################################### # 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 11505 _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 0.01 _Assigned_chem_shift_list.Chem_shift_13C_err 0.1 _Assigned_chem_shift_list.Chem_shift_15N_err 0.1 _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 12 '3D 1H-15N NOESY' . . . 11505 1 14 '3D 1H-13C NOESY' . . . 11505 1 15 '3D 1H-13C NOESY aromatic' . . . 11505 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.214 0.03 . 1 . . . A 1 MET HA . 11505 1 2 . 1 1 1 1 MET HB2 H 1 1.986 0.03 . 1 . . . A 1 MET HB2 . 11505 1 3 . 1 1 1 1 MET HB3 H 1 1.986 0.03 . 1 . . . A 1 MET HB3 . 11505 1 4 . 1 1 1 1 MET HG2 H 1 2.506 0.03 . 1 . . . A 1 MET HG2 . 11505 1 5 . 1 1 1 1 MET HG3 H 1 2.506 0.03 . 1 . . . A 1 MET HG3 . 11505 1 6 . 1 1 1 1 MET C C 13 170.584 0.3 . 1 . . . A 1 MET C . 11505 1 7 . 1 1 1 1 MET CA C 13 54.585 0.3 . 1 . . . A 1 MET CA . 11505 1 8 . 1 1 1 1 MET CB C 13 30.945 0.3 . 1 . . . A 1 MET CB . 11505 1 9 . 1 1 1 1 MET CG C 13 30.945 0.3 . 1 . . . A 1 MET CG . 11505 1 10 . 1 1 2 2 GLN H H 1 8.978 0.03 . 1 . . . A 2 GLN H . 11505 1 11 . 1 1 2 2 GLN HA H 1 5.25 0.03 . 1 . . . A 2 GLN HA . 11505 1 12 . 1 1 2 2 GLN HB2 H 1 1.867 0.03 . 2 . . . A 2 GLN HB2 . 11505 1 13 . 1 1 2 2 GLN HB3 H 1 1.64 0.03 . 2 . . . A 2 GLN HB3 . 11505 1 14 . 1 1 2 2 GLN HG2 H 1 2.231 0.03 . 1 . . . A 2 GLN HG2 . 11505 1 15 . 1 1 2 2 GLN HG3 H 1 2.231 0.03 . 1 . . . A 2 GLN HG3 . 11505 1 16 . 1 1 2 2 GLN HE21 H 1 6.844 0.03 . 2 . . . A 2 GLN HE21 . 11505 1 17 . 1 1 2 2 GLN HE22 H 1 7.718 0.03 . 2 . . . A 2 GLN HE22 . 11505 1 18 . 1 1 2 2 GLN C C 13 175.962 0.3 . 1 . . . A 2 GLN C . 11505 1 19 . 1 1 2 2 GLN CA C 13 55.241 0.3 . 1 . . . A 2 GLN CA . 11505 1 20 . 1 1 2 2 GLN CB C 13 30.767 0.3 . 1 . . . A 2 GLN CB . 11505 1 21 . 1 1 2 2 GLN CG C 13 34.443 0.3 . 1 . . . A 2 GLN CG . 11505 1 22 . 1 1 2 2 GLN N N 15 124.106 0.3 . 1 . . . A 2 GLN N . 11505 1 23 . 1 1 2 2 GLN NE2 N 15 112.95 0.3 . 1 . . . A 2 GLN NE2 . 11505 1 24 . 1 1 3 3 ILE H H 1 8.374 0.03 . 1 . . . A 3 ILE H . 11505 1 25 . 1 1 3 3 ILE HA H 1 4.158 0.03 . 1 . . . A 3 ILE HA . 11505 1 26 . 1 1 3 3 ILE HB H 1 1.776 0.03 . 1 . . . A 3 ILE HB . 11505 1 27 . 1 1 3 3 ILE HG12 H 1 0.835 0.03 . 2 . . . A 3 ILE HG12 . 11505 1 28 . 1 1 3 3 ILE HG13 H 1 1.061 0.03 . 2 . . . A 3 ILE HG13 . 11505 1 29 . 1 1 3 3 ILE HG21 H 1 0.623 0.03 . 1 . . . A 3 ILE HG21 . 11505 1 30 . 1 1 3 3 ILE HG22 H 1 0.623 0.03 . 1 . . . A 3 ILE HG22 . 11505 1 31 . 1 1 3 3 ILE HG23 H 1 0.623 0.03 . 1 . . . A 3 ILE HG23 . 11505 1 32 . 1 1 3 3 ILE HD11 H 1 0.59 0.03 . 1 . . . A 3 ILE HD11 . 11505 1 33 . 1 1 3 3 ILE HD12 H 1 0.59 0.03 . 1 . . . A 3 ILE HD12 . 11505 1 34 . 1 1 3 3 ILE HD13 H 1 0.59 0.03 . 1 . . . A 3 ILE HD13 . 11505 1 35 . 1 1 3 3 ILE C C 13 172.335 0.3 . 1 . . . A 3 ILE C . 11505 1 36 . 1 1 3 3 ILE CA C 13 59.702 0.3 . 1 . . . A 3 ILE CA . 11505 1 37 . 1 1 3 3 ILE CB C 13 42.229 0.3 . 1 . . . A 3 ILE CB . 11505 1 38 . 1 1 3 3 ILE CG1 C 13 25.133 0.3 . 1 . . . A 3 ILE CG1 . 11505 1 39 . 1 1 3 3 ILE CG2 C 13 17.998 0.3 . 1 . . . A 3 ILE CG2 . 11505 1 40 . 1 1 3 3 ILE CD1 C 13 14.374 0.3 . 1 . . . A 3 ILE CD1 . 11505 1 41 . 1 1 3 3 ILE N N 15 116.124 0.3 . 1 . . . A 3 ILE N . 11505 1 42 . 1 1 4 4 PHE H H 1 8.637 0.03 . 1 . . . A 4 PHE H . 11505 1 43 . 1 1 4 4 PHE HA H 1 5.67 0.03 . 1 . . . A 4 PHE HA . 11505 1 44 . 1 1 4 4 PHE HB2 H 1 3.031 0.03 . 2 . . . A 4 PHE HB2 . 11505 1 45 . 1 1 4 4 PHE HB3 H 1 2.853 0.03 . 2 . . . A 4 PHE HB3 . 11505 1 46 . 1 1 4 4 PHE HD1 H 1 7.011 0.03 . 1 . . . A 4 PHE HD1 . 11505 1 47 . 1 1 4 4 PHE HD2 H 1 7.011 0.03 . 1 . . . A 4 PHE HD2 . 11505 1 48 . 1 1 4 4 PHE HE1 H 1 7.178 0.03 . 1 . . . A 4 PHE HE1 . 11505 1 49 . 1 1 4 4 PHE HE2 H 1 7.178 0.03 . 1 . . . A 4 PHE HE2 . 11505 1 50 . 1 1 4 4 PHE HZ H 1 7.178 0.03 . 1 . . . A 4 PHE HZ . 11505 1 51 . 1 1 4 4 PHE C C 13 175.294 0.3 . 1 . . . A 4 PHE C . 11505 1 52 . 1 1 4 4 PHE CA C 13 55.171 0.3 . 1 . . . A 4 PHE CA . 11505 1 53 . 1 1 4 4 PHE CB C 13 41.274 0.3 . 1 . . . A 4 PHE CB . 11505 1 54 . 1 1 4 4 PHE CD1 C 13 132.5 0.3 . 1 . . . A 4 PHE CD1 . 11505 1 55 . 1 1 4 4 PHE CD2 C 13 132.5 0.3 . 1 . . . A 4 PHE CD2 . 11505 1 56 . 1 1 4 4 PHE CE1 C 13 131.168 0.3 . 1 . . . A 4 PHE CE1 . 11505 1 57 . 1 1 4 4 PHE CE2 C 13 131.168 0.3 . 1 . . . A 4 PHE CE2 . 11505 1 58 . 1 1 4 4 PHE CZ C 13 129.693 0.3 . 1 . . . A 4 PHE CZ . 11505 1 59 . 1 1 4 4 PHE N N 15 119.124 0.3 . 1 . . . A 4 PHE N . 11505 1 60 . 1 1 5 5 VAL H H 1 9.291 0.03 . 1 . . . A 5 VAL H . 11505 1 61 . 1 1 5 5 VAL HA H 1 4.85 0.03 . 1 . . . A 5 VAL HA . 11505 1 62 . 1 1 5 5 VAL HB H 1 1.867 0.03 . 1 . . . A 5 VAL HB . 11505 1 63 . 1 1 5 5 VAL HG11 H 1 0.673 0.03 . 2 . . . A 5 VAL HG11 . 11505 1 64 . 1 1 5 5 VAL HG12 H 1 0.673 0.03 . 2 . . . A 5 VAL HG12 . 11505 1 65 . 1 1 5 5 VAL HG13 H 1 0.673 0.03 . 2 . . . A 5 VAL HG13 . 11505 1 66 . 1 1 5 5 VAL HG21 H 1 0.715 0.03 . 2 . . . A 5 VAL HG21 . 11505 1 67 . 1 1 5 5 VAL HG22 H 1 0.715 0.03 . 2 . . . A 5 VAL HG22 . 11505 1 68 . 1 1 5 5 VAL HG23 H 1 0.715 0.03 . 2 . . . A 5 VAL HG23 . 11505 1 69 . 1 1 5 5 VAL C C 13 174.785 0.3 . 1 . . . A 5 VAL C . 11505 1 70 . 1 1 5 5 VAL CA C 13 60.356 0.3 . 1 . . . A 5 VAL CA . 11505 1 71 . 1 1 5 5 VAL CB C 13 34.705 0.3 . 1 . . . A 5 VAL CB . 11505 1 72 . 1 1 5 5 VAL CG1 C 13 22.093 0.3 . 2 . . . A 5 VAL CG1 . 11505 1 73 . 1 1 5 5 VAL CG2 C 13 21.031 0.3 . 2 . . . A 5 VAL CG2 . 11505 1 74 . 1 1 5 5 VAL N N 15 121.712 0.3 . 1 . . . A 5 VAL N . 11505 1 75 . 1 1 6 6 LYS H H 1 8.942 0.03 . 1 . . . A 6 LYS H . 11505 1 76 . 1 1 6 6 LYS HA H 1 5.242 0.03 . 1 . . . A 6 LYS HA . 11505 1 77 . 1 1 6 6 LYS HB2 H 1 1.416 0.03 . 2 . . . A 6 LYS HB2 . 11505 1 78 . 1 1 6 6 LYS HB3 H 1 1.706 0.03 . 2 . . . A 6 LYS HB3 . 11505 1 79 . 1 1 6 6 LYS HG2 H 1 1.234 0.03 . 2 . . . A 6 LYS HG2 . 11505 1 80 . 1 1 6 6 LYS HG3 H 1 1.429 0.03 . 2 . . . A 6 LYS HG3 . 11505 1 81 . 1 1 6 6 LYS HD2 H 1 1.57 0.03 . 1 . . . A 6 LYS HD2 . 11505 1 82 . 1 1 6 6 LYS HD3 H 1 1.57 0.03 . 1 . . . A 6 LYS HD3 . 11505 1 83 . 1 1 6 6 LYS HE2 H 1 2.922 0.03 . 1 . . . A 6 LYS HE2 . 11505 1 84 . 1 1 6 6 LYS HE3 H 1 2.922 0.03 . 1 . . . A 6 LYS HE3 . 11505 1 85 . 1 1 6 6 LYS C C 13 177.156 0.3 . 1 . . . A 6 LYS C . 11505 1 86 . 1 1 6 6 LYS CA C 13 55.006 0.3 . 1 . . . A 6 LYS CA . 11505 1 87 . 1 1 6 6 LYS CB C 13 34.032 0.3 . 1 . . . A 6 LYS CB . 11505 1 88 . 1 1 6 6 LYS CG C 13 25.01 0.3 . 1 . . . A 6 LYS CG . 11505 1 89 . 1 1 6 6 LYS CD C 13 29.23 0.3 . 1 . . . A 6 LYS CD . 11505 1 90 . 1 1 6 6 LYS CE C 13 42.256 0.3 . 1 . . . A 6 LYS CE . 11505 1 91 . 1 1 6 6 LYS N N 15 128.873 0.3 . 1 . . . A 6 LYS N . 11505 1 92 . 1 1 7 7 THR H H 1 8.803 0.03 . 1 . . . A 7 THR H . 11505 1 93 . 1 1 7 7 THR HA H 1 4.843 0.03 . 1 . . . A 7 THR HA . 11505 1 94 . 1 1 7 7 THR HB H 1 4.812 0.03 . 1 . . . A 7 THR HB . 11505 1 95 . 1 1 7 7 THR HG21 H 1 1.163 0.03 . 1 . . . A 7 THR HG21 . 11505 1 96 . 1 1 7 7 THR HG22 H 1 1.163 0.03 . 1 . . . A 7 THR HG22 . 11505 1 97 . 1 1 7 7 THR HG23 H 1 1.163 0.03 . 1 . . . A 7 THR HG23 . 11505 1 98 . 1 1 7 7 THR C C 13 176.869 0.3 . 1 . . . A 7 THR C . 11505 1 99 . 1 1 7 7 THR CA C 13 60.717 0.3 . 1 . . . A 7 THR CA . 11505 1 100 . 1 1 7 7 THR CB C 13 70.412 0.3 . 1 . . . A 7 THR CB . 11505 1 101 . 1 1 7 7 THR CG2 C 13 21.572 0.3 . 1 . . . A 7 THR CG2 . 11505 1 102 . 1 1 7 7 THR N N 15 116.36 0.3 . 1 . . . A 7 THR N . 11505 1 103 . 1 1 8 8 LEU H H 1 9.114 0.03 . 1 . . . A 8 LEU H . 11505 1 104 . 1 1 8 8 LEU HA H 1 4.299 0.03 . 1 . . . A 8 LEU HA . 11505 1 105 . 1 1 8 8 LEU HB2 H 1 1.918 0.03 . 2 . . . A 8 LEU HB2 . 11505 1 106 . 1 1 8 8 LEU HB3 H 1 1.747 0.03 . 2 . . . A 8 LEU HB3 . 11505 1 107 . 1 1 8 8 LEU HD11 H 1 1.028 0.03 . 2 . . . A 8 LEU HD11 . 11505 1 108 . 1 1 8 8 LEU HD12 H 1 1.028 0.03 . 2 . . . A 8 LEU HD12 . 11505 1 109 . 1 1 8 8 LEU HD13 H 1 1.028 0.03 . 2 . . . A 8 LEU HD13 . 11505 1 110 . 1 1 8 8 LEU HD21 H 1 0.993 0.03 . 2 . . . A 8 LEU HD21 . 11505 1 111 . 1 1 8 8 LEU HD22 H 1 0.993 0.03 . 2 . . . A 8 LEU HD22 . 11505 1 112 . 1 1 8 8 LEU HD23 H 1 0.993 0.03 . 2 . . . A 8 LEU HD23 . 11505 1 113 . 1 1 8 8 LEU C C 13 178.938 0.3 . 1 . . . A 8 LEU C . 11505 1 114 . 1 1 8 8 LEU CA C 13 57.591 0.3 . 1 . . . A 8 LEU CA . 11505 1 115 . 1 1 8 8 LEU CB C 13 41.902 0.3 . 1 . . . A 8 LEU CB . 11505 1 116 . 1 1 8 8 LEU CD1 C 13 25.563 0.3 . 2 . . . A 8 LEU CD1 . 11505 1 117 . 1 1 8 8 LEU CD2 C 13 23.916 0.3 . 2 . . . A 8 LEU CD2 . 11505 1 118 . 1 1 8 8 LEU N N 15 121.749 0.3 . 1 . . . A 8 LEU N . 11505 1 119 . 1 1 9 9 THR H H 1 7.635 0.03 . 1 . . . A 9 THR H . 11505 1 120 . 1 1 9 9 THR HA H 1 4.428 0.03 . 1 . . . A 9 THR HA . 11505 1 121 . 1 1 9 9 THR HB H 1 4.582 0.03 . 1 . . . A 9 THR HB . 11505 1 122 . 1 1 9 9 THR HG21 H 1 1.27 0.03 . 1 . . . A 9 THR HG21 . 11505 1 123 . 1 1 9 9 THR HG22 H 1 1.27 0.03 . 1 . . . A 9 THR HG22 . 11505 1 124 . 1 1 9 9 THR HG23 H 1 1.27 0.03 . 1 . . . A 9 THR HG23 . 11505 1 125 . 1 1 9 9 THR C C 13 175.501 0.3 . 1 . . . A 9 THR C . 11505 1 126 . 1 1 9 9 THR CA C 13 61.549 0.3 . 1 . . . A 9 THR CA . 11505 1 127 . 1 1 9 9 THR CB C 13 69.233 0.3 . 1 . . . A 9 THR CB . 11505 1 128 . 1 1 9 9 THR CG2 C 13 21.955 0.3 . 1 . . . A 9 THR CG2 . 11505 1 129 . 1 1 9 9 THR N N 15 106.582 0.3 . 1 . . . A 9 THR N . 11505 1 130 . 1 1 10 10 GLY H H 1 7.858 0.03 . 1 . . . A 10 GLY H . 11505 1 131 . 1 1 10 10 GLY HA2 H 1 4.34 0.03 . 2 . . . A 10 GLY HA2 . 11505 1 132 . 1 1 10 10 GLY HA3 H 1 3.606 0.03 . 2 . . . A 10 GLY HA3 . 11505 1 133 . 1 1 10 10 GLY C C 13 173.958 0.3 . 1 . . . A 10 GLY C . 11505 1 134 . 1 1 10 10 GLY CA C 13 45.422 0.3 . 1 . . . A 10 GLY CA . 11505 1 135 . 1 1 10 10 GLY N N 15 109.936 0.3 . 1 . . . A 10 GLY N . 11505 1 136 . 1 1 11 11 LYS H H 1 7.261 0.03 . 1 . . . A 11 LYS H . 11505 1 137 . 1 1 11 11 LYS HA H 1 4.353 0.03 . 1 . . . A 11 LYS HA . 11505 1 138 . 1 1 11 11 LYS HB2 H 1 1.701 0.03 . 2 . . . A 11 LYS HB2 . 11505 1 139 . 1 1 11 11 LYS HB3 H 1 1.763 0.03 . 2 . . . A 11 LYS HB3 . 11505 1 140 . 1 1 11 11 LYS HG2 H 1 1.241 0.03 . 2 . . . A 11 LYS HG2 . 11505 1 141 . 1 1 11 11 LYS HG3 H 1 1.415 0.03 . 2 . . . A 11 LYS HG3 . 11505 1 142 . 1 1 11 11 LYS HD2 H 1 1.617 0.03 . 1 . . . A 11 LYS HD2 . 11505 1 143 . 1 1 11 11 LYS HD3 H 1 1.617 0.03 . 1 . . . A 11 LYS HD3 . 11505 1 144 . 1 1 11 11 LYS HE2 H 1 2.903 0.03 . 1 . . . A 11 LYS HE2 . 11505 1 145 . 1 1 11 11 LYS HE3 H 1 2.903 0.03 . 1 . . . A 11 LYS HE3 . 11505 1 146 . 1 1 11 11 LYS C C 13 175.819 0.3 . 1 . . . A 11 LYS C . 11505 1 147 . 1 1 11 11 LYS CA C 13 56.298 0.3 . 1 . . . A 11 LYS CA . 11505 1 148 . 1 1 11 11 LYS CB C 13 33.595 0.3 . 1 . . . A 11 LYS CB . 11505 1 149 . 1 1 11 11 LYS CG C 13 25.256 0.3 . 1 . . . A 11 LYS CG . 11505 1 150 . 1 1 11 11 LYS CD C 13 29.483 0.3 . 1 . . . A 11 LYS CD . 11505 1 151 . 1 1 11 11 LYS CE C 13 42.256 0.3 . 1 . . . A 11 LYS CE . 11505 1 152 . 1 1 11 11 LYS N N 15 122.493 0.3 . 1 . . . A 11 LYS N . 11505 1 153 . 1 1 12 12 THR H H 1 8.681 0.03 . 1 . . . A 12 THR H . 11505 1 154 . 1 1 12 12 THR HA H 1 5.015 0.03 . 1 . . . A 12 THR HA . 11505 1 155 . 1 1 12 12 THR HB H 1 3.96 0.03 . 1 . . . A 12 THR HB . 11505 1 156 . 1 1 12 12 THR HG21 H 1 1.066 0.03 . 1 . . . A 12 THR HG21 . 11505 1 157 . 1 1 12 12 THR HG22 H 1 1.066 0.03 . 1 . . . A 12 THR HG22 . 11505 1 158 . 1 1 12 12 THR HG23 H 1 1.066 0.03 . 1 . . . A 12 THR HG23 . 11505 1 159 . 1 1 12 12 THR C C 13 174.371 0.3 . 1 . . . A 12 THR C . 11505 1 160 . 1 1 12 12 THR CA C 13 62.538 0.3 . 1 . . . A 12 THR CA . 11505 1 161 . 1 1 12 12 THR CB C 13 69.66 0.3 . 1 . . . A 12 THR CB . 11505 1 162 . 1 1 12 12 THR CG2 C 13 22.049 0.3 . 1 . . . A 12 THR CG2 . 11505 1 163 . 1 1 12 12 THR N N 15 121.59 0.3 . 1 . . . A 12 THR N . 11505 1 164 . 1 1 13 13 ILE H H 1 9.568 0.03 . 1 . . . A 13 ILE H . 11505 1 165 . 1 1 13 13 ILE HA H 1 4.534 0.03 . 1 . . . A 13 ILE HA . 11505 1 166 . 1 1 13 13 ILE HB H 1 1.895 0.03 . 1 . . . A 13 ILE HB . 11505 1 167 . 1 1 13 13 ILE HG12 H 1 1.449 0.03 . 2 . . . A 13 ILE HG12 . 11505 1 168 . 1 1 13 13 ILE HG13 H 1 1.124 0.03 . 2 . . . A 13 ILE HG13 . 11505 1 169 . 1 1 13 13 ILE HG21 H 1 0.876 0.03 . 1 . . . A 13 ILE HG21 . 11505 1 170 . 1 1 13 13 ILE HG22 H 1 0.876 0.03 . 1 . . . A 13 ILE HG22 . 11505 1 171 . 1 1 13 13 ILE HG23 H 1 0.876 0.03 . 1 . . . A 13 ILE HG23 . 11505 1 172 . 1 1 13 13 ILE HD11 H 1 0.73 0.03 . 1 . . . A 13 ILE HD11 . 11505 1 173 . 1 1 13 13 ILE HD12 H 1 0.73 0.03 . 1 . . . A 13 ILE HD12 . 11505 1 174 . 1 1 13 13 ILE HD13 H 1 0.73 0.03 . 1 . . . A 13 ILE HD13 . 11505 1 175 . 1 1 13 13 ILE C C 13 175.23 0.3 . 1 . . . A 13 ILE C . 11505 1 176 . 1 1 13 13 ILE CA C 13 60.053 0.3 . 1 . . . A 13 ILE CA . 11505 1 177 . 1 1 13 13 ILE CB C 13 40.707 0.3 . 1 . . . A 13 ILE CB . 11505 1 178 . 1 1 13 13 ILE CG1 C 13 26.991 0.3 . 1 . . . A 13 ILE CG1 . 11505 1 179 . 1 1 13 13 ILE CG2 C 13 17.814 0.3 . 1 . . . A 13 ILE CG2 . 11505 1 180 . 1 1 13 13 ILE CD1 C 13 14.551 0.3 . 1 . . . A 13 ILE CD1 . 11505 1 181 . 1 1 13 13 ILE N N 15 128.447 0.3 . 1 . . . A 13 ILE N . 11505 1 182 . 1 1 14 14 THR H H 1 8.772 0.03 . 1 . . . A 14 THR H . 11505 1 183 . 1 1 14 14 THR HA H 1 4.976 0.03 . 1 . . . A 14 THR HA . 11505 1 184 . 1 1 14 14 THR HB H 1 4.042 0.03 . 1 . . . A 14 THR HB . 11505 1 185 . 1 1 14 14 THR HG21 H 1 1.124 0.03 . 1 . . . A 14 THR HG21 . 11505 1 186 . 1 1 14 14 THR HG22 H 1 1.124 0.03 . 1 . . . A 14 THR HG22 . 11505 1 187 . 1 1 14 14 THR HG23 H 1 1.124 0.03 . 1 . . . A 14 THR HG23 . 11505 1 188 . 1 1 14 14 THR C C 13 173.719 0.3 . 1 . . . A 14 THR C . 11505 1 189 . 1 1 14 14 THR CA C 13 62.061 0.3 . 1 . . . A 14 THR CA . 11505 1 190 . 1 1 14 14 THR CB C 13 69.724 0.3 . 1 . . . A 14 THR CB . 11505 1 191 . 1 1 14 14 THR CG2 C 13 21.867 0.3 . 1 . . . A 14 THR CG2 . 11505 1 192 . 1 1 14 14 THR N N 15 122.365 0.3 . 1 . . . A 14 THR N . 11505 1 193 . 1 1 15 15 LEU H H 1 8.765 0.03 . 1 . . . A 15 LEU H . 11505 1 194 . 1 1 15 15 LEU HA H 1 4.746 0.03 . 1 . . . A 15 LEU HA . 11505 1 195 . 1 1 15 15 LEU HB2 H 1 1.279 0.03 . 1 . . . A 15 LEU HB2 . 11505 1 196 . 1 1 15 15 LEU HB3 H 1 1.279 0.03 . 1 . . . A 15 LEU HB3 . 11505 1 197 . 1 1 15 15 LEU HG H 1 1.422 0.03 . 1 . . . A 15 LEU HG . 11505 1 198 . 1 1 15 15 LEU HD11 H 1 0.711 0.03 . 2 . . . A 15 LEU HD11 . 11505 1 199 . 1 1 15 15 LEU HD12 H 1 0.711 0.03 . 2 . . . A 15 LEU HD12 . 11505 1 200 . 1 1 15 15 LEU HD13 H 1 0.711 0.03 . 2 . . . A 15 LEU HD13 . 11505 1 201 . 1 1 15 15 LEU HD21 H 1 0.75 0.03 . 2 . . . A 15 LEU HD21 . 11505 1 202 . 1 1 15 15 LEU HD22 H 1 0.75 0.03 . 2 . . . A 15 LEU HD22 . 11505 1 203 . 1 1 15 15 LEU HD23 H 1 0.75 0.03 . 2 . . . A 15 LEU HD23 . 11505 1 204 . 1 1 15 15 LEU C C 13 174.467 0.3 . 1 . . . A 15 LEU C . 11505 1 205 . 1 1 15 15 LEU CA C 13 53.069 0.3 . 1 . . . A 15 LEU CA . 11505 1 206 . 1 1 15 15 LEU CB C 13 47.225 0.3 . 1 . . . A 15 LEU CB . 11505 1 207 . 1 1 15 15 LEU CG C 13 26.898 0.3 . 1 . . . A 15 LEU CG . 11505 1 208 . 1 1 15 15 LEU CD1 C 13 26.992 0.3 . 2 . . . A 15 LEU CD1 . 11505 1 209 . 1 1 15 15 LEU CD2 C 13 24.672 0.3 . 2 . . . A 15 LEU CD2 . 11505 1 210 . 1 1 15 15 LEU N N 15 126.385 0.3 . 1 . . . A 15 LEU N . 11505 1 211 . 1 1 16 16 GLU H H 1 8.191 0.03 . 1 . . . A 16 GLU H . 11505 1 212 . 1 1 16 16 GLU HA H 1 4.875 0.03 . 1 . . . A 16 GLU HA . 11505 1 213 . 1 1 16 16 GLU HB2 H 1 1.915 0.03 . 1 . . . A 16 GLU HB2 . 11505 1 214 . 1 1 16 16 GLU HB3 H 1 1.915 0.03 . 1 . . . A 16 GLU HB3 . 11505 1 215 . 1 1 16 16 GLU HG2 H 1 2.078 0.03 . 2 . . . A 16 GLU HG2 . 11505 1 216 . 1 1 16 16 GLU HG3 H 1 2.224 0.03 . 2 . . . A 16 GLU HG3 . 11505 1 217 . 1 1 16 16 GLU C C 13 175.899 0.3 . 1 . . . A 16 GLU C . 11505 1 218 . 1 1 16 16 GLU CA C 13 55.065 0.3 . 1 . . . A 16 GLU CA . 11505 1 219 . 1 1 16 16 GLU CB C 13 29.864 0.3 . 1 . . . A 16 GLU CB . 11505 1 220 . 1 1 16 16 GLU CG C 13 35.655 0.3 . 1 . . . A 16 GLU CG . 11505 1 221 . 1 1 16 16 GLU N N 15 123.624 0.3 . 1 . . . A 16 GLU N . 11505 1 222 . 1 1 17 17 VAL H H 1 8.981 0.03 . 1 . . . A 17 VAL H . 11505 1 223 . 1 1 17 17 VAL HA H 1 4.683 0.03 . 1 . . . A 17 VAL HA . 11505 1 224 . 1 1 17 17 VAL HB H 1 2.346 0.03 . 1 . . . A 17 VAL HB . 11505 1 225 . 1 1 17 17 VAL HG11 H 1 0.718 0.03 . 2 . . . A 17 VAL HG11 . 11505 1 226 . 1 1 17 17 VAL HG12 H 1 0.718 0.03 . 2 . . . A 17 VAL HG12 . 11505 1 227 . 1 1 17 17 VAL HG13 H 1 0.718 0.03 . 2 . . . A 17 VAL HG13 . 11505 1 228 . 1 1 17 17 VAL HG21 H 1 0.429 0.03 . 2 . . . A 17 VAL HG21 . 11505 1 229 . 1 1 17 17 VAL HG22 H 1 0.429 0.03 . 2 . . . A 17 VAL HG22 . 11505 1 230 . 1 1 17 17 VAL HG23 H 1 0.429 0.03 . 2 . . . A 17 VAL HG23 . 11505 1 231 . 1 1 17 17 VAL C C 13 174.069 0.3 . 1 . . . A 17 VAL C . 11505 1 232 . 1 1 17 17 VAL CA C 13 58.616 0.3 . 1 . . . A 17 VAL CA . 11505 1 233 . 1 1 17 17 VAL CB C 13 36.596 0.3 . 1 . . . A 17 VAL CB . 11505 1 234 . 1 1 17 17 VAL CG1 C 13 22.433 0.3 . 2 . . . A 17 VAL CG1 . 11505 1 235 . 1 1 17 17 VAL CG2 C 13 19.61 0.3 . 2 . . . A 17 VAL CG2 . 11505 1 236 . 1 1 17 17 VAL N N 15 118.622 0.3 . 1 . . . A 17 VAL N . 11505 1 237 . 1 1 18 18 GLU H H 1 8.634 0.03 . 1 . . . A 18 GLU H . 11505 1 238 . 1 1 18 18 GLU HA H 1 5.067 0.03 . 1 . . . A 18 GLU HA . 11505 1 239 . 1 1 18 18 GLU HB2 H 1 1.611 0.03 . 2 . . . A 18 GLU HB2 . 11505 1 240 . 1 1 18 18 GLU HB3 H 1 2.127 0.03 . 2 . . . A 18 GLU HB3 . 11505 1 241 . 1 1 18 18 GLU HG2 H 1 2.216 0.03 . 2 . . . A 18 GLU HG2 . 11505 1 242 . 1 1 18 18 GLU HG3 H 1 2.333 0.03 . 2 . . . A 18 GLU HG3 . 11505 1 243 . 1 1 18 18 GLU C C 13 176.281 0.3 . 1 . . . A 18 GLU C . 11505 1 244 . 1 1 18 18 GLU CA C 13 52.834 0.3 . 1 . . . A 18 GLU CA . 11505 1 245 . 1 1 18 18 GLU CB C 13 30.962 0.3 . 1 . . . A 18 GLU CB . 11505 1 246 . 1 1 18 18 GLU CG C 13 35.328 0.3 . 1 . . . A 18 GLU CG . 11505 1 247 . 1 1 18 18 GLU N N 15 120.203 0.3 . 1 . . . A 18 GLU N . 11505 1 248 . 1 1 19 19 PRO HA H 1 4.125 0.03 . 1 . . . A 19 PRO HA . 11505 1 249 . 1 1 19 19 PRO HB2 H 1 1.988 0.03 . 2 . . . A 19 PRO HB2 . 11505 1 250 . 1 1 19 19 PRO HB3 H 1 2.433 0.03 . 2 . . . A 19 PRO HB3 . 11505 1 251 . 1 1 19 19 PRO HG2 H 1 2.063 0.03 . 2 . . . A 19 PRO HG2 . 11505 1 252 . 1 1 19 19 PRO HG3 H 1 2.209 0.03 . 2 . . . A 19 PRO HG3 . 11505 1 253 . 1 1 19 19 PRO HD2 H 1 3.996 0.03 . 2 . . . A 19 PRO HD2 . 11505 1 254 . 1 1 19 19 PRO HD3 H 1 3.786 0.03 . 2 . . . A 19 PRO HD3 . 11505 1 255 . 1 1 19 19 PRO C C 13 175.278 0.3 . 1 . . . A 19 PRO C . 11505 1 256 . 1 1 19 19 PRO CA C 13 65.331 0.3 . 1 . . . A 19 PRO CA . 11505 1 257 . 1 1 19 19 PRO CB C 13 31.908 0.3 . 1 . . . A 19 PRO CB . 11505 1 258 . 1 1 19 19 PRO CG C 13 28.088 0.3 . 1 . . . A 19 PRO CG . 11505 1 259 . 1 1 19 19 PRO CD C 13 50.58 0.3 . 1 . . . A 19 PRO CD . 11505 1 260 . 1 1 20 20 SER H H 1 7.058 0.03 . 1 . . . A 20 SER H . 11505 1 261 . 1 1 20 20 SER HA H 1 4.348 0.03 . 1 . . . A 20 SER HA . 11505 1 262 . 1 1 20 20 SER HB2 H 1 4.159 0.03 . 2 . . . A 20 SER HB2 . 11505 1 263 . 1 1 20 20 SER HB3 H 1 3.783 0.03 . 2 . . . A 20 SER HB3 . 11505 1 264 . 1 1 20 20 SER C C 13 174.546 0.3 . 1 . . . A 20 SER C . 11505 1 265 . 1 1 20 20 SER CA C 13 57.56 0.3 . 1 . . . A 20 SER CA . 11505 1 266 . 1 1 20 20 SER CB C 13 63.504 0.3 . 1 . . . A 20 SER CB . 11505 1 267 . 1 1 20 20 SER N N 15 104.145 0.3 . 1 . . . A 20 SER N . 11505 1 268 . 1 1 21 21 ASP H H 1 8.076 0.03 . 1 . . . A 21 ASP H . 11505 1 269 . 1 1 21 21 ASP HA H 1 4.687 0.03 . 1 . . . A 21 ASP HA . 11505 1 270 . 1 1 21 21 ASP HB2 H 1 2.914 0.03 . 2 . . . A 21 ASP HB2 . 11505 1 271 . 1 1 21 21 ASP HB3 H 1 2.529 0.03 . 2 . . . A 21 ASP HB3 . 11505 1 272 . 1 1 21 21 ASP C C 13 176.392 0.3 . 1 . . . A 21 ASP C . 11505 1 273 . 1 1 21 21 ASP CA C 13 55.787 0.3 . 1 . . . A 21 ASP CA . 11505 1 274 . 1 1 21 21 ASP CB C 13 41.034 0.3 . 1 . . . A 21 ASP CB . 11505 1 275 . 1 1 21 21 ASP N N 15 124.82 0.3 . 1 . . . A 21 ASP N . 11505 1 276 . 1 1 22 22 THR H H 1 7.983 0.03 . 1 . . . A 22 THR H . 11505 1 277 . 1 1 22 22 THR HA H 1 4.896 0.03 . 1 . . . A 22 THR HA . 11505 1 278 . 1 1 22 22 THR HB H 1 4.812 0.03 . 1 . . . A 22 THR HB . 11505 1 279 . 1 1 22 22 THR HG21 H 1 1.265 0.03 . 1 . . . A 22 THR HG21 . 11505 1 280 . 1 1 22 22 THR HG22 H 1 1.265 0.03 . 1 . . . A 22 THR HG22 . 11505 1 281 . 1 1 22 22 THR HG23 H 1 1.265 0.03 . 1 . . . A 22 THR HG23 . 11505 1 282 . 1 1 22 22 THR C C 13 176.583 0.3 . 1 . . . A 22 THR C . 11505 1 283 . 1 1 22 22 THR CA C 13 59.805 0.3 . 1 . . . A 22 THR CA . 11505 1 284 . 1 1 22 22 THR CB C 13 71.215 0.3 . 1 . . . A 22 THR CB . 11505 1 285 . 1 1 22 22 THR CG2 C 13 22.324 0.3 . 1 . . . A 22 THR CG2 . 11505 1 286 . 1 1 22 22 THR N N 15 109.944 0.3 . 1 . . . A 22 THR N . 11505 1 287 . 1 1 23 23 ILE H H 1 8.639 0.03 . 1 . . . A 23 ILE H . 11505 1 288 . 1 1 23 23 ILE HA H 1 3.615 0.03 . 1 . . . A 23 ILE HA . 11505 1 289 . 1 1 23 23 ILE HB H 1 2.567 0.03 . 1 . . . A 23 ILE HB . 11505 1 290 . 1 1 23 23 ILE HG12 H 1 1.87 0.03 . 2 . . . A 23 ILE HG12 . 11505 1 291 . 1 1 23 23 ILE HG13 H 1 1.253 0.03 . 2 . . . A 23 ILE HG13 . 11505 1 292 . 1 1 23 23 ILE HG21 H 1 0.822 0.03 . 1 . . . A 23 ILE HG21 . 11505 1 293 . 1 1 23 23 ILE HG22 H 1 0.822 0.03 . 1 . . . A 23 ILE HG22 . 11505 1 294 . 1 1 23 23 ILE HG23 H 1 0.822 0.03 . 1 . . . A 23 ILE HG23 . 11505 1 295 . 1 1 23 23 ILE HD11 H 1 0.588 0.03 . 1 . . . A 23 ILE HD11 . 11505 1 296 . 1 1 23 23 ILE HD12 H 1 0.588 0.03 . 1 . . . A 23 ILE HD12 . 11505 1 297 . 1 1 23 23 ILE HD13 H 1 0.588 0.03 . 1 . . . A 23 ILE HD13 . 11505 1 298 . 1 1 23 23 ILE C C 13 179.097 0.3 . 1 . . . A 23 ILE C . 11505 1 299 . 1 1 23 23 ILE CA C 13 62.674 0.3 . 1 . . . A 23 ILE CA . 11505 1 300 . 1 1 23 23 ILE CB C 13 34.538 0.3 . 1 . . . A 23 ILE CB . 11505 1 301 . 1 1 23 23 ILE CG1 C 13 28.258 0.3 . 1 . . . A 23 ILE CG1 . 11505 1 302 . 1 1 23 23 ILE CG2 C 13 18.636 0.3 . 1 . . . A 23 ILE CG2 . 11505 1 303 . 1 1 23 23 ILE CD1 C 13 9.809 0.3 . 1 . . . A 23 ILE CD1 . 11505 1 304 . 1 1 23 23 ILE N N 15 122.939 0.3 . 1 . . . A 23 ILE N . 11505 1 305 . 1 1 24 24 GLU H H 1 9.709 0.03 . 1 . . . A 24 GLU H . 11505 1 306 . 1 1 24 24 GLU HA H 1 3.893 0.03 . 1 . . . A 24 GLU HA . 11505 1 307 . 1 1 24 24 GLU HB2 H 1 2.043 0.03 . 1 . . . A 24 GLU HB2 . 11505 1 308 . 1 1 24 24 GLU HB3 H 1 2.043 0.03 . 1 . . . A 24 GLU HB3 . 11505 1 309 . 1 1 24 24 GLU HG2 H 1 2.307 0.03 . 1 . . . A 24 GLU HG2 . 11505 1 310 . 1 1 24 24 GLU HG3 H 1 2.307 0.03 . 1 . . . A 24 GLU HG3 . 11505 1 311 . 1 1 24 24 GLU C C 13 178.89 0.3 . 1 . . . A 24 GLU C . 11505 1 312 . 1 1 24 24 GLU CA C 13 60.492 0.3 . 1 . . . A 24 GLU CA . 11505 1 313 . 1 1 24 24 GLU CB C 13 29.181 0.3 . 1 . . . A 24 GLU CB . 11505 1 314 . 1 1 24 24 GLU CG C 13 36.004 0.3 . 1 . . . A 24 GLU CG . 11505 1 315 . 1 1 24 24 GLU N N 15 121.936 0.3 . 1 . . . A 24 GLU N . 11505 1 316 . 1 1 25 25 ASN H H 1 7.999 0.03 . 1 . . . A 25 ASN H . 11505 1 317 . 1 1 25 25 ASN HA H 1 4.539 0.03 . 1 . . . A 25 ASN HA . 11505 1 318 . 1 1 25 25 ASN HB2 H 1 2.88 0.03 . 2 . . . A 25 ASN HB2 . 11505 1 319 . 1 1 25 25 ASN HB3 H 1 3.183 0.03 . 2 . . . A 25 ASN HB3 . 11505 1 320 . 1 1 25 25 ASN HD21 H 1 6.913 0.03 . 2 . . . A 25 ASN HD21 . 11505 1 321 . 1 1 25 25 ASN HD22 H 1 7.833 0.03 . 2 . . . A 25 ASN HD22 . 11505 1 322 . 1 1 25 25 ASN C C 13 178.333 0.3 . 1 . . . A 25 ASN C . 11505 1 323 . 1 1 25 25 ASN CA C 13 56.189 0.3 . 1 . . . A 25 ASN CA . 11505 1 324 . 1 1 25 25 ASN CB C 13 38.648 0.3 . 1 . . . A 25 ASN CB . 11505 1 325 . 1 1 25 25 ASN N N 15 121.936 0.3 . 1 . . . A 25 ASN N . 11505 1 326 . 1 1 25 25 ASN ND2 N 15 111.132 0.3 . 1 . . . A 25 ASN ND2 . 11505 1 327 . 1 1 26 26 VAL H H 1 8.309 0.03 . 1 . . . A 26 VAL H . 11505 1 328 . 1 1 26 26 VAL HA H 1 3.4 0.03 . 1 . . . A 26 VAL HA . 11505 1 329 . 1 1 26 26 VAL HB H 1 2.321 0.03 . 1 . . . A 26 VAL HB . 11505 1 330 . 1 1 26 26 VAL HG11 H 1 0.682 0.03 . 2 . . . A 26 VAL HG11 . 11505 1 331 . 1 1 26 26 VAL HG12 H 1 0.682 0.03 . 2 . . . A 26 VAL HG12 . 11505 1 332 . 1 1 26 26 VAL HG13 H 1 0.682 0.03 . 2 . . . A 26 VAL HG13 . 11505 1 333 . 1 1 26 26 VAL HG21 H 1 0.998 0.03 . 2 . . . A 26 VAL HG21 . 11505 1 334 . 1 1 26 26 VAL HG22 H 1 0.998 0.03 . 2 . . . A 26 VAL HG22 . 11505 1 335 . 1 1 26 26 VAL HG23 H 1 0.998 0.03 . 2 . . . A 26 VAL HG23 . 11505 1 336 . 1 1 26 26 VAL C C 13 178.254 0.3 . 1 . . . A 26 VAL C . 11505 1 337 . 1 1 26 26 VAL CA C 13 67.721 0.3 . 1 . . . A 26 VAL CA . 11505 1 338 . 1 1 26 26 VAL CB C 13 30.938 0.3 . 1 . . . A 26 VAL CB . 11505 1 339 . 1 1 26 26 VAL CG1 C 13 21.582 0.3 . 2 . . . A 26 VAL CG1 . 11505 1 340 . 1 1 26 26 VAL CG2 C 13 23.599 0.3 . 2 . . . A 26 VAL CG2 . 11505 1 341 . 1 1 26 26 VAL N N 15 122.697 0.3 . 1 . . . A 26 VAL N . 11505 1 342 . 1 1 27 27 LYS H H 1 8.654 0.03 . 1 . . . A 27 LYS H . 11505 1 343 . 1 1 27 27 LYS HA H 1 3.798 0.03 . 1 . . . A 27 LYS HA . 11505 1 344 . 1 1 27 27 LYS HB2 H 1 2.051 0.03 . 2 . . . A 27 LYS HB2 . 11505 1 345 . 1 1 27 27 LYS HB3 H 1 1.749 0.03 . 2 . . . A 27 LYS HB3 . 11505 1 346 . 1 1 27 27 LYS HG2 H 1 1.18 0.03 . 1 . . . A 27 LYS HG2 . 11505 1 347 . 1 1 27 27 LYS HG3 H 1 1.18 0.03 . 1 . . . A 27 LYS HG3 . 11505 1 348 . 1 1 27 27 LYS HD2 H 1 1.722 0.03 . 1 . . . A 27 LYS HD2 . 11505 1 349 . 1 1 27 27 LYS HD3 H 1 1.722 0.03 . 1 . . . A 27 LYS HD3 . 11505 1 350 . 1 1 27 27 LYS HE2 H 1 2.751 0.03 . 1 . . . A 27 LYS HE2 . 11505 1 351 . 1 1 27 27 LYS HE3 H 1 2.751 0.03 . 1 . . . A 27 LYS HE3 . 11505 1 352 . 1 1 27 27 LYS C C 13 179.647 0.3 . 1 . . . A 27 LYS C . 11505 1 353 . 1 1 27 27 LYS CA C 13 60.909 0.3 . 1 . . . A 27 LYS CA . 11505 1 354 . 1 1 27 27 LYS CB C 13 32.369 0.3 . 1 . . . A 27 LYS CB . 11505 1 355 . 1 1 27 27 LYS CG C 13 26.979 0.3 . 1 . . . A 27 LYS CG . 11505 1 356 . 1 1 27 27 LYS CD C 13 30.271 0.3 . 1 . . . A 27 LYS CD . 11505 1 357 . 1 1 27 27 LYS CE C 13 41.902 0.3 . 1 . . . A 27 LYS CE . 11505 1 358 . 1 1 27 27 LYS N N 15 119.124 0.3 . 1 . . . A 27 LYS N . 11505 1 359 . 1 1 28 28 ALA H H 1 8.155 0.03 . 1 . . . A 28 ALA H . 11505 1 360 . 1 1 28 28 ALA HA H 1 4.202 0.03 . 1 . . . A 28 ALA HA . 11505 1 361 . 1 1 28 28 ALA HB1 H 1 1.646 0.03 . 1 . . . A 28 ALA HB1 . 11505 1 362 . 1 1 28 28 ALA HB2 H 1 1.646 0.03 . 1 . . . A 28 ALA HB2 . 11505 1 363 . 1 1 28 28 ALA HB3 H 1 1.646 0.03 . 1 . . . A 28 ALA HB3 . 11505 1 364 . 1 1 28 28 ALA C C 13 179.994 0.3 . 1 . . . A 28 ALA C . 11505 1 365 . 1 1 28 28 ALA CA C 13 55.514 0.3 . 1 . . . A 28 ALA CA . 11505 1 366 . 1 1 28 28 ALA CB C 13 17.88 0.3 . 1 . . . A 28 ALA CB . 11505 1 367 . 1 1 28 28 ALA N N 15 125.606 0.3 . 1 . . . A 28 ALA N . 11505 1 368 . 1 1 29 29 LYS H H 1 7.973 0.03 . 1 . . . A 29 LYS H . 11505 1 369 . 1 1 29 29 LYS HA H 1 4.188 0.03 . 1 . . . A 29 LYS HA . 11505 1 370 . 1 1 29 29 LYS HB2 H 1 2.11 0.03 . 2 . . . A 29 LYS HB2 . 11505 1 371 . 1 1 29 29 LYS HB3 H 1 2.058 0.03 . 2 . . . A 29 LYS HB3 . 11505 1 372 . 1 1 29 29 LYS HG2 H 1 1.57 0.03 . 2 . . . A 29 LYS HG2 . 11505 1 373 . 1 1 29 29 LYS HG3 H 1 1.779 0.03 . 2 . . . A 29 LYS HG3 . 11505 1 374 . 1 1 29 29 LYS HD2 H 1 1.474 0.03 . 2 . . . A 29 LYS HD2 . 11505 1 375 . 1 1 29 29 LYS HD3 H 1 1.775 0.03 . 2 . . . A 29 LYS HD3 . 11505 1 376 . 1 1 29 29 LYS HE2 H 1 2.994 0.03 . 2 . . . A 29 LYS HE2 . 11505 1 377 . 1 1 29 29 LYS HE3 H 1 3.131 0.03 . 2 . . . A 29 LYS HE3 . 11505 1 378 . 1 1 29 29 LYS C C 13 180.15 0.3 . 1 . . . A 29 LYS C . 11505 1 379 . 1 1 29 29 LYS CA C 13 59.776 0.3 . 1 . . . A 29 LYS CA . 11505 1 380 . 1 1 29 29 LYS CB C 13 33.35 0.3 . 1 . . . A 29 LYS CB . 11505 1 381 . 1 1 29 29 LYS CG C 13 26.315 0.3 . 1 . . . A 29 LYS CG . 11505 1 382 . 1 1 29 29 LYS CD C 13 30.259 0.3 . 1 . . . A 29 LYS CD . 11505 1 383 . 1 1 29 29 LYS CE C 13 42.435 0.3 . 1 . . . A 29 LYS CE . 11505 1 384 . 1 1 29 29 LYS N N 15 120.624 0.3 . 1 . . . A 29 LYS N . 11505 1 385 . 1 1 30 30 ILE H H 1 8.103 0.03 . 1 . . . A 30 ILE H . 11505 1 386 . 1 1 30 30 ILE HA H 1 3.497 0.03 . 1 . . . A 30 ILE HA . 11505 1 387 . 1 1 30 30 ILE HB H 1 2.034 0.03 . 1 . . . A 30 ILE HB . 11505 1 388 . 1 1 30 30 ILE HG12 H 1 0.803 0.03 . 2 . . . A 30 ILE HG12 . 11505 1 389 . 1 1 30 30 ILE HG13 H 1 2.025 0.03 . 2 . . . A 30 ILE HG13 . 11505 1 390 . 1 1 30 30 ILE HG21 H 1 0.814 0.03 . 1 . . . A 30 ILE HG21 . 11505 1 391 . 1 1 30 30 ILE HG22 H 1 0.814 0.03 . 1 . . . A 30 ILE HG22 . 11505 1 392 . 1 1 30 30 ILE HG23 H 1 0.814 0.03 . 1 . . . A 30 ILE HG23 . 11505 1 393 . 1 1 30 30 ILE HD11 H 1 0.828 0.03 . 1 . . . A 30 ILE HD11 . 11505 1 394 . 1 1 30 30 ILE HD12 H 1 0.828 0.03 . 1 . . . A 30 ILE HD12 . 11505 1 395 . 1 1 30 30 ILE HD13 H 1 0.828 0.03 . 1 . . . A 30 ILE HD13 . 11505 1 396 . 1 1 30 30 ILE C C 13 177.693 0.3 . 1 . . . A 30 ILE C . 11505 1 397 . 1 1 30 30 ILE CA C 13 65.811 0.3 . 1 . . . A 30 ILE CA . 11505 1 398 . 1 1 30 30 ILE CB C 13 37.871 0.3 . 1 . . . A 30 ILE CB . 11505 1 399 . 1 1 30 30 ILE CG1 C 13 30.215 0.3 . 1 . . . A 30 ILE CG1 . 11505 1 400 . 1 1 30 30 ILE CG2 C 13 18.091 0.3 . 1 . . . A 30 ILE CG2 . 11505 1 401 . 1 1 30 30 ILE CD1 C 13 15.649 0.3 . 1 . . . A 30 ILE CD1 . 11505 1 402 . 1 1 30 30 ILE N N 15 120.624 0.3 . 1 . . . A 30 ILE N . 11505 1 403 . 1 1 31 31 GLN H H 1 8.169 0.03 . 1 . . . A 31 GLN H . 11505 1 404 . 1 1 31 31 GLN HA H 1 3.898 0.03 . 1 . . . A 31 GLN HA . 11505 1 405 . 1 1 31 31 GLN HB2 H 1 2.444 0.03 . 2 . . . A 31 GLN HB2 . 11505 1 406 . 1 1 31 31 GLN HB3 H 1 2.078 0.03 . 2 . . . A 31 GLN HB3 . 11505 1 407 . 1 1 31 31 GLN HG2 H 1 2.065 0.03 . 2 . . . A 31 GLN HG2 . 11505 1 408 . 1 1 31 31 GLN HG3 H 1 2.35 0.03 . 2 . . . A 31 GLN HG3 . 11505 1 409 . 1 1 31 31 GLN HE21 H 1 6.861 0.03 . 2 . . . A 31 GLN HE21 . 11505 1 410 . 1 1 31 31 GLN HE22 H 1 7.618 0.03 . 2 . . . A 31 GLN HE22 . 11505 1 411 . 1 1 31 31 GLN C C 13 178.66 0.3 . 1 . . . A 31 GLN C . 11505 1 412 . 1 1 31 31 GLN CA C 13 59.926 0.3 . 1 . . . A 31 GLN CA . 11505 1 413 . 1 1 31 31 GLN CB C 13 28.037 0.3 . 1 . . . A 31 GLN CB . 11505 1 414 . 1 1 31 31 GLN CG C 13 33.995 0.3 . 1 . . . A 31 GLN CG . 11505 1 415 . 1 1 31 31 GLN N N 15 123.323 0.3 . 1 . . . A 31 GLN N . 11505 1 416 . 1 1 31 31 GLN NE2 N 15 111.171 0.3 . 1 . . . A 31 GLN NE2 . 11505 1 417 . 1 1 32 32 ASP H H 1 8.162 0.03 . 1 . . . A 32 ASP H . 11505 1 418 . 1 1 32 32 ASP HA H 1 4.348 0.03 . 1 . . . A 32 ASP HA . 11505 1 419 . 1 1 32 32 ASP HB2 H 1 2.742 0.03 . 2 . . . A 32 ASP HB2 . 11505 1 420 . 1 1 32 32 ASP HB3 H 1 2.807 0.03 . 2 . . . A 32 ASP HB3 . 11505 1 421 . 1 1 32 32 ASP C C 13 177.424 0.3 . 1 . . . A 32 ASP C . 11505 1 422 . 1 1 32 32 ASP CA C 13 57.355 0.3 . 1 . . . A 32 ASP CA . 11505 1 423 . 1 1 32 32 ASP CB C 13 41.269 0.3 . 1 . . . A 32 ASP CB . 11505 1 424 . 1 1 32 32 ASP N N 15 120.436 0.3 . 1 . . . A 32 ASP N . 11505 1 425 . 1 1 33 33 LYS H H 1 7.702 0.03 . 1 . . . A 33 LYS H . 11505 1 426 . 1 1 33 33 LYS HA H 1 4.277 0.03 . 1 . . . A 33 LYS HA . 11505 1 427 . 1 1 33 33 LYS HB2 H 1 1.929 0.03 . 2 . . . A 33 LYS HB2 . 11505 1 428 . 1 1 33 33 LYS HB3 H 1 1.883 0.03 . 2 . . . A 33 LYS HB3 . 11505 1 429 . 1 1 33 33 LYS HG2 H 1 1.609 0.03 . 1 . . . A 33 LYS HG2 . 11505 1 430 . 1 1 33 33 LYS HG3 H 1 1.609 0.03 . 1 . . . A 33 LYS HG3 . 11505 1 431 . 1 1 33 33 LYS HD2 H 1 1.711 0.03 . 1 . . . A 33 LYS HD2 . 11505 1 432 . 1 1 33 33 LYS HD3 H 1 1.711 0.03 . 1 . . . A 33 LYS HD3 . 11505 1 433 . 1 1 33 33 LYS HE2 H 1 3.131 0.03 . 1 . . . A 33 LYS HE2 . 11505 1 434 . 1 1 33 33 LYS HE3 H 1 3.131 0.03 . 1 . . . A 33 LYS HE3 . 11505 1 435 . 1 1 33 33 LYS C C 13 177.8 0.3 . 1 . . . A 33 LYS C . 11505 1 436 . 1 1 33 33 LYS CA C 13 58.35 0.3 . 1 . . . A 33 LYS CA . 11505 1 437 . 1 1 33 33 LYS CB C 13 34 0.3 . 1 . . . A 33 LYS CB . 11505 1 438 . 1 1 33 33 LYS CG C 13 25.23 0.3 . 1 . . . A 33 LYS CG . 11505 1 439 . 1 1 33 33 LYS CD C 13 29.156 0.3 . 1 . . . A 33 LYS CD . 11505 1 440 . 1 1 33 33 LYS CE C 13 42.284 0.3 . 1 . . . A 33 LYS CE . 11505 1 441 . 1 1 33 33 LYS N N 15 116.919 0.3 . 1 . . . A 33 LYS N . 11505 1 442 . 1 1 34 34 GLU H H 1 8.455 0.03 . 1 . . . A 34 GLU H . 11505 1 443 . 1 1 34 34 GLU HA H 1 4.613 0.03 . 1 . . . A 34 GLU HA . 11505 1 444 . 1 1 34 34 GLU HB2 H 1 1.747 0.03 . 2 . . . A 34 GLU HB2 . 11505 1 445 . 1 1 34 34 GLU HB3 H 1 2.251 0.03 . 2 . . . A 34 GLU HB3 . 11505 1 446 . 1 1 34 34 GLU HG2 H 1 2.25 0.03 . 2 . . . A 34 GLU HG2 . 11505 1 447 . 1 1 34 34 GLU HG3 H 1 2.091 0.03 . 2 . . . A 34 GLU HG3 . 11505 1 448 . 1 1 34 34 GLU C C 13 177.492 0.3 . 1 . . . A 34 GLU C . 11505 1 449 . 1 1 34 34 GLU CA C 13 55.265 0.3 . 1 . . . A 34 GLU CA . 11505 1 450 . 1 1 34 34 GLU CB C 13 33.174 0.3 . 1 . . . A 34 GLU CB . 11505 1 451 . 1 1 34 34 GLU CG C 13 36.289 0.3 . 1 . . . A 34 GLU CG . 11505 1 452 . 1 1 34 34 GLU N N 15 115.186 0.3 . 1 . . . A 34 GLU N . 11505 1 453 . 1 1 35 35 GLY H H 1 8.346 0.03 . 1 . . . A 35 GLY H . 11505 1 454 . 1 1 35 35 GLY HA2 H 1 3.946 0.03 . 2 . . . A 35 GLY HA2 . 11505 1 455 . 1 1 35 35 GLY HA3 H 1 4.107 0.03 . 2 . . . A 35 GLY HA3 . 11505 1 456 . 1 1 35 35 GLY C C 13 174.178 0.3 . 1 . . . A 35 GLY C . 11505 1 457 . 1 1 35 35 GLY CA C 13 46.113 0.3 . 1 . . . A 35 GLY CA . 11505 1 458 . 1 1 35 35 GLY N N 15 109.962 0.3 . 1 . . . A 35 GLY N . 11505 1 459 . 1 1 36 36 ILE H H 1 6.452 0.03 . 1 . . . A 36 ILE H . 11505 1 460 . 1 1 36 36 ILE HA H 1 4.361 0.03 . 1 . . . A 36 ILE HA . 11505 1 461 . 1 1 36 36 ILE HB H 1 1.493 0.03 . 1 . . . A 36 ILE HB . 11505 1 462 . 1 1 36 36 ILE HG12 H 1 1.405 0.03 . 2 . . . A 36 ILE HG12 . 11505 1 463 . 1 1 36 36 ILE HG13 H 1 1.094 0.03 . 2 . . . A 36 ILE HG13 . 11505 1 464 . 1 1 36 36 ILE HG21 H 1 0.861 0.03 . 1 . . . A 36 ILE HG21 . 11505 1 465 . 1 1 36 36 ILE HG22 H 1 0.861 0.03 . 1 . . . A 36 ILE HG22 . 11505 1 466 . 1 1 36 36 ILE HG23 H 1 0.861 0.03 . 1 . . . A 36 ILE HG23 . 11505 1 467 . 1 1 36 36 ILE HD11 H 1 0.79 0.03 . 1 . . . A 36 ILE HD11 . 11505 1 468 . 1 1 36 36 ILE HD12 H 1 0.79 0.03 . 1 . . . A 36 ILE HD12 . 11505 1 469 . 1 1 36 36 ILE HD13 H 1 0.79 0.03 . 1 . . . A 36 ILE HD13 . 11505 1 470 . 1 1 36 36 ILE C C 13 173.68 0.3 . 1 . . . A 36 ILE C . 11505 1 471 . 1 1 36 36 ILE CA C 13 58.436 0.3 . 1 . . . A 36 ILE CA . 11505 1 472 . 1 1 36 36 ILE CB C 13 40.051 0.3 . 1 . . . A 36 ILE CB . 11505 1 473 . 1 1 36 36 ILE CG1 C 13 27.485 0.3 . 1 . . . A 36 ILE CG1 . 11505 1 474 . 1 1 36 36 ILE CG2 C 13 17.081 0.3 . 1 . . . A 36 ILE CG2 . 11505 1 475 . 1 1 36 36 ILE CD1 C 13 13.348 0.3 . 1 . . . A 36 ILE CD1 . 11505 1 476 . 1 1 36 36 ILE N N 15 121.791 0.3 . 1 . . . A 36 ILE N . 11505 1 477 . 1 1 37 37 PRO HA H 1 4.685 0.03 . 1 . . . A 37 PRO HA . 11505 1 478 . 1 1 37 37 PRO HB2 H 1 2.392 0.03 . 1 . . . A 37 PRO HB2 . 11505 1 479 . 1 1 37 37 PRO HB3 H 1 2.392 0.03 . 1 . . . A 37 PRO HB3 . 11505 1 480 . 1 1 37 37 PRO HG2 H 1 2.049 0.03 . 1 . . . A 37 PRO HG2 . 11505 1 481 . 1 1 37 37 PRO HG3 H 1 2.049 0.03 . 1 . . . A 37 PRO HG3 . 11505 1 482 . 1 1 37 37 PRO HD2 H 1 4.173 0.03 . 2 . . . A 37 PRO HD2 . 11505 1 483 . 1 1 37 37 PRO HD3 H 1 3.574 0.03 . 2 . . . A 37 PRO HD3 . 11505 1 484 . 1 1 37 37 PRO CA C 13 61.381 0.3 . 1 . . . A 37 PRO CA . 11505 1 485 . 1 1 37 37 PRO CB C 13 31.918 0.3 . 1 . . . A 37 PRO CB . 11505 1 486 . 1 1 37 37 PRO CG C 13 28.077 0.3 . 1 . . . A 37 PRO CG . 11505 1 487 . 1 1 37 37 PRO CD C 13 51.424 0.3 . 1 . . . A 37 PRO CD . 11505 1 488 . 1 1 38 38 PRO HA H 1 4.405 0.03 . 1 . . . A 38 PRO HA . 11505 1 489 . 1 1 38 38 PRO HB2 H 1 2.232 0.03 . 2 . . . A 38 PRO HB2 . 11505 1 490 . 1 1 38 38 PRO HB3 H 1 2.054 0.03 . 2 . . . A 38 PRO HB3 . 11505 1 491 . 1 1 38 38 PRO HG2 H 1 2.098 0.03 . 1 . . . A 38 PRO HG2 . 11505 1 492 . 1 1 38 38 PRO HG3 H 1 2.098 0.03 . 1 . . . A 38 PRO HG3 . 11505 1 493 . 1 1 38 38 PRO HD2 H 1 3.781 0.03 . 1 . . . A 38 PRO HD2 . 11505 1 494 . 1 1 38 38 PRO HD3 H 1 3.781 0.03 . 1 . . . A 38 PRO HD3 . 11505 1 495 . 1 1 38 38 PRO C C 13 177.897 0.3 . 1 . . . A 38 PRO C . 11505 1 496 . 1 1 38 38 PRO CA C 13 65.037 0.3 . 1 . . . A 38 PRO CA . 11505 1 497 . 1 1 38 38 PRO CB C 13 32.959 0.3 . 1 . . . A 38 PRO CB . 11505 1 498 . 1 1 38 38 PRO CG C 13 27.521 0.3 . 1 . . . A 38 PRO CG . 11505 1 499 . 1 1 38 38 PRO CD C 13 51.359 0.3 . 1 . . . A 38 PRO CD . 11505 1 500 . 1 1 39 39 ASP H H 1 8.379 0.03 . 1 . . . A 39 ASP H . 11505 1 501 . 1 1 39 39 ASP HA H 1 4.479 0.03 . 1 . . . A 39 ASP HA . 11505 1 502 . 1 1 39 39 ASP HB2 H 1 2.689 0.03 . 2 . . . A 39 ASP HB2 . 11505 1 503 . 1 1 39 39 ASP HB3 H 1 2.736 0.03 . 2 . . . A 39 ASP HB3 . 11505 1 504 . 1 1 39 39 ASP C C 13 176.921 0.3 . 1 . . . A 39 ASP C . 11505 1 505 . 1 1 39 39 ASP CA C 13 55.27 0.3 . 1 . . . A 39 ASP CA . 11505 1 506 . 1 1 39 39 ASP CB C 13 40.136 0.3 . 1 . . . A 39 ASP CB . 11505 1 507 . 1 1 39 39 ASP N N 15 114.249 0.3 . 1 . . . A 39 ASP N . 11505 1 508 . 1 1 40 40 GLN H H 1 7.613 0.03 . 1 . . . A 40 GLN H . 11505 1 509 . 1 1 40 40 GLN HA H 1 4.41 0.03 . 1 . . . A 40 GLN HA . 11505 1 510 . 1 1 40 40 GLN HB2 H 1 1.833 0.03 . 2 . . . A 40 GLN HB2 . 11505 1 511 . 1 1 40 40 GLN HB3 H 1 2.358 0.03 . 2 . . . A 40 GLN HB3 . 11505 1 512 . 1 1 40 40 GLN HG2 H 1 2.323 0.03 . 2 . . . A 40 GLN HG2 . 11505 1 513 . 1 1 40 40 GLN HG3 H 1 2.377 0.03 . 2 . . . A 40 GLN HG3 . 11505 1 514 . 1 1 40 40 GLN HE21 H 1 6.84 0.03 . 2 . . . A 40 GLN HE21 . 11505 1 515 . 1 1 40 40 GLN HE22 H 1 7.687 0.03 . 2 . . . A 40 GLN HE22 . 11505 1 516 . 1 1 40 40 GLN C C 13 174.973 0.3 . 1 . . . A 40 GLN C . 11505 1 517 . 1 1 40 40 GLN CA C 13 55.881 0.3 . 1 . . . A 40 GLN CA . 11505 1 518 . 1 1 40 40 GLN CB C 13 29.909 0.3 . 1 . . . A 40 GLN CB . 11505 1 519 . 1 1 40 40 GLN CG C 13 34.246 0.3 . 1 . . . A 40 GLN CG . 11505 1 520 . 1 1 40 40 GLN N N 15 117.5 0.3 . 1 . . . A 40 GLN N . 11505 1 521 . 1 1 40 40 GLN NE2 N 15 112.551 0.3 . 1 . . . A 40 GLN NE2 . 11505 1 522 . 1 1 41 41 ASN H H 1 7.515 0.03 . 1 . . . A 41 ASN H . 11505 1 523 . 1 1 41 41 ASN HA H 1 5.168 0.03 . 1 . . . A 41 ASN HA . 11505 1 524 . 1 1 41 41 ASN HB2 H 1 2.534 0.03 . 2 . . . A 41 ASN HB2 . 11505 1 525 . 1 1 41 41 ASN HB3 H 1 2.672 0.03 . 2 . . . A 41 ASN HB3 . 11505 1 526 . 1 1 41 41 ASN HD21 H 1 7.138 0.03 . 2 . . . A 41 ASN HD21 . 11505 1 527 . 1 1 41 41 ASN HD22 H 1 6.125 0.03 . 2 . . . A 41 ASN HD22 . 11505 1 528 . 1 1 41 41 ASN C C 13 174.1 0.3 . 1 . . . A 41 ASN C . 11505 1 529 . 1 1 41 41 ASN CA C 13 52.787 0.3 . 1 . . . A 41 ASN CA . 11505 1 530 . 1 1 41 41 ASN CB C 13 42.713 0.3 . 1 . . . A 41 ASN CB . 11505 1 531 . 1 1 41 41 ASN N N 15 116.874 0.3 . 1 . . . A 41 ASN N . 11505 1 532 . 1 1 41 41 ASN ND2 N 15 110.585 0.3 . 1 . . . A 41 ASN ND2 . 11505 1 533 . 1 1 42 42 ARG H H 1 8.829 0.03 . 1 . . . A 42 ARG H . 11505 1 534 . 1 1 42 42 ARG HA H 1 4.524 0.03 . 1 . . . A 42 ARG HA . 11505 1 535 . 1 1 42 42 ARG HB2 H 1 1.673 0.03 . 1 . . . A 42 ARG HB2 . 11505 1 536 . 1 1 42 42 ARG HB3 H 1 1.673 0.03 . 1 . . . A 42 ARG HB3 . 11505 1 537 . 1 1 42 42 ARG HG2 H 1 1.488 0.03 . 1 . . . A 42 ARG HG2 . 11505 1 538 . 1 1 42 42 ARG HG3 H 1 1.488 0.03 . 1 . . . A 42 ARG HG3 . 11505 1 539 . 1 1 42 42 ARG HD2 H 1 3.168 0.03 . 1 . . . A 42 ARG HD2 . 11505 1 540 . 1 1 42 42 ARG HD3 H 1 3.168 0.03 . 1 . . . A 42 ARG HD3 . 11505 1 541 . 1 1 42 42 ARG C C 13 173.705 0.3 . 1 . . . A 42 ARG C . 11505 1 542 . 1 1 42 42 ARG CA C 13 54.472 0.3 . 1 . . . A 42 ARG CA . 11505 1 543 . 1 1 42 42 ARG CB C 13 32.801 0.3 . 1 . . . A 42 ARG CB . 11505 1 544 . 1 1 42 42 ARG CG C 13 27.502 0.3 . 1 . . . A 42 ARG CG . 11505 1 545 . 1 1 42 42 ARG CD C 13 43.682 0.3 . 1 . . . A 42 ARG CD . 11505 1 546 . 1 1 42 42 ARG N N 15 121.139 0.3 . 1 . . . A 42 ARG N . 11505 1 547 . 1 1 43 43 LEU H H 1 8.74 0.03 . 1 . . . A 43 LEU H . 11505 1 548 . 1 1 43 43 LEU HA H 1 5.301 0.03 . 1 . . . A 43 LEU HA . 11505 1 549 . 1 1 43 43 LEU HB2 H 1 1.481 0.03 . 2 . . . A 43 LEU HB2 . 11505 1 550 . 1 1 43 43 LEU HB3 H 1 1.273 0.03 . 2 . . . A 43 LEU HB3 . 11505 1 551 . 1 1 43 43 LEU HG H 1 1.544 0.03 . 1 . . . A 43 LEU HG . 11505 1 552 . 1 1 43 43 LEU HD11 H 1 0.733 0.03 . 1 . . . A 43 LEU HD11 . 11505 1 553 . 1 1 43 43 LEU HD12 H 1 0.733 0.03 . 1 . . . A 43 LEU HD12 . 11505 1 554 . 1 1 43 43 LEU HD13 H 1 0.733 0.03 . 1 . . . A 43 LEU HD13 . 11505 1 555 . 1 1 43 43 LEU HD21 H 1 0.733 0.03 . 1 . . . A 43 LEU HD21 . 11505 1 556 . 1 1 43 43 LEU HD22 H 1 0.733 0.03 . 1 . . . A 43 LEU HD22 . 11505 1 557 . 1 1 43 43 LEU HD23 H 1 0.733 0.03 . 1 . . . A 43 LEU HD23 . 11505 1 558 . 1 1 43 43 LEU C C 13 175.359 0.3 . 1 . . . A 43 LEU C . 11505 1 559 . 1 1 43 43 LEU CA C 13 53.44 0.3 . 1 . . . A 43 LEU CA . 11505 1 560 . 1 1 43 43 LEU CB C 13 45.886 0.3 . 1 . . . A 43 LEU CB . 11505 1 561 . 1 1 43 43 LEU CG C 13 26.914 0.3 . 1 . . . A 43 LEU CG . 11505 1 562 . 1 1 43 43 LEU CD1 C 13 25.24 0.3 . 1 . . . A 43 LEU CD1 . 11505 1 563 . 1 1 43 43 LEU CD2 C 13 25.24 0.3 . 1 . . . A 43 LEU CD2 . 11505 1 564 . 1 1 43 43 LEU N N 15 123.292 0.3 . 1 . . . A 43 LEU N . 11505 1 565 . 1 1 44 44 ILE H H 1 9.124 0.03 . 1 . . . A 44 ILE H . 11505 1 566 . 1 1 44 44 ILE HA H 1 4.975 0.03 . 1 . . . A 44 ILE HA . 11505 1 567 . 1 1 44 44 ILE HB H 1 1.715 0.03 . 1 . . . A 44 ILE HB . 11505 1 568 . 1 1 44 44 ILE HG12 H 1 1.36 0.03 . 2 . . . A 44 ILE HG12 . 11505 1 569 . 1 1 44 44 ILE HG13 H 1 1.136 0.03 . 2 . . . A 44 ILE HG13 . 11505 1 570 . 1 1 44 44 ILE HG21 H 1 0.683 0.03 . 1 . . . A 44 ILE HG21 . 11505 1 571 . 1 1 44 44 ILE HG22 H 1 0.683 0.03 . 1 . . . A 44 ILE HG22 . 11505 1 572 . 1 1 44 44 ILE HG23 H 1 0.683 0.03 . 1 . . . A 44 ILE HG23 . 11505 1 573 . 1 1 44 44 ILE HD11 H 1 0.662 0.03 . 1 . . . A 44 ILE HD11 . 11505 1 574 . 1 1 44 44 ILE HD12 H 1 0.662 0.03 . 1 . . . A 44 ILE HD12 . 11505 1 575 . 1 1 44 44 ILE HD13 H 1 0.662 0.03 . 1 . . . A 44 ILE HD13 . 11505 1 576 . 1 1 44 44 ILE C C 13 175.762 0.3 . 1 . . . A 44 ILE C . 11505 1 577 . 1 1 44 44 ILE CA C 13 58.726 0.3 . 1 . . . A 44 ILE CA . 11505 1 578 . 1 1 44 44 ILE CB C 13 41.1 0.3 . 1 . . . A 44 ILE CB . 11505 1 579 . 1 1 44 44 ILE CG1 C 13 27.658 0.3 . 1 . . . A 44 ILE CG1 . 11505 1 580 . 1 1 44 44 ILE CG2 C 13 17.464 0.3 . 1 . . . A 44 ILE CG2 . 11505 1 581 . 1 1 44 44 ILE CD1 C 13 12.558 0.3 . 1 . . . A 44 ILE CD1 . 11505 1 582 . 1 1 44 44 ILE N N 15 122.017 0.3 . 1 . . . A 44 ILE N . 11505 1 583 . 1 1 45 45 PHE H H 1 8.707 0.03 . 1 . . . A 45 PHE H . 11505 1 584 . 1 1 45 45 PHE HA H 1 5.202 0.03 . 1 . . . A 45 PHE HA . 11505 1 585 . 1 1 45 45 PHE HB2 H 1 3.046 0.03 . 2 . . . A 45 PHE HB2 . 11505 1 586 . 1 1 45 45 PHE HB3 H 1 2.795 0.03 . 2 . . . A 45 PHE HB3 . 11505 1 587 . 1 1 45 45 PHE HD1 H 1 7.299 0.03 . 1 . . . A 45 PHE HD1 . 11505 1 588 . 1 1 45 45 PHE HD2 H 1 7.299 0.03 . 1 . . . A 45 PHE HD2 . 11505 1 589 . 1 1 45 45 PHE HE1 H 1 7.484 0.03 . 1 . . . A 45 PHE HE1 . 11505 1 590 . 1 1 45 45 PHE HE2 H 1 7.484 0.03 . 1 . . . A 45 PHE HE2 . 11505 1 591 . 1 1 45 45 PHE HZ H 1 7.412 0.03 . 1 . . . A 45 PHE HZ . 11505 1 592 . 1 1 45 45 PHE C C 13 174.721 0.3 . 1 . . . A 45 PHE C . 11505 1 593 . 1 1 45 45 PHE CA C 13 56.387 0.3 . 1 . . . A 45 PHE CA . 11505 1 594 . 1 1 45 45 PHE CB C 13 43.664 0.3 . 1 . . . A 45 PHE CB . 11505 1 595 . 1 1 45 45 PHE CD1 C 13 132.167 0.3 . 1 . . . A 45 PHE CD1 . 11505 1 596 . 1 1 45 45 PHE CD2 C 13 132.167 0.3 . 1 . . . A 45 PHE CD2 . 11505 1 597 . 1 1 45 45 PHE CE1 C 13 132.167 0.3 . 1 . . . A 45 PHE CE1 . 11505 1 598 . 1 1 45 45 PHE CE2 C 13 132.167 0.3 . 1 . . . A 45 PHE CE2 . 11505 1 599 . 1 1 45 45 PHE CZ C 13 130.169 0.3 . 1 . . . A 45 PHE CZ . 11505 1 600 . 1 1 45 45 PHE N N 15 124.262 0.3 . 1 . . . A 45 PHE N . 11505 1 601 . 1 1 46 46 ALA H H 1 9.103 0.03 . 1 . . . A 46 ALA H . 11505 1 602 . 1 1 46 46 ALA HA H 1 3.701 0.03 . 1 . . . A 46 ALA HA . 11505 1 603 . 1 1 46 46 ALA HB1 H 1 0.829 0.03 . 1 . . . A 46 ALA HB1 . 11505 1 604 . 1 1 46 46 ALA HB2 H 1 0.829 0.03 . 1 . . . A 46 ALA HB2 . 11505 1 605 . 1 1 46 46 ALA HB3 H 1 0.829 0.03 . 1 . . . A 46 ALA HB3 . 11505 1 606 . 1 1 46 46 ALA C C 13 177.365 0.3 . 1 . . . A 46 ALA C . 11505 1 607 . 1 1 46 46 ALA CA C 13 52.583 0.3 . 1 . . . A 46 ALA CA . 11505 1 608 . 1 1 46 46 ALA CB C 13 16.504 0.3 . 1 . . . A 46 ALA CB . 11505 1 609 . 1 1 46 46 ALA N N 15 133.975 0.3 . 1 . . . A 46 ALA N . 11505 1 610 . 1 1 47 47 GLY H H 1 8.066 0.03 . 1 . . . A 47 GLY H . 11505 1 611 . 1 1 47 47 GLY HA2 H 1 3.446 0.03 . 2 . . . A 47 GLY HA2 . 11505 1 612 . 1 1 47 47 GLY HA3 H 1 4.118 0.03 . 2 . . . A 47 GLY HA3 . 11505 1 613 . 1 1 47 47 GLY C C 13 173.739 0.3 . 1 . . . A 47 GLY C . 11505 1 614 . 1 1 47 47 GLY CA C 13 45.343 0.3 . 1 . . . A 47 GLY CA . 11505 1 615 . 1 1 47 47 GLY N N 15 103.207 0.3 . 1 . . . A 47 GLY N . 11505 1 616 . 1 1 48 48 LYS H H 1 8.013 0.03 . 1 . . . A 48 LYS H . 11505 1 617 . 1 1 48 48 LYS HA H 1 4.579 0.03 . 1 . . . A 48 LYS HA . 11505 1 618 . 1 1 48 48 LYS HB2 H 1 1.897 0.03 . 1 . . . A 48 LYS HB2 . 11505 1 619 . 1 1 48 48 LYS HB3 H 1 1.897 0.03 . 1 . . . A 48 LYS HB3 . 11505 1 620 . 1 1 48 48 LYS HG2 H 1 1.507 0.03 . 1 . . . A 48 LYS HG2 . 11505 1 621 . 1 1 48 48 LYS HG3 H 1 1.507 0.03 . 1 . . . A 48 LYS HG3 . 11505 1 622 . 1 1 48 48 LYS HD2 H 1 1.835 0.03 . 2 . . . A 48 LYS HD2 . 11505 1 623 . 1 1 48 48 LYS HD3 H 1 1.863 0.03 . 2 . . . A 48 LYS HD3 . 11505 1 624 . 1 1 48 48 LYS HE2 H 1 3.164 0.03 . 1 . . . A 48 LYS HE2 . 11505 1 625 . 1 1 48 48 LYS HE3 H 1 3.164 0.03 . 1 . . . A 48 LYS HE3 . 11505 1 626 . 1 1 48 48 LYS C C 13 174.821 0.3 . 1 . . . A 48 LYS C . 11505 1 627 . 1 1 48 48 LYS CA C 13 55.006 0.3 . 1 . . . A 48 LYS CA . 11505 1 628 . 1 1 48 48 LYS CB C 13 34.322 0.3 . 1 . . . A 48 LYS CB . 11505 1 629 . 1 1 48 48 LYS CG C 13 24.542 0.3 . 1 . . . A 48 LYS CG . 11505 1 630 . 1 1 48 48 LYS CD C 13 29.224 0.3 . 1 . . . A 48 LYS CD . 11505 1 631 . 1 1 48 48 LYS CE C 13 42.334 0.3 . 1 . . . A 48 LYS CE . 11505 1 632 . 1 1 48 48 LYS N N 15 122.896 0.3 . 1 . . . A 48 LYS N . 11505 1 633 . 1 1 49 49 GLN H H 1 8.658 0.03 . 1 . . . A 49 GLN H . 11505 1 634 . 1 1 49 49 GLN HA H 1 4.417 0.03 . 1 . . . A 49 GLN HA . 11505 1 635 . 1 1 49 49 GLN HB2 H 1 1.98 0.03 . 1 . . . A 49 GLN HB2 . 11505 1 636 . 1 1 49 49 GLN HB3 H 1 1.98 0.03 . 1 . . . A 49 GLN HB3 . 11505 1 637 . 1 1 49 49 GLN HG2 H 1 2.224 0.03 . 2 . . . A 49 GLN HG2 . 11505 1 638 . 1 1 49 49 GLN HG3 H 1 1.902 0.03 . 2 . . . A 49 GLN HG3 . 11505 1 639 . 1 1 49 49 GLN HE21 H 1 6.727 0.03 . 2 . . . A 49 GLN HE21 . 11505 1 640 . 1 1 49 49 GLN HE22 H 1 7.716 0.03 . 2 . . . A 49 GLN HE22 . 11505 1 641 . 1 1 49 49 GLN C C 13 175.384 0.3 . 1 . . . A 49 GLN C . 11505 1 642 . 1 1 49 49 GLN CA C 13 56.23 0.3 . 1 . . . A 49 GLN CA . 11505 1 643 . 1 1 49 49 GLN CB C 13 29.086 0.3 . 1 . . . A 49 GLN CB . 11505 1 644 . 1 1 49 49 GLN CG C 13 34.722 0.3 . 1 . . . A 49 GLN CG . 11505 1 645 . 1 1 49 49 GLN N N 15 123.762 0.3 . 1 . . . A 49 GLN N . 11505 1 646 . 1 1 49 49 GLN NE2 N 15 112.646 0.3 . 1 . . . A 49 GLN NE2 . 11505 1 647 . 1 1 50 50 LEU H H 1 8.451 0.03 . 1 . . . A 50 LEU H . 11505 1 648 . 1 1 50 50 LEU HA H 1 4.124 0.03 . 1 . . . A 50 LEU HA . 11505 1 649 . 1 1 50 50 LEU HB2 H 1 1.537 0.03 . 2 . . . A 50 LEU HB2 . 11505 1 650 . 1 1 50 50 LEU HB3 H 1 0.998 0.03 . 2 . . . A 50 LEU HB3 . 11505 1 651 . 1 1 50 50 LEU HG H 1 1.502 0.03 . 1 . . . A 50 LEU HG . 11505 1 652 . 1 1 50 50 LEU HD11 H 1 0.513 0.03 . 2 . . . A 50 LEU HD11 . 11505 1 653 . 1 1 50 50 LEU HD12 H 1 0.513 0.03 . 2 . . . A 50 LEU HD12 . 11505 1 654 . 1 1 50 50 LEU HD13 H 1 0.513 0.03 . 2 . . . A 50 LEU HD13 . 11505 1 655 . 1 1 50 50 LEU HD21 H 1 -0.179 0.03 . 2 . . . A 50 LEU HD21 . 11505 1 656 . 1 1 50 50 LEU HD22 H 1 -0.179 0.03 . 2 . . . A 50 LEU HD22 . 11505 1 657 . 1 1 50 50 LEU HD23 H 1 -0.179 0.03 . 2 . . . A 50 LEU HD23 . 11505 1 658 . 1 1 50 50 LEU C C 13 176.802 0.3 . 1 . . . A 50 LEU C . 11505 1 659 . 1 1 50 50 LEU CA C 13 54.082 0.3 . 1 . . . A 50 LEU CA . 11505 1 660 . 1 1 50 50 LEU CB C 13 41.724 0.3 . 1 . . . A 50 LEU CB . 11505 1 661 . 1 1 50 50 LEU CG C 13 25.983 0.3 . 1 . . . A 50 LEU CG . 11505 1 662 . 1 1 50 50 LEU CD1 C 13 26.028 0.3 . 2 . . . A 50 LEU CD1 . 11505 1 663 . 1 1 50 50 LEU CD2 C 13 19.618 0.3 . 2 . . . A 50 LEU CD2 . 11505 1 664 . 1 1 50 50 LEU N N 15 126.247 0.3 . 1 . . . A 50 LEU N . 11505 1 665 . 1 1 51 51 GLU H H 1 8.518 0.03 . 1 . . . A 51 GLU H . 11505 1 666 . 1 1 51 51 GLU HA H 1 4.45 0.03 . 1 . . . A 51 GLU HA . 11505 1 667 . 1 1 51 51 GLU HB2 H 1 2.242 0.03 . 2 . . . A 51 GLU HB2 . 11505 1 668 . 1 1 51 51 GLU HB3 H 1 1.987 0.03 . 2 . . . A 51 GLU HB3 . 11505 1 669 . 1 1 51 51 GLU HG2 H 1 2.441 0.03 . 1 . . . A 51 GLU HG2 . 11505 1 670 . 1 1 51 51 GLU HG3 H 1 2.441 0.03 . 1 . . . A 51 GLU HG3 . 11505 1 671 . 1 1 51 51 GLU C C 13 176.123 0.3 . 1 . . . A 51 GLU C . 11505 1 672 . 1 1 51 51 GLU CA C 13 56.23 0.3 . 1 . . . A 51 GLU CA . 11505 1 673 . 1 1 51 51 GLU CB C 13 31.545 0.3 . 1 . . . A 51 GLU CB . 11505 1 674 . 1 1 51 51 GLU CG C 13 36.619 0.3 . 1 . . . A 51 GLU CG . 11505 1 675 . 1 1 51 51 GLU N N 15 124.518 0.3 . 1 . . . A 51 GLU N . 11505 1 676 . 1 1 52 52 ASP H H 1 8.262 0.03 . 1 . . . A 52 ASP H . 11505 1 677 . 1 1 52 52 ASP HA H 1 4.385 0.03 . 1 . . . A 52 ASP HA . 11505 1 678 . 1 1 52 52 ASP HB2 H 1 2.651 0.03 . 2 . . . A 52 ASP HB2 . 11505 1 679 . 1 1 52 52 ASP HB3 H 1 2.573 0.03 . 2 . . . A 52 ASP HB3 . 11505 1 680 . 1 1 52 52 ASP C C 13 177.407 0.3 . 1 . . . A 52 ASP C . 11505 1 681 . 1 1 52 52 ASP CA C 13 57.014 0.3 . 1 . . . A 52 ASP CA . 11505 1 682 . 1 1 52 52 ASP CB C 13 41.028 0.3 . 1 . . . A 52 ASP CB . 11505 1 683 . 1 1 52 52 ASP N N 15 121.574 0.3 . 1 . . . A 52 ASP N . 11505 1 684 . 1 1 53 53 GLY H H 1 9.234 0.03 . 1 . . . A 53 GLY H . 11505 1 685 . 1 1 53 53 GLY HA2 H 1 4.181 0.03 . 2 . . . A 53 GLY HA2 . 11505 1 686 . 1 1 53 53 GLY HA3 H 1 3.912 0.03 . 2 . . . A 53 GLY HA3 . 11505 1 687 . 1 1 53 53 GLY C C 13 174.989 0.3 . 1 . . . A 53 GLY C . 11505 1 688 . 1 1 53 53 GLY CA C 13 45.27 0.3 . 1 . . . A 53 GLY CA . 11505 1 689 . 1 1 54 54 ARG H H 1 7.47 0.03 . 1 . . . A 54 ARG H . 11505 1 690 . 1 1 54 54 ARG HA H 1 4.685 0.03 . 1 . . . A 54 ARG HA . 11505 1 691 . 1 1 54 54 ARG HB2 H 1 2.23 0.03 . 2 . . . A 54 ARG HB2 . 11505 1 692 . 1 1 54 54 ARG HB3 H 1 2.115 0.03 . 2 . . . A 54 ARG HB3 . 11505 1 693 . 1 1 54 54 ARG HG2 H 1 1.618 0.03 . 2 . . . A 54 ARG HG2 . 11505 1 694 . 1 1 54 54 ARG HG3 H 1 1.829 0.03 . 2 . . . A 54 ARG HG3 . 11505 1 695 . 1 1 54 54 ARG HD2 H 1 3.078 0.03 . 2 . . . A 54 ARG HD2 . 11505 1 696 . 1 1 54 54 ARG HD3 H 1 3.154 0.03 . 2 . . . A 54 ARG HD3 . 11505 1 697 . 1 1 54 54 ARG HE H 1 7.033 0.03 . 1 . . . A 54 ARG HE . 11505 1 698 . 1 1 54 54 ARG C C 13 175.166 0.3 . 1 . . . A 54 ARG C . 11505 1 699 . 1 1 54 54 ARG CA C 13 54.591 0.3 . 1 . . . A 54 ARG CA . 11505 1 700 . 1 1 54 54 ARG CB C 13 32.598 0.3 . 1 . . . A 54 ARG CB . 11505 1 701 . 1 1 54 54 ARG CG C 13 27.762 0.3 . 1 . . . A 54 ARG CG . 11505 1 702 . 1 1 54 54 ARG CD C 13 42.996 0.3 . 1 . . . A 54 ARG CD . 11505 1 703 . 1 1 54 54 ARG N N 15 120.308 0.3 . 1 . . . A 54 ARG N . 11505 1 704 . 1 1 55 55 THR H H 1 8.817 0.03 . 1 . . . A 55 THR H . 11505 1 705 . 1 1 55 55 THR HA H 1 5.224 0.03 . 1 . . . A 55 THR HA . 11505 1 706 . 1 1 55 55 THR HB H 1 4.541 0.03 . 1 . . . A 55 THR HB . 11505 1 707 . 1 1 55 55 THR HG21 H 1 1.116 0.03 . 1 . . . A 55 THR HG21 . 11505 1 708 . 1 1 55 55 THR HG22 H 1 1.116 0.03 . 1 . . . A 55 THR HG22 . 11505 1 709 . 1 1 55 55 THR HG23 H 1 1.116 0.03 . 1 . . . A 55 THR HG23 . 11505 1 710 . 1 1 55 55 THR C C 13 176.483 0.3 . 1 . . . A 55 THR C . 11505 1 711 . 1 1 55 55 THR CA C 13 59.844 0.3 . 1 . . . A 55 THR CA . 11505 1 712 . 1 1 55 55 THR CB C 13 72.43 0.3 . 1 . . . A 55 THR CB . 11505 1 713 . 1 1 55 55 THR CG2 C 13 22.457 0.3 . 1 . . . A 55 THR CG2 . 11505 1 714 . 1 1 55 55 THR N N 15 109.186 0.3 . 1 . . . A 55 THR N . 11505 1 715 . 1 1 56 56 LEU H H 1 8.096 0.03 . 1 . . . A 56 LEU H . 11505 1 716 . 1 1 56 56 LEU HA H 1 4.051 0.03 . 1 . . . A 56 LEU HA . 11505 1 717 . 1 1 56 56 LEU HB2 H 1 2.123 0.03 . 2 . . . A 56 LEU HB2 . 11505 1 718 . 1 1 56 56 LEU HB3 H 1 1.197 0.03 . 2 . . . A 56 LEU HB3 . 11505 1 719 . 1 1 56 56 LEU HG H 1 1.692 0.03 . 1 . . . A 56 LEU HG . 11505 1 720 . 1 1 56 56 LEU HD11 H 1 0.758 0.03 . 2 . . . A 56 LEU HD11 . 11505 1 721 . 1 1 56 56 LEU HD12 H 1 0.758 0.03 . 2 . . . A 56 LEU HD12 . 11505 1 722 . 1 1 56 56 LEU HD13 H 1 0.758 0.03 . 2 . . . A 56 LEU HD13 . 11505 1 723 . 1 1 56 56 LEU HD21 H 1 0.619 0.03 . 2 . . . A 56 LEU HD21 . 11505 1 724 . 1 1 56 56 LEU HD22 H 1 0.619 0.03 . 2 . . . A 56 LEU HD22 . 11505 1 725 . 1 1 56 56 LEU HD23 H 1 0.619 0.03 . 2 . . . A 56 LEU HD23 . 11505 1 726 . 1 1 56 56 LEU C C 13 180.863 0.3 . 1 . . . A 56 LEU C . 11505 1 727 . 1 1 56 56 LEU CA C 13 58.776 0.3 . 1 . . . A 56 LEU CA . 11505 1 728 . 1 1 56 56 LEU CB C 13 40.554 0.3 . 1 . . . A 56 LEU CB . 11505 1 729 . 1 1 56 56 LEU CG C 13 26.942 0.3 . 1 . . . A 56 LEU CG . 11505 1 730 . 1 1 56 56 LEU CD1 C 13 27.065 0.3 . 2 . . . A 56 LEU CD1 . 11505 1 731 . 1 1 56 56 LEU CD2 C 13 23.386 0.3 . 2 . . . A 56 LEU CD2 . 11505 1 732 . 1 1 56 56 LEU N N 15 118.863 0.3 . 1 . . . A 56 LEU N . 11505 1 733 . 1 1 57 57 SER H H 1 8.542 0.03 . 1 . . . A 57 SER H . 11505 1 734 . 1 1 57 57 SER HA H 1 4.248 0.03 . 1 . . . A 57 SER HA . 11505 1 735 . 1 1 57 57 SER HB2 H 1 3.838 0.03 . 2 . . . A 57 SER HB2 . 11505 1 736 . 1 1 57 57 SER HB3 H 1 3.741 0.03 . 2 . . . A 57 SER HB3 . 11505 1 737 . 1 1 57 57 SER C C 13 178.381 0.3 . 1 . . . A 57 SER C . 11505 1 738 . 1 1 57 57 SER CA C 13 61.174 0.3 . 1 . . . A 57 SER CA . 11505 1 739 . 1 1 57 57 SER CB C 13 62.703 0.3 . 1 . . . A 57 SER CB . 11505 1 740 . 1 1 57 57 SER N N 15 114.273 0.3 . 1 . . . A 57 SER N . 11505 1 741 . 1 1 58 58 ASP H H 1 7.981 0.03 . 1 . . . A 58 ASP H . 11505 1 742 . 1 1 58 58 ASP HA H 1 4.267 0.03 . 1 . . . A 58 ASP HA . 11505 1 743 . 1 1 58 58 ASP HB2 H 1 2.997 0.03 . 2 . . . A 58 ASP HB2 . 11505 1 744 . 1 1 58 58 ASP HB3 H 1 2.252 0.03 . 2 . . . A 58 ASP HB3 . 11505 1 745 . 1 1 58 58 ASP C C 13 177.426 0.3 . 1 . . . A 58 ASP C . 11505 1 746 . 1 1 58 58 ASP CA C 13 57.494 0.3 . 1 . . . A 58 ASP CA . 11505 1 747 . 1 1 58 58 ASP CB C 13 40.377 0.3 . 1 . . . A 58 ASP CB . 11505 1 748 . 1 1 58 58 ASP N N 15 125.471 0.3 . 1 . . . A 58 ASP N . 11505 1 749 . 1 1 59 59 TYR H H 1 7.257 0.03 . 1 . . . A 59 TYR H . 11505 1 750 . 1 1 59 59 TYR HA H 1 4.652 0.03 . 1 . . . A 59 TYR HA . 11505 1 751 . 1 1 59 59 TYR HB2 H 1 3.46 0.03 . 2 . . . A 59 TYR HB2 . 11505 1 752 . 1 1 59 59 TYR HB3 H 1 2.523 0.03 . 2 . . . A 59 TYR HB3 . 11505 1 753 . 1 1 59 59 TYR HD1 H 1 7.198 0.03 . 1 . . . A 59 TYR HD1 . 11505 1 754 . 1 1 59 59 TYR HD2 H 1 7.198 0.03 . 1 . . . A 59 TYR HD2 . 11505 1 755 . 1 1 59 59 TYR HE1 H 1 6.846 0.03 . 1 . . . A 59 TYR HE1 . 11505 1 756 . 1 1 59 59 TYR HE2 H 1 6.846 0.03 . 1 . . . A 59 TYR HE2 . 11505 1 757 . 1 1 59 59 TYR C C 13 174.642 0.3 . 1 . . . A 59 TYR C . 11505 1 758 . 1 1 59 59 TYR CA C 13 58.307 0.3 . 1 . . . A 59 TYR CA . 11505 1 759 . 1 1 59 59 TYR CB C 13 40.007 0.3 . 1 . . . A 59 TYR CB . 11505 1 760 . 1 1 59 59 TYR CD1 C 13 133.69 0.3 . 1 . . . A 59 TYR CD1 . 11505 1 761 . 1 1 59 59 TYR CD2 C 13 133.69 0.3 . 1 . . . A 59 TYR CD2 . 11505 1 762 . 1 1 59 59 TYR CE1 C 13 118.227 0.3 . 1 . . . A 59 TYR CE1 . 11505 1 763 . 1 1 59 59 TYR CE2 C 13 118.227 0.3 . 1 . . . A 59 TYR CE2 . 11505 1 764 . 1 1 59 59 TYR N N 15 116.57 0.3 . 1 . . . A 59 TYR N . 11505 1 765 . 1 1 60 60 ASN H H 1 8.178 0.03 . 1 . . . A 60 ASN H . 11505 1 766 . 1 1 60 60 ASN HA H 1 4.341 0.03 . 1 . . . A 60 ASN HA . 11505 1 767 . 1 1 60 60 ASN HB2 H 1 3.286 0.03 . 2 . . . A 60 ASN HB2 . 11505 1 768 . 1 1 60 60 ASN HB3 H 1 2.778 0.03 . 2 . . . A 60 ASN HB3 . 11505 1 769 . 1 1 60 60 ASN HD21 H 1 7.578 0.03 . 2 . . . A 60 ASN HD21 . 11505 1 770 . 1 1 60 60 ASN HD22 H 1 6.84 0.03 . 2 . . . A 60 ASN HD22 . 11505 1 771 . 1 1 60 60 ASN C C 13 174.334 0.3 . 1 . . . A 60 ASN C . 11505 1 772 . 1 1 60 60 ASN CA C 13 54.157 0.3 . 1 . . . A 60 ASN CA . 11505 1 773 . 1 1 60 60 ASN CB C 13 37.511 0.3 . 1 . . . A 60 ASN CB . 11505 1 774 . 1 1 60 60 ASN N N 15 116.874 0.3 . 1 . . . A 60 ASN N . 11505 1 775 . 1 1 60 60 ASN ND2 N 15 112.201 0.3 . 1 . . . A 60 ASN ND2 . 11505 1 776 . 1 1 61 61 ILE H H 1 7.267 0.03 . 1 . . . A 61 ILE H . 11505 1 777 . 1 1 61 61 ILE HA H 1 3.385 0.03 . 1 . . . A 61 ILE HA . 11505 1 778 . 1 1 61 61 ILE HB H 1 1.394 0.03 . 1 . . . A 61 ILE HB . 11505 1 779 . 1 1 61 61 ILE HG12 H 1 -0.238 0.03 . 2 . . . A 61 ILE HG12 . 11505 1 780 . 1 1 61 61 ILE HG13 H 1 1.128 0.03 . 2 . . . A 61 ILE HG13 . 11505 1 781 . 1 1 61 61 ILE HG21 H 1 0.47 0.03 . 1 . . . A 61 ILE HG21 . 11505 1 782 . 1 1 61 61 ILE HG22 H 1 0.47 0.03 . 1 . . . A 61 ILE HG22 . 11505 1 783 . 1 1 61 61 ILE HG23 H 1 0.47 0.03 . 1 . . . A 61 ILE HG23 . 11505 1 784 . 1 1 61 61 ILE HD11 H 1 0.42 0.03 . 1 . . . A 61 ILE HD11 . 11505 1 785 . 1 1 61 61 ILE HD12 H 1 0.42 0.03 . 1 . . . A 61 ILE HD12 . 11505 1 786 . 1 1 61 61 ILE HD13 H 1 0.42 0.03 . 1 . . . A 61 ILE HD13 . 11505 1 787 . 1 1 61 61 ILE C C 13 174.689 0.3 . 1 . . . A 61 ILE C . 11505 1 788 . 1 1 61 61 ILE CA C 13 62.441 0.3 . 1 . . . A 61 ILE CA . 11505 1 789 . 1 1 61 61 ILE CB C 13 36.768 0.3 . 1 . . . A 61 ILE CB . 11505 1 790 . 1 1 61 61 ILE CG1 C 13 28.322 0.3 . 1 . . . A 61 ILE CG1 . 11505 1 791 . 1 1 61 61 ILE CG2 C 13 17.313 0.3 . 1 . . . A 61 ILE CG2 . 11505 1 792 . 1 1 61 61 ILE CD1 C 13 14.326 0.3 . 1 . . . A 61 ILE CD1 . 11505 1 793 . 1 1 61 61 ILE N N 15 119.573 0.3 . 1 . . . A 61 ILE N . 11505 1 794 . 1 1 62 62 GLN H H 1 7.7 0.03 . 1 . . . A 62 GLN H . 11505 1 795 . 1 1 62 62 GLN HA H 1 4.468 0.03 . 1 . . . A 62 GLN HA . 11505 1 796 . 1 1 62 62 GLN HB2 H 1 1.89 0.03 . 2 . . . A 62 GLN HB2 . 11505 1 797 . 1 1 62 62 GLN HB3 H 1 2.241 0.03 . 2 . . . A 62 GLN HB3 . 11505 1 798 . 1 1 62 62 GLN HG2 H 1 2.371 0.03 . 2 . . . A 62 GLN HG2 . 11505 1 799 . 1 1 62 62 GLN HG3 H 1 2.325 0.03 . 2 . . . A 62 GLN HG3 . 11505 1 800 . 1 1 62 62 GLN HE21 H 1 7.288 0.03 . 2 . . . A 62 GLN HE21 . 11505 1 801 . 1 1 62 62 GLN HE22 H 1 6.839 0.03 . 2 . . . A 62 GLN HE22 . 11505 1 802 . 1 1 62 62 GLN C C 13 176.058 0.3 . 1 . . . A 62 GLN C . 11505 1 803 . 1 1 62 62 GLN CA C 13 53.723 0.3 . 1 . . . A 62 GLN CA . 11505 1 804 . 1 1 62 62 GLN CB C 13 31.602 0.3 . 1 . . . A 62 GLN CB . 11505 1 805 . 1 1 62 62 GLN CG C 13 33.545 0.3 . 1 . . . A 62 GLN CG . 11505 1 806 . 1 1 62 62 GLN N N 15 125.757 0.3 . 1 . . . A 62 GLN N . 11505 1 807 . 1 1 62 62 GLN NE2 N 15 113.37 0.3 . 1 . . . A 62 GLN NE2 . 11505 1 808 . 1 1 63 63 LYS H H 1 8.538 0.03 . 1 . . . A 63 LYS H . 11505 1 809 . 1 1 63 63 LYS HA H 1 3.991 0.03 . 1 . . . A 63 LYS HA . 11505 1 810 . 1 1 63 63 LYS HB2 H 1 1.897 0.03 . 2 . . . A 63 LYS HB2 . 11505 1 811 . 1 1 63 63 LYS HB3 H 1 2.062 0.03 . 2 . . . A 63 LYS HB3 . 11505 1 812 . 1 1 63 63 LYS HG2 H 1 1.449 0.03 . 2 . . . A 63 LYS HG2 . 11505 1 813 . 1 1 63 63 LYS HG3 H 1 1.503 0.03 . 2 . . . A 63 LYS HG3 . 11505 1 814 . 1 1 63 63 LYS HD2 H 1 1.728 0.03 . 1 . . . A 63 LYS HD2 . 11505 1 815 . 1 1 63 63 LYS HD3 H 1 1.728 0.03 . 1 . . . A 63 LYS HD3 . 11505 1 816 . 1 1 63 63 LYS HE2 H 1 3.029 0.03 . 1 . . . A 63 LYS HE2 . 11505 1 817 . 1 1 63 63 LYS HE3 H 1 3.029 0.03 . 1 . . . A 63 LYS HE3 . 11505 1 818 . 1 1 63 63 LYS C C 13 175.596 0.3 . 1 . . . A 63 LYS C . 11505 1 819 . 1 1 63 63 LYS CA C 13 57.799 0.3 . 1 . . . A 63 LYS CA . 11505 1 820 . 1 1 63 63 LYS CB C 13 32.719 0.3 . 1 . . . A 63 LYS CB . 11505 1 821 . 1 1 63 63 LYS CG C 13 23.962 0.3 . 1 . . . A 63 LYS CG . 11505 1 822 . 1 1 63 63 LYS CD C 13 29.882 0.3 . 1 . . . A 63 LYS CD . 11505 1 823 . 1 1 63 63 LYS CE C 13 42.263 0.3 . 1 . . . A 63 LYS CE . 11505 1 824 . 1 1 63 63 LYS N N 15 121.378 0.3 . 1 . . . A 63 LYS N . 11505 1 825 . 1 1 64 64 GLU H H 1 9.356 0.03 . 1 . . . A 64 GLU H . 11505 1 826 . 1 1 64 64 GLU HA H 1 3.339 0.03 . 1 . . . A 64 GLU HA . 11505 1 827 . 1 1 64 64 GLU HB2 H 1 2.411 0.03 . 2 . . . A 64 GLU HB2 . 11505 1 828 . 1 1 64 64 GLU HB3 H 1 2.537 0.03 . 2 . . . A 64 GLU HB3 . 11505 1 829 . 1 1 64 64 GLU HG2 H 1 2.233 0.03 . 1 . . . A 64 GLU HG2 . 11505 1 830 . 1 1 64 64 GLU HG3 H 1 2.233 0.03 . 1 . . . A 64 GLU HG3 . 11505 1 831 . 1 1 64 64 GLU C C 13 175.23 0.3 . 1 . . . A 64 GLU C . 11505 1 832 . 1 1 64 64 GLU CA C 13 58.412 0.3 . 1 . . . A 64 GLU CA . 11505 1 833 . 1 1 64 64 GLU CB C 13 26.073 0.3 . 1 . . . A 64 GLU CB . 11505 1 834 . 1 1 64 64 GLU CG C 13 37.376 0.3 . 1 . . . A 64 GLU CG . 11505 1 835 . 1 1 64 64 GLU N N 15 114.811 0.3 . 1 . . . A 64 GLU N . 11505 1 836 . 1 1 65 65 SER H H 1 7.603 0.03 . 1 . . . A 65 SER H . 11505 1 837 . 1 1 65 65 SER HA H 1 4.638 0.03 . 1 . . . A 65 SER HA . 11505 1 838 . 1 1 65 65 SER HB2 H 1 3.585 0.03 . 2 . . . A 65 SER HB2 . 11505 1 839 . 1 1 65 65 SER HB3 H 1 3.886 0.03 . 2 . . . A 65 SER HB3 . 11505 1 840 . 1 1 65 65 SER C C 13 172 0.3 . 1 . . . A 65 SER C . 11505 1 841 . 1 1 65 65 SER CA C 13 60.917 0.3 . 1 . . . A 65 SER CA . 11505 1 842 . 1 1 65 65 SER CB C 13 65.024 0.3 . 1 . . . A 65 SER CB . 11505 1 843 . 1 1 65 65 SER N N 15 115.561 0.3 . 1 . . . A 65 SER N . 11505 1 844 . 1 1 66 66 THR H H 1 8.75 0.03 . 1 . . . A 66 THR H . 11505 1 845 . 1 1 66 66 THR HA H 1 5.286 0.03 . 1 . . . A 66 THR HA . 11505 1 846 . 1 1 66 66 THR HB H 1 4.082 0.03 . 1 . . . A 66 THR HB . 11505 1 847 . 1 1 66 66 THR HG21 H 1 0.925 0.03 . 1 . . . A 66 THR HG21 . 11505 1 848 . 1 1 66 66 THR HG22 H 1 0.925 0.03 . 1 . . . A 66 THR HG22 . 11505 1 849 . 1 1 66 66 THR HG23 H 1 0.925 0.03 . 1 . . . A 66 THR HG23 . 11505 1 850 . 1 1 66 66 THR C C 13 173.544 0.3 . 1 . . . A 66 THR C . 11505 1 851 . 1 1 66 66 THR CA C 13 62.606 0.3 . 1 . . . A 66 THR CA . 11505 1 852 . 1 1 66 66 THR CB C 13 70.155 0.3 . 1 . . . A 66 THR CB . 11505 1 853 . 1 1 66 66 THR CG2 C 13 21.513 0.3 . 1 . . . A 66 THR CG2 . 11505 1 854 . 1 1 66 66 THR N N 15 118.448 0.3 . 1 . . . A 66 THR N . 11505 1 855 . 1 1 67 67 LEU H H 1 9.376 0.03 . 1 . . . A 67 LEU H . 11505 1 856 . 1 1 67 67 LEU HA H 1 5.143 0.03 . 1 . . . A 67 LEU HA . 11505 1 857 . 1 1 67 67 LEU HB2 H 1 1.599 0.03 . 2 . . . A 67 LEU HB2 . 11505 1 858 . 1 1 67 67 LEU HB3 H 1 1.698 0.03 . 2 . . . A 67 LEU HB3 . 11505 1 859 . 1 1 67 67 LEU HG H 1 1.8 0.03 . 1 . . . A 67 LEU HG . 11505 1 860 . 1 1 67 67 LEU HD11 H 1 0.701 0.03 . 2 . . . A 67 LEU HD11 . 11505 1 861 . 1 1 67 67 LEU HD12 H 1 0.701 0.03 . 2 . . . A 67 LEU HD12 . 11505 1 862 . 1 1 67 67 LEU HD13 H 1 0.701 0.03 . 2 . . . A 67 LEU HD13 . 11505 1 863 . 1 1 67 67 LEU HD21 H 1 0.677 0.03 . 2 . . . A 67 LEU HD21 . 11505 1 864 . 1 1 67 67 LEU HD22 H 1 0.677 0.03 . 2 . . . A 67 LEU HD22 . 11505 1 865 . 1 1 67 67 LEU HD23 H 1 0.677 0.03 . 2 . . . A 67 LEU HD23 . 11505 1 866 . 1 1 67 67 LEU C C 13 175.183 0.3 . 1 . . . A 67 LEU C . 11505 1 867 . 1 1 67 67 LEU CA C 13 54.005 0.3 . 1 . . . A 67 LEU CA . 11505 1 868 . 1 1 67 67 LEU CB C 13 44.604 0.3 . 1 . . . A 67 LEU CB . 11505 1 869 . 1 1 67 67 LEU CG C 13 29.709 0.3 . 1 . . . A 67 LEU CG . 11505 1 870 . 1 1 67 67 LEU CD1 C 13 25.135 0.3 . 2 . . . A 67 LEU CD1 . 11505 1 871 . 1 1 67 67 LEU CD2 C 13 25.528 0.3 . 2 . . . A 67 LEU CD2 . 11505 1 872 . 1 1 67 67 LEU N N 15 128.882 0.3 . 1 . . . A 67 LEU N . 11505 1 873 . 1 1 68 68 HIS H H 1 9.092 0.03 . 1 . . . A 68 HIS H . 11505 1 874 . 1 1 68 68 HIS HA H 1 5.112 0.03 . 1 . . . A 68 HIS HA . 11505 1 875 . 1 1 68 68 HIS HB2 H 1 2.822 0.03 . 2 . . . A 68 HIS HB2 . 11505 1 876 . 1 1 68 68 HIS HB3 H 1 3.015 0.03 . 2 . . . A 68 HIS HB3 . 11505 1 877 . 1 1 68 68 HIS HD2 H 1 6.857 0.03 . 1 . . . A 68 HIS HD2 . 11505 1 878 . 1 1 68 68 HIS HE1 H 1 7.62 0.03 . 1 . . . A 68 HIS HE1 . 11505 1 879 . 1 1 68 68 HIS C C 13 173.926 0.3 . 1 . . . A 68 HIS C . 11505 1 880 . 1 1 68 68 HIS CA C 13 56.298 0.3 . 1 . . . A 68 HIS CA . 11505 1 881 . 1 1 68 68 HIS CB C 13 33.001 0.3 . 1 . . . A 68 HIS CB . 11505 1 882 . 1 1 68 68 HIS CD2 C 13 119.131 0.3 . 1 . . . A 68 HIS CD2 . 11505 1 883 . 1 1 68 68 HIS CE1 C 13 138.36 0.3 . 1 . . . A 68 HIS CE1 . 11505 1 884 . 1 1 68 68 HIS N N 15 119.756 0.3 . 1 . . . A 68 HIS N . 11505 1 885 . 1 1 69 69 LEU H H 1 8.205 0.03 . 1 . . . A 69 LEU H . 11505 1 886 . 1 1 69 69 LEU HA H 1 5.131 0.03 . 1 . . . A 69 LEU HA . 11505 1 887 . 1 1 69 69 LEU HB2 H 1 1.604 0.03 . 2 . . . A 69 LEU HB2 . 11505 1 888 . 1 1 69 69 LEU HB3 H 1 1.255 0.03 . 2 . . . A 69 LEU HB3 . 11505 1 889 . 1 1 69 69 LEU HD11 H 1 0.783 0.03 . 2 . . . A 69 LEU HD11 . 11505 1 890 . 1 1 69 69 LEU HD12 H 1 0.783 0.03 . 2 . . . A 69 LEU HD12 . 11505 1 891 . 1 1 69 69 LEU HD13 H 1 0.783 0.03 . 2 . . . A 69 LEU HD13 . 11505 1 892 . 1 1 69 69 LEU HD21 H 1 0.789 0.03 . 2 . . . A 69 LEU HD21 . 11505 1 893 . 1 1 69 69 LEU HD22 H 1 0.789 0.03 . 2 . . . A 69 LEU HD22 . 11505 1 894 . 1 1 69 69 LEU HD23 H 1 0.789 0.03 . 2 . . . A 69 LEU HD23 . 11505 1 895 . 1 1 69 69 LEU C C 13 176.185 0.3 . 1 . . . A 69 LEU C . 11505 1 896 . 1 1 69 69 LEU CA C 13 54.29 0.3 . 1 . . . A 69 LEU CA . 11505 1 897 . 1 1 69 69 LEU CB C 13 44.355 0.3 . 1 . . . A 69 LEU CB . 11505 1 898 . 1 1 69 69 LEU CD1 C 13 25.906 0.3 . 2 . . . A 69 LEU CD1 . 11505 1 899 . 1 1 69 69 LEU CD2 C 13 25.797 0.3 . 2 . . . A 69 LEU CD2 . 11505 1 900 . 1 1 69 69 LEU N N 15 125.045 0.3 . 1 . . . A 69 LEU N . 11505 1 901 . 1 1 70 70 VAL H H 1 9.039 0.03 . 1 . . . A 70 VAL H . 11505 1 902 . 1 1 70 70 VAL HA H 1 4.563 0.03 . 1 . . . A 70 VAL HA . 11505 1 903 . 1 1 70 70 VAL HB H 1 2.132 0.03 . 1 . . . A 70 VAL HB . 11505 1 904 . 1 1 70 70 VAL HG11 H 1 0.896 0.03 . 2 . . . A 70 VAL HG11 . 11505 1 905 . 1 1 70 70 VAL HG12 H 1 0.896 0.03 . 2 . . . A 70 VAL HG12 . 11505 1 906 . 1 1 70 70 VAL HG13 H 1 0.896 0.03 . 2 . . . A 70 VAL HG13 . 11505 1 907 . 1 1 70 70 VAL HG21 H 1 0.803 0.03 . 2 . . . A 70 VAL HG21 . 11505 1 908 . 1 1 70 70 VAL HG22 H 1 0.803 0.03 . 2 . . . A 70 VAL HG22 . 11505 1 909 . 1 1 70 70 VAL HG23 H 1 0.803 0.03 . 2 . . . A 70 VAL HG23 . 11505 1 910 . 1 1 70 70 VAL C C 13 174.562 0.3 . 1 . . . A 70 VAL C . 11505 1 911 . 1 1 70 70 VAL CA C 13 60.172 0.3 . 1 . . . A 70 VAL CA . 11505 1 912 . 1 1 70 70 VAL CB C 13 35.237 0.3 . 1 . . . A 70 VAL CB . 11505 1 913 . 1 1 70 70 VAL CG1 C 13 21.513 0.3 . 2 . . . A 70 VAL CG1 . 11505 1 914 . 1 1 70 70 VAL CG2 C 13 20.167 0.3 . 2 . . . A 70 VAL CG2 . 11505 1 915 . 1 1 70 70 VAL N N 15 123.334 0.3 . 1 . . . A 70 VAL N . 11505 1 916 . 1 1 71 71 LEU H H 1 8.13 0.03 . 1 . . . A 71 LEU H . 11505 1 917 . 1 1 71 71 LEU HA H 1 4.651 0.03 . 1 . . . A 71 LEU HA . 11505 1 918 . 1 1 71 71 LEU HB2 H 1 1.639 0.03 . 2 . . . A 71 LEU HB2 . 11505 1 919 . 1 1 71 71 LEU HB3 H 1 1.584 0.03 . 2 . . . A 71 LEU HB3 . 11505 1 920 . 1 1 71 71 LEU HD11 H 1 0.974 0.03 . 2 . . . A 71 LEU HD11 . 11505 1 921 . 1 1 71 71 LEU HD12 H 1 0.974 0.03 . 2 . . . A 71 LEU HD12 . 11505 1 922 . 1 1 71 71 LEU HD13 H 1 0.974 0.03 . 2 . . . A 71 LEU HD13 . 11505 1 923 . 1 1 71 71 LEU HD21 H 1 0.908 0.03 . 2 . . . A 71 LEU HD21 . 11505 1 924 . 1 1 71 71 LEU HD22 H 1 0.908 0.03 . 2 . . . A 71 LEU HD22 . 11505 1 925 . 1 1 71 71 LEU HD23 H 1 0.908 0.03 . 2 . . . A 71 LEU HD23 . 11505 1 926 . 1 1 71 71 LEU C C 13 178.031 0.3 . 1 . . . A 71 LEU C . 11505 1 927 . 1 1 71 71 LEU CA C 13 55.265 0.3 . 1 . . . A 71 LEU CA . 11505 1 928 . 1 1 71 71 LEU CB C 13 42.999 0.3 . 1 . . . A 71 LEU CB . 11505 1 929 . 1 1 71 71 LEU CD1 C 13 25.126 0.3 . 2 . . . A 71 LEU CD1 . 11505 1 930 . 1 1 71 71 LEU CD2 C 13 24.108 0.3 . 2 . . . A 71 LEU CD2 . 11505 1 931 . 1 1 71 71 LEU N N 15 123.974 0.3 . 1 . . . A 71 LEU N . 11505 1 932 . 1 1 72 72 ARG H H 1 8.338 0.03 . 1 . . . A 72 ARG H . 11505 1 933 . 1 1 72 72 ARG HA H 1 4.218 0.03 . 1 . . . A 72 ARG HA . 11505 1 934 . 1 1 72 72 ARG HB2 H 1 1.522 0.03 . 2 . . . A 72 ARG HB2 . 11505 1 935 . 1 1 72 72 ARG HB3 H 1 1.765 0.03 . 2 . . . A 72 ARG HB3 . 11505 1 936 . 1 1 72 72 ARG HG2 H 1 1.497 0.03 . 1 . . . A 72 ARG HG2 . 11505 1 937 . 1 1 72 72 ARG HG3 H 1 1.497 0.03 . 1 . . . A 72 ARG HG3 . 11505 1 938 . 1 1 72 72 ARG HD2 H 1 3.133 0.03 . 1 . . . A 72 ARG HD2 . 11505 1 939 . 1 1 72 72 ARG HD3 H 1 3.133 0.03 . 1 . . . A 72 ARG HD3 . 11505 1 940 . 1 1 72 72 ARG C C 13 175.453 0.3 . 1 . . . A 72 ARG C . 11505 1 941 . 1 1 72 72 ARG CA C 13 56.161 0.3 . 1 . . . A 72 ARG CA . 11505 1 942 . 1 1 72 72 ARG CB C 13 31.223 0.3 . 1 . . . A 72 ARG CB . 11505 1 943 . 1 1 72 72 ARG CG C 13 27.344 0.3 . 1 . . . A 72 ARG CG . 11505 1 944 . 1 1 72 72 ARG CD C 13 43.71 0.3 . 1 . . . A 72 ARG CD . 11505 1 945 . 1 1 72 72 ARG N N 15 123.679 0.3 . 1 . . . A 72 ARG N . 11505 1 946 . 1 1 73 73 LEU H H 1 8.394 0.03 . 1 . . . A 73 LEU H . 11505 1 947 . 1 1 73 73 LEU HA H 1 4.378 0.03 . 1 . . . A 73 LEU HA . 11505 1 948 . 1 1 73 73 LEU HB2 H 1 1.642 0.03 . 2 . . . A 73 LEU HB2 . 11505 1 949 . 1 1 73 73 LEU HB3 H 1 1.571 0.03 . 2 . . . A 73 LEU HB3 . 11505 1 950 . 1 1 73 73 LEU HG H 1 1.678 0.03 . 1 . . . A 73 LEU HG . 11505 1 951 . 1 1 73 73 LEU HD11 H 1 0.931 0.03 . 2 . . . A 73 LEU HD11 . 11505 1 952 . 1 1 73 73 LEU HD12 H 1 0.931 0.03 . 2 . . . A 73 LEU HD12 . 11505 1 953 . 1 1 73 73 LEU HD13 H 1 0.931 0.03 . 2 . . . A 73 LEU HD13 . 11505 1 954 . 1 1 73 73 LEU HD21 H 1 0.881 0.03 . 2 . . . A 73 LEU HD21 . 11505 1 955 . 1 1 73 73 LEU HD22 H 1 0.881 0.03 . 2 . . . A 73 LEU HD22 . 11505 1 956 . 1 1 73 73 LEU HD23 H 1 0.881 0.03 . 2 . . . A 73 LEU HD23 . 11505 1 957 . 1 1 73 73 LEU C C 13 177.41 0.3 . 1 . . . A 73 LEU C . 11505 1 958 . 1 1 73 73 LEU CA C 13 55.003 0.3 . 1 . . . A 73 LEU CA . 11505 1 959 . 1 1 73 73 LEU CB C 13 42.52 0.3 . 1 . . . A 73 LEU CB . 11505 1 960 . 1 1 73 73 LEU CG C 13 27.168 0.3 . 1 . . . A 73 LEU CG . 11505 1 961 . 1 1 73 73 LEU CD1 C 13 25.082 0.3 . 2 . . . A 73 LEU CD1 . 11505 1 962 . 1 1 73 73 LEU CD2 C 13 23.462 0.3 . 2 . . . A 73 LEU CD2 . 11505 1 963 . 1 1 73 73 LEU N N 15 125.228 0.3 . 1 . . . A 73 LEU N . 11505 1 964 . 1 1 74 74 ARG H H 1 8.453 0.03 . 1 . . . A 74 ARG H . 11505 1 965 . 1 1 74 74 ARG HA H 1 4.312 0.03 . 1 . . . A 74 ARG HA . 11505 1 966 . 1 1 74 74 ARG HB2 H 1 1.807 0.03 . 1 . . . A 74 ARG HB2 . 11505 1 967 . 1 1 74 74 ARG HB3 H 1 1.807 0.03 . 1 . . . A 74 ARG HB3 . 11505 1 968 . 1 1 74 74 ARG HG2 H 1 1.629 0.03 . 1 . . . A 74 ARG HG2 . 11505 1 969 . 1 1 74 74 ARG HG3 H 1 1.629 0.03 . 1 . . . A 74 ARG HG3 . 11505 1 970 . 1 1 74 74 ARG HD2 H 1 3.216 0.03 . 1 . . . A 74 ARG HD2 . 11505 1 971 . 1 1 74 74 ARG HD3 H 1 3.216 0.03 . 1 . . . A 74 ARG HD3 . 11505 1 972 . 1 1 74 74 ARG C C 13 176.838 0.3 . 1 . . . A 74 ARG C . 11505 1 973 . 1 1 74 74 ARG CA C 13 56.553 0.3 . 1 . . . A 74 ARG CA . 11505 1 974 . 1 1 74 74 ARG CB C 13 30.746 0.3 . 1 . . . A 74 ARG CB . 11505 1 975 . 1 1 74 74 ARG CG C 13 27.152 0.3 . 1 . . . A 74 ARG CG . 11505 1 976 . 1 1 74 74 ARG CD C 13 43.46 0.3 . 1 . . . A 74 ARG CD . 11505 1 977 . 1 1 74 74 ARG N N 15 122.967 0.3 . 1 . . . A 74 ARG N . 11505 1 978 . 1 1 75 75 GLY H H 1 8.487 0.03 . 1 . . . A 75 GLY H . 11505 1 979 . 1 1 75 75 GLY HA2 H 1 3.967 0.03 . 1 . . . A 75 GLY HA2 . 11505 1 980 . 1 1 75 75 GLY HA3 H 1 3.967 0.03 . 1 . . . A 75 GLY HA3 . 11505 1 981 . 1 1 75 75 GLY C C 13 173.687 0.3 . 1 . . . A 75 GLY C . 11505 1 982 . 1 1 75 75 GLY CA C 13 45.285 0.3 . 1 . . . A 75 GLY CA . 11505 1 983 . 1 1 75 75 GLY N N 15 111.764 0.3 . 1 . . . A 75 GLY N . 11505 1 984 . 1 1 76 76 GLY H H 1 7.968 0.03 . 1 . . . A 76 GLY H . 11505 1 985 . 1 1 76 76 GLY HA2 H 1 3.74 0.03 . 2 . . . A 76 GLY HA2 . 11505 1 986 . 1 1 76 76 GLY HA3 H 1 3.813 0.03 . 2 . . . A 76 GLY HA3 . 11505 1 987 . 1 1 76 76 GLY C C 13 179.24 0.3 . 1 . . . A 76 GLY C . 11505 1 988 . 1 1 76 76 GLY CA C 13 46.104 0.3 . 1 . . . A 76 GLY CA . 11505 1 989 . 1 1 76 76 GLY N N 15 115.897 0.3 . 1 . . . A 76 GLY N . 11505 1 stop_ save_