################################### # 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 34686 _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 '3D 1H-13C NOESY HCH' . . . 34686 1 2 '3D 1H-13C NOESY CCH' . . . 34686 1 3 'JHNHA ARTSY' . . . 34686 1 4 '3D HNCACB' . . . 34686 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 4 4 PHE CA C 13 55.570 . . 2 . . . . A 188 PHE CA . 34686 1 2 . 1 . 1 4 4 PHE CB C 13 39.915 . . 2 . . . . A 188 PHE CB . 34686 1 3 . 1 . 1 4 4 PHE N N 15 119.169 . . 2 . . . . A 188 PHE N . 34686 1 4 . 1 . 1 5 5 LYS HA H 1 4.762 . . 2 . . . . A 189 LYS HA . 34686 1 5 . 1 . 1 5 5 LYS CA C 13 55.492 . . 2 . . . . A 189 LYS CA . 34686 1 6 . 1 . 1 5 5 LYS CB C 13 34.517 . . 2 . . . . A 189 LYS CB . 34686 1 7 . 1 . 1 5 5 LYS N N 15 122.520 . . 2 . . . . A 189 LYS N . 34686 1 8 . 1 . 1 6 6 SER HA H 1 4.634 . . 2 . . . . A 190 SER HA . 34686 1 9 . 1 . 1 6 6 SER CA C 13 57.299 . . 2 . . . . A 190 SER CA . 34686 1 10 . 1 . 1 6 6 SER CB C 13 64.675 . . 2 . . . . A 190 SER CB . 34686 1 11 . 1 . 1 6 6 SER N N 15 116.610 . . 2 . . . . A 190 SER N . 34686 1 12 . 1 . 1 7 7 ILE HA H 1 4.809 . . 2 . . . . A 191 ILE HA . 34686 1 13 . 1 . 1 7 7 ILE HB H 1 1.723 . . 2 . . . . A 191 ILE HB . 34686 1 14 . 1 . 1 7 7 ILE CA C 13 60.842 . . 2 . . . . A 191 ILE CA . 34686 1 15 . 1 . 1 7 7 ILE CB C 13 40.669 . . 2 . . . . A 191 ILE CB . 34686 1 16 . 1 . 1 7 7 ILE N N 15 121.667 . . 2 . . . . A 191 ILE N . 34686 1 17 . 1 . 1 8 8 SER HA H 1 4.777 . . 2 . . . . A 192 SER HA . 34686 1 18 . 1 . 1 8 8 SER CA C 13 56.993 . . 2 . . . . A 192 SER CA . 34686 1 19 . 1 . 1 8 8 SER CB C 13 64.903 . . 2 . . . . A 192 SER CB . 34686 1 20 . 1 . 1 8 8 SER N N 15 119.344 . . 2 . . . . A 192 SER N . 34686 1 21 . 1 . 1 9 9 ALA HA H 1 5.406 . . 2 . . . . A 193 ALA HA . 34686 1 22 . 1 . 1 9 9 ALA HB1 H 1 1.247 . . 2 . . . . A 193 ALA HB1 . 34686 1 23 . 1 . 1 9 9 ALA HB2 H 1 1.247 . . 2 . . . . A 193 ALA HB2 . 34686 1 24 . 1 . 1 9 9 ALA HB3 H 1 1.247 . . 2 . . . . A 193 ALA HB3 . 34686 1 25 . 1 . 1 9 9 ALA CA C 13 51.083 . . 2 . . . . A 193 ALA CA . 34686 1 26 . 1 . 1 9 9 ALA CB C 13 21.944 . . 2 . . . . A 193 ALA CB . 34686 1 27 . 1 . 1 10 10 SER HA H 1 4.756 . . 2 . . . . A 194 SER HA . 34686 1 28 . 1 . 1 10 10 SER CA C 13 57.124 . . 2 . . . . A 194 SER CA . 34686 1 29 . 1 . 1 10 10 SER CB C 13 65.425 . . 2 . . . . A 194 SER CB . 34686 1 30 . 1 . 1 10 10 SER N N 15 113.416 . . 2 . . . . A 194 SER N . 34686 1 31 . 1 . 1 11 11 THR HA H 1 5.319 . . 2 . . . . A 195 THR HA . 34686 1 32 . 1 . 1 11 11 THR HB H 1 3.799 . . 2 . . . . A 195 THR HB . 34686 1 33 . 1 . 1 11 11 THR CA C 13 61.622 . . 2 . . . . A 195 THR CA . 34686 1 34 . 1 . 1 11 11 THR CB C 13 71.437 . . 2 . . . . A 195 THR CB . 34686 1 35 . 1 . 1 11 11 THR N N 15 117.647 . . 2 . . . . A 195 THR N . 34686 1 36 . 1 . 1 12 12 LYS HA H 1 4.620 . . 2 . . . . A 196 LYS HA . 34686 1 37 . 1 . 1 12 12 LYS CA C 13 54.563 . . 2 . . . . A 196 LYS CA . 34686 1 38 . 1 . 1 12 12 LYS CB C 13 35.576 . . 2 . . . . A 196 LYS CB . 34686 1 39 . 1 . 1 12 12 LYS N N 15 123.596 . . 2 . . . . A 196 LYS N . 34686 1 40 . 1 . 1 13 13 MET HA H 1 5.385 . . 2 . . . . A 197 MET HA . 34686 1 41 . 1 . 1 13 13 MET CA C 13 52.985 . . 2 . . . . A 197 MET CA . 34686 1 42 . 1 . 1 13 13 MET CB C 13 31.403 . . 2 . . . . A 197 MET CB . 34686 1 43 . 1 . 1 13 13 MET N N 15 118.825 . . 2 . . . . A 197 MET N . 34686 1 44 . 1 . 1 14 14 VAL CA C 13 61.626 . . 2 . . . . A 198 VAL CA . 34686 1 45 . 1 . 1 14 14 VAL CB C 13 33.548 . . 2 . . . . A 198 VAL CB . 34686 1 46 . 1 . 1 14 14 VAL N N 15 123.512 . . 2 . . . . A 198 VAL N . 34686 1 47 . 1 . 1 15 15 ASN HA H 1 4.404 . . 2 . . . . A 199 ASN HA . 34686 1 48 . 1 . 1 15 15 ASN CA C 13 54.269 . . 2 . . . . A 199 ASN CA . 34686 1 49 . 1 . 1 15 15 ASN CB C 13 37.406 . . 2 . . . . A 199 ASN CB . 34686 1 50 . 1 . 1 15 15 ASN N N 15 125.650 . . 2 . . . . A 199 ASN N . 34686 1 51 . 1 . 1 16 16 GLY CA C 13 45.457 . . 2 . . . . A 200 GLY CA . 34686 1 52 . 1 . 1 16 16 GLY N N 15 101.048 . . 2 . . . . A 200 GLY N . 34686 1 53 . 1 . 1 17 17 ARG CA C 13 54.668 . . 2 . . . . A 201 ARG CA . 34686 1 54 . 1 . 1 17 17 ARG CB C 13 31.840 . . 2 . . . . A 201 ARG CB . 34686 1 55 . 1 . 1 17 17 ARG N N 15 119.109 . . 2 . . . . A 201 ARG N . 34686 1 56 . 1 . 1 18 18 LYS HA H 1 4.664 . . 2 . . . . A 202 LYS HA . 34686 1 57 . 1 . 1 18 18 LYS CA C 13 56.320 . . 2 . . . . A 202 LYS CA . 34686 1 58 . 1 . 1 18 18 LYS CB C 13 32.946 . . 2 . . . . A 202 LYS CB . 34686 1 59 . 1 . 1 18 18 LYS N N 15 122.703 . . 2 . . . . A 202 LYS N . 34686 1 60 . 1 . 1 19 19 ILE HA H 1 5.079 . . 2 . . . . A 203 ILE HA . 34686 1 61 . 1 . 1 19 19 ILE HB H 1 1.964 . . 2 . . . . A 203 ILE HB . 34686 1 62 . 1 . 1 19 19 ILE CA C 13 59.484 . . 2 . . . . A 203 ILE CA . 34686 1 63 . 1 . 1 19 19 ILE CB C 13 37.750 . . 2 . . . . A 203 ILE CB . 34686 1 64 . 1 . 1 19 19 ILE N N 15 128.621 . . 2 . . . . A 203 ILE N . 34686 1 65 . 1 . 1 20 20 THR HA H 1 5.241 . . 2 . . . . A 204 THR HA . 34686 1 66 . 1 . 1 20 20 THR HB H 1 3.969 . . 2 . . . . A 204 THR HB . 34686 1 67 . 1 . 1 20 20 THR CA C 13 61.365 . . 2 . . . . A 204 THR CA . 34686 1 68 . 1 . 1 20 20 THR CB C 13 70.626 . . 2 . . . . A 204 THR CB . 34686 1 69 . 1 . 1 20 20 THR N N 15 125.322 . . 2 . . . . A 204 THR N . 34686 1 70 . 1 . 1 21 21 THR HA H 1 5.042 . . 2 . . . . A 205 THR HA . 34686 1 71 . 1 . 1 21 21 THR HB H 1 3.911 . . 2 . . . . A 205 THR HB . 34686 1 72 . 1 . 1 21 21 THR CA C 13 61.953 . . 2 . . . . A 205 THR CA . 34686 1 73 . 1 . 1 21 21 THR CB C 13 69.796 . . 2 . . . . A 205 THR CB . 34686 1 74 . 1 . 1 21 21 THR N N 15 122.275 . . 2 . . . . A 205 THR N . 34686 1 75 . 1 . 1 22 22 LYS HA H 1 5.060 . . 2 . . . . A 206 LYS HA . 34686 1 76 . 1 . 1 22 22 LYS CA C 13 54.850 . . 2 . . . . A 206 LYS CA . 34686 1 77 . 1 . 1 22 22 LYS CB C 13 35.114 . . 2 . . . . A 206 LYS CB . 34686 1 78 . 1 . 1 22 22 LYS N N 15 128.344 . . 2 . . . . A 206 LYS N . 34686 1 79 . 1 . 1 23 23 ARG HA H 1 5.126 . . 2 . . . . A 207 ARG HA . 34686 1 80 . 1 . 1 23 23 ARG CA C 13 55.018 . . 2 . . . . A 207 ARG CA . 34686 1 81 . 1 . 1 23 23 ARG CB C 13 31.804 . . 2 . . . . A 207 ARG CB . 34686 1 82 . 1 . 1 23 23 ARG N N 15 122.220 . . 2 . . . . A 207 ARG N . 34686 1 83 . 1 . 1 24 24 ILE HA H 1 4.813 . . 2 . . . . A 208 ILE HA . 34686 1 84 . 1 . 1 24 24 ILE CA C 13 60.442 . . 2 . . . . A 208 ILE CA . 34686 1 85 . 1 . 1 24 24 ILE CB C 13 41.165 . . 2 . . . . A 208 ILE CB . 34686 1 86 . 1 . 1 24 24 ILE N N 15 126.929 . . 2 . . . . A 208 ILE N . 34686 1 87 . 1 . 1 25 25 VAL HA H 1 4.885 . . 2 . . . . A 209 VAL HA . 34686 1 88 . 1 . 1 25 25 VAL HB H 1 1.996 . . 2 . . . . A 209 VAL HB . 34686 1 89 . 1 . 1 25 25 VAL CA C 13 61.185 . . 2 . . . . A 209 VAL CA . 34686 1 90 . 1 . 1 25 25 VAL CB C 13 32.984 . . 2 . . . . A 209 VAL CB . 34686 1 91 . 1 . 1 26 26 GLU N N 15 123.783 . . 2 . . . . A 210 GLU N . 34686 1 92 . 1 . 1 27 27 ASN CA C 13 54.624 . . 2 . . . . A 211 ASN CA . 34686 1 93 . 1 . 1 27 27 ASN CB C 13 37.425 . . 2 . . . . A 211 ASN CB . 34686 1 94 . 1 . 1 28 28 GLY CA C 13 45.488 . . 2 . . . . A 212 GLY CA . 34686 1 95 . 1 . 1 28 28 GLY N N 15 102.379 . . 2 . . . . A 212 GLY N . 34686 1 96 . 1 . 1 29 29 GLN HA H 1 4.747 . . 2 . . . . A 213 GLN HA . 34686 1 97 . 1 . 1 29 29 GLN CA C 13 54.124 . . 2 . . . . A 213 GLN CA . 34686 1 98 . 1 . 1 29 29 GLN CB C 13 31.026 . . 2 . . . . A 213 GLN CB . 34686 1 99 . 1 . 1 29 29 GLN N N 15 117.970 . . 2 . . . . A 213 GLN N . 34686 1 100 . 1 . 1 30 30 GLU HA H 1 5.033 . . 2 . . . . A 214 GLU HA . 34686 1 101 . 1 . 1 30 30 GLU CA C 13 55.200 . . 2 . . . . A 214 GLU CA . 34686 1 102 . 1 . 1 30 30 GLU CB C 13 32.055 . . 2 . . . . A 214 GLU CB . 34686 1 103 . 1 . 1 30 30 GLU N N 15 122.967 . . 2 . . . . A 214 GLU N . 34686 1 104 . 1 . 1 31 31 ARG CA C 13 56.005 . . 2 . . . . A 215 ARG CA . 34686 1 105 . 1 . 1 31 31 ARG N N 15 127.274 . . 2 . . . . A 215 ARG N . 34686 1 106 . 1 . 1 32 32 VAL HA H 1 5.139 . . 2 . . . . A 216 VAL HA . 34686 1 107 . 1 . 1 32 32 VAL HB H 1 2.093 . . 2 . . . . A 216 VAL HB . 34686 1 108 . 1 . 1 32 32 VAL CA C 13 61.107 . . 2 . . . . A 216 VAL CA . 34686 1 109 . 1 . 1 32 32 VAL CB C 13 32.885 . . 2 . . . . A 216 VAL CB . 34686 1 110 . 1 . 1 32 32 VAL N N 15 123.260 . . 2 . . . . A 216 VAL N . 34686 1 111 . 1 . 1 33 33 GLU HA H 1 5.094 . . 2 . . . . A 217 GLU HA . 34686 1 112 . 1 . 1 33 33 GLU CA C 13 54.358 . . 2 . . . . A 217 GLU CA . 34686 1 113 . 1 . 1 33 33 GLU CB C 13 32.371 . . 2 . . . . A 217 GLU CB . 34686 1 114 . 1 . 1 33 33 GLU N N 15 126.249 . . 2 . . . . A 217 GLU N . 34686 1 115 . 1 . 1 34 34 VAL HA H 1 4.989 . . 2 . . . . A 218 VAL HA . 34686 1 116 . 1 . 1 34 34 VAL HB H 1 1.971 . . 2 . . . . A 218 VAL HB . 34686 1 117 . 1 . 1 34 34 VAL CA C 13 61.463 . . 2 . . . . A 218 VAL CA . 34686 1 118 . 1 . 1 34 34 VAL CB C 13 33.565 . . 2 . . . . A 218 VAL CB . 34686 1 119 . 1 . 1 34 34 VAL N N 15 121.358 . . 2 . . . . A 218 VAL N . 34686 1 120 . 1 . 1 35 35 GLU HA H 1 5.085 . . 2 . . . . A 219 GLU HA . 34686 1 121 . 1 . 1 35 35 GLU CA C 13 53.849 . . 2 . . . . A 219 GLU CA . 34686 1 122 . 1 . 1 35 35 GLU CB C 13 33.292 . . 2 . . . . A 219 GLU CB . 34686 1 123 . 1 . 1 35 35 GLU N N 15 125.548 . . 2 . . . . A 219 GLU N . 34686 1 124 . 1 . 1 36 36 GLU HA H 1 5.066 . . 2 . . . . A 220 GLU HA . 34686 1 125 . 1 . 1 36 36 GLU CA C 13 54.310 . . 2 . . . . A 220 GLU CA . 34686 1 126 . 1 . 1 36 36 GLU CB C 13 32.522 . . 2 . . . . A 220 GLU CB . 34686 1 127 . 1 . 1 36 36 GLU N N 15 120.532 . . 2 . . . . A 220 GLU N . 34686 1 128 . 1 . 1 37 37 ASP CA C 13 56.046 . . 2 . . . . A 221 ASP CA . 34686 1 129 . 1 . 1 37 37 ASP CB C 13 40.037 . . 2 . . . . A 221 ASP CB . 34686 1 130 . 1 . 1 37 37 ASP N N 15 126.776 . . 2 . . . . A 221 ASP N . 34686 1 131 . 1 . 1 38 38 GLY CA C 13 45.509 . . 2 . . . . A 222 GLY CA . 34686 1 132 . 1 . 1 38 38 GLY N N 15 101.122 . . 2 . . . . A 222 GLY N . 34686 1 133 . 1 . 1 39 39 GLN CA C 13 53.771 . . 2 . . . . A 223 GLN CA . 34686 1 134 . 1 . 1 39 39 GLN CB C 13 30.268 . . 2 . . . . A 223 GLN CB . 34686 1 135 . 1 . 1 39 39 GLN N N 15 117.295 . . 2 . . . . A 223 GLN N . 34686 1 136 . 1 . 1 40 40 LEU HA H 1 4.244 . . 2 . . . . A 224 LEU HA . 34686 1 137 . 1 . 1 40 40 LEU CA C 13 56.744 . . 2 . . . . A 224 LEU CA . 34686 1 138 . 1 . 1 40 40 LEU CB C 13 41.039 . . 2 . . . . A 224 LEU CB . 34686 1 139 . 1 . 1 40 40 LEU N N 15 125.663 . . 2 . . . . A 224 LEU N . 34686 1 140 . 1 . 1 41 41 LYS HA H 1 4.550 . . 2 . . . . A 225 LYS HA . 34686 1 141 . 1 . 1 41 41 LYS CA C 13 55.265 . . 2 . . . . A 225 LYS CA . 34686 1 142 . 1 . 1 41 41 LYS CB C 13 34.098 . . 2 . . . . A 225 LYS CB . 34686 1 143 . 1 . 1 41 41 LYS N N 15 124.671 . . 2 . . . . A 225 LYS N . 34686 1 144 . 1 . 1 42 42 SER HA H 1 4.739 . . 2 . . . . A 226 SER HA . 34686 1 145 . 1 . 1 42 42 SER CA C 13 57.088 . . 2 . . . . A 226 SER CA . 34686 1 146 . 1 . 1 42 42 SER CB C 13 64.258 . . 2 . . . . A 226 SER CB . 34686 1 147 . 1 . 1 42 42 SER N N 15 111.525 . . 2 . . . . A 226 SER N . 34686 1 148 . 1 . 1 43 43 LEU HA H 1 5.365 . . 2 . . . . A 227 LEU HA . 34686 1 149 . 1 . 1 43 43 LEU CA C 13 54.186 . . 2 . . . . A 227 LEU CA . 34686 1 150 . 1 . 1 43 43 LEU CB C 13 45.465 . . 2 . . . . A 227 LEU CB . 34686 1 151 . 1 . 1 44 44 THR HA H 1 5.107 . . 2 . . . . A 228 THR HA . 34686 1 152 . 1 . 1 44 44 THR HB H 1 3.651 . . 2 . . . . A 228 THR HB . 34686 1 153 . 1 . 1 44 44 THR CA C 13 59.443 . . 2 . . . . A 228 THR CA . 34686 1 154 . 1 . 1 44 44 THR CB C 13 71.106 . . 2 . . . . A 228 THR CB . 34686 1 155 . 1 . 1 44 44 THR N N 15 116.370 . . 2 . . . . A 228 THR N . 34686 1 156 . 1 . 1 45 45 ILE HA H 1 4.642 . . 2 . . . . A 229 ILE HA . 34686 1 157 . 1 . 1 45 45 ILE HB H 1 1.679 . . 2 . . . . A 229 ILE HB . 34686 1 158 . 1 . 1 45 45 ILE CA C 13 60.413 . . 2 . . . . A 229 ILE CA . 34686 1 159 . 1 . 1 45 45 ILE CB C 13 39.614 . . 2 . . . . A 229 ILE CB . 34686 1 160 . 1 . 1 45 45 ILE N N 15 119.438 . . 2 . . . . A 229 ILE N . 34686 1 161 . 1 . 1 46 46 ASN HA H 1 4.614 . . 2 . . . . A 230 ASN HA . 34686 1 162 . 1 . 1 46 46 ASN CA C 13 54.181 . . 2 . . . . A 230 ASN CA . 34686 1 163 . 1 . 1 46 46 ASN CB C 13 37.256 . . 2 . . . . A 230 ASN CB . 34686 1 164 . 1 . 1 46 46 ASN N N 15 127.320 . . 2 . . . . A 230 ASN N . 34686 1 165 . 1 . 1 47 47 GLY CA C 13 45.244 . . 2 . . . . A 231 GLY CA . 34686 1 166 . 1 . 1 47 47 GLY N N 15 100.859 . . 2 . . . . A 231 GLY N . 34686 1 167 . 1 . 1 48 48 LYS CA C 13 54.717 . . 2 . . . . A 232 LYS CA . 34686 1 168 . 1 . 1 48 48 LYS CB C 13 32.461 . . 2 . . . . A 232 LYS CB . 34686 1 169 . 1 . 1 48 48 LYS N N 15 118.705 . . 2 . . . . A 232 LYS N . 34686 1 170 . 1 . 1 49 49 GLU HA H 1 4.299 . . 2 . . . . A 233 GLU HA . 34686 1 171 . 1 . 1 49 49 GLU CA C 13 57.329 . . 2 . . . . A 233 GLU CA . 34686 1 172 . 1 . 1 49 49 GLU CB C 13 29.841 . . 2 . . . . A 233 GLU CB . 34686 1 173 . 1 . 1 49 49 GLU N N 15 128.539 . . 2 . . . . A 233 GLU N . 34686 1 174 . 1 . 1 50 50 GLN HA H 1 4.430 . . 2 . . . . A 234 GLN HA . 34686 1 175 . 1 . 1 50 50 GLN CA C 13 54.343 . . 2 . . . . A 234 GLN CA . 34686 1 176 . 1 . 1 50 50 GLN CB C 13 30.684 . . 2 . . . . A 234 GLN CB . 34686 1 177 . 1 . 1 50 50 GLN N N 15 122.046 . . 2 . . . . A 234 GLN N . 34686 1 178 . 1 . 1 51 51 LEU HA H 1 4.494 . . 2 . . . . A 235 LEU HA . 34686 1 179 . 1 . 1 51 51 LEU CA C 13 55.605 . . 2 . . . . A 235 LEU CA . 34686 1 180 . 1 . 1 51 51 LEU CB C 13 41.062 . . 2 . . . . A 235 LEU CB . 34686 1 181 . 1 . 1 51 51 LEU N N 15 121.155 . . 2 . . . . A 235 LEU N . 34686 1 182 . 1 . 1 52 52 LEU HA H 1 4.415 . . 2 . . . . A 236 LEU HA . 34686 1 183 . 1 . 1 52 52 LEU CA C 13 55.006 . . 2 . . . . A 236 LEU CA . 34686 1 184 . 1 . 1 52 52 LEU CB C 13 41.800 . . 2 . . . . A 236 LEU CB . 34686 1 185 . 1 . 1 52 52 LEU N N 15 121.781 . . 2 . . . . A 236 LEU N . 34686 1 186 . 1 . 1 53 53 ARG HA H 1 4.399 . . 2 . . . . A 237 ARG HA . 34686 1 187 . 1 . 1 53 53 ARG CA C 13 55.761 . . 2 . . . . A 237 ARG CA . 34686 1 188 . 1 . 1 53 53 ARG CB C 13 30.565 . . 2 . . . . A 237 ARG CB . 34686 1 189 . 1 . 1 53 53 ARG N N 15 120.193 . . 2 . . . . A 237 ARG N . 34686 1 190 . 1 . 1 54 54 LEU HA H 1 4.379 . . 2 . . . . A 238 LEU HA . 34686 1 191 . 1 . 1 54 54 LEU CA C 13 55.037 . . 2 . . . . A 238 LEU CA . 34686 1 192 . 1 . 1 54 54 LEU CB C 13 42.058 . . 2 . . . . A 238 LEU CB . 34686 1 193 . 1 . 1 54 54 LEU N N 15 121.873 . . 2 . . . . A 238 LEU N . 34686 1 194 . 1 . 1 55 55 ASP HA H 1 4.596 . . 2 . . . . A 239 ASP HA . 34686 1 195 . 1 . 1 55 55 ASP CA C 13 54.082 . . 2 . . . . A 239 ASP CA . 34686 1 196 . 1 . 1 55 55 ASP CB C 13 40.996 . . 2 . . . . A 239 ASP CB . 34686 1 197 . 1 . 1 55 55 ASP N N 15 118.269 . . 2 . . . . A 239 ASP N . 34686 1 198 . 1 . 1 56 56 ASN HA H 1 4.664 . . 2 . . . . A 240 ASN HA . 34686 1 199 . 1 . 1 56 56 ASN CA C 13 53.389 . . 2 . . . . A 240 ASN CA . 34686 1 200 . 1 . 1 56 56 ASN CB C 13 38.746 . . 2 . . . . A 240 ASN CB . 34686 1 201 . 1 . 1 56 56 ASN N N 15 116.899 . . 2 . . . . A 240 ASN N . 34686 1 202 . 1 . 1 57 57 LYS CA C 13 57.656 . . 2 . . . . A 241 LYS CA . 34686 1 203 . 1 . 1 57 57 LYS CB C 13 33.065 . . 2 . . . . A 241 LYS CB . 34686 1 204 . 1 . 1 57 57 LYS N N 15 124.253 . . 2 . . . . A 241 LYS N . 34686 1 stop_ save_