################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15918 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15918 1 2 '3D CBCA(CO)NH' . . . 15918 1 3 '3D HNCO' . . . 15918 1 4 '3D HNCACB' . . . 15918 1 5 '3D HN(CA)CO' . . . 15918 1 6 '3D 1H-15N TOCSY' . . . 15918 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 2 $CARA . . 15918 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 3 3 ALA H H 1 8.539 0.020 . 1 . . . . 3 ALA H . 15918 1 2 . 1 1 3 3 ALA C C 13 174.761 0.3 . 1 . . . . 3 ALA C . 15918 1 3 . 1 1 3 3 ALA CA C 13 50.410 0.3 . 1 . . . . 3 ALA CA . 15918 1 4 . 1 1 3 3 ALA CB C 13 16.597 0.3 . 1 . . . . 3 ALA CB . 15918 1 5 . 1 1 3 3 ALA N N 15 125.627 0.3 . 1 . . . . 3 ALA N . 15918 1 6 . 1 1 4 4 ALA H H 1 8.321 0.020 . 1 . . . . 4 ALA H . 15918 1 7 . 1 1 4 4 ALA C C 13 175.161 0.3 . 1 . . . . 4 ALA C . 15918 1 8 . 1 1 4 4 ALA CA C 13 50.138 0.3 . 1 . . . . 4 ALA CA . 15918 1 9 . 1 1 4 4 ALA CB C 13 16.605 0.3 . 1 . . . . 4 ALA CB . 15918 1 10 . 1 1 4 4 ALA N N 15 122.769 0.3 . 1 . . . . 4 ALA N . 15918 1 11 . 1 1 5 5 GLU H H 1 8.304 0.020 . 1 . . . . 5 GLU H . 15918 1 12 . 1 1 5 5 GLU C C 13 173.649 0.3 . 1 . . . . 5 GLU C . 15918 1 13 . 1 1 5 5 GLU CA C 13 53.883 0.3 . 1 . . . . 5 GLU CA . 15918 1 14 . 1 1 5 5 GLU CB C 13 27.700 0.3 . 1 . . . . 5 GLU CB . 15918 1 15 . 1 1 5 5 GLU N N 15 120.089 0.3 . 1 . . . . 5 GLU N . 15918 1 16 . 1 1 6 6 VAL H H 1 8.115 0.020 . 1 . . . . 6 VAL H . 15918 1 17 . 1 1 6 6 VAL C C 13 173.145 0.3 . 1 . . . . 6 VAL C . 15918 1 18 . 1 1 6 6 VAL CA C 13 59.600 0.3 . 1 . . . . 6 VAL CA . 15918 1 19 . 1 1 6 6 VAL CB C 13 30.185 0.3 . 1 . . . . 6 VAL CB . 15918 1 20 . 1 1 6 6 VAL N N 15 121.768 0.3 . 1 . . . . 6 VAL N . 15918 1 21 . 1 1 7 7 ILE H H 1 8.233 0.020 . 1 . . . . 7 ILE H . 15918 1 22 . 1 1 7 7 ILE CA C 13 58.192 0.3 . 1 . . . . 7 ILE CA . 15918 1 23 . 1 1 7 7 ILE CB C 13 35.985 0.3 . 1 . . . . 7 ILE CB . 15918 1 24 . 1 1 7 7 ILE N N 15 126.149 0.3 . 1 . . . . 7 ILE N . 15918 1 25 . 1 1 8 8 VAL H H 1 8.152 0.020 . 1 . . . . 8 VAL H . 15918 1 26 . 1 1 8 8 VAL CA C 13 59.352 0.3 . 1 . . . . 8 VAL CA . 15918 1 27 . 1 1 8 8 VAL CB C 13 30.268 0.3 . 1 . . . . 8 VAL CB . 15918 1 28 . 1 1 8 8 VAL N N 15 125.380 0.3 . 1 . . . . 8 VAL N . 15918 1 29 . 1 1 9 9 TYR H H 1 8.331 0.020 . 1 . . . . 9 TYR H . 15918 1 30 . 1 1 9 9 TYR C C 13 173.078 0.3 . 1 . . . . 9 TYR C . 15918 1 31 . 1 1 9 9 TYR CA C 13 55.291 0.3 . 1 . . . . 9 TYR CA . 15918 1 32 . 1 1 9 9 TYR CB C 13 36.400 0.3 . 1 . . . . 9 TYR CB . 15918 1 33 . 1 1 9 9 TYR N N 15 124.958 0.3 . 1 . . . . 9 TYR N . 15918 1 34 . 1 1 10 10 GLU H H 1 8.428 0.020 . 1 . . . . 10 GLU H . 15918 1 35 . 1 1 10 10 GLU C C 13 173.305 0.3 . 1 . . . . 10 GLU C . 15918 1 36 . 1 1 10 10 GLU CA C 13 53.717 0.3 . 1 . . . . 10 GLU CA . 15918 1 37 . 1 1 10 10 GLU CB C 13 27.865 0.3 . 1 . . . . 10 GLU CB . 15918 1 38 . 1 1 10 10 GLU N N 15 122.546 0.3 . 1 . . . . 10 GLU N . 15918 1 39 . 1 1 11 11 HIS H H 1 8.542 0.020 . 1 . . . . 11 HIS H . 15918 1 40 . 1 1 11 11 HIS C C 13 171.880 0.3 . 1 . . . . 11 HIS C . 15918 1 41 . 1 1 11 11 HIS CA C 13 52.806 0.3 . 1 . . . . 11 HIS CA . 15918 1 42 . 1 1 11 11 HIS CB C 13 26.871 0.3 . 1 . . . . 11 HIS CB . 15918 1 43 . 1 1 11 11 HIS N N 15 120.313 0.3 . 1 . . . . 11 HIS N . 15918 1 44 . 1 1 12 12 VAL H H 1 8.178 0.020 . 1 . . . . 12 VAL H . 15918 1 45 . 1 1 12 12 VAL C C 13 172.827 0.3 . 1 . . . . 12 VAL C . 15918 1 46 . 1 1 12 12 VAL CA C 13 59.434 0.3 . 1 . . . . 12 VAL CA . 15918 1 47 . 1 1 12 12 VAL CB C 13 30.351 0.3 . 1 . . . . 12 VAL CB . 15918 1 48 . 1 1 12 12 VAL N N 15 121.425 0.3 . 1 . . . . 12 VAL N . 15918 1 49 . 1 1 13 13 ASN H H 1 8.518 0.020 . 1 . . . . 13 ASN H . 15918 1 50 . 1 1 13 13 ASN CA C 13 50.403 0.3 . 1 . . . . 13 ASN CA . 15918 1 51 . 1 1 13 13 ASN CB C 13 36.565 0.3 . 1 . . . . 13 ASN CB . 15918 1 52 . 1 1 13 13 ASN N N 15 122.547 0.3 . 1 . . . . 13 ASN N . 15918 1 53 . 1 1 14 14 PHE H H 1 8.358 0.020 . 1 . . . . 14 PHE H . 15918 1 54 . 1 1 14 14 PHE C C 13 173.661 0.3 . 1 . . . . 14 PHE C . 15918 1 55 . 1 1 14 14 PHE CA C 13 55.374 0.3 . 1 . . . . 14 PHE CA . 15918 1 56 . 1 1 14 14 PHE CB C 13 36.980 0.3 . 1 . . . . 14 PHE CB . 15918 1 57 . 1 1 14 14 PHE N N 15 121.944 0.3 . 1 . . . . 14 PHE N . 15918 1 58 . 1 1 15 15 GLY H H 1 8.471 0.020 . 1 . . . . 15 GLY H . 15918 1 59 . 1 1 15 15 GLY C C 13 171.946 0.3 . 1 . . . . 15 GLY C . 15918 1 60 . 1 1 15 15 GLY CA C 13 42.863 0.3 . 1 . . . . 15 GLY CA . 15918 1 61 . 1 1 15 15 GLY N N 15 110.852 0.3 . 1 . . . . 15 GLY N . 15918 1 62 . 1 1 16 16 GLY H H 1 8.084 0.020 . 1 . . . . 16 GLY H . 15918 1 63 . 1 1 16 16 GLY C C 13 171.463 0.3 . 1 . . . . 16 GLY C . 15918 1 64 . 1 1 16 16 GLY CA C 13 42.720 0.3 . 1 . . . . 16 GLY CA . 15918 1 65 . 1 1 16 16 GLY N N 15 109.134 0.3 . 1 . . . . 16 GLY N . 15918 1 66 . 1 1 17 17 LYS H H 1 8.293 0.020 . 1 . . . . 17 LYS H . 15918 1 67 . 1 1 17 17 LYS C C 13 174.093 0.3 . 1 . . . . 17 LYS C . 15918 1 68 . 1 1 17 17 LYS CA C 13 53.883 0.3 . 1 . . . . 17 LYS CA . 15918 1 69 . 1 1 17 17 LYS CB C 13 30.600 0.3 . 1 . . . . 17 LYS CB . 15918 1 70 . 1 1 17 17 LYS N N 15 121.247 0.3 . 1 . . . . 17 LYS N . 15918 1 71 . 1 1 18 18 SER H H 1 8.387 0.020 . 1 . . . . 18 SER H . 15918 1 72 . 1 1 18 18 SER C C 13 171.697 0.3 . 1 . . . . 18 SER C . 15918 1 73 . 1 1 18 18 SER CA C 13 55.623 0.3 . 1 . . . . 18 SER CA . 15918 1 74 . 1 1 18 18 SER CB C 13 61.340 0.3 . 1 . . . . 18 SER CB . 15918 1 75 . 1 1 18 18 SER N N 15 117.232 0.3 . 1 . . . . 18 SER N . 15918 1 76 . 1 1 19 19 PHE H H 1 8.337 0.020 . 1 . . . . 19 PHE H . 15918 1 77 . 1 1 19 19 PHE C C 13 172.710 0.3 . 1 . . . . 19 PHE C . 15918 1 78 . 1 1 19 19 PHE CA C 13 55.430 0.3 . 1 . . . . 19 PHE CA . 15918 1 79 . 1 1 19 19 PHE CB C 13 37.145 0.3 . 1 . . . . 19 PHE CB . 15918 1 80 . 1 1 19 19 PHE N N 15 122.543 0.3 . 1 . . . . 19 PHE N . 15918 1 81 . 1 1 20 20 ASP H H 1 8.345 0.020 . 1 . . . . 20 ASP H . 15918 1 82 . 1 1 20 20 ASP CA C 13 51.397 0.3 . 1 . . . . 20 ASP CA . 15918 1 83 . 1 1 20 20 ASP CB C 13 38.803 0.3 . 1 . . . . 20 ASP CB . 15918 1 84 . 1 1 20 20 ASP N N 15 122.197 0.3 . 1 . . . . 20 ASP N . 15918 1 85 . 1 1 21 21 ALA H H 1 8.300 0.020 . 1 . . . . 21 ALA H . 15918 1 86 . 1 1 21 21 ALA C C 13 175.462 0.3 . 1 . . . . 21 ALA C . 15918 1 87 . 1 1 21 21 ALA CA C 13 50.320 0.3 . 1 . . . . 21 ALA CA . 15918 1 88 . 1 1 21 21 ALA CB C 13 16.762 0.3 . 1 . . . . 21 ALA CB . 15918 1 89 . 1 1 21 21 ALA N N 15 124.992 0.3 . 1 . . . . 21 ALA N . 15918 1 90 . 1 1 22 22 THR H H 1 8.235 0.020 . 1 . . . . 22 THR H . 15918 1 91 . 1 1 22 22 THR C C 13 172.297 0.3 . 1 . . . . 22 THR C . 15918 1 92 . 1 1 22 22 THR CA C 13 59.269 0.3 . 1 . . . . 22 THR CA . 15918 1 93 . 1 1 22 22 THR CB C 13 67.134 0.3 . 1 . . . . 22 THR CB . 15918 1 94 . 1 1 22 22 THR N N 15 112.232 0.3 . 1 . . . . 22 THR N . 15918 1 95 . 1 1 23 23 SER H H 1 8.238 0.020 . 1 . . . . 23 SER H . 15918 1 96 . 1 1 23 23 SER C C 13 171.595 0.3 . 1 . . . . 23 SER C . 15918 1 97 . 1 1 23 23 SER CA C 13 55.643 0.3 . 1 . . . . 23 SER CA . 15918 1 98 . 1 1 23 23 SER CB C 13 61.635 0.3 . 1 . . . . 23 SER CB . 15918 1 99 . 1 1 23 23 SER N N 15 117.555 0.3 . 1 . . . . 23 SER N . 15918 1 100 . 1 1 24 24 ASP H H 1 8.460 0.020 . 1 . . . . 24 ASP H . 15918 1 101 . 1 1 24 24 ASP CA C 13 51.729 0.3 . 1 . . . . 24 ASP CA . 15918 1 102 . 1 1 24 24 ASP CB C 13 38.637 0.3 . 1 . . . . 24 ASP CB . 15918 1 103 . 1 1 24 24 ASP N N 15 122.630 0.3 . 1 . . . . 24 ASP N . 15918 1 104 . 1 1 25 25 GLN H H 1 8.268 0.020 . 1 . . . . 25 GLN H . 15918 1 105 . 1 1 25 25 GLN C C 13 171.351 0.3 . 1 . . . . 25 GLN C . 15918 1 106 . 1 1 25 25 GLN CA C 13 51.314 0.3 . 1 . . . . 25 GLN CA . 15918 1 107 . 1 1 25 25 GLN CB C 13 26.374 0.3 . 1 . . . . 25 GLN CB . 15918 1 108 . 1 1 25 25 GLN N N 15 120.822 0.3 . 1 . . . . 25 GLN N . 15918 1 109 . 1 1 27 27 GLY H H 1 8.593 0.020 . 1 . . . . 27 GLY H . 15918 1 110 . 1 1 27 27 GLY C C 13 171.346 0.3 . 1 . . . . 27 GLY C . 15918 1 111 . 1 1 27 27 GLY CA C 13 42.697 0.3 . 1 . . . . 27 GLY CA . 15918 1 112 . 1 1 27 27 GLY N N 15 110.169 0.3 . 1 . . . . 27 GLY N . 15918 1 113 . 1 1 28 28 ALA H H 1 8.248 0.020 . 1 . . . . 28 ALA H . 15918 1 114 . 1 1 28 28 ALA C C 13 175.685 0.3 . 1 . . . . 28 ALA C . 15918 1 115 . 1 1 28 28 ALA CA C 13 50.237 0.3 . 1 . . . . 28 ALA CA . 15918 1 116 . 1 1 28 28 ALA CB C 13 16.928 0.3 . 1 . . . . 28 ALA CB . 15918 1 117 . 1 1 28 28 ALA N N 15 123.999 0.3 . 1 . . . . 28 ALA N . 15918 1 118 . 1 1 29 29 GLY H H 1 8.491 0.020 . 1 . . . . 29 GLY H . 15918 1 119 . 1 1 29 29 GLY C C 13 171.314 0.3 . 1 . . . . 29 GLY C . 15918 1 120 . 1 1 29 29 GLY CA C 13 42.701 0.3 . 1 . . . . 29 GLY CA . 15918 1 121 . 1 1 29 29 GLY N N 15 108.452 0.3 . 1 . . . . 29 GLY N . 15918 1 122 . 1 1 30 30 ASP H H 1 8.282 0.020 . 1 . . . . 30 ASP H . 15918 1 123 . 1 1 30 30 ASP CA C 13 51.646 0.3 . 1 . . . . 30 ASP CA . 15918 1 124 . 1 1 30 30 ASP CB C 13 38.720 0.3 . 1 . . . . 30 ASP CB . 15918 1 125 . 1 1 30 30 ASP N N 15 120.579 0.3 . 1 . . . . 30 ASP N . 15918 1 126 . 1 1 31 31 ASN H H 1 8.522 0.020 . 1 . . . . 31 ASN H . 15918 1 127 . 1 1 31 31 ASN CA C 13 50.900 0.3 . 1 . . . . 31 ASN CA . 15918 1 128 . 1 1 31 31 ASN CB C 13 36.151 0.3 . 1 . . . . 31 ASN CB . 15918 1 129 . 1 1 31 31 ASN N N 15 119.066 0.3 . 1 . . . . 31 ASN N . 15918 1 130 . 1 1 32 32 LEU H H 1 8.321 0.020 . 1 . . . . 32 LEU H . 15918 1 131 . 1 1 32 32 LEU C C 13 174.669 0.3 . 1 . . . . 32 LEU C . 15918 1 132 . 1 1 32 32 LEU CA C 13 53.054 0.3 . 1 . . . . 32 LEU CA . 15918 1 133 . 1 1 32 32 LEU CB C 13 39.548 0.3 . 1 . . . . 32 LEU CB . 15918 1 134 . 1 1 32 32 LEU N N 15 122.376 0.3 . 1 . . . . 32 LEU N . 15918 1 135 . 1 1 33 33 ASN H H 1 8.433 0.020 . 1 . . . . 33 ASN H . 15918 1 136 . 1 1 33 33 ASN CA C 13 50.983 0.3 . 1 . . . . 33 ASN CA . 15918 1 137 . 1 1 33 33 ASN CB C 13 36.317 0.3 . 1 . . . . 33 ASN CB . 15918 1 138 . 1 1 33 33 ASN N N 15 118.764 0.3 . 1 . . . . 33 ASN N . 15918 1 139 . 1 1 34 34 ASP H H 1 8.318 0.020 . 1 . . . . 34 ASP H . 15918 1 140 . 1 1 34 34 ASP CA C 13 51.977 0.3 . 1 . . . . 34 ASP CA . 15918 1 141 . 1 1 34 34 ASP CB C 13 38.637 0.3 . 1 . . . . 34 ASP CB . 15918 1 142 . 1 1 34 34 ASP N N 15 121.024 0.3 . 1 . . . . 34 ASP N . 15918 1 143 . 1 1 35 35 LYS H H 1 8.260 0.020 . 1 . . . . 35 LYS H . 15918 1 144 . 1 1 35 35 LYS C C 13 174.151 0.3 . 1 . . . . 35 LYS C . 15918 1 145 . 1 1 35 35 LYS CA C 13 53.883 0.3 . 1 . . . . 35 LYS CA . 15918 1 146 . 1 1 35 35 LYS CB C 13 30.434 0.3 . 1 . . . . 35 LYS CB . 15918 1 147 . 1 1 35 35 LYS N N 15 121.343 0.3 . 1 . . . . 35 LYS N . 15918 1 148 . 1 1 36 36 ILE H H 1 8.196 0.020 . 1 . . . . 36 ILE H . 15918 1 149 . 1 1 36 36 ILE C C 13 173.729 0.3 . 1 . . . . 36 ILE C . 15918 1 150 . 1 1 36 36 ILE CA C 13 58.772 0.3 . 1 . . . . 36 ILE CA . 15918 1 151 . 1 1 36 36 ILE CB C 13 35.985 0.3 . 1 . . . . 36 ILE CB . 15918 1 152 . 1 1 36 36 ILE N N 15 121.909 0.3 . 1 . . . . 36 ILE N . 15918 1 153 . 1 1 37 37 SER H H 1 8.395 0.020 . 1 . . . . 37 SER H . 15918 1 154 . 1 1 37 37 SER C C 13 171.954 0.3 . 1 . . . . 37 SER C . 15918 1 155 . 1 1 37 37 SER CA C 13 55.789 0.3 . 1 . . . . 37 SER CA . 15918 1 156 . 1 1 37 37 SER CB C 13 61.423 0.3 . 1 . . . . 37 SER CB . 15918 1 157 . 1 1 37 37 SER N N 15 119.852 0.3 . 1 . . . . 37 SER N . 15918 1 158 . 1 1 38 38 SER H H 1 8.386 0.020 . 1 . . . . 38 SER H . 15918 1 159 . 1 1 38 38 SER C C 13 171.822 0.3 . 1 . . . . 38 SER C . 15918 1 160 . 1 1 38 38 SER N N 15 118.590 0.3 . 1 . . . . 38 SER N . 15918 1 161 . 1 1 39 39 ILE H H 1 8.136 0.020 . 1 . . . . 39 ILE H . 15918 1 162 . 1 1 39 39 ILE C C 13 173.500 0.3 . 1 . . . . 39 ILE C . 15918 1 163 . 1 1 39 39 ILE CA C 13 58.772 0.3 . 1 . . . . 39 ILE CA . 15918 1 164 . 1 1 39 39 ILE CB C 13 36.068 0.3 . 1 . . . . 39 ILE CB . 15918 1 165 . 1 1 39 39 ILE N N 15 122.452 0.3 . 1 . . . . 39 ILE N . 15918 1 166 . 1 1 40 40 LYS H H 1 8.381 0.020 . 1 . . . . 40 LYS H . 15918 1 167 . 1 1 40 40 LYS C C 13 173.854 0.3 . 1 . . . . 40 LYS C . 15918 1 168 . 1 1 40 40 LYS CA C 13 53.883 0.3 . 1 . . . . 40 LYS CA . 15918 1 169 . 1 1 40 40 LYS CB C 13 30.351 0.3 . 1 . . . . 40 LYS CB . 15918 1 170 . 1 1 40 40 LYS N N 15 125.914 0.3 . 1 . . . . 40 LYS N . 15918 1 171 . 1 1 41 41 VAL H H 1 8.145 0.020 . 1 . . . . 41 VAL H . 15918 1 172 . 1 1 41 41 VAL C C 13 173.571 0.3 . 1 . . . . 41 VAL C . 15918 1 173 . 1 1 41 41 VAL CA C 13 59.434 0.3 . 1 . . . . 41 VAL CA . 15918 1 174 . 1 1 41 41 VAL CB C 13 30.189 0.3 . 1 . . . . 41 VAL CB . 15918 1 175 . 1 1 41 41 VAL N N 15 122.084 0.3 . 1 . . . . 41 VAL N . 15918 1 176 . 1 1 42 42 LYS H H 1 8.451 0.020 . 1 . . . . 42 LYS H . 15918 1 177 . 1 1 42 42 LYS C C 13 173.945 0.3 . 1 . . . . 42 LYS C . 15918 1 178 . 1 1 42 42 LYS CA C 13 53.883 0.3 . 1 . . . . 42 LYS CA . 15918 1 179 . 1 1 42 42 LYS CB C 13 30.313 0.3 . 1 . . . . 42 LYS CB . 15918 1 180 . 1 1 42 42 LYS N N 15 125.632 0.3 . 1 . . . . 42 LYS N . 15918 1 181 . 1 1 43 43 SER H H 1 8.388 0.020 . 1 . . . . 43 SER H . 15918 1 182 . 1 1 43 43 SER C C 13 172.367 0.3 . 1 . . . . 43 SER C . 15918 1 183 . 1 1 43 43 SER CA C 13 56.037 0.3 . 1 . . . . 43 SER CA . 15918 1 184 . 1 1 43 43 SER CB C 13 61.589 0.3 . 1 . . . . 43 SER CB . 15918 1 185 . 1 1 43 43 SER N N 15 117.625 0.3 . 1 . . . . 43 SER N . 15918 1 186 . 1 1 44 44 GLY H H 1 8.470 0.020 . 1 . . . . 44 GLY H . 15918 1 187 . 1 1 44 44 GLY C C 13 171.673 0.3 . 1 . . . . 44 GLY C . 15918 1 188 . 1 1 44 44 GLY CA C 13 42.863 0.3 . 1 . . . . 44 GLY CA . 15918 1 189 . 1 1 44 44 GLY N N 15 111.279 0.3 . 1 . . . . 44 GLY N . 15918 1 190 . 1 1 45 45 THR H H 1 8.046 0.020 . 1 . . . . 45 THR H . 15918 1 191 . 1 1 45 45 THR CA C 13 59.269 0.3 . 1 . . . . 45 THR CA . 15918 1 192 . 1 1 45 45 THR CB C 13 67.192 0.3 . 1 . . . . 45 THR CB . 15918 1 193 . 1 1 45 45 THR N N 15 113.628 0.3 . 1 . . . . 45 THR N . 15918 1 194 . 1 1 46 46 TRP H H 1 8.169 0.020 . 1 . . . . 46 TRP H . 15918 1 195 . 1 1 46 46 TRP C C 13 173.606 0.3 . 1 . . . . 46 TRP C . 15918 1 196 . 1 1 46 46 TRP CA C 13 55.126 0.3 . 1 . . . . 46 TRP CA . 15918 1 197 . 1 1 46 46 TRP CB C 13 26.954 0.3 . 1 . . . . 46 TRP CB . 15918 1 198 . 1 1 46 46 TRP N N 15 123.608 0.3 . 1 . . . . 46 TRP N . 15918 1 199 . 1 1 47 47 ARG H H 1 7.975 0.020 . 1 . . . . 47 ARG H . 15918 1 200 . 1 1 47 47 ARG C C 13 173.122 0.3 . 1 . . . . 47 ARG C . 15918 1 201 . 1 1 47 47 ARG CA C 13 53.717 0.3 . 1 . . . . 47 ARG CA . 15918 1 202 . 1 1 47 47 ARG CB C 13 28.114 0.3 . 1 . . . . 47 ARG CB . 15918 1 203 . 1 1 47 47 ARG N N 15 122.493 0.3 . 1 . . . . 47 ARG N . 15918 1 204 . 1 1 48 48 PHE H H 1 8.003 0.020 . 1 . . . . 48 PHE H . 15918 1 205 . 1 1 48 48 PHE C C 13 172.823 0.3 . 1 . . . . 48 PHE C . 15918 1 206 . 1 1 48 48 PHE CA C 13 55.457 0.3 . 1 . . . . 48 PHE CA . 15918 1 207 . 1 1 48 48 PHE CB C 13 36.897 0.3 . 1 . . . . 48 PHE CB . 15918 1 208 . 1 1 48 48 PHE N N 15 120.833 0.3 . 1 . . . . 48 PHE N . 15918 1 209 . 1 1 49 49 TYR H H 1 7.928 0.020 . 1 . . . . 49 TYR H . 15918 1 210 . 1 1 49 49 TYR C C 13 172.897 0.3 . 1 . . . . 49 TYR C . 15918 1 211 . 1 1 49 49 TYR CA C 13 55.209 0.3 . 1 . . . . 49 TYR CA . 15918 1 212 . 1 1 49 49 TYR CB C 13 36.317 0.3 . 1 . . . . 49 TYR CB . 15918 1 213 . 1 1 49 49 TYR N N 15 120.824 0.3 . 1 . . . . 49 TYR N . 15918 1 214 . 1 1 50 50 GLU H H 1 8.210 0.020 . 1 . . . . 50 GLU H . 15918 1 215 . 1 1 50 50 GLU C C 13 173.282 0.3 . 1 . . . . 50 GLU C . 15918 1 216 . 1 1 50 50 GLU CA C 13 53.966 0.3 . 1 . . . . 50 GLU CA . 15918 1 217 . 1 1 50 50 GLU CB C 13 27.700 0.3 . 1 . . . . 50 GLU CB . 15918 1 218 . 1 1 50 50 GLU N N 15 122.129 0.3 . 1 . . . . 50 GLU N . 15918 1 219 . 1 1 51 51 TYR H H 1 8.067 0.020 . 1 . . . . 51 TYR H . 15918 1 220 . 1 1 51 51 TYR C C 13 173.079 0.3 . 1 . . . . 51 TYR C . 15918 1 221 . 1 1 51 51 TYR CA C 13 55.291 0.3 . 1 . . . . 51 TYR CA . 15918 1 222 . 1 1 51 51 TYR CB C 13 36.151 0.3 . 1 . . . . 51 TYR CB . 15918 1 223 . 1 1 51 51 TYR N N 15 120.829 0.3 . 1 . . . . 51 TYR N . 15918 1 224 . 1 1 52 52 ILE H H 1 7.966 0.020 . 1 . . . . 52 ILE H . 15918 1 225 . 1 1 52 52 ILE C C 13 172.698 0.3 . 1 . . . . 52 ILE C . 15918 1 226 . 1 1 52 52 ILE CA C 13 58.440 0.3 . 1 . . . . 52 ILE CA . 15918 1 227 . 1 1 52 52 ILE CB C 13 36.252 0.3 . 1 . . . . 52 ILE CB . 15918 1 228 . 1 1 52 52 ILE N N 15 122.372 0.3 . 1 . . . . 52 ILE N . 15918 1 229 . 1 1 53 53 ASN H H 1 8.293 0.020 . 1 . . . . 53 ASN H . 15918 1 230 . 1 1 53 53 ASN CA C 13 50.237 0.3 . 1 . . . . 53 ASN CA . 15918 1 231 . 1 1 53 53 ASN CB C 13 36.393 0.3 . 1 . . . . 53 ASN CB . 15918 1 232 . 1 1 53 53 ASN N N 15 122.379 0.3 . 1 . . . . 53 ASN N . 15918 1 233 . 1 1 54 54 TYR H H 1 8.218 0.020 . 1 . . . . 54 TYR H . 15918 1 234 . 1 1 54 54 TYR CA C 13 55.789 0.3 . 1 . . . . 54 TYR CA . 15918 1 235 . 1 1 54 54 TYR CB C 13 36.416 0.3 . 1 . . . . 54 TYR CB . 15918 1 236 . 1 1 54 54 TYR N N 15 121.941 0.3 . 1 . . . . 54 TYR N . 15918 1 237 . 1 1 55 55 GLY H H 1 8.367 0.020 . 1 . . . . 55 GLY H . 15918 1 238 . 1 1 55 55 GLY C C 13 171.899 0.3 . 1 . . . . 55 GLY C . 15918 1 239 . 1 1 55 55 GLY CA C 13 42.863 0.3 . 1 . . . . 55 GLY CA . 15918 1 240 . 1 1 55 55 GLY N N 15 110.535 0.3 . 1 . . . . 55 GLY N . 15918 1 241 . 1 1 56 56 GLY H H 1 8.014 0.020 . 1 . . . . 56 GLY H . 15918 1 242 . 1 1 56 56 GLY C C 13 171.463 0.3 . 1 . . . . 56 GLY C . 15918 1 243 . 1 1 56 56 GLY CA C 13 42.720 0.3 . 1 . . . . 56 GLY CA . 15918 1 244 . 1 1 56 56 GLY N N 15 108.796 0.3 . 1 . . . . 56 GLY N . 15918 1 245 . 1 1 57 57 ARG H H 1 8.159 0.020 . 1 . . . . 57 ARG H . 15918 1 246 . 1 1 57 57 ARG C C 13 173.549 0.3 . 1 . . . . 57 ARG C . 15918 1 247 . 1 1 57 57 ARG CA C 13 53.883 0.3 . 1 . . . . 57 ARG CA . 15918 1 248 . 1 1 57 57 ARG CB C 13 27.782 0.3 . 1 . . . . 57 ARG CB . 15918 1 249 . 1 1 57 57 ARG N N 15 120.659 0.3 . 1 . . . . 57 ARG N . 15918 1 250 . 1 1 58 58 TYR H H 1 8.191 0.020 . 1 . . . . 58 TYR H . 15918 1 251 . 1 1 58 58 TYR C C 13 173.120 0.3 . 1 . . . . 58 TYR C . 15918 1 252 . 1 1 58 58 TYR CA C 13 55.623 0.3 . 1 . . . . 58 TYR CA . 15918 1 253 . 1 1 58 58 TYR CB C 13 36.068 0.3 . 1 . . . . 58 TYR CB . 15918 1 254 . 1 1 58 58 TYR N N 15 120.744 0.3 . 1 . . . . 58 TYR N . 15918 1 255 . 1 1 59 59 TRP H H 1 7.872 0.020 . 1 . . . . 59 TRP H . 15918 1 256 . 1 1 59 59 TRP CA C 13 54.629 0.3 . 1 . . . . 59 TRP CA . 15918 1 257 . 1 1 59 59 TRP CB C 13 27.120 0.3 . 1 . . . . 59 TRP CB . 15918 1 258 . 1 1 59 59 TRP N N 15 121.511 0.3 . 1 . . . . 59 TRP N . 15918 1 259 . 1 1 60 60 ASP H H 1 8.175 0.020 . 1 . . . . 60 ASP H . 15918 1 260 . 1 1 60 60 ASP CA C 13 51.646 0.3 . 1 . . . . 60 ASP CA . 15918 1 261 . 1 1 60 60 ASP CB C 13 38.388 0.3 . 1 . . . . 60 ASP CB . 15918 1 262 . 1 1 60 60 ASP N N 15 121.601 0.3 . 1 . . . . 60 ASP N . 15918 1 263 . 1 1 61 61 LEU H H 1 8.006 0.020 . 1 . . . . 61 LEU H . 15918 1 264 . 1 1 61 61 LEU C C 13 174.990 0.3 . 1 . . . . 61 LEU C . 15918 1 265 . 1 1 61 61 LEU CA C 13 52.391 0.3 . 1 . . . . 61 LEU CA . 15918 1 266 . 1 1 61 61 LEU CB C 13 40.046 0.3 . 1 . . . . 61 LEU CB . 15918 1 267 . 1 1 61 61 LEU N N 15 121.874 0.3 . 1 . . . . 61 LEU N . 15918 1 268 . 1 1 62 62 GLY H H 1 8.404 0.020 . 1 . . . . 62 GLY H . 15918 1 269 . 1 1 62 62 GLY C C 13 169.277 0.3 . 1 . . . . 62 GLY C . 15918 1 270 . 1 1 62 62 GLY CA C 13 41.981 0.3 . 1 . . . . 62 GLY CA . 15918 1 271 . 1 1 62 62 GLY N N 15 109.739 0.3 . 1 . . . . 62 GLY N . 15918 1 272 . 1 1 64 64 GLY H H 1 8.534 0.020 . 1 . . . . 64 GLY H . 15918 1 273 . 1 1 64 64 GLY C C 13 171.361 0.3 . 1 . . . . 64 GLY C . 15918 1 274 . 1 1 64 64 GLY CA C 13 42.720 0.3 . 1 . . . . 64 GLY CA . 15918 1 275 . 1 1 64 64 GLY N N 15 109.911 0.3 . 1 . . . . 64 GLY N . 15918 1 276 . 1 1 65 65 GLU H H 1 8.204 0.020 . 1 . . . . 65 GLU H . 15918 1 277 . 1 1 65 65 GLU C C 13 173.631 0.3 . 1 . . . . 65 GLU C . 15918 1 278 . 1 1 65 65 GLU CA C 13 53.800 0.3 . 1 . . . . 65 GLU CA . 15918 1 279 . 1 1 65 65 GLU CB C 13 27.865 0.3 . 1 . . . . 65 GLU CB . 15918 1 280 . 1 1 65 65 GLU N N 15 120.736 0.3 . 1 . . . . 65 GLU N . 15918 1 281 . 1 1 66 66 TYR H H 1 8.295 0.020 . 1 . . . . 66 TYR H . 15918 1 282 . 1 1 66 66 TYR C C 13 173.219 0.3 . 1 . . . . 66 TYR C . 15918 1 283 . 1 1 66 66 TYR CA C 13 55.126 0.3 . 1 . . . . 66 TYR CA . 15918 1 284 . 1 1 66 66 TYR CB C 13 36.400 0.3 . 1 . . . . 66 TYR CB . 15918 1 285 . 1 1 66 66 TYR N N 15 120.747 0.3 . 1 . . . . 66 TYR N . 15918 1 286 . 1 1 67 67 SER H H 1 8.265 0.020 . 1 . . . . 67 SER H . 15918 1 287 . 1 1 67 67 SER C C 13 171.806 0.3 . 1 . . . . 67 SER C . 15918 1 288 . 1 1 67 67 SER CA C 13 55.544 0.3 . 1 . . . . 67 SER CA . 15918 1 289 . 1 1 67 67 SER CB C 13 61.506 0.3 . 1 . . . . 67 SER CB . 15918 1 290 . 1 1 67 67 SER N N 15 117.395 0.3 . 1 . . . . 67 SER N . 15918 1 291 . 1 1 68 68 SER H H 1 8.440 0.020 . 1 . . . . 68 SER H . 15918 1 292 . 1 1 68 68 SER C C 13 172.120 0.3 . 1 . . . . 68 SER C . 15918 1 293 . 1 1 68 68 SER N N 15 118.591 0.3 . 1 . . . . 68 SER N . 15918 1 294 . 1 1 69 69 VAL H H 1 8.158 0.020 . 1 . . . . 69 VAL H . 15918 1 295 . 1 1 69 69 VAL C C 13 173.780 0.3 . 1 . . . . 69 VAL C . 15918 1 296 . 1 1 69 69 VAL CA C 13 60.014 0.3 . 1 . . . . 69 VAL CA . 15918 1 297 . 1 1 69 69 VAL CB C 13 30.020 0.3 . 1 . . . . 69 VAL CB . 15918 1 298 . 1 1 69 69 VAL N N 15 121.257 0.3 . 1 . . . . 69 VAL N . 15918 1 299 . 1 1 70 70 GLU H H 1 8.460 0.020 . 1 . . . . 70 GLU H . 15918 1 300 . 1 1 70 70 GLU C C 13 173.994 0.3 . 1 . . . . 70 GLU C . 15918 1 301 . 1 1 70 70 GLU CA C 13 54.131 0.3 . 1 . . . . 70 GLU CA . 15918 1 302 . 1 1 70 70 GLU CB C 13 27.534 0.3 . 1 . . . . 70 GLU CB . 15918 1 303 . 1 1 70 70 GLU N N 15 123.839 0.3 . 1 . . . . 70 GLU N . 15918 1 304 . 1 1 71 71 SER H H 1 8.301 0.020 . 1 . . . . 71 SER H . 15918 1 305 . 1 1 71 71 SER C C 13 171.673 0.3 . 1 . . . . 71 SER C . 15918 1 306 . 1 1 71 71 SER CA C 13 55.789 0.3 . 1 . . . . 71 SER CA . 15918 1 307 . 1 1 71 71 SER CB C 13 61.423 0.3 . 1 . . . . 71 SER CB . 15918 1 308 . 1 1 71 71 SER N N 15 116.868 0.3 . 1 . . . . 71 SER N . 15918 1 309 . 1 1 72 72 ALA H H 1 8.360 0.020 . 1 . . . . 72 ALA H . 15918 1 310 . 1 1 72 72 ALA C C 13 175.404 0.3 . 1 . . . . 72 ALA C . 15918 1 311 . 1 1 72 72 ALA CA C 13 50.071 0.3 . 1 . . . . 72 ALA CA . 15918 1 312 . 1 1 72 72 ALA CB C 13 16.845 0.3 . 1 . . . . 72 ALA CB . 15918 1 313 . 1 1 72 72 ALA N N 15 125.963 0.3 . 1 . . . . 72 ALA N . 15918 1 314 . 1 1 73 73 GLY H H 1 8.335 0.020 . 1 . . . . 73 GLY H . 15918 1 315 . 1 1 73 73 GLY C C 13 171.003 0.3 . 1 . . . . 73 GLY C . 15918 1 316 . 1 1 73 73 GLY CA C 13 42.621 0.3 . 1 . . . . 73 GLY CA . 15918 1 317 . 1 1 73 73 GLY N N 15 108.277 0.3 . 1 . . . . 73 GLY N . 15918 1 318 . 1 1 74 74 ILE H H 1 8.055 0.020 . 1 . . . . 74 ILE H . 15918 1 319 . 1 1 74 74 ILE C C 13 172.171 0.3 . 1 . . . . 74 ILE C . 15918 1 320 . 1 1 74 74 ILE CA C 13 56.451 0.3 . 1 . . . . 74 ILE CA . 15918 1 321 . 1 1 74 74 ILE CB C 13 36.068 0.3 . 1 . . . . 74 ILE CB . 15918 1 322 . 1 1 74 74 ILE N N 15 121.700 0.3 . 1 . . . . 74 ILE N . 15918 1 323 . 1 1 76 76 ASP H H 1 8.489 0.020 . 1 . . . . 76 ASP H . 15918 1 324 . 1 1 76 76 ASP CA C 13 51.977 0.3 . 1 . . . . 76 ASP CA . 15918 1 325 . 1 1 76 76 ASP CB C 13 38.637 0.3 . 1 . . . . 76 ASP CB . 15918 1 326 . 1 1 76 76 ASP N N 15 121.343 0.3 . 1 . . . . 76 ASP N . 15918 1 327 . 1 1 77 77 ASN H H 1 8.454 0.020 . 1 . . . . 77 ASN H . 15918 1 328 . 1 1 77 77 ASN C C 13 173.128 0.3 . 1 . . . . 77 ASN C . 15918 1 329 . 1 1 77 77 ASN CA C 13 50.734 0.3 . 1 . . . . 77 ASN CA . 15918 1 330 . 1 1 77 77 ASN CB C 13 36.317 0.3 . 1 . . . . 77 ASN CB . 15918 1 331 . 1 1 77 77 ASN N N 15 119.710 0.3 . 1 . . . . 77 ASN N . 15918 1 332 . 1 1 78 78 SER H H 1 8.389 0.020 . 1 . . . . 78 SER H . 15918 1 333 . 1 1 78 78 SER C C 13 172.079 0.3 . 1 . . . . 78 SER C . 15918 1 334 . 1 1 78 78 SER CA C 13 56.534 0.3 . 1 . . . . 78 SER CA . 15918 1 335 . 1 1 78 78 SER CB C 13 61.506 0.3 . 1 . . . . 78 SER CB . 15918 1 336 . 1 1 78 78 SER N N 15 116.315 0.3 . 1 . . . . 78 SER N . 15918 1 337 . 1 1 79 79 ILE H H 1 8.139 0.020 . 1 . . . . 79 ILE H . 15918 1 338 . 1 1 79 79 ILE CA C 13 58.999 0.3 . 1 . . . . 79 ILE CA . 15918 1 339 . 1 1 79 79 ILE CB C 13 36.229 0.3 . 1 . . . . 79 ILE CB . 15918 1 340 . 1 1 79 79 ILE N N 15 122.135 0.3 . 1 . . . . 79 ILE N . 15918 1 341 . 1 1 80 80 SER H H 1 8.374 0.020 . 1 . . . . 80 SER H . 15918 1 342 . 1 1 80 80 SER C C 13 172.004 0.3 . 1 . . . . 80 SER C . 15918 1 343 . 1 1 80 80 SER CA C 13 55.789 0.3 . 1 . . . . 80 SER CA . 15918 1 344 . 1 1 80 80 SER CB C 13 61.423 0.3 . 1 . . . . 80 SER CB . 15918 1 345 . 1 1 80 80 SER N N 15 119.463 0.3 . 1 . . . . 80 SER N . 15918 1 346 . 1 1 81 81 SER H H 1 8.314 0.020 . 1 . . . . 81 SER H . 15918 1 347 . 1 1 81 81 SER C C 13 171.595 0.3 . 1 . . . . 81 SER C . 15918 1 348 . 1 1 81 81 SER N N 15 118.252 0.3 . 1 . . . . 81 SER N . 15918 1 349 . 1 1 82 82 PHE H H 1 8.241 0.020 . 1 . . . . 82 PHE H . 15918 1 350 . 1 1 82 82 PHE C C 13 172.985 0.3 . 1 . . . . 82 PHE C . 15918 1 351 . 1 1 82 82 PHE CA C 13 55.293 0.3 . 1 . . . . 82 PHE CA . 15918 1 352 . 1 1 82 82 PHE CB C 13 37.145 0.3 . 1 . . . . 82 PHE CB . 15918 1 353 . 1 1 82 82 PHE N N 15 122.203 0.3 . 1 . . . . 82 PHE N . 15918 1 354 . 1 1 83 83 ARG H H 1 8.201 0.020 . 1 . . . . 83 ARG H . 15918 1 355 . 1 1 83 83 ARG C C 13 173.134 0.3 . 1 . . . . 83 ARG C . 15918 1 356 . 1 1 83 83 ARG CA C 13 53.634 0.3 . 1 . . . . 83 ARG CA . 15918 1 357 . 1 1 83 83 ARG CB C 13 28.445 0.3 . 1 . . . . 83 ARG CB . 15918 1 358 . 1 1 83 83 ARG N N 15 122.716 0.3 . 1 . . . . 83 ARG N . 15918 1 359 . 1 1 84 84 GLN H H 1 8.417 0.020 . 1 . . . . 84 GLN H . 15918 1 360 . 1 1 84 84 GLN C C 13 172.549 0.3 . 1 . . . . 84 GLN C . 15918 1 361 . 1 1 84 84 GLN CA C 13 53.340 0.3 . 1 . . . . 84 GLN CA . 15918 1 362 . 1 1 84 84 GLN CB C 13 26.954 0.3 . 1 . . . . 84 GLN CB . 15918 1 363 . 1 1 84 84 GLN N N 15 122.887 0.3 . 1 . . . . 84 GLN N . 15918 1 364 . 1 1 85 85 ILE H H 1 7.913 0.020 . 1 . . . . 85 ILE H . 15918 1 365 . 1 1 85 85 ILE C C 13 178.723 0.3 . 1 . . . . 85 ILE C . 15918 1 366 . 1 1 85 85 ILE CA C 13 60.677 0.3 . 1 . . . . 85 ILE CA . 15918 1 367 . 1 1 85 85 ILE CB C 13 36.648 0.3 . 1 . . . . 85 ILE CB . 15918 1 368 . 1 1 85 85 ILE N N 15 127.173 0.3 . 1 . . . . 85 ILE N . 15918 1 stop_ save_