################################### # 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_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7133 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _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 'Assignments were first made in a P4 construct, then transfered to P3P4, with the help of the experiments listed.' _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 1H15N_TROSY-HSQC 1 $sample_1 isotropic 7133 1 2 TROISY-HNCA 1 $sample_1 isotropic 7133 1 3 TROSY-HN(CO)CA 1 $sample_1 isotropic 7133 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 69 69 ILE H H 1 8.748 0.02 . 1 . . . . 358 ILE H . 7133 1 2 . 1 1 69 69 ILE N N 15 122.81 0.1 . 1 . . . . 358 ILE N . 7133 1 3 . 1 1 70 70 SER H H 1 8.127 0.02 . 1 . . . . 359 SER H . 7133 1 4 . 1 1 70 70 SER N N 15 122.04 0.1 . 1 . . . . 359 SER N . 7133 1 5 . 1 1 71 71 PHE H H 1 8.044 0.02 . 1 . . . . 360 PHE H . 7133 1 6 . 1 1 71 71 PHE N N 15 122.35 0.1 . 1 . . . . 360 PHE N . 7133 1 7 . 1 1 72 72 VAL H H 1 7.700 0.02 . 1 . . . . 361 VAL H . 7133 1 8 . 1 1 72 72 VAL N N 15 115.50 0.1 . 1 . . . . 361 VAL N . 7133 1 9 . 1 1 73 73 PHE H H 1 8.592 0.02 . 1 . . . . 362 PHE H . 7133 1 10 . 1 1 73 73 PHE N N 15 118.57 0.1 . 1 . . . . 362 PHE N . 7133 1 11 . 1 1 74 74 ASN H H 1 8.376 0.02 . 1 . . . . 363 ASN H . 7133 1 12 . 1 1 74 74 ASN N N 15 114.47 0.1 . 1 . . . . 363 ASN N . 7133 1 13 . 1 1 75 75 ARG H H 1 7.191 0.02 . 1 . . . . 364 ARG H . 7133 1 14 . 1 1 75 75 ARG N N 15 117.02 0.1 . 1 . . . . 364 ARG N . 7133 1 15 . 1 1 76 76 PHE H H 1 7.860 0.02 . 1 . . . . 365 PHE H . 7133 1 16 . 1 1 76 76 PHE N N 15 117.97 0.1 . 1 . . . . 365 PHE N . 7133 1 17 . 1 1 79 79 MET H H 1 7.039 0.02 . 1 . . . . 368 MET H . 7133 1 18 . 1 1 79 79 MET N N 15 118.12 0.1 . 1 . . . . 368 MET N . 7133 1 19 . 1 1 80 80 VAL H H 1 8.599 0.02 . 1 . . . . 369 VAL H . 7133 1 20 . 1 1 80 80 VAL N N 15 119.90 0.1 . 1 . . . . 369 VAL N . 7133 1 21 . 1 1 81 81 ARG H H 1 7.504 0.02 . 1 . . . . 370 ARG H . 7133 1 22 . 1 1 81 81 ARG N N 15 118.97 0.1 . 1 . . . . 370 ARG N . 7133 1 23 . 1 1 82 82 ASP H H 1 7.754 0.02 . 1 . . . . 371 ASP H . 7133 1 24 . 1 1 82 82 ASP N N 15 120.08 0.1 . 1 . . . . 371 ASP N . 7133 1 25 . 1 1 83 83 LEU H H 1 8.196 0.02 . 1 . . . . 372 LEU H . 7133 1 26 . 1 1 83 83 LEU N N 15 121.87 0.1 . 1 . . . . 372 LEU N . 7133 1 27 . 1 1 84 84 ALA H H 1 8.439 0.02 . 1 . . . . 373 ALA H . 7133 1 28 . 1 1 84 84 ALA N N 15 121.08 0.1 . 1 . . . . 373 ALA N . 7133 1 29 . 1 1 85 85 LYS H H 1 7.718 0.02 . 1 . . . . 374 LYS H . 7133 1 30 . 1 1 85 85 LYS N N 15 117.75 0.1 . 1 . . . . 374 LYS N . 7133 1 31 . 1 1 86 86 LYS H H 1 7.819 0.02 . 1 . . . . 375 LYS H . 7133 1 32 . 1 1 86 86 LYS N N 15 120.73 0.1 . 1 . . . . 375 LYS N . 7133 1 33 . 1 1 87 87 MET H H 1 7.601 0.02 . 1 . . . . 376 MET H . 7133 1 34 . 1 1 87 87 MET N N 15 115.49 0.1 . 1 . . . . 376 MET N . 7133 1 35 . 1 1 88 88 ASN H H 1 7.867 0.02 . 1 . . . . 377 ASN H . 7133 1 36 . 1 1 88 88 ASN N N 15 117.78 0.1 . 1 . . . . 377 ASN N . 7133 1 37 . 1 1 89 89 LYS H H 1 8.228 0.02 . 1 . . . . 378 LYS H . 7133 1 38 . 1 1 89 89 LYS N N 15 117.14 0.1 . 1 . . . . 378 LYS N . 7133 1 39 . 1 1 90 90 GLU H H 1 8.072 0.02 . 1 . . . . 379 GLU H . 7133 1 40 . 1 1 90 90 GLU N N 15 121.70 0.1 . 1 . . . . 379 GLU N . 7133 1 41 . 1 1 91 91 VAL H H 1 8.285 0.02 . 1 . . . . 380 VAL H . 7133 1 42 . 1 1 91 91 VAL N N 15 121.36 0.1 . 1 . . . . 380 VAL N . 7133 1 43 . 1 1 93 93 PHE H H 1 8.327 0.02 . 1 . . . . 382 PHE H . 7133 1 44 . 1 1 93 93 PHE N N 15 126.44 0.1 . 1 . . . . 382 PHE N . 7133 1 45 . 1 1 95 95 MET H H 1 7.858 0.02 . 1 . . . . 384 MET H . 7133 1 46 . 1 1 95 95 MET N N 15 123.14 0.1 . 1 . . . . 384 MET N . 7133 1 47 . 1 1 96 96 ARG H H 1 8.859 0.02 . 1 . . . . 385 ARG H . 7133 1 48 . 1 1 96 96 ARG N N 15 122.30 0.1 . 1 . . . . 385 ARG N . 7133 1 49 . 1 1 98 98 GLU H H 1 9.599 0.02 . 1 . . . . 387 GLU H . 7133 1 50 . 1 1 98 98 GLU N N 15 121.17 0.1 . 1 . . . . 387 GLU N . 7133 1 51 . 1 1 99 99 ASP H H 1 8.355 0.02 . 1 . . . . 388 ASP H . 7133 1 52 . 1 1 99 99 ASP N N 15 116.23 0.1 . 1 . . . . 388 ASP N . 7133 1 53 . 1 1 100 100 THR H H 1 7.662 0.02 . 1 . . . . 389 THR H . 7133 1 54 . 1 1 100 100 THR N N 15 119.53 0.1 . 1 . . . . 389 THR N . 7133 1 55 . 1 1 101 101 GLU H H 1 8.235 0.02 . 1 . . . . 390 GLU H . 7133 1 56 . 1 1 101 101 GLU N N 15 127.57 0.1 . 1 . . . . 390 GLU N . 7133 1 57 . 1 1 102 102 LEU H H 1 8.675 0.02 . 1 . . . . 391 LEU H . 7133 1 58 . 1 1 102 102 LEU N N 15 119.11 0.1 . 1 . . . . 391 LEU N . 7133 1 59 . 1 1 104 104 ARG H H 1 8.574 0.02 . 1 . . . . 393 ARG H . 7133 1 60 . 1 1 104 104 ARG N N 15 125.56 0.1 . 1 . . . . 393 ARG N . 7133 1 61 . 1 1 105 105 THR H H 1 8.984 0.02 . 1 . . . . 394 THR H . 7133 1 62 . 1 1 105 105 THR N N 15 114.53 0.1 . 1 . . . . 394 THR N . 7133 1 63 . 1 1 106 106 PHE H H 1 7.512 0.02 . 1 . . . . 395 PHE H . 7133 1 64 . 1 1 106 106 PHE N N 15 118.85 0.1 . 1 . . . . 395 PHE N . 7133 1 65 . 1 1 107 107 VAL H H 1 7.475 0.02 . 1 . . . . 396 VAL H . 7133 1 66 . 1 1 107 107 VAL N N 15 118.17 0.1 . 1 . . . . 396 VAL N . 7133 1 67 . 1 1 108 108 GLU H H 1 7.830 0.02 . 1 . . . . 397 GLU H . 7133 1 68 . 1 1 108 108 GLU N N 15 116.77 0.1 . 1 . . . . 397 GLU N . 7133 1 69 . 1 1 109 109 GLU H H 1 7.494 0.02 . 1 . . . . 398 GLU H . 7133 1 70 . 1 1 109 109 GLU N N 15 116.07 0.1 . 1 . . . . 398 GLU N . 7133 1 71 . 1 1 110 110 ILE H H 1 7.683 0.02 . 1 . . . . 399 ILE H . 7133 1 72 . 1 1 110 110 ILE N N 15 112.26 0.1 . 1 . . . . 399 ILE N . 7133 1 73 . 1 1 111 111 GLY H H 1 7.887 0.02 . 1 . . . . 400 GLY H . 7133 1 74 . 1 1 111 111 GLY N N 15 110.57 0.1 . 1 . . . . 400 GLY N . 7133 1 75 . 1 1 112 112 GLU H H 1 8.364 0.02 . 1 . . . . 401 GLU H . 7133 1 76 . 1 1 112 112 GLU N N 15 120.62 0.1 . 1 . . . . 401 GLU N . 7133 1 77 . 1 1 114 114 LEU H H 1 7.535 0.02 . 1 . . . . 403 LEU H . 7133 1 78 . 1 1 114 114 LEU N N 15 114.79 0.1 . 1 . . . . 403 LEU N . 7133 1 79 . 1 1 115 115 LEU H H 1 8.031 0.02 . 1 . . . . 404 LEU H . 7133 1 80 . 1 1 115 115 LEU N N 15 121.15 0.1 . 1 . . . . 404 LEU N . 7133 1 81 . 1 1 116 116 HIS H H 1 7.958 0.02 . 1 . . . . 405 HIS H . 7133 1 82 . 1 1 116 116 HIS N N 15 118.12 0.1 . 1 . . . . 405 HIS N . 7133 1 83 . 1 1 118 118 LEU H H 1 8.103 0.02 . 1 . . . . 407 LEU H . 7133 1 84 . 1 1 118 118 LEU N N 15 121.73 0.1 . 1 . . . . 407 LEU N . 7133 1 85 . 1 1 119 119 ARG H H 1 8.546 0.02 . 1 . . . . 408 ARG H . 7133 1 86 . 1 1 119 119 ARG N N 15 118.84 0.1 . 1 . . . . 408 ARG N . 7133 1 87 . 1 1 122 122 ILE H H 1 7.596 0.02 . 1 . . . . 411 ILE H . 7133 1 88 . 1 1 122 122 ILE N N 15 117.76 0.1 . 1 . . . . 411 ILE N . 7133 1 89 . 1 1 123 123 ASP H H 1 8.162 0.02 . 1 . . . . 412 ASP H . 7133 1 90 . 1 1 123 123 ASP N N 15 117.72 0.1 . 1 . . . . 412 ASP N . 7133 1 91 . 1 1 126 126 ILE H H 1 8.394 0.02 . 1 . . . . 415 ILE H . 7133 1 92 . 1 1 126 126 ILE N N 15 124.32 0.1 . 1 . . . . 415 ILE N . 7133 1 93 . 1 1 130 130 GLU H H 1 9.245 0.02 . 1 . . . . 419 GLU H . 7133 1 94 . 1 1 130 130 GLU N N 15 116.42 0.1 . 1 . . . . 419 GLU N . 7133 1 95 . 1 1 131 131 GLU H H 1 7.026 0.02 . 1 . . . . 420 GLU H . 7133 1 96 . 1 1 131 131 GLU N N 15 120.82 0.1 . 1 . . . . 420 GLU N . 7133 1 97 . 1 1 133 133 ILE H H 1 8.219 0.02 . 1 . . . . 422 ILE H . 7133 1 98 . 1 1 133 133 ILE N N 15 118.67 0.1 . 1 . . . . 422 ILE N . 7133 1 99 . 1 1 135 135 LYS H H 1 7.341 0.02 . 1 . . . . 424 LYS H . 7133 1 100 . 1 1 135 135 LYS N N 15 115.88 0.1 . 1 . . . . 424 LYS N . 7133 1 101 . 1 1 137 137 LYS H H 1 7.908 0.02 . 1 . . . . 426 LYS H . 7133 1 102 . 1 1 137 137 LYS N N 15 120.84 0.1 . 1 . . . . 426 LYS N . 7133 1 103 . 1 1 140 140 ILE H H 1 6.848 0.02 . 1 . . . . 429 ILE H . 7133 1 104 . 1 1 140 140 ILE N N 15 114.52 0.1 . 1 . . . . 429 ILE N . 7133 1 105 . 1 1 141 141 GLY H H 1 8.739 0.02 . 1 . . . . 430 GLY H . 7133 1 106 . 1 1 141 141 GLY N N 15 115.77 0.1 . 1 . . . . 430 GLY N . 7133 1 107 . 1 1 147 147 ALA H H 1 7.790 0.02 . 1 . . . . 436 ALA H . 7133 1 108 . 1 1 147 147 ALA N N 15 123.01 0.1 . 1 . . . . 436 ALA N . 7133 1 109 . 1 1 148 148 ARG H H 1 8.620 0.02 . 1 . . . . 437 ARG H . 7133 1 110 . 1 1 148 148 ARG N N 15 115.44 0.1 . 1 . . . . 437 ARG N . 7133 1 111 . 1 1 149 149 HIS H H 1 8.695 0.02 . 1 . . . . 438 HIS H . 7133 1 112 . 1 1 149 149 HIS N N 15 119.99 0.1 . 1 . . . . 438 HIS N . 7133 1 113 . 1 1 150 150 GLU H H 1 8.661 0.02 . 1 . . . . 439 GLU H . 7133 1 114 . 1 1 150 150 GLU N N 15 124.68 0.1 . 1 . . . . 439 GLU N . 7133 1 115 . 1 1 153 153 ASN H H 1 7.931 0.02 . 1 . . . . 442 ASN H . 7133 1 116 . 1 1 153 153 ASN N N 15 116.48 0.1 . 1 . . . . 442 ASN N . 7133 1 117 . 1 1 154 154 VAL H H 1 9.146 0.02 . 1 . . . . 443 VAL H . 7133 1 118 . 1 1 154 154 VAL N N 15 121.51 0.1 . 1 . . . . 443 VAL N . 7133 1 119 . 1 1 155 155 VAL H H 1 9.121 0.02 . 1 . . . . 444 VAL H . 7133 1 120 . 1 1 155 155 VAL N N 15 128.74 0.1 . 1 . . . . 444 VAL N . 7133 1 121 . 1 1 156 156 ILE H H 1 9.464 0.02 . 1 . . . . 445 ILE H . 7133 1 122 . 1 1 156 156 ILE N N 15 129.39 0.1 . 1 . . . . 445 ILE N . 7133 1 123 . 1 1 157 157 GLU H H 1 9.072 0.02 . 1 . . . . 446 GLU H . 7133 1 124 . 1 1 157 157 GLU N N 15 125.97 0.1 . 1 . . . . 446 GLU N . 7133 1 125 . 1 1 158 158 VAL H H 1 8.763 0.02 . 1 . . . . 447 VAL H . 7133 1 126 . 1 1 158 158 VAL N N 15 122.25 0.1 . 1 . . . . 447 VAL N . 7133 1 127 . 1 1 159 159 GLU H H 1 9.370 0.02 . 1 . . . . 448 GLU H . 7133 1 128 . 1 1 159 159 GLU N N 15 129.69 0.1 . 1 . . . . 448 GLU N . 7133 1 129 . 1 1 160 160 ASP H H 1 8.853 0.02 . 1 . . . . 449 ASP H . 7133 1 130 . 1 1 160 160 ASP N N 15 122.90 0.1 . 1 . . . . 449 ASP N . 7133 1 131 . 1 1 161 161 ASP H H 1 8.083 0.02 . 1 . . . . 450 ASP H . 7133 1 132 . 1 1 161 161 ASP N N 15 122.54 0.1 . 1 . . . . 450 ASP N . 7133 1 133 . 1 1 162 162 GLY H H 1 9.409 0.02 . 1 . . . . 451 GLY H . 7133 1 134 . 1 1 162 162 GLY N N 15 112.67 0.1 . 1 . . . . 451 GLY N . 7133 1 135 . 1 1 163 163 ARG H H 1 8.286 0.02 . 1 . . . . 452 ARG H . 7133 1 136 . 1 1 163 163 ARG N N 15 117.03 0.1 . 1 . . . . 452 ARG N . 7133 1 137 . 1 1 164 164 GLY H H 1 9.024 0.02 . 1 . . . . 453 GLY H . 7133 1 138 . 1 1 164 164 GLY N N 15 112.75 0.1 . 1 . . . . 453 GLY N . 7133 1 139 . 1 1 167 167 LYS H H 1 7.795 0.02 . 1 . . . . 456 LYS H . 7133 1 140 . 1 1 167 167 LYS N N 15 122.00 0.1 . 1 . . . . 456 LYS N . 7133 1 141 . 1 1 168 168 GLU H H 1 8.018 0.02 . 1 . . . . 457 GLU H . 7133 1 142 . 1 1 168 168 GLU N N 15 119.06 0.1 . 1 . . . . 457 GLU N . 7133 1 143 . 1 1 169 169 LYS H H 1 7.276 0.02 . 1 . . . . 458 LYS H . 7133 1 144 . 1 1 169 169 LYS N N 15 119.11 0.1 . 1 . . . . 458 LYS N . 7133 1 145 . 1 1 170 170 ILE H H 1 7.282 0.02 . 1 . . . . 459 ILE H . 7133 1 146 . 1 1 170 170 ILE N N 15 119.22 0.1 . 1 . . . . 459 ILE N . 7133 1 147 . 1 1 171 171 ILE H H 1 7.827 0.02 . 1 . . . . 460 ILE H . 7133 1 148 . 1 1 171 171 ILE N N 15 119.30 0.1 . 1 . . . . 460 ILE N . 7133 1 149 . 1 1 173 173 LYS H H 1 7.679 0.02 . 1 . . . . 462 LYS H . 7133 1 150 . 1 1 173 173 LYS N N 15 120.08 0.1 . 1 . . . . 462 LYS N . 7133 1 151 . 1 1 174 174 ALA H H 1 8.497 0.02 . 1 . . . . 463 ALA H . 7133 1 152 . 1 1 174 174 ALA N N 15 122.66 0.1 . 1 . . . . 463 ALA N . 7133 1 153 . 1 1 175 175 ILE H H 1 8.080 0.02 . 1 . . . . 464 ILE H . 7133 1 154 . 1 1 175 175 ILE N N 15 119.94 0.1 . 1 . . . . 464 ILE N . 7133 1 155 . 1 1 176 176 GLU H H 1 8.200 0.02 . 1 . . . . 465 GLU H . 7133 1 156 . 1 1 176 176 GLU N N 15 123.77 0.1 . 1 . . . . 465 GLU N . 7133 1 157 . 1 1 179 179 LEU H H 1 8.197 0.02 . 1 . . . . 468 LEU H . 7133 1 158 . 1 1 179 179 LEU N N 15 118.87 0.1 . 1 . . . . 468 LEU N . 7133 1 159 . 1 1 180 180 ILE H H 1 7.054 0.02 . 1 . . . . 469 ILE H . 7133 1 160 . 1 1 180 180 ILE N N 15 112.11 0.1 . 1 . . . . 469 ILE N . 7133 1 161 . 1 1 182 182 GLU H H 1 8.917 0.02 . 1 . . . . 471 GLU H . 7133 1 162 . 1 1 182 182 GLU N N 15 121.40 0.1 . 1 . . . . 471 GLU N . 7133 1 163 . 1 1 184 184 LYS H H 1 7.940 0.02 . 1 . . . . 473 LYS H . 7133 1 164 . 1 1 184 184 LYS N N 15 122.44 0.1 . 1 . . . . 473 LYS N . 7133 1 165 . 1 1 185 185 ALA H H 1 7.945 0.02 . 1 . . . . 474 ALA H . 7133 1 166 . 1 1 185 185 ALA N N 15 121.95 0.1 . 1 . . . . 474 ALA N . 7133 1 167 . 1 1 186 186 ALA H H 1 7.332 0.02 . 1 . . . . 475 ALA H . 7133 1 168 . 1 1 186 186 ALA N N 15 116.39 0.1 . 1 . . . . 475 ALA N . 7133 1 169 . 1 1 189 189 SER H H 1 8.869 0.02 . 1 . . . . 478 SER H . 7133 1 170 . 1 1 189 189 SER N N 15 119.27 0.1 . 1 . . . . 478 SER N . 7133 1 171 . 1 1 191 191 GLN H H 1 8.186 0.02 . 1 . . . . 480 GLN H . 7133 1 172 . 1 1 191 191 GLN N N 15 116.91 0.1 . 1 . . . . 480 GLN N . 7133 1 173 . 1 1 192 192 GLU H H 1 7.387 0.02 . 1 . . . . 481 GLU H . 7133 1 174 . 1 1 192 192 GLU N N 15 118.69 0.1 . 1 . . . . 481 GLU N . 7133 1 175 . 1 1 193 193 ILE H H 1 7.804 0.02 . 1 . . . . 482 ILE H . 7133 1 176 . 1 1 193 193 ILE N N 15 119.35 0.1 . 1 . . . . 482 ILE N . 7133 1 177 . 1 1 194 194 LEU H H 1 7.831 0.02 . 1 . . . . 483 LEU H . 7133 1 178 . 1 1 194 194 LEU N N 15 117.46 0.1 . 1 . . . . 483 LEU N . 7133 1 179 . 1 1 195 195 ASN H H 1 7.457 0.02 . 1 . . . . 484 ASN H . 7133 1 180 . 1 1 195 195 ASN N N 15 115.21 0.1 . 1 . . . . 484 ASN N . 7133 1 181 . 1 1 196 196 PHE H H 1 7.608 0.02 . 1 . . . . 485 PHE H . 7133 1 182 . 1 1 196 196 PHE N N 15 120.44 0.1 . 1 . . . . 485 PHE N . 7133 1 183 . 1 1 197 197 LEU H H 1 7.370 0.02 . 1 . . . . 486 LEU H . 7133 1 184 . 1 1 197 197 LEU N N 15 114.14 0.1 . 1 . . . . 486 LEU N . 7133 1 185 . 1 1 198 198 PHE H H 1 7.064 0.02 . 1 . . . . 487 PHE H . 7133 1 186 . 1 1 198 198 PHE N N 15 113.75 0.1 . 1 . . . . 487 PHE N . 7133 1 187 . 1 1 199 199 VAL H H 1 7.480 0.02 . 1 . . . . 488 VAL H . 7133 1 188 . 1 1 199 199 VAL N N 15 124.07 0.1 . 1 . . . . 488 VAL N . 7133 1 189 . 1 1 223 223 ASN H H 1 7.952 0.02 . 1 . . . . 512 ASN H . 7133 1 190 . 1 1 223 223 ASN N N 15 117.29 0.1 . 1 . . . . 512 ASN N . 7133 1 191 . 1 1 224 224 VAL H H 1 8.099 0.02 . 1 . . . . 513 VAL H . 7133 1 192 . 1 1 224 224 VAL N N 15 120.74 0.1 . 1 . . . . 513 VAL N . 7133 1 193 . 1 1 225 225 VAL H H 1 7.937 0.02 . 1 . . . . 514 VAL H . 7133 1 194 . 1 1 225 225 VAL N N 15 119.70 0.1 . 1 . . . . 514 VAL N . 7133 1 195 . 1 1 226 226 GLU H H 1 8.669 0.02 . 1 . . . . 515 GLU H . 7133 1 196 . 1 1 226 226 GLU N N 15 119.26 0.1 . 1 . . . . 515 GLU N . 7133 1 197 . 1 1 227 227 SER H H 1 7.916 0.02 . 1 . . . . 516 SER H . 7133 1 198 . 1 1 227 227 SER N N 15 119.51 0.1 . 1 . . . . 516 SER N . 7133 1 199 . 1 1 228 228 LEU H H 1 7.030 0.02 . 1 . . . . 517 LEU H . 7133 1 200 . 1 1 228 228 LEU N N 15 122.31 0.1 . 1 . . . . 517 LEU N . 7133 1 201 . 1 1 229 229 ASN H H 1 7.809 0.02 . 1 . . . . 518 ASN H . 7133 1 202 . 1 1 229 229 ASN N N 15 111.96 0.1 . 1 . . . . 518 ASN N . 7133 1 203 . 1 1 231 231 SER H H 1 8.553 0.02 . 1 . . . . 520 SER H . 7133 1 204 . 1 1 231 231 SER N N 15 112.03 0.1 . 1 . . . . 520 SER N . 7133 1 205 . 1 1 232 232 ILE H H 1 8.534 0.02 . 1 . . . . 521 ILE H . 7133 1 206 . 1 1 232 232 ILE N N 15 120.67 0.1 . 1 . . . . 521 ILE N . 7133 1 207 . 1 1 233 233 SER H H 1 8.770 0.02 . 1 . . . . 522 SER H . 7133 1 208 . 1 1 233 233 SER N N 15 121.14 0.1 . 1 . . . . 522 SER N . 7133 1 209 . 1 1 234 234 ILE H H 1 8.599 0.02 . 1 . . . . 523 ILE H . 7133 1 210 . 1 1 234 234 ILE N N 15 121.92 0.1 . 1 . . . . 523 ILE N . 7133 1 211 . 1 1 235 235 GLU H H 1 8.629 0.02 . 1 . . . . 524 GLU H . 7133 1 212 . 1 1 235 235 GLU N N 15 125.13 0.1 . 1 . . . . 524 GLU N . 7133 1 213 . 1 1 237 237 GLU H H 1 7.990 0.02 . 1 . . . . 526 GLU H . 7133 1 214 . 1 1 237 237 GLU N N 15 126.08 0.1 . 1 . . . . 526 GLU N . 7133 1 215 . 1 1 239 239 ASP H H 1 8.604 0.02 . 1 . . . . 528 ASP H . 7133 1 216 . 1 1 239 239 ASP N N 15 121.08 0.1 . 1 . . . . 528 ASP N . 7133 1 217 . 1 1 240 240 LYS H H 1 8.050 0.02 . 1 . . . . 529 LYS H . 7133 1 218 . 1 1 240 240 LYS N N 15 123.70 0.1 . 1 . . . . 529 LYS N . 7133 1 219 . 1 1 242 242 THR H H 1 7.472 0.02 . 1 . . . . 531 THR H . 7133 1 220 . 1 1 242 242 THR N N 15 116.88 0.1 . 1 . . . . 531 THR N . 7133 1 221 . 1 1 245 245 THR H H 1 8.870 0.02 . 1 . . . . 534 THR H . 7133 1 222 . 1 1 245 245 THR N N 15 123.86 0.1 . 1 . . . . 534 THR N . 7133 1 223 . 1 1 247 247 ARG H H 1 8.680 0.02 . 1 . . . . 536 ARG H . 7133 1 224 . 1 1 247 247 ARG N N 15 126.43 0.1 . 1 . . . . 536 ARG N . 7133 1 225 . 1 1 248 248 LEU H H 1 8.979 0.02 . 1 . . . . 537 LEU H . 7133 1 226 . 1 1 248 248 LEU N N 15 122.53 0.1 . 1 . . . . 537 LEU N . 7133 1 227 . 1 1 250 250 LEU H H 1 7.947 0.02 . 1 . . . . 539 LEU H . 7133 1 228 . 1 1 250 250 LEU N N 15 121.83 0.1 . 1 . . . . 539 LEU N . 7133 1 229 . 1 1 251 251 THR H H 1 7.361 0.02 . 1 . . . . 540 THR H . 7133 1 230 . 1 1 251 251 THR N N 15 117.61 0.1 . 1 . . . . 540 THR N . 7133 1 stop_ save_