################################### # 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 25615 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 25615 1 2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 25615 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 GLY HA2 H 1 4.034 0.020 . 2 . . . A 1 GLY HA2 . 25615 1 2 . 1 1 1 1 GLY HA3 H 1 4.034 0.020 . 2 . . . A 1 GLY HA3 . 25615 1 3 . 1 1 2 2 ILE H H 1 8.551 0.020 . 1 . . . A 2 ILE H . 25615 1 4 . 1 1 2 2 ILE HA H 1 3.948 0.020 . 1 . . . A 2 ILE HA . 25615 1 5 . 1 1 2 2 ILE HB H 1 1.199 0.020 . 1 . . . A 2 ILE HB . 25615 1 6 . 1 1 2 2 ILE HG12 H 1 0.975 0.020 . 1 . . . A 2 ILE HG12 . 25615 1 7 . 1 1 2 2 ILE HG13 H 1 0.975 0.020 . 1 . . . A 2 ILE HG13 . 25615 1 8 . 1 1 2 2 ILE HG21 H 1 0.796 0.020 . 1 . . . A 2 ILE HG21 . 25615 1 9 . 1 1 2 2 ILE HG22 H 1 0.796 0.020 . 1 . . . A 2 ILE HG22 . 25615 1 10 . 1 1 2 2 ILE HG23 H 1 0.796 0.020 . 1 . . . A 2 ILE HG23 . 25615 1 11 . 1 1 2 2 ILE HD11 H 1 0.683 0.020 . 1 . . . A 2 ILE HD11 . 25615 1 12 . 1 1 2 2 ILE HD12 H 1 0.683 0.020 . 1 . . . A 2 ILE HD12 . 25615 1 13 . 1 1 2 2 ILE HD13 H 1 0.683 0.020 . 1 . . . A 2 ILE HD13 . 25615 1 14 . 1 1 3 3 VAL H H 1 8.149 0.020 . 1 . . . A 3 VAL H . 25615 1 15 . 1 1 3 3 VAL HA H 1 3.656 0.020 . 1 . . . A 3 VAL HA . 25615 1 16 . 1 1 3 3 VAL HB H 1 1.942 0.020 . 1 . . . A 3 VAL HB . 25615 1 17 . 1 1 3 3 VAL HG11 H 1 0.946 0.020 . 2 . . . A 3 VAL HG11 . 25615 1 18 . 1 1 3 3 VAL HG12 H 1 0.946 0.020 . 2 . . . A 3 VAL HG12 . 25615 1 19 . 1 1 3 3 VAL HG13 H 1 0.946 0.020 . 2 . . . A 3 VAL HG13 . 25615 1 20 . 1 1 3 3 VAL HG21 H 1 0.900 0.020 . 2 . . . A 3 VAL HG21 . 25615 1 21 . 1 1 3 3 VAL HG22 H 1 0.900 0.020 . 2 . . . A 3 VAL HG22 . 25615 1 22 . 1 1 3 3 VAL HG23 H 1 0.900 0.020 . 2 . . . A 3 VAL HG23 . 25615 1 23 . 1 1 4 4 GLU H H 1 8.138 0.020 . 1 . . . A 4 GLU H . 25615 1 24 . 1 1 4 4 GLU HA H 1 4.248 0.020 . 1 . . . A 4 GLU HA . 25615 1 25 . 1 1 4 4 GLU HB2 H 1 2.122 0.020 . 2 . . . A 4 GLU HB2 . 25615 1 26 . 1 1 4 4 GLU HB3 H 1 2.122 0.020 . 2 . . . A 4 GLU HB3 . 25615 1 27 . 1 1 4 4 GLU HG2 H 1 2.532 0.020 . 2 . . . A 4 GLU HG2 . 25615 1 28 . 1 1 4 4 GLU HG3 H 1 2.532 0.020 . 2 . . . A 4 GLU HG3 . 25615 1 29 . 1 1 5 5 GLN H H 1 8.317 0.020 . 1 . . . A 5 GLN H . 25615 1 30 . 1 1 5 5 GLN HA H 1 4.098 0.020 . 1 . . . A 5 GLN HA . 25615 1 31 . 1 1 5 5 GLN HB2 H 1 2.139 0.020 . 2 . . . A 5 GLN HB2 . 25615 1 32 . 1 1 5 5 GLN HB3 H 1 2.090 0.020 . 2 . . . A 5 GLN HB3 . 25615 1 33 . 1 1 5 5 GLN HG2 H 1 2.509 0.020 . 2 . . . A 5 GLN HG2 . 25615 1 34 . 1 1 5 5 GLN HG3 H 1 2.435 0.020 . 2 . . . A 5 GLN HG3 . 25615 1 35 . 1 1 5 5 GLN HE21 H 1 7.563 0.020 . 2 . . . A 5 GLN HE21 . 25615 1 36 . 1 1 5 5 GLN HE22 H 1 6.931 0.020 . 2 . . . A 5 GLN HE22 . 25615 1 37 . 1 1 6 6 CYS H H 1 8.320 0.020 . 1 . . . A 6 CYS H . 25615 1 38 . 1 1 6 6 CYS HA H 1 4.954 0.020 . 1 . . . A 6 CYS HA . 25615 1 39 . 1 1 6 6 CYS HB2 H 1 3.362 0.020 . 2 . . . A 6 CYS HB2 . 25615 1 40 . 1 1 6 6 CYS HB3 H 1 2.899 0.020 . 2 . . . A 6 CYS HB3 . 25615 1 41 . 1 1 7 7 CYS H H 1 8.316 0.020 . 1 . . . A 7 CYS H . 25615 1 42 . 1 1 7 7 CYS HA H 1 4.879 0.020 . 1 . . . A 7 CYS HA . 25615 1 43 . 1 1 7 7 CYS HB2 H 1 3.812 0.020 . 2 . . . A 7 CYS HB2 . 25615 1 44 . 1 1 7 7 CYS HB3 H 1 3.357 0.020 . 2 . . . A 7 CYS HB3 . 25615 1 45 . 1 1 8 8 THR H H 1 8.245 0.020 . 1 . . . A 8 THR H . 25615 1 46 . 1 1 8 8 THR HA H 1 4.090 0.020 . 1 . . . A 8 THR HA . 25615 1 47 . 1 1 8 8 THR HB H 1 4.437 0.020 . 1 . . . A 8 THR HB . 25615 1 48 . 1 1 8 8 THR HG21 H 1 1.275 0.020 . 1 . . . A 8 THR HG21 . 25615 1 49 . 1 1 8 8 THR HG22 H 1 1.275 0.020 . 1 . . . A 8 THR HG22 . 25615 1 50 . 1 1 8 8 THR HG23 H 1 1.275 0.020 . 1 . . . A 8 THR HG23 . 25615 1 51 . 1 1 9 9 SER HA H 1 4.793 0.020 . 1 . . . A 9 SER HA . 25615 1 52 . 1 1 9 9 SER HB2 H 1 4.069 0.020 . 2 . . . A 9 SER HB2 . 25615 1 53 . 1 1 9 9 SER HB3 H 1 3.916 0.020 . 2 . . . A 9 SER HB3 . 25615 1 54 . 1 1 10 10 ILE H H 1 7.841 0.020 . 1 . . . A 10 ILE H . 25615 1 55 . 1 1 10 10 ILE HA H 1 4.399 0.020 . 1 . . . A 10 ILE HA . 25615 1 56 . 1 1 10 10 ILE HB H 1 1.581 0.020 . 1 . . . A 10 ILE HB . 25615 1 57 . 1 1 10 10 ILE HG12 H 1 1.107 0.020 . 2 . . . A 10 ILE HG12 . 25615 1 58 . 1 1 10 10 ILE HG13 H 1 0.455 0.020 . 2 . . . A 10 ILE HG13 . 25615 1 59 . 1 1 10 10 ILE HG21 H 1 0.666 0.020 . 1 . . . A 10 ILE HG21 . 25615 1 60 . 1 1 10 10 ILE HG22 H 1 0.666 0.020 . 1 . . . A 10 ILE HG22 . 25615 1 61 . 1 1 10 10 ILE HG23 H 1 0.666 0.020 . 1 . . . A 10 ILE HG23 . 25615 1 62 . 1 1 10 10 ILE HD11 H 1 0.541 0.020 . 1 . . . A 10 ILE HD11 . 25615 1 63 . 1 1 10 10 ILE HD12 H 1 0.541 0.020 . 1 . . . A 10 ILE HD12 . 25615 1 64 . 1 1 10 10 ILE HD13 H 1 0.541 0.020 . 1 . . . A 10 ILE HD13 . 25615 1 65 . 1 1 11 11 CYS H H 1 9.712 0.020 . 1 . . . A 11 CYS H . 25615 1 66 . 1 1 11 11 CYS HA H 1 4.945 0.020 . 1 . . . A 11 CYS HA . 25615 1 67 . 1 1 11 11 CYS HB2 H 1 3.233 0.020 . 2 . . . A 11 CYS HB2 . 25615 1 68 . 1 1 12 12 SER H H 1 8.783 0.020 . 1 . . . A 12 SER H . 25615 1 69 . 1 1 12 12 SER HA H 1 4.619 0.020 . 1 . . . A 12 SER HA . 25615 1 70 . 1 1 12 12 SER HB2 H 1 4.332 0.020 . 2 . . . A 12 SER HB2 . 25615 1 71 . 1 1 12 12 SER HB3 H 1 4.026 0.020 . 2 . . . A 12 SER HB3 . 25615 1 72 . 1 1 13 13 LEU H H 1 8.655 0.020 . 1 . . . A 13 LEU H . 25615 1 73 . 1 1 13 13 LEU HA H 1 3.886 0.020 . 1 . . . A 13 LEU HA . 25615 1 74 . 1 1 13 13 LEU HB2 H 1 1.373 0.020 . 2 . . . A 13 LEU HB2 . 25615 1 75 . 1 1 13 13 LEU HB3 H 1 1.373 0.020 . 2 . . . A 13 LEU HB3 . 25615 1 76 . 1 1 13 13 LEU HG H 1 1.428 0.020 . 1 . . . A 13 LEU HG . 25615 1 77 . 1 1 13 13 LEU HD11 H 1 0.820 0.020 . 2 . . . A 13 LEU HD11 . 25615 1 78 . 1 1 13 13 LEU HD12 H 1 0.820 0.020 . 2 . . . A 13 LEU HD12 . 25615 1 79 . 1 1 13 13 LEU HD13 H 1 0.820 0.020 . 2 . . . A 13 LEU HD13 . 25615 1 80 . 1 1 13 13 LEU HD21 H 1 0.761 0.020 . 2 . . . A 13 LEU HD21 . 25615 1 81 . 1 1 13 13 LEU HD22 H 1 0.761 0.020 . 2 . . . A 13 LEU HD22 . 25615 1 82 . 1 1 13 13 LEU HD23 H 1 0.761 0.020 . 2 . . . A 13 LEU HD23 . 25615 1 83 . 1 1 14 14 TYR H H 1 7.530 0.020 . 1 . . . A 14 TYR H . 25615 1 84 . 1 1 14 14 TYR HA H 1 4.188 0.020 . 1 . . . A 14 TYR HA . 25615 1 85 . 1 1 14 14 TYR HB2 H 1 3.007 0.020 . 2 . . . A 14 TYR HB2 . 25615 1 86 . 1 1 14 14 TYR HB3 H 1 2.929 0.020 . 2 . . . A 14 TYR HB3 . 25615 1 87 . 1 1 14 14 TYR HD1 H 1 7.068 0.020 . 3 . . . A 14 TYR HD1 . 25615 1 88 . 1 1 14 14 TYR HD2 H 1 7.068 0.020 . 3 . . . A 14 TYR HD2 . 25615 1 89 . 1 1 14 14 TYR HE1 H 1 6.847 0.020 . 3 . . . A 14 TYR HE1 . 25615 1 90 . 1 1 14 14 TYR HE2 H 1 6.847 0.020 . 3 . . . A 14 TYR HE2 . 25615 1 91 . 1 1 15 15 GLN H H 1 7.594 0.020 . 1 . . . A 15 GLN H . 25615 1 92 . 1 1 15 15 GLN HA H 1 3.998 0.020 . 1 . . . A 15 GLN HA . 25615 1 93 . 1 1 15 15 GLN HB2 H 1 2.412 0.020 . 2 . . . A 15 GLN HB2 . 25615 1 94 . 1 1 15 15 GLN HB3 H 1 2.044 0.020 . 2 . . . A 15 GLN HB3 . 25615 1 95 . 1 1 15 15 GLN HG2 H 1 2.468 0.020 . 2 . . . A 15 GLN HG2 . 25615 1 96 . 1 1 15 15 GLN HG3 H 1 2.419 0.020 . 2 . . . A 15 GLN HG3 . 25615 1 97 . 1 1 15 15 GLN HE21 H 1 7.519 0.020 . 2 . . . A 15 GLN HE21 . 25615 1 98 . 1 1 15 15 GLN HE22 H 1 6.979 0.020 . 2 . . . A 15 GLN HE22 . 25615 1 99 . 1 1 16 16 LEU HA H 1 4.202 0.020 . 1 . . . A 16 LEU HA . 25615 1 100 . 1 1 16 16 LEU HB2 H 1 1.934 0.020 . 2 . . . A 16 LEU HB2 . 25615 1 101 . 1 1 16 16 LEU HB3 H 1 1.668 0.020 . 2 . . . A 16 LEU HB3 . 25615 1 102 . 1 1 16 16 LEU HG H 1 1.756 0.020 . 1 . . . A 16 LEU HG . 25615 1 103 . 1 1 16 16 LEU HD11 H 1 0.905 0.020 . 2 . . . A 16 LEU HD11 . 25615 1 104 . 1 1 16 16 LEU HD12 H 1 0.905 0.020 . 2 . . . A 16 LEU HD12 . 25615 1 105 . 1 1 16 16 LEU HD13 H 1 0.905 0.020 . 2 . . . A 16 LEU HD13 . 25615 1 106 . 1 1 16 16 LEU HD21 H 1 0.841 0.020 . 2 . . . A 16 LEU HD21 . 25615 1 107 . 1 1 16 16 LEU HD22 H 1 0.841 0.020 . 2 . . . A 16 LEU HD22 . 25615 1 108 . 1 1 16 16 LEU HD23 H 1 0.841 0.020 . 2 . . . A 16 LEU HD23 . 25615 1 109 . 1 1 17 17 GLU H H 1 8.130 0.020 . 1 . . . A 17 GLU H . 25615 1 110 . 1 1 17 17 GLU HA H 1 4.183 0.020 . 1 . . . A 17 GLU HA . 25615 1 111 . 1 1 17 17 GLU HB2 H 1 2.141 0.020 . 2 . . . A 17 GLU HB2 . 25615 1 112 . 1 1 17 17 GLU HB3 H 1 2.038 0.020 . 2 . . . A 17 GLU HB3 . 25615 1 113 . 1 1 17 17 GLU HG2 H 1 2.609 0.020 . 2 . . . A 17 GLU HG2 . 25615 1 114 . 1 1 17 17 GLU HG3 H 1 2.341 0.020 . 2 . . . A 17 GLU HG3 . 25615 1 115 . 1 1 18 18 ASN H H 1 7.474 0.020 . 1 . . . A 18 ASN H . 25615 1 116 . 1 1 18 18 ASN HA H 1 4.494 0.020 . 1 . . . A 18 ASN HA . 25615 1 117 . 1 1 18 18 ASN HB2 H 1 2.618 0.020 . 2 . . . A 18 ASN HB2 . 25615 1 118 . 1 1 18 18 ASN HB3 H 1 2.548 0.020 . 2 . . . A 18 ASN HB3 . 25615 1 119 . 1 1 18 18 ASN HD21 H 1 7.173 0.020 . 2 . . . A 18 ASN HD21 . 25615 1 120 . 1 1 18 18 ASN HD22 H 1 6.541 0.020 . 2 . . . A 18 ASN HD22 . 25615 1 121 . 1 1 19 19 TYR H H 1 7.931 0.020 . 1 . . . A 19 TYR H . 25615 1 122 . 1 1 19 19 TYR HA H 1 4.536 0.020 . 1 . . . A 19 TYR HA . 25615 1 123 . 1 1 19 19 TYR HB2 H 1 3.345 0.020 . 2 . . . A 19 TYR HB2 . 25615 1 124 . 1 1 19 19 TYR HB3 H 1 3.039 0.020 . 2 . . . A 19 TYR HB3 . 25615 1 125 . 1 1 19 19 TYR HD1 H 1 7.341 0.020 . 3 . . . A 19 TYR HD1 . 25615 1 126 . 1 1 19 19 TYR HD2 H 1 7.341 0.020 . 3 . . . A 19 TYR HD2 . 25615 1 127 . 1 1 19 19 TYR HE1 H 1 6.783 0.020 . 3 . . . A 19 TYR HE1 . 25615 1 128 . 1 1 19 19 TYR HE2 H 1 6.783 0.020 . 3 . . . A 19 TYR HE2 . 25615 1 129 . 1 1 20 20 CYS H H 1 7.506 0.020 . 1 . . . A 20 CYS H . 25615 1 130 . 1 1 20 20 CYS HA H 1 4.749 0.020 . 1 . . . A 20 CYS HA . 25615 1 131 . 1 1 20 20 CYS HB2 H 1 3.325 0.020 . 2 . . . A 20 CYS HB2 . 25615 1 132 . 1 1 20 20 CYS HB3 H 1 2.900 0.020 . 2 . . . A 20 CYS HB3 . 25615 1 133 . 1 1 21 21 ASN H H 1 8.282 0.020 . 1 . . . A 21 ASN H . 25615 1 134 . 1 1 21 21 ASN HA H 1 4.753 0.020 . 1 . . . A 21 ASN HA . 25615 1 135 . 1 1 21 21 ASN HB2 H 1 2.891 0.020 . 2 . . . A 21 ASN HB2 . 25615 1 136 . 1 1 21 21 ASN HB3 H 1 2.799 0.020 . 2 . . . A 21 ASN HB3 . 25615 1 137 . 1 1 21 21 ASN HD21 H 1 7.514 0.020 . 2 . . . A 21 ASN HD21 . 25615 1 138 . 1 1 21 21 ASN HD22 H 1 6.825 0.020 . 2 . . . A 21 ASN HD22 . 25615 1 139 . 2 2 1 1 PHE HA H 1 4.290 0.020 . 1 . . . B 1 PHE HA . 25615 1 140 . 2 2 1 1 PHE HB2 H 1 3.185 0.020 . 2 . . . B 1 PHE HB2 . 25615 1 141 . 2 2 1 1 PHE HB3 H 1 3.185 0.020 . 2 . . . B 1 PHE HB3 . 25615 1 142 . 2 2 1 1 PHE HD1 H 1 7.237 0.020 . 3 . . . B 1 PHE HD1 . 25615 1 143 . 2 2 1 1 PHE HD2 H 1 7.237 0.020 . 3 . . . B 1 PHE HD2 . 25615 1 144 . 2 2 1 1 PHE HE1 H 1 7.375 0.020 . 3 . . . B 1 PHE HE1 . 25615 1 145 . 2 2 1 1 PHE HE2 H 1 7.375 0.020 . 3 . . . B 1 PHE HE2 . 25615 1 146 . 2 2 1 1 PHE HZ H 1 7.307 0.020 . 1 . . . B 1 PHE HZ . 25615 1 147 . 2 2 2 2 VAL H H 1 8.180 0.020 . 1 . . . B 2 VAL H . 25615 1 148 . 2 2 2 2 VAL HA H 1 4.155 0.020 . 1 . . . B 2 VAL HA . 25615 1 149 . 2 2 2 2 VAL HB H 1 1.921 0.020 . 1 . . . B 2 VAL HB . 25615 1 150 . 2 2 2 2 VAL HG11 H 1 0.876 0.020 . 2 . . . B 2 VAL HG11 . 25615 1 151 . 2 2 2 2 VAL HG12 H 1 0.876 0.020 . 2 . . . B 2 VAL HG12 . 25615 1 152 . 2 2 2 2 VAL HG13 H 1 0.876 0.020 . 2 . . . B 2 VAL HG13 . 25615 1 153 . 2 2 2 2 VAL HG21 H 1 0.876 0.020 . 2 . . . B 2 VAL HG21 . 25615 1 154 . 2 2 2 2 VAL HG22 H 1 0.876 0.020 . 2 . . . B 2 VAL HG22 . 25615 1 155 . 2 2 2 2 VAL HG23 H 1 0.876 0.020 . 2 . . . B 2 VAL HG23 . 25615 1 156 . 2 2 3 3 ASN H H 1 8.514 0.020 . 1 . . . B 3 ASN H . 25615 1 157 . 2 2 3 3 ASN HA H 1 4.748 0.020 . 1 . . . B 3 ASN HA . 25615 1 158 . 2 2 3 3 ASN HB2 H 1 2.746 0.020 . 2 . . . B 3 ASN HB2 . 25615 1 159 . 2 2 3 3 ASN HB3 H 1 2.746 0.020 . 2 . . . B 3 ASN HB3 . 25615 1 160 . 2 2 3 3 ASN HD21 H 1 7.564 0.020 . 2 . . . B 3 ASN HD21 . 25615 1 161 . 2 2 3 3 ASN HD22 H 1 6.944 0.020 . 2 . . . B 3 ASN HD22 . 25615 1 162 . 2 2 4 4 GLN H H 1 8.459 0.020 . 1 . . . B 4 GLN H . 25615 1 163 . 2 2 4 4 GLN HA H 1 4.518 0.020 . 1 . . . B 4 GLN HA . 25615 1 164 . 2 2 4 4 GLN HB2 H 1 2.180 0.020 . 2 . . . B 4 GLN HB2 . 25615 1 165 . 2 2 4 4 GLN HB3 H 1 1.941 0.020 . 2 . . . B 4 GLN HB3 . 25615 1 166 . 2 2 4 4 GLN HG2 H 1 2.287 0.020 . 2 . . . B 4 GLN HG2 . 25615 1 167 . 2 2 4 4 GLN HG3 H 1 2.133 0.020 . 2 . . . B 4 GLN HG3 . 25615 1 168 . 2 2 4 4 GLN HE21 H 1 7.376 0.020 . 2 . . . B 4 GLN HE21 . 25615 1 169 . 2 2 4 4 GLN HE22 H 1 6.834 0.020 . 2 . . . B 4 GLN HE22 . 25615 1 170 . 2 2 5 5 HIS H H 1 8.667 0.020 . 1 . . . B 5 HIS H . 25615 1 171 . 2 2 5 5 HIS HA H 1 4.482 0.020 . 1 . . . B 5 HIS HA . 25615 1 172 . 2 2 5 5 HIS HB2 H 1 3.575 0.020 . 2 . . . B 5 HIS HB2 . 25615 1 173 . 2 2 5 5 HIS HB3 H 1 3.282 0.020 . 2 . . . B 5 HIS HB3 . 25615 1 174 . 2 2 5 5 HIS HD2 H 1 7.424 0.020 . 1 . . . B 5 HIS HD2 . 25615 1 175 . 2 2 5 5 HIS HE1 H 1 8.607 0.020 . 1 . . . B 5 HIS HE1 . 25615 1 176 . 2 2 6 6 LEU H H 1 9.015 0.020 . 1 . . . B 6 LEU H . 25615 1 177 . 2 2 6 6 LEU HA H 1 4.543 0.020 . 1 . . . B 6 LEU HA . 25615 1 178 . 2 2 6 6 LEU HB2 H 1 1.792 0.020 . 2 . . . B 6 LEU HB2 . 25615 1 179 . 2 2 6 6 LEU HB3 H 1 1.792 0.020 . 2 . . . B 6 LEU HB3 . 25615 1 180 . 2 2 6 6 LEU HG H 1 1.635 0.020 . 1 . . . B 6 LEU HG . 25615 1 181 . 2 2 6 6 LEU HD11 H 1 0.931 0.020 . 2 . . . B 6 LEU HD11 . 25615 1 182 . 2 2 6 6 LEU HD12 H 1 0.931 0.020 . 2 . . . B 6 LEU HD12 . 25615 1 183 . 2 2 6 6 LEU HD13 H 1 0.931 0.020 . 2 . . . B 6 LEU HD13 . 25615 1 184 . 2 2 6 6 LEU HD21 H 1 0.759 0.020 . 2 . . . B 6 LEU HD21 . 25615 1 185 . 2 2 6 6 LEU HD22 H 1 0.759 0.020 . 2 . . . B 6 LEU HD22 . 25615 1 186 . 2 2 6 6 LEU HD23 H 1 0.759 0.020 . 2 . . . B 6 LEU HD23 . 25615 1 187 . 2 2 7 7 CYS H H 1 8.364 0.020 . 1 . . . B 7 CYS H . 25615 1 188 . 2 2 7 7 CYS HA H 1 5.018 0.020 . 1 . . . B 7 CYS HA . 25615 1 189 . 2 2 7 7 CYS HB2 H 1 3.246 0.020 . 2 . . . B 7 CYS HB2 . 25615 1 190 . 2 2 7 7 CYS HB3 H 1 2.982 0.020 . 2 . . . B 7 CYS HB3 . 25615 1 191 . 2 2 8 8 GLY H H 1 9.300 0.020 . 1 . . . B 8 GLY H . 25615 1 192 . 2 2 8 8 GLY HA2 H 1 4.030 0.020 . 2 . . . B 8 GLY HA2 . 25615 1 193 . 2 2 8 8 GLY HA3 H 1 3.874 0.020 . 2 . . . B 8 GLY HA3 . 25615 1 194 . 2 2 9 9 SER H H 1 9.105 0.020 . 1 . . . B 9 SER H . 25615 1 195 . 2 2 9 9 SER HA H 1 4.156 0.020 . 1 . . . B 9 SER HA . 25615 1 196 . 2 2 9 9 SER HB2 H 1 3.924 0.020 . 2 . . . B 9 SER HB2 . 25615 1 197 . 2 2 9 9 SER HB3 H 1 3.924 0.020 . 2 . . . B 9 SER HB3 . 25615 1 198 . 2 2 10 10 HIS H H 1 8.050 0.020 . 1 . . . B 10 HIS H . 25615 1 199 . 2 2 10 10 HIS HA H 1 4.561 0.020 . 1 . . . B 10 HIS HA . 25615 1 200 . 2 2 10 10 HIS HB2 H 1 3.619 0.020 . 2 . . . B 10 HIS HB2 . 25615 1 201 . 2 2 10 10 HIS HB3 H 1 3.346 0.020 . 2 . . . B 10 HIS HB3 . 25615 1 202 . 2 2 10 10 HIS HD2 H 1 7.498 0.020 . 1 . . . B 10 HIS HD2 . 25615 1 203 . 2 2 10 10 HIS HE1 H 1 8.712 0.020 . 1 . . . B 10 HIS HE1 . 25615 1 204 . 2 2 11 11 LEU H H 1 7.136 0.020 . 1 . . . B 11 LEU H . 25615 1 205 . 2 2 11 11 LEU HA H 1 4.072 0.020 . 1 . . . B 11 LEU HA . 25615 1 206 . 2 2 11 11 LEU HB2 H 1 1.939 0.020 . 2 . . . B 11 LEU HB2 . 25615 1 207 . 2 2 11 11 LEU HB3 H 1 1.394 0.020 . 2 . . . B 11 LEU HB3 . 25615 1 208 . 2 2 11 11 LEU HG H 1 1.287 0.020 . 1 . . . B 11 LEU HG . 25615 1 209 . 2 2 11 11 LEU HD11 H 1 0.840 0.020 . 2 . . . B 11 LEU HD11 . 25615 1 210 . 2 2 11 11 LEU HD12 H 1 0.840 0.020 . 2 . . . B 11 LEU HD12 . 25615 1 211 . 2 2 11 11 LEU HD13 H 1 0.840 0.020 . 2 . . . B 11 LEU HD13 . 25615 1 212 . 2 2 11 11 LEU HD21 H 1 0.793 0.020 . 2 . . . B 11 LEU HD21 . 25615 1 213 . 2 2 11 11 LEU HD22 H 1 0.793 0.020 . 2 . . . B 11 LEU HD22 . 25615 1 214 . 2 2 11 11 LEU HD23 H 1 0.793 0.020 . 2 . . . B 11 LEU HD23 . 25615 1 215 . 2 2 12 12 VAL H H 1 7.255 0.020 . 1 . . . B 12 VAL H . 25615 1 216 . 2 2 12 12 VAL HA H 1 3.443 0.020 . 1 . . . B 12 VAL HA . 25615 1 217 . 2 2 12 12 VAL HB H 1 2.084 0.020 . 1 . . . B 12 VAL HB . 25615 1 218 . 2 2 12 12 VAL HG11 H 1 0.990 0.020 . 2 . . . B 12 VAL HG11 . 25615 1 219 . 2 2 12 12 VAL HG12 H 1 0.990 0.020 . 2 . . . B 12 VAL HG12 . 25615 1 220 . 2 2 12 12 VAL HG13 H 1 0.990 0.020 . 2 . . . B 12 VAL HG13 . 25615 1 221 . 2 2 12 12 VAL HG21 H 1 0.931 0.020 . 2 . . . B 12 VAL HG21 . 25615 1 222 . 2 2 12 12 VAL HG22 H 1 0.931 0.020 . 2 . . . B 12 VAL HG22 . 25615 1 223 . 2 2 12 12 VAL HG23 H 1 0.931 0.020 . 2 . . . B 12 VAL HG23 . 25615 1 224 . 2 2 13 13 GLU H H 1 8.001 0.020 . 1 . . . B 13 GLU H . 25615 1 225 . 2 2 13 13 GLU HA H 1 4.133 0.020 . 1 . . . B 13 GLU HA . 25615 1 226 . 2 2 13 13 GLU HB2 H 1 2.199 0.020 . 2 . . . B 13 GLU HB2 . 25615 1 227 . 2 2 13 13 GLU HB3 H 1 2.128 0.020 . 2 . . . B 13 GLU HB3 . 25615 1 228 . 2 2 13 13 GLU HG2 H 1 2.570 0.020 . 2 . . . B 13 GLU HG2 . 25615 1 229 . 2 2 13 13 GLU HG3 H 1 2.570 0.020 . 2 . . . B 13 GLU HG3 . 25615 1 230 . 2 2 14 14 ALA H H 1 7.841 0.020 . 1 . . . B 14 ALA H . 25615 1 231 . 2 2 14 14 ALA HA H 1 4.136 0.020 . 1 . . . B 14 ALA HA . 25615 1 232 . 2 2 14 14 ALA HB1 H 1 1.536 0.020 . 1 . . . B 14 ALA HB1 . 25615 1 233 . 2 2 14 14 ALA HB2 H 1 1.536 0.020 . 1 . . . B 14 ALA HB2 . 25615 1 234 . 2 2 14 14 ALA HB3 H 1 1.536 0.020 . 1 . . . B 14 ALA HB3 . 25615 1 235 . 2 2 15 15 LEU H H 1 8.152 0.020 . 1 . . . B 15 LEU H . 25615 1 236 . 2 2 15 15 LEU HA H 1 4.006 0.020 . 1 . . . B 15 LEU HA . 25615 1 237 . 2 2 15 15 LEU HB2 H 1 1.642 0.020 . 2 . . . B 15 LEU HB2 . 25615 1 238 . 2 2 15 15 LEU HB3 H 1 1.630 0.020 . 2 . . . B 15 LEU HB3 . 25615 1 239 . 2 2 15 15 LEU HG H 1 1.270 0.020 . 1 . . . B 15 LEU HG . 25615 1 240 . 2 2 15 15 LEU HD11 H 1 0.669 0.020 . 2 . . . B 15 LEU HD11 . 25615 1 241 . 2 2 15 15 LEU HD12 H 1 0.669 0.020 . 2 . . . B 15 LEU HD12 . 25615 1 242 . 2 2 15 15 LEU HD13 H 1 0.669 0.020 . 2 . . . B 15 LEU HD13 . 25615 1 243 . 2 2 15 15 LEU HD21 H 1 0.773 0.020 . 2 . . . B 15 LEU HD21 . 25615 1 244 . 2 2 15 15 LEU HD22 H 1 0.773 0.020 . 2 . . . B 15 LEU HD22 . 25615 1 245 . 2 2 15 15 LEU HD23 H 1 0.773 0.020 . 2 . . . B 15 LEU HD23 . 25615 1 246 . 2 2 16 16 TYR H H 1 8.153 0.020 . 1 . . . B 16 TYR H . 25615 1 247 . 2 2 16 16 TYR HA H 1 4.224 0.020 . 1 . . . B 16 TYR HA . 25615 1 248 . 2 2 16 16 TYR HB2 H 1 3.156 0.020 . 2 . . . B 16 TYR HB2 . 25615 1 249 . 2 2 16 16 TYR HB3 H 1 3.156 0.020 . 2 . . . B 16 TYR HB3 . 25615 1 250 . 2 2 16 16 TYR HD1 H 1 7.115 0.020 . 3 . . . B 16 TYR HD1 . 25615 1 251 . 2 2 16 16 TYR HD2 H 1 7.115 0.020 . 3 . . . B 16 TYR HD2 . 25615 1 252 . 2 2 16 16 TYR HE1 H 1 6.789 0.020 . 3 . . . B 16 TYR HE1 . 25615 1 253 . 2 2 16 16 TYR HE2 H 1 6.789 0.020 . 3 . . . B 16 TYR HE2 . 25615 1 254 . 2 2 17 17 LEU H H 1 7.906 0.020 . 1 . . . B 17 LEU H . 25615 1 255 . 2 2 17 17 LEU HA H 1 4.124 0.020 . 1 . . . B 17 LEU HA . 25615 1 256 . 2 2 17 17 LEU HB2 H 1 1.943 0.020 . 2 . . . B 17 LEU HB2 . 25615 1 257 . 2 2 17 17 LEU HB3 H 1 1.691 0.020 . 2 . . . B 17 LEU HB3 . 25615 1 258 . 2 2 17 17 LEU HG H 1 1.849 0.020 . 1 . . . B 17 LEU HG . 25615 1 259 . 2 2 17 17 LEU HD11 H 1 0.945 0.020 . 2 . . . B 17 LEU HD11 . 25615 1 260 . 2 2 17 17 LEU HD12 H 1 0.945 0.020 . 2 . . . B 17 LEU HD12 . 25615 1 261 . 2 2 17 17 LEU HD13 H 1 0.945 0.020 . 2 . . . B 17 LEU HD13 . 25615 1 262 . 2 2 17 17 LEU HD21 H 1 0.945 0.020 . 2 . . . B 17 LEU HD21 . 25615 1 263 . 2 2 17 17 LEU HD22 H 1 0.945 0.020 . 2 . . . B 17 LEU HD22 . 25615 1 264 . 2 2 17 17 LEU HD23 H 1 0.945 0.020 . 2 . . . B 17 LEU HD23 . 25615 1 265 . 2 2 18 18 VAL H H 1 8.536 0.020 . 1 . . . B 18 VAL H . 25615 1 266 . 2 2 18 18 VAL HA H 1 3.936 0.020 . 1 . . . B 18 VAL HA . 25615 1 267 . 2 2 18 18 VAL HB H 1 2.165 0.020 . 1 . . . B 18 VAL HB . 25615 1 268 . 2 2 18 18 VAL HG11 H 1 1.056 0.020 . 2 . . . B 18 VAL HG11 . 25615 1 269 . 2 2 18 18 VAL HG12 H 1 1.056 0.020 . 2 . . . B 18 VAL HG12 . 25615 1 270 . 2 2 18 18 VAL HG13 H 1 1.056 0.020 . 2 . . . B 18 VAL HG13 . 25615 1 271 . 2 2 18 18 VAL HG21 H 1 0.931 0.020 . 2 . . . B 18 VAL HG21 . 25615 1 272 . 2 2 18 18 VAL HG22 H 1 0.931 0.020 . 2 . . . B 18 VAL HG22 . 25615 1 273 . 2 2 18 18 VAL HG23 H 1 0.931 0.020 . 2 . . . B 18 VAL HG23 . 25615 1 274 . 2 2 19 19 CYS H H 1 8.721 0.020 . 1 . . . B 19 CYS H . 25615 1 275 . 2 2 19 19 CYS HA H 1 4.790 0.020 . 1 . . . B 19 CYS HA . 25615 1 276 . 2 2 19 19 CYS HB2 H 1 3.226 0.020 . 2 . . . B 19 CYS HB2 . 25615 1 277 . 2 2 19 19 CYS HB3 H 1 2.915 0.020 . 2 . . . B 19 CYS HB3 . 25615 1 278 . 2 2 20 20 GLY H H 1 7.834 0.020 . 1 . . . B 20 GLY H . 25615 1 279 . 2 2 20 20 GLY HA2 H 1 3.958 0.020 . 2 . . . B 20 GLY HA2 . 25615 1 280 . 2 2 20 20 GLY HA3 H 1 3.958 0.020 . 2 . . . B 20 GLY HA3 . 25615 1 281 . 2 2 21 21 GLU H H 1 8.086 0.020 . 1 . . . B 21 GLU H . 25615 1 282 . 2 2 21 21 GLU HA H 1 4.324 0.020 . 1 . . . B 21 GLU HA . 25615 1 283 . 2 2 21 21 GLU HB2 H 1 2.184 0.020 . 2 . . . B 21 GLU HB2 . 25615 1 284 . 2 2 21 21 GLU HB3 H 1 2.076 0.020 . 2 . . . B 21 GLU HB3 . 25615 1 285 . 2 2 21 21 GLU HG2 H 1 2.527 0.020 . 2 . . . B 21 GLU HG2 . 25615 1 286 . 2 2 21 21 GLU HG3 H 1 2.468 0.020 . 2 . . . B 21 GLU HG3 . 25615 1 287 . 2 2 22 22 ARG H H 1 8.013 0.020 . 1 . . . B 22 ARG H . 25615 1 288 . 2 2 22 22 ARG HA H 1 4.403 0.020 . 1 . . . B 22 ARG HA . 25615 1 289 . 2 2 22 22 ARG HB2 H 1 2.006 0.020 . 2 . . . B 22 ARG HB2 . 25615 1 290 . 2 2 22 22 ARG HB3 H 1 1.857 0.020 . 2 . . . B 22 ARG HB3 . 25615 1 291 . 2 2 22 22 ARG HG2 H 1 1.715 0.020 . 2 . . . B 22 ARG HG2 . 25615 1 292 . 2 2 22 22 ARG HG3 H 1 1.700 0.020 . 2 . . . B 22 ARG HG3 . 25615 1 293 . 2 2 22 22 ARG HD2 H 1 3.231 0.020 . 2 . . . B 22 ARG HD2 . 25615 1 294 . 2 2 22 22 ARG HD3 H 1 3.231 0.020 . 2 . . . B 22 ARG HD3 . 25615 1 295 . 2 2 23 23 GLY H H 1 8.170 0.020 . 1 . . . B 23 GLY H . 25615 1 296 . 2 2 23 23 GLY HA2 H 1 4.066 0.020 . 2 . . . B 23 GLY HA2 . 25615 1 297 . 2 2 23 23 GLY HA3 H 1 3.967 0.020 . 2 . . . B 23 GLY HA3 . 25615 1 298 . 2 2 24 24 GLY H H 1 8.082 0.020 . 1 . . . B 24 GLY H . 25615 1 299 . 2 2 24 24 GLY HA2 H 1 3.963 0.020 . 2 . . . B 24 GLY HA2 . 25615 1 300 . 2 2 24 24 GLY HA3 H 1 3.963 0.020 . 2 . . . B 24 GLY HA3 . 25615 1 301 . 2 2 25 25 PHE H H 1 7.952 0.020 . 1 . . . B 25 PHE H . 25615 1 302 . 2 2 25 25 PHE HA H 1 4.698 0.020 . 1 . . . B 25 PHE HA . 25615 1 303 . 2 2 25 25 PHE HB2 H 1 3.059 0.020 . 2 . . . B 25 PHE HB2 . 25615 1 304 . 2 2 25 25 PHE HB3 H 1 2.984 0.020 . 2 . . . B 25 PHE HB3 . 25615 1 305 . 2 2 25 25 PHE HD1 H 1 7.135 0.020 . 3 . . . B 25 PHE HD1 . 25615 1 306 . 2 2 25 25 PHE HD2 H 1 7.135 0.020 . 3 . . . B 25 PHE HD2 . 25615 1 307 . 2 2 25 25 PHE HE1 H 1 7.252 0.020 . 3 . . . B 25 PHE HE1 . 25615 1 308 . 2 2 25 25 PHE HE2 H 1 7.252 0.020 . 3 . . . B 25 PHE HE2 . 25615 1 309 . 2 2 25 25 PHE HZ H 1 7.233 0.020 . 1 . . . B 25 PHE HZ . 25615 1 310 . 2 2 26 26 TYR H H 1 8.089 0.020 . 1 . . . B 26 TYR H . 25615 1 311 . 2 2 26 26 TYR HA H 1 4.518 0.020 . 1 . . . B 26 TYR HA . 25615 1 312 . 2 2 26 26 TYR HB2 H 1 2.891 0.020 . 2 . . . B 26 TYR HB2 . 25615 1 313 . 2 2 26 26 TYR HB3 H 1 2.834 0.020 . 2 . . . B 26 TYR HB3 . 25615 1 314 . 2 2 26 26 TYR HD1 H 1 6.984 0.020 . 3 . . . B 26 TYR HD1 . 25615 1 315 . 2 2 26 26 TYR HD2 H 1 6.984 0.020 . 3 . . . B 26 TYR HD2 . 25615 1 316 . 2 2 26 26 TYR HE1 H 1 6.740 0.020 . 3 . . . B 26 TYR HE1 . 25615 1 317 . 2 2 26 26 TYR HE2 H 1 6.740 0.020 . 3 . . . B 26 TYR HE2 . 25615 1 318 . 2 2 27 27 NVA H H 1 7.839 0.020 . 1 . . . B 27 NVA H . 25615 1 319 . 2 2 27 27 NVA HA H 1 4.329 0.020 . 1 . . . B 27 NVA HA . 25615 1 320 . 2 2 27 27 NVA HB2 H 1 1.724 0.020 . 1 . . . B 27 NVA HB2 . 25615 1 321 . 2 2 27 27 NVA HB3 H 1 1.489 0.020 . 1 . . . B 27 NVA HB3 . 25615 1 322 . 2 2 27 27 NVA HD2 H 1 4.408 0.020 . 1 . . . B 27 NVA HD2 . 25615 1 323 . 2 2 27 27 NVA HD3 H 1 4.291 0.020 . 1 . . . B 27 NVA HD3 . 25615 1 324 . 2 2 27 27 NVA HG2 H 1 2.203 0.020 . 1 . . . B 27 NVA HG2 . 25615 1 325 . 2 2 27 27 NVA HG3 H 1 1.347 0.020 . 1 . . . B 27 NVA HG3 . 25615 1 326 . 2 2 28 28 PRO HA H 1 4.357 0.020 . 1 . . . B 28 PRO HA . 25615 1 327 . 2 2 28 28 PRO HB2 H 1 2.141 0.020 . 2 . . . B 28 PRO HB2 . 25615 1 328 . 2 2 28 28 PRO HB3 H 1 2.032 0.020 . 2 . . . B 28 PRO HB3 . 25615 1 329 . 2 2 28 28 PRO HG2 H 1 1.935 0.020 . 2 . . . B 28 PRO HG2 . 25615 1 330 . 2 2 28 28 PRO HG3 H 1 1.935 0.020 . 2 . . . B 28 PRO HG3 . 25615 1 331 . 2 2 28 28 PRO HD2 H 1 3.514 0.020 . 2 . . . B 28 PRO HD2 . 25615 1 332 . 2 2 28 28 PRO HD3 H 1 3.514 0.020 . 2 . . . B 28 PRO HD3 . 25615 1 333 . 2 2 29 29 HIX H H 1 8.194 0.020 . 1 . . . B 29 HIX H . 25615 1 334 . 2 2 29 29 HIX HA H 1 5.097 0.020 . 1 . . . B 29 HIX HA . 25615 1 335 . 2 2 29 29 HIX HB1 H 1 3.145 0.020 . 1 . . . B 29 HIX HB1 . 25615 1 336 . 2 2 29 29 HIX HB2 H 1 3.395 0.020 . 1 . . . B 29 HIX HB2 . 25615 1 337 . 2 2 29 29 HIX HD2 H 1 7.684 0.020 . 1 . . . B 29 HIX HD2 . 25615 1 338 . 2 2 30 30 THR H H 1 8.262 0.020 . 1 . . . B 30 THR H . 25615 1 339 . 2 2 30 30 THR HA H 1 4.536 0.020 . 1 . . . B 30 THR HA . 25615 1 340 . 2 2 30 30 THR HB H 1 4.457 0.020 . 1 . . . B 30 THR HB . 25615 1 341 . 2 2 30 30 THR HG21 H 1 1.250 0.020 . 1 . . . B 30 THR HG21 . 25615 1 342 . 2 2 30 30 THR HG22 H 1 1.250 0.020 . 1 . . . B 30 THR HG22 . 25615 1 343 . 2 2 30 30 THR HG23 H 1 1.250 0.020 . 1 . . . B 30 THR HG23 . 25615 1 stop_ save_