################################### # 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 11016 _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 NOESY' 1 $sample_1 isotropic 11016 1 2 '2D 1H-1H NOESY' 2 $sample_2 isotropic 11016 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 HA3 H 1 3.942 0.02 . 1 . . . . 1 GLY HA3 . 11016 1 2 . 1 1 1 1 GLY HA2 H 1 3.983 0.02 . 1 . . . . 1 GLY HA2 . 11016 1 3 . 1 1 2 2 ILE H H 1 8.387 0.02 . 1 . . . . 2 ILE H . 11016 1 4 . 1 1 2 2 ILE HA H 1 3.912 0.02 . 1 . . . . 2 ILE HA . 11016 1 5 . 1 1 2 2 ILE HB H 1 1.300 0.02 . 1 . . . . 2 ILE HB . 11016 1 6 . 1 1 2 2 ILE HG13 H 1 0.935 0.02 . 2 . . . . 2 ILE HG13 . 11016 1 7 . 1 1 2 2 ILE HG21 H 1 0.766 0.02 . 1 . . . . 2 ILE HG2 . 11016 1 8 . 1 1 2 2 ILE HG22 H 1 0.766 0.02 . 1 . . . . 2 ILE HG2 . 11016 1 9 . 1 1 2 2 ILE HG23 H 1 0.766 0.02 . 1 . . . . 2 ILE HG2 . 11016 1 10 . 1 1 2 2 ILE HD11 H 1 0.663 0.02 . 1 . . . . 2 ILE HD1 . 11016 1 11 . 1 1 2 2 ILE HD12 H 1 0.663 0.02 . 1 . . . . 2 ILE HD1 . 11016 1 12 . 1 1 2 2 ILE HD13 H 1 0.663 0.02 . 1 . . . . 2 ILE HD1 . 11016 1 13 . 1 1 2 2 ILE HG12 H 1 1.186 0.02 . 2 . . . . 2 ILE HG12 . 11016 1 14 . 1 1 3 3 VAL H H 1 7.973 0.02 . 1 . . . . 3 VAL H . 11016 1 15 . 1 1 3 3 VAL HA H 1 3.658 0.02 . 1 . . . . 3 VAL HA . 11016 1 16 . 1 1 3 3 VAL HB H 1 1.988 0.02 . 1 . . . . 3 VAL HB . 11016 1 17 . 1 1 3 3 VAL HG11 H 1 0.932 0.02 . 2 . . . . 3 VAL HG1 . 11016 1 18 . 1 1 3 3 VAL HG12 H 1 0.932 0.02 . 2 . . . . 3 VAL HG1 . 11016 1 19 . 1 1 3 3 VAL HG13 H 1 0.932 0.02 . 2 . . . . 3 VAL HG1 . 11016 1 20 . 1 1 3 3 VAL HG21 H 1 0.883 0.02 . 2 . . . . 3 VAL HG2 . 11016 1 21 . 1 1 3 3 VAL HG22 H 1 0.883 0.02 . 2 . . . . 3 VAL HG2 . 11016 1 22 . 1 1 3 3 VAL HG23 H 1 0.883 0.02 . 2 . . . . 3 VAL HG2 . 11016 1 23 . 1 1 4 4 GLU H H 1 8.036 0.02 . 1 . . . . 4 GLU H . 11016 1 24 . 1 1 4 4 GLU HA H 1 4.193 0.02 . 1 . . . . 4 GLU HA . 11016 1 25 . 1 1 4 4 GLU HB3 H 1 2.056 0.02 . 2 . . . . 4 GLU HB3 . 11016 1 26 . 1 1 4 4 GLU HG3 H 1 2.433 0.02 . 2 . . . . 4 GLU HG3 . 11016 1 27 . 1 1 4 4 GLU HB2 H 1 2.093 0.02 . 2 . . . . 4 GLU HB2 . 11016 1 28 . 1 1 4 4 GLU HG2 H 1 2.484 0.02 . 2 . . . . 4 GLU HG2 . 11016 1 29 . 1 1 5 5 GLN H H 1 8.203 0.02 . 1 . . . . 5 GLN H . 11016 1 30 . 1 1 5 5 GLN HA H 1 4.033 0.02 . 1 . . . . 5 GLN HA . 11016 1 31 . 1 1 5 5 GLN HB3 H 1 2.020 0.02 . 2 . . . . 5 GLN HB3 . 11016 1 32 . 1 1 5 5 GLN HG3 H 1 2.360 0.02 . 2 . . . . 5 GLN HG3 . 11016 1 33 . 1 1 5 5 GLN HE21 H 1 7.445 0.02 . 2 . . . . 5 GLN HE21 . 11016 1 34 . 1 1 5 5 GLN HE22 H 1 6.745 0.02 . 2 . . . . 5 GLN HE22 . 11016 1 35 . 1 1 5 5 GLN HB2 H 1 2.071 0.02 . 2 . . . . 5 GLN HB2 . 11016 1 36 . 1 1 5 5 GLN HG2 H 1 2.429 0.02 . 2 . . . . 5 GLN HG2 . 11016 1 37 . 1 1 6 6 CYS H H 1 8.160 0.02 . 1 . . . . 6 CYS H . 11016 1 38 . 1 1 6 6 CYS HA H 1 4.840 0.02 . 1 . . . . 6 CYS HA . 11016 1 39 . 1 1 6 6 CYS HB3 H 1 2.870 0.02 . 2 . . . . 6 CYS HB3 . 11016 1 40 . 1 1 6 6 CYS HB2 H 1 3.272 0.02 . 2 . . . . 6 CYS HB2 . 11016 1 41 . 1 1 7 7 CYS H H 1 8.251 0.02 . 1 . . . . 7 CYS H . 11016 1 42 . 1 1 7 7 CYS HA H 1 4.789 0.02 . 1 . . . . 7 CYS HA . 11016 1 43 . 1 1 7 7 CYS HB3 H 1 3.295 0.02 . 2 . . . . 7 CYS HB3 . 11016 1 44 . 1 1 7 7 CYS HB2 H 1 3.669 0.02 . 2 . . . . 7 CYS HB2 . 11016 1 45 . 1 1 8 8 THR H H 1 8.040 0.02 . 1 . . . . 8 THR H . 11016 1 46 . 1 1 8 8 THR HA H 1 4.072 0.02 . 1 . . . . 8 THR HA . 11016 1 47 . 1 1 8 8 THR HB H 1 4.371 0.02 . 1 . . . . 8 THR HB . 11016 1 48 . 1 1 8 8 THR HG21 H 1 1.212 0.02 . 1 . . . . 8 THR HG2 . 11016 1 49 . 1 1 8 8 THR HG22 H 1 1.212 0.02 . 1 . . . . 8 THR HG2 . 11016 1 50 . 1 1 8 8 THR HG23 H 1 1.212 0.02 . 1 . . . . 8 THR HG2 . 11016 1 51 . 1 1 9 9 SER H H 1 7.404 0.02 . 1 . . . . 9 SER H . 11016 1 52 . 1 1 9 9 SER HA H 1 4.678 0.02 . 1 . . . . 9 SER HA . 11016 1 53 . 1 1 9 9 SER HB3 H 1 3.839 0.02 . 2 . . . . 9 SER HB3 . 11016 1 54 . 1 1 9 9 SER HB2 H 1 3.983 0.02 . 2 . . . . 9 SER HB2 . 11016 1 55 . 1 1 10 10 ILE H H 1 7.755 0.02 . 1 . . . . 10 ILE H . 11016 1 56 . 1 1 10 10 ILE HA H 1 4.405 0.02 . 1 . . . . 10 ILE HA . 11016 1 57 . 1 1 10 10 ILE HB H 1 1.581 0.02 . 1 . . . . 10 ILE HB . 11016 1 58 . 1 1 10 10 ILE HG13 H 1 0.601 0.02 . 2 . . . . 10 ILE HG13 . 11016 1 59 . 1 1 10 10 ILE HG21 H 1 0.675 0.02 . 1 . . . . 10 ILE HG2 . 11016 1 60 . 1 1 10 10 ILE HG22 H 1 0.675 0.02 . 1 . . . . 10 ILE HG2 . 11016 1 61 . 1 1 10 10 ILE HG23 H 1 0.675 0.02 . 1 . . . . 10 ILE HG2 . 11016 1 62 . 1 1 10 10 ILE HD11 H 1 0.600 0.02 . 1 . . . . 10 ILE HD1 . 11016 1 63 . 1 1 10 10 ILE HD12 H 1 0.600 0.02 . 1 . . . . 10 ILE HD1 . 11016 1 64 . 1 1 10 10 ILE HD13 H 1 0.600 0.02 . 1 . . . . 10 ILE HD1 . 11016 1 65 . 1 1 10 10 ILE HG12 H 1 1.180 0.02 . 2 . . . . 10 ILE HG12 . 11016 1 66 . 1 1 11 11 CYS H H 1 9.320 0.02 . 1 . . . . 11 CYS H . 11016 1 67 . 1 1 11 11 CYS HA H 1 5.007 0.02 . 1 . . . . 11 CYS HA . 11016 1 68 . 1 1 11 11 CYS HB3 H 1 3.079 0.02 . 2 . . . . 11 CYS HB3 . 11016 1 69 . 1 1 11 11 CYS HB2 H 1 3.270 0.02 . 2 . . . . 11 CYS HB2 . 11016 1 70 . 1 1 12 12 SER H H 1 8.533 0.02 . 1 . . . . 12 SER H . 11016 1 71 . 1 1 12 12 SER HA H 1 4.578 0.02 . 1 . . . . 12 SER HA . 11016 1 72 . 1 1 12 12 SER HB3 H 1 3.940 0.02 . 2 . . . . 12 SER HB3 . 11016 1 73 . 1 1 12 12 SER HB2 H 1 4.268 0.02 . 2 . . . . 12 SER HB2 . 11016 1 74 . 1 1 13 13 LEU H H 1 8.578 0.02 . 1 . . . . 13 LEU H . 11016 1 75 . 1 1 13 13 LEU HA H 1 3.960 0.02 . 1 . . . . 13 LEU HA . 11016 1 76 . 1 1 13 13 LEU HB3 H 1 1.441 0.02 . 2 . . . . 13 LEU HB3 . 11016 1 77 . 1 1 13 13 LEU HG H 1 1.530 0.02 . 1 . . . . 13 LEU HG . 11016 1 78 . 1 1 13 13 LEU HD11 H 1 0.882 0.02 . 1 . . . . 13 LEU HD1 . 11016 1 79 . 1 1 13 13 LEU HD12 H 1 0.882 0.02 . 1 . . . . 13 LEU HD1 . 11016 1 80 . 1 1 13 13 LEU HD13 H 1 0.882 0.02 . 1 . . . . 13 LEU HD1 . 11016 1 81 . 1 1 13 13 LEU HD21 H 1 0.809 0.02 . 1 . . . . 13 LEU HD2 . 11016 1 82 . 1 1 13 13 LEU HD22 H 1 0.809 0.02 . 1 . . . . 13 LEU HD2 . 11016 1 83 . 1 1 13 13 LEU HD23 H 1 0.809 0.02 . 1 . . . . 13 LEU HD2 . 11016 1 84 . 1 1 13 13 LEU HB2 H 1 1.542 0.02 . 2 . . . . 13 LEU HB2 . 11016 1 85 . 1 1 14 14 TYR H H 1 7.454 0.02 . 1 . . . . 14 TYR H . 11016 1 86 . 1 1 14 14 TYR HA H 1 4.141 0.02 . 1 . . . . 14 TYR HA . 11016 1 87 . 1 1 14 14 TYR HB3 H 1 2.911 0.02 . 2 . . . . 14 TYR HB3 . 11016 1 88 . 1 1 14 14 TYR HD1 H 1 7.070 0.02 . 3 . . . . 14 TYR HD1 . 11016 1 89 . 1 1 14 14 TYR HE1 H 1 6.825 0.02 . 3 . . . . 14 TYR HE1 . 11016 1 90 . 1 1 14 14 TYR HB2 H 1 2.978 0.02 . 2 . . . . 14 TYR HB2 . 11016 1 91 . 1 1 15 15 GLN H H 1 7.518 0.02 . 1 . . . . 15 GLN H . 11016 1 92 . 1 1 15 15 GLN HA H 1 3.977 0.02 . 1 . . . . 15 GLN HA . 11016 1 93 . 1 1 15 15 GLN HB3 H 1 2.011 0.02 . 2 . . . . 15 GLN HB3 . 11016 1 94 . 1 1 15 15 GLN HG3 H 1 2.359 0.02 . 2 . . . . 15 GLN HG3 . 11016 1 95 . 1 1 15 15 GLN HE21 H 1 7.377 0.02 . 2 . . . . 15 GLN HE21 . 11016 1 96 . 1 1 15 15 GLN HE22 H 1 6.851 0.02 . 2 . . . . 15 GLN HE22 . 11016 1 97 . 1 1 15 15 GLN HB2 H 1 2.332 0.02 . 2 . . . . 15 GLN HB2 . 11016 1 98 . 1 1 15 15 GLN HG2 H 1 2.426 0.02 . 2 . . . . 15 GLN HG2 . 11016 1 99 . 1 1 16 16 LEU H H 1 7.974 0.02 . 1 . . . . 16 LEU H . 11016 1 100 . 1 1 16 16 LEU HA H 1 4.128 0.02 . 1 . . . . 16 LEU HA . 11016 1 101 . 1 1 16 16 LEU HB3 H 1 1.600 0.02 . 2 . . . . 16 LEU HB3 . 11016 1 102 . 1 1 16 16 LEU HG H 1 1.720 0.02 . 1 . . . . 16 LEU HG . 11016 1 103 . 1 1 16 16 LEU HD11 H 1 0.817 0.02 . 1 . . . . 16 LEU HD1 . 11016 1 104 . 1 1 16 16 LEU HD12 H 1 0.817 0.02 . 1 . . . . 16 LEU HD1 . 11016 1 105 . 1 1 16 16 LEU HD13 H 1 0.817 0.02 . 1 . . . . 16 LEU HD1 . 11016 1 106 . 1 1 16 16 LEU HD21 H 1 0.767 0.02 . 1 . . . . 16 LEU HD2 . 11016 1 107 . 1 1 16 16 LEU HD22 H 1 0.767 0.02 . 1 . . . . 16 LEU HD2 . 11016 1 108 . 1 1 16 16 LEU HD23 H 1 0.767 0.02 . 1 . . . . 16 LEU HD2 . 11016 1 109 . 1 1 16 16 LEU HB2 H 1 1.877 0.02 . 2 . . . . 16 LEU HB2 . 11016 1 110 . 1 1 17 17 GLU H H 1 7.995 0.02 . 1 . . . . 17 GLU H . 11016 1 111 . 1 1 17 17 GLU HA H 1 4.132 0.02 . 1 . . . . 17 GLU HA . 11016 1 112 . 1 1 17 17 GLU HB3 H 1 2.006 0.02 . 2 . . . . 17 GLU HB3 . 11016 1 113 . 1 1 17 17 GLU HG3 H 1 2.337 0.02 . 2 . . . . 17 GLU HG3 . 11016 1 114 . 1 1 17 17 GLU HB2 H 1 2.077 0.02 . 2 . . . . 17 GLU HB2 . 11016 1 115 . 1 1 17 17 GLU HG2 H 1 2.537 0.02 . 2 . . . . 17 GLU HG2 . 11016 1 116 . 1 1 18 18 ASN H H 1 7.428 0.02 . 1 . . . . 18 ASN H . 11016 1 117 . 1 1 18 18 ASN HA H 1 4.425 0.02 . 1 . . . . 18 ASN HA . 11016 1 118 . 1 1 18 18 ASN HB3 H 1 2.488 0.02 . 2 . . . . 18 ASN HB3 . 11016 1 119 . 1 1 18 18 ASN HD21 H 1 7.119 0.02 . 2 . . . . 18 ASN HD21 . 11016 1 120 . 1 1 18 18 ASN HD22 H 1 6.377 0.02 . 2 . . . . 18 ASN HD22 . 11016 1 121 . 1 1 18 18 ASN HB2 H 1 2.577 0.02 . 2 . . . . 18 ASN HB2 . 11016 1 122 . 1 1 19 19 TYR H H 1 7.858 0.02 . 1 . . . . 19 TYR H . 11016 1 123 . 1 1 19 19 TYR HA H 1 4.408 0.02 . 1 . . . . 19 TYR HA . 11016 1 124 . 1 1 19 19 TYR HB3 H 1 2.954 0.02 . 2 . . . . 19 TYR HB3 . 11016 1 125 . 1 1 19 19 TYR HD1 H 1 7.278 0.02 . 3 . . . . 19 TYR HD1 . 11016 1 126 . 1 1 19 19 TYR HE1 H 1 6.739 0.02 . 3 . . . . 19 TYR HE1 . 11016 1 127 . 1 1 19 19 TYR HB2 H 1 3.292 0.02 . 2 . . . . 19 TYR HB2 . 11016 1 128 . 1 1 20 20 CYS H H 1 7.407 0.02 . 1 . . . . 20 CYS H . 11016 1 129 . 1 1 20 20 CYS HA H 1 4.707 0.02 . 1 . . . . 20 CYS HA . 11016 1 130 . 1 1 20 20 CYS HB3 H 1 2.808 0.02 . 2 . . . . 20 CYS HB3 . 11016 1 131 . 1 1 20 20 CYS HB2 H 1 3.187 0.02 . 2 . . . . 20 CYS HB2 . 11016 1 132 . 1 1 21 21 ASN H H 1 7.929 0.02 . 1 . . . . 21 ASN H . 11016 1 133 . 1 1 21 21 ASN HA H 1 4.652 0.02 . 1 . . . . 21 ASN HA . 11016 1 134 . 1 1 21 21 ASN HB3 H 1 2.697 0.02 . 2 . . . . 21 ASN HB3 . 11016 1 135 . 1 1 21 21 ASN HD21 H 1 7.392 0.02 . 2 . . . . 21 ASN HD21 . 11016 1 136 . 1 1 21 21 ASN HD22 H 1 6.617 0.02 . 2 . . . . 21 ASN HD22 . 11016 1 137 . 1 1 21 21 ASN HB2 H 1 2.791 0.02 . 2 . . . . 21 ASN HB2 . 11016 1 138 . 2 2 1 1 PHE HA H 1 4.277 0.02 . 1 . . . . 1 PHE HA . 11016 1 139 . 2 2 1 1 PHE HB3 H 1 3.140 0.02 . 2 . . . . 1 PHE HB3 . 11016 1 140 . 2 2 1 1 PHE HD1 H 1 7.273 0.02 . 3 . . . . 1 PHE HD1 . 11016 1 141 . 2 2 1 1 PHE HE1 H 1 7.385 0.02 . 3 . . . . 1 PHE HE1 . 11016 1 142 . 2 2 1 1 PHE HZ H 1 7.349 0.02 . 1 . . . . 1 PHE HZ . 11016 1 143 . 2 2 1 1 PHE HB2 H 1 3.198 0.02 . 2 . . . . 1 PHE HB2 . 11016 1 144 . 2 2 2 2 VAL H H 1 8.098 0.02 . 1 . . . . 2 VAL H . 11016 1 145 . 2 2 2 2 VAL HA H 1 4.102 0.02 . 1 . . . . 2 VAL HA . 11016 1 146 . 2 2 2 2 VAL HB H 1 1.965 0.02 . 1 . . . . 2 VAL HB . 11016 1 147 . 2 2 2 2 VAL HG11 H 1 0.880 0.02 . 1 . . . . 2 VAL HG1 . 11016 1 148 . 2 2 2 2 VAL HG12 H 1 0.880 0.02 . 1 . . . . 2 VAL HG1 . 11016 1 149 . 2 2 2 2 VAL HG13 H 1 0.880 0.02 . 1 . . . . 2 VAL HG1 . 11016 1 150 . 2 2 2 2 VAL HG21 H 1 0.880 0.02 . 1 . . . . 2 VAL HG2 . 11016 1 151 . 2 2 2 2 VAL HG22 H 1 0.880 0.02 . 1 . . . . 2 VAL HG2 . 11016 1 152 . 2 2 2 2 VAL HG23 H 1 0.880 0.02 . 1 . . . . 2 VAL HG2 . 11016 1 153 . 2 2 3 3 ASN H H 1 8.244 0.02 . 1 . . . . 3 ASN H . 11016 1 154 . 2 2 3 3 ASN HA H 1 4.638 0.02 . 1 . . . . 3 ASN HA . 11016 1 155 . 2 2 3 3 ASN HB3 H 1 2.702 0.02 . 2 . . . . 3 ASN HB3 . 11016 1 156 . 2 2 3 3 ASN HD21 H 1 7.460 0.02 . 2 . . . . 3 ASN HD21 . 11016 1 157 . 2 2 3 3 ASN HD22 H 1 6.776 0.02 . 2 . . . . 3 ASN HD22 . 11016 1 158 . 2 2 3 3 ASN HB2 H 1 2.781 0.02 . 2 . . . . 3 ASN HB2 . 11016 1 159 . 2 2 4 4 GLN H H 1 8.184 0.02 . 1 . . . . 4 GLN H . 11016 1 160 . 2 2 4 4 GLN HA H 1 4.371 0.02 . 1 . . . . 4 GLN HA . 11016 1 161 . 2 2 4 4 GLN HB3 H 1 1.806 0.02 . 2 . . . . 4 GLN HB3 . 11016 1 162 . 2 2 4 4 GLN HG3 H 1 2.217 0.02 . 1 . . . . 4 GLN HG3 . 11016 1 163 . 2 2 4 4 GLN HE21 H 1 7.318 0.02 . 2 . . . . 4 GLN HE21 . 11016 1 164 . 2 2 4 4 GLN HE22 H 1 6.619 0.02 . 2 . . . . 4 GLN HE22 . 11016 1 165 . 2 2 4 4 GLN HB2 H 1 2.097 0.02 . 2 . . . . 4 GLN HB2 . 11016 1 166 . 2 2 4 4 GLN HG2 H 1 2.217 0.02 . 1 . . . . 4 GLN HG2 . 11016 1 167 . 2 2 5 5 HIS H H 1 8.376 0.02 . 1 . . . . 5 HIS H . 11016 1 168 . 2 2 5 5 HIS HA H 1 4.464 0.02 . 1 . . . . 5 HIS HA . 11016 1 169 . 2 2 5 5 HIS HB3 H 1 3.237 0.02 . 2 . . . . 5 HIS HB3 . 11016 1 170 . 2 2 5 5 HIS HD2 H 1 7.359 0.02 . 1 . . . . 5 HIS HD2 . 11016 1 171 . 2 2 5 5 HIS HE1 H 1 8.503 0.02 . 1 . . . . 5 HIS HE1 . 11016 1 172 . 2 2 5 5 HIS HB2 H 1 3.531 0.02 . 2 . . . . 5 HIS HB2 . 11016 1 173 . 2 2 6 6 LEU H H 1 8.733 0.02 . 1 . . . . 6 LEU H . 11016 1 174 . 2 2 6 6 LEU HA H 1 4.438 0.02 . 1 . . . . 6 LEU HA . 11016 1 175 . 2 2 6 6 LEU HB3 H 1 1.020 0.02 . 2 . . . . 6 LEU HB3 . 11016 1 176 . 2 2 6 6 LEU HG H 1 1.550 0.02 . 1 . . . . 6 LEU HG . 11016 1 177 . 2 2 6 6 LEU HD11 H 1 0.851 0.02 . 2 . . . . 6 LEU HD1 . 11016 1 178 . 2 2 6 6 LEU HD12 H 1 0.851 0.02 . 2 . . . . 6 LEU HD1 . 11016 1 179 . 2 2 6 6 LEU HD13 H 1 0.851 0.02 . 2 . . . . 6 LEU HD1 . 11016 1 180 . 2 2 6 6 LEU HD21 H 1 0.748 0.02 . 2 . . . . 6 LEU HD2 . 11016 1 181 . 2 2 6 6 LEU HD22 H 1 0.748 0.02 . 2 . . . . 6 LEU HD2 . 11016 1 182 . 2 2 6 6 LEU HD23 H 1 0.748 0.02 . 2 . . . . 6 LEU HD2 . 11016 1 183 . 2 2 6 6 LEU HB2 H 1 1.686 0.02 . 2 . . . . 6 LEU HB2 . 11016 1 184 . 2 2 7 7 CYS H H 1 8.165 0.02 . 1 . . . . 7 CYS H . 11016 1 185 . 2 2 7 7 CYS HA H 1 4.867 0.02 . 1 . . . . 7 CYS HA . 11016 1 186 . 2 2 7 7 CYS HB3 H 1 2.976 0.02 . 2 . . . . 7 CYS HB3 . 11016 1 187 . 2 2 7 7 CYS HB2 H 1 3.190 0.02 . 2 . . . . 7 CYS HB2 . 11016 1 188 . 2 2 8 8 GLY H H 1 8.815 0.02 . 1 . . . . 8 GLY H . 11016 1 189 . 2 2 8 8 GLY HA3 H 1 3.780 0.02 . 2 . . . . 8 GLY HA3 . 11016 1 190 . 2 2 8 8 GLY HA2 H 1 3.982 0.02 . 2 . . . . 8 GLY HA2 . 11016 1 191 . 2 2 9 9 SER H H 1 8.843 0.02 . 1 . . . . 9 SER H . 11016 1 192 . 2 2 9 9 SER HA H 1 4.087 0.02 . 1 . . . . 9 SER HA . 11016 1 193 . 2 2 9 9 SER HB3 H 1 3.856 0.02 . 1 . . . . 9 SER HB3 . 11016 1 194 . 2 2 9 9 SER HB2 H 1 3.856 0.02 . 1 . . . . 9 SER HB2 . 11016 1 195 . 2 2 10 10 HIS H H 1 7.964 0.02 . 1 . . . . 10 HIS H . 11016 1 196 . 2 2 10 10 HIS HA H 1 4.495 0.02 . 1 . . . . 10 HIS HA . 11016 1 197 . 2 2 10 10 HIS HB3 H 1 3.256 0.02 . 2 . . . . 10 HIS HB3 . 11016 1 198 . 2 2 10 10 HIS HD2 H 1 7.424 0.02 . 1 . . . . 10 HIS HD2 . 11016 1 199 . 2 2 10 10 HIS HE1 H 1 8.641 0.02 . 1 . . . . 10 HIS HE1 . 11016 1 200 . 2 2 10 10 HIS HB2 H 1 3.503 0.02 . 2 . . . . 10 HIS HB2 . 11016 1 201 . 2 2 11 11 LEU H H 1 7.138 0.02 . 1 . . . . 11 LEU H . 11016 1 202 . 2 2 11 11 LEU HA H 1 4.007 0.02 . 1 . . . . 11 LEU HA . 11016 1 203 . 2 2 11 11 LEU HB3 H 1 1.251 0.02 . 2 . . . . 11 LEU HB3 . 11016 1 204 . 2 2 11 11 LEU HG H 1 1.387 0.02 . 1 . . . . 11 LEU HG . 11016 1 205 . 2 2 11 11 LEU HD11 H 1 0.810 0.02 . 2 . . . . 11 LEU HD1 . 11016 1 206 . 2 2 11 11 LEU HD12 H 1 0.810 0.02 . 2 . . . . 11 LEU HD1 . 11016 1 207 . 2 2 11 11 LEU HD13 H 1 0.810 0.02 . 2 . . . . 11 LEU HD1 . 11016 1 208 . 2 2 11 11 LEU HD21 H 1 0.761 0.02 . 2 . . . . 11 LEU HD2 . 11016 1 209 . 2 2 11 11 LEU HD22 H 1 0.761 0.02 . 2 . . . . 11 LEU HD2 . 11016 1 210 . 2 2 11 11 LEU HD23 H 1 0.761 0.02 . 2 . . . . 11 LEU HD2 . 11016 1 211 . 2 2 11 11 LEU HB2 H 1 1.851 0.02 . 2 . . . . 11 LEU HB2 . 11016 1 212 . 2 2 12 12 VAL H H 1 7.310 0.02 . 1 . . . . 12 VAL H . 11016 1 213 . 2 2 12 12 VAL HA H 1 3.409 0.02 . 1 . . . . 12 VAL HA . 11016 1 214 . 2 2 12 12 VAL HB H 1 2.062 0.02 . 1 . . . . 12 VAL HB . 11016 1 215 . 2 2 12 12 VAL HG11 H 1 0.978 0.02 . 2 . . . . 12 VAL HG1 . 11016 1 216 . 2 2 12 12 VAL HG12 H 1 0.978 0.02 . 2 . . . . 12 VAL HG1 . 11016 1 217 . 2 2 12 12 VAL HG13 H 1 0.978 0.02 . 2 . . . . 12 VAL HG1 . 11016 1 218 . 2 2 12 12 VAL HG21 H 1 0.922 0.02 . 2 . . . . 12 VAL HG2 . 11016 1 219 . 2 2 12 12 VAL HG22 H 1 0.922 0.02 . 2 . . . . 12 VAL HG2 . 11016 1 220 . 2 2 12 12 VAL HG23 H 1 0.922 0.02 . 2 . . . . 12 VAL HG2 . 11016 1 221 . 2 2 13 13 GLU H H 1 7.932 0.02 . 1 . . . . 13 GLU H . 11016 1 222 . 2 2 13 13 GLU HA H 1 4.057 0.02 . 1 . . . . 13 GLU HA . 11016 1 223 . 2 2 13 13 GLU HB3 H 1 2.070 0.02 . 2 . . . . 13 GLU HB3 . 11016 1 224 . 2 2 13 13 GLU HG3 H 1 2.482 0.02 . 2 . . . . 13 GLU HG3 . 11016 1 225 . 2 2 13 13 GLU HB2 H 1 2.148 0.02 . 2 . . . . 13 GLU HB2 . 11016 1 226 . 2 2 13 13 GLU HG2 H 1 2.529 0.02 . 2 . . . . 13 GLU HG2 . 11016 1 227 . 2 2 14 14 ALA H H 1 7.769 0.02 . 1 . . . . 14 ALA H . 11016 1 228 . 2 2 14 14 ALA HA H 1 4.065 0.02 . 1 . . . . 14 ALA HA . 11016 1 229 . 2 2 14 14 ALA HB1 H 1 1.453 0.02 . 1 . . . . 14 ALA HB . 11016 1 230 . 2 2 14 14 ALA HB2 H 1 1.453 0.02 . 1 . . . . 14 ALA HB . 11016 1 231 . 2 2 14 14 ALA HB3 H 1 1.453 0.02 . 1 . . . . 14 ALA HB . 11016 1 232 . 2 2 15 15 LEU H H 1 8.093 0.02 . 1 . . . . 15 LEU H . 11016 1 233 . 2 2 15 15 LEU HA H 1 3.944 0.02 . 1 . . . . 15 LEU HA . 11016 1 234 . 2 2 15 15 LEU HB3 H 1 1.215 0.02 . 2 . . . . 15 LEU HB3 . 11016 1 235 . 2 2 15 15 LEU HG H 1 1.555 0.02 . 1 . . . . 15 LEU HG . 11016 1 236 . 2 2 15 15 LEU HD11 H 1 0.721 0.02 . 2 . . . . 15 LEU HD1 . 11016 1 237 . 2 2 15 15 LEU HD12 H 1 0.721 0.02 . 2 . . . . 15 LEU HD1 . 11016 1 238 . 2 2 15 15 LEU HD13 H 1 0.721 0.02 . 2 . . . . 15 LEU HD1 . 11016 1 239 . 2 2 15 15 LEU HD21 H 1 0.615 0.02 . 2 . . . . 15 LEU HD2 . 11016 1 240 . 2 2 15 15 LEU HD22 H 1 0.615 0.02 . 2 . . . . 15 LEU HD2 . 11016 1 241 . 2 2 15 15 LEU HD23 H 1 0.615 0.02 . 2 . . . . 15 LEU HD2 . 11016 1 242 . 2 2 15 15 LEU HB2 H 1 1.571 0.02 . 2 . . . . 15 LEU HB2 . 11016 1 243 . 2 2 16 16 TYR H H 1 8.154 0.02 . 1 . . . . 16 TYR H . 11016 1 244 . 2 2 16 16 TYR HA H 1 4.181 0.02 . 1 . . . . 16 TYR HA . 11016 1 245 . 2 2 16 16 TYR HB3 H 1 3.108 0.02 . 1 . . . . 16 TYR HB3 . 11016 1 246 . 2 2 16 16 TYR HD1 H 1 7.095 0.02 . 3 . . . . 16 TYR HD1 . 11016 1 247 . 2 2 16 16 TYR HE1 H 1 6.741 0.02 . 3 . . . . 16 TYR HE1 . 11016 1 248 . 2 2 16 16 TYR HB2 H 1 3.108 0.02 . 1 . . . . 16 TYR HB2 . 11016 1 249 . 2 2 17 17 LEU H H 1 7.922 0.02 . 1 . . . . 17 LEU H . 11016 1 250 . 2 2 17 17 LEU HA H 1 4.057 0.02 . 1 . . . . 17 LEU HA . 11016 1 251 . 2 2 17 17 LEU HB3 H 1 1.620 0.02 . 2 . . . . 17 LEU HB3 . 11016 1 252 . 2 2 17 17 LEU HG H 1 1.836 0.02 . 1 . . . . 17 LEU HG . 11016 1 253 . 2 2 17 17 LEU HD11 H 1 0.941 0.02 . 2 . . . . 17 LEU HD1 . 11016 1 254 . 2 2 17 17 LEU HD12 H 1 0.941 0.02 . 2 . . . . 17 LEU HD1 . 11016 1 255 . 2 2 17 17 LEU HD13 H 1 0.941 0.02 . 2 . . . . 17 LEU HD1 . 11016 1 256 . 2 2 17 17 LEU HD21 H 1 0.916 0.02 . 2 . . . . 17 LEU HD2 . 11016 1 257 . 2 2 17 17 LEU HD22 H 1 0.916 0.02 . 2 . . . . 17 LEU HD2 . 11016 1 258 . 2 2 17 17 LEU HD23 H 1 0.916 0.02 . 2 . . . . 17 LEU HD2 . 11016 1 259 . 2 2 17 17 LEU HB2 H 1 1.888 0.02 . 2 . . . . 17 LEU HB2 . 11016 1 260 . 2 2 18 18 VAL H H 1 8.409 0.02 . 1 . . . . 18 VAL H . 11016 1 261 . 2 2 18 18 VAL HA H 1 3.824 0.02 . 1 . . . . 18 VAL HA . 11016 1 262 . 2 2 18 18 VAL HB H 1 2.102 0.02 . 1 . . . . 18 VAL HB . 11016 1 263 . 2 2 18 18 VAL HG11 H 1 1.015 0.02 . 2 . . . . 18 VAL HG1 . 11016 1 264 . 2 2 18 18 VAL HG12 H 1 1.015 0.02 . 2 . . . . 18 VAL HG1 . 11016 1 265 . 2 2 18 18 VAL HG13 H 1 1.015 0.02 . 2 . . . . 18 VAL HG1 . 11016 1 266 . 2 2 18 18 VAL HG21 H 1 0.880 0.02 . 2 . . . . 18 VAL HG2 . 11016 1 267 . 2 2 18 18 VAL HG22 H 1 0.880 0.02 . 2 . . . . 18 VAL HG2 . 11016 1 268 . 2 2 18 18 VAL HG23 H 1 0.880 0.02 . 2 . . . . 18 VAL HG2 . 11016 1 269 . 2 2 19 19 CYS H H 1 8.608 0.02 . 1 . . . . 19 CYS H . 11016 1 270 . 2 2 19 19 CYS HA H 1 4.701 0.02 . 1 . . . . 19 CYS HA . 11016 1 271 . 2 2 19 19 CYS HB3 H 1 2.910 0.02 . 2 . . . . 19 CYS HB3 . 11016 1 272 . 2 2 19 19 CYS HB2 H 1 3.190 0.02 . 2 . . . . 19 CYS HB2 . 11016 1 273 . 2 2 20 20 GLY H H 1 7.826 0.02 . 1 . . . . 20 GLY H . 11016 1 274 . 2 2 20 20 GLY HA3 H 1 3.873 0.02 . 1 . . . . 20 GLY HA3 . 11016 1 275 . 2 2 20 20 GLY HA2 H 1 3.873 0.02 . 1 . . . . 20 GLY HA2 . 11016 1 276 . 2 2 21 21 GLU H H 1 8.086 0.02 . 1 . . . . 21 GLU H . 11016 1 277 . 2 2 21 21 GLU HA H 1 4.228 0.02 . 1 . . . . 21 GLU HA . 11016 1 278 . 2 2 21 21 GLU HB3 H 1 2.064 0.02 . 2 . . . . 21 GLU HB3 . 11016 1 279 . 2 2 21 21 GLU HG3 H 1 2.442 0.02 . 1 . . . . 21 GLU HG3 . 11016 1 280 . 2 2 21 21 GLU HB2 H 1 2.163 0.02 . 2 . . . . 21 GLU HB2 . 11016 1 281 . 2 2 21 21 GLU HG2 H 1 2.509 0.02 . 1 . . . . 21 GLU HG2 . 11016 1 282 . 2 2 22 22 ARG H H 1 7.826 0.02 . 1 . . . . 22 ARG H . 11016 1 283 . 2 2 22 22 ARG HA H 1 4.195 0.02 . 1 . . . . 22 ARG HA . 11016 1 284 . 2 2 22 22 ARG HB3 H 1 1.862 0.02 . 2 . . . . 22 ARG HB3 . 11016 1 285 . 2 2 22 22 ARG HG3 H 1 1.704 0.02 . 1 . . . . 22 ARG HG3 . 11016 1 286 . 2 2 22 22 ARG HD3 H 1 3.195 0.02 . 1 . . . . 22 ARG HD3 . 11016 1 287 . 2 2 22 22 ARG HE H 1 7.198 0.02 . 1 . . . . 22 ARG HE . 11016 1 288 . 2 2 22 22 ARG HB2 H 1 1.928 0.02 . 2 . . . . 22 ARG HB2 . 11016 1 289 . 2 2 22 22 ARG HD2 H 1 3.195 0.02 . 1 . . . . 22 ARG HD2 . 11016 1 290 . 2 2 22 22 ARG HG2 H 1 1.704 0.02 . 1 . . . . 22 ARG HG2 . 11016 1 291 . 2 2 23 23 GLY H H 1 7.794 0.02 . 1 . . . . 23 GLY H . 11016 1 292 . 2 2 23 23 GLY HA3 H 1 3.809 0.02 . 2 . . . . 23 GLY HA3 . 11016 1 293 . 2 2 23 23 GLY HA2 H 1 3.877 0.02 . 2 . . . . 23 GLY HA2 . 11016 1 294 . 2 2 24 24 PHE H H 1 7.666 0.02 . 1 . . . . 24 PHE H . 11016 1 295 . 2 2 24 24 PHE HA H 1 4.619 0.02 . 1 . . . . 24 PHE HA . 11016 1 296 . 2 2 24 24 PHE HB3 H 1 2.869 0.02 . 2 . . . . 24 PHE HB3 . 11016 1 297 . 2 2 24 24 PHE HD1 H 1 7.006 0.02 . 3 . . . . 24 PHE HD1 . 11016 1 298 . 2 2 24 24 PHE HE1 H 1 7.173 0.02 . 3 . . . . 24 PHE HE1 . 11016 1 299 . 2 2 24 24 PHE HB2 H 1 3.000 0.02 . 2 . . . . 24 PHE HB2 . 11016 1 300 . 2 2 25 25 PHE H H 1 7.946 0.02 . 1 . . . . 25 PHE H . 11016 1 301 . 2 2 25 25 PHE HA H 1 4.565 0.02 . 1 . . . . 25 PHE HA . 11016 1 302 . 2 2 25 25 PHE HB3 H 1 2.949 0.02 . 2 . . . . 25 PHE HB3 . 11016 1 303 . 2 2 25 25 PHE HD1 H 1 7.194 0.02 . 3 . . . . 25 PHE HD1 . 11016 1 304 . 2 2 25 25 PHE HE1 H 1 7.296 0.02 . 3 . . . . 25 PHE HE1 . 11016 1 305 . 2 2 25 25 PHE HZ H 1 7.238 0.02 . 1 . . . . 25 PHE HZ . 11016 1 306 . 2 2 25 25 PHE HB2 H 1 3.075 0.02 . 2 . . . . 25 PHE HB2 . 11016 1 307 . 2 2 26 26 TYR H H 1 7.749 0.02 . 1 . . . . 26 TYR H . 11016 1 308 . 2 2 26 26 TYR HA H 1 4.572 0.02 . 1 . . . . 26 TYR HA . 11016 1 309 . 2 2 26 26 TYR HB3 H 1 2.910 0.02 . 2 . . . . 26 TYR HB3 . 11016 1 310 . 2 2 26 26 TYR HD1 H 1 7.054 0.02 . 3 . . . . 26 TYR HD1 . 11016 1 311 . 2 2 26 26 TYR HE1 H 1 6.771 0.02 . 3 . . . . 26 TYR HE1 . 11016 1 312 . 2 2 26 26 TYR HB2 H 1 2.986 0.02 . 2 . . . . 26 TYR HB2 . 11016 1 313 . 2 2 27 27 THR H H 1 7.666 0.02 . 1 . . . . 27 THR H . 11016 1 314 . 2 2 27 27 THR HA H 1 4.566 0.02 . 1 . . . . 27 THR HA . 11016 1 315 . 2 2 27 27 THR HB H 1 4.093 0.02 . 1 . . . . 27 THR HB . 11016 1 316 . 2 2 27 27 THR HG21 H 1 1.178 0.02 . 1 . . . . 27 THR HG2 . 11016 1 317 . 2 2 27 27 THR HG22 H 1 1.178 0.02 . 1 . . . . 27 THR HG2 . 11016 1 318 . 2 2 27 27 THR HG23 H 1 1.178 0.02 . 1 . . . . 27 THR HG2 . 11016 1 319 . 2 2 28 28 PRO HA H 1 4.336 0.02 . 1 . . . . 28 PRO HA . 11016 1 320 . 2 2 28 28 PRO HB3 H 1 1.913 0.02 . 2 . . . . 28 PRO HB3 . 11016 1 321 . 2 2 28 28 PRO HG3 H 1 1.993 0.02 . 1 . . . . 28 PRO HG3 . 11016 1 322 . 2 2 28 28 PRO HD3 H 1 3.662 0.02 . 1 . . . . 28 PRO HD3 . 11016 1 323 . 2 2 28 28 PRO HB2 H 1 2.256 0.02 . 2 . . . . 28 PRO HB2 . 11016 1 324 . 2 2 28 28 PRO HD2 H 1 3.662 0.02 . 1 . . . . 28 PRO HD2 . 11016 1 325 . 2 2 28 28 PRO HG2 H 1 1.993 0.02 . 1 . . . . 28 PRO HG2 . 11016 1 326 . 2 2 29 29 LYS H H 1 8.150 0.02 . 1 . . . . 29 LYS H . 11016 1 327 . 2 2 29 29 LYS HA H 1 4.287 0.02 . 1 . . . . 29 LYS HA . 11016 1 328 . 2 2 29 29 LYS HB3 H 1 1.742 0.02 . 2 . . . . 29 LYS HB3 . 11016 1 329 . 2 2 29 29 LYS HG3 H 1 1.437 0.02 . 1 . . . . 29 LYS HG3 . 11016 1 330 . 2 2 29 29 LYS HD3 H 1 1.648 0.02 . 1 . . . . 29 LYS HD3 . 11016 1 331 . 2 2 29 29 LYS HE3 H 1 2.952 0.02 . 1 . . . . 29 LYS HE3 . 11016 1 332 . 2 2 29 29 LYS HZ1 H 1 7.425 0.02 . 1 . . . . 29 LYS HZ . 11016 1 333 . 2 2 29 29 LYS HZ2 H 1 7.425 0.02 . 1 . . . . 29 LYS HZ . 11016 1 334 . 2 2 29 29 LYS HZ3 H 1 7.425 0.02 . 1 . . . . 29 LYS HZ . 11016 1 335 . 2 2 29 29 LYS HB2 H 1 1.830 0.02 . 2 . . . . 29 LYS HB2 . 11016 1 336 . 2 2 29 29 LYS HD2 H 1 1.648 0.02 . 1 . . . . 29 LYS HD2 . 11016 1 337 . 2 2 29 29 LYS HE2 H 1 2.952 0.02 . 1 . . . . 29 LYS HE2 . 11016 1 338 . 2 2 29 29 LYS HG2 H 1 1.437 0.02 . 1 . . . . 29 LYS HG2 . 11016 1 339 . 2 2 30 30 THR H H 1 7.801 0.02 . 1 . . . . 30 THR H . 11016 1 340 . 2 2 30 30 THR HA H 1 4.289 0.02 . 1 . . . . 30 THR HA . 11016 1 341 . 2 2 30 30 THR HB H 1 4.186 0.02 . 1 . . . . 30 THR HB . 11016 1 342 . 2 2 30 30 THR HG21 H 1 1.176 0.02 . 1 . . . . 30 THR HG2 . 11016 1 343 . 2 2 30 30 THR HG22 H 1 1.176 0.02 . 1 . . . . 30 THR HG2 . 11016 1 344 . 2 2 30 30 THR HG23 H 1 1.176 0.02 . 1 . . . . 30 THR HG2 . 11016 1 345 . 2 2 31 31 LYS H H 1 8.024 0.02 . 1 . . . . 31 LYS H . 11016 1 346 . 2 2 31 31 LYS HA H 1 4.337 0.02 . 1 . . . . 31 LYS HA . 11016 1 347 . 2 2 31 31 LYS HB3 H 1 1.727 0.02 . 1 . . . . 31 LYS HB3 . 11016 1 348 . 2 2 31 31 LYS HD3 H 1 1.681 0.02 . 1 . . . . 31 LYS HD3 . 11016 1 349 . 2 2 31 31 LYS HE3 H 1 2.959 0.02 . 1 . . . . 31 LYS HE3 . 11016 1 350 . 2 2 31 31 LYS HB2 H 1 1.727 0.02 . 1 . . . . 31 LYS HB2 . 11016 1 351 . 2 2 31 31 LYS HD2 H 1 1.681 0.02 . 1 . . . . 31 LYS HD2 . 11016 1 352 . 2 2 31 31 LYS HE2 H 1 2.959 0.02 . 1 . . . . 31 LYS HE2 . 11016 1 353 . 2 2 32 32 ARG H H 1 8.032 0.02 . 1 . . . . 32 ARG H . 11016 1 354 . 2 2 32 32 ARG HA H 1 4.286 0.02 . 1 . . . . 32 ARG HA . 11016 1 355 . 2 2 32 32 ARG HB3 H 1 1.875 0.02 . 1 . . . . 32 ARG HB3 . 11016 1 356 . 2 2 32 32 ARG HG3 H 1 1.612 0.02 . 1 . . . . 32 ARG HG3 . 11016 1 357 . 2 2 32 32 ARG HD3 H 1 3.164 0.02 . 1 . . . . 32 ARG HD3 . 11016 1 358 . 2 2 32 32 ARG HB2 H 1 1.875 0.02 . 1 . . . . 32 ARG HB2 . 11016 1 359 . 2 2 32 32 ARG HD2 H 1 3.164 0.02 . 1 . . . . 32 ARG HD2 . 11016 1 360 . 2 2 32 32 ARG HG2 H 1 1.612 0.02 . 1 . . . . 32 ARG HG2 . 11016 1 stop_ save_