################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 6859 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $P2_conditions _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 1H_TOCSY 1 . isotropic 6859 1 2 1H_COSY 1 . isotropic 6859 1 3 1H_NOESY 1 . isotropic 6859 1 4 1H_ROESY 1 . isotropic 6859 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 1 $NMRView5 . . 6859 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 LYS HA H 1 3.984 0.02 . 1 . . . . 1 LYS HA . 6859 1 2 . 1 1 1 1 LYS HB2 H 1 1.912 0.02 . 2 . . . . 1 LYS HB2 . 6859 1 3 . 1 1 1 1 LYS HG2 H 1 1.504 0.02 . 2 . . . . 1 LYS HG2 . 6859 1 4 . 1 1 1 1 LYS HD2 H 1 1.757 0.02 . 2 . . . . 1 LYS HD2 . 6859 1 5 . 1 1 1 1 LYS HE2 H 1 3.050 0.02 . 2 . . . . 1 LYS HE1 . 6859 1 6 . 1 1 1 1 LYS HE3 H 1 3.499 0.02 . 2 . . . . 1 LYS HE2 . 6859 1 7 . 1 1 2 2 GLN HA H 1 4.483 0.02 . 1 . . . . 2 GLN HA . 6859 1 8 . 1 1 2 2 GLN HB2 H 1 2.304 0.02 . 2 . . . . 2 GLN HB1 . 6859 1 9 . 1 1 2 2 GLN HB3 H 1 2.406 0.02 . 2 . . . . 2 GLN HB2 . 6859 1 10 . 1 1 3 3 LEU H H 1 8.343 0.02 . 1 . . . . 3 LEU HN . 6859 1 11 . 1 1 3 3 LEU HA H 1 4.400 0.02 . 1 . . . . 3 LEU HA . 6859 1 12 . 1 1 3 3 LEU HB2 H 1 1.668 0.02 . 2 . . . . 3 LEU HB2 . 6859 1 13 . 1 1 3 3 LEU HD11 H 1 0.912 0.02 . 4 . . . . 3 LEU HD11 . 6859 1 14 . 1 1 3 3 LEU HD12 H 1 0.912 0.02 . 4 . . . . 3 LEU HD11 . 6859 1 15 . 1 1 3 3 LEU HD13 H 1 0.912 0.02 . 4 . . . . 3 LEU HD11 . 6859 1 16 . 1 1 3 3 LEU HD21 H 1 0.971 0.02 . 4 . . . . 3 LEU HD21 . 6859 1 17 . 1 1 3 3 LEU HD22 H 1 0.971 0.02 . 4 . . . . 3 LEU HD21 . 6859 1 18 . 1 1 3 3 LEU HD23 H 1 0.971 0.02 . 4 . . . . 3 LEU HD21 . 6859 1 19 . 1 1 4 4 LYS H H 1 8.298 0.02 . 1 . . . . 4 LYS HN . 6859 1 20 . 1 1 4 4 LYS HA H 1 4.274 0.02 . 1 . . . . 4 LYS HA . 6859 1 21 . 1 1 4 4 LYS HB2 H 1 1.862 0.02 . 2 . . . . 4 LYS HB2 . 6859 1 22 . 1 1 4 4 LYS HG2 H 1 1.492 0.02 . 2 . . . . 4 LYS HG2 . 6859 1 23 . 1 1 4 4 LYS HE2 H 1 3.016 0.02 . 2 . . . . 4 LYS HE2 . 6859 1 24 . 1 1 5 5 LYS H H 1 8.177 0.02 . 1 . . . . 5 LYS HN . 6859 1 25 . 1 1 5 5 LYS HA H 1 4.326 0.02 . 1 . . . . 5 LYS HA . 6859 1 26 . 1 1 5 5 LYS HB2 H 1 1.842 0.02 . 2 . . . . 5 LYS HB2 . 6859 1 27 . 1 1 5 5 LYS HG2 H 1 1.487 0.02 . 2 . . . . 5 LYS HG2 . 6859 1 28 . 1 1 5 5 LYS HD2 H 1 1.736 0.02 . 2 . . . . 5 LYS HD2 . 6859 1 29 . 1 1 5 5 LYS HE2 H 1 3.031 0.02 . 2 . . . . 5 LYS HE2 . 6859 1 30 . 1 1 6 6 VAL H H 1 7.840 0.02 . 1 . . . . 6 VAL HN . 6859 1 31 . 1 1 6 6 VAL HA H 1 3.997 0.02 . 1 . . . . 6 VAL HA . 6859 1 32 . 1 1 6 6 VAL HB H 1 2.142 0.02 . 1 . . . . 6 VAL HB . 6859 1 33 . 1 1 6 6 VAL HG11 H 1 0.995 0.02 . 4 . . . . 6 VAL HG11 . 6859 1 34 . 1 1 6 6 VAL HG12 H 1 0.995 0.02 . 4 . . . . 6 VAL HG11 . 6859 1 35 . 1 1 6 6 VAL HG13 H 1 0.995 0.02 . 4 . . . . 6 VAL HG11 . 6859 1 36 . 1 1 6 6 VAL HG21 H 1 1.011 0.02 . 4 . . . . 6 VAL HG21 . 6859 1 37 . 1 1 6 6 VAL HG22 H 1 1.011 0.02 . 4 . . . . 6 VAL HG21 . 6859 1 38 . 1 1 6 6 VAL HG23 H 1 1.011 0.02 . 4 . . . . 6 VAL HG21 . 6859 1 39 . 1 1 7 7 SER H H 1 8.048 0.02 . 1 . . . . 7 SER HN . 6859 1 40 . 1 1 7 7 SER HA H 1 4.356 0.02 . 1 . . . . 7 SER HA . 6859 1 41 . 1 1 7 7 SER HB2 H 1 3.942 0.02 . 2 . . . . 7 SER HB1 . 6859 1 42 . 1 1 7 7 SER HB3 H 1 4.036 0.02 . 2 . . . . 7 SER HB2 . 6859 1 43 . 1 1 8 8 ALA H H 1 7.893 0.02 . 1 . . . . 8 ALA HN . 6859 1 44 . 1 1 8 8 ALA HA H 1 4.048 0.02 . 1 . . . . 8 ALA HA . 6859 1 45 . 1 1 8 8 ALA HB1 H 1 1.531 0.02 . 1 . . . . 8 ALA HB1 . 6859 1 46 . 1 1 8 8 ALA HB2 H 1 1.531 0.02 . 1 . . . . 8 ALA HB1 . 6859 1 47 . 1 1 8 8 ALA HB3 H 1 1.531 0.02 . 1 . . . . 8 ALA HB1 . 6859 1 48 . 1 1 9 9 VAL H H 1 7.707 0.02 . 1 . . . . 9 VAL HN . 6859 1 49 . 1 1 9 9 VAL HA H 1 3.766 0.02 . 1 . . . . 9 VAL HA . 6859 1 50 . 1 1 9 9 VAL HB H 1 2.250 0.02 . 1 . . . . 9 VAL HB . 6859 1 51 . 1 1 9 9 VAL HG11 H 1 0.987 0.02 . 4 . . . . 9 VAL HG11 . 6859 1 52 . 1 1 9 9 VAL HG12 H 1 0.987 0.02 . 4 . . . . 9 VAL HG11 . 6859 1 53 . 1 1 9 9 VAL HG13 H 1 0.987 0.02 . 4 . . . . 9 VAL HG11 . 6859 1 54 . 1 1 9 9 VAL HG21 H 1 1.093 0.02 . 4 . . . . 9 VAL HG21 . 6859 1 55 . 1 1 9 9 VAL HG22 H 1 1.093 0.02 . 4 . . . . 9 VAL HG21 . 6859 1 56 . 1 1 9 9 VAL HG23 H 1 1.093 0.02 . 4 . . . . 9 VAL HG21 . 6859 1 57 . 1 1 10 10 ALA H H 1 7.892 0.02 . 1 . . . . 10 ALA HN . 6859 1 58 . 1 1 10 10 ALA HA H 1 4.242 0.02 . 1 . . . . 10 ALA HA . 6859 1 59 . 1 1 10 10 ALA HB1 H 1 1.530 0.02 . 1 . . . . 10 ALA HB1 . 6859 1 60 . 1 1 10 10 ALA HB2 H 1 1.530 0.02 . 1 . . . . 10 ALA HB1 . 6859 1 61 . 1 1 10 10 ALA HB3 H 1 1.530 0.02 . 1 . . . . 10 ALA HB1 . 6859 1 62 . 1 1 11 11 LYS H H 1 7.753 0.02 . 1 . . . . 11 LYS HN . 6859 1 63 . 1 1 11 11 LYS HA H 1 4.095 0.02 . 1 . . . . 11 LYS HA . 6859 1 64 . 1 1 11 11 LYS HB2 H 1 1.942 0.02 . 2 . . . . 11 LYS HB1 . 6859 1 65 . 1 1 11 11 LYS HB3 H 1 1.990 0.02 . 2 . . . . 11 LYS HB2 . 6859 1 66 . 1 1 11 11 LYS HG2 H 1 1.485 0.02 . 2 . . . . 11 LYS HG2 . 6859 1 67 . 1 1 11 11 LYS HD2 H 1 1.662 0.02 . 2 . . . . 11 LYS HD1 . 6859 1 68 . 1 1 11 11 LYS HD3 H 1 1.738 0.02 . 2 . . . . 11 LYS HD2 . 6859 1 69 . 1 1 11 11 LYS HE2 H 1 3.006 0.02 . 2 . . . . 11 LYS HE2 . 6859 1 70 . 1 1 12 12 VAL H H 1 7.676 0.02 . 1 . . . . 12 VAL HN . 6859 1 71 . 1 1 12 12 VAL HA H 1 3.808 0.02 . 1 . . . . 12 VAL HA . 6859 1 72 . 1 1 12 12 VAL HB H 1 2.132 0.02 . 1 . . . . 12 VAL HB . 6859 1 73 . 1 1 12 12 VAL HG11 H 1 0.979 0.02 . 4 . . . . 12 VAL HG11 . 6859 1 74 . 1 1 12 12 VAL HG12 H 1 0.979 0.02 . 4 . . . . 12 VAL HG11 . 6859 1 75 . 1 1 12 12 VAL HG13 H 1 0.979 0.02 . 4 . . . . 12 VAL HG11 . 6859 1 76 . 1 1 12 12 VAL HG21 H 1 1.053 0.02 . 4 . . . . 12 VAL HG21 . 6859 1 77 . 1 1 12 12 VAL HG22 H 1 1.053 0.02 . 4 . . . . 12 VAL HG21 . 6859 1 78 . 1 1 12 12 VAL HG23 H 1 1.053 0.02 . 4 . . . . 12 VAL HG21 . 6859 1 79 . 1 1 13 13 ALA H H 1 7.983 0.02 . 1 . . . . 13 ALA HN . 6859 1 80 . 1 1 13 13 ALA HA H 1 4.110 0.02 . 1 . . . . 13 ALA HA . 6859 1 81 . 1 1 13 13 ALA HB1 H 1 1.497 0.02 . 1 . . . . 13 ALA HB1 . 6859 1 82 . 1 1 13 13 ALA HB2 H 1 1.497 0.02 . 1 . . . . 13 ALA HB1 . 6859 1 83 . 1 1 13 13 ALA HB3 H 1 1.497 0.02 . 1 . . . . 13 ALA HB1 . 6859 1 84 . 1 1 14 14 MET H H 1 8.187 0.02 . 1 . . . . 14 MET HN . 6859 1 85 . 1 1 14 14 MET HA H 1 4.260 0.02 . 1 . . . . 14 MET HA . 6859 1 86 . 1 1 14 14 MET HB2 H 1 2.164 0.02 . 2 . . . . 14 MET HB1 . 6859 1 87 . 1 1 14 14 MET HB3 H 1 2.244 0.02 . 2 . . . . 14 MET HB2 . 6859 1 88 . 1 1 14 14 MET HG2 H 1 2.624 0.02 . 2 . . . . 14 MET HG1 . 6859 1 89 . 1 1 14 14 MET HG3 H 1 2.783 0.02 . 2 . . . . 14 MET HG2 . 6859 1 90 . 1 1 15 15 LYS H H 1 7.969 0.02 . 1 . . . . 15 LYS HN . 6859 1 91 . 1 1 15 15 LYS HA H 1 4.177 0.02 . 1 . . . . 15 LYS HA . 6859 1 92 . 1 1 15 15 LYS HB2 H 1 2.019 0.02 . 2 . . . . 15 LYS HB2 . 6859 1 93 . 1 1 15 15 LYS HD2 H 1 1.730 0.02 . 2 . . . . 15 LYS HD2 . 6859 1 94 . 1 1 15 15 LYS HE2 H 1 3.005 0.02 . 2 . . . . 15 LYS HE2 . 6859 1 95 . 1 1 16 16 LYS H H 1 7.883 0.02 . 1 . . . . 16 LYS HN . 6859 1 96 . 1 1 16 16 LYS HA H 1 4.169 0.02 . 1 . . . . 16 LYS HA . 6859 1 97 . 1 1 16 16 LYS HB2 H 1 1.972 0.02 . 2 . . . . 16 LYS HB2 . 6859 1 98 . 1 1 16 16 LYS HD2 H 1 1.738 0.02 . 2 . . . . 16 LYS HD2 . 6859 1 99 . 1 1 16 16 LYS HE2 H 1 2.975 0.02 . 2 . . . . 16 LYS HE2 . 6859 1 100 . 1 1 17 17 GLY H H 1 8.305 0.02 . 1 . . . . 17 GLY HN . 6859 1 101 . 1 1 17 17 GLY HA2 H 1 3.892 0.02 . 2 . . . . 17 GLY HA1 . 6859 1 102 . 1 1 18 18 ALA H H 1 8.026 0.02 . 1 . . . . 18 ALA HN . 6859 1 103 . 1 1 18 18 ALA HA H 1 4.151 0.02 . 1 . . . . 18 ALA HA . 6859 1 104 . 1 1 18 18 ALA HB1 H 1 1.526 0.02 . 1 . . . . 18 ALA HB1 . 6859 1 105 . 1 1 18 18 ALA HB2 H 1 1.526 0.02 . 1 . . . . 18 ALA HB1 . 6859 1 106 . 1 1 18 18 ALA HB3 H 1 1.526 0.02 . 1 . . . . 18 ALA HB1 . 6859 1 107 . 1 1 19 19 ALA H H 1 7.897 0.02 . 1 . . . . 19 ALA HN . 6859 1 108 . 1 1 19 19 ALA HA H 1 4.144 0.02 . 1 . . . . 19 ALA HA . 6859 1 109 . 1 1 19 19 ALA HB1 H 1 1.502 0.02 . 1 . . . . 19 ALA HB1 . 6859 1 110 . 1 1 19 19 ALA HB2 H 1 1.502 0.02 . 1 . . . . 19 ALA HB1 . 6859 1 111 . 1 1 19 19 ALA HB3 H 1 1.502 0.02 . 1 . . . . 19 ALA HB1 . 6859 1 112 . 1 1 20 20 LEU H H 1 7.848 0.02 . 1 . . . . 20 LEU HN . 6859 1 113 . 1 1 20 20 LEU HA H 1 4.147 0.02 . 1 . . . . 20 LEU HA . 6859 1 114 . 1 1 20 20 LEU HB2 H 1 1.766 0.02 . 2 . . . . 20 LEU HB2 . 6859 1 115 . 1 1 20 20 LEU HD11 H 1 0.919 0.02 . 4 . . . . 20 LEU HD11 . 6859 1 116 . 1 1 20 20 LEU HD12 H 1 0.919 0.02 . 4 . . . . 20 LEU HD11 . 6859 1 117 . 1 1 20 20 LEU HD13 H 1 0.919 0.02 . 4 . . . . 20 LEU HD11 . 6859 1 118 . 1 1 20 20 LEU HD21 H 1 0.982 0.02 . 4 . . . . 20 LEU HD21 . 6859 1 119 . 1 1 20 20 LEU HD22 H 1 0.982 0.02 . 4 . . . . 20 LEU HD21 . 6859 1 120 . 1 1 20 20 LEU HD23 H 1 0.982 0.02 . 4 . . . . 20 LEU HD21 . 6859 1 121 . 1 1 21 21 LEU H H 1 7.747 0.02 . 1 . . . . 21 LEU HN . 6859 1 122 . 1 1 21 21 LEU HA H 1 4.110 0.02 . 1 . . . . 21 LEU HA . 6859 1 123 . 1 1 21 21 LEU HB2 H 1 2.070 0.02 . 2 . . . . 21 LEU HB2 . 6859 1 124 . 1 1 21 21 LEU HG H 1 1.739 0.02 . 1 . . . . 21 LEU HG . 6859 1 125 . 1 1 21 21 LEU HD11 H 1 0.906 0.02 . 4 . . . . 21 LEU HD11 . 6859 1 126 . 1 1 21 21 LEU HD12 H 1 0.906 0.02 . 4 . . . . 21 LEU HD11 . 6859 1 127 . 1 1 21 21 LEU HD13 H 1 0.906 0.02 . 4 . . . . 21 LEU HD11 . 6859 1 128 . 1 1 21 21 LEU HD21 H 1 1.044 0.02 . 4 . . . . 21 LEU HD21 . 6859 1 129 . 1 1 21 21 LEU HD22 H 1 1.044 0.02 . 4 . . . . 21 LEU HD21 . 6859 1 130 . 1 1 21 21 LEU HD23 H 1 1.044 0.02 . 4 . . . . 21 LEU HD21 . 6859 1 131 . 1 1 22 22 LYS H H 1 7.654 0.02 . 1 . . . . 22 LYS HN . 6859 1 132 . 1 1 22 22 LYS HA H 1 4.219 0.02 . 1 . . . . 22 LYS HA . 6859 1 133 . 1 1 22 22 LYS HB2 H 1 1.859 0.02 . 2 . . . . 22 LYS HB2 . 6859 1 134 . 1 1 22 22 LYS HG2 H 1 1.454 0.02 . 2 . . . . 22 LYS HG2 . 6859 1 135 . 1 1 22 22 LYS HD2 H 1 1.732 0.02 . 2 . . . . 22 LYS HD2 . 6859 1 136 . 1 1 22 22 LYS HE2 H 1 3.014 0.02 . 2 . . . . 22 LYS HE2 . 6859 1 137 . 1 1 23 23 LYS H H 1 7.909 0.02 . 1 . . . . 23 LYS HN . 6859 1 138 . 1 1 23 23 LYS HA H 1 4.188 0.02 . 1 . . . . 23 LYS HA . 6859 1 139 . 1 1 23 23 LYS HB2 H 1 2.011 0.02 . 2 . . . . 23 LYS HB2 . 6859 1 140 . 1 1 23 23 LYS HG2 H 1 1.503 0.02 . 2 . . . . 23 LYS HG2 . 6859 1 141 . 1 1 23 23 LYS HD2 H 1 1.733 0.02 . 2 . . . . 23 LYS HD2 . 6859 1 142 . 1 1 23 23 LYS HE2 H 1 3.030 0.02 . 2 . . . . 23 LYS HE2 . 6859 1 143 . 1 1 24 24 MET H H 1 8.105 0.02 . 1 . . . . 24 MET HN . 6859 1 144 . 1 1 24 24 MET HA H 1 4.416 0.02 . 1 . . . . 24 MET HA . 6859 1 145 . 1 1 24 24 MET HB2 H 1 2.205 0.02 . 2 . . . . 24 MET HB2 . 6859 1 146 . 1 1 24 24 MET HG2 H 1 2.629 0.02 . 2 . . . . 24 MET HG1 . 6859 1 147 . 1 1 24 24 MET HG3 H 1 2.723 0.02 . 2 . . . . 24 MET HG2 . 6859 1 148 . 1 1 25 25 GLY H H 1 7.950 0.02 . 1 . . . . 25 GLY HN . 6859 1 149 . 1 1 25 25 GLY HA2 H 1 3.930 0.02 . 2 . . . . 25 GLY HA1 . 6859 1 150 . 1 1 25 25 GLY HA3 H 1 4.042 0.02 . 2 . . . . 25 GLY HA2 . 6859 1 151 . 1 1 26 26 VAL H H 1 7.724 0.02 . 1 . . . . 26 VAL HN . 6859 1 152 . 1 1 26 26 VAL HA H 1 4.062 0.02 . 1 . . . . 26 VAL HA . 6859 1 153 . 1 1 26 26 VAL HB H 1 2.112 0.02 . 1 . . . . 26 VAL HB . 6859 1 154 . 1 1 26 26 VAL HG21 H 1 0.987 0.02 . 4 . . . . 26 VAL HG21 . 6859 1 155 . 1 1 26 26 VAL HG22 H 1 0.987 0.02 . 4 . . . . 26 VAL HG21 . 6859 1 156 . 1 1 26 26 VAL HG23 H 1 0.987 0.02 . 4 . . . . 26 VAL HG21 . 6859 1 157 . 1 1 27 27 LYS H H 1 8.073 0.02 . 1 . . . . 27 LYS HN . 6859 1 158 . 1 1 27 27 LYS HA H 1 4.337 0.02 . 1 . . . . 27 LYS HA . 6859 1 159 . 1 1 27 27 LYS HB2 H 1 1.814 0.02 . 2 . . . . 27 LYS HB1 . 6859 1 160 . 1 1 27 27 LYS HB3 H 1 1.893 0.02 . 2 . . . . 27 LYS HB2 . 6859 1 161 . 1 1 27 27 LYS HG2 H 1 1.500 0.02 . 2 . . . . 27 LYS HG2 . 6859 1 162 . 1 1 27 27 LYS HD2 H 1 1.733 0.02 . 2 . . . . 27 LYS HD2 . 6859 1 163 . 1 1 27 27 LYS HE2 H 1 3.020 0.02 . 2 . . . . 27 LYS HE2 . 6859 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 13 6859 1 1 14 6859 1 1 15 6859 1 1 16 6859 1 1 17 6859 1 1 18 6859 1 2 33 6859 1 2 34 6859 1 2 35 6859 1 2 36 6859 1 2 37 6859 1 2 38 6859 1 3 51 6859 1 3 52 6859 1 3 53 6859 1 3 54 6859 1 3 55 6859 1 3 56 6859 1 4 73 6859 1 4 74 6859 1 4 75 6859 1 4 76 6859 1 4 77 6859 1 4 78 6859 1 5 115 6859 1 5 116 6859 1 5 117 6859 1 5 118 6859 1 5 119 6859 1 5 120 6859 1 6 125 6859 1 6 126 6859 1 6 127 6859 1 6 128 6859 1 6 129 6859 1 6 130 6859 1 7 154 6859 1 7 155 6859 1 7 156 6859 1 stop_ save_