################################### # 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 30494 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 30494 1 2 '2D 1H-13C HSQC aliphatic' . . . 30494 1 3 '2D 1H-13C HSQC aromatic' . . . 30494 1 4 '3D HNCACB' . . . 30494 1 5 '3D CBCA(CO)NH' . . . 30494 1 6 '3D HN(CO)CA' . . . 30494 1 7 '3D HNCA' . . . 30494 1 8 '3D HN(CA)CO' . . . 30494 1 9 '3D HNCO' . . . 30494 1 10 '3D HBHA(CO)NH' . . . 30494 1 11 '3D CCH-TOSCY' . . . 30494 1 12 '3D N15-TOCSY' . . . 30494 1 13 '3D simultaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 30494 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 9 9 GLY HA2 H 1 4.028 0.020 . 2 . . . . A 1 GLY HA2 . 30494 1 2 . 1 . 1 9 9 GLY HA3 H 1 4.028 0.020 . 2 . . . . A 1 GLY HA3 . 30494 1 3 . 1 . 1 9 9 GLY CA C 13 45.611 0.400 . 1 . . . . A 1 GLY CA . 30494 1 4 . 1 . 1 10 10 SER HA H 1 4.558 0.020 . 1 . . . . A 2 SER HA . 30494 1 5 . 1 . 1 10 10 SER HB2 H 1 4.076 0.020 . 2 . . . . A 2 SER HB2 . 30494 1 6 . 1 . 1 10 10 SER HB3 H 1 3.931 0.020 . 2 . . . . A 2 SER HB3 . 30494 1 7 . 1 . 1 10 10 SER CA C 13 58.546 0.400 . 1 . . . . A 2 SER CA . 30494 1 8 . 1 . 1 10 10 SER CB C 13 63.754 0.400 . 1 . . . . A 2 SER CB . 30494 1 9 . 1 . 1 11 11 VAL H H 1 8.346 0.020 . 1 . . . . A 3 VAL H . 30494 1 10 . 1 . 1 11 11 VAL HA H 1 4.057 0.020 . 1 . . . . A 3 VAL HA . 30494 1 11 . 1 . 1 11 11 VAL HB H 1 2.225 0.020 . 1 . . . . A 3 VAL HB . 30494 1 12 . 1 . 1 11 11 VAL HG11 H 1 1.056 0.020 . 2 . . . . A 3 VAL HG11 . 30494 1 13 . 1 . 1 11 11 VAL HG12 H 1 1.056 0.020 . 2 . . . . A 3 VAL HG12 . 30494 1 14 . 1 . 1 11 11 VAL HG13 H 1 1.056 0.020 . 2 . . . . A 3 VAL HG13 . 30494 1 15 . 1 . 1 11 11 VAL HG21 H 1 1.007 0.020 . 2 . . . . A 3 VAL HG21 . 30494 1 16 . 1 . 1 11 11 VAL HG22 H 1 1.007 0.020 . 2 . . . . A 3 VAL HG22 . 30494 1 17 . 1 . 1 11 11 VAL HG23 H 1 1.007 0.020 . 2 . . . . A 3 VAL HG23 . 30494 1 18 . 1 . 1 11 11 VAL CA C 13 64.821 0.400 . 1 . . . . A 3 VAL CA . 30494 1 19 . 1 . 1 11 11 VAL CB C 13 31.870 0.400 . 1 . . . . A 3 VAL CB . 30494 1 20 . 1 . 1 11 11 VAL CG1 C 13 21.505 0.400 . 1 . . . . A 3 VAL CG1 . 30494 1 21 . 1 . 1 11 11 VAL CG2 C 13 21.197 0.400 . 1 . . . . A 3 VAL CG2 . 30494 1 22 . 1 . 1 11 11 VAL N N 15 123.371 0.400 . 1 . . . . A 3 VAL N . 30494 1 23 . 1 . 1 12 12 VAL H H 1 7.994 0.020 . 1 . . . . A 4 VAL H . 30494 1 24 . 1 . 1 12 12 VAL HA H 1 3.590 0.020 . 1 . . . . A 4 VAL HA . 30494 1 25 . 1 . 1 12 12 VAL HB H 1 2.026 0.020 . 1 . . . . A 4 VAL HB . 30494 1 26 . 1 . 1 12 12 VAL HG11 H 1 0.810 0.020 . 2 . . . . A 4 VAL HG11 . 30494 1 27 . 1 . 1 12 12 VAL HG12 H 1 0.810 0.020 . 2 . . . . A 4 VAL HG12 . 30494 1 28 . 1 . 1 12 12 VAL HG13 H 1 0.810 0.020 . 2 . . . . A 4 VAL HG13 . 30494 1 29 . 1 . 1 12 12 VAL HG21 H 1 0.792 0.020 . 2 . . . . A 4 VAL HG21 . 30494 1 30 . 1 . 1 12 12 VAL HG22 H 1 0.792 0.020 . 2 . . . . A 4 VAL HG22 . 30494 1 31 . 1 . 1 12 12 VAL HG23 H 1 0.792 0.020 . 2 . . . . A 4 VAL HG23 . 30494 1 32 . 1 . 1 12 12 VAL CA C 13 66.273 0.400 . 1 . . . . A 4 VAL CA . 30494 1 33 . 1 . 1 12 12 VAL CB C 13 31.407 0.400 . 1 . . . . A 4 VAL CB . 30494 1 34 . 1 . 1 12 12 VAL CG1 C 13 22.860 0.400 . 1 . . . . A 4 VAL CG1 . 30494 1 35 . 1 . 1 12 12 VAL CG2 C 13 21.006 0.400 . 1 . . . . A 4 VAL CG2 . 30494 1 36 . 1 . 1 12 12 VAL N N 15 120.492 0.400 . 1 . . . . A 4 VAL N . 30494 1 37 . 1 . 1 13 13 LYS H H 1 7.910 0.020 . 1 . . . . A 5 LYS H . 30494 1 38 . 1 . 1 13 13 LYS HA H 1 3.873 0.020 . 1 . . . . A 5 LYS HA . 30494 1 39 . 1 . 1 13 13 LYS HB2 H 1 1.863 0.020 . 2 . . . . A 5 LYS HB2 . 30494 1 40 . 1 . 1 13 13 LYS HB3 H 1 1.838 0.020 . 2 . . . . A 5 LYS HB3 . 30494 1 41 . 1 . 1 13 13 LYS HG2 H 1 1.407 0.020 . 2 . . . . A 5 LYS HG2 . 30494 1 42 . 1 . 1 13 13 LYS HG3 H 1 1.336 0.020 . 2 . . . . A 5 LYS HG3 . 30494 1 43 . 1 . 1 13 13 LYS HD2 H 1 1.682 0.020 . 2 . . . . A 5 LYS HD2 . 30494 1 44 . 1 . 1 13 13 LYS HD3 H 1 1.682 0.020 . 2 . . . . A 5 LYS HD3 . 30494 1 45 . 1 . 1 13 13 LYS HE2 H 1 2.969 0.020 . 2 . . . . A 5 LYS HE2 . 30494 1 46 . 1 . 1 13 13 LYS HE3 H 1 2.969 0.020 . 2 . . . . A 5 LYS HE3 . 30494 1 47 . 1 . 1 13 13 LYS CA C 13 60.305 0.400 . 1 . . . . A 5 LYS CA . 30494 1 48 . 1 . 1 13 13 LYS CB C 13 32.877 0.400 . 1 . . . . A 5 LYS CB . 30494 1 49 . 1 . 1 13 13 LYS CG C 13 24.994 0.400 . 1 . . . . A 5 LYS CG . 30494 1 50 . 1 . 1 13 13 LYS CD C 13 29.609 0.400 . 1 . . . . A 5 LYS CD . 30494 1 51 . 1 . 1 13 13 LYS CE C 13 42.119 0.400 . 1 . . . . A 5 LYS CE . 30494 1 52 . 1 . 1 13 13 LYS N N 15 120.514 0.400 . 1 . . . . A 5 LYS N . 30494 1 53 . 1 . 1 14 14 GLU H H 1 7.881 0.020 . 1 . . . . A 6 GLU H . 30494 1 54 . 1 . 1 14 14 GLU HA H 1 4.088 0.020 . 1 . . . . A 6 GLU HA . 30494 1 55 . 1 . 1 14 14 GLU HB2 H 1 2.113 0.020 . 2 . . . . A 6 GLU HB2 . 30494 1 56 . 1 . 1 14 14 GLU HB3 H 1 2.165 0.020 . 2 . . . . A 6 GLU HB3 . 30494 1 57 . 1 . 1 14 14 GLU HG2 H 1 2.270 0.020 . 2 . . . . A 6 GLU HG2 . 30494 1 58 . 1 . 1 14 14 GLU HG3 H 1 2.409 0.020 . 2 . . . . A 6 GLU HG3 . 30494 1 59 . 1 . 1 14 14 GLU CA C 13 59.453 0.400 . 1 . . . . A 6 GLU CA . 30494 1 60 . 1 . 1 14 14 GLU CB C 13 29.526 0.400 . 1 . . . . A 6 GLU CB . 30494 1 61 . 1 . 1 14 14 GLU CG C 13 36.398 0.400 . 1 . . . . A 6 GLU CG . 30494 1 62 . 1 . 1 14 14 GLU N N 15 117.142 0.400 . 1 . . . . A 6 GLU N . 30494 1 63 . 1 . 1 15 15 LYS H H 1 8.165 0.020 . 1 . . . . A 7 LYS H . 30494 1 64 . 1 . 1 15 15 LYS HA H 1 4.112 0.020 . 1 . . . . A 7 LYS HA . 30494 1 65 . 1 . 1 15 15 LYS HB2 H 1 1.814 0.020 . 2 . . . . A 7 LYS HB2 . 30494 1 66 . 1 . 1 15 15 LYS HB3 H 1 2.018 0.020 . 2 . . . . A 7 LYS HB3 . 30494 1 67 . 1 . 1 15 15 LYS HG2 H 1 1.591 0.020 . 2 . . . . A 7 LYS HG2 . 30494 1 68 . 1 . 1 15 15 LYS HG3 H 1 1.639 0.020 . 2 . . . . A 7 LYS HG3 . 30494 1 69 . 1 . 1 15 15 LYS HD2 H 1 1.701 0.020 . 2 . . . . A 7 LYS HD2 . 30494 1 70 . 1 . 1 15 15 LYS HD3 H 1 1.764 0.020 . 2 . . . . A 7 LYS HD3 . 30494 1 71 . 1 . 1 15 15 LYS HE2 H 1 2.964 0.020 . 2 . . . . A 7 LYS HE2 . 30494 1 72 . 1 . 1 15 15 LYS HE3 H 1 2.964 0.020 . 2 . . . . A 7 LYS HE3 . 30494 1 73 . 1 . 1 15 15 LYS CA C 13 59.335 0.400 . 1 . . . . A 7 LYS CA . 30494 1 74 . 1 . 1 15 15 LYS CB C 13 32.712 0.400 . 1 . . . . A 7 LYS CB . 30494 1 75 . 1 . 1 15 15 LYS CG C 13 25.689 0.400 . 1 . . . . A 7 LYS CG . 30494 1 76 . 1 . 1 15 15 LYS CD C 13 29.305 0.400 . 1 . . . . A 7 LYS CD . 30494 1 77 . 1 . 1 15 15 LYS CE C 13 42.115 0.400 . 1 . . . . A 7 LYS CE . 30494 1 78 . 1 . 1 15 15 LYS N N 15 118.579 0.400 . 1 . . . . A 7 LYS N . 30494 1 79 . 1 . 1 16 16 LEU H H 1 8.444 0.020 . 1 . . . . A 8 LEU H . 30494 1 80 . 1 . 1 16 16 LEU HA H 1 4.067 0.020 . 1 . . . . A 8 LEU HA . 30494 1 81 . 1 . 1 16 16 LEU HB2 H 1 1.961 0.020 . 2 . . . . A 8 LEU HB2 . 30494 1 82 . 1 . 1 16 16 LEU HB3 H 1 1.362 0.020 . 2 . . . . A 8 LEU HB3 . 30494 1 83 . 1 . 1 16 16 LEU HG H 1 1.845 0.020 . 1 . . . . A 8 LEU HG . 30494 1 84 . 1 . 1 16 16 LEU HD11 H 1 0.765 0.020 . 2 . . . . A 8 LEU HD11 . 30494 1 85 . 1 . 1 16 16 LEU HD12 H 1 0.765 0.020 . 2 . . . . A 8 LEU HD12 . 30494 1 86 . 1 . 1 16 16 LEU HD13 H 1 0.765 0.020 . 2 . . . . A 8 LEU HD13 . 30494 1 87 . 1 . 1 16 16 LEU HD21 H 1 0.772 0.020 . 2 . . . . A 8 LEU HD21 . 30494 1 88 . 1 . 1 16 16 LEU HD22 H 1 0.772 0.020 . 2 . . . . A 8 LEU HD22 . 30494 1 89 . 1 . 1 16 16 LEU HD23 H 1 0.772 0.020 . 2 . . . . A 8 LEU HD23 . 30494 1 90 . 1 . 1 16 16 LEU CA C 13 58.165 0.400 . 1 . . . . A 8 LEU CA . 30494 1 91 . 1 . 1 16 16 LEU CB C 13 41.570 0.400 . 1 . . . . A 8 LEU CB . 30494 1 92 . 1 . 1 16 16 LEU CG C 13 27.051 0.400 . 1 . . . . A 8 LEU CG . 30494 1 93 . 1 . 1 16 16 LEU CD1 C 13 23.546 0.400 . 1 . . . . A 8 LEU CD1 . 30494 1 94 . 1 . 1 16 16 LEU CD2 C 13 26.081 0.400 . 1 . . . . A 8 LEU CD2 . 30494 1 95 . 1 . 1 16 16 LEU N N 15 119.157 0.400 . 1 . . . . A 8 LEU N . 30494 1 96 . 1 . 1 17 17 GLU H H 1 8.452 0.020 . 1 . . . . A 9 GLU H . 30494 1 97 . 1 . 1 17 17 GLU HA H 1 3.964 0.020 . 1 . . . . A 9 GLU HA . 30494 1 98 . 1 . 1 17 17 GLU HB2 H 1 2.030 0.020 . 2 . . . . A 9 GLU HB2 . 30494 1 99 . 1 . 1 17 17 GLU HB3 H 1 2.154 0.020 . 2 . . . . A 9 GLU HB3 . 30494 1 100 . 1 . 1 17 17 GLU HG2 H 1 2.523 0.020 . 2 . . . . A 9 GLU HG2 . 30494 1 101 . 1 . 1 17 17 GLU HG3 H 1 2.176 0.020 . 2 . . . . A 9 GLU HG3 . 30494 1 102 . 1 . 1 17 17 GLU CA C 13 60.057 0.400 . 1 . . . . A 9 GLU CA . 30494 1 103 . 1 . 1 17 17 GLU CB C 13 28.953 0.400 . 1 . . . . A 9 GLU CB . 30494 1 104 . 1 . 1 17 17 GLU CG C 13 37.250 0.400 . 1 . . . . A 9 GLU CG . 30494 1 105 . 1 . 1 17 17 GLU N N 15 118.310 0.400 . 1 . . . . A 9 GLU N . 30494 1 106 . 1 . 1 18 18 LYS H H 1 7.997 0.020 . 1 . . . . A 10 LYS H . 30494 1 107 . 1 . 1 18 18 LYS HA H 1 4.095 0.020 . 1 . . . . A 10 LYS HA . 30494 1 108 . 1 . 1 18 18 LYS HB2 H 1 1.998 0.020 . 2 . . . . A 10 LYS HB2 . 30494 1 109 . 1 . 1 18 18 LYS HB3 H 1 1.997 0.020 . 2 . . . . A 10 LYS HB3 . 30494 1 110 . 1 . 1 18 18 LYS HG2 H 1 1.674 0.020 . 2 . . . . A 10 LYS HG2 . 30494 1 111 . 1 . 1 18 18 LYS HG3 H 1 1.561 0.020 . 2 . . . . A 10 LYS HG3 . 30494 1 112 . 1 . 1 18 18 LYS HD2 H 1 1.742 0.020 . 2 . . . . A 10 LYS HD2 . 30494 1 113 . 1 . 1 18 18 LYS HD3 H 1 1.742 0.020 . 2 . . . . A 10 LYS HD3 . 30494 1 114 . 1 . 1 18 18 LYS HE2 H 1 3.034 0.020 . 2 . . . . A 10 LYS HE2 . 30494 1 115 . 1 . 1 18 18 LYS HE3 H 1 3.034 0.020 . 2 . . . . A 10 LYS HE3 . 30494 1 116 . 1 . 1 18 18 LYS CA C 13 59.335 0.400 . 1 . . . . A 10 LYS CA . 30494 1 117 . 1 . 1 18 18 LYS CB C 13 32.337 0.400 . 1 . . . . A 10 LYS CB . 30494 1 118 . 1 . 1 18 18 LYS CG C 13 25.725 0.400 . 1 . . . . A 10 LYS CG . 30494 1 119 . 1 . 1 18 18 LYS CD C 13 29.108 0.400 . 1 . . . . A 10 LYS CD . 30494 1 120 . 1 . 1 18 18 LYS CE C 13 42.280 0.400 . 1 . . . . A 10 LYS CE . 30494 1 121 . 1 . 1 18 18 LYS N N 15 118.958 0.400 . 1 . . . . A 10 LYS N . 30494 1 122 . 1 . 1 19 19 ALA H H 1 7.747 0.020 . 1 . . . . A 11 ALA H . 30494 1 123 . 1 . 1 19 19 ALA HA H 1 3.744 0.020 . 1 . . . . A 11 ALA HA . 30494 1 124 . 1 . 1 19 19 ALA HB1 H 1 1.544 0.020 . 1 . . . . A 11 ALA HB1 . 30494 1 125 . 1 . 1 19 19 ALA HB2 H 1 1.544 0.020 . 1 . . . . A 11 ALA HB2 . 30494 1 126 . 1 . 1 19 19 ALA HB3 H 1 1.544 0.020 . 1 . . . . A 11 ALA HB3 . 30494 1 127 . 1 . 1 19 19 ALA CA C 13 54.893 0.400 . 1 . . . . A 11 ALA CA . 30494 1 128 . 1 . 1 19 19 ALA CB C 13 19.327 0.400 . 1 . . . . A 11 ALA CB . 30494 1 129 . 1 . 1 19 19 ALA N N 15 121.568 0.400 . 1 . . . . A 11 ALA N . 30494 1 130 . 1 . 1 20 20 LEU H H 1 7.941 0.020 . 1 . . . . A 12 LEU H . 30494 1 131 . 1 . 1 20 20 LEU HA H 1 3.944 0.020 . 1 . . . . A 12 LEU HA . 30494 1 132 . 1 . 1 20 20 LEU HB2 H 1 1.938 0.020 . 2 . . . . A 12 LEU HB2 . 30494 1 133 . 1 . 1 20 20 LEU HB3 H 1 1.831 0.020 . 2 . . . . A 12 LEU HB3 . 30494 1 134 . 1 . 1 20 20 LEU HG H 1 1.852 0.020 . 1 . . . . A 12 LEU HG . 30494 1 135 . 1 . 1 20 20 LEU HD11 H 1 0.799 0.020 . 2 . . . . A 12 LEU HD11 . 30494 1 136 . 1 . 1 20 20 LEU HD12 H 1 0.799 0.020 . 2 . . . . A 12 LEU HD12 . 30494 1 137 . 1 . 1 20 20 LEU HD13 H 1 0.799 0.020 . 2 . . . . A 12 LEU HD13 . 30494 1 138 . 1 . 1 20 20 LEU HD21 H 1 0.721 0.020 . 2 . . . . A 12 LEU HD21 . 30494 1 139 . 1 . 1 20 20 LEU HD22 H 1 0.721 0.020 . 2 . . . . A 12 LEU HD22 . 30494 1 140 . 1 . 1 20 20 LEU HD23 H 1 0.721 0.020 . 2 . . . . A 12 LEU HD23 . 30494 1 141 . 1 . 1 20 20 LEU CA C 13 57.736 0.400 . 1 . . . . A 12 LEU CA . 30494 1 142 . 1 . 1 20 20 LEU CB C 13 41.770 0.400 . 1 . . . . A 12 LEU CB . 30494 1 143 . 1 . 1 20 20 LEU CG C 13 26.915 0.400 . 1 . . . . A 12 LEU CG . 30494 1 144 . 1 . 1 20 20 LEU CD1 C 13 25.390 0.400 . 1 . . . . A 12 LEU CD1 . 30494 1 145 . 1 . 1 20 20 LEU CD2 C 13 24.406 0.400 . 1 . . . . A 12 LEU CD2 . 30494 1 146 . 1 . 1 20 20 LEU N N 15 116.789 0.400 . 1 . . . . A 12 LEU N . 30494 1 147 . 1 . 1 21 21 ILE H H 1 7.422 0.020 . 1 . . . . A 13 ILE H . 30494 1 148 . 1 . 1 21 21 ILE HA H 1 3.696 0.020 . 1 . . . . A 13 ILE HA . 30494 1 149 . 1 . 1 21 21 ILE HB H 1 2.025 0.020 . 1 . . . . A 13 ILE HB . 30494 1 150 . 1 . 1 21 21 ILE HG12 H 1 1.756 0.020 . 2 . . . . A 13 ILE HG12 . 30494 1 151 . 1 . 1 21 21 ILE HG13 H 1 1.268 0.020 . 2 . . . . A 13 ILE HG13 . 30494 1 152 . 1 . 1 21 21 ILE HG21 H 1 0.906 0.020 . 1 . . . . A 13 ILE HG21 . 30494 1 153 . 1 . 1 21 21 ILE HG22 H 1 0.906 0.020 . 1 . . . . A 13 ILE HG22 . 30494 1 154 . 1 . 1 21 21 ILE HG23 H 1 0.906 0.020 . 1 . . . . A 13 ILE HG23 . 30494 1 155 . 1 . 1 21 21 ILE HD11 H 1 0.899 0.020 . 1 . . . . A 13 ILE HD11 . 30494 1 156 . 1 . 1 21 21 ILE HD12 H 1 0.899 0.020 . 1 . . . . A 13 ILE HD12 . 30494 1 157 . 1 . 1 21 21 ILE HD13 H 1 0.899 0.020 . 1 . . . . A 13 ILE HD13 . 30494 1 158 . 1 . 1 21 21 ILE CA C 13 64.505 0.400 . 1 . . . . A 13 ILE CA . 30494 1 159 . 1 . 1 21 21 ILE CB C 13 37.927 0.400 . 1 . . . . A 13 ILE CB . 30494 1 160 . 1 . 1 21 21 ILE CG1 C 13 29.230 0.400 . 1 . . . . A 13 ILE CG1 . 30494 1 161 . 1 . 1 21 21 ILE CG2 C 13 17.394 0.400 . 1 . . . . A 13 ILE CG2 . 30494 1 162 . 1 . 1 21 21 ILE CD1 C 13 13.048 0.400 . 1 . . . . A 13 ILE CD1 . 30494 1 163 . 1 . 1 21 21 ILE N N 15 116.940 0.400 . 1 . . . . A 13 ILE N . 30494 1 164 . 1 . 1 22 22 GLU H H 1 7.530 0.020 . 1 . . . . A 14 GLU H . 30494 1 165 . 1 . 1 22 22 GLU HA H 1 3.982 0.020 . 1 . . . . A 14 GLU HA . 30494 1 166 . 1 . 1 22 22 GLU HB2 H 1 1.568 0.020 . 2 . . . . A 14 GLU HB2 . 30494 1 167 . 1 . 1 22 22 GLU HB3 H 1 1.778 0.020 . 2 . . . . A 14 GLU HB3 . 30494 1 168 . 1 . 1 22 22 GLU HG2 H 1 2.336 0.020 . 2 . . . . A 14 GLU HG2 . 30494 1 169 . 1 . 1 22 22 GLU HG3 H 1 2.233 0.020 . 2 . . . . A 14 GLU HG3 . 30494 1 170 . 1 . 1 22 22 GLU CA C 13 58.722 0.400 . 1 . . . . A 14 GLU CA . 30494 1 171 . 1 . 1 22 22 GLU CB C 13 29.479 0.400 . 1 . . . . A 14 GLU CB . 30494 1 172 . 1 . 1 22 22 GLU CG C 13 35.870 0.400 . 1 . . . . A 14 GLU CG . 30494 1 173 . 1 . 1 22 22 GLU N N 15 118.307 0.400 . 1 . . . . A 14 GLU N . 30494 1 174 . 1 . 1 23 23 VAL H H 1 7.805 0.020 . 1 . . . . A 15 VAL H . 30494 1 175 . 1 . 1 23 23 VAL HA H 1 4.586 0.020 . 1 . . . . A 15 VAL HA . 30494 1 176 . 1 . 1 23 23 VAL HB H 1 2.486 0.020 . 1 . . . . A 15 VAL HB . 30494 1 177 . 1 . 1 23 23 VAL HG11 H 1 0.767 0.020 . 2 . . . . A 15 VAL HG11 . 30494 1 178 . 1 . 1 23 23 VAL HG12 H 1 0.767 0.020 . 2 . . . . A 15 VAL HG12 . 30494 1 179 . 1 . 1 23 23 VAL HG13 H 1 0.767 0.020 . 2 . . . . A 15 VAL HG13 . 30494 1 180 . 1 . 1 23 23 VAL HG21 H 1 0.946 0.020 . 2 . . . . A 15 VAL HG21 . 30494 1 181 . 1 . 1 23 23 VAL HG22 H 1 0.946 0.020 . 2 . . . . A 15 VAL HG22 . 30494 1 182 . 1 . 1 23 23 VAL HG23 H 1 0.946 0.020 . 2 . . . . A 15 VAL HG23 . 30494 1 183 . 1 . 1 23 23 VAL CA C 13 61.157 0.400 . 1 . . . . A 15 VAL CA . 30494 1 184 . 1 . 1 23 23 VAL CB C 13 31.607 0.400 . 1 . . . . A 15 VAL CB . 30494 1 185 . 1 . 1 23 23 VAL CG1 C 13 20.992 0.400 . 1 . . . . A 15 VAL CG1 . 30494 1 186 . 1 . 1 23 23 VAL CG2 C 13 19.278 0.400 . 1 . . . . A 15 VAL CG2 . 30494 1 187 . 1 . 1 23 23 VAL N N 15 108.119 0.400 . 1 . . . . A 15 VAL N . 30494 1 188 . 1 . 1 24 24 ARG H H 1 7.456 0.020 . 1 . . . . A 16 ARG H . 30494 1 189 . 1 . 1 24 24 ARG HA H 1 3.919 0.020 . 1 . . . . A 16 ARG HA . 30494 1 190 . 1 . 1 24 24 ARG HB2 H 1 1.863 0.020 . 2 . . . . A 16 ARG HB2 . 30494 1 191 . 1 . 1 24 24 ARG HB3 H 1 1.797 0.020 . 2 . . . . A 16 ARG HB3 . 30494 1 192 . 1 . 1 24 24 ARG HG2 H 1 1.103 0.020 . 2 . . . . A 16 ARG HG2 . 30494 1 193 . 1 . 1 24 24 ARG HG3 H 1 0.591 0.020 . 2 . . . . A 16 ARG HG3 . 30494 1 194 . 1 . 1 24 24 ARG HD2 H 1 2.636 0.020 . 2 . . . . A 16 ARG HD2 . 30494 1 195 . 1 . 1 24 24 ARG HD3 H 1 2.479 0.020 . 2 . . . . A 16 ARG HD3 . 30494 1 196 . 1 . 1 24 24 ARG CA C 13 61.162 0.400 . 1 . . . . A 16 ARG CA . 30494 1 197 . 1 . 1 24 24 ARG CB C 13 27.970 0.400 . 1 . . . . A 16 ARG CB . 30494 1 198 . 1 . 1 24 24 ARG CG C 13 26.162 0.400 . 1 . . . . A 16 ARG CG . 30494 1 199 . 1 . 1 24 24 ARG CD C 13 43.487 0.400 . 1 . . . . A 16 ARG CD . 30494 1 200 . 1 . 1 24 24 ARG N N 15 123.753 0.400 . 1 . . . . A 16 ARG N . 30494 1 201 . 1 . 1 25 25 PRO HA H 1 4.205 0.020 . 1 . . . . A 17 PRO HA . 30494 1 202 . 1 . 1 25 25 PRO HB2 H 1 2.001 0.020 . 2 . . . . A 17 PRO HB2 . 30494 1 203 . 1 . 1 25 25 PRO HB3 H 1 0.612 0.020 . 2 . . . . A 17 PRO HB3 . 30494 1 204 . 1 . 1 25 25 PRO HG2 H 1 1.520 0.020 . 2 . . . . A 17 PRO HG2 . 30494 1 205 . 1 . 1 25 25 PRO HG3 H 1 1.678 0.020 . 2 . . . . A 17 PRO HG3 . 30494 1 206 . 1 . 1 25 25 PRO HD2 H 1 3.505 0.020 . 2 . . . . A 17 PRO HD2 . 30494 1 207 . 1 . 1 25 25 PRO HD3 H 1 3.131 0.020 . 2 . . . . A 17 PRO HD3 . 30494 1 208 . 1 . 1 25 25 PRO CA C 13 64.789 0.400 . 1 . . . . A 17 PRO CA . 30494 1 209 . 1 . 1 25 25 PRO CB C 13 30.677 0.400 . 1 . . . . A 17 PRO CB . 30494 1 210 . 1 . 1 25 25 PRO CG C 13 27.562 0.400 . 1 . . . . A 17 PRO CG . 30494 1 211 . 1 . 1 25 25 PRO CD C 13 50.121 0.400 . 1 . . . . A 17 PRO CD . 30494 1 212 . 1 . 1 26 26 TYR H H 1 8.074 0.020 . 1 . . . . A 18 TYR H . 30494 1 213 . 1 . 1 26 26 TYR HA H 1 4.652 0.020 . 1 . . . . A 18 TYR HA . 30494 1 214 . 1 . 1 26 26 TYR HB2 H 1 3.526 0.020 . 2 . . . . A 18 TYR HB2 . 30494 1 215 . 1 . 1 26 26 TYR HB3 H 1 2.811 0.020 . 2 . . . . A 18 TYR HB3 . 30494 1 216 . 1 . 1 26 26 TYR HD1 H 1 7.100 0.020 . 1 . . . . A 18 TYR HD1 . 30494 1 217 . 1 . 1 26 26 TYR HD2 H 1 7.100 0.020 . 1 . . . . A 18 TYR HD2 . 30494 1 218 . 1 . 1 26 26 TYR HE1 H 1 6.903 0.020 . 1 . . . . A 18 TYR HE1 . 30494 1 219 . 1 . 1 26 26 TYR HE2 H 1 6.903 0.020 . 1 . . . . A 18 TYR HE2 . 30494 1 220 . 1 . 1 26 26 TYR CA C 13 57.107 0.400 . 1 . . . . A 18 TYR CA . 30494 1 221 . 1 . 1 26 26 TYR CB C 13 39.962 0.400 . 1 . . . . A 18 TYR CB . 30494 1 222 . 1 . 1 26 26 TYR CD1 C 13 132.935 0.400 . 1 . . . . A 18 TYR CD1 . 30494 1 223 . 1 . 1 26 26 TYR CE1 C 13 118.329 0.400 . 1 . . . . A 18 TYR CE1 . 30494 1 224 . 1 . 1 26 26 TYR N N 15 114.161 0.400 . 1 . . . . A 18 TYR N . 30494 1 225 . 1 . 1 27 27 VAL H H 1 7.146 0.020 . 1 . . . . A 19 VAL H . 30494 1 226 . 1 . 1 27 27 VAL HA H 1 4.581 0.020 . 1 . . . . A 19 VAL HA . 30494 1 227 . 1 . 1 27 27 VAL HB H 1 2.121 0.020 . 1 . . . . A 19 VAL HB . 30494 1 228 . 1 . 1 27 27 VAL HG11 H 1 0.996 0.020 . 2 . . . . A 19 VAL HG11 . 30494 1 229 . 1 . 1 27 27 VAL HG12 H 1 0.996 0.020 . 2 . . . . A 19 VAL HG12 . 30494 1 230 . 1 . 1 27 27 VAL HG13 H 1 0.996 0.020 . 2 . . . . A 19 VAL HG13 . 30494 1 231 . 1 . 1 27 27 VAL HG21 H 1 1.059 0.020 . 2 . . . . A 19 VAL HG21 . 30494 1 232 . 1 . 1 27 27 VAL HG22 H 1 1.059 0.020 . 2 . . . . A 19 VAL HG22 . 30494 1 233 . 1 . 1 27 27 VAL HG23 H 1 1.059 0.020 . 2 . . . . A 19 VAL HG23 . 30494 1 234 . 1 . 1 27 27 VAL CA C 13 59.961 0.400 . 1 . . . . A 19 VAL CA . 30494 1 235 . 1 . 1 27 27 VAL CB C 13 33.827 0.400 . 1 . . . . A 19 VAL CB . 30494 1 236 . 1 . 1 27 27 VAL CG1 C 13 21.170 0.400 . 1 . . . . A 19 VAL CG1 . 30494 1 237 . 1 . 1 27 27 VAL CG2 C 13 19.188 0.400 . 1 . . . . A 19 VAL CG2 . 30494 1 238 . 1 . 1 27 27 VAL N N 15 113.117 0.400 . 1 . . . . A 19 VAL N . 30494 1 239 . 1 . 1 28 28 GLU H H 1 10.755 0.020 . 1 . . . . A 20 GLU H . 30494 1 240 . 1 . 1 28 28 GLU HA H 1 4.319 0.020 . 1 . . . . A 20 GLU HA . 30494 1 241 . 1 . 1 28 28 GLU HB2 H 1 2.034 0.020 . 2 . . . . A 20 GLU HB2 . 30494 1 242 . 1 . 1 28 28 GLU HB3 H 1 1.919 0.020 . 2 . . . . A 20 GLU HB3 . 30494 1 243 . 1 . 1 28 28 GLU HG2 H 1 2.015 0.020 . 2 . . . . A 20 GLU HG2 . 30494 1 244 . 1 . 1 28 28 GLU HG3 H 1 1.987 0.020 . 2 . . . . A 20 GLU HG3 . 30494 1 245 . 1 . 1 28 28 GLU CA C 13 58.238 0.400 . 1 . . . . A 20 GLU CA . 30494 1 246 . 1 . 1 28 28 GLU CB C 13 30.693 0.400 . 1 . . . . A 20 GLU CB . 30494 1 247 . 1 . 1 28 28 GLU CG C 13 35.768 0.400 . 1 . . . . A 20 GLU CG . 30494 1 248 . 1 . 1 28 28 GLU N N 15 128.434 0.400 . 1 . . . . A 20 GLU N . 30494 1 249 . 1 . 1 29 29 TYR H H 1 10.513 0.020 . 1 . . . . A 21 TYR H . 30494 1 250 . 1 . 1 29 29 TYR HA H 1 4.929 0.020 . 1 . . . . A 21 TYR HA . 30494 1 251 . 1 . 1 29 29 TYR HB2 H 1 3.463 0.020 . 2 . . . . A 21 TYR HB2 . 30494 1 252 . 1 . 1 29 29 TYR HB3 H 1 3.395 0.020 . 2 . . . . A 21 TYR HB3 . 30494 1 253 . 1 . 1 29 29 TYR HD1 H 1 7.151 0.020 . 1 . . . . A 21 TYR HD1 . 30494 1 254 . 1 . 1 29 29 TYR HD2 H 1 7.151 0.020 . 1 . . . . A 21 TYR HD2 . 30494 1 255 . 1 . 1 29 29 TYR HE1 H 1 6.810 0.020 . 1 . . . . A 21 TYR HE1 . 30494 1 256 . 1 . 1 29 29 TYR HE2 H 1 6.810 0.020 . 1 . . . . A 21 TYR HE2 . 30494 1 257 . 1 . 1 29 29 TYR CA C 13 55.414 0.400 . 1 . . . . A 21 TYR CA . 30494 1 258 . 1 . 1 29 29 TYR CB C 13 35.634 0.400 . 1 . . . . A 21 TYR CB . 30494 1 259 . 1 . 1 29 29 TYR CD1 C 13 132.455 0.400 . 1 . . . . A 21 TYR CD1 . 30494 1 260 . 1 . 1 29 29 TYR CE1 C 13 118.290 0.400 . 1 . . . . A 21 TYR CE1 . 30494 1 261 . 1 . 1 29 29 TYR N N 15 126.401 0.400 . 1 . . . . A 21 TYR N . 30494 1 262 . 1 . 1 30 30 TYR H H 1 8.002 0.020 . 1 . . . . A 22 TYR H . 30494 1 263 . 1 . 1 30 30 TYR HA H 1 3.936 0.020 . 1 . . . . A 22 TYR HA . 30494 1 264 . 1 . 1 30 30 TYR HB2 H 1 3.139 0.020 . 2 . . . . A 22 TYR HB2 . 30494 1 265 . 1 . 1 30 30 TYR HB3 H 1 2.807 0.020 . 2 . . . . A 22 TYR HB3 . 30494 1 266 . 1 . 1 30 30 TYR HD1 H 1 6.907 0.020 . 1 . . . . A 22 TYR HD1 . 30494 1 267 . 1 . 1 30 30 TYR HD2 H 1 6.907 0.020 . 1 . . . . A 22 TYR HD2 . 30494 1 268 . 1 . 1 30 30 TYR HE1 H 1 6.749 0.020 . 1 . . . . A 22 TYR HE1 . 30494 1 269 . 1 . 1 30 30 TYR HE2 H 1 6.749 0.020 . 1 . . . . A 22 TYR HE2 . 30494 1 270 . 1 . 1 30 30 TYR CA C 13 62.977 0.400 . 1 . . . . A 22 TYR CA . 30494 1 271 . 1 . 1 30 30 TYR CB C 13 38.657 0.400 . 1 . . . . A 22 TYR CB . 30494 1 272 . 1 . 1 30 30 TYR CD1 C 13 132.576 0.400 . 1 . . . . A 22 TYR CD1 . 30494 1 273 . 1 . 1 30 30 TYR CE1 C 13 118.052 0.400 . 1 . . . . A 22 TYR CE1 . 30494 1 274 . 1 . 1 30 30 TYR N N 15 121.673 0.400 . 1 . . . . A 22 TYR N . 30494 1 275 . 1 . 1 31 31 ASN H H 1 8.977 0.020 . 1 . . . . A 23 ASN H . 30494 1 276 . 1 . 1 31 31 ASN HA H 1 4.136 0.020 . 1 . . . . A 23 ASN HA . 30494 1 277 . 1 . 1 31 31 ASN HB2 H 1 2.824 0.020 . 2 . . . . A 23 ASN HB2 . 30494 1 278 . 1 . 1 31 31 ASN HB3 H 1 2.680 0.020 . 2 . . . . A 23 ASN HB3 . 30494 1 279 . 1 . 1 31 31 ASN HD21 H 1 7.784 0.020 . 2 . . . . A 23 ASN HD21 . 30494 1 280 . 1 . 1 31 31 ASN HD22 H 1 7.032 0.020 . 2 . . . . A 23 ASN HD22 . 30494 1 281 . 1 . 1 31 31 ASN CA C 13 56.691 0.400 . 1 . . . . A 23 ASN CA . 30494 1 282 . 1 . 1 31 31 ASN CB C 13 37.099 0.400 . 1 . . . . A 23 ASN CB . 30494 1 283 . 1 . 1 31 31 ASN N N 15 116.745 0.400 . 1 . . . . A 23 ASN N . 30494 1 284 . 1 . 1 31 31 ASN ND2 N 15 113.309 0.400 . 1 . . . . A 23 ASN ND2 . 30494 1 285 . 1 . 1 32 32 GLU H H 1 9.037 0.020 . 1 . . . . A 24 GLU H . 30494 1 286 . 1 . 1 32 32 GLU HA H 1 3.949 0.020 . 1 . . . . A 24 GLU HA . 30494 1 287 . 1 . 1 32 32 GLU HB2 H 1 2.029 0.020 . 2 . . . . A 24 GLU HB2 . 30494 1 288 . 1 . 1 32 32 GLU HB3 H 1 1.496 0.020 . 2 . . . . A 24 GLU HB3 . 30494 1 289 . 1 . 1 32 32 GLU HG2 H 1 2.144 0.020 . 2 . . . . A 24 GLU HG2 . 30494 1 290 . 1 . 1 32 32 GLU HG3 H 1 2.032 0.020 . 2 . . . . A 24 GLU HG3 . 30494 1 291 . 1 . 1 32 32 GLU CA C 13 60.287 0.400 . 1 . . . . A 24 GLU CA . 30494 1 292 . 1 . 1 32 32 GLU CB C 13 28.468 0.400 . 1 . . . . A 24 GLU CB . 30494 1 293 . 1 . 1 32 32 GLU CG C 13 37.111 0.400 . 1 . . . . A 24 GLU CG . 30494 1 294 . 1 . 1 32 32 GLU N N 15 123.071 0.400 . 1 . . . . A 24 GLU N . 30494 1 295 . 1 . 1 33 33 LEU H H 1 8.517 0.020 . 1 . . . . A 25 LEU H . 30494 1 296 . 1 . 1 33 33 LEU HA H 1 4.328 0.020 . 1 . . . . A 25 LEU HA . 30494 1 297 . 1 . 1 33 33 LEU HB2 H 1 1.880 0.020 . 2 . . . . A 25 LEU HB2 . 30494 1 298 . 1 . 1 33 33 LEU HB3 H 1 1.770 0.020 . 2 . . . . A 25 LEU HB3 . 30494 1 299 . 1 . 1 33 33 LEU HG H 1 1.613 0.020 . 1 . . . . A 25 LEU HG . 30494 1 300 . 1 . 1 33 33 LEU HD11 H 1 0.858 0.020 . 2 . . . . A 25 LEU HD11 . 30494 1 301 . 1 . 1 33 33 LEU HD12 H 1 0.858 0.020 . 2 . . . . A 25 LEU HD12 . 30494 1 302 . 1 . 1 33 33 LEU HD13 H 1 0.858 0.020 . 2 . . . . A 25 LEU HD13 . 30494 1 303 . 1 . 1 33 33 LEU HD21 H 1 0.835 0.020 . 2 . . . . A 25 LEU HD21 . 30494 1 304 . 1 . 1 33 33 LEU HD22 H 1 0.835 0.020 . 2 . . . . A 25 LEU HD22 . 30494 1 305 . 1 . 1 33 33 LEU HD23 H 1 0.835 0.020 . 2 . . . . A 25 LEU HD23 . 30494 1 306 . 1 . 1 33 33 LEU CA C 13 57.973 0.400 . 1 . . . . A 25 LEU CA . 30494 1 307 . 1 . 1 33 33 LEU CB C 13 42.383 0.400 . 1 . . . . A 25 LEU CB . 30494 1 308 . 1 . 1 33 33 LEU CG C 13 26.860 0.400 . 1 . . . . A 25 LEU CG . 30494 1 309 . 1 . 1 33 33 LEU CD1 C 13 27.088 0.400 . 1 . . . . A 25 LEU CD1 . 30494 1 310 . 1 . 1 33 33 LEU CD2 C 13 23.566 0.400 . 1 . . . . A 25 LEU CD2 . 30494 1 311 . 1 . 1 33 33 LEU N N 15 124.360 0.400 . 1 . . . . A 25 LEU N . 30494 1 312 . 1 . 1 34 34 LYS H H 1 8.866 0.020 . 1 . . . . A 26 LYS H . 30494 1 313 . 1 . 1 34 34 LYS HA H 1 3.677 0.020 . 1 . . . . A 26 LYS HA . 30494 1 314 . 1 . 1 34 34 LYS HB2 H 1 1.696 0.020 . 2 . . . . A 26 LYS HB2 . 30494 1 315 . 1 . 1 34 34 LYS HB3 H 1 1.266 0.020 . 2 . . . . A 26 LYS HB3 . 30494 1 316 . 1 . 1 34 34 LYS HG2 H 1 1.181 0.020 . 2 . . . . A 26 LYS HG2 . 30494 1 317 . 1 . 1 34 34 LYS HG3 H 1 1.181 0.020 . 2 . . . . A 26 LYS HG3 . 30494 1 318 . 1 . 1 34 34 LYS HD2 H 1 1.615 0.020 . 2 . . . . A 26 LYS HD2 . 30494 1 319 . 1 . 1 34 34 LYS HD3 H 1 1.577 0.020 . 2 . . . . A 26 LYS HD3 . 30494 1 320 . 1 . 1 34 34 LYS HE2 H 1 2.930 0.020 . 2 . . . . A 26 LYS HE2 . 30494 1 321 . 1 . 1 34 34 LYS HE3 H 1 2.930 0.020 . 2 . . . . A 26 LYS HE3 . 30494 1 322 . 1 . 1 34 34 LYS CA C 13 59.754 0.400 . 1 . . . . A 26 LYS CA . 30494 1 323 . 1 . 1 34 34 LYS CB C 13 31.888 0.400 . 1 . . . . A 26 LYS CB . 30494 1 324 . 1 . 1 34 34 LYS CG C 13 24.451 0.400 . 1 . . . . A 26 LYS CG . 30494 1 325 . 1 . 1 34 34 LYS CD C 13 29.485 0.400 . 1 . . . . A 26 LYS CD . 30494 1 326 . 1 . 1 34 34 LYS CE C 13 42.061 0.400 . 1 . . . . A 26 LYS CE . 30494 1 327 . 1 . 1 34 34 LYS N N 15 120.070 0.400 . 1 . . . . A 26 LYS N . 30494 1 328 . 1 . 1 35 35 ALA H H 1 7.875 0.020 . 1 . . . . A 27 ALA H . 30494 1 329 . 1 . 1 35 35 ALA HA H 1 4.114 0.020 . 1 . . . . A 27 ALA HA . 30494 1 330 . 1 . 1 35 35 ALA HB1 H 1 1.456 0.020 . 1 . . . . A 27 ALA HB1 . 30494 1 331 . 1 . 1 35 35 ALA HB2 H 1 1.456 0.020 . 1 . . . . A 27 ALA HB2 . 30494 1 332 . 1 . 1 35 35 ALA HB3 H 1 1.456 0.020 . 1 . . . . A 27 ALA HB3 . 30494 1 333 . 1 . 1 35 35 ALA CA C 13 55.034 0.400 . 1 . . . . A 27 ALA CA . 30494 1 334 . 1 . 1 35 35 ALA CB C 13 17.817 0.400 . 1 . . . . A 27 ALA CB . 30494 1 335 . 1 . 1 35 35 ALA N N 15 122.254 0.400 . 1 . . . . A 27 ALA N . 30494 1 336 . 1 . 1 36 36 LEU H H 1 7.842 0.020 . 1 . . . . A 28 LEU H . 30494 1 337 . 1 . 1 36 36 LEU HA H 1 4.265 0.020 . 1 . . . . A 28 LEU HA . 30494 1 338 . 1 . 1 36 36 LEU HB2 H 1 1.836 0.020 . 2 . . . . A 28 LEU HB2 . 30494 1 339 . 1 . 1 36 36 LEU HB3 H 1 2.212 0.020 . 2 . . . . A 28 LEU HB3 . 30494 1 340 . 1 . 1 36 36 LEU HG H 1 1.517 0.020 . 1 . . . . A 28 LEU HG . 30494 1 341 . 1 . 1 36 36 LEU HD11 H 1 0.887 0.020 . 2 . . . . A 28 LEU HD11 . 30494 1 342 . 1 . 1 36 36 LEU HD12 H 1 0.887 0.020 . 2 . . . . A 28 LEU HD12 . 30494 1 343 . 1 . 1 36 36 LEU HD13 H 1 0.887 0.020 . 2 . . . . A 28 LEU HD13 . 30494 1 344 . 1 . 1 36 36 LEU HD21 H 1 0.976 0.020 . 2 . . . . A 28 LEU HD21 . 30494 1 345 . 1 . 1 36 36 LEU HD22 H 1 0.976 0.020 . 2 . . . . A 28 LEU HD22 . 30494 1 346 . 1 . 1 36 36 LEU HD23 H 1 0.976 0.020 . 2 . . . . A 28 LEU HD23 . 30494 1 347 . 1 . 1 36 36 LEU CA C 13 58.120 0.400 . 1 . . . . A 28 LEU CA . 30494 1 348 . 1 . 1 36 36 LEU CB C 13 41.879 0.400 . 1 . . . . A 28 LEU CB . 30494 1 349 . 1 . 1 36 36 LEU CG C 13 27.156 0.400 . 1 . . . . A 28 LEU CG . 30494 1 350 . 1 . 1 36 36 LEU CD1 C 13 26.309 0.400 . 1 . . . . A 28 LEU CD1 . 30494 1 351 . 1 . 1 36 36 LEU CD2 C 13 23.069 0.400 . 1 . . . . A 28 LEU CD2 . 30494 1 352 . 1 . 1 36 36 LEU N N 15 121.977 0.400 . 1 . . . . A 28 LEU N . 30494 1 353 . 1 . 1 37 37 VAL H H 1 8.652 0.020 . 1 . . . . A 29 VAL H . 30494 1 354 . 1 . 1 37 37 VAL HA H 1 3.445 0.020 . 1 . . . . A 29 VAL HA . 30494 1 355 . 1 . 1 37 37 VAL HB H 1 2.216 0.020 . 1 . . . . A 29 VAL HB . 30494 1 356 . 1 . 1 37 37 VAL HG11 H 1 0.994 0.020 . 2 . . . . A 29 VAL HG11 . 30494 1 357 . 1 . 1 37 37 VAL HG12 H 1 0.994 0.020 . 2 . . . . A 29 VAL HG12 . 30494 1 358 . 1 . 1 37 37 VAL HG13 H 1 0.994 0.020 . 2 . . . . A 29 VAL HG13 . 30494 1 359 . 1 . 1 37 37 VAL HG21 H 1 0.923 0.020 . 2 . . . . A 29 VAL HG21 . 30494 1 360 . 1 . 1 37 37 VAL HG22 H 1 0.923 0.020 . 2 . . . . A 29 VAL HG22 . 30494 1 361 . 1 . 1 37 37 VAL HG23 H 1 0.923 0.020 . 2 . . . . A 29 VAL HG23 . 30494 1 362 . 1 . 1 37 37 VAL CA C 13 67.349 0.400 . 1 . . . . A 29 VAL CA . 30494 1 363 . 1 . 1 37 37 VAL CB C 13 31.327 0.400 . 1 . . . . A 29 VAL CB . 30494 1 364 . 1 . 1 37 37 VAL CG1 C 13 24.477 0.400 . 1 . . . . A 29 VAL CG1 . 30494 1 365 . 1 . 1 37 37 VAL CG2 C 13 22.794 0.400 . 1 . . . . A 29 VAL CG2 . 30494 1 366 . 1 . 1 37 37 VAL N N 15 118.412 0.400 . 1 . . . . A 29 VAL N . 30494 1 367 . 1 . 1 38 38 SER H H 1 8.478 0.020 . 1 . . . . A 30 SER H . 30494 1 368 . 1 . 1 38 38 SER HA H 1 4.175 0.020 . 1 . . . . A 30 SER HA . 30494 1 369 . 1 . 1 38 38 SER HB2 H 1 4.016 0.020 . 2 . . . . A 30 SER HB2 . 30494 1 370 . 1 . 1 38 38 SER HB3 H 1 3.972 0.020 . 2 . . . . A 30 SER HB3 . 30494 1 371 . 1 . 1 38 38 SER CA C 13 61.921 0.400 . 1 . . . . A 30 SER CA . 30494 1 372 . 1 . 1 38 38 SER CB C 13 62.742 0.400 . 1 . . . . A 30 SER CB . 30494 1 373 . 1 . 1 38 38 SER N N 15 117.400 0.400 . 1 . . . . A 30 SER N . 30494 1 374 . 1 . 1 39 39 LYS H H 1 7.760 0.020 . 1 . . . . A 31 LYS H . 30494 1 375 . 1 . 1 39 39 LYS HA H 1 4.081 0.020 . 1 . . . . A 31 LYS HA . 30494 1 376 . 1 . 1 39 39 LYS HB2 H 1 2.075 0.020 . 2 . . . . A 31 LYS HB2 . 30494 1 377 . 1 . 1 39 39 LYS HB3 H 1 1.990 0.020 . 2 . . . . A 31 LYS HB3 . 30494 1 378 . 1 . 1 39 39 LYS HG2 H 1 1.540 0.020 . 2 . . . . A 31 LYS HG2 . 30494 1 379 . 1 . 1 39 39 LYS HG3 H 1 1.337 0.020 . 2 . . . . A 31 LYS HG3 . 30494 1 380 . 1 . 1 39 39 LYS HD2 H 1 1.639 0.020 . 2 . . . . A 31 LYS HD2 . 30494 1 381 . 1 . 1 39 39 LYS HD3 H 1 1.682 0.020 . 2 . . . . A 31 LYS HD3 . 30494 1 382 . 1 . 1 39 39 LYS CA C 13 59.351 0.400 . 1 . . . . A 31 LYS CA . 30494 1 383 . 1 . 1 39 39 LYS CB C 13 32.265 0.400 . 1 . . . . A 31 LYS CB . 30494 1 384 . 1 . 1 39 39 LYS CG C 13 24.742 0.400 . 1 . . . . A 31 LYS CG . 30494 1 385 . 1 . 1 39 39 LYS CD C 13 29.428 0.400 . 1 . . . . A 31 LYS CD . 30494 1 386 . 1 . 1 39 39 LYS N N 15 122.389 0.400 . 1 . . . . A 31 LYS N . 30494 1 387 . 1 . 1 40 40 ILE H H 1 8.407 0.020 . 1 . . . . A 32 ILE H . 30494 1 388 . 1 . 1 40 40 ILE HA H 1 3.778 0.020 . 1 . . . . A 32 ILE HA . 30494 1 389 . 1 . 1 40 40 ILE HB H 1 1.831 0.020 . 1 . . . . A 32 ILE HB . 30494 1 390 . 1 . 1 40 40 ILE HG12 H 1 1.828 0.020 . 2 . . . . A 32 ILE HG12 . 30494 1 391 . 1 . 1 40 40 ILE HG13 H 1 1.128 0.020 . 2 . . . . A 32 ILE HG13 . 30494 1 392 . 1 . 1 40 40 ILE HG21 H 1 0.867 0.020 . 1 . . . . A 32 ILE HG21 . 30494 1 393 . 1 . 1 40 40 ILE HG22 H 1 0.867 0.020 . 1 . . . . A 32 ILE HG22 . 30494 1 394 . 1 . 1 40 40 ILE HG23 H 1 0.867 0.020 . 1 . . . . A 32 ILE HG23 . 30494 1 395 . 1 . 1 40 40 ILE HD11 H 1 0.763 0.020 . 1 . . . . A 32 ILE HD11 . 30494 1 396 . 1 . 1 40 40 ILE HD12 H 1 0.763 0.020 . 1 . . . . A 32 ILE HD12 . 30494 1 397 . 1 . 1 40 40 ILE HD13 H 1 0.763 0.020 . 1 . . . . A 32 ILE HD13 . 30494 1 398 . 1 . 1 40 40 ILE CA C 13 65.017 0.400 . 1 . . . . A 32 ILE CA . 30494 1 399 . 1 . 1 40 40 ILE CB C 13 38.764 0.400 . 1 . . . . A 32 ILE CB . 30494 1 400 . 1 . 1 40 40 ILE CG1 C 13 28.685 0.400 . 1 . . . . A 32 ILE CG1 . 30494 1 401 . 1 . 1 40 40 ILE CG2 C 13 17.889 0.400 . 1 . . . . A 32 ILE CG2 . 30494 1 402 . 1 . 1 40 40 ILE CD1 C 13 14.552 0.400 . 1 . . . . A 32 ILE CD1 . 30494 1 403 . 1 . 1 40 40 ILE N N 15 119.970 0.400 . 1 . . . . A 32 ILE N . 30494 1 404 . 1 . 1 41 41 SER H H 1 8.786 0.020 . 1 . . . . A 33 SER H . 30494 1 405 . 1 . 1 41 41 SER HA H 1 4.808 0.020 . 1 . . . . A 33 SER HA . 30494 1 406 . 1 . 1 41 41 SER HB2 H 1 3.964 0.020 . 2 . . . . A 33 SER HB2 . 30494 1 407 . 1 . 1 41 41 SER HB3 H 1 3.849 0.020 . 2 . . . . A 33 SER HB3 . 30494 1 408 . 1 . 1 41 41 SER CA C 13 61.972 0.400 . 1 . . . . A 33 SER CA . 30494 1 409 . 1 . 1 41 41 SER CB C 13 63.184 0.400 . 1 . . . . A 33 SER CB . 30494 1 410 . 1 . 1 41 41 SER N N 15 114.509 0.400 . 1 . . . . A 33 SER N . 30494 1 411 . 1 . 1 42 42 SER H H 1 7.425 0.020 . 1 . . . . A 34 SER H . 30494 1 412 . 1 . 1 42 42 SER HA H 1 4.528 0.020 . 1 . . . . A 34 SER HA . 30494 1 413 . 1 . 1 42 42 SER HB2 H 1 4.034 0.020 . 2 . . . . A 34 SER HB2 . 30494 1 414 . 1 . 1 42 42 SER HB3 H 1 3.999 0.020 . 2 . . . . A 34 SER HB3 . 30494 1 415 . 1 . 1 42 42 SER CA C 13 59.616 0.400 . 1 . . . . A 34 SER CA . 30494 1 416 . 1 . 1 42 42 SER CB C 13 63.990 0.400 . 1 . . . . A 34 SER CB . 30494 1 417 . 1 . 1 42 42 SER N N 15 113.086 0.400 . 1 . . . . A 34 SER N . 30494 1 418 . 1 . 1 43 43 SER H H 1 7.873 0.020 . 1 . . . . A 35 SER H . 30494 1 419 . 1 . 1 43 43 SER HA H 1 4.747 0.020 . 1 . . . . A 35 SER HA . 30494 1 420 . 1 . 1 43 43 SER HB2 H 1 3.944 0.020 . 2 . . . . A 35 SER HB2 . 30494 1 421 . 1 . 1 43 43 SER HB3 H 1 3.853 0.020 . 2 . . . . A 35 SER HB3 . 30494 1 422 . 1 . 1 43 43 SER CA C 13 59.011 0.400 . 1 . . . . A 35 SER CA . 30494 1 423 . 1 . 1 43 43 SER CB C 13 65.482 0.400 . 1 . . . . A 35 SER CB . 30494 1 424 . 1 . 1 43 43 SER N N 15 114.141 0.400 . 1 . . . . A 35 SER N . 30494 1 425 . 1 . 1 44 44 VAL H H 1 7.339 0.020 . 1 . . . . A 36 VAL H . 30494 1 426 . 1 . 1 44 44 VAL HA H 1 4.695 0.020 . 1 . . . . A 36 VAL HA . 30494 1 427 . 1 . 1 44 44 VAL HB H 1 2.396 0.020 . 1 . . . . A 36 VAL HB . 30494 1 428 . 1 . 1 44 44 VAL HG11 H 1 0.950 0.020 . 2 . . . . A 36 VAL HG11 . 30494 1 429 . 1 . 1 44 44 VAL HG12 H 1 0.950 0.020 . 2 . . . . A 36 VAL HG12 . 30494 1 430 . 1 . 1 44 44 VAL HG13 H 1 0.950 0.020 . 2 . . . . A 36 VAL HG13 . 30494 1 431 . 1 . 1 44 44 VAL HG21 H 1 0.857 0.020 . 2 . . . . A 36 VAL HG21 . 30494 1 432 . 1 . 1 44 44 VAL HG22 H 1 0.857 0.020 . 2 . . . . A 36 VAL HG22 . 30494 1 433 . 1 . 1 44 44 VAL HG23 H 1 0.857 0.020 . 2 . . . . A 36 VAL HG23 . 30494 1 434 . 1 . 1 44 44 VAL CA C 13 59.977 0.400 . 1 . . . . A 36 VAL CA . 30494 1 435 . 1 . 1 44 44 VAL CB C 13 34.213 0.400 . 1 . . . . A 36 VAL CB . 30494 1 436 . 1 . 1 44 44 VAL CG1 C 13 21.806 0.400 . 1 . . . . A 36 VAL CG1 . 30494 1 437 . 1 . 1 44 44 VAL CG2 C 13 18.430 0.400 . 1 . . . . A 36 VAL CG2 . 30494 1 438 . 1 . 1 44 44 VAL N N 15 113.175 0.400 . 1 . . . . A 36 VAL N . 30494 1 439 . 1 . 1 45 45 ASN H H 1 9.092 0.020 . 1 . . . . A 37 ASN H . 30494 1 440 . 1 . 1 45 45 ASN HA H 1 4.860 0.020 . 1 . . . . A 37 ASN HA . 30494 1 441 . 1 . 1 45 45 ASN HB2 H 1 2.767 0.020 . 2 . . . . A 37 ASN HB2 . 30494 1 442 . 1 . 1 45 45 ASN HB3 H 1 2.729 0.020 . 2 . . . . A 37 ASN HB3 . 30494 1 443 . 1 . 1 45 45 ASN HD21 H 1 6.961 0.020 . 2 . . . . A 37 ASN HD21 . 30494 1 444 . 1 . 1 45 45 ASN HD22 H 1 8.049 0.020 . 2 . . . . A 37 ASN HD22 . 30494 1 445 . 1 . 1 45 45 ASN CA C 13 54.155 0.400 . 1 . . . . A 37 ASN CA . 30494 1 446 . 1 . 1 45 45 ASN CB C 13 41.045 0.400 . 1 . . . . A 37 ASN CB . 30494 1 447 . 1 . 1 45 45 ASN N N 15 116.970 0.400 . 1 . . . . A 37 ASN N . 30494 1 448 . 1 . 1 45 45 ASN ND2 N 15 115.514 0.400 . 1 . . . . A 37 ASN ND2 . 30494 1 449 . 1 . 1 46 46 ASP H H 1 7.497 0.020 . 1 . . . . A 38 ASP H . 30494 1 450 . 1 . 1 46 46 ASP HA H 1 4.655 0.020 . 1 . . . . A 38 ASP HA . 30494 1 451 . 1 . 1 46 46 ASP HB2 H 1 3.011 0.020 . 2 . . . . A 38 ASP HB2 . 30494 1 452 . 1 . 1 46 46 ASP HB3 H 1 2.893 0.020 . 2 . . . . A 38 ASP HB3 . 30494 1 453 . 1 . 1 46 46 ASP CA C 13 52.994 0.400 . 1 . . . . A 38 ASP CA . 30494 1 454 . 1 . 1 46 46 ASP CB C 13 43.041 0.400 . 1 . . . . A 38 ASP CB . 30494 1 455 . 1 . 1 46 46 ASP N N 15 114.813 0.400 . 1 . . . . A 38 ASP N . 30494 1 456 . 1 . 1 47 47 LEU H H 1 8.863 0.020 . 1 . . . . A 39 LEU H . 30494 1 457 . 1 . 1 47 47 LEU HA H 1 3.986 0.020 . 1 . . . . A 39 LEU HA . 30494 1 458 . 1 . 1 47 47 LEU HB2 H 1 1.875 0.020 . 2 . . . . A 39 LEU HB2 . 30494 1 459 . 1 . 1 47 47 LEU HB3 H 1 1.497 0.020 . 2 . . . . A 39 LEU HB3 . 30494 1 460 . 1 . 1 47 47 LEU HG H 1 1.779 0.020 . 1 . . . . A 39 LEU HG . 30494 1 461 . 1 . 1 47 47 LEU HD11 H 1 0.945 0.020 . 2 . . . . A 39 LEU HD11 . 30494 1 462 . 1 . 1 47 47 LEU HD12 H 1 0.945 0.020 . 2 . . . . A 39 LEU HD12 . 30494 1 463 . 1 . 1 47 47 LEU HD13 H 1 0.945 0.020 . 2 . . . . A 39 LEU HD13 . 30494 1 464 . 1 . 1 47 47 LEU HD21 H 1 0.954 0.020 . 2 . . . . A 39 LEU HD21 . 30494 1 465 . 1 . 1 47 47 LEU HD22 H 1 0.954 0.020 . 2 . . . . A 39 LEU HD22 . 30494 1 466 . 1 . 1 47 47 LEU HD23 H 1 0.954 0.020 . 2 . . . . A 39 LEU HD23 . 30494 1 467 . 1 . 1 47 47 LEU CA C 13 57.534 0.400 . 1 . . . . A 39 LEU CA . 30494 1 468 . 1 . 1 47 47 LEU CB C 13 42.221 0.400 . 1 . . . . A 39 LEU CB . 30494 1 469 . 1 . 1 47 47 LEU CG C 13 26.901 0.400 . 1 . . . . A 39 LEU CG . 30494 1 470 . 1 . 1 47 47 LEU CD1 C 13 24.880 0.400 . 1 . . . . A 39 LEU CD1 . 30494 1 471 . 1 . 1 47 47 LEU CD2 C 13 25.666 0.400 . 1 . . . . A 39 LEU CD2 . 30494 1 472 . 1 . 1 47 47 LEU N N 15 121.859 0.400 . 1 . . . . A 39 LEU N . 30494 1 473 . 1 . 1 48 48 GLU H H 1 8.444 0.020 . 1 . . . . A 40 GLU H . 30494 1 474 . 1 . 1 48 48 GLU HA H 1 3.942 0.020 . 1 . . . . A 40 GLU HA . 30494 1 475 . 1 . 1 48 48 GLU HB2 H 1 2.149 0.020 . 2 . . . . A 40 GLU HB2 . 30494 1 476 . 1 . 1 48 48 GLU HB3 H 1 2.032 0.020 . 2 . . . . A 40 GLU HB3 . 30494 1 477 . 1 . 1 48 48 GLU HG2 H 1 2.328 0.020 . 2 . . . . A 40 GLU HG2 . 30494 1 478 . 1 . 1 48 48 GLU HG3 H 1 2.328 0.020 . 2 . . . . A 40 GLU HG3 . 30494 1 479 . 1 . 1 48 48 GLU CA C 13 60.370 0.400 . 1 . . . . A 40 GLU CA . 30494 1 480 . 1 . 1 48 48 GLU CB C 13 28.675 0.400 . 1 . . . . A 40 GLU CB . 30494 1 481 . 1 . 1 48 48 GLU CG C 13 36.898 0.400 . 1 . . . . A 40 GLU CG . 30494 1 482 . 1 . 1 48 48 GLU N N 15 119.324 0.400 . 1 . . . . A 40 GLU N . 30494 1 483 . 1 . 1 49 49 GLU H H 1 8.374 0.020 . 1 . . . . A 41 GLU H . 30494 1 484 . 1 . 1 49 49 GLU HA H 1 4.050 0.020 . 1 . . . . A 41 GLU HA . 30494 1 485 . 1 . 1 49 49 GLU HB2 H 1 2.256 0.020 . 2 . . . . A 41 GLU HB2 . 30494 1 486 . 1 . 1 49 49 GLU HB3 H 1 2.092 0.020 . 2 . . . . A 41 GLU HB3 . 30494 1 487 . 1 . 1 49 49 GLU HG2 H 1 2.635 0.020 . 2 . . . . A 41 GLU HG2 . 30494 1 488 . 1 . 1 49 49 GLU HG3 H 1 2.280 0.020 . 2 . . . . A 41 GLU HG3 . 30494 1 489 . 1 . 1 49 49 GLU CA C 13 59.192 0.400 . 1 . . . . A 41 GLU CA . 30494 1 490 . 1 . 1 49 49 GLU CB C 13 30.458 0.400 . 1 . . . . A 41 GLU CB . 30494 1 491 . 1 . 1 49 49 GLU CG C 13 36.428 0.400 . 1 . . . . A 41 GLU CG . 30494 1 492 . 1 . 1 49 49 GLU N N 15 119.616 0.400 . 1 . . . . A 41 GLU N . 30494 1 493 . 1 . 1 50 50 ALA H H 1 7.873 0.020 . 1 . . . . A 42 ALA H . 30494 1 494 . 1 . 1 50 50 ALA HA H 1 3.896 0.020 . 1 . . . . A 42 ALA HA . 30494 1 495 . 1 . 1 50 50 ALA HB1 H 1 1.509 0.020 . 1 . . . . A 42 ALA HB1 . 30494 1 496 . 1 . 1 50 50 ALA HB2 H 1 1.509 0.020 . 1 . . . . A 42 ALA HB2 . 30494 1 497 . 1 . 1 50 50 ALA HB3 H 1 1.509 0.020 . 1 . . . . A 42 ALA HB3 . 30494 1 498 . 1 . 1 50 50 ALA CA C 13 55.460 0.400 . 1 . . . . A 42 ALA CA . 30494 1 499 . 1 . 1 50 50 ALA CB C 13 18.384 0.400 . 1 . . . . A 42 ALA CB . 30494 1 500 . 1 . 1 50 50 ALA N N 15 120.141 0.400 . 1 . . . . A 42 ALA N . 30494 1 501 . 1 . 1 51 51 ILE H H 1 8.273 0.020 . 1 . . . . A 43 ILE H . 30494 1 502 . 1 . 1 51 51 ILE HA H 1 3.513 0.020 . 1 . . . . A 43 ILE HA . 30494 1 503 . 1 . 1 51 51 ILE HB H 1 1.997 0.020 . 1 . . . . A 43 ILE HB . 30494 1 504 . 1 . 1 51 51 ILE HG12 H 1 1.774 0.020 . 2 . . . . A 43 ILE HG12 . 30494 1 505 . 1 . 1 51 51 ILE HG13 H 1 0.937 0.020 . 2 . . . . A 43 ILE HG13 . 30494 1 506 . 1 . 1 51 51 ILE HG21 H 1 0.869 0.020 . 1 . . . . A 43 ILE HG21 . 30494 1 507 . 1 . 1 51 51 ILE HG22 H 1 0.869 0.020 . 1 . . . . A 43 ILE HG22 . 30494 1 508 . 1 . 1 51 51 ILE HG23 H 1 0.869 0.020 . 1 . . . . A 43 ILE HG23 . 30494 1 509 . 1 . 1 51 51 ILE HD11 H 1 0.809 0.020 . 1 . . . . A 43 ILE HD11 . 30494 1 510 . 1 . 1 51 51 ILE HD12 H 1 0.809 0.020 . 1 . . . . A 43 ILE HD12 . 30494 1 511 . 1 . 1 51 51 ILE HD13 H 1 0.809 0.020 . 1 . . . . A 43 ILE HD13 . 30494 1 512 . 1 . 1 51 51 ILE CA C 13 65.871 0.400 . 1 . . . . A 43 ILE CA . 30494 1 513 . 1 . 1 51 51 ILE CB C 13 37.927 0.400 . 1 . . . . A 43 ILE CB . 30494 1 514 . 1 . 1 51 51 ILE CG1 C 13 30.562 0.400 . 1 . . . . A 43 ILE CG1 . 30494 1 515 . 1 . 1 51 51 ILE CG2 C 13 17.034 0.400 . 1 . . . . A 43 ILE CG2 . 30494 1 516 . 1 . 1 51 51 ILE CD1 C 13 13.394 0.400 . 1 . . . . A 43 ILE CD1 . 30494 1 517 . 1 . 1 51 51 ILE N N 15 118.260 0.400 . 1 . . . . A 43 ILE N . 30494 1 518 . 1 . 1 52 52 VAL H H 1 7.696 0.020 . 1 . . . . A 44 VAL H . 30494 1 519 . 1 . 1 52 52 VAL HA H 1 3.540 0.020 . 1 . . . . A 44 VAL HA . 30494 1 520 . 1 . 1 52 52 VAL HB H 1 2.328 0.020 . 1 . . . . A 44 VAL HB . 30494 1 521 . 1 . 1 52 52 VAL HG11 H 1 1.130 0.020 . 2 . . . . A 44 VAL HG11 . 30494 1 522 . 1 . 1 52 52 VAL HG12 H 1 1.130 0.020 . 2 . . . . A 44 VAL HG12 . 30494 1 523 . 1 . 1 52 52 VAL HG13 H 1 1.130 0.020 . 2 . . . . A 44 VAL HG13 . 30494 1 524 . 1 . 1 52 52 VAL HG21 H 1 0.990 0.020 . 2 . . . . A 44 VAL HG21 . 30494 1 525 . 1 . 1 52 52 VAL HG22 H 1 0.990 0.020 . 2 . . . . A 44 VAL HG22 . 30494 1 526 . 1 . 1 52 52 VAL HG23 H 1 0.990 0.020 . 2 . . . . A 44 VAL HG23 . 30494 1 527 . 1 . 1 52 52 VAL CA C 13 67.641 0.400 . 1 . . . . A 44 VAL CA . 30494 1 528 . 1 . 1 52 52 VAL CB C 13 31.661 0.400 . 1 . . . . A 44 VAL CB . 30494 1 529 . 1 . 1 52 52 VAL CG1 C 13 23.086 0.400 . 1 . . . . A 44 VAL CG1 . 30494 1 530 . 1 . 1 52 52 VAL CG2 C 13 21.406 0.400 . 1 . . . . A 44 VAL CG2 . 30494 1 531 . 1 . 1 52 52 VAL N N 15 120.414 0.400 . 1 . . . . A 44 VAL N . 30494 1 532 . 1 . 1 53 53 VAL H H 1 8.042 0.020 . 1 . . . . A 45 VAL H . 30494 1 533 . 1 . 1 53 53 VAL HA H 1 3.771 0.020 . 1 . . . . A 45 VAL HA . 30494 1 534 . 1 . 1 53 53 VAL HB H 1 2.108 0.020 . 1 . . . . A 45 VAL HB . 30494 1 535 . 1 . 1 53 53 VAL HG11 H 1 1.104 0.020 . 2 . . . . A 45 VAL HG11 . 30494 1 536 . 1 . 1 53 53 VAL HG12 H 1 1.104 0.020 . 2 . . . . A 45 VAL HG12 . 30494 1 537 . 1 . 1 53 53 VAL HG13 H 1 1.104 0.020 . 2 . . . . A 45 VAL HG13 . 30494 1 538 . 1 . 1 53 53 VAL HG21 H 1 1.022 0.020 . 2 . . . . A 45 VAL HG21 . 30494 1 539 . 1 . 1 53 53 VAL HG22 H 1 1.022 0.020 . 2 . . . . A 45 VAL HG22 . 30494 1 540 . 1 . 1 53 53 VAL HG23 H 1 1.022 0.020 . 2 . . . . A 45 VAL HG23 . 30494 1 541 . 1 . 1 53 53 VAL CA C 13 66.673 0.400 . 1 . . . . A 45 VAL CA . 30494 1 542 . 1 . 1 53 53 VAL CB C 13 31.535 0.400 . 1 . . . . A 45 VAL CB . 30494 1 543 . 1 . 1 53 53 VAL CG1 C 13 22.770 0.400 . 1 . . . . A 45 VAL CG1 . 30494 1 544 . 1 . 1 53 53 VAL CG2 C 13 22.025 0.400 . 1 . . . . A 45 VAL CG2 . 30494 1 545 . 1 . 1 53 53 VAL N N 15 119.809 0.400 . 1 . . . . A 45 VAL N . 30494 1 546 . 1 . 1 54 54 LEU H H 1 8.715 0.020 . 1 . . . . A 46 LEU H . 30494 1 547 . 1 . 1 54 54 LEU HA H 1 3.851 0.020 . 1 . . . . A 46 LEU HA . 30494 1 548 . 1 . 1 54 54 LEU HB2 H 1 2.142 0.020 . 2 . . . . A 46 LEU HB2 . 30494 1 549 . 1 . 1 54 54 LEU HB3 H 1 1.201 0.020 . 2 . . . . A 46 LEU HB3 . 30494 1 550 . 1 . 1 54 54 LEU HG H 1 1.771 0.020 . 1 . . . . A 46 LEU HG . 30494 1 551 . 1 . 1 54 54 LEU HD11 H 1 0.689 0.020 . 2 . . . . A 46 LEU HD11 . 30494 1 552 . 1 . 1 54 54 LEU HD12 H 1 0.689 0.020 . 2 . . . . A 46 LEU HD12 . 30494 1 553 . 1 . 1 54 54 LEU HD13 H 1 0.689 0.020 . 2 . . . . A 46 LEU HD13 . 30494 1 554 . 1 . 1 54 54 LEU HD21 H 1 0.712 0.020 . 2 . . . . A 46 LEU HD21 . 30494 1 555 . 1 . 1 54 54 LEU HD22 H 1 0.712 0.020 . 2 . . . . A 46 LEU HD22 . 30494 1 556 . 1 . 1 54 54 LEU HD23 H 1 0.712 0.020 . 2 . . . . A 46 LEU HD23 . 30494 1 557 . 1 . 1 54 54 LEU CA C 13 58.635 0.400 . 1 . . . . A 46 LEU CA . 30494 1 558 . 1 . 1 54 54 LEU CB C 13 42.395 0.400 . 1 . . . . A 46 LEU CB . 30494 1 559 . 1 . 1 54 54 LEU CG C 13 27.148 0.400 . 1 . . . . A 46 LEU CG . 30494 1 560 . 1 . 1 54 54 LEU CD1 C 13 25.707 0.400 . 1 . . . . A 46 LEU CD1 . 30494 1 561 . 1 . 1 54 54 LEU CD2 C 13 24.034 0.400 . 1 . . . . A 46 LEU CD2 . 30494 1 562 . 1 . 1 54 54 LEU N N 15 121.276 0.400 . 1 . . . . A 46 LEU N . 30494 1 563 . 1 . 1 55 55 ARG H H 1 8.715 0.020 . 1 . . . . A 47 ARG H . 30494 1 564 . 1 . 1 55 55 ARG HA H 1 4.000 0.020 . 1 . . . . A 47 ARG HA . 30494 1 565 . 1 . 1 55 55 ARG HB2 H 1 2.076 0.020 . 2 . . . . A 47 ARG HB2 . 30494 1 566 . 1 . 1 55 55 ARG HB3 H 1 1.838 0.020 . 2 . . . . A 47 ARG HB3 . 30494 1 567 . 1 . 1 55 55 ARG HG2 H 1 1.938 0.020 . 2 . . . . A 47 ARG HG2 . 30494 1 568 . 1 . 1 55 55 ARG HG3 H 1 1.622 0.020 . 2 . . . . A 47 ARG HG3 . 30494 1 569 . 1 . 1 55 55 ARG HD2 H 1 3.194 0.020 . 2 . . . . A 47 ARG HD2 . 30494 1 570 . 1 . 1 55 55 ARG HD3 H 1 3.075 0.020 . 2 . . . . A 47 ARG HD3 . 30494 1 571 . 1 . 1 55 55 ARG HE H 1 7.342 0.020 . 1 . . . . A 47 ARG HE . 30494 1 572 . 1 . 1 55 55 ARG CA C 13 59.704 0.400 . 1 . . . . A 47 ARG CA . 30494 1 573 . 1 . 1 55 55 ARG CB C 13 30.258 0.400 . 1 . . . . A 47 ARG CB . 30494 1 574 . 1 . 1 55 55 ARG CG C 13 28.691 0.400 . 1 . . . . A 47 ARG CG . 30494 1 575 . 1 . 1 55 55 ARG CD C 13 43.841 0.400 . 1 . . . . A 47 ARG CD . 30494 1 576 . 1 . 1 55 55 ARG N N 15 119.063 0.400 . 1 . . . . A 47 ARG N . 30494 1 577 . 1 . 1 55 55 ARG NE N 15 84.644 0.400 . 1 . . . . A 47 ARG NE . 30494 1 578 . 1 . 1 56 56 GLU H H 1 7.867 0.020 . 1 . . . . A 48 GLU H . 30494 1 579 . 1 . 1 56 56 GLU HA H 1 4.087 0.020 . 1 . . . . A 48 GLU HA . 30494 1 580 . 1 . 1 56 56 GLU HB2 H 1 2.358 0.020 . 2 . . . . A 48 GLU HB2 . 30494 1 581 . 1 . 1 56 56 GLU HB3 H 1 2.150 0.020 . 2 . . . . A 48 GLU HB3 . 30494 1 582 . 1 . 1 56 56 GLU HG2 H 1 2.432 0.020 . 2 . . . . A 48 GLU HG2 . 30494 1 583 . 1 . 1 56 56 GLU HG3 H 1 2.336 0.020 . 2 . . . . A 48 GLU HG3 . 30494 1 584 . 1 . 1 56 56 GLU CA C 13 59.309 0.400 . 1 . . . . A 48 GLU CA . 30494 1 585 . 1 . 1 56 56 GLU CB C 13 29.044 0.400 . 1 . . . . A 48 GLU CB . 30494 1 586 . 1 . 1 56 56 GLU CG C 13 36.002 0.400 . 1 . . . . A 48 GLU CG . 30494 1 587 . 1 . 1 56 56 GLU N N 15 121.114 0.400 . 1 . . . . A 48 GLU N . 30494 1 588 . 1 . 1 57 57 GLU H H 1 8.503 0.020 . 1 . . . . A 49 GLU H . 30494 1 589 . 1 . 1 57 57 GLU HA H 1 3.982 0.020 . 1 . . . . A 49 GLU HA . 30494 1 590 . 1 . 1 57 57 GLU HB2 H 1 2.173 0.020 . 2 . . . . A 49 GLU HB2 . 30494 1 591 . 1 . 1 57 57 GLU HB3 H 1 2.102 0.020 . 2 . . . . A 49 GLU HB3 . 30494 1 592 . 1 . 1 57 57 GLU HG2 H 1 2.555 0.020 . 2 . . . . A 49 GLU HG2 . 30494 1 593 . 1 . 1 57 57 GLU HG3 H 1 2.214 0.020 . 2 . . . . A 49 GLU HG3 . 30494 1 594 . 1 . 1 57 57 GLU CA C 13 58.798 0.400 . 1 . . . . A 49 GLU CA . 30494 1 595 . 1 . 1 57 57 GLU CB C 13 28.158 0.400 . 1 . . . . A 49 GLU CB . 30494 1 596 . 1 . 1 57 57 GLU CG C 13 35.776 0.400 . 1 . . . . A 49 GLU CG . 30494 1 597 . 1 . 1 57 57 GLU N N 15 119.721 0.400 . 1 . . . . A 49 GLU N . 30494 1 598 . 1 . 1 58 58 GLU H H 1 8.792 0.020 . 1 . . . . A 50 GLU H . 30494 1 599 . 1 . 1 58 58 GLU HA H 1 3.603 0.020 . 1 . . . . A 50 GLU HA . 30494 1 600 . 1 . 1 58 58 GLU HB2 H 1 1.914 0.020 . 2 . . . . A 50 GLU HB2 . 30494 1 601 . 1 . 1 58 58 GLU HB3 H 1 2.354 0.020 . 2 . . . . A 50 GLU HB3 . 30494 1 602 . 1 . 1 58 58 GLU HG2 H 1 2.210 0.020 . 2 . . . . A 50 GLU HG2 . 30494 1 603 . 1 . 1 58 58 GLU HG3 H 1 2.117 0.020 . 2 . . . . A 50 GLU HG3 . 30494 1 604 . 1 . 1 58 58 GLU CA C 13 60.549 0.400 . 1 . . . . A 50 GLU CA . 30494 1 605 . 1 . 1 58 58 GLU CB C 13 28.992 0.400 . 1 . . . . A 50 GLU CB . 30494 1 606 . 1 . 1 58 58 GLU CG C 13 35.559 0.400 . 1 . . . . A 50 GLU CG . 30494 1 607 . 1 . 1 58 58 GLU N N 15 122.408 0.400 . 1 . . . . A 50 GLU N . 30494 1 608 . 1 . 1 59 59 LYS H H 1 7.307 0.020 . 1 . . . . A 51 LYS H . 30494 1 609 . 1 . 1 59 59 LYS HA H 1 3.888 0.020 . 1 . . . . A 51 LYS HA . 30494 1 610 . 1 . 1 59 59 LYS HB2 H 1 1.933 0.020 . 2 . . . . A 51 LYS HB2 . 30494 1 611 . 1 . 1 59 59 LYS HB3 H 1 1.933 0.020 . 2 . . . . A 51 LYS HB3 . 30494 1 612 . 1 . 1 59 59 LYS HG2 H 1 1.469 0.020 . 2 . . . . A 51 LYS HG2 . 30494 1 613 . 1 . 1 59 59 LYS HG3 H 1 1.680 0.020 . 2 . . . . A 51 LYS HG3 . 30494 1 614 . 1 . 1 59 59 LYS HD2 H 1 1.687 0.020 . 2 . . . . A 51 LYS HD2 . 30494 1 615 . 1 . 1 59 59 LYS HD3 H 1 1.687 0.020 . 2 . . . . A 51 LYS HD3 . 30494 1 616 . 1 . 1 59 59 LYS HE2 H 1 2.934 0.020 . 2 . . . . A 51 LYS HE2 . 30494 1 617 . 1 . 1 59 59 LYS HE3 H 1 2.934 0.020 . 2 . . . . A 51 LYS HE3 . 30494 1 618 . 1 . 1 59 59 LYS CA C 13 59.164 0.400 . 1 . . . . A 51 LYS CA . 30494 1 619 . 1 . 1 59 59 LYS CB C 13 32.753 0.400 . 1 . . . . A 51 LYS CB . 30494 1 620 . 1 . 1 59 59 LYS CG C 13 25.212 0.400 . 1 . . . . A 51 LYS CG . 30494 1 621 . 1 . 1 59 59 LYS CD C 13 29.612 0.400 . 1 . . . . A 51 LYS CD . 30494 1 622 . 1 . 1 59 59 LYS CE C 13 42.072 0.400 . 1 . . . . A 51 LYS CE . 30494 1 623 . 1 . 1 59 59 LYS N N 15 115.902 0.400 . 1 . . . . A 51 LYS N . 30494 1 624 . 1 . 1 60 60 LYS H H 1 7.247 0.020 . 1 . . . . A 52 LYS H . 30494 1 625 . 1 . 1 60 60 LYS HA H 1 4.258 0.020 . 1 . . . . A 52 LYS HA . 30494 1 626 . 1 . 1 60 60 LYS HB2 H 1 1.873 0.020 . 2 . . . . A 52 LYS HB2 . 30494 1 627 . 1 . 1 60 60 LYS HB3 H 1 1.843 0.020 . 2 . . . . A 52 LYS HB3 . 30494 1 628 . 1 . 1 60 60 LYS HG2 H 1 1.555 0.020 . 2 . . . . A 52 LYS HG2 . 30494 1 629 . 1 . 1 60 60 LYS HG3 H 1 1.522 0.020 . 2 . . . . A 52 LYS HG3 . 30494 1 630 . 1 . 1 60 60 LYS HD2 H 1 1.666 0.020 . 2 . . . . A 52 LYS HD2 . 30494 1 631 . 1 . 1 60 60 LYS HE2 H 1 2.901 0.020 . 2 . . . . A 52 LYS HE2 . 30494 1 632 . 1 . 1 60 60 LYS HE3 H 1 2.901 0.020 . 2 . . . . A 52 LYS HE3 . 30494 1 633 . 1 . 1 60 60 LYS CA C 13 56.776 0.400 . 1 . . . . A 52 LYS CA . 30494 1 634 . 1 . 1 60 60 LYS CB C 13 33.779 0.400 . 1 . . . . A 52 LYS CB . 30494 1 635 . 1 . 1 60 60 LYS CG C 13 24.729 0.400 . 1 . . . . A 52 LYS CG . 30494 1 636 . 1 . 1 60 60 LYS CD C 13 29.448 0.400 . 1 . . . . A 52 LYS CD . 30494 1 637 . 1 . 1 60 60 LYS CE C 13 42.113 0.400 . 1 . . . . A 52 LYS CE . 30494 1 638 . 1 . 1 60 60 LYS N N 15 115.243 0.400 . 1 . . . . A 52 LYS N . 30494 1 639 . 1 . 1 61 61 ALA H H 1 7.449 0.020 . 1 . . . . A 53 ALA H . 30494 1 640 . 1 . 1 61 61 ALA HA H 1 4.418 0.020 . 1 . . . . A 53 ALA HA . 30494 1 641 . 1 . 1 61 61 ALA HB1 H 1 1.440 0.020 . 1 . . . . A 53 ALA HB1 . 30494 1 642 . 1 . 1 61 61 ALA HB2 H 1 1.440 0.020 . 1 . . . . A 53 ALA HB2 . 30494 1 643 . 1 . 1 61 61 ALA HB3 H 1 1.440 0.020 . 1 . . . . A 53 ALA HB3 . 30494 1 644 . 1 . 1 61 61 ALA CA C 13 52.271 0.400 . 1 . . . . A 53 ALA CA . 30494 1 645 . 1 . 1 61 61 ALA CB C 13 19.985 0.400 . 1 . . . . A 53 ALA CB . 30494 1 646 . 1 . 1 61 61 ALA N N 15 123.030 0.400 . 1 . . . . A 53 ALA N . 30494 1 647 . 1 . 1 62 62 SER H H 1 8.756 0.020 . 1 . . . . A 54 SER H . 30494 1 648 . 1 . 1 62 62 SER HA H 1 4.816 0.020 . 1 . . . . A 54 SER HA . 30494 1 649 . 1 . 1 62 62 SER HB2 H 1 4.047 0.020 . 2 . . . . A 54 SER HB2 . 30494 1 650 . 1 . 1 62 62 SER HB3 H 1 3.971 0.020 . 2 . . . . A 54 SER HB3 . 30494 1 651 . 1 . 1 62 62 SER CA C 13 56.918 0.400 . 1 . . . . A 54 SER CA . 30494 1 652 . 1 . 1 62 62 SER CB C 13 65.002 0.400 . 1 . . . . A 54 SER CB . 30494 1 653 . 1 . 1 62 62 SER N N 15 114.766 0.400 . 1 . . . . A 54 SER N . 30494 1 654 . 1 . 1 63 63 GLU H H 1 9.106 0.020 . 1 . . . . A 55 GLU H . 30494 1 655 . 1 . 1 63 63 GLU HA H 1 4.677 0.020 . 1 . . . . A 55 GLU HA . 30494 1 656 . 1 . 1 63 63 GLU HB2 H 1 2.054 0.020 . 2 . . . . A 55 GLU HB2 . 30494 1 657 . 1 . 1 63 63 GLU HB3 H 1 1.759 0.020 . 2 . . . . A 55 GLU HB3 . 30494 1 658 . 1 . 1 63 63 GLU HG2 H 1 2.294 0.020 . 2 . . . . A 55 GLU HG2 . 30494 1 659 . 1 . 1 63 63 GLU HG3 H 1 2.478 0.020 . 2 . . . . A 55 GLU HG3 . 30494 1 660 . 1 . 1 63 63 GLU CA C 13 56.306 0.400 . 1 . . . . A 55 GLU CA . 30494 1 661 . 1 . 1 63 63 GLU CB C 13 28.556 0.400 . 1 . . . . A 55 GLU CB . 30494 1 662 . 1 . 1 63 63 GLU CG C 13 34.208 0.400 . 1 . . . . A 55 GLU CG . 30494 1 663 . 1 . 1 63 63 GLU N N 15 123.377 0.400 . 1 . . . . A 55 GLU N . 30494 1 664 . 1 . 1 64 64 PRO HA H 1 5.454 0.020 . 1 . . . . A 56 PRO HA . 30494 1 665 . 1 . 1 64 64 PRO HB2 H 1 2.407 0.020 . 2 . . . . A 56 PRO HB2 . 30494 1 666 . 1 . 1 64 64 PRO HB3 H 1 2.294 0.020 . 2 . . . . A 56 PRO HB3 . 30494 1 667 . 1 . 1 64 64 PRO HG2 H 1 1.404 0.020 . 2 . . . . A 56 PRO HG2 . 30494 1 668 . 1 . 1 64 64 PRO HG3 H 1 1.959 0.020 . 2 . . . . A 56 PRO HG3 . 30494 1 669 . 1 . 1 64 64 PRO HD2 H 1 3.575 0.020 . 2 . . . . A 56 PRO HD2 . 30494 1 670 . 1 . 1 64 64 PRO CA C 13 63.581 0.400 . 1 . . . . A 56 PRO CA . 30494 1 671 . 1 . 1 64 64 PRO CB C 13 34.226 0.400 . 1 . . . . A 56 PRO CB . 30494 1 672 . 1 . 1 64 64 PRO CG C 13 24.779 0.400 . 1 . . . . A 56 PRO CG . 30494 1 673 . 1 . 1 64 64 PRO CD C 13 50.225 0.400 . 1 . . . . A 56 PRO CD . 30494 1 674 . 1 . 1 65 65 PHE H H 1 8.209 0.020 . 1 . . . . A 57 PHE H . 30494 1 675 . 1 . 1 65 65 PHE HA H 1 4.711 0.020 . 1 . . . . A 57 PHE HA . 30494 1 676 . 1 . 1 65 65 PHE HB2 H 1 3.276 0.020 . 2 . . . . A 57 PHE HB2 . 30494 1 677 . 1 . 1 65 65 PHE HB3 H 1 3.230 0.020 . 2 . . . . A 57 PHE HB3 . 30494 1 678 . 1 . 1 65 65 PHE HD1 H 1 7.572 0.020 . 1 . . . . A 57 PHE HD1 . 30494 1 679 . 1 . 1 65 65 PHE HD2 H 1 7.572 0.020 . 1 . . . . A 57 PHE HD2 . 30494 1 680 . 1 . 1 65 65 PHE HE1 H 1 7.274 0.020 . 1 . . . . A 57 PHE HE1 . 30494 1 681 . 1 . 1 65 65 PHE HE2 H 1 7.274 0.020 . 1 . . . . A 57 PHE HE2 . 30494 1 682 . 1 . 1 65 65 PHE HZ H 1 6.924 0.020 . 1 . . . . A 57 PHE HZ . 30494 1 683 . 1 . 1 65 65 PHE CA C 13 59.991 0.400 . 1 . . . . A 57 PHE CA . 30494 1 684 . 1 . 1 65 65 PHE CB C 13 38.758 0.400 . 1 . . . . A 57 PHE CB . 30494 1 685 . 1 . 1 65 65 PHE CD1 C 13 131.755 0.400 . 1 . . . . A 57 PHE CD1 . 30494 1 686 . 1 . 1 65 65 PHE CE1 C 13 131.299 0.400 . 1 . . . . A 57 PHE CE1 . 30494 1 687 . 1 . 1 65 65 PHE CZ C 13 128.714 0.400 . 1 . . . . A 57 PHE CZ . 30494 1 688 . 1 . 1 65 65 PHE N N 15 127.763 0.400 . 1 . . . . A 57 PHE N . 30494 1 689 . 1 . 1 66 66 LYS H H 1 8.221 0.020 . 1 . . . . A 58 LYS H . 30494 1 690 . 1 . 1 66 66 LYS HA H 1 3.438 0.020 . 1 . . . . A 58 LYS HA . 30494 1 691 . 1 . 1 66 66 LYS HB2 H 1 1.388 0.020 . 2 . . . . A 58 LYS HB2 . 30494 1 692 . 1 . 1 66 66 LYS HB3 H 1 1.303 0.020 . 2 . . . . A 58 LYS HB3 . 30494 1 693 . 1 . 1 66 66 LYS HG2 H 1 1.770 0.020 . 2 . . . . A 58 LYS HG2 . 30494 1 694 . 1 . 1 66 66 LYS HG3 H 1 1.306 0.020 . 2 . . . . A 58 LYS HG3 . 30494 1 695 . 1 . 1 66 66 LYS HD2 H 1 1.759 0.020 . 2 . . . . A 58 LYS HD2 . 30494 1 696 . 1 . 1 66 66 LYS HD3 H 1 1.610 0.020 . 2 . . . . A 58 LYS HD3 . 30494 1 697 . 1 . 1 66 66 LYS HE2 H 1 3.108 0.020 . 2 . . . . A 58 LYS HE2 . 30494 1 698 . 1 . 1 66 66 LYS HE3 H 1 3.051 0.020 . 2 . . . . A 58 LYS HE3 . 30494 1 699 . 1 . 1 66 66 LYS CA C 13 60.408 0.400 . 1 . . . . A 58 LYS CA . 30494 1 700 . 1 . 1 66 66 LYS CB C 13 32.922 0.400 . 1 . . . . A 58 LYS CB . 30494 1 701 . 1 . 1 66 66 LYS CG C 13 23.032 0.400 . 1 . . . . A 58 LYS CG . 30494 1 702 . 1 . 1 66 66 LYS CD C 13 29.326 0.400 . 1 . . . . A 58 LYS CD . 30494 1 703 . 1 . 1 66 66 LYS CE C 13 41.358 0.400 . 1 . . . . A 58 LYS CE . 30494 1 704 . 1 . 1 66 66 LYS N N 15 117.214 0.400 . 1 . . . . A 58 LYS N . 30494 1 705 . 1 . 1 67 67 THR H H 1 7.217 0.020 . 1 . . . . A 59 THR H . 30494 1 706 . 1 . 1 67 67 THR HA H 1 3.895 0.020 . 1 . . . . A 59 THR HA . 30494 1 707 . 1 . 1 67 67 THR HB H 1 4.482 0.020 . 1 . . . . A 59 THR HB . 30494 1 708 . 1 . 1 67 67 THR HG21 H 1 1.308 0.020 . 1 . . . . A 59 THR HG21 . 30494 1 709 . 1 . 1 67 67 THR HG22 H 1 1.308 0.020 . 1 . . . . A 59 THR HG22 . 30494 1 710 . 1 . 1 67 67 THR HG23 H 1 1.308 0.020 . 1 . . . . A 59 THR HG23 . 30494 1 711 . 1 . 1 67 67 THR CA C 13 67.754 0.400 . 1 . . . . A 59 THR CA . 30494 1 712 . 1 . 1 67 67 THR CB C 13 67.958 0.400 . 1 . . . . A 59 THR CB . 30494 1 713 . 1 . 1 67 67 THR CG2 C 13 21.517 0.400 . 1 . . . . A 59 THR CG2 . 30494 1 714 . 1 . 1 67 67 THR N N 15 115.598 0.400 . 1 . . . . A 59 THR N . 30494 1 715 . 1 . 1 68 68 ASP H H 1 7.535 0.020 . 1 . . . . A 60 ASP H . 30494 1 716 . 1 . 1 68 68 ASP HA H 1 4.445 0.020 . 1 . . . . A 60 ASP HA . 30494 1 717 . 1 . 1 68 68 ASP HB2 H 1 3.201 0.020 . 2 . . . . A 60 ASP HB2 . 30494 1 718 . 1 . 1 68 68 ASP HB3 H 1 2.471 0.020 . 2 . . . . A 60 ASP HB3 . 30494 1 719 . 1 . 1 68 68 ASP CA C 13 58.400 0.400 . 1 . . . . A 60 ASP CA . 30494 1 720 . 1 . 1 68 68 ASP CB C 13 40.763 0.400 . 1 . . . . A 60 ASP CB . 30494 1 721 . 1 . 1 68 68 ASP N N 15 123.329 0.400 . 1 . . . . A 60 ASP N . 30494 1 722 . 1 . 1 69 69 ILE H H 1 7.646 0.020 . 1 . . . . A 61 ILE H . 30494 1 723 . 1 . 1 69 69 ILE HA H 1 3.251 0.020 . 1 . . . . A 61 ILE HA . 30494 1 724 . 1 . 1 69 69 ILE HB H 1 1.514 0.020 . 1 . . . . A 61 ILE HB . 30494 1 725 . 1 . 1 69 69 ILE HG12 H 1 1.048 0.020 . 2 . . . . A 61 ILE HG12 . 30494 1 726 . 1 . 1 69 69 ILE HG13 H 1 0.069 0.020 . 2 . . . . A 61 ILE HG13 . 30494 1 727 . 1 . 1 69 69 ILE HG21 H 1 0.731 0.020 . 1 . . . . A 61 ILE HG21 . 30494 1 728 . 1 . 1 69 69 ILE HG22 H 1 0.731 0.020 . 1 . . . . A 61 ILE HG22 . 30494 1 729 . 1 . 1 69 69 ILE HG23 H 1 0.731 0.020 . 1 . . . . A 61 ILE HG23 . 30494 1 730 . 1 . 1 69 69 ILE HD11 H 1 0.310 0.020 . 1 . . . . A 61 ILE HD11 . 30494 1 731 . 1 . 1 69 69 ILE HD12 H 1 0.310 0.020 . 1 . . . . A 61 ILE HD12 . 30494 1 732 . 1 . 1 69 69 ILE HD13 H 1 0.310 0.020 . 1 . . . . A 61 ILE HD13 . 30494 1 733 . 1 . 1 69 69 ILE CA C 13 65.852 0.400 . 1 . . . . A 61 ILE CA . 30494 1 734 . 1 . 1 69 69 ILE CB C 13 38.276 0.400 . 1 . . . . A 61 ILE CB . 30494 1 735 . 1 . 1 69 69 ILE CG1 C 13 28.743 0.400 . 1 . . . . A 61 ILE CG1 . 30494 1 736 . 1 . 1 69 69 ILE CG2 C 13 18.814 0.400 . 1 . . . . A 61 ILE CG2 . 30494 1 737 . 1 . 1 69 69 ILE CD1 C 13 14.410 0.400 . 1 . . . . A 61 ILE CD1 . 30494 1 738 . 1 . 1 69 69 ILE N N 15 117.129 0.400 . 1 . . . . A 61 ILE N . 30494 1 739 . 1 . 1 70 70 ARG H H 1 7.988 0.020 . 1 . . . . A 62 ARG H . 30494 1 740 . 1 . 1 70 70 ARG HA H 1 3.897 0.020 . 1 . . . . A 62 ARG HA . 30494 1 741 . 1 . 1 70 70 ARG HB2 H 1 2.163 0.020 . 2 . . . . A 62 ARG HB2 . 30494 1 742 . 1 . 1 70 70 ARG HB3 H 1 2.126 0.020 . 2 . . . . A 62 ARG HB3 . 30494 1 743 . 1 . 1 70 70 ARG HG2 H 1 1.726 0.020 . 2 . . . . A 62 ARG HG2 . 30494 1 744 . 1 . 1 70 70 ARG HG3 H 1 1.726 0.020 . 2 . . . . A 62 ARG HG3 . 30494 1 745 . 1 . 1 70 70 ARG HD2 H 1 3.333 0.020 . 2 . . . . A 62 ARG HD2 . 30494 1 746 . 1 . 1 70 70 ARG HD3 H 1 3.196 0.020 . 2 . . . . A 62 ARG HD3 . 30494 1 747 . 1 . 1 70 70 ARG CA C 13 59.210 0.400 . 1 . . . . A 62 ARG CA . 30494 1 748 . 1 . 1 70 70 ARG CB C 13 29.135 0.400 . 1 . . . . A 62 ARG CB . 30494 1 749 . 1 . 1 70 70 ARG CG C 13 26.405 0.400 . 1 . . . . A 62 ARG CG . 30494 1 750 . 1 . 1 70 70 ARG CD C 13 42.987 0.400 . 1 . . . . A 62 ARG CD . 30494 1 751 . 1 . 1 70 70 ARG N N 15 120.696 0.400 . 1 . . . . A 62 ARG N . 30494 1 752 . 1 . 1 71 71 ILE H H 1 8.607 0.020 . 1 . . . . A 63 ILE H . 30494 1 753 . 1 . 1 71 71 ILE HA H 1 3.812 0.020 . 1 . . . . A 63 ILE HA . 30494 1 754 . 1 . 1 71 71 ILE HB H 1 2.099 0.020 . 1 . . . . A 63 ILE HB . 30494 1 755 . 1 . 1 71 71 ILE HG12 H 1 1.915 0.020 . 2 . . . . A 63 ILE HG12 . 30494 1 756 . 1 . 1 71 71 ILE HG13 H 1 1.149 0.020 . 2 . . . . A 63 ILE HG13 . 30494 1 757 . 1 . 1 71 71 ILE HG21 H 1 0.920 0.020 . 1 . . . . A 63 ILE HG21 . 30494 1 758 . 1 . 1 71 71 ILE HG22 H 1 0.920 0.020 . 1 . . . . A 63 ILE HG22 . 30494 1 759 . 1 . 1 71 71 ILE HG23 H 1 0.920 0.020 . 1 . . . . A 63 ILE HG23 . 30494 1 760 . 1 . 1 71 71 ILE HD11 H 1 0.947 0.020 . 1 . . . . A 63 ILE HD11 . 30494 1 761 . 1 . 1 71 71 ILE HD12 H 1 0.947 0.020 . 1 . . . . A 63 ILE HD12 . 30494 1 762 . 1 . 1 71 71 ILE HD13 H 1 0.947 0.020 . 1 . . . . A 63 ILE HD13 . 30494 1 763 . 1 . 1 71 71 ILE CA C 13 65.464 0.400 . 1 . . . . A 63 ILE CA . 30494 1 764 . 1 . 1 71 71 ILE CB C 13 37.558 0.400 . 1 . . . . A 63 ILE CB . 30494 1 765 . 1 . 1 71 71 ILE CG1 C 13 29.669 0.400 . 1 . . . . A 63 ILE CG1 . 30494 1 766 . 1 . 1 71 71 ILE CG2 C 13 17.026 0.400 . 1 . . . . A 63 ILE CG2 . 30494 1 767 . 1 . 1 71 71 ILE CD1 C 13 14.223 0.400 . 1 . . . . A 63 ILE CD1 . 30494 1 768 . 1 . 1 71 71 ILE N N 15 121.469 0.400 . 1 . . . . A 63 ILE N . 30494 1 769 . 1 . 1 72 72 LEU H H 1 7.589 0.020 . 1 . . . . A 64 LEU H . 30494 1 770 . 1 . 1 72 72 LEU HA H 1 4.182 0.020 . 1 . . . . A 64 LEU HA . 30494 1 771 . 1 . 1 72 72 LEU HB2 H 1 2.279 0.020 . 2 . . . . A 64 LEU HB2 . 30494 1 772 . 1 . 1 72 72 LEU HB3 H 1 1.424 0.020 . 2 . . . . A 64 LEU HB3 . 30494 1 773 . 1 . 1 72 72 LEU HG H 1 1.580 0.020 . 1 . . . . A 64 LEU HG . 30494 1 774 . 1 . 1 72 72 LEU HD11 H 1 0.820 0.020 . 2 . . . . A 64 LEU HD11 . 30494 1 775 . 1 . 1 72 72 LEU HD12 H 1 0.820 0.020 . 2 . . . . A 64 LEU HD12 . 30494 1 776 . 1 . 1 72 72 LEU HD13 H 1 0.820 0.020 . 2 . . . . A 64 LEU HD13 . 30494 1 777 . 1 . 1 72 72 LEU HD21 H 1 0.906 0.020 . 2 . . . . A 64 LEU HD21 . 30494 1 778 . 1 . 1 72 72 LEU HD22 H 1 0.906 0.020 . 2 . . . . A 64 LEU HD22 . 30494 1 779 . 1 . 1 72 72 LEU HD23 H 1 0.906 0.020 . 2 . . . . A 64 LEU HD23 . 30494 1 780 . 1 . 1 72 72 LEU CA C 13 58.606 0.400 . 1 . . . . A 64 LEU CA . 30494 1 781 . 1 . 1 72 72 LEU CB C 13 41.668 0.400 . 1 . . . . A 64 LEU CB . 30494 1 782 . 1 . 1 72 72 LEU CG C 13 27.214 0.400 . 1 . . . . A 64 LEU CG . 30494 1 783 . 1 . 1 72 72 LEU CD1 C 13 27.515 0.400 . 1 . . . . A 64 LEU CD1 . 30494 1 784 . 1 . 1 72 72 LEU CD2 C 13 24.058 0.400 . 1 . . . . A 64 LEU CD2 . 30494 1 785 . 1 . 1 72 72 LEU N N 15 121.703 0.400 . 1 . . . . A 64 LEU N . 30494 1 786 . 1 . 1 73 73 LEU H H 1 8.933 0.020 . 1 . . . . A 65 LEU H . 30494 1 787 . 1 . 1 73 73 LEU HA H 1 3.888 0.020 . 1 . . . . A 65 LEU HA . 30494 1 788 . 1 . 1 73 73 LEU HB2 H 1 1.885 0.020 . 2 . . . . A 65 LEU HB2 . 30494 1 789 . 1 . 1 73 73 LEU HB3 H 1 1.519 0.020 . 2 . . . . A 65 LEU HB3 . 30494 1 790 . 1 . 1 73 73 LEU HD11 H 1 0.746 0.020 . 2 . . . . A 65 LEU HD11 . 30494 1 791 . 1 . 1 73 73 LEU HD12 H 1 0.746 0.020 . 2 . . . . A 65 LEU HD12 . 30494 1 792 . 1 . 1 73 73 LEU HD13 H 1 0.746 0.020 . 2 . . . . A 65 LEU HD13 . 30494 1 793 . 1 . 1 73 73 LEU HD21 H 1 0.931 0.020 . 2 . . . . A 65 LEU HD21 . 30494 1 794 . 1 . 1 73 73 LEU HD22 H 1 0.931 0.020 . 2 . . . . A 65 LEU HD22 . 30494 1 795 . 1 . 1 73 73 LEU HD23 H 1 0.931 0.020 . 2 . . . . A 65 LEU HD23 . 30494 1 796 . 1 . 1 73 73 LEU CA C 13 59.164 0.400 . 1 . . . . A 65 LEU CA . 30494 1 797 . 1 . 1 73 73 LEU CB C 13 42.662 0.400 . 1 . . . . A 65 LEU CB . 30494 1 798 . 1 . 1 73 73 LEU CD1 C 13 25.960 0.400 . 1 . . . . A 65 LEU CD1 . 30494 1 799 . 1 . 1 73 73 LEU CD2 C 13 25.473 0.400 . 1 . . . . A 65 LEU CD2 . 30494 1 800 . 1 . 1 73 73 LEU N N 15 120.566 0.400 . 1 . . . . A 65 LEU N . 30494 1 801 . 1 . 1 74 74 ASP H H 1 9.029 0.020 . 1 . . . . A 66 ASP H . 30494 1 802 . 1 . 1 74 74 ASP HA H 1 4.346 0.020 . 1 . . . . A 66 ASP HA . 30494 1 803 . 1 . 1 74 74 ASP HB2 H 1 2.843 0.020 . 2 . . . . A 66 ASP HB2 . 30494 1 804 . 1 . 1 74 74 ASP HB3 H 1 2.608 0.020 . 2 . . . . A 66 ASP HB3 . 30494 1 805 . 1 . 1 74 74 ASP CA C 13 57.188 0.400 . 1 . . . . A 66 ASP CA . 30494 1 806 . 1 . 1 74 74 ASP CB C 13 40.023 0.400 . 1 . . . . A 66 ASP CB . 30494 1 807 . 1 . 1 74 74 ASP N N 15 119.015 0.400 . 1 . . . . A 66 ASP N . 30494 1 808 . 1 . 1 75 75 PHE H H 1 7.828 0.020 . 1 . . . . A 67 PHE H . 30494 1 809 . 1 . 1 75 75 PHE HA H 1 4.119 0.020 . 1 . . . . A 67 PHE HA . 30494 1 810 . 1 . 1 75 75 PHE HB2 H 1 3.293 0.020 . 2 . . . . A 67 PHE HB2 . 30494 1 811 . 1 . 1 75 75 PHE HB3 H 1 3.148 0.020 . 2 . . . . A 67 PHE HB3 . 30494 1 812 . 1 . 1 75 75 PHE HD1 H 1 7.151 0.020 . 1 . . . . A 67 PHE HD1 . 30494 1 813 . 1 . 1 75 75 PHE HD2 H 1 7.151 0.020 . 1 . . . . A 67 PHE HD2 . 30494 1 814 . 1 . 1 75 75 PHE HE1 H 1 7.339 0.020 . 1 . . . . A 67 PHE HE1 . 30494 1 815 . 1 . 1 75 75 PHE HE2 H 1 7.339 0.020 . 1 . . . . A 67 PHE HE2 . 30494 1 816 . 1 . 1 75 75 PHE HZ H 1 7.278 0.020 . 1 . . . . A 67 PHE HZ . 30494 1 817 . 1 . 1 75 75 PHE CA C 13 61.925 0.400 . 1 . . . . A 67 PHE CA . 30494 1 818 . 1 . 1 75 75 PHE CB C 13 39.412 0.400 . 1 . . . . A 67 PHE CB . 30494 1 819 . 1 . 1 75 75 PHE CD1 C 13 131.557 0.400 . 1 . . . . A 67 PHE CD1 . 30494 1 820 . 1 . 1 75 75 PHE CE1 C 13 131.283 0.400 . 1 . . . . A 67 PHE CE1 . 30494 1 821 . 1 . 1 75 75 PHE CZ C 13 130.049 0.400 . 1 . . . . A 67 PHE CZ . 30494 1 822 . 1 . 1 75 75 PHE N N 15 120.689 0.400 . 1 . . . . A 67 PHE N . 30494 1 823 . 1 . 1 76 76 LEU H H 1 8.448 0.020 . 1 . . . . A 68 LEU H . 30494 1 824 . 1 . 1 76 76 LEU HA H 1 4.009 0.020 . 1 . . . . A 68 LEU HA . 30494 1 825 . 1 . 1 76 76 LEU HB2 H 1 2.008 0.020 . 2 . . . . A 68 LEU HB2 . 30494 1 826 . 1 . 1 76 76 LEU HB3 H 1 1.424 0.020 . 2 . . . . A 68 LEU HB3 . 30494 1 827 . 1 . 1 76 76 LEU HG H 1 1.994 0.020 . 1 . . . . A 68 LEU HG . 30494 1 828 . 1 . 1 76 76 LEU HD11 H 1 0.730 0.020 . 2 . . . . A 68 LEU HD11 . 30494 1 829 . 1 . 1 76 76 LEU HD12 H 1 0.730 0.020 . 2 . . . . A 68 LEU HD12 . 30494 1 830 . 1 . 1 76 76 LEU HD13 H 1 0.730 0.020 . 2 . . . . A 68 LEU HD13 . 30494 1 831 . 1 . 1 76 76 LEU HD21 H 1 0.920 0.020 . 2 . . . . A 68 LEU HD21 . 30494 1 832 . 1 . 1 76 76 LEU HD22 H 1 0.920 0.020 . 2 . . . . A 68 LEU HD22 . 30494 1 833 . 1 . 1 76 76 LEU HD23 H 1 0.920 0.020 . 2 . . . . A 68 LEU HD23 . 30494 1 834 . 1 . 1 76 76 LEU CA C 13 57.330 0.400 . 1 . . . . A 68 LEU CA . 30494 1 835 . 1 . 1 76 76 LEU CB C 13 42.864 0.400 . 1 . . . . A 68 LEU CB . 30494 1 836 . 1 . 1 76 76 LEU CG C 13 26.628 0.400 . 1 . . . . A 68 LEU CG . 30494 1 837 . 1 . 1 76 76 LEU CD1 C 13 26.538 0.400 . 1 . . . . A 68 LEU CD1 . 30494 1 838 . 1 . 1 76 76 LEU CD2 C 13 23.210 0.400 . 1 . . . . A 68 LEU CD2 . 30494 1 839 . 1 . 1 76 76 LEU N N 15 119.994 0.400 . 1 . . . . A 68 LEU N . 30494 1 840 . 1 . 1 77 77 GLU H H 1 8.439 0.020 . 1 . . . . A 69 GLU H . 30494 1 841 . 1 . 1 77 77 GLU HA H 1 4.150 0.020 . 1 . . . . A 69 GLU HA . 30494 1 842 . 1 . 1 77 77 GLU HB2 H 1 2.066 0.020 . 2 . . . . A 69 GLU HB2 . 30494 1 843 . 1 . 1 77 77 GLU HB3 H 1 2.046 0.020 . 2 . . . . A 69 GLU HB3 . 30494 1 844 . 1 . 1 77 77 GLU HG2 H 1 2.503 0.020 . 2 . . . . A 69 GLU HG2 . 30494 1 845 . 1 . 1 77 77 GLU HG3 H 1 2.086 0.020 . 2 . . . . A 69 GLU HG3 . 30494 1 846 . 1 . 1 77 77 GLU CA C 13 57.663 0.400 . 1 . . . . A 69 GLU CA . 30494 1 847 . 1 . 1 77 77 GLU CB C 13 30.426 0.400 . 1 . . . . A 69 GLU CB . 30494 1 848 . 1 . 1 77 77 GLU CG C 13 37.570 0.400 . 1 . . . . A 69 GLU CG . 30494 1 849 . 1 . 1 77 77 GLU N N 15 116.159 0.400 . 1 . . . . A 69 GLU N . 30494 1 850 . 1 . 1 78 78 SER H H 1 7.565 0.020 . 1 . . . . A 70 SER H . 30494 1 851 . 1 . 1 78 78 SER HA H 1 4.283 0.020 . 1 . . . . A 70 SER HA . 30494 1 852 . 1 . 1 78 78 SER HB2 H 1 3.858 0.020 . 2 . . . . A 70 SER HB2 . 30494 1 853 . 1 . 1 78 78 SER HB3 H 1 3.835 0.020 . 2 . . . . A 70 SER HB3 . 30494 1 854 . 1 . 1 78 78 SER CA C 13 59.174 0.400 . 1 . . . . A 70 SER CA . 30494 1 855 . 1 . 1 78 78 SER CB C 13 63.730 0.400 . 1 . . . . A 70 SER CB . 30494 1 856 . 1 . 1 78 78 SER N N 15 114.718 0.400 . 1 . . . . A 70 SER N . 30494 1 857 . 1 . 1 79 79 LYS H H 1 7.868 0.020 . 1 . . . . A 71 LYS H . 30494 1 858 . 1 . 1 79 79 LYS HA H 1 4.561 0.020 . 1 . . . . A 71 LYS HA . 30494 1 859 . 1 . 1 79 79 LYS HB2 H 1 1.719 0.020 . 2 . . . . A 71 LYS HB2 . 30494 1 860 . 1 . 1 79 79 LYS HB3 H 1 1.601 0.020 . 2 . . . . A 71 LYS HB3 . 30494 1 861 . 1 . 1 79 79 LYS HG2 H 1 1.303 0.020 . 2 . . . . A 71 LYS HG2 . 30494 1 862 . 1 . 1 79 79 LYS HD2 H 1 1.562 0.020 . 2 . . . . A 71 LYS HD2 . 30494 1 863 . 1 . 1 79 79 LYS HE2 H 1 2.877 0.020 . 2 . . . . A 71 LYS HE2 . 30494 1 864 . 1 . 1 79 79 LYS HE3 H 1 2.916 0.020 . 2 . . . . A 71 LYS HE3 . 30494 1 865 . 1 . 1 79 79 LYS CA C 13 53.787 0.400 . 1 . . . . A 71 LYS CA . 30494 1 866 . 1 . 1 79 79 LYS CB C 13 32.085 0.400 . 1 . . . . A 71 LYS CB . 30494 1 867 . 1 . 1 79 79 LYS CG C 13 24.109 0.400 . 1 . . . . A 71 LYS CG . 30494 1 868 . 1 . 1 79 79 LYS CD C 13 29.024 0.400 . 1 . . . . A 71 LYS CD . 30494 1 869 . 1 . 1 79 79 LYS CE C 13 42.073 0.400 . 1 . . . . A 71 LYS CE . 30494 1 870 . 1 . 1 79 79 LYS N N 15 123.632 0.400 . 1 . . . . A 71 LYS N . 30494 1 871 . 1 . 1 80 80 PRO HA H 1 4.202 0.020 . 1 . . . . A 72 PRO HA . 30494 1 872 . 1 . 1 80 80 PRO HB2 H 1 1.861 0.020 . 2 . . . . A 72 PRO HB2 . 30494 1 873 . 1 . 1 80 80 PRO HB3 H 1 2.173 0.020 . 2 . . . . A 72 PRO HB3 . 30494 1 874 . 1 . 1 80 80 PRO HG2 H 1 1.892 0.020 . 2 . . . . A 72 PRO HG2 . 30494 1 875 . 1 . 1 80 80 PRO HG3 H 1 1.924 0.020 . 2 . . . . A 72 PRO HG3 . 30494 1 876 . 1 . 1 80 80 PRO HD2 H 1 3.547 0.020 . 2 . . . . A 72 PRO HD2 . 30494 1 877 . 1 . 1 80 80 PRO HD3 H 1 3.651 0.020 . 2 . . . . A 72 PRO HD3 . 30494 1 878 . 1 . 1 80 80 PRO CA C 13 64.753 0.400 . 1 . . . . A 72 PRO CA . 30494 1 879 . 1 . 1 80 80 PRO CB C 13 32.044 0.400 . 1 . . . . A 72 PRO CB . 30494 1 880 . 1 . 1 80 80 PRO CG C 13 27.207 0.400 . 1 . . . . A 72 PRO CG . 30494 1 881 . 1 . 1 80 80 PRO CD C 13 50.223 0.400 . 1 . . . . A 72 PRO CD . 30494 1 stop_ save_