################################### # 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_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_1 _Assigned_chem_shift_list.Entry_ID 4994 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Coniditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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_1 . 4994 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 CA C 13 45.3 0.5 . 1 . . . . . . . . 4994 1 2 . 1 1 1 1 GLY HA2 H 1 4.10 0.02 . 2 . . . . . . . . 4994 1 3 . 1 1 1 1 GLY HA3 H 1 4.00 0.02 . 2 . . . . . . . . 4994 1 4 . 1 1 2 2 LYS N N 15 120.5 0.5 . 1 . . . . . . . . 4994 1 5 . 1 1 2 2 LYS H H 1 8.34 0.02 . 1 . . . . . . . . 4994 1 6 . 1 1 2 2 LYS CA C 13 55.8 0.5 . 1 . . . . . . . . 4994 1 7 . 1 1 2 2 LYS HA H 1 4.49 0.02 . 1 . . . . . . . . 4994 1 8 . 1 1 2 2 LYS CB C 13 34.1 0.5 . 1 . . . . . . . . 4994 1 9 . 1 1 2 2 LYS HB3 H 1 1.85 0.02 . 1 . . . . . . . . 4994 1 10 . 1 1 2 2 LYS HB2 H 1 1.70 0.02 . 1 . . . . . . . . 4994 1 11 . 1 1 2 2 LYS CG C 13 25.3 0.5 . 1 . . . . . . . . 4994 1 12 . 1 1 2 2 LYS HG2 H 1 1.50 0.02 . 1 . . . . . . . . 4994 1 13 . 1 1 2 2 LYS HG3 H 1 1.50 0.02 . 1 . . . . . . . . 4994 1 14 . 1 1 2 2 LYS CD C 13 29.4 0.5 . 1 . . . . . . . . 4994 1 15 . 1 1 2 2 LYS HD2 H 1 1.63 0.02 . 1 . . . . . . . . 4994 1 16 . 1 1 2 2 LYS HD3 H 1 1.63 0.02 . 1 . . . . . . . . 4994 1 17 . 1 1 2 2 LYS CE C 13 42.3 0.5 . 1 . . . . . . . . 4994 1 18 . 1 1 2 2 LYS HE2 H 1 3.01 0.02 . 1 . . . . . . . . 4994 1 19 . 1 1 2 2 LYS HE3 H 1 3.01 0.02 . 1 . . . . . . . . 4994 1 20 . 1 1 3 3 SER N N 15 117.4 0.5 . 1 . . . . . . . . 4994 1 21 . 1 1 3 3 SER H H 1 8.70 0.02 . 1 . . . . . . . . 4994 1 22 . 1 1 3 3 SER CA C 13 57.8 0.5 . 1 . . . . . . . . 4994 1 23 . 1 1 3 3 SER HA H 1 4.52 0.02 . 1 . . . . . . . . 4994 1 24 . 1 1 3 3 SER CB C 13 65.0 0.5 . 1 . . . . . . . . 4994 1 25 . 1 1 3 3 SER HB2 H 1 4.37 0.02 . 1 . . . . . . . . 4994 1 26 . 1 1 3 3 SER HB3 H 1 4.09 0.02 . 1 . . . . . . . . 4994 1 27 . 1 1 4 4 GLU N N 15 122.1 0.5 . 1 . . . . . . . . 4994 1 28 . 1 1 4 4 GLU H H 1 8.99 0.02 . 1 . . . . . . . . 4994 1 29 . 1 1 4 4 GLU CA C 13 60.2 0.5 . 1 . . . . . . . . 4994 1 30 . 1 1 4 4 GLU HA H 1 4.00 0.02 . 1 . . . . . . . . 4994 1 31 . 1 1 4 4 GLU CB C 13 29.2 0.5 . 1 . . . . . . . . 4994 1 32 . 1 1 4 4 GLU HB2 H 1 2.12 0.02 . 1 . . . . . . . . 4994 1 33 . 1 1 4 4 GLU HB3 H 1 2.12 0.02 . 1 . . . . . . . . 4994 1 34 . 1 1 4 4 GLU CG C 13 36.9 0.5 . 1 . . . . . . . . 4994 1 35 . 1 1 4 4 GLU HG2 H 1 2.42 0.02 . 1 . . . . . . . . 4994 1 36 . 1 1 4 4 GLU HG3 H 1 2.42 0.02 . 1 . . . . . . . . 4994 1 37 . 1 1 5 5 GLU N N 15 119.3 0.5 . 1 . . . . . . . . 4994 1 38 . 1 1 5 5 GLU H H 1 8.69 0.02 . 1 . . . . . . . . 4994 1 39 . 1 1 5 5 GLU CA C 13 60.0 0.5 . 1 . . . . . . . . 4994 1 40 . 1 1 5 5 GLU HA H 1 4.10 0.02 . 1 . . . . . . . . 4994 1 41 . 1 1 5 5 GLU CB C 13 29.3 0.5 . 1 . . . . . . . . 4994 1 42 . 1 1 5 5 GLU HB2 H 1 2.03 0.02 . 1 . . . . . . . . 4994 1 43 . 1 1 5 5 GLU HB3 H 1 2.03 0.02 . 1 . . . . . . . . 4994 1 44 . 1 1 5 5 GLU CG C 13 36.7 0.5 . 1 . . . . . . . . 4994 1 45 . 1 1 5 5 GLU HG2 H 1 2.37 0.02 . 1 . . . . . . . . 4994 1 46 . 1 1 5 5 GLU HG3 H 1 2.37 0.02 . 1 . . . . . . . . 4994 1 47 . 1 1 6 6 GLU N N 15 119.8 0.5 . 1 . . . . . . . . 4994 1 48 . 1 1 6 6 GLU H H 1 7.83 0.02 . 1 . . . . . . . . 4994 1 49 . 1 1 6 6 GLU CA C 13 59.0 0.5 . 1 . . . . . . . . 4994 1 50 . 1 1 6 6 GLU HA H 1 4.20 0.02 . 1 . . . . . . . . 4994 1 51 . 1 1 6 6 GLU CB C 13 30.4 0.5 . 1 . . . . . . . . 4994 1 52 . 1 1 6 6 GLU HB2 H 1 2.35 0.02 . 1 . . . . . . . . 4994 1 53 . 1 1 6 6 GLU HB3 H 1 2.08 0.02 . 1 . . . . . . . . 4994 1 54 . 1 1 6 6 GLU CG C 13 37.4 0.5 . 1 . . . . . . . . 4994 1 55 . 1 1 6 6 GLU HG2 H 1 2.41 0.02 . 2 . . . . . . . . 4994 1 56 . 1 1 6 6 GLU HG3 H 1 2.36 0.02 . 2 . . . . . . . . 4994 1 57 . 1 1 7 7 LEU N N 15 120.8 0.5 . 1 . . . . . . . . 4994 1 58 . 1 1 7 7 LEU H H 1 8.51 0.02 . 1 . . . . . . . . 4994 1 59 . 1 1 7 7 LEU CA C 13 58.1 0.5 . 1 . . . . . . . . 4994 1 60 . 1 1 7 7 LEU HA H 1 4.34 0.02 . 1 . . . . . . . . 4994 1 61 . 1 1 7 7 LEU CB C 13 41.9 0.5 . 1 . . . . . . . . 4994 1 62 . 1 1 7 7 LEU HB3 H 1 2.17 0.02 . 1 . . . . . . . . 4994 1 63 . 1 1 7 7 LEU HB2 H 1 1.54 0.02 . 1 . . . . . . . . 4994 1 64 . 1 1 7 7 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 4994 1 65 . 1 1 7 7 LEU HG H 1 1.84 0.02 . 1 . . . . . . . . 4994 1 66 . 1 1 7 7 LEU CD2 C 13 23.8 0.5 . 1 . . . . . . . . 4994 1 67 . 1 1 7 7 LEU HD21 H 1 0.85 0.02 . 1 . . . . . . . . 4994 1 68 . 1 1 7 7 LEU HD22 H 1 0.85 0.02 . 1 . . . . . . . . 4994 1 69 . 1 1 7 7 LEU HD23 H 1 0.85 0.02 . 1 . . . . . . . . 4994 1 70 . 1 1 7 7 LEU CD1 C 13 26.2 0.5 . 1 . . . . . . . . 4994 1 71 . 1 1 7 7 LEU HD11 H 1 0.82 0.02 . 1 . . . . . . . . 4994 1 72 . 1 1 7 7 LEU HD12 H 1 0.82 0.02 . 1 . . . . . . . . 4994 1 73 . 1 1 7 7 LEU HD13 H 1 0.82 0.02 . 1 . . . . . . . . 4994 1 74 . 1 1 8 8 SER N N 15 116.2 0.5 . 1 . . . . . . . . 4994 1 75 . 1 1 8 8 SER H H 1 8.72 0.02 . 1 . . . . . . . . 4994 1 76 . 1 1 8 8 SER CA C 13 62.4 0.5 . 1 . . . . . . . . 4994 1 77 . 1 1 8 8 SER HA H 1 4.36 0.02 . 1 . . . . . . . . 4994 1 78 . 1 1 8 8 SER CB C 13 62.8 0.5 . 1 . . . . . . . . 4994 1 79 . 1 1 8 8 SER HB2 H 1 4.14 0.02 . 1 . . . . . . . . 4994 1 80 . 1 1 8 8 SER HB3 H 1 4.14 0.02 . 1 . . . . . . . . 4994 1 81 . 1 1 9 9 ASP N N 15 121.7 0.5 . 1 . . . . . . . . 4994 1 82 . 1 1 9 9 ASP H H 1 7.88 0.02 . 1 . . . . . . . . 4994 1 83 . 1 1 9 9 ASP CA C 13 57.3 0.5 . 1 . . . . . . . . 4994 1 84 . 1 1 9 9 ASP HA H 1 4.48 0.02 . 1 . . . . . . . . 4994 1 85 . 1 1 9 9 ASP CB C 13 40.6 0.5 . 1 . . . . . . . . 4994 1 86 . 1 1 9 9 ASP HB2 H 1 2.89 0.02 . 1 . . . . . . . . 4994 1 87 . 1 1 9 9 ASP HB3 H 1 2.68 0.02 . 1 . . . . . . . . 4994 1 88 . 1 1 10 10 LEU N N 15 121.6 0.5 . 1 . . . . . . . . 4994 1 89 . 1 1 10 10 LEU H H 1 8.10 0.02 . 1 . . . . . . . . 4994 1 90 . 1 1 10 10 LEU CA C 13 58.1 0.5 . 1 . . . . . . . . 4994 1 91 . 1 1 10 10 LEU HA H 1 4.27 0.02 . 1 . . . . . . . . 4994 1 92 . 1 1 10 10 LEU CB C 13 42.8 0.5 . 1 . . . . . . . . 4994 1 93 . 1 1 10 10 LEU HB2 H 1 2.14 0.02 . 1 . . . . . . . . 4994 1 94 . 1 1 10 10 LEU HB3 H 1 2.14 0.02 . 1 . . . . . . . . 4994 1 95 . 1 1 10 10 LEU CG C 13 27.4 0.5 . 1 . . . . . . . . 4994 1 96 . 1 1 10 10 LEU HG H 1 2.06 0.02 . 1 . . . . . . . . 4994 1 97 . 1 1 10 10 LEU CD1 C 13 24.6 0.5 . 1 . . . . . . . . 4994 1 98 . 1 1 10 10 LEU HD11 H 1 1.17 0.02 . 1 . . . . . . . . 4994 1 99 . 1 1 10 10 LEU HD12 H 1 1.17 0.02 . 1 . . . . . . . . 4994 1 100 . 1 1 10 10 LEU HD13 H 1 1.17 0.02 . 1 . . . . . . . . 4994 1 101 . 1 1 10 10 LEU CD2 C 13 25.3 0.5 . 1 . . . . . . . . 4994 1 102 . 1 1 10 10 LEU HD21 H 1 1.20 0.02 . 1 . . . . . . . . 4994 1 103 . 1 1 10 10 LEU HD22 H 1 1.20 0.02 . 1 . . . . . . . . 4994 1 104 . 1 1 10 10 LEU HD23 H 1 1.20 0.02 . 1 . . . . . . . . 4994 1 105 . 1 1 11 11 PHE N N 15 120.0 0.5 . 1 . . . . . . . . 4994 1 106 . 1 1 11 11 PHE H H 1 8.54 0.02 . 1 . . . . . . . . 4994 1 107 . 1 1 11 11 PHE CA C 13 62.3 0.5 . 1 . . . . . . . . 4994 1 108 . 1 1 11 11 PHE HA H 1 3.31 0.02 . 1 . . . . . . . . 4994 1 109 . 1 1 11 11 PHE CB C 13 39.2 0.5 . 1 . . . . . . . . 4994 1 110 . 1 1 11 11 PHE HB3 H 1 3.15 0.02 . 1 . . . . . . . . 4994 1 111 . 1 1 11 11 PHE HB2 H 1 2.68 0.02 . 1 . . . . . . . . 4994 1 112 . 1 1 11 11 PHE HD1 H 1 6.40 0.02 . 3 . . . . . . . . 4994 1 113 . 1 1 11 11 PHE HE1 H 1 6.94 0.02 . 1 . . . . . . . . 4994 1 114 . 1 1 11 11 PHE HZ H 1 7.13 0.02 . 1 . . . . . . . . 4994 1 115 . 1 1 11 11 PHE HE2 H 1 6.94 0.02 . 1 . . . . . . . . 4994 1 116 . 1 1 11 11 PHE HD2 H 1 6.37 0.02 . 3 . . . . . . . . 4994 1 117 . 1 1 12 12 ARG N N 15 115.0 0.5 . 1 . . . . . . . . 4994 1 118 . 1 1 12 12 ARG H H 1 7.83 0.02 . 1 . . . . . . . . 4994 1 119 . 1 1 12 12 ARG CA C 13 59.0 0.5 . 1 . . . . . . . . 4994 1 120 . 1 1 12 12 ARG HA H 1 3.96 0.02 . 1 . . . . . . . . 4994 1 121 . 1 1 12 12 ARG CB C 13 30.3 0.5 . 1 . . . . . . . . 4994 1 122 . 1 1 12 12 ARG HB2 H 1 2.00 0.02 . 2 . . . . . . . . 4994 1 123 . 1 1 12 12 ARG HB3 H 1 1.93 0.02 . 2 . . . . . . . . 4994 1 124 . 1 1 12 12 ARG CG C 13 28.2 0.5 . 1 . . . . . . . . 4994 1 125 . 1 1 12 12 ARG HG2 H 1 1.96 0.02 . 2 . . . . . . . . 4994 1 126 . 1 1 12 12 ARG HG3 H 1 1.75 0.02 . 2 . . . . . . . . 4994 1 127 . 1 1 12 12 ARG CD C 13 43.5 0.5 . 1 . . . . . . . . 4994 1 128 . 1 1 12 12 ARG HD2 H 1 3.27 0.02 . 1 . . . . . . . . 4994 1 129 . 1 1 12 12 ARG HD3 H 1 3.27 0.02 . 1 . . . . . . . . 4994 1 130 . 1 1 13 13 MET N N 15 117.4 0.5 . 1 . . . . . . . . 4994 1 131 . 1 1 13 13 MET H H 1 7.78 0.02 . 1 . . . . . . . . 4994 1 132 . 1 1 13 13 MET CA C 13 58.0 0.5 . 1 . . . . . . . . 4994 1 133 . 1 1 13 13 MET HA H 1 3.95 0.02 . 1 . . . . . . . . 4994 1 134 . 1 1 13 13 MET CB C 13 32.6 0.5 . 1 . . . . . . . . 4994 1 135 . 1 1 13 13 MET HB3 H 1 2.14 0.02 . 1 . . . . . . . . 4994 1 136 . 1 1 13 13 MET HB2 H 1 1.94 0.02 . 1 . . . . . . . . 4994 1 137 . 1 1 13 13 MET CG C 13 31.7 0.5 . 1 . . . . . . . . 4994 1 138 . 1 1 13 13 MET HG2 H 1 2.39 0.02 . 2 . . . . . . . . 4994 1 139 . 1 1 13 13 MET HG3 H 1 2.17 0.02 . 2 . . . . . . . . 4994 1 140 . 1 1 13 13 MET HE1 H 1 1.85 0.02 . 1 . . . . . . . . 4994 1 141 . 1 1 13 13 MET HE2 H 1 1.85 0.02 . 1 . . . . . . . . 4994 1 142 . 1 1 13 13 MET HE3 H 1 1.85 0.02 . 1 . . . . . . . . 4994 1 143 . 1 1 14 14 PHE N N 15 114.9 0.5 . 1 . . . . . . . . 4994 1 144 . 1 1 14 14 PHE H H 1 7.45 0.02 . 1 . . . . . . . . 4994 1 145 . 1 1 14 14 PHE CA C 13 60.0 0.5 . 1 . . . . . . . . 4994 1 146 . 1 1 14 14 PHE HA H 1 4.33 0.02 . 1 . . . . . . . . 4994 1 147 . 1 1 14 14 PHE CB C 13 40.1 0.5 . 1 . . . . . . . . 4994 1 148 . 1 1 14 14 PHE HB3 H 1 2.89 0.02 . 1 . . . . . . . . 4994 1 149 . 1 1 14 14 PHE HB2 H 1 2.64 0.02 . 1 . . . . . . . . 4994 1 150 . 1 1 14 14 PHE HD1 H 1 7.17 0.02 . 1 . . . . . . . . 4994 1 151 . 1 1 14 14 PHE HE1 H 1 7.31 0.02 . 1 . . . . . . . . 4994 1 152 . 1 1 14 14 PHE HZ H 1 7.47 0.02 . 1 . . . . . . . . 4994 1 153 . 1 1 14 14 PHE HE2 H 1 7.31 0.02 . 1 . . . . . . . . 4994 1 154 . 1 1 14 14 PHE HD2 H 1 7.17 0.02 . 1 . . . . . . . . 4994 1 155 . 1 1 15 15 ASP N N 15 119.4 0.5 . 1 . . . . . . . . 4994 1 156 . 1 1 15 15 ASP H H 1 7.75 0.02 . 1 . . . . . . . . 4994 1 157 . 1 1 15 15 ASP CA C 13 52.4 0.5 . 1 . . . . . . . . 4994 1 158 . 1 1 15 15 ASP HA H 1 4.51 0.02 . 1 . . . . . . . . 4994 1 159 . 1 1 15 15 ASP CB C 13 38.2 0.5 . 1 . . . . . . . . 4994 1 160 . 1 1 15 15 ASP HB2 H 1 2.48 0.02 . 2 . . . . . . . . 4994 1 161 . 1 1 15 15 ASP HB3 H 1 1.58 0.02 . 2 . . . . . . . . 4994 1 162 . 1 1 16 16 LYS N N 15 126.0 0.5 . 1 . . . . . . . . 4994 1 163 . 1 1 16 16 LYS H H 1 7.61 0.02 . 1 . . . . . . . . 4994 1 164 . 1 1 16 16 LYS CA C 13 58.6 0.5 . 1 . . . . . . . . 4994 1 165 . 1 1 16 16 LYS HA H 1 3.98 0.02 . 1 . . . . . . . . 4994 1 166 . 1 1 16 16 LYS CB C 13 32.9 0.5 . 1 . . . . . . . . 4994 1 167 . 1 1 16 16 LYS HB2 H 1 1.91 0.02 . 1 . . . . . . . . 4994 1 168 . 1 1 16 16 LYS HB3 H 1 1.91 0.02 . 1 . . . . . . . . 4994 1 169 . 1 1 16 16 LYS CG C 13 24.6 0.5 . 1 . . . . . . . . 4994 1 170 . 1 1 16 16 LYS HG2 H 1 1.60 0.02 . 2 . . . . . . . . 4994 1 171 . 1 1 16 16 LYS HG3 H 1 1.57 0.02 . 2 . . . . . . . . 4994 1 172 . 1 1 16 16 LYS CD C 13 28.6 0.5 . 1 . . . . . . . . 4994 1 173 . 1 1 16 16 LYS HD2 H 1 1.76 0.02 . 1 . . . . . . . . 4994 1 174 . 1 1 16 16 LYS HD3 H 1 1.76 0.02 . 1 . . . . . . . . 4994 1 175 . 1 1 16 16 LYS CE C 13 42.3 0.5 . 1 . . . . . . . . 4994 1 176 . 1 1 16 16 LYS HE2 H 1 3.08 0.02 . 1 . . . . . . . . 4994 1 177 . 1 1 16 16 LYS HE3 H 1 3.08 0.02 . 1 . . . . . . . . 4994 1 178 . 1 1 17 17 ASN N N 15 113.2 0.5 . 1 . . . . . . . . 4994 1 179 . 1 1 17 17 ASN H H 1 7.95 0.02 . 1 . . . . . . . . 4994 1 180 . 1 1 17 17 ASN CA C 13 51.7 0.5 . 1 . . . . . . . . 4994 1 181 . 1 1 17 17 ASN HA H 1 4.74 0.02 . 1 . . . . . . . . 4994 1 182 . 1 1 17 17 ASN CB C 13 36.6 0.5 . 1 . . . . . . . . 4994 1 183 . 1 1 17 17 ASN HB2 H 1 3.30 0.02 . 1 . . . . . . . . 4994 1 184 . 1 1 17 17 ASN HB3 H 1 2.86 0.02 . 1 . . . . . . . . 4994 1 185 . 1 1 17 17 ASN ND2 N 15 112.5 0.5 . 1 . . . . . . . . 4994 1 186 . 1 1 17 17 ASN HD21 H 1 7.86 0.02 . 2 . . . . . . . . 4994 1 187 . 1 1 17 17 ASN HD22 H 1 6.69 0.02 . 2 . . . . . . . . 4994 1 188 . 1 1 18 18 ALA N N 15 121.7 0.5 . 1 . . . . . . . . 4994 1 189 . 1 1 18 18 ALA H H 1 7.84 0.02 . 1 . . . . . . . . 4994 1 190 . 1 1 18 18 ALA CA C 13 52.9 0.5 . 1 . . . . . . . . 4994 1 191 . 1 1 18 18 ALA HA H 1 4.05 0.02 . 1 . . . . . . . . 4994 1 192 . 1 1 18 18 ALA CB C 13 17.0 0.5 . 1 . . . . . . . . 4994 1 193 . 1 1 18 18 ALA HB1 H 1 1.36 0.02 . 1 . . . . . . . . 4994 1 194 . 1 1 18 18 ALA HB2 H 1 1.36 0.02 . 1 . . . . . . . . 4994 1 195 . 1 1 18 18 ALA HB3 H 1 1.36 0.02 . 1 . . . . . . . . 4994 1 196 . 1 1 19 19 ASP N N 15 117.9 0.5 . 1 . . . . . . . . 4994 1 197 . 1 1 19 19 ASP H H 1 8.47 0.02 . 1 . . . . . . . . 4994 1 198 . 1 1 19 19 ASP CA C 13 53.1 0.5 . 1 . . . . . . . . 4994 1 199 . 1 1 19 19 ASP HA H 1 4.72 0.02 . 1 . . . . . . . . 4994 1 200 . 1 1 19 19 ASP CB C 13 41.0 0.5 . 1 . . . . . . . . 4994 1 201 . 1 1 19 19 ASP HB2 H 1 3.21 0.02 . 1 . . . . . . . . 4994 1 202 . 1 1 19 19 ASP HB3 H 1 2.45 0.02 . 1 . . . . . . . . 4994 1 203 . 1 1 20 20 GLY N N 15 112.1 0.5 . 1 . . . . . . . . 4994 1 204 . 1 1 20 20 GLY H H 1 10.35 0.02 . 1 . . . . . . . . 4994 1 205 . 1 1 20 20 GLY CA C 13 45.0 0.5 . 1 . . . . . . . . 4994 1 206 . 1 1 20 20 GLY HA2 H 1 4.04 0.02 . 2 . . . . . . . . 4994 1 207 . 1 1 20 20 GLY HA3 H 1 3.47 0.02 . 2 . . . . . . . . 4994 1 208 . 1 1 21 21 TYR N N 15 115.8 0.5 . 1 . . . . . . . . 4994 1 209 . 1 1 21 21 TYR H H 1 8.03 0.02 . 1 . . . . . . . . 4994 1 210 . 1 1 21 21 TYR CA C 13 55.7 0.5 . 1 . . . . . . . . 4994 1 211 . 1 1 21 21 TYR HA H 1 5.33 0.02 . 1 . . . . . . . . 4994 1 212 . 1 1 21 21 TYR CB C 13 42.9 0.5 . 1 . . . . . . . . 4994 1 213 . 1 1 21 21 TYR HB2 H 1 2.71 0.02 . 1 . . . . . . . . 4994 1 214 . 1 1 21 21 TYR HB3 H 1 2.56 0.02 . 1 . . . . . . . . 4994 1 215 . 1 1 21 21 TYR HD1 H 1 6.73 0.02 . 1 . . . . . . . . 4994 1 216 . 1 1 21 21 TYR HE1 H 1 6.84 0.02 . 1 . . . . . . . . 4994 1 217 . 1 1 21 21 TYR HE2 H 1 6.84 0.02 . 1 . . . . . . . . 4994 1 218 . 1 1 21 21 TYR HD2 H 1 6.73 0.02 . 1 . . . . . . . . 4994 1 219 . 1 1 22 22 ILE N N 15 126.0 0.5 . 1 . . . . . . . . 4994 1 220 . 1 1 22 22 ILE H H 1 9.98 0.02 . 1 . . . . . . . . 4994 1 221 . 1 1 22 22 ILE CA C 13 59.9 0.5 . 1 . . . . . . . . 4994 1 222 . 1 1 22 22 ILE HA H 1 4.86 0.02 . 1 . . . . . . . . 4994 1 223 . 1 1 22 22 ILE CB C 13 38.6 0.5 . 1 . . . . . . . . 4994 1 224 . 1 1 22 22 ILE HB H 1 1.78 0.02 . 1 . . . . . . . . 4994 1 225 . 1 1 22 22 ILE CG1 C 13 27.3 0.5 . 1 . . . . . . . . 4994 1 226 . 1 1 22 22 ILE HG12 H 1 1.01 0.02 . 1 . . . . . . . . 4994 1 227 . 1 1 22 22 ILE HG13 H 1 0.41 0.02 . 1 . . . . . . . . 4994 1 228 . 1 1 22 22 ILE CD1 C 13 14.2 0.5 . 1 . . . . . . . . 4994 1 229 . 1 1 22 22 ILE HD11 H 1 0.27 0.02 . 1 . . . . . . . . 4994 1 230 . 1 1 22 22 ILE HD12 H 1 0.27 0.02 . 1 . . . . . . . . 4994 1 231 . 1 1 22 22 ILE HD13 H 1 0.27 0.02 . 1 . . . . . . . . 4994 1 232 . 1 1 22 22 ILE CG2 C 13 17.4 0.5 . 1 . . . . . . . . 4994 1 233 . 1 1 22 22 ILE HG21 H 1 0.82 0.02 . 1 . . . . . . . . 4994 1 234 . 1 1 22 22 ILE HG22 H 1 0.82 0.02 . 1 . . . . . . . . 4994 1 235 . 1 1 22 22 ILE HG23 H 1 0.82 0.02 . 1 . . . . . . . . 4994 1 236 . 1 1 23 23 ASP N N 15 128.4 0.5 . 1 . . . . . . . . 4994 1 237 . 1 1 23 23 ASP H H 1 8.85 0.02 . 1 . . . . . . . . 4994 1 238 . 1 1 23 23 ASP CA C 13 51.9 0.5 . 1 . . . . . . . . 4994 1 239 . 1 1 23 23 ASP HA H 1 4.92 0.02 . 1 . . . . . . . . 4994 1 240 . 1 1 23 23 ASP CB C 13 42.1 0.5 . 1 . . . . . . . . 4994 1 241 . 1 1 23 23 ASP HB2 H 1 3.32 0.02 . 1 . . . . . . . . 4994 1 242 . 1 1 23 23 ASP HB3 H 1 2.50 0.02 . 1 . . . . . . . . 4994 1 243 . 1 1 24 24 LEU N N 15 118.6 0.5 . 1 . . . . . . . . 4994 1 244 . 1 1 24 24 LEU H H 1 8.56 0.02 . 1 . . . . . . . . 4994 1 245 . 1 1 24 24 LEU CA C 13 58.8 0.5 . 1 . . . . . . . . 4994 1 246 . 1 1 24 24 LEU HA H 1 3.96 0.02 . 1 . . . . . . . . 4994 1 247 . 1 1 24 24 LEU CB C 13 42.1 0.5 . 1 . . . . . . . . 4994 1 248 . 1 1 24 24 LEU HB2 H 1 1.77 0.02 . 1 . . . . . . . . 4994 1 249 . 1 1 24 24 LEU HB3 H 1 1.67 0.02 . 1 . . . . . . . . 4994 1 250 . 1 1 24 24 LEU CG C 13 27.3 0.5 . 1 . . . . . . . . 4994 1 251 . 1 1 24 24 LEU HG H 1 1.68 0.02 . 1 . . . . . . . . 4994 1 252 . 1 1 24 24 LEU CD2 C 13 25.3 0.5 . 1 . . . . . . . . 4994 1 253 . 1 1 24 24 LEU HD21 H 1 0.96 0.02 . 1 . . . . . . . . 4994 1 254 . 1 1 24 24 LEU HD22 H 1 0.96 0.02 . 1 . . . . . . . . 4994 1 255 . 1 1 24 24 LEU HD23 H 1 0.96 0.02 . 1 . . . . . . . . 4994 1 256 . 1 1 24 24 LEU CD1 C 13 24.2 0.5 . 1 . . . . . . . . 4994 1 257 . 1 1 24 24 LEU HD11 H 1 0.96 0.02 . 1 . . . . . . . . 4994 1 258 . 1 1 24 24 LEU HD12 H 1 0.96 0.02 . 1 . . . . . . . . 4994 1 259 . 1 1 24 24 LEU HD13 H 1 0.96 0.02 . 1 . . . . . . . . 4994 1 260 . 1 1 25 25 GLU N N 15 118.1 0.5 . 1 . . . . . . . . 4994 1 261 . 1 1 25 25 GLU H H 1 7.92 0.02 . 1 . . . . . . . . 4994 1 262 . 1 1 25 25 GLU CA C 13 57.7 0.5 . 1 . . . . . . . . 4994 1 263 . 1 1 25 25 GLU HA H 1 4.36 0.02 . 1 . . . . . . . . 4994 1 264 . 1 1 25 25 GLU CB C 13 40.6 0.5 . 1 . . . . . . . . 4994 1 265 . 1 1 25 25 GLU HB2 H 1 2.79 0.02 . 1 . . . . . . . . 4994 1 266 . 1 1 25 25 GLU HB3 H 1 2.64 0.02 . 1 . . . . . . . . 4994 1 267 . 1 1 26 26 GLU N N 15 121.0 0.5 . 1 . . . . . . . . 4994 1 268 . 1 1 26 26 GLU H H 1 8.52 0.02 . 1 . . . . . . . . 4994 1 269 . 1 1 26 26 GLU CA C 13 58.7 0.5 . 1 . . . . . . . . 4994 1 270 . 1 1 26 26 GLU HA H 1 4.05 0.02 . 1 . . . . . . . . 4994 1 271 . 1 1 26 26 GLU CB C 13 30.1 0.5 . 1 . . . . . . . . 4994 1 272 . 1 1 26 26 GLU HB2 H 1 2.44 0.02 . 1 . . . . . . . . 4994 1 273 . 1 1 26 26 GLU HB3 H 1 2.35 0.02 . 1 . . . . . . . . 4994 1 274 . 1 1 26 26 GLU CG C 13 29.4 0.5 . 1 . . . . . . . . 4994 1 275 . 1 1 26 26 GLU HG2 H 1 2.18 0.02 . 1 . . . . . . . . 4994 1 276 . 1 1 26 26 GLU HG3 H 1 2.18 0.02 . 1 . . . . . . . . 4994 1 277 . 1 1 27 27 LEU N N 15 122.4 0.5 . 1 . . . . . . . . 4994 1 278 . 1 1 27 27 LEU H H 1 8.77 0.02 . 1 . . . . . . . . 4994 1 279 . 1 1 27 27 LEU CA C 13 58.1 0.5 . 1 . . . . . . . . 4994 1 280 . 1 1 27 27 LEU HA H 1 3.95 0.02 . 1 . . . . . . . . 4994 1 281 . 1 1 27 27 LEU CB C 13 42.1 0.5 . 1 . . . . . . . . 4994 1 282 . 1 1 27 27 LEU HB3 H 1 1.95 0.02 . 1 . . . . . . . . 4994 1 283 . 1 1 27 27 LEU HB2 H 1 1.46 0.02 . 1 . . . . . . . . 4994 1 284 . 1 1 27 27 LEU CG C 13 26.9 0.5 . 1 . . . . . . . . 4994 1 285 . 1 1 27 27 LEU HG H 1 1.51 0.02 . 1 . . . . . . . . 4994 1 286 . 1 1 27 27 LEU CD2 C 13 26.4 0.5 . 1 . . . . . . . . 4994 1 287 . 1 1 27 27 LEU HD21 H 1 0.77 0.02 . 1 . . . . . . . . 4994 1 288 . 1 1 27 27 LEU HD22 H 1 0.77 0.02 . 1 . . . . . . . . 4994 1 289 . 1 1 27 27 LEU HD23 H 1 0.77 0.02 . 1 . . . . . . . . 4994 1 290 . 1 1 27 27 LEU CD1 C 13 24.3 0.5 . 1 . . . . . . . . 4994 1 291 . 1 1 27 27 LEU HD11 H 1 0.74 0.02 . 1 . . . . . . . . 4994 1 292 . 1 1 27 27 LEU HD12 H 1 0.74 0.02 . 1 . . . . . . . . 4994 1 293 . 1 1 27 27 LEU HD13 H 1 0.74 0.02 . 1 . . . . . . . . 4994 1 294 . 1 1 28 28 LYS N N 15 117.9 0.5 . 1 . . . . . . . . 4994 1 295 . 1 1 28 28 LYS H H 1 8.17 0.02 . 1 . . . . . . . . 4994 1 296 . 1 1 28 28 LYS CA C 13 60.6 0.5 . 1 . . . . . . . . 4994 1 297 . 1 1 28 28 LYS HA H 1 3.80 0.02 . 1 . . . . . . . . 4994 1 298 . 1 1 28 28 LYS CB C 13 32.5 0.5 . 1 . . . . . . . . 4994 1 299 . 1 1 28 28 LYS HB2 H 1 2.01 0.02 . 1 . . . . . . . . 4994 1 300 . 1 1 28 28 LYS HB3 H 1 2.01 0.02 . 1 . . . . . . . . 4994 1 301 . 1 1 28 28 LYS CG C 13 26.3 0.5 . 1 . . . . . . . . 4994 1 302 . 1 1 28 28 LYS HG2 H 1 1.65 0.02 . 2 . . . . . . . . 4994 1 303 . 1 1 28 28 LYS HG3 H 1 1.34 0.02 . 2 . . . . . . . . 4994 1 304 . 1 1 28 28 LYS CD C 13 29.4 0.5 . 1 . . . . . . . . 4994 1 305 . 1 1 28 28 LYS HD2 H 1 1.77 0.02 . 1 . . . . . . . . 4994 1 306 . 1 1 28 28 LYS HD3 H 1 1.77 0.02 . 1 . . . . . . . . 4994 1 307 . 1 1 28 28 LYS CE C 13 42.1 0.5 . 1 . . . . . . . . 4994 1 308 . 1 1 28 28 LYS HE2 H 1 2.93 0.02 . 2 . . . . . . . . 4994 1 309 . 1 1 28 28 LYS HE3 H 1 2.87 0.02 . 2 . . . . . . . . 4994 1 310 . 1 1 29 29 ILE N N 15 118.2 0.5 . 1 . . . . . . . . 4994 1 311 . 1 1 29 29 ILE H H 1 7.76 0.02 . 1 . . . . . . . . 4994 1 312 . 1 1 29 29 ILE CA C 13 64.6 0.5 . 1 . . . . . . . . 4994 1 313 . 1 1 29 29 ILE HA H 1 3.79 0.02 . 1 . . . . . . . . 4994 1 314 . 1 1 29 29 ILE CB C 13 38.2 0.5 . 1 . . . . . . . . 4994 1 315 . 1 1 29 29 ILE HB H 1 1.99 0.02 . 1 . . . . . . . . 4994 1 316 . 1 1 29 29 ILE CG1 C 13 29.1 0.5 . 1 . . . . . . . . 4994 1 317 . 1 1 29 29 ILE HG12 H 1 1.74 0.02 . 1 . . . . . . . . 4994 1 318 . 1 1 29 29 ILE HG13 H 1 1.29 0.02 . 1 . . . . . . . . 4994 1 319 . 1 1 29 29 ILE CD1 C 13 13.0 0.5 . 1 . . . . . . . . 4994 1 320 . 1 1 29 29 ILE HD11 H 1 0.91 0.02 . 1 . . . . . . . . 4994 1 321 . 1 1 29 29 ILE HD12 H 1 0.91 0.02 . 1 . . . . . . . . 4994 1 322 . 1 1 29 29 ILE HD13 H 1 0.91 0.02 . 1 . . . . . . . . 4994 1 323 . 1 1 29 29 ILE CG2 C 13 17.6 0.5 . 1 . . . . . . . . 4994 1 324 . 1 1 29 29 ILE HG21 H 1 1.05 0.02 . 1 . . . . . . . . 4994 1 325 . 1 1 29 29 ILE HG22 H 1 1.05 0.02 . 1 . . . . . . . . 4994 1 326 . 1 1 29 29 ILE HG23 H 1 1.05 0.02 . 1 . . . . . . . . 4994 1 327 . 1 1 30 30 MET N N 15 119.8 0.5 . 1 . . . . . . . . 4994 1 328 . 1 1 30 30 MET H H 1 7.74 0.02 . 1 . . . . . . . . 4994 1 329 . 1 1 30 30 MET CA C 13 58.1 0.5 . 1 . . . . . . . . 4994 1 330 . 1 1 30 30 MET HA H 1 3.64 0.02 . 1 . . . . . . . . 4994 1 331 . 1 1 30 30 MET CB C 13 32.8 0.5 . 1 . . . . . . . . 4994 1 332 . 1 1 30 30 MET HB3 H 1 1.89 0.02 . 1 . . . . . . . . 4994 1 333 . 1 1 30 30 MET HB2 H 1 1.65 0.02 . 1 . . . . . . . . 4994 1 334 . 1 1 30 30 MET CG C 13 31.7 0.5 . 1 . . . . . . . . 4994 1 335 . 1 1 30 30 MET HG2 H 1 1.78 0.02 . 2 . . . . . . . . 4994 1 336 . 1 1 30 30 MET HG3 H 1 1.56 0.02 . 2 . . . . . . . . 4994 1 337 . 1 1 30 30 MET HE1 H 1 1.87 0.02 . 1 . . . . . . . . 4994 1 338 . 1 1 30 30 MET HE2 H 1 1.87 0.02 . 1 . . . . . . . . 4994 1 339 . 1 1 30 30 MET HE3 H 1 1.87 0.02 . 1 . . . . . . . . 4994 1 340 . 1 1 31 31 LEU N N 15 117.9 0.5 . 1 . . . . . . . . 4994 1 341 . 1 1 31 31 LEU H H 1 8.22 0.02 . 1 . . . . . . . . 4994 1 342 . 1 1 31 31 LEU CA C 13 57.0 0.5 . 1 . . . . . . . . 4994 1 343 . 1 1 31 31 LEU HA H 1 4.15 0.02 . 1 . . . . . . . . 4994 1 344 . 1 1 31 31 LEU CB C 13 41.0 0.5 . 1 . . . . . . . . 4994 1 345 . 1 1 31 31 LEU HB3 H 1 1.80 0.02 . 1 . . . . . . . . 4994 1 346 . 1 1 31 31 LEU HB2 H 1 1.46 0.02 . 1 . . . . . . . . 4994 1 347 . 1 1 31 31 LEU CG C 13 27.2 0.5 . 1 . . . . . . . . 4994 1 348 . 1 1 31 31 LEU HG H 1 1.83 0.02 . 1 . . . . . . . . 4994 1 349 . 1 1 31 31 LEU CD1 C 13 26.4 0.5 . 1 . . . . . . . . 4994 1 350 . 1 1 31 31 LEU HD11 H 1 0.78 0.02 . 1 . . . . . . . . 4994 1 351 . 1 1 31 31 LEU HD12 H 1 0.78 0.02 . 1 . . . . . . . . 4994 1 352 . 1 1 31 31 LEU HD13 H 1 0.78 0.02 . 1 . . . . . . . . 4994 1 353 . 1 1 31 31 LEU CD2 C 13 22.5 0.5 . 1 . . . . . . . . 4994 1 354 . 1 1 31 31 LEU HD21 H 1 0.73 0.02 . 1 . . . . . . . . 4994 1 355 . 1 1 31 31 LEU HD22 H 1 0.73 0.02 . 1 . . . . . . . . 4994 1 356 . 1 1 31 31 LEU HD23 H 1 0.73 0.02 . 1 . . . . . . . . 4994 1 357 . 1 1 32 32 GLN N N 15 118.6 0.5 . 1 . . . . . . . . 4994 1 358 . 1 1 32 32 GLN H H 1 8.17 0.02 . 1 . . . . . . . . 4994 1 359 . 1 1 32 32 GLN CA C 13 58.1 0.5 . 1 . . . . . . . . 4994 1 360 . 1 1 32 32 GLN HA H 1 4.26 0.02 . 1 . . . . . . . . 4994 1 361 . 1 1 32 32 GLN CB C 13 28.4 0.5 . 1 . . . . . . . . 4994 1 362 . 1 1 32 32 GLN HB2 H 1 2.20 0.02 . 1 . . . . . . . . 4994 1 363 . 1 1 32 32 GLN HB3 H 1 2.20 0.02 . 1 . . . . . . . . 4994 1 364 . 1 1 32 32 GLN CG C 13 34.7 0.5 . 1 . . . . . . . . 4994 1 365 . 1 1 32 32 GLN HG2 H 1 2.59 0.02 . 2 . . . . . . . . 4994 1 366 . 1 1 32 32 GLN HG3 H 1 2.41 0.02 . 2 . . . . . . . . 4994 1 367 . 1 1 32 32 GLN NE2 N 15 110.5 0.5 . 1 . . . . . . . . 4994 1 368 . 1 1 32 32 GLN HE21 H 1 7.40 0.02 . 2 . . . . . . . . 4994 1 369 . 1 1 32 32 GLN HE22 H 1 6.81 0.02 . 2 . . . . . . . . 4994 1 370 . 1 1 33 33 ALA N N 15 121.7 0.5 . 1 . . . . . . . . 4994 1 371 . 1 1 33 33 ALA H H 1 7.81 0.02 . 1 . . . . . . . . 4994 1 372 . 1 1 33 33 ALA CA C 13 53.9 0.5 . 1 . . . . . . . . 4994 1 373 . 1 1 33 33 ALA HA H 1 4.35 0.02 . 1 . . . . . . . . 4994 1 374 . 1 1 33 33 ALA CB C 13 19.1 0.5 . 1 . . . . . . . . 4994 1 375 . 1 1 33 33 ALA HB1 H 1 1.63 0.02 . 1 . . . . . . . . 4994 1 376 . 1 1 33 33 ALA HB2 H 1 1.63 0.02 . 1 . . . . . . . . 4994 1 377 . 1 1 33 33 ALA HB3 H 1 1.63 0.02 . 1 . . . . . . . . 4994 1 378 . 1 1 34 34 THR N N 15 108.0 0.5 . 1 . . . . . . . . 4994 1 379 . 1 1 34 34 THR H H 1 7.69 0.02 . 1 . . . . . . . . 4994 1 380 . 1 1 34 34 THR CA C 13 62.5 0.5 . 1 . . . . . . . . 4994 1 381 . 1 1 34 34 THR HA H 1 4.40 0.02 . 1 . . . . . . . . 4994 1 382 . 1 1 34 34 THR CB C 13 70.2 0.5 . 1 . . . . . . . . 4994 1 383 . 1 1 34 34 THR HB H 1 4.45 0.02 . 1 . . . . . . . . 4994 1 384 . 1 1 34 34 THR CG2 C 13 21.6 0.5 . 1 . . . . . . . . 4994 1 385 . 1 1 34 34 THR HG21 H 1 1.33 0.02 . 1 . . . . . . . . 4994 1 386 . 1 1 34 34 THR HG22 H 1 1.33 0.02 . 1 . . . . . . . . 4994 1 387 . 1 1 34 34 THR HG23 H 1 1.33 0.02 . 1 . . . . . . . . 4994 1 388 . 1 1 35 35 GLY N N 15 109.5 0.5 . 1 . . . . . . . . 4994 1 389 . 1 1 35 35 GLY H H 1 7.92 0.02 . 1 . . . . . . . . 4994 1 390 . 1 1 35 35 GLY CA C 13 45.7 0.5 . 1 . . . . . . . . 4994 1 391 . 1 1 35 35 GLY HA2 H 1 4.18 0.02 . 2 . . . . . . . . 4994 1 392 . 1 1 35 35 GLY HA3 H 1 3.92 0.02 . 2 . . . . . . . . 4994 1 393 . 1 1 36 36 GLU N N 15 120.0 0.5 . 1 . . . . . . . . 4994 1 394 . 1 1 36 36 GLU H H 1 8.02 0.02 . 1 . . . . . . . . 4994 1 395 . 1 1 36 36 GLU CA C 13 55.9 0.5 . 1 . . . . . . . . 4994 1 396 . 1 1 36 36 GLU HA H 1 4.44 0.02 . 1 . . . . . . . . 4994 1 397 . 1 1 36 36 GLU CB C 13 30.6 0.5 . 1 . . . . . . . . 4994 1 398 . 1 1 36 36 GLU HB3 H 1 2.09 0.02 . 1 . . . . . . . . 4994 1 399 . 1 1 36 36 GLU HB2 H 1 1.88 0.02 . 1 . . . . . . . . 4994 1 400 . 1 1 36 36 GLU CG C 13 36.1 0.5 . 1 . . . . . . . . 4994 1 401 . 1 1 36 36 GLU HG2 H 1 2.31 0.02 . 2 . . . . . . . . 4994 1 402 . 1 1 36 36 GLU HG3 H 1 2.27 0.02 . 2 . . . . . . . . 4994 1 403 . 1 1 37 37 THR N N 15 117.0 0.5 . 1 . . . . . . . . 4994 1 404 . 1 1 37 37 THR H H 1 8.60 0.02 . 1 . . . . . . . . 4994 1 405 . 1 1 37 37 THR CA C 13 62.7 0.5 . 1 . . . . . . . . 4994 1 406 . 1 1 37 37 THR HA H 1 4.34 0.02 . 1 . . . . . . . . 4994 1 407 . 1 1 37 37 THR CB C 13 69.0 0.5 . 1 . . . . . . . . 4994 1 408 . 1 1 37 37 THR HB H 1 4.21 0.02 . 1 . . . . . . . . 4994 1 409 . 1 1 37 37 THR CG2 C 13 21.6 0.5 . 1 . . . . . . . . 4994 1 410 . 1 1 37 37 THR HG21 H 1 1.20 0.02 . 1 . . . . . . . . 4994 1 411 . 1 1 37 37 THR HG22 H 1 1.20 0.02 . 1 . . . . . . . . 4994 1 412 . 1 1 37 37 THR HG23 H 1 1.20 0.02 . 1 . . . . . . . . 4994 1 413 . 1 1 38 38 ILE N N 15 124.9 0.5 . 1 . . . . . . . . 4994 1 414 . 1 1 38 38 ILE H H 1 8.04 0.02 . 1 . . . . . . . . 4994 1 415 . 1 1 38 38 ILE CA C 13 59.8 0.5 . 1 . . . . . . . . 4994 1 416 . 1 1 38 38 ILE HA H 1 4.61 0.02 . 1 . . . . . . . . 4994 1 417 . 1 1 38 38 ILE CB C 13 40.0 0.5 . 1 . . . . . . . . 4994 1 418 . 1 1 38 38 ILE HB H 1 1.93 0.02 . 1 . . . . . . . . 4994 1 419 . 1 1 38 38 ILE CG1 C 13 27.4 0.5 . 1 . . . . . . . . 4994 1 420 . 1 1 38 38 ILE HG12 H 1 1.53 0.02 . 1 . . . . . . . . 4994 1 421 . 1 1 38 38 ILE HG13 H 1 1.28 0.02 . 1 . . . . . . . . 4994 1 422 . 1 1 38 38 ILE CD1 C 13 13.6 0.5 . 1 . . . . . . . . 4994 1 423 . 1 1 38 38 ILE HD11 H 1 0.85 0.02 . 1 . . . . . . . . 4994 1 424 . 1 1 38 38 ILE HD12 H 1 0.85 0.02 . 1 . . . . . . . . 4994 1 425 . 1 1 38 38 ILE HD13 H 1 0.85 0.02 . 1 . . . . . . . . 4994 1 426 . 1 1 38 38 ILE CG2 C 13 17.8 0.5 . 1 . . . . . . . . 4994 1 427 . 1 1 38 38 ILE HG21 H 1 0.94 0.02 . 1 . . . . . . . . 4994 1 428 . 1 1 38 38 ILE HG22 H 1 0.94 0.02 . 1 . . . . . . . . 4994 1 429 . 1 1 38 38 ILE HG23 H 1 0.94 0.02 . 1 . . . . . . . . 4994 1 430 . 1 1 39 39 THR N N 15 117.4 0.5 . 1 . . . . . . . . 4994 1 431 . 1 1 39 39 THR H H 1 8.89 0.02 . 1 . . . . . . . . 4994 1 432 . 1 1 39 39 THR CA C 13 60.8 0.5 . 1 . . . . . . . . 4994 1 433 . 1 1 39 39 THR HA H 1 4.58 0.02 . 1 . . . . . . . . 4994 1 434 . 1 1 39 39 THR CB C 13 71.4 0.5 . 1 . . . . . . . . 4994 1 435 . 1 1 39 39 THR HB H 1 4.65 0.02 . 1 . . . . . . . . 4994 1 436 . 1 1 39 39 THR CG2 C 13 21.7 0.5 . 1 . . . . . . . . 4994 1 437 . 1 1 39 39 THR HG21 H 1 1.34 0.02 . 1 . . . . . . . . 4994 1 438 . 1 1 39 39 THR HG22 H 1 1.34 0.02 . 1 . . . . . . . . 4994 1 439 . 1 1 39 39 THR HG23 H 1 1.34 0.02 . 1 . . . . . . . . 4994 1 440 . 1 1 40 40 GLU N N 15 120.8 0.5 . 1 . . . . . . . . 4994 1 441 . 1 1 40 40 GLU H H 1 8.93 0.02 . 1 . . . . . . . . 4994 1 442 . 1 1 40 40 GLU CA C 13 60.3 0.5 . 1 . . . . . . . . 4994 1 443 . 1 1 40 40 GLU HA H 1 3.96 0.02 . 1 . . . . . . . . 4994 1 444 . 1 1 40 40 GLU CB C 13 29.3 0.5 . 1 . . . . . . . . 4994 1 445 . 1 1 40 40 GLU HB2 H 1 2.10 0.02 . 1 . . . . . . . . 4994 1 446 . 1 1 40 40 GLU HB3 H 1 2.10 0.02 . 1 . . . . . . . . 4994 1 447 . 1 1 40 40 GLU CG C 13 36.4 0.5 . 1 . . . . . . . . 4994 1 448 . 1 1 40 40 GLU HG2 H 1 2.35 0.02 . 1 . . . . . . . . 4994 1 449 . 1 1 40 40 GLU HG3 H 1 2.35 0.02 . 1 . . . . . . . . 4994 1 450 . 1 1 41 41 ASP N N 15 117.9 0.5 . 1 . . . . . . . . 4994 1 451 . 1 1 41 41 ASP H H 1 8.20 0.02 . 1 . . . . . . . . 4994 1 452 . 1 1 41 41 ASP CA C 13 56.9 0.5 . 1 . . . . . . . . 4994 1 453 . 1 1 41 41 ASP HA H 1 4.39 0.02 . 1 . . . . . . . . 4994 1 454 . 1 1 41 41 ASP CB C 13 40.7 0.5 . 1 . . . . . . . . 4994 1 455 . 1 1 41 41 ASP HB3 H 1 2.69 0.02 . 1 . . . . . . . . 4994 1 456 . 1 1 41 41 ASP HB2 H 1 2.52 0.02 . 1 . . . . . . . . 4994 1 457 . 1 1 42 42 ASP N N 15 120.3 0.5 . 1 . . . . . . . . 4994 1 458 . 1 1 42 42 ASP H H 1 7.70 0.02 . 1 . . . . . . . . 4994 1 459 . 1 1 42 42 ASP CA C 13 57.0 0.5 . 1 . . . . . . . . 4994 1 460 . 1 1 42 42 ASP HA H 1 4.45 0.02 . 1 . . . . . . . . 4994 1 461 . 1 1 42 42 ASP CB C 13 40.6 0.5 . 1 . . . . . . . . 4994 1 462 . 1 1 42 42 ASP HB2 H 1 3.04 0.02 . 1 . . . . . . . . 4994 1 463 . 1 1 42 42 ASP HB3 H 1 2.60 0.02 . 1 . . . . . . . . 4994 1 464 . 1 1 43 43 ILE N N 15 120.8 0.5 . 1 . . . . . . . . 4994 1 465 . 1 1 43 43 ILE H H 1 7.91 0.02 . 1 . . . . . . . . 4994 1 466 . 1 1 43 43 ILE CA C 13 65.1 0.5 . 1 . . . . . . . . 4994 1 467 . 1 1 43 43 ILE HA H 1 3.54 0.02 . 1 . . . . . . . . 4994 1 468 . 1 1 43 43 ILE CB C 13 37.4 0.5 . 1 . . . . . . . . 4994 1 469 . 1 1 43 43 ILE HB H 1 1.99 0.02 . 1 . . . . . . . . 4994 1 470 . 1 1 43 43 ILE CG1 C 13 29.1 0.5 . 1 . . . . . . . . 4994 1 471 . 1 1 43 43 ILE HG12 H 1 1.79 0.02 . 1 . . . . . . . . 4994 1 472 . 1 1 43 43 ILE HG13 H 1 0.98 0.02 . 1 . . . . . . . . 4994 1 473 . 1 1 43 43 ILE CD1 C 13 13.7 0.5 . 1 . . . . . . . . 4994 1 474 . 1 1 43 43 ILE HD11 H 1 0.83 0.02 . 1 . . . . . . . . 4994 1 475 . 1 1 43 43 ILE HD12 H 1 0.83 0.02 . 1 . . . . . . . . 4994 1 476 . 1 1 43 43 ILE HD13 H 1 0.83 0.02 . 1 . . . . . . . . 4994 1 477 . 1 1 43 43 ILE CG2 C 13 18.1 0.5 . 1 . . . . . . . . 4994 1 478 . 1 1 43 43 ILE HG21 H 1 0.87 0.02 . 1 . . . . . . . . 4994 1 479 . 1 1 43 43 ILE HG22 H 1 0.87 0.02 . 1 . . . . . . . . 4994 1 480 . 1 1 43 43 ILE HG23 H 1 0.87 0.02 . 1 . . . . . . . . 4994 1 481 . 1 1 44 44 GLU N N 15 119.2 0.5 . 1 . . . . . . . . 4994 1 482 . 1 1 44 44 GLU H H 1 8.00 0.02 . 1 . . . . . . . . 4994 1 483 . 1 1 44 44 GLU CA C 13 60.0 0.5 . 1 . . . . . . . . 4994 1 484 . 1 1 44 44 GLU HA H 1 3.86 0.02 . 1 . . . . . . . . 4994 1 485 . 1 1 44 44 GLU CB C 13 29.2 0.5 . 1 . . . . . . . . 4994 1 486 . 1 1 44 44 GLU HB2 H 1 2.12 0.02 . 1 . . . . . . . . 4994 1 487 . 1 1 44 44 GLU HB3 H 1 2.12 0.02 . 1 . . . . . . . . 4994 1 488 . 1 1 44 44 GLU CG C 13 36.8 0.5 . 1 . . . . . . . . 4994 1 489 . 1 1 44 44 GLU HG2 H 1 2.50 0.02 . 2 . . . . . . . . 4994 1 490 . 1 1 44 44 GLU HG3 H 1 2.25 0.02 . 2 . . . . . . . . 4994 1 491 . 1 1 45 45 GLU N N 15 119.1 0.5 . 1 . . . . . . . . 4994 1 492 . 1 1 45 45 GLU H H 1 7.77 0.02 . 1 . . . . . . . . 4994 1 493 . 1 1 45 45 GLU CA C 13 59.2 0.5 . 1 . . . . . . . . 4994 1 494 . 1 1 45 45 GLU HA H 1 4.05 0.02 . 1 . . . . . . . . 4994 1 495 . 1 1 45 45 GLU CB C 13 29.4 0.5 . 1 . . . . . . . . 4994 1 496 . 1 1 45 45 GLU HB2 H 1 2.16 0.02 . 1 . . . . . . . . 4994 1 497 . 1 1 45 45 GLU HB3 H 1 2.16 0.02 . 1 . . . . . . . . 4994 1 498 . 1 1 45 45 GLU CG C 13 36.0 0.5 . 1 . . . . . . . . 4994 1 499 . 1 1 45 45 GLU HG2 H 1 2.42 0.02 . 2 . . . . . . . . 4994 1 500 . 1 1 45 45 GLU HG3 H 1 2.40 0.02 . 2 . . . . . . . . 4994 1 501 . 1 1 46 46 LEU N N 15 120.8 0.5 . 1 . . . . . . . . 4994 1 502 . 1 1 46 46 LEU H H 1 7.83 0.02 . 1 . . . . . . . . 4994 1 503 . 1 1 46 46 LEU CA C 13 58.0 0.5 . 1 . . . . . . . . 4994 1 504 . 1 1 46 46 LEU HA H 1 4.10 0.02 . 1 . . . . . . . . 4994 1 505 . 1 1 46 46 LEU CB C 13 41.9 0.5 . 1 . . . . . . . . 4994 1 506 . 1 1 46 46 LEU HB3 H 1 1.89 0.02 . 1 . . . . . . . . 4994 1 507 . 1 1 46 46 LEU HB2 H 1 1.50 0.02 . 1 . . . . . . . . 4994 1 508 . 1 1 46 46 LEU CG C 13 27.0 0.5 . 1 . . . . . . . . 4994 1 509 . 1 1 46 46 LEU HG H 1 1.79 0.02 . 1 . . . . . . . . 4994 1 510 . 1 1 46 46 LEU CD2 C 13 23.5 0.5 . 1 . . . . . . . . 4994 1 511 . 1 1 46 46 LEU HD21 H 1 0.86 0.02 . 1 . . . . . . . . 4994 1 512 . 1 1 46 46 LEU HD22 H 1 0.86 0.02 . 1 . . . . . . . . 4994 1 513 . 1 1 46 46 LEU HD23 H 1 0.86 0.02 . 1 . . . . . . . . 4994 1 514 . 1 1 46 46 LEU CD1 C 13 25.6 0.5 . 1 . . . . . . . . 4994 1 515 . 1 1 46 46 LEU HD11 H 1 0.72 0.02 . 1 . . . . . . . . 4994 1 516 . 1 1 46 46 LEU HD12 H 1 0.72 0.02 . 1 . . . . . . . . 4994 1 517 . 1 1 46 46 LEU HD13 H 1 0.72 0.02 . 1 . . . . . . . . 4994 1 518 . 1 1 47 47 MET N N 15 117.7 0.5 . 1 . . . . . . . . 4994 1 519 . 1 1 47 47 MET H H 1 7.91 0.02 . 1 . . . . . . . . 4994 1 520 . 1 1 47 47 MET CA C 13 57.5 0.5 . 1 . . . . . . . . 4994 1 521 . 1 1 47 47 MET HA H 1 4.14 0.02 . 1 . . . . . . . . 4994 1 522 . 1 1 47 47 MET CB C 13 31.2 0.5 . 1 . . . . . . . . 4994 1 523 . 1 1 47 47 MET HB2 H 1 2.21 0.02 . 2 . . . . . . . . 4994 1 524 . 1 1 47 47 MET HB3 H 1 1.85 0.02 . 2 . . . . . . . . 4994 1 525 . 1 1 47 47 MET CG C 13 32.3 0.5 . 1 . . . . . . . . 4994 1 526 . 1 1 47 47 MET HG2 H 1 2.56 0.02 . 2 . . . . . . . . 4994 1 527 . 1 1 47 47 MET HG3 H 1 2.40 0.02 . 2 . . . . . . . . 4994 1 528 . 1 1 47 47 MET CE C 13 17.4 0.5 . 1 . . . . . . . . 4994 1 529 . 1 1 47 47 MET HE1 H 1 1.93 0.02 . 1 . . . . . . . . 4994 1 530 . 1 1 47 47 MET HE2 H 1 1.93 0.02 . 1 . . . . . . . . 4994 1 531 . 1 1 47 47 MET HE3 H 1 1.93 0.02 . 1 . . . . . . . . 4994 1 532 . 1 1 48 48 LYS N N 15 118.0 0.5 . 1 . . . . . . . . 4994 1 533 . 1 1 48 48 LYS H H 1 7.84 0.02 . 1 . . . . . . . . 4994 1 534 . 1 1 48 48 LYS CA C 13 59.2 0.5 . 1 . . . . . . . . 4994 1 535 . 1 1 48 48 LYS HA H 1 4.04 0.02 . 1 . . . . . . . . 4994 1 536 . 1 1 48 48 LYS CB C 13 32.3 0.5 . 1 . . . . . . . . 4994 1 537 . 1 1 48 48 LYS HB2 H 1 1.93 0.02 . 1 . . . . . . . . 4994 1 538 . 1 1 48 48 LYS HB3 H 1 1.93 0.02 . 1 . . . . . . . . 4994 1 539 . 1 1 48 48 LYS CG C 13 25.2 0.5 . 1 . . . . . . . . 4994 1 540 . 1 1 48 48 LYS HG2 H 1 1.64 0.02 . 2 . . . . . . . . 4994 1 541 . 1 1 48 48 LYS HG3 H 1 1.49 0.02 . 2 . . . . . . . . 4994 1 542 . 1 1 48 48 LYS CD C 13 29.4 0.5 . 1 . . . . . . . . 4994 1 543 . 1 1 48 48 LYS HD2 H 1 1.71 0.02 . 1 . . . . . . . . 4994 1 544 . 1 1 48 48 LYS HD3 H 1 1.71 0.02 . 1 . . . . . . . . 4994 1 545 . 1 1 48 48 LYS CE C 13 42.2 0.5 . 1 . . . . . . . . 4994 1 546 . 1 1 48 48 LYS HE2 H 1 2.98 0.02 . 1 . . . . . . . . 4994 1 547 . 1 1 48 48 LYS HE3 H 1 2.98 0.02 . 1 . . . . . . . . 4994 1 548 . 1 1 49 49 ASP N N 15 117.3 0.5 . 1 . . . . . . . . 4994 1 549 . 1 1 49 49 ASP H H 1 8.10 0.02 . 1 . . . . . . . . 4994 1 550 . 1 1 49 49 ASP CA C 13 56.5 0.5 . 1 . . . . . . . . 4994 1 551 . 1 1 49 49 ASP HA H 1 4.49 0.02 . 1 . . . . . . . . 4994 1 552 . 1 1 49 49 ASP CB C 13 41.2 0.5 . 1 . . . . . . . . 4994 1 553 . 1 1 49 49 ASP HB2 H 1 2.88 0.02 . 2 . . . . . . . . 4994 1 554 . 1 1 49 49 ASP HB3 H 1 2.80 0.02 . 2 . . . . . . . . 4994 1 555 . 1 1 50 50 GLY N N 15 105.2 0.5 . 1 . . . . . . . . 4994 1 556 . 1 1 50 50 GLY H H 1 7.76 0.02 . 1 . . . . . . . . 4994 1 557 . 1 1 50 50 GLY CA C 13 45.4 0.5 . 1 . . . . . . . . 4994 1 558 . 1 1 50 50 GLY HA2 H 1 4.13 0.02 . 2 . . . . . . . . 4994 1 559 . 1 1 50 50 GLY HA3 H 1 3.75 0.02 . 2 . . . . . . . . 4994 1 560 . 1 1 51 51 ASP N N 15 120.0 0.5 . 1 . . . . . . . . 4994 1 561 . 1 1 51 51 ASP H H 1 8.02 0.02 . 1 . . . . . . . . 4994 1 562 . 1 1 51 51 ASP CA C 13 53.2 0.5 . 1 . . . . . . . . 4994 1 563 . 1 1 51 51 ASP HA H 1 4.63 0.02 . 1 . . . . . . . . 4994 1 564 . 1 1 51 51 ASP CB C 13 39.4 0.5 . 1 . . . . . . . . 4994 1 565 . 1 1 51 51 ASP HB2 H 1 2.95 0.02 . 2 . . . . . . . . 4994 1 566 . 1 1 51 51 ASP HB3 H 1 2.47 0.02 . 2 . . . . . . . . 4994 1 567 . 1 1 52 52 LYS N N 15 126.6 0.5 . 1 . . . . . . . . 4994 1 568 . 1 1 52 52 LYS H H 1 7.93 0.02 . 1 . . . . . . . . 4994 1 569 . 1 1 52 52 LYS CA C 13 57.9 0.5 . 1 . . . . . . . . 4994 1 570 . 1 1 52 52 LYS HA H 1 4.21 0.02 . 1 . . . . . . . . 4994 1 571 . 1 1 52 52 LYS CB C 13 32.9 0.5 . 1 . . . . . . . . 4994 1 572 . 1 1 52 52 LYS HB2 H 1 2.00 0.02 . 1 . . . . . . . . 4994 1 573 . 1 1 52 52 LYS HB3 H 1 2.00 0.02 . 1 . . . . . . . . 4994 1 574 . 1 1 52 52 LYS CG C 13 24.8 0.5 . 1 . . . . . . . . 4994 1 575 . 1 1 52 52 LYS HG2 H 1 1.72 0.02 . 2 . . . . . . . . 4994 1 576 . 1 1 52 52 LYS HG3 H 1 1.56 0.02 . 2 . . . . . . . . 4994 1 577 . 1 1 52 52 LYS CD C 13 28.6 0.5 . 1 . . . . . . . . 4994 1 578 . 1 1 52 52 LYS HD2 H 1 1.78 0.02 . 1 . . . . . . . . 4994 1 579 . 1 1 52 52 LYS HD3 H 1 1.78 0.02 . 1 . . . . . . . . 4994 1 580 . 1 1 52 52 LYS CE C 13 42.3 0.5 . 1 . . . . . . . . 4994 1 581 . 1 1 52 52 LYS HE2 H 1 3.12 0.02 . 1 . . . . . . . . 4994 1 582 . 1 1 52 52 LYS HE3 H 1 3.12 0.02 . 1 . . . . . . . . 4994 1 583 . 1 1 53 53 ASN N N 15 113.7 0.5 . 1 . . . . . . . . 4994 1 584 . 1 1 53 53 ASN H H 1 8.12 0.02 . 1 . . . . . . . . 4994 1 585 . 1 1 53 53 ASN CA C 13 51.6 0.5 . 1 . . . . . . . . 4994 1 586 . 1 1 53 53 ASN HA H 1 4.86 0.02 . 1 . . . . . . . . 4994 1 587 . 1 1 53 53 ASN CB C 13 37.3 0.5 . 1 . . . . . . . . 4994 1 588 . 1 1 53 53 ASN HB2 H 1 3.32 0.02 . 1 . . . . . . . . 4994 1 589 . 1 1 53 53 ASN HB3 H 1 2.86 0.02 . 1 . . . . . . . . 4994 1 590 . 1 1 53 53 ASN ND2 N 15 112.6 0.5 . 1 . . . . . . . . 4994 1 591 . 1 1 53 53 ASN HD21 H 1 7.92 0.02 . 2 . . . . . . . . 4994 1 592 . 1 1 53 53 ASN HD22 H 1 6.61 0.02 . 2 . . . . . . . . 4994 1 593 . 1 1 54 54 ASN N N 15 115.6 0.5 . 1 . . . . . . . . 4994 1 594 . 1 1 54 54 ASN H H 1 7.80 0.02 . 1 . . . . . . . . 4994 1 595 . 1 1 54 54 ASN CA C 13 55.2 0.5 . 1 . . . . . . . . 4994 1 596 . 1 1 54 54 ASN HA H 1 4.47 0.02 . 1 . . . . . . . . 4994 1 597 . 1 1 54 54 ASN CB C 13 37.7 0.5 . 1 . . . . . . . . 4994 1 598 . 1 1 54 54 ASN HB2 H 1 3.06 0.02 . 1 . . . . . . . . 4994 1 599 . 1 1 54 54 ASN HB3 H 1 2.68 0.02 . 1 . . . . . . . . 4994 1 600 . 1 1 54 54 ASN ND2 N 15 112.0 0.5 . 1 . . . . . . . . 4994 1 601 . 1 1 54 54 ASN HD21 H 1 7.45 0.02 . 2 . . . . . . . . 4994 1 602 . 1 1 54 54 ASN HD22 H 1 6.71 0.02 . 2 . . . . . . . . 4994 1 603 . 1 1 55 55 ASP N N 15 117.9 0.5 . 1 . . . . . . . . 4994 1 604 . 1 1 55 55 ASP H H 1 8.54 0.02 . 1 . . . . . . . . 4994 1 605 . 1 1 55 55 ASP CA C 13 53.0 0.5 . 1 . . . . . . . . 4994 1 606 . 1 1 55 55 ASP HA H 1 4.73 0.02 . 1 . . . . . . . . 4994 1 607 . 1 1 55 55 ASP CB C 13 40.7 0.5 . 1 . . . . . . . . 4994 1 608 . 1 1 55 55 ASP HB2 H 1 2.99 0.02 . 1 . . . . . . . . 4994 1 609 . 1 1 55 55 ASP HB3 H 1 2.42 0.02 . 1 . . . . . . . . 4994 1 610 . 1 1 56 56 GLY N N 15 113.1 0.5 . 1 . . . . . . . . 4994 1 611 . 1 1 56 56 GLY H H 1 10.41 0.02 . 1 . . . . . . . . 4994 1 612 . 1 1 56 56 GLY CA C 13 45.8 0.5 . 1 . . . . . . . . 4994 1 613 . 1 1 56 56 GLY HA2 H 1 4.05 0.02 . 2 . . . . . . . . 4994 1 614 . 1 1 56 56 GLY HA3 H 1 3.53 0.02 . 2 . . . . . . . . 4994 1 615 . 1 1 57 57 ARG N N 15 115.8 0.5 . 1 . . . . . . . . 4994 1 616 . 1 1 57 57 ARG H H 1 7.79 0.02 . 1 . . . . . . . . 4994 1 617 . 1 1 57 57 ARG CA C 13 53.8 0.5 . 1 . . . . . . . . 4994 1 618 . 1 1 57 57 ARG HA H 1 4.83 0.02 . 1 . . . . . . . . 4994 1 619 . 1 1 57 57 ARG CB C 13 34.2 0.5 . 1 . . . . . . . . 4994 1 620 . 1 1 57 57 ARG HB3 H 1 1.62 0.02 . 1 . . . . . . . . 4994 1 621 . 1 1 57 57 ARG HB2 H 1 1.52 0.02 . 1 . . . . . . . . 4994 1 622 . 1 1 57 57 ARG CG C 13 25.7 0.5 . 1 . . . . . . . . 4994 1 623 . 1 1 57 57 ARG HG2 H 1 1.31 0.02 . 2 . . . . . . . . 4994 1 624 . 1 1 57 57 ARG HG3 H 1 1.25 0.02 . 2 . . . . . . . . 4994 1 625 . 1 1 57 57 ARG CD C 13 43.2 0.5 . 1 . . . . . . . . 4994 1 626 . 1 1 57 57 ARG HD2 H 1 2.55 0.02 . 2 . . . . . . . . 4994 1 627 . 1 1 57 57 ARG HD3 H 1 2.26 0.02 . 2 . . . . . . . . 4994 1 628 . 1 1 58 58 ILE N N 15 125.9 0.5 . 1 . . . . . . . . 4994 1 629 . 1 1 58 58 ILE H H 1 9.24 0.02 . 1 . . . . . . . . 4994 1 630 . 1 1 58 58 ILE CA C 13 58.9 0.5 . 1 . . . . . . . . 4994 1 631 . 1 1 58 58 ILE HA H 1 5.26 0.02 . 1 . . . . . . . . 4994 1 632 . 1 1 58 58 ILE CB C 13 38.8 0.5 . 1 . . . . . . . . 4994 1 633 . 1 1 58 58 ILE HB H 1 2.17 0.02 . 1 . . . . . . . . 4994 1 634 . 1 1 58 58 ILE CG1 C 13 27.5 0.5 . 1 . . . . . . . . 4994 1 635 . 1 1 58 58 ILE HG12 H 1 1.39 0.02 . 1 . . . . . . . . 4994 1 636 . 1 1 58 58 ILE HG13 H 1 1.11 0.02 . 1 . . . . . . . . 4994 1 637 . 1 1 58 58 ILE CD1 C 13 11.8 0.5 . 1 . . . . . . . . 4994 1 638 . 1 1 58 58 ILE HD11 H 1 0.67 0.02 . 1 . . . . . . . . 4994 1 639 . 1 1 58 58 ILE HD12 H 1 0.67 0.02 . 1 . . . . . . . . 4994 1 640 . 1 1 58 58 ILE HD13 H 1 0.67 0.02 . 1 . . . . . . . . 4994 1 641 . 1 1 58 58 ILE CG2 C 13 18.1 0.5 . 1 . . . . . . . . 4994 1 642 . 1 1 58 58 ILE HG21 H 1 1.27 0.02 . 1 . . . . . . . . 4994 1 643 . 1 1 58 58 ILE HG22 H 1 1.27 0.02 . 1 . . . . . . . . 4994 1 644 . 1 1 58 58 ILE HG23 H 1 1.27 0.02 . 1 . . . . . . . . 4994 1 645 . 1 1 59 59 ASP N N 15 128.4 0.5 . 1 . . . . . . . . 4994 1 646 . 1 1 59 59 ASP H H 1 9.20 0.02 . 1 . . . . . . . . 4994 1 647 . 1 1 59 59 ASP CA C 13 52.4 0.5 . 1 . . . . . . . . 4994 1 648 . 1 1 59 59 ASP HA H 1 5.30 0.02 . 1 . . . . . . . . 4994 1 649 . 1 1 59 59 ASP CB C 13 42.0 0.5 . 1 . . . . . . . . 4994 1 650 . 1 1 59 59 ASP HB2 H 1 3.29 0.02 . 1 . . . . . . . . 4994 1 651 . 1 1 59 59 ASP HB3 H 1 2.86 0.02 . 1 . . . . . . . . 4994 1 652 . 1 1 60 60 TYR N N 15 118.7 0.5 . 1 . . . . . . . . 4994 1 653 . 1 1 60 60 TYR H H 1 8.54 0.02 . 1 . . . . . . . . 4994 1 654 . 1 1 60 60 TYR CA C 13 62.0 0.5 . 1 . . . . . . . . 4994 1 655 . 1 1 60 60 TYR HA H 1 3.48 0.02 . 1 . . . . . . . . 4994 1 656 . 1 1 60 60 TYR CB C 13 38.2 0.5 . 1 . . . . . . . . 4994 1 657 . 1 1 60 60 TYR HB3 H 1 2.49 0.02 . 1 . . . . . . . . 4994 1 658 . 1 1 60 60 TYR HB2 H 1 2.18 0.02 . 1 . . . . . . . . 4994 1 659 . 1 1 60 60 TYR HD1 H 1 6.34 0.02 . 1 . . . . . . . . 4994 1 660 . 1 1 60 60 TYR HE1 H 1 6.60 0.02 . 1 . . . . . . . . 4994 1 661 . 1 1 60 60 TYR HE2 H 1 6.60 0.02 . 1 . . . . . . . . 4994 1 662 . 1 1 60 60 TYR HD2 H 1 6.34 0.02 . 1 . . . . . . . . 4994 1 663 . 1 1 61 61 ASP N N 15 117.4 0.5 . 1 . . . . . . . . 4994 1 664 . 1 1 61 61 ASP H H 1 7.78 0.02 . 1 . . . . . . . . 4994 1 665 . 1 1 61 61 ASP CA C 13 57.9 0.5 . 1 . . . . . . . . 4994 1 666 . 1 1 61 61 ASP HA H 1 4.20 0.02 . 1 . . . . . . . . 4994 1 667 . 1 1 61 61 ASP CB C 13 40.6 0.5 . 1 . . . . . . . . 4994 1 668 . 1 1 61 61 ASP HB2 H 1 2.75 0.02 . 1 . . . . . . . . 4994 1 669 . 1 1 61 61 ASP HB3 H 1 2.62 0.02 . 1 . . . . . . . . 4994 1 670 . 1 1 62 62 GLU N N 15 121.3 0.5 . 1 . . . . . . . . 4994 1 671 . 1 1 62 62 GLU H H 1 8.84 0.02 . 1 . . . . . . . . 4994 1 672 . 1 1 62 62 GLU CA C 13 58.9 0.5 . 1 . . . . . . . . 4994 1 673 . 1 1 62 62 GLU HA H 1 4.11 0.02 . 1 . . . . . . . . 4994 1 674 . 1 1 62 62 GLU CB C 13 30.1 0.5 . 1 . . . . . . . . 4994 1 675 . 1 1 62 62 GLU HB2 H 1 2.63 0.02 . 1 . . . . . . . . 4994 1 676 . 1 1 62 62 GLU HB3 H 1 2.33 0.02 . 1 . . . . . . . . 4994 1 677 . 1 1 62 62 GLU CG C 13 37.3 0.5 . 1 . . . . . . . . 4994 1 678 . 1 1 62 62 GLU HG2 H 1 3.06 0.02 . 1 . . . . . . . . 4994 1 679 . 1 1 62 62 GLU HG3 H 1 3.06 0.02 . 1 . . . . . . . . 4994 1 680 . 1 1 63 63 PHE N N 15 123.7 0.5 . 1 . . . . . . . . 4994 1 681 . 1 1 63 63 PHE H H 1 9.17 0.02 . 1 . . . . . . . . 4994 1 682 . 1 1 63 63 PHE CA C 13 61.3 0.5 . 1 . . . . . . . . 4994 1 683 . 1 1 63 63 PHE HA H 1 4.24 0.02 . 1 . . . . . . . . 4994 1 684 . 1 1 63 63 PHE CB C 13 39.8 0.5 . 1 . . . . . . . . 4994 1 685 . 1 1 63 63 PHE HB3 H 1 3.47 0.02 . 1 . . . . . . . . 4994 1 686 . 1 1 63 63 PHE HB2 H 1 3.32 0.02 . 1 . . . . . . . . 4994 1 687 . 1 1 63 63 PHE HD1 H 1 7.09 0.02 . 1 . . . . . . . . 4994 1 688 . 1 1 63 63 PHE HE1 H 1 7.49 0.02 . 1 . . . . . . . . 4994 1 689 . 1 1 63 63 PHE HZ H 1 7.33 0.02 . 1 . . . . . . . . 4994 1 690 . 1 1 63 63 PHE HE2 H 1 7.49 0.02 . 1 . . . . . . . . 4994 1 691 . 1 1 63 63 PHE HD2 H 1 7.09 0.02 . 1 . . . . . . . . 4994 1 692 . 1 1 64 64 LEU N N 15 119.0 0.5 . 1 . . . . . . . . 4994 1 693 . 1 1 64 64 LEU H H 1 8.35 0.02 . 1 . . . . . . . . 4994 1 694 . 1 1 64 64 LEU CA C 13 58.2 0.5 . 1 . . . . . . . . 4994 1 695 . 1 1 64 64 LEU HA H 1 3.64 0.02 . 1 . . . . . . . . 4994 1 696 . 1 1 64 64 LEU CB C 13 41.7 0.5 . 1 . . . . . . . . 4994 1 697 . 1 1 64 64 LEU HB3 H 1 1.74 0.02 . 1 . . . . . . . . 4994 1 698 . 1 1 64 64 LEU HB2 H 1 1.32 0.02 . 1 . . . . . . . . 4994 1 699 . 1 1 64 64 LEU CG C 13 26.5 0.5 . 1 . . . . . . . . 4994 1 700 . 1 1 64 64 LEU HG H 1 1.35 0.02 . 1 . . . . . . . . 4994 1 701 . 1 1 64 64 LEU CD2 C 13 23.4 0.5 . 1 . . . . . . . . 4994 1 702 . 1 1 64 64 LEU HD21 H 1 0.78 0.02 . 1 . . . . . . . . 4994 1 703 . 1 1 64 64 LEU HD22 H 1 0.78 0.02 . 1 . . . . . . . . 4994 1 704 . 1 1 64 64 LEU HD23 H 1 0.78 0.02 . 1 . . . . . . . . 4994 1 705 . 1 1 64 64 LEU CD1 C 13 25.3 0.5 . 1 . . . . . . . . 4994 1 706 . 1 1 64 64 LEU HD11 H 1 0.69 0.02 . 1 . . . . . . . . 4994 1 707 . 1 1 64 64 LEU HD12 H 1 0.69 0.02 . 1 . . . . . . . . 4994 1 708 . 1 1 64 64 LEU HD13 H 1 0.69 0.02 . 1 . . . . . . . . 4994 1 709 . 1 1 65 65 GLU N N 15 116.6 0.5 . 1 . . . . . . . . 4994 1 710 . 1 1 65 65 GLU H H 1 7.44 0.02 . 1 . . . . . . . . 4994 1 711 . 1 1 65 65 GLU CA C 13 59.1 0.5 . 1 . . . . . . . . 4994 1 712 . 1 1 65 65 GLU HA H 1 3.98 0.02 . 1 . . . . . . . . 4994 1 713 . 1 1 65 65 GLU CB C 13 29.7 0.5 . 1 . . . . . . . . 4994 1 714 . 1 1 65 65 GLU HB2 H 1 2.10 0.02 . 1 . . . . . . . . 4994 1 715 . 1 1 65 65 GLU HB3 H 1 2.10 0.02 . 1 . . . . . . . . 4994 1 716 . 1 1 65 65 GLU CG C 13 36.4 0.5 . 1 . . . . . . . . 4994 1 717 . 1 1 65 65 GLU HG2 H 1 2.34 0.02 . 1 . . . . . . . . 4994 1 718 . 1 1 65 65 GLU HG3 H 1 2.34 0.02 . 1 . . . . . . . . 4994 1 719 . 1 1 66 66 PHE N N 15 120.5 0.5 . 1 . . . . . . . . 4994 1 720 . 1 1 66 66 PHE H H 1 8.30 0.02 . 1 . . . . . . . . 4994 1 721 . 1 1 66 66 PHE CA C 13 60.8 0.5 . 1 . . . . . . . . 4994 1 722 . 1 1 66 66 PHE HA H 1 4.24 0.02 . 1 . . . . . . . . 4994 1 723 . 1 1 66 66 PHE CB C 13 39.9 0.5 . 1 . . . . . . . . 4994 1 724 . 1 1 66 66 PHE HB2 H 1 3.24 0.02 . 1 . . . . . . . . 4994 1 725 . 1 1 66 66 PHE HB3 H 1 3.05 0.02 . 1 . . . . . . . . 4994 1 726 . 1 1 66 66 PHE HD1 H 1 6.88 0.02 . 1 . . . . . . . . 4994 1 727 . 1 1 66 66 PHE HE1 H 1 7.01 0.02 . 1 . . . . . . . . 4994 1 728 . 1 1 66 66 PHE HE2 H 1 7.01 0.02 . 1 . . . . . . . . 4994 1 729 . 1 1 66 66 PHE HD2 H 1 6.88 0.02 . 1 . . . . . . . . 4994 1 730 . 1 1 67 67 MET N N 15 115.3 0.5 . 1 . . . . . . . . 4994 1 731 . 1 1 67 67 MET H H 1 8.25 0.02 . 1 . . . . . . . . 4994 1 732 . 1 1 67 67 MET CA C 13 54.9 0.5 . 1 . . . . . . . . 4994 1 733 . 1 1 67 67 MET HA H 1 4.21 0.02 . 1 . . . . . . . . 4994 1 734 . 1 1 67 67 MET CB C 13 30.7 0.5 . 1 . . . . . . . . 4994 1 735 . 1 1 67 67 MET HB2 H 1 1.72 0.02 . 2 . . . . . . . . 4994 1 736 . 1 1 67 67 MET HB3 H 1 1.69 0.02 . 2 . . . . . . . . 4994 1 737 . 1 1 67 67 MET CG C 13 31.6 0.5 . 1 . . . . . . . . 4994 1 738 . 1 1 67 67 MET HG2 H 1 1.93 0.02 . 2 . . . . . . . . 4994 1 739 . 1 1 67 67 MET HG3 H 1 1.47 0.02 . 2 . . . . . . . . 4994 1 740 . 1 1 67 67 MET CE C 13 16.0 0.5 . 1 . . . . . . . . 4994 1 741 . 1 1 67 67 MET HE1 H 1 1.76 0.02 . 1 . . . . . . . . 4994 1 742 . 1 1 67 67 MET HE2 H 1 1.76 0.02 . 1 . . . . . . . . 4994 1 743 . 1 1 67 67 MET HE3 H 1 1.76 0.02 . 1 . . . . . . . . 4994 1 744 . 1 1 68 68 LYS N N 15 119.5 0.5 . 1 . . . . . . . . 4994 1 745 . 1 1 68 68 LYS H H 1 7.59 0.02 . 1 . . . . . . . . 4994 1 746 . 1 1 68 68 LYS CA C 13 58.7 0.5 . 1 . . . . . . . . 4994 1 747 . 1 1 68 68 LYS HA H 1 4.05 0.02 . 1 . . . . . . . . 4994 1 748 . 1 1 68 68 LYS CB C 13 32.3 0.5 . 1 . . . . . . . . 4994 1 749 . 1 1 68 68 LYS HB2 H 1 1.85 0.02 . 1 . . . . . . . . 4994 1 750 . 1 1 68 68 LYS HB3 H 1 1.85 0.02 . 1 . . . . . . . . 4994 1 751 . 1 1 68 68 LYS CG C 13 25.2 0.5 . 1 . . . . . . . . 4994 1 752 . 1 1 68 68 LYS HG2 H 1 1.64 0.02 . 2 . . . . . . . . 4994 1 753 . 1 1 68 68 LYS HG3 H 1 1.44 0.02 . 2 . . . . . . . . 4994 1 754 . 1 1 68 68 LYS CD C 13 29.4 0.5 . 1 . . . . . . . . 4994 1 755 . 1 1 68 68 LYS HD2 H 1 1.66 0.02 . 1 . . . . . . . . 4994 1 756 . 1 1 68 68 LYS HD3 H 1 1.66 0.02 . 1 . . . . . . . . 4994 1 757 . 1 1 68 68 LYS CE C 13 42.1 0.5 . 1 . . . . . . . . 4994 1 758 . 1 1 68 68 LYS HE2 H 1 2.92 0.02 . 1 . . . . . . . . 4994 1 759 . 1 1 68 68 LYS HE3 H 1 2.92 0.02 . 1 . . . . . . . . 4994 1 760 . 1 1 69 69 GLY N N 15 106.5 0.5 . 1 . . . . . . . . 4994 1 761 . 1 1 69 69 GLY H H 1 7.70 0.02 . 1 . . . . . . . . 4994 1 762 . 1 1 69 69 GLY CA C 13 45.1 0.5 . 1 . . . . . . . . 4994 1 763 . 1 1 69 69 GLY HA2 H 1 4.07 0.02 . 2 . . . . . . . . 4994 1 764 . 1 1 69 69 GLY HA3 H 1 3.75 0.02 . 2 . . . . . . . . 4994 1 765 . 1 1 70 70 VAL N N 15 119.6 0.5 . 1 . . . . . . . . 4994 1 766 . 1 1 70 70 VAL H H 1 7.33 0.02 . 1 . . . . . . . . 4994 1 767 . 1 1 70 70 VAL CA C 13 62.1 0.5 . 1 . . . . . . . . 4994 1 768 . 1 1 70 70 VAL HA H 1 4.01 0.02 . 1 . . . . . . . . 4994 1 769 . 1 1 70 70 VAL CB C 13 32.6 0.5 . 1 . . . . . . . . 4994 1 770 . 1 1 70 70 VAL HB H 1 2.02 0.02 . 1 . . . . . . . . 4994 1 771 . 1 1 70 70 VAL CG1 C 13 21.3 0.5 . 1 . . . . . . . . 4994 1 772 . 1 1 70 70 VAL HG11 H 1 0.81 0.02 . 1 . . . . . . . . 4994 1 773 . 1 1 70 70 VAL HG12 H 1 0.81 0.02 . 1 . . . . . . . . 4994 1 774 . 1 1 70 70 VAL HG13 H 1 0.81 0.02 . 1 . . . . . . . . 4994 1 775 . 1 1 70 70 VAL CG2 C 13 21.1 0.5 . 1 . . . . . . . . 4994 1 776 . 1 1 70 70 VAL HG21 H 1 0.78 0.02 . 1 . . . . . . . . 4994 1 777 . 1 1 70 70 VAL HG22 H 1 0.78 0.02 . 1 . . . . . . . . 4994 1 778 . 1 1 70 70 VAL HG23 H 1 0.78 0.02 . 1 . . . . . . . . 4994 1 779 . 1 1 71 71 GLU N N 15 129.7 0.5 . 1 . . . . . . . . 4994 1 780 . 1 1 71 71 GLU H H 1 7.88 0.02 . 1 . . . . . . . . 4994 1 781 . 1 1 71 71 GLU CA C 13 58.1 0.5 . 1 . . . . . . . . 4994 1 782 . 1 1 71 71 GLU HA H 1 4.08 0.02 . 1 . . . . . . . . 4994 1 783 . 1 1 71 71 GLU CB C 13 31.2 0.5 . 1 . . . . . . . . 4994 1 784 . 1 1 71 71 GLU HB3 H 1 2.00 0.02 . 1 . . . . . . . . 4994 1 785 . 1 1 71 71 GLU HB2 H 1 1.87 0.02 . 1 . . . . . . . . 4994 1 786 . 1 1 71 71 GLU CG C 13 36.7 0.5 . 1 . . . . . . . . 4994 1 787 . 1 1 71 71 GLU HG2 H 1 2.19 0.02 . 1 . . . . . . . . 4994 1 788 . 1 1 71 71 GLU HG3 H 1 2.19 0.02 . 1 . . . . . . . . 4994 1 stop_ save_ ################################### # 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_shift_set_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode shift_set_2 _Assigned_chem_shift_list.Entry_ID 4994 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $Coniditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _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_1 . 4994 2 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 . 2 2 1 1 EMD H6 H 1 4.11 0.02 . 1 . . . . . . . . 4994 2 2 . 2 2 1 1 EMD H71 H 1 1.24 0.02 . 1 . . . . . . . . 4994 2 3 . 2 2 1 1 EMD H72 H 1 1.24 0.02 . 1 . . . . . . . . 4994 2 4 . 2 2 1 1 EMD H73 H 1 1.24 0.02 . 1 . . . . . . . . 4994 2 5 . 2 2 1 1 EMD H9 H 1 7.60 0.02 . 1 . . . . . . . . 4994 2 6 . 2 2 1 1 EMD H12 H 1 6.64 0.02 . 1 . . . . . . . . 4994 2 7 . 2 2 1 1 EMD H13 H 1 7.24 0.02 . 1 . . . . . . . . 4994 2 8 . 2 2 1 1 EMD H171 H 1 2.96 0.02 . 2 . . . . . . . . 4994 2 9 . 2 2 1 1 EMD H172 H 1 2.96 0.02 . 2 . . . . . . . . 4994 2 10 . 2 2 1 1 EMD H20 H 1 6.94 0.02 . 1 . . . . . . . . 4994 2 11 . 2 2 1 1 EMD H23 H 1 6.86 0.02 . 1 . . . . . . . . 4994 2 12 . 2 2 1 1 EMD H24 H 1 6.95 0.02 . 1 . . . . . . . . 4994 2 13 . 2 2 1 1 EMD H251 H 1 3.69 0.02 . 1 . . . . . . . . 4994 2 14 . 2 2 1 1 EMD H252 H 1 3.69 0.02 . 1 . . . . . . . . 4994 2 15 . 2 2 1 1 EMD H253 H 1 3.69 0.02 . 1 . . . . . . . . 4994 2 16 . 2 2 1 1 EMD H261 H 1 3.79 0.02 . 1 . . . . . . . . 4994 2 17 . 2 2 1 1 EMD H262 H 1 3.79 0.02 . 1 . . . . . . . . 4994 2 18 . 2 2 1 1 EMD H263 H 1 3.79 0.02 . 1 . . . . . . . . 4994 2 stop_ save_