################################### # 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_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 51852 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name 'MEG 2.1 isoform 2, 2A' _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 $chem_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-15N HSQC' . . . 51852 1 2 '2D 1H-13C HSQC' . . . 51852 1 3 '2D 1H-1H NOESY' . . . 51852 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 $software_1 . . 51852 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID _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 VAL H H 1 7.853 0.00 . . . . . . . 1 VAL HN . 51852 1 2 . 1 . 1 1 1 VAL HA H 1 4.072 0.00 . . . . . . . 1 VAL HA . 51852 1 3 . 1 . 1 1 1 VAL HB H 1 1.867 0.00 . . . . . . . 1 VAL HB . 51852 1 4 . 1 . 1 1 1 VAL HG11 H 1 0.776 0.00 . . . . . . . 1 VAL HG1 . 51852 1 5 . 1 . 1 1 1 VAL HG12 H 1 0.776 0.00 . . . . . . . 1 VAL HG1 . 51852 1 6 . 1 . 1 1 1 VAL HG13 H 1 0.776 0.00 . . . . . . . 1 VAL HG1 . 51852 1 7 . 1 . 1 1 1 VAL CA C 13 59.991 0.00 . . . . . . . 1 VAL CA . 51852 1 8 . 1 . 1 1 1 VAL CB C 13 32.416 0.00 . . . . . . . 1 VAL CB . 51852 1 9 . 1 . 1 1 1 VAL CG1 C 13 20.343 0.00 . . . . . . . 1 VAL CG1 . 51852 1 10 . 1 . 1 1 1 VAL N N 15 120.273 0.00 . . . . . . . 1 VAL N . 51852 1 11 . 1 . 1 2 2 ALA H H 1 7.981 0.00 . . . . . . . 2 ALA HN . 51852 1 12 . 1 . 1 2 2 ALA HA H 1 4.196 0.00 . . . . . . . 2 ALA HA . 51852 1 13 . 1 . 1 2 2 ALA HB1 H 1 1.112 0.00 . . . . . . . 2 ALA HB . 51852 1 14 . 1 . 1 2 2 ALA HB2 H 1 1.112 0.00 . . . . . . . 2 ALA HB . 51852 1 15 . 1 . 1 2 2 ALA HB3 H 1 1.112 0.00 . . . . . . . 2 ALA HB . 51852 1 16 . 1 . 1 2 2 ALA CA C 13 50.369 0.00 . . . . . . . 2 ALA CA . 51852 1 17 . 1 . 1 2 2 ALA CB C 13 20.141 0.00 . . . . . . . 2 ALA CB . 51852 1 18 . 1 . 1 2 2 ALA N N 15 122.824 0.00 . . . . . . . 2 ALA N . 51852 1 19 . 1 . 1 3 3 PHE H H 1 7.872 0.00 . . . . . . . 3 PHE HN . 51852 1 20 . 1 . 1 3 3 PHE HA H 1 4.494 0.00 . . . . . . . 3 PHE HA . 51852 1 21 . 1 . 1 3 3 PHE HB2 H 1 2.998 0.01 . . . . . . . 3 PHE HB2 . 51852 1 22 . 1 . 1 3 3 PHE HB3 H 1 2.766 0.00 . . . . . . . 3 PHE HB3 . 51852 1 23 . 1 . 1 3 3 PHE HD1 H 1 7.194 0.00 . . . . . . . 3 PHE HD1 . 51852 1 24 . 1 . 1 3 3 PHE HE1 H 1 7.193 0.00 . . . . . . . 3 PHE HE1 . 51852 1 25 . 1 . 1 3 3 PHE HZ H 1 7.143 0.00 . . . . . . . 3 PHE HZ . 51852 1 26 . 1 . 1 3 3 PHE CA C 13 55.810 0.00 . . . . . . . 3 PHE CA . 51852 1 27 . 1 . 1 3 3 PHE CB C 13 39.308 0.03 . . . . . . . 3 PHE CB . 51852 1 28 . 1 . 1 3 3 PHE CD1 C 13 131.333 0.00 . . . . . . . 3 PHE CD1 . 51852 1 29 . 1 . 1 3 3 PHE CE1 C 13 130.138 0.00 . . . . . . . 3 PHE CE1 . 51852 1 30 . 1 . 1 3 3 PHE CZ C 13 128.403 0.00 . . . . . . . 3 PHE CZ . 51852 1 31 . 1 . 1 3 3 PHE N N 15 115.333 0.00 . . . . . . . 3 PHE N . 51852 1 32 . 1 . 1 4 4 SER H H 1 7.997 0.00 . . . . . . . 4 SER HN . 51852 1 33 . 1 . 1 4 4 SER HA H 1 4.241 0.00 . . . . . . . 4 SER HA . 51852 1 34 . 1 . 1 4 4 SER HB2 H 1 3.589 0.00 . . . . . . . 4 SER HB2 . 51852 1 35 . 1 . 1 4 4 SER HB3 H 1 3.536 0.00 . . . . . . . 4 SER HB3 . 51852 1 36 . 1 . 1 4 4 SER CA C 13 57.240 0.00 . . . . . . . 4 SER CA . 51852 1 37 . 1 . 1 4 4 SER CB C 13 63.658 0.00 . . . . . . . 4 SER CB . 51852 1 38 . 1 . 1 4 4 SER N N 15 113.147 0.00 . . . . . . . 4 SER N . 51852 1 39 . 1 . 1 5 5 HIS H H 1 8.220 0.00 . . . . . . . 5 HIS HN . 51852 1 40 . 1 . 1 5 5 HIS HA H 1 4.614 0.00 . . . . . . . 5 HIS HA . 51852 1 41 . 1 . 1 5 5 HIS HB2 H 1 2.968 0.01 . . . . . . . 5 HIS HB2 . 51852 1 42 . 1 . 1 5 5 HIS HB3 H 1 3.123 0.00 . . . . . . . 5 HIS HB3 . 51852 1 43 . 1 . 1 5 5 HIS HD2 H 1 7.316 0.00 . . . . . . . 5 HIS HD2 . 51852 1 44 . 1 . 1 5 5 HIS CA C 13 53.793 0.00 . . . . . . . 5 HIS CA . 51852 1 45 . 1 . 1 5 5 HIS CB C 13 28.871 0.02 . . . . . . . 5 HIS CB . 51852 1 46 . 1 . 1 5 5 HIS CD2 C 13 119.112 0.00 . . . . . . . 5 HIS CD2 . 51852 1 47 . 1 . 1 5 5 HIS N N 15 117.353 0.00 . . . . . . . 5 HIS N . 51852 1 48 . 1 . 1 6 6 CYS H H 1 8.057 0.00 . . . . . . . 6 CYS HN . 51852 1 49 . 1 . 1 6 6 CYS HA H 1 4.405 0.00 . . . . . . . 6 CYS HA . 51852 1 50 . 1 . 1 6 6 CYS HB2 H 1 2.722 0.00 . . . . . . . 6 CYS HB2 . 51852 1 51 . 1 . 1 6 6 CYS CA C 13 57.037 0.00 . . . . . . . 6 CYS CA . 51852 1 52 . 1 . 1 6 6 CYS CB C 13 28.420 0.00 . . . . . . . 6 CYS CB . 51852 1 53 . 1 . 1 6 6 CYS N N 15 116.333 0.00 . . . . . . . 6 CYS N . 51852 1 54 . 1 . 1 7 7 ASP H H 1 8.499 0.00 . . . . . . . 7 ASP HN . 51852 1 55 . 1 . 1 7 7 ASP HA H 1 4.589 0.00 . . . . . . . 7 ASP HA . 51852 1 56 . 1 . 1 7 7 ASP HB2 H 1 2.704 0.01 . . . . . . . 7 ASP HB2 . 51852 1 57 . 1 . 1 7 7 ASP CA C 13 51.719 0.00 . . . . . . . 7 ASP CA . 51852 1 58 . 1 . 1 7 7 ASP N N 15 120.306 0.00 . . . . . . . 7 ASP N . 51852 1 59 . 1 . 1 8 8 ILE H H 1 7.645 0.00 . . . . . . . 8 ILE HN . 51852 1 60 . 1 . 1 8 8 ILE HA H 1 4.138 0.00 . . . . . . . 8 ILE HA . 51852 1 61 . 1 . 1 8 8 ILE HB H 1 1.660 0.00 . . . . . . . 8 ILE HB . 51852 1 62 . 1 . 1 8 8 ILE HG12 H 1 1.368 0.00 . . . . . . . 8 ILE HG12 . 51852 1 63 . 1 . 1 8 8 ILE HG13 H 1 1.022 0.01 . . . . . . . 8 ILE HG13 . 51852 1 64 . 1 . 1 8 8 ILE HD11 H 1 0.772 0.00 . . . . . . . 8 ILE HD1 . 51852 1 65 . 1 . 1 8 8 ILE HD12 H 1 0.772 0.00 . . . . . . . 8 ILE HD1 . 51852 1 66 . 1 . 1 8 8 ILE HD13 H 1 0.772 0.00 . . . . . . . 8 ILE HD1 . 51852 1 67 . 1 . 1 8 8 ILE CA C 13 59.012 0.00 . . . . . . . 8 ILE CA . 51852 1 68 . 1 . 1 8 8 ILE CB C 13 39.153 0.00 . . . . . . . 8 ILE CB . 51852 1 69 . 1 . 1 8 8 ILE CG1 C 13 26.347 0.02 . . . . . . . 8 ILE CG1 . 51852 1 70 . 1 . 1 8 8 ILE CD1 C 13 13.225 0.00 . . . . . . . 8 ILE CD1 . 51852 1 71 . 1 . 1 8 8 ILE N N 15 115.670 0.00 . . . . . . . 8 ILE N . 51852 1 72 . 1 . 1 9 9 ASN H H 1 8.112 0.00 . . . . . . . 9 ASN HN . 51852 1 73 . 1 . 1 9 9 ASN HA H 1 4.526 0.00 . . . . . . . 9 ASN HA . 51852 1 74 . 1 . 1 9 9 ASN HB2 H 1 2.846 0.00 . . . . . . . 9 ASN HB2 . 51852 1 75 . 1 . 1 9 9 ASN HD21 H 1 7.361 0.00 . . . . . . . 9 ASN HD21 . 51852 1 76 . 1 . 1 9 9 ASN HD22 H 1 6.904 0.00 . . . . . . . 9 ASN HD22 . 51852 1 77 . 1 . 1 9 9 ASN CA C 13 52.106 0.00 . . . . . . . 9 ASN CA . 51852 1 78 . 1 . 1 9 9 ASN CB C 13 41.081 0.00 . . . . . . . 9 ASN CB . 51852 1 79 . 1 . 1 9 9 ASN N N 15 119.815 0.00 . . . . . . . 9 ASN N . 51852 1 80 . 1 . 1 10 10 ASP H H 1 7.608 1.26 . . . . . . . 10 ASP HN . 51852 1 81 . 1 . 1 10 10 ASP HA H 1 4.535 0.00 . . . . . . . 10 ASP HA . 51852 1 82 . 1 . 1 10 10 ASP HB2 H 1 2.642 0.00 . . . . . . . 10 ASP HB2 . 51852 1 83 . 1 . 1 10 10 ASP CA C 13 51.748 0.00 . . . . . . . 10 ASP CA . 51852 1 84 . 1 . 1 10 10 ASP N N 15 117.499 0.00 . . . . . . . 10 ASP N . 51852 1 85 . 1 . 1 11 11 ILE H H 1 7.677 0.00 . . . . . . . 11 ILE HN . 51852 1 86 . 1 . 1 11 11 ILE HA H 1 4.182 0.00 . . . . . . . 11 ILE HA . 51852 1 87 . 1 . 1 11 11 ILE HB H 1 1.760 0.00 . . . . . . . 11 ILE HB . 51852 1 88 . 1 . 1 11 11 ILE HG12 H 1 1.411 0.01 . . . . . . . 11 ILE HG12 . 51852 1 89 . 1 . 1 11 11 ILE HG13 H 1 1.050 0.01 . . . . . . . 11 ILE HG13 . 51852 1 90 . 1 . 1 11 11 ILE HD11 H 1 0.787 0.00 . . . . . . . 11 ILE HD1 . 51852 1 91 . 1 . 1 11 11 ILE HD12 H 1 0.787 0.00 . . . . . . . 11 ILE HD1 . 51852 1 92 . 1 . 1 11 11 ILE HD13 H 1 0.787 0.00 . . . . . . . 11 ILE HD1 . 51852 1 93 . 1 . 1 11 11 ILE CA C 13 59.345 0.00 . . . . . . . 11 ILE CA . 51852 1 94 . 1 . 1 11 11 ILE CB C 13 38.499 0.00 . . . . . . . 11 ILE CB . 51852 1 95 . 1 . 1 11 11 ILE CG1 C 13 26.959 0.03 . . . . . . . 11 ILE CG1 . 51852 1 96 . 1 . 1 11 11 ILE CD1 C 13 17.456 0.00 . . . . . . . 11 ILE CD1 . 51852 1 97 . 1 . 1 11 11 ILE N N 15 115.641 0.00 . . . . . . . 11 ILE N . 51852 1 98 . 1 . 1 12 12 THR H H 1 7.776 0.00 . . . . . . . 12 THR HN . 51852 1 99 . 1 . 1 12 12 THR HA H 1 4.181 0.09 . . . . . . . 12 THR HA . 51852 1 100 . 1 . 1 12 12 THR HB H 1 3.953 0.01 . . . . . . . 12 THR HB . 51852 1 101 . 1 . 1 12 12 THR HG21 H 1 1.007 0.00 . . . . . . . 12 THR HG2 . 51852 1 102 . 1 . 1 12 12 THR HG22 H 1 1.007 0.00 . . . . . . . 12 THR HG2 . 51852 1 103 . 1 . 1 12 12 THR HG23 H 1 1.007 0.00 . . . . . . . 12 THR HG2 . 51852 1 104 . 1 . 1 12 12 THR CA C 13 60.513 0.00 . . . . . . . 12 THR CA . 51852 1 105 . 1 . 1 12 12 THR CB C 13 68.737 0.00 . . . . . . . 12 THR CB . 51852 1 106 . 1 . 1 12 12 THR CG2 C 13 21.835 0.00 . . . . . . . 12 THR CG . 51852 1 107 . 1 . 1 12 12 THR N N 15 113.973 0.00 . . . . . . . 12 THR N . 51852 1 108 . 1 . 1 13 13 CYS H H 1 7.855 0.00 . . . . . . . 13 CYS HN . 51852 1 109 . 1 . 1 13 13 CYS HA H 1 4.419 0.01 . . . . . . . 13 CYS HA . 51852 1 110 . 1 . 1 13 13 CYS HB2 H 1 2.733 0.00 . . . . . . . 13 CYS HB2 . 51852 1 111 . 1 . 1 13 13 CYS CA C 13 57.037 0.00 . . . . . . . 13 CYS CA . 51852 1 112 . 1 . 1 13 13 CYS CB C 13 28.125 0.00 . . . . . . . 13 CYS CB . 51852 1 113 . 1 . 1 13 13 CYS N N 15 117.182 0.00 . . . . . . . 13 CYS N . 51852 1 114 . 1 . 1 14 14 ASN H H 1 8.193 0.06 . . . . . . . 14 ASN HN . 51852 1 115 . 1 . 1 14 14 ASN HA H 1 4.510 0.00 . . . . . . . 14 ASN HA . 51852 1 116 . 1 . 1 14 14 ASN HD21 H 1 7.403 0.00 . . . . . . . 14 ASN HD21 . 51852 1 117 . 1 . 1 14 14 ASN HD22 H 1 6.979 0.00 . . . . . . . 14 ASN HD22 . 51852 1 118 . 1 . 1 14 14 ASN CA C 13 52.561 0.00 . . . . . . . 14 ASN CA . 51852 1 119 . 1 . 1 14 14 ASN N N 15 119.469 0.00 . . . . . . . 14 ASN N . 51852 1 120 . 1 . 1 15 15 LYS H H 1 8.005 0.08 . . . . . . . 15 LYS HN . 51852 1 121 . 1 . 1 15 15 LYS HA H 1 4.288 0.00 . . . . . . . 15 LYS HA . 51852 1 122 . 1 . 1 15 15 LYS HB2 H 1 1.690 0.01 . . . . . . . 15 LYS HB2 . 51852 1 123 . 1 . 1 15 15 LYS HB3 H 1 1.495 0.01 . . . . . . . 15 LYS HB3 . 51852 1 124 . 1 . 1 15 15 LYS HG2 H 1 1.297 0.00 . . . . . . . 15 LYS HG2 . 51852 1 125 . 1 . 1 15 15 LYS CA C 13 54.532 0.00 . . . . . . . 15 LYS CA . 51852 1 126 . 1 . 1 15 15 LYS CB C 13 33.218 0.04 . . . . . . . 15 LYS CB . 51852 1 127 . 1 . 1 15 15 LYS CG C 13 24.219 0.00 . . . . . . . 15 LYS CG . 51852 1 128 . 1 . 1 15 15 LYS N N 15 117.974 0.00 . . . . . . . 15 LYS N . 51852 1 129 . 1 . 1 16 16 THR H H 1 7.858 0.00 . . . . . . . 16 THR HN . 51852 1 130 . 1 . 1 16 16 THR HA H 1 4.217 0.00 . . . . . . . 16 THR HA . 51852 1 131 . 1 . 1 16 16 THR HB H 1 3.971 0.00 . . . . . . . 16 THR HB . 51852 1 132 . 1 . 1 16 16 THR HG21 H 1 1.016 0.01 . . . . . . . 16 THR HG2 . 51852 1 133 . 1 . 1 16 16 THR HG22 H 1 1.016 0.01 . . . . . . . 16 THR HG2 . 51852 1 134 . 1 . 1 16 16 THR HG23 H 1 1.016 0.01 . . . . . . . 16 THR HG2 . 51852 1 135 . 1 . 1 16 16 THR CA C 13 60.513 0.00 . . . . . . . 16 THR CA . 51852 1 136 . 1 . 1 16 16 THR CB C 13 68.583 0.00 . . . . . . . 16 THR CB . 51852 1 137 . 1 . 1 16 16 THR CG2 C 13 21.954 0.00 . . . . . . . 16 THR CG . 51852 1 138 . 1 . 1 16 16 THR N N 15 111.675 0.00 . . . . . . . 16 THR N . 51852 1 139 . 1 . 1 17 17 VAL H H 1 7.704 0.15 . . . . . . . 17 VAL HN . 51852 1 140 . 1 . 1 17 17 VAL HA H 1 4.159 0.00 . . . . . . . 17 VAL HA . 51852 1 141 . 1 . 1 17 17 VAL HB H 1 2.008 0.00 . . . . . . . 17 VAL HB . 51852 1 142 . 1 . 1 17 17 VAL HG11 H 1 0.834 0.00 . . . . . . . 17 VAL HG1 . 51852 1 143 . 1 . 1 17 17 VAL HG12 H 1 0.834 0.00 . . . . . . . 17 VAL HG1 . 51852 1 144 . 1 . 1 17 17 VAL HG13 H 1 0.834 0.00 . . . . . . . 17 VAL HG1 . 51852 1 145 . 1 . 1 17 17 VAL CA C 13 59.960 0.00 . . . . . . . 17 VAL CA . 51852 1 146 . 1 . 1 17 17 VAL CB C 13 32.422 0.00 . . . . . . . 17 VAL CB . 51852 1 147 . 1 . 1 17 17 VAL CG1 C 13 20.154 0.00 . . . . . . . 17 VAL CG1 . 51852 1 148 . 1 . 1 17 17 VAL N N 15 115.654 0.00 . . . . . . . 17 VAL N . 51852 1 149 . 1 . 1 18 18 CYS H H 1 7.934 0.00 . . . . . . . 18 CYS HN . 51852 1 150 . 1 . 1 18 18 CYS HA H 1 4.280 0.02 . . . . . . . 18 CYS HA . 51852 1 151 . 1 . 1 18 18 CYS HB2 H 1 2.768 0.01 . . . . . . . 18 CYS HB2 . 51852 1 152 . 1 . 1 18 18 CYS HB3 H 1 2.668 0.00 . . . . . . . 18 CYS HB3 . 51852 1 153 . 1 . 1 18 18 CYS CA C 13 59.626 0.00 . . . . . . . 18 CYS CA . 51852 1 154 . 1 . 1 18 18 CYS CB C 13 28.111 0.02 . . . . . . . 18 CYS CB . 51852 1 155 . 1 . 1 18 18 CYS N N 15 118.515 0.00 . . . . . . . 18 CYS N . 51852 1 stop_ save_