################################### # 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 16251 _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 5 '3D 1H-15N,13C NOESY' . . . 16251 1 6 '3D 1H-13C NOESY' . . . 16251 1 7 '3D HNCO' . . . 16251 1 15 '2D 1H-15N LR-HSQC' . . . 16251 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.097 0.02 . 1 . . . . . 1 MET HA . 16251 1 2 . 1 1 1 1 MET HB2 H 1 2.194 0.02 . 2 . . . . . 1 MET HB2 . 16251 1 3 . 1 1 1 1 MET HB3 H 1 2.117 0.02 . 2 . . . . . 1 MET HB3 . 16251 1 4 . 1 1 1 1 MET HE1 H 1 2.174 0.02 . 1 . . . . . 1 MET HE . 16251 1 5 . 1 1 1 1 MET HE2 H 1 2.174 0.02 . 1 . . . . . 1 MET HE . 16251 1 6 . 1 1 1 1 MET HE3 H 1 2.174 0.02 . 1 . . . . . 1 MET HE . 16251 1 7 . 1 1 1 1 MET HG2 H 1 2.727 0.02 . 2 . . . . . 1 MET HG2 . 16251 1 8 . 1 1 1 1 MET HG3 H 1 2.727 0.02 . 2 . . . . . 1 MET HG3 . 16251 1 9 . 1 1 1 1 MET CA C 13 55.625 0.2 . 1 . . . . . 1 MET CA . 16251 1 10 . 1 1 1 1 MET CB C 13 34.076 0.2 . 1 . . . . . 1 MET CB . 16251 1 11 . 1 1 1 1 MET CE C 13 16.996 0.2 . 1 . . . . . 1 MET CE . 16251 1 12 . 1 1 1 1 MET CG C 13 31.829 0.2 . 1 . . . . . 1 MET CG . 16251 1 13 . 1 1 2 2 ILE HA H 1 4.615 0.02 . 1 . . . . . 2 ILE HA . 16251 1 14 . 1 1 2 2 ILE HB H 1 1.895 0.02 . 1 . . . . . 2 ILE HB . 16251 1 15 . 1 1 2 2 ILE HD11 H 1 0.898 0.02 . 1 . . . . . 2 ILE HD1 . 16251 1 16 . 1 1 2 2 ILE HD12 H 1 0.898 0.02 . 1 . . . . . 2 ILE HD1 . 16251 1 17 . 1 1 2 2 ILE HD13 H 1 0.898 0.02 . 1 . . . . . 2 ILE HD1 . 16251 1 18 . 1 1 2 2 ILE HG12 H 1 1.850 0.02 . 2 . . . . . 2 ILE HG12 . 16251 1 19 . 1 1 2 2 ILE HG13 H 1 1.616 0.02 . 2 . . . . . 2 ILE HG13 . 16251 1 20 . 1 1 2 2 ILE HG21 H 1 0.901 0.02 . 1 . . . . . 2 ILE HG2 . 16251 1 21 . 1 1 2 2 ILE HG22 H 1 0.901 0.02 . 1 . . . . . 2 ILE HG2 . 16251 1 22 . 1 1 2 2 ILE HG23 H 1 0.901 0.02 . 1 . . . . . 2 ILE HG2 . 16251 1 23 . 1 1 2 2 ILE C C 13 175.630 0.2 . 1 . . . . . 2 ILE C . 16251 1 24 . 1 1 2 2 ILE CA C 13 60.619 0.2 . 1 . . . . . 2 ILE CA . 16251 1 25 . 1 1 2 2 ILE CB C 13 40.542 0.2 . 1 . . . . . 2 ILE CB . 16251 1 26 . 1 1 2 2 ILE CD1 C 13 13.908 0.2 . 1 . . . . . 2 ILE CD1 . 16251 1 27 . 1 1 2 2 ILE CG1 C 13 28.597 0.2 . 1 . . . . . 2 ILE CG1 . 16251 1 28 . 1 1 2 2 ILE CG2 C 13 16.874 0.2 . 1 . . . . . 2 ILE CG2 . 16251 1 29 . 1 1 3 3 THR H H 1 9.133 0.02 . 1 . . . . . 3 THR H . 16251 1 30 . 1 1 3 3 THR HA H 1 4.656 0.02 . 1 . . . . . 3 THR HA . 16251 1 31 . 1 1 3 3 THR HB H 1 4.747 0.02 . 1 . . . . . 3 THR HB . 16251 1 32 . 1 1 3 3 THR HG1 H 1 5.474 0.02 . 1 . . . . . 3 THR HG1 . 16251 1 33 . 1 1 3 3 THR HG21 H 1 1.451 0.02 . 1 . . . . . 3 THR HG2 . 16251 1 34 . 1 1 3 3 THR HG22 H 1 1.451 0.02 . 1 . . . . . 3 THR HG2 . 16251 1 35 . 1 1 3 3 THR HG23 H 1 1.451 0.02 . 1 . . . . . 3 THR HG2 . 16251 1 36 . 1 1 3 3 THR C C 13 174.729 0.2 . 1 . . . . . 3 THR C . 16251 1 37 . 1 1 3 3 THR CA C 13 61.509 0.2 . 1 . . . . . 3 THR CA . 16251 1 38 . 1 1 3 3 THR CB C 13 69.896 0.2 . 1 . . . . . 3 THR CB . 16251 1 39 . 1 1 3 3 THR CG2 C 13 22.035 0.2 . 1 . . . . . 3 THR CG2 . 16251 1 40 . 1 1 3 3 THR N N 15 119.091 0.2 . 1 . . . . . 3 THR N . 16251 1 41 . 1 1 4 4 PHE H H 1 8.642 0.02 . 1 . . . . . 4 PHE H . 16251 1 42 . 1 1 4 4 PHE HA H 1 4.576 0.02 . 1 . . . . . 4 PHE HA . 16251 1 43 . 1 1 4 4 PHE HB2 H 1 2.834 0.02 . 2 . . . . . 4 PHE HB2 . 16251 1 44 . 1 1 4 4 PHE HB3 H 1 2.996 0.02 . 2 . . . . . 4 PHE HB3 . 16251 1 45 . 1 1 4 4 PHE HD1 H 1 6.638 0.02 . 1 . . . . . 4 PHE HD1 . 16251 1 46 . 1 1 4 4 PHE HD2 H 1 6.638 0.02 . 1 . . . . . 4 PHE HD2 . 16251 1 47 . 1 1 4 4 PHE HE1 H 1 6.438 0.02 . 1 . . . . . 4 PHE HE1 . 16251 1 48 . 1 1 4 4 PHE HE2 H 1 6.438 0.02 . 1 . . . . . 4 PHE HE2 . 16251 1 49 . 1 1 4 4 PHE HZ H 1 6.864 0.02 . 1 . . . . . 4 PHE HZ . 16251 1 50 . 1 1 4 4 PHE C C 13 176.302 0.2 . 1 . . . . . 4 PHE C . 16251 1 51 . 1 1 4 4 PHE CA C 13 58.368 0.2 . 1 . . . . . 4 PHE CA . 16251 1 52 . 1 1 4 4 PHE CB C 13 37.526 0.2 . 1 . . . . . 4 PHE CB . 16251 1 53 . 1 1 4 4 PHE CD1 C 13 130.998 0.2 . 1 . . . . . 4 PHE CD1 . 16251 1 54 . 1 1 4 4 PHE CE1 C 13 129.960 0.2 . 1 . . . . . 4 PHE CE1 . 16251 1 55 . 1 1 4 4 PHE CZ C 13 127.915 0.2 . 1 . . . . . 4 PHE CZ . 16251 1 56 . 1 1 4 4 PHE N N 15 122.510 0.2 . 1 . . . . . 4 PHE N . 16251 1 57 . 1 1 5 5 ALA H H 1 9.195 0.02 . 1 . . . . . 5 ALA H . 16251 1 58 . 1 1 5 5 ALA HA H 1 3.692 0.02 . 1 . . . . . 5 ALA HA . 16251 1 59 . 1 1 5 5 ALA HB1 H 1 1.383 0.02 . 1 . . . . . 5 ALA HB . 16251 1 60 . 1 1 5 5 ALA HB2 H 1 1.383 0.02 . 1 . . . . . 5 ALA HB . 16251 1 61 . 1 1 5 5 ALA HB3 H 1 1.383 0.02 . 1 . . . . . 5 ALA HB . 16251 1 62 . 1 1 5 5 ALA C C 13 178.210 0.2 . 1 . . . . . 5 ALA C . 16251 1 63 . 1 1 5 5 ALA CA C 13 56.073 0.2 . 1 . . . . . 5 ALA CA . 16251 1 64 . 1 1 5 5 ALA CB C 13 17.897 0.2 . 1 . . . . . 5 ALA CB . 16251 1 65 . 1 1 5 5 ALA N N 15 120.106 0.2 . 1 . . . . . 5 ALA N . 16251 1 66 . 1 1 6 6 ASP H H 1 7.978 0.02 . 1 . . . . . 6 ASP H . 16251 1 67 . 1 1 6 6 ASP HA H 1 4.615 0.02 . 1 . . . . . 6 ASP HA . 16251 1 68 . 1 1 6 6 ASP HB2 H 1 2.666 0.02 . 2 . . . . . 6 ASP HB2 . 16251 1 69 . 1 1 6 6 ASP HB3 H 1 2.916 0.02 . 2 . . . . . 6 ASP HB3 . 16251 1 70 . 1 1 6 6 ASP C C 13 179.370 0.2 . 1 . . . . . 6 ASP C . 16251 1 71 . 1 1 6 6 ASP CA C 13 57.369 0.2 . 1 . . . . . 6 ASP CA . 16251 1 72 . 1 1 6 6 ASP CB C 13 39.556 0.2 . 1 . . . . . 6 ASP CB . 16251 1 73 . 1 1 6 6 ASP N N 15 115.486 0.2 . 1 . . . . . 6 ASP N . 16251 1 74 . 1 1 7 7 TYR H H 1 8.776 0.02 . 1 . . . . . 7 TYR H . 16251 1 75 . 1 1 7 7 TYR HA H 1 3.984 0.02 . 1 . . . . . 7 TYR HA . 16251 1 76 . 1 1 7 7 TYR HB2 H 1 3.067 0.02 . 2 . . . . . 7 TYR HB2 . 16251 1 77 . 1 1 7 7 TYR HB3 H 1 3.067 0.02 . 2 . . . . . 7 TYR HB3 . 16251 1 78 . 1 1 7 7 TYR HD1 H 1 6.644 0.02 . 1 . . . . . 7 TYR HD1 . 16251 1 79 . 1 1 7 7 TYR HD2 H 1 6.644 0.02 . 1 . . . . . 7 TYR HD2 . 16251 1 80 . 1 1 7 7 TYR HE1 H 1 6.416 0.02 . 1 . . . . . 7 TYR HE1 . 16251 1 81 . 1 1 7 7 TYR HE2 H 1 6.416 0.02 . 1 . . . . . 7 TYR HE2 . 16251 1 82 . 1 1 7 7 TYR C C 13 176.232 0.2 . 1 . . . . . 7 TYR C . 16251 1 83 . 1 1 7 7 TYR CA C 13 62.241 0.2 . 1 . . . . . 7 TYR CA . 16251 1 84 . 1 1 7 7 TYR CB C 13 38.521 0.2 . 1 . . . . . 7 TYR CB . 16251 1 85 . 1 1 7 7 TYR CD1 C 13 132.400 0.2 . 1 . . . . . 7 TYR CD1 . 16251 1 86 . 1 1 7 7 TYR CE1 C 13 117.235 0.2 . 1 . . . . . 7 TYR CE1 . 16251 1 87 . 1 1 7 7 TYR N N 15 120.885 0.2 . 1 . . . . . 7 TYR N . 16251 1 88 . 1 1 8 8 PHE H H 1 9.024 0.02 . 1 . . . . . 8 PHE H . 16251 1 89 . 1 1 8 8 PHE HA H 1 3.732 0.02 . 1 . . . . . 8 PHE HA . 16251 1 90 . 1 1 8 8 PHE HB2 H 1 3.182 0.02 . 1 . . . . . 8 PHE HB2 . 16251 1 91 . 1 1 8 8 PHE HB3 H 1 2.798 0.02 . 1 . . . . . 8 PHE HB3 . 16251 1 92 . 1 1 8 8 PHE HD1 H 1 6.964 0.02 . 1 . . . . . 8 PHE HD1 . 16251 1 93 . 1 1 8 8 PHE HD2 H 1 6.964 0.02 . 1 . . . . . 8 PHE HD2 . 16251 1 94 . 1 1 8 8 PHE HE1 H 1 7.336 0.02 . 1 . . . . . 8 PHE HE1 . 16251 1 95 . 1 1 8 8 PHE HE2 H 1 7.336 0.02 . 1 . . . . . 8 PHE HE2 . 16251 1 96 . 1 1 8 8 PHE HZ H 1 7.297 0.02 . 1 . . . . . 8 PHE HZ . 16251 1 97 . 1 1 8 8 PHE C C 13 176.261 0.2 . 1 . . . . . 8 PHE C . 16251 1 98 . 1 1 8 8 PHE CA C 13 62.936 0.2 . 1 . . . . . 8 PHE CA . 16251 1 99 . 1 1 8 8 PHE CB C 13 39.553 0.2 . 1 . . . . . 8 PHE CB . 16251 1 100 . 1 1 8 8 PHE CD1 C 13 131.011 0.2 . 1 . . . . . 8 PHE CD1 . 16251 1 101 . 1 1 8 8 PHE CE1 C 13 131.036 0.2 . 1 . . . . . 8 PHE CE1 . 16251 1 102 . 1 1 8 8 PHE CZ C 13 128.572 0.2 . 1 . . . . . 8 PHE CZ . 16251 1 103 . 1 1 8 8 PHE N N 15 118.754 0.2 . 1 . . . . . 8 PHE N . 16251 1 104 . 1 1 9 9 TYR H H 1 8.202 0.02 . 1 . . . . . 9 TYR H . 16251 1 105 . 1 1 9 9 TYR HA H 1 3.742 0.02 . 1 . . . . . 9 TYR HA . 16251 1 106 . 1 1 9 9 TYR HB2 H 1 2.834 0.02 . 2 . . . . . 9 TYR HB2 . 16251 1 107 . 1 1 9 9 TYR HB3 H 1 2.834 0.02 . 2 . . . . . 9 TYR HB3 . 16251 1 108 . 1 1 9 9 TYR HD1 H 1 6.384 0.02 . 1 . . . . . 9 TYR HD1 . 16251 1 109 . 1 1 9 9 TYR HD2 H 1 6.384 0.02 . 1 . . . . . 9 TYR HD2 . 16251 1 110 . 1 1 9 9 TYR HE1 H 1 6.628 0.02 . 1 . . . . . 9 TYR HE1 . 16251 1 111 . 1 1 9 9 TYR HE2 H 1 6.628 0.02 . 1 . . . . . 9 TYR HE2 . 16251 1 112 . 1 1 9 9 TYR C C 13 176.496 0.2 . 1 . . . . . 9 TYR C . 16251 1 113 . 1 1 9 9 TYR CA C 13 62.939 0.2 . 1 . . . . . 9 TYR CA . 16251 1 114 . 1 1 9 9 TYR CB C 13 37.941 0.2 . 1 . . . . . 9 TYR CB . 16251 1 115 . 1 1 9 9 TYR CD1 C 13 132.507 0.2 . 1 . . . . . 9 TYR CD1 . 16251 1 116 . 1 1 9 9 TYR CE1 C 13 117.589 0.2 . 1 . . . . . 9 TYR CE1 . 16251 1 117 . 1 1 9 9 TYR N N 15 117.271 0.2 . 1 . . . . . 9 TYR N . 16251 1 118 . 1 1 10 10 GLN H H 1 8.029 0.02 . 1 . . . . . 10 GLN H . 16251 1 119 . 1 1 10 10 GLN HA H 1 3.928 0.02 . 1 . . . . . 10 GLN HA . 16251 1 120 . 1 1 10 10 GLN HB2 H 1 2.050 0.02 . 2 . . . . . 10 GLN HB2 . 16251 1 121 . 1 1 10 10 GLN HB3 H 1 2.050 0.02 . 2 . . . . . 10 GLN HB3 . 16251 1 122 . 1 1 10 10 GLN HE21 H 1 7.345 0.02 . 2 . . . . . 10 GLN HE21 . 16251 1 123 . 1 1 10 10 GLN HE22 H 1 6.750 0.02 . 2 . . . . . 10 GLN HE22 . 16251 1 124 . 1 1 10 10 GLN HG2 H 1 2.517 0.02 . 2 . . . . . 10 GLN HG2 . 16251 1 125 . 1 1 10 10 GLN HG3 H 1 2.325 0.02 . 2 . . . . . 10 GLN HG3 . 16251 1 126 . 1 1 10 10 GLN C C 13 177.393 0.2 . 1 . . . . . 10 GLN C . 16251 1 127 . 1 1 10 10 GLN CA C 13 58.717 0.2 . 1 . . . . . 10 GLN CA . 16251 1 128 . 1 1 10 10 GLN CB C 13 28.482 0.2 . 1 . . . . . 10 GLN CB . 16251 1 129 . 1 1 10 10 GLN CG C 13 34.023 0.2 . 1 . . . . . 10 GLN CG . 16251 1 130 . 1 1 10 10 GLN N N 15 117.935 0.2 . 1 . . . . . 10 GLN N . 16251 1 131 . 1 1 10 10 GLN NE2 N 15 110.507 0.2 . 1 . . . . . 10 GLN NE2 . 16251 1 132 . 1 1 11 11 TRP H H 1 8.772 0.02 . 1 . . . . . 11 TRP H . 16251 1 133 . 1 1 11 11 TRP HA H 1 3.690 0.02 . 1 . . . . . 11 TRP HA . 16251 1 134 . 1 1 11 11 TRP HB2 H 1 2.386 0.02 . 2 . . . . . 11 TRP HB2 . 16251 1 135 . 1 1 11 11 TRP HB3 H 1 3.060 0.02 . 2 . . . . . 11 TRP HB3 . 16251 1 136 . 1 1 11 11 TRP HD1 H 1 7.234 0.02 . 1 . . . . . 11 TRP HD1 . 16251 1 137 . 1 1 11 11 TRP HE1 H 1 11.964 0.02 . 1 . . . . . 11 TRP HE1 . 16251 1 138 . 1 1 11 11 TRP HE3 H 1 6.971 0.02 . 1 . . . . . 11 TRP HE3 . 16251 1 139 . 1 1 11 11 TRP HH2 H 1 7.409 0.02 . 1 . . . . . 11 TRP HH2 . 16251 1 140 . 1 1 11 11 TRP HZ2 H 1 7.223 0.02 . 1 . . . . . 11 TRP HZ2 . 16251 1 141 . 1 1 11 11 TRP HZ3 H 1 6.651 0.02 . 1 . . . . . 11 TRP HZ3 . 16251 1 142 . 1 1 11 11 TRP C C 13 178.487 0.2 . 1 . . . . . 11 TRP C . 16251 1 143 . 1 1 11 11 TRP CA C 13 61.256 0.2 . 1 . . . . . 11 TRP CA . 16251 1 144 . 1 1 11 11 TRP CB C 13 27.472 0.2 . 1 . . . . . 11 TRP CB . 16251 1 145 . 1 1 11 11 TRP CD1 C 13 126.504 0.2 . 1 . . . . . 11 TRP CD1 . 16251 1 146 . 1 1 11 11 TRP CE3 C 13 120.684 0.2 . 1 . . . . . 11 TRP CE3 . 16251 1 147 . 1 1 11 11 TRP CH2 C 13 124.475 0.2 . 1 . . . . . 11 TRP CH2 . 16251 1 148 . 1 1 11 11 TRP CZ2 C 13 113.440 0.2 . 1 . . . . . 11 TRP CZ2 . 16251 1 149 . 1 1 11 11 TRP CZ3 C 13 121.035 0.2 . 1 . . . . . 11 TRP CZ3 . 16251 1 150 . 1 1 11 11 TRP N N 15 121.577 0.2 . 1 . . . . . 11 TRP N . 16251 1 151 . 1 1 11 11 TRP NE1 N 15 133.418 0.2 . 1 . . . . . 11 TRP NE1 . 16251 1 152 . 1 1 12 12 TYR H H 1 8.168 0.02 . 1 . . . . . 12 TYR H . 16251 1 153 . 1 1 12 12 TYR HA H 1 2.938 0.02 . 1 . . . . . 12 TYR HA . 16251 1 154 . 1 1 12 12 TYR HB2 H 1 2.620 0.02 . 1 . . . . . 12 TYR HB2 . 16251 1 155 . 1 1 12 12 TYR HB3 H 1 2.365 0.02 . 1 . . . . . 12 TYR HB3 . 16251 1 156 . 1 1 12 12 TYR HD1 H 1 5.933 0.02 . 1 . . . . . 12 TYR HD1 . 16251 1 157 . 1 1 12 12 TYR HD2 H 1 5.933 0.02 . 1 . . . . . 12 TYR HD2 . 16251 1 158 . 1 1 12 12 TYR HE1 H 1 6.173 0.02 . 1 . . . . . 12 TYR HE1 . 16251 1 159 . 1 1 12 12 TYR HE2 H 1 6.173 0.02 . 1 . . . . . 12 TYR HE2 . 16251 1 160 . 1 1 12 12 TYR C C 13 177.277 0.02 . 1 . . . . . 12 TYR C . 16251 1 161 . 1 1 12 12 TYR CA C 13 59.178 0.02 . 1 . . . . . 12 TYR CA . 16251 1 162 . 1 1 12 12 TYR CB C 13 36.729 0.02 . 1 . . . . . 12 TYR CB . 16251 1 163 . 1 1 12 12 TYR CD1 C 13 133.051 0.02 . 1 . . . . . 12 TYR CD1 . 16251 1 164 . 1 1 12 12 TYR CE1 C 13 116.679 0.02 . 1 . . . . . 12 TYR CE1 . 16251 1 165 . 1 1 12 12 TYR N N 15 121.811 0.02 . 1 . . . . . 12 TYR N . 16251 1 166 . 1 1 13 13 GLU H H 1 8.434 0.02 . 1 . . . . . 13 GLU H . 16251 1 167 . 1 1 13 13 GLU HA H 1 2.996 0.02 . 1 . . . . . 13 GLU HA . 16251 1 168 . 1 1 13 13 GLU HB2 H 1 1.628 0.02 . 2 . . . . . 13 GLU HB2 . 16251 1 169 . 1 1 13 13 GLU HB3 H 1 1.628 0.02 . 2 . . . . . 13 GLU HB3 . 16251 1 170 . 1 1 13 13 GLU HG2 H 1 1.878 0.02 . 2 . . . . . 13 GLU HG2 . 16251 1 171 . 1 1 13 13 GLU HG3 H 1 1.660 0.02 . 2 . . . . . 13 GLU HG3 . 16251 1 172 . 1 1 13 13 GLU C C 13 177.157 0.2 . 1 . . . . . 13 GLU C . 16251 1 173 . 1 1 13 13 GLU CA C 13 59.164 0.2 . 1 . . . . . 13 GLU CA . 16251 1 174 . 1 1 13 13 GLU CB C 13 29.447 0.2 . 1 . . . . . 13 GLU CB . 16251 1 175 . 1 1 13 13 GLU CG C 13 36.630 0.2 . 1 . . . . . 13 GLU CG . 16251 1 176 . 1 1 13 13 GLU N N 15 123.599 0.2 . 1 . . . . . 13 GLU N . 16251 1 177 . 1 1 14 14 VAL H H 1 7.605 0.02 . 1 . . . . . 14 VAL H . 16251 1 178 . 1 1 14 14 VAL HA H 1 3.562 0.02 . 1 . . . . . 14 VAL HA . 16251 1 179 . 1 1 14 14 VAL HB H 1 1.727 0.02 . 1 . . . . . 14 VAL HB . 16251 1 180 . 1 1 14 14 VAL HG11 H 1 0.708 0.02 . 1 . . . . . 14 VAL HG1 . 16251 1 181 . 1 1 14 14 VAL HG12 H 1 0.708 0.02 . 1 . . . . . 14 VAL HG1 . 16251 1 182 . 1 1 14 14 VAL HG13 H 1 0.708 0.02 . 1 . . . . . 14 VAL HG1 . 16251 1 183 . 1 1 14 14 VAL HG21 H 1 0.891 0.02 . 1 . . . . . 14 VAL HG2 . 16251 1 184 . 1 1 14 14 VAL HG22 H 1 0.891 0.02 . 1 . . . . . 14 VAL HG2 . 16251 1 185 . 1 1 14 14 VAL HG23 H 1 0.891 0.02 . 1 . . . . . 14 VAL HG2 . 16251 1 186 . 1 1 14 14 VAL C C 13 177.289 0.2 . 1 . . . . . 14 VAL C . 16251 1 187 . 1 1 14 14 VAL CA C 13 64.338 0.2 . 1 . . . . . 14 VAL CA . 16251 1 188 . 1 1 14 14 VAL CB C 13 32.669 0.2 . 1 . . . . . 14 VAL CB . 16251 1 189 . 1 1 14 14 VAL CG1 C 13 20.649 0.2 . 1 . . . . . 14 VAL CG1 . 16251 1 190 . 1 1 14 14 VAL CG2 C 13 22.340 0.2 . 1 . . . . . 14 VAL CG2 . 16251 1 191 . 1 1 14 14 VAL N N 15 113.566 0.2 . 1 . . . . . 14 VAL N . 16251 1 192 . 1 1 15 15 ASN H H 1 7.482 0.02 . 1 . . . . . 15 ASN H . 16251 1 193 . 1 1 15 15 ASN HA H 1 4.429 0.02 . 1 . . . . . 15 ASN HA . 16251 1 194 . 1 1 15 15 ASN HB2 H 1 2.177 0.02 . 2 . . . . . 15 ASN HB2 . 16251 1 195 . 1 1 15 15 ASN HB3 H 1 1.652 0.02 . 2 . . . . . 15 ASN HB3 . 16251 1 196 . 1 1 15 15 ASN HD21 H 1 6.656 0.02 . 2 . . . . . 15 ASN HD21 . 16251 1 197 . 1 1 15 15 ASN HD22 H 1 7.472 0.02 . 2 . . . . . 15 ASN HD22 . 16251 1 198 . 1 1 15 15 ASN C C 13 175.201 0.2 . 1 . . . . . 15 ASN C . 16251 1 199 . 1 1 15 15 ASN CA C 13 55.218 0.2 . 1 . . . . . 15 ASN CA . 16251 1 200 . 1 1 15 15 ASN CB C 13 39.927 0.2 . 1 . . . . . 15 ASN CB . 16251 1 201 . 1 1 15 15 ASN N N 15 112.195 0.2 . 1 . . . . . 15 ASN N . 16251 1 202 . 1 1 15 15 ASN ND2 N 15 118.341 0.2 . 1 . . . . . 15 ASN ND2 . 16251 1 203 . 1 1 16 16 LYS H H 1 7.413 0.02 . 1 . . . . . 16 LYS H . 16251 1 204 . 1 1 16 16 LYS HA H 1 4.338 0.02 . 1 . . . . . 16 LYS HA . 16251 1 205 . 1 1 16 16 LYS HB2 H 1 1.224 0.02 . 2 . . . . . 16 LYS HB2 . 16251 1 206 . 1 1 16 16 LYS HB3 H 1 0.973 0.02 . 2 . . . . . 16 LYS HB3 . 16251 1 207 . 1 1 16 16 LYS HD2 H 1 1.248 0.02 . 2 . . . . . 16 LYS HD2 . 16251 1 208 . 1 1 16 16 LYS HD3 H 1 1.309 0.02 . 2 . . . . . 16 LYS HD3 . 16251 1 209 . 1 1 16 16 LYS HE2 H 1 2.464 0.02 . 2 . . . . . 16 LYS HE2 . 16251 1 210 . 1 1 16 16 LYS HE3 H 1 2.955 0.02 . 2 . . . . . 16 LYS HE3 . 16251 1 211 . 1 1 16 16 LYS HG2 H 1 -0.015 0.02 . 2 . . . . . 16 LYS HG2 . 16251 1 212 . 1 1 16 16 LYS HG3 H 1 0.638 0.02 . 2 . . . . . 16 LYS HG3 . 16251 1 213 . 1 1 16 16 LYS C C 13 175.309 0.2 . 1 . . . . . 16 LYS C . 16251 1 214 . 1 1 16 16 LYS CA C 13 54.807 0.2 . 1 . . . . . 16 LYS CA . 16251 1 215 . 1 1 16 16 LYS CB C 13 32.665 0.2 . 1 . . . . . 16 LYS CB . 16251 1 216 . 1 1 16 16 LYS CD C 13 27.203 0.2 . 1 . . . . . 16 LYS CD . 16251 1 217 . 1 1 16 16 LYS CE C 13 42.335 0.2 . 1 . . . . . 16 LYS CE . 16251 1 218 . 1 1 16 16 LYS CG C 13 22.357 0.2 . 1 . . . . . 16 LYS CG . 16251 1 219 . 1 1 16 16 LYS N N 15 115.814 0.2 . 1 . . . . . 16 LYS N . 16251 1 220 . 1 1 17 17 LEU H H 1 7.490 0.02 . 1 . . . . . 17 LEU H . 16251 1 221 . 1 1 17 17 LEU HA H 1 3.603 0.02 . 1 . . . . . 17 LEU HA . 16251 1 222 . 1 1 17 17 LEU HB2 H 1 1.539 0.02 . 1 . . . . . 17 LEU HB2 . 16251 1 223 . 1 1 17 17 LEU HB3 H 1 0.429 0.02 . 1 . . . . . 17 LEU HB3 . 16251 1 224 . 1 1 17 17 LEU HD11 H 1 0.753 0.02 . 1 . . . . . 17 LEU HD1 . 16251 1 225 . 1 1 17 17 LEU HD12 H 1 0.753 0.02 . 1 . . . . . 17 LEU HD1 . 16251 1 226 . 1 1 17 17 LEU HD13 H 1 0.753 0.02 . 1 . . . . . 17 LEU HD1 . 16251 1 227 . 1 1 17 17 LEU HD21 H 1 0.634 0.02 . 1 . . . . . 17 LEU HD2 . 16251 1 228 . 1 1 17 17 LEU HD22 H 1 0.634 0.02 . 1 . . . . . 17 LEU HD2 . 16251 1 229 . 1 1 17 17 LEU HD23 H 1 0.634 0.02 . 1 . . . . . 17 LEU HD2 . 16251 1 230 . 1 1 17 17 LEU HG H 1 1.315 0.02 . 1 . . . . . 17 LEU HG . 16251 1 231 . 1 1 17 17 LEU C C 13 173.754 0.2 . 1 . . . . . 17 LEU C . 16251 1 232 . 1 1 17 17 LEU CA C 13 59.847 0.2 . 1 . . . . . 17 LEU CA . 16251 1 233 . 1 1 17 17 LEU CB C 13 39.552 0.2 . 1 . . . . . 17 LEU CB . 16251 1 234 . 1 1 17 17 LEU CD1 C 13 25.117 0.2 . 1 . . . . . 17 LEU CD1 . 16251 1 235 . 1 1 17 17 LEU CD2 C 13 24.427 0.2 . 1 . . . . . 17 LEU CD2 . 16251 1 236 . 1 1 17 17 LEU CG C 13 27.180 0.2 . 1 . . . . . 17 LEU CG . 16251 1 237 . 1 1 17 17 LEU N N 15 121.586 0.2 . 1 . . . . . 17 LEU N . 16251 1 238 . 1 1 18 18 PRO HA H 1 4.107 0.02 . 1 . . . . . 18 PRO HA . 16251 1 239 . 1 1 18 18 PRO HB2 H 1 0.583 0.02 . 1 . . . . . 18 PRO HB2 . 16251 1 240 . 1 1 18 18 PRO HB3 H 1 2.056 0.02 . 1 . . . . . 18 PRO HB3 . 16251 1 241 . 1 1 18 18 PRO HD2 H 1 3.466 0.02 . 1 . . . . . 18 PRO HD2 . 16251 1 242 . 1 1 18 18 PRO HD3 H 1 2.419 0.02 . 1 . . . . . 18 PRO HD3 . 16251 1 243 . 1 1 18 18 PRO HG2 H 1 1.563 0.02 . 2 . . . . . 18 PRO HG2 . 16251 1 244 . 1 1 18 18 PRO HG3 H 1 1.477 0.02 . 2 . . . . . 18 PRO HG3 . 16251 1 245 . 1 1 18 18 PRO C C 13 176.412 0.2 . 1 . . . . . 18 PRO C . 16251 1 246 . 1 1 18 18 PRO CA C 13 64.656 0.2 . 1 . . . . . 18 PRO CA . 16251 1 247 . 1 1 18 18 PRO CB C 13 30.980 0.2 . 1 . . . . . 18 PRO CB . 16251 1 248 . 1 1 18 18 PRO CD C 13 50.177 0.2 . 1 . . . . . 18 PRO CD . 16251 1 249 . 1 1 18 18 PRO CG C 13 27.517 0.2 . 1 . . . . . 18 PRO CG . 16251 1 250 . 1 1 19 19 HIS H H 1 7.631 0.02 . 1 . . . . . 19 HIS H . 16251 1 251 . 1 1 19 19 HIS HA H 1 4.857 0.02 . 1 . . . . . 19 HIS HA . 16251 1 252 . 1 1 19 19 HIS HB2 H 1 3.249 0.02 . 2 . . . . . 19 HIS HB2 . 16251 1 253 . 1 1 19 19 HIS HB3 H 1 2.887 0.02 . 2 . . . . . 19 HIS HB3 . 16251 1 254 . 1 1 19 19 HIS HD2 H 1 6.924 0.02 . 1 . . . . . 19 HIS HD2 . 16251 1 255 . 1 1 19 19 HIS HE1 H 1 7.917 0.02 . 1 . . . . . 19 HIS HE1 . 16251 1 256 . 1 1 19 19 HIS C C 13 175.822 0.2 . 1 . . . . . 19 HIS C . 16251 1 257 . 1 1 19 19 HIS CA C 13 55.004 0.2 . 1 . . . . . 19 HIS CA . 16251 1 258 . 1 1 19 19 HIS CB C 13 32.358 0.2 . 1 . . . . . 19 HIS CD2 . 16251 1 259 . 1 1 19 19 HIS CE1 C 13 138.223 0.2 . 1 . . . . . 19 HIS CE1 . 16251 1 260 . 1 1 19 19 HIS N N 15 111.190 0.2 . 1 . . . . . 19 HIS N . 16251 1 261 . 1 1 19 19 HIS ND1 N 15 215.797 0.2 . 1 . . . . . 19 HIS ND1 . 16251 1 262 . 1 1 19 19 HIS NE2 N 15 177.262 0.2 . 1 . . . . . 19 HIS NE2 . 16251 1 263 . 1 1 20 20 VAL H H 1 7.124 0.02 . 1 . . . . . 20 VAL H . 16251 1 264 . 1 1 20 20 VAL HA H 1 4.728 0.02 . 1 . . . . . 20 VAL HA . 16251 1 265 . 1 1 20 20 VAL HB H 1 2.393 0.02 . 1 . . . . . 20 VAL HB . 16251 1 266 . 1 1 20 20 VAL HG11 H 1 1.009 0.02 . 1 . . . . . 20 VAL HG1 . 16251 1 267 . 1 1 20 20 VAL HG12 H 1 1.009 0.02 . 1 . . . . . 20 VAL HG1 . 16251 1 268 . 1 1 20 20 VAL HG13 H 1 1.009 0.02 . 1 . . . . . 20 VAL HG1 . 16251 1 269 . 1 1 20 20 VAL HG21 H 1 0.811 0.02 . 1 . . . . . 20 VAL HG2 . 16251 1 270 . 1 1 20 20 VAL HG22 H 1 0.811 0.02 . 1 . . . . . 20 VAL HG2 . 16251 1 271 . 1 1 20 20 VAL HG23 H 1 0.811 0.02 . 1 . . . . . 20 VAL HG2 . 16251 1 272 . 1 1 20 20 VAL C C 13 175.497 0.2 . 1 . . . . . 20 VAL C . 16251 1 273 . 1 1 20 20 VAL CA C 13 60.134 0.2 . 1 . . . . . 20 VAL CA . 16251 1 274 . 1 1 20 20 VAL CB C 13 34.199 0.2 . 1 . . . . . 20 VAL CB . 16251 1 275 . 1 1 20 20 VAL CG1 C 13 21.351 0.2 . 1 . . . . . 20 VAL CG1 . 16251 1 276 . 1 1 20 20 VAL CG2 C 13 17.566 0.2 . 1 . . . . . 20 VAL CG2 . 16251 1 277 . 1 1 20 20 VAL N N 15 112.191 0.2 . 1 . . . . . 20 VAL N . 16251 1 278 . 1 1 21 21 SER H H 1 8.589 0.02 . 1 . . . . . 21 SER H . 16251 1 279 . 1 1 21 21 SER HA H 1 4.531 0.02 . 1 . . . . . 21 SER HA . 16251 1 280 . 1 1 21 21 SER HB2 H 1 4.412 0.02 . 2 . . . . . 21 SER HB2 . 16251 1 281 . 1 1 21 21 SER HB3 H 1 4.129 0.02 . 2 . . . . . 21 SER HB3 . 16251 1 282 . 1 1 21 21 SER C C 13 174.840 0.2 . 1 . . . . . 21 SER C . 16251 1 283 . 1 1 21 21 SER CA C 13 57.236 0.2 . 1 . . . . . 21 SER CA . 16251 1 284 . 1 1 21 21 SER CB C 13 65.251 0.2 . 1 . . . . . 21 SER CB . 16251 1 285 . 1 1 21 21 SER N N 15 116.825 0.2 . 1 . . . . . 21 SER N . 16251 1 286 . 1 1 22 22 GLU H H 1 8.964 0.02 . 1 . . . . . 22 GLU H . 16251 1 287 . 1 1 22 22 GLU HA H 1 3.922 0.02 . 1 . . . . . 22 GLU HA . 16251 1 288 . 1 1 22 22 GLU HB2 H 1 2.128 0.02 . 2 . . . . . 22 GLU HB2 . 16251 1 289 . 1 1 22 22 GLU HB3 H 1 2.128 0.02 . 2 . . . . . 22 GLU HB3 . 16251 1 290 . 1 1 22 22 GLU HG2 H 1 2.416 0.02 . 2 . . . . . 22 GLU HG2 . 16251 1 291 . 1 1 22 22 GLU HG3 H 1 2.416 0.02 . 2 . . . . . 22 GLU HG3 . 16251 1 292 . 1 1 22 22 GLU C C 13 178.606 0.2 . 1 . . . . . 22 GLU C . 16251 1 293 . 1 1 22 22 GLU CA C 13 59.837 0.2 . 1 . . . . . 22 GLU CA . 16251 1 294 . 1 1 22 22 GLU CB C 13 29.239 0.2 . 1 . . . . . 22 GLU CB . 16251 1 295 . 1 1 22 22 GLU CG C 13 36.043 0.2 . 1 . . . . . 22 GLU CG . 16251 1 296 . 1 1 22 22 GLU N N 15 120.863 0.2 . 1 . . . . . 22 GLU N . 16251 1 297 . 1 1 23 23 SER H H 1 8.426 0.02 . 1 . . . . . 23 SER H . 16251 1 298 . 1 1 23 23 SER HA H 1 4.151 0.02 . 1 . . . . . 23 SER HA . 16251 1 299 . 1 1 23 23 SER HB2 H 1 3.924 0.02 . 2 . . . . . 23 SER HB2 . 16251 1 300 . 1 1 23 23 SER HB3 H 1 3.924 0.02 . 2 . . . . . 23 SER HB3 . 16251 1 301 . 1 1 23 23 SER C C 13 176.977 0.2 . 1 . . . . . 23 SER C . 16251 1 302 . 1 1 23 23 SER CA C 13 61.220 0.2 . 1 . . . . . 23 SER CA . 16251 1 303 . 1 1 23 23 SER CB C 13 62.252 0.2 . 1 . . . . . 23 SER CB . 16251 1 304 . 1 1 23 23 SER N N 15 112.196 0.2 . 1 . . . . . 23 SER N . 16251 1 305 . 1 1 24 24 THR H H 1 7.749 0.02 . 1 . . . . . 24 THR H . 16251 1 306 . 1 1 24 24 THR HA H 1 4.163 0.02 . 1 . . . . . 24 THR HA . 16251 1 307 . 1 1 24 24 THR HB H 1 4.414 0.02 . 1 . . . . . 24 THR HB . 16251 1 308 . 1 1 24 24 THR HG21 H 1 1.562 0.02 . 1 . . . . . 24 THR HG2 . 16251 1 309 . 1 1 24 24 THR HG22 H 1 1.562 0.02 . 1 . . . . . 24 THR HG2 . 16251 1 310 . 1 1 24 24 THR HG23 H 1 1.562 0.02 . 1 . . . . . 24 THR HG2 . 16251 1 311 . 1 1 24 24 THR C C 13 176.523 0.2 . 1 . . . . . 24 THR C . 16251 1 312 . 1 1 24 24 THR CA C 13 66.045 0.2 . 1 . . . . . 24 THR CA . 16251 1 313 . 1 1 24 24 THR CB C 13 68.305 0.2 . 1 . . . . . 24 THR CB . 16251 1 314 . 1 1 24 24 THR CG2 C 13 23.392 0.2 . 1 . . . . . 24 THR CG2 . 16251 1 315 . 1 1 24 24 THR N N 15 120.348 0.2 . 1 . . . . . 24 THR N . 16251 1 316 . 1 1 25 25 LYS H H 1 8.605 0.02 . 1 . . . . . 25 LYS H . 16251 1 317 . 1 1 25 25 LYS HA H 1 4.064 0.02 . 1 . . . . . 25 LYS HA . 16251 1 318 . 1 1 25 25 LYS HB2 H 1 2.037 0.02 . 2 . . . . . 25 LYS HB2 . 16251 1 319 . 1 1 25 25 LYS HB3 H 1 1.968 0.02 . 2 . . . . . 25 LYS HB3 . 16251 1 320 . 1 1 25 25 LYS HD2 H 1 1.626 0.02 . 2 . . . . . 25 LYS HD2 . 16251 1 321 . 1 1 25 25 LYS HD3 H 1 1.626 0.02 . 2 . . . . . 25 LYS HD3 . 16251 1 322 . 1 1 25 25 LYS HE2 H 1 2.841 0.02 . 2 . . . . . 25 LYS HE2 . 16251 1 323 . 1 1 25 25 LYS HE3 H 1 3.001 0.02 . 2 . . . . . 25 LYS HE3 . 16251 1 324 . 1 1 25 25 LYS HG2 H 1 1.401 0.02 . 2 . . . . . 25 LYS HG2 . 16251 1 325 . 1 1 25 25 LYS HG3 H 1 1.687 0.02 . 2 . . . . . 25 LYS HG3 . 16251 1 326 . 1 1 25 25 LYS C C 13 178.447 0.2 . 1 . . . . . 25 LYS C . 16251 1 327 . 1 1 25 25 LYS CA C 13 61.087 0.2 . 1 . . . . . 25 LYS CA . 16251 1 328 . 1 1 25 25 LYS CB C 13 32.717 0.2 . 1 . . . . . 25 LYS CB . 16251 1 329 . 1 1 25 25 LYS CD C 13 30.004 0.2 . 1 . . . . . 25 LYS CD . 16251 1 330 . 1 1 25 25 LYS CE C 13 42.315 0.2 . 1 . . . . . 25 LYS CE . 16251 1 331 . 1 1 25 25 LYS CG C 13 25.970 0.2 . 1 . . . . . 25 LYS CG . 16251 1 332 . 1 1 25 25 LYS N N 15 123.593 0.2 . 1 . . . . . 25 LYS N . 16251 1 333 . 1 1 26 26 ARG H H 1 7.485 0.02 . 1 . . . . . 26 ARG H . 16251 1 334 . 1 1 26 26 ARG HA H 1 4.146 0.02 . 1 . . . . . 26 ARG HA . 16251 1 335 . 1 1 26 26 ARG HB2 H 1 1.942 0.02 . 2 . . . . . 26 ARG HB2 . 16251 1 336 . 1 1 26 26 ARG HB3 H 1 1.942 0.02 . 2 . . . . . 26 ARG HB3 . 16251 1 337 . 1 1 26 26 ARG HD2 H 1 3.270 0.02 . 2 . . . . . 26 ARG HD2 . 16251 1 338 . 1 1 26 26 ARG HD3 H 1 3.270 0.02 . 2 . . . . . 26 ARG HD3 . 16251 1 339 . 1 1 26 26 ARG HG2 H 1 1.828 0.02 . 2 . . . . . 26 ARG HG2 . 16251 1 340 . 1 1 26 26 ARG HG3 H 1 1.828 0.02 . 2 . . . . . 26 ARG HG3 . 16251 1 341 . 1 1 26 26 ARG C C 13 179.845 0.2 . 1 . . . . . 26 ARG C . 16251 1 342 . 1 1 26 26 ARG CA C 13 58.916 0.2 . 1 . . . . . 26 ARG CA . 16251 1 343 . 1 1 26 26 ARG CB C 13 30.384 0.2 . 1 . . . . . 26 ARG CB . 16251 1 344 . 1 1 26 26 ARG CD C 13 43.352 0.2 . 1 . . . . . 26 ARG CD . 16251 1 345 . 1 1 26 26 ARG CG C 13 26.874 0.2 . 1 . . . . . 26 ARG CG . 16251 1 346 . 1 1 26 26 ARG N N 15 114.116 0.2 . 1 . . . . . 26 ARG N . 16251 1 347 . 1 1 27 27 HIS H H 1 7.677 0.02 . 1 . . . . . 27 HIS H . 16251 1 348 . 1 1 27 27 HIS HA H 1 4.757 0.02 . 1 . . . . . 27 HIS HA . 16251 1 349 . 1 1 27 27 HIS HB2 H 1 3.578 0.02 . 2 . . . . . 27 HIS HB2 . 16251 1 350 . 1 1 27 27 HIS HB3 H 1 3.349 0.02 . 2 . . . . . 27 HIS HB3 . 16251 1 351 . 1 1 27 27 HIS HD2 H 1 7.219 0.02 . 1 . . . . . 27 HIS HD2 . 16251 1 352 . 1 1 27 27 HIS HE1 H 1 7.805 0.02 . 1 . . . . . 27 HIS HE1 . 16251 1 353 . 1 1 27 27 HIS C C 13 179.743 0.2 . 1 . . . . . 27 HIS C . 16251 1 354 . 1 1 27 27 HIS CA C 13 58.659 0.2 . 1 . . . . . 27 HIS CA . 16251 1 355 . 1 1 27 27 HIS CB C 13 30.967 0.2 . 1 . . . . . 27 HIS CB . 16251 1 356 . 1 1 27 27 HIS CD2 C 13 119.623 0.2 . 1 . . . . . 27 HIS CD2 . 16251 1 357 . 1 1 27 27 HIS CE1 C 13 138.529 0.2 . 1 . . . . . 27 HIS CE1 . 16251 1 358 . 1 1 27 27 HIS N N 15 119.389 0.2 . 1 . . . . . 27 HIS N . 16251 1 359 . 1 1 27 27 HIS ND1 N 15 231.268 0.2 . 1 . . . . . 27 HIS ND1 . 16251 1 360 . 1 1 27 27 HIS NE2 N 15 175.499 0.2 . 1 . . . . . 27 HIS NE2 . 16251 1 361 . 1 1 28 28 TYR H H 1 8.119 0.02 . 1 . . . . . 28 TYR H . 16251 1 362 . 1 1 28 28 TYR HA H 1 4.009 0.02 . 1 . . . . . 28 TYR HA . 16251 1 363 . 1 1 28 28 TYR HB2 H 1 2.537 0.02 . 2 . . . . . 28 TYR HB2 . 16251 1 364 . 1 1 28 28 TYR HB3 H 1 1.680 0.02 . 2 . . . . . 28 TYR HB3 . 16251 1 365 . 1 1 28 28 TYR HD1 H 1 6.775 0.02 . 1 . . . . . 28 TYR HD1 . 16251 1 366 . 1 1 28 28 TYR HD2 H 1 6.775 0.02 . 1 . . . . . 28 TYR HD2 . 16251 1 367 . 1 1 28 28 TYR HE1 H 1 6.490 0.02 . 1 . . . . . 28 TYR HE1 . 16251 1 368 . 1 1 28 28 TYR HE2 H 1 6.490 0.02 . 1 . . . . . 28 TYR HE2 . 16251 1 369 . 1 1 28 28 TYR C C 13 178.685 0.2 . 1 . . . . . 28 TYR C . 16251 1 370 . 1 1 28 28 TYR CA C 13 63.311 0.2 . 1 . . . . . 28 TYR CA . 16251 1 371 . 1 1 28 28 TYR CB C 13 38.879 0.2 . 1 . . . . . 28 TYR CB . 16251 1 372 . 1 1 28 28 TYR CD1 C 13 131.839 0.2 . 1 . . . . . 28 TYR CD1 . 16251 1 373 . 1 1 28 28 TYR CE1 C 13 117.274 0.2 . 1 . . . . . 28 TYR CE1 . 16251 1 374 . 1 1 28 28 TYR N N 15 121.786 0.2 . 1 . . . . . 28 TYR N . 16251 1 375 . 1 1 29 29 GLU H H 1 8.631 0.02 . 1 . . . . . 29 GLU H . 16251 1 376 . 1 1 29 29 GLU HA H 1 4.067 0.02 . 1 . . . . . 29 GLU HA . 16251 1 377 . 1 1 29 29 GLU HB2 H 1 2.227 0.02 . 2 . . . . . 29 GLU HB2 . 16251 1 378 . 1 1 29 29 GLU HB3 H 1 2.227 0.02 . 2 . . . . . 29 GLU HB3 . 16251 1 379 . 1 1 29 29 GLU HG2 H 1 2.601 0.02 . 1 . . . . . 29 GLU HG2 . 16251 1 380 . 1 1 29 29 GLU HG3 H 1 2.422 0.02 . 1 . . . . . 29 GLU HG3 . 16251 1 381 . 1 1 29 29 GLU C C 13 179.950 0.2 . 1 . . . . . 29 GLU C . 16251 1 382 . 1 1 29 29 GLU CA C 13 59.827 0.2 . 1 . . . . . 29 GLU CA . 16251 1 383 . 1 1 29 29 GLU CB C 13 29.172 0.2 . 1 . . . . . 29 GLU CB . 16251 1 384 . 1 1 29 29 GLU CG C 13 36.129 0.2 . 1 . . . . . 29 GLU CG . 16251 1 385 . 1 1 29 29 GLU N N 15 119.090 0.2 . 1 . . . . . 29 GLU N . 16251 1 386 . 1 1 30 30 SER H H 1 8.307 0.02 . 1 . . . . . 30 SER H . 16251 1 387 . 1 1 30 30 SER HA H 1 4.467 0.02 . 1 . . . . . 30 SER HA . 16251 1 388 . 1 1 30 30 SER HB2 H 1 4.209 0.02 . 2 . . . . . 30 SER HB2 . 16251 1 389 . 1 1 30 30 SER HB3 H 1 4.294 0.02 . 2 . . . . . 30 SER HB3 . 16251 1 390 . 1 1 30 30 SER C C 13 177.445 0.2 . 1 . . . . . 30 SER C . 16251 1 391 . 1 1 30 30 SER CA C 13 61.068 0.2 . 1 . . . . . 30 SER CA . 16251 1 392 . 1 1 30 30 SER CB C 13 63.054 0.2 . 1 . . . . . 30 SER CB . 16251 1 393 . 1 1 30 30 SER N N 15 115.027 0.2 . 1 . . . . . 30 SER N . 16251 1 394 . 1 1 31 31 ALA H H 1 8.319 0.02 . 1 . . . . . 31 ALA H . 16251 1 395 . 1 1 31 31 ALA HA H 1 4.070 0.02 . 1 . . . . . 31 ALA HA . 16251 1 396 . 1 1 31 31 ALA HB1 H 1 1.629 0.02 . 1 . . . . . 31 ALA HB . 16251 1 397 . 1 1 31 31 ALA HB2 H 1 1.629 0.02 . 1 . . . . . 31 ALA HB . 16251 1 398 . 1 1 31 31 ALA HB3 H 1 1.629 0.02 . 1 . . . . . 31 ALA HB . 16251 1 399 . 1 1 31 31 ALA C C 13 178.488 0.2 . 1 . . . . . 31 ALA C . 16251 1 400 . 1 1 31 31 ALA CA C 13 55.926 0.2 . 1 . . . . . 31 ALA CA . 16251 1 401 . 1 1 31 31 ALA CB C 13 18.510 0.2 . 1 . . . . . 31 ALA CB . 16251 1 402 . 1 1 31 31 ALA N N 15 124.966 0.2 . 1 . . . . . 31 ALA N . 16251 1 403 . 1 1 32 32 TYR H H 1 8.537 0.02 . 1 . . . . . 32 TYR H . 16251 1 404 . 1 1 32 32 TYR HA H 1 4.114 0.02 . 1 . . . . . 32 TYR HA . 16251 1 405 . 1 1 32 32 TYR HB2 H 1 3.444 0.02 . 2 . . . . . 32 TYR HB2 . 16251 1 406 . 1 1 32 32 TYR HB3 H 1 3.525 0.02 . 2 . . . . . 32 TYR HB3 . 16251 1 407 . 1 1 32 32 TYR HD1 H 1 7.286 0.02 . 1 . . . . . 32 TYR HD1 . 16251 1 408 . 1 1 32 32 TYR HD2 H 1 7.286 0.02 . 1 . . . . . 32 TYR HD2 . 16251 1 409 . 1 1 32 32 TYR HE1 H 1 6.838 0.02 . 1 . . . . . 32 TYR HE1 . 16251 1 410 . 1 1 32 32 TYR HE2 H 1 6.838 0.02 . 1 . . . . . 32 TYR HE2 . 16251 1 411 . 1 1 32 32 TYR C C 13 175.705 0.2 . 1 . . . . . 32 TYR C . 16251 1 412 . 1 1 32 32 TYR CA C 13 60.480 0.2 . 1 . . . . . 32 TYR CA . 16251 1 413 . 1 1 32 32 TYR CB C 13 37.864 0.2 . 1 . . . . . 32 TYR CB . 16251 1 414 . 1 1 32 32 TYR CD1 C 13 133.061 0.2 . 1 . . . . . 32 TYR CD1 . 16251 1 415 . 1 1 32 32 TYR CE1 C 13 118.632 0.2 . 1 . . . . . 32 TYR CE1 . 16251 1 416 . 1 1 32 32 TYR N N 15 116.814 0.2 . 1 . . . . . 32 TYR N . 16251 1 417 . 1 1 33 33 LYS H H 1 7.988 0.02 . 1 . . . . . 33 LYS H . 16251 1 418 . 1 1 33 33 LYS HA H 1 3.513 0.02 . 1 . . . . . 33 LYS HA . 16251 1 419 . 1 1 33 33 LYS HB2 H 1 1.993 0.02 . 2 . . . . . 33 LYS HB2 . 16251 1 420 . 1 1 33 33 LYS HB3 H 1 1.993 0.02 . 2 . . . . . 33 LYS HB3 . 16251 1 421 . 1 1 33 33 LYS HD2 H 1 1.641 0.02 . 2 . . . . . 33 LYS HD2 . 16251 1 422 . 1 1 33 33 LYS HD3 H 1 1.641 0.02 . 2 . . . . . 33 LYS HD3 . 16251 1 423 . 1 1 33 33 LYS HE2 H 1 2.989 0.02 . 2 . . . . . 33 LYS HE2 . 16251 1 424 . 1 1 33 33 LYS HE3 H 1 2.940 0.02 . 2 . . . . . 33 LYS HE3 . 16251 1 425 . 1 1 33 33 LYS HG2 H 1 1.512 0.02 . 2 . . . . . 33 LYS HG2 . 16251 1 426 . 1 1 33 33 LYS HG3 H 1 1.319 0.02 . 2 . . . . . 33 LYS HG3 . 16251 1 427 . 1 1 33 33 LYS C C 13 178.474 0.2 . 1 . . . . . 33 LYS C . 16251 1 428 . 1 1 33 33 LYS CA C 13 59.810 0.2 . 1 . . . . . 33 LYS CA . 16251 1 429 . 1 1 33 33 LYS CB C 13 32.000 0.2 . 1 . . . . . 33 LYS CB . 16251 1 430 . 1 1 33 33 LYS CD C 13 28.902 0.2 . 1 . . . . . 33 LYS CD . 16251 1 431 . 1 1 33 33 LYS CE C 13 42.300 0.2 . 1 . . . . . 33 LYS CE . 16251 1 432 . 1 1 33 33 LYS CG C 13 24.861 0.2 . 1 . . . . . 33 LYS CG . 16251 1 433 . 1 1 33 33 LYS N N 15 119.358 0.2 . 1 . . . . . 33 LYS N . 16251 1 434 . 1 1 34 34 HIS H H 1 8.187 0.02 . 1 . . . . . 34 HIS H . 16251 1 435 . 1 1 34 34 HIS HA H 1 4.449 0.02 . 1 . . . . . 34 HIS HA . 16251 1 436 . 1 1 34 34 HIS HB2 H 1 3.289 0.02 . 2 . . . . . 34 HIS HB2 . 16251 1 437 . 1 1 34 34 HIS HB3 H 1 3.289 0.02 . 2 . . . . . 34 HIS HB3 . 16251 1 438 . 1 1 34 34 HIS HD2 H 1 7.283 0.02 . 1 . . . . . 34 HIS HD2 . 16251 1 439 . 1 1 34 34 HIS HE1 H 1 7.973 0.02 . 1 . . . . . 34 HIS HE1 . 16251 1 440 . 1 1 34 34 HIS C C 13 178.948 0.2 . 1 . . . . . 34 HIS C . 16251 1 441 . 1 1 34 34 HIS CA C 13 60.883 0.2 . 1 . . . . . 34 HIS CA . 16251 1 442 . 1 1 34 34 HIS CB C 13 28.843 0.2 . 1 . . . . . 34 HIS CB . 16251 1 443 . 1 1 34 34 HIS CD2 C 13 124.801 0.2 . 1 . . . . . 34 HIS CD2 . 16251 1 444 . 1 1 34 34 HIS CE1 C 13 138.224 0.2 . 1 . . . . . 34 HIS CE1 . 16251 1 445 . 1 1 34 34 HIS N N 15 116.156 0.2 . 1 . . . . . 34 HIS N . 16251 1 446 . 1 1 34 34 HIS ND1 N 15 194.754 0.2 . 1 . . . . . 34 HIS ND1 . 16251 1 447 . 1 1 34 34 HIS NE2 N 15 213.426 0.2 . 1 . . . . . 34 HIS NE2 . 16251 1 448 . 1 1 35 35 ILE H H 1 8.676 0.02 . 1 . . . . . 35 ILE H . 16251 1 449 . 1 1 35 35 ILE HA H 1 3.513 0.02 . 1 . . . . . 35 ILE HA . 16251 1 450 . 1 1 35 35 ILE HB H 1 1.657 0.02 . 1 . . . . . 35 ILE HB . 16251 1 451 . 1 1 35 35 ILE HD11 H 1 -0.285 0.02 . 1 . . . . . 35 ILE HD1 . 16251 1 452 . 1 1 35 35 ILE HD12 H 1 -0.285 0.02 . 1 . . . . . 35 ILE HD1 . 16251 1 453 . 1 1 35 35 ILE HD13 H 1 -0.285 0.02 . 1 . . . . . 35 ILE HD1 . 16251 1 454 . 1 1 35 35 ILE HG12 H 1 1.621 0.02 . 2 . . . . . 35 ILE HG12 . 16251 1 455 . 1 1 35 35 ILE HG13 H 1 0.343 0.02 . 2 . . . . . 35 ILE HG13 . 16251 1 456 . 1 1 35 35 ILE HG21 H 1 0.054 0.02 . 1 . . . . . 35 ILE HG2 . 16251 1 457 . 1 1 35 35 ILE HG22 H 1 0.054 0.02 . 1 . . . . . 35 ILE HG2 . 16251 1 458 . 1 1 35 35 ILE HG23 H 1 0.054 0.02 . 1 . . . . . 35 ILE HG2 . 16251 1 459 . 1 1 35 35 ILE C C 13 177.630 0.2 . 1 . . . . . 35 ILE C . 16251 1 460 . 1 1 35 35 ILE CA C 13 65.690 0.2 . 1 . . . . . 35 ILE CA . 16251 1 461 . 1 1 35 35 ILE CB C 13 38.481 0.2 . 1 . . . . . 35 ILE CB . 16251 1 462 . 1 1 35 35 ILE CD1 C 13 12.789 0.2 . 1 . . . . . 35 ILE CD1 . 16251 1 463 . 1 1 35 35 ILE CG1 C 13 29.251 0.2 . 1 . . . . . 35 ILE CG1 . 16251 1 464 . 1 1 35 35 ILE CG2 C 13 15.557 0.2 . 1 . . . . . 35 ILE CG2 . 16251 1 465 . 1 1 35 35 ILE N N 15 121.824 0.2 . 1 . . . . . 35 ILE N . 16251 1 466 . 1 1 36 36 LYS H H 1 8.797 0.02 . 1 . . . . . 36 LYS H . 16251 1 467 . 1 1 36 36 LYS HA H 1 3.712 0.02 . 1 . . . . . 36 LYS HA . 16251 1 468 . 1 1 36 36 LYS HB2 H 1 1.289 0.02 . 2 . . . . . 36 LYS HB2 . 16251 1 469 . 1 1 36 36 LYS HB3 H 1 1.543 0.02 . 2 . . . . . 36 LYS HB3 . 16251 1 470 . 1 1 36 36 LYS HD2 H 1 1.448 0.02 . 2 . . . . . 36 LYS HD2 . 16251 1 471 . 1 1 36 36 LYS HD3 H 1 1.367 0.02 . 2 . . . . . 36 LYS HD3 . 16251 1 472 . 1 1 36 36 LYS HE2 H 1 2.649 0.02 . 2 . . . . . 36 LYS HE2 . 16251 1 473 . 1 1 36 36 LYS HE3 H 1 2.787 0.02 . 2 . . . . . 36 LYS HE3 . 16251 1 474 . 1 1 36 36 LYS HG2 H 1 1.280 0.02 . 2 . . . . . 36 LYS HG2 . 16251 1 475 . 1 1 36 36 LYS HG3 H 1 1.184 0.02 . 2 . . . . . 36 LYS HG3 . 16251 1 476 . 1 1 36 36 LYS C C 13 179.397 0.2 . 1 . . . . . 36 LYS C . 16251 1 477 . 1 1 36 36 LYS CA C 13 59.860 0.2 . 1 . . . . . 36 LYS CA . 16251 1 478 . 1 1 36 36 LYS CB C 13 31.878 0.2 . 1 . . . . . 36 LYS CB . 16251 1 479 . 1 1 36 36 LYS CD C 13 29.237 0.2 . 1 . . . . . 36 LYS CD . 16251 1 480 . 1 1 36 36 LYS CE C 13 41.629 0.2 . 1 . . . . . 36 LYS CE . 16251 1 481 . 1 1 36 36 LYS CG C 13 24.381 0.2 . 1 . . . . . 36 LYS CG . 16251 1 482 . 1 1 36 36 LYS N N 15 121.589 0.2 . 1 . . . . . 36 LYS N . 16251 1 483 . 1 1 37 37 ASP H H 1 8.246 0.02 . 1 . . . . . 37 ASP H . 16251 1 484 . 1 1 37 37 ASP HA H 1 4.336 0.02 . 1 . . . . . 37 ASP HA . 16251 1 485 . 1 1 37 37 ASP HB2 H 1 2.660 0.02 . 2 . . . . . 37 ASP HB2 . 16251 1 486 . 1 1 37 37 ASP HB3 H 1 2.768 0.02 . 2 . . . . . 37 ASP HB3 . 16251 1 487 . 1 1 37 37 ASP C C 13 177.234 0.2 . 1 . . . . . 37 ASP C . 16251 1 488 . 1 1 37 37 ASP CA C 13 56.932 0.2 . 1 . . . . . 37 ASP CA . 16251 1 489 . 1 1 37 37 ASP CB C 13 40.576 0.2 . 1 . . . . . 37 ASP CB . 16251 1 490 . 1 1 37 37 ASP N N 15 118.225 0.2 . 1 . . . . . 37 ASP N . 16251 1 491 . 1 1 38 38 HIS H H 1 7.867 0.02 . 1 . . . . . 38 HIS H . 16251 1 492 . 1 1 38 38 HIS HA H 1 4.284 0.02 . 1 . . . . . 38 HIS HA . 16251 1 493 . 1 1 38 38 HIS HB2 H 1 2.707 0.02 . 2 . . . . . 38 HIS HB2 . 16251 1 494 . 1 1 38 38 HIS HB3 H 1 3.239 0.02 . 2 . . . . . 38 HIS HB3 . 16251 1 495 . 1 1 38 38 HIS HE1 H 1 7.682 0.02 . 1 . . . . . 38 HIS HE1 . 16251 1 496 . 1 1 38 38 HIS C C 13 176.839 0.2 . 1 . . . . . 38 HIS C . 16251 1 497 . 1 1 38 38 HIS CA C 13 59.389 0.2 . 1 . . . . . 38 HIS CA . 16251 1 498 . 1 1 38 38 HIS CB C 13 31.630 0.2 . 1 . . . . . 38 HIS CB . 16251 1 499 . 1 1 38 38 HIS CE1 C 13 137.836 0.2 . 1 . . . . . 38 HIS CE1 . 16251 1 500 . 1 1 38 38 HIS N N 15 115.487 0.2 . 1 . . . . . 38 HIS N . 16251 1 501 . 1 1 39 39 PHE H H 1 9.082 0.02 . 1 . . . . . 39 PHE H . 16251 1 502 . 1 1 39 39 PHE HA H 1 4.369 0.02 . 1 . . . . . 39 PHE HA . 16251 1 503 . 1 1 39 39 PHE HB2 H 1 3.059 0.02 . 2 . . . . . 39 PHE HB2 . 16251 1 504 . 1 1 39 39 PHE HB3 H 1 3.313 0.02 . 2 . . . . . 39 PHE HB3 . 16251 1 505 . 1 1 39 39 PHE HD1 H 1 7.446 0.02 . 1 . . . . . 39 PHE HD1 . 16251 1 506 . 1 1 39 39 PHE HD2 H 1 7.446 0.02 . 1 . . . . . 39 PHE HD2 . 16251 1 507 . 1 1 39 39 PHE HE1 H 1 6.640 0.02 . 1 . . . . . 39 PHE HE1 . 16251 1 508 . 1 1 39 39 PHE HE2 H 1 6.640 0.02 . 1 . . . . . 39 PHE HE2 . 16251 1 509 . 1 1 39 39 PHE HZ H 1 6.966 0.02 . 1 . . . . . 39 PHE HZ . 16251 1 510 . 1 1 39 39 PHE C C 13 175.890 0.2 . 1 . . . . . 39 PHE C . 16251 1 511 . 1 1 39 39 PHE CA C 13 60.159 0.2 . 1 . . . . . 39 PHE CA . 16251 1 512 . 1 1 39 39 PHE CB C 13 38.850 0.2 . 1 . . . . . 39 PHE CB . 16251 1 513 . 1 1 39 39 PHE CD1 C 13 132.542 0.2 . 1 . . . . . 39 PHE CD1 . 16251 1 514 . 1 1 39 39 PHE CE1 C 13 130.998 0.2 . 1 . . . . . 39 PHE CE1 . 16251 1 515 . 1 1 39 39 PHE CZ C 13 128.828 0.2 . 1 . . . . . 39 PHE CZ . 16251 1 516 . 1 1 39 39 PHE N N 15 114.327 0.2 . 1 . . . . . 39 PHE N . 16251 1 517 . 1 1 40 40 ARG H H 1 8.104 0.02 . 1 . . . . . 40 ARG H . 16251 1 518 . 1 1 40 40 ARG HA H 1 3.921 0.02 . 1 . . . . . 40 ARG HA . 16251 1 519 . 1 1 40 40 ARG HB2 H 1 1.721 0.02 . 1 . . . . . 40 ARG HB2 . 16251 1 520 . 1 1 40 40 ARG HB3 H 1 2.061 0.02 . 1 . . . . . 40 ARG HB3 . 16251 1 521 . 1 1 40 40 ARG HD2 H 1 3.224 0.02 . 2 . . . . . 40 ARG HD2 . 16251 1 522 . 1 1 40 40 ARG HD3 H 1 3.164 0.02 . 2 . . . . . 40 ARG HD3 . 16251 1 523 . 1 1 40 40 ARG HG2 H 1 1.480 0.02 . 2 . . . . . 40 ARG HG2 . 16251 1 524 . 1 1 40 40 ARG HG3 H 1 1.543 0.02 . 2 . . . . . 40 ARG HG3 . 16251 1 525 . 1 1 40 40 ARG C C 13 176.892 0.2 . 1 . . . . . 40 ARG C . 16251 1 526 . 1 1 40 40 ARG CA C 13 58.009 0.2 . 1 . . . . . 40 ARG CA . 16251 1 527 . 1 1 40 40 ARG CB C 13 27.531 0.2 . 1 . . . . . 40 ARG CB . 16251 1 528 . 1 1 40 40 ARG CD C 13 43.174 0.2 . 1 . . . . . 40 ARG CD . 16251 1 529 . 1 1 40 40 ARG CG C 13 26.927 0.2 . 1 . . . . . 40 ARG CG . 16251 1 530 . 1 1 40 40 ARG N N 15 118.379 0.2 . 1 . . . . . 40 ARG N . 16251 1 531 . 1 1 41 41 HIS H H 1 8.589 0.02 . 1 . . . . . 41 HIS H . 16251 1 532 . 1 1 41 41 HIS HA H 1 4.910 0.02 . 1 . . . . . 41 HIS HA . 16251 1 533 . 1 1 41 41 HIS HB2 H 1 3.417 0.02 . 2 . . . . . 41 HIS HB2 . 16251 1 534 . 1 1 41 41 HIS HB3 H 1 3.181 0.02 . 2 . . . . . 41 HIS HB3 . 16251 1 535 . 1 1 41 41 HIS HD2 H 1 7.073 0.02 . 1 . . . . . 41 HIS HD2 . 16251 1 536 . 1 1 41 41 HIS C C 13 174.835 0.2 . 1 . . . . . 41 HIS C . 16251 1 537 . 1 1 41 41 HIS CA C 13 55.473 0.2 . 1 . . . . . 41 HIS CA . 16251 1 538 . 1 1 41 41 HIS CB C 13 29.720 0.2 . 1 . . . . . 41 HIS CB . 16251 1 539 . 1 1 41 41 HIS CD2 C 13 118.974 0.2 . 1 . . . . . 41 HIS CD2 . 16251 1 540 . 1 1 41 41 HIS N N 15 123.828 0.2 . 1 . . . . . 41 HIS N . 16251 1 541 . 1 1 42 42 LYS H H 1 8.326 0.02 . 1 . . . . . 42 LYS H . 16251 1 542 . 1 1 42 42 LYS HA H 1 4.181 0.02 . 1 . . . . . 42 LYS HA . 16251 1 543 . 1 1 42 42 LYS HB2 H 1 2.108 0.02 . 2 . . . . . 42 LYS HB2 . 16251 1 544 . 1 1 42 42 LYS HB3 H 1 1.851 0.02 . 2 . . . . . 42 LYS HB3 . 16251 1 545 . 1 1 42 42 LYS HD2 H 1 1.928 0.02 . 2 . . . . . 42 LYS HD2 . 16251 1 546 . 1 1 42 42 LYS HD3 H 1 1.928 0.02 . 2 . . . . . 42 LYS HD3 . 16251 1 547 . 1 1 42 42 LYS HE2 H 1 3.137 0.02 . 2 . . . . . 42 LYS HE2 . 16251 1 548 . 1 1 42 42 LYS HE3 H 1 3.137 0.02 . 2 . . . . . 42 LYS HE3 . 16251 1 549 . 1 1 42 42 LYS HG2 H 1 1.848 0.02 . 1 . . . . . 42 LYS HG2 . 16251 1 550 . 1 1 42 42 LYS HG3 H 1 1.697 0.02 . 1 . . . . . 42 LYS HG3 . 16251 1 551 . 1 1 42 42 LYS C C 13 177.973 0.2 . 1 . . . . . 42 LYS C . 16251 1 552 . 1 1 42 42 LYS CA C 13 58.201 0.2 . 1 . . . . . 42 LYS CA . 16251 1 553 . 1 1 42 42 LYS CB C 13 33.047 0.2 . 1 . . . . . 42 LYS CB . 16251 1 554 . 1 1 42 42 LYS CD C 13 29.596 0.2 . 1 . . . . . 42 LYS CD . 16251 1 555 . 1 1 42 42 LYS CE C 13 41.973 0.2 . 1 . . . . . 42 LYS CE . 16251 1 556 . 1 1 42 42 LYS CG C 13 26.124 0.2 . 1 . . . . . 42 LYS CG . 16251 1 557 . 1 1 42 42 LYS N N 15 121.129 0.2 . 1 . . . . . 42 LYS N . 16251 1 558 . 1 1 43 43 LEU H H 1 9.243 0.02 . 1 . . . . . 43 LEU H . 16251 1 559 . 1 1 43 43 LEU HA H 1 4.346 0.02 . 1 . . . . . 43 LEU HA . 16251 1 560 . 1 1 43 43 LEU HB2 H 1 1.906 0.02 . 2 . . . . . 43 LEU HB2 . 16251 1 561 . 1 1 43 43 LEU HB3 H 1 1.688 0.02 . 2 . . . . . 43 LEU HB3 . 16251 1 562 . 1 1 43 43 LEU HD11 H 1 1.026 0.02 . 1 . . . . . 43 LEU HD1 . 16251 1 563 . 1 1 43 43 LEU HD12 H 1 1.026 0.02 . 1 . . . . . 43 LEU HD1 . 16251 1 564 . 1 1 43 43 LEU HD13 H 1 1.026 0.02 . 1 . . . . . 43 LEU HD1 . 16251 1 565 . 1 1 43 43 LEU HD21 H 1 0.821 0.02 . 1 . . . . . 43 LEU HD2 . 16251 1 566 . 1 1 43 43 LEU HD22 H 1 0.821 0.02 . 1 . . . . . 43 LEU HD2 . 16251 1 567 . 1 1 43 43 LEU HD23 H 1 0.821 0.02 . 1 . . . . . 43 LEU HD2 . 16251 1 568 . 1 1 43 43 LEU HG H 1 1.994 0.02 . 1 . . . . . 43 LEU HG . 16251 1 569 . 1 1 43 43 LEU C C 13 177.840 0.2 . 1 . . . . . 43 LEU C . 16251 1 570 . 1 1 43 43 LEU CA C 13 55.420 0.2 . 1 . . . . . 43 LEU CA . 16251 1 571 . 1 1 43 43 LEU CB C 13 40.936 0.2 . 1 . . . . . 43 LEU CB . 16251 1 572 . 1 1 43 43 LEU CD1 C 13 25.681 0.2 . 1 . . . . . 43 LEU CD1 . 16251 1 573 . 1 1 43 43 LEU CD2 C 13 22.385 0.2 . 1 . . . . . 43 LEU CD2 . 16251 1 574 . 1 1 43 43 LEU CG C 13 26.853 0.2 . 1 . . . . . 43 LEU CG . 16251 1 575 . 1 1 43 43 LEU N N 15 124.529 0.2 . 1 . . . . . 43 LEU N . 16251 1 576 . 1 1 44 44 LEU H H 1 8.404 0.02 . 1 . . . . . 44 LEU H . 16251 1 577 . 1 1 44 44 LEU HA H 1 3.681 0.02 . 1 . . . . . 44 LEU HA . 16251 1 578 . 1 1 44 44 LEU HB2 H 1 1.810 0.02 . 2 . . . . . 44 LEU HB2 . 16251 1 579 . 1 1 44 44 LEU HB3 H 1 1.072 0.02 . 2 . . . . . 44 LEU HB3 . 16251 1 580 . 1 1 44 44 LEU HD11 H 1 0.279 0.02 . 2 . . . . . 44 LEU HD1 . 16251 1 581 . 1 1 44 44 LEU HD12 H 1 0.279 0.02 . 2 . . . . . 44 LEU HD1 . 16251 1 582 . 1 1 44 44 LEU HD13 H 1 0.279 0.02 . 2 . . . . . 44 LEU HD1 . 16251 1 583 . 1 1 44 44 LEU HD21 H 1 0.002 0.02 . 2 . . . . . 44 LEU HD2 . 16251 1 584 . 1 1 44 44 LEU HD22 H 1 0.002 0.02 . 2 . . . . . 44 LEU HD2 . 16251 1 585 . 1 1 44 44 LEU HD23 H 1 0.002 0.02 . 2 . . . . . 44 LEU HD2 . 16251 1 586 . 1 1 44 44 LEU HG H 1 1.130 0.02 . 1 . . . . . 44 LEU HG . 16251 1 587 . 1 1 44 44 LEU C C 13 177.962 0.2 . 1 . . . . . 44 LEU C . 16251 1 588 . 1 1 44 44 LEU CA C 13 58.773 0.2 . 1 . . . . . 44 LEU CA . 16251 1 589 . 1 1 44 44 LEU CB C 13 42.661 0.2 . 1 . . . . . 44 LEU CB . 16251 1 590 . 1 1 44 44 LEU CD1 C 13 25.453 0.2 . 1 . . . . . 44 LEU CD1 . 16251 1 591 . 1 1 44 44 LEU CD2 C 13 25.478 0.2 . 1 . . . . . 44 LEU CD2 . 16251 1 592 . 1 1 44 44 LEU CG C 13 25.816 0.2 . 1 . . . . . 44 LEU CG . 16251 1 593 . 1 1 44 44 LEU N N 15 123.643 0.2 . 1 . . . . . 44 LEU N . 16251 1 594 . 1 1 45 45 LYS HA H 1 4.126 0.02 . 1 . . . . . 45 LYS HA . 16251 1 595 . 1 1 45 45 LYS HB2 H 1 1.829 0.02 . 2 . . . . . 45 LYS HB2 . 16251 1 596 . 1 1 45 45 LYS HB3 H 1 2.034 0.02 . 2 . . . . . 45 LYS HB3 . 16251 1 597 . 1 1 45 45 LYS HD2 H 1 1.801 0.02 . 2 . . . . . 45 LYS HD2 . 16251 1 598 . 1 1 45 45 LYS HD3 H 1 1.641 0.02 . 2 . . . . . 45 LYS HD3 . 16251 1 599 . 1 1 45 45 LYS HE2 H 1 3.087 0.02 . 2 . . . . . 45 LYS HE2 . 16251 1 600 . 1 1 45 45 LYS HE3 H 1 2.962 0.02 . 2 . . . . . 45 LYS HE3 . 16251 1 601 . 1 1 45 45 LYS HG2 H 1 1.479 0.02 . 2 . . . . . 45 LYS HG2 . 16251 1 602 . 1 1 45 45 LYS HG3 H 1 1.349 0.02 . 2 . . . . . 45 LYS HG3 . 16251 1 603 . 1 1 45 45 LYS C C 13 175.533 0.2 . 1 . . . . . 45 LYS C . 16251 1 604 . 1 1 45 45 LYS CA C 13 57.405 0.2 . 1 . . . . . 45 LYS CA . 16251 1 605 . 1 1 45 45 LYS CB C 13 31.650 0.2 . 1 . . . . . 45 LYS CB . 16251 1 606 . 1 1 45 45 LYS CD C 13 29.259 0.2 . 1 . . . . . 45 LYS CD . 16251 1 607 . 1 1 45 45 LYS CE C 13 42.152 0.2 . 1 . . . . . 45 LYS CE . 16251 1 608 . 1 1 45 45 LYS CG C 13 23.383 0.2 . 1 . . . . . 45 LYS CG . 16251 1 609 . 1 1 46 46 ASP H H 1 7.520 0.02 . 1 . . . . . 46 ASP H . 16251 1 610 . 1 1 46 46 ASP HA H 1 4.888 0.02 . 1 . . . . . 46 ASP HA . 16251 1 611 . 1 1 46 46 ASP HB2 H 1 2.643 0.02 . 2 . . . . . 46 ASP HB2 . 16251 1 612 . 1 1 46 46 ASP HB3 H 1 2.979 0.02 . 2 . . . . . 46 ASP HB3 . 16251 1 613 . 1 1 46 46 ASP C C 13 175.811 0.2 . 1 . . . . . 46 ASP C . 16251 1 614 . 1 1 46 46 ASP CA C 13 54.268 0.2 . 1 . . . . . 46 ASP CA . 16251 1 615 . 1 1 46 46 ASP CB C 13 42.178 0.2 . 1 . . . . . 46 ASP CB . 16251 1 616 . 1 1 46 46 ASP N N 15 118.587 0.2 . 1 . . . . . 46 ASP N . 16251 1 617 . 1 1 47 47 ILE H H 1 6.965 0.02 . 1 . . . . . 47 ILE H . 16251 1 618 . 1 1 47 47 ILE HA H 1 4.048 0.02 . 1 . . . . . 47 ILE HA . 16251 1 619 . 1 1 47 47 ILE HB H 1 1.830 0.02 . 1 . . . . . 47 ILE HB . 16251 1 620 . 1 1 47 47 ILE HD11 H 1 0.338 0.02 . 1 . . . . . 47 ILE HD1 . 16251 1 621 . 1 1 47 47 ILE HD12 H 1 0.338 0.02 . 1 . . . . . 47 ILE HD1 . 16251 1 622 . 1 1 47 47 ILE HD13 H 1 0.338 0.02 . 1 . . . . . 47 ILE HD1 . 16251 1 623 . 1 1 47 47 ILE HG12 H 1 1.848 0.02 . 2 . . . . . 47 ILE HG12 . 16251 1 624 . 1 1 47 47 ILE HG13 H 1 0.457 0.02 . 2 . . . . . 47 ILE HG13 . 16251 1 625 . 1 1 47 47 ILE HG21 H 1 0.385 0.02 . 1 . . . . . 47 ILE HG2 . 16251 1 626 . 1 1 47 47 ILE HG22 H 1 0.385 0.02 . 1 . . . . . 47 ILE HG2 . 16251 1 627 . 1 1 47 47 ILE HG23 H 1 0.385 0.02 . 1 . . . . . 47 ILE HG2 . 16251 1 628 . 1 1 47 47 ILE C C 13 175.362 0.2 . 1 . . . . . 47 ILE C . 16251 1 629 . 1 1 47 47 ILE CA C 13 59.826 0.2 . 1 . . . . . 47 ILE CA . 16251 1 630 . 1 1 47 47 ILE CB C 13 34.389 0.2 . 1 . . . . . 47 ILE CB . 16251 1 631 . 1 1 47 47 ILE CD1 C 13 9.643 0.2 . 1 . . . . . 47 ILE CD1 . 16251 1 632 . 1 1 47 47 ILE CG1 C 13 25.099 0.2 . 1 . . . . . 47 ILE CG1 . 16251 1 633 . 1 1 47 47 ILE CG2 C 13 16.188 0.2 . 1 . . . . . 47 ILE CG2 . 16251 1 634 . 1 1 47 47 ILE N N 15 119.126 0.2 . 1 . . . . . 47 ILE N . 16251 1 635 . 1 1 48 48 LYS H H 1 8.489 0.02 . 1 . . . . . 48 LYS H . 16251 1 636 . 1 1 48 48 LYS HA H 1 4.635 0.02 . 1 . . . . . 48 LYS HA . 16251 1 637 . 1 1 48 48 LYS HB2 H 1 1.870 0.02 . 2 . . . . . 48 LYS HB2 . 16251 1 638 . 1 1 48 48 LYS HB3 H 1 2.246 0.02 . 2 . . . . . 48 LYS HB3 . 16251 1 639 . 1 1 48 48 LYS HD2 H 1 1.719 0.02 . 2 . . . . . 48 LYS HD2 . 16251 1 640 . 1 1 48 48 LYS HD3 H 1 1.719 0.02 . 2 . . . . . 48 LYS HD3 . 16251 1 641 . 1 1 48 48 LYS HE2 H 1 3.079 0.02 . 2 . . . . . 48 LYS HE2 . 16251 1 642 . 1 1 48 48 LYS HE3 H 1 3.079 0.02 . 2 . . . . . 48 LYS HE3 . 16251 1 643 . 1 1 48 48 LYS HG2 H 1 1.596 0.02 . 2 . . . . . 48 LYS HG2 . 16251 1 644 . 1 1 48 48 LYS HG3 H 1 1.514 0.02 . 2 . . . . . 48 LYS HG3 . 16251 1 645 . 1 1 48 48 LYS C C 13 177.252 0.2 . 1 . . . . . 48 LYS C . 16251 1 646 . 1 1 48 48 LYS CA C 13 54.357 0.2 . 1 . . . . . 48 LYS CA . 16251 1 647 . 1 1 48 48 LYS CB C 13 34.753 0.2 . 1 . . . . . 48 LYS CB . 16251 1 648 . 1 1 48 48 LYS CD C 13 28.575 0.2 . 1 . . . . . 48 LYS CD . 16251 1 649 . 1 1 48 48 LYS CE C 13 42.230 0.2 . 1 . . . . . 48 LYS CE . 16251 1 650 . 1 1 48 48 LYS CG C 13 24.784 0.2 . 1 . . . . . 48 LYS CG . 16251 1 651 . 1 1 48 48 LYS N N 15 127.892 0.2 . 1 . . . . . 48 LYS N . 16251 1 652 . 1 1 49 49 ARG H H 1 8.816 0.02 . 1 . . . . . 49 ARG H . 16251 1 653 . 1 1 49 49 ARG HA H 1 4.314 0.02 . 1 . . . . . 49 ARG HA . 16251 1 654 . 1 1 49 49 ARG HB2 H 1 1.991 0.02 . 2 . . . . . 49 ARG HB2 . 16251 1 655 . 1 1 49 49 ARG HB3 H 1 1.991 0.02 . 2 . . . . . 49 ARG HB3 . 16251 1 656 . 1 1 49 49 ARG HD2 H 1 3.280 0.02 . 2 . . . . . 49 ARG HD2 . 16251 1 657 . 1 1 49 49 ARG HD3 H 1 3.280 0.02 . 2 . . . . . 49 ARG HD3 . 16251 1 658 . 1 1 49 49 ARG HG2 H 1 1.928 0.02 . 2 . . . . . 49 ARG HG2 . 16251 1 659 . 1 1 49 49 ARG HG3 H 1 1.715 0.02 . 2 . . . . . 49 ARG HG3 . 16251 1 660 . 1 1 49 49 ARG C C 13 178.464 0.2 . 1 . . . . . 49 ARG C . 16251 1 661 . 1 1 49 49 ARG CA C 13 60.341 0.2 . 1 . . . . . 49 ARG CA . 16251 1 662 . 1 1 49 49 ARG CB C 13 30.197 0.2 . 1 . . . . . 49 ARG CB . 16251 1 663 . 1 1 49 49 ARG CD C 13 43.665 0.2 . 1 . . . . . 49 ARG CD . 16251 1 664 . 1 1 49 49 ARG CG C 13 26.826 0.2 . 1 . . . . . 49 ARG CG . 16251 1 665 . 1 1 49 49 ARG N N 15 122.736 0.2 . 1 . . . . . 49 ARG N . 16251 1 666 . 1 1 50 50 THR H H 1 8.269 0.02 . 1 . . . . . 50 THR H . 16251 1 667 . 1 1 50 50 THR HA H 1 4.079 0.02 . 1 . . . . . 50 THR HA . 16251 1 668 . 1 1 50 50 THR HB H 1 4.206 0.02 . 1 . . . . . 50 THR HB . 16251 1 669 . 1 1 50 50 THR HG21 H 1 1.348 0.02 . 1 . . . . . 50 THR HG2 . 16251 1 670 . 1 1 50 50 THR HG22 H 1 1.348 0.02 . 1 . . . . . 50 THR HG2 . 16251 1 671 . 1 1 50 50 THR HG23 H 1 1.348 0.02 . 1 . . . . . 50 THR HG2 . 16251 1 672 . 1 1 50 50 THR C C 13 177.316 0.2 . 1 . . . . . 50 THR C . 16251 1 673 . 1 1 50 50 THR CA C 13 65.501 0.2 . 1 . . . . . 50 THR CA . 16251 1 674 . 1 1 50 50 THR CB C 13 67.951 0.2 . 1 . . . . . 50 THR CB . 16251 1 675 . 1 1 50 50 THR CG2 C 13 22.358 0.2 . 1 . . . . . 50 THR CG2 . 16251 1 676 . 1 1 50 50 THR N N 15 110.696 0.2 . 1 . . . . . 50 THR N . 16251 1 677 . 1 1 51 51 GLU H H 1 7.260 0.02 . 1 . . . . . 51 GLU H . 16251 1 678 . 1 1 51 51 GLU HA H 1 4.239 0.02 . 1 . . . . . 51 GLU HA . 16251 1 679 . 1 1 51 51 GLU HB2 H 1 2.334 0.02 . 2 . . . . . 51 GLU HB2 . 16251 1 680 . 1 1 51 51 GLU HB3 H 1 2.577 0.02 . 2 . . . . . 51 GLU HB3 . 16251 1 681 . 1 1 51 51 GLU HG2 H 1 2.601 0.02 . 2 . . . . . 51 GLU HG2 . 16251 1 682 . 1 1 51 51 GLU HG3 H 1 2.458 0.02 . 2 . . . . . 51 GLU HG3 . 16251 1 683 . 1 1 51 51 GLU C C 13 179.621 0.2 . 1 . . . . . 51 GLU C . 16251 1 684 . 1 1 51 51 GLU CA C 13 58.921 0.2 . 1 . . . . . 51 GLU CA . 16251 1 685 . 1 1 51 51 GLU CB C 13 29.916 0.2 . 1 . . . . . 51 GLU CB . 16251 1 686 . 1 1 51 51 GLU CG C 13 37.131 0.2 . 1 . . . . . 51 GLU CG . 16251 1 687 . 1 1 51 51 GLU N N 15 121.344 0.2 . 1 . . . . . 51 GLU N . 16251 1 688 . 1 1 52 52 TYR H H 1 8.678 0.02 . 1 . . . . . 52 TYR H . 16251 1 689 . 1 1 52 52 TYR HA H 1 4.376 0.02 . 1 . . . . . 52 TYR HA . 16251 1 690 . 1 1 52 52 TYR HB2 H 1 2.673 0.02 . 2 . . . . . 52 TYR HB2 . 16251 1 691 . 1 1 52 52 TYR HB3 H 1 2.997 0.02 . 2 . . . . . 52 TYR HB3 . 16251 1 692 . 1 1 52 52 TYR HD1 H 1 6.846 0.02 . 1 . . . . . 52 TYR HD1 . 16251 1 693 . 1 1 52 52 TYR HD2 H 1 6.846 0.02 . 1 . . . . . 52 TYR HD2 . 16251 1 694 . 1 1 52 52 TYR HE1 H 1 6.830 0.02 . 1 . . . . . 52 TYR HE1 . 16251 1 695 . 1 1 52 52 TYR HE2 H 1 6.830 0.02 . 1 . . . . . 52 TYR HE2 . 16251 1 696 . 1 1 52 52 TYR HH H 1 10.320 0.02 . 1 . . . . . 52 TYR HH . 16251 1 697 . 1 1 52 52 TYR C C 13 176.120 0.2 . 1 . . . . . 52 TYR C . 16251 1 698 . 1 1 52 52 TYR CA C 13 62.660 0.2 . 1 . . . . . 52 TYR CA . 16251 1 699 . 1 1 52 52 TYR CB C 13 38.206 0.2 . 1 . . . . . 52 TYR CB . 16251 1 700 . 1 1 52 52 TYR CD1 C 13 131.331 0.2 . 1 . . . . . 52 TYR CD1 . 16251 1 701 . 1 1 52 52 TYR CE1 C 13 118.268 0.2 . 1 . . . . . 52 TYR CE1 . 16251 1 702 . 1 1 52 52 TYR N N 15 122.483 0.2 . 1 . . . . . 52 TYR N . 16251 1 703 . 1 1 53 53 GLN H H 1 8.801 0.02 . 1 . . . . . 53 GLN H . 16251 1 704 . 1 1 53 53 GLN HA H 1 3.721 0.02 . 1 . . . . . 53 GLN HA . 16251 1 705 . 1 1 53 53 GLN HB2 H 1 2.214 0.02 . 2 . . . . . 53 GLN HB2 . 16251 1 706 . 1 1 53 53 GLN HB3 H 1 2.365 0.02 . 2 . . . . . 53 GLN HB3 . 16251 1 707 . 1 1 53 53 GLN HE21 H 1 7.308 0.02 . 2 . . . . . 53 GLN HE21 . 16251 1 708 . 1 1 53 53 GLN HE22 H 1 8.149 0.02 . 2 . . . . . 53 GLN HE22 . 16251 1 709 . 1 1 53 53 GLN HG2 H 1 2.452 0.02 . 2 . . . . . 53 GLN HG2 . 16251 1 710 . 1 1 53 53 GLN HG3 H 1 2.323 0.02 . 2 . . . . . 53 GLN HG3 . 16251 1 711 . 1 1 53 53 GLN C C 13 177.894 0.2 . 1 . . . . . 53 GLN C . 16251 1 712 . 1 1 53 53 GLN CA C 13 58.111 0.2 . 1 . . . . . 53 GLN CA . 16251 1 713 . 1 1 53 53 GLN CB C 13 28.909 0.2 . 1 . . . . . 53 GLN CB . 16251 1 714 . 1 1 53 53 GLN CG C 13 34.079 0.2 . 1 . . . . . 53 GLN CG . 16251 1 715 . 1 1 53 53 GLN N N 15 118.817 0.2 . 1 . . . . . 53 GLN N . 16251 1 716 . 1 1 53 53 GLN NE2 N 15 117.282 0.2 . 1 . . . . . 53 GLN NE2 . 16251 1 717 . 1 1 54 54 LYS H H 1 7.685 0.02 . 1 . . . . . 54 LYS H . 16251 1 718 . 1 1 54 54 LYS HA H 1 4.051 0.02 . 1 . . . . . 54 LYS HA . 16251 1 719 . 1 1 54 54 LYS HB2 H 1 2.051 0.02 . 2 . . . . . 54 LYS HB2 . 16251 1 720 . 1 1 54 54 LYS HB3 H 1 2.051 0.02 . 2 . . . . . 54 LYS HB3 . 16251 1 721 . 1 1 54 54 LYS HD2 H 1 1.804 0.02 . 2 . . . . . 54 LYS HD2 . 16251 1 722 . 1 1 54 54 LYS HD3 H 1 1.804 0.02 . 2 . . . . . 54 LYS HD3 . 16251 1 723 . 1 1 54 54 LYS HE2 H 1 3.036 0.02 . 2 . . . . . 54 LYS HE2 . 16251 1 724 . 1 1 54 54 LYS HE3 H 1 3.036 0.02 . 2 . . . . . 54 LYS HE3 . 16251 1 725 . 1 1 54 54 LYS HG2 H 1 1.704 0.02 . 2 . . . . . 54 LYS HG2 . 16251 1 726 . 1 1 54 54 LYS HG3 H 1 1.516 0.02 . 2 . . . . . 54 LYS HG3 . 16251 1 727 . 1 1 54 54 LYS C C 13 178.918 0.2 . 1 . . . . . 54 LYS C . 16251 1 728 . 1 1 54 54 LYS CA C 13 59.845 0.2 . 1 . . . . . 54 LYS CA . 16251 1 729 . 1 1 54 54 LYS CB C 13 32.339 0.2 . 1 . . . . . 54 LYS CB . 16251 1 730 . 1 1 54 54 LYS CD C 13 29.269 0.2 . 1 . . . . . 54 LYS CD . 16251 1 731 . 1 1 54 54 LYS CE C 13 42.001 0.2 . 1 . . . . . 54 LYS CE . 16251 1 732 . 1 1 54 54 LYS CG C 13 25.433 0.2 . 1 . . . . . 54 LYS CG . 16251 1 733 . 1 1 54 54 LYS N N 15 118.629 0.2 . 1 . . . . . 54 LYS N . 16251 1 734 . 1 1 55 55 PHE H H 1 7.533 0.02 . 1 . . . . . 55 PHE H . 16251 1 735 . 1 1 55 55 PHE HA H 1 3.660 0.02 . 1 . . . . . 55 PHE HA . 16251 1 736 . 1 1 55 55 PHE HB2 H 1 2.556 0.02 . 1 . . . . . 55 PHE HB2 . 16251 1 737 . 1 1 55 55 PHE HB3 H 1 3.241 0.02 . 1 . . . . . 55 PHE HB3 . 16251 1 738 . 1 1 55 55 PHE HD1 H 1 6.547 0.02 . 1 . . . . . 55 PHE HD1 . 16251 1 739 . 1 1 55 55 PHE HD2 H 1 6.547 0.02 . 1 . . . . . 55 PHE HD2 . 16251 1 740 . 1 1 55 55 PHE HE1 H 1 6.976 0.02 . 1 . . . . . 55 PHE HE1 . 16251 1 741 . 1 1 55 55 PHE HE2 H 1 6.976 0.02 . 1 . . . . . 55 PHE HE2 . 16251 1 742 . 1 1 55 55 PHE HZ H 1 6.695 0.02 . 1 . . . . . 55 PHE HZ . 16251 1 743 . 1 1 55 55 PHE C C 13 176.180 0.2 . 1 . . . . . 55 PHE C . 16251 1 744 . 1 1 55 55 PHE CA C 13 59.494 0.2 . 1 . . . . . 55 PHE CA . 16251 1 745 . 1 1 55 55 PHE CB C 13 38.189 0.2 . 1 . . . . . 55 PHE CB . 16251 1 746 . 1 1 55 55 PHE CD1 C 13 132.370 0.2 . 1 . . . . . 55 PHE CD1 . 16251 1 747 . 1 1 55 55 PHE CE1 C 13 129.995 0.2 . 1 . . . . . 55 PHE CE1 . 16251 1 748 . 1 1 55 55 PHE CZ C 13 128.236 0.2 . 1 . . . . . 55 PHE CZ . 16251 1 749 . 1 1 55 55 PHE N N 15 120.449 0.2 . 1 . . . . . 55 PHE N . 16251 1 750 . 1 1 56 56 LEU H H 1 8.019 0.02 . 1 . . . . . 56 LEU H . 16251 1 751 . 1 1 56 56 LEU HA H 1 3.254 0.02 . 1 . . . . . 56 LEU HA . 16251 1 752 . 1 1 56 56 LEU HB2 H 1 1.278 0.02 . 2 . . . . . 56 LEU HB2 . 16251 1 753 . 1 1 56 56 LEU HB3 H 1 1.504 0.02 . 2 . . . . . 56 LEU HB3 . 16251 1 754 . 1 1 56 56 LEU HD11 H 1 0.592 0.02 . 1 . . . . . 56 LEU HD1 . 16251 1 755 . 1 1 56 56 LEU HD12 H 1 0.592 0.02 . 1 . . . . . 56 LEU HD1 . 16251 1 756 . 1 1 56 56 LEU HD13 H 1 0.592 0.02 . 1 . . . . . 56 LEU HD1 . 16251 1 757 . 1 1 56 56 LEU HD21 H 1 0.450 0.02 . 1 . . . . . 56 LEU HD2 . 16251 1 758 . 1 1 56 56 LEU HD22 H 1 0.450 0.02 . 1 . . . . . 56 LEU HD2 . 16251 1 759 . 1 1 56 56 LEU HD23 H 1 0.450 0.02 . 1 . . . . . 56 LEU HD2 . 16251 1 760 . 1 1 56 56 LEU HG H 1 1.057 0.02 . 1 . . . . . 56 LEU HG . 16251 1 761 . 1 1 56 56 LEU C C 13 179.581 0.2 . 1 . . . . . 56 LEU C . 16251 1 762 . 1 1 56 56 LEU CA C 13 57.366 0.2 . 1 . . . . . 56 LEU CA . 16251 1 763 . 1 1 56 56 LEU CB C 13 41.462 0.2 . 1 . . . . . 56 LEU CB . 16251 1 764 . 1 1 56 56 LEU CD1 C 13 26.138 0.2 . 1 . . . . . 56 LEU CD1 . 16251 1 765 . 1 1 56 56 LEU CD2 C 13 21.782 0.2 . 1 . . . . . 56 LEU CD2 . 16251 1 766 . 1 1 56 56 LEU CG C 13 25.462 0.2 . 1 . . . . . 56 LEU CG . 16251 1 767 . 1 1 56 56 LEU N N 15 120.223 0.2 . 1 . . . . . 56 LEU N . 16251 1 768 . 1 1 57 57 ASN H H 1 8.427 0.02 . 1 . . . . . 57 ASN H . 16251 1 769 . 1 1 57 57 ASN HA H 1 4.324 0.02 . 1 . . . . . 57 ASN HA . 16251 1 770 . 1 1 57 57 ASN HB2 H 1 2.853 0.02 . 2 . . . . . 57 ASN HB2 . 16251 1 771 . 1 1 57 57 ASN HB3 H 1 2.973 0.02 . 2 . . . . . 57 ASN HB3 . 16251 1 772 . 1 1 57 57 ASN HD21 H 1 7.641 0.02 . 2 . . . . . 57 ASN HD21 . 16251 1 773 . 1 1 57 57 ASN HD22 H 1 7.035 0.02 . 2 . . . . . 57 ASN HD22 . 16251 1 774 . 1 1 57 57 ASN C C 13 178.105 0.2 . 1 . . . . . 57 ASN C . 16251 1 775 . 1 1 57 57 ASN CA C 13 55.194 0.2 . 1 . . . . . 57 ASN CA . 16251 1 776 . 1 1 57 57 ASN CB C 13 36.948 0.2 . 1 . . . . . 57 ASN CB . 16251 1 777 . 1 1 57 57 ASN N N 15 118.422 0.2 . 1 . . . . . 57 ASN N . 16251 1 778 . 1 1 57 57 ASN ND2 N 15 109.815 0.2 . 1 . . . . . 57 ASN ND2 . 16251 1 779 . 1 1 58 58 GLU H H 1 7.873 0.02 . 1 . . . . . 58 GLU H . 16251 1 780 . 1 1 58 58 GLU HA H 1 4.063 0.02 . 1 . . . . . 58 GLU HA . 16251 1 781 . 1 1 58 58 GLU HB2 H 1 2.133 0.02 . 2 . . . . . 58 GLU HB2 . 16251 1 782 . 1 1 58 58 GLU HB3 H 1 2.133 0.02 . 2 . . . . . 58 GLU HB3 . 16251 1 783 . 1 1 58 58 GLU HG2 H 1 2.217 0.02 . 2 . . . . . 58 GLU HG2 . 16251 1 784 . 1 1 58 58 GLU HG3 H 1 2.406 0.02 . 2 . . . . . 58 GLU HG3 . 16251 1 785 . 1 1 58 58 GLU C C 13 179.660 0.2 . 1 . . . . . 58 GLU C . 16251 1 786 . 1 1 58 58 GLU CA C 13 59.064 0.2 . 1 . . . . . 58 GLU CA . 16251 1 787 . 1 1 58 58 GLU CB C 13 29.592 0.2 . 1 . . . . . 58 GLU CB . 16251 1 788 . 1 1 58 58 GLU CG C 13 36.453 0.2 . 1 . . . . . 58 GLU CG . 16251 1 789 . 1 1 58 58 GLU N N 15 121.129 0.2 . 1 . . . . . 58 GLU N . 16251 1 790 . 1 1 59 59 TYR H H 1 8.638 0.02 . 1 . . . . . 59 TYR H . 16251 1 791 . 1 1 59 59 TYR HA H 1 3.949 0.02 . 1 . . . . . 59 TYR HA . 16251 1 792 . 1 1 59 59 TYR HB2 H 1 2.235 0.02 . 2 . . . . . 59 TYR HB2 . 16251 1 793 . 1 1 59 59 TYR HB3 H 1 2.453 0.02 . 2 . . . . . 59 TYR HB3 . 16251 1 794 . 1 1 59 59 TYR HD1 H 1 6.355 0.02 . 1 . . . . . 59 TYR HD1 . 16251 1 795 . 1 1 59 59 TYR HD2 H 1 6.355 0.02 . 1 . . . . . 59 TYR HD2 . 16251 1 796 . 1 1 59 59 TYR HE1 H 1 5.496 0.02 . 1 . . . . . 59 TYR HE1 . 16251 1 797 . 1 1 59 59 TYR HE2 H 1 5.496 0.02 . 1 . . . . . 59 TYR HE2 . 16251 1 798 . 1 1 59 59 TYR C C 13 179.907 0.2 . 1 . . . . . 59 TYR C . 16251 1 799 . 1 1 59 59 TYR CA C 13 61.870 0.2 . 1 . . . . . 59 TYR CA . 16251 1 800 . 1 1 59 59 TYR CB C 13 38.156 0.2 . 1 . . . . . 59 TYR CB . 16251 1 801 . 1 1 59 59 TYR CD1 C 13 132.011 0.2 . 1 . . . . . 59 TYR CD1 . 16251 1 802 . 1 1 59 59 TYR CE1 C 13 117.215 0.2 . 1 . . . . . 59 TYR CE1 . 16251 1 803 . 1 1 59 59 TYR N N 15 124.461 0.2 . 1 . . . . . 59 TYR N . 16251 1 804 . 1 1 60 60 GLY H H 1 8.925 0.02 . 1 . . . . . 60 GLY H . 16251 1 805 . 1 1 60 60 GLY HA2 H 1 3.947 0.02 . 2 . . . . . 60 GLY HA2 . 16251 1 806 . 1 1 60 60 GLY HA3 H 1 4.175 0.02 . 2 . . . . . 60 GLY HA3 . 16251 1 807 . 1 1 60 60 GLY C C 13 173.294 0.2 . 1 . . . . . 60 GLY C . 16251 1 808 . 1 1 60 60 GLY CA C 13 46.424 0.2 . 1 . . . . . 60 GLY CA . 16251 1 809 . 1 1 60 60 GLY N N 15 107.578 0.2 . 1 . . . . . 60 GLY N . 16251 1 810 . 1 1 61 61 LEU H H 1 7.448 0.02 . 1 . . . . . 61 LEU H . 16251 1 811 . 1 1 61 61 LEU HA H 1 4.238 0.02 . 1 . . . . . 61 LEU HA . 16251 1 812 . 1 1 61 61 LEU HB2 H 1 1.507 0.02 . 2 . . . . . 61 LEU HB2 . 16251 1 813 . 1 1 61 61 LEU HB3 H 1 1.961 0.02 . 2 . . . . . 61 LEU HB3 . 16251 1 814 . 1 1 61 61 LEU HD11 H 1 0.976 0.02 . 1 . . . . . 61 LEU HD1 . 16251 1 815 . 1 1 61 61 LEU HD12 H 1 0.976 0.02 . 1 . . . . . 61 LEU HD1 . 16251 1 816 . 1 1 61 61 LEU HD13 H 1 0.976 0.02 . 1 . . . . . 61 LEU HD1 . 16251 1 817 . 1 1 61 61 LEU HD21 H 1 0.860 0.02 . 1 . . . . . 61 LEU HD2 . 16251 1 818 . 1 1 61 61 LEU HD22 H 1 0.860 0.02 . 1 . . . . . 61 LEU HD2 . 16251 1 819 . 1 1 61 61 LEU HD23 H 1 0.860 0.02 . 1 . . . . . 61 LEU HD2 . 16251 1 820 . 1 1 61 61 LEU HG H 1 2.098 0.02 . 1 . . . . . 61 LEU HG . 16251 1 821 . 1 1 61 61 LEU C C 13 179.159 0.2 . 1 . . . . . 61 LEU C . 16251 1 822 . 1 1 61 61 LEU CA C 13 57.274 0.2 . 1 . . . . . 61 LEU CA . 16251 1 823 . 1 1 61 61 LEU CB C 13 42.304 0.2 . 1 . . . . . 61 LEU CB . 16251 1 824 . 1 1 61 61 LEU CD1 C 13 25.441 0.2 . 1 . . . . . 61 LEU CD1 . 16251 1 825 . 1 1 61 61 LEU CD2 C 13 22.169 0.2 . 1 . . . . . 61 LEU CD2 . 16251 1 826 . 1 1 61 61 LEU CG C 13 26.144 0.2 . 1 . . . . . 61 LEU CG . 16251 1 827 . 1 1 61 61 LEU N N 15 118.202 0.2 . 1 . . . . . 61 LEU N . 16251 1 828 . 1 1 62 62 THR H H 1 6.974 0.02 . 1 . . . . . 62 THR H . 16251 1 829 . 1 1 62 62 THR HA H 1 4.385 0.02 . 1 . . . . . 62 THR HA . 16251 1 830 . 1 1 62 62 THR HB H 1 4.167 0.02 . 1 . . . . . 62 THR HB . 16251 1 831 . 1 1 62 62 THR HG21 H 1 0.986 0.02 . 1 . . . . . 62 THR HG2 . 16251 1 832 . 1 1 62 62 THR HG22 H 1 0.986 0.02 . 1 . . . . . 62 THR HG2 . 16251 1 833 . 1 1 62 62 THR HG23 H 1 0.986 0.02 . 1 . . . . . 62 THR HG2 . 16251 1 834 . 1 1 62 62 THR C C 13 173.170 0.2 . 1 . . . . . 62 THR C . 16251 1 835 . 1 1 62 62 THR CA C 13 59.813 0.2 . 1 . . . . . 62 THR CA . 16251 1 836 . 1 1 62 62 THR CB C 13 69.697 0.2 . 1 . . . . . 62 THR CB . 16251 1 837 . 1 1 62 62 THR CG2 C 13 21.333 0.2 . 1 . . . . . 62 THR CG2 . 16251 1 838 . 1 1 62 62 THR N N 15 101.223 0.2 . 1 . . . . . 62 THR N . 16251 1 839 . 1 1 63 63 HIS H H 1 7.041 0.02 . 1 . . . . . 63 HIS H . 16251 1 840 . 1 1 63 63 HIS HA H 1 4.861 0.02 . 1 . . . . . 63 HIS HA . 16251 1 841 . 1 1 63 63 HIS HB2 H 1 3.042 0.02 . 2 . . . . . 63 HIS HB2 . 16251 1 842 . 1 1 63 63 HIS HB3 H 1 2.076 0.02 . 2 . . . . . 63 HIS HB3 . 16251 1 843 . 1 1 63 63 HIS HD2 H 1 7.147 0.02 . 1 . . . . . 63 HIS HD2 . 16251 1 844 . 1 1 63 63 HIS HE1 H 1 7.793 0.02 . 1 . . . . . 63 HIS HE1 . 16251 1 845 . 1 1 63 63 HIS C C 13 172.567 0.2 . 1 . . . . . 63 HIS C . 16251 1 846 . 1 1 63 63 HIS CA C 13 55.522 0.2 . 1 . . . . . 63 HIS CA . 16251 1 847 . 1 1 63 63 HIS CB C 13 32.328 0.2 . 1 . . . . . 63 HIS CB . 16251 1 848 . 1 1 63 63 HIS CD2 C 13 119.645 0.2 . 1 . . . . . 63 HIS CD2 . 16251 1 849 . 1 1 63 63 HIS CE1 C 13 135.434 0.2 . 1 . . . . . 63 HIS CE1 . 16251 1 850 . 1 1 63 63 HIS N N 15 116.818 0.2 . 1 . . . . . 63 HIS N . 16251 1 851 . 1 1 63 63 HIS ND1 N 15 178.609 0.2 . 1 . . . . . 63 HIS ND1 . 16251 1 852 . 1 1 63 63 HIS NE2 N 15 176.488 0.2 . 1 . . . . . 63 HIS NE2 . 16251 1 853 . 1 1 64 64 SER H H 1 8.717 0.2 . 1 . . . . . 64 SER H . 16251 1 854 . 1 1 64 64 SER HA H 1 4.582 0.2 . 1 . . . . . 64 SER HA . 16251 1 855 . 1 1 64 64 SER HB2 H 1 4.026 0.2 . 2 . . . . . 64 SER HB2 . 16251 1 856 . 1 1 64 64 SER HB3 H 1 4.383 0.2 . 2 . . . . . 64 SER HB3 . 16251 1 857 . 1 1 64 64 SER C C 13 174.545 0.2 . 1 . . . . . 64 SER C . 16251 1 858 . 1 1 64 64 SER CA C 13 57.169 0.2 . 1 . . . . . 64 SER CA . 16251 1 859 . 1 1 64 64 SER CB C 13 65.484 0.2 . 1 . . . . . 64 SER CB . 16251 1 860 . 1 1 64 64 SER N N 15 116.128 0.2 . 1 . . . . . 64 SER N . 16251 1 861 . 1 1 65 65 TYR H H 1 9.054 0.02 . 1 . . . . . 65 TYR H . 16251 1 862 . 1 1 65 65 TYR HA H 1 4.059 0.02 . 1 . . . . . 65 TYR HA . 16251 1 863 . 1 1 65 65 TYR HB2 H 1 2.956 0.02 . 2 . . . . . 65 TYR HB2 . 16251 1 864 . 1 1 65 65 TYR HB3 H 1 3.178 0.02 . 2 . . . . . 65 TYR HB3 . 16251 1 865 . 1 1 65 65 TYR HD1 H 1 7.002 0.02 . 1 . . . . . 65 TYR HD1 . 16251 1 866 . 1 1 65 65 TYR HD2 H 1 7.002 0.02 . 1 . . . . . 65 TYR HD2 . 16251 1 867 . 1 1 65 65 TYR HE1 H 1 6.708 0.02 . 1 . . . . . 65 TYR HE1 . 16251 1 868 . 1 1 65 65 TYR HE2 H 1 6.708 0.02 . 1 . . . . . 65 TYR HE2 . 16251 1 869 . 1 1 65 65 TYR C C 13 176.918 0.2 . 1 . . . . . 65 TYR C . 16251 1 870 . 1 1 65 65 TYR CA C 13 61.906 0.2 . 1 . . . . . 65 TYR CA . 16251 1 871 . 1 1 65 65 TYR CB C 13 38.185 0.2 . 1 . . . . . 65 TYR CB . 16251 1 872 . 1 1 65 65 TYR CD1 C 13 132.735 0.2 . 1 . . . . . 65 TYR CD1 . 16251 1 873 . 1 1 65 65 TYR CE1 C 13 117.933 0.2 . 1 . . . . . 65 TYR CE1 . 16251 1 874 . 1 1 65 65 TYR N N 15 121.679 0.2 . 1 . . . . . 65 TYR N . 16251 1 875 . 1 1 66 66 GLU H H 1 8.965 0.02 . 1 . . . . . 66 GLU H . 16251 1 876 . 1 1 66 66 GLU HA H 1 3.888 0.02 . 1 . . . . . 66 GLU HA . 16251 1 877 . 1 1 66 66 GLU HB2 H 1 1.925 0.02 . 2 . . . . . 66 GLU HB2 . 16251 1 878 . 1 1 66 66 GLU HB3 H 1 2.095 0.02 . 2 . . . . . 66 GLU HB3 . 16251 1 879 . 1 1 66 66 GLU HG2 H 1 2.294 0.02 . 1 . . . . . 66 GLU HG2 . 16251 1 880 . 1 1 66 66 GLU HG3 H 1 2.415 0.02 . 1 . . . . . 66 GLU HG3 . 16251 1 881 . 1 1 66 66 GLU C C 13 178.764 0.2 . 1 . . . . . 66 GLU C . 16251 1 882 . 1 1 66 66 GLU CA C 13 59.329 0.2 . 1 . . . . . 66 GLU CA . 16251 1 883 . 1 1 66 66 GLU CB C 13 28.874 0.2 . 1 . . . . . 66 GLU CB . 16251 1 884 . 1 1 66 66 GLU CG C 13 36.105 0.2 . 1 . . . . . 66 GLU CG . 16251 1 885 . 1 1 66 66 GLU N N 15 117.723 0.2 . 1 . . . . . 66 GLU N . 16251 1 886 . 1 1 67 67 THR H H 1 7.626 0.02 . 1 . . . . . 67 THR H . 16251 1 887 . 1 1 67 67 THR HA H 1 3.864 0.02 . 1 . . . . . 67 THR HA . 16251 1 888 . 1 1 67 67 THR HB H 1 4.393 0.02 . 1 . . . . . 67 THR HB . 16251 1 889 . 1 1 67 67 THR HG21 H 1 1.404 0.02 . 1 . . . . . 67 THR HG2 . 16251 1 890 . 1 1 67 67 THR HG22 H 1 1.404 0.02 . 1 . . . . . 67 THR HG2 . 16251 1 891 . 1 1 67 67 THR HG23 H 1 1.404 0.02 . 1 . . . . . 67 THR HG2 . 16251 1 892 . 1 1 67 67 THR C C 13 176.681 0.2 . 1 . . . . . 67 THR C . 16251 1 893 . 1 1 67 67 THR CA C 13 66.368 0.2 . 1 . . . . . 67 THR CA . 16251 1 894 . 1 1 67 67 THR CB C 13 68.290 0.2 . 1 . . . . . 67 THR CB . 16251 1 895 . 1 1 67 67 THR CG2 C 13 23.279 0.2 . 1 . . . . . 67 THR CG2 . 16251 1 896 . 1 1 67 67 THR N N 15 116.084 0.2 . 1 . . . . . 67 THR N . 16251 1 897 . 1 1 68 68 ILE H H 1 8.324 0.02 . 1 . . . . . 68 ILE H . 16251 1 898 . 1 1 68 68 ILE HA H 1 3.686 0.02 . 1 . . . . . 68 ILE HA . 16251 1 899 . 1 1 68 68 ILE HB H 1 1.734 0.02 . 1 . . . . . 68 ILE HB . 16251 1 900 . 1 1 68 68 ILE HD11 H 1 0.902 0.02 . 1 . . . . . 68 ILE HD1 . 16251 1 901 . 1 1 68 68 ILE HD12 H 1 0.902 0.02 . 1 . . . . . 68 ILE HD1 . 16251 1 902 . 1 1 68 68 ILE HD13 H 1 0.902 0.02 . 1 . . . . . 68 ILE HD1 . 16251 1 903 . 1 1 68 68 ILE HG12 H 1 1.642 0.02 . 1 . . . . . 68 ILE HG12 . 16251 1 904 . 1 1 68 68 ILE HG13 H 1 0.970 0.02 . 1 . . . . . 68 ILE HG13 . 16251 1 905 . 1 1 68 68 ILE HG21 H 1 0.930 0.02 . 1 . . . . . 68 ILE HG2 . 16251 1 906 . 1 1 68 68 ILE HG22 H 1 0.930 0.02 . 1 . . . . . 68 ILE HG2 . 16251 1 907 . 1 1 68 68 ILE HG23 H 1 0.930 0.02 . 1 . . . . . 68 ILE HG2 . 16251 1 908 . 1 1 68 68 ILE C C 13 176.527 0.2 . 1 . . . . . 68 ILE C . 16251 1 909 . 1 1 68 68 ILE CA C 13 65.205 0.2 . 1 . . . . . 68 ILE CA . 16251 1 910 . 1 1 68 68 ILE CB C 13 38.355 0.2 . 1 . . . . . 68 ILE CB . 16251 1 911 . 1 1 68 68 ILE CD1 C 13 15.333 0.2 . 1 . . . . . 68 ILE CD1 . 16251 1 912 . 1 1 68 68 ILE CG1 C 13 28.547 0.2 . 1 . . . . . 68 ILE CG1 . 16251 1 913 . 1 1 68 68 ILE CG2 C 13 17.924 0.2 . 1 . . . . . 68 ILE CG2 . 16251 1 914 . 1 1 68 68 ILE N N 15 123.174 0.2 . 1 . . . . . 68 ILE N . 16251 1 915 . 1 1 69 69 ARG H H 1 8.407 0.02 . 1 . . . . . 69 ARG H . 16251 1 916 . 1 1 69 69 ARG HA H 1 3.673 0.02 . 1 . . . . . 69 ARG HA . 16251 1 917 . 1 1 69 69 ARG HB2 H 1 1.701 0.02 . 2 . . . . . 69 ARG HB2 . 16251 1 918 . 1 1 69 69 ARG HB3 H 1 1.375 0.02 . 2 . . . . . 69 ARG HB3 . 16251 1 919 . 1 1 69 69 ARG HD2 H 1 2.987 0.02 . 2 . . . . . 69 ARG HD2 . 16251 1 920 . 1 1 69 69 ARG HD3 H 1 3.158 0.02 . 2 . . . . . 69 ARG HD3 . 16251 1 921 . 1 1 69 69 ARG HG2 H 1 1.477 0.02 . 2 . . . . . 69 ARG HG2 . 16251 1 922 . 1 1 69 69 ARG HG3 H 1 1.380 0.02 . 2 . . . . . 69 ARG HG3 . 16251 1 923 . 1 1 69 69 ARG C C 13 179.687 0.2 . 1 . . . . . 69 ARG C . 16251 1 924 . 1 1 69 69 ARG CA C 13 59.577 0.2 . 1 . . . . . 69 ARG CA . 16251 1 925 . 1 1 69 69 ARG CB C 13 29.560 0.2 . 1 . . . . . 69 ARG CB . 16251 1 926 . 1 1 69 69 ARG CD C 13 43.297 0.2 . 1 . . . . . 69 ARG CD . 16251 1 927 . 1 1 69 69 ARG CG C 13 26.700 0.2 . 1 . . . . . 69 ARG CG . 16251 1 928 . 1 1 69 69 ARG N N 15 121.358 0.2 . 1 . . . . . 69 ARG N . 16251 1 929 . 1 1 70 70 LYS H H 1 7.562 0.02 . 1 . . . . . 70 LYS H . 16251 1 930 . 1 1 70 70 LYS HA H 1 3.617 0.02 . 1 . . . . . 70 LYS HA . 16251 1 931 . 1 1 70 70 LYS HB2 H 1 1.513 0.02 . 2 . . . . . 70 LYS HB2 . 16251 1 932 . 1 1 70 70 LYS HB3 H 1 1.688 0.02 . 2 . . . . . 70 LYS HB3 . 16251 1 933 . 1 1 70 70 LYS HD2 H 1 1.385 0.02 . 2 . . . . . 70 LYS HD2 . 16251 1 934 . 1 1 70 70 LYS HD3 H 1 1.556 0.02 . 2 . . . . . 70 LYS HD3 . 16251 1 935 . 1 1 70 70 LYS HE2 H 1 2.775 0.02 . 2 . . . . . 70 LYS HE2 . 16251 1 936 . 1 1 70 70 LYS HE3 H 1 2.775 0.02 . 2 . . . . . 70 LYS HE3 . 16251 1 937 . 1 1 70 70 LYS HG2 H 1 1.105 0.02 . 2 . . . . . 70 LYS HG2 . 16251 1 938 . 1 1 70 70 LYS HG3 H 1 1.372 0.02 . 2 . . . . . 70 LYS HG3 . 16251 1 939 . 1 1 70 70 LYS C C 13 177.129 0.2 . 1 . . . . . 70 LYS C . 16251 1 940 . 1 1 70 70 LYS CA C 13 59.380 0.2 . 1 . . . . . 70 LYS CA . 16251 1 941 . 1 1 70 70 LYS CB C 13 31.978 0.2 . 1 . . . . . 70 LYS CB . 16251 1 942 . 1 1 70 70 LYS CD C 13 28.887 0.2 . 1 . . . . . 70 LYS CD . 16251 1 943 . 1 1 70 70 LYS CE C 13 41.616 0.2 . 1 . . . . . 70 LYS CE . 16251 1 944 . 1 1 70 70 LYS CG C 13 24.994 0.2 . 1 . . . . . 70 LYS CG . 16251 1 945 . 1 1 70 70 LYS N N 15 120.218 0.2 . 1 . . . . . 70 LYS N . 16251 1 946 . 1 1 71 71 LEU H H 1 7.640 0.02 . 1 . . . . . 71 LEU H . 16251 1 947 . 1 1 71 71 LEU HA H 1 3.629 0.02 . 1 . . . . . 71 LEU HA . 16251 1 948 . 1 1 71 71 LEU HB2 H 1 1.312 0.02 . 2 . . . . . 71 LEU HB2 . 16251 1 949 . 1 1 71 71 LEU HB3 H 1 1.532 0.02 . 2 . . . . . 71 LEU HB3 . 16251 1 950 . 1 1 71 71 LEU HD11 H 1 0.701 0.02 . 1 . . . . . 71 LEU HD1 . 16251 1 951 . 1 1 71 71 LEU HD12 H 1 0.701 0.02 . 1 . . . . . 71 LEU HD1 . 16251 1 952 . 1 1 71 71 LEU HD13 H 1 0.701 0.02 . 1 . . . . . 71 LEU HD1 . 16251 1 953 . 1 1 71 71 LEU HD21 H 1 -0.157 0.02 . 1 . . . . . 71 LEU HD2 . 16251 1 954 . 1 1 71 71 LEU HD22 H 1 -0.157 0.02 . 1 . . . . . 71 LEU HD2 . 16251 1 955 . 1 1 71 71 LEU HD23 H 1 -0.157 0.02 . 1 . . . . . 71 LEU HD2 . 16251 1 956 . 1 1 71 71 LEU HG H 1 1.298 0.02 . 1 . . . . . 71 LEU HG . 16251 1 957 . 1 1 71 71 LEU C C 13 178.157 0.2 . 1 . . . . . 71 LEU C . 16251 1 958 . 1 1 71 71 LEU CA C 13 58.477 0.2 . 1 . . . . . 71 LEU CA . 16251 1 959 . 1 1 71 71 LEU CB C 13 41.262 0.2 . 1 . . . . . 71 LEU CB . 16251 1 960 . 1 1 71 71 LEU CD1 C 13 23.921 0.2 . 1 . . . . . 71 LEU CD1 . 16251 1 961 . 1 1 71 71 LEU CD2 C 13 24.448 0.2 . 1 . . . . . 71 LEU CD2 . 16251 1 962 . 1 1 71 71 LEU CG C 13 26.137 0.2 . 1 . . . . . 71 LEU CG . 16251 1 963 . 1 1 71 71 LEU N N 15 119.991 0.2 . 1 . . . . . 71 LEU N . 16251 1 964 . 1 1 72 72 ASN H H 1 8.474 0.02 . 1 . . . . . 72 ASN H . 16251 1 965 . 1 1 72 72 ASN HA H 1 4.485 0.02 . 1 . . . . . 72 ASN HA . 16251 1 966 . 1 1 72 72 ASN HB2 H 1 2.418 0.02 . 2 . . . . . 72 ASN HB2 . 16251 1 967 . 1 1 72 72 ASN HB3 H 1 2.719 0.02 . 2 . . . . . 72 ASN HB3 . 16251 1 968 . 1 1 72 72 ASN HD21 H 1 7.002 0.02 . 2 . . . . . 72 ASN HD21 . 16251 1 969 . 1 1 72 72 ASN HD22 H 1 8.117 0.02 . 2 . . . . . 72 ASN HD22 . 16251 1 970 . 1 1 72 72 ASN C C 13 176.285 0.2 . 1 . . . . . 72 ASN C . 16251 1 971 . 1 1 72 72 ASN CA C 13 56.424 0.2 . 1 . . . . . 72 ASN CA . 16251 1 972 . 1 1 72 72 ASN CB C 13 39.544 0.2 . 1 . . . . . 72 ASN CB . 16251 1 973 . 1 1 72 72 ASN N N 15 114.097 0.2 . 1 . . . . . 72 ASN N . 16251 1 974 . 1 1 72 72 ASN ND2 N 15 114.070 0.2 . 1 . . . . . 72 ASN ND2 . 16251 1 975 . 1 1 73 73 SER H H 1 7.878 0.02 . 1 . . . . . 73 SER H . 16251 1 976 . 1 1 73 73 SER HA H 1 4.177 0.02 . 1 . . . . . 73 SER HA . 16251 1 977 . 1 1 73 73 SER HB2 H 1 4.051 0.02 . 2 . . . . . 73 SER HB2 . 16251 1 978 . 1 1 73 73 SER HB3 H 1 4.051 0.02 . 2 . . . . . 73 SER HB3 . 16251 1 979 . 1 1 73 73 SER C C 13 176.734 0.2 . 1 . . . . . 73 SER C . 16251 1 980 . 1 1 73 73 SER CA C 13 61.741 0.2 . 1 . . . . . 73 SER CA . 16251 1 981 . 1 1 73 73 SER CB C 13 62.573 0.2 . 1 . . . . . 73 SER CB . 16251 1 982 . 1 1 73 73 SER N N 15 115.022 0.2 . 1 . . . . . 73 SER N . 16251 1 983 . 1 1 74 74 TYR H H 1 8.078 0.2 . 1 . . . . . 74 TYR H . 16251 1 984 . 1 1 74 74 TYR HA H 1 5.168 0.2 . 1 . . . . . 74 TYR HA . 16251 1 985 . 1 1 74 74 TYR HB2 H 1 3.554 0.2 . 2 . . . . . 74 TYR HB2 . 16251 1 986 . 1 1 74 74 TYR HB3 H 1 3.554 0.2 . 2 . . . . . 74 TYR HB3 . 16251 1 987 . 1 1 74 74 TYR HD1 H 1 6.875 0.2 . 1 . . . . . 74 TYR HD1 . 16251 1 988 . 1 1 74 74 TYR HD2 H 1 6.875 0.2 . 1 . . . . . 74 TYR HD2 . 16251 1 989 . 1 1 74 74 TYR HE1 H 1 6.345 0.2 . 1 . . . . . 74 TYR HE1 . 16251 1 990 . 1 1 74 74 TYR HE2 H 1 6.345 0.2 . 1 . . . . . 74 TYR HE2 . 16251 1 991 . 1 1 74 74 TYR C C 13 178.436 0.2 . 1 . . . . . 74 TYR C . 16251 1 992 . 1 1 74 74 TYR CA C 13 58.023 0.2 . 1 . . . . . 74 TYR CA . 16251 1 993 . 1 1 74 74 TYR CB C 13 37.835 0.2 . 1 . . . . . 74 TYR CB . 16251 1 994 . 1 1 74 74 TYR CD1 C 13 130.989 0.2 . 1 . . . . . 74 TYR CD1 . 16251 1 995 . 1 1 74 74 TYR CE1 C 13 116.910 0.2 . 1 . . . . . 74 TYR CE1 . 16251 1 996 . 1 1 74 74 TYR N N 15 122.937 0.2 . 1 . . . . . 74 TYR N . 16251 1 997 . 1 1 75 75 ILE H H 1 8.264 0.02 . 1 . . . . . 75 ILE H . 16251 1 998 . 1 1 75 75 ILE HA H 1 3.647 0.02 . 1 . . . . . 75 ILE HA . 16251 1 999 . 1 1 75 75 ILE HB H 1 2.234 0.02 . 1 . . . . . 75 ILE HB . 16251 1 1000 . 1 1 75 75 ILE HD11 H 1 1.125 0.02 . 1 . . . . . 75 ILE HD1 . 16251 1 1001 . 1 1 75 75 ILE HD12 H 1 1.125 0.02 . 1 . . . . . 75 ILE HD1 . 16251 1 1002 . 1 1 75 75 ILE HD13 H 1 1.125 0.02 . 1 . . . . . 75 ILE HD1 . 16251 1 1003 . 1 1 75 75 ILE HG12 H 1 2.188 0.02 . 2 . . . . . 75 ILE HG12 . 16251 1 1004 . 1 1 75 75 ILE HG13 H 1 0.871 0.02 . 2 . . . . . 75 ILE HG13 . 16251 1 1005 . 1 1 75 75 ILE HG21 H 1 1.073 0.02 . 1 . . . . . 75 ILE HG2 . 16251 1 1006 . 1 1 75 75 ILE HG22 H 1 1.073 0.02 . 1 . . . . . 75 ILE HG2 . 16251 1 1007 . 1 1 75 75 ILE HG23 H 1 1.073 0.02 . 1 . . . . . 75 ILE HG2 . 16251 1 1008 . 1 1 75 75 ILE C C 13 177.656 0.2 . 1 . . . . . 75 ILE C . 16251 1 1009 . 1 1 75 75 ILE CA C 13 66.349 0.2 . 1 . . . . . 75 ILE CA . 16251 1 1010 . 1 1 75 75 ILE CB C 13 37.494 0.2 . 1 . . . . . 75 ILE CB . 16251 1 1011 . 1 1 75 75 ILE CD1 C 13 14.984 0.2 . 1 . . . . . 75 ILE CD1 . 16251 1 1012 . 1 1 75 75 ILE CG1 C 13 30.603 0.2 . 1 . . . . . 75 ILE CG1 . 16251 1 1013 . 1 1 75 75 ILE CG2 C 13 19.235 0.2 . 1 . . . . . 75 ILE CG2 . 16251 1 1014 . 1 1 75 75 ILE N N 15 119.080 0.2 . 1 . . . . . 75 ILE N . 16251 1 1015 . 1 1 76 76 ARG H H 1 9.316 0.02 . 1 . . . . . 76 ARG H . 16251 1 1016 . 1 1 76 76 ARG HA H 1 3.896 0.02 . 1 . . . . . 76 ARG HA . 16251 1 1017 . 1 1 76 76 ARG HB2 H 1 1.996 0.02 . 2 . . . . . 76 ARG HB2 . 16251 1 1018 . 1 1 76 76 ARG HB3 H 1 1.908 0.02 . 2 . . . . . 76 ARG HB3 . 16251 1 1019 . 1 1 76 76 ARG HD2 H 1 3.202 0.02 . 2 . . . . . 76 ARG HD2 . 16251 1 1020 . 1 1 76 76 ARG HD3 H 1 3.202 0.02 . 2 . . . . . 76 ARG HD3 . 16251 1 1021 . 1 1 76 76 ARG HE H 1 7.092 0.02 . 1 . . . . . 76 ARG HE . 16251 1 1022 . 1 1 76 76 ARG HG2 H 1 1.410 0.02 . 2 . . . . . 76 ARG HG2 . 16251 1 1023 . 1 1 76 76 ARG HG3 H 1 1.554 0.02 . 2 . . . . . 76 ARG HG3 . 16251 1 1024 . 1 1 76 76 ARG C C 13 179.033 0.2 . 1 . . . . . 76 ARG C . 16251 1 1025 . 1 1 76 76 ARG CA C 13 60.536 0.2 . 1 . . . . . 76 ARG CA . 16251 1 1026 . 1 1 76 76 ARG CB C 13 30.238 0.2 . 1 . . . . . 76 ARG CB . 16251 1 1027 . 1 1 76 76 ARG CD C 13 43.889 0.2 . 1 . . . . . 76 ARG CD . 16251 1 1028 . 1 1 76 76 ARG CG C 13 26.361 0.2 . 1 . . . . . 76 ARG CG . 16251 1 1029 . 1 1 76 76 ARG N N 15 121.985 0.2 . 1 . . . . . 76 ARG N . 16251 1 1030 . 1 1 76 76 ARG NE N 15 85.461 0.2 . 1 . . . . . 76 ARG NE . 16251 1 1031 . 1 1 77 77 ASN H H 1 8.003 0.02 . 1 . . . . . 77 ASN H . 16251 1 1032 . 1 1 77 77 ASN HA H 1 4.605 0.02 . 1 . . . . . 77 ASN HA . 16251 1 1033 . 1 1 77 77 ASN HB2 H 1 3.303 0.02 . 2 . . . . . 77 ASN HB2 . 16251 1 1034 . 1 1 77 77 ASN HB3 H 1 3.427 0.02 . 2 . . . . . 77 ASN HB3 . 16251 1 1035 . 1 1 77 77 ASN HD21 H 1 7.666 0.02 . 2 . . . . . 77 ASN HD21 . 16251 1 1036 . 1 1 77 77 ASN HD22 H 1 7.480 0.02 . 2 . . . . . 77 ASN HD22 . 16251 1 1037 . 1 1 77 77 ASN C C 13 177.146 0.2 . 1 . . . . . 77 ASN C . 16251 1 1038 . 1 1 77 77 ASN CA C 13 55.755 0.2 . 1 . . . . . 77 ASN CA . 16251 1 1039 . 1 1 77 77 ASN CB C 13 38.857 0.2 . 1 . . . . . 77 ASN CB . 16251 1 1040 . 1 1 77 77 ASN N N 15 117.750 0.2 . 1 . . . . . 77 ASN N . 16251 1 1041 . 1 1 77 77 ASN ND2 N 15 114.029 0.2 . 1 . . . . . 77 ASN ND2 . 16251 1 1042 . 1 1 78 78 ALA H H 1 8.082 0.02 . 1 . . . . . 78 ALA H . 16251 1 1043 . 1 1 78 78 ALA HA H 1 2.351 0.02 . 1 . . . . . 78 ALA HA . 16251 1 1044 . 1 1 78 78 ALA HB1 H 1 0.539 0.02 . 1 . . . . . 78 ALA HB . 16251 1 1045 . 1 1 78 78 ALA HB2 H 1 0.539 0.02 . 1 . . . . . 78 ALA HB . 16251 1 1046 . 1 1 78 78 ALA HB3 H 1 0.539 0.02 . 1 . . . . . 78 ALA HB . 16251 1 1047 . 1 1 78 78 ALA C C 13 181.084 0.2 . 1 . . . . . 78 ALA C . 16251 1 1048 . 1 1 78 78 ALA CA C 13 54.703 0.2 . 1 . . . . . 78 ALA CA . 16251 1 1049 . 1 1 78 78 ALA CB C 13 16.121 0.2 . 1 . . . . . 78 ALA CB . 16251 1 1050 . 1 1 78 78 ALA N N 15 124.770 0.2 . 1 . . . . . 78 ALA N . 16251 1 1051 . 1 1 79 79 PHE H H 1 8.603 0.02 . 1 . . . . . 79 PHE H . 16251 1 1052 . 1 1 79 79 PHE HA H 1 3.974 0.02 . 1 . . . . . 79 PHE HA . 16251 1 1053 . 1 1 79 79 PHE HB2 H 1 2.536 0.02 . 2 . . . . . 79 PHE HB2 . 16251 1 1054 . 1 1 79 79 PHE HB3 H 1 2.897 0.02 . 2 . . . . . 79 PHE HB3 . 16251 1 1055 . 1 1 79 79 PHE HD1 H 1 7.025 0.02 . 1 . . . . . 79 PHE HD1 . 16251 1 1056 . 1 1 79 79 PHE HD2 H 1 7.025 0.02 . 1 . . . . . 79 PHE HD2 . 16251 1 1057 . 1 1 79 79 PHE HE1 H 1 6.608 0.02 . 1 . . . . . 79 PHE HE1 . 16251 1 1058 . 1 1 79 79 PHE HE2 H 1 6.608 0.02 . 1 . . . . . 79 PHE HE2 . 16251 1 1059 . 1 1 79 79 PHE HZ H 1 5.948 0.02 . 1 . . . . . 79 PHE HZ . 16251 1 1060 . 1 1 79 79 PHE C C 13 177.841 0.2 . 1 . . . . . 79 PHE C . 16251 1 1061 . 1 1 79 79 PHE CA C 13 63.302 0.2 . 1 . . . . . 79 PHE CA . 16251 1 1062 . 1 1 79 79 PHE CB C 13 40.594 0.2 . 1 . . . . . 79 PHE CB . 16251 1 1063 . 1 1 79 79 PHE CD1 C 13 130.313 0.2 . 1 . . . . . 79 PHE CD1 . 16251 1 1064 . 1 1 79 79 PHE CE1 C 13 131.033 0.2 . 1 . . . . . 79 PHE CE1 . 16251 1 1065 . 1 1 79 79 PHE CZ C 13 129.245 0.2 . 1 . . . . . 79 PHE CZ . 16251 1 1066 . 1 1 79 79 PHE N N 15 116.847 0.2 . 1 . . . . . 79 PHE N . 16251 1 1067 . 1 1 80 80 ASP H H 1 8.298 0.02 . 1 . . . . . 80 ASP H . 16251 1 1068 . 1 1 80 80 ASP HA H 1 4.620 0.02 . 1 . . . . . 80 ASP HA . 16251 1 1069 . 1 1 80 80 ASP HB2 H 1 2.723 0.02 . 2 . . . . . 80 ASP HB2 . 16251 1 1070 . 1 1 80 80 ASP HB3 H 1 2.908 0.02 . 2 . . . . . 80 ASP HB3 . 16251 1 1071 . 1 1 80 80 ASP C C 13 179.845 0.2 . 1 . . . . . 80 ASP C . 16251 1 1072 . 1 1 80 80 ASP CA C 13 57.957 0.2 . 1 . . . . . 80 ASP CA . 16251 1 1073 . 1 1 80 80 ASP CB C 13 39.595 0.2 . 1 . . . . . 80 ASP CB . 16251 1 1074 . 1 1 80 80 ASP N N 15 121.362 0.2 . 1 . . . . . 80 ASP N . 16251 1 1075 . 1 1 81 81 ASP H H 1 8.051 0.02 . 1 . . . . . 81 ASP H . 16251 1 1076 . 1 1 81 81 ASP HA H 1 4.724 0.02 . 1 . . . . . 81 ASP HA . 16251 1 1077 . 1 1 81 81 ASP HB2 H 1 2.885 0.02 . 2 . . . . . 81 ASP HB2 . 16251 1 1078 . 1 1 81 81 ASP HB3 H 1 3.009 0.02 . 2 . . . . . 81 ASP HB3 . 16251 1 1079 . 1 1 81 81 ASP C C 13 177.963 0.2 . 1 . . . . . 81 ASP C . 16251 1 1080 . 1 1 81 81 ASP CA C 13 57.537 0.2 . 1 . . . . . 81 ASP CA . 16251 1 1081 . 1 1 81 81 ASP CB C 13 39.463 0.2 . 1 . . . . . 81 ASP CB . 16251 1 1082 . 1 1 81 81 ASP N N 15 122.166 0.2 . 1 . . . . . 81 ASP N . 16251 1 1083 . 1 1 82 82 ALA H H 1 8.025 0.02 . 1 . . . . . 82 ALA H . 16251 1 1084 . 1 1 82 82 ALA HA H 1 4.106 0.02 . 1 . . . . . 82 ALA HA . 16251 1 1085 . 1 1 82 82 ALA HB1 H 1 1.172 0.02 . 1 . . . . . 82 ALA HB . 16251 1 1086 . 1 1 82 82 ALA HB2 H 1 1.172 0.02 . 1 . . . . . 82 ALA HB . 16251 1 1087 . 1 1 82 82 ALA HB3 H 1 1.172 0.02 . 1 . . . . . 82 ALA HB . 16251 1 1088 . 1 1 82 82 ALA C C 13 180.223 0.2 . 1 . . . . . 82 ALA C . 16251 1 1089 . 1 1 82 82 ALA CA C 13 55.194 0.2 . 1 . . . . . 82 ALA CA . 16251 1 1090 . 1 1 82 82 ALA CB C 13 17.947 0.2 . 1 . . . . . 82 ALA CB . 16251 1 1091 . 1 1 82 82 ALA N N 15 124.747 0.2 . 1 . . . . . 82 ALA N . 16251 1 1092 . 1 1 83 83 ILE H H 1 8.327 0.02 . 1 . . . . . 83 ILE H . 16251 1 1093 . 1 1 83 83 ILE HA H 1 4.235 0.02 . 1 . . . . . 83 ILE HA . 16251 1 1094 . 1 1 83 83 ILE HB H 1 1.975 0.02 . 1 . . . . . 83 ILE HB . 16251 1 1095 . 1 1 83 83 ILE HD11 H 1 0.743 0.02 . 1 . . . . . 83 ILE HD1 . 16251 1 1096 . 1 1 83 83 ILE HD12 H 1 0.743 0.02 . 1 . . . . . 83 ILE HD1 . 16251 1 1097 . 1 1 83 83 ILE HD13 H 1 0.743 0.02 . 1 . . . . . 83 ILE HD1 . 16251 1 1098 . 1 1 83 83 ILE HG12 H 1 1.755 0.02 . 2 . . . . . 83 ILE HG12 . 16251 1 1099 . 1 1 83 83 ILE HG13 H 1 0.566 0.02 . 2 . . . . . 83 ILE HG13 . 16251 1 1100 . 1 1 83 83 ILE HG21 H 1 0.917 0.02 . 1 . . . . . 83 ILE HG2 . 16251 1 1101 . 1 1 83 83 ILE HG22 H 1 0.917 0.02 . 1 . . . . . 83 ILE HG2 . 16251 1 1102 . 1 1 83 83 ILE HG23 H 1 0.917 0.02 . 1 . . . . . 83 ILE HG2 . 16251 1 1103 . 1 1 83 83 ILE C C 13 180.768 0.2 . 1 . . . . . 83 ILE C . 16251 1 1104 . 1 1 83 83 ILE CA C 13 63.966 0.2 . 1 . . . . . 83 ILE CA . 16251 1 1105 . 1 1 83 83 ILE CB C 13 38.254 0.2 . 1 . . . . . 83 ILE CB . 16251 1 1106 . 1 1 83 83 ILE CD1 C 13 14.108 0.2 . 1 . . . . . 83 ILE CD1 . 16251 1 1107 . 1 1 83 83 ILE CG1 C 13 29.730 0.2 . 1 . . . . . 83 ILE CG1 . 16251 1 1108 . 1 1 83 83 ILE CG2 C 13 16.860 0.2 . 1 . . . . . 83 ILE CG2 . 16251 1 1109 . 1 1 83 83 ILE N N 15 120.907 0.2 . 1 . . . . . 83 ILE N . 16251 1 1110 . 1 1 84 84 HIS H H 1 7.934 0.02 . 1 . . . . . 84 HIS H . 16251 1 1111 . 1 1 84 84 HIS HA H 1 4.434 0.02 . 1 . . . . . 84 HIS HA . 16251 1 1112 . 1 1 84 84 HIS HB2 H 1 3.562 0.02 . 2 . . . . . 84 HIS HB2 . 16251 1 1113 . 1 1 84 84 HIS HB3 H 1 3.470 0.02 . 2 . . . . . 84 HIS HB3 . 16251 1 1114 . 1 1 84 84 HIS HD2 H 1 7.330 0.02 . 1 . . . . . 84 HIS HD2 . 16251 1 1115 . 1 1 84 84 HIS HE1 H 1 8.338 0.02 . 1 . . . . . 84 HIS HE1 . 16251 1 1116 . 1 1 84 84 HIS C C 13 178.250 0.2 . 1 . . . . . 84 HIS C . 16251 1 1117 . 1 1 84 84 HIS CA C 13 59.042 0.2 . 1 . . . . . 84 HIS CA . 16251 1 1118 . 1 1 84 84 HIS CB C 13 28.750 0.2 . 1 . . . . . 84 HIS CB . 16251 1 1119 . 1 1 84 84 HIS CD2 C 13 120.172 0.2 . 1 . . . . . 84 HIS CD2 . 16251 1 1120 . 1 1 84 84 HIS CE1 C 13 137.038 0.2 . 1 . . . . . 84 HIS CE1 . 16251 1 1121 . 1 1 84 84 HIS N N 15 121.346 0.2 . 1 . . . . . 84 HIS N . 16251 1 1122 . 1 1 84 84 HIS ND1 N 15 191.845 0.2 . 1 . . . . . 84 HIS ND1 . 16251 1 1123 . 1 1 84 84 HIS NE2 N 15 176.562 0.2 . 1 . . . . . 84 HIS NE2 . 16251 1 1124 . 1 1 85 85 GLU H H 1 8.074 0.02 . 1 . . . . . 85 GLU H . 16251 1 1125 . 1 1 85 85 GLU HA H 1 4.192 0.02 . 1 . . . . . 85 GLU HA . 16251 1 1126 . 1 1 85 85 GLU HB2 H 1 2.057 0.02 . 2 . . . . . 85 GLU HB2 . 16251 1 1127 . 1 1 85 85 GLU HB3 H 1 1.835 0.02 . 2 . . . . . 85 GLU HB3 . 16251 1 1128 . 1 1 85 85 GLU HG2 H 1 2.561 0.02 . 2 . . . . . 85 GLU HG2 . 16251 1 1129 . 1 1 85 85 GLU HG3 H 1 2.445 0.02 . 2 . . . . . 85 GLU HG3 . 16251 1 1130 . 1 1 85 85 GLU C C 13 176.510 0.2 . 1 . . . . . 85 GLU C . 16251 1 1131 . 1 1 85 85 GLU CA C 13 56.512 0.2 . 1 . . . . . 85 GLU CA . 16251 1 1132 . 1 1 85 85 GLU CB C 13 30.284 0.2 . 1 . . . . . 85 GLU CB . 16251 1 1133 . 1 1 85 85 GLU CG C 13 36.461 0.2 . 1 . . . . . 85 GLU CG . 16251 1 1134 . 1 1 85 85 GLU N N 15 115.467 0.2 . 1 . . . . . 85 GLU N . 16251 1 1135 . 1 1 86 86 GLY H H 1 7.715 0.02 . 1 . . . . . 86 GLY H . 16251 1 1136 . 1 1 86 86 GLY HA2 H 1 3.844 0.02 . 2 . . . . . 86 GLY HA2 . 16251 1 1137 . 1 1 86 86 GLY HA3 H 1 4.136 0.02 . 2 . . . . . 86 GLY HA3 . 16251 1 1138 . 1 1 86 86 GLY C C 13 175.243 0.2 . 1 . . . . . 86 GLY C . 16251 1 1139 . 1 1 86 86 GLY CA C 13 45.108 0.2 . 1 . . . . . 86 GLY CA . 16251 1 1140 . 1 1 86 86 GLY N N 15 105.999 0.2 . 1 . . . . . 86 GLY N . 16251 1 1141 . 1 1 87 87 TYR H H 1 8.173 0.02 . 1 . . . . . 87 TYR H . 16251 1 1142 . 1 1 87 87 TYR HA H 1 4.396 0.02 . 1 . . . . . 87 TYR HA . 16251 1 1143 . 1 1 87 87 TYR HB2 H 1 2.520 0.02 . 2 . . . . . 87 TYR HB2 . 16251 1 1144 . 1 1 87 87 TYR HB3 H 1 2.520 0.02 . 2 . . . . . 87 TYR HB3 . 16251 1 1145 . 1 1 87 87 TYR HD1 H 1 7.019 0.02 . 1 . . . . . 87 TYR HD1 . 16251 1 1146 . 1 1 87 87 TYR HD2 H 1 7.019 0.02 . 1 . . . . . 87 TYR HD2 . 16251 1 1147 . 1 1 87 87 TYR HE1 H 1 7.002 0.02 . 1 . . . . . 87 TYR HE1 . 16251 1 1148 . 1 1 87 87 TYR HE2 H 1 7.002 0.02 . 1 . . . . . 87 TYR HE2 . 16251 1 1149 . 1 1 87 87 TYR CA C 13 59.317 0.2 . 1 . . . . . 87 TYR CA . 16251 1 1150 . 1 1 87 87 TYR CB C 13 39.558 0.2 . 1 . . . . . 87 TYR CB . 16251 1 1151 . 1 1 87 87 TYR CD1 C 13 132.011 0.2 . 1 . . . . . 87 TYR CD1 . 16251 1 1152 . 1 1 87 87 TYR CE1 C 13 118.305 0.2 . 1 . . . . . 87 TYR CE1 . 16251 1 1153 . 1 1 87 87 TYR N N 15 118.412 0.2 . 1 . . . . . 87 TYR N . 16251 1 1154 . 1 1 88 88 VAL HA H 1 4.583 0.02 . 1 . . . . . 88 VAL HA . 16251 1 1155 . 1 1 88 88 VAL HB H 1 2.262 0.02 . 1 . . . . . 88 VAL HB . 16251 1 1156 . 1 1 88 88 VAL HG11 H 1 0.765 0.02 . 2 . . . . . 88 VAL HG1 . 16251 1 1157 . 1 1 88 88 VAL HG12 H 1 0.765 0.02 . 2 . . . . . 88 VAL HG1 . 16251 1 1158 . 1 1 88 88 VAL HG13 H 1 0.765 0.02 . 2 . . . . . 88 VAL HG1 . 16251 1 1159 . 1 1 88 88 VAL HG21 H 1 0.861 0.02 . 2 . . . . . 88 VAL HG2 . 16251 1 1160 . 1 1 88 88 VAL HG22 H 1 0.861 0.02 . 2 . . . . . 88 VAL HG2 . 16251 1 1161 . 1 1 88 88 VAL HG23 H 1 0.861 0.02 . 2 . . . . . 88 VAL HG2 . 16251 1 1162 . 1 1 88 88 VAL CB C 13 36.112 0.2 . 1 . . . . . 88 VAL CB . 16251 1 1163 . 1 1 88 88 VAL CG1 C 13 19.926 0.2 . 1 . . . . . 88 VAL CG1 . 16251 1 1164 . 1 1 88 88 VAL CG2 C 13 22.730 0.2 . 1 . . . . . 88 VAL CG2 . 16251 1 1165 . 1 1 89 89 ILE HA H 1 4.426 0.02 . 1 . . . . . 89 ILE HA . 16251 1 1166 . 1 1 89 89 ILE HB H 1 1.912 0.02 . 1 . . . . . 89 ILE HB . 16251 1 1167 . 1 1 89 89 ILE HD11 H 1 0.816 0.02 . 1 . . . . . 89 ILE HD1 . 16251 1 1168 . 1 1 89 89 ILE HD12 H 1 0.816 0.02 . 1 . . . . . 89 ILE HD1 . 16251 1 1169 . 1 1 89 89 ILE HD13 H 1 0.816 0.02 . 1 . . . . . 89 ILE HD1 . 16251 1 1170 . 1 1 89 89 ILE HG12 H 1 1.378 0.02 . 2 . . . . . 89 ILE HG12 . 16251 1 1171 . 1 1 89 89 ILE HG13 H 1 1.132 0.02 . 2 . . . . . 89 ILE HG13 . 16251 1 1172 . 1 1 89 89 ILE HG21 H 1 0.873 0.02 . 1 . . . . . 89 ILE HG2 . 16251 1 1173 . 1 1 89 89 ILE HG22 H 1 0.873 0.02 . 1 . . . . . 89 ILE HG2 . 16251 1 1174 . 1 1 89 89 ILE HG23 H 1 0.873 0.02 . 1 . . . . . 89 ILE HG2 . 16251 1 1175 . 1 1 89 89 ILE CA C 13 61.984 0.2 . 1 . . . . . 89 ILE CA . 16251 1 1176 . 1 1 89 89 ILE CB C 13 39.850 0.2 . 1 . . . . . 89 ILE CB . 16251 1 1177 . 1 1 89 89 ILE CD1 C 13 13.068 0.2 . 1 . . . . . 89 ILE CD1 . 16251 1 1178 . 1 1 89 89 ILE CG1 C 13 26.860 0.2 . 1 . . . . . 89 ILE CG1 . 16251 1 1179 . 1 1 89 89 ILE CG2 C 13 17.552 0.2 . 1 . . . . . 89 ILE CG2 . 16251 1 1180 . 1 1 90 90 LYS H H 1 7.387 0.02 . 1 . . . . . 90 LYS H . 16251 1 1181 . 1 1 90 90 LYS HA H 1 4.508 0.02 . 1 . . . . . 90 LYS HA . 16251 1 1182 . 1 1 90 90 LYS HB2 H 1 1.628 0.02 . 2 . . . . . 90 LYS HB2 . 16251 1 1183 . 1 1 90 90 LYS HB3 H 1 1.571 0.02 . 2 . . . . . 90 LYS HB3 . 16251 1 1184 . 1 1 90 90 LYS HD2 H 1 1.621 0.02 . 2 . . . . . 90 LYS HD2 . 16251 1 1185 . 1 1 90 90 LYS HD3 H 1 1.621 0.02 . 2 . . . . . 90 LYS HD3 . 16251 1 1186 . 1 1 90 90 LYS HE2 H 1 2.939 0.02 . 2 . . . . . 90 LYS HE2 . 16251 1 1187 . 1 1 90 90 LYS HE3 H 1 2.939 0.02 . 2 . . . . . 90 LYS HE3 . 16251 1 1188 . 1 1 90 90 LYS HG2 H 1 1.291 0.02 . 2 . . . . . 90 LYS HG2 . 16251 1 1189 . 1 1 90 90 LYS HG3 H 1 1.291 0.02 . 2 . . . . . 90 LYS HG3 . 16251 1 1190 . 1 1 90 90 LYS C C 13 174.665 0.2 . 1 . . . . . 90 LYS C . 16251 1 1191 . 1 1 90 90 LYS CA C 13 54.111 0.2 . 1 . . . . . 90 LYS CA . 16251 1 1192 . 1 1 90 90 LYS CB C 13 35.086 0.2 . 1 . . . . . 90 LYS CB . 16251 1 1193 . 1 1 90 90 LYS CD C 13 28.901 0.2 . 1 . . . . . 90 LYS CD . 16251 1 1194 . 1 1 90 90 LYS CE C 13 42.028 0.2 . 1 . . . . . 90 LYS CE . 16251 1 1195 . 1 1 90 90 LYS CG C 13 24.568 0.2 . 1 . . . . . 90 LYS CG . 16251 1 1196 . 1 1 91 91 ASN H H 1 8.803 0.02 . 1 . . . . . 91 ASN H . 16251 1 1197 . 1 1 91 91 ASN HA H 1 4.279 0.02 . 1 . . . . . 91 ASN HA . 16251 1 1198 . 1 1 91 91 ASN HB2 H 1 2.114 0.02 . 2 . . . . . 91 ASN HB2 . 16251 1 1199 . 1 1 91 91 ASN HB3 H 1 2.676 0.02 . 2 . . . . . 91 ASN HB3 . 16251 1 1200 . 1 1 91 91 ASN HD21 H 1 6.714 0.02 . 2 . . . . . 91 ASN HD21 . 16251 1 1201 . 1 1 91 91 ASN HD22 H 1 8.197 0.02 . 2 . . . . . 91 ASN HD22 . 16251 1 1202 . 1 1 91 91 ASN CB C 13 38.879 0.2 . 1 . . . . . 91 ASN CB . 16251 1 1203 . 1 1 91 91 ASN N N 15 120.903 0.2 . 1 . . . . . 91 ASN N . 16251 1 1204 . 1 1 91 91 ASN ND2 N 15 119.347 0.2 . 1 . . . . . 91 ASN ND2 . 16251 1 1205 . 1 1 92 92 PRO HA H 1 4.206 0.02 . 1 . . . . . 92 PRO HA . 16251 1 1206 . 1 1 92 92 PRO HB2 H 1 1.698 0.02 . 2 . . . . . 92 PRO HB2 . 16251 1 1207 . 1 1 92 92 PRO HB3 H 1 1.162 0.02 . 2 . . . . . 92 PRO HB3 . 16251 1 1208 . 1 1 92 92 PRO HD2 H 1 3.014 0.02 . 2 . . . . . 92 PRO HD2 . 16251 1 1209 . 1 1 92 92 PRO HD3 H 1 1.778 0.02 . 2 . . . . . 92 PRO HD3 . 16251 1 1210 . 1 1 92 92 PRO HG2 H 1 0.803 0.02 . 2 . . . . . 92 PRO HG2 . 16251 1 1211 . 1 1 92 92 PRO HG3 H 1 0.236 0.02 . 2 . . . . . 92 PRO HG3 . 16251 1 1212 . 1 1 92 92 PRO C C 13 174.751 0.2 . 1 . . . . . 92 PRO C . 16251 1 1213 . 1 1 92 92 PRO CA C 13 63.927 0.2 . 1 . . . . . 92 PRO CA . 16251 1 1214 . 1 1 92 92 PRO CB C 13 30.969 0.2 . 1 . . . . . 92 PRO CB . 16251 1 1215 . 1 1 92 92 PRO CD C 13 49.517 0.2 . 1 . . . . . 92 PRO CD . 16251 1 1216 . 1 1 92 92 PRO CG C 13 25.923 0.2 . 1 . . . . . 92 PRO CG . 16251 1 1217 . 1 1 93 93 THR H H 1 7.441 0.02 . 1 . . . . . 93 THR H . 16251 1 1218 . 1 1 93 93 THR HA H 1 4.093 0.02 . 1 . . . . . 93 THR HA . 16251 1 1219 . 1 1 93 93 THR HB H 1 4.336 0.02 . 1 . . . . . 93 THR HB . 16251 1 1220 . 1 1 93 93 THR HG1 H 1 4.218 0.02 . 1 . . . . . 93 THR HG2 . 16251 1 1221 . 1 1 93 93 THR HG21 H 1 0.423 0.02 . 1 . . . . . 93 THR HG2 . 16251 1 1222 . 1 1 93 93 THR HG22 H 1 0.423 0.02 . 1 . . . . . 93 THR HG2 . 16251 1 1223 . 1 1 93 93 THR HG23 H 1 0.423 0.02 . 1 . . . . . 93 THR HG2 . 16251 1 1224 . 1 1 93 93 THR C C 13 175.922 0.2 . 1 . . . . . 93 THR C . 16251 1 1225 . 1 1 93 93 THR CA C 13 62.221 0.2 . 1 . . . . . 93 THR CA . 16251 1 1226 . 1 1 93 93 THR CB C 13 69.463 0.2 . 1 . . . . . 93 THR CB . 16251 1 1227 . 1 1 93 93 THR CG2 C 13 19.613 0.2 . 1 . . . . . 93 THR CG2 . 16251 1 1228 . 1 1 93 93 THR N N 15 105.991 0.2 . 1 . . . . . 93 THR N . 16251 1 1229 . 1 1 94 94 TYR H H 1 7.139 0.02 . 1 . . . . . 94 TYR H . 16251 1 1230 . 1 1 94 94 TYR HA H 1 4.393 0.02 . 1 . . . . . 94 TYR HA . 16251 1 1231 . 1 1 94 94 TYR HB2 H 1 2.905 0.02 . 2 . . . . . 94 TYR HB2 . 16251 1 1232 . 1 1 94 94 TYR HB3 H 1 3.114 0.02 . 2 . . . . . 94 TYR HB3 . 16251 1 1233 . 1 1 94 94 TYR HD1 H 1 7.042 0.02 . 1 . . . . . 94 TYR HD1 . 16251 1 1234 . 1 1 94 94 TYR HD2 H 1 7.042 0.02 . 1 . . . . . 94 TYR HD2 . 16251 1 1235 . 1 1 94 94 TYR HE1 H 1 6.843 0.02 . 1 . . . . . 94 TYR HE1 . 16251 1 1236 . 1 1 94 94 TYR HE2 H 1 6.843 0.02 . 1 . . . . . 94 TYR HE2 . 16251 1 1237 . 1 1 94 94 TYR C C 13 176.180 0.2 . 1 . . . . . 94 TYR C . 16251 1 1238 . 1 1 94 94 TYR CA C 13 58.272 0.2 . 1 . . . . . 94 TYR CA . 16251 1 1239 . 1 1 94 94 TYR CB C 13 37.490 0.2 . 1 . . . . . 94 TYR CB . 16251 1 1240 . 1 1 94 94 TYR CD1 C 13 132.036 0.2 . 1 . . . . . 94 TYR CD1 . 16251 1 1241 . 1 1 94 94 TYR CE1 C 13 118.630 0.2 . 1 . . . . . 94 TYR CE1 . 16251 1 1242 . 1 1 94 94 TYR N N 15 124.098 0.2 . 1 . . . . . 94 TYR N . 16251 1 1243 . 1 1 95 95 LYS H H 1 8.904 0.02 . 1 . . . . . 95 LYS H . 16251 1 1244 . 1 1 95 95 LYS HA H 1 3.758 0.02 . 1 . . . . . 95 LYS HA . 16251 1 1245 . 1 1 95 95 LYS HB2 H 1 1.595 0.02 . 2 . . . . . 95 LYS HB2 . 16251 1 1246 . 1 1 95 95 LYS HB3 H 1 1.871 0.02 . 2 . . . . . 95 LYS HB3 . 16251 1 1247 . 1 1 95 95 LYS HD2 H 1 1.508 0.02 . 2 . . . . . 95 LYS HD2 . 16251 1 1248 . 1 1 95 95 LYS HD3 H 1 1.508 0.02 . 2 . . . . . 95 LYS HD3 . 16251 1 1249 . 1 1 95 95 LYS HE2 H 1 2.913 0.02 . 2 . . . . . 95 LYS HE2 . 16251 1 1250 . 1 1 95 95 LYS HE3 H 1 2.913 0.02 . 2 . . . . . 95 LYS HE3 . 16251 1 1251 . 1 1 95 95 LYS HG2 H 1 0.913 0.02 . 2 . . . . . 95 LYS HG2 . 16251 1 1252 . 1 1 95 95 LYS HG3 H 1 0.849 0.02 . 2 . . . . . 95 LYS HG3 . 16251 1 1253 . 1 1 95 95 LYS C C 13 175.547 0.2 . 1 . . . . . 95 LYS C . 16251 1 1254 . 1 1 95 95 LYS CA C 13 57.078 0.2 . 1 . . . . . 95 LYS CA . 16251 1 1255 . 1 1 95 95 LYS CB C 13 29.962 0.2 . 1 . . . . . 95 LYS CB . 16251 1 1256 . 1 1 95 95 LYS CD C 13 28.925 0.2 . 1 . . . . . 95 LYS CD . 16251 1 1257 . 1 1 95 95 LYS CE C 13 41.953 0.2 . 1 . . . . . 95 LYS CE . 16251 1 1258 . 1 1 95 95 LYS CG C 13 25.084 0.2 . 1 . . . . . 95 LYS CG . 16251 1 1259 . 1 1 95 95 LYS N N 15 121.317 0.2 . 1 . . . . . 95 LYS N . 16251 1 1260 . 1 1 96 96 ALA H H 1 7.583 0.02 . 1 . . . . . 96 ALA H . 16251 1 1261 . 1 1 96 96 ALA HA H 1 4.157 0.02 . 1 . . . . . 96 ALA HA . 16251 1 1262 . 1 1 96 96 ALA HB1 H 1 1.381 0.02 . 1 . . . . . 96 ALA HB . 16251 1 1263 . 1 1 96 96 ALA HB2 H 1 1.381 0.02 . 1 . . . . . 96 ALA HB . 16251 1 1264 . 1 1 96 96 ALA HB3 H 1 1.381 0.02 . 1 . . . . . 96 ALA HB . 16251 1 1265 . 1 1 96 96 ALA C C 13 177.630 0.2 . 1 . . . . . 96 ALA C . 16251 1 1266 . 1 1 96 96 ALA CA C 13 53.298 0.2 . 1 . . . . . 96 ALA CA . 16251 1 1267 . 1 1 96 96 ALA CB C 13 18.807 0.2 . 1 . . . . . 96 ALA CB . 16251 1 1268 . 1 1 96 96 ALA N N 15 121.832 0.2 . 1 . . . . . 96 ALA N . 16251 1 1269 . 1 1 97 97 GLU H H 1 9.243 0.02 . 1 . . . . . 97 GLU H . 16251 1 1270 . 1 1 97 97 GLU HA H 1 4.347 0.02 . 1 . . . . . 97 GLU HA . 16251 1 1271 . 1 1 97 97 GLU HB2 H 1 1.821 0.02 . 2 . . . . . 97 GLU HB2 . 16251 1 1272 . 1 1 97 97 GLU HB3 H 1 1.821 0.02 . 2 . . . . . 97 GLU HB3 . 16251 1 1273 . 1 1 97 97 GLU HG2 H 1 2.259 0.02 . 2 . . . . . 97 GLU HG2 . 16251 1 1274 . 1 1 97 97 GLU HG3 H 1 2.177 0.02 . 2 . . . . . 97 GLU HG3 . 16251 1 1275 . 1 1 97 97 GLU C C 13 175.890 0.2 . 1 . . . . . 97 GLU C . 16251 1 1276 . 1 1 97 97 GLU CA C 13 55.198 0.2 . 1 . . . . . 97 GLU CA . 16251 1 1277 . 1 1 97 97 GLU CB C 13 30.931 0.2 . 1 . . . . . 97 GLU CB . 16251 1 1278 . 1 1 97 97 GLU CG C 13 36.090 0.2 . 1 . . . . . 97 GLU CG . 16251 1 1279 . 1 1 97 97 GLU N N 15 121.989 0.2 . 1 . . . . . 97 GLU N . 16251 1 1280 . 1 1 98 98 LEU H H 1 8.401 0.02 . 1 . . . . . 98 LEU H . 16251 1 1281 . 1 1 98 98 LEU HA H 1 4.277 0.02 . 1 . . . . . 98 LEU HA . 16251 1 1282 . 1 1 98 98 LEU HB2 H 1 1.177 0.02 . 2 . . . . . 98 LEU HB2 . 16251 1 1283 . 1 1 98 98 LEU HB3 H 1 1.779 0.02 . 2 . . . . . 98 LEU HB3 . 16251 1 1284 . 1 1 98 98 LEU HD11 H 1 0.751 0.02 . 1 . . . . . 98 LEU HD1 . 16251 1 1285 . 1 1 98 98 LEU HD12 H 1 0.751 0.02 . 1 . . . . . 98 LEU HD1 . 16251 1 1286 . 1 1 98 98 LEU HD13 H 1 0.751 0.02 . 1 . . . . . 98 LEU HD1 . 16251 1 1287 . 1 1 98 98 LEU HD21 H 1 0.596 0.02 . 1 . . . . . 98 LEU HD2 . 16251 1 1288 . 1 1 98 98 LEU HD22 H 1 0.596 0.02 . 1 . . . . . 98 LEU HD2 . 16251 1 1289 . 1 1 98 98 LEU HD23 H 1 0.596 0.02 . 1 . . . . . 98 LEU HD2 . 16251 1 1290 . 1 1 98 98 LEU HG H 1 1.550 0.02 . 1 . . . . . 98 LEU HG . 16251 1 1291 . 1 1 98 98 LEU C C 13 175.738 0.2 . 1 . . . . . 98 LEU C . 16251 1 1292 . 1 1 98 98 LEU CA C 13 54.337 0.2 . 1 . . . . . 98 LEU CA . 16251 1 1293 . 1 1 98 98 LEU CB C 13 41.634 0.2 . 1 . . . . . 98 LEU CB . 16251 1 1294 . 1 1 98 98 LEU CD1 C 13 25.112 0.2 . 1 . . . . . 98 LEU CD1 . 16251 1 1295 . 1 1 98 98 LEU CD2 C 13 23.383 0.2 . 1 . . . . . 98 LEU CD2 . 16251 1 1296 . 1 1 98 98 LEU CG C 13 27.166 0.2 . 1 . . . . . 98 LEU CG . 16251 1 1297 . 1 1 98 98 LEU N N 15 123.414 0.2 . 1 . . . . . 98 LEU N . 16251 1 1298 . 1 1 99 99 HIS H H 1 8.749 0.02 . 1 . . . . . 99 HIS H . 16251 1 1299 . 1 1 99 99 HIS HA H 1 4.706 0.02 . 1 . . . . . 99 HIS HA . 16251 1 1300 . 1 1 99 99 HIS HB2 H 1 3.037 0.02 . 2 . . . . . 99 HIS HB2 . 16251 1 1301 . 1 1 99 99 HIS HB3 H 1 3.037 0.02 . 2 . . . . . 99 HIS HB3 . 16251 1 1302 . 1 1 99 99 HIS HD2 H 1 7.103 0.02 . 1 . . . . . 99 HIS HD2 . 16251 1 1303 . 1 1 99 99 HIS HE1 H 1 8.143 0.02 . 1 . . . . . 99 HIS HE1 . 16251 1 1304 . 1 1 99 99 HIS C C 13 173.912 0.2 . 1 . . . . . 99 HIS C . 16251 1 1305 . 1 1 99 99 HIS CA C 13 55.183 0.2 . 1 . . . . . 99 HIS CA . 16251 1 1306 . 1 1 99 99 HIS CB C 13 29.916 0.2 . 1 . . . . . 99 HIS CB . 16251 1 1307 . 1 1 99 99 HIS CD2 C 13 119.702 0.2 . 1 . . . . . 99 HIS CD2 . 16251 1 1308 . 1 1 99 99 HIS CE1 C 13 137.143 0.2 . 1 . . . . . 99 HIS CE1 . 16251 1 1309 . 1 1 99 99 HIS N N 15 121.129 0.2 . 1 . . . . . 99 HIS N . 16251 1 1310 . 1 1 99 99 HIS ND1 N 15 197.011 0.2 . 1 . . . . . 99 HIS ND1 . 16251 1 1311 . 1 1 99 99 HIS NE2 N 15 176.537 0.2 . 1 . . . . . 99 HIS NE2 . 16251 1 1312 . 1 1 100 100 ALA H H 1 8.369 0.02 . 1 . . . . . 100 ALA H . 16251 1 1313 . 1 1 100 100 ALA HA H 1 4.518 0.02 . 1 . . . . . 100 ALA HA . 16251 1 1314 . 1 1 100 100 ALA HB1 H 1 1.360 0.02 . 1 . . . . . 100 ALA HB . 16251 1 1315 . 1 1 100 100 ALA HB2 H 1 1.360 0.02 . 1 . . . . . 100 ALA HB . 16251 1 1316 . 1 1 100 100 ALA HB3 H 1 1.360 0.02 . 1 . . . . . 100 ALA HB . 16251 1 1317 . 1 1 100 100 ALA C C 13 177.533 0.2 . 1 . . . . . 100 ALA C . 16251 1 1318 . 1 1 100 100 ALA CA C 13 51.753 0.2 . 1 . . . . . 100 ALA CA . 16251 1 1319 . 1 1 100 100 ALA CB C 13 20.081 0.2 . 1 . . . . . 100 ALA CB . 16251 1 1320 . 1 1 100 100 ALA N N 15 125.646 0.2 . 1 . . . . . 100 ALA N . 16251 1 1321 . 1 1 101 101 SER H H 1 8.357 0.2 . 1 . . . . . 101 SER H . 16251 1 1322 . 1 1 101 101 SER HA H 1 4.452 0.2 . 1 . . . . . 101 SER HA . 16251 1 1323 . 1 1 101 101 SER HB2 H 1 3.847 0.2 . 2 . . . . . 101 SER HB2 . 16251 1 1324 . 1 1 101 101 SER HB3 H 1 3.847 0.2 . 2 . . . . . 101 SER HB3 . 16251 1 1325 . 1 1 101 101 SER C C 13 174.729 0.2 . 1 . . . . . 101 SER C . 16251 1 1326 . 1 1 101 101 SER CA C 13 58.781 0.2 . 1 . . . . . 101 SER CA . 16251 1 1327 . 1 1 101 101 SER CB C 13 63.865 0.2 . 1 . . . . . 101 SER CB . 16251 1 1328 . 1 1 101 101 SER N N 15 115.505 0.2 . 1 . . . . . 101 SER N . 16251 1 1329 . 1 1 102 102 VAL H H 1 7.884 0.02 . 1 . . . . . 102 VAL H . 16251 1 1330 . 1 1 102 102 VAL HA H 1 4.111 0.02 . 1 . . . . . 102 VAL HA . 16251 1 1331 . 1 1 102 102 VAL HB H 1 1.982 0.02 . 1 . . . . . 102 VAL HB . 16251 1 1332 . 1 1 102 102 VAL HG11 H 1 0.868 0.02 . 1 . . . . . 102 VAL HG1 . 16251 1 1333 . 1 1 102 102 VAL HG12 H 1 0.868 0.02 . 1 . . . . . 102 VAL HG1 . 16251 1 1334 . 1 1 102 102 VAL HG13 H 1 0.868 0.02 . 1 . . . . . 102 VAL HG1 . 16251 1 1335 . 1 1 102 102 VAL HG21 H 1 0.832 0.02 . 1 . . . . . 102 VAL HG2 . 16251 1 1336 . 1 1 102 102 VAL HG22 H 1 0.832 0.02 . 1 . . . . . 102 VAL HG2 . 16251 1 1337 . 1 1 102 102 VAL HG23 H 1 0.832 0.02 . 1 . . . . . 102 VAL HG2 . 16251 1 1338 . 1 1 102 102 VAL C C 13 175.837 0.2 . 1 . . . . . 102 VAL C . 16251 1 1339 . 1 1 102 102 VAL CA C 13 62.237 0.2 . 1 . . . . . 102 VAL CA . 16251 1 1340 . 1 1 102 102 VAL CB C 13 32.336 0.2 . 1 . . . . . 102 VAL CB . 16251 1 1341 . 1 1 102 102 VAL CG1 C 13 20.987 0.2 . 1 . . . . . 102 VAL CG1 . 16251 1 1342 . 1 1 102 102 VAL CG2 C 13 20.297 0.2 . 1 . . . . . 102 VAL CG2 . 16251 1 1343 . 1 1 102 102 VAL N N 15 120.880 0.2 . 1 . . . . . 102 VAL N . 16251 1 1344 . 1 1 103 103 LEU H H 1 8.170 0.02 . 1 . . . . . 103 LEU H . 16251 1 1345 . 1 1 103 103 LEU HA H 1 4.299 0.02 . 1 . . . . . 103 LEU HA . 16251 1 1346 . 1 1 103 103 LEU HB2 H 1 1.472 0.02 . 2 . . . . . 103 LEU HB2 . 16251 1 1347 . 1 1 103 103 LEU HB3 H 1 1.552 0.02 . 2 . . . . . 103 LEU HB3 . 16251 1 1348 . 1 1 103 103 LEU HD11 H 1 0.845 0.02 . 2 . . . . . 103 LEU HD1 . 16251 1 1349 . 1 1 103 103 LEU HD12 H 1 0.845 0.02 . 2 . . . . . 103 LEU HD1 . 16251 1 1350 . 1 1 103 103 LEU HD13 H 1 0.845 0.02 . 2 . . . . . 103 LEU HD1 . 16251 1 1351 . 1 1 103 103 LEU HD21 H 1 0.794 0.02 . 2 . . . . . 103 LEU HD2 . 16251 1 1352 . 1 1 103 103 LEU HD22 H 1 0.794 0.02 . 2 . . . . . 103 LEU HD2 . 16251 1 1353 . 1 1 103 103 LEU HD23 H 1 0.794 0.02 . 2 . . . . . 103 LEU HD2 . 16251 1 1354 . 1 1 103 103 LEU HG H 1 1.546 0.02 . 1 . . . . . 103 LEU HG . 16251 1 1355 . 1 1 103 103 LEU C C 13 177.129 0.2 . 1 . . . . . 103 LEU C . 16251 1 1356 . 1 1 103 103 LEU CA C 13 54.999 0.2 . 1 . . . . . 103 LEU CA . 16251 1 1357 . 1 1 103 103 LEU CB C 13 42.276 0.2 . 1 . . . . . 103 LEU CB . 16251 1 1358 . 1 1 103 103 LEU CD1 C 13 24.800 0.2 . 1 . . . . . 103 LEU CD1 . 16251 1 1359 . 1 1 103 103 LEU CD2 C 13 23.310 0.2 . 1 . . . . . 103 LEU CD2 . 16251 1 1360 . 1 1 103 103 LEU CG C 13 26.853 0.2 . 1 . . . . . 103 LEU CG . 16251 1 1361 . 1 1 103 103 LEU N N 15 124.757 0.2 . 1 . . . . . 103 LEU N . 16251 1 1362 . 1 1 104 104 GLU H H 1 8.244 0.02 . 1 . . . . . 104 GLU H . 16251 1 1363 . 1 1 104 104 GLU HA H 1 4.175 0.02 . 1 . . . . . 104 GLU HA . 16251 1 1364 . 1 1 104 104 GLU HB2 H 1 1.877 0.02 . 2 . . . . . 104 GLU HB2 . 16251 1 1365 . 1 1 104 104 GLU HB3 H 1 1.877 0.02 . 2 . . . . . 104 GLU HB3 . 16251 1 1366 . 1 1 104 104 GLU HG2 H 1 2.151 0.02 . 2 . . . . . 104 GLU HG2 . 16251 1 1367 . 1 1 104 104 GLU HG3 H 1 2.151 0.02 . 2 . . . . . 104 GLU HG3 . 16251 1 1368 . 1 1 104 104 GLU C C 13 176.153 0.2 . 1 . . . . . 104 GLU C . 16251 1 1369 . 1 1 104 104 GLU CA C 13 56.413 0.2 . 1 . . . . . 104 GLU CA . 16251 1 1370 . 1 1 104 104 GLU CB C 13 30.270 0.2 . 1 . . . . . 104 GLU CB . 16251 1 1371 . 1 1 104 104 GLU CG C 13 36.079 0.2 . 1 . . . . . 104 GLU CG . 16251 1 1372 . 1 1 104 104 GLU N N 15 121.146 0.2 . 1 . . . . . 104 GLU N . 16251 1 1373 . 1 1 105 105 HIS H H 1 8.242 0.02 . 1 . . . . . 105 HIS H . 16251 1 1374 . 1 1 105 105 HIS HB2 H 1 2.985 0.02 . 2 . . . . . 105 HIS HB2 . 16251 1 1375 . 1 1 105 105 HIS HB3 H 1 2.985 0.02 . 2 . . . . . 105 HIS HB3 . 16251 1 1376 . 1 1 105 105 HIS C C 13 174.967 0.2 . 1 . . . . . 105 HIS C . 16251 1 1377 . 1 1 105 105 HIS CA C 13 56.137 0.2 . 1 . . . . . 105 HIS CA . 16251 1 1378 . 1 1 105 105 HIS CB C 13 30.290 0.2 . 1 . . . . . 105 HIS CB . 16251 1 1379 . 1 1 105 105 HIS N N 15 119.785 0.2 . 1 . . . . . 105 HIS N . 16251 1 stop_ save_