ARG CD . 34689 1 466 . 1 . 1 51 51 ARG N N 15 117.726 0.099 . . . . . . A 51 ARG N . 34689 1 467 . 1 . 1 52 52 ILE H H 1 8.289 0.003 . . . . . . A 52 ILE H . 34689 1 468 . 1 . 1 52 52 ILE HA H 1 4.178 0.002 . . . . . . A 52 ILE HA . 34689 1 469 . 1 . 1 52 52 ILE HB H 1 1.352 0.009 . . . . . . A 52 ILE HB . 34689 1 470 . 1 . 1 52 52 ILE HG12 H 1 0.848 0.016 . . . . . . A 52 ILE HG12 . 34689 1 471 . 1 . 1 52 52 ILE HG13 H 1 1.711 0.005 . . . . . . A 52 ILE HG13 . 34689 1 472 . 1 . 1 52 52 ILE HG21 H 1 0.731 0.006 . . . . . . A 52 ILE HG21 . 34689 1 473 . 1 . 1 52 52 ILE HG22 H 1 0.731 0.006 . . . . . . A 52 ILE HG22 . 34689 1 474 . 1 . 1 52 52 ILE HG23 H 1 0.731 0.006 . . . . . . A 52 ILE HG23 . 34689 1 475 . 1 . 1 52 52 ILE HD11 H 1 0.706 0.021 . . . . . . A 52 ILE HD11 . 34689 1 476 . 1 . 1 52 52 ILE HD12 H 1 0.706 0.021 . . . . . . A 52 ILE HD12 . 34689 1 477 . 1 . 1 52 52 ILE HD13 H 1 0.706 0.021 . . . . . . A 52 ILE HD13 . 34689 1 478 . 1 . 1 52 52 ILE CA C 13 61.458 0.061 . . . . . . A 52 ILE CA . 34689 1 479 . 1 . 1 52 52 ILE CB C 13 39.556 0.014 . . . . . . A 52 ILE CB . 34689 1 480 . 1 . 1 52 52 ILE CG1 C 13 28.251 0.070 . . . . . . A 52 ILE CG1 . 34689 1 481 . 1 . 1 52 52 ILE CG2 C 13 17.915 0.019 . . . . . . A 52 ILE CG2 . 34689 1 482 . 1 . 1 52 52 ILE CD1 C 13 14.391 0.015 . . . . . . A 52 ILE CD1 . 34689 1 483 . 1 . 1 52 52 ILE N N 15 120.410 0.033 . . . . . . A 52 ILE N . 34689 1 484 . 1 . 1 53 53 HIS H H 1 9.048 0.001 . . . . . . A 53 HIS H . 34689 1 485 . 1 . 1 53 53 HIS HA H 1 4.770 0.012 . . . . . . A 53 HIS HA . 34689 1 486 . 1 . 1 53 53 HIS HB2 H 1 2.885 0.003 . . . . . . A 53 HIS HB2 . 34689 1 487 . 1 . 1 53 53 HIS HB3 H 1 3.246 0.003 . . . . . . A 53 HIS HB3 . 34689 1 488 . 1 . 1 53 53 HIS CB C 13 33.788 0.025 . . . . . . A 53 HIS CB . 34689 1 489 . 1 . 1 53 53 HIS N N 15 123.649 0.016 . . . . . . A 53 HIS N . 34689 1 490 . 1 . 1 54 54 LYS H H 1 8.604 0.009 . . . . . . A 54 LYS H . 34689 1 491 . 1 . 1 54 54 LYS HA H 1 3.639 0.001 . . . . . . A 54 LYS HA . 34689 1 492 . 1 . 1 54 54 LYS HB2 H 1 1.744 0.023 . . . . . . A 54 LYS HB2 . 34689 1 493 . 1 . 1 54 54 LYS HB3 H 1 1.659 0.005 . . . . . . A 54 LYS HB3 . 34689 1 494 . 1 . 1 54 54 LYS HG2 H 1 1.478 0.004 . . . . . . A 54 LYS HG2 . 34689 1 495 . 1 . 1 54 54 LYS HG3 H 1 1.291 0.004 . . . . . . A 54 LYS HG3 . 34689 1 496 . 1 . 1 54 54 LYS HE2 H 1 3.032 0.006 . . . . . . A 54 LYS HE2 . 34689 1 497 . 1 . 1 54 54 LYS CA C 13 58.170 0.031 . . . . . . A 54 LYS CA . 34689 1 498 . 1 . 1 54 54 LYS CB C 13 32.291 0.042 . . . . . . A 54 LYS CB . 34689 1 499 . 1 . 1 54 54 LYS CG C 13 24.160 0.068 . . . . . . A 54 LYS CG . 34689 1 500 . 1 . 1 54 54 LYS CE C 13 42.059 0.003 . . . . . . A 54 LYS CE . 34689 1 501 . 1 . 1 54 54 LYS N N 15 120.394 0.012 . . . . . . A 54 LYS N . 34689 1 502 . 1 . 1 55 55 GLY H H 1 9.276 0.032 . . . . . . A 55 GLY H . 34689 1 503 . 1 . 1 55 55 GLY HA2 H 1 3.645 0.006 . . . . . . A 55 GLY HA2 . 34689 1 504 . 1 . 1 55 55 GLY HA3 H 1 4.623 0.000 . . . . . . A 55 GLY HA3 . 34689 1 505 . 1 . 1 55 55 GLY CA C 13 44.730 0.018 . . . . . . A 55 GLY CA . 34689 1 506 . 1 . 1 55 55 GLY N N 15 114.782 0.025 . . . . . . A 55 GLY N . 34689 1 507 . 1 . 1 56 56 ASP H H 1 8.048 0.003 . . . . . . A 56 ASP H . 34689 1 508 . 1 . 1 56 56 ASP HA H 1 4.874 0.004 . . . . . . A 56 ASP HA . 34689 1 509 . 1 . 1 56 56 ASP HB2 H 1 2.571 0.003 . . . . . . A 56 ASP HB2 . 34689 1 510 . 1 . 1 56 56 ASP HB3 H 1 2.687 0.002 . . . . . . A 56 ASP HB3 . 34689 1 511 . 1 . 1 56 56 ASP CB C 13 41.139 0.024 . . . . . . A 56 ASP CB . 34689 1 512 . 1 . 1 56 56 ASP N N 15 122.143 0.015 . . . . . . A 56 ASP N . 34689 1 513 . 1 . 1 57 57 ARG H H 1 8.963 0.002 . . . . . . A 57 ARG H . 34689 1 514 . 1 . 1 57 57 ARG HA H 1 4.724 0.001 . . . . . . A 57 ARG HA . 34689 1 515 . 1 . 1 57 57 ARG HB2 H 1 1.654 0.003 . . . . . . A 57 ARG HB2 . 34689 1 516 . 1 . 1 57 57 ARG HB3 H 1 1.801 0.006 . . . . . . A 57 ARG HB3 . 34689 1 517 . 1 . 1 57 57 ARG HG2 H 1 0.738 0.031 . . . . . . A 57 ARG HG2 . 34689 1 518 . 1 . 1 57 57 ARG HG3 H 1 0.868 0.002 . . . . . . A 57 ARG HG3 . 34689 1 519 . 1 . 1 57 57 ARG HD2 H 1 2.794 0.002 . . . . . . A 57 ARG HD2 . 34689 1 520 . 1 . 1 57 57 ARG HD3 H 1 2.992 0.002 . . . . . . A 57 ARG HD3 . 34689 1 521 . 1 . 1 57 57 ARG HE H 1 7.295 0.300 . . . . . . A 57 ARG HE . 34689 1 522 . 1 . 1 57 57 ARG CB C 13 33.890 0.036 . . . . . . A 57 ARG CB . 34689 1 523 . 1 . 1 57 57 ARG CD C 13 44.276 0.030 . . . . . . A 57 ARG CD . 34689 1 524 . 1 . 1 57 57 ARG N N 15 122.805 0.015 . . . . . . A 57 ARG N . 34689 1 525 . 1 . 1 58 58 VAL H H 1 8.933 0.023 . . . . . . A 58 VAL H . 34689 1 526 . 1 . 1 58 58 VAL HA H 1 3.845 0.011 . . . . . . A 58 VAL HA . 34689 1 527 . 1 . 1 58 58 VAL HB H 1 1.703 0.007 . . . . . . A 58 VAL HB . 34689 1 528 . 1 . 1 58 58 VAL HG11 H 1 0.579 0.006 . . . . . . A 58 VAL HG11 . 34689 1 529 . 1 . 1 58 58 VAL HG12 H 1 0.579 0.006 . . . . . . A 58 VAL HG12 . 34689 1 530 . 1 . 1 58 58 VAL HG13 H 1 0.579 0.006 . . . . . . A 58 VAL HG13 . 34689 1 531 . 1 . 1 58 58 VAL HG21 H 1 0.489 0.005 . . . . . . A 58 VAL HG21 . 34689 1 532 . 1 . 1 58 58 VAL HG22 H 1 0.489 0.005 . . . . . . A 58 VAL HG22 . 34689 1 533 . 1 . 1 58 58 VAL HG23 H 1 0.489 0.005 . . . . . . A 58 VAL HG23 . 34689 1 534 . 1 . 1 58 58 VAL CA C 13 62.252 0.029 . . . . . . A 58 VAL CA . 34689 1 535 . 1 . 1 58 58 VAL CB C 13 30.933 0.105 . . . . . . A 58 VAL CB . 34689 1 536 . 1 . 1 58 58 VAL CG1 C 13 22.455 0.049 . . . . . . A 58 VAL CG1 . 34689 1 537 . 1 . 1 58 58 VAL CG2 C 13 19.545 0.048 . . . . . . A 58 VAL CG2 . 34689 1 538 . 1 . 1 58 58 VAL N N 15 126.424 0.013 . . . . . . A 58 VAL N . 34689 1 539 . 1 . 1 59 59 LEU H H 1 9.257 0.002 . . . . . . A 59 LEU H . 34689 1 540 . 1 . 1 59 59 LEU HA H 1 4.342 0.017 . . . . . . A 59 LEU HA . 34689 1 541 . 1 . 1 59 59 LEU HB2 H 1 1.390 0.017 . . . . . . A 59 LEU HB2 . 34689 1 542 . 1 . 1 59 59 LEU HB3 H 1 1.383 0.012 . . . . . . A 59 LEU HB3 . 34689 1 543 . 1 . 1 59 59 LEU HG H 1 1.395 0.005 . . . . . . A 59 LEU HG . 34689 1 544 . 1 . 1 59 59 LEU HD11 H 1 0.702 0.007 . . . . . . A 59 LEU HD11 . 34689 1 545 . 1 . 1 59 59 LEU HD12 H 1 0.702 0.007 . . . . . . A 59 LEU HD12 . 34689 1 546 . 1 . 1 59 59 LEU HD13 H 1 0.702 0.007 . . . . . . A 59 LEU HD13 . 34689 1 547 . 1 . 1 59 59 LEU HD21 H 1 0.614 0.012 . . . . . . A 59 LEU HD21 . 34689 1 548 . 1 . 1 59 59 LEU HD22 H 1 0.614 0.012 . . . . . . A 59 LEU HD22 . 34689 1 549 . 1 . 1 59 59 LEU HD23 H 1 0.614 0.012 . . . . . . A 59 LEU HD23 . 34689 1 550 . 1 . 1 59 59 LEU CA C 13 55.996 0.026 . . . . . . A 59 LEU CA . 34689 1 551 . 1 . 1 59 59 LEU CB C 13 43.031 0.019 . . . . . . A 59 LEU CB . 34689 1 552 . 1 . 1 59 59 LEU CG C 13 26.888 0.061 . . . . . . A 59 LEU CG . 34689 1 553 . 1 . 1 59 59 LEU CD1 C 13 25.813 0.026 . . . . . . A 59 LEU CD1 . 34689 1 554 . 1 . 1 59 59 LEU CD2 C 13 21.503 0.058 . . . . . . A 59 LEU CD2 . 34689 1 555 . 1 . 1 59 59 LEU N N 15 127.229 0.014 . . . . . . A 59 LEU N . 34689 1 556 . 1 . 1 60 60 ALA H H 1 7.712 0.003 . . . . . . A 60 ALA H . 34689 1 557 . 1 . 1 60 60 ALA HA H 1 4.953 0.004 . . . . . . A 60 ALA HA . 34689 1 558 . 1 . 1 60 60 ALA HB1 H 1 1.053 0.011 . . . . . . A 60 ALA HB1 . 34689 1 559 . 1 . 1 60 60 ALA HB2 H 1 1.053 0.011 . . . . . . A 60 ALA HB2 . 34689 1 560 . 1 . 1 60 60 ALA HB3 H 1 1.053 0.011 . . . . . . A 60 ALA HB3 . 34689 1 561 . 1 . 1 60 60 ALA CA C 13 52.104 0.024 . . . . . . A 60 ALA CA . 34689 1 562 . 1 . 1 60 60 ALA CB C 13 21.941 0.035 . . . . . . A 60 ALA CB . 34689 1 563 . 1 . 1 60 60 ALA N N 15 118.808 0.006 . . . . . . A 60 ALA N . 34689 1 564 . 1 . 1 61 61 VAL H H 1 8.360 0.003 . . . . . . A 61 VAL H . 34689 1 565 . 1 . 1 61 61 VAL HA H 1 4.512 0.003 . . . . . . A 61 VAL HA . 34689 1 566 . 1 . 1 61 61 VAL HB H 1 1.700 0.059 . . . . . . A 61 VAL HB . 34689 1 567 . 1 . 1 61 61 VAL HG21 H 1 0.680 0.023 . . . . . . A 61 VAL HG21 . 34689 1 568 . 1 . 1 61 61 VAL HG22 H 1 0.680 0.023 . . . . . . A 61 VAL HG22 . 34689 1 569 . 1 . 1 61 61 VAL HG23 H 1 0.680 0.023 . . . . . . A 61 VAL HG23 . 34689 1 570 . 1 . 1 61 61 VAL CA C 13 60.166 0.057 . . . . . . A 61 VAL CA . 34689 1 571 . 1 . 1 61 61 VAL CB C 13 34.078 0.037 . . . . . . A 61 VAL CB . 34689 1 572 . 1 . 1 61 61 VAL CG1 C 13 20.578 0.137 . . . . . . A 61 VAL CG1 . 34689 1 573 . 1 . 1 61 61 VAL N N 15 119.885 0.017 . . . . . . A 61 VAL N . 34689 1 574 . 1 . 1 62 62 ASN H H 1 10.397 0.002 . . . . . . A 62 ASN H . 34689 1 575 . 1 . 1 62 62 ASN HA H 1 4.527 0.002 . . . . . . A 62 ASN HA . 34689 1 576 . 1 . 1 62 62 ASN HB2 H 1 3.044 0.056 . . . . . . A 62 ASN HB2 . 34689 1 577 . 1 . 1 62 62 ASN HB3 H 1 3.125 0.009 . . . . . . A 62 ASN HB3 . 34689 1 578 . 1 . 1 62 62 ASN HD21 H 1 7.302 0.003 . . . . . . A 62 ASN HD21 . 34689 1 579 . 1 . 1 62 62 ASN HD22 H 1 7.811 0.123 . . . . . . A 62 ASN HD22 . 34689 1 580 . 1 . 1 62 62 ASN CA C 13 54.194 0.015 . . . . . . A 62 ASN CA . 34689 1 581 . 1 . 1 62 62 ASN CB C 13 36.889 0.038 . . . . . . A 62 ASN CB . 34689 1 582 . 1 . 1 62 62 ASN N N 15 128.987 0.025 . . . . . . A 62 ASN N . 34689 1 583 . 1 . 1 62 62 ASN ND2 N 15 113.072 0.020 . . . . . . A 62 ASN ND2 . 34689 1 584 . 1 . 1 63 63 GLY H H 1 9.050 0.002 . . . . . . A 63 GLY H . 34689 1 585 . 1 . 1 63 63 GLY HA2 H 1 3.488 0.001 . . . . . . A 63 GLY HA2 . 34689 1 586 . 1 . 1 63 63 GLY HA3 H 1 4.037 0.003 . . . . . . A 63 GLY HA3 . 34689 1 587 . 1 . 1 63 63 GLY CA C 13 45.124 0.024 . . . . . . A 63 GLY CA . 34689 1 588 . 1 . 1 63 63 GLY N N 15 103.228 0.024 . . . . . . A 63 GLY N . 34689 1 589 . 1 . 1 64 64 VAL H H 1 8.030 0.017 . . . . . . A 64 VAL H . 34689 1 590 . 1 . 1 64 64 VAL HA H 1 3.951 0.029 . . . . . . A 64 VAL HA . 34689 1 591 . 1 . 1 64 64 VAL HB H 1 2.175 0.006 . . . . . . A 64 VAL HB . 34689 1 592 . 1 . 1 64 64 VAL HG11 H 1 0.870 0.000 . . . . . . A 64 VAL HG11 . 34689 1 593 . 1 . 1 64 64 VAL HG12 H 1 0.870 0.000 . . . . . . A 64 VAL HG12 . 34689 1 594 . 1 . 1 64 64 VAL HG13 H 1 0.870 0.000 . . . . . . A 64 VAL HG13 . 34689 1 595 . 1 . 1 64 64 VAL HG21 H 1 0.874 0.018 . . . . . . A 64 VAL HG21 . 34689 1 596 . 1 . 1 64 64 VAL HG22 H 1 0.874 0.018 . . . . . . A 64 VAL HG22 . 34689 1 597 . 1 . 1 64 64 VAL HG23 H 1 0.874 0.018 . . . . . . A 64 VAL HG23 . 34689 1 598 . 1 . 1 64 64 VAL CA C 13 62.144 0.038 . . . . . . A 64 VAL CA . 34689 1 599 . 1 . 1 64 64 VAL CB C 13 31.586 0.043 . . . . . . A 64 VAL CB . 34689 1 600 . 1 . 1 64 64 VAL CG1 C 13 20.850 0.079 . . . . . . A 64 VAL CG1 . 34689 1 601 . 1 . 1 64 64 VAL N N 15 123.695 0.015 . . . . . . A 64 VAL N . 34689 1 602 . 1 . 1 65 65 SER H H 1 8.654 0.002 . . . . . . A 65 SER H . 34689 1 603 . 1 . 1 65 65 SER HA H 1 4.310 0.002 . . . . . . A 65 SER HA . 34689 1 604 . 1 . 1 65 65 SER HB2 H 1 3.793 0.005 . . . . . . A 65 SER HB2 . 34689 1 605 . 1 . 1 65 65 SER HB3 H 1 4.015 0.003 . . . . . . A 65 SER HB3 . 34689 1 606 . 1 . 1 65 65 SER CA C 13 58.270 0.050 . . . . . . A 65 SER CA . 34689 1 607 . 1 . 1 65 65 SER CB C 13 63.715 0.204 . . . . . . A 65 SER CB . 34689 1 608 . 1 . 1 65 65 SER N N 15 121.059 0.035 . . . . . . A 65 SER N . 34689 1 609 . 1 . 1 66 66 LEU H H 1 8.143 0.002 . . . . . . A 66 LEU H . 34689 1 610 . 1 . 1 66 66 LEU HA H 1 4.387 0.005 . . . . . . A 66 LEU HA . 34689 1 611 . 1 . 1 66 66 LEU HB2 H 1 1.612 0.005 . . . . . . A 66 LEU HB2 . 34689 1 612 . 1 . 1 66 66 LEU HB3 H 1 1.431 0.053 . . . . . . A 66 LEU HB3 . 34689 1 613 . 1 . 1 66 66 LEU HD11 H 1 0.606 0.024 . . . . . . A 66 LEU HD11 . 34689 1 614 . 1 . 1 66 66 LEU HD12 H 1 0.606 0.024 . . . . . . A 66 LEU HD12 . 34689 1 615 . 1 . 1 66 66 LEU HD13 H 1 0.606 0.024 . . . . . . A 66 LEU HD13 . 34689 1 616 . 1 . 1 66 66 LEU HD21 H 1 0.677 0.003 . . . . . . A 66 LEU HD21 . 34689 1 617 . 1 . 1 66 66 LEU HD22 H 1 0.677 0.003 . . . . . . A 66 LEU HD22 . 34689 1 618 . 1 . 1 66 66 LEU HD23 H 1 0.677 0.003 . . . . . . A 66 LEU HD23 . 34689 1 619 . 1 . 1 66 66 LEU CA C 13 53.995 0.017 . . . . . . A 66 LEU CA . 34689 1 620 . 1 . 1 66 66 LEU CB C 13 40.953 0.020 . . . . . . A 66 LEU CB . 34689 1 621 . 1 . 1 66 66 LEU CD1 C 13 25.408 0.113 . . . . . . A 66 LEU CD1 . 34689 1 622 . 1 . 1 66 66 LEU CD2 C 13 22.301 0.030 . . . . . . A 66 LEU CD2 . 34689 1 623 . 1 . 1 66 66 LEU N N 15 124.890 0.022 . . . . . . A 66 LEU N . 34689 1 624 . 1 . 1 67 67 GLU H H 1 8.233 0.004 . . . . . . A 67 GLU H . 34689 1 625 . 1 . 1 67 67 GLU HA H 1 3.988 0.001 . . . . . . A 67 GLU HA . 34689 1 626 . 1 . 1 67 67 GLU HB2 H 1 1.893 0.021 . . . . . . A 67 GLU HB2 . 34689 1 627 . 1 . 1 67 67 GLU HB3 H 1 1.838 0.007 . . . . . . A 67 GLU HB3 . 34689 1 628 . 1 . 1 67 67 GLU HG2 H 1 2.146 0.002 . . . . . . A 67 GLU HG2 . 34689 1 629 . 1 . 1 67 67 GLU CA C 13 58.398 0.058 . . . . . . A 67 GLU CA . 34689 1 630 . 1 . 1 67 67 GLU CB C 13 28.904 0.020 . . . . . . A 67 GLU CB . 34689 1 631 . 1 . 1 67 67 GLU CG C 13 35.717 0.018 . . . . . . A 67 GLU CG . 34689 1 632 . 1 . 1 67 67 GLU N N 15 122.856 0.018 . . . . . . A 67 GLU N . 34689 1 633 . 1 . 1 68 68 GLY H H 1 9.102 0.002 . . . . . . A 68 GLY H . 34689 1 634 . 1 . 1 68 68 GLY HA2 H 1 3.605 0.004 . . . . . . A 68 GLY HA2 . 34689 1 635 . 1 . 1 68 68 GLY HA3 H 1 4.164 0.004 . . . . . . A 68 GLY HA3 . 34689 1 636 . 1 . 1 68 68 GLY CA C 13 45.371 0.034 . . . . . . A 68 GLY CA . 34689 1 637 . 1 . 1 68 68 GLY N N 15 115.809 0.023 . . . . . . A 68 GLY N . 34689 1 638 . 1 . 1 69 69 ALA H H 1 7.923 0.003 . . . . . . A 69 ALA H . 34689 1 639 . 1 . 1 69 69 ALA HA H 1 4.475 0.002 . . . . . . A 69 ALA HA . 34689 1 640 . 1 . 1 69 69 ALA HB1 H 1 1.398 0.005 . . . . . . A 69 ALA HB1 . 34689 1 641 . 1 . 1 69 69 ALA HB2 H 1 1.398 0.005 . . . . . . A 69 ALA HB2 . 34689 1 642 . 1 . 1 69 69 ALA HB3 H 1 1.398 0.005 . . . . . . A 69 ALA HB3 . 34689 1 643 . 1 . 1 69 69 ALA CA C 13 52.701 0.097 . . . . . . A 69 ALA CA . 34689 1 644 . 1 . 1 69 69 ALA CB C 13 19.320 0.014 . . . . . . A 69 ALA CB . 34689 1 645 . 1 . 1 69 69 ALA N N 15 122.370 0.020 . . . . . . A 69 ALA N . 34689 1 646 . 1 . 1 70 70 THR H H 1 8.293 0.003 . . . . . . A 70 THR H . 34689 1 647 . 1 . 1 70 70 THR HA H 1 4.426 0.001 . . . . . . A 70 THR HA . 34689 1 648 . 1 . 1 70 70 THR HB H 1 4.666 0.003 . . . . . . A 70 THR HB . 34689 1 649 . 1 . 1 70 70 THR HG21 H 1 1.287 0.005 . . . . . . A 70 THR HG21 . 34689 1 650 . 1 . 1 70 70 THR HG22 H 1 1.287 0.005 . . . . . . A 70 THR HG22 . 34689 1 651 . 1 . 1 70 70 THR HG23 H 1 1.287 0.005 . . . . . . A 70 THR HG23 . 34689 1 652 . 1 . 1 70 70 THR CA C 13 61.216 0.051 . . . . . . A 70 THR CA . 34689 1 653 . 1 . 1 70 70 THR CG2 C 13 21.865 0.017 . . . . . . A 70 THR CG2 . 34689 1 654 . 1 . 1 70 70 THR N N 15 112.453 0.018 . . . . . . A 70 THR N . 34689 1 655 . 1 . 1 71 71 HIS H H 1 9.180 0.002 . . . . . . A 71 HIS H . 34689 1 656 . 1 . 1 71 71 HIS HA H 1 3.929 0.001 . . . . . . A 71 HIS HA . 34689 1 657 . 1 . 1 71 71 HIS HB2 H 1 3.502 0.004 . . . . . . A 71 HIS HB2 . 34689 1 658 . 1 . 1 71 71 HIS HB3 H 1 3.180 0.006 . . . . . . A 71 HIS HB3 . 34689 1 659 . 1 . 1 71 71 HIS CA C 13 62.076 0.020 . . . . . . A 71 HIS CA . 34689 1 660 . 1 . 1 71 71 HIS CB C 13 28.484 0.026 . . . . . . A 71 HIS CB . 34689 1 661 . 1 . 1 71 71 HIS N N 15 121.410 0.018 . . . . . . A 71 HIS N . 34689 1 662 . 1 . 1 72 72 LYS H H 1 8.699 0.001 . . . . . . A 72 LYS H . 34689 1 663 . 1 . 1 72 72 LYS HA H 1 3.847 0.012 . . . . . . A 72 LYS HA . 34689 1 664 . 1 . 1 72 72 LYS HB2 H 1 1.923 0.003 . . . . . . A 72 LYS HB2 . 34689 1 665 . 1 . 1 72 72 LYS HB3 H 1 1.661 0.056 . . . . . . A 72 LYS HB3 . 34689 1 666 . 1 . 1 72 72 LYS HG2 H 1 1.349 0.009 . . . . . . A 72 LYS HG2 . 34689 1 667 . 1 . 1 72 72 LYS HG3 H 1 1.501 0.001 . . . . . . A 72 LYS HG3 . 34689 1 668 . 1 . 1 72 72 LYS HE2 H 1 2.980 0.001 . . . . . . A 72 LYS HE2 . 34689 1 669 . 1 . 1 72 72 LYS CA C 13 59.658 0.035 . . . . . . A 72 LYS CA . 34689 1 670 . 1 . 1 72 72 LYS CB C 13 33.092 0.007 . . . . . . A 72 LYS CB . 34689 1 671 . 1 . 1 72 72 LYS CG C 13 24.879 0.019 . . . . . . A 72 LYS CG . 34689 1 672 . 1 . 1 72 72 LYS CE C 13 42.095 0.005 . . . . . . A 72 LYS CE . 34689 1 673 . 1 . 1 72 72 LYS N N 15 115.540 0.015 . . . . . . A 72 LYS N . 34689 1 674 . 1 . 1 73 73 GLN H H 1 7.582 0.002 . . . . . . A 73 GLN H . 34689 1 675 . 1 . 1 73 73 GLN HA H 1 3.992 0.003 . . . . . . A 73 GLN HA . 34689 1 676 . 1 . 1 73 73 GLN HB2 H 1 2.184 0.008 . . . . . . A 73 GLN HB2 . 34689 1 677 . 1 . 1 73 73 GLN HB3 H 1 1.952 0.007 . . . . . . A 73 GLN HB3 . 34689 1 678 . 1 . 1 73 73 GLN HG2 H 1 2.364 0.001 . . . . . . A 73 GLN HG2 . 34689 1 679 . 1 . 1 73 73 GLN HE21 H 1 6.779 0.001 . . . . . . A 73 GLN HE21 . 34689 1 680 . 1 . 1 73 73 GLN HE22 H 1 7.447 0.001 . . . . . . A 73 GLN HE22 . 34689 1 681 . 1 . 1 73 73 GLN CA C 13 58.341 0.029 . . . . . . A 73 GLN CA . 34689 1 682 . 1 . 1 73 73 GLN CB C 13 28.493 0.058 . . . . . . A 73 GLN CB . 34689 1 683 . 1 . 1 73 73 GLN CG C 13 33.965 0.017 . . . . . . A 73 GLN CG . 34689 1 684 . 1 . 1 73 73 GLN N N 15 117.295 0.012 . . . . . . A 73 GLN N . 34689 1 685 . 1 . 1 73 73 GLN NE2 N 15 111.081 0.030 . . . . . . A 73 GLN NE2 . 34689 1 686 . 1 . 1 74 74 ALA H H 1 8.545 0.005 . . . . . . A 74 ALA H . 34689 1 687 . 1 . 1 74 74 ALA HA H 1 3.669 0.515 . . . . . . A 74 ALA HA . 34689 1 688 . 1 . 1 74 74 ALA HB1 H 1 1.273 0.018 . . . . . . A 74 ALA HB1 . 34689 1 689 . 1 . 1 74 74 ALA HB2 H 1 1.273 0.018 . . . . . . A 74 ALA HB2 . 34689 1 690 . 1 . 1 74 74 ALA HB3 H 1 1.273 0.018 . . . . . . A 74 ALA HB3 . 34689 1 691 . 1 . 1 74 74 ALA CA C 13 55.171 0.009 . . . . . . A 74 ALA CA . 34689 1 692 . 1 . 1 74 74 ALA N N 15 122.964 0.018 . . . . . . A 74 ALA N . 34689 1 693 . 1 . 1 75 75 VAL H H 1 8.294 0.004 . . . . . . A 75 VAL H . 34689 1 694 . 1 . 1 75 75 VAL HA H 1 3.157 0.002 . . . . . . A 75 VAL HA . 34689 1 695 . 1 . 1 75 75 VAL HB H 1 1.887 0.002 . . . . . . A 75 VAL HB . 34689 1 696 . 1 . 1 75 75 VAL HG11 H 1 0.418 0.005 . . . . . . A 75 VAL HG11 . 34689 1 697 . 1 . 1 75 75 VAL HG12 H 1 0.418 0.005 . . . . . . A 75 VAL HG12 . 34689 1 698 . 1 . 1 75 75 VAL HG13 H 1 0.418 0.005 . . . . . . A 75 VAL HG13 . 34689 1 699 . 1 . 1 75 75 VAL HG21 H 1 0.849 0.019 . . . . . . A 75 VAL HG21 . 34689 1 700 . 1 . 1 75 75 VAL HG22 H 1 0.849 0.019 . . . . . . A 75 VAL HG22 . 34689 1 701 . 1 . 1 75 75 VAL HG23 H 1 0.849 0.019 . . . . . . A 75 VAL HG23 . 34689 1 702 . 1 . 1 75 75 VAL CA C 13 67.537 0.043 . . . . . . A 75 VAL CA . 34689 1 703 . 1 . 1 75 75 VAL CB C 13 31.258 0.056 . . . . . . A 75 VAL CB . 34689 1 704 . 1 . 1 75 75 VAL CG1 C 13 23.341 0.016 . . . . . . A 75 VAL CG1 . 34689 1 705 . 1 . 1 75 75 VAL N N 15 118.287 0.038 . . . . . . A 75 VAL N . 34689 1 706 . 1 . 1 76 76 GLU H H 1 8.256 0.003 . . . . . . A 76 GLU H . 34689 1 707 . 1 . 1 76 76 GLU HA H 1 3.882 0.005 . . . . . . A 76 GLU HA . 34689 1 708 . 1 . 1 76 76 GLU HB2 H 1 2.065 0.007 . . . . . . A 76 GLU HB2 . 34689 1 709 . 1 . 1 76 76 GLU HB3 H 1 1.971 0.005 . . . . . . A 76 GLU HB3 . 34689 1 710 . 1 . 1 76 76 GLU HG2 H 1 2.234 0.004 . . . . . . A 76 GLU HG2 . 34689 1 711 . 1 . 1 76 76 GLU HG3 H 1 2.371 0.002 . . . . . . A 76 GLU HG3 . 34689 1 712 . 1 . 1 76 76 GLU CA C 13 59.806 0.058 . . . . . . A 76 GLU CA . 34689 1 713 . 1 . 1 76 76 GLU CB C 13 28.778 0.063 . . . . . . A 76 GLU CB . 34689 1 714 . 1 . 1 76 76 GLU CG C 13 36.678 0.048 . . . . . . A 76 GLU CG . 34689 1 715 . 1 . 1 76 76 GLU N N 15 119.436 0.015 . . . . . . A 76 GLU N . 34689 1 716 . 1 . 1 77 77 THR H H 1 7.975 0.005 . . . . . . A 77 THR H . 34689 1 717 . 1 . 1 77 77 THR HA H 1 3.829 0.019 . . . . . . A 77 THR HA . 34689 1 718 . 1 . 1 77 77 THR HB H 1 4.199 0.010 . . . . . . A 77 THR HB . 34689 1 719 . 1 . 1 77 77 THR HG21 H 1 1.010 0.003 . . . . . . A 77 THR HG21 . 34689 1 720 . 1 . 1 77 77 THR HG22 H 1 1.010 0.003 . . . . . . A 77 THR HG22 . 34689 1 721 . 1 . 1 77 77 THR HG23 H 1 1.010 0.003 . . . . . . A 77 THR HG23 . 34689 1 722 . 1 . 1 77 77 THR CA C 13 67.045 0.067 . . . . . . A 77 THR CA . 34689 1 723 . 1 . 1 77 77 THR CB C 13 68.341 0.074 . . . . . . A 77 THR CB . 34689 1 724 . 1 . 1 77 77 THR CG2 C 13 21.134 0.029 . . . . . . A 77 THR CG2 . 34689 1 725 . 1 . 1 77 77 THR N N 15 116.270 0.019 . . . . . . A 77 THR N . 34689 1 726 . 1 . 1 78 78 LEU H H 1 8.010 0.017 . . . . . . A 78 LEU H . 34689 1 727 . 1 . 1 78 78 LEU HA H 1 3.757 0.009 . . . . . . A 78 LEU HA . 34689 1 728 . 1 . 1 78 78 LEU HB2 H 1 2.045 0.005 . . . . . . A 78 LEU HB2 . 34689 1 729 . 1 . 1 78 78 LEU HB3 H 1 1.098 0.115 . . . . . . A 78 LEU HB3 . 34689 1 730 . 1 . 1 78 78 LEU HG H 1 1.490 0.016 . . . . . . A 78 LEU HG . 34689 1 731 . 1 . 1 78 78 LEU HD11 H 1 0.629 0.031 . . . . . . A 78 LEU HD11 . 34689 1 732 . 1 . 1 78 78 LEU HD12 H 1 0.629 0.031 . . . . . . A 78 LEU HD12 . 34689 1 733 . 1 . 1 78 78 LEU HD13 H 1 0.629 0.031 . . . . . . A 78 LEU HD13 . 34689 1 734 . 1 . 1 78 78 LEU HD21 H 1 0.768 0.039 . . . . . . A 78 LEU HD21 . 34689 1 735 . 1 . 1 78 78 LEU HD22 H 1 0.768 0.039 . . . . . . A 78 LEU HD22 . 34689 1 736 . 1 . 1 78 78 LEU HD23 H 1 0.768 0.039 . . . . . . A 78 LEU HD23 . 34689 1 737 . 1 . 1 78 78 LEU CA C 13 58.612 0.040 . . . . . . A 78 LEU CA . 34689 1 738 . 1 . 1 78 78 LEU CB C 13 44.482 2.843 . . . . . . A 78 LEU CB . 34689 1 739 . 1 . 1 78 78 LEU CG C 13 28.150 0.134 . . . . . . A 78 LEU CG . 34689 1 740 . 1 . 1 78 78 LEU CD1 C 13 25.184 0.107 . . . . . . A 78 LEU CD1 . 34689 1 741 . 1 . 1 78 78 LEU CD2 C 13 27.096 0.040 . . . . . . A 78 LEU CD2 . 34689 1 742 . 1 . 1 78 78 LEU N N 15 120.092 0.017 . . . . . . A 78 LEU N . 34689 1 743 . 1 . 1 79 79 ARG H H 1 8.566 0.007 . . . . . . A 79 ARG H . 34689 1 744 . 1 . 1 79 79 ARG HA H 1 4.346 0.004 . . . . . . A 79 ARG HA . 34689 1 745 . 1 . 1 79 79 ARG HB2 H 1 1.904 0.030 . . . . . . A 79 ARG HB2 . 34689 1 746 . 1 . 1 79 79 ARG HG2 H 1 1.681 0.025 . . . . . . A 79 ARG HG2 . 34689 1 747 . 1 . 1 79 79 ARG HG3 H 1 1.721 0.036 . . . . . . A 79 ARG HG3 . 34689 1 748 . 1 . 1 79 79 ARG HD2 H 1 3.095 0.036 . . . . . . A 79 ARG HD2 . 34689 1 749 . 1 . 1 79 79 ARG HD3 H 1 3.109 0.036 . . . . . . A 79 ARG HD3 . 34689 1 750 . 1 . 1 79 79 ARG CA C 13 58.649 0.048 . . . . . . A 79 ARG CA . 34689 1 751 . 1 . 1 79 79 ARG CB C 13 30.708 0.019 . . . . . . A 79 ARG CB . 34689 1 752 . 1 . 1 79 79 ARG CG C 13 27.241 0.050 . . . . . . A 79 ARG CG . 34689 1 753 . 1 . 1 79 79 ARG CD C 13 43.876 0.041 . . . . . . A 79 ARG CD . 34689 1 754 . 1 . 1 79 79 ARG N N 15 118.501 0.011 . . . . . . A 79 ARG N . 34689 1 755 . 1 . 1 80 80 ASN H H 1 7.982 0.005 . . . . . . A 80 ASN H . 34689 1 756 . 1 . 1 80 80 ASN HA H 1 4.943 0.002 . . . . . . A 80 ASN HA . 34689 1 757 . 1 . 1 80 80 ASN HB2 H 1 2.841 0.066 . . . . . . A 80 ASN HB2 . 34689 1 758 . 1 . 1 80 80 ASN HB3 H 1 2.860 0.065 . . . . . . A 80 ASN HB3 . 34689 1 759 . 1 . 1 80 80 ASN HD21 H 1 6.870 0.003 . . . . . . A 80 ASN HD21 . 34689 1 760 . 1 . 1 80 80 ASN HD22 H 1 7.642 0.002 . . . . . . A 80 ASN HD22 . 34689 1 761 . 1 . 1 80 80 ASN CA C 13 52.833 0.000 . . . . . . A 80 ASN CA . 34689 1 762 . 1 . 1 80 80 ASN CB C 13 36.781 0.020 . . . . . . A 80 ASN CB . 34689 1 763 . 1 . 1 80 80 ASN N N 15 120.325 0.057 . . . . . . A 80 ASN N . 34689 1 764 . 1 . 1 80 80 ASN ND2 N 15 112.416 0.036 . . . . . . A 80 ASN ND2 . 34689 1 765 . 1 . 1 81 81 THR H H 1 7.556 0.013 . . . . . . A 81 THR H . 34689 1 766 . 1 . 1 81 81 THR HA H 1 4.410 0.001 . . . . . . A 81 THR HA . 34689 1 767 . 1 . 1 81 81 THR HB H 1 4.275 0.003 . . . . . . A 81 THR HB . 34689 1 768 . 1 . 1 81 81 THR HG21 H 1 1.201 0.007 . . . . . . A 81 THR HG21 . 34689 1 769 . 1 . 1 81 81 THR HG22 H 1 1.201 0.007 . . . . . . A 81 THR HG22 . 34689 1 770 . 1 . 1 81 81 THR HG23 H 1 1.201 0.007 . . . . . . A 81 THR HG23 . 34689 1 771 . 1 . 1 81 81 THR CA C 13 59.832 0.073 . . . . . . A 81 THR CA . 34689 1 772 . 1 . 1 81 81 THR CB C 13 72.605 0.055 . . . . . . A 81 THR CB . 34689 1 773 . 1 . 1 81 81 THR CG2 C 13 22.318 0.019 . . . . . . A 81 THR CG2 . 34689 1 774 . 1 . 1 81 81 THR N N 15 110.101 0.200 . . . . . . A 81 THR N . 34689 1 775 . 1 . 1 82 82 GLY H H 1 8.358 0.005 . . . . . . A 82 GLY H . 34689 1 776 . 1 . 1 82 82 GLY HA2 H 1 3.755 0.003 . . . . . . A 82 GLY HA2 . 34689 1 777 . 1 . 1 82 82 GLY HA3 H 1 4.318 0.002 . . . . . . A 82 GLY HA3 . 34689 1 778 . 1 . 1 82 82 GLY CA C 13 44.132 0.191 . . . . . . A 82 GLY CA . 34689 1 779 . 1 . 1 82 82 GLY N N 15 109.232 0.009 . . . . . . A 82 GLY N . 34689 1 780 . 1 . 1 83 83 GLN H H 1 8.145 0.001 . . . . . . A 83 GLN H . 34689 1 781 . 1 . 1 83 83 GLN HA H 1 3.905 0.008 . . . . . . A 83 GLN HA . 34689 1 782 . 1 . 1 83 83 GLN HB2 H 1 2.012 0.003 . . . . . . A 83 GLN HB2 . 34689 1 783 . 1 . 1 83 83 GLN HB3 H 1 2.096 0.010 . . . . . . A 83 GLN HB3 . 34689 1 784 . 1 . 1 83 83 GLN HG2 H 1 2.431 0.003 . . . . . . A 83 GLN HG2 . 34689 1 785 . 1 . 1 83 83 GLN HE21 H 1 6.941 0.001 . . . . . . A 83 GLN HE21 . 34689 1 786 . 1 . 1 83 83 GLN HE22 H 1 7.455 0.002 . . . . . . A 83 GLN HE22 . 34689 1 787 . 1 . 1 83 83 GLN CA C 13 58.383 0.036 . . . . . . A 83 GLN CA . 34689 1 788 . 1 . 1 83 83 GLN CB C 13 28.790 0.026 . . . . . . A 83 GLN CB . 34689 1 789 . 1 . 1 83 83 GLN CG C 13 33.913 0.023 . . . . . . A 83 GLN CG . 34689 1 790 . 1 . 1 83 83 GLN N N 15 116.463 0.044 . . . . . . A 83 GLN N . 34689 1 791 . 1 . 1 83 83 GLN NE2 N 15 112.707 0.032 . . . . . . A 83 GLN NE2 . 34689 1 792 . 1 . 1 84 84 VAL H H 1 7.696 0.002 . . . . . . A 84 VAL H . 34689 1 793 . 1 . 1 84 84 VAL HA H 1 4.633 0.007 . . . . . . A 84 VAL HA . 34689 1 794 . 1 . 1 84 84 VAL HB H 1 1.796 0.000 . . . . . . A 84 VAL HB . 34689 1 795 . 1 . 1 84 84 VAL HG11 H 1 0.661 0.012 . . . . . . A 84 VAL HG11 . 34689 1 796 . 1 . 1 84 84 VAL HG12 H 1 0.661 0.012 . . . . . . A 84 VAL HG12 . 34689 1 797 . 1 . 1 84 84 VAL HG13 H 1 0.661 0.012 . . . . . . A 84 VAL HG13 . 34689 1 798 . 1 . 1 84 84 VAL HG21 H 1 0.833 0.011 . . . . . . A 84 VAL HG21 . 34689 1 799 . 1 . 1 84 84 VAL HG22 H 1 0.833 0.011 . . . . . . A 84 VAL HG22 . 34689 1 800 . 1 . 1 84 84 VAL HG23 H 1 0.833 0.011 . . . . . . A 84 VAL HG23 . 34689 1 801 . 1 . 1 84 84 VAL CB C 13 33.101 0.004 . . . . . . A 84 VAL CB . 34689 1 802 . 1 . 1 84 84 VAL CG1 C 13 21.033 0.028 . . . . . . A 84 VAL CG1 . 34689 1 803 . 1 . 1 84 84 VAL CG2 C 13 20.998 0.033 . . . . . . A 84 VAL CG2 . 34689 1 804 . 1 . 1 84 84 VAL N N 15 116.194 0.025 . . . . . . A 84 VAL N . 34689 1 805 . 1 . 1 85 85 VAL H H 1 9.008 0.002 . . . . . . A 85 VAL H . 34689 1 806 . 1 . 1 85 85 VAL HA H 1 4.418 0.002 . . . . . . A 85 VAL HA . 34689 1 807 . 1 . 1 85 85 VAL HB H 1 1.797 0.005 . . . . . . A 85 VAL HB . 34689 1 808 . 1 . 1 85 85 VAL HG11 H 1 0.825 0.014 . . . . . . A 85 VAL HG11 . 34689 1 809 . 1 . 1 85 85 VAL HG12 H 1 0.825 0.014 . . . . . . A 85 VAL HG12 . 34689 1 810 . 1 . 1 85 85 VAL HG13 H 1 0.825 0.014 . . . . . . A 85 VAL HG13 . 34689 1 811 . 1 . 1 85 85 VAL HG21 H 1 0.872 0.011 . . . . . . A 85 VAL HG21 . 34689 1 812 . 1 . 1 85 85 VAL HG22 H 1 0.872 0.011 . . . . . . A 85 VAL HG22 . 34689 1 813 . 1 . 1 85 85 VAL HG23 H 1 0.872 0.011 . . . . . . A 85 VAL HG23 . 34689 1 814 . 1 . 1 85 85 VAL CA C 13 61.011 0.093 . . . . . . A 85 VAL CA . 34689 1 815 . 1 . 1 85 85 VAL CB C 13 35.086 0.018 . . . . . . A 85 VAL CB . 34689 1 816 . 1 . 1 85 85 VAL CG1 C 13 22.251 0.047 . . . . . . A 85 VAL CG1 . 34689 1 817 . 1 . 1 85 85 VAL CG2 C 13 22.591 0.049 . . . . . . A 85 VAL CG2 . 34689 1 818 . 1 . 1 85 85 VAL N N 15 128.287 0.011 . . . . . . A 85 VAL N . 34689 1 819 . 1 . 1 86 86 HIS H H 1 8.727 0.005 . . . . . . A 86 HIS H . 34689 1 820 . 1 . 1 86 86 HIS HA H 1 4.961 0.010 . . . . . . A 86 HIS HA . 34689 1 821 . 1 . 1 86 86 HIS HB2 H 1 3.101 0.009 . . . . . . A 86 HIS HB2 . 34689 1 822 . 1 . 1 86 86 HIS HD2 H 1 6.989 0.004 . . . . . . A 86 HIS HD2 . 34689 1 823 . 1 . 1 86 86 HIS CA C 13 55.760 0.102 . . . . . . A 86 HIS CA . 34689 1 824 . 1 . 1 86 86 HIS CB C 13 31.192 0.017 . . . . . . A 86 HIS CB . 34689 1 825 . 1 . 1 86 86 HIS N N 15 126.099 0.011 . . . . . . A 86 HIS N . 34689 1 826 . 1 . 1 87 87 LEU H H 1 8.996 0.003 . . . . . . A 87 LEU H . 34689 1 827 . 1 . 1 87 87 LEU HA H 1 4.951 0.003 . . . . . . A 87 LEU HA . 34689 1 828 . 1 . 1 87 87 LEU HB2 H 1 0.973 0.001 . . . . . . A 87 LEU HB2 . 34689 1 829 . 1 . 1 87 87 LEU HB3 H 1 1.594 0.004 . . . . . . A 87 LEU HB3 . 34689 1 830 . 1 . 1 87 87 LEU HG H 1 1.430 0.002 . . . . . . A 87 LEU HG . 34689 1 831 . 1 . 1 87 87 LEU HD11 H 1 0.586 0.007 . . . . . . A 87 LEU HD11 . 34689 1 832 . 1 . 1 87 87 LEU HD12 H 1 0.586 0.007 . . . . . . A 87 LEU HD12 . 34689 1 833 . 1 . 1 87 87 LEU HD13 H 1 0.586 0.007 . . . . . . A 87 LEU HD13 . 34689 1 834 . 1 . 1 87 87 LEU HD21 H 1 0.690 0.016 . . . . . . A 87 LEU HD21 . 34689 1 835 . 1 . 1 87 87 LEU HD22 H 1 0.690 0.016 . . . . . . A 87 LEU HD22 . 34689 1 836 . 1 . 1 87 87 LEU HD23 H 1 0.690 0.016 . . . . . . A 87 LEU HD23 . 34689 1 837 . 1 . 1 87 87 LEU CB C 13 45.188 0.012 . . . . . . A 87 LEU CB . 34689 1 838 . 1 . 1 87 87 LEU CG C 13 26.498 0.162 . . . . . . A 87 LEU CG . 34689 1 839 . 1 . 1 87 87 LEU CD1 C 13 25.639 0.000 . . . . . . A 87 LEU CD1 . 34689 1 840 . 1 . 1 87 87 LEU CD2 C 13 24.777 0.029 . . . . . . A 87 LEU CD2 . 34689 1 841 . 1 . 1 87 87 LEU N N 15 126.671 0.031 . . . . . . A 87 LEU N . 34689 1 842 . 1 . 1 88 88 LEU H H 1 7.949 0.002 . . . . . . A 88 LEU H . 34689 1 843 . 1 . 1 88 88 LEU HA H 1 4.699 0.003 . . . . . . A 88 LEU HA . 34689 1 844 . 1 . 1 88 88 LEU HB2 H 1 1.729 0.004 . . . . . . A 88 LEU HB2 . 34689 1 845 . 1 . 1 88 88 LEU HB3 H 1 1.225 0.011 . . . . . . A 88 LEU HB3 . 34689 1 846 . 1 . 1 88 88 LEU HG H 1 1.254 0.005 . . . . . . A 88 LEU HG . 34689 1 847 . 1 . 1 88 88 LEU HD21 H 1 0.783 0.013 . . . . . . A 88 LEU HD21 . 34689 1 848 . 1 . 1 88 88 LEU HD22 H 1 0.783 0.013 . . . . . . A 88 LEU HD22 . 34689 1 849 . 1 . 1 88 88 LEU HD23 H 1 0.783 0.013 . . . . . . A 88 LEU HD23 . 34689 1 850 . 1 . 1 88 88 LEU CB C 13 45.393 0.017 . . . . . . A 88 LEU CB . 34689 1 851 . 1 . 1 88 88 LEU CD1 C 13 23.820 0.036 . . . . . . A 88 LEU CD1 . 34689 1 852 . 1 . 1 88 88 LEU N N 15 124.446 0.107 . . . . . . A 88 LEU N . 34689 1 853 . 1 . 1 89 89 LEU H H 1 8.924 0.001 . . . . . . A 89 LEU H . 34689 1 854 . 1 . 1 89 89 LEU HA H 1 5.290 0.007 . . . . . . A 89 LEU HA . 34689 1 855 . 1 . 1 89 89 LEU HB2 H 1 0.182 0.005 . . . . . . A 89 LEU HB2 . 34689 1 856 . 1 . 1 89 89 LEU HB3 H 1 0.947 0.006 . . . . . . A 89 LEU HB3 . 34689 1 857 . 1 . 1 89 89 LEU HG H 1 1.141 0.004 . . . . . . A 89 LEU HG . 34689 1 858 . 1 . 1 89 89 LEU HD11 H 1 0.370 0.010 . . . . . . A 89 LEU HD11 . 34689 1 859 . 1 . 1 89 89 LEU HD12 H 1 0.370 0.010 . . . . . . A 89 LEU HD12 . 34689 1 860 . 1 . 1 89 89 LEU HD13 H 1 0.370 0.010 . . . . . . A 89 LEU HD13 . 34689 1 861 . 1 . 1 89 89 LEU HD21 H 1 0.599 0.002 . . . . . . A 89 LEU HD21 . 34689 1 862 . 1 . 1 89 89 LEU HD22 H 1 0.599 0.002 . . . . . . A 89 LEU HD22 . 34689 1 863 . 1 . 1 89 89 LEU HD23 H 1 0.599 0.002 . . . . . . A 89 LEU HD23 . 34689 1 864 . 1 . 1 89 89 LEU CA C 13 54.141 0.039 . . . . . . A 89 LEU CA . 34689 1 865 . 1 . 1 89 89 LEU CB C 13 45.953 0.025 . . . . . . A 89 LEU CB . 34689 1 866 . 1 . 1 89 89 LEU CG C 13 27.667 0.131 . . . . . . A 89 LEU CG . 34689 1 867 . 1 . 1 89 89 LEU CD1 C 13 27.364 0.068 . . . . . . A 89 LEU CD1 . 34689 1 868 . 1 . 1 89 89 LEU CD2 C 13 27.003 0.057 . . . . . . A 89 LEU CD2 . 34689 1 869 . 1 . 1 89 89 LEU N N 15 127.389 0.010 . . . . . . A 89 LEU N . 34689 1 870 . 1 . 1 90 90 GLU H H 1 8.846 0.004 . . . . . . A 90 GLU H . 34689 1 871 . 1 . 1 90 90 GLU HA H 1 5.037 0.003 . . . . . . A 90 GLU HA . 34689 1 872 . 1 . 1 90 90 GLU HB2 H 1 1.790 0.003 . . . . . . A 90 GLU HB2 . 34689 1 873 . 1 . 1 90 90 GLU HB3 H 1 1.986 0.008 . . . . . . A 90 GLU HB3 . 34689 1 874 . 1 . 1 90 90 GLU HG2 H 1 1.903 0.008 . . . . . . A 90 GLU HG2 . 34689 1 875 . 1 . 1 90 90 GLU HG3 H 1 2.009 0.009 . . . . . . A 90 GLU HG3 . 34689 1 876 . 1 . 1 90 90 GLU CA C 13 53.797 0.032 . . . . . . A 90 GLU CA . 34689 1 877 . 1 . 1 90 90 GLU CB C 13 33.825 0.036 . . . . . . A 90 GLU CB . 34689 1 878 . 1 . 1 90 90 GLU CG C 13 36.516 0.063 . . . . . . A 90 GLU CG . 34689 1 879 . 1 . 1 90 90 GLU N N 15 119.067 0.023 . . . . . . A 90 GLU N . 34689 1 880 . 1 . 1 91 91 LYS H H 1 9.355 0.002 . . . . . . A 91 LYS H . 34689 1 881 . 1 . 1 91 91 LYS HA H 1 4.396 0.005 . . . . . . A 91 LYS HA . 34689 1 882 . 1 . 1 91 91 LYS HB2 H 1 1.596 0.007 . . . . . . A 91 LYS HB2 . 34689 1 883 . 1 . 1 91 91 LYS HB3 H 1 2.313 0.008 . . . . . . A 91 LYS HB3 . 34689 1 884 . 1 . 1 91 91 LYS HG2 H 1 1.164 0.005 . . . . . . A 91 LYS HG2 . 34689 1 885 . 1 . 1 91 91 LYS HG3 H 1 1.610 0.006 . . . . . . A 91 LYS HG3 . 34689 1 886 . 1 . 1 91 91 LYS HD2 H 1 1.850 0.002 . . . . . . A 91 LYS HD2 . 34689 1 887 . 1 . 1 91 91 LYS HD3 H 1 1.337 0.133 . . . . . . A 91 LYS HD3 . 34689 1 888 . 1 . 1 91 91 LYS HE2 H 1 2.704 0.004 . . . . . . A 91 LYS HE2 . 34689 1 889 . 1 . 1 91 91 LYS CA C 13 56.154 0.077 . . . . . . A 91 LYS CA . 34689 1 890 . 1 . 1 91 91 LYS CB C 13 31.900 0.027 . . . . . . A 91 LYS CB . 34689 1 891 . 1 . 1 91 91 LYS CG C 13 23.222 0.030 . . . . . . A 91 LYS CG . 34689 1 892 . 1 . 1 91 91 LYS CD C 13 28.816 0.033 . . . . . . A 91 LYS CD . 34689 1 893 . 1 . 1 91 91 LYS CE C 13 41.718 0.046 . . . . . . A 91 LYS CE . 34689 1 894 . 1 . 1 91 91 LYS N N 15 129.243 0.015 . . . . . . A 91 LYS N . 34689 1 895 . 1 . 1 92 92 GLY H H 1 9.644 0.002 . . . . . . A 92 GLY H . 34689 1 896 . 1 . 1 92 92 GLY HA2 H 1 4.340 0.002 . . . . . . A 92 GLY HA2 . 34689 1 897 . 1 . 1 92 92 GLY HA3 H 1 3.778 0.001 . . . . . . A 92 GLY HA3 . 34689 1 898 . 1 . 1 92 92 GLY CA C 13 45.240 0.016 . . . . . . A 92 GLY CA . 34689 1 899 . 1 . 1 92 92 GLY N N 15 117.798 0.012 . . . . . . A 92 GLY N . 34689 1 900 . 1 . 1 93 93 GLN H H 1 8.239 0.003 . . . . . . A 93 GLN H . 34689 1 901 . 1 . 1 93 93 GLN HA H 1 4.240 0.003 . . . . . . A 93 GLN HA . 34689 1 902 . 1 . 1 93 93 GLN HB2 H 1 1.888 0.005 . . . . . . A 93 GLN HB2 . 34689 1 903 . 1 . 1 93 93 GLN HB3 H 1 2.110 0.003 . . . . . . A 93 GLN HB3 . 34689 1 904 . 1 . 1 93 93 GLN HG2 H 1 2.357 0.004 . . . . . . A 93 GLN HG2 . 34689 1 905 . 1 . 1 93 93 GLN CA C 13 55.539 0.018 . . . . . . A 93 GLN CA . 34689 1 906 . 1 . 1 93 93 GLN CB C 13 29.551 0.011 . . . . . . A 93 GLN CB . 34689 1 907 . 1 . 1 93 93 GLN CG C 13 33.687 0.033 . . . . . . A 93 GLN CG . 34689 1 908 . 1 . 1 93 93 GLN N N 15 116.841 0.004 . . . . . . A 93 GLN N . 34689 1 909 . 1 . 1 94 94 SER HA H 1 4.645 0.001 . . . . . . A 94 SER HA . 34689 1 910 . 1 . 1 94 94 SER HB2 H 1 3.768 0.046 . . . . . . A 94 SER HB2 . 34689 1 911 . 1 . 1 94 94 SER HB3 H 1 3.760 0.001 . . . . . . A 94 SER HB3 . 34689 1 912 . 1 . 1 94 94 SER CB C 13 63.389 0.011 . . . . . . A 94 SER CB . 34689 1 913 . 1 . 1 95 95 PRO HA H 1 4.456 0.003 . . . . . . A 95 PRO HA . 34689 1 914 . 1 . 1 95 95 PRO HB2 H 1 1.941 0.000 . . . . . . A 95 PRO HB2 . 34689 1 915 . 1 . 1 95 95 PRO HB3 H 1 2.196 0.002 . . . . . . A 95 PRO HB3 . 34689 1 916 . 1 . 1 95 95 PRO HG2 H 1 1.951 0.002 . . . . . . A 95 PRO HG2 . 34689 1 917 . 1 . 1 95 95 PRO HD2 H 1 3.746 0.005 . . . . . . A 95 PRO HD2 . 34689 1 918 . 1 . 1 95 95 PRO HD3 H 1 3.683 0.006 . . . . . . A 95 PRO HD3 . 34689 1 919 . 1 . 1 95 95 PRO CA C 13 63.653 0.104 . . . . . . A 95 PRO CA . 34689 1 920 . 1 . 1 95 95 PRO CB C 13 31.773 0.024 . . . . . . A 95 PRO CB . 34689 1 921 . 1 . 1 95 95 PRO CG C 13 27.045 0.010 . . . . . . A 95 PRO CG . 34689 1 922 . 1 . 1 95 95 PRO CD C 13 50.753 0.016 . . . . . . A 95 PRO CD . 34689 1 923 . 1 . 1 96 96 THR H H 1 7.700 0.001 . . . . . . A 96 THR H . 34689 1 924 . 1 . 1 96 96 THR HA H 1 4.051 0.000 . . . . . . A 96 THR HA . 34689 1 925 . 1 . 1 96 96 THR HB H 1 4.138 0.001 . . . . . . A 96 THR HB . 34689 1 926 . 1 . 1 96 96 THR HG21 H 1 1.075 0.001 . . . . . . A 96 THR HG21 . 34689 1 927 . 1 . 1 96 96 THR HG22 H 1 1.075 0.001 . . . . . . A 96 THR HG22 . 34689 1 928 . 1 . 1 96 96 THR HG23 H 1 1.075 0.001 . . . . . . A 96 THR HG23 . 34689 1 929 . 1 . 1 96 96 THR CA C 13 63.338 0.032 . . . . . . A 96 THR CA . 34689 1 930 . 1 . 1 96 96 THR CB C 13 70.954 0.015 . . . . . . A 96 THR CB . 34689 1 931 . 1 . 1 96 96 THR N N 15 118.973 0.022 . . . . . . A 96 THR N . 34689 1 stop_ save_