################################### # 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 27418 _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' . . . 27418 1 2 '3D HNCACB' . . . 27418 1 3 '3D CBCA(CO)NH' . . . 27418 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 2 2 SER CA C 13 59.154 0.003 . 1 . . . . . 352 SER CA . 27418 1 2 . 1 1 2 2 SER CB C 13 64.811 0.004 . 1 . . . . . 352 SER CB . 27418 1 3 . 1 1 3 3 ASN H H 1 8.752 0.001 . 1 . . . . . 353 ASN H . 27418 1 4 . 1 1 3 3 ASN CA C 13 54.265 0.011 . 1 . . . . . 353 ASN CA . 27418 1 5 . 1 1 3 3 ASN CB C 13 39.673 0.029 . 1 . . . . . 353 ASN CB . 27418 1 6 . 1 1 3 3 ASN N N 15 121.724 0.010 . 1 . . . . . 353 ASN N . 27418 1 7 . 1 1 4 4 VAL H H 1 8.173 0.001 . 1 . . . . . 354 VAL H . 27418 1 8 . 1 1 4 4 VAL CA C 13 63.583 0.011 . 1 . . . . . 354 VAL CA . 27418 1 9 . 1 1 4 4 VAL CB C 13 33.568 0.003 . 1 . . . . . 354 VAL CB . 27418 1 10 . 1 1 4 4 VAL N N 15 121.130 0.010 . 1 . . . . . 354 VAL N . 27418 1 11 . 1 1 5 5 LYS H H 1 8.479 0.002 . 1 . . . . . 355 LYS H . 27418 1 12 . 1 1 5 5 LYS CA C 13 57.313 0.014 . 1 . . . . . 355 LYS CA . 27418 1 13 . 1 1 5 5 LYS CB C 13 33.756 0.022 . 1 . . . . . 355 LYS CB . 27418 1 14 . 1 1 5 5 LYS N N 15 125.962 0.006 . 1 . . . . . 355 LYS N . 27418 1 15 . 1 1 6 6 ARG H H 1 8.429 0.001 . 1 . . . . . 356 ARG H . 27418 1 16 . 1 1 6 6 ARG CA C 13 57.122 0.050 . 1 . . . . . 356 ARG CA . 27418 1 17 . 1 1 6 6 ARG CB C 13 31.787 0.013 . 1 . . . . . 356 ARG CB . 27418 1 18 . 1 1 6 6 ARG N N 15 123.393 0.011 . 1 . . . . . 356 ARG N . 27418 1 19 . 1 1 7 7 ARG H H 1 8.556 0.000 . 1 . . . . . 357 ARG H . 27418 1 20 . 1 1 7 7 ARG CA C 13 57.165 0.015 . 1 . . . . . 357 ARG CA . 27418 1 21 . 1 1 7 7 ARG CB C 13 31.742 0.005 . 1 . . . . . 357 ARG CB . 27418 1 22 . 1 1 7 7 ARG N N 15 123.372 0.008 . 1 . . . . . 357 ARG N . 27418 1 23 . 1 1 8 8 THR H H 1 8.279 0.001 . 1 . . . . . 358 THR H . 27418 1 24 . 1 1 8 8 THR CA C 13 62.870 0.024 . 1 . . . . . 358 THR CA . 27418 1 25 . 1 1 8 8 THR CB C 13 70.827 0.002 . 1 . . . . . 358 THR CB . 27418 1 26 . 1 1 8 8 THR N N 15 115.553 0.007 . 1 . . . . . 358 THR N . 27418 1 27 . 1 1 9 9 HIS H H 1 8.559 0.002 . 1 . . . . . 359 HIS H . 27418 1 28 . 1 1 9 9 HIS CA C 13 57.021 0.018 . 1 . . . . . 359 HIS CA . 27418 1 29 . 1 1 9 9 HIS CB C 13 30.902 0.034 . 1 . . . . . 359 HIS CB . 27418 1 30 . 1 1 9 9 HIS N N 15 121.277 0.016 . 1 . . . . . 359 HIS N . 27418 1 31 . 1 1 10 10 ASN H H 1 8.611 0.001 . 1 . . . . . 360 ASN H . 27418 1 32 . 1 1 10 10 ASN CA C 13 54.476 0.013 . 1 . . . . . 360 ASN CA . 27418 1 33 . 1 1 10 10 ASN CB C 13 39.665 0.024 . 1 . . . . . 360 ASN CB . 27418 1 34 . 1 1 10 10 ASN N N 15 120.740 0.010 . 1 . . . . . 360 ASN N . 27418 1 35 . 1 1 11 11 VAL H H 1 8.260 0.001 . 1 . . . . . 361 VAL H . 27418 1 36 . 1 1 11 11 VAL CA C 13 64.767 0.015 . 1 . . . . . 361 VAL CA . 27418 1 37 . 1 1 11 11 VAL CB C 13 33.301 0.017 . 1 . . . . . 361 VAL CB . 27418 1 38 . 1 1 11 11 VAL N N 15 121.511 0.010 . 1 . . . . . 361 VAL N . 27418 1 39 . 1 1 12 12 LEU H H 1 8.272 0.001 . 1 . . . . . 362 LEU H . 27418 1 40 . 1 1 12 12 LEU CA C 13 57.000 0.016 . 1 . . . . . 362 LEU CA . 27418 1 41 . 1 1 12 12 LEU CB C 13 42.774 0.068 . 1 . . . . . 362 LEU CB . 27418 1 42 . 1 1 12 12 LEU N N 15 124.141 0.008 . 1 . . . . . 362 LEU N . 27418 1 43 . 1 1 13 13 GLU H H 1 8.311 0.003 . 1 . . . . . 363 GLU H . 27418 1 44 . 1 1 13 13 GLU CA C 13 58.417 0.018 . 1 . . . . . 363 GLU CA . 27418 1 45 . 1 1 13 13 GLU CB C 13 30.828 0.006 . 1 . . . . . 363 GLU CB . 27418 1 46 . 1 1 13 13 GLU N N 15 121.437 0.031 . 1 . . . . . 363 GLU N . 27418 1 47 . 1 1 14 14 ARG H H 1 8.259 0.001 . 1 . . . . . 364 ARG H . 27418 1 48 . 1 1 14 14 ARG CA C 13 58.435 0.001 . 1 . . . . . 364 ARG CA . 27418 1 49 . 1 1 14 14 ARG CB C 13 31.312 0.091 . 1 . . . . . 364 ARG CB . 27418 1 50 . 1 1 14 14 ARG N N 15 121.340 0.011 . 1 . . . . . 364 ARG N . 27418 1 51 . 1 1 15 15 GLN H H 1 8.328 0.001 . 1 . . . . . 365 GLN H . 27418 1 52 . 1 1 15 15 GLN CA C 13 57.998 0.000 . 1 . . . . . 365 GLN CA . 27418 1 53 . 1 1 15 15 GLN CB C 13 29.910 0.002 . 1 . . . . . 365 GLN CB . 27418 1 54 . 1 1 15 15 GLN N N 15 120.589 0.010 . 1 . . . . . 365 GLN N . 27418 1 55 . 1 1 16 16 ARG H H 1 8.331 0.001 . 1 . . . . . 366 ARG H . 27418 1 56 . 1 1 16 16 ARG CA C 13 58.015 0.000 . 1 . . . . . 366 ARG CA . 27418 1 57 . 1 1 16 16 ARG CB C 13 31.457 0.074 . 1 . . . . . 366 ARG CB . 27418 1 58 . 1 1 16 16 ARG N N 15 121.888 0.060 . 1 . . . . . 366 ARG N . 27418 1 59 . 1 1 17 17 ARG H H 1 8.339 0.004 . 1 . . . . . 367 ARG H . 27418 1 60 . 1 1 17 17 ARG CA C 13 58.332 0.075 . 1 . . . . . 367 ARG CA . 27418 1 61 . 1 1 17 17 ARG CB C 13 31.239 0.162 . 1 . . . . . 367 ARG CB . 27418 1 62 . 1 1 17 17 ARG N N 15 121.099 0.079 . 1 . . . . . 367 ARG N . 27418 1 63 . 1 1 18 18 ASN H H 1 8.421 0.001 . 1 . . . . . 368 ASN H . 27418 1 64 . 1 1 18 18 ASN CA C 13 54.990 0.010 . 1 . . . . . 368 ASN CA . 27418 1 65 . 1 1 18 18 ASN CB C 13 39.388 0.021 . 1 . . . . . 368 ASN CB . 27418 1 66 . 1 1 18 18 ASN N N 15 119.246 0.013 . 1 . . . . . 368 ASN N . 27418 1 67 . 1 1 19 19 GLU H H 1 8.334 0.001 . 1 . . . . . 369 GLU H . 27418 1 68 . 1 1 19 19 GLU CA C 13 58.233 0.002 . 1 . . . . . 369 GLU CA . 27418 1 69 . 1 1 19 19 GLU CB C 13 30.981 0.096 . 1 . . . . . 369 GLU CB . 27418 1 70 . 1 1 19 19 GLU N N 15 121.202 0.028 . 1 . . . . . 369 GLU N . 27418 1 71 . 1 1 20 20 LEU H H 1 8.104 0.002 . 1 . . . . . 370 LEU H . 27418 1 72 . 1 1 20 20 LEU CA C 13 56.613 0.015 . 1 . . . . . 370 LEU CA . 27418 1 73 . 1 1 20 20 LEU CB C 13 43.072 0.009 . 1 . . . . . 370 LEU CB . 27418 1 74 . 1 1 20 20 LEU N N 15 121.707 0.010 . 1 . . . . . 370 LEU N . 27418 1 75 . 1 1 21 21 LYS H H 1 8.133 0.001 . 1 . . . . . 371 LYS H . 27418 1 76 . 1 1 21 21 LYS CA C 13 57.725 0.000 . 1 . . . . . 371 LYS CA . 27418 1 77 . 1 1 21 21 LYS CB C 13 33.627 0.007 . 1 . . . . . 371 LYS CB . 27418 1 78 . 1 1 21 21 LYS N N 15 121.547 0.007 . 1 . . . . . 371 LYS N . 27418 1 79 . 1 1 22 22 ARG H H 1 8.242 0.001 . 1 . . . . . 372 ARG H . 27418 1 80 . 1 1 22 22 ARG CA C 13 57.641 0.000 . 1 . . . . . 372 ARG CA . 27418 1 81 . 1 1 22 22 ARG CB C 13 31.684 0.000 . 1 . . . . . 372 ARG CB . 27418 1 82 . 1 1 22 22 ARG N N 15 121.889 0.009 . 1 . . . . . 372 ARG N . 27418 1 83 . 1 1 23 23 ASP H H 1 8.348 0.000 . 1 . . . . . 373 ASP H . 27418 1 84 . 1 1 23 23 ASP CA C 13 55.338 0.020 . 1 . . . . . 373 ASP CA . 27418 1 85 . 1 1 23 23 ASP CB C 13 41.852 0.029 . 1 . . . . . 373 ASP CB . 27418 1 86 . 1 1 23 23 ASP N N 15 120.976 0.009 . 1 . . . . . 373 ASP N . 27418 1 87 . 1 1 24 24 PHE H H 1 8.158 0.002 . 1 . . . . . 374 PHE H . 27418 1 88 . 1 1 24 24 PHE CA C 13 59.925 0.016 . 1 . . . . . 374 PHE CA . 27418 1 89 . 1 1 24 24 PHE CB C 13 40.354 0.028 . 1 . . . . . 374 PHE CB . 27418 1 90 . 1 1 24 24 PHE N N 15 121.056 0.013 . 1 . . . . . 374 PHE N . 27418 1 91 . 1 1 25 25 PHE H H 1 8.170 0.001 . 1 . . . . . 375 PHE H . 27418 1 92 . 1 1 25 25 PHE CA C 13 59.279 0.022 . 1 . . . . . 375 PHE CA . 27418 1 93 . 1 1 25 25 PHE CB C 13 40.178 0.032 . 1 . . . . . 375 PHE CB . 27418 1 94 . 1 1 25 25 PHE N N 15 120.589 0.008 . 1 . . . . . 375 PHE N . 27418 1 95 . 1 1 26 26 ALA H H 1 8.022 0.003 . 1 . . . . . 376 ALA H . 27418 1 96 . 1 1 26 26 ALA CA C 13 53.845 0.005 . 1 . . . . . 376 ALA CA . 27418 1 97 . 1 1 26 26 ALA CB C 13 20.023 0.024 . 1 . . . . . 376 ALA CB . 27418 1 98 . 1 1 26 26 ALA N N 15 124.410 0.024 . 1 . . . . . 376 ALA N . 27418 1 99 . 1 1 27 27 LEU H H 1 8.082 0.001 . 1 . . . . . 377 LEU H . 27418 1 100 . 1 1 27 27 LEU CA C 13 56.458 0.034 . 1 . . . . . 377 LEU CA . 27418 1 101 . 1 1 27 27 LEU CB C 13 42.963 0.031 . 1 . . . . . 377 LEU CB . 27418 1 102 . 1 1 27 27 LEU N N 15 120.457 0.011 . 1 . . . . . 377 LEU N . 27418 1 103 . 1 1 28 28 ARG H H 1 8.140 0.002 . 1 . . . . . 378 ARG H . 27418 1 104 . 1 1 28 28 ARG CA C 13 57.489 0.010 . 1 . . . . . 378 ARG CA . 27418 1 105 . 1 1 28 28 ARG CB C 13 31.600 0.016 . 1 . . . . . 378 ARG CB . 27418 1 106 . 1 1 28 28 ARG N N 15 120.912 0.021 . 1 . . . . . 378 ARG N . 27418 1 107 . 1 1 29 29 ASP H H 1 8.303 0.001 . 1 . . . . . 379 ASP H . 27418 1 108 . 1 1 29 29 ASP CA C 13 55.538 0.007 . 1 . . . . . 379 ASP CA . 27418 1 109 . 1 1 29 29 ASP CB C 13 41.871 0.035 . 1 . . . . . 379 ASP CB . 27418 1 110 . 1 1 29 29 ASP N N 15 120.221 0.017 . 1 . . . . . 379 ASP N . 27418 1 111 . 1 1 30 30 GLN H H 1 8.167 0.001 . 1 . . . . . 380 GLN H . 27418 1 112 . 1 1 30 30 GLN CA C 13 56.490 0.010 . 1 . . . . . 380 GLN CA . 27418 1 113 . 1 1 30 30 GLN CB C 13 30.437 0.021 . 1 . . . . . 380 GLN CB . 27418 1 114 . 1 1 30 30 GLN N N 15 119.847 0.011 . 1 . . . . . 380 GLN N . 27418 1 115 . 1 1 31 31 ILE H H 1 8.334 0.001 . 1 . . . . . 381 ILE H . 27418 1 116 . 1 1 31 31 ILE CA C 13 59.920 0.000 . 1 . . . . . 381 ILE CA . 27418 1 117 . 1 1 31 31 ILE CB C 13 39.206 0.000 . 1 . . . . . 381 ILE CB . 27418 1 118 . 1 1 31 31 ILE N N 15 124.524 0.010 . 1 . . . . . 381 ILE N . 27418 1 119 . 1 1 32 32 PRO CA C 13 64.271 0.003 . 1 . . . . . 382 PRO CA . 27418 1 120 . 1 1 32 32 PRO CB C 13 33.125 0.012 . 1 . . . . . 382 PRO CB . 27418 1 121 . 1 1 33 33 GLU H H 1 8.582 0.002 . 1 . . . . . 383 GLU H . 27418 1 122 . 1 1 33 33 GLU CA C 13 57.517 0.013 . 1 . . . . . 383 GLU CA . 27418 1 123 . 1 1 33 33 GLU CB C 13 31.113 0.011 . 1 . . . . . 383 GLU CB . 27418 1 124 . 1 1 33 33 GLU N N 15 121.486 0.015 . 1 . . . . . 383 GLU N . 27418 1 125 . 1 1 34 34 LEU H H 1 8.359 0.001 . 1 . . . . . 384 LEU H . 27418 1 126 . 1 1 34 34 LEU CA C 13 56.090 0.003 . 1 . . . . . 384 LEU CA . 27418 1 127 . 1 1 34 34 LEU CB C 13 43.343 0.023 . 1 . . . . . 384 LEU CB . 27418 1 128 . 1 1 34 34 LEU N N 15 123.412 0.013 . 1 . . . . . 384 LEU N . 27418 1 129 . 1 1 35 35 GLU H H 1 8.490 0.000 . 1 . . . . . 385 GLU H . 27418 1 130 . 1 1 35 35 GLU CA C 13 57.467 0.005 . 1 . . . . . 385 GLU CA . 27418 1 131 . 1 1 35 35 GLU CB C 13 31.221 0.010 . 1 . . . . . 385 GLU CB . 27418 1 132 . 1 1 35 35 GLU N N 15 121.873 0.010 . 1 . . . . . 385 GLU N . 27418 1 133 . 1 1 36 36 ASN H H 1 8.568 0.001 . 1 . . . . . 386 ASN H . 27418 1 134 . 1 1 36 36 ASN CA C 13 54.242 0.022 . 1 . . . . . 386 ASN CA . 27418 1 135 . 1 1 36 36 ASN CB C 13 39.777 0.023 . 1 . . . . . 386 ASN CB . 27418 1 136 . 1 1 36 36 ASN N N 15 119.942 0.047 . 1 . . . . . 386 ASN N . 27418 1 137 . 1 1 37 37 ASN H H 1 8.566 0.001 . 1 . . . . . 387 ASN H . 27418 1 138 . 1 1 37 37 ASN CA C 13 54.280 0.012 . 1 . . . . . 387 ASN CA . 27418 1 139 . 1 1 37 37 ASN CB C 13 39.848 0.038 . 1 . . . . . 387 ASN CB . 27418 1 140 . 1 1 37 37 ASN N N 15 119.856 0.042 . 1 . . . . . 387 ASN N . 27418 1 141 . 1 1 38 38 GLU H H 1 8.416 0.001 . 1 . . . . . 388 GLU H . 27418 1 142 . 1 1 38 38 GLU CA C 13 57.771 0.008 . 1 . . . . . 388 GLU CA . 27418 1 143 . 1 1 38 38 GLU CB C 13 30.994 0.002 . 1 . . . . . 388 GLU CB . 27418 1 144 . 1 1 38 38 GLU N N 15 121.226 0.008 . 1 . . . . . 388 GLU N . 27418 1 145 . 1 1 39 39 LYS H H 1 8.320 0.002 . 1 . . . . . 389 LYS H . 27418 1 146 . 1 1 39 39 LYS CA C 13 56.866 0.012 . 1 . . . . . 389 LYS CA . 27418 1 147 . 1 1 39 39 LYS CB C 13 33.882 0.013 . 1 . . . . . 389 LYS CB . 27418 1 148 . 1 1 39 39 LYS N N 15 122.014 0.016 . 1 . . . . . 389 LYS N . 27418 1 149 . 1 1 40 40 ALA H H 1 8.298 0.001 . 1 . . . . . 390 ALA H . 27418 1 150 . 1 1 40 40 ALA CA C 13 51.469 0.000 . 1 . . . . . 390 ALA CA . 27418 1 151 . 1 1 40 40 ALA CB C 13 18.952 0.000 . 1 . . . . . 390 ALA CB . 27418 1 152 . 1 1 40 40 ALA N N 15 126.594 0.009 . 1 . . . . . 390 ALA N . 27418 1 153 . 1 1 41 41 PRO CA C 13 63.775 0.020 . 1 . . . . . 391 PRO CA . 27418 1 154 . 1 1 41 41 PRO CB C 13 33.086 0.000 . 1 . . . . . 391 PRO CB . 27418 1 155 . 1 1 42 42 LYS H H 1 8.499 0.000 . 1 . . . . . 392 LYS H . 27418 1 156 . 1 1 42 42 LYS CA C 13 57.327 0.008 . 1 . . . . . 392 LYS CA . 27418 1 157 . 1 1 42 42 LYS CB C 13 33.899 0.032 . 1 . . . . . 392 LYS CB . 27418 1 158 . 1 1 42 42 LYS N N 15 122.411 0.009 . 1 . . . . . 392 LYS N . 27418 1 159 . 1 1 43 43 VAL H H 1 8.312 0.003 . 1 . . . . . 393 VAL H . 27418 1 160 . 1 1 43 43 VAL CA C 13 63.357 0.003 . 1 . . . . . 393 VAL CA . 27418 1 161 . 1 1 43 43 VAL CB C 13 33.770 0.044 . 1 . . . . . 393 VAL CB . 27418 1 162 . 1 1 43 43 VAL N N 15 123.437 0.004 . 1 . . . . . 393 VAL N . 27418 1 163 . 1 1 44 44 VAL H H 1 8.432 0.002 . 1 . . . . . 394 VAL H . 27418 1 164 . 1 1 44 44 VAL CA C 13 63.310 0.001 . 1 . . . . . 394 VAL CA . 27418 1 165 . 1 1 44 44 VAL CB C 13 33.800 0.034 . 1 . . . . . 394 VAL CB . 27418 1 166 . 1 1 44 44 VAL N N 15 126.852 0.005 . 1 . . . . . 394 VAL N . 27418 1 167 . 1 1 45 45 ILE H H 1 8.462 0.002 . 1 . . . . . 395 ILE H . 27418 1 168 . 1 1 45 45 ILE CA C 13 61.569 0.012 . 1 . . . . . 395 ILE CA . 27418 1 169 . 1 1 45 45 ILE CB C 13 39.242 0.050 . 1 . . . . . 395 ILE CB . 27418 1 170 . 1 1 45 45 ILE N N 15 127.467 0.009 . 1 . . . . . 395 ILE N . 27418 1 171 . 1 1 46 46 LEU H H 1 8.491 0.002 . 1 . . . . . 396 LEU H . 27418 1 172 . 1 1 46 46 LEU CA C 13 55.857 0.009 . 1 . . . . . 396 LEU CA . 27418 1 173 . 1 1 46 46 LEU CB C 13 43.219 0.016 . 1 . . . . . 396 LEU CB . 27418 1 174 . 1 1 46 46 LEU N N 15 128.300 0.039 . 1 . . . . . 396 LEU N . 27418 1 175 . 1 1 47 47 LYS H H 1 8.415 0.006 . 1 . . . . . 397 LYS H . 27418 1 176 . 1 1 47 47 LYS CA C 13 57.172 0.000 . 1 . . . . . 397 LYS CA . 27418 1 177 . 1 1 47 47 LYS CB C 13 33.938 0.000 . 1 . . . . . 397 LYS CB . 27418 1 178 . 1 1 47 47 LYS N N 15 123.550 0.058 . 1 . . . . . 397 LYS N . 27418 1 stop_ save_