################################### # 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 27338 _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 3 '3D HNCA' . . . 27338 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.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 3 3 ILE H H 1 8.202 0.020 . 1 . . . . . 278 ILE H . 27338 1 2 . 1 1 3 3 ILE CA C 13 59.607 0.3 . 1 . . . . . 278 ILE CA . 27338 1 3 . 1 1 3 3 ILE N N 15 121.564 0.3 . 1 . . . . . 278 ILE N . 27338 1 4 . 1 1 4 4 ARG H H 1 9.315 0.020 . 1 . . . . . 279 ARG H . 27338 1 5 . 1 1 4 4 ARG CA C 13 51.928 0.3 . 1 . . . . . 279 ARG CA . 27338 1 6 . 1 1 4 4 ARG N N 15 127.662 0.3 . 1 . . . . . 279 ARG N . 27338 1 7 . 1 1 5 5 LYS H H 1 8.223 0.020 . 1 . . . . . 280 LYS H . 27338 1 8 . 1 1 5 5 LYS CA C 13 52.251 0.3 . 1 . . . . . 280 LYS CA . 27338 1 9 . 1 1 5 5 LYS N N 15 120.787 0.3 . 1 . . . . . 280 LYS N . 27338 1 10 . 1 1 6 6 VAL H H 1 9.033 0.020 . 1 . . . . . 281 VAL H . 27338 1 11 . 1 1 6 6 VAL CA C 13 58.463 0.3 . 1 . . . . . 281 VAL CA . 27338 1 12 . 1 1 6 6 VAL N N 15 125.777 0.3 . 1 . . . . . 281 VAL N . 27338 1 13 . 1 1 7 7 LEU H H 1 8.436 0.020 . 1 . . . . . 282 LEU H . 27338 1 14 . 1 1 7 7 LEU CA C 13 50.958 0.3 . 1 . . . . . 282 LEU CA . 27338 1 15 . 1 1 7 7 LEU N N 15 128.662 0.3 . 1 . . . . . 282 LEU N . 27338 1 16 . 1 1 8 8 LEU H H 1 9.095 0.020 . 1 . . . . . 283 LEU H . 27338 1 17 . 1 1 8 8 LEU CA C 13 51.605 0.3 . 1 . . . . . 283 LEU CA . 27338 1 18 . 1 1 8 8 LEU N N 15 127.232 0.3 . 1 . . . . . 283 LEU N . 27338 1 19 . 1 1 9 9 LEU H H 1 7.959 0.020 . 1 . . . . . 284 LEU H . 27338 1 20 . 1 1 9 9 LEU CA C 13 51.200 0.3 . 1 . . . . . 284 LEU CA . 27338 1 21 . 1 1 9 9 LEU N N 15 125.505 0.3 . 1 . . . . . 284 LEU N . 27338 1 22 . 1 1 10 10 LYS H H 1 8.294 0.020 . 1 . . . . . 285 LYS H . 27338 1 23 . 1 1 10 10 LYS CA C 13 51.320 0.3 . 1 . . . . . 285 LYS CA . 27338 1 24 . 1 1 10 10 LYS N N 15 124.129 0.3 . 1 . . . . . 285 LYS N . 27338 1 25 . 1 1 11 11 GLU H H 1 9.504 0.020 . 1 . . . . . 286 GLU H . 27338 1 26 . 1 1 11 11 GLU CA C 13 53.011 0.3 . 1 . . . . . 286 GLU CA . 27338 1 27 . 1 1 11 11 GLU N N 15 126.304 0.3 . 1 . . . . . 286 GLU N . 27338 1 28 . 1 1 12 12 ASP H H 1 9.195 0.020 . 1 . . . . . 287 ASP H . 27338 1 29 . 1 1 12 12 ASP CA C 13 55.150 0.3 . 1 . . . . . 287 ASP CA . 27338 1 30 . 1 1 12 12 ASP N N 15 122.080 0.3 . 1 . . . . . 287 ASP N . 27338 1 31 . 1 1 13 13 HIS H H 1 7.644 0.020 . 1 . . . . . 288 HIS H . 27338 1 32 . 1 1 13 13 HIS CA C 13 53.304 0.3 . 1 . . . . . 288 HIS CA . 27338 1 33 . 1 1 13 13 HIS N N 15 112.171 0.3 . 1 . . . . . 288 HIS N . 27338 1 34 . 1 1 14 14 GLU H H 1 7.089 0.020 . 1 . . . . . 289 GLU H . 27338 1 35 . 1 1 14 14 GLU CA C 13 52.113 0.3 . 1 . . . . . 289 GLU CA . 27338 1 36 . 1 1 14 14 GLU N N 15 120.272 0.3 . 1 . . . . . 289 GLU N . 27338 1 37 . 1 1 15 15 GLY H H 1 8.263 0.020 . 1 . . . . . 290 GLY H . 27338 1 38 . 1 1 15 15 GLY CA C 13 40.950 0.3 . 1 . . . . . 290 GLY CA . 27338 1 39 . 1 1 15 15 GLY N N 15 108.699 0.3 . 1 . . . . . 290 GLY N . 27338 1 40 . 1 1 16 16 LEU H H 1 8.115 0.020 . 1 . . . . . 291 LEU H . 27338 1 41 . 1 1 16 16 LEU CA C 13 54.296 0.3 . 1 . . . . . 291 LEU CA . 27338 1 42 . 1 1 16 16 LEU N N 15 115.170 0.3 . 1 . . . . . 291 LEU N . 27338 1 43 . 1 1 17 17 GLY H H 1 8.353 0.020 . 1 . . . . . 292 GLY H . 27338 1 44 . 1 1 17 17 GLY CA C 13 43.279 0.3 . 1 . . . . . 292 GLY CA . 27338 1 45 . 1 1 17 17 GLY N N 15 101.395 0.3 . 1 . . . . . 292 GLY N . 27338 1 46 . 1 1 18 18 ILE H H 1 7.105 0.020 . 1 . . . . . 293 ILE H . 27338 1 47 . 1 1 18 18 ILE CA C 13 56.131 0.3 . 1 . . . . . 293 ILE CA . 27338 1 48 . 1 1 18 18 ILE N N 15 113.238 0.3 . 1 . . . . . 293 ILE N . 27338 1 49 . 1 1 19 19 SER H H 1 8.136 0.020 . 1 . . . . . 294 SER H . 27338 1 50 . 1 1 19 19 SER CA C 13 54.495 0.3 . 1 . . . . . 294 SER CA . 27338 1 51 . 1 1 19 19 SER N N 15 118.833 0.3 . 1 . . . . . 294 SER N . 27338 1 52 . 1 1 20 20 ILE H H 1 8.673 0.020 . 1 . . . . . 295 ILE H . 27338 1 53 . 1 1 20 20 ILE CA C 13 55.933 0.3 . 1 . . . . . 295 ILE CA . 27338 1 54 . 1 1 20 20 ILE N N 15 116.632 0.3 . 1 . . . . . 295 ILE N . 27338 1 55 . 1 1 21 21 THR H H 1 9.203 0.020 . 1 . . . . . 296 THR H . 27338 1 56 . 1 1 21 21 THR CA C 13 56.479 0.3 . 1 . . . . . 296 THR CA . 27338 1 57 . 1 1 21 21 THR N N 15 115.949 0.3 . 1 . . . . . 296 THR N . 27338 1 58 . 1 1 22 22 GLY H H 1 8.014 0.020 . 1 . . . . . 297 GLY H . 27338 1 59 . 1 1 22 22 GLY CA C 13 42.228 0.3 . 1 . . . . . 297 GLY CA . 27338 1 60 . 1 1 22 22 GLY N N 15 107.454 0.3 . 1 . . . . . 297 GLY N . 27338 1 61 . 1 1 23 23 GLY H H 1 7.082 0.020 . 1 . . . . . 298 GLY H . 27338 1 62 . 1 1 23 23 GLY CA C 13 41.097 0.3 . 1 . . . . . 298 GLY CA . 27338 1 63 . 1 1 23 23 GLY N N 15 106.750 0.3 . 1 . . . . . 298 GLY N . 27338 1 64 . 1 1 24 24 LYS H H 1 7.936 0.020 . 1 . . . . . 299 LYS H . 27338 1 65 . 1 1 24 24 LYS CA C 13 56.537 0.3 . 1 . . . . . 299 LYS CA . 27338 1 66 . 1 1 24 24 LYS N N 15 120.619 0.3 . 1 . . . . . 299 LYS N . 27338 1 67 . 1 1 26 26 HIS H H 1 7.900 0.020 . 1 . . . . . 301 HIS H . 27338 1 68 . 1 1 26 26 HIS CA C 13 52.411 0.3 . 1 . . . . . 301 HIS CA . 27338 1 69 . 1 1 26 26 HIS N N 15 118.052 0.3 . 1 . . . . . 301 HIS N . 27338 1 70 . 1 1 27 27 GLY H H 1 7.838 0.020 . 1 . . . . . 302 GLY H . 27338 1 71 . 1 1 27 27 GLY CA C 13 43.441 0.3 . 1 . . . . . 302 GLY CA . 27338 1 72 . 1 1 27 27 GLY N N 15 107.998 0.3 . 1 . . . . . 302 GLY N . 27338 1 73 . 1 1 28 28 VAL H H 1 7.056 0.020 . 1 . . . . . 303 VAL H . 27338 1 74 . 1 1 28 28 VAL CA C 13 55.482 0.3 . 1 . . . . . 303 VAL CA . 27338 1 75 . 1 1 28 28 VAL N N 15 112.311 0.3 . 1 . . . . . 303 VAL N . 27338 1 76 . 1 1 30 30 ILE H H 1 7.991 0.020 . 1 . . . . . 305 ILE H . 27338 1 77 . 1 1 30 30 ILE CA C 13 56.181 0.3 . 1 . . . . . 305 ILE CA . 27338 1 78 . 1 1 30 30 ILE N N 15 118.434 0.3 . 1 . . . . . 305 ILE N . 27338 1 79 . 1 1 31 31 LEU H H 1 8.318 0.020 . 1 . . . . . 306 LEU H . 27338 1 80 . 1 1 31 31 LEU CA C 13 49.988 0.3 . 1 . . . . . 306 LEU CA . 27338 1 81 . 1 1 31 31 LEU N N 15 129.108 0.3 . 1 . . . . . 306 LEU N . 27338 1 82 . 1 1 32 32 ILE H H 1 8.721 0.020 . 1 . . . . . 307 ILE H . 27338 1 83 . 1 1 32 32 ILE CA C 13 60.497 0.3 . 1 . . . . . 307 ILE CA . 27338 1 84 . 1 1 32 32 ILE N N 15 119.821 0.3 . 1 . . . . . 307 ILE N . 27338 1 85 . 1 1 33 33 SER H H 1 9.250 0.020 . 1 . . . . . 308 SER H . 27338 1 86 . 1 1 33 33 SER CA C 13 55.565 0.3 . 1 . . . . . 308 SER CA . 27338 1 87 . 1 1 33 33 SER N N 15 125.908 0.3 . 1 . . . . . 308 SER N . 27338 1 88 . 1 1 34 34 GLU H H 1 7.201 0.020 . 1 . . . . . 309 GLU H . 27338 1 89 . 1 1 34 34 GLU CA C 13 53.602 0.3 . 1 . . . . . 309 GLU CA . 27338 1 90 . 1 1 34 34 GLU N N 15 120.069 0.3 . 1 . . . . . 309 GLU N . 27338 1 91 . 1 1 35 35 ILE H H 1 8.406 0.020 . 1 . . . . . 310 ILE H . 27338 1 92 . 1 1 35 35 ILE CA C 13 56.033 0.3 . 1 . . . . . 310 ILE CA . 27338 1 93 . 1 1 35 35 ILE N N 15 123.638 0.3 . 1 . . . . . 310 ILE N . 27338 1 94 . 1 1 36 36 HIS H H 1 7.719 0.020 . 1 . . . . . 311 HIS H . 27338 1 95 . 1 1 36 36 HIS CA C 13 51.103 0.3 . 1 . . . . . 311 HIS CA . 27338 1 96 . 1 1 36 36 HIS N N 15 128.191 0.3 . 1 . . . . . 311 HIS N . 27338 1 97 . 1 1 38 38 GLY H H 1 10.397 0.020 . 1 . . . . . 313 GLY H . 27338 1 98 . 1 1 38 38 GLY CA C 13 42.794 0.3 . 1 . . . . . 313 GLY CA . 27338 1 99 . 1 1 38 38 GLY N N 15 113.273 0.3 . 1 . . . . . 313 GLY N . 27338 1 100 . 1 1 39 39 GLN H H 1 6.999 0.020 . 1 . . . . . 314 GLN H . 27338 1 101 . 1 1 39 39 GLN CA C 13 52.780 0.3 . 1 . . . . . 314 GLN CA . 27338 1 102 . 1 1 39 39 GLN N N 15 120.406 0.3 . 1 . . . . . 314 GLN N . 27338 1 103 . 1 1 41 41 ALA H H 1 7.516 0.020 . 1 . . . . . 316 ALA H . 27338 1 104 . 1 1 41 41 ALA CA C 13 52.213 0.3 . 1 . . . . . 316 ALA CA . 27338 1 105 . 1 1 41 41 ALA N N 15 118.307 0.3 . 1 . . . . . 316 ALA N . 27338 1 106 . 1 1 42 42 ASP H H 1 8.734 0.020 . 1 . . . . . 317 ASP H . 27338 1 107 . 1 1 42 42 ASP CA C 13 53.899 0.3 . 1 . . . . . 317 ASP CA . 27338 1 108 . 1 1 42 42 ASP N N 15 122.529 0.3 . 1 . . . . . 317 ASP N . 27338 1 109 . 1 1 43 43 ARG H H 1 7.974 0.020 . 1 . . . . . 318 ARG H . 27338 1 110 . 1 1 43 43 ARG CA C 13 56.653 0.3 . 1 . . . . . 318 ARG CA . 27338 1 111 . 1 1 43 43 ARG N N 15 115.108 0.3 . 1 . . . . . 318 ARG N . 27338 1 112 . 1 1 44 44 CYS H H 1 7.588 0.020 . 1 . . . . . 319 CYS H . 27338 1 113 . 1 1 44 44 CYS CA C 13 56.858 0.3 . 1 . . . . . 319 CYS CA . 27338 1 114 . 1 1 44 44 CYS N N 15 113.286 0.3 . 1 . . . . . 319 CYS N . 27338 1 115 . 1 1 45 45 GLY H H 1 7.227 0.020 . 1 . . . . . 320 GLY H . 27338 1 116 . 1 1 45 45 GLY CA C 13 43.706 0.3 . 1 . . . . . 320 GLY CA . 27338 1 117 . 1 1 45 45 GLY N N 15 109.228 0.3 . 1 . . . . . 320 GLY N . 27338 1 118 . 1 1 46 46 GLY H H 1 7.533 0.020 . 1 . . . . . 321 GLY H . 27338 1 119 . 1 1 46 46 GLY CA C 13 41.986 0.3 . 1 . . . . . 321 GLY CA . 27338 1 120 . 1 1 46 46 GLY N N 15 105.866 0.3 . 1 . . . . . 321 GLY N . 27338 1 121 . 1 1 47 47 LEU H H 1 7.335 0.020 . 1 . . . . . 322 LEU H . 27338 1 122 . 1 1 47 47 LEU CA C 13 49.782 0.3 . 1 . . . . . 322 LEU CA . 27338 1 123 . 1 1 47 47 LEU N N 15 118.863 0.3 . 1 . . . . . 322 LEU N . 27338 1 124 . 1 1 48 48 HIS H H 1 8.966 0.020 . 1 . . . . . 323 HIS H . 27338 1 125 . 1 1 48 48 HIS CA C 13 50.473 0.3 . 1 . . . . . 323 HIS CA . 27338 1 126 . 1 1 48 48 HIS N N 15 119.150 0.3 . 1 . . . . . 323 HIS N . 27338 1 127 . 1 1 49 49 VAL H H 1 8.540 0.020 . 1 . . . . . 324 VAL H . 27338 1 128 . 1 1 49 49 VAL CA C 13 62.730 0.3 . 1 . . . . . 324 VAL CA . 27338 1 129 . 1 1 49 49 VAL N N 15 122.159 0.3 . 1 . . . . . 324 VAL N . 27338 1 130 . 1 1 50 50 GLY H H 1 8.868 0.020 . 1 . . . . . 325 GLY H . 27338 1 131 . 1 1 50 50 GLY CA C 13 41.773 0.3 . 1 . . . . . 325 GLY CA . 27338 1 132 . 1 1 50 50 GLY N N 15 116.136 0.3 . 1 . . . . . 325 GLY N . 27338 1 133 . 1 1 51 51 ASP H H 1 7.874 0.020 . 1 . . . . . 326 ASP H . 27338 1 134 . 1 1 51 51 ASP CA C 13 52.709 0.3 . 1 . . . . . 326 ASP CA . 27338 1 135 . 1 1 51 51 ASP N N 15 120.379 0.3 . 1 . . . . . 326 ASP N . 27338 1 136 . 1 1 52 52 ALA H H 1 8.933 0.020 . 1 . . . . . 327 ALA H . 27338 1 137 . 1 1 52 52 ALA CA C 13 47.159 0.3 . 1 . . . . . 327 ALA CA . 27338 1 138 . 1 1 52 52 ALA N N 15 123.245 0.3 . 1 . . . . . 327 ALA N . 27338 1 139 . 1 1 53 53 ILE H H 1 8.537 0.020 . 1 . . . . . 328 ILE H . 27338 1 140 . 1 1 53 53 ILE CA C 13 58.315 0.3 . 1 . . . . . 328 ILE CA . 27338 1 141 . 1 1 53 53 ILE N N 15 119.648 0.3 . 1 . . . . . 328 ILE N . 27338 1 142 . 1 1 54 54 LEU H H 1 8.957 0.020 . 1 . . . . . 329 LEU H . 27338 1 143 . 1 1 54 54 LEU CA C 13 52.979 0.3 . 1 . . . . . 329 LEU CA . 27338 1 144 . 1 1 54 54 LEU N N 15 126.553 0.3 . 1 . . . . . 329 LEU N . 27338 1 145 . 1 1 55 55 ALA H H 1 7.706 0.020 . 1 . . . . . 330 ALA H . 27338 1 146 . 1 1 55 55 ALA CA C 13 49.087 0.3 . 1 . . . . . 330 ALA CA . 27338 1 147 . 1 1 55 55 ALA N N 15 116.902 0.3 . 1 . . . . . 330 ALA N . 27338 1 148 . 1 1 56 56 VAL H H 1 8.088 0.020 . 1 . . . . . 331 VAL H . 27338 1 149 . 1 1 56 56 VAL CA C 13 55.808 0.3 . 1 . . . . . 331 VAL CA . 27338 1 150 . 1 1 56 56 VAL N N 15 115.944 0.3 . 1 . . . . . 331 VAL N . 27338 1 151 . 1 1 57 57 ASN H H 1 9.660 0.020 . 1 . . . . . 332 ASN H . 27338 1 152 . 1 1 57 57 ASN CA C 13 50.640 0.3 . 1 . . . . . 332 ASN CA . 27338 1 153 . 1 1 57 57 ASN N N 15 127.031 0.3 . 1 . . . . . 332 ASN N . 27338 1 154 . 1 1 58 58 GLY H H 1 8.788 0.020 . 1 . . . . . 333 GLY H . 27338 1 155 . 1 1 58 58 GLY CA C 13 42.552 0.3 . 1 . . . . . 333 GLY CA . 27338 1 156 . 1 1 58 58 GLY N N 15 102.931 0.3 . 1 . . . . . 333 GLY N . 27338 1 157 . 1 1 59 59 VAL H H 1 8.373 0.020 . 1 . . . . . 334 VAL H . 27338 1 158 . 1 1 59 59 VAL CA C 13 59.849 0.3 . 1 . . . . . 334 VAL CA . 27338 1 159 . 1 1 59 59 VAL N N 15 125.348 0.3 . 1 . . . . . 334 VAL N . 27338 1 160 . 1 1 60 60 ASN H H 1 8.415 0.020 . 1 . . . . . 335 ASN H . 27338 1 161 . 1 1 60 60 ASN CA C 13 51.369 0.3 . 1 . . . . . 335 ASN CA . 27338 1 162 . 1 1 60 60 ASN N N 15 125.911 0.3 . 1 . . . . . 335 ASN N . 27338 1 163 . 1 1 61 61 LEU H H 1 8.914 0.020 . 1 . . . . . 336 LEU H . 27338 1 164 . 1 1 61 61 LEU CA C 13 51.419 0.3 . 1 . . . . . 336 LEU CA . 27338 1 165 . 1 1 61 61 LEU N N 15 127.043 0.3 . 1 . . . . . 336 LEU N . 27338 1 166 . 1 1 62 62 ARG H H 1 8.246 0.020 . 1 . . . . . 337 ARG H . 27338 1 167 . 1 1 62 62 ARG CA C 13 56.050 0.3 . 1 . . . . . 337 ARG CA . 27338 1 168 . 1 1 62 62 ARG N N 15 123.292 0.3 . 1 . . . . . 337 ARG N . 27338 1 169 . 1 1 63 63 ASP H H 1 8.604 0.020 . 1 . . . . . 338 ASP H . 27338 1 170 . 1 1 63 63 ASP CA C 13 50.873 0.3 . 1 . . . . . 338 ASP CA . 27338 1 171 . 1 1 63 63 ASP N N 15 117.925 0.3 . 1 . . . . . 338 ASP N . 27338 1 172 . 1 1 64 64 THR H H 1 7.204 0.020 . 1 . . . . . 339 THR H . 27338 1 173 . 1 1 64 64 THR CA C 13 59.364 0.3 . 1 . . . . . 339 THR CA . 27338 1 174 . 1 1 64 64 THR N N 15 111.693 0.3 . 1 . . . . . 339 THR N . 27338 1 175 . 1 1 65 65 LYS H H 1 8.979 0.020 . 1 . . . . . 340 LYS H . 27338 1 176 . 1 1 65 65 LYS CA C 13 54.098 0.3 . 1 . . . . . 340 LYS CA . 27338 1 177 . 1 1 65 65 LYS N N 15 125.478 0.3 . 1 . . . . . 340 LYS N . 27338 1 178 . 1 1 66 66 HIS H H 1 10.185 0.020 . 1 . . . . . 341 HIS H . 27338 1 179 . 1 1 66 66 HIS CA C 13 60.150 0.3 . 1 . . . . . 341 HIS CA . 27338 1 180 . 1 1 66 66 HIS N N 15 124.556 0.3 . 1 . . . . . 341 HIS N . 27338 1 181 . 1 1 67 67 LYS H H 1 9.379 0.020 . 1 . . . . . 342 LYS H . 27338 1 182 . 1 1 67 67 LYS CA C 13 56.858 0.3 . 1 . . . . . 342 LYS CA . 27338 1 183 . 1 1 67 67 LYS N N 15 115.628 0.3 . 1 . . . . . 342 LYS N . 27338 1 184 . 1 1 68 68 GLU H H 1 6.866 0.020 . 1 . . . . . 343 GLU H . 27338 1 185 . 1 1 68 68 GLU CA C 13 55.983 0.3 . 1 . . . . . 343 GLU CA . 27338 1 186 . 1 1 68 68 GLU N N 15 118.459 0.3 . 1 . . . . . 343 GLU N . 27338 1 187 . 1 1 69 69 ALA H H 1 8.045 0.020 . 1 . . . . . 344 ALA H . 27338 1 188 . 1 1 69 69 ALA CA C 13 52.655 0.3 . 1 . . . . . 344 ALA CA . 27338 1 189 . 1 1 69 69 ALA N N 15 122.263 0.3 . 1 . . . . . 344 ALA N . 27338 1 190 . 1 1 70 70 VAL H H 1 8.069 0.020 . 1 . . . . . 345 VAL H . 27338 1 191 . 1 1 70 70 VAL CA C 13 64.516 0.3 . 1 . . . . . 345 VAL CA . 27338 1 192 . 1 1 70 70 VAL N N 15 117.570 0.3 . 1 . . . . . 345 VAL N . 27338 1 193 . 1 1 71 71 THR H H 1 7.721 0.020 . 1 . . . . . 346 THR H . 27338 1 194 . 1 1 71 71 THR CA C 13 64.317 0.3 . 1 . . . . . 346 THR CA . 27338 1 195 . 1 1 71 71 THR N N 15 117.709 0.3 . 1 . . . . . 346 THR N . 27338 1 196 . 1 1 72 72 ILE H H 1 8.189 0.020 . 1 . . . . . 347 ILE H . 27338 1 197 . 1 1 72 72 ILE CA C 13 63.001 0.3 . 1 . . . . . 347 ILE CA . 27338 1 198 . 1 1 72 72 ILE N N 15 123.304 0.3 . 1 . . . . . 347 ILE N . 27338 1 199 . 1 1 73 73 LEU H H 1 8.661 0.020 . 1 . . . . . 348 LEU H . 27338 1 200 . 1 1 73 73 LEU CA C 13 56.330 0.3 . 1 . . . . . 348 LEU CA . 27338 1 201 . 1 1 73 73 LEU N N 15 120.362 0.3 . 1 . . . . . 348 LEU N . 27338 1 202 . 1 1 74 74 SER H H 1 7.884 0.020 . 1 . . . . . 349 SER H . 27338 1 203 . 1 1 74 74 SER CA C 13 58.152 0.3 . 1 . . . . . 349 SER CA . 27338 1 204 . 1 1 74 74 SER N N 15 113.133 0.3 . 1 . . . . . 349 SER N . 27338 1 205 . 1 1 75 75 GLN H H 1 7.282 0.020 . 1 . . . . . 350 GLN H . 27338 1 206 . 1 1 75 75 GLN CA C 13 53.006 0.3 . 1 . . . . . 350 GLN CA . 27338 1 207 . 1 1 75 75 GLN N N 15 118.510 0.3 . 1 . . . . . 350 GLN N . 27338 1 208 . 1 1 76 76 GLN H H 1 7.016 0.020 . 1 . . . . . 351 GLN H . 27338 1 209 . 1 1 76 76 GLN CA C 13 51.847 0.3 . 1 . . . . . 351 GLN CA . 27338 1 210 . 1 1 76 76 GLN N N 15 116.116 0.3 . 1 . . . . . 351 GLN N . 27338 1 211 . 1 1 77 77 ARG H H 1 8.705 0.020 . 1 . . . . . 352 ARG H . 27338 1 212 . 1 1 77 77 ARG CA C 13 52.163 0.3 . 1 . . . . . 352 ARG CA . 27338 1 213 . 1 1 77 77 ARG N N 15 121.916 0.3 . 1 . . . . . 352 ARG N . 27338 1 214 . 1 1 78 78 GLY H H 1 8.339 0.020 . 1 . . . . . 353 GLY H . 27338 1 215 . 1 1 78 78 GLY CA C 13 43.683 0.3 . 1 . . . . . 353 GLY CA . 27338 1 216 . 1 1 78 78 GLY N N 15 109.938 0.3 . 1 . . . . . 353 GLY N . 27338 1 217 . 1 1 79 79 GLU H H 1 8.174 0.020 . 1 . . . . . 354 GLU H . 27338 1 218 . 1 1 79 79 GLU CA C 13 53.254 0.3 . 1 . . . . . 354 GLU CA . 27338 1 219 . 1 1 79 79 GLU N N 15 126.014 0.3 . 1 . . . . . 354 GLU N . 27338 1 220 . 1 1 80 80 ILE H H 1 9.080 0.020 . 1 . . . . . 355 ILE H . 27338 1 221 . 1 1 80 80 ILE CA C 13 57.909 0.3 . 1 . . . . . 355 ILE CA . 27338 1 222 . 1 1 80 80 ILE N N 15 129.149 0.3 . 1 . . . . . 355 ILE N . 27338 1 223 . 1 1 81 81 GLU H H 1 8.308 0.020 . 1 . . . . . 356 GLU H . 27338 1 224 . 1 1 81 81 GLU CA C 13 52.090 0.3 . 1 . . . . . 356 GLU CA . 27338 1 225 . 1 1 81 81 GLU N N 15 127.239 0.3 . 1 . . . . . 356 GLU N . 27338 1 226 . 1 1 82 82 PHE H H 1 9.713 0.020 . 1 . . . . . 357 PHE H . 27338 1 227 . 1 1 82 82 PHE N N 15 128.073 0.3 . 1 . . . . . 357 PHE N . 27338 1 228 . 1 1 83 83 GLU H H 1 8.407 0.020 . 1 . . . . . 358 GLU H . 27338 1 229 . 1 1 83 83 GLU CA C 13 53.254 0.3 . 1 . . . . . 358 GLU CA . 27338 1 230 . 1 1 83 83 GLU N N 15 123.598 0.3 . 1 . . . . . 358 GLU N . 27338 1 231 . 1 1 84 84 VAL H H 1 8.942 0.020 . 1 . . . . . 359 VAL H . 27338 1 232 . 1 1 84 84 VAL CA C 13 55.388 0.3 . 1 . . . . . 359 VAL CA . 27338 1 233 . 1 1 84 84 VAL N N 15 118.122 0.3 . 1 . . . . . 359 VAL N . 27338 1 234 . 1 1 85 85 VAL H H 1 8.454 0.020 . 1 . . . . . 360 VAL H . 27338 1 235 . 1 1 85 85 VAL CA C 13 57.670 0.3 . 1 . . . . . 360 VAL CA . 27338 1 236 . 1 1 85 85 VAL N N 15 117.414 0.3 . 1 . . . . . 360 VAL N . 27338 1 237 . 1 1 86 86 TYR H H 1 8.694 0.020 . 1 . . . . . 361 TYR H . 27338 1 238 . 1 1 86 86 TYR CA C 13 54.991 0.3 . 1 . . . . . 361 TYR CA . 27338 1 239 . 1 1 86 86 TYR N N 15 129.802 0.3 . 1 . . . . . 361 TYR N . 27338 1 240 . 1 1 87 87 VAL H H 1 7.144 0.020 . 1 . . . . . 362 VAL H . 27338 1 241 . 1 1 87 87 VAL CA C 13 61.986 0.3 . 1 . . . . . 362 VAL CA . 27338 1 242 . 1 1 87 87 VAL N N 15 130.408 0.3 . 1 . . . . . 362 VAL N . 27338 1 stop_ save_