################################### # 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_chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_data_set_one _Assigned_chem_shift_list.Entry_ID 2279 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one _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 $sample_one . 2279 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 ILE HA H 1 4.15 . . 1 . . . . . . . . 2279 1 2 . 1 1 1 1 ILE HB H 1 2.14 . . 1 . . . . . . . . 2279 1 3 . 1 1 1 1 ILE HG12 H 1 1.57 . . 2 . . . . . . . . 2279 1 4 . 1 1 1 1 ILE HG13 H 1 1.31 . . 2 . . . . . . . . 2279 1 5 . 1 1 1 1 ILE HG21 H 1 1.12 . . 1 . . . . . . . . 2279 1 6 . 1 1 1 1 ILE HG22 H 1 1.12 . . 1 . . . . . . . . 2279 1 7 . 1 1 1 1 ILE HG23 H 1 1.12 . . 1 . . . . . . . . 2279 1 8 . 1 1 1 1 ILE HD11 H 1 .99 . . 1 . . . . . . . . 2279 1 9 . 1 1 1 1 ILE HD12 H 1 .99 . . 1 . . . . . . . . 2279 1 10 . 1 1 1 1 ILE HD13 H 1 .99 . . 1 . . . . . . . . 2279 1 11 . 1 1 2 2 dzAbu H H 1 10.08 . . 1 . . . . . . . . 2279 1 12 . 1 1 2 2 dzAbu HB H 1 6.63 . . 1 . . . . . . . . 2279 1 13 . 1 1 2 2 dzAbu HG H 1 1.85 . . 1 . . . . . . . . 2279 1 14 . 1 1 3 3 Lan_DA H H 1 8.42 . . 1 . . . . . . . . 2279 1 15 . 1 1 3 3 Lan_DA HA H 1 4.61 . . 1 . . . . . . . . 2279 1 16 . 1 1 4 4 ILE H H 1 7.91 . . 1 . . . . . . . . 2279 1 17 . 1 1 4 4 ILE HA H 1 4.38 . . 1 . . . . . . . . 2279 1 18 . 1 1 4 4 ILE HB H 1 2.11 . . 1 . . . . . . . . 2279 1 19 . 1 1 4 4 ILE HG12 H 1 1.4 . . 2 . . . . . . . . 2279 1 20 . 1 1 4 4 ILE HG13 H 1 1.19 . . 2 . . . . . . . . 2279 1 21 . 1 1 4 4 ILE HG21 H 1 .95 . . 1 . . . . . . . . 2279 1 22 . 1 1 4 4 ILE HG22 H 1 .95 . . 1 . . . . . . . . 2279 1 23 . 1 1 4 4 ILE HG23 H 1 .95 . . 1 . . . . . . . . 2279 1 24 . 1 1 4 4 ILE HD11 H 1 .86 . . 1 . . . . . . . . 2279 1 25 . 1 1 4 4 ILE HD12 H 1 .86 . . 1 . . . . . . . . 2279 1 26 . 1 1 4 4 ILE HD13 H 1 .86 . . 1 . . . . . . . . 2279 1 27 . 1 1 5 5 Delta_A H H 1 10.11 . . 1 . . . . . . . . 2279 1 28 . 1 1 6 6 LEU H H 1 9.14 . . 1 . . . . . . . . 2279 1 29 . 1 1 6 6 LEU HA H 1 4.45 . . 1 . . . . . . . . 2279 1 30 . 1 1 6 6 LEU HB2 H 1 1.76 . . 1 . . . . . . . . 2279 1 31 . 1 1 6 6 LEU HB3 H 1 1.76 . . 1 . . . . . . . . 2279 1 32 . 1 1 6 6 LEU HG H 1 1.69 . . 1 . . . . . . . . 2279 1 33 . 1 1 6 6 LEU HD11 H 1 .94 . . 1 . . . . . . . . 2279 1 34 . 1 1 6 6 LEU HD12 H 1 .94 . . 1 . . . . . . . . 2279 1 35 . 1 1 6 6 LEU HD13 H 1 .94 . . 1 . . . . . . . . 2279 1 36 . 1 1 6 6 LEU HD21 H 1 .94 . . 1 . . . . . . . . 2279 1 37 . 1 1 6 6 LEU HD22 H 1 .94 . . 1 . . . . . . . . 2279 1 38 . 1 1 6 6 LEU HD23 H 1 .94 . . 1 . . . . . . . . 2279 1 39 . 1 1 7 7 Lan_LA H H 1 8.33 . . 1 . . . . . . . . 2279 1 40 . 1 1 7 7 Lan_LA HA H 1 4.52 . . 1 . . . . . . . . 2279 1 41 . 1 1 8 8 MeLanDAb HG H 1 1.32 . . 1 . . . . . . . . 2279 1 42 . 1 1 8 8 MeLanDAb HB H 1 3.62 . . 1 . . . . . . . . 2279 1 43 . 1 1 8 8 MeLanDAb HA H 1 5.16 . . 1 . . . . . . . . 2279 1 44 . 1 1 8 8 MeLanDAb H H 1 9.04 . . 1 . . . . . . . . 2279 1 45 . 1 1 9 9 PRO HA H 1 4.46 . . 1 . . . . . . . . 2279 1 46 . 1 1 9 9 PRO HB2 H 1 2.5 . . 2 . . . . . . . . 2279 1 47 . 1 1 9 9 PRO HB3 H 1 1.82 . . 2 . . . . . . . . 2279 1 48 . 1 1 9 9 PRO HG2 H 1 2.2 . . 2 . . . . . . . . 2279 1 49 . 1 1 9 9 PRO HG3 H 1 1.97 . . 2 . . . . . . . . 2279 1 50 . 1 1 9 9 PRO HD2 H 1 3.46 . . 1 . . . . . . . . 2279 1 51 . 1 1 9 9 PRO HD3 H 1 3.46 . . 1 . . . . . . . . 2279 1 52 . 1 1 10 10 GLY H H 1 8.74 . . 1 . . . . . . . . 2279 1 53 . 1 1 10 10 GLY HA2 H 1 3.53 . . 2 . . . . . . . . 2279 1 54 . 1 1 10 10 GLY HA3 H 1 4.48 . . 2 . . . . . . . . 2279 1 55 . 1 1 11 11 MeLan_LA HA H 1 4.04 . . 1 . . . . . . . . 2279 1 56 . 1 1 11 11 MeLan_LA H H 1 7.92 . . 1 . . . . . . . . 2279 1 57 . 1 1 12 12 LYS H H 1 8.8 . . 1 . . . . . . . . 2279 1 58 . 1 1 12 12 LYS HA H 1 4.32 . . 1 . . . . . . . . 2279 1 59 . 1 1 12 12 LYS HB2 H 1 1.82 . . 2 . . . . . . . . 2279 1 60 . 1 1 12 12 LYS HB3 H 1 1.73 . . 2 . . . . . . . . 2279 1 61 . 1 1 12 12 LYS HG2 H 1 1.39 . . 1 . . . . . . . . 2279 1 62 . 1 1 12 12 LYS HG3 H 1 1.39 . . 1 . . . . . . . . 2279 1 63 . 1 1 12 12 LYS HD2 H 1 1.54 . . 1 . . . . . . . . 2279 1 64 . 1 1 12 12 LYS HD3 H 1 1.54 . . 1 . . . . . . . . 2279 1 65 . 1 1 12 12 LYS HE2 H 1 3.02 . . 1 . . . . . . . . 2279 1 66 . 1 1 12 12 LYS HE3 H 1 3.02 . . 1 . . . . . . . . 2279 1 67 . 1 1 12 12 LYS HZ1 H 1 7.65 . . 1 . . . . . . . . 2279 1 68 . 1 1 12 12 LYS HZ2 H 1 7.65 . . 1 . . . . . . . . 2279 1 69 . 1 1 12 12 LYS HZ3 H 1 7.65 . . 1 . . . . . . . . 2279 1 70 . 1 1 13 13 MeLanDAb HG H 1 1.36 . . 1 . . . . . . . . 2279 1 71 . 1 1 13 13 MeLanDAb HB H 1 3.67 . . 1 . . . . . . . . 2279 1 72 . 1 1 13 13 MeLanDAb HA H 1 4.62 . . 1 . . . . . . . . 2279 1 73 . 1 1 13 13 MeLanDAb H H 1 8.63 . . 1 . . . . . . . . 2279 1 74 . 1 1 14 14 GLY H H 1 8.35 . . 1 . . . . . . . . 2279 1 75 . 1 1 14 14 GLY HA2 H 1 4.08 . . 2 . . . . . . . . 2279 1 76 . 1 1 14 14 GLY HA3 H 1 4.18 . . 2 . . . . . . . . 2279 1 77 . 1 1 15 15 ALA H H 1 8.77 . . 1 . . . . . . . . 2279 1 78 . 1 1 15 15 ALA HA H 1 4.24 . . 1 . . . . . . . . 2279 1 79 . 1 1 15 15 ALA HB1 H 1 1.49 . . 1 . . . . . . . . 2279 1 80 . 1 1 15 15 ALA HB2 H 1 1.49 . . 1 . . . . . . . . 2279 1 81 . 1 1 15 15 ALA HB3 H 1 1.49 . . 1 . . . . . . . . 2279 1 82 . 1 1 16 16 LEU H H 1 8.66 . . 1 . . . . . . . . 2279 1 83 . 1 1 16 16 LEU HA H 1 4.36 . . 1 . . . . . . . . 2279 1 84 . 1 1 16 16 LEU HB2 H 1 1.78 . . 1 . . . . . . . . 2279 1 85 . 1 1 16 16 LEU HB3 H 1 1.78 . . 1 . . . . . . . . 2279 1 86 . 1 1 16 16 LEU HG H 1 1.67 . . 1 . . . . . . . . 2279 1 87 . 1 1 16 16 LEU HD11 H 1 .91 . . 1 . . . . . . . . 2279 1 88 . 1 1 16 16 LEU HD12 H 1 .91 . . 1 . . . . . . . . 2279 1 89 . 1 1 16 16 LEU HD13 H 1 .91 . . 1 . . . . . . . . 2279 1 90 . 1 1 16 16 LEU HD21 H 1 .91 . . 1 . . . . . . . . 2279 1 91 . 1 1 16 16 LEU HD22 H 1 .91 . . 1 . . . . . . . . 2279 1 92 . 1 1 16 16 LEU HD23 H 1 .91 . . 1 . . . . . . . . 2279 1 93 . 1 1 17 17 MET H H 1 7.85 . . 1 . . . . . . . . 2279 1 94 . 1 1 17 17 MET HA H 1 4.71 . . 1 . . . . . . . . 2279 1 95 . 1 1 17 17 MET HB2 H 1 2.34 . . 2 . . . . . . . . 2279 1 96 . 1 1 17 17 MET HB3 H 1 2.13 . . 2 . . . . . . . . 2279 1 97 . 1 1 17 17 MET HG2 H 1 2.64 . . 2 . . . . . . . . 2279 1 98 . 1 1 17 17 MET HG3 H 1 2.43 . . 2 . . . . . . . . 2279 1 99 . 1 1 18 18 GLY H H 1 8.2 . . 1 . . . . . . . . 2279 1 100 . 1 1 18 18 GLY HA2 H 1 3.85 . . 2 . . . . . . . . 2279 1 101 . 1 1 18 18 GLY HA3 H 1 4.11 . . 2 . . . . . . . . 2279 1 102 . 1 1 19 19 MeLan_LA HA H 1 4.51 . . 1 . . . . . . . . 2279 1 103 . 1 1 19 19 MeLan_LA H H 1 7.74 . . 1 . . . . . . . . 2279 1 104 . 1 1 20 20 ASN H H 1 8.7 . . 1 . . . . . . . . 2279 1 105 . 1 1 20 20 ASN HA H 1 4.66 . . 1 . . . . . . . . 2279 1 106 . 1 1 20 20 ASN HB2 H 1 2.86 . . 2 . . . . . . . . 2279 1 107 . 1 1 20 20 ASN HB3 H 1 2.82 . . 2 . . . . . . . . 2279 1 108 . 1 1 20 20 ASN HD21 H 1 7.72 . . 2 . . . . . . . . 2279 1 109 . 1 1 20 20 ASN HD22 H 1 7.05 . . 2 . . . . . . . . 2279 1 110 . 1 1 21 21 MET H H 1 8.45 . . 1 . . . . . . . . 2279 1 111 . 1 1 21 21 MET HA H 1 4.52 . . 1 . . . . . . . . 2279 1 112 . 1 1 21 21 MET HB2 H 1 2.16 . . 2 . . . . . . . . 2279 1 113 . 1 1 21 21 MET HB3 H 1 2.01 . . 2 . . . . . . . . 2279 1 114 . 1 1 21 21 MET HG2 H 1 2.63 . . 2 . . . . . . . . 2279 1 115 . 1 1 21 21 MET HG3 H 1 2.53 . . 2 . . . . . . . . 2279 1 116 . 1 1 22 22 LYS H H 1 8.58 . . 1 . . . . . . . . 2279 1 117 . 1 1 22 22 LYS HA H 1 4.31 . . 1 . . . . . . . . 2279 1 118 . 1 1 22 22 LYS HB2 H 1 1.87 . . 2 . . . . . . . . 2279 1 119 . 1 1 22 22 LYS HB3 H 1 1.74 . . 2 . . . . . . . . 2279 1 120 . 1 1 22 22 LYS HG2 H 1 1.45 . . 1 . . . . . . . . 2279 1 121 . 1 1 22 22 LYS HG3 H 1 1.45 . . 1 . . . . . . . . 2279 1 122 . 1 1 22 22 LYS HD2 H 1 1.53 . . 1 . . . . . . . . 2279 1 123 . 1 1 22 22 LYS HD3 H 1 1.53 . . 1 . . . . . . . . 2279 1 124 . 1 1 22 22 LYS HE2 H 1 3.02 . . 1 . . . . . . . . 2279 1 125 . 1 1 22 22 LYS HE3 H 1 3.02 . . 1 . . . . . . . . 2279 1 126 . 1 1 22 22 LYS HZ1 H 1 7.64 . . 1 . . . . . . . . 2279 1 127 . 1 1 22 22 LYS HZ2 H 1 7.64 . . 1 . . . . . . . . 2279 1 128 . 1 1 22 22 LYS HZ3 H 1 7.64 . . 1 . . . . . . . . 2279 1 129 . 1 1 23 23 MeLanDAb HG H 1 1.37 . . 1 . . . . . . . . 2279 1 130 . 1 1 23 23 MeLanDAb HB H 1 3.58 . . 1 . . . . . . . . 2279 1 131 . 1 1 23 23 MeLanDAb HA H 1 5.13 . . 1 . . . . . . . . 2279 1 132 . 1 1 23 23 MeLanDAb H H 1 9.01 . . 1 . . . . . . . . 2279 1 133 . 1 1 24 24 ALA H H 1 8.34 . . 1 . . . . . . . . 2279 1 134 . 1 1 24 24 ALA HA H 1 4.65 . . 1 . . . . . . . . 2279 1 135 . 1 1 24 24 ALA HB1 H 1 1.46 . . 1 . . . . . . . . 2279 1 136 . 1 1 24 24 ALA HB2 H 1 1.46 . . 1 . . . . . . . . 2279 1 137 . 1 1 24 24 ALA HB3 H 1 1.46 . . 1 . . . . . . . . 2279 1 138 . 1 1 25 25 MeLanDAb HG H 1 1.47 . . 1 . . . . . . . . 2279 1 139 . 1 1 25 25 MeLanDAb HB H 1 3.55 . . 1 . . . . . . . . 2279 1 140 . 1 1 25 25 MeLanDAb HA H 1 4.77 . . 1 . . . . . . . . 2279 1 141 . 1 1 25 25 MeLanDAb H H 1 9.32 . . 1 . . . . . . . . 2279 1 142 . 1 1 26 26 MeLan_LA HA H 1 3.86 . . 1 . . . . . . . . 2279 1 143 . 1 1 26 26 MeLan_LA H H 1 7.9 . . 1 . . . . . . . . 2279 1 144 . 1 1 27 27 HIS H H 1 8.86 . . 1 . . . . . . . . 2279 1 145 . 1 1 27 27 HIS HB2 H 1 3.38 . . 2 . . . . . . . . 2279 1 146 . 1 1 27 27 HIS HB3 H 1 3.08 . . 2 . . . . . . . . 2279 1 147 . 1 1 27 27 HIS HD2 H 1 8.65 . . 1 . . . . . . . . 2279 1 148 . 1 1 27 27 HIS HE1 H 1 7.35 . . 1 . . . . . . . . 2279 1 149 . 1 1 28 28 MeLan_LA HA H 1 4.44 . . 1 . . . . . . . . 2279 1 150 . 1 1 28 28 MeLan_LA H H 1 8.04 . . 1 . . . . . . . . 2279 1 151 . 1 1 29 29 SER H H 1 8.6 . . 1 . . . . . . . . 2279 1 152 . 1 1 29 29 SER HA H 1 4.48 . . 1 . . . . . . . . 2279 1 153 . 1 1 29 29 SER HB2 H 1 3.86 . . 1 . . . . . . . . 2279 1 154 . 1 1 29 29 SER HB3 H 1 3.86 . . 1 . . . . . . . . 2279 1 155 . 1 1 30 30 ILE H H 1 8.33 . . 1 . . . . . . . . 2279 1 156 . 1 1 30 30 ILE HA H 1 4.19 . . 1 . . . . . . . . 2279 1 157 . 1 1 30 30 ILE HB H 1 1.86 . . 1 . . . . . . . . 2279 1 158 . 1 1 30 30 ILE HG12 H 1 1.4 . . 2 . . . . . . . . 2279 1 159 . 1 1 30 30 ILE HG13 H 1 1.18 . . 2 . . . . . . . . 2279 1 160 . 1 1 30 30 ILE HG21 H 1 .87 . . 1 . . . . . . . . 2279 1 161 . 1 1 30 30 ILE HG22 H 1 .87 . . 1 . . . . . . . . 2279 1 162 . 1 1 30 30 ILE HG23 H 1 .87 . . 1 . . . . . . . . 2279 1 163 . 1 1 30 30 ILE HD11 H 1 .86 . . 1 . . . . . . . . 2279 1 164 . 1 1 30 30 ILE HD12 H 1 .86 . . 1 . . . . . . . . 2279 1 165 . 1 1 30 30 ILE HD13 H 1 .86 . . 1 . . . . . . . . 2279 1 166 . 1 1 31 31 HIS H H 1 8.82 . . 1 . . . . . . . . 2279 1 167 . 1 1 31 31 HIS HA H 1 4.78 . . 1 . . . . . . . . 2279 1 168 . 1 1 31 31 HIS HB2 H 1 3.23 . . 2 . . . . . . . . 2279 1 169 . 1 1 31 31 HIS HB3 H 1 3.18 . . 2 . . . . . . . . 2279 1 170 . 1 1 31 31 HIS HD2 H 1 8.62 . . 1 . . . . . . . . 2279 1 171 . 1 1 31 31 HIS HE1 H 1 7.3 . . 1 . . . . . . . . 2279 1 172 . 1 1 32 32 VAL H H 1 8.5 . . 1 . . . . . . . . 2279 1 173 . 1 1 32 32 VAL HA H 1 4.18 . . 1 . . . . . . . . 2279 1 174 . 1 1 32 32 VAL HB H 1 2.09 . . 1 . . . . . . . . 2279 1 175 . 1 1 32 32 VAL HG11 H 1 .97 . . 1 . . . . . . . . 2279 1 176 . 1 1 32 32 VAL HG12 H 1 .97 . . 1 . . . . . . . . 2279 1 177 . 1 1 32 32 VAL HG13 H 1 .97 . . 1 . . . . . . . . 2279 1 178 . 1 1 32 32 VAL HG21 H 1 .97 . . 1 . . . . . . . . 2279 1 179 . 1 1 32 32 VAL HG22 H 1 .97 . . 1 . . . . . . . . 2279 1 180 . 1 1 32 32 VAL HG23 H 1 .97 . . 1 . . . . . . . . 2279 1 181 . 1 1 33 33 Delta_A H H 1 9.84 . . 1 . . . . . . . . 2279 1 182 . 1 1 33 33 Delta_A HBC H 1 5.73 . . 1 . . . . . . . . 2279 1 183 . 1 1 33 33 Delta_A HBT H 1 5.73 . . 1 . . . . . . . . 2279 1 184 . 1 1 34 34 LYS H H 1 8.34 . . 1 . . . . . . . . 2279 1 185 . 1 1 34 34 LYS HA H 1 4.32 . . 1 . . . . . . . . 2279 1 186 . 1 1 34 34 LYS HB2 H 1 1.85 . . 2 . . . . . . . . 2279 1 187 . 1 1 34 34 LYS HB3 H 1 1.74 . . 2 . . . . . . . . 2279 1 188 . 1 1 34 34 LYS HG2 H 1 1.37 . . 1 . . . . . . . . 2279 1 189 . 1 1 34 34 LYS HG3 H 1 1.37 . . 1 . . . . . . . . 2279 1 190 . 1 1 34 34 LYS HD2 H 1 1.48 . . 1 . . . . . . . . 2279 1 191 . 1 1 34 34 LYS HD3 H 1 1.48 . . 1 . . . . . . . . 2279 1 192 . 1 1 34 34 LYS HE2 H 1 3.02 . . 1 . . . . . . . . 2279 1 193 . 1 1 34 34 LYS HE3 H 1 3.02 . . 1 . . . . . . . . 2279 1 194 . 1 1 34 34 LYS HZ1 H 1 7.65 . . 1 . . . . . . . . 2279 1 195 . 1 1 34 34 LYS HZ2 H 1 7.65 . . 1 . . . . . . . . 2279 1 196 . 1 1 34 34 LYS HZ3 H 1 7.65 . . 1 . . . . . . . . 2279 1 stop_ save_