################################### # 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 11420 _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' 1 $sample_1 isotropic 11420 1 2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 11420 1 5 '3D HNCO' 1 $sample_1 isotropic 11420 1 7 '3D H(CCO)NH' 1 $sample_1 isotropic 11420 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 2 2 SER HA H 1 4.414 . . 1 . . . A 2 SER HA . 11420 1 2 . 1 1 2 2 SER HB2 H 1 3.794 . . 1 . . . A 2 SER HB2 . 11420 1 3 . 1 1 2 2 SER HB3 H 1 3.794 . . 1 . . . A 2 SER HB3 . 11420 1 4 . 1 1 2 2 SER C C 13 174.300 . . 1 . . . A 2 SER C . 11420 1 5 . 1 1 2 2 SER CA C 13 58.267 . . 1 . . . A 2 SER CA . 11420 1 6 . 1 1 2 2 SER CB C 13 63.770 . . 1 . . . A 2 SER CB . 11420 1 7 . 1 1 3 3 ASP H H 1 8.699 . . 1 . . . A 3 ASP H . 11420 1 8 . 1 1 3 3 ASP HA H 1 4.532 . . 1 . . . A 3 ASP HA . 11420 1 9 . 1 1 3 3 ASP HB2 H 1 2.637 . . 2 . . . A 3 ASP HB2 . 11420 1 10 . 1 1 3 3 ASP HB3 H 1 2.583 . . 2 . . . A 3 ASP HB3 . 11420 1 11 . 1 1 3 3 ASP C C 13 176.100 . . 1 . . . A 3 ASP C . 11420 1 12 . 1 1 3 3 ASP CA C 13 54.770 . . 1 . . . A 3 ASP CA . 11420 1 13 . 1 1 3 3 ASP CB C 13 41.099 . . 1 . . . A 3 ASP CB . 11420 1 14 . 1 1 3 3 ASP N N 15 122.939 . . 1 . . . A 3 ASP N . 11420 1 15 . 1 1 4 4 ALA H H 1 8.175 . . 1 . . . A 4 ALA H . 11420 1 16 . 1 1 4 4 ALA HA H 1 4.281 . . 1 . . . A 4 ALA HA . 11420 1 17 . 1 1 4 4 ALA HB1 H 1 1.294 . . 1 . . . A 4 ALA HB1 . 11420 1 18 . 1 1 4 4 ALA HB2 H 1 1.294 . . 1 . . . A 4 ALA HB2 . 11420 1 19 . 1 1 4 4 ALA HB3 H 1 1.294 . . 1 . . . A 4 ALA HB3 . 11420 1 20 . 1 1 4 4 ALA C C 13 177.500 . . 1 . . . A 4 ALA C . 11420 1 21 . 1 1 4 4 ALA CA C 13 52.779 . . 1 . . . A 4 ALA CA . 11420 1 22 . 1 1 4 4 ALA CB C 13 19.040 . . 1 . . . A 4 ALA CB . 11420 1 23 . 1 1 4 4 ALA N N 15 124.228 . . 1 . . . A 4 ALA N . 11420 1 24 . 1 1 5 5 VAL H H 1 8.001 . . 1 . . . A 5 VAL H . 11420 1 25 . 1 1 5 5 VAL HA H 1 3.916 . . 1 . . . A 5 VAL HA . 11420 1 26 . 1 1 5 5 VAL HB H 1 1.950 . . 1 . . . A 5 VAL HB . 11420 1 27 . 1 1 5 5 VAL HG11 H 1 0.824 . . 2 . . . A 5 VAL HG11 . 11420 1 28 . 1 1 5 5 VAL HG12 H 1 0.824 . . 2 . . . A 5 VAL HG12 . 11420 1 29 . 1 1 5 5 VAL HG13 H 1 0.824 . . 2 . . . A 5 VAL HG13 . 11420 1 30 . 1 1 5 5 VAL HG21 H 1 0.708 . . 2 . . . A 5 VAL HG21 . 11420 1 31 . 1 1 5 5 VAL HG22 H 1 0.708 . . 2 . . . A 5 VAL HG22 . 11420 1 32 . 1 1 5 5 VAL HG23 H 1 0.708 . . 2 . . . A 5 VAL HG23 . 11420 1 33 . 1 1 5 5 VAL C C 13 176.700 . . 1 . . . A 5 VAL C . 11420 1 34 . 1 1 5 5 VAL CA C 13 63.500 . . 1 . . . A 5 VAL CA . 11420 1 35 . 1 1 5 5 VAL CB C 13 32.490 . . 1 . . . A 5 VAL CB . 11420 1 36 . 1 1 5 5 VAL CG1 C 13 21.105 . . 2 . . . A 5 VAL CG1 . 11420 1 37 . 1 1 5 5 VAL CG2 C 13 21.132 . . 2 . . . A 5 VAL CG2 . 11420 1 38 . 1 1 5 5 VAL N N 15 118.460 . . 1 . . . A 5 VAL N . 11420 1 39 . 1 1 6 6 PHE H H 1 8.419 . . 1 . . . A 6 PHE H . 11420 1 40 . 1 1 6 6 PHE HA H 1 4.502 . . 1 . . . A 6 PHE HA . 11420 1 41 . 1 1 6 6 PHE HB2 H 1 3.108 . . 2 . . . A 6 PHE HB2 . 11420 1 42 . 1 1 6 6 PHE HB3 H 1 3.108 . . 2 . . . A 6 PHE HB3 . 11420 1 43 . 1 1 6 6 PHE HD1 H 1 7.319 . . 3 . . . A 6 PHE HD1 . 11420 1 44 . 1 1 6 6 PHE HD2 H 1 7.319 . . 3 . . . A 6 PHE HD2 . 11420 1 45 . 1 1 6 6 PHE HE1 H 1 7.079 . . 3 . . . A 6 PHE HE1 . 11420 1 46 . 1 1 6 6 PHE HE2 H 1 7.079 . . 3 . . . A 6 PHE HE2 . 11420 1 47 . 1 1 6 6 PHE C C 13 176.400 . . 1 . . . A 6 PHE C . 11420 1 48 . 1 1 6 6 PHE CA C 13 59.340 . . 1 . . . A 6 PHE CA . 11420 1 49 . 1 1 6 6 PHE CB C 13 39.276 . . 1 . . . A 6 PHE CB . 11420 1 50 . 1 1 6 6 PHE CD1 C 13 131.610 . . 3 . . . A 6 PHE CD1 . 11420 1 51 . 1 1 6 6 PHE CD2 C 13 131.610 . . 3 . . . A 6 PHE CD2 . 11420 1 52 . 1 1 6 6 PHE CE1 C 13 129.281 . . 3 . . . A 6 PHE CE1 . 11420 1 53 . 1 1 6 6 PHE CE2 C 13 129.281 . . 3 . . . A 6 PHE CE2 . 11420 1 54 . 1 1 6 6 PHE N N 15 121.868 . . 1 . . . A 6 PHE N . 11420 1 55 . 1 1 7 7 THR H H 1 8.173 . . 1 . . . A 7 THR H . 11420 1 56 . 1 1 7 7 THR HA H 1 4.030 . . 1 . . . A 7 THR HA . 11420 1 57 . 1 1 7 7 THR HB H 1 4.184 . . 1 . . . A 7 THR HB . 11420 1 58 . 1 1 7 7 THR HG21 H 1 1.165 . . 1 . . . A 7 THR HG21 . 11420 1 59 . 1 1 7 7 THR HG22 H 1 1.165 . . 1 . . . A 7 THR HG22 . 11420 1 60 . 1 1 7 7 THR HG23 H 1 1.165 . . 1 . . . A 7 THR HG23 . 11420 1 61 . 1 1 7 7 THR C C 13 175.200 . . 1 . . . A 7 THR C . 11420 1 62 . 1 1 7 7 THR CA C 13 63.850 . . 1 . . . A 7 THR CA . 11420 1 63 . 1 1 7 7 THR CB C 13 68.980 . . 1 . . . A 7 THR CB . 11420 1 64 . 1 1 7 7 THR CG2 C 13 22.070 . . 1 . . . A 7 THR CG2 . 11420 1 65 . 1 1 7 7 THR N N 15 114.505 . . 1 . . . A 7 THR N . 11420 1 66 . 1 1 8 8 ASP H H 1 8.423 . . 1 . . . A 8 ASP H . 11420 1 67 . 1 1 8 8 ASP HA H 1 4.474 . . 1 . . . A 8 ASP HA . 11420 1 68 . 1 1 8 8 ASP HB2 H 1 2.723 . . 2 . . . A 8 ASP HB2 . 11420 1 69 . 1 1 8 8 ASP HB3 H 1 2.637 . . 2 . . . A 8 ASP HB3 . 11420 1 70 . 1 1 8 8 ASP C C 13 177.100 . . 1 . . . A 8 ASP C . 11420 1 71 . 1 1 8 8 ASP CA C 13 55.570 . . 1 . . . A 8 ASP CA . 11420 1 72 . 1 1 8 8 ASP CB C 13 40.895 . . 1 . . . A 8 ASP CB . 11420 1 73 . 1 1 8 8 ASP N N 15 121.959 . . 1 . . . A 8 ASP N . 11420 1 74 . 1 1 9 9 ASN H H 1 8.119 . . 1 . . . A 9 ASN H . 11420 1 75 . 1 1 9 9 ASN HA H 1 4.465 . . 1 . . . A 9 ASN HA . 11420 1 76 . 1 1 9 9 ASN HB2 H 1 2.675 . . 2 . . . A 9 ASN HB2 . 11420 1 77 . 1 1 9 9 ASN HB3 H 1 2.482 . . 2 . . . A 9 ASN HB3 . 11420 1 78 . 1 1 9 9 ASN HD21 H 1 7.707 . . 2 . . . A 9 ASN HD21 . 11420 1 79 . 1 1 9 9 ASN HD22 H 1 7.157 . . 2 . . . A 9 ASN HD22 . 11420 1 80 . 1 1 9 9 ASN C C 13 176.300 . . 1 . . . A 9 ASN C . 11420 1 81 . 1 1 9 9 ASN CA C 13 55.700 . . 1 . . . A 9 ASN CA . 11420 1 82 . 1 1 9 9 ASN CB C 13 39.100 . . 1 . . . A 9 ASN CB . 11420 1 83 . 1 1 9 9 ASN N N 15 117.704 . . 1 . . . A 9 ASN N . 11420 1 84 . 1 1 9 9 ASN ND2 N 15 114.072 . . 1 . . . A 9 ASN ND2 . 11420 1 85 . 1 1 10 10 TYR H H 1 8.387 . . 1 . . . A 10 TYR H . 11420 1 86 . 1 1 10 10 TYR HA H 1 4.169 . . 1 . . . A 10 TYR HA . 11420 1 87 . 1 1 10 10 TYR HB2 H 1 3.030 . . 2 . . . A 10 TYR HB2 . 11420 1 88 . 1 1 10 10 TYR HB3 H 1 2.937 . . 2 . . . A 10 TYR HB3 . 11420 1 89 . 1 1 10 10 TYR HD1 H 1 6.844 . . 3 . . . A 10 TYR HD1 . 11420 1 90 . 1 1 10 10 TYR HD2 H 1 6.844 . . 3 . . . A 10 TYR HD2 . 11420 1 91 . 1 1 10 10 TYR HE1 H 1 7.088 . . 3 . . . A 10 TYR HE1 . 11420 1 92 . 1 1 10 10 TYR HE2 H 1 7.088 . . 3 . . . A 10 TYR HE2 . 11420 1 93 . 1 1 10 10 TYR C C 13 176.700 . . 1 . . . A 10 TYR C . 11420 1 94 . 1 1 10 10 TYR CA C 13 60.672 . . 1 . . . A 10 TYR CA . 11420 1 95 . 1 1 10 10 TYR CB C 13 38.019 . . 1 . . . A 10 TYR CB . 11420 1 96 . 1 1 10 10 TYR CD1 C 13 132.465 . . 3 . . . A 10 TYR CD1 . 11420 1 97 . 1 1 10 10 TYR CD2 C 13 132.465 . . 3 . . . A 10 TYR CD2 . 11420 1 98 . 1 1 10 10 TYR CE1 C 13 118.108 . . 3 . . . A 10 TYR CE1 . 11420 1 99 . 1 1 10 10 TYR CE2 C 13 118.108 . . 3 . . . A 10 TYR CE2 . 11420 1 100 . 1 1 10 10 TYR N N 15 120.264 . . 1 . . . A 10 TYR N . 11420 1 101 . 1 1 11 11 THR H H 1 8.148 . . 1 . . . A 11 THR H . 11420 1 102 . 1 1 11 11 THR HA H 1 3.693 . . 1 . . . A 11 THR HA . 11420 1 103 . 1 1 11 11 THR HB H 1 4.196 . . 1 . . . A 11 THR HB . 11420 1 104 . 1 1 11 11 THR HG21 H 1 1.185 . . 1 . . . A 11 THR HG21 . 11420 1 105 . 1 1 11 11 THR HG22 H 1 1.185 . . 1 . . . A 11 THR HG22 . 11420 1 106 . 1 1 11 11 THR HG23 H 1 1.185 . . 1 . . . A 11 THR HG23 . 11420 1 107 . 1 1 11 11 THR C C 13 176.200 . . 1 . . . A 11 THR C . 11420 1 108 . 1 1 11 11 THR CA C 13 65.929 . . 1 . . . A 11 THR CA . 11420 1 109 . 1 1 11 11 THR CB C 13 68.681 . . 1 . . . A 11 THR CB . 11420 1 110 . 1 1 11 11 THR CG2 C 13 21.991 . . 1 . . . A 11 THR CG2 . 11420 1 111 . 1 1 11 11 THR N N 15 114.920 . . 1 . . . A 11 THR N . 11420 1 112 . 1 1 12 12 ARG H H 1 7.854 . . 1 . . . A 12 ARG H . 11420 1 113 . 1 1 12 12 ARG HA H 1 3.925 . . 1 . . . A 12 ARG HA . 11420 1 114 . 1 1 12 12 ARG HB2 H 1 1.828 . . 1 . . . A 12 ARG HB2 . 11420 1 115 . 1 1 12 12 ARG HB3 H 1 1.828 . . 1 . . . A 12 ARG HB3 . 11420 1 116 . 1 1 12 12 ARG HG2 H 1 1.651 . . 1 . . . A 12 ARG HG2 . 11420 1 117 . 1 1 12 12 ARG HG3 H 1 1.651 . . 1 . . . A 12 ARG HG3 . 11420 1 118 . 1 1 12 12 ARG HD2 H 1 3.138 . . 1 . . . A 12 ARG HD2 . 11420 1 119 . 1 1 12 12 ARG HD3 H 1 3.138 . . 1 . . . A 12 ARG HD3 . 11420 1 120 . 1 1 12 12 ARG C C 13 178.200 . . 1 . . . A 12 ARG C . 11420 1 121 . 1 1 12 12 ARG CA C 13 59.200 . . 1 . . . A 12 ARG CA . 11420 1 122 . 1 1 12 12 ARG CB C 13 30.400 . . 1 . . . A 12 ARG CB . 11420 1 123 . 1 1 12 12 ARG CG C 13 27.428 . . 1 . . . A 12 ARG CG . 11420 1 124 . 1 1 12 12 ARG CD C 13 43.489 . . 1 . . . A 12 ARG CD . 11420 1 125 . 1 1 12 12 ARG N N 15 120.422 . . 1 . . . A 12 ARG N . 11420 1 126 . 1 1 13 13 LEU H H 1 7.941 . . 1 . . . A 13 LEU H . 11420 1 127 . 1 1 13 13 LEU HA H 1 4.028 . . 1 . . . A 13 LEU HA . 11420 1 128 . 1 1 13 13 LEU HB2 H 1 1.541 . . 2 . . . A 13 LEU HB2 . 11420 1 129 . 1 1 13 13 LEU HB3 H 1 1.729 . . 2 . . . A 13 LEU HB3 . 11420 1 130 . 1 1 13 13 LEU HG H 1 1.670 . . 1 . . . A 13 LEU HG . 11420 1 131 . 1 1 13 13 LEU HD11 H 1 0.853 . . 2 . . . A 13 LEU HD11 . 11420 1 132 . 1 1 13 13 LEU HD12 H 1 0.853 . . 2 . . . A 13 LEU HD12 . 11420 1 133 . 1 1 13 13 LEU HD13 H 1 0.853 . . 2 . . . A 13 LEU HD13 . 11420 1 134 . 1 1 13 13 LEU HD21 H 1 0.829 . . 2 . . . A 13 LEU HD21 . 11420 1 135 . 1 1 13 13 LEU HD22 H 1 0.829 . . 2 . . . A 13 LEU HD22 . 11420 1 136 . 1 1 13 13 LEU HD23 H 1 0.829 . . 2 . . . A 13 LEU HD23 . 11420 1 137 . 1 1 13 13 LEU C C 13 178.300 . . 1 . . . A 13 LEU C . 11420 1 138 . 1 1 13 13 LEU CA C 13 57.472 . . 1 . . . A 13 LEU CA . 11420 1 139 . 1 1 13 13 LEU CB C 13 41.786 . . 1 . . . A 13 LEU CB . 11420 1 140 . 1 1 13 13 LEU CG C 13 27.263 . . 1 . . . A 13 LEU CG . 11420 1 141 . 1 1 13 13 LEU CD1 C 13 25.008 . . 2 . . . A 13 LEU CD1 . 11420 1 142 . 1 1 13 13 LEU CD2 C 13 24.244 . . 2 . . . A 13 LEU CD2 . 11420 1 143 . 1 1 13 13 LEU N N 15 119.662 . . 1 . . . A 13 LEU N . 11420 1 144 . 1 1 14 14 ARG H H 1 8.048 . . 1 . . . A 14 ARG H . 11420 1 145 . 1 1 14 14 ARG HA H 1 3.899 . . 1 . . . A 14 ARG HA . 11420 1 146 . 1 1 14 14 ARG HB2 H 1 1.677 . . 1 . . . A 14 ARG HB2 . 11420 1 147 . 1 1 14 14 ARG HB3 H 1 1.677 . . 1 . . . A 14 ARG HB3 . 11420 1 148 . 1 1 14 14 ARG HG2 H 1 1.494 . . 1 . . . A 14 ARG HG2 . 11420 1 149 . 1 1 14 14 ARG HG3 H 1 1.494 . . 1 . . . A 14 ARG HG3 . 11420 1 150 . 1 1 14 14 ARG HD2 H 1 3.021 . . 1 . . . A 14 ARG HD2 . 11420 1 151 . 1 1 14 14 ARG HD3 H 1 3.021 . . 1 . . . A 14 ARG HD3 . 11420 1 152 . 1 1 14 14 ARG C C 13 178.000 . . 1 . . . A 14 ARG C . 11420 1 153 . 1 1 14 14 ARG CA C 13 58.500 . . 1 . . . A 14 ARG CA . 11420 1 154 . 1 1 14 14 ARG CB C 13 29.431 . . 1 . . . A 14 ARG CB . 11420 1 155 . 1 1 14 14 ARG CG C 13 27.441 . . 1 . . . A 14 ARG CG . 11420 1 156 . 1 1 14 14 ARG CD C 13 43.035 . . 1 . . . A 14 ARG CD . 11420 1 157 . 1 1 14 14 ARG N N 15 117.431 . . 1 . . . A 14 ARG N . 11420 1 158 . 1 1 15 15 LYS H H 1 7.685 . . 1 . . . A 15 LYS H . 11420 1 159 . 1 1 15 15 LYS HA H 1 4.129 . . 1 . . . A 15 LYS HA . 11420 1 160 . 1 1 15 15 LYS HB2 H 1 1.836 . . 1 . . . A 15 LYS HB2 . 11420 1 161 . 1 1 15 15 LYS HB3 H 1 1.836 . . 1 . . . A 15 LYS HB3 . 11420 1 162 . 1 1 15 15 LYS HG2 H 1 1.517 . . 1 . . . A 15 LYS HG2 . 11420 1 163 . 1 1 15 15 LYS HG3 H 1 1.517 . . 1 . . . A 15 LYS HG3 . 11420 1 164 . 1 1 15 15 LYS HD2 H 1 1.599 . . 1 . . . A 15 LYS HD2 . 11420 1 165 . 1 1 15 15 LYS HD3 H 1 1.599 . . 1 . . . A 15 LYS HD3 . 11420 1 166 . 1 1 15 15 LYS HE2 H 1 2.866 . . 1 . . . A 15 LYS HE2 . 11420 1 167 . 1 1 15 15 LYS HE3 H 1 2.866 . . 1 . . . A 15 LYS HE3 . 11420 1 168 . 1 1 15 15 LYS C C 13 177.600 . . 1 . . . A 15 LYS C . 11420 1 169 . 1 1 15 15 LYS CA C 13 57.900 . . 1 . . . A 15 LYS CA . 11420 1 170 . 1 1 15 15 LYS CB C 13 32.700 . . 1 . . . A 15 LYS CB . 11420 1 171 . 1 1 15 15 LYS CG C 13 25.497 . . 1 . . . A 15 LYS CG . 11420 1 172 . 1 1 15 15 LYS CD C 13 29.195 . . 1 . . . A 15 LYS CD . 11420 1 173 . 1 1 15 15 LYS CE C 13 41.857 . . 1 . . . A 15 LYS CE . 11420 1 174 . 1 1 15 15 LYS N N 15 117.305 . . 1 . . . A 15 LYS N . 11420 1 175 . 1 1 16 16 GLN H H 1 7.897 . . 1 . . . A 16 GLN H . 11420 1 176 . 1 1 16 16 GLN HA H 1 4.112 . . 1 . . . A 16 GLN HA . 11420 1 177 . 1 1 16 16 GLN HB2 H 1 2.147 . . 1 . . . A 16 GLN HB2 . 11420 1 178 . 1 1 16 16 GLN HB3 H 1 2.147 . . 1 . . . A 16 GLN HB3 . 11420 1 179 . 1 1 16 16 GLN HG2 H 1 2.405 . . 2 . . . A 16 GLN HG2 . 11420 1 180 . 1 1 16 16 GLN HG3 H 1 2.378 . . 2 . . . A 16 GLN HG3 . 11420 1 181 . 1 1 16 16 GLN HE21 H 1 7.385 . . 2 . . . A 16 GLN HE21 . 11420 1 182 . 1 1 16 16 GLN HE22 H 1 6.851 . . 2 . . . A 16 GLN HE22 . 11420 1 183 . 1 1 16 16 GLN C C 13 177.100 . . 1 . . . A 16 GLN C . 11420 1 184 . 1 1 16 16 GLN CA C 13 57.400 . . 1 . . . A 16 GLN CA . 11420 1 185 . 1 1 16 16 GLN CB C 13 28.618 . . 1 . . . A 16 GLN CB . 11420 1 186 . 1 1 16 16 GLN CG C 13 33.960 . . 1 . . . A 16 GLN CG . 11420 1 187 . 1 1 16 16 GLN N N 15 118.231 . . 1 . . . A 16 GLN N . 11420 1 188 . 1 1 16 16 GLN NE2 N 15 110.796 . . 1 . . . A 16 GLN NE2 . 11420 1 189 . 1 1 17 17 MET H H 1 8.229 . . 1 . . . A 17 MET H . 11420 1 190 . 1 1 17 17 MET HA H 1 4.201 . . 1 . . . A 17 MET HA . 11420 1 191 . 1 1 17 17 MET HB2 H 1 2.075 . . 1 . . . A 17 MET HB2 . 11420 1 192 . 1 1 17 17 MET HB3 H 1 2.075 . . 1 . . . A 17 MET HB3 . 11420 1 193 . 1 1 17 17 MET HG2 H 1 2.587 . . 1 . . . A 17 MET HG2 . 11420 1 194 . 1 1 17 17 MET HG3 H 1 2.587 . . 1 . . . A 17 MET HG3 . 11420 1 195 . 1 1 17 17 MET C C 13 176.900 . . 1 . . . A 17 MET C . 11420 1 196 . 1 1 17 17 MET CA C 13 57.148 . . 1 . . . A 17 MET CA . 11420 1 197 . 1 1 17 17 MET CB C 13 32.528 . . 1 . . . A 17 MET CB . 11420 1 198 . 1 1 17 17 MET CG C 13 32.277 . . 1 . . . A 17 MET CG . 11420 1 199 . 1 1 17 17 MET N N 15 119.594 . . 1 . . . A 17 MET N . 11420 1 200 . 1 1 18 18 ALA H H 1 8.230 . . 1 . . . A 18 ALA H . 11420 1 201 . 1 1 18 18 ALA HA H 1 4.283 . . 1 . . . A 18 ALA HA . 11420 1 202 . 1 1 18 18 ALA HB1 H 1 1.442 . . 1 . . . A 18 ALA HB1 . 11420 1 203 . 1 1 18 18 ALA HB2 H 1 1.442 . . 1 . . . A 18 ALA HB2 . 11420 1 204 . 1 1 18 18 ALA HB3 H 1 1.442 . . 1 . . . A 18 ALA HB3 . 11420 1 205 . 1 1 18 18 ALA C C 13 179.000 . . 1 . . . A 18 ALA C . 11420 1 206 . 1 1 18 18 ALA CA C 13 53.900 . . 1 . . . A 18 ALA CA . 11420 1 207 . 1 1 18 18 ALA CB C 13 18.447 . . 1 . . . A 18 ALA CB . 11420 1 208 . 1 1 18 18 ALA N N 15 123.285 . . 1 . . . A 18 ALA N . 11420 1 209 . 1 1 19 19 VAL H H 1 7.913 . . 1 . . . A 19 VAL H . 11420 1 210 . 1 1 19 19 VAL HA H 1 3.710 . . 1 . . . A 19 VAL HA . 11420 1 211 . 1 1 19 19 VAL HB H 1 2.218 . . 1 . . . A 19 VAL HB . 11420 1 212 . 1 1 19 19 VAL HG11 H 1 1.017 . . 2 . . . A 19 VAL HG11 . 11420 1 213 . 1 1 19 19 VAL HG12 H 1 1.017 . . 2 . . . A 19 VAL HG12 . 11420 1 214 . 1 1 19 19 VAL HG13 H 1 1.017 . . 2 . . . A 19 VAL HG13 . 11420 1 215 . 1 1 19 19 VAL HG21 H 1 0.919 . . 2 . . . A 19 VAL HG21 . 11420 1 216 . 1 1 19 19 VAL HG22 H 1 0.919 . . 2 . . . A 19 VAL HG22 . 11420 1 217 . 1 1 19 19 VAL HG23 H 1 0.919 . . 2 . . . A 19 VAL HG23 . 11420 1 218 . 1 1 19 19 VAL C C 13 177.200 . . 1 . . . A 19 VAL C . 11420 1 219 . 1 1 19 19 VAL CA C 13 65.900 . . 1 . . . A 19 VAL CA . 11420 1 220 . 1 1 19 19 VAL CB C 13 31.876 . . 1 . . . A 19 VAL CB . 11420 1 221 . 1 1 19 19 VAL CG1 C 13 22.618 . . 2 . . . A 19 VAL CG1 . 11420 1 222 . 1 1 19 19 VAL CG2 C 13 21.605 . . 2 . . . A 19 VAL CG2 . 11420 1 223 . 1 1 19 19 VAL N N 15 118.166 . . 1 . . . A 19 VAL N . 11420 1 224 . 1 1 20 20 LYS H H 1 8.297 . . 1 . . . A 20 LYS H . 11420 1 225 . 1 1 20 20 LYS HA H 1 3.824 . . 1 . . . A 20 LYS HA . 11420 1 226 . 1 1 20 20 LYS HB2 H 1 1.820 . . 1 . . . A 20 LYS HB2 . 11420 1 227 . 1 1 20 20 LYS HB3 H 1 1.820 . . 1 . . . A 20 LYS HB3 . 11420 1 228 . 1 1 20 20 LYS HG2 H 1 1.522 . . 1 . . . A 20 LYS HG2 . 11420 1 229 . 1 1 20 20 LYS HG3 H 1 1.522 . . 1 . . . A 20 LYS HG3 . 11420 1 230 . 1 1 20 20 LYS HD2 H 1 1.599 . . 1 . . . A 20 LYS HD2 . 11420 1 231 . 1 1 20 20 LYS HD3 H 1 1.599 . . 1 . . . A 20 LYS HD3 . 11420 1 232 . 1 1 20 20 LYS HE2 H 1 2.889 . . 1 . . . A 20 LYS HE2 . 11420 1 233 . 1 1 20 20 LYS HE3 H 1 2.889 . . 1 . . . A 20 LYS HE3 . 11420 1 234 . 1 1 20 20 LYS C C 13 178.100 . . 1 . . . A 20 LYS C . 11420 1 235 . 1 1 20 20 LYS CA C 13 60.139 . . 1 . . . A 20 LYS CA . 11420 1 236 . 1 1 20 20 LYS CB C 13 32.107 . . 1 . . . A 20 LYS CB . 11420 1 237 . 1 1 20 20 LYS CG C 13 25.890 . . 1 . . . A 20 LYS CG . 11420 1 238 . 1 1 20 20 LYS CD C 13 29.284 . . 1 . . . A 20 LYS CD . 11420 1 239 . 1 1 20 20 LYS CE C 13 41.908 . . 1 . . . A 20 LYS CE . 11420 1 240 . 1 1 20 20 LYS N N 15 119.799 . . 1 . . . A 20 LYS N . 11420 1 241 . 1 1 21 21 LYS H H 1 8.040 . . 1 . . . A 21 LYS H . 11420 1 242 . 1 1 21 21 LYS HA H 1 3.986 . . 1 . . . A 21 LYS HA . 11420 1 243 . 1 1 21 21 LYS HB2 H 1 1.796 . . 1 . . . A 21 LYS HB2 . 11420 1 244 . 1 1 21 21 LYS HB3 H 1 1.796 . . 1 . . . A 21 LYS HB3 . 11420 1 245 . 1 1 21 21 LYS HG2 H 1 1.354 . . 1 . . . A 21 LYS HG2 . 11420 1 246 . 1 1 21 21 LYS HG3 H 1 1.354 . . 1 . . . A 21 LYS HG3 . 11420 1 247 . 1 1 21 21 LYS HD2 H 1 1.588 . . 1 . . . A 21 LYS HD2 . 11420 1 248 . 1 1 21 21 LYS HD3 H 1 1.588 . . 1 . . . A 21 LYS HD3 . 11420 1 249 . 1 1 21 21 LYS HE2 H 1 2.867 . . 1 . . . A 21 LYS HE2 . 11420 1 250 . 1 1 21 21 LYS HE3 H 1 2.867 . . 1 . . . A 21 LYS HE3 . 11420 1 251 . 1 1 21 21 LYS C C 13 179.000 . . 1 . . . A 21 LYS C . 11420 1 252 . 1 1 21 21 LYS CA C 13 59.248 . . 1 . . . A 21 LYS CA . 11420 1 253 . 1 1 21 21 LYS CB C 13 32.200 . . 1 . . . A 21 LYS CB . 11420 1 254 . 1 1 21 21 LYS CG C 13 25.208 . . 1 . . . A 21 LYS CG . 11420 1 255 . 1 1 21 21 LYS CD C 13 29.300 . . 1 . . . A 21 LYS CD . 11420 1 256 . 1 1 21 21 LYS CE C 13 41.970 . . 1 . . . A 21 LYS CE . 11420 1 257 . 1 1 21 21 LYS N N 15 118.250 . . 1 . . . A 21 LYS N . 11420 1 258 . 1 1 22 22 TYR H H 1 7.869 . . 1 . . . A 22 TYR H . 11420 1 259 . 1 1 22 22 TYR HA H 1 4.255 . . 1 . . . A 22 TYR HA . 11420 1 260 . 1 1 22 22 TYR HB2 H 1 3.012 . . 2 . . . A 22 TYR HB2 . 11420 1 261 . 1 1 22 22 TYR HB3 H 1 3.077 . . 2 . . . A 22 TYR HB3 . 11420 1 262 . 1 1 22 22 TYR HD1 H 1 7.118 . . 3 . . . A 22 TYR HD1 . 11420 1 263 . 1 1 22 22 TYR HD2 H 1 7.118 . . 3 . . . A 22 TYR HD2 . 11420 1 264 . 1 1 22 22 TYR HE1 H 1 6.861 . . 3 . . . A 22 TYR HE1 . 11420 1 265 . 1 1 22 22 TYR HE2 H 1 6.861 . . 3 . . . A 22 TYR HE2 . 11420 1 266 . 1 1 22 22 TYR C C 13 178.300 . . 1 . . . A 22 TYR C . 11420 1 267 . 1 1 22 22 TYR CA C 13 61.099 . . 1 . . . A 22 TYR CA . 11420 1 268 . 1 1 22 22 TYR CB C 13 38.543 . . 1 . . . A 22 TYR CB . 11420 1 269 . 1 1 22 22 TYR CD1 C 13 132.661 . . 3 . . . A 22 TYR CD1 . 11420 1 270 . 1 1 22 22 TYR CD2 C 13 132.661 . . 3 . . . A 22 TYR CD2 . 11420 1 271 . 1 1 22 22 TYR CE1 C 13 118.108 . . 3 . . . A 22 TYR CE1 . 11420 1 272 . 1 1 22 22 TYR CE2 C 13 118.108 . . 3 . . . A 22 TYR CE2 . 11420 1 273 . 1 1 22 22 TYR N N 15 119.687 . . 1 . . . A 22 TYR N . 11420 1 274 . 1 1 23 23 LEU H H 1 8.470 . . 1 . . . A 23 LEU H . 11420 1 275 . 1 1 23 23 LEU HA H 1 3.978 . . 1 . . . A 23 LEU HA . 11420 1 276 . 1 1 23 23 LEU HB2 H 1 1.837 . . 2 . . . A 23 LEU HB2 . 11420 1 277 . 1 1 23 23 LEU HB3 H 1 1.509 . . 2 . . . A 23 LEU HB3 . 11420 1 278 . 1 1 23 23 LEU HG H 1 1.869 . . 1 . . . A 23 LEU HG . 11420 1 279 . 1 1 23 23 LEU HD11 H 1 0.854 . . 2 . . . A 23 LEU HD11 . 11420 1 280 . 1 1 23 23 LEU HD12 H 1 0.854 . . 2 . . . A 23 LEU HD12 . 11420 1 281 . 1 1 23 23 LEU HD13 H 1 0.854 . . 2 . . . A 23 LEU HD13 . 11420 1 282 . 1 1 23 23 LEU HD21 H 1 0.858 . . 2 . . . A 23 LEU HD21 . 11420 1 283 . 1 1 23 23 LEU HD22 H 1 0.858 . . 2 . . . A 23 LEU HD22 . 11420 1 284 . 1 1 23 23 LEU HD23 H 1 0.858 . . 2 . . . A 23 LEU HD23 . 11420 1 285 . 1 1 23 23 LEU C C 13 178.400 . . 1 . . . A 23 LEU C . 11420 1 286 . 1 1 23 23 LEU CA C 13 57.600 . . 1 . . . A 23 LEU CA . 11420 1 287 . 1 1 23 23 LEU CB C 13 41.528 . . 1 . . . A 23 LEU CB . 11420 1 288 . 1 1 23 23 LEU CG C 13 27.009 . . 1 . . . A 23 LEU CG . 11420 1 289 . 1 1 23 23 LEU CD1 C 13 25.699 . . 2 . . . A 23 LEU CD1 . 11420 1 290 . 1 1 23 23 LEU CD2 C 13 23.513 . . 2 . . . A 23 LEU CD2 . 11420 1 291 . 1 1 23 23 LEU N N 15 118.748 . . 1 . . . A 23 LEU N . 11420 1 292 . 1 1 24 24 ASN H H 1 8.321 . . 1 . . . A 24 ASN H . 11420 1 293 . 1 1 24 24 ASN HA H 1 4.328 . . 1 . . . A 24 ASN HA . 11420 1 294 . 1 1 24 24 ASN HB2 H 1 2.774 . . 1 . . . A 24 ASN HB2 . 11420 1 295 . 1 1 24 24 ASN HB3 H 1 2.774 . . 1 . . . A 24 ASN HB3 . 11420 1 296 . 1 1 24 24 ASN HD21 H 1 7.570 . . 2 . . . A 24 ASN HD21 . 11420 1 297 . 1 1 24 24 ASN HD22 H 1 6.911 . . 2 . . . A 24 ASN HD22 . 11420 1 298 . 1 1 24 24 ASN C C 13 177.200 . . 1 . . . A 24 ASN C . 11420 1 299 . 1 1 24 24 ASN CA C 13 56.491 . . 1 . . . A 24 ASN CA . 11420 1 300 . 1 1 24 24 ASN CB C 13 38.721 . . 1 . . . A 24 ASN CB . 11420 1 301 . 1 1 24 24 ASN N N 15 116.512 . . 1 . . . A 24 ASN N . 11420 1 302 . 1 1 24 24 ASN ND2 N 15 112.388 . . 1 . . . A 24 ASN ND2 . 11420 1 303 . 1 1 25 25 SER H H 1 7.868 . . 1 . . . A 25 SER H . 11420 1 304 . 1 1 25 25 SER HA H 1 4.241 . . 1 . . . A 25 SER HA . 11420 1 305 . 1 1 25 25 SER HB2 H 1 3.919 . . 1 . . . A 25 SER HB2 . 11420 1 306 . 1 1 25 25 SER HB3 H 1 3.919 . . 1 . . . A 25 SER HB3 . 11420 1 307 . 1 1 25 25 SER C C 13 175.600 . . 1 . . . A 25 SER C . 11420 1 308 . 1 1 25 25 SER CA C 13 61.200 . . 1 . . . A 25 SER CA . 11420 1 309 . 1 1 25 25 SER CB C 13 63.081 . . 1 . . . A 25 SER CB . 11420 1 310 . 1 1 25 25 SER N N 15 114.584 . . 1 . . . A 25 SER N . 11420 1 311 . 1 1 26 26 ILE H H 1 7.425 . . 1 . . . A 26 ILE H . 11420 1 312 . 1 1 26 26 ILE HA H 1 3.938 . . 1 . . . A 26 ILE HA . 11420 1 313 . 1 1 26 26 ILE HB H 1 1.871 . . 1 . . . A 26 ILE HB . 11420 1 314 . 1 1 26 26 ILE HG12 H 1 1.470 . . 2 . . . A 26 ILE HG12 . 11420 1 315 . 1 1 26 26 ILE HG13 H 1 1.105 . . 2 . . . A 26 ILE HG13 . 11420 1 316 . 1 1 26 26 ILE HG21 H 1 0.808 . . 1 . . . A 26 ILE HG21 . 11420 1 317 . 1 1 26 26 ILE HG22 H 1 0.808 . . 1 . . . A 26 ILE HG22 . 11420 1 318 . 1 1 26 26 ILE HG23 H 1 0.808 . . 1 . . . A 26 ILE HG23 . 11420 1 319 . 1 1 26 26 ILE HD11 H 1 0.729 . . 1 . . . A 26 ILE HD11 . 11420 1 320 . 1 1 26 26 ILE HD12 H 1 0.729 . . 1 . . . A 26 ILE HD12 . 11420 1 321 . 1 1 26 26 ILE HD13 H 1 0.729 . . 1 . . . A 26 ILE HD13 . 11420 1 322 . 1 1 26 26 ILE C C 13 176.400 . . 1 . . . A 26 ILE C . 11420 1 323 . 1 1 26 26 ILE CA C 13 63.000 . . 1 . . . A 26 ILE CA . 11420 1 324 . 1 1 26 26 ILE CB C 13 38.423 . . 1 . . . A 26 ILE CB . 11420 1 325 . 1 1 26 26 ILE CG1 C 13 27.754 . . 1 . . . A 26 ILE CG1 . 11420 1 326 . 1 1 26 26 ILE CG2 C 13 17.787 . . 1 . . . A 26 ILE CG2 . 11420 1 327 . 1 1 26 26 ILE CD1 C 13 13.400 . . 1 . . . A 26 ILE CD1 . 11420 1 328 . 1 1 26 26 ILE N N 15 119.407 . . 1 . . . A 26 ILE N . 11420 1 329 . 1 1 27 27 LEU H H 1 7.747 . . 1 . . . A 27 LEU H . 11420 1 330 . 1 1 27 27 LEU HA H 1 4.164 . . 1 . . . A 27 LEU HA . 11420 1 331 . 1 1 27 27 LEU HB2 H 1 1.501 . . 2 . . . A 27 LEU HB2 . 11420 1 332 . 1 1 27 27 LEU HB3 H 1 1.687 . . 2 . . . A 27 LEU HB3 . 11420 1 333 . 1 1 27 27 LEU HG H 1 1.704 . . 1 . . . A 27 LEU HG . 11420 1 334 . 1 1 27 27 LEU HD11 H 1 0.850 . . 2 . . . A 27 LEU HD11 . 11420 1 335 . 1 1 27 27 LEU HD12 H 1 0.850 . . 2 . . . A 27 LEU HD12 . 11420 1 336 . 1 1 27 27 LEU HD13 H 1 0.850 . . 2 . . . A 27 LEU HD13 . 11420 1 337 . 1 1 27 27 LEU HD21 H 1 0.821 . . 2 . . . A 27 LEU HD21 . 11420 1 338 . 1 1 27 27 LEU HD22 H 1 0.821 . . 2 . . . A 27 LEU HD22 . 11420 1 339 . 1 1 27 27 LEU HD23 H 1 0.821 . . 2 . . . A 27 LEU HD23 . 11420 1 340 . 1 1 27 27 LEU C C 13 177.100 . . 1 . . . A 27 LEU C . 11420 1 341 . 1 1 27 27 LEU CA C 13 56.188 . . 1 . . . A 27 LEU CA . 11420 1 342 . 1 1 27 27 LEU CB C 13 42.457 . . 1 . . . A 27 LEU CB . 11420 1 343 . 1 1 27 27 LEU CG C 13 27.072 . . 1 . . . A 27 LEU CG . 11420 1 344 . 1 1 27 27 LEU CD1 C 13 25.369 . . 2 . . . A 27 LEU CD1 . 11420 1 345 . 1 1 27 27 LEU CD2 C 13 23.405 . . 2 . . . A 27 LEU CD2 . 11420 1 346 . 1 1 27 27 LEU N N 15 117.479 . . 1 . . . A 27 LEU N . 11420 1 347 . 1 1 28 28 ASN H H 1 7.937 . . 1 . . . A 28 ASN H . 11420 1 348 . 1 1 28 28 ASN HA H 1 4.164 . . 1 . . . A 28 ASN HA . 11420 1 349 . 1 1 28 28 ASN HB2 H 1 2.799 . . 2 . . . A 28 ASN HB2 . 11420 1 350 . 1 1 28 28 ASN HB3 H 1 2.657 . . 2 . . . A 28 ASN HB3 . 11420 1 351 . 1 1 28 28 ASN HD21 H 1 7.542 . . 2 . . . A 28 ASN HD21 . 11420 1 352 . 1 1 28 28 ASN HD22 H 1 6.864 . . 2 . . . A 28 ASN HD22 . 11420 1 353 . 1 1 28 28 ASN C C 13 174.900 . . 1 . . . A 28 ASN C . 11420 1 354 . 1 1 28 28 ASN CA C 13 53.600 . . 1 . . . A 28 ASN CA . 11420 1 355 . 1 1 28 28 ASN CB C 13 39.915 . . 1 . . . A 28 ASN CB . 11420 1 356 . 1 1 28 28 ASN N N 15 115.395 . . 1 . . . A 28 ASN N . 11420 1 357 . 1 1 28 28 ASN ND2 N 15 113.199 . . 1 . . . A 28 ASN ND2 . 11420 1 358 . 1 1 29 29 GLY H H 1 7.719 . . 1 . . . A 29 GLY H . 11420 1 359 . 1 1 29 29 GLY HA2 H 1 3.700 . . 1 . . . A 29 GLY HA2 . 11420 1 360 . 1 1 29 29 GLY HA3 H 1 3.700 . . 1 . . . A 29 GLY HA3 . 11420 1 361 . 1 1 29 29 GLY CA C 13 46.334 . . 1 . . . A 29 GLY CA . 11420 1 362 . 1 1 29 29 GLY N N 15 114.656 . . 1 . . . A 29 GLY N . 11420 1 stop_ save_