################################### # 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 30757 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _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' . . . 30757 1 2 '3D HNCACB' . . . 30757 1 3 '3D H(CCO)NH' . . . 30757 1 4 '2D SLF' . . . 30757 1 5 '2D SLF' . . . 30757 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 5 5 PHE H H 1 8.0790 . . 1 . . . . A 210 PHE H . 30757 1 2 . 1 . 1 5 5 PHE HB2 H 1 3.0570 . . 2 . . . . A 210 PHE HB2 . 30757 1 3 . 1 . 1 5 5 PHE HB3 H 1 3.0570 . . 2 . . . . A 210 PHE HB3 . 30757 1 4 . 1 . 1 5 5 PHE CA C 13 57.9180 . . 1 . . . . A 210 PHE CA . 30757 1 5 . 1 . 1 5 5 PHE CB C 13 39.4020 . . 1 . . . . A 210 PHE CB . 30757 1 6 . 1 . 1 5 5 PHE N N 15 118.4260 . . 1 . . . . A 210 PHE N . 30757 1 7 . 1 . 1 6 6 ASN H H 1 8.2060 . . 1 . . . . A 211 ASN H . 30757 1 8 . 1 . 1 6 6 ASN CA C 13 54.9030 . . 1 . . . . A 211 ASN CA . 30757 1 9 . 1 . 1 6 6 ASN CB C 13 39.4020 . . 1 . . . . A 211 ASN CB . 30757 1 10 . 1 . 1 6 6 ASN N N 15 119.0520 . . 1 . . . . A 211 ASN N . 30757 1 11 . 1 . 1 8 8 TRP H H 1 8.1910 . . 1 . . . . A 213 TRP H . 30757 1 12 . 1 . 1 8 8 TRP HA H 1 4.5100 . . 1 . . . . A 213 TRP HA . 30757 1 13 . 1 . 1 8 8 TRP HB2 H 1 3.2860 . . 2 . . . . A 213 TRP HB2 . 30757 1 14 . 1 . 1 8 8 TRP HB3 H 1 3.2860 . . 2 . . . . A 213 TRP HB3 . 30757 1 15 . 1 . 1 8 8 TRP CA C 13 59.4960 . . 1 . . . . A 213 TRP CA . 30757 1 16 . 1 . 1 8 8 TRP CB C 13 29.3550 . . 1 . . . . A 213 TRP CB . 30757 1 17 . 1 . 1 8 8 TRP N N 15 121.3330 . . 1 . . . . A 213 TRP N . 30757 1 18 . 1 . 1 9 9 PHE H H 1 8.0520 . . 1 . . . . A 214 PHE H . 30757 1 19 . 1 . 1 9 9 PHE HA H 1 4.1710 . . 1 . . . . A 214 PHE HA . 30757 1 20 . 1 . 1 9 9 PHE HB2 H 1 3.0000 . . 2 . . . . A 214 PHE HB2 . 30757 1 21 . 1 . 1 9 9 PHE HB3 H 1 3.0000 . . 2 . . . . A 214 PHE HB3 . 30757 1 22 . 1 . 1 9 9 PHE CA C 13 60.2140 . . 1 . . . . A 214 PHE CA . 30757 1 23 . 1 . 1 9 9 PHE CB C 13 39.1150 . . 1 . . . . A 214 PHE CB . 30757 1 24 . 1 . 1 9 9 PHE N N 15 120.0590 . . 1 . . . . A 214 PHE N . 30757 1 25 . 1 . 1 10 10 LEU H H 1 8.1130 . . 1 . . . . A 215 LEU H . 30757 1 26 . 1 . 1 10 10 LEU HA H 1 3.9730 . . 1 . . . . A 215 LEU HA . 30757 1 27 . 1 . 1 10 10 LEU HB2 H 1 1.7340 . . 2 . . . . A 215 LEU HB2 . 30757 1 28 . 1 . 1 10 10 LEU HB3 H 1 1.7340 . . 2 . . . . A 215 LEU HB3 . 30757 1 29 . 1 . 1 10 10 LEU HG H 1 1.5490 . . 1 . . . . A 215 LEU HG . 30757 1 30 . 1 . 1 10 10 LEU HD11 H 1 0.8740 . . 2 . . . . A 215 LEU HD11 . 30757 1 31 . 1 . 1 10 10 LEU HD12 H 1 0.8740 . . 2 . . . . A 215 LEU HD12 . 30757 1 32 . 1 . 1 10 10 LEU HD13 H 1 0.8740 . . 2 . . . . A 215 LEU HD13 . 30757 1 33 . 1 . 1 10 10 LEU HD21 H 1 0.8740 . . 2 . . . . A 215 LEU HD21 . 30757 1 34 . 1 . 1 10 10 LEU HD22 H 1 0.8740 . . 2 . . . . A 215 LEU HD22 . 30757 1 35 . 1 . 1 10 10 LEU HD23 H 1 0.8740 . . 2 . . . . A 215 LEU HD23 . 30757 1 36 . 1 . 1 10 10 LEU CA C 13 57.7740 . . 1 . . . . A 215 LEU CA . 30757 1 37 . 1 . 1 10 10 LEU CB C 13 42.1290 . . 1 . . . . A 215 LEU CB . 30757 1 38 . 1 . 1 10 10 LEU N N 15 118.4090 . . 1 . . . . A 215 LEU N . 30757 1 39 . 1 . 1 11 11 THR H H 1 8.0430 . . 1 . . . . A 216 THR H . 30757 1 40 . 1 . 1 11 11 THR HA H 1 4.2950 . . 1 . . . . A 216 THR HA . 30757 1 41 . 1 . 1 11 11 THR HB H 1 3.9160 . . 1 . . . . A 216 THR HB . 30757 1 42 . 1 . 1 11 11 THR HG21 H 1 1.1560 . . 1 . . . . A 216 THR HG21 . 30757 1 43 . 1 . 1 11 11 THR HG22 H 1 1.1560 . . 1 . . . . A 216 THR HG22 . 30757 1 44 . 1 . 1 11 11 THR HG23 H 1 1.1560 . . 1 . . . . A 216 THR HG23 . 30757 1 45 . 1 . 1 11 11 THR CA C 13 66.5290 . . 1 . . . . A 216 THR CA . 30757 1 46 . 1 . 1 11 11 THR CB C 13 68.5390 . . 1 . . . . A 216 THR CB . 30757 1 47 . 1 . 1 11 11 THR N N 15 116.6660 . . 1 . . . . A 216 THR N . 30757 1 48 . 1 . 1 12 12 GLY H H 1 8.5590 . . 1 . . . . A 217 GLY H . 30757 1 49 . 1 . 1 12 12 GLY HA2 H 1 3.6000 . . 2 . . . . A 217 GLY HA2 . 30757 1 50 . 1 . 1 12 12 GLY HA3 H 1 3.6000 . . 2 . . . . A 217 GLY HA3 . 30757 1 51 . 1 . 1 12 12 GLY CA C 13 47.7270 . . 1 . . . . A 217 GLY CA . 30757 1 52 . 1 . 1 12 12 GLY N N 15 108.8680 . . 1 . . . . A 217 GLY N . 30757 1 53 . 1 . 1 13 13 MET H H 1 8.3000 . . 1 . . . . A 218 MET H . 30757 1 54 . 1 . 1 13 13 MET HA H 1 4.0950 . . 1 . . . . A 218 MET HA . 30757 1 55 . 1 . 1 13 13 MET HB3 H 1 1.8750 . . 2 . . . . A 218 MET HB3 . 30757 1 56 . 1 . 1 13 13 MET HG3 H 1 2.2160 . . 2 . . . . A 218 MET HG3 . 30757 1 57 . 1 . 1 13 13 MET CA C 13 58.2050 . . 1 . . . . A 218 MET CA . 30757 1 58 . 1 . 1 13 13 MET CB C 13 32.6560 . . 1 . . . . A 218 MET CB . 30757 1 59 . 1 . 1 13 13 MET N N 15 118.7690 . . 1 . . . . A 218 MET N . 30757 1 60 . 1 . 1 14 14 THR H H 1 7.7560 . . 1 . . . . A 219 THR H . 30757 1 61 . 1 . 1 14 14 THR HA H 1 4.2990 . . 1 . . . . A 219 THR HA . 30757 1 62 . 1 . 1 14 14 THR HB H 1 3.8140 . . 1 . . . . A 219 THR HB . 30757 1 63 . 1 . 1 14 14 THR HG21 H 1 1.0760 . . 1 . . . . A 219 THR HG21 . 30757 1 64 . 1 . 1 14 14 THR HG22 H 1 1.0760 . . 1 . . . . A 219 THR HG22 . 30757 1 65 . 1 . 1 14 14 THR HG23 H 1 1.0760 . . 1 . . . . A 219 THR HG23 . 30757 1 66 . 1 . 1 14 14 THR CA C 13 66.9900 . . 1 . . . . A 219 THR CA . 30757 1 67 . 1 . 1 14 14 THR CB C 13 68.3980 . . 1 . . . . A 219 THR CB . 30757 1 68 . 1 . 1 14 14 THR N N 15 115.4810 . . 1 . . . . A 219 THR N . 30757 1 69 . 1 . 1 15 15 VAL H H 1 8.0000 . . 1 . . . . A 220 VAL H . 30757 1 70 . 1 . 1 15 15 VAL HA H 1 3.4650 . . 1 . . . . A 220 VAL HA . 30757 1 71 . 1 . 1 15 15 VAL HB H 1 2.1310 . . 1 . . . . A 220 VAL HB . 30757 1 72 . 1 . 1 15 15 VAL HG11 H 1 0.9050 . . 2 . . . . A 220 VAL HG11 . 30757 1 73 . 1 . 1 15 15 VAL HG12 H 1 0.9050 . . 2 . . . . A 220 VAL HG12 . 30757 1 74 . 1 . 1 15 15 VAL HG13 H 1 0.9050 . . 2 . . . . A 220 VAL HG13 . 30757 1 75 . 1 . 1 15 15 VAL HG21 H 1 0.9050 . . 2 . . . . A 220 VAL HG21 . 30757 1 76 . 1 . 1 15 15 VAL HG22 H 1 0.9050 . . 2 . . . . A 220 VAL HG22 . 30757 1 77 . 1 . 1 15 15 VAL HG23 H 1 0.9050 . . 2 . . . . A 220 VAL HG23 . 30757 1 78 . 1 . 1 15 15 VAL CA C 13 67.1040 . . 1 . . . . A 220 VAL CA . 30757 1 79 . 1 . 1 15 15 VAL CB C 13 31.3650 . . 1 . . . . A 220 VAL CB . 30757 1 80 . 1 . 1 15 15 VAL N N 15 119.9510 . . 1 . . . . A 220 VAL N . 30757 1 81 . 1 . 1 16 16 ALA H H 1 8.1840 . . 1 . . . . A 221 ALA H . 30757 1 82 . 1 . 1 16 16 ALA HA H 1 3.8690 . . 1 . . . . A 221 ALA HA . 30757 1 83 . 1 . 1 16 16 ALA HB1 H 1 1.3540 . . 1 . . . . A 221 ALA HB1 . 30757 1 84 . 1 . 1 16 16 ALA HB2 H 1 1.3540 . . 1 . . . . A 221 ALA HB2 . 30757 1 85 . 1 . 1 16 16 ALA HB3 H 1 1.3540 . . 1 . . . . A 221 ALA HB3 . 30757 1 86 . 1 . 1 16 16 ALA CA C 13 55.4780 . . 1 . . . . A 221 ALA CA . 30757 1 87 . 1 . 1 16 16 ALA CB C 13 17.8730 . . 1 . . . . A 221 ALA CB . 30757 1 88 . 1 . 1 16 16 ALA N N 15 119.9230 . . 1 . . . . A 221 ALA N . 30757 1 89 . 1 . 1 17 17 GLY H H 1 8.3970 . . 1 . . . . A 222 GLY H . 30757 1 90 . 1 . 1 17 17 GLY HA2 H 1 3.6060 . . 2 . . . . A 222 GLY HA2 . 30757 1 91 . 1 . 1 17 17 GLY HA3 H 1 3.6060 . . 2 . . . . A 222 GLY HA3 . 30757 1 92 . 1 . 1 17 17 GLY CA C 13 47.7270 . . 1 . . . . A 222 GLY CA . 30757 1 93 . 1 . 1 17 17 GLY N N 15 104.2990 . . 1 . . . . A 222 GLY N . 30757 1 94 . 1 . 1 18 18 VAL H H 1 8.1940 . . 1 . . . . A 223 VAL H . 30757 1 95 . 1 . 1 18 18 VAL HA H 1 3.5990 . . 1 . . . . A 223 VAL HA . 30757 1 96 . 1 . 1 18 18 VAL HB H 1 2.1640 . . 1 . . . . A 223 VAL HB . 30757 1 97 . 1 . 1 18 18 VAL HG11 H 1 0.9260 . . 2 . . . . A 223 VAL HG11 . 30757 1 98 . 1 . 1 18 18 VAL HG12 H 1 0.9260 . . 2 . . . . A 223 VAL HG12 . 30757 1 99 . 1 . 1 18 18 VAL HG13 H 1 0.9260 . . 2 . . . . A 223 VAL HG13 . 30757 1 100 . 1 . 1 18 18 VAL HG21 H 1 0.9260 . . 2 . . . . A 223 VAL HG21 . 30757 1 101 . 1 . 1 18 18 VAL HG22 H 1 0.9260 . . 2 . . . . A 223 VAL HG22 . 30757 1 102 . 1 . 1 18 18 VAL HG23 H 1 0.9260 . . 2 . . . . A 223 VAL HG23 . 30757 1 103 . 1 . 1 18 18 VAL CA C 13 67.1040 . . 1 . . . . A 223 VAL CA . 30757 1 104 . 1 . 1 18 18 VAL CB C 13 31.0780 . . 1 . . . . A 223 VAL CB . 30757 1 105 . 1 . 1 18 18 VAL N N 15 120.7450 . . 1 . . . . A 223 VAL N . 30757 1 106 . 1 . 1 19 19 VAL H H 1 8.1100 . . 1 . . . . A 224 VAL H . 30757 1 107 . 1 . 1 19 19 VAL HA H 1 3.5860 . . 1 . . . . A 224 VAL HA . 30757 1 108 . 1 . 1 19 19 VAL HB H 1 2.1630 . . 1 . . . . A 224 VAL HB . 30757 1 109 . 1 . 1 19 19 VAL HG11 H 1 0.9260 . . 2 . . . . A 224 VAL HG11 . 30757 1 110 . 1 . 1 19 19 VAL HG12 H 1 0.9260 . . 2 . . . . A 224 VAL HG12 . 30757 1 111 . 1 . 1 19 19 VAL HG13 H 1 0.9260 . . 2 . . . . A 224 VAL HG13 . 30757 1 112 . 1 . 1 19 19 VAL HG21 H 1 0.9260 . . 2 . . . . A 224 VAL HG21 . 30757 1 113 . 1 . 1 19 19 VAL HG22 H 1 0.9260 . . 2 . . . . A 224 VAL HG22 . 30757 1 114 . 1 . 1 19 19 VAL HG23 H 1 0.9260 . . 2 . . . . A 224 VAL HG23 . 30757 1 115 . 1 . 1 19 19 VAL CA C 13 66.8160 . . 1 . . . . A 224 VAL CA . 30757 1 116 . 1 . 1 19 19 VAL CB C 13 31.2210 . . 1 . . . . A 224 VAL CB . 30757 1 117 . 1 . 1 19 19 VAL N N 15 119.1700 . . 1 . . . . A 224 VAL N . 30757 1 118 . 1 . 1 20 20 LEU H H 1 8.4230 . . 1 . . . . A 225 LEU H . 30757 1 119 . 1 . 1 20 20 LEU HA H 1 4.0870 . . 1 . . . . A 225 LEU HA . 30757 1 120 . 1 . 1 20 20 LEU HB2 H 1 1.7420 . . 2 . . . . A 225 LEU HB2 . 30757 1 121 . 1 . 1 20 20 LEU HB3 H 1 1.7420 . . 2 . . . . A 225 LEU HB3 . 30757 1 122 . 1 . 1 20 20 LEU HD11 H 1 0.8450 . . 2 . . . . A 225 LEU HD11 . 30757 1 123 . 1 . 1 20 20 LEU HD12 H 1 0.8450 . . 2 . . . . A 225 LEU HD12 . 30757 1 124 . 1 . 1 20 20 LEU HD13 H 1 0.8450 . . 2 . . . . A 225 LEU HD13 . 30757 1 125 . 1 . 1 20 20 LEU HD21 H 1 0.8450 . . 2 . . . . A 225 LEU HD21 . 30757 1 126 . 1 . 1 20 20 LEU HD22 H 1 0.8450 . . 2 . . . . A 225 LEU HD22 . 30757 1 127 . 1 . 1 20 20 LEU HD23 H 1 0.8450 . . 2 . . . . A 225 LEU HD23 . 30757 1 128 . 1 . 1 20 20 LEU CA C 13 58.7790 . . 1 . . . . A 225 LEU CA . 30757 1 129 . 1 . 1 20 20 LEU CB C 13 41.9860 . . 1 . . . . A 225 LEU CB . 30757 1 130 . 1 . 1 20 20 LEU N N 15 120.6410 . . 1 . . . . A 225 LEU N . 30757 1 131 . 1 . 1 21 21 LEU H H 1 8.4450 . . 1 . . . . A 226 LEU H . 30757 1 132 . 1 . 1 21 21 LEU HA H 1 4.0740 . . 1 . . . . A 226 LEU HA . 30757 1 133 . 1 . 1 21 21 LEU HB2 H 1 1.8870 . . 2 . . . . A 226 LEU HB2 . 30757 1 134 . 1 . 1 21 21 LEU HB3 H 1 1.8870 . . 2 . . . . A 226 LEU HB3 . 30757 1 135 . 1 . 1 21 21 LEU HG H 1 1.4820 . . 1 . . . . A 226 LEU HG . 30757 1 136 . 1 . 1 21 21 LEU HD11 H 1 0.8520 . . 2 . . . . A 226 LEU HD11 . 30757 1 137 . 1 . 1 21 21 LEU HD12 H 1 0.8520 . . 2 . . . . A 226 LEU HD12 . 30757 1 138 . 1 . 1 21 21 LEU HD13 H 1 0.8520 . . 2 . . . . A 226 LEU HD13 . 30757 1 139 . 1 . 1 21 21 LEU HD21 H 1 0.8520 . . 2 . . . . A 226 LEU HD21 . 30757 1 140 . 1 . 1 21 21 LEU HD22 H 1 0.8520 . . 2 . . . . A 226 LEU HD22 . 30757 1 141 . 1 . 1 21 21 LEU HD23 H 1 0.8520 . . 2 . . . . A 226 LEU HD23 . 30757 1 142 . 1 . 1 21 21 LEU CA C 13 58.2050 . . 1 . . . . A 226 LEU CA . 30757 1 143 . 1 . 1 21 21 LEU CB C 13 41.6990 . . 1 . . . . A 226 LEU CB . 30757 1 144 . 1 . 1 21 21 LEU N N 15 118.7010 . . 1 . . . . A 226 LEU N . 30757 1 145 . 1 . 1 22 22 GLY H H 1 8.5560 . . 1 . . . . A 227 GLY H . 30757 1 146 . 1 . 1 22 22 GLY HA2 H 1 3.7760 . . 2 . . . . A 227 GLY HA2 . 30757 1 147 . 1 . 1 22 22 GLY HA3 H 1 3.7760 . . 2 . . . . A 227 GLY HA3 . 30757 1 148 . 1 . 1 22 22 GLY CA C 13 47.4400 . . 1 . . . . A 227 GLY CA . 30757 1 149 . 1 . 1 22 22 GLY N N 15 105.5510 . . 1 . . . . A 227 GLY N . 30757 1 150 . 1 . 1 23 23 SER H H 1 8.0800 . . 1 . . . . A 228 SER H . 30757 1 151 . 1 . 1 23 23 SER HA H 1 4.2800 . . 1 . . . . A 228 SER HA . 30757 1 152 . 1 . 1 23 23 SER HB2 H 1 3.9490 . . 2 . . . . A 228 SER HB2 . 30757 1 153 . 1 . 1 23 23 SER HB3 H 1 3.9490 . . 2 . . . . A 228 SER HB3 . 30757 1 154 . 1 . 1 23 23 SER CA C 13 61.5070 . . 1 . . . . A 228 SER CA . 30757 1 155 . 1 . 1 23 23 SER CB C 13 63.3720 . . 1 . . . . A 228 SER CB . 30757 1 156 . 1 . 1 23 23 SER N N 15 116.3440 . . 1 . . . . A 228 SER N . 30757 1 157 . 1 . 1 24 24 LEU H H 1 7.9040 . . 1 . . . . A 229 LEU H . 30757 1 158 . 1 . 1 24 24 LEU HA H 1 4.0460 . . 1 . . . . A 229 LEU HA . 30757 1 159 . 1 . 1 24 24 LEU HB2 H 1 1.6750 . . 2 . . . . A 229 LEU HB2 . 30757 1 160 . 1 . 1 24 24 LEU HB3 H 1 1.6750 . . 2 . . . . A 229 LEU HB3 . 30757 1 161 . 1 . 1 24 24 LEU HG H 1 1.2730 . . 1 . . . . A 229 LEU HG . 30757 1 162 . 1 . 1 24 24 LEU HD11 H 1 0.7420 . . 2 . . . . A 229 LEU HD11 . 30757 1 163 . 1 . 1 24 24 LEU HD12 H 1 0.7420 . . 2 . . . . A 229 LEU HD12 . 30757 1 164 . 1 . 1 24 24 LEU HD13 H 1 0.7420 . . 2 . . . . A 229 LEU HD13 . 30757 1 165 . 1 . 1 24 24 LEU HD21 H 1 0.7420 . . 2 . . . . A 229 LEU HD21 . 30757 1 166 . 1 . 1 24 24 LEU HD22 H 1 0.7420 . . 2 . . . . A 229 LEU HD22 . 30757 1 167 . 1 . 1 24 24 LEU HD23 H 1 0.7420 . . 2 . . . . A 229 LEU HD23 . 30757 1 168 . 1 . 1 24 24 LEU CA C 13 57.3430 . . 1 . . . . A 229 LEU CA . 30757 1 169 . 1 . 1 24 24 LEU CB C 13 42.2730 . . 1 . . . . A 229 LEU CB . 30757 1 170 . 1 . 1 24 24 LEU N N 15 121.1820 . . 1 . . . . A 229 LEU N . 30757 1 171 . 1 . 1 25 25 PHE H H 1 7.9370 . . 1 . . . . A 230 PHE H . 30757 1 172 . 1 . 1 25 25 PHE HA H 1 4.5100 . . 1 . . . . A 230 PHE HA . 30757 1 173 . 1 . 1 25 25 PHE HB2 H 1 2.9820 . . 2 . . . . A 230 PHE HB2 . 30757 1 174 . 1 . 1 25 25 PHE HB3 H 1 3.2650 . . 2 . . . . A 230 PHE HB3 . 30757 1 175 . 1 . 1 25 25 PHE CA C 13 58.9220 . . 1 . . . . A 230 PHE CA . 30757 1 176 . 1 . 1 25 25 PHE CB C 13 39.5460 . . 1 . . . . A 230 PHE CB . 30757 1 177 . 1 . 1 25 25 PHE N N 15 115.6220 . . 1 . . . . A 230 PHE N . 30757 1 178 . 1 . 1 26 26 SER H H 1 7.6940 . . 1 . . . . A 231 SER H . 30757 1 179 . 1 . 1 26 26 SER HA H 1 4.4920 . . 1 . . . . A 231 SER HA . 30757 1 180 . 1 . 1 26 26 SER HB2 H 1 3.9240 . . 2 . . . . A 231 SER HB2 . 30757 1 181 . 1 . 1 26 26 SER HB3 H 1 3.9240 . . 2 . . . . A 231 SER HB3 . 30757 1 182 . 1 . 1 26 26 SER CA C 13 59.0660 . . 1 . . . . A 231 SER CA . 30757 1 183 . 1 . 1 26 26 SER CB C 13 64.3760 . . 1 . . . . A 231 SER CB . 30757 1 184 . 1 . 1 26 26 SER N N 15 113.8290 . . 1 . . . . A 231 SER N . 30757 1 185 . 1 . 1 27 27 ARG H H 1 7.8620 . . 1 . . . . A 232 ARG H . 30757 1 186 . 1 . 1 27 27 ARG HA H 1 4.3350 . . 1 . . . . A 232 ARG HA . 30757 1 187 . 1 . 1 27 27 ARG HB2 H 1 1.7260 . . 2 . . . . A 232 ARG HB2 . 30757 1 188 . 1 . 1 27 27 ARG HB3 H 1 1.8950 . . 2 . . . . A 232 ARG HB3 . 30757 1 189 . 1 . 1 27 27 ARG HD2 H 1 3.1730 . . 2 . . . . A 232 ARG HD2 . 30757 1 190 . 1 . 1 27 27 ARG HD3 H 1 3.1730 . . 2 . . . . A 232 ARG HD3 . 30757 1 191 . 1 . 1 27 27 ARG CA C 13 56.4820 . . 1 . . . . A 232 ARG CA . 30757 1 192 . 1 . 1 27 27 ARG CB C 13 30.6470 . . 1 . . . . A 232 ARG CB . 30757 1 193 . 1 . 1 27 27 ARG N N 15 122.2690 . . 1 . . . . A 232 ARG N . 30757 1 194 . 1 . 1 28 28 LYS H H 1 7.7380 . . 1 . . . . A 233 LYS H . 30757 1 195 . 1 . 1 28 28 LYS HA H 1 4.3400 . . 1 . . . . A 233 LYS HA . 30757 1 196 . 1 . 1 28 28 LYS HB2 H 1 1.7130 . . 2 . . . . A 233 LYS HB2 . 30757 1 197 . 1 . 1 28 28 LYS HB3 H 1 1.7130 . . 2 . . . . A 233 LYS HB3 . 30757 1 198 . 1 . 1 28 28 LYS CA C 13 57.4870 . . 1 . . . . A 233 LYS CA . 30757 1 199 . 1 . 1 28 28 LYS CB C 13 33.9480 . . 1 . . . . A 233 LYS CB . 30757 1 200 . 1 . 1 28 28 LYS N N 15 127.0640 . . 1 . . . . A 233 LYS N . 30757 1 stop_ save_