################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 34939 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 34939 1 2 '2D 1H-13C HSQC aliphatic' . . . 34939 1 3 '3D HNCACB' . . . 34939 1 4 '3D HCCH-TOCSY' . . . 34939 1 5 '3D 1H-15N NOESY' . . . 34939 1 6 '3D 1H-13C NOESY aliphatic' . . . 34939 1 7 '2D 1H-1H NOESY' . . . 34939 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 . 1 1 1 TYR HA H 1 4.206 0.01 . . . . . . A 102 TYR HA . 34939 1 2 . 1 . 1 1 1 TYR HB2 H 1 2.515 0.01 . . . . . . A 102 TYR HB2 . 34939 1 3 . 1 . 1 1 1 TYR HB3 H 1 2.725 0.01 . . . . . . A 102 TYR HB3 . 34939 1 4 . 1 . 1 1 1 TYR HD1 H 1 6.689 0.01 . . . . . . A 102 TYR HD1 . 34939 1 5 . 1 . 1 1 1 TYR HD2 H 1 6.689 0.01 . . . . . . A 102 TYR HD2 . 34939 1 6 . 1 . 1 1 1 TYR HE1 H 1 6.53 0.01 . . . . . . A 102 TYR HE1 . 34939 1 7 . 1 . 1 1 1 TYR HE2 H 1 6.53 1.01 . . . . . . A 102 TYR HE2 . 34939 1 8 . 1 . 1 1 1 TYR CA C 13 58.493 0.01 . . . . . . A 102 TYR CA . 34939 1 9 . 1 . 1 1 1 TYR CB C 13 38.944 0.01 . . . . . . A 102 TYR CB . 34939 1 10 . 1 . 1 2 2 ILE H H 1 8.597 0.01 . . . . . . A 103 ILE H . 34939 1 11 . 1 . 1 2 2 ILE HA H 1 3.651 0.01 . . . . . . A 103 ILE HA . 34939 1 12 . 1 . 1 2 2 ILE HB H 1 1.579 0.01 . . . . . . A 103 ILE HB . 34939 1 13 . 1 . 1 2 2 ILE HG12 H 1 0.775 0.01 . . . . . . A 103 ILE HG12 . 34939 1 14 . 1 . 1 2 2 ILE HG13 H 1 1.446 0.01 . . . . . . A 103 ILE HG13 . 34939 1 15 . 1 . 1 2 2 ILE HG21 H 1 0.442 0.01 . . . . . . A 103 ILE HG21 . 34939 1 16 . 1 . 1 2 2 ILE HG22 H 1 0.442 0.01 . . . . . . A 103 ILE HG22 . 34939 1 17 . 1 . 1 2 2 ILE HG23 H 1 0.442 0.01 . . . . . . A 103 ILE HG23 . 34939 1 18 . 1 . 1 2 2 ILE HD11 H 1 0.611 0.01 . . . . . . A 103 ILE HD11 . 34939 1 19 . 1 . 1 2 2 ILE HD12 H 1 0.611 0.01 . . . . . . A 103 ILE HD12 . 34939 1 20 . 1 . 1 2 2 ILE HD13 H 1 0.611 0.01 . . . . . . A 103 ILE HD13 . 34939 1 21 . 1 . 1 2 2 ILE CA C 13 60.662 0.01 . . . . . . A 103 ILE CA . 34939 1 22 . 1 . 1 2 2 ILE CB C 13 39.683 0.01 . . . . . . A 103 ILE CB . 34939 1 23 . 1 . 1 2 2 ILE CG1 C 13 27.734 0.01 . . . . . . A 103 ILE CG1 . 34939 1 24 . 1 . 1 2 2 ILE CG2 C 13 18.297 0.01 . . . . . . A 103 ILE CG2 . 34939 1 25 . 1 . 1 2 2 ILE CD1 C 13 12.953 0.01 . . . . . . A 103 ILE CD1 . 34939 1 26 . 1 . 1 2 2 ILE N N 15 129.123 0.01 . . . . . . A 103 ILE N . 34939 1 27 . 1 . 1 3 3 ASN H H 1 8.658 0.01 . . . . . . A 104 ASN H . 34939 1 28 . 1 . 1 3 3 ASN HA H 1 4.577 0.01 . . . . . . A 104 ASN HA . 34939 1 29 . 1 . 1 3 3 ASN HB2 H 1 2.732 0.01 . . . . . . A 104 ASN HB2 . 34939 1 30 . 1 . 1 3 3 ASN HB3 H 1 2.887 0.01 . . . . . . A 104 ASN HB3 . 34939 1 31 . 1 . 1 3 3 ASN HD21 H 1 7.807 0.01 . . . . . . A 104 ASN HD21 . 34939 1 32 . 1 . 1 3 3 ASN HD22 H 1 6.871 0.01 . . . . . . A 104 ASN HD22 . 34939 1 33 . 1 . 1 3 3 ASN CA C 13 49.504 0.01 . . . . . . A 104 ASN CA . 34939 1 34 . 1 . 1 3 3 ASN CB C 13 38.854 0.01 . . . . . . A 104 ASN CB . 34939 1 35 . 1 . 1 3 3 ASN N N 15 126.341 0.01 . . . . . . A 104 ASN N . 34939 1 36 . 1 . 1 3 3 ASN ND2 N 15 111.721 0.01 . . . . . . A 104 ASN ND2 . 34939 1 37 . 1 . 1 4 4 PRO HA H 1 4.105 0.01 . . . . . . A 105 PRO HA . 34939 1 38 . 1 . 1 4 4 PRO HB2 H 1 2.436 0.01 . . . . . . A 105 PRO HB2 . 34939 1 39 . 1 . 1 4 4 PRO HB3 H 1 2.436 0.01 . . . . . . A 105 PRO HB3 . 34939 1 40 . 1 . 1 4 4 PRO HG2 H 1 1.754 0.01 . . . . . . A 105 PRO HG2 . 34939 1 41 . 1 . 1 4 4 PRO HG3 H 1 1.754 0.01 . . . . . . A 105 PRO HG3 . 34939 1 42 . 1 . 1 4 4 PRO HD2 H 1 3.453 0.01 . . . . . . A 105 PRO HD2 . 34939 1 43 . 1 . 1 4 4 PRO HD3 H 1 3.891 0.01 . . . . . . A 105 PRO HD3 . 34939 1 44 . 1 . 1 4 4 PRO CA C 13 64.789 0.01 . . . . . . A 105 PRO CA . 34939 1 45 . 1 . 1 4 4 PRO CB C 13 33.36 0.01 . . . . . . A 105 PRO CB . 34939 1 46 . 1 . 1 4 4 PRO CD C 13 51.344 0.01 . . . . . . A 105 PRO CD . 34939 1 47 . 1 . 1 5 5 LEU H H 1 7.477 0.01 . . . . . . A 106 LEU H . 34939 1 48 . 1 . 1 5 5 LEU HA H 1 4.967 0.01 . . . . . . A 106 LEU HA . 34939 1 49 . 1 . 1 5 5 LEU HB2 H 1 1.254 0.01 . . . . . . A 106 LEU HB2 . 34939 1 50 . 1 . 1 5 5 LEU HB3 H 1 1.526 0.01 . . . . . . A 106 LEU HB3 . 34939 1 51 . 1 . 1 5 5 LEU HG H 1 1.085 0.01 . . . . . . A 106 LEU HG . 34939 1 52 . 1 . 1 5 5 LEU HD11 H 1 0.592 0.01 . . . . . . A 106 LEU HD11 . 34939 1 53 . 1 . 1 5 5 LEU HD12 H 1 0.592 0.01 . . . . . . A 106 LEU HD12 . 34939 1 54 . 1 . 1 5 5 LEU HD13 H 1 0.592 0.01 . . . . . . A 106 LEU HD13 . 34939 1 55 . 1 . 1 5 5 LEU HD21 H 1 0.567 0.01 . . . . . . A 106 LEU HD21 . 34939 1 56 . 1 . 1 5 5 LEU HD22 H 1 0.567 0.01 . . . . . . A 106 LEU HD22 . 34939 1 57 . 1 . 1 5 5 LEU HD23 H 1 0.567 0.01 . . . . . . A 106 LEU HD23 . 34939 1 58 . 1 . 1 5 5 LEU CA C 13 53.038 0.01 . . . . . . A 106 LEU CA . 34939 1 59 . 1 . 1 5 5 LEU CB C 13 41.101 0.01 . . . . . . A 106 LEU CB . 34939 1 60 . 1 . 1 5 5 LEU CG C 13 27.256 0.01 . . . . . . A 106 LEU CG . 34939 1 61 . 1 . 1 5 5 LEU CD1 C 13 26.063 0.01 . . . . . . A 106 LEU CD1 . 34939 1 62 . 1 . 1 5 5 LEU CD2 C 13 24.711 0.01 . . . . . . A 106 LEU CD2 . 34939 1 63 . 1 . 1 5 5 LEU N N 15 119.258 0.01 . . . . . . A 106 LEU N . 34939 1 64 . 1 . 1 6 6 ASP H H 1 6.508 0.01 . . . . . . A 107 ASP H . 34939 1 65 . 1 . 1 6 6 ASP HA H 1 3.925 0.01 . . . . . . A 107 ASP HA . 34939 1 66 . 1 . 1 6 6 ASP HB2 H 1 2.803 0.01 . . . . . . A 107 ASP HB2 . 34939 1 67 . 1 . 1 6 6 ASP HB3 H 1 2.803 0.01 . . . . . . A 107 ASP HB3 . 34939 1 68 . 1 . 1 6 6 ASP CA C 13 55.81 0.01 . . . . . . A 107 ASP CA . 34939 1 69 . 1 . 1 6 6 ASP CB C 13 42.692 0.01 . . . . . . A 107 ASP CB . 34939 1 70 . 1 . 1 6 6 ASP N N 15 116.656 0.01 . . . . . . A 107 ASP N . 34939 1 71 . 1 . 1 7 7 GLY H H 1 7.9 0.01 . . . . . . A 108 GLY H . 34939 1 72 . 1 . 1 7 7 GLY HA2 H 1 3.449 0.01 . . . . . . A 108 GLY HA2 . 34939 1 73 . 1 . 1 7 7 GLY HA3 H 1 3.89 0.01 . . . . . . A 108 GLY HA3 . 34939 1 74 . 1 . 1 7 7 GLY CA C 13 47.244 0.01 . . . . . . A 108 GLY CA . 34939 1 75 . 1 . 1 7 7 GLY N N 15 108.446 0.01 . . . . . . A 108 GLY N . 34939 1 76 . 1 . 1 8 8 THR H H 1 8.35 0.01 . . . . . . A 109 THR H . 34939 1 77 . 1 . 1 8 8 THR HA H 1 4.081 0.01 . . . . . . A 109 THR HA . 34939 1 78 . 1 . 1 8 8 THR HB H 1 4.288 0.01 . . . . . . A 109 THR HB . 34939 1 79 . 1 . 1 8 8 THR HG21 H 1 1.096 0.01 . . . . . . A 109 THR HG21 . 34939 1 80 . 1 . 1 8 8 THR HG22 H 1 1.096 0.01 . . . . . . A 109 THR HG22 . 34939 1 81 . 1 . 1 8 8 THR HG23 H 1 1.096 0.01 . . . . . . A 109 THR HG23 . 34939 1 82 . 1 . 1 8 8 THR CA C 13 64.135 0.01 . . . . . . A 109 THR CA . 34939 1 83 . 1 . 1 8 8 THR CB C 13 71.389 0.01 . . . . . . A 109 THR CB . 34939 1 84 . 1 . 1 8 8 THR CG2 C 13 23.034 0.01 . . . . . . A 109 THR CG2 . 34939 1 85 . 1 . 1 8 8 THR N N 15 112.318 0.01 . . . . . . A 109 THR N . 34939 1 86 . 1 . 1 9 9 TYR H H 1 8.818 0.01 . . . . . . A 110 TYR H . 34939 1 87 . 1 . 1 9 9 TYR HA H 1 4.686 0.01 . . . . . . A 110 TYR HA . 34939 1 88 . 1 . 1 9 9 TYR HB2 H 1 3.232 0.01 . . . . . . A 110 TYR HB2 . 34939 1 89 . 1 . 1 9 9 TYR HB3 H 1 3.312 0.01 . . . . . . A 110 TYR HB3 . 34939 1 90 . 1 . 1 9 9 TYR HD1 H 1 6.643 0.01 . . . . . . A 110 TYR HD1 . 34939 1 91 . 1 . 1 9 9 TYR HD2 H 1 6.643 0.01 . . . . . . A 110 TYR HD2 . 34939 1 92 . 1 . 1 9 9 TYR HE1 H 1 6.408 0.01 . . . . . . A 110 TYR HE1 . 34939 1 93 . 1 . 1 9 9 TYR HE2 H 1 6.408 0.01 . . . . . . A 110 TYR HE2 . 34939 1 94 . 1 . 1 9 9 TYR CA C 13 55.187 0.01 . . . . . . A 110 TYR CA . 34939 1 95 . 1 . 1 9 9 TYR CB C 13 40.637 0.01 . . . . . . A 110 TYR CB . 34939 1 96 . 1 . 1 9 9 TYR N N 15 126.663 0.01 . . . . . . A 110 TYR N . 34939 1 97 . 1 . 1 10 10 PRO HA H 1 4.925 0.01 . . . . . . A 111 PRO HA . 34939 1 98 . 1 . 1 10 10 PRO HB2 H 1 1.716 0.01 . . . . . . A 111 PRO HB2 . 34939 1 99 . 1 . 1 10 10 PRO HB3 H 1 2.135 0.01 . . . . . . A 111 PRO HB3 . 34939 1 100 . 1 . 1 10 10 PRO HD2 H 1 3.821 0.01 . . . . . . A 111 PRO HD2 . 34939 1 101 . 1 . 1 10 10 PRO HD3 H 1 3.822 0.01 . . . . . . A 111 PRO HD3 . 34939 1 102 . 1 . 1 11 11 PRO HA H 1 4.448 0.01 . . . . . . A 112 PRO HA . 34939 1 103 . 1 . 1 11 11 PRO HB2 H 1 1.968 0.01 . . . . . . A 112 PRO HB2 . 34939 1 104 . 1 . 1 11 11 PRO HB3 H 1 2.257 0.01 . . . . . . A 112 PRO HB3 . 34939 1 105 . 1 . 1 11 11 PRO HG2 H 1 1.949 0.01 . . . . . . A 112 PRO HG2 . 34939 1 106 . 1 . 1 11 11 PRO HG3 H 1 2.047 0.01 . . . . . . A 112 PRO HG3 . 34939 1 107 . 1 . 1 11 11 PRO HD2 H 1 3.654 0.01 . . . . . . A 112 PRO HD2 . 34939 1 108 . 1 . 1 11 11 PRO HD3 H 1 3.655 0.01 . . . . . . A 112 PRO HD3 . 34939 1 109 . 1 . 1 11 11 PRO CA C 13 62.611 0.01 . . . . . . A 112 PRO CA . 34939 1 110 . 1 . 1 11 11 PRO CD C 13 50.957 0.01 . . . . . . A 112 PRO CD . 34939 1 111 . 1 . 1 12 12 GLY H H 1 8.165 0.01 . . . . . . A 113 GLY H . 34939 1 112 . 1 . 1 12 12 GLY HA2 H 1 3.583 0.01 . . . . . . A 113 GLY HA2 . 34939 1 113 . 1 . 1 12 12 GLY HA3 H 1 3.71 0.01 . . . . . . A 113 GLY HA3 . 34939 1 114 . 1 . 1 12 12 GLY CA C 13 46.484 0.01 . . . . . . A 113 GLY CA . 34939 1 115 . 1 . 1 12 12 GLY N N 15 110.384 0.01 . . . . . . A 113 GLY N . 34939 1 116 . 1 . 1 13 13 THR H H 1 7.833 0.01 . . . . . . A 114 THR H . 34939 1 117 . 1 . 1 13 13 THR HA H 1 4.682 0.01 . . . . . . A 114 THR HA . 34939 1 118 . 1 . 1 13 13 THR HB H 1 4.239 0.01 . . . . . . A 114 THR HB . 34939 1 119 . 1 . 1 13 13 THR HG21 H 1 0.811 0.01 . . . . . . A 114 THR HG21 . 34939 1 120 . 1 . 1 13 13 THR HG22 H 1 0.811 0.01 . . . . . . A 114 THR HG22 . 34939 1 121 . 1 . 1 13 13 THR HG23 H 1 0.811 0.01 . . . . . . A 114 THR HG23 . 34939 1 122 . 1 . 1 13 13 THR CA C 13 60.201 0.01 . . . . . . A 114 THR CA . 34939 1 123 . 1 . 1 13 13 THR CB C 13 74.14 0.01 . . . . . . A 114 THR CB . 34939 1 124 . 1 . 1 13 13 THR CG2 C 13 23.397 0.01 . . . . . . A 114 THR CG2 . 34939 1 125 . 1 . 1 13 13 THR N N 15 110.271 0.01 . . . . . . A 114 THR N . 34939 1 126 . 1 . 1 14 14 GLU H H 1 8.451 0.01 . . . . . . A 115 GLU H . 34939 1 127 . 1 . 1 14 14 GLU HA H 1 3.67 0.01 . . . . . . A 115 GLU HA . 34939 1 128 . 1 . 1 14 14 GLU HB2 H 1 1.715 0.01 . . . . . . A 115 GLU HB2 . 34939 1 129 . 1 . 1 14 14 GLU HB3 H 1 1.715 0.01 . . . . . . A 115 GLU HB3 . 34939 1 130 . 1 . 1 14 14 GLU HG2 H 1 1.961 0.01 . . . . . . A 115 GLU HG2 . 34939 1 131 . 1 . 1 14 14 GLU HG3 H 1 2.061 0.01 . . . . . . A 115 GLU HG3 . 34939 1 132 . 1 . 1 14 14 GLU CA C 13 59.231 0.01 . . . . . . A 115 GLU CA . 34939 1 133 . 1 . 1 14 14 GLU CB C 13 29.704 0.01 . . . . . . A 115 GLU CB . 34939 1 134 . 1 . 1 14 14 GLU CG C 13 36.87 0.01 . . . . . . A 115 GLU CG . 34939 1 135 . 1 . 1 14 14 GLU N N 15 118.736 0.01 . . . . . . A 115 GLU N . 34939 1 136 . 1 . 1 15 15 GLN H H 1 7.647 0.01 . . . . . . A 116 GLN H . 34939 1 137 . 1 . 1 15 15 GLN HA H 1 3.821 0.01 . . . . . . A 116 GLN HA . 34939 1 138 . 1 . 1 15 15 GLN HB2 H 1 1.742 0.01 . . . . . . A 116 GLN HB2 . 34939 1 139 . 1 . 1 15 15 GLN HB3 H 1 1.742 0.01 . . . . . . A 116 GLN HB3 . 34939 1 140 . 1 . 1 15 15 GLN HG2 H 1 2.126 0.01 . . . . . . A 116 GLN HG2 . 34939 1 141 . 1 . 1 15 15 GLN HG3 H 1 2.147 0.01 . . . . . . A 116 GLN HG3 . 34939 1 142 . 1 . 1 15 15 GLN HE21 H 1 7.513 0.01 . . . . . . A 116 GLN HE21 . 34939 1 143 . 1 . 1 15 15 GLN HE22 H 1 6.802 0.01 . . . . . . A 116 GLN HE22 . 34939 1 144 . 1 . 1 15 15 GLN CA C 13 58.474 0.01 . . . . . . A 116 GLN CA . 34939 1 145 . 1 . 1 15 15 GLN CB C 13 28.931 0.01 . . . . . . A 116 GLN CB . 34939 1 146 . 1 . 1 15 15 GLN CG C 13 34.878 0.01 . . . . . . A 116 GLN CG . 34939 1 147 . 1 . 1 15 15 GLN N N 15 115.74 0.01 . . . . . . A 116 GLN N . 34939 1 148 . 1 . 1 15 15 GLN NE2 N 15 111.945 0.01 . . . . . . A 116 GLN NE2 . 34939 1 149 . 1 . 1 16 16 ASN H H 1 6.672 0.01 . . . . . . A 117 ASN H . 34939 1 150 . 1 . 1 16 16 ASN HA H 1 4.468 0.01 . . . . . . A 117 ASN HA . 34939 1 151 . 1 . 1 16 16 ASN HB2 H 1 2.528 0.01 . . . . . . A 117 ASN HB2 . 34939 1 152 . 1 . 1 16 16 ASN HB3 H 1 2.528 0.01 . . . . . . A 117 ASN HB3 . 34939 1 153 . 1 . 1 16 16 ASN HD21 H 1 7.506 0.01 . . . . . . A 117 ASN HD21 . 34939 1 154 . 1 . 1 16 16 ASN HD22 H 1 7.21 0.01 . . . . . . A 117 ASN HD22 . 34939 1 155 . 1 . 1 16 16 ASN CA C 13 49.237 0.01 . . . . . . A 117 ASN CA . 34939 1 156 . 1 . 1 16 16 ASN CB C 13 37.695 0.01 . . . . . . A 117 ASN CB . 34939 1 157 . 1 . 1 16 16 ASN N N 15 113.073 0.01 . . . . . . A 117 ASN N . 34939 1 158 . 1 . 1 16 16 ASN ND2 N 15 116.191 0.01 . . . . . . A 117 ASN ND2 . 34939 1 159 . 1 . 1 17 17 PRO HA H 1 4.434 0.01 . . . . . . A 118 PRO HA . 34939 1 160 . 1 . 1 17 17 PRO HB2 H 1 1.492 0.01 . . . . . . A 118 PRO HB2 . 34939 1 161 . 1 . 1 17 17 PRO HB3 H 1 1.879 0.01 . . . . . . A 118 PRO HB3 . 34939 1 162 . 1 . 1 17 17 PRO HG2 H 1 1.717 0.01 . . . . . . A 118 PRO HG2 . 34939 1 163 . 1 . 1 17 17 PRO HG3 H 1 1.717 0.01 . . . . . . A 118 PRO HG3 . 34939 1 164 . 1 . 1 17 17 PRO HD2 H 1 3.125 0.01 . . . . . . A 118 PRO HD2 . 34939 1 165 . 1 . 1 17 17 PRO HD3 H 1 3.471 0.01 . . . . . . A 118 PRO HD3 . 34939 1 166 . 1 . 1 17 17 PRO CA C 13 63.272 0.01 . . . . . . A 118 PRO CA . 34939 1 167 . 1 . 1 17 17 PRO CB C 13 32.133 0.01 . . . . . . A 118 PRO CB . 34939 1 168 . 1 . 1 17 17 PRO CG C 13 27.518 0.01 . . . . . . A 118 PRO CG . 34939 1 169 . 1 . 1 17 17 PRO CD C 13 50.637 0.01 . . . . . . A 118 PRO CD . 34939 1 170 . 1 . 1 18 18 ALA H H 1 6.927 0.01 . . . . . . A 119 ALA H . 34939 1 171 . 1 . 1 18 18 ALA HA H 1 3.831 0.01 . . . . . . A 119 ALA HA . 34939 1 172 . 1 . 1 18 18 ALA HB1 H 1 1.145 0.01 . . . . . . A 119 ALA HB1 . 34939 1 173 . 1 . 1 18 18 ALA HB2 H 1 1.145 0.01 . . . . . . A 119 ALA HB2 . 34939 1 174 . 1 . 1 18 18 ALA HB3 H 1 1.145 0.01 . . . . . . A 119 ALA HB3 . 34939 1 175 . 1 . 1 18 18 ALA CA C 13 52.875 0.01 . . . . . . A 119 ALA CA . 34939 1 176 . 1 . 1 18 18 ALA CB C 13 19.657 0.01 . . . . . . A 119 ALA CB . 34939 1 177 . 1 . 1 18 18 ALA N N 15 124.09 0.01 . . . . . . A 119 ALA N . 34939 1 178 . 1 . 1 19 19 ASN H H 1 7.992 0.01 . . . . . . A 120 ASN H . 34939 1 179 . 1 . 1 19 19 ASN HA H 1 4.381 0.01 . . . . . . A 120 ASN HA . 34939 1 180 . 1 . 1 19 19 ASN HB2 H 1 2.588 0.01 . . . . . . A 120 ASN HB2 . 34939 1 181 . 1 . 1 19 19 ASN HB3 H 1 2.588 0.01 . . . . . . A 120 ASN HB3 . 34939 1 182 . 1 . 1 19 19 ASN HD21 H 1 7.518 0.01 . . . . . . A 120 ASN HD21 . 34939 1 183 . 1 . 1 19 19 ASN HD22 H 1 6.897 0.01 . . . . . . A 120 ASN HD22 . 34939 1 184 . 1 . 1 19 19 ASN CA C 13 51.593 0.01 . . . . . . A 120 ASN CA . 34939 1 185 . 1 . 1 19 19 ASN CB C 13 39.602 0.01 . . . . . . A 120 ASN CB . 34939 1 186 . 1 . 1 19 19 ASN N N 15 119.542 0.01 . . . . . . A 120 ASN N . 34939 1 187 . 1 . 1 19 19 ASN ND2 N 15 113.062 0.01 . . . . . . A 120 ASN ND2 . 34939 1 188 . 1 . 1 20 20 PRO HA H 1 3.927 0.01 . . . . . . A 121 PRO HA . 34939 1 189 . 1 . 1 20 20 PRO HB2 H 1 1.81 0.01 . . . . . . A 121 PRO HB2 . 34939 1 190 . 1 . 1 20 20 PRO HB3 H 1 2.221 0.01 . . . . . . A 121 PRO HB3 . 34939 1 191 . 1 . 1 20 20 PRO HG2 H 1 1.598 0.01 . . . . . . A 121 PRO HG2 . 34939 1 192 . 1 . 1 20 20 PRO HG3 H 1 1.598 0.01 . . . . . . A 121 PRO HG3 . 34939 1 193 . 1 . 1 20 20 PRO HD2 H 1 3.446 0.01 . . . . . . A 121 PRO HD2 . 34939 1 194 . 1 . 1 20 20 PRO HD3 H 1 3.605 0.01 . . . . . . A 121 PRO HD3 . 34939 1 195 . 1 . 1 20 20 PRO CA C 13 63.93 0.01 . . . . . . A 121 PRO CA . 34939 1 196 . 1 . 1 20 20 PRO CG C 13 30.14 0.01 . . . . . . A 121 PRO CG . 34939 1 197 . 1 . 1 20 20 PRO CD C 13 50.96 0.01 . . . . . . A 121 PRO CD . 34939 1 198 . 1 . 1 21 21 ASN H H 1 8.252 0.01 . . . . . . A 122 ASN H . 34939 1 199 . 1 . 1 21 21 ASN HA H 1 4.33 0.01 . . . . . . A 122 ASN HA . 34939 1 200 . 1 . 1 21 21 ASN HB2 H 1 2.341 0.01 . . . . . . A 122 ASN HB2 . 34939 1 201 . 1 . 1 21 21 ASN HB3 H 1 2.519 0.01 . . . . . . A 122 ASN HB3 . 34939 1 202 . 1 . 1 21 21 ASN HD21 H 1 7.599 0.01 . . . . . . A 122 ASN HD21 . 34939 1 203 . 1 . 1 21 21 ASN HD22 H 1 6.944 0.01 . . . . . . A 122 ASN HD22 . 34939 1 204 . 1 . 1 21 21 ASN CA C 13 51.576 0.01 . . . . . . A 122 ASN CA . 34939 1 205 . 1 . 1 21 21 ASN CB C 13 38.973 0.01 . . . . . . A 122 ASN CB . 34939 1 206 . 1 . 1 21 21 ASN N N 15 121.58 0.01 . . . . . . A 122 ASN N . 34939 1 207 . 1 . 1 21 21 ASN ND2 N 15 115.373 0.01 . . . . . . A 122 ASN ND2 . 34939 1 208 . 1 . 1 22 22 PRO HA H 1 4.64 0.01 . . . . . . A 123 PRO HA . 34939 1 209 . 1 . 1 22 22 PRO HB2 H 1 1.472 0.01 . . . . . . A 123 PRO HB2 . 34939 1 210 . 1 . 1 22 22 PRO HB3 H 1 2.005 0.01 . . . . . . A 123 PRO HB3 . 34939 1 211 . 1 . 1 22 22 PRO HG2 H 1 1.806 0.01 . . . . . . A 123 PRO HG2 . 34939 1 212 . 1 . 1 22 22 PRO HG3 H 1 1.806 0.01 . . . . . . A 123 PRO HG3 . 34939 1 213 . 1 . 1 22 22 PRO HD2 H 1 3.436 0.01 . . . . . . A 123 PRO HD2 . 34939 1 214 . 1 . 1 22 22 PRO HD3 H 1 3.436 0.01 . . . . . . A 123 PRO HD3 . 34939 1 215 . 1 . 1 22 22 PRO CA C 13 63.074 0.01 . . . . . . A 123 PRO CA . 34939 1 216 . 1 . 1 22 22 PRO CB C 13 33.364 0.01 . . . . . . A 123 PRO CB . 34939 1 217 . 1 . 1 22 22 PRO CD C 13 51.349 0.01 . . . . . . A 123 PRO CD . 34939 1 218 . 1 . 1 23 23 SER H H 1 9.075 0.01 . . . . . . A 124 SER H . 34939 1 219 . 1 . 1 23 23 SER HA H 1 4.465 0.01 . . . . . . A 124 SER HA . 34939 1 220 . 1 . 1 23 23 SER HB2 H 1 3.688 0.01 . . . . . . A 124 SER HB2 . 34939 1 221 . 1 . 1 23 23 SER HB3 H 1 3.688 0.01 . . . . . . A 124 SER HB3 . 34939 1 222 . 1 . 1 23 23 SER CA C 13 57.42 0.01 . . . . . . A 124 SER CA . 34939 1 223 . 1 . 1 23 23 SER CB C 13 66.028 0.01 . . . . . . A 124 SER CB . 34939 1 224 . 1 . 1 23 23 SER N N 15 117.953 0.01 . . . . . . A 124 SER N . 34939 1 225 . 1 . 1 24 24 LEU H H 1 8.359 0.01 . . . . . . A 125 LEU H . 34939 1 226 . 1 . 1 24 24 LEU HA H 1 4.467 0.01 . . . . . . A 125 LEU HA . 34939 1 227 . 1 . 1 24 24 LEU HB2 H 1 0.469 0.01 . . . . . . A 125 LEU HB2 . 34939 1 228 . 1 . 1 24 24 LEU HB3 H 1 1.164 0.01 . . . . . . A 125 LEU HB3 . 34939 1 229 . 1 . 1 24 24 LEU HG H 1 1.145 0.01 . . . . . . A 125 LEU HG . 34939 1 230 . 1 . 1 24 24 LEU HD11 H 1 0.354 0.01 . . . . . . A 125 LEU HD11 . 34939 1 231 . 1 . 1 24 24 LEU HD12 H 1 0.354 0.01 . . . . . . A 125 LEU HD12 . 34939 1 232 . 1 . 1 24 24 LEU HD13 H 1 0.354 0.01 . . . . . . A 125 LEU HD13 . 34939 1 233 . 1 . 1 24 24 LEU HD21 H 1 0.225 0.01 . . . . . . A 125 LEU HD21 . 34939 1 234 . 1 . 1 24 24 LEU HD22 H 1 0.225 0.01 . . . . . . A 125 LEU HD22 . 34939 1 235 . 1 . 1 24 24 LEU HD23 H 1 0.225 0.01 . . . . . . A 125 LEU HD23 . 34939 1 236 . 1 . 1 24 24 LEU CA C 13 53.931 0.01 . . . . . . A 125 LEU CA . 34939 1 237 . 1 . 1 24 24 LEU CB C 13 41.582 0.01 . . . . . . A 125 LEU CB . 34939 1 238 . 1 . 1 24 24 LEU CG C 13 26.929 0.01 . . . . . . A 125 LEU CG . 34939 1 239 . 1 . 1 24 24 LEU CD1 C 13 23.662 0.01 . . . . . . A 125 LEU CD1 . 34939 1 240 . 1 . 1 24 24 LEU CD2 C 13 25.14 0.01 . . . . . . A 125 LEU CD2 . 34939 1 241 . 1 . 1 24 24 LEU N N 15 124.134 0.01 . . . . . . A 125 LEU N . 34939 1 242 . 1 . 1 25 25 GLU H H 1 8.635 0.01 . . . . . . A 126 GLU H . 34939 1 243 . 1 . 1 25 25 GLU HA H 1 4.572 0.01 . . . . . . A 126 GLU HA . 34939 1 244 . 1 . 1 25 25 GLU HB2 H 1 1.816 0.01 . . . . . . A 126 GLU HB2 . 34939 1 245 . 1 . 1 25 25 GLU HB3 H 1 1.816 0.01 . . . . . . A 126 GLU HB3 . 34939 1 246 . 1 . 1 25 25 GLU HG2 H 1 1.966 0.01 . . . . . . A 126 GLU HG2 . 34939 1 247 . 1 . 1 25 25 GLU HG3 H 1 2.178 0.01 . . . . . . A 126 GLU HG3 . 34939 1 248 . 1 . 1 25 25 GLU CA C 13 54.681 0.01 . . . . . . A 126 GLU CA . 34939 1 249 . 1 . 1 25 25 GLU CB C 13 31.812 0.01 . . . . . . A 126 GLU CB . 34939 1 250 . 1 . 1 25 25 GLU CG C 13 36.929 0.01 . . . . . . A 126 GLU CG . 34939 1 251 . 1 . 1 25 25 GLU N N 15 122.621 0.01 . . . . . . A 126 GLU N . 34939 1 252 . 1 . 1 26 26 GLU H H 1 9.253 0.01 . . . . . . A 127 GLU H . 34939 1 253 . 1 . 1 26 26 GLU HA H 1 3.901 0.01 . . . . . . A 127 GLU HA . 34939 1 254 . 1 . 1 26 26 GLU HB2 H 1 1.815 0.01 . . . . . . A 127 GLU HB2 . 34939 1 255 . 1 . 1 26 26 GLU HB3 H 1 1.953 0.01 . . . . . . A 127 GLU HB3 . 34939 1 256 . 1 . 1 26 26 GLU HG2 H 1 2.174 0.01 . . . . . . A 127 GLU HG2 . 34939 1 257 . 1 . 1 26 26 GLU HG3 H 1 2.271 0.01 . . . . . . A 127 GLU HG3 . 34939 1 258 . 1 . 1 26 26 GLU CA C 13 59.307 0.01 . . . . . . A 127 GLU CA . 34939 1 259 . 1 . 1 26 26 GLU CB C 13 30.656 0.01 . . . . . . A 127 GLU CB . 34939 1 260 . 1 . 1 26 26 GLU CG C 13 36.96 0.01 . . . . . . A 127 GLU CG . 34939 1 261 . 1 . 1 26 26 GLU N N 15 123.33 0.01 . . . . . . A 127 GLU N . 34939 1 262 . 1 . 1 27 27 SER H H 1 7.468 0.01 . . . . . . A 128 SER H . 34939 1 263 . 1 . 1 27 27 SER HA H 1 4.199 0.01 . . . . . . A 128 SER HA . 34939 1 264 . 1 . 1 27 27 SER HB2 H 1 3.448 0.01 . . . . . . A 128 SER HB2 . 34939 1 265 . 1 . 1 27 27 SER HB3 H 1 3.556 0.01 . . . . . . A 128 SER HB3 . 34939 1 266 . 1 . 1 27 27 SER CA C 13 56.539 0.01 . . . . . . A 128 SER CA . 34939 1 267 . 1 . 1 27 27 SER CB C 13 65.769 0.01 . . . . . . A 128 SER CB . 34939 1 268 . 1 . 1 27 27 SER N N 15 109.915 0.01 . . . . . . A 128 SER N . 34939 1 269 . 1 . 1 28 28 HIS H H 1 8.235 0.01 . . . . . . A 129 HIS H . 34939 1 270 . 1 . 1 28 28 HIS HA H 1 3.937 0.01 . . . . . . A 129 HIS HA . 34939 1 271 . 1 . 1 28 28 HIS HB2 H 1 2.228 0.01 . . . . . . A 129 HIS HB2 . 34939 1 272 . 1 . 1 28 28 HIS HB3 H 1 2.228 0.01 . . . . . . A 129 HIS HB3 . 34939 1 273 . 1 . 1 28 28 HIS HD2 H 1 6.108 0.01 . . . . . . A 129 HIS HD2 . 34939 1 274 . 1 . 1 28 28 HIS HE1 H 1 6.343 0.01 . . . . . . A 129 HIS HE1 . 34939 1 275 . 1 . 1 28 28 HIS CA C 13 57.777 0.01 . . . . . . A 129 HIS CA . 34939 1 276 . 1 . 1 28 28 HIS N N 15 122.124 0.01 . . . . . . A 129 HIS N . 34939 1 277 . 1 . 1 29 29 PRO HA H 1 4.036 0.01 . . . . . . A 130 PRO HA . 34939 1 278 . 1 . 1 29 29 PRO HB2 H 1 1.289 0.01 . . . . . . A 130 PRO HB2 . 34939 1 279 . 1 . 1 29 29 PRO HB3 H 1 1.818 0.01 . . . . . . A 130 PRO HB3 . 34939 1 280 . 1 . 1 29 29 PRO HG2 H 1 1.725 0.01 . . . . . . A 130 PRO HG2 . 34939 1 281 . 1 . 1 29 29 PRO HG3 H 1 1.725 0.01 . . . . . . A 130 PRO HG3 . 34939 1 282 . 1 . 1 29 29 PRO HD2 H 1 3.899 0.01 . . . . . . A 130 PRO HD2 . 34939 1 283 . 1 . 1 29 29 PRO HD3 H 1 3.899 0.01 . . . . . . A 130 PRO HD3 . 34939 1 284 . 1 . 1 29 29 PRO CA C 13 62.12 0.01 . . . . . . A 130 PRO CA . 34939 1 285 . 1 . 1 29 29 PRO CB C 13 32.041 0.01 . . . . . . A 130 PRO CB . 34939 1 286 . 1 . 1 29 29 PRO CG C 13 27.517 0.01 . . . . . . A 130 PRO CG . 34939 1 287 . 1 . 1 29 29 PRO CD C 13 51.333 0.01 . . . . . . A 130 PRO CD . 34939 1 288 . 1 . 1 30 30 LEU H H 1 8.11 0.01 . . . . . . A 131 LEU H . 34939 1 289 . 1 . 1 30 30 LEU HA H 1 3.903 0.01 . . . . . . A 131 LEU HA . 34939 1 290 . 1 . 1 30 30 LEU HB2 H 1 1.484 0.01 . . . . . . A 131 LEU HB2 . 34939 1 291 . 1 . 1 30 30 LEU HB3 H 1 1.838 0.01 . . . . . . A 131 LEU HB3 . 34939 1 292 . 1 . 1 30 30 LEU HG H 1 1.412 0.01 . . . . . . A 131 LEU HG . 34939 1 293 . 1 . 1 30 30 LEU HD11 H 1 0.696 0.01 . . . . . . A 131 LEU HD11 . 34939 1 294 . 1 . 1 30 30 LEU HD12 H 1 0.696 0.01 . . . . . . A 131 LEU HD12 . 34939 1 295 . 1 . 1 30 30 LEU HD13 H 1 0.696 0.01 . . . . . . A 131 LEU HD13 . 34939 1 296 . 1 . 1 30 30 LEU HD21 H 1 0.469 0.01 . . . . . . A 131 LEU HD21 . 34939 1 297 . 1 . 1 30 30 LEU HD22 H 1 0.469 0.01 . . . . . . A 131 LEU HD22 . 34939 1 298 . 1 . 1 30 30 LEU HD23 H 1 0.469 0.01 . . . . . . A 131 LEU HD23 . 34939 1 299 . 1 . 1 30 30 LEU CA C 13 55.608 0.01 . . . . . . A 131 LEU CA . 34939 1 300 . 1 . 1 30 30 LEU CB C 13 42.969 0.01 . . . . . . A 131 LEU CB . 34939 1 301 . 1 . 1 30 30 LEU CD1 C 13 26.334 0.01 . . . . . . A 131 LEU CD1 . 34939 1 302 . 1 . 1 30 30 LEU CD2 C 13 22.666 0.01 . . . . . . A 131 LEU CD2 . 34939 1 303 . 1 . 1 30 30 LEU N N 15 119.501 0.01 . . . . . . A 131 LEU N . 34939 1 304 . 1 . 1 31 31 ASN H H 1 8.755 0.01 . . . . . . A 132 ASN H . 34939 1 305 . 1 . 1 31 31 ASN HA H 1 4.441 0.01 . . . . . . A 132 ASN HA . 34939 1 306 . 1 . 1 31 31 ASN HB2 H 1 2.673 0.01 . . . . . . A 132 ASN HB2 . 34939 1 307 . 1 . 1 31 31 ASN HB3 H 1 3.002 0.01 . . . . . . A 132 ASN HB3 . 34939 1 308 . 1 . 1 31 31 ASN HD21 H 1 8.379 0.01 . . . . . . A 132 ASN HD21 . 34939 1 309 . 1 . 1 31 31 ASN HD22 H 1 6.669 0.01 . . . . . . A 132 ASN HD22 . 34939 1 310 . 1 . 1 31 31 ASN CA C 13 55.587 0.01 . . . . . . A 132 ASN CA . 34939 1 311 . 1 . 1 31 31 ASN CB C 13 38.779 0.01 . . . . . . A 132 ASN CB . 34939 1 312 . 1 . 1 31 31 ASN N N 15 111.429 0.01 . . . . . . A 132 ASN N . 34939 1 313 . 1 . 1 31 31 ASN ND2 N 15 115.529 0.01 . . . . . . A 132 ASN ND2 . 34939 1 314 . 1 . 1 32 32 THR H H 1 7.887 0.01 . . . . . . A 133 THR H . 34939 1 315 . 1 . 1 32 32 THR HA H 1 4.829 0.01 . . . . . . A 133 THR HA . 34939 1 316 . 1 . 1 32 32 THR HB H 1 4.03 0.01 . . . . . . A 133 THR HB . 34939 1 317 . 1 . 1 32 32 THR HG21 H 1 0.884 0.01 . . . . . . A 133 THR HG21 . 34939 1 318 . 1 . 1 32 32 THR HG22 H 1 0.884 0.01 . . . . . . A 133 THR HG22 . 34939 1 319 . 1 . 1 32 32 THR HG23 H 1 0.884 0.01 . . . . . . A 133 THR HG23 . 34939 1 320 . 1 . 1 32 32 THR CA C 13 62.267 0.01 . . . . . . A 133 THR CA . 34939 1 321 . 1 . 1 32 32 THR CB C 13 72.162 0.01 . . . . . . A 133 THR CB . 34939 1 322 . 1 . 1 32 32 THR CG2 C 13 22.474 0.01 . . . . . . A 133 THR CG2 . 34939 1 323 . 1 . 1 32 32 THR N N 15 111.363 0.01 . . . . . . A 133 THR N . 34939 1 324 . 1 . 1 33 33 PHE H H 1 8.794 0.01 . . . . . . A 134 PHE H . 34939 1 325 . 1 . 1 33 33 PHE HA H 1 5.857 0.01 . . . . . . A 134 PHE HA . 34939 1 326 . 1 . 1 33 33 PHE HB2 H 1 2.812 0.01 . . . . . . A 134 PHE HB2 . 34939 1 327 . 1 . 1 33 33 PHE HB3 H 1 2.96 0.01 . . . . . . A 134 PHE HB3 . 34939 1 328 . 1 . 1 33 33 PHE HD1 H 1 6.967 0.01 . . . . . . A 134 PHE HD1 . 34939 1 329 . 1 . 1 33 33 PHE HD2 H 1 6.967 0.01 . . . . . . A 134 PHE HD2 . 34939 1 330 . 1 . 1 33 33 PHE HE1 H 1 6.642 0.01 . . . . . . A 134 PHE HE1 . 34939 1 331 . 1 . 1 33 33 PHE HE2 H 1 6.642 0.01 . . . . . . A 134 PHE HE2 . 34939 1 332 . 1 . 1 33 33 PHE HZ H 1 5.98 0.01 . . . . . . A 134 PHE HZ . 34939 1 333 . 1 . 1 33 33 PHE CA C 13 54.401 0.01 . . . . . . A 134 PHE CA . 34939 1 334 . 1 . 1 33 33 PHE CB C 13 42.604 0.01 . . . . . . A 134 PHE CB . 34939 1 335 . 1 . 1 33 33 PHE N N 15 113.656 0.01 . . . . . . A 134 PHE N . 34939 1 336 . 1 . 1 34 34 MET H H 1 8.949 0.01 . . . . . . A 135 MET H . 34939 1 337 . 1 . 1 34 34 MET HA H 1 3.989 0.01 . . . . . . A 135 MET HA . 34939 1 338 . 1 . 1 34 34 MET HB2 H 1 1.738 0.01 . . . . . . A 135 MET HB2 . 34939 1 339 . 1 . 1 34 34 MET HB3 H 1 1.738 0.01 . . . . . . A 135 MET HB3 . 34939 1 340 . 1 . 1 34 34 MET HG2 H 1 2.148 0.01 . . . . . . A 135 MET HG2 . 34939 1 341 . 1 . 1 34 34 MET HG3 H 1 2.148 0.01 . . . . . . A 135 MET HG3 . 34939 1 342 . 1 . 1 34 34 MET HE1 H 1 1.804 0.01 . . . . . . A 135 MET HE1 . 34939 1 343 . 1 . 1 34 34 MET HE2 H 1 1.804 0.01 . . . . . . A 135 MET HE2 . 34939 1 344 . 1 . 1 34 34 MET HE3 H 1 1.804 0.01 . . . . . . A 135 MET HE3 . 34939 1 345 . 1 . 1 34 34 MET CA C 13 54.52 0.01 . . . . . . A 135 MET CA . 34939 1 346 . 1 . 1 34 34 MET CB C 13 34.888 0.01 . . . . . . A 135 MET CB . 34939 1 347 . 1 . 1 34 34 MET CE C 13 17.306 0.01 . . . . . . A 135 MET CE . 34939 1 348 . 1 . 1 34 34 MET N N 15 119.438 0.01 . . . . . . A 135 MET N . 34939 1 349 . 1 . 1 35 35 PHE H H 1 8.902 0.01 . . . . . . A 136 PHE H . 34939 1 350 . 1 . 1 35 35 PHE HA H 1 5.57 0.01 . . . . . . A 136 PHE HA . 34939 1 351 . 1 . 1 35 35 PHE HB2 H 1 2.674 0.01 . . . . . . A 136 PHE HB2 . 34939 1 352 . 1 . 1 35 35 PHE HB3 H 1 2.807 0.01 . . . . . . A 136 PHE HB3 . 34939 1 353 . 1 . 1 35 35 PHE HD1 H 1 7.284 0.01 . . . . . . A 136 PHE HD1 . 34939 1 354 . 1 . 1 35 35 PHE HD2 H 1 7.284 0.01 . . . . . . A 136 PHE HD2 . 34939 1 355 . 1 . 1 35 35 PHE HE1 H 1 6.61 0.01 . . . . . . A 136 PHE HE1 . 34939 1 356 . 1 . 1 35 35 PHE HE2 H 1 6.61 0.01 . . . . . . A 136 PHE HE2 . 34939 1 357 . 1 . 1 35 35 PHE CA C 13 53.617 0.01 . . . . . . A 136 PHE CA . 34939 1 358 . 1 . 1 35 35 PHE CB C 13 41.83 0.01 . . . . . . A 136 PHE CB . 34939 1 359 . 1 . 1 35 35 PHE N N 15 125.853 0.01 . . . . . . A 136 PHE N . 34939 1 360 . 1 . 1 36 36 GLN H H 1 9.322 0.01 . . . . . . A 137 GLN H . 34939 1 361 . 1 . 1 36 36 GLN HA H 1 3.327 0.01 . . . . . . A 137 GLN HA . 34939 1 362 . 1 . 1 36 36 GLN HB2 H 1 1.475 0.01 . . . . . . A 137 GLN HB2 . 34939 1 363 . 1 . 1 36 36 GLN HB3 H 1 1.63 0.01 . . . . . . A 137 GLN HB3 . 34939 1 364 . 1 . 1 36 36 GLN HG2 H 1 2.145 0.01 . . . . . . A 137 GLN HG2 . 34939 1 365 . 1 . 1 36 36 GLN HG3 H 1 2.253 0.01 . . . . . . A 137 GLN HG3 . 34939 1 366 . 1 . 1 36 36 GLN HE21 H 1 6.636 0.01 . . . . . . A 137 GLN HE21 . 34939 1 367 . 1 . 1 36 36 GLN HE22 H 1 6.35 0.01 . . . . . . A 137 GLN HE22 . 34939 1 368 . 1 . 1 36 36 GLN CA C 13 57.358 0.01 . . . . . . A 137 GLN CA . 34939 1 369 . 1 . 1 36 36 GLN CG C 13 36.93 0.01 . . . . . . A 137 GLN CG . 34939 1 370 . 1 . 1 36 36 GLN N N 15 126.659 0.01 . . . . . . A 137 GLN N . 34939 1 371 . 1 . 1 36 36 GLN NE2 N 15 108.547 0.01 . . . . . . A 137 GLN NE2 . 34939 1 372 . 1 . 1 37 37 ASN H H 1 8.573 0.01 . . . . . . A 138 ASN H . 34939 1 373 . 1 . 1 37 37 ASN HA H 1 3.883 0.01 . . . . . . A 138 ASN HA . 34939 1 374 . 1 . 1 37 37 ASN HB2 H 1 2.692 0.01 . . . . . . A 138 ASN HB2 . 34939 1 375 . 1 . 1 37 37 ASN HB3 H 1 2.748 0.01 . . . . . . A 138 ASN HB3 . 34939 1 376 . 1 . 1 37 37 ASN HD21 H 1 7.347 0.01 . . . . . . A 138 ASN HD21 . 34939 1 377 . 1 . 1 37 37 ASN HD22 H 1 6.677 0.01 . . . . . . A 138 ASN HD22 . 34939 1 378 . 1 . 1 37 37 ASN CA C 13 55.374 0.01 . . . . . . A 138 ASN CA . 34939 1 379 . 1 . 1 37 37 ASN CB C 13 38.126 0.01 . . . . . . A 138 ASN CB . 34939 1 380 . 1 . 1 37 37 ASN N N 15 108.381 0.01 . . . . . . A 138 ASN N . 34939 1 381 . 1 . 1 37 37 ASN ND2 N 15 113.412 0.01 . . . . . . A 138 ASN ND2 . 34939 1 382 . 1 . 1 38 38 ASN H H 1 7.904 0.01 . . . . . . A 139 ASN H . 34939 1 383 . 1 . 1 38 38 ASN HA H 1 4.603 0.01 . . . . . . A 139 ASN HA . 34939 1 384 . 1 . 1 38 38 ASN HB2 H 1 2.801 0.01 . . . . . . A 139 ASN HB2 . 34939 1 385 . 1 . 1 38 38 ASN HB3 H 1 2.801 0.01 . . . . . . A 139 ASN HB3 . 34939 1 386 . 1 . 1 38 38 ASN HD21 H 1 8.386 0.01 . . . . . . A 139 ASN HD21 . 34939 1 387 . 1 . 1 38 38 ASN HD22 H 1 7.217 0.01 . . . . . . A 139 ASN HD22 . 34939 1 388 . 1 . 1 38 38 ASN CA C 13 52.868 0.01 . . . . . . A 139 ASN CA . 34939 1 389 . 1 . 1 38 38 ASN CB C 13 42.723 0.01 . . . . . . A 139 ASN CB . 34939 1 390 . 1 . 1 38 38 ASN N N 15 118.567 0.01 . . . . . . A 139 ASN N . 34939 1 391 . 1 . 1 38 38 ASN ND2 N 15 117.868 0.01 . . . . . . A 139 ASN ND2 . 34939 1 392 . 1 . 1 39 39 ARG H H 1 8.372 0.01 . . . . . . A 140 ARG H . 34939 1 393 . 1 . 1 39 39 ARG HA H 1 3.67 0.01 . . . . . . A 140 ARG HA . 34939 1 394 . 1 . 1 39 39 ARG HB2 H 1 1.802 0.01 . . . . . . A 140 ARG HB2 . 34939 1 395 . 1 . 1 39 39 ARG HB3 H 1 1.802 0.01 . . . . . . A 140 ARG HB3 . 34939 1 396 . 1 . 1 39 39 ARG HD2 H 1 2.65 0.01 . . . . . . A 140 ARG HD2 . 34939 1 397 . 1 . 1 39 39 ARG HD3 H 1 3.015 0.01 . . . . . . A 140 ARG HD3 . 34939 1 398 . 1 . 1 39 39 ARG HE H 1 7.095 0.01 . . . . . . A 140 ARG HE . 34939 1 399 . 1 . 1 39 39 ARG CA C 13 55.5 0.01 . . . . . . A 140 ARG CA . 34939 1 400 . 1 . 1 39 39 ARG CB C 13 34.444 0.01 . . . . . . A 140 ARG CB . 34939 1 401 . 1 . 1 39 39 ARG CD C 13 38.761 0.01 . . . . . . A 140 ARG CD . 34939 1 402 . 1 . 1 39 39 ARG N N 15 123.667 0.01 . . . . . . A 140 ARG N . 34939 1 403 . 1 . 1 40 40 PHE H H 1 9.14 0.01 . . . . . . A 141 PHE H . 34939 1 404 . 1 . 1 40 40 PHE HA H 1 5.094 0.01 . . . . . . A 141 PHE HA . 34939 1 405 . 1 . 1 40 40 PHE HD1 H 1 6.811 0.01 . . . . . . A 141 PHE HD1 . 34939 1 406 . 1 . 1 40 40 PHE HD2 H 1 6.811 0.01 . . . . . . A 141 PHE HD2 . 34939 1 407 . 1 . 1 40 40 PHE HE1 H 1 6.623 0.01 . . . . . . A 141 PHE HE1 . 34939 1 408 . 1 . 1 40 40 PHE HE2 H 1 6.623 0.01 . . . . . . A 141 PHE HE2 . 34939 1 409 . 1 . 1 40 40 PHE HZ H 1 5.767 0.01 . . . . . . A 141 PHE HZ . 34939 1 410 . 1 . 1 40 40 PHE CA C 13 56.71 0.01 . . . . . . A 141 PHE CA . 34939 1 411 . 1 . 1 40 40 PHE CB C 13 43.733 0.01 . . . . . . A 141 PHE CB . 34939 1 412 . 1 . 1 40 40 PHE N N 15 123.321 0.01 . . . . . . A 141 PHE N . 34939 1 413 . 1 . 1 41 41 ARG H H 1 8.687 0.01 . . . . . . A 142 ARG H . 34939 1 414 . 1 . 1 41 41 ARG HA H 1 4.265 0.01 . . . . . . A 142 ARG HA . 34939 1 415 . 1 . 1 41 41 ARG HB2 H 1 1.772 0.01 . . . . . . A 142 ARG HB2 . 34939 1 416 . 1 . 1 41 41 ARG HB3 H 1 1.772 0.01 . . . . . . A 142 ARG HB3 . 34939 1 417 . 1 . 1 41 41 ARG HG2 H 1 1.297 0.01 . . . . . . A 142 ARG HG2 . 34939 1 418 . 1 . 1 41 41 ARG HG3 H 1 1.297 0.01 . . . . . . A 142 ARG HG3 . 34939 1 419 . 1 . 1 41 41 ARG HD2 H 1 2.828 0.01 . . . . . . A 142 ARG HD2 . 34939 1 420 . 1 . 1 41 41 ARG HD3 H 1 2.828 0.01 . . . . . . A 142 ARG HD3 . 34939 1 421 . 1 . 1 41 41 ARG HE H 1 6.964 0.01 . . . . . . A 142 ARG HE . 34939 1 422 . 1 . 1 41 41 ARG CA C 13 54.681 0.01 . . . . . . A 142 ARG CA . 34939 1 423 . 1 . 1 41 41 ARG CB C 13 34.444 0.01 . . . . . . A 142 ARG CB . 34939 1 424 . 1 . 1 41 41 ARG CG C 13 26.783 0.01 . . . . . . A 142 ARG CG . 34939 1 425 . 1 . 1 41 41 ARG CD C 13 43.429 0.01 . . . . . . A 142 ARG CD . 34939 1 426 . 1 . 1 41 41 ARG N N 15 118.423 0.01 . . . . . . A 142 ARG N . 34939 1 427 . 1 . 1 42 42 ASN H H 1 9.095 0.01 . . . . . . A 143 ASN H . 34939 1 428 . 1 . 1 42 42 ASN HA H 1 4.879 0.01 . . . . . . A 143 ASN HA . 34939 1 429 . 1 . 1 42 42 ASN HB2 H 1 2.476 0.01 . . . . . . A 143 ASN HB2 . 34939 1 430 . 1 . 1 42 42 ASN HB3 H 1 2.674 0.01 . . . . . . A 143 ASN HB3 . 34939 1 431 . 1 . 1 42 42 ASN HD21 H 1 6.408 0.01 . . . . . . A 143 ASN HD21 . 34939 1 432 . 1 . 1 42 42 ASN HD22 H 1 6.106 0.01 . . . . . . A 143 ASN HD22 . 34939 1 433 . 1 . 1 42 42 ASN CA C 13 51.809 0.01 . . . . . . A 143 ASN CA . 34939 1 434 . 1 . 1 42 42 ASN CB C 13 40.327 0.01 . . . . . . A 143 ASN CB . 34939 1 435 . 1 . 1 42 42 ASN N N 15 124.082 0.01 . . . . . . A 143 ASN N . 34939 1 436 . 1 . 1 42 42 ASN ND2 N 15 107.957 0.01 . . . . . . A 143 ASN ND2 . 34939 1 437 . 1 . 1 43 43 ARG H H 1 8.379 0.01 . . . . . . A 144 ARG H . 34939 1 438 . 1 . 1 43 43 ARG HA H 1 4.418 0.01 . . . . . . A 144 ARG HA . 34939 1 439 . 1 . 1 43 43 ARG HB2 H 1 1.318 0.01 . . . . . . A 144 ARG HB2 . 34939 1 440 . 1 . 1 43 43 ARG HB3 H 1 1.7 0.01 . . . . . . A 144 ARG HB3 . 34939 1 441 . 1 . 1 43 43 ARG HG2 H 1 1.229 0.01 . . . . . . A 144 ARG HG2 . 34939 1 442 . 1 . 1 43 43 ARG HG3 H 1 1.416 0.01 . . . . . . A 144 ARG HG3 . 34939 1 443 . 1 . 1 43 43 ARG HD2 H 1 2.823 0.01 . . . . . . A 144 ARG HD2 . 34939 1 444 . 1 . 1 43 43 ARG HD3 H 1 2.824 0.01 . . . . . . A 144 ARG HD3 . 34939 1 445 . 1 . 1 43 43 ARG HE H 1 6.94 0.01 . . . . . . A 144 ARG HE . 34939 1 446 . 1 . 1 43 43 ARG CA C 13 55.204 0.01 . . . . . . A 144 ARG CA . 34939 1 447 . 1 . 1 43 43 ARG CB C 13 31.396 0.01 . . . . . . A 144 ARG CB . 34939 1 448 . 1 . 1 43 43 ARG CG C 13 27.455 0.01 . . . . . . A 144 ARG CG . 34939 1 449 . 1 . 1 43 43 ARG CD C 13 43.416 0.01 . . . . . . A 144 ARG CD . 34939 1 450 . 1 . 1 43 43 ARG N N 15 127.502 0.01 . . . . . . A 144 ARG N . 34939 1 451 . 1 . 1 44 44 GLN H H 1 9.185 0.01 . . . . . . A 145 GLN H . 34939 1 452 . 1 . 1 44 44 GLN HA H 1 3.668 0.01 . . . . . . A 145 GLN HA . 34939 1 453 . 1 . 1 44 44 GLN HB2 H 1 1.841 0.01 . . . . . . A 145 GLN HB2 . 34939 1 454 . 1 . 1 44 44 GLN HB3 H 1 2.119 0.01 . . . . . . A 145 GLN HB3 . 34939 1 455 . 1 . 1 44 44 GLN HG2 H 1 2.123 0.01 . . . . . . A 145 GLN HG2 . 34939 1 456 . 1 . 1 44 44 GLN HG3 H 1 2.123 0.01 . . . . . . A 145 GLN HG3 . 34939 1 457 . 1 . 1 44 44 GLN HE21 H 1 7.465 0.01 . . . . . . A 145 GLN HE21 . 34939 1 458 . 1 . 1 44 44 GLN HE22 H 1 6.732 0.01 . . . . . . A 145 GLN HE22 . 34939 1 459 . 1 . 1 44 44 GLN CA C 13 57.138 0.01 . . . . . . A 145 GLN CA . 34939 1 460 . 1 . 1 44 44 GLN CB C 13 27.535 0.01 . . . . . . A 145 GLN CB . 34939 1 461 . 1 . 1 44 44 GLN CG C 13 34.898 0.01 . . . . . . A 145 GLN CG . 34939 1 462 . 1 . 1 44 44 GLN N N 15 124.503 0.01 . . . . . . A 145 GLN N . 34939 1 463 . 1 . 1 44 44 GLN NE2 N 15 112.354 0.01 . . . . . . A 145 GLN NE2 . 34939 1 464 . 1 . 1 45 45 GLY H H 1 8.467 0.01 . . . . . . A 146 GLY H . 34939 1 465 . 1 . 1 45 45 GLY HA2 H 1 3.614 0.01 . . . . . . A 146 GLY HA2 . 34939 1 466 . 1 . 1 45 45 GLY HA3 H 1 4.265 0.01 . . . . . . A 146 GLY HA3 . 34939 1 467 . 1 . 1 45 45 GLY CA C 13 46.001 0.01 . . . . . . A 146 GLY CA . 34939 1 468 . 1 . 1 45 45 GLY N N 15 106.795 0.01 . . . . . . A 146 GLY N . 34939 1 469 . 1 . 1 46 46 ALA H H 1 7.502 0.01 . . . . . . A 147 ALA H . 34939 1 470 . 1 . 1 46 46 ALA HA H 1 4.678 0.01 . . . . . . A 147 ALA HA . 34939 1 471 . 1 . 1 46 46 ALA HB1 H 1 1.322 0.01 . . . . . . A 147 ALA HB1 . 34939 1 472 . 1 . 1 46 46 ALA HB2 H 1 1.322 0.01 . . . . . . A 147 ALA HB2 . 34939 1 473 . 1 . 1 46 46 ALA HB3 H 1 1.322 0.01 . . . . . . A 147 ALA HB3 . 34939 1 474 . 1 . 1 46 46 ALA CA C 13 51.258 0.01 . . . . . . A 147 ALA CA . 34939 1 475 . 1 . 1 46 46 ALA CB C 13 19.226 0.01 . . . . . . A 147 ALA CB . 34939 1 476 . 1 . 1 46 46 ALA N N 15 121.432 0.01 . . . . . . A 147 ALA N . 34939 1 477 . 1 . 1 47 47 LEU H H 1 8.22 0.01 . . . . . . A 148 LEU H . 34939 1 478 . 1 . 1 47 47 LEU HA H 1 5.304 0.01 . . . . . . A 148 LEU HA . 34939 1 479 . 1 . 1 47 47 LEU HB2 H 1 0.887 0.01 . . . . . . A 148 LEU HB2 . 34939 1 480 . 1 . 1 47 47 LEU HB3 H 1 1.168 0.01 . . . . . . A 148 LEU HB3 . 34939 1 481 . 1 . 1 47 47 LEU HG H 1 1.074 0.01 . . . . . . A 148 LEU HG . 34939 1 482 . 1 . 1 47 47 LEU HD11 H 1 -0.158 0.01 . . . . . . A 148 LEU HD11 . 34939 1 483 . 1 . 1 47 47 LEU HD12 H 1 -0.158 0.01 . . . . . . A 148 LEU HD12 . 34939 1 484 . 1 . 1 47 47 LEU HD13 H 1 -0.158 0.01 . . . . . . A 148 LEU HD13 . 34939 1 485 . 1 . 1 47 47 LEU HD21 H 1 -0.793 0.01 . . . . . . A 148 LEU HD21 . 34939 1 486 . 1 . 1 47 47 LEU HD22 H 1 -0.793 0.01 . . . . . . A 148 LEU HD22 . 34939 1 487 . 1 . 1 47 47 LEU HD23 H 1 -0.793 0.01 . . . . . . A 148 LEU HD23 . 34939 1 488 . 1 . 1 47 47 LEU CA C 13 53.642 0.01 . . . . . . A 148 LEU CA . 34939 1 489 . 1 . 1 47 47 LEU CB C 13 43.733 0.01 . . . . . . A 148 LEU CB . 34939 1 490 . 1 . 1 47 47 LEU CG C 13 27.268 0.01 . . . . . . A 148 LEU CG . 34939 1 491 . 1 . 1 47 47 LEU CD1 C 13 22.023 0.01 . . . . . . A 148 LEU CD1 . 34939 1 492 . 1 . 1 47 47 LEU CD2 C 13 24.509 0.01 . . . . . . A 148 LEU CD2 . 34939 1 493 . 1 . 1 47 47 LEU N N 15 123.083 0.01 . . . . . . A 148 LEU N . 34939 1 494 . 1 . 1 48 48 THR H H 1 9.169 0.01 . . . . . . A 149 THR H . 34939 1 495 . 1 . 1 48 48 THR HA H 1 4.935 0.01 . . . . . . A 149 THR HA . 34939 1 496 . 1 . 1 48 48 THR HB H 1 3.773 0.01 . . . . . . A 149 THR HB . 34939 1 497 . 1 . 1 48 48 THR HG21 H 1 0.914 0.01 . . . . . . A 149 THR HG21 . 34939 1 498 . 1 . 1 48 48 THR HG22 H 1 0.914 0.01 . . . . . . A 149 THR HG22 . 34939 1 499 . 1 . 1 48 48 THR HG23 H 1 0.914 0.01 . . . . . . A 149 THR HG23 . 34939 1 500 . 1 . 1 48 48 THR CA C 13 59.958 0.01 . . . . . . A 149 THR CA . 34939 1 501 . 1 . 1 48 48 THR CB C 13 73.47 0.01 . . . . . . A 149 THR CB . 34939 1 502 . 1 . 1 48 48 THR CG2 C 13 23.328 0.01 . . . . . . A 149 THR CG2 . 34939 1 503 . 1 . 1 48 48 THR N N 15 117.005 0.01 . . . . . . A 149 THR N . 34939 1 504 . 1 . 1 49 49 VAL H H 1 9.359 0.01 . . . . . . A 150 VAL H . 34939 1 505 . 1 . 1 49 49 VAL HA H 1 3.775 0.01 . . . . . . A 150 VAL HA . 34939 1 506 . 1 . 1 49 49 VAL HB H 1 1.709 0.01 . . . . . . A 150 VAL HB . 34939 1 507 . 1 . 1 49 49 VAL HG11 H 1 0.8 0.01 . . . . . . A 150 VAL HG11 . 34939 1 508 . 1 . 1 49 49 VAL HG12 H 1 0.8 0.01 . . . . . . A 150 VAL HG12 . 34939 1 509 . 1 . 1 49 49 VAL HG13 H 1 0.8 0.01 . . . . . . A 150 VAL HG13 . 34939 1 510 . 1 . 1 49 49 VAL HG21 H 1 0.506 0.01 . . . . . . A 150 VAL HG21 . 34939 1 511 . 1 . 1 49 49 VAL HG22 H 1 0.506 0.01 . . . . . . A 150 VAL HG22 . 34939 1 512 . 1 . 1 49 49 VAL HG23 H 1 0.506 0.01 . . . . . . A 150 VAL HG23 . 34939 1 513 . 1 . 1 49 49 VAL CA C 13 57.822 0.01 . . . . . . A 150 VAL CA . 34939 1 514 . 1 . 1 49 49 VAL CB C 13 36.766 0.01 . . . . . . A 150 VAL CB . 34939 1 515 . 1 . 1 49 49 VAL CG2 C 13 21.335 0.01 . . . . . . A 150 VAL CG2 . 34939 1 516 . 1 . 1 49 49 VAL N N 15 119.719 0.01 . . . . . . A 150 VAL N . 34939 1 517 . 1 . 1 50 50 TYR H H 1 8.527 0.01 . . . . . . A 151 TYR H . 34939 1 518 . 1 . 1 50 50 TYR HA H 1 4.007 0.01 . . . . . . A 151 TYR HA . 34939 1 519 . 1 . 1 50 50 TYR HB2 H 1 2.723 0.01 . . . . . . A 151 TYR HB2 . 34939 1 520 . 1 . 1 50 50 TYR HB3 H 1 2.807 0.01 . . . . . . A 151 TYR HB3 . 34939 1 521 . 1 . 1 50 50 TYR HD1 H 1 6.689 0.01 . . . . . . A 151 TYR HD1 . 34939 1 522 . 1 . 1 50 50 TYR HD2 H 1 6.689 0.01 . . . . . . A 151 TYR HD2 . 34939 1 523 . 1 . 1 50 50 TYR HE1 H 1 6.408 0.01 . . . . . . A 151 TYR HE1 . 34939 1 524 . 1 . 1 50 50 TYR HE2 H 1 6.408 0.01 . . . . . . A 151 TYR HE2 . 34939 1 525 . 1 . 1 50 50 TYR CA C 13 56.633 0.01 . . . . . . A 151 TYR CA . 34939 1 526 . 1 . 1 50 50 TYR CB C 13 38.16 0.01 . . . . . . A 151 TYR CB . 34939 1 527 . 1 . 1 50 50 TYR N N 15 129.893 0.01 . . . . . . A 151 TYR N . 34939 1 528 . 1 . 1 51 51 THR H H 1 8.667 0.01 . . . . . . A 152 THR H . 34939 1 529 . 1 . 1 51 51 THR HA H 1 3.915 0.01 . . . . . . A 152 THR HA . 34939 1 530 . 1 . 1 51 51 THR HB H 1 4.211 0.01 . . . . . . A 152 THR HB . 34939 1 531 . 1 . 1 51 51 THR HG21 H 1 0.81 0.01 . . . . . . A 152 THR HG21 . 34939 1 532 . 1 . 1 51 51 THR HG22 H 1 0.81 0.01 . . . . . . A 152 THR HG22 . 34939 1 533 . 1 . 1 51 51 THR HG23 H 1 0.81 0.01 . . . . . . A 152 THR HG23 . 34939 1 534 . 1 . 1 51 51 THR CA C 13 60.973 0.01 . . . . . . A 152 THR CA . 34939 1 535 . 1 . 1 51 51 THR CB C 13 68.316 0.01 . . . . . . A 152 THR CB . 34939 1 536 . 1 . 1 51 51 THR CG2 C 13 25.072 0.01 . . . . . . A 152 THR CG2 . 34939 1 537 . 1 . 1 51 51 THR N N 15 119.615 0.01 . . . . . . A 152 THR N . 34939 1 538 . 1 . 1 52 52 GLY H H 1 5.336 0.01 . . . . . . A 153 GLY H . 34939 1 539 . 1 . 1 52 52 GLY HA2 H 1 3.156 0.01 . . . . . . A 153 GLY HA2 . 34939 1 540 . 1 . 1 52 52 GLY HA3 H 1 4.232 0.01 . . . . . . A 153 GLY HA3 . 34939 1 541 . 1 . 1 52 52 GLY CA C 13 44.855 0.01 . . . . . . A 153 GLY CA . 34939 1 542 . 1 . 1 52 52 GLY N N 15 107.463 0.01 . . . . . . A 153 GLY N . 34939 1 543 . 1 . 1 53 53 THR H H 1 7.943 0.01 . . . . . . A 154 THR H . 34939 1 544 . 1 . 1 53 53 THR HA H 1 5.017 0.01 . . . . . . A 154 THR HA . 34939 1 545 . 1 . 1 53 53 THR HB H 1 3.709 0.01 . . . . . . A 154 THR HB . 34939 1 546 . 1 . 1 53 53 THR HG21 H 1 0.798 0.01 . . . . . . A 154 THR HG21 . 34939 1 547 . 1 . 1 53 53 THR HG22 H 1 0.798 0.01 . . . . . . A 154 THR HG22 . 34939 1 548 . 1 . 1 53 53 THR HG23 H 1 0.798 0.01 . . . . . . A 154 THR HG23 . 34939 1 549 . 1 . 1 53 53 THR CA C 13 60.351 0.01 . . . . . . A 154 THR CA . 34939 1 550 . 1 . 1 53 53 THR CB C 13 71.769 0.01 . . . . . . A 154 THR CB . 34939 1 551 . 1 . 1 53 53 THR CG2 C 13 22.602 0.01 . . . . . . A 154 THR CG2 . 34939 1 552 . 1 . 1 53 53 THR N N 15 109.11 0.01 . . . . . . A 154 THR N . 34939 1 553 . 1 . 1 54 54 VAL H H 1 8.605 0.01 . . . . . . A 155 VAL H . 34939 1 554 . 1 . 1 54 54 VAL HA H 1 4.152 0.01 . . . . . . A 155 VAL HA . 34939 1 555 . 1 . 1 54 54 VAL HB H 1 1.559 0.01 . . . . . . A 155 VAL HB . 34939 1 556 . 1 . 1 54 54 VAL HG11 H 1 0.804 0.01 . . . . . . A 155 VAL HG11 . 34939 1 557 . 1 . 1 54 54 VAL HG12 H 1 0.804 0.01 . . . . . . A 155 VAL HG12 . 34939 1 558 . 1 . 1 54 54 VAL HG13 H 1 0.804 0.01 . . . . . . A 155 VAL HG13 . 34939 1 559 . 1 . 1 54 54 VAL HG21 H 1 0.521 0.01 . . . . . . A 155 VAL HG21 . 34939 1 560 . 1 . 1 54 54 VAL HG22 H 1 0.521 0.01 . . . . . . A 155 VAL HG22 . 34939 1 561 . 1 . 1 54 54 VAL HG23 H 1 0.521 0.01 . . . . . . A 155 VAL HG23 . 34939 1 562 . 1 . 1 54 54 VAL CA C 13 61.121 0.01 . . . . . . A 155 VAL CA . 34939 1 563 . 1 . 1 54 54 VAL CB C 13 36.601 0.01 . . . . . . A 155 VAL CB . 34939 1 564 . 1 . 1 54 54 VAL CG1 C 13 21.987 0.01 . . . . . . A 155 VAL CG1 . 34939 1 565 . 1 . 1 54 54 VAL CG2 C 13 21.346 0.01 . . . . . . A 155 VAL CG2 . 34939 1 566 . 1 . 1 54 54 VAL N N 15 121.498 0.01 . . . . . . A 155 VAL N . 34939 1 567 . 1 . 1 55 55 THR H H 1 8.244 0.01 . . . . . . A 156 THR H . 34939 1 568 . 1 . 1 55 55 THR HA H 1 5.268 0.01 . . . . . . A 156 THR HA . 34939 1 569 . 1 . 1 55 55 THR HB H 1 3.73 0.01 . . . . . . A 156 THR HB . 34939 1 570 . 1 . 1 55 55 THR HG21 H 1 0.81 0.01 . . . . . . A 156 THR HG21 . 34939 1 571 . 1 . 1 55 55 THR HG22 H 1 0.81 0.01 . . . . . . A 156 THR HG22 . 34939 1 572 . 1 . 1 55 55 THR HG23 H 1 0.81 0.01 . . . . . . A 156 THR HG23 . 34939 1 573 . 1 . 1 55 55 THR CA C 13 60.051 0.01 . . . . . . A 156 THR CA . 34939 1 574 . 1 . 1 55 55 THR CB C 13 71.188 0.01 . . . . . . A 156 THR CB . 34939 1 575 . 1 . 1 55 55 THR CG2 C 13 18.645 0.01 . . . . . . A 156 THR CG2 . 34939 1 576 . 1 . 1 55 55 THR N N 15 117.194 0.01 . . . . . . A 156 THR N . 34939 1 577 . 1 . 1 56 56 GLN H H 1 8.924 0.01 . . . . . . A 157 GLN H . 34939 1 578 . 1 . 1 56 56 GLN HA H 1 4.444 0.01 . . . . . . A 157 GLN HA . 34939 1 579 . 1 . 1 56 56 GLN HB2 H 1 1.669 0.01 . . . . . . A 157 GLN HB2 . 34939 1 580 . 1 . 1 56 56 GLN HB3 H 1 1.858 0.01 . . . . . . A 157 GLN HB3 . 34939 1 581 . 1 . 1 56 56 GLN HG2 H 1 1.914 0.01 . . . . . . A 157 GLN HG2 . 34939 1 582 . 1 . 1 56 56 GLN HG3 H 1 1.968 0.01 . . . . . . A 157 GLN HG3 . 34939 1 583 . 1 . 1 56 56 GLN HE21 H 1 6.786 0.01 . . . . . . A 157 GLN HE21 . 34939 1 584 . 1 . 1 56 56 GLN HE22 H 1 6.444 0.01 . . . . . . A 157 GLN HE22 . 34939 1 585 . 1 . 1 56 56 GLN CA C 13 55.603 0.01 . . . . . . A 157 GLN CA . 34939 1 586 . 1 . 1 56 56 GLN CB C 13 33.825 0.01 . . . . . . A 157 GLN CB . 34939 1 587 . 1 . 1 56 56 GLN CG C 13 34.16 0.01 . . . . . . A 157 GLN CG . 34939 1 588 . 1 . 1 56 56 GLN N N 15 121.674 0.01 . . . . . . A 157 GLN N . 34939 1 589 . 1 . 1 56 56 GLN NE2 N 15 110.578 0.01 . . . . . . A 157 GLN NE2 . 34939 1 590 . 1 . 1 57 57 GLY H H 1 8.363 0.01 . . . . . . A 158 GLY H . 34939 1 591 . 1 . 1 57 57 GLY HA2 H 1 3.566 0.01 . . . . . . A 158 GLY HA2 . 34939 1 592 . 1 . 1 57 57 GLY HA3 H 1 4.279 0.01 . . . . . . A 158 GLY HA3 . 34939 1 593 . 1 . 1 57 57 GLY CA C 13 44.644 0.01 . . . . . . A 158 GLY CA . 34939 1 594 . 1 . 1 57 57 GLY N N 15 110.799 0.01 . . . . . . A 158 GLY N . 34939 1 595 . 1 . 1 58 58 THR H H 1 7.806 0.01 . . . . . . A 159 THR H . 34939 1 596 . 1 . 1 58 58 THR HA H 1 4.097 0.01 . . . . . . A 159 THR HA . 34939 1 597 . 1 . 1 58 58 THR HB H 1 3.84 0.01 . . . . . . A 159 THR HB . 34939 1 598 . 1 . 1 58 58 THR HG21 H 1 0.83 0.01 . . . . . . A 159 THR HG21 . 34939 1 599 . 1 . 1 58 58 THR HG22 H 1 0.83 0.01 . . . . . . A 159 THR HG22 . 34939 1 600 . 1 . 1 58 58 THR HG23 H 1 0.83 0.01 . . . . . . A 159 THR HG23 . 34939 1 601 . 1 . 1 58 58 THR CA C 13 61.888 0.01 . . . . . . A 159 THR CA . 34939 1 602 . 1 . 1 58 58 THR CB C 13 71.025 0.01 . . . . . . A 159 THR CB . 34939 1 603 . 1 . 1 58 58 THR CG2 C 13 21.978 0.01 . . . . . . A 159 THR CG2 . 34939 1 604 . 1 . 1 58 58 THR N N 15 107.54 0.01 . . . . . . A 159 THR N . 34939 1 605 . 1 . 1 59 59 ASP H H 1 7.921 0.01 . . . . . . A 160 ASP H . 34939 1 606 . 1 . 1 59 59 ASP HA H 1 4.608 0.01 . . . . . . A 160 ASP HA . 34939 1 607 . 1 . 1 59 59 ASP HB2 H 1 2.27 0.01 . . . . . . A 160 ASP HB2 . 34939 1 608 . 1 . 1 59 59 ASP HB3 H 1 2.448 0.01 . . . . . . A 160 ASP HB3 . 34939 1 609 . 1 . 1 59 59 ASP CA C 13 52.928 0.01 . . . . . . A 160 ASP CA . 34939 1 610 . 1 . 1 59 59 ASP CB C 13 41.524 0.01 . . . . . . A 160 ASP CB . 34939 1 611 . 1 . 1 59 59 ASP N N 15 120.115 0.01 . . . . . . A 160 ASP N . 34939 1 612 . 1 . 1 60 60 PRO HA H 1 4.437 0.01 . . . . . . A 161 PRO HA . 34939 1 613 . 1 . 1 60 60 PRO HB2 H 1 1.742 0.01 . . . . . . A 161 PRO HB2 . 34939 1 614 . 1 . 1 60 60 PRO HB3 H 1 2.018 0.01 . . . . . . A 161 PRO HB3 . 34939 1 615 . 1 . 1 60 60 PRO HG2 H 1 1.441 0.01 . . . . . . A 161 PRO HG2 . 34939 1 616 . 1 . 1 60 60 PRO HG3 H 1 1.441 0.01 . . . . . . A 161 PRO HG3 . 34939 1 617 . 1 . 1 60 60 PRO HD2 H 1 3.471 0.01 . . . . . . A 161 PRO HD2 . 34939 1 618 . 1 . 1 60 60 PRO HD3 H 1 3.265 0.01 . . . . . . A 161 PRO HD3 . 34939 1 619 . 1 . 1 60 60 PRO CA C 13 63.287 0.01 . . . . . . A 161 PRO CA . 34939 1 620 . 1 . 1 60 60 PRO CD C 13 50.923 0.01 . . . . . . A 161 PRO CD . 34939 1 621 . 1 . 1 61 61 VAL H H 1 8.024 0.01 . . . . . . A 162 VAL H . 34939 1 622 . 1 . 1 61 61 VAL HA H 1 3.519 0.01 . . . . . . A 162 VAL HA . 34939 1 623 . 1 . 1 61 61 VAL HB H 1 1.562 0.01 . . . . . . A 162 VAL HB . 34939 1 624 . 1 . 1 61 61 VAL HG11 H 1 0.706 0.01 . . . . . . A 162 VAL HG11 . 34939 1 625 . 1 . 1 61 61 VAL HG12 H 1 0.706 0.01 . . . . . . A 162 VAL HG12 . 34939 1 626 . 1 . 1 61 61 VAL HG13 H 1 0.706 0.01 . . . . . . A 162 VAL HG13 . 34939 1 627 . 1 . 1 61 61 VAL HG21 H 1 0.533 0.01 . . . . . . A 162 VAL HG21 . 34939 1 628 . 1 . 1 61 61 VAL HG22 H 1 0.533 0.01 . . . . . . A 162 VAL HG22 . 34939 1 629 . 1 . 1 61 61 VAL HG23 H 1 0.533 0.01 . . . . . . A 162 VAL HG23 . 34939 1 630 . 1 . 1 61 61 VAL CA C 13 63 0.01 . . . . . . A 162 VAL CA . 34939 1 631 . 1 . 1 61 61 VAL CB C 13 32.491 0.01 . . . . . . A 162 VAL CB . 34939 1 632 . 1 . 1 61 61 VAL CG1 C 13 21.303 0.01 . . . . . . A 162 VAL CG1 . 34939 1 633 . 1 . 1 61 61 VAL CG2 C 13 21.619 0.01 . . . . . . A 162 VAL CG2 . 34939 1 634 . 1 . 1 61 61 VAL N N 15 118.988 0.01 . . . . . . A 162 VAL N . 34939 1 635 . 1 . 1 62 62 LYS H H 1 8.34 0.01 . . . . . . A 163 LYS H . 34939 1 636 . 1 . 1 62 62 LYS HA H 1 4.264 0.01 . . . . . . A 163 LYS HA . 34939 1 637 . 1 . 1 62 62 LYS HB2 H 1 1.227 0.01 . . . . . . A 163 LYS HB2 . 34939 1 638 . 1 . 1 62 62 LYS HB3 H 1 1.429 0.01 . . . . . . A 163 LYS HB3 . 34939 1 639 . 1 . 1 62 62 LYS HG2 H 1 1.363 0.01 . . . . . . A 163 LYS HG2 . 34939 1 640 . 1 . 1 62 62 LYS HG3 H 1 1.363 0.01 . . . . . . A 163 LYS HG3 . 34939 1 641 . 1 . 1 62 62 LYS HD2 H 1 0.905 0.01 . . . . . . A 163 LYS HD2 . 34939 1 642 . 1 . 1 62 62 LYS HD3 H 1 1.08 0.01 . . . . . . A 163 LYS HD3 . 34939 1 643 . 1 . 1 62 62 LYS HE2 H 1 2.817 0.01 . . . . . . A 163 LYS HE2 . 34939 1 644 . 1 . 1 62 62 LYS HE3 H 1 2.817 0.01 . . . . . . A 163 LYS HE3 . 34939 1 645 . 1 . 1 62 62 LYS CA C 13 55.466 0.01 . . . . . . A 163 LYS CA . 34939 1 646 . 1 . 1 62 62 LYS CB C 13 35.575 0.01 . . . . . . A 163 LYS CB . 34939 1 647 . 1 . 1 62 62 LYS CG C 13 29.045 0.01 . . . . . . A 163 LYS CG . 34939 1 648 . 1 . 1 62 62 LYS CD C 13 25.698 0.01 . . . . . . A 163 LYS CD . 34939 1 649 . 1 . 1 62 62 LYS N N 15 129.31 0.01 . . . . . . A 163 LYS N . 34939 1 650 . 1 . 1 63 63 THR H H 1 7.955 0.01 . . . . . . A 164 THR H . 34939 1 651 . 1 . 1 63 63 THR HA H 1 4.302 0.01 . . . . . . A 164 THR HA . 34939 1 652 . 1 . 1 63 63 THR HB H 1 3.384 0.01 . . . . . . A 164 THR HB . 34939 1 653 . 1 . 1 63 63 THR HG21 H 1 0.518 0.01 . . . . . . A 164 THR HG21 . 34939 1 654 . 1 . 1 63 63 THR HG22 H 1 0.518 0.01 . . . . . . A 164 THR HG22 . 34939 1 655 . 1 . 1 63 63 THR HG23 H 1 0.518 0.01 . . . . . . A 164 THR HG23 . 34939 1 656 . 1 . 1 63 63 THR CA C 13 62.906 0.01 . . . . . . A 164 THR CA . 34939 1 657 . 1 . 1 63 63 THR CB C 13 70.231 0.01 . . . . . . A 164 THR CB . 34939 1 658 . 1 . 1 63 63 THR CG2 C 13 18.655 0.01 . . . . . . A 164 THR CG2 . 34939 1 659 . 1 . 1 63 63 THR N N 15 118.765 0.01 . . . . . . A 164 THR N . 34939 1 660 . 1 . 1 64 64 TYR H H 1 8.79 0.01 . . . . . . A 165 TYR H . 34939 1 661 . 1 . 1 64 64 TYR HA H 1 4.442 0.01 . . . . . . A 165 TYR HA . 34939 1 662 . 1 . 1 64 64 TYR HB2 H 1 2.193 0.01 . . . . . . A 165 TYR HB2 . 34939 1 663 . 1 . 1 64 64 TYR HB3 H 1 2.322 0.01 . . . . . . A 165 TYR HB3 . 34939 1 664 . 1 . 1 64 64 TYR HD1 H 1 6.391 0.01 . . . . . . A 165 TYR HD1 . 34939 1 665 . 1 . 1 64 64 TYR HD2 H 1 6.391 0.01 . . . . . . A 165 TYR HD2 . 34939 1 666 . 1 . 1 64 64 TYR HE1 H 1 6.102 0.01 . . . . . . A 165 TYR HE1 . 34939 1 667 . 1 . 1 64 64 TYR HE2 H 1 6.102 0.01 . . . . . . A 165 TYR HE2 . 34939 1 668 . 1 . 1 64 64 TYR CA C 13 56.429 0.01 . . . . . . A 165 TYR CA . 34939 1 669 . 1 . 1 64 64 TYR CB C 13 43.733 0.01 . . . . . . A 165 TYR CB . 34939 1 670 . 1 . 1 64 64 TYR N N 15 123.735 0.01 . . . . . . A 165 TYR N . 34939 1 671 . 1 . 1 65 65 TYR H H 1 9.173 0.01 . . . . . . A 166 TYR H . 34939 1 672 . 1 . 1 65 65 TYR HA H 1 4.354 0.01 . . . . . . A 166 TYR HA . 34939 1 673 . 1 . 1 65 65 TYR HB2 H 1 2.207 0.01 . . . . . . A 166 TYR HB2 . 34939 1 674 . 1 . 1 65 65 TYR HB3 H 1 2.306 0.01 . . . . . . A 166 TYR HB3 . 34939 1 675 . 1 . 1 65 65 TYR HD1 H 1 6.391 0.01 . . . . . . A 166 TYR HD1 . 34939 1 676 . 1 . 1 65 65 TYR HD2 H 1 6.391 0.01 . . . . . . A 166 TYR HD2 . 34939 1 677 . 1 . 1 65 65 TYR HE1 H 1 6.35 0.01 . . . . . . A 166 TYR HE1 . 34939 1 678 . 1 . 1 65 65 TYR HE2 H 1 6.35 0.01 . . . . . . A 166 TYR HE2 . 34939 1 679 . 1 . 1 65 65 TYR CA C 13 58.033 0.01 . . . . . . A 166 TYR CA . 34939 1 680 . 1 . 1 65 65 TYR CB C 13 39.244 0.01 . . . . . . A 166 TYR CB . 34939 1 681 . 1 . 1 65 65 TYR N N 15 119.829 0.01 . . . . . . A 166 TYR N . 34939 1 682 . 1 . 1 66 66 GLN H H 1 9.148 0.01 . . . . . . A 167 GLN H . 34939 1 683 . 1 . 1 66 66 GLN HA H 1 4.829 0.01 . . . . . . A 167 GLN HA . 34939 1 684 . 1 . 1 66 66 GLN HB2 H 1 1.857 0.01 . . . . . . A 167 GLN HB2 . 34939 1 685 . 1 . 1 66 66 GLN HB3 H 1 1.857 0.01 . . . . . . A 167 GLN HB3 . 34939 1 686 . 1 . 1 66 66 GLN HG2 H 1 2.238 0.01 . . . . . . A 167 GLN HG2 . 34939 1 687 . 1 . 1 66 66 GLN HG3 H 1 2.238 0.01 . . . . . . A 167 GLN HG3 . 34939 1 688 . 1 . 1 66 66 GLN HE21 H 1 7.073 0.01 . . . . . . A 167 GLN HE21 . 34939 1 689 . 1 . 1 66 66 GLN HE22 H 1 6.628 0.01 . . . . . . A 167 GLN HE22 . 34939 1 690 . 1 . 1 66 66 GLN CA C 13 56.449 0.01 . . . . . . A 167 GLN CA . 34939 1 691 . 1 . 1 66 66 GLN CB C 13 32.122 0.01 . . . . . . A 167 GLN CB . 34939 1 692 . 1 . 1 66 66 GLN CG C 13 31.232 0.01 . . . . . . A 167 GLN CG . 34939 1 693 . 1 . 1 66 66 GLN N N 15 127.423 0.01 . . . . . . A 167 GLN N . 34939 1 694 . 1 . 1 66 66 GLN NE2 N 15 112.194 0.01 . . . . . . A 167 GLN NE2 . 34939 1 695 . 1 . 1 67 67 TYR H H 1 8.897 0.01 . . . . . . A 168 TYR H . 34939 1 696 . 1 . 1 67 67 TYR HA H 1 4.433 0.01 . . . . . . A 168 TYR HA . 34939 1 697 . 1 . 1 67 67 TYR HB2 H 1 2.737 0.01 . . . . . . A 168 TYR HB2 . 34939 1 698 . 1 . 1 67 67 TYR HB3 H 1 2.815 0.01 . . . . . . A 168 TYR HB3 . 34939 1 699 . 1 . 1 67 67 TYR HD1 H 1 6.668 0.01 . . . . . . A 168 TYR HD1 . 34939 1 700 . 1 . 1 67 67 TYR HD2 H 1 6.668 0.01 . . . . . . A 168 TYR HD2 . 34939 1 701 . 1 . 1 67 67 TYR HE1 H 1 6.394 0.01 . . . . . . A 168 TYR HE1 . 34939 1 702 . 1 . 1 67 67 TYR HE2 H 1 6.394 0.01 . . . . . . A 168 TYR HE2 . 34939 1 703 . 1 . 1 67 67 TYR CA C 13 58.049 0.01 . . . . . . A 168 TYR CA . 34939 1 704 . 1 . 1 67 67 TYR CB C 13 41.256 0.01 . . . . . . A 168 TYR CB . 34939 1 705 . 1 . 1 67 67 TYR N N 15 129.041 0.01 . . . . . . A 168 TYR N . 34939 1 706 . 1 . 1 68 68 THR H H 1 9.29 0.01 . . . . . . A 169 THR H . 34939 1 707 . 1 . 1 68 68 THR HA H 1 4.274 0.01 . . . . . . A 169 THR HA . 34939 1 708 . 1 . 1 68 68 THR HB H 1 3.579 0.01 . . . . . . A 169 THR HB . 34939 1 709 . 1 . 1 68 68 THR HG21 H 1 0.804 0.01 . . . . . . A 169 THR HG21 . 34939 1 710 . 1 . 1 68 68 THR HG22 H 1 0.804 0.01 . . . . . . A 169 THR HG22 . 34939 1 711 . 1 . 1 68 68 THR HG23 H 1 0.804 0.01 . . . . . . A 169 THR HG23 . 34939 1 712 . 1 . 1 68 68 THR CA C 13 61.228 0.01 . . . . . . A 169 THR CA . 34939 1 713 . 1 . 1 68 68 THR CB C 13 71.376 0.01 . . . . . . A 169 THR CB . 34939 1 714 . 1 . 1 68 68 THR N N 15 123.381 0.01 . . . . . . A 169 THR N . 34939 1 715 . 1 . 1 69 69 PRO HA H 1 4.269 0.01 . . . . . . A 170 PRO HA . 34939 1 716 . 1 . 1 69 69 PRO HB2 H 1 1.793 0.01 . . . . . . A 170 PRO HB2 . 34939 1 717 . 1 . 1 69 69 PRO HB3 H 1 1.793 0.01 . . . . . . A 170 PRO HB3 . 34939 1 718 . 1 . 1 69 69 PRO HD2 H 1 3.371 0.01 . . . . . . A 170 PRO HD2 . 34939 1 719 . 1 . 1 69 69 PRO HD3 H 1 3.446 0.01 . . . . . . A 170 PRO HD3 . 34939 1 720 . 1 . 1 69 69 PRO CA C 13 64.242 0.01 . . . . . . A 170 PRO CA . 34939 1 721 . 1 . 1 69 69 PRO CD C 13 51.759 0.01 . . . . . . A 170 PRO CD . 34939 1 722 . 1 . 1 70 70 VAL H H 1 7.967 0.01 . . . . . . A 171 VAL H . 34939 1 723 . 1 . 1 70 70 VAL HA H 1 3.532 0.01 . . . . . . A 171 VAL HA . 34939 1 724 . 1 . 1 70 70 VAL HB H 1 1.774 0.01 . . . . . . A 171 VAL HB . 34939 1 725 . 1 . 1 70 70 VAL HG11 H 1 1.078 0.01 . . . . . . A 171 VAL HG11 . 34939 1 726 . 1 . 1 70 70 VAL HG12 H 1 1.078 0.01 . . . . . . A 171 VAL HG12 . 34939 1 727 . 1 . 1 70 70 VAL HG13 H 1 1.078 0.01 . . . . . . A 171 VAL HG13 . 34939 1 728 . 1 . 1 70 70 VAL HG21 H 1 0.814 0.01 . . . . . . A 171 VAL HG21 . 34939 1 729 . 1 . 1 70 70 VAL HG22 H 1 0.814 0.01 . . . . . . A 171 VAL HG22 . 34939 1 730 . 1 . 1 70 70 VAL HG23 H 1 0.814 0.01 . . . . . . A 171 VAL HG23 . 34939 1 731 . 1 . 1 70 70 VAL CA C 13 64.325 0.01 . . . . . . A 171 VAL CA . 34939 1 732 . 1 . 1 70 70 VAL CB C 13 32.796 0.01 . . . . . . A 171 VAL CB . 34939 1 733 . 1 . 1 70 70 VAL CG1 C 13 22.235 0.01 . . . . . . A 171 VAL CG1 . 34939 1 734 . 1 . 1 70 70 VAL CG2 C 13 21.055 0.01 . . . . . . A 171 VAL CG2 . 34939 1 735 . 1 . 1 70 70 VAL N N 15 124.221 0.01 . . . . . . A 171 VAL N . 34939 1 736 . 1 . 1 71 71 SER H H 1 8.78 0.01 . . . . . . A 172 SER H . 34939 1 737 . 1 . 1 71 71 SER HA H 1 3.923 0.01 . . . . . . A 172 SER HA . 34939 1 738 . 1 . 1 71 71 SER HB2 H 1 3.295 0.01 . . . . . . A 172 SER HB2 . 34939 1 739 . 1 . 1 71 71 SER HB3 H 1 3.388 0.01 . . . . . . A 172 SER HB3 . 34939 1 740 . 1 . 1 71 71 SER CA C 13 55.645 0.01 . . . . . . A 172 SER CA . 34939 1 741 . 1 . 1 71 71 SER CB C 13 65.643 0.01 . . . . . . A 172 SER CB . 34939 1 742 . 1 . 1 71 71 SER N N 15 119.353 0.01 . . . . . . A 172 SER N . 34939 1 743 . 1 . 1 72 72 SER H H 1 6.561 0.01 . . . . . . A 173 SER H . 34939 1 744 . 1 . 1 72 72 SER HA H 1 3.722 0.01 . . . . . . A 173 SER HA . 34939 1 745 . 1 . 1 72 72 SER HB2 H 1 3.482 0.01 . . . . . . A 173 SER HB2 . 34939 1 746 . 1 . 1 72 72 SER HB3 H 1 3.633 0.01 . . . . . . A 173 SER HB3 . 34939 1 747 . 1 . 1 72 72 SER CA C 13 55.539 0.01 . . . . . . A 173 SER CA . 34939 1 748 . 1 . 1 72 72 SER CB C 13 65.453 0.01 . . . . . . A 173 SER CB . 34939 1 749 . 1 . 1 72 72 SER N N 15 116.175 0.01 . . . . . . A 173 SER N . 34939 1 750 . 1 . 1 73 73 LYS H H 1 8.957 0.01 . . . . . . A 174 LYS H . 34939 1 751 . 1 . 1 73 73 LYS HA H 1 4.231 0.01 . . . . . . A 174 LYS HA . 34939 1 752 . 1 . 1 73 73 LYS HB2 H 1 1.767 0.01 . . . . . . A 174 LYS HB2 . 34939 1 753 . 1 . 1 73 73 LYS HB3 H 1 1.767 0.01 . . . . . . A 174 LYS HB3 . 34939 1 754 . 1 . 1 73 73 LYS HG2 H 1 1.284 0.01 . . . . . . A 174 LYS HG2 . 34939 1 755 . 1 . 1 73 73 LYS HG3 H 1 1.402 0.01 . . . . . . A 174 LYS HG3 . 34939 1 756 . 1 . 1 73 73 LYS HD2 H 1 1.517 0.01 . . . . . . A 174 LYS HD2 . 34939 1 757 . 1 . 1 73 73 LYS HD3 H 1 1.517 0.01 . . . . . . A 174 LYS HD3 . 34939 1 758 . 1 . 1 73 73 LYS HE2 H 1 2.815 0.01 . . . . . . A 174 LYS HE2 . 34939 1 759 . 1 . 1 73 73 LYS HE3 H 1 2.815 0.01 . . . . . . A 174 LYS HE3 . 34939 1 760 . 1 . 1 73 73 LYS CA C 13 58.201 0.01 . . . . . . A 174 LYS CA . 34939 1 761 . 1 . 1 73 73 LYS CB C 13 33.206 0.01 . . . . . . A 174 LYS CB . 34939 1 762 . 1 . 1 73 73 LYS N N 15 132.919 0.01 . . . . . . A 174 LYS N . 34939 1 763 . 1 . 1 74 74 ALA H H 1 7.981 0.01 . . . . . . A 175 ALA H . 34939 1 764 . 1 . 1 74 74 ALA HA H 1 3.888 0.01 . . . . . . A 175 ALA HA . 34939 1 765 . 1 . 1 74 74 ALA HB1 H 1 1.117 0.01 . . . . . . A 175 ALA HB1 . 34939 1 766 . 1 . 1 74 74 ALA HB2 H 1 1.117 0.01 . . . . . . A 175 ALA HB2 . 34939 1 767 . 1 . 1 74 74 ALA HB3 H 1 1.117 0.01 . . . . . . A 175 ALA HB3 . 34939 1 768 . 1 . 1 74 74 ALA CA C 13 55.345 0.01 . . . . . . A 175 ALA CA . 34939 1 769 . 1 . 1 74 74 ALA CB C 13 18.905 0.01 . . . . . . A 175 ALA CB . 34939 1 770 . 1 . 1 74 74 ALA N N 15 119.914 0.01 . . . . . . A 175 ALA N . 34939 1 771 . 1 . 1 75 75 MET H H 1 7.525 0.01 . . . . . . A 176 MET H . 34939 1 772 . 1 . 1 75 75 MET HA H 1 3.914 0.01 . . . . . . A 176 MET HA . 34939 1 773 . 1 . 1 75 75 MET HB2 H 1 1.422 0.01 . . . . . . A 176 MET HB2 . 34939 1 774 . 1 . 1 75 75 MET HB3 H 1 1.828 0.01 . . . . . . A 176 MET HB3 . 34939 1 775 . 1 . 1 75 75 MET HE1 H 1 1.648 0.01 . . . . . . A 176 MET HE1 . 34939 1 776 . 1 . 1 75 75 MET HE2 H 1 1.648 0.01 . . . . . . A 176 MET HE2 . 34939 1 777 . 1 . 1 75 75 MET HE3 H 1 1.648 0.01 . . . . . . A 176 MET HE3 . 34939 1 778 . 1 . 1 75 75 MET CA C 13 57.677 0.01 . . . . . . A 176 MET CA . 34939 1 779 . 1 . 1 75 75 MET CB C 13 31.975 0.01 . . . . . . A 176 MET CB . 34939 1 780 . 1 . 1 75 75 MET CE C 13 16.975 0.01 . . . . . . A 176 MET CE . 34939 1 781 . 1 . 1 75 75 MET N N 15 118.288 0.01 . . . . . . A 176 MET N . 34939 1 782 . 1 . 1 76 76 TYR H H 1 6.883 0.01 . . . . . . A 177 TYR H . 34939 1 783 . 1 . 1 76 76 TYR HA H 1 3.933 0.01 . . . . . . A 177 TYR HA . 34939 1 784 . 1 . 1 76 76 TYR HB2 H 1 3.011 0.01 . . . . . . A 177 TYR HB2 . 34939 1 785 . 1 . 1 76 76 TYR HB3 H 1 3.011 0.01 . . . . . . A 177 TYR HB3 . 34939 1 786 . 1 . 1 76 76 TYR HD1 H 1 6.582 0.01 . . . . . . A 177 TYR HD1 . 34939 1 787 . 1 . 1 76 76 TYR HD2 H 1 6.582 0.01 . . . . . . A 177 TYR HD2 . 34939 1 788 . 1 . 1 76 76 TYR HE1 H 1 6.468 0.01 . . . . . . A 177 TYR HE1 . 34939 1 789 . 1 . 1 76 76 TYR HE2 H 1 6.468 0.01 . . . . . . A 177 TYR HE2 . 34939 1 790 . 1 . 1 76 76 TYR CA C 13 64.028 0.01 . . . . . . A 177 TYR CA . 34939 1 791 . 1 . 1 76 76 TYR CB C 13 37.231 0.01 . . . . . . A 177 TYR CB . 34939 1 792 . 1 . 1 76 76 TYR N N 15 117.399 0.01 . . . . . . A 177 TYR N . 34939 1 793 . 1 . 1 77 77 ASP H H 1 8.79 0.01 . . . . . . A 178 ASP H . 34939 1 794 . 1 . 1 77 77 ASP HA H 1 4.232 0.01 . . . . . . A 178 ASP HA . 34939 1 795 . 1 . 1 77 77 ASP HB2 H 1 2.237 0.01 . . . . . . A 178 ASP HB2 . 34939 1 796 . 1 . 1 77 77 ASP HB3 H 1 2.394 0.01 . . . . . . A 178 ASP HB3 . 34939 1 797 . 1 . 1 77 77 ASP CA C 13 58.287 0.01 . . . . . . A 178 ASP CA . 34939 1 798 . 1 . 1 77 77 ASP CB C 13 40.708 0.01 . . . . . . A 178 ASP CB . 34939 1 799 . 1 . 1 77 77 ASP N N 15 118.632 0.01 . . . . . . A 178 ASP N . 34939 1 800 . 1 . 1 78 78 ALA H H 1 7.035 0.01 . . . . . . A 179 ALA H . 34939 1 801 . 1 . 1 78 78 ALA HA H 1 3.528 0.01 . . . . . . A 179 ALA HA . 34939 1 802 . 1 . 1 78 78 ALA HB1 H 1 0.758 0.01 . . . . . . A 179 ALA HB1 . 34939 1 803 . 1 . 1 78 78 ALA HB2 H 1 0.758 0.01 . . . . . . A 179 ALA HB2 . 34939 1 804 . 1 . 1 78 78 ALA HB3 H 1 0.758 0.01 . . . . . . A 179 ALA HB3 . 34939 1 805 . 1 . 1 78 78 ALA CA C 13 55.31 0.01 . . . . . . A 179 ALA CA . 34939 1 806 . 1 . 1 78 78 ALA CB C 13 17.314 0.01 . . . . . . A 179 ALA CB . 34939 1 807 . 1 . 1 78 78 ALA N N 15 121.222 0.01 . . . . . . A 179 ALA N . 34939 1 808 . 1 . 1 79 79 TYR H H 1 7.477 0.01 . . . . . . A 180 TYR H . 34939 1 809 . 1 . 1 79 79 TYR HA H 1 3.766 0.01 . . . . . . A 180 TYR HA . 34939 1 810 . 1 . 1 79 79 TYR HB2 H 1 2.79 0.01 . . . . . . A 180 TYR HB2 . 34939 1 811 . 1 . 1 79 79 TYR HB3 H 1 2.79 0.01 . . . . . . A 180 TYR HB3 . 34939 1 812 . 1 . 1 79 79 TYR HD1 H 1 6.467 0.01 . . . . . . A 180 TYR HD1 . 34939 1 813 . 1 . 1 79 79 TYR HD2 H 1 6.467 0.01 . . . . . . A 180 TYR HD2 . 34939 1 814 . 1 . 1 79 79 TYR HE1 H 1 6.344 0.01 . . . . . . A 180 TYR HE1 . 34939 1 815 . 1 . 1 79 79 TYR HE2 H 1 6.344 0.01 . . . . . . A 180 TYR HE2 . 34939 1 816 . 1 . 1 79 79 TYR CA C 13 61.968 0.01 . . . . . . A 180 TYR CA . 34939 1 817 . 1 . 1 79 79 TYR CB C 13 39.244 0.01 . . . . . . A 180 TYR CB . 34939 1 818 . 1 . 1 79 79 TYR N N 15 119.242 0.01 . . . . . . A 180 TYR N . 34939 1 819 . 1 . 1 80 80 TRP H H 1 9.727 0.01 . . . . . . A 181 TRP H . 34939 1 820 . 1 . 1 80 80 TRP HA H 1 4.237 0.01 . . . . . . A 181 TRP HA . 34939 1 821 . 1 . 1 80 80 TRP HB2 H 1 2.97 0.01 . . . . . . A 181 TRP HB2 . 34939 1 822 . 1 . 1 80 80 TRP HB3 H 1 3.193 0.01 . . . . . . A 181 TRP HB3 . 34939 1 823 . 1 . 1 80 80 TRP HD1 H 1 7.188 0.01 . . . . . . A 181 TRP HD1 . 34939 1 824 . 1 . 1 80 80 TRP HE1 H 1 10.752 0.01 . . . . . . A 181 TRP HE1 . 34939 1 825 . 1 . 1 80 80 TRP HE3 H 1 7.461 0.01 . . . . . . A 181 TRP HE3 . 34939 1 826 . 1 . 1 80 80 TRP HZ2 H 1 7.461 0.01 . . . . . . A 181 TRP HZ2 . 34939 1 827 . 1 . 1 80 80 TRP HZ3 H 1 7.221 0.01 . . . . . . A 181 TRP HZ3 . 34939 1 828 . 1 . 1 80 80 TRP HH2 H 1 7.221 0.01 . . . . . . A 181 TRP HH2 . 34939 1 829 . 1 . 1 80 80 TRP CA C 13 59.171 0.01 . . . . . . A 181 TRP CA . 34939 1 830 . 1 . 1 80 80 TRP CB C 13 29.025 0.01 . . . . . . A 181 TRP CB . 34939 1 831 . 1 . 1 80 80 TRP N N 15 124.113 0.01 . . . . . . A 181 TRP N . 34939 1 832 . 1 . 1 80 80 TRP NE1 N 15 127.551 0.01 . . . . . . A 181 TRP NE1 . 34939 1 833 . 1 . 1 81 81 ASN H H 1 7.823 0.01 . . . . . . A 182 ASN H . 34939 1 834 . 1 . 1 81 81 ASN HA H 1 4.529 0.01 . . . . . . A 182 ASN HA . 34939 1 835 . 1 . 1 81 81 ASN HB2 H 1 2.567 0.01 . . . . . . A 182 ASN HB2 . 34939 1 836 . 1 . 1 81 81 ASN HB3 H 1 2.567 0.01 . . . . . . A 182 ASN HB3 . 34939 1 837 . 1 . 1 81 81 ASN HD21 H 1 7.357 0.01 . . . . . . A 182 ASN HD21 . 34939 1 838 . 1 . 1 81 81 ASN HD22 H 1 6.751 0.01 . . . . . . A 182 ASN HD22 . 34939 1 839 . 1 . 1 81 81 ASN CA C 13 53.791 0.01 . . . . . . A 182 ASN CA . 34939 1 840 . 1 . 1 81 81 ASN CB C 13 39.033 0.01 . . . . . . A 182 ASN CB . 34939 1 841 . 1 . 1 81 81 ASN N N 15 115.039 0.01 . . . . . . A 182 ASN N . 34939 1 842 . 1 . 1 81 81 ASN ND2 N 15 112.986 0.01 . . . . . . A 182 ASN ND2 . 34939 1 843 . 1 . 1 82 82 GLY H H 1 7.189 0.01 . . . . . . A 183 GLY H . 34939 1 844 . 1 . 1 82 82 GLY HA2 H 1 3.628 0.01 . . . . . . A 183 GLY HA2 . 34939 1 845 . 1 . 1 82 82 GLY HA3 H 1 3.851 0.01 . . . . . . A 183 GLY HA3 . 34939 1 846 . 1 . 1 82 82 GLY CA C 13 46.83 0.01 . . . . . . A 183 GLY CA . 34939 1 847 . 1 . 1 82 82 GLY N N 15 105.501 0.01 . . . . . . A 183 GLY N . 34939 1 848 . 1 . 1 83 83 LYS H H 1 7.559 0.01 . . . . . . A 184 LYS H . 34939 1 849 . 1 . 1 83 83 LYS HA H 1 3.379 0.01 . . . . . . A 184 LYS HA . 34939 1 850 . 1 . 1 83 83 LYS HB2 H 1 2.055 0.01 . . . . . . A 184 LYS HB2 . 34939 1 851 . 1 . 1 83 83 LYS HB3 H 1 2.134 0.01 . . . . . . A 184 LYS HB3 . 34939 1 852 . 1 . 1 83 83 LYS HG2 H 1 1.584 0.01 . . . . . . A 184 LYS HG2 . 34939 1 853 . 1 . 1 83 83 LYS HG3 H 1 1.584 0.01 . . . . . . A 184 LYS HG3 . 34939 1 854 . 1 . 1 83 83 LYS HE2 H 1 2.809 0.01 . . . . . . A 184 LYS HE2 . 34939 1 855 . 1 . 1 83 83 LYS HE3 H 1 2.809 0.01 . . . . . . A 184 LYS HE3 . 34939 1 856 . 1 . 1 83 83 LYS CA C 13 56.878 0.01 . . . . . . A 184 LYS CA . 34939 1 857 . 1 . 1 83 83 LYS CB C 13 31.25 0.01 . . . . . . A 184 LYS CB . 34939 1 858 . 1 . 1 83 83 LYS N N 15 115.733 0.01 . . . . . . A 184 LYS N . 34939 1 859 . 1 . 1 84 84 PHE H H 1 7.998 0.01 . . . . . . A 185 PHE H . 34939 1 860 . 1 . 1 84 84 PHE HA H 1 5.105 0.01 . . . . . . A 185 PHE HA . 34939 1 861 . 1 . 1 84 84 PHE HB2 H 1 3.251 0.01 . . . . . . A 185 PHE HB2 . 34939 1 862 . 1 . 1 84 84 PHE HB3 H 1 3.36 0.01 . . . . . . A 185 PHE HB3 . 34939 1 863 . 1 . 1 84 84 PHE HD1 H 1 6.6 0.01 . . . . . . A 185 PHE HD1 . 34939 1 864 . 1 . 1 84 84 PHE HD2 H 1 6.6 0.01 . . . . . . A 185 PHE HD2 . 34939 1 865 . 1 . 1 84 84 PHE HE1 H 1 5.533 0.01 . . . . . . A 185 PHE HE1 . 34939 1 866 . 1 . 1 84 84 PHE HE2 H 1 5.533 0.01 . . . . . . A 185 PHE HE2 . 34939 1 867 . 1 . 1 84 84 PHE HZ H 1 5.409 0.01 . . . . . . A 185 PHE HZ . 34939 1 868 . 1 . 1 84 84 PHE CA C 13 55.621 0.01 . . . . . . A 185 PHE CA . 34939 1 869 . 1 . 1 84 84 PHE CB C 13 39.763 0.01 . . . . . . A 185 PHE CB . 34939 1 870 . 1 . 1 84 84 PHE N N 15 114.222 0.01 . . . . . . A 185 PHE N . 34939 1 871 . 1 . 1 85 85 ARG H H 1 7.093 0.01 . . . . . . A 186 ARG H . 34939 1 872 . 1 . 1 85 85 ARG HA H 1 3.723 0.01 . . . . . . A 186 ARG HA . 34939 1 873 . 1 . 1 85 85 ARG HB2 H 1 1.643 0.01 . . . . . . A 186 ARG HB2 . 34939 1 874 . 1 . 1 85 85 ARG HB3 H 1 1.557 0.01 . . . . . . A 186 ARG HB3 . 34939 1 875 . 1 . 1 85 85 ARG HG2 H 1 1.414 0.01 . . . . . . A 186 ARG HG2 . 34939 1 876 . 1 . 1 85 85 ARG HG3 H 1 1.414 0.01 . . . . . . A 186 ARG HG3 . 34939 1 877 . 1 . 1 85 85 ARG HD2 H 1 2.814 0.01 . . . . . . A 186 ARG HD2 . 34939 1 878 . 1 . 1 85 85 ARG HD3 H 1 2.814 0.01 . . . . . . A 186 ARG HD3 . 34939 1 879 . 1 . 1 85 85 ARG HE H 1 7.194 0.01 . . . . . . A 186 ARG HE . 34939 1 880 . 1 . 1 85 85 ARG CA C 13 59.99 0.01 . . . . . . A 186 ARG CA . 34939 1 881 . 1 . 1 85 85 ARG CB C 13 30.625 0.01 . . . . . . A 186 ARG CB . 34939 1 882 . 1 . 1 85 85 ARG CG C 13 28.451 0.01 . . . . . . A 186 ARG CG . 34939 1 883 . 1 . 1 85 85 ARG CD C 13 42.734 0.01 . . . . . . A 186 ARG CD . 34939 1 884 . 1 . 1 85 85 ARG N N 15 121.087 0.01 . . . . . . A 186 ARG N . 34939 1 885 . 1 . 1 86 86 ASP H H 1 9.003 0.01 . . . . . . A 187 ASP H . 34939 1 886 . 1 . 1 86 86 ASP HA H 1 4.222 0.01 . . . . . . A 187 ASP HA . 34939 1 887 . 1 . 1 86 86 ASP HB2 H 1 2.451 0.01 . . . . . . A 187 ASP HB2 . 34939 1 888 . 1 . 1 86 86 ASP HB3 H 1 2.451 0.01 . . . . . . A 187 ASP HB3 . 34939 1 889 . 1 . 1 86 86 ASP CA C 13 54.697 0.01 . . . . . . A 187 ASP CA . 34939 1 890 . 1 . 1 86 86 ASP CB C 13 41.525 0.01 . . . . . . A 187 ASP CB . 34939 1 891 . 1 . 1 86 86 ASP N N 15 112.744 0.01 . . . . . . A 187 ASP N . 34939 1 892 . 1 . 1 87 87 CYS H H 1 7.241 0.01 . . . . . . A 188 CYS H . 34939 1 893 . 1 . 1 87 87 CYS HA H 1 4.793 0.01 . . . . . . A 188 CYS HA . 34939 1 894 . 1 . 1 87 87 CYS HB2 H 1 3.051 0.01 . . . . . . A 188 CYS HB2 . 34939 1 895 . 1 . 1 87 87 CYS HB3 H 1 3.276 0.01 . . . . . . A 188 CYS HB3 . 34939 1 896 . 1 . 1 87 87 CYS CA C 13 56.429 0.01 . . . . . . A 188 CYS CA . 34939 1 897 . 1 . 1 87 87 CYS N N 15 112.572 0.01 . . . . . . A 188 CYS N . 34939 1 898 . 1 . 1 88 88 ALA H H 1 7.565 0.01 . . . . . . A 189 ALA H . 34939 1 899 . 1 . 1 88 88 ALA HA H 1 3.569 0.01 . . . . . . A 189 ALA HA . 34939 1 900 . 1 . 1 88 88 ALA HB1 H 1 0.075 0.01 . . . . . . A 189 ALA HB1 . 34939 1 901 . 1 . 1 88 88 ALA HB2 H 1 0.075 0.01 . . . . . . A 189 ALA HB2 . 34939 1 902 . 1 . 1 88 88 ALA HB3 H 1 0.075 0.01 . . . . . . A 189 ALA HB3 . 34939 1 903 . 1 . 1 88 88 ALA CA C 13 53.635 0.01 . . . . . . A 189 ALA CA . 34939 1 904 . 1 . 1 88 88 ALA CB C 13 19.744 0.01 . . . . . . A 189 ALA CB . 34939 1 905 . 1 . 1 88 88 ALA N N 15 122.375 0.01 . . . . . . A 189 ALA N . 34939 1 906 . 1 . 1 89 89 PHE H H 1 8.383 0.01 . . . . . . A 190 PHE H . 34939 1 907 . 1 . 1 89 89 PHE HA H 1 4.407 0.01 . . . . . . A 190 PHE HA . 34939 1 908 . 1 . 1 89 89 PHE HB2 H 1 2.68 0.01 . . . . . . A 190 PHE HB2 . 34939 1 909 . 1 . 1 89 89 PHE HB3 H 1 3.032 0.01 . . . . . . A 190 PHE HB3 . 34939 1 910 . 1 . 1 89 89 PHE HD1 H 1 6.997 0.01 . . . . . . A 190 PHE HD1 . 34939 1 911 . 1 . 1 89 89 PHE HD2 H 1 6.997 0.01 . . . . . . A 190 PHE HD2 . 34939 1 912 . 1 . 1 89 89 PHE HE1 H 1 6.874 0.01 . . . . . . A 190 PHE HE1 . 34939 1 913 . 1 . 1 89 89 PHE HE2 H 1 6.874 0.01 . . . . . . A 190 PHE HE2 . 34939 1 914 . 1 . 1 89 89 PHE HZ H 1 6.873 0.01 . . . . . . A 190 PHE HZ . 34939 1 915 . 1 . 1 89 89 PHE CA C 13 57.618 0.01 . . . . . . A 190 PHE CA . 34939 1 916 . 1 . 1 89 89 PHE CB C 13 39.398 0.01 . . . . . . A 190 PHE CB . 34939 1 917 . 1 . 1 89 89 PHE N N 15 118.346 0.01 . . . . . . A 190 PHE N . 34939 1 918 . 1 . 1 90 90 HIS H H 1 7.954 0.01 . . . . . . A 191 HIS H . 34939 1 919 . 1 . 1 90 90 HIS HA H 1 4.031 0.01 . . . . . . A 191 HIS HA . 34939 1 920 . 1 . 1 90 90 HIS HB2 H 1 2.567 0.01 . . . . . . A 191 HIS HB2 . 34939 1 921 . 1 . 1 90 90 HIS HB3 H 1 2.716 0.01 . . . . . . A 191 HIS HB3 . 34939 1 922 . 1 . 1 90 90 HIS HD2 H 1 6.967 0.01 . . . . . . A 191 HIS HD2 . 34939 1 923 . 1 . 1 90 90 HIS HE1 H 1 7.875 0.01 . . . . . . A 191 HIS HE1 . 34939 1 924 . 1 . 1 90 90 HIS CA C 13 57.678 0.01 . . . . . . A 191 HIS CA . 34939 1 925 . 1 . 1 90 90 HIS CB C 13 30.419 0.01 . . . . . . A 191 HIS CB . 34939 1 926 . 1 . 1 90 90 HIS N N 15 120.75 0.01 . . . . . . A 191 HIS N . 34939 1 927 . 1 . 1 91 91 SER H H 1 8.719 0.01 . . . . . . A 192 SER H . 34939 1 928 . 1 . 1 91 91 SER HA H 1 4.502 0.01 . . . . . . A 192 SER HA . 34939 1 929 . 1 . 1 91 91 SER HB2 H 1 3.5 0.01 . . . . . . A 192 SER HB2 . 34939 1 930 . 1 . 1 91 91 SER HB3 H 1 3.628 0.01 . . . . . . A 192 SER HB3 . 34939 1 931 . 1 . 1 91 91 SER CA C 13 57.749 0.01 . . . . . . A 192 SER CA . 34939 1 932 . 1 . 1 91 91 SER CB C 13 65.457 0.01 . . . . . . A 192 SER CB . 34939 1 933 . 1 . 1 91 91 SER N N 15 115.851 0.01 . . . . . . A 192 SER N . 34939 1 934 . 1 . 1 92 92 GLY H H 1 8.282 0.01 . . . . . . A 193 GLY H . 34939 1 935 . 1 . 1 92 92 GLY HA2 H 1 3.691 0.01 . . . . . . A 193 GLY HA2 . 34939 1 936 . 1 . 1 92 92 GLY HA3 H 1 3.956 0.01 . . . . . . A 193 GLY HA3 . 34939 1 937 . 1 . 1 92 92 GLY CA C 13 44.759 0.01 . . . . . . A 193 GLY CA . 34939 1 938 . 1 . 1 92 92 GLY N N 15 109.776 0.01 . . . . . . A 193 GLY N . 34939 1 939 . 1 . 1 93 93 PHE H H 1 8.473 0.01 . . . . . . A 194 PHE H . 34939 1 940 . 1 . 1 93 93 PHE HA H 1 4.418 0.01 . . . . . . A 194 PHE HA . 34939 1 941 . 1 . 1 93 93 PHE HB2 H 1 2.672 0.01 . . . . . . A 194 PHE HB2 . 34939 1 942 . 1 . 1 93 93 PHE HB3 H 1 3.021 0.01 . . . . . . A 194 PHE HB3 . 34939 1 943 . 1 . 1 93 93 PHE HD1 H 1 7.199 0.01 . . . . . . A 194 PHE HD1 . 34939 1 944 . 1 . 1 93 93 PHE HD2 H 1 7.199 0.01 . . . . . . A 194 PHE HD2 . 34939 1 945 . 1 . 1 93 93 PHE HE1 H 1 7.01 0.01 . . . . . . A 194 PHE HE1 . 34939 1 946 . 1 . 1 93 93 PHE HE2 H 1 7.01 0.01 . . . . . . A 194 PHE HE2 . 34939 1 947 . 1 . 1 93 93 PHE HZ H 1 7.011 0.01 . . . . . . A 194 PHE HZ . 34939 1 948 . 1 . 1 93 93 PHE CA C 13 58.001 0.01 . . . . . . A 194 PHE CA . 34939 1 949 . 1 . 1 93 93 PHE CB C 13 38.934 0.01 . . . . . . A 194 PHE CB . 34939 1 950 . 1 . 1 93 93 PHE N N 15 118.986 0.01 . . . . . . A 194 PHE N . 34939 1 951 . 1 . 1 94 94 ASN H H 1 7.232 0.01 . . . . . . A 195 ASN H . 34939 1 952 . 1 . 1 94 94 ASN HA H 1 4.6 0.01 . . . . . . A 195 ASN HA . 34939 1 953 . 1 . 1 94 94 ASN HB2 H 1 2.472 0.01 . . . . . . A 195 ASN HB2 . 34939 1 954 . 1 . 1 94 94 ASN HB3 H 1 2.663 0.01 . . . . . . A 195 ASN HB3 . 34939 1 955 . 1 . 1 94 94 ASN HD21 H 1 7.958 0.01 . . . . . . A 195 ASN HD21 . 34939 1 956 . 1 . 1 94 94 ASN HD22 H 1 6.872 0.01 . . . . . . A 195 ASN HD22 . 34939 1 957 . 1 . 1 94 94 ASN CA C 13 53.023 0.01 . . . . . . A 195 ASN CA . 34939 1 958 . 1 . 1 94 94 ASN CB C 13 40.562 0.01 . . . . . . A 195 ASN CB . 34939 1 959 . 1 . 1 94 94 ASN N N 15 120.755 0.01 . . . . . . A 195 ASN N . 34939 1 960 . 1 . 1 94 94 ASN ND2 N 15 116.919 0.01 . . . . . . A 195 ASN ND2 . 34939 1 961 . 1 . 1 95 95 GLU H H 1 8.521 0.01 . . . . . . A 196 GLU H . 34939 1 962 . 1 . 1 95 95 GLU HA H 1 3.945 0.01 . . . . . . A 196 GLU HA . 34939 1 963 . 1 . 1 95 95 GLU HB2 H 1 1.684 0.01 . . . . . . A 196 GLU HB2 . 34939 1 964 . 1 . 1 95 95 GLU HB3 H 1 1.821 0.01 . . . . . . A 196 GLU HB3 . 34939 1 965 . 1 . 1 95 95 GLU HG2 H 1 2.743 0.01 . . . . . . A 196 GLU HG2 . 34939 1 966 . 1 . 1 95 95 GLU HG3 H 1 2.805 0.01 . . . . . . A 196 GLU HG3 . 34939 1 967 . 1 . 1 95 95 GLU CA C 13 57.449 0.01 . . . . . . A 196 GLU CA . 34939 1 968 . 1 . 1 95 95 GLU CB C 13 33.635 0.01 . . . . . . A 196 GLU CB . 34939 1 969 . 1 . 1 95 95 GLU CG C 13 42.689 0.01 . . . . . . A 196 GLU CG . 34939 1 970 . 1 . 1 95 95 GLU N N 15 122.012 0.01 . . . . . . A 196 GLU N . 34939 1 971 . 1 . 1 96 96 ASP H H 1 7.925 0.01 . . . . . . A 197 ASP H . 34939 1 972 . 1 . 1 96 96 ASP HA H 1 4.073 0.01 . . . . . . A 197 ASP HA . 34939 1 973 . 1 . 1 96 96 ASP HB2 H 1 2.589 0.01 . . . . . . A 197 ASP HB2 . 34939 1 974 . 1 . 1 96 96 ASP HB3 H 1 2.589 0.01 . . . . . . A 197 ASP HB3 . 34939 1 975 . 1 . 1 96 96 ASP CA C 13 54.095 0.01 . . . . . . A 197 ASP CA . 34939 1 976 . 1 . 1 96 96 ASP CB C 13 42.365 0.01 . . . . . . A 197 ASP CB . 34939 1 977 . 1 . 1 96 96 ASP N N 15 121.027 0.01 . . . . . . A 197 ASP N . 34939 1 978 . 1 . 1 97 97 LEU H H 1 7.793 0.01 . . . . . . A 198 LEU H . 34939 1 979 . 1 . 1 97 97 LEU HA H 1 3.988 0.01 . . . . . . A 198 LEU HA . 34939 1 980 . 1 . 1 97 97 LEU HB2 H 1 1.835 0.01 . . . . . . A 198 LEU HB2 . 34939 1 981 . 1 . 1 97 97 LEU HB3 H 1 1.835 0.01 . . . . . . A 198 LEU HB3 . 34939 1 982 . 1 . 1 97 97 LEU HG H 1 1.049 0.01 . . . . . . A 198 LEU HG . 34939 1 983 . 1 . 1 97 97 LEU HD11 H 1 0.355 0.01 . . . . . . A 198 LEU HD11 . 34939 1 984 . 1 . 1 97 97 LEU HD12 H 1 0.355 0.01 . . . . . . A 198 LEU HD12 . 34939 1 985 . 1 . 1 97 97 LEU HD13 H 1 0.355 0.01 . . . . . . A 198 LEU HD13 . 34939 1 986 . 1 . 1 97 97 LEU HD21 H 1 0.332 0.01 . . . . . . A 198 LEU HD21 . 34939 1 987 . 1 . 1 97 97 LEU HD22 H 1 0.332 0.01 . . . . . . A 198 LEU HD22 . 34939 1 988 . 1 . 1 97 97 LEU HD23 H 1 0.332 0.01 . . . . . . A 198 LEU HD23 . 34939 1 989 . 1 . 1 97 97 LEU CA C 13 54.416 0.01 . . . . . . A 198 LEU CA . 34939 1 990 . 1 . 1 97 97 LEU CB C 13 43.888 0.01 . . . . . . A 198 LEU CB . 34939 1 991 . 1 . 1 97 97 LEU CG C 13 27.26 0.01 . . . . . . A 198 LEU CG . 34939 1 992 . 1 . 1 97 97 LEU CD1 C 13 24.693 0.01 . . . . . . A 198 LEU CD1 . 34939 1 993 . 1 . 1 97 97 LEU CD2 C 13 26.091 0.01 . . . . . . A 198 LEU CD2 . 34939 1 994 . 1 . 1 97 97 LEU N N 15 121.855 0.01 . . . . . . A 198 LEU N . 34939 1 995 . 1 . 1 98 98 PHE H H 1 7.984 0.01 . . . . . . A 199 PHE H . 34939 1 996 . 1 . 1 98 98 PHE HA H 1 4.285 0.01 . . . . . . A 199 PHE HA . 34939 1 997 . 1 . 1 98 98 PHE HB2 H 1 2.897 0.01 . . . . . . A 199 PHE HB2 . 34939 1 998 . 1 . 1 98 98 PHE HB3 H 1 2.897 0.01 . . . . . . A 199 PHE HB3 . 34939 1 999 . 1 . 1 98 98 PHE HD1 H 1 6.987 0.01 . . . . . . A 199 PHE HD1 . 34939 1 1000 . 1 . 1 98 98 PHE HD2 H 1 6.987 0.01 . . . . . . A 199 PHE HD2 . 34939 1 1001 . 1 . 1 98 98 PHE HE1 H 1 6.896 0.01 . . . . . . A 199 PHE HE1 . 34939 1 1002 . 1 . 1 98 98 PHE HE2 H 1 6.896 0.01 . . . . . . A 199 PHE HE2 . 34939 1 1003 . 1 . 1 98 98 PHE HZ H 1 6.895 0.01 . . . . . . A 199 PHE HZ . 34939 1 1004 . 1 . 1 98 98 PHE CA C 13 58.816 0.01 . . . . . . A 199 PHE CA . 34939 1 1005 . 1 . 1 98 98 PHE CB C 13 40.637 0.01 . . . . . . A 199 PHE CB . 34939 1 1006 . 1 . 1 98 98 PHE N N 15 123.591 0.01 . . . . . . A 199 PHE N . 34939 1 1007 . 1 . 1 99 99 VAL H H 1 9.065 0.01 . . . . . . A 200 VAL H . 34939 1 1008 . 1 . 1 99 99 VAL HA H 1 3.978 0.01 . . . . . . A 200 VAL HA . 34939 1 1009 . 1 . 1 99 99 VAL HB H 1 1.867 0.01 . . . . . . A 200 VAL HB . 34939 1 1010 . 1 . 1 99 99 VAL HG11 H 1 0.734 0.01 . . . . . . A 200 VAL HG11 . 34939 1 1011 . 1 . 1 99 99 VAL HG12 H 1 0.734 0.01 . . . . . . A 200 VAL HG12 . 34939 1 1012 . 1 . 1 99 99 VAL HG13 H 1 0.734 0.01 . . . . . . A 200 VAL HG13 . 34939 1 1013 . 1 . 1 99 99 VAL HG21 H 1 0.702 0.01 . . . . . . A 200 VAL HG21 . 34939 1 1014 . 1 . 1 99 99 VAL HG22 H 1 0.702 0.01 . . . . . . A 200 VAL HG22 . 34939 1 1015 . 1 . 1 99 99 VAL HG23 H 1 0.702 0.01 . . . . . . A 200 VAL HG23 . 34939 1 1016 . 1 . 1 99 99 VAL CA C 13 63.795 0.01 . . . . . . A 200 VAL CA . 34939 1 1017 . 1 . 1 99 99 VAL CB C 13 32.379 0.01 . . . . . . A 200 VAL CB . 34939 1 1018 . 1 . 1 99 99 VAL CG1 C 13 21.749 0.01 . . . . . . A 200 VAL CG1 . 34939 1 1019 . 1 . 1 99 99 VAL CG2 C 13 21.294 0.01 . . . . . . A 200 VAL CG2 . 34939 1 1020 . 1 . 1 99 99 VAL N N 15 125.653 0.01 . . . . . . A 200 VAL N . 34939 1 1021 . 1 . 1 100 100 CYS H H 1 7.948 0.01 . . . . . . A 201 CYS H . 34939 1 1022 . 1 . 1 100 100 CYS HA H 1 4.375 0.01 . . . . . . A 201 CYS HA . 34939 1 1023 . 1 . 1 100 100 CYS HB2 H 1 2.683 0.01 . . . . . . A 201 CYS HB2 . 34939 1 1024 . 1 . 1 100 100 CYS HB3 H 1 3.045 0.01 . . . . . . A 201 CYS HB3 . 34939 1 1025 . 1 . 1 100 100 CYS CA C 13 58.02 0.01 . . . . . . A 201 CYS CA . 34939 1 1026 . 1 . 1 100 100 CYS CB C 13 42.959 0.01 . . . . . . A 201 CYS CB . 34939 1 1027 . 1 . 1 100 100 CYS N N 15 127.854 0.01 . . . . . . A 201 CYS N . 34939 1 1028 . 1 . 1 101 101 GLU H H 1 10.052 0.01 . . . . . . A 202 GLU H . 34939 1 1029 . 1 . 1 101 101 GLU HA H 1 3.872 0.01 . . . . . . A 202 GLU HA . 34939 1 1030 . 1 . 1 101 101 GLU HB2 H 1 1.899 0.01 . . . . . . A 202 GLU HB2 . 34939 1 1031 . 1 . 1 101 101 GLU HB3 H 1 1.899 0.01 . . . . . . A 202 GLU HB3 . 34939 1 1032 . 1 . 1 101 101 GLU HG2 H 1 2.251 0.01 . . . . . . A 202 GLU HG2 . 34939 1 1033 . 1 . 1 101 101 GLU HG3 H 1 2.251 0.01 . . . . . . A 202 GLU HG3 . 34939 1 1034 . 1 . 1 101 101 GLU CA C 13 60.043 0.01 . . . . . . A 202 GLU CA . 34939 1 1035 . 1 . 1 101 101 GLU CB C 13 30.311 0.01 . . . . . . A 202 GLU CB . 34939 1 1036 . 1 . 1 101 101 GLU CG C 13 36.903 0.01 . . . . . . A 202 GLU CG . 34939 1 1037 . 1 . 1 101 101 GLU N N 15 128.758 0.01 . . . . . . A 202 GLU N . 34939 1 1038 . 1 . 1 102 102 TYR H H 1 10.237 0.01 . . . . . . A 203 TYR H . 34939 1 1039 . 1 . 1 102 102 TYR HA H 1 4.402 0.01 . . . . . . A 203 TYR HA . 34939 1 1040 . 1 . 1 102 102 TYR HB2 H 1 2.692 0.01 . . . . . . A 203 TYR HB2 . 34939 1 1041 . 1 . 1 102 102 TYR HB3 H 1 2.883 0.01 . . . . . . A 203 TYR HB3 . 34939 1 1042 . 1 . 1 102 102 TYR HD1 H 1 6.811 0.01 . . . . . . A 203 TYR HD1 . 34939 1 1043 . 1 . 1 102 102 TYR HD2 H 1 6.811 0.01 . . . . . . A 203 TYR HD2 . 34939 1 1044 . 1 . 1 102 102 TYR HE1 H 1 6.667 0.01 . . . . . . A 203 TYR HE1 . 34939 1 1045 . 1 . 1 102 102 TYR HE2 H 1 6.667 0.01 . . . . . . A 203 TYR HE2 . 34939 1 1046 . 1 . 1 102 102 TYR CA C 13 54.786 0.01 . . . . . . A 203 TYR CA . 34939 1 1047 . 1 . 1 102 102 TYR CB C 13 38.779 0.01 . . . . . . A 203 TYR CB . 34939 1 1048 . 1 . 1 102 102 TYR N N 15 122.683 0.01 . . . . . . A 203 TYR N . 34939 1 1049 . 1 . 1 103 103 GLN H H 1 7.973 0.01 . . . . . . A 204 GLN H . 34939 1 1050 . 1 . 1 103 103 GLN HA H 1 4.204 0.01 . . . . . . A 204 GLN HA . 34939 1 1051 . 1 . 1 103 103 GLN HB2 H 1 1.718 0.01 . . . . . . A 204 GLN HB2 . 34939 1 1052 . 1 . 1 103 103 GLN HB3 H 1 1.718 0.01 . . . . . . A 204 GLN HB3 . 34939 1 1053 . 1 . 1 103 103 GLN HG2 H 1 2.256 0.01 . . . . . . A 204 GLN HG2 . 34939 1 1054 . 1 . 1 103 103 GLN HG3 H 1 2.256 0.01 . . . . . . A 204 GLN HG3 . 34939 1 1055 . 1 . 1 103 103 GLN HE21 H 1 6.979 0.01 . . . . . . A 204 GLN HE21 . 34939 1 1056 . 1 . 1 103 103 GLN HE22 H 1 6.075 0.01 . . . . . . A 204 GLN HE22 . 34939 1 1057 . 1 . 1 103 103 GLN CA C 13 54.416 0.01 . . . . . . A 204 GLN CA . 34939 1 1058 . 1 . 1 103 103 GLN CB C 13 29.799 0.01 . . . . . . A 204 GLN CB . 34939 1 1059 . 1 . 1 103 103 GLN N N 15 121.716 0.01 . . . . . . A 204 GLN N . 34939 1 1060 . 1 . 1 103 103 GLN NE2 N 15 108.365 0.01 . . . . . . A 204 GLN NE2 . 34939 1 1061 . 1 . 1 104 104 GLY H H 1 5.388 0.01 . . . . . . A 205 GLY H . 34939 1 1062 . 1 . 1 104 104 GLY HA2 H 1 3.125 0.01 . . . . . . A 205 GLY HA2 . 34939 1 1063 . 1 . 1 104 104 GLY HA3 H 1 3.686 0.01 . . . . . . A 205 GLY HA3 . 34939 1 1064 . 1 . 1 104 104 GLY CA C 13 45.725 0.01 . . . . . . A 205 GLY CA . 34939 1 1065 . 1 . 1 104 104 GLY N N 15 105.08 0.01 . . . . . . A 205 GLY N . 34939 1 1066 . 1 . 1 105 105 HIS H H 1 7.717 0.01 . . . . . . A 206 HIS H . 34939 1 1067 . 1 . 1 105 105 HIS HA H 1 4.317 0.01 . . . . . . A 206 HIS HA . 34939 1 1068 . 1 . 1 105 105 HIS HB2 H 1 2.728 0.01 . . . . . . A 206 HIS HB2 . 34939 1 1069 . 1 . 1 105 105 HIS HB3 H 1 2.805 0.01 . . . . . . A 206 HIS HB3 . 34939 1 1070 . 1 . 1 105 105 HIS HD2 H 1 6.685 0.01 . . . . . . A 206 HIS HD2 . 34939 1 1071 . 1 . 1 105 105 HIS HE1 H 1 7.354 0.01 . . . . . . A 206 HIS HE1 . 34939 1 1072 . 1 . 1 105 105 HIS CA C 13 56.274 0.01 . . . . . . A 206 HIS CA . 34939 1 1073 . 1 . 1 105 105 HIS CB C 13 30.547 0.01 . . . . . . A 206 HIS CB . 34939 1 1074 . 1 . 1 106 106 HIS H H 1 7.717 0.01 . . . . . . A 207 HIS H . 34939 1 1075 . 1 . 1 106 106 HIS HA H 1 4.317 0.01 . . . . . . A 207 HIS HA . 34939 1 1076 . 1 . 1 106 106 HIS HB2 H 1 2.728 0.01 . . . . . . A 207 HIS HB2 . 34939 1 1077 . 1 . 1 106 106 HIS HB3 H 1 2.805 0.01 . . . . . . A 207 HIS HB3 . 34939 1 1078 . 1 . 1 106 106 HIS HD2 H 1 6.685 0.01 . . . . . . A 207 HIS HD2 . 34939 1 1079 . 1 . 1 106 106 HIS HE1 H 1 7.354 0.01 . . . . . . A 207 HIS HE1 . 34939 1 1080 . 1 . 1 106 106 HIS CA C 13 56.274 0.01 . . . . . . A 207 HIS CA . 34939 1 1081 . 1 . 1 106 106 HIS CB C 13 30.547 0.01 . . . . . . A 207 HIS CB . 34939 1 1082 . 1 . 1 107 107 HIS H H 1 7.717 0.01 . . . . . . A 208 HIS H . 34939 1 1083 . 1 . 1 107 107 HIS HA H 1 4.317 0.01 . . . . . . A 208 HIS HA . 34939 1 1084 . 1 . 1 107 107 HIS HB2 H 1 2.728 0.01 . . . . . . A 208 HIS HB2 . 34939 1 1085 . 1 . 1 107 107 HIS HB3 H 1 2.805 0.01 . . . . . . A 208 HIS HB3 . 34939 1 1086 . 1 . 1 107 107 HIS HD2 H 1 6.685 0.01 . . . . . . A 208 HIS HD2 . 34939 1 1087 . 1 . 1 107 107 HIS HE1 H 1 7.354 0.01 . . . . . . A 208 HIS HE1 . 34939 1 1088 . 1 . 1 107 107 HIS CA C 13 56.274 0.01 . . . . . . A 208 HIS CA . 34939 1 1089 . 1 . 1 107 107 HIS CB C 13 30.547 0.01 . . . . . . A 208 HIS CB . 34939 1 1090 . 1 . 1 108 108 HIS H H 1 7.717 0.01 . . . . . . A 209 HIS H . 34939 1 1091 . 1 . 1 108 108 HIS HA H 1 4.317 0.01 . . . . . . A 209 HIS HA . 34939 1 1092 . 1 . 1 108 108 HIS HB2 H 1 2.728 0.01 . . . . . . A 209 HIS HB2 . 34939 1 1093 . 1 . 1 108 108 HIS HB3 H 1 2.805 0.01 . . . . . . A 209 HIS HB3 . 34939 1 1094 . 1 . 1 108 108 HIS HD2 H 1 6.685 0.01 . . . . . . A 209 HIS HD2 . 34939 1 1095 . 1 . 1 108 108 HIS HE1 H 1 7.354 0.01 . . . . . . A 209 HIS HE1 . 34939 1 1096 . 1 . 1 108 108 HIS CA C 13 56.274 0.01 . . . . . . A 209 HIS CA . 34939 1 1097 . 1 . 1 108 108 HIS CB C 13 30.547 0.01 . . . . . . A 209 HIS CB . 34939 1 1098 . 1 . 1 109 109 HIS H H 1 7.717 0.01 . . . . . . A 210 HIS H . 34939 1 1099 . 1 . 1 109 109 HIS HA H 1 4.317 0.01 . . . . . . A 210 HIS HA . 34939 1 1100 . 1 . 1 109 109 HIS HB2 H 1 2.728 0.01 . . . . . . A 210 HIS HB2 . 34939 1 1101 . 1 . 1 109 109 HIS HB3 H 1 2.805 0.01 . . . . . . A 210 HIS HB3 . 34939 1 1102 . 1 . 1 109 109 HIS HD2 H 1 6.685 0.01 . . . . . . A 210 HIS HD2 . 34939 1 1103 . 1 . 1 109 109 HIS HE1 H 1 7.354 0.01 . . . . . . A 210 HIS HE1 . 34939 1 1104 . 1 . 1 109 109 HIS CA C 13 56.274 0.01 . . . . . . A 210 HIS CA . 34939 1 1105 . 1 . 1 109 109 HIS CB C 13 30.547 0.01 . . . . . . A 210 HIS CB . 34939 1 1106 . 1 . 1 110 110 HIS H H 1 8.003 0.01 . . . . . . A 211 HIS H . 34939 1 1107 . 1 . 1 110 110 HIS HA H 1 4.147 0.01 . . . . . . A 211 HIS HA . 34939 1 1108 . 1 . 1 110 110 HIS HB2 H 1 2.79 0.01 . . . . . . A 211 HIS HB2 . 34939 1 1109 . 1 . 1 110 110 HIS HB3 H 1 2.921 0.01 . . . . . . A 211 HIS HB3 . 34939 1 1110 . 1 . 1 110 110 HIS HD2 H 1 6.834 0.01 . . . . . . A 211 HIS HD2 . 34939 1 1111 . 1 . 1 110 110 HIS CA C 13 57.667 0.01 . . . . . . A 211 HIS CA . 34939 1 1112 . 1 . 1 110 110 HIS CB C 13 30.547 0.01 . . . . . . A 211 HIS CB . 34939 1 1113 . 1 . 1 110 110 HIS N N 15 125.457 0.01 . . . . . . A 211 HIS N . 34939 1 stop_ save_