################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15926 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '3D 1H-15N NOESY' . . . 15926 1 2 '3D HNHA' . . . 15926 1 4 '2D DQF-COSY' . . . 15926 1 5 '2D 1H-1H TOCSY' . . . 15926 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 3.979 0.020 . 1 . . . . 1 MET HA . 15926 1 2 . 1 1 1 1 MET HB2 H 1 2.071 0.020 . 2 . . . . 1 MET HB2 . 15926 1 3 . 1 1 1 1 MET HB3 H 1 2.071 0.020 . 2 . . . . 1 MET HB3 . 15926 1 4 . 1 1 1 1 MET HG2 H 1 2.576 0.020 . 2 . . . . 1 MET HG2 . 15926 1 5 . 1 1 1 1 MET HG3 H 1 2.576 0.020 . 2 . . . . 1 MET HG3 . 15926 1 6 . 1 1 2 2 GLU HA H 1 4.671 0.020 . 1 . . . . 2 GLU HA . 15926 1 7 . 1 1 2 2 GLU HB2 H 1 2.026 0.020 . 2 . . . . 2 GLU HB2 . 15926 1 8 . 1 1 2 2 GLU HB3 H 1 2.089 0.020 . 2 . . . . 2 GLU HB3 . 15926 1 9 . 1 1 2 2 GLU HG2 H 1 2.357 0.020 . 2 . . . . 2 GLU HG2 . 15926 1 10 . 1 1 2 2 GLU HG3 H 1 2.357 0.020 . 2 . . . . 2 GLU HG3 . 15926 1 11 . 1 1 3 3 PRO HA H 1 4.473 0.020 . 1 . . . . 3 PRO HA . 15926 1 12 . 1 1 3 3 PRO HB2 H 1 2.068 0.020 . 2 . . . . 3 PRO HB2 . 15926 1 13 . 1 1 3 3 PRO HB3 H 1 2.289 0.020 . 2 . . . . 3 PRO HB3 . 15926 1 14 . 1 1 3 3 PRO HD2 H 1 3.719 0.020 . 2 . . . . 3 PRO HD2 . 15926 1 15 . 1 1 3 3 PRO HD3 H 1 3.849 0.020 . 2 . . . . 3 PRO HD3 . 15926 1 16 . 1 1 3 3 PRO HG2 H 1 1.922 0.020 . 2 . . . . 3 PRO HG2 . 15926 1 17 . 1 1 3 3 PRO HG3 H 1 2.038 0.020 . 2 . . . . 3 PRO HG3 . 15926 1 18 . 1 1 4 4 ILE H H 1 8.270 0.020 . 1 . . . . 4 ILE H . 15926 1 19 . 1 1 4 4 ILE HA H 1 4.156 0.020 . 1 . . . . 4 ILE HA . 15926 1 20 . 1 1 4 4 ILE HB H 1 1.878 0.020 . 1 . . . . 4 ILE HB . 15926 1 21 . 1 1 4 4 ILE HD11 H 1 0.896 0.020 . 1 . . . . 4 ILE HD1 . 15926 1 22 . 1 1 4 4 ILE HD12 H 1 0.896 0.020 . 1 . . . . 4 ILE HD1 . 15926 1 23 . 1 1 4 4 ILE HD13 H 1 0.896 0.020 . 1 . . . . 4 ILE HD1 . 15926 1 24 . 1 1 4 4 ILE HG12 H 1 1.238 0.020 . 2 . . . . 4 ILE HG12 . 15926 1 25 . 1 1 4 4 ILE HG13 H 1 1.536 0.020 . 2 . . . . 4 ILE HG13 . 15926 1 26 . 1 1 4 4 ILE HG21 H 1 0.949 0.020 . 1 . . . . 4 ILE HG2 . 15926 1 27 . 1 1 4 4 ILE HG22 H 1 0.949 0.020 . 1 . . . . 4 ILE HG2 . 15926 1 28 . 1 1 4 4 ILE HG23 H 1 0.949 0.020 . 1 . . . . 4 ILE HG2 . 15926 1 29 . 1 1 4 4 ILE N N 15 121.501 0.400 . 1 . . . . 4 ILE N . 15926 1 30 . 1 1 5 5 GLY H H 1 8.516 0.020 . 1 . . . . 5 GLY H . 15926 1 31 . 1 1 5 5 GLY HA2 H 1 3.952 0.020 . 2 . . . . 5 GLY HA2 . 15926 1 32 . 1 1 5 5 GLY HA3 H 1 3.992 0.020 . 2 . . . . 5 GLY HA3 . 15926 1 33 . 1 1 5 5 GLY N N 15 112.831 0.400 . 1 . . . . 5 GLY N . 15926 1 34 . 1 1 6 6 ARG H H 1 8.197 0.020 . 1 . . . . 6 ARG H . 15926 1 35 . 1 1 6 6 ARG HA H 1 4.383 0.020 . 1 . . . . 6 ARG HA . 15926 1 36 . 1 1 6 6 ARG HB2 H 1 1.783 0.020 . 2 . . . . 6 ARG HB2 . 15926 1 37 . 1 1 6 6 ARG HB3 H 1 1.899 0.020 . 2 . . . . 6 ARG HB3 . 15926 1 38 . 1 1 6 6 ARG HD2 H 1 3.229 0.020 . 2 . . . . 6 ARG HD2 . 15926 1 39 . 1 1 6 6 ARG HD3 H 1 3.229 0.020 . 2 . . . . 6 ARG HD3 . 15926 1 40 . 1 1 6 6 ARG HG2 H 1 1.655 0.020 . 2 . . . . 6 ARG HG2 . 15926 1 41 . 1 1 6 6 ARG HG3 H 1 1.655 0.020 . 2 . . . . 6 ARG HG3 . 15926 1 42 . 1 1 6 6 ARG N N 15 121.014 0.400 . 1 . . . . 6 ARG N . 15926 1 43 . 1 1 7 7 SER H H 1 8.400 0.020 . 1 . . . . 7 SER H . 15926 1 44 . 1 1 7 7 SER HA H 1 4.472 0.020 . 1 . . . . 7 SER HA . 15926 1 45 . 1 1 7 7 SER HB2 H 1 3.900 0.020 . 2 . . . . 7 SER HB2 . 15926 1 46 . 1 1 7 7 SER HB3 H 1 3.900 0.020 . 2 . . . . 7 SER HB3 . 15926 1 47 . 1 1 7 7 SER N N 15 116.921 0.400 . 1 . . . . 7 SER N . 15926 1 48 . 1 1 8 8 LEU H H 1 8.376 0.020 . 1 . . . . 8 LEU H . 15926 1 49 . 1 1 8 8 LEU HA H 1 4.390 0.020 . 1 . . . . 8 LEU HA . 15926 1 50 . 1 1 8 8 LEU HB2 H 1 1.643 0.020 . 2 . . . . 8 LEU HB2 . 15926 1 51 . 1 1 8 8 LEU HB3 H 1 1.668 0.020 . 2 . . . . 8 LEU HB3 . 15926 1 52 . 1 1 8 8 LEU HD11 H 1 0.871 0.020 . 2 . . . . 8 LEU HD1 . 15926 1 53 . 1 1 8 8 LEU HD12 H 1 0.871 0.020 . 2 . . . . 8 LEU HD1 . 15926 1 54 . 1 1 8 8 LEU HD13 H 1 0.871 0.020 . 2 . . . . 8 LEU HD1 . 15926 1 55 . 1 1 8 8 LEU HD21 H 1 0.911 0.020 . 2 . . . . 8 LEU HD2 . 15926 1 56 . 1 1 8 8 LEU HD22 H 1 0.911 0.020 . 2 . . . . 8 LEU HD2 . 15926 1 57 . 1 1 8 8 LEU HD23 H 1 0.911 0.020 . 2 . . . . 8 LEU HD2 . 15926 1 58 . 1 1 8 8 LEU HG H 1 1.644 0.020 . 1 . . . . 8 LEU HG . 15926 1 59 . 1 1 8 8 LEU N N 15 124.394 0.400 . 1 . . . . 8 LEU N . 15926 1 60 . 1 1 9 9 GLN H H 1 8.292 0.020 . 1 . . . . 9 GLN H . 15926 1 61 . 1 1 9 9 GLN HA H 1 4.323 0.020 . 1 . . . . 9 GLN HA . 15926 1 62 . 1 1 9 9 GLN HB2 H 1 2.030 0.020 . 2 . . . . 9 GLN HB2 . 15926 1 63 . 1 1 9 9 GLN HB3 H 1 2.128 0.020 . 2 . . . . 9 GLN HB3 . 15926 1 64 . 1 1 9 9 GLN HE21 H 1 7.535 0.020 . 2 . . . . 9 GLN HE21 . 15926 1 65 . 1 1 9 9 GLN HE22 H 1 6.877 0.020 . 2 . . . . 9 GLN HE22 . 15926 1 66 . 1 1 9 9 GLN HG2 H 1 2.397 0.020 . 2 . . . . 9 GLN HG2 . 15926 1 67 . 1 1 9 9 GLN HG3 H 1 2.397 0.020 . 2 . . . . 9 GLN HG3 . 15926 1 68 . 1 1 9 9 GLN N N 15 120.593 0.400 . 1 . . . . 9 GLN N . 15926 1 69 . 1 1 9 9 GLN NE2 N 15 112.685 0.400 . 1 . . . . 9 GLN NE2 . 15926 1 70 . 1 1 10 10 GLY H H 1 8.417 0.020 . 1 . . . . 10 GLY H . 15926 1 71 . 1 1 10 10 GLY HA2 H 1 3.992 0.020 . 2 . . . . 10 GLY HA2 . 15926 1 72 . 1 1 10 10 GLY HA3 H 1 3.992 0.020 . 2 . . . . 10 GLY HA3 . 15926 1 73 . 1 1 10 10 GLY N N 15 110.179 0.400 . 1 . . . . 10 GLY N . 15926 1 74 . 1 1 11 11 VAL H H 1 8.040 0.020 . 1 . . . . 11 VAL H . 15926 1 75 . 1 1 11 11 VAL HA H 1 4.208 0.020 . 1 . . . . 11 VAL HA . 15926 1 76 . 1 1 11 11 VAL HB H 1 2.141 0.020 . 1 . . . . 11 VAL HB . 15926 1 77 . 1 1 11 11 VAL HG11 H 1 0.947 0.020 . 2 . . . . 11 VAL HG1 . 15926 1 78 . 1 1 11 11 VAL HG12 H 1 0.947 0.020 . 2 . . . . 11 VAL HG1 . 15926 1 79 . 1 1 11 11 VAL HG13 H 1 0.947 0.020 . 2 . . . . 11 VAL HG1 . 15926 1 80 . 1 1 11 11 VAL HG21 H 1 0.947 0.020 . 2 . . . . 11 VAL HG2 . 15926 1 81 . 1 1 11 11 VAL HG22 H 1 0.947 0.020 . 2 . . . . 11 VAL HG2 . 15926 1 82 . 1 1 11 11 VAL HG23 H 1 0.947 0.020 . 2 . . . . 11 VAL HG2 . 15926 1 83 . 1 1 11 11 VAL N N 15 119.334 0.400 . 1 . . . . 11 VAL N . 15926 1 84 . 1 1 12 12 THR H H 1 8.210 0.020 . 1 . . . . 12 THR H . 15926 1 85 . 1 1 12 12 THR HA H 1 4.285 0.020 . 1 . . . . 12 THR HA . 15926 1 86 . 1 1 12 12 THR HB H 1 4.218 0.020 . 1 . . . . 12 THR HB . 15926 1 87 . 1 1 12 12 THR HG21 H 1 1.214 0.020 . 1 . . . . 12 THR HG2 . 15926 1 88 . 1 1 12 12 THR HG22 H 1 1.214 0.020 . 1 . . . . 12 THR HG2 . 15926 1 89 . 1 1 12 12 THR HG23 H 1 1.214 0.020 . 1 . . . . 12 THR HG2 . 15926 1 90 . 1 1 12 12 THR N N 15 117.160 0.400 . 1 . . . . 12 THR N . 15926 1 91 . 1 1 13 13 GLY H H 1 8.388 0.020 . 1 . . . . 13 GLY H . 15926 1 92 . 1 1 13 13 GLY HA2 H 1 3.988 0.020 . 2 . . . . 13 GLY HA2 . 15926 1 93 . 1 1 13 13 GLY HA3 H 1 4.027 0.020 . 2 . . . . 13 GLY HA3 . 15926 1 94 . 1 1 13 13 GLY N N 15 111.151 0.400 . 1 . . . . 13 GLY N . 15926 1 95 . 1 1 14 14 ARG H H 1 8.169 0.020 . 1 . . . . 14 ARG H . 15926 1 96 . 1 1 14 14 ARG HA H 1 4.668 0.020 . 1 . . . . 14 ARG HA . 15926 1 97 . 1 1 14 14 ARG HB2 H 1 1.795 0.020 . 2 . . . . 14 ARG HB2 . 15926 1 98 . 1 1 14 14 ARG HB3 H 1 1.920 0.020 . 2 . . . . 14 ARG HB3 . 15926 1 99 . 1 1 14 14 ARG HD2 H 1 3.222 0.020 . 2 . . . . 14 ARG HD2 . 15926 1 100 . 1 1 14 14 ARG HD3 H 1 3.222 0.020 . 2 . . . . 14 ARG HD3 . 15926 1 101 . 1 1 14 14 ARG HG2 H 1 1.645 0.020 . 2 . . . . 14 ARG HG2 . 15926 1 102 . 1 1 14 14 ARG HG3 H 1 1.695 0.020 . 2 . . . . 14 ARG HG3 . 15926 1 103 . 1 1 14 14 ARG N N 15 121.499 0.400 . 1 . . . . 14 ARG N . 15926 1 104 . 1 1 15 15 PRO HA H 1 4.426 0.020 . 1 . . . . 15 PRO HA . 15926 1 105 . 1 1 15 15 PRO HB2 H 1 1.808 0.020 . 2 . . . . 15 PRO HB2 . 15926 1 106 . 1 1 15 15 PRO HB3 H 1 2.281 0.020 . 2 . . . . 15 PRO HB3 . 15926 1 107 . 1 1 15 15 PRO HD2 H 1 3.691 0.020 . 1 . . . . 15 PRO HD2 . 15926 1 108 . 1 1 15 15 PRO HD3 H 1 3.849 0.020 . 1 . . . . 15 PRO HD3 . 15926 1 109 . 1 1 15 15 PRO HG2 H 1 2.028 0.020 . 2 . . . . 15 PRO HG2 . 15926 1 110 . 1 1 15 15 PRO HG3 H 1 2.028 0.020 . 2 . . . . 15 PRO HG3 . 15926 1 111 . 1 1 16 16 ASP H H 1 8.475 0.020 . 1 . . . . 16 ASP H . 15926 1 112 . 1 1 16 16 ASP HA H 1 4.556 0.020 . 1 . . . . 16 ASP HA . 15926 1 113 . 1 1 16 16 ASP HB2 H 1 2.734 0.020 . 2 . . . . 16 ASP HB2 . 15926 1 114 . 1 1 16 16 ASP HB3 H 1 2.734 0.020 . 2 . . . . 16 ASP HB3 . 15926 1 115 . 1 1 16 16 ASP N N 15 119.586 0.400 . 1 . . . . 16 ASP N . 15926 1 116 . 1 1 17 17 PHE H H 1 8.179 0.020 . 1 . . . . 17 PHE H . 15926 1 117 . 1 1 17 17 PHE HA H 1 4.366 0.020 . 1 . . . . 17 PHE HA . 15926 1 118 . 1 1 17 17 PHE HB2 H 1 3.207 0.020 . 2 . . . . 17 PHE HB2 . 15926 1 119 . 1 1 17 17 PHE HB3 H 1 3.207 0.020 . 2 . . . . 17 PHE HB3 . 15926 1 120 . 1 1 17 17 PHE HD1 H 1 7.261 0.020 . 1 . . . . 17 PHE HD1 . 15926 1 121 . 1 1 17 17 PHE HD2 H 1 7.261 0.020 . 1 . . . . 17 PHE HD2 . 15926 1 122 . 1 1 17 17 PHE HE1 H 1 7.365 0.020 . 1 . . . . 17 PHE HE1 . 15926 1 123 . 1 1 17 17 PHE HE2 H 1 7.365 0.020 . 1 . . . . 17 PHE HE2 . 15926 1 124 . 1 1 17 17 PHE HZ H 1 7.333 0.020 . 1 . . . . 17 PHE HZ . 15926 1 125 . 1 1 17 17 PHE N N 15 121.747 0.400 . 1 . . . . 17 PHE N . 15926 1 126 . 1 1 18 18 GLN H H 1 8.200 0.020 . 1 . . . . 18 GLN H . 15926 1 127 . 1 1 18 18 GLN HA H 1 3.998 0.020 . 1 . . . . 18 GLN HA . 15926 1 128 . 1 1 18 18 GLN HB2 H 1 2.122 0.020 . 2 . . . . 18 GLN HB2 . 15926 1 129 . 1 1 18 18 GLN HB3 H 1 2.122 0.020 . 2 . . . . 18 GLN HB3 . 15926 1 130 . 1 1 18 18 GLN HE21 H 1 6.902 0.020 . 2 . . . . 18 GLN HE21 . 15926 1 131 . 1 1 18 18 GLN HE22 H 1 7.691 0.020 . 2 . . . . 18 GLN HE22 . 15926 1 132 . 1 1 18 18 GLN HG2 H 1 2.403 0.020 . 2 . . . . 18 GLN HG2 . 15926 1 133 . 1 1 18 18 GLN HG3 H 1 2.403 0.020 . 2 . . . . 18 GLN HG3 . 15926 1 134 . 1 1 18 18 GLN N N 15 119.816 0.400 . 1 . . . . 18 GLN N . 15926 1 135 . 1 1 18 18 GLN NE2 N 15 112.494 0.400 . 1 . . . . 18 GLN NE2 . 15926 1 136 . 1 1 19 19 LYS H H 1 7.986 0.020 . 1 . . . . 19 LYS H . 15926 1 137 . 1 1 19 19 LYS HA H 1 4.126 0.020 . 1 . . . . 19 LYS HA . 15926 1 138 . 1 1 19 19 LYS HB2 H 1 1.866 0.020 . 1 . . . . 19 LYS HB2 . 15926 1 139 . 1 1 19 19 LYS HB3 H 1 1.740 0.020 . 1 . . . . 19 LYS HB3 . 15926 1 140 . 1 1 19 19 LYS HD2 H 1 1.696 0.020 . 2 . . . . 19 LYS HD2 . 15926 1 141 . 1 1 19 19 LYS HD3 H 1 1.696 0.020 . 2 . . . . 19 LYS HD3 . 15926 1 142 . 1 1 19 19 LYS HE2 H 1 2.998 0.020 . 2 . . . . 19 LYS HE2 . 15926 1 143 . 1 1 19 19 LYS HE3 H 1 2.998 0.020 . 2 . . . . 19 LYS HE3 . 15926 1 144 . 1 1 19 19 LYS HG2 H 1 1.433 0.020 . 2 . . . . 19 LYS HG2 . 15926 1 145 . 1 1 19 19 LYS HG3 H 1 1.516 0.020 . 2 . . . . 19 LYS HG3 . 15926 1 146 . 1 1 19 19 LYS N N 15 120.081 0.400 . 1 . . . . 19 LYS N . 15926 1 147 . 1 1 20 20 ARG H H 1 7.918 0.020 . 1 . . . . 20 ARG H . 15926 1 148 . 1 1 20 20 ARG HA H 1 4.125 0.020 . 1 . . . . 20 ARG HA . 15926 1 149 . 1 1 20 20 ARG HB2 H 1 1.865 0.020 . 2 . . . . 20 ARG HB2 . 15926 1 150 . 1 1 20 20 ARG HB3 H 1 1.865 0.020 . 2 . . . . 20 ARG HB3 . 15926 1 151 . 1 1 20 20 ARG HD2 H 1 3.196 0.020 . 2 . . . . 20 ARG HD2 . 15926 1 152 . 1 1 20 20 ARG HD3 H 1 3.196 0.020 . 2 . . . . 20 ARG HD3 . 15926 1 153 . 1 1 20 20 ARG HG2 H 1 1.590 0.020 . 2 . . . . 20 ARG HG2 . 15926 1 154 . 1 1 20 20 ARG HG3 H 1 1.671 0.020 . 2 . . . . 20 ARG HG3 . 15926 1 155 . 1 1 20 20 ARG N N 15 118.851 0.400 . 1 . . . . 20 ARG N . 15926 1 156 . 1 1 21 21 LEU H H 1 7.954 0.020 . 1 . . . . 21 LEU H . 15926 1 157 . 1 1 21 21 LEU HA H 1 4.127 0.020 . 1 . . . . 21 LEU HA . 15926 1 158 . 1 1 21 21 LEU HB2 H 1 1.859 0.020 . 1 . . . . 21 LEU HB2 . 15926 1 159 . 1 1 21 21 LEU HB3 H 1 1.682 0.020 . 1 . . . . 21 LEU HB3 . 15926 1 160 . 1 1 21 21 LEU HD11 H 1 0.884 0.020 . 2 . . . . 21 LEU HD1 . 15926 1 161 . 1 1 21 21 LEU HD12 H 1 0.884 0.020 . 2 . . . . 21 LEU HD1 . 15926 1 162 . 1 1 21 21 LEU HD13 H 1 0.884 0.020 . 2 . . . . 21 LEU HD1 . 15926 1 163 . 1 1 21 21 LEU HD21 H 1 0.884 0.020 . 2 . . . . 21 LEU HD2 . 15926 1 164 . 1 1 21 21 LEU HD22 H 1 0.884 0.020 . 2 . . . . 21 LEU HD2 . 15926 1 165 . 1 1 21 21 LEU HD23 H 1 0.884 0.020 . 2 . . . . 21 LEU HD2 . 15926 1 166 . 1 1 21 21 LEU HG H 1 1.584 0.020 . 1 . . . . 21 LEU HG . 15926 1 167 . 1 1 21 21 LEU N N 15 121.258 0.400 . 1 . . . . 21 LEU N . 15926 1 168 . 1 1 22 22 GLU H H 1 8.169 0.020 . 1 . . . . 22 GLU H . 15926 1 169 . 1 1 22 22 GLU HA H 1 3.981 0.020 . 1 . . . . 22 GLU HA . 15926 1 170 . 1 1 22 22 GLU HB2 H 1 2.250 0.020 . 2 . . . . 22 GLU HB2 . 15926 1 171 . 1 1 22 22 GLU HB3 H 1 2.122 0.020 . 2 . . . . 22 GLU HB3 . 15926 1 172 . 1 1 22 22 GLU HG2 H 1 2.344 0.020 . 2 . . . . 22 GLU HG2 . 15926 1 173 . 1 1 22 22 GLU HG3 H 1 2.444 0.020 . 2 . . . . 22 GLU HG3 . 15926 1 174 . 1 1 22 22 GLU N N 15 119.093 0.400 . 1 . . . . 22 GLU N . 15926 1 175 . 1 1 23 23 GLN H H 1 8.015 0.020 . 1 . . . . 23 GLN H . 15926 1 176 . 1 1 23 23 GLN HA H 1 4.174 0.020 . 1 . . . . 23 GLN HA . 15926 1 177 . 1 1 23 23 GLN HB2 H 1 2.251 0.020 . 1 . . . . 23 GLN HB2 . 15926 1 178 . 1 1 23 23 GLN HB3 H 1 2.135 0.020 . 1 . . . . 23 GLN HB3 . 15926 1 179 . 1 1 23 23 GLN HE21 H 1 7.537 0.020 . 2 . . . . 23 GLN HE21 . 15926 1 180 . 1 1 23 23 GLN HE22 H 1 6.850 0.020 . 2 . . . . 23 GLN HE22 . 15926 1 181 . 1 1 23 23 GLN HG2 H 1 2.418 0.020 . 2 . . . . 23 GLN HG2 . 15926 1 182 . 1 1 23 23 GLN HG3 H 1 2.592 0.020 . 2 . . . . 23 GLN HG3 . 15926 1 183 . 1 1 23 23 GLN N N 15 119.335 0.400 . 1 . . . . 23 GLN N . 15926 1 184 . 1 1 23 23 GLN NE2 N 15 111.625 0.400 . 1 . . . . 23 GLN NE2 . 15926 1 185 . 1 1 24 24 MET H H 1 8.209 0.020 . 1 . . . . 24 MET H . 15926 1 186 . 1 1 24 24 MET HA H 1 4.005 0.020 . 1 . . . . 24 MET HA . 15926 1 187 . 1 1 24 24 MET HB2 H 1 1.846 0.020 . 1 . . . . 24 MET HB2 . 15926 1 188 . 1 1 24 24 MET HB3 H 1 1.584 0.020 . 1 . . . . 24 MET HB3 . 15926 1 189 . 1 1 24 24 MET HE1 H 1 1.742 0.020 . 1 . . . . 24 MET HE . 15926 1 190 . 1 1 24 24 MET HE2 H 1 1.742 0.020 . 1 . . . . 24 MET HE . 15926 1 191 . 1 1 24 24 MET HE3 H 1 1.742 0.020 . 1 . . . . 24 MET HE . 15926 1 192 . 1 1 24 24 MET HG2 H 1 2.340 0.020 . 1 . . . . 24 MET HG2 . 15926 1 193 . 1 1 24 24 MET HG3 H 1 2.152 0.020 . 1 . . . . 24 MET HG3 . 15926 1 194 . 1 1 24 24 MET N N 15 119.750 0.400 . 1 . . . . 24 MET N . 15926 1 195 . 1 1 25 25 LYS H H 1 8.387 0.020 . 1 . . . . 25 LYS H . 15926 1 196 . 1 1 25 25 LYS HA H 1 3.797 0.020 . 1 . . . . 25 LYS HA . 15926 1 197 . 1 1 25 25 LYS HB2 H 1 1.907 0.020 . 2 . . . . 25 LYS HB2 . 15926 1 198 . 1 1 25 25 LYS HB3 H 1 1.982 0.020 . 2 . . . . 25 LYS HB3 . 15926 1 199 . 1 1 25 25 LYS HD2 H 1 1.738 0.020 . 2 . . . . 25 LYS HD2 . 15926 1 200 . 1 1 25 25 LYS HD3 H 1 1.738 0.020 . 2 . . . . 25 LYS HD3 . 15926 1 201 . 1 1 25 25 LYS HE2 H 1 2.886 0.020 . 2 . . . . 25 LYS HE2 . 15926 1 202 . 1 1 25 25 LYS HE3 H 1 2.942 0.020 . 2 . . . . 25 LYS HE3 . 15926 1 203 . 1 1 25 25 LYS HG2 H 1 1.449 0.020 . 2 . . . . 25 LYS HG2 . 15926 1 204 . 1 1 25 25 LYS HG3 H 1 1.449 0.020 . 2 . . . . 25 LYS HG3 . 15926 1 205 . 1 1 25 25 LYS N N 15 119.097 0.400 . 1 . . . . 25 LYS N . 15926 1 206 . 1 1 26 26 GLU H H 1 7.936 0.020 . 1 . . . . 26 GLU H . 15926 1 207 . 1 1 26 26 GLU HA H 1 3.989 0.020 . 1 . . . . 26 GLU HA . 15926 1 208 . 1 1 26 26 GLU HB2 H 1 2.171 0.020 . 2 . . . . 26 GLU HB2 . 15926 1 209 . 1 1 26 26 GLU HB3 H 1 2.120 0.020 . 2 . . . . 26 GLU HB3 . 15926 1 210 . 1 1 26 26 GLU HG2 H 1 2.247 0.020 . 2 . . . . 26 GLU HG2 . 15926 1 211 . 1 1 26 26 GLU HG3 H 1 2.410 0.020 . 2 . . . . 26 GLU HG3 . 15926 1 212 . 1 1 26 26 GLU N N 15 117.895 0.400 . 1 . . . . 26 GLU N . 15926 1 213 . 1 1 27 27 LYS H H 1 7.608 0.020 . 1 . . . . 27 LYS H . 15926 1 214 . 1 1 27 27 LYS HA H 1 4.027 0.020 . 1 . . . . 27 LYS HA . 15926 1 215 . 1 1 27 27 LYS HB2 H 1 2.104 0.020 . 2 . . . . 27 LYS HB2 . 15926 1 216 . 1 1 27 27 LYS HB3 H 1 2.058 0.020 . 2 . . . . 27 LYS HB3 . 15926 1 217 . 1 1 27 27 LYS HD2 H 1 1.805 0.020 . 2 . . . . 27 LYS HD2 . 15926 1 218 . 1 1 27 27 LYS HD3 H 1 1.805 0.020 . 2 . . . . 27 LYS HD3 . 15926 1 219 . 1 1 27 27 LYS HE2 H 1 3.012 0.020 . 2 . . . . 27 LYS HE2 . 15926 1 220 . 1 1 27 27 LYS HE3 H 1 3.012 0.020 . 2 . . . . 27 LYS HE3 . 15926 1 221 . 1 1 27 27 LYS HG2 H 1 1.562 0.020 . 2 . . . . 27 LYS HG2 . 15926 1 222 . 1 1 27 27 LYS HG3 H 1 1.699 0.020 . 2 . . . . 27 LYS HG3 . 15926 1 223 . 1 1 27 27 LYS N N 15 117.438 0.400 . 1 . . . . 27 LYS N . 15926 1 224 . 1 1 28 28 VAL H H 1 8.285 0.020 . 1 . . . . 28 VAL H . 15926 1 225 . 1 1 28 28 VAL HA H 1 3.813 0.020 . 1 . . . . 28 VAL HA . 15926 1 226 . 1 1 28 28 VAL HB H 1 2.304 0.020 . 1 . . . . 28 VAL HB . 15926 1 227 . 1 1 28 28 VAL HG11 H 1 1.060 0.020 . 1 . . . . 28 VAL HG1 . 15926 1 228 . 1 1 28 28 VAL HG12 H 1 1.060 0.020 . 1 . . . . 28 VAL HG1 . 15926 1 229 . 1 1 28 28 VAL HG13 H 1 1.060 0.020 . 1 . . . . 28 VAL HG1 . 15926 1 230 . 1 1 28 28 VAL HG21 H 1 1.206 0.020 . 1 . . . . 28 VAL HG2 . 15926 1 231 . 1 1 28 28 VAL HG22 H 1 1.206 0.020 . 1 . . . . 28 VAL HG2 . 15926 1 232 . 1 1 28 28 VAL HG23 H 1 1.206 0.020 . 1 . . . . 28 VAL HG2 . 15926 1 233 . 1 1 28 28 VAL N N 15 118.134 0.400 . 1 . . . . 28 VAL N . 15926 1 234 . 1 1 29 29 MET H H 1 8.030 0.020 . 1 . . . . 29 MET H . 15926 1 235 . 1 1 29 29 MET HA H 1 4.422 0.020 . 1 . . . . 29 MET HA . 15926 1 236 . 1 1 29 29 MET HB2 H 1 2.130 0.020 . 2 . . . . 29 MET HB2 . 15926 1 237 . 1 1 29 29 MET HB3 H 1 2.173 0.020 . 2 . . . . 29 MET HB3 . 15926 1 238 . 1 1 29 29 MET HE1 H 1 2.036 0.020 . 1 . . . . 29 MET HE . 15926 1 239 . 1 1 29 29 MET HE2 H 1 2.036 0.020 . 1 . . . . 29 MET HE . 15926 1 240 . 1 1 29 29 MET HE3 H 1 2.036 0.020 . 1 . . . . 29 MET HE . 15926 1 241 . 1 1 29 29 MET HG2 H 1 2.773 0.020 . 2 . . . . 29 MET HG2 . 15926 1 242 . 1 1 29 29 MET HG3 H 1 2.773 0.020 . 2 . . . . 29 MET HG3 . 15926 1 243 . 1 1 29 29 MET N N 15 112.840 0.400 . 1 . . . . 29 MET N . 15926 1 244 . 1 1 30 30 LYS H H 1 7.320 0.020 . 1 . . . . 30 LYS H . 15926 1 245 . 1 1 30 30 LYS HA H 1 4.304 0.020 . 1 . . . . 30 LYS HA . 15926 1 246 . 1 1 30 30 LYS HB2 H 1 1.907 0.020 . 2 . . . . 30 LYS HB2 . 15926 1 247 . 1 1 30 30 LYS HB3 H 1 2.018 0.020 . 2 . . . . 30 LYS HB3 . 15926 1 248 . 1 1 30 30 LYS HD2 H 1 1.689 0.020 . 2 . . . . 30 LYS HD2 . 15926 1 249 . 1 1 30 30 LYS HD3 H 1 1.689 0.020 . 2 . . . . 30 LYS HD3 . 15926 1 250 . 1 1 30 30 LYS HE2 H 1 3.026 0.020 . 2 . . . . 30 LYS HE2 . 15926 1 251 . 1 1 30 30 LYS HE3 H 1 3.026 0.020 . 2 . . . . 30 LYS HE3 . 15926 1 252 . 1 1 30 30 LYS HG2 H 1 1.577 0.020 . 2 . . . . 30 LYS HG2 . 15926 1 253 . 1 1 30 30 LYS HG3 H 1 1.577 0.020 . 2 . . . . 30 LYS HG3 . 15926 1 254 . 1 1 30 30 LYS N N 15 116.038 0.400 . 1 . . . . 30 LYS N . 15926 1 255 . 1 1 31 31 ASP H H 1 7.495 0.020 . 1 . . . . 31 ASP H . 15926 1 256 . 1 1 31 31 ASP HA H 1 4.594 0.020 . 1 . . . . 31 ASP HA . 15926 1 257 . 1 1 31 31 ASP HB2 H 1 2.691 0.020 . 2 . . . . 31 ASP HB2 . 15926 1 258 . 1 1 31 31 ASP HB3 H 1 3.089 0.020 . 2 . . . . 31 ASP HB3 . 15926 1 259 . 1 1 31 31 ASP N N 15 122.944 0.400 . 1 . . . . 31 ASP N . 15926 1 260 . 1 1 32 32 GLN H H 1 9.076 0.020 . 1 . . . . 32 GLN H . 15926 1 261 . 1 1 32 32 GLN HA H 1 4.029 0.020 . 1 . . . . 32 GLN HA . 15926 1 262 . 1 1 32 32 GLN HB2 H 1 2.185 0.020 . 2 . . . . 32 GLN HB2 . 15926 1 263 . 1 1 32 32 GLN HB3 H 1 2.185 0.020 . 2 . . . . 32 GLN HB3 . 15926 1 264 . 1 1 32 32 GLN HE21 H 1 7.614 0.020 . 2 . . . . 32 GLN HE21 . 15926 1 265 . 1 1 32 32 GLN HE22 H 1 6.911 0.020 . 2 . . . . 32 GLN HE22 . 15926 1 266 . 1 1 32 32 GLN HG2 H 1 2.529 0.020 . 2 . . . . 32 GLN HG2 . 15926 1 267 . 1 1 32 32 GLN HG3 H 1 2.529 0.020 . 2 . . . . 32 GLN HG3 . 15926 1 268 . 1 1 32 32 GLN N N 15 126.326 0.400 . 1 . . . . 32 GLN N . 15926 1 269 . 1 1 32 32 GLN NE2 N 15 112.825 0.400 . 1 . . . . 32 GLN NE2 . 15926 1 270 . 1 1 33 33 ASP H H 1 8.456 0.020 . 1 . . . . 33 ASP H . 15926 1 271 . 1 1 33 33 ASP HA H 1 4.671 0.020 . 1 . . . . 33 ASP HA . 15926 1 272 . 1 1 33 33 ASP HB2 H 1 3.337 0.020 . 2 . . . . 33 ASP HB2 . 15926 1 273 . 1 1 33 33 ASP HB3 H 1 2.985 0.020 . 2 . . . . 33 ASP HB3 . 15926 1 274 . 1 1 33 33 ASP N N 15 122.586 0.400 . 1 . . . . 33 ASP N . 15926 1 275 . 1 1 34 34 VAL H H 1 9.317 0.020 . 1 . . . . 34 VAL H . 15926 1 276 . 1 1 34 34 VAL HA H 1 3.521 0.020 . 1 . . . . 34 VAL HA . 15926 1 277 . 1 1 34 34 VAL HB H 1 2.622 0.020 . 1 . . . . 34 VAL HB . 15926 1 278 . 1 1 34 34 VAL HG11 H 1 0.958 0.020 . 1 . . . . 34 VAL HG1 . 15926 1 279 . 1 1 34 34 VAL HG12 H 1 0.958 0.020 . 1 . . . . 34 VAL HG1 . 15926 1 280 . 1 1 34 34 VAL HG13 H 1 0.958 0.020 . 1 . . . . 34 VAL HG1 . 15926 1 281 . 1 1 34 34 VAL HG21 H 1 1.199 0.020 . 1 . . . . 34 VAL HG2 . 15926 1 282 . 1 1 34 34 VAL HG22 H 1 1.199 0.020 . 1 . . . . 34 VAL HG2 . 15926 1 283 . 1 1 34 34 VAL HG23 H 1 1.199 0.020 . 1 . . . . 34 VAL HG2 . 15926 1 284 . 1 1 34 34 VAL N N 15 124.689 0.400 . 1 . . . . 34 VAL N . 15926 1 285 . 1 1 35 35 GLN H H 1 8.633 0.020 . 1 . . . . 35 GLN H . 15926 1 286 . 1 1 35 35 GLN HA H 1 3.901 0.020 . 1 . . . . 35 GLN HA . 15926 1 287 . 1 1 35 35 GLN HB2 H 1 2.156 0.020 . 2 . . . . 35 GLN HB2 . 15926 1 288 . 1 1 35 35 GLN HB3 H 1 2.264 0.020 . 2 . . . . 35 GLN HB3 . 15926 1 289 . 1 1 35 35 GLN HE21 H 1 7.659 0.020 . 1 . . . . 35 GLN HE21 . 15926 1 290 . 1 1 35 35 GLN HE22 H 1 6.777 0.020 . 1 . . . . 35 GLN HE22 . 15926 1 291 . 1 1 35 35 GLN HG2 H 1 2.616 0.020 . 2 . . . . 35 GLN HG2 . 15926 1 292 . 1 1 35 35 GLN HG3 H 1 2.494 0.020 . 2 . . . . 35 GLN HG3 . 15926 1 293 . 1 1 35 35 GLN N N 15 117.209 0.400 . 1 . . . . 35 GLN N . 15926 1 294 . 1 1 35 35 GLN NE2 N 15 112.054 0.400 . 1 . . . . 35 GLN NE2 . 15926 1 295 . 1 1 36 36 ALA H H 1 7.935 0.020 . 1 . . . . 36 ALA H . 15926 1 296 . 1 1 36 36 ALA HA H 1 4.211 0.020 . 1 . . . . 36 ALA HA . 15926 1 297 . 1 1 36 36 ALA HB1 H 1 1.665 0.020 . 1 . . . . 36 ALA HB . 15926 1 298 . 1 1 36 36 ALA HB2 H 1 1.665 0.020 . 1 . . . . 36 ALA HB . 15926 1 299 . 1 1 36 36 ALA HB3 H 1 1.665 0.020 . 1 . . . . 36 ALA HB . 15926 1 300 . 1 1 36 36 ALA N N 15 121.503 0.400 . 1 . . . . 36 ALA N . 15926 1 301 . 1 1 37 37 PHE H H 1 7.862 0.020 . 1 . . . . 37 PHE H . 15926 1 302 . 1 1 37 37 PHE HA H 1 4.357 0.020 . 1 . . . . 37 PHE HA . 15926 1 303 . 1 1 37 37 PHE HB2 H 1 3.308 0.020 . 1 . . . . 37 PHE HB2 . 15926 1 304 . 1 1 37 37 PHE HB3 H 1 3.153 0.020 . 1 . . . . 37 PHE HB3 . 15926 1 305 . 1 1 37 37 PHE HD1 H 1 7.028 0.020 . 1 . . . . 37 PHE HD1 . 15926 1 306 . 1 1 37 37 PHE HD2 H 1 7.028 0.020 . 1 . . . . 37 PHE HD2 . 15926 1 307 . 1 1 37 37 PHE HE1 H 1 6.928 0.020 . 1 . . . . 37 PHE HE1 . 15926 1 308 . 1 1 37 37 PHE HE2 H 1 6.928 0.020 . 1 . . . . 37 PHE HE2 . 15926 1 309 . 1 1 37 37 PHE HZ H 1 6.829 0.020 . 1 . . . . 37 PHE HZ . 15926 1 310 . 1 1 37 37 PHE N N 15 121.040 0.400 . 1 . . . . 37 PHE N . 15926 1 311 . 1 1 38 38 LEU H H 1 8.848 0.020 . 1 . . . . 38 LEU H . 15926 1 312 . 1 1 38 38 LEU HA H 1 3.581 0.020 . 1 . . . . 38 LEU HA . 15926 1 313 . 1 1 38 38 LEU HB2 H 1 1.898 0.020 . 1 . . . . 38 LEU HB2 . 15926 1 314 . 1 1 38 38 LEU HB3 H 1 2.124 0.020 . 1 . . . . 38 LEU HB3 . 15926 1 315 . 1 1 38 38 LEU HD11 H 1 0.819 0.020 . 1 . . . . 38 LEU HD1 . 15926 1 316 . 1 1 38 38 LEU HD12 H 1 0.819 0.020 . 1 . . . . 38 LEU HD1 . 15926 1 317 . 1 1 38 38 LEU HD13 H 1 0.819 0.020 . 1 . . . . 38 LEU HD1 . 15926 1 318 . 1 1 38 38 LEU HD21 H 1 0.850 0.020 . 1 . . . . 38 LEU HD2 . 15926 1 319 . 1 1 38 38 LEU HD22 H 1 0.850 0.020 . 1 . . . . 38 LEU HD2 . 15926 1 320 . 1 1 38 38 LEU HD23 H 1 0.850 0.020 . 1 . . . . 38 LEU HD2 . 15926 1 321 . 1 1 38 38 LEU HG H 1 1.433 0.020 . 1 . . . . 38 LEU HG . 15926 1 322 . 1 1 38 38 LEU N N 15 120.561 0.400 . 1 . . . . 38 LEU N . 15926 1 323 . 1 1 39 39 LYS H H 1 7.885 0.020 . 1 . . . . 39 LYS H . 15926 1 324 . 1 1 39 39 LYS HA H 1 4.142 0.020 . 1 . . . . 39 LYS HA . 15926 1 325 . 1 1 39 39 LYS HB2 H 1 1.992 0.020 . 2 . . . . 39 LYS HB2 . 15926 1 326 . 1 1 39 39 LYS HB3 H 1 1.934 0.020 . 2 . . . . 39 LYS HB3 . 15926 1 327 . 1 1 39 39 LYS HD2 H 1 1.672 0.020 . 2 . . . . 39 LYS HD2 . 15926 1 328 . 1 1 39 39 LYS HD3 H 1 1.751 0.020 . 2 . . . . 39 LYS HD3 . 15926 1 329 . 1 1 39 39 LYS HE2 H 1 2.994 0.020 . 2 . . . . 39 LYS HE2 . 15926 1 330 . 1 1 39 39 LYS HE3 H 1 3.042 0.020 . 2 . . . . 39 LYS HE3 . 15926 1 331 . 1 1 39 39 LYS HG2 H 1 1.463 0.020 . 2 . . . . 39 LYS HG2 . 15926 1 332 . 1 1 39 39 LYS HG3 H 1 1.513 0.020 . 2 . . . . 39 LYS HG3 . 15926 1 333 . 1 1 39 39 LYS N N 15 118.613 0.400 . 1 . . . . 39 LYS N . 15926 1 334 . 1 1 40 40 GLU H H 1 8.134 0.020 . 1 . . . . 40 GLU H . 15926 1 335 . 1 1 40 40 GLU HA H 1 4.054 0.020 . 1 . . . . 40 GLU HA . 15926 1 336 . 1 1 40 40 GLU HB2 H 1 2.112 0.020 . 1 . . . . 40 GLU HB2 . 15926 1 337 . 1 1 40 40 GLU HB3 H 1 1.971 0.020 . 1 . . . . 40 GLU HB3 . 15926 1 338 . 1 1 40 40 GLU HG2 H 1 2.266 0.020 . 2 . . . . 40 GLU HG2 . 15926 1 339 . 1 1 40 40 GLU HG3 H 1 2.358 0.020 . 2 . . . . 40 GLU HG3 . 15926 1 340 . 1 1 40 40 GLU N N 15 119.387 0.400 . 1 . . . . 40 GLU N . 15926 1 341 . 1 1 41 41 ASN H H 1 7.089 0.020 . 1 . . . . 41 ASN H . 15926 1 342 . 1 1 41 41 ASN HA H 1 4.933 0.020 . 1 . . . . 41 ASN HA . 15926 1 343 . 1 1 41 41 ASN HB2 H 1 1.778 0.020 . 1 . . . . 41 ASN HB2 . 15926 1 344 . 1 1 41 41 ASN HB3 H 1 2.536 0.020 . 1 . . . . 41 ASN HB3 . 15926 1 345 . 1 1 41 41 ASN HD21 H 1 6.464 0.020 . 1 . . . . 41 ASN HD21 . 15926 1 346 . 1 1 41 41 ASN HD22 H 1 7.174 0.020 . 1 . . . . 41 ASN HD22 . 15926 1 347 . 1 1 41 41 ASN N N 15 114.032 0.400 . 1 . . . . 41 ASN N . 15926 1 348 . 1 1 41 41 ASN ND2 N 15 119.710 0.400 . 1 . . . . 41 ASN ND2 . 15926 1 349 . 1 1 42 42 GLU H H 1 7.086 0.020 . 1 . . . . 42 GLU H . 15926 1 350 . 1 1 42 42 GLU HA H 1 3.957 0.020 . 1 . . . . 42 GLU HA . 15926 1 351 . 1 1 42 42 GLU HB2 H 1 2.114 0.020 . 2 . . . . 42 GLU HB2 . 15926 1 352 . 1 1 42 42 GLU HB3 H 1 2.179 0.020 . 2 . . . . 42 GLU HB3 . 15926 1 353 . 1 1 42 42 GLU HG2 H 1 2.296 0.020 . 1 . . . . 42 GLU HG2 . 15926 1 354 . 1 1 42 42 GLU HG3 H 1 2.371 0.020 . 1 . . . . 42 GLU HG3 . 15926 1 355 . 1 1 42 42 GLU N N 15 121.023 0.400 . 1 . . . . 42 GLU N . 15926 1 356 . 1 1 43 43 GLU H H 1 8.648 0.020 . 1 . . . . 43 GLU H . 15926 1 357 . 1 1 43 43 GLU HA H 1 4.207 0.020 . 1 . . . . 43 GLU HA . 15926 1 358 . 1 1 43 43 GLU HB2 H 1 2.119 0.020 . 1 . . . . 43 GLU HB2 . 15926 1 359 . 1 1 43 43 GLU HB3 H 1 2.010 0.020 . 1 . . . . 43 GLU HB3 . 15926 1 360 . 1 1 43 43 GLU HG2 H 1 2.375 0.020 . 2 . . . . 43 GLU HG2 . 15926 1 361 . 1 1 43 43 GLU HG3 H 1 2.292 0.020 . 2 . . . . 43 GLU HG3 . 15926 1 362 . 1 1 43 43 GLU N N 15 115.965 0.400 . 1 . . . . 43 GLU N . 15926 1 363 . 1 1 44 44 VAL H H 1 7.526 0.020 . 1 . . . . 44 VAL H . 15926 1 364 . 1 1 44 44 VAL HA H 1 4.445 0.020 . 1 . . . . 44 VAL HA . 15926 1 365 . 1 1 44 44 VAL HB H 1 2.294 0.020 . 1 . . . . 44 VAL HB . 15926 1 366 . 1 1 44 44 VAL HG11 H 1 0.927 0.020 . 1 . . . . 44 VAL HG1 . 15926 1 367 . 1 1 44 44 VAL HG12 H 1 0.927 0.020 . 1 . . . . 44 VAL HG1 . 15926 1 368 . 1 1 44 44 VAL HG13 H 1 0.927 0.020 . 1 . . . . 44 VAL HG1 . 15926 1 369 . 1 1 44 44 VAL HG21 H 1 0.901 0.020 . 1 . . . . 44 VAL HG2 . 15926 1 370 . 1 1 44 44 VAL HG22 H 1 0.901 0.020 . 1 . . . . 44 VAL HG2 . 15926 1 371 . 1 1 44 44 VAL HG23 H 1 0.901 0.020 . 1 . . . . 44 VAL HG2 . 15926 1 372 . 1 1 44 44 VAL N N 15 110.987 0.400 . 1 . . . . 44 VAL N . 15926 1 373 . 1 1 45 45 ILE H H 1 7.246 0.020 . 1 . . . . 45 ILE H . 15926 1 374 . 1 1 45 45 ILE HA H 1 4.531 0.020 . 1 . . . . 45 ILE HA . 15926 1 375 . 1 1 45 45 ILE HB H 1 1.579 0.020 . 1 . . . . 45 ILE HB . 15926 1 376 . 1 1 45 45 ILE HD11 H 1 0.509 0.020 . 1 . . . . 45 ILE HD1 . 15926 1 377 . 1 1 45 45 ILE HD12 H 1 0.509 0.020 . 1 . . . . 45 ILE HD1 . 15926 1 378 . 1 1 45 45 ILE HD13 H 1 0.509 0.020 . 1 . . . . 45 ILE HD1 . 15926 1 379 . 1 1 45 45 ILE HG12 H 1 0.988 0.020 . 1 . . . . 45 ILE HG12 . 15926 1 380 . 1 1 45 45 ILE HG13 H 1 1.529 0.020 . 1 . . . . 45 ILE HG13 . 15926 1 381 . 1 1 45 45 ILE HG21 H 1 0.837 0.020 . 1 . . . . 45 ILE HG2 . 15926 1 382 . 1 1 45 45 ILE HG22 H 1 0.837 0.020 . 1 . . . . 45 ILE HG2 . 15926 1 383 . 1 1 45 45 ILE HG23 H 1 0.837 0.020 . 1 . . . . 45 ILE HG2 . 15926 1 384 . 1 1 45 45 ILE N N 15 119.815 0.400 . 1 . . . . 45 ILE N . 15926 1 385 . 1 1 46 46 ASP H H 1 7.351 0.020 . 1 . . . . 46 ASP H . 15926 1 386 . 1 1 46 46 ASP HA H 1 4.958 0.020 . 1 . . . . 46 ASP HA . 15926 1 387 . 1 1 46 46 ASP HB2 H 1 2.738 0.020 . 2 . . . . 46 ASP HB2 . 15926 1 388 . 1 1 46 46 ASP HB3 H 1 3.167 0.020 . 2 . . . . 46 ASP HB3 . 15926 1 389 . 1 1 46 46 ASP N N 15 124.659 0.400 . 1 . . . . 46 ASP N . 15926 1 390 . 1 1 47 47 GLN H H 1 8.504 0.020 . 1 . . . . 47 GLN H . 15926 1 391 . 1 1 47 47 GLN HA H 1 3.949 0.020 . 1 . . . . 47 GLN HA . 15926 1 392 . 1 1 47 47 GLN HB2 H 1 2.152 0.020 . 1 . . . . 47 GLN HB2 . 15926 1 393 . 1 1 47 47 GLN HB3 H 1 2.105 0.020 . 1 . . . . 47 GLN HB3 . 15926 1 394 . 1 1 47 47 GLN HE21 H 1 7.769 0.020 . 2 . . . . 47 GLN HE21 . 15926 1 395 . 1 1 47 47 GLN HE22 H 1 6.795 0.020 . 2 . . . . 47 GLN HE22 . 15926 1 396 . 1 1 47 47 GLN HG2 H 1 2.483 0.020 . 2 . . . . 47 GLN HG2 . 15926 1 397 . 1 1 47 47 GLN HG3 H 1 2.483 0.020 . 2 . . . . 47 GLN HG3 . 15926 1 398 . 1 1 47 47 GLN N N 15 117.654 0.400 . 1 . . . . 47 GLN N . 15926 1 399 . 1 1 47 47 GLN NE2 N 15 112.778 0.400 . 1 . . . . 47 GLN NE2 . 15926 1 400 . 1 1 48 48 LYS H H 1 8.030 0.020 . 1 . . . . 48 LYS H . 15926 1 401 . 1 1 48 48 LYS HA H 1 4.132 0.020 . 1 . . . . 48 LYS HA . 15926 1 402 . 1 1 48 48 LYS HB2 H 1 1.963 0.020 . 1 . . . . 48 LYS HB2 . 15926 1 403 . 1 1 48 48 LYS HB3 H 1 1.867 0.020 . 1 . . . . 48 LYS HB3 . 15926 1 404 . 1 1 48 48 LYS HD2 H 1 1.773 0.020 . 2 . . . . 48 LYS HD2 . 15926 1 405 . 1 1 48 48 LYS HD3 H 1 1.773 0.020 . 2 . . . . 48 LYS HD3 . 15926 1 406 . 1 1 48 48 LYS HE2 H 1 3.047 0.020 . 2 . . . . 48 LYS HE2 . 15926 1 407 . 1 1 48 48 LYS HE3 H 1 3.047 0.020 . 2 . . . . 48 LYS HE3 . 15926 1 408 . 1 1 48 48 LYS HG2 H 1 1.525 0.020 . 2 . . . . 48 LYS HG2 . 15926 1 409 . 1 1 48 48 LYS HG3 H 1 1.583 0.020 . 2 . . . . 48 LYS HG3 . 15926 1 410 . 1 1 48 48 LYS N N 15 119.335 0.400 . 1 . . . . 48 LYS N . 15926 1 411 . 1 1 49 49 MET H H 1 8.250 0.020 . 1 . . . . 49 MET H . 15926 1 412 . 1 1 49 49 MET HA H 1 4.132 0.020 . 1 . . . . 49 MET HA . 15926 1 413 . 1 1 49 49 MET HB2 H 1 2.377 0.020 . 1 . . . . 49 MET HB2 . 15926 1 414 . 1 1 49 49 MET HB3 H 1 2.143 0.020 . 1 . . . . 49 MET HB3 . 15926 1 415 . 1 1 49 49 MET HE1 H 1 1.997 0.020 . 1 . . . . 49 MET HE . 15926 1 416 . 1 1 49 49 MET HE2 H 1 1.997 0.020 . 1 . . . . 49 MET HE . 15926 1 417 . 1 1 49 49 MET HE3 H 1 1.997 0.020 . 1 . . . . 49 MET HE . 15926 1 418 . 1 1 49 49 MET HG2 H 1 2.524 0.020 . 1 . . . . 49 MET HG2 . 15926 1 419 . 1 1 49 49 MET HG3 H 1 2.766 0.020 . 1 . . . . 49 MET HG3 . 15926 1 420 . 1 1 49 49 MET N N 15 120.061 0.400 . 1 . . . . 49 MET N . 15926 1 421 . 1 1 50 50 ILE H H 1 7.726 0.020 . 1 . . . . 50 ILE H . 15926 1 422 . 1 1 50 50 ILE HA H 1 3.379 0.020 . 1 . . . . 50 ILE HA . 15926 1 423 . 1 1 50 50 ILE HB H 1 1.981 0.020 . 1 . . . . 50 ILE HB . 15926 1 424 . 1 1 50 50 ILE HD11 H 1 0.729 0.020 . 1 . . . . 50 ILE HD1 . 15926 1 425 . 1 1 50 50 ILE HD12 H 1 0.729 0.020 . 1 . . . . 50 ILE HD1 . 15926 1 426 . 1 1 50 50 ILE HD13 H 1 0.729 0.020 . 1 . . . . 50 ILE HD1 . 15926 1 427 . 1 1 50 50 ILE HG12 H 1 1.738 0.020 . 1 . . . . 50 ILE HG12 . 15926 1 428 . 1 1 50 50 ILE HG13 H 1 0.821 0.020 . 1 . . . . 50 ILE HG13 . 15926 1 429 . 1 1 50 50 ILE HG21 H 1 0.789 0.020 . 1 . . . . 50 ILE HG2 . 15926 1 430 . 1 1 50 50 ILE HG22 H 1 0.789 0.020 . 1 . . . . 50 ILE HG2 . 15926 1 431 . 1 1 50 50 ILE HG23 H 1 0.789 0.020 . 1 . . . . 50 ILE HG2 . 15926 1 432 . 1 1 50 50 ILE N N 15 120.912 0.400 . 1 . . . . 50 ILE N . 15926 1 433 . 1 1 51 51 GLU H H 1 8.044 0.020 . 1 . . . . 51 GLU H . 15926 1 434 . 1 1 51 51 GLU HA H 1 3.906 0.020 . 1 . . . . 51 GLU HA . 15926 1 435 . 1 1 51 51 GLU HB2 H 1 2.140 0.020 . 2 . . . . 51 GLU HB2 . 15926 1 436 . 1 1 51 51 GLU HB3 H 1 2.211 0.020 . 2 . . . . 51 GLU HB3 . 15926 1 437 . 1 1 51 51 GLU HG2 H 1 2.507 0.020 . 2 . . . . 51 GLU HG2 . 15926 1 438 . 1 1 51 51 GLU HG3 H 1 2.507 0.020 . 2 . . . . 51 GLU HG3 . 15926 1 439 . 1 1 51 51 GLU N N 15 117.413 0.400 . 1 . . . . 51 GLU N . 15926 1 440 . 1 1 52 52 LYS H H 1 8.249 0.020 . 1 . . . . 52 LYS H . 15926 1 441 . 1 1 52 52 LYS HA H 1 4.318 0.020 . 1 . . . . 52 LYS HA . 15926 1 442 . 1 1 52 52 LYS HB2 H 1 1.980 0.020 . 2 . . . . 52 LYS HB2 . 15926 1 443 . 1 1 52 52 LYS HB3 H 1 2.095 0.020 . 2 . . . . 52 LYS HB3 . 15926 1 444 . 1 1 52 52 LYS HD2 H 1 1.804 0.020 . 2 . . . . 52 LYS HD2 . 15926 1 445 . 1 1 52 52 LYS HD3 H 1 1.804 0.020 . 2 . . . . 52 LYS HD3 . 15926 1 446 . 1 1 52 52 LYS HE2 H 1 3.070 0.020 . 2 . . . . 52 LYS HE2 . 15926 1 447 . 1 1 52 52 LYS HE3 H 1 3.070 0.020 . 2 . . . . 52 LYS HE3 . 15926 1 448 . 1 1 52 52 LYS HG2 H 1 1.690 0.020 . 2 . . . . 52 LYS HG2 . 15926 1 449 . 1 1 52 52 LYS HG3 H 1 1.690 0.020 . 2 . . . . 52 LYS HG3 . 15926 1 450 . 1 1 52 52 LYS N N 15 117.183 0.400 . 1 . . . . 52 LYS N . 15926 1 451 . 1 1 53 53 SER H H 1 7.664 0.020 . 1 . . . . 53 SER H . 15926 1 452 . 1 1 53 53 SER HA H 1 5.067 0.020 . 1 . . . . 53 SER HA . 15926 1 453 . 1 1 53 53 SER HB2 H 1 3.847 0.020 . 2 . . . . 53 SER HB2 . 15926 1 454 . 1 1 53 53 SER HB3 H 1 4.338 0.020 . 2 . . . . 53 SER HB3 . 15926 1 455 . 1 1 53 53 SER N N 15 113.070 0.400 . 1 . . . . 53 SER N . 15926 1 456 . 1 1 54 54 LEU H H 1 7.375 0.020 . 1 . . . . 54 LEU H . 15926 1 457 . 1 1 54 54 LEU HA H 1 3.980 0.020 . 1 . . . . 54 LEU HA . 15926 1 458 . 1 1 54 54 LEU HB2 H 1 1.985 0.020 . 1 . . . . 54 LEU HB2 . 15926 1 459 . 1 1 54 54 LEU HB3 H 1 1.667 0.020 . 1 . . . . 54 LEU HB3 . 15926 1 460 . 1 1 54 54 LEU HD11 H 1 0.984 0.020 . 2 . . . . 54 LEU HD1 . 15926 1 461 . 1 1 54 54 LEU HD12 H 1 0.984 0.020 . 2 . . . . 54 LEU HD1 . 15926 1 462 . 1 1 54 54 LEU HD13 H 1 0.984 0.020 . 2 . . . . 54 LEU HD1 . 15926 1 463 . 1 1 54 54 LEU HD21 H 1 0.938 0.020 . 2 . . . . 54 LEU HD2 . 15926 1 464 . 1 1 54 54 LEU HD22 H 1 0.938 0.020 . 2 . . . . 54 LEU HD2 . 15926 1 465 . 1 1 54 54 LEU HD23 H 1 0.938 0.020 . 2 . . . . 54 LEU HD2 . 15926 1 466 . 1 1 54 54 LEU HG H 1 1.988 0.020 . 1 . . . . 54 LEU HG . 15926 1 467 . 1 1 54 54 LEU N N 15 123.828 0.400 . 1 . . . . 54 LEU N . 15926 1 468 . 1 1 55 55 ASN H H 1 8.705 0.020 . 1 . . . . 55 ASN H . 15926 1 469 . 1 1 55 55 ASN HA H 1 4.434 0.020 . 1 . . . . 55 ASN HA . 15926 1 470 . 1 1 55 55 ASN HB2 H 1 2.864 0.020 . 2 . . . . 55 ASN HB2 . 15926 1 471 . 1 1 55 55 ASN HB3 H 1 2.864 0.020 . 2 . . . . 55 ASN HB3 . 15926 1 472 . 1 1 55 55 ASN HD21 H 1 7.708 0.020 . 2 . . . . 55 ASN HD21 . 15926 1 473 . 1 1 55 55 ASN HD22 H 1 6.928 0.020 . 2 . . . . 55 ASN HD22 . 15926 1 474 . 1 1 55 55 ASN N N 15 114.672 0.400 . 1 . . . . 55 ASN N . 15926 1 475 . 1 1 55 55 ASN ND2 N 15 112.594 0.400 . 1 . . . . 55 ASN ND2 . 15926 1 476 . 1 1 56 56 LYS H H 1 7.685 0.020 . 1 . . . . 56 LYS H . 15926 1 477 . 1 1 56 56 LYS HA H 1 4.289 0.020 . 1 . . . . 56 LYS HA . 15926 1 478 . 1 1 56 56 LYS HB2 H 1 2.053 0.020 . 1 . . . . 56 LYS HB2 . 15926 1 479 . 1 1 56 56 LYS HB3 H 1 2.140 0.020 . 1 . . . . 56 LYS HB3 . 15926 1 480 . 1 1 56 56 LYS HD2 H 1 1.953 0.020 . 2 . . . . 56 LYS HD2 . 15926 1 481 . 1 1 56 56 LYS HD3 H 1 1.953 0.020 . 2 . . . . 56 LYS HD3 . 15926 1 482 . 1 1 56 56 LYS HE2 H 1 3.140 0.020 . 2 . . . . 56 LYS HE2 . 15926 1 483 . 1 1 56 56 LYS HE3 H 1 3.140 0.020 . 2 . . . . 56 LYS HE3 . 15926 1 484 . 1 1 56 56 LYS HG2 H 1 1.733 0.020 . 1 . . . . 56 LYS HG2 . 15926 1 485 . 1 1 56 56 LYS HG3 H 1 1.693 0.020 . 1 . . . . 56 LYS HG3 . 15926 1 486 . 1 1 56 56 LYS N N 15 121.417 0.400 . 1 . . . . 56 LYS N . 15926 1 487 . 1 1 57 57 LEU H H 1 8.120 0.020 . 1 . . . . 57 LEU H . 15926 1 488 . 1 1 57 57 LEU HA H 1 3.948 0.020 . 1 . . . . 57 LEU HA . 15926 1 489 . 1 1 57 57 LEU HB2 H 1 1.743 0.020 . 1 . . . . 57 LEU HB2 . 15926 1 490 . 1 1 57 57 LEU HB3 H 1 1.447 0.020 . 1 . . . . 57 LEU HB3 . 15926 1 491 . 1 1 57 57 LEU HD11 H 1 0.795 0.020 . 2 . . . . 57 LEU HD1 . 15926 1 492 . 1 1 57 57 LEU HD12 H 1 0.795 0.020 . 2 . . . . 57 LEU HD1 . 15926 1 493 . 1 1 57 57 LEU HD13 H 1 0.795 0.020 . 2 . . . . 57 LEU HD1 . 15926 1 494 . 1 1 57 57 LEU HD21 H 1 0.897 0.020 . 2 . . . . 57 LEU HD2 . 15926 1 495 . 1 1 57 57 LEU HD22 H 1 0.897 0.020 . 2 . . . . 57 LEU HD2 . 15926 1 496 . 1 1 57 57 LEU HD23 H 1 0.897 0.020 . 2 . . . . 57 LEU HD2 . 15926 1 497 . 1 1 57 57 LEU HG H 1 1.582 0.020 . 1 . . . . 57 LEU HG . 15926 1 498 . 1 1 57 57 LEU N N 15 118.616 0.400 . 1 . . . . 57 LEU N . 15926 1 499 . 1 1 58 58 TYR H H 1 8.659 0.020 . 1 . . . . 58 TYR H . 15926 1 500 . 1 1 58 58 TYR HA H 1 4.124 0.020 . 1 . . . . 58 TYR HA . 15926 1 501 . 1 1 58 58 TYR HB2 H 1 2.973 0.020 . 2 . . . . 58 TYR HB2 . 15926 1 502 . 1 1 58 58 TYR HB3 H 1 3.152 0.020 . 2 . . . . 58 TYR HB3 . 15926 1 503 . 1 1 58 58 TYR HD1 H 1 7.075 0.020 . 1 . . . . 58 TYR HD1 . 15926 1 504 . 1 1 58 58 TYR HD2 H 1 7.075 0.020 . 1 . . . . 58 TYR HD2 . 15926 1 505 . 1 1 58 58 TYR HE1 H 1 6.792 0.020 . 1 . . . . 58 TYR HE1 . 15926 1 506 . 1 1 58 58 TYR HE2 H 1 6.792 0.020 . 1 . . . . 58 TYR HE2 . 15926 1 507 . 1 1 58 58 TYR N N 15 119.812 0.400 . 1 . . . . 58 TYR N . 15926 1 508 . 1 1 59 59 GLU H H 1 7.999 0.020 . 1 . . . . 59 GLU H . 15926 1 509 . 1 1 59 59 GLU HA H 1 3.945 0.020 . 1 . . . . 59 GLU HA . 15926 1 510 . 1 1 59 59 GLU HB2 H 1 2.183 0.020 . 2 . . . . 59 GLU HB2 . 15926 1 511 . 1 1 59 59 GLU HB3 H 1 2.303 0.020 . 2 . . . . 59 GLU HB3 . 15926 1 512 . 1 1 59 59 GLU HG2 H 1 2.525 0.020 . 2 . . . . 59 GLU HG2 . 15926 1 513 . 1 1 59 59 GLU HG3 H 1 2.525 0.020 . 2 . . . . 59 GLU HG3 . 15926 1 514 . 1 1 59 59 GLU N N 15 118.851 0.400 . 1 . . . . 59 GLU N . 15926 1 515 . 1 1 60 60 TYR H H 1 8.132 0.020 . 1 . . . . 60 TYR H . 15926 1 516 . 1 1 60 60 TYR HA H 1 4.056 0.020 . 1 . . . . 60 TYR HA . 15926 1 517 . 1 1 60 60 TYR HB2 H 1 2.927 0.020 . 2 . . . . 60 TYR HB2 . 15926 1 518 . 1 1 60 60 TYR HB3 H 1 3.312 0.020 . 2 . . . . 60 TYR HB3 . 15926 1 519 . 1 1 60 60 TYR HD1 H 1 6.719 0.020 . 1 . . . . 60 TYR HD1 . 15926 1 520 . 1 1 60 60 TYR HD2 H 1 6.719 0.020 . 1 . . . . 60 TYR HD2 . 15926 1 521 . 1 1 60 60 TYR HE1 H 1 6.496 0.020 . 1 . . . . 60 TYR HE1 . 15926 1 522 . 1 1 60 60 TYR HE2 H 1 6.496 0.020 . 1 . . . . 60 TYR HE2 . 15926 1 523 . 1 1 60 60 TYR N N 15 118.616 0.400 . 1 . . . . 60 TYR N . 15926 1 524 . 1 1 61 61 ILE H H 1 7.985 0.020 . 1 . . . . 61 ILE H . 15926 1 525 . 1 1 61 61 ILE HA H 1 3.638 0.020 . 1 . . . . 61 ILE HA . 15926 1 526 . 1 1 61 61 ILE HB H 1 2.055 0.020 . 1 . . . . 61 ILE HB . 15926 1 527 . 1 1 61 61 ILE HD11 H 1 0.883 0.020 . 1 . . . . 61 ILE HD1 . 15926 1 528 . 1 1 61 61 ILE HD12 H 1 0.883 0.020 . 1 . . . . 61 ILE HD1 . 15926 1 529 . 1 1 61 61 ILE HD13 H 1 0.883 0.020 . 1 . . . . 61 ILE HD1 . 15926 1 530 . 1 1 61 61 ILE HG12 H 1 1.646 0.020 . 1 . . . . 61 ILE HG12 . 15926 1 531 . 1 1 61 61 ILE HG13 H 1 1.458 0.020 . 1 . . . . 61 ILE HG13 . 15926 1 532 . 1 1 61 61 ILE HG21 H 1 1.147 0.020 . 1 . . . . 61 ILE HG2 . 15926 1 533 . 1 1 61 61 ILE HG22 H 1 1.147 0.020 . 1 . . . . 61 ILE HG2 . 15926 1 534 . 1 1 61 61 ILE HG23 H 1 1.147 0.020 . 1 . . . . 61 ILE HG2 . 15926 1 535 . 1 1 61 61 ILE N N 15 115.242 0.400 . 1 . . . . 61 ILE N . 15926 1 536 . 1 1 62 62 GLU H H 1 7.409 0.020 . 1 . . . . 62 GLU H . 15926 1 537 . 1 1 62 62 GLU HA H 1 4.056 0.020 . 1 . . . . 62 GLU HA . 15926 1 538 . 1 1 62 62 GLU HB2 H 1 1.807 0.020 . 2 . . . . 62 GLU HB2 . 15926 1 539 . 1 1 62 62 GLU HB3 H 1 1.945 0.020 . 2 . . . . 62 GLU HB3 . 15926 1 540 . 1 1 62 62 GLU HG2 H 1 2.025 0.020 . 2 . . . . 62 GLU HG2 . 15926 1 541 . 1 1 62 62 GLU HG3 H 1 2.025 0.020 . 2 . . . . 62 GLU HG3 . 15926 1 542 . 1 1 62 62 GLU N N 15 118.370 0.400 . 1 . . . . 62 GLU N . 15926 1 543 . 1 1 63 63 GLN H H 1 7.320 0.020 . 1 . . . . 63 GLN H . 15926 1 544 . 1 1 63 63 GLN HA H 1 4.583 0.020 . 1 . . . . 63 GLN HA . 15926 1 545 . 1 1 63 63 GLN HB2 H 1 2.089 0.020 . 2 . . . . 63 GLN HB2 . 15926 1 546 . 1 1 63 63 GLN HB3 H 1 2.187 0.020 . 2 . . . . 63 GLN HB3 . 15926 1 547 . 1 1 63 63 GLN HE21 H 1 6.967 0.020 . 1 . . . . 63 GLN HE21 . 15926 1 548 . 1 1 63 63 GLN HE22 H 1 7.262 0.020 . 1 . . . . 63 GLN HE22 . 15926 1 549 . 1 1 63 63 GLN HG2 H 1 2.637 0.020 . 2 . . . . 63 GLN HG2 . 15926 1 550 . 1 1 63 63 GLN HG3 H 1 2.336 0.020 . 2 . . . . 63 GLN HG3 . 15926 1 551 . 1 1 63 63 GLN N N 15 118.398 0.400 . 1 . . . . 63 GLN N . 15926 1 552 . 1 1 63 63 GLN NE2 N 15 109.941 0.400 . 1 . . . . 63 GLN NE2 . 15926 1 553 . 1 1 64 64 SER H H 1 8.134 0.020 . 1 . . . . 64 SER H . 15926 1 554 . 1 1 64 64 SER HA H 1 4.122 0.020 . 1 . . . . 64 SER HA . 15926 1 555 . 1 1 64 64 SER HB2 H 1 3.658 0.020 . 2 . . . . 64 SER HB2 . 15926 1 556 . 1 1 64 64 SER HB3 H 1 3.816 0.020 . 2 . . . . 64 SER HB3 . 15926 1 557 . 1 1 64 64 SER N N 15 115.490 0.400 . 1 . . . . 64 SER N . 15926 1 558 . 1 1 65 65 LYS H H 1 8.663 0.020 . 1 . . . . 65 LYS H . 15926 1 559 . 1 1 65 65 LYS HA H 1 4.132 0.020 . 1 . . . . 65 LYS HA . 15926 1 560 . 1 1 65 65 LYS HB2 H 1 1.541 0.020 . 2 . . . . 65 LYS HB2 . 15926 1 561 . 1 1 65 65 LYS HB3 H 1 1.685 0.020 . 2 . . . . 65 LYS HB3 . 15926 1 562 . 1 1 65 65 LYS N N 15 122.473 0.400 . 1 . . . . 65 LYS N . 15926 1 563 . 1 1 66 66 ASN H H 1 8.010 0.020 . 1 . . . . 66 ASN H . 15926 1 564 . 1 1 66 66 ASN HA H 1 3.809 0.020 . 1 . . . . 66 ASN HA . 15926 1 565 . 1 1 66 66 ASN HB2 H 1 3.044 0.020 . 2 . . . . 66 ASN HB2 . 15926 1 566 . 1 1 66 66 ASN HB3 H 1 2.703 0.020 . 2 . . . . 66 ASN HB3 . 15926 1 567 . 1 1 66 66 ASN HD21 H 1 7.646 0.020 . 2 . . . . 66 ASN HD21 . 15926 1 568 . 1 1 66 66 ASN HD22 H 1 6.919 0.020 . 2 . . . . 66 ASN HD22 . 15926 1 569 . 1 1 66 66 ASN N N 15 117.420 0.400 . 1 . . . . 66 ASN N . 15926 1 570 . 1 1 66 66 ASN ND2 N 15 113.791 0.400 . 1 . . . . 66 ASN ND2 . 15926 1 571 . 1 1 67 67 CYS H H 1 7.649 0.020 . 1 . . . . 67 CYS H . 15926 1 572 . 1 1 67 67 CYS HA H 1 5.108 0.020 . 1 . . . . 67 CYS HA . 15926 1 573 . 1 1 67 67 CYS HB2 H 1 3.433 0.020 . 1 . . . . 67 CYS HB2 . 15926 1 574 . 1 1 67 67 CYS HB3 H 1 2.836 0.020 . 1 . . . . 67 CYS HB3 . 15926 1 575 . 1 1 67 67 CYS N N 15 116.684 0.400 . 1 . . . . 67 CYS N . 15926 1 576 . 1 1 68 68 SER H H 1 8.891 0.020 . 1 . . . . 68 SER H . 15926 1 577 . 1 1 68 68 SER HA H 1 4.379 0.020 . 1 . . . . 68 SER HA . 15926 1 578 . 1 1 68 68 SER HB2 H 1 3.847 0.020 . 2 . . . . 68 SER HB2 . 15926 1 579 . 1 1 68 68 SER HB3 H 1 4.020 0.020 . 2 . . . . 68 SER HB3 . 15926 1 580 . 1 1 68 68 SER N N 15 115.241 0.400 . 1 . . . . 68 SER N . 15926 1 581 . 1 1 69 69 TYR H H 1 9.864 0.020 . 1 . . . . 69 TYR H . 15926 1 582 . 1 1 69 69 TYR HA H 1 4.569 0.020 . 1 . . . . 69 TYR HA . 15926 1 583 . 1 1 69 69 TYR HB2 H 1 3.412 0.020 . 2 . . . . 69 TYR HB2 . 15926 1 584 . 1 1 69 69 TYR HB3 H 1 3.074 0.020 . 2 . . . . 69 TYR HB3 . 15926 1 585 . 1 1 69 69 TYR HD1 H 1 7.199 0.020 . 1 . . . . 69 TYR HD1 . 15926 1 586 . 1 1 69 69 TYR HD2 H 1 7.199 0.020 . 1 . . . . 69 TYR HD2 . 15926 1 587 . 1 1 69 69 TYR HE1 H 1 6.797 0.020 . 1 . . . . 69 TYR HE1 . 15926 1 588 . 1 1 69 69 TYR HE2 H 1 6.797 0.020 . 1 . . . . 69 TYR HE2 . 15926 1 589 . 1 1 69 69 TYR N N 15 124.277 0.400 . 1 . . . . 69 TYR N . 15926 1 590 . 1 1 70 70 CYS H H 1 7.841 0.020 . 1 . . . . 70 CYS H . 15926 1 591 . 1 1 70 70 CYS HA H 1 4.920 0.020 . 1 . . . . 70 CYS HA . 15926 1 592 . 1 1 70 70 CYS HB2 H 1 3.366 0.020 . 2 . . . . 70 CYS HB2 . 15926 1 593 . 1 1 70 70 CYS HB3 H 1 2.648 0.020 . 2 . . . . 70 CYS HB3 . 15926 1 594 . 1 1 70 70 CYS N N 15 115.300 0.400 . 1 . . . . 70 CYS N . 15926 1 595 . 1 1 71 71 SER H H 1 8.032 0.020 . 1 . . . . 71 SER H . 15926 1 596 . 1 1 71 71 SER HA H 1 4.673 0.020 . 1 . . . . 71 SER HA . 15926 1 597 . 1 1 71 71 SER HB2 H 1 3.804 0.020 . 2 . . . . 71 SER HB2 . 15926 1 598 . 1 1 71 71 SER HB3 H 1 3.892 0.020 . 2 . . . . 71 SER HB3 . 15926 1 599 . 1 1 71 71 SER N N 15 119.327 0.400 . 1 . . . . 71 SER N . 15926 1 600 . 1 1 72 72 GLU H H 1 8.701 0.020 . 1 . . . . 72 GLU H . 15926 1 601 . 1 1 72 72 GLU HA H 1 4.459 0.020 . 1 . . . . 72 GLU HA . 15926 1 602 . 1 1 72 72 GLU HB2 H 1 1.904 0.020 . 2 . . . . 72 GLU HB2 . 15926 1 603 . 1 1 72 72 GLU HB3 H 1 2.252 0.020 . 2 . . . . 72 GLU HB3 . 15926 1 604 . 1 1 72 72 GLU HG2 H 1 2.292 0.020 . 2 . . . . 72 GLU HG2 . 15926 1 605 . 1 1 72 72 GLU HG3 H 1 2.292 0.020 . 2 . . . . 72 GLU HG3 . 15926 1 606 . 1 1 72 72 GLU N N 15 122.947 0.400 . 1 . . . . 72 GLU N . 15926 1 607 . 1 1 73 73 ASP H H 1 8.053 0.020 . 1 . . . . 73 ASP H . 15926 1 608 . 1 1 73 73 ASP HA H 1 4.529 0.020 . 1 . . . . 73 ASP HA . 15926 1 609 . 1 1 73 73 ASP HB2 H 1 2.621 0.020 . 2 . . . . 73 ASP HB2 . 15926 1 610 . 1 1 73 73 ASP HB3 H 1 2.786 0.020 . 2 . . . . 73 ASP HB3 . 15926 1 611 . 1 1 73 73 ASP N N 15 120.929 0.400 . 1 . . . . 73 ASP N . 15926 1 612 . 1 1 74 74 GLU H H 1 8.754 0.020 . 1 . . . . 74 GLU H . 15926 1 613 . 1 1 74 74 GLU HA H 1 4.251 0.020 . 1 . . . . 74 GLU HA . 15926 1 614 . 1 1 74 74 GLU HB2 H 1 1.984 0.020 . 2 . . . . 74 GLU HB2 . 15926 1 615 . 1 1 74 74 GLU HB3 H 1 2.122 0.020 . 2 . . . . 74 GLU HB3 . 15926 1 616 . 1 1 74 74 GLU HG2 H 1 2.285 0.020 . 2 . . . . 74 GLU HG2 . 15926 1 617 . 1 1 74 74 GLU HG3 H 1 2.321 0.020 . 2 . . . . 74 GLU HG3 . 15926 1 618 . 1 1 74 74 GLU N N 15 122.241 0.400 . 1 . . . . 74 GLU N . 15926 1 619 . 1 1 75 75 ASN H H 1 8.564 0.020 . 1 . . . . 75 ASN H . 15926 1 620 . 1 1 75 75 ASN HA H 1 4.803 0.020 . 1 . . . . 75 ASN HA . 15926 1 621 . 1 1 75 75 ASN HB2 H 1 2.846 0.020 . 2 . . . . 75 ASN HB2 . 15926 1 622 . 1 1 75 75 ASN HB3 H 1 2.846 0.020 . 2 . . . . 75 ASN HB3 . 15926 1 623 . 1 1 75 75 ASN HD21 H 1 7.518 0.020 . 2 . . . . 75 ASN HD21 . 15926 1 624 . 1 1 75 75 ASN HD22 H 1 6.890 0.020 . 2 . . . . 75 ASN HD22 . 15926 1 625 . 1 1 75 75 ASN N N 15 117.681 0.400 . 1 . . . . 75 ASN N . 15926 1 626 . 1 1 75 75 ASN ND2 N 15 113.077 0.400 . 1 . . . . 75 ASN ND2 . 15926 1 627 . 1 1 76 76 CYS H H 1 7.923 0.020 . 1 . . . . 76 CYS H . 15926 1 628 . 1 1 76 76 CYS HA H 1 4.377 0.020 . 1 . . . . 76 CYS HA . 15926 1 629 . 1 1 76 76 CYS HB2 H 1 2.855 0.020 . 2 . . . . 76 CYS HB2 . 15926 1 630 . 1 1 76 76 CYS HB3 H 1 2.931 0.020 . 2 . . . . 76 CYS HB3 . 15926 1 631 . 1 1 76 76 CYS N N 15 120.055 0.400 . 1 . . . . 76 CYS N . 15926 1 632 . 1 1 77 77 ASN H H 1 8.717 0.020 . 1 . . . . 77 ASN H . 15926 1 633 . 1 1 77 77 ASN HA H 1 4.759 0.020 . 1 . . . . 77 ASN HA . 15926 1 634 . 1 1 77 77 ASN HB2 H 1 2.821 0.020 . 2 . . . . 77 ASN HB2 . 15926 1 635 . 1 1 77 77 ASN HB3 H 1 2.919 0.020 . 2 . . . . 77 ASN HB3 . 15926 1 636 . 1 1 77 77 ASN HD21 H 1 7.530 0.020 . 2 . . . . 77 ASN HD21 . 15926 1 637 . 1 1 77 77 ASN HD22 H 1 6.884 0.020 . 2 . . . . 77 ASN HD22 . 15926 1 638 . 1 1 77 77 ASN N N 15 122.469 0.400 . 1 . . . . 77 ASN N . 15926 1 639 . 1 1 77 77 ASN ND2 N 15 112.402 0.400 . 1 . . . . 77 ASN ND2 . 15926 1 640 . 1 1 78 78 ASN H H 1 8.564 0.020 . 1 . . . . 78 ASN H . 15926 1 641 . 1 1 78 78 ASN HA H 1 4.772 0.020 . 1 . . . . 78 ASN HA . 15926 1 642 . 1 1 78 78 ASN HB2 H 1 2.818 0.020 . 2 . . . . 78 ASN HB2 . 15926 1 643 . 1 1 78 78 ASN HB3 H 1 2.936 0.020 . 2 . . . . 78 ASN HB3 . 15926 1 644 . 1 1 78 78 ASN HD21 H 1 7.642 0.020 . 2 . . . . 78 ASN HD21 . 15926 1 645 . 1 1 78 78 ASN HD22 H 1 7.084 0.020 . 2 . . . . 78 ASN HD22 . 15926 1 646 . 1 1 78 78 ASN N N 15 121.986 0.400 . 1 . . . . 78 ASN N . 15926 1 647 . 1 1 78 78 ASN ND2 N 15 112.701 0.400 . 1 . . . . 78 ASN ND2 . 15926 1 648 . 1 1 79 79 LEU H H 1 8.160 0.020 . 1 . . . . 79 LEU H . 15926 1 649 . 1 1 79 79 LEU HA H 1 4.282 0.020 . 1 . . . . 79 LEU HA . 15926 1 650 . 1 1 79 79 LEU HB2 H 1 1.640 0.020 . 2 . . . . 79 LEU HB2 . 15926 1 651 . 1 1 79 79 LEU HB3 H 1 1.593 0.020 . 2 . . . . 79 LEU HB3 . 15926 1 652 . 1 1 79 79 LEU HD11 H 1 0.876 0.020 . 2 . . . . 79 LEU HD1 . 15926 1 653 . 1 1 79 79 LEU HD12 H 1 0.876 0.020 . 2 . . . . 79 LEU HD1 . 15926 1 654 . 1 1 79 79 LEU HD13 H 1 0.876 0.020 . 2 . . . . 79 LEU HD1 . 15926 1 655 . 1 1 79 79 LEU HD21 H 1 0.813 0.020 . 2 . . . . 79 LEU HD2 . 15926 1 656 . 1 1 79 79 LEU HD22 H 1 0.813 0.020 . 2 . . . . 79 LEU HD2 . 15926 1 657 . 1 1 79 79 LEU HD23 H 1 0.813 0.020 . 2 . . . . 79 LEU HD2 . 15926 1 658 . 1 1 79 79 LEU HG H 1 1.499 0.020 . 1 . . . . 79 LEU HG . 15926 1 659 . 1 1 79 79 LEU N N 15 122.221 0.400 . 1 . . . . 79 LEU N . 15926 1 660 . 1 1 80 80 LEU H H 1 8.034 0.020 . 1 . . . . 80 LEU H . 15926 1 661 . 1 1 80 80 LEU HA H 1 4.391 0.020 . 1 . . . . 80 LEU HA . 15926 1 662 . 1 1 80 80 LEU HB2 H 1 1.364 0.020 . 2 . . . . 80 LEU HB2 . 15926 1 663 . 1 1 80 80 LEU HB3 H 1 1.462 0.020 . 2 . . . . 80 LEU HB3 . 15926 1 664 . 1 1 80 80 LEU HD11 H 1 0.395 0.020 . 2 . . . . 80 LEU HD1 . 15926 1 665 . 1 1 80 80 LEU HD12 H 1 0.395 0.020 . 2 . . . . 80 LEU HD1 . 15926 1 666 . 1 1 80 80 LEU HD13 H 1 0.395 0.020 . 2 . . . . 80 LEU HD1 . 15926 1 667 . 1 1 80 80 LEU HD21 H 1 0.456 0.020 . 2 . . . . 80 LEU HD2 . 15926 1 668 . 1 1 80 80 LEU HD22 H 1 0.456 0.020 . 2 . . . . 80 LEU HD2 . 15926 1 669 . 1 1 80 80 LEU HD23 H 1 0.456 0.020 . 2 . . . . 80 LEU HD2 . 15926 1 670 . 1 1 80 80 LEU HG H 1 1.247 0.020 . 1 . . . . 80 LEU HG . 15926 1 671 . 1 1 80 80 LEU N N 15 121.024 0.400 . 1 . . . . 80 LEU N . 15926 1 672 . 1 1 81 81 GLU H H 1 8.105 0.020 . 1 . . . . 81 GLU H . 15926 1 673 . 1 1 81 81 GLU HA H 1 4.298 0.020 . 1 . . . . 81 GLU HA . 15926 1 674 . 1 1 81 81 GLU HB2 H 1 2.051 0.020 . 2 . . . . 81 GLU HB2 . 15926 1 675 . 1 1 81 81 GLU HB3 H 1 2.051 0.020 . 2 . . . . 81 GLU HB3 . 15926 1 676 . 1 1 81 81 GLU HG2 H 1 2.195 0.020 . 2 . . . . 81 GLU HG2 . 15926 1 677 . 1 1 81 81 GLU HG3 H 1 2.318 0.020 . 2 . . . . 81 GLU HG3 . 15926 1 678 . 1 1 81 81 GLU N N 15 122.466 0.400 . 1 . . . . 81 GLU N . 15926 1 679 . 1 1 82 82 GLY H H 1 8.274 0.020 . 1 . . . . 82 GLY H . 15926 1 680 . 1 1 82 82 GLY HA2 H 1 3.852 0.020 . 2 . . . . 82 GLY HA2 . 15926 1 681 . 1 1 82 82 GLY HA3 H 1 3.988 0.020 . 2 . . . . 82 GLY HA3 . 15926 1 682 . 1 1 82 82 GLY N N 15 112.347 0.400 . 1 . . . . 82 GLY N . 15926 1 683 . 1 1 83 83 TYR H H 1 7.850 0.020 . 1 . . . . 83 TYR H . 15926 1 684 . 1 1 83 83 TYR HA H 1 5.113 0.020 . 1 . . . . 83 TYR HA . 15926 1 685 . 1 1 83 83 TYR HB2 H 1 2.756 0.020 . 2 . . . . 83 TYR HB2 . 15926 1 686 . 1 1 83 83 TYR HB3 H 1 2.756 0.020 . 2 . . . . 83 TYR HB3 . 15926 1 687 . 1 1 83 83 TYR HD1 H 1 7.346 0.020 . 1 . . . . 83 TYR HD1 . 15926 1 688 . 1 1 83 83 TYR HD2 H 1 7.346 0.020 . 1 . . . . 83 TYR HD2 . 15926 1 689 . 1 1 83 83 TYR HE1 H 1 7.212 0.020 . 1 . . . . 83 TYR HE1 . 15926 1 690 . 1 1 83 83 TYR HE2 H 1 7.212 0.020 . 1 . . . . 83 TYR HE2 . 15926 1 691 . 1 1 83 83 TYR N N 15 118.873 0.400 . 1 . . . . 83 TYR N . 15926 1 692 . 1 1 84 84 HIS H H 1 9.473 0.020 . 1 . . . . 84 HIS H . 15926 1 693 . 1 1 84 84 HIS HA H 1 5.117 0.020 . 1 . . . . 84 HIS HA . 15926 1 694 . 1 1 84 84 HIS HB2 H 1 1.878 0.020 . 2 . . . . 84 HIS HB2 . 15926 1 695 . 1 1 84 84 HIS HB3 H 1 2.890 0.020 . 2 . . . . 84 HIS HB3 . 15926 1 696 . 1 1 84 84 HIS HD2 H 1 6.521 0.020 . 1 . . . . 84 HIS HD2 . 15926 1 697 . 1 1 84 84 HIS HE1 H 1 8.164 0.020 . 1 . . . . 84 HIS HE1 . 15926 1 698 . 1 1 84 84 HIS N N 15 120.297 0.400 . 1 . . . . 84 HIS N . 15926 1 699 . 1 1 85 85 PRO HA H 1 4.678 0.020 . 1 . . . . 85 PRO HA . 15926 1 700 . 1 1 85 85 PRO HB2 H 1 1.975 0.020 . 2 . . . . 85 PRO HB2 . 15926 1 701 . 1 1 85 85 PRO HB3 H 1 1.801 0.020 . 2 . . . . 85 PRO HB3 . 15926 1 702 . 1 1 85 85 PRO HD2 H 1 3.813 0.020 . 2 . . . . 85 PRO HD2 . 15926 1 703 . 1 1 85 85 PRO HD3 H 1 3.912 0.020 . 2 . . . . 85 PRO HD3 . 15926 1 704 . 1 1 85 85 PRO HG2 H 1 1.688 0.020 . 2 . . . . 85 PRO HG2 . 15926 1 705 . 1 1 85 85 PRO HG3 H 1 1.729 0.020 . 2 . . . . 85 PRO HG3 . 15926 1 706 . 1 1 86 86 LYS H H 1 9.027 0.020 . 1 . . . . 86 LYS H . 15926 1 707 . 1 1 86 86 LYS HA H 1 4.709 0.020 . 1 . . . . 86 LYS HA . 15926 1 708 . 1 1 86 86 LYS HB2 H 1 1.841 0.020 . 2 . . . . 86 LYS HB2 . 15926 1 709 . 1 1 86 86 LYS HB3 H 1 1.903 0.020 . 2 . . . . 86 LYS HB3 . 15926 1 710 . 1 1 86 86 LYS HD2 H 1 1.474 0.020 . 2 . . . . 86 LYS HD2 . 15926 1 711 . 1 1 86 86 LYS HD3 H 1 1.513 0.020 . 2 . . . . 86 LYS HD3 . 15926 1 712 . 1 1 86 86 LYS HE2 H 1 2.770 0.020 . 2 . . . . 86 LYS HE2 . 15926 1 713 . 1 1 86 86 LYS HE3 H 1 2.813 0.020 . 2 . . . . 86 LYS HE3 . 15926 1 714 . 1 1 86 86 LYS HG2 H 1 1.193 0.020 . 2 . . . . 86 LYS HG2 . 15926 1 715 . 1 1 86 86 LYS HG3 H 1 1.355 0.020 . 2 . . . . 86 LYS HG3 . 15926 1 716 . 1 1 86 86 LYS N N 15 119.573 0.400 . 1 . . . . 86 LYS N . 15926 1 717 . 1 1 87 87 LEU H H 1 7.785 0.020 . 1 . . . . 87 LEU H . 15926 1 718 . 1 1 87 87 LEU HA H 1 4.414 0.020 . 1 . . . . 87 LEU HA . 15926 1 719 . 1 1 87 87 LEU HB2 H 1 0.319 0.020 . 1 . . . . 87 LEU HB2 . 15926 1 720 . 1 1 87 87 LEU HB3 H 1 -0.598 0.020 . 1 . . . . 87 LEU HB3 . 15926 1 721 . 1 1 87 87 LEU HD11 H 1 -0.092 0.020 . 2 . . . . 87 LEU HD1 . 15926 1 722 . 1 1 87 87 LEU HD12 H 1 -0.092 0.020 . 2 . . . . 87 LEU HD1 . 15926 1 723 . 1 1 87 87 LEU HD13 H 1 -0.092 0.020 . 2 . . . . 87 LEU HD1 . 15926 1 724 . 1 1 87 87 LEU HD21 H 1 -0.025 0.020 . 2 . . . . 87 LEU HD2 . 15926 1 725 . 1 1 87 87 LEU HD22 H 1 -0.025 0.020 . 2 . . . . 87 LEU HD2 . 15926 1 726 . 1 1 87 87 LEU HD23 H 1 -0.025 0.020 . 2 . . . . 87 LEU HD2 . 15926 1 727 . 1 1 87 87 LEU N N 15 123.673 0.400 . 1 . . . . 87 LEU N . 15926 1 728 . 1 1 88 88 VAL H H 1 8.443 0.020 . 1 . . . . 88 VAL H . 15926 1 729 . 1 1 88 88 VAL HA H 1 4.616 0.020 . 1 . . . . 88 VAL HA . 15926 1 730 . 1 1 88 88 VAL HB H 1 1.938 0.020 . 1 . . . . 88 VAL HB . 15926 1 731 . 1 1 88 88 VAL HG11 H 1 0.768 0.020 . 1 . . . . 88 VAL HG1 . 15926 1 732 . 1 1 88 88 VAL HG12 H 1 0.768 0.020 . 1 . . . . 88 VAL HG1 . 15926 1 733 . 1 1 88 88 VAL HG13 H 1 0.768 0.020 . 1 . . . . 88 VAL HG1 . 15926 1 734 . 1 1 88 88 VAL HG21 H 1 0.667 0.020 . 1 . . . . 88 VAL HG2 . 15926 1 735 . 1 1 88 88 VAL HG22 H 1 0.667 0.020 . 1 . . . . 88 VAL HG2 . 15926 1 736 . 1 1 88 88 VAL HG23 H 1 0.667 0.020 . 1 . . . . 88 VAL HG2 . 15926 1 737 . 1 1 88 88 VAL N N 15 115.720 0.400 . 1 . . . . 88 VAL N . 15926 1 738 . 1 1 89 89 VAL H H 1 8.621 0.020 . 1 . . . . 89 VAL H . 15926 1 739 . 1 1 89 89 VAL HA H 1 4.471 0.020 . 1 . . . . 89 VAL HA . 15926 1 740 . 1 1 89 89 VAL HB H 1 1.991 0.020 . 1 . . . . 89 VAL HB . 15926 1 741 . 1 1 89 89 VAL HG11 H 1 0.838 0.020 . 2 . . . . 89 VAL HG1 . 15926 1 742 . 1 1 89 89 VAL HG12 H 1 0.838 0.020 . 2 . . . . 89 VAL HG1 . 15926 1 743 . 1 1 89 89 VAL HG13 H 1 0.838 0.020 . 2 . . . . 89 VAL HG1 . 15926 1 744 . 1 1 89 89 VAL HG21 H 1 0.838 0.020 . 2 . . . . 89 VAL HG2 . 15926 1 745 . 1 1 89 89 VAL HG22 H 1 0.838 0.020 . 2 . . . . 89 VAL HG2 . 15926 1 746 . 1 1 89 89 VAL HG23 H 1 0.838 0.020 . 2 . . . . 89 VAL HG2 . 15926 1 747 . 1 1 89 89 VAL N N 15 122.477 0.400 . 1 . . . . 89 VAL N . 15926 1 748 . 1 1 90 90 ASN H H 1 8.721 0.020 . 1 . . . . 90 ASN H . 15926 1 749 . 1 1 90 90 ASN HA H 1 5.020 0.020 . 1 . . . . 90 ASN HA . 15926 1 750 . 1 1 90 90 ASN HB2 H 1 2.570 0.020 . 1 . . . . 90 ASN HB2 . 15926 1 751 . 1 1 90 90 ASN HB3 H 1 2.693 0.020 . 1 . . . . 90 ASN HB3 . 15926 1 752 . 1 1 90 90 ASN HD21 H 1 8.164 0.020 . 2 . . . . 90 ASN HD21 . 15926 1 753 . 1 1 90 90 ASN HD22 H 1 6.869 0.020 . 2 . . . . 90 ASN HD22 . 15926 1 754 . 1 1 90 90 ASN N N 15 127.524 0.400 . 1 . . . . 90 ASN N . 15926 1 755 . 1 1 90 90 ASN ND2 N 15 114.039 0.400 . 1 . . . . 90 ASN ND2 . 15926 1 756 . 1 1 91 91 GLY H H 1 9.006 0.020 . 1 . . . . 91 GLY H . 15926 1 757 . 1 1 91 91 GLY HA2 H 1 3.639 0.020 . 2 . . . . 91 GLY HA2 . 15926 1 758 . 1 1 91 91 GLY HA3 H 1 3.993 0.020 . 2 . . . . 91 GLY HA3 . 15926 1 759 . 1 1 91 91 GLY N N 15 115.517 0.400 . 1 . . . . 91 GLY N . 15926 1 760 . 1 1 92 92 ARG H H 1 8.675 0.020 . 1 . . . . 92 ARG H . 15926 1 761 . 1 1 92 92 ARG HA H 1 4.530 0.020 . 1 . . . . 92 ARG HA . 15926 1 762 . 1 1 92 92 ARG HB2 H 1 1.734 0.020 . 2 . . . . 92 ARG HB2 . 15926 1 763 . 1 1 92 92 ARG HB3 H 1 2.216 0.020 . 2 . . . . 92 ARG HB3 . 15926 1 764 . 1 1 92 92 ARG HD2 H 1 3.205 0.020 . 2 . . . . 92 ARG HD2 . 15926 1 765 . 1 1 92 92 ARG HD3 H 1 3.241 0.020 . 2 . . . . 92 ARG HD3 . 15926 1 766 . 1 1 92 92 ARG HG2 H 1 1.689 0.020 . 2 . . . . 92 ARG HG2 . 15926 1 767 . 1 1 92 92 ARG HG3 H 1 1.689 0.020 . 2 . . . . 92 ARG HG3 . 15926 1 768 . 1 1 92 92 ARG N N 15 125.836 0.400 . 1 . . . . 92 ARG N . 15926 1 769 . 1 1 93 93 SER H H 1 7.875 0.020 . 1 . . . . 93 SER H . 15926 1 770 . 1 1 93 93 SER HA H 1 4.707 0.020 . 1 . . . . 93 SER HA . 15926 1 771 . 1 1 93 93 SER HB2 H 1 3.789 0.020 . 2 . . . . 93 SER HB2 . 15926 1 772 . 1 1 93 93 SER HB3 H 1 3.933 0.020 . 2 . . . . 93 SER HB3 . 15926 1 773 . 1 1 93 93 SER N N 15 114.996 0.400 . 1 . . . . 93 SER N . 15926 1 774 . 1 1 94 94 ILE H H 1 7.943 0.020 . 1 . . . . 94 ILE H . 15926 1 775 . 1 1 94 94 ILE HA H 1 4.694 0.020 . 1 . . . . 94 ILE HA . 15926 1 776 . 1 1 94 94 ILE HB H 1 1.638 0.020 . 1 . . . . 94 ILE HB . 15926 1 777 . 1 1 94 94 ILE HD11 H 1 0.929 0.020 . 1 . . . . 94 ILE HD1 . 15926 1 778 . 1 1 94 94 ILE HD12 H 1 0.929 0.020 . 1 . . . . 94 ILE HD1 . 15926 1 779 . 1 1 94 94 ILE HD13 H 1 0.929 0.020 . 1 . . . . 94 ILE HD1 . 15926 1 780 . 1 1 94 94 ILE HG12 H 1 0.996 0.020 . 1 . . . . 94 ILE HG12 . 15926 1 781 . 1 1 94 94 ILE HG13 H 1 0.891 0.020 . 1 . . . . 94 ILE HG13 . 15926 1 782 . 1 1 94 94 ILE HG21 H 1 0.769 0.020 . 1 . . . . 94 ILE HG2 . 15926 1 783 . 1 1 94 94 ILE HG22 H 1 0.769 0.020 . 1 . . . . 94 ILE HG2 . 15926 1 784 . 1 1 94 94 ILE HG23 H 1 0.769 0.020 . 1 . . . . 94 ILE HG2 . 15926 1 785 . 1 1 94 94 ILE N N 15 123.668 0.400 . 1 . . . . 94 ILE N . 15926 1 786 . 1 1 95 95 ASP H H 1 8.975 0.020 . 1 . . . . 95 ASP H . 15926 1 787 . 1 1 95 95 ASP HA H 1 4.995 0.020 . 1 . . . . 95 ASP HA . 15926 1 788 . 1 1 95 95 ASP HB2 H 1 2.255 0.020 . 1 . . . . 95 ASP HB2 . 15926 1 789 . 1 1 95 95 ASP HB3 H 1 2.580 0.020 . 1 . . . . 95 ASP HB3 . 15926 1 790 . 1 1 95 95 ASP N N 15 128.002 0.400 . 1 . . . . 95 ASP N . 15926 1 791 . 1 1 96 96 ILE H H 1 8.672 0.020 . 1 . . . . 96 ILE H . 15926 1 792 . 1 1 96 96 ILE HA H 1 4.669 0.020 . 1 . . . . 96 ILE HA . 15926 1 793 . 1 1 96 96 ILE HB H 1 1.552 0.020 . 1 . . . . 96 ILE HB . 15926 1 794 . 1 1 96 96 ILE HD11 H 1 1.002 0.020 . 1 . . . . 96 ILE HD1 . 15926 1 795 . 1 1 96 96 ILE HD12 H 1 1.002 0.020 . 1 . . . . 96 ILE HD1 . 15926 1 796 . 1 1 96 96 ILE HD13 H 1 1.002 0.020 . 1 . . . . 96 ILE HD1 . 15926 1 797 . 1 1 96 96 ILE HG12 H 1 0.718 0.020 . 1 . . . . 96 ILE HG12 . 15926 1 798 . 1 1 96 96 ILE HG13 H 1 1.457 0.020 . 1 . . . . 96 ILE HG13 . 15926 1 799 . 1 1 96 96 ILE HG21 H 1 0.564 0.020 . 1 . . . . 96 ILE HG2 . 15926 1 800 . 1 1 96 96 ILE HG22 H 1 0.564 0.020 . 1 . . . . 96 ILE HG2 . 15926 1 801 . 1 1 96 96 ILE HG23 H 1 0.564 0.020 . 1 . . . . 96 ILE HG2 . 15926 1 802 . 1 1 96 96 ILE N N 15 118.150 0.400 . 1 . . . . 96 ILE N . 15926 1 803 . 1 1 97 97 GLU H H 1 8.990 0.020 . 1 . . . . 97 GLU H . 15926 1 804 . 1 1 97 97 GLU HA H 1 4.604 0.020 . 1 . . . . 97 GLU HA . 15926 1 805 . 1 1 97 97 GLU HB2 H 1 1.977 0.020 . 2 . . . . 97 GLU HB2 . 15926 1 806 . 1 1 97 97 GLU HB3 H 1 1.709 0.020 . 2 . . . . 97 GLU HB3 . 15926 1 807 . 1 1 97 97 GLU HG2 H 1 2.169 0.020 . 2 . . . . 97 GLU HG2 . 15926 1 808 . 1 1 97 97 GLU HG3 H 1 2.169 0.020 . 2 . . . . 97 GLU HG3 . 15926 1 809 . 1 1 97 97 GLU N N 15 128.072 0.400 . 1 . . . . 97 GLU N . 15926 1 810 . 1 1 98 98 TYR H H 1 8.544 0.020 . 1 . . . . 98 TYR H . 15926 1 811 . 1 1 98 98 TYR HA H 1 5.662 0.020 . 1 . . . . 98 TYR HA . 15926 1 812 . 1 1 98 98 TYR HB2 H 1 2.775 0.020 . 1 . . . . 98 TYR HB2 . 15926 1 813 . 1 1 98 98 TYR HB3 H 1 2.597 0.020 . 1 . . . . 98 TYR HB3 . 15926 1 814 . 1 1 98 98 TYR HD1 H 1 6.766 0.020 . 1 . . . . 98 TYR HD1 . 15926 1 815 . 1 1 98 98 TYR HD2 H 1 6.766 0.020 . 1 . . . . 98 TYR HD2 . 15926 1 816 . 1 1 98 98 TYR HE1 H 1 6.696 0.020 . 1 . . . . 98 TYR HE1 . 15926 1 817 . 1 1 98 98 TYR HE2 H 1 6.696 0.020 . 1 . . . . 98 TYR HE2 . 15926 1 818 . 1 1 98 98 TYR N N 15 118.130 0.400 . 1 . . . . 98 TYR N . 15926 1 819 . 1 1 99 99 TYR H H 1 9.389 0.020 . 1 . . . . 99 TYR H . 15926 1 820 . 1 1 99 99 TYR HA H 1 5.258 0.020 . 1 . . . . 99 TYR HA . 15926 1 821 . 1 1 99 99 TYR HB2 H 1 2.943 0.020 . 2 . . . . 99 TYR HB2 . 15926 1 822 . 1 1 99 99 TYR HB3 H 1 3.193 0.020 . 2 . . . . 99 TYR HB3 . 15926 1 823 . 1 1 99 99 TYR HD1 H 1 7.041 0.020 . 1 . . . . 99 TYR HD1 . 15926 1 824 . 1 1 99 99 TYR HD2 H 1 7.041 0.020 . 1 . . . . 99 TYR HD2 . 15926 1 825 . 1 1 99 99 TYR HE1 H 1 6.613 0.020 . 1 . . . . 99 TYR HE1 . 15926 1 826 . 1 1 99 99 TYR HE2 H 1 6.613 0.020 . 1 . . . . 99 TYR HE2 . 15926 1 827 . 1 1 99 99 TYR N N 15 121.021 0.400 . 1 . . . . 99 TYR N . 15926 1 828 . 1 1 100 100 GLU H H 1 8.942 0.020 . 1 . . . . 100 GLU H . 15926 1 829 . 1 1 100 100 GLU HA H 1 3.495 0.020 . 1 . . . . 100 GLU HA . 15926 1 830 . 1 1 100 100 GLU HB2 H 1 1.783 0.020 . 2 . . . . 100 GLU HB2 . 15926 1 831 . 1 1 100 100 GLU HB3 H 1 1.783 0.020 . 2 . . . . 100 GLU HB3 . 15926 1 832 . 1 1 100 100 GLU HG2 H 1 2.099 0.020 . 2 . . . . 100 GLU HG2 . 15926 1 833 . 1 1 100 100 GLU HG3 H 1 2.099 0.020 . 2 . . . . 100 GLU HG3 . 15926 1 834 . 1 1 100 100 GLU N N 15 122.954 0.400 . 1 . . . . 100 GLU N . 15926 1 835 . 1 1 101 101 CYS H H 1 7.742 0.020 . 1 . . . . 101 CYS H . 15926 1 836 . 1 1 101 101 CYS HA H 1 3.342 0.020 . 1 . . . . 101 CYS HA . 15926 1 837 . 1 1 101 101 CYS HB2 H 1 2.506 0.020 . 1 . . . . 101 CYS HB2 . 15926 1 838 . 1 1 101 101 CYS HB3 H 1 3.056 0.020 . 1 . . . . 101 CYS HB3 . 15926 1 839 . 1 1 101 101 CYS N N 15 125.649 0.400 . 1 . . . . 101 CYS N . 15926 1 840 . 1 1 102 102 PRO HA H 1 4.415 0.020 . 1 . . . . 102 PRO HA . 15926 1 841 . 1 1 102 102 PRO HB2 H 1 2.367 0.020 . 2 . . . . 102 PRO HB2 . 15926 1 842 . 1 1 102 102 PRO HB3 H 1 2.093 0.020 . 2 . . . . 102 PRO HB3 . 15926 1 843 . 1 1 102 102 PRO HD2 H 1 3.677 0.020 . 2 . . . . 102 PRO HD2 . 15926 1 844 . 1 1 102 102 PRO HD3 H 1 3.443 0.020 . 2 . . . . 102 PRO HD3 . 15926 1 845 . 1 1 102 102 PRO HG2 H 1 2.084 0.020 . 1 . . . . 102 PRO HG2 . 15926 1 846 . 1 1 102 102 PRO HG3 H 1 2.138 0.020 . 1 . . . . 102 PRO HG3 . 15926 1 847 . 1 1 103 103 VAL H H 1 8.493 0.020 . 1 . . . . 103 VAL H . 15926 1 848 . 1 1 103 103 VAL HA H 1 3.990 0.020 . 1 . . . . 103 VAL HA . 15926 1 849 . 1 1 103 103 VAL HB H 1 2.257 0.020 . 1 . . . . 103 VAL HB . 15926 1 850 . 1 1 103 103 VAL HG11 H 1 1.033 0.020 . 2 . . . . 103 VAL HG1 . 15926 1 851 . 1 1 103 103 VAL HG12 H 1 1.033 0.020 . 2 . . . . 103 VAL HG1 . 15926 1 852 . 1 1 103 103 VAL HG13 H 1 1.033 0.020 . 2 . . . . 103 VAL HG1 . 15926 1 853 . 1 1 103 103 VAL HG21 H 1 1.009 0.020 . 2 . . . . 103 VAL HG2 . 15926 1 854 . 1 1 103 103 VAL HG22 H 1 1.009 0.020 . 2 . . . . 103 VAL HG2 . 15926 1 855 . 1 1 103 103 VAL HG23 H 1 1.009 0.020 . 2 . . . . 103 VAL HG2 . 15926 1 856 . 1 1 103 103 VAL N N 15 121.026 0.400 . 1 . . . . 103 VAL N . 15926 1 857 . 1 1 104 104 LYS H H 1 7.585 0.020 . 1 . . . . 104 LYS H . 15926 1 858 . 1 1 104 104 LYS HA H 1 3.972 0.020 . 1 . . . . 104 LYS HA . 15926 1 859 . 1 1 104 104 LYS HB2 H 1 1.487 0.020 . 2 . . . . 104 LYS HB2 . 15926 1 860 . 1 1 104 104 LYS HB3 H 1 1.682 0.020 . 2 . . . . 104 LYS HB3 . 15926 1 861 . 1 1 104 104 LYS HD2 H 1 1.312 0.020 . 2 . . . . 104 LYS HD2 . 15926 1 862 . 1 1 104 104 LYS HD3 H 1 1.373 0.020 . 2 . . . . 104 LYS HD3 . 15926 1 863 . 1 1 104 104 LYS HE2 H 1 2.710 0.020 . 2 . . . . 104 LYS HE2 . 15926 1 864 . 1 1 104 104 LYS HE3 H 1 2.758 0.020 . 2 . . . . 104 LYS HE3 . 15926 1 865 . 1 1 104 104 LYS HG2 H 1 1.035 0.020 . 2 . . . . 104 LYS HG2 . 15926 1 866 . 1 1 104 104 LYS HG3 H 1 1.127 0.020 . 2 . . . . 104 LYS HG3 . 15926 1 867 . 1 1 104 104 LYS N N 15 122.941 0.400 . 1 . . . . 104 LYS N . 15926 1 868 . 1 1 105 105 ARG H H 1 7.848 0.020 . 1 . . . . 105 ARG H . 15926 1 869 . 1 1 105 105 ARG HA H 1 4.276 0.020 . 1 . . . . 105 ARG HA . 15926 1 870 . 1 1 105 105 ARG HB2 H 1 1.725 0.020 . 2 . . . . 105 ARG HB2 . 15926 1 871 . 1 1 105 105 ARG HB3 H 1 1.841 0.020 . 2 . . . . 105 ARG HB3 . 15926 1 872 . 1 1 105 105 ARG HD2 H 1 3.172 0.020 . 2 . . . . 105 ARG HD2 . 15926 1 873 . 1 1 105 105 ARG HD3 H 1 3.172 0.020 . 2 . . . . 105 ARG HD3 . 15926 1 874 . 1 1 105 105 ARG HG2 H 1 1.623 0.020 . 2 . . . . 105 ARG HG2 . 15926 1 875 . 1 1 105 105 ARG HG3 H 1 1.623 0.020 . 2 . . . . 105 ARG HG3 . 15926 1 876 . 1 1 105 105 ARG N N 15 121.986 0.400 . 1 . . . . 105 ARG N . 15926 1 877 . 1 1 106 106 LYS H H 1 7.860 0.020 . 1 . . . . 106 LYS H . 15926 1 878 . 1 1 106 106 LYS HA H 1 4.120 0.020 . 1 . . . . 106 LYS HA . 15926 1 879 . 1 1 106 106 LYS HB2 H 1 1.736 0.020 . 2 . . . . 106 LYS HB2 . 15926 1 880 . 1 1 106 106 LYS HB3 H 1 1.837 0.020 . 2 . . . . 106 LYS HB3 . 15926 1 881 . 1 1 106 106 LYS HD2 H 1 1.679 0.020 . 2 . . . . 106 LYS HD2 . 15926 1 882 . 1 1 106 106 LYS HD3 H 1 1.679 0.020 . 2 . . . . 106 LYS HD3 . 15926 1 883 . 1 1 106 106 LYS HG2 H 1 1.420 0.020 . 2 . . . . 106 LYS HG2 . 15926 1 884 . 1 1 106 106 LYS HG3 H 1 1.420 0.020 . 2 . . . . 106 LYS HG3 . 15926 1 885 . 1 1 106 106 LYS N N 15 128.009 0.400 . 1 . . . . 106 LYS N . 15926 1 stop_ save_