################################### # 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 7386 _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 NOESY' . . . 7386 1 2 '2D TOCSY' . . . 7386 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 1 1 ALA HA H 1 4.111 0.02 . 1 . . . . 16 ALA HA . 7386 1 2 . 1 1 1 1 ALA HB1 H 1 1.535 0.02 . 2 . . . . 16 ALA HB . 7386 1 3 . 1 1 1 1 ALA HB2 H 1 1.535 0.02 . 2 . . . . 16 ALA HB . 7386 1 4 . 1 1 1 1 ALA HB3 H 1 1.535 0.02 . 2 . . . . 16 ALA HB . 7386 1 5 . 1 1 1 1 ALA C C 13 173.808 0.10 . 1 . . . . 16 ALA C . 7386 1 6 . 1 1 1 1 ALA CA C 13 51.710 0.10 . 1 . . . . 16 ALA CA . 7386 1 7 . 1 1 1 1 ALA CB C 13 19.650 0.10 . 1 . . . . 16 ALA CB . 7386 1 8 . 1 1 2 2 LYS H H 1 8.755 0.02 . 1 . . . . 17 LYS H . 7386 1 9 . 1 1 2 2 LYS HA H 1 4.328 0.02 . 1 . . . . 17 LYS HA . 7386 1 10 . 1 1 2 2 LYS HB2 H 1 1.810 0.02 . 2 . . . . 17 LYS HB2 . 7386 1 11 . 1 1 2 2 LYS HB3 H 1 1.784 0.02 . 2 . . . . 17 LYS HB3 . 7386 1 12 . 1 1 2 2 LYS HD2 H 1 1.692 0.02 . 2 . . . . 17 LYS HD2 . 7386 1 13 . 1 1 2 2 LYS HD3 H 1 1.692 0.02 . 2 . . . . 17 LYS HD3 . 7386 1 14 . 1 1 2 2 LYS HG2 H 1 1.452 0.02 . 2 . . . . 17 LYS HG2 . 7386 1 15 . 1 1 2 2 LYS HG3 H 1 1.426 0.02 . 2 . . . . 17 LYS HG3 . 7386 1 16 . 1 1 2 2 LYS C C 13 176.549 0.10 . 1 . . . . 17 LYS C . 7386 1 17 . 1 1 2 2 LYS CA C 13 56.648 0.10 . 1 . . . . 17 LYS CA . 7386 1 18 . 1 1 2 2 LYS CB C 13 33.168 0.10 . 1 . . . . 17 LYS CB . 7386 1 19 . 1 1 2 2 LYS N N 15 121.409 0.10 . 1 . . . . 17 LYS N . 7386 1 20 . 1 1 3 3 ARG H H 1 8.678 0.02 . 1 . . . . 18 ARG H . 7386 1 21 . 1 1 3 3 ARG HA H 1 4.287 0.02 . 1 . . . . 18 ARG HA . 7386 1 22 . 1 1 3 3 ARG HB2 H 1 1.758 0.02 . 2 . . . . 18 ARG HB2 . 7386 1 23 . 1 1 3 3 ARG HB3 H 1 1.545 0.02 . 2 . . . . 18 ARG HB3 . 7386 1 24 . 1 1 3 3 ARG HD2 H 1 3.175 0.02 . 2 . . . . 18 ARG HD2 . 7386 1 25 . 1 1 3 3 ARG HD3 H 1 3.175 0.02 . 2 . . . . 18 ARG HD3 . 7386 1 26 . 1 1 3 3 ARG HE H 1 7.259 0.02 . 1 . . . . 18 ARG HE . 7386 1 27 . 1 1 3 3 ARG HG2 H 1 1.616 0.02 . 2 . . . . 18 ARG HG2 . 7386 1 28 . 1 1 3 3 ARG C C 13 176.156 0.10 . 1 . . . . 18 ARG C . 7386 1 29 . 1 1 3 3 ARG CA C 13 56.357 0.10 . 1 . . . . 18 ARG CA . 7386 1 30 . 1 1 3 3 ARG CB C 13 30.744 0.10 . 1 . . . . 18 ARG CB . 7386 1 31 . 1 1 3 3 ARG N N 15 124.065 0.10 . 1 . . . . 18 ARG N . 7386 1 32 . 1 1 4 4 GLU H H 1 8.650 0.02 . 1 . . . . 19 GLU H . 7386 1 33 . 1 1 4 4 GLU HA H 1 4.283 0.02 . 1 . . . . 19 GLU HA . 7386 1 34 . 1 1 4 4 GLU HB2 H 1 1.881 0.02 . 2 . . . . 19 GLU HB2 . 7386 1 35 . 1 1 4 4 GLU HB3 H 1 1.986 0.02 . 2 . . . . 19 GLU HB3 . 7386 1 36 . 1 1 4 4 GLU HG2 H 1 2.172 0.02 . 2 . . . . 19 GLU HG2 . 7386 1 37 . 1 1 4 4 GLU HG3 H 1 2.230 0.02 . 2 . . . . 19 GLU HG3 . 7386 1 38 . 1 1 4 4 GLU C C 13 176.221 0.10 . 1 . . . . 19 GLU C . 7386 1 39 . 1 1 4 4 GLU CA C 13 56.420 0.10 . 1 . . . . 19 GLU CA . 7386 1 40 . 1 1 4 4 GLU CB C 13 30.465 0.10 . 1 . . . . 19 GLU CB . 7386 1 41 . 1 1 4 4 GLU CG C 13 36.059 0.10 . 1 . . . . 19 GLU CG . 7386 1 42 . 1 1 4 4 GLU N N 15 123.198 0.10 . 1 . . . . 19 GLU N . 7386 1 43 . 1 1 5 5 PHE H H 1 8.545 0.02 . 1 . . . . 20 PHE H . 7386 1 44 . 1 1 5 5 PHE HA H 1 4.586 0.02 . 1 . . . . 20 PHE HA . 7386 1 45 . 1 1 5 5 PHE HB2 H 1 3.040 0.02 . 2 . . . . 20 PHE HB2 . 7386 1 46 . 1 1 5 5 PHE HB3 H 1 3.098 0.02 . 2 . . . . 20 PHE HB3 . 7386 1 47 . 1 1 5 5 PHE HD1 H 1 7.238 0.02 . 3 . . . . 20 PHE HD1 . 7386 1 48 . 1 1 5 5 PHE HD2 H 1 7.238 0.02 . 3 . . . . 20 PHE HD2 . 7386 1 49 . 1 1 5 5 PHE HE1 H 1 7.305 0.02 . 3 . . . . 20 PHE HE1 . 7386 1 50 . 1 1 5 5 PHE HE2 H 1 7.305 0.02 . 3 . . . . 20 PHE HE2 . 7386 1 51 . 1 1 5 5 PHE C C 13 175.550 0.10 . 1 . . . . 20 PHE C . 7386 1 52 . 1 1 5 5 PHE CA C 13 58.162 0.10 . 1 . . . . 20 PHE CA . 7386 1 53 . 1 1 5 5 PHE CB C 13 39.717 0.10 . 1 . . . . 20 PHE CB . 7386 1 54 . 1 1 5 5 PHE N N 15 122.005 0.10 . 1 . . . . 20 PHE N . 7386 1 55 . 1 1 6 6 ASN H H 1 8.491 0.02 . 1 . . . . 21 ASN H . 7386 1 56 . 1 1 6 6 ASN HA H 1 4.649 0.02 . 1 . . . . 21 ASN HA . 7386 1 57 . 1 1 6 6 ASN HB2 H 1 2.785 0.02 . 2 . . . . 21 ASN HB2 . 7386 1 58 . 1 1 6 6 ASN HB3 H 1 2.721 0.02 . 2 . . . . 21 ASN HB3 . 7386 1 59 . 1 1 6 6 ASN HD21 H 1 7.746 0.02 . 2 . . . . 21 ASN HD21 . 7386 1 60 . 1 1 6 6 ASN HD22 H 1 7.051 0.02 . 2 . . . . 21 ASN HD22 . 7386 1 61 . 1 1 6 6 ASN C C 13 175.243 0.10 . 1 . . . . 21 ASN C . 7386 1 62 . 1 1 6 6 ASN CA C 13 53.265 0.10 . 1 . . . . 21 ASN CA . 7386 1 63 . 1 1 6 6 ASN CB C 13 39.013 0.10 . 1 . . . . 21 ASN CB . 7386 1 64 . 1 1 6 6 ASN N N 15 121.349 0.10 . 1 . . . . 21 ASN N . 7386 1 65 . 1 1 7 7 GLU H H 1 8.591 0.02 . 1 . . . . 22 GLU H . 7386 1 66 . 1 1 7 7 GLU HA H 1 4.157 0.02 . 1 . . . . 22 GLU HA . 7386 1 67 . 1 1 7 7 GLU HB2 H 1 2.070 0.02 . 2 . . . . 22 GLU HB2 . 7386 1 68 . 1 1 7 7 GLU HB3 H 1 1.999 0.02 . 2 . . . . 22 GLU HB3 . 7386 1 69 . 1 1 7 7 GLU HG2 H 1 2.293 0.02 . 2 . . . . 22 GLU HG2 . 7386 1 70 . 1 1 7 7 GLU HG3 H 1 2.293 0.02 . 2 . . . . 22 GLU HG3 . 7386 1 71 . 1 1 7 7 GLU C C 13 176.696 0.10 . 1 . . . . 22 GLU C . 7386 1 72 . 1 1 7 7 GLU CA C 13 57.515 0.10 . 1 . . . . 22 GLU CA . 7386 1 73 . 1 1 7 7 GLU CB C 13 30.057 0.10 . 1 . . . . 22 GLU CB . 7386 1 74 . 1 1 7 7 GLU CG C 13 36.127 0.10 . 1 . . . . 22 GLU CG . 7386 1 75 . 1 1 7 7 GLU N N 15 122.415 0.10 . 1 . . . . 22 GLU N . 7386 1 76 . 1 1 8 8 ASN H H 1 8.562 0.02 . 1 . . . . 23 ASN H . 7386 1 77 . 1 1 8 8 ASN HA H 1 4.641 0.02 . 1 . . . . 23 ASN HA . 7386 1 78 . 1 1 8 8 ASN HB2 H 1 2.823 0.02 . 2 . . . . 23 ASN HB2 . 7386 1 79 . 1 1 8 8 ASN HB3 H 1 2.823 0.02 . 2 . . . . 23 ASN HB3 . 7386 1 80 . 1 1 8 8 ASN HD21 H 1 7.756 0.02 . 2 . . . . 23 ASN HD21 . 7386 1 81 . 1 1 8 8 ASN HD22 H 1 7.067 0.02 . 2 . . . . 23 ASN HD22 . 7386 1 82 . 1 1 8 8 ASN C C 13 176.271 0.10 . 1 . . . . 23 ASN C . 7386 1 83 . 1 1 8 8 ASN CA C 13 54.193 0.10 . 1 . . . . 23 ASN CA . 7386 1 84 . 1 1 8 8 ASN CB C 13 38.468 0.10 . 1 . . . . 23 ASN CB . 7386 1 85 . 1 1 8 8 ASN N N 15 119.225 0.10 . 1 . . . . 23 ASN N . 7386 1 86 . 1 1 9 9 ARG H H 1 8.304 0.02 . 1 . . . . 24 ARG H . 7386 1 87 . 1 1 9 9 ARG HA H 1 4.139 0.02 . 1 . . . . 24 ARG HA . 7386 1 88 . 1 1 9 9 ARG HB2 H 1 1.718 0.02 . 2 . . . . 24 ARG HB2 . 7386 1 89 . 1 1 9 9 ARG HB3 H 1 1.718 0.02 . 2 . . . . 24 ARG HB3 . 7386 1 90 . 1 1 9 9 ARG HD2 H 1 3.098 0.02 . 2 . . . . 24 ARG HD2 . 7386 1 91 . 1 1 9 9 ARG HD3 H 1 3.098 0.02 . 2 . . . . 24 ARG HD3 . 7386 1 92 . 1 1 9 9 ARG HE H 1 7.257 0.02 . 1 . . . . 24 ARG HE . 7386 1 93 . 1 1 9 9 ARG HG2 H 1 1.440 0.02 . 2 . . . . 24 ARG HG2 . 7386 1 94 . 1 1 9 9 ARG HG3 H 1 1.440 0.02 . 2 . . . . 24 ARG HG3 . 7386 1 95 . 1 1 9 9 ARG C C 13 176.893 0.10 . 1 . . . . 24 ARG C . 7386 1 96 . 1 1 9 9 ARG CA C 13 57.769 0.10 . 1 . . . . 24 ARG CA . 7386 1 97 . 1 1 9 9 ARG CB C 13 30.228 0.10 . 1 . . . . 24 ARG CB . 7386 1 98 . 1 1 9 9 ARG CG C 13 26.954 0.10 . 1 . . . . 24 ARG CG . 7386 1 99 . 1 1 9 9 ARG N N 15 121.603 0.10 . 1 . . . . 24 ARG N . 7386 1 100 . 1 1 10 10 TYR H H 1 8.138 0.02 . 1 . . . . 25 TYR H . 7386 1 101 . 1 1 10 10 TYR HA H 1 4.510 0.02 . 1 . . . . 25 TYR HA . 7386 1 102 . 1 1 10 10 TYR HB2 H 1 3.120 0.02 . 2 . . . . 25 TYR HB2 . 7386 1 103 . 1 1 10 10 TYR HB3 H 1 3.001 0.02 . 2 . . . . 25 TYR HB3 . 7386 1 104 . 1 1 10 10 TYR HD1 H 1 7.133 0.02 . 3 . . . . 25 TYR HD1 . 7386 1 105 . 1 1 10 10 TYR HD2 H 1 7.133 0.02 . 3 . . . . 25 TYR HD2 . 7386 1 106 . 1 1 10 10 TYR HE1 H 1 6.831 0.02 . 3 . . . . 25 TYR HE1 . 7386 1 107 . 1 1 10 10 TYR HE2 H 1 6.831 0.02 . 3 . . . . 25 TYR HE2 . 7386 1 108 . 1 1 10 10 TYR C C 13 176.650 0.10 . 1 . . . . 25 TYR C . 7386 1 109 . 1 1 10 10 TYR CA C 13 58.971 0.10 . 1 . . . . 25 TYR CA . 7386 1 110 . 1 1 10 10 TYR CB C 13 38.337 0.10 . 1 . . . . 25 TYR CB . 7386 1 111 . 1 1 10 10 TYR N N 15 119.537 0.10 . 1 . . . . 25 TYR N . 7386 1 112 . 1 1 11 11 LEU H H 1 8.101 0.02 . 1 . . . . 26 LEU H . 7386 1 113 . 1 1 11 11 LEU HA H 1 4.197 0.02 . 1 . . . . 26 LEU HA . 7386 1 114 . 1 1 11 11 LEU HB2 H 1 1.599 0.02 . 2 . . . . 26 LEU HB2 . 7386 1 115 . 1 1 11 11 LEU HB3 H 1 1.553 0.02 . 2 . . . . 26 LEU HB3 . 7386 1 116 . 1 1 11 11 LEU HD11 H 1 0.900 0.02 . 2 . . . . 26 LEU HD1 . 7386 1 117 . 1 1 11 11 LEU HD12 H 1 0.900 0.02 . 2 . . . . 26 LEU HD1 . 7386 1 118 . 1 1 11 11 LEU HD13 H 1 0.900 0.02 . 2 . . . . 26 LEU HD1 . 7386 1 119 . 1 1 11 11 LEU HD21 H 1 0.860 0.02 . 2 . . . . 26 LEU HD2 . 7386 1 120 . 1 1 11 11 LEU HD22 H 1 0.860 0.02 . 2 . . . . 26 LEU HD2 . 7386 1 121 . 1 1 11 11 LEU HD23 H 1 0.860 0.02 . 2 . . . . 26 LEU HD2 . 7386 1 122 . 1 1 11 11 LEU C C 13 178.476 0.10 . 1 . . . . 26 LEU C . 7386 1 123 . 1 1 11 11 LEU CA C 13 56.084 0.10 . 1 . . . . 26 LEU CA . 7386 1 124 . 1 1 11 11 LEU CB C 13 42.117 0.10 . 1 . . . . 26 LEU CB . 7386 1 125 . 1 1 11 11 LEU CD1 C 13 25.135 0.10 . 2 . . . . 26 LEU CD1 . 7386 1 126 . 1 1 11 11 LEU CD2 C 13 23.759 0.10 . 2 . . . . 26 LEU CD2 . 7386 1 127 . 1 1 11 11 LEU N N 15 121.949 0.10 . 1 . . . . 26 LEU N . 7386 1 128 . 1 1 12 12 THR H H 1 8.078 0.02 . 1 . . . . 27 THR H . 7386 1 129 . 1 1 12 12 THR HA H 1 4.187 0.02 . 1 . . . . 27 THR HA . 7386 1 130 . 1 1 12 12 THR HB H 1 4.407 0.02 . 1 . . . . 27 THR HB . 7386 1 131 . 1 1 12 12 THR HG21 H 1 1.261 0.02 . 2 . . . . 27 THR HG2 . 7386 1 132 . 1 1 12 12 THR HG22 H 1 1.261 0.02 . 2 . . . . 27 THR HG2 . 7386 1 133 . 1 1 12 12 THR HG23 H 1 1.261 0.02 . 2 . . . . 27 THR HG2 . 7386 1 134 . 1 1 12 12 THR C C 13 175.644 0.10 . 1 . . . . 27 THR C . 7386 1 135 . 1 1 12 12 THR CA C 13 63.420 0.10 . 1 . . . . 27 THR CA . 7386 1 136 . 1 1 12 12 THR CB C 13 69.784 0.10 . 1 . . . . 27 THR CB . 7386 1 137 . 1 1 12 12 THR CG2 C 13 21.941 0.10 . 1 . . . . 27 THR CG2 . 7386 1 138 . 1 1 12 12 THR N N 15 115.118 0.10 . 1 . . . . 27 THR N . 7386 1 139 . 1 1 13 13 GLU H H 1 8.525 0.02 . 1 . . . . 28 GLU H . 7386 1 140 . 1 1 13 13 GLU HA H 1 4.154 0.02 . 1 . . . . 28 GLU HA . 7386 1 141 . 1 1 13 13 GLU HB2 H 1 2.057 0.02 . 2 . . . . 28 GLU HB2 . 7386 1 142 . 1 1 13 13 GLU HB3 H 1 2.057 0.02 . 2 . . . . 28 GLU HB3 . 7386 1 143 . 1 1 13 13 GLU HG2 H 1 2.329 0.02 . 2 . . . . 28 GLU HG2 . 7386 1 144 . 1 1 13 13 GLU HG3 H 1 2.329 0.02 . 2 . . . . 28 GLU HG3 . 7386 1 145 . 1 1 13 13 GLU C C 13 178.220 0.10 . 1 . . . . 28 GLU C . 7386 1 146 . 1 1 13 13 GLU CA C 13 58.709 0.10 . 1 . . . . 28 GLU CA . 7386 1 147 . 1 1 13 13 GLU CB C 13 29.260 0.10 . 1 . . . . 28 GLU CB . 7386 1 148 . 1 1 13 13 GLU CG C 13 36.018 0.10 . 1 . . . . 28 GLU CG . 7386 1 149 . 1 1 13 13 GLU N N 15 122.669 0.10 . 1 . . . . 28 GLU N . 7386 1 150 . 1 1 14 14 ARG H H 1 8.350 0.02 . 1 . . . . 29 ARG H . 7386 1 151 . 1 1 14 14 ARG HA H 1 4.125 0.02 . 1 . . . . 29 ARG HA . 7386 1 152 . 1 1 14 14 ARG HB2 H 1 1.809 0.02 . 2 . . . . 29 ARG HB2 . 7386 1 153 . 1 1 14 14 ARG HB3 H 1 1.809 0.02 . 2 . . . . 29 ARG HB3 . 7386 1 154 . 1 1 14 14 ARG HD2 H 1 3.157 0.02 . 2 . . . . 29 ARG HD2 . 7386 1 155 . 1 1 14 14 ARG HD3 H 1 3.157 0.02 . 2 . . . . 29 ARG HD3 . 7386 1 156 . 1 1 14 14 ARG HE H 1 7.276 0.02 . 1 . . . . 29 ARG HE . 7386 1 157 . 1 1 14 14 ARG HG2 H 1 1.639 0.02 . 2 . . . . 29 ARG HG2 . 7386 1 158 . 1 1 14 14 ARG HG3 H 1 1.581 0.02 . 2 . . . . 29 ARG HG3 . 7386 1 159 . 1 1 14 14 ARG C C 13 178.411 0.10 . 1 . . . . 29 ARG C . 7386 1 160 . 1 1 14 14 ARG CA C 13 58.309 0.10 . 1 . . . . 29 ARG CA . 7386 1 161 . 1 1 14 14 ARG CB C 13 30.072 0.10 . 1 . . . . 29 ARG CB . 7386 1 162 . 1 1 14 14 ARG N N 15 120.179 0.10 . 1 . . . . 29 ARG N . 7386 1 163 . 1 1 15 15 ARG H H 1 8.104 0.02 . 1 . . . . 30 ARG H . 7386 1 164 . 1 1 15 15 ARG HA H 1 4.209 0.02 . 1 . . . . 30 ARG HA . 7386 1 165 . 1 1 15 15 ARG HB2 H 1 1.963 0.02 . 2 . . . . 30 ARG HB2 . 7386 1 166 . 1 1 15 15 ARG HB3 H 1 1.909 0.02 . 2 . . . . 30 ARG HB3 . 7386 1 167 . 1 1 15 15 ARG HD2 H 1 3.178 0.02 . 2 . . . . 30 ARG HD2 . 7386 1 168 . 1 1 15 15 ARG HD3 H 1 3.178 0.02 . 2 . . . . 30 ARG HD3 . 7386 1 169 . 1 1 15 15 ARG HE H 1 7.383 0.02 . 1 . . . . 30 ARG HE . 7386 1 170 . 1 1 15 15 ARG HG2 H 1 1.714 0.02 . 2 . . . . 30 ARG HG2 . 7386 1 171 . 1 1 15 15 ARG HG3 H 1 1.618 0.02 . 2 . . . . 30 ARG HG3 . 7386 1 172 . 1 1 15 15 ARG C C 13 177.933 0.10 . 1 . . . . 30 ARG C . 7386 1 173 . 1 1 15 15 ARG CA C 13 57.634 0.10 . 1 . . . . 30 ARG CA . 7386 1 174 . 1 1 15 15 ARG CB C 13 29.803 0.10 . 1 . . . . 30 ARG CB . 7386 1 175 . 1 1 15 15 ARG N N 15 120.661 0.10 . 1 . . . . 30 ARG N . 7386 1 176 . 1 1 16 16 ARG H H 1 8.432 0.02 . 1 . . . . 31 ARG H . 7386 1 177 . 1 1 16 16 ARG HA H 1 3.990 0.02 . 1 . . . . 31 ARG HA . 7386 1 178 . 1 1 16 16 ARG HB2 H 1 1.935 0.02 . 2 . . . . 31 ARG HB2 . 7386 1 179 . 1 1 16 16 ARG HB3 H 1 1.895 0.02 . 2 . . . . 31 ARG HB3 . 7386 1 180 . 1 1 16 16 ARG HD2 H 1 3.182 0.02 . 2 . . . . 31 ARG HD2 . 7386 1 181 . 1 1 16 16 ARG HD3 H 1 3.182 0.02 . 2 . . . . 31 ARG HD3 . 7386 1 182 . 1 1 16 16 ARG HE H 1 7.581 0.02 . 1 . . . . 31 ARG HE . 7386 1 183 . 1 1 16 16 ARG HG2 H 1 1.713 0.02 . 2 . . . . 31 ARG HG2 . 7386 1 184 . 1 1 16 16 ARG HG3 H 1 1.580 0.02 . 2 . . . . 31 ARG HG3 . 7386 1 185 . 1 1 16 16 ARG C C 13 178.193 0.10 . 1 . . . . 31 ARG C . 7386 1 186 . 1 1 16 16 ARG CA C 13 59.054 0.10 . 1 . . . . 31 ARG CA . 7386 1 187 . 1 1 16 16 ARG CB C 13 30.256 0.10 . 1 . . . . 31 ARG CB . 7386 1 188 . 1 1 16 16 ARG N N 15 120.734 0.10 . 1 . . . . 31 ARG N . 7386 1 189 . 1 1 17 17 GLN H H 1 8.303 0.02 . 1 . . . . 32 GLN H . 7386 1 190 . 1 1 17 17 GLN HA H 1 4.131 0.02 . 1 . . . . 32 GLN HA . 7386 1 191 . 1 1 17 17 GLN HB2 H 1 2.149 0.02 . 2 . . . . 32 GLN HB2 . 7386 1 192 . 1 1 17 17 GLN HB3 H 1 2.149 0.02 . 2 . . . . 32 GLN HB3 . 7386 1 193 . 1 1 17 17 GLN HE21 H 1 7.706 0.02 . 2 . . . . 32 GLN HE21 . 7386 1 194 . 1 1 17 17 GLN HE22 H 1 6.926 0.02 . 2 . . . . 32 GLN HE22 . 7386 1 195 . 1 1 17 17 GLN HG2 H 1 2.413 0.02 . 2 . . . . 32 GLN HG2 . 7386 1 196 . 1 1 17 17 GLN HG3 H 1 2.510 0.02 . 2 . . . . 32 GLN HG3 . 7386 1 197 . 1 1 17 17 GLN C C 13 177.855 0.10 . 1 . . . . 32 GLN C . 7386 1 198 . 1 1 17 17 GLN CA C 13 57.854 0.10 . 1 . . . . 32 GLN CA . 7386 1 199 . 1 1 17 17 GLN CB C 13 28.585 0.10 . 1 . . . . 32 GLN CB . 7386 1 200 . 1 1 17 17 GLN CG C 13 33.878 0.10 . 1 . . . . 32 GLN CG . 7386 1 201 . 1 1 17 17 GLN N N 15 119.365 0.10 . 1 . . . . 32 GLN N . 7386 1 202 . 1 1 18 18 GLN H H 1 8.199 0.02 . 1 . . . . 33 GLN H . 7386 1 203 . 1 1 18 18 GLN HA H 1 4.169 0.02 . 1 . . . . 33 GLN HA . 7386 1 204 . 1 1 18 18 GLN HB2 H 1 2.155 0.02 . 2 . . . . 33 GLN HB2 . 7386 1 205 . 1 1 18 18 GLN HB3 H 1 2.155 0.02 . 2 . . . . 33 GLN HB3 . 7386 1 206 . 1 1 18 18 GLN HE21 H 1 6.829 0.02 . 2 . . . . 33 GLN HE21 . 7386 1 207 . 1 1 18 18 GLN HE22 H 1 7.707 0.02 . 2 . . . . 33 GLN HE22 . 7386 1 208 . 1 1 18 18 GLN HG2 H 1 2.480 0.02 . 2 . . . . 33 GLN HG2 . 7386 1 209 . 1 1 18 18 GLN HG3 H 1 2.329 0.02 . 2 . . . . 33 GLN HG3 . 7386 1 210 . 1 1 18 18 GLN C C 13 177.636 0.10 . 1 . . . . 33 GLN C . 7386 1 211 . 1 1 18 18 GLN CA C 13 57.865 0.10 . 1 . . . . 33 GLN CA . 7386 1 212 . 1 1 18 18 GLN CB C 13 28.656 0.10 . 1 . . . . 33 GLN CB . 7386 1 213 . 1 1 18 18 GLN CG C 13 33.694 0.10 . 1 . . . . 33 GLN CG . 7386 1 214 . 1 1 18 18 GLN N N 15 121.184 0.10 . 1 . . . . 33 GLN N . 7386 1 215 . 1 1 18 18 GLN NE2 N 15 112.125 0.10 . 1 . . . . 33 GLN NE2 . 7386 1 216 . 1 1 19 19 LEU H H 1 8.393 0.02 . 1 . . . . 34 LEU H . 7386 1 217 . 1 1 19 19 LEU HA H 1 4.116 0.02 . 1 . . . . 34 LEU HA . 7386 1 218 . 1 1 19 19 LEU HB2 H 1 1.731 0.02 . 2 . . . . 34 LEU HB2 . 7386 1 219 . 1 1 19 19 LEU HB3 H 1 1.390 0.02 . 2 . . . . 34 LEU HB3 . 7386 1 220 . 1 1 19 19 LEU HD11 H 1 0.663 0.02 . 2 . . . . 34 LEU HD1 . 7386 1 221 . 1 1 19 19 LEU HD12 H 1 0.663 0.02 . 2 . . . . 34 LEU HD1 . 7386 1 222 . 1 1 19 19 LEU HD13 H 1 0.663 0.02 . 2 . . . . 34 LEU HD1 . 7386 1 223 . 1 1 19 19 LEU HD21 H 1 0.577 0.02 . 2 . . . . 34 LEU HD2 . 7386 1 224 . 1 1 19 19 LEU HD22 H 1 0.577 0.02 . 2 . . . . 34 LEU HD2 . 7386 1 225 . 1 1 19 19 LEU HD23 H 1 0.577 0.02 . 2 . . . . 34 LEU HD2 . 7386 1 226 . 1 1 19 19 LEU HG H 1 1.589 0.02 . 1 . . . . 34 LEU HG . 7386 1 227 . 1 1 19 19 LEU C C 13 178.712 0.10 . 1 . . . . 34 LEU C . 7386 1 228 . 1 1 19 19 LEU CA C 13 56.856 0.10 . 1 . . . . 34 LEU CA . 7386 1 229 . 1 1 19 19 LEU CB C 13 42.132 0.10 . 1 . . . . 34 LEU CB . 7386 1 230 . 1 1 19 19 LEU CD1 C 13 25.579 0.10 . 2 . . . . 34 LEU CD1 . 7386 1 231 . 1 1 19 19 LEU CD2 C 13 22.770 0.10 . 2 . . . . 34 LEU CD2 . 7386 1 232 . 1 1 19 19 LEU N N 15 121.325 0.10 . 1 . . . . 34 LEU N . 7386 1 233 . 1 1 20 20 SER H H 1 8.242 0.02 . 1 . . . . 35 SER H . 7386 1 234 . 1 1 20 20 SER HA H 1 4.345 0.02 . 1 . . . . 35 SER HA . 7386 1 235 . 1 1 20 20 SER HB2 H 1 3.955 0.02 . 2 . . . . 35 SER HB2 . 7386 1 236 . 1 1 20 20 SER HB3 H 1 3.908 0.02 . 2 . . . . 35 SER HB3 . 7386 1 237 . 1 1 20 20 SER C C 13 176.359 0.10 . 1 . . . . 35 SER C . 7386 1 238 . 1 1 20 20 SER CA C 13 60.440 0.10 . 1 . . . . 35 SER CA . 7386 1 239 . 1 1 20 20 SER CB C 13 63.463 0.10 . 1 . . . . 35 SER CB . 7386 1 240 . 1 1 20 20 SER N N 15 114.456 0.10 . 1 . . . . 35 SER N . 7386 1 241 . 1 1 21 21 SER H H 1 8.237 0.02 . 1 . . . . 36 SER H . 7386 1 242 . 1 1 21 21 SER HA H 1 4.356 0.02 . 1 . . . . 36 SER HA . 7386 1 243 . 1 1 21 21 SER HB2 H 1 3.908 0.02 . 2 . . . . 36 SER HB2 . 7386 1 244 . 1 1 21 21 SER HB3 H 1 3.908 0.02 . 2 . . . . 36 SER HB3 . 7386 1 245 . 1 1 21 21 SER C C 13 175.804 0.10 . 1 . . . . 36 SER C . 7386 1 246 . 1 1 21 21 SER CA C 13 60.178 0.10 . 1 . . . . 36 SER CA . 7386 1 247 . 1 1 21 21 SER CB C 13 63.530 0.10 . 1 . . . . 36 SER CB . 7386 1 248 . 1 1 21 21 SER N N 15 116.540 0.10 . 1 . . . . 36 SER N . 7386 1 249 . 1 1 22 22 GLU H H 1 8.433 0.02 . 1 . . . . 37 GLU H . 7386 1 250 . 1 1 22 22 GLU HA H 1 4.219 0.02 . 1 . . . . 37 GLU HA . 7386 1 251 . 1 1 22 22 GLU HB2 H 1 2.050 0.02 . 2 . . . . 37 GLU HB2 . 7386 1 252 . 1 1 22 22 GLU HB3 H 1 2.050 0.02 . 2 . . . . 37 GLU HB3 . 7386 1 253 . 1 1 22 22 GLU HG2 H 1 2.230 0.02 . 2 . . . . 37 GLU HG2 . 7386 1 254 . 1 1 22 22 GLU HG3 H 1 2.371 0.02 . 2 . . . . 37 GLU HG3 . 7386 1 255 . 1 1 22 22 GLU C C 13 177.664 0.10 . 1 . . . . 37 GLU C . 7386 1 256 . 1 1 22 22 GLU CA C 13 57.788 0.10 . 1 . . . . 37 GLU CA . 7386 1 257 . 1 1 22 22 GLU CB C 13 29.894 0.10 . 1 . . . . 37 GLU CB . 7386 1 258 . 1 1 22 22 GLU CG C 13 36.250 0.10 . 1 . . . . 37 GLU CG . 7386 1 259 . 1 1 22 22 GLU N N 15 121.661 0.10 . 1 . . . . 37 GLU N . 7386 1 260 . 1 1 23 23 LEU H H 1 7.878 0.02 . 1 . . . . 38 LEU H . 7386 1 261 . 1 1 23 23 LEU HA H 1 4.343 0.02 . 1 . . . . 38 LEU HA . 7386 1 262 . 1 1 23 23 LEU HB2 H 1 1.718 0.02 . 2 . . . . 38 LEU HB2 . 7386 1 263 . 1 1 23 23 LEU HB3 H 1 1.502 0.02 . 2 . . . . 38 LEU HB3 . 7386 1 264 . 1 1 23 23 LEU HD11 H 1 0.682 0.02 . 2 . . . . 38 LEU HD1 . 7386 1 265 . 1 1 23 23 LEU HD12 H 1 0.682 0.02 . 2 . . . . 38 LEU HD1 . 7386 1 266 . 1 1 23 23 LEU HD13 H 1 0.682 0.02 . 2 . . . . 38 LEU HD1 . 7386 1 267 . 1 1 23 23 LEU HD21 H 1 0.790 0.02 . 2 . . . . 38 LEU HD2 . 7386 1 268 . 1 1 23 23 LEU HD22 H 1 0.790 0.02 . 2 . . . . 38 LEU HD2 . 7386 1 269 . 1 1 23 23 LEU HD23 H 1 0.790 0.02 . 2 . . . . 38 LEU HD2 . 7386 1 270 . 1 1 23 23 LEU HG H 1 1.594 0.02 . 1 . . . . 38 LEU HG . 7386 1 271 . 1 1 23 23 LEU C C 13 178.171 0.10 . 1 . . . . 38 LEU C . 7386 1 272 . 1 1 23 23 LEU CA C 13 55.381 0.10 . 1 . . . . 38 LEU CA . 7386 1 273 . 1 1 23 23 LEU CB C 13 42.482 0.10 . 1 . . . . 38 LEU CB . 7386 1 274 . 1 1 23 23 LEU CD1 C 13 25.187 0.10 . 2 . . . . 38 LEU CD1 . 7386 1 275 . 1 1 23 23 LEU CD2 C 13 22.926 0.10 . 2 . . . . 38 LEU CD2 . 7386 1 276 . 1 1 23 23 LEU N N 15 118.520 0.10 . 1 . . . . 38 LEU N . 7386 1 277 . 1 1 24 24 GLY H H 1 7.936 0.02 . 1 . . . . 39 GLY H . 7386 1 278 . 1 1 24 24 GLY HA2 H 1 3.935 0.02 . 2 . . . . 39 GLY HA2 . 7386 1 279 . 1 1 24 24 GLY HA3 H 1 3.935 0.02 . 2 . . . . 39 GLY HA3 . 7386 1 280 . 1 1 24 24 GLY C C 13 174.652 0.10 . 1 . . . . 39 GLY C . 7386 1 281 . 1 1 24 24 GLY CA C 13 46.068 0.10 . 1 . . . . 39 GLY CA . 7386 1 282 . 1 1 24 24 GLY N N 15 108.765 0.10 . 1 . . . . 39 GLY N . 7386 1 283 . 1 1 25 25 LEU H H 1 7.706 0.02 . 1 . . . . 40 LEU H . 7386 1 284 . 1 1 25 25 LEU HA H 1 4.427 0.02 . 1 . . . . 40 LEU HA . 7386 1 285 . 1 1 25 25 LEU HB2 H 1 1.491 0.02 . 2 . . . . 40 LEU HB2 . 7386 1 286 . 1 1 25 25 LEU HB3 H 1 1.491 0.02 . 2 . . . . 40 LEU HB3 . 7386 1 287 . 1 1 25 25 LEU HD11 H 1 0.675 0.02 . 2 . . . . 40 LEU HD1 . 7386 1 288 . 1 1 25 25 LEU HD12 H 1 0.675 0.02 . 2 . . . . 40 LEU HD1 . 7386 1 289 . 1 1 25 25 LEU HD13 H 1 0.675 0.02 . 2 . . . . 40 LEU HD1 . 7386 1 290 . 1 1 25 25 LEU HD21 H 1 0.731 0.02 . 2 . . . . 40 LEU HD2 . 7386 1 291 . 1 1 25 25 LEU HD22 H 1 0.731 0.02 . 2 . . . . 40 LEU HD2 . 7386 1 292 . 1 1 25 25 LEU HD23 H 1 0.731 0.02 . 2 . . . . 40 LEU HD2 . 7386 1 293 . 1 1 25 25 LEU C C 13 177.348 0.10 . 1 . . . . 40 LEU C . 7386 1 294 . 1 1 25 25 LEU CA C 13 54.848 0.10 . 1 . . . . 40 LEU CA . 7386 1 295 . 1 1 25 25 LEU CB C 13 42.945 0.10 . 1 . . . . 40 LEU CB . 7386 1 296 . 1 1 25 25 LEU CD1 C 13 25.435 0.10 . 2 . . . . 40 LEU CD1 . 7386 1 297 . 1 1 25 25 LEU CD2 C 13 22.456 0.10 . 2 . . . . 40 LEU CD2 . 7386 1 298 . 1 1 25 25 LEU N N 15 119.711 0.10 . 1 . . . . 40 LEU N . 7386 1 299 . 1 1 26 26 ASN H H 1 8.649 0.02 . 1 . . . . 41 ASN H . 7386 1 300 . 1 1 26 26 ASN HA H 1 4.713 0.02 . 1 . . . . 41 ASN HA . 7386 1 301 . 1 1 26 26 ASN HB2 H 1 2.900 0.02 . 2 . . . . 41 ASN HB2 . 7386 1 302 . 1 1 26 26 ASN HB3 H 1 3.146 0.02 . 2 . . . . 41 ASN HB3 . 7386 1 303 . 1 1 26 26 ASN HD21 H 1 6.996 0.02 . 2 . . . . 41 ASN HD21 . 7386 1 304 . 1 1 26 26 ASN HD22 H 1 7.604 0.02 . 2 . . . . 41 ASN HD22 . 7386 1 305 . 1 1 26 26 ASN C C 13 175.576 0.10 . 1 . . . . 41 ASN C . 7386 1 306 . 1 1 26 26 ASN CA C 13 52.193 0.10 . 1 . . . . 41 ASN CA . 7386 1 307 . 1 1 26 26 ASN CB C 13 38.543 0.10 . 1 . . . . 41 ASN CB . 7386 1 308 . 1 1 26 26 ASN N N 15 119.551 0.10 . 1 . . . . 41 ASN N . 7386 1 309 . 1 1 27 27 GLU H H 1 8.569 0.02 . 1 . . . . 42 GLU H . 7386 1 310 . 1 1 27 27 GLU HA H 1 3.989 0.02 . 1 . . . . 42 GLU HA . 7386 1 311 . 1 1 27 27 GLU HB2 H 1 2.054 0.02 . 2 . . . . 42 GLU HB2 . 7386 1 312 . 1 1 27 27 GLU HB3 H 1 2.054 0.02 . 2 . . . . 42 GLU HB3 . 7386 1 313 . 1 1 27 27 GLU HG2 H 1 2.316 0.02 . 2 . . . . 42 GLU HG2 . 7386 1 314 . 1 1 27 27 GLU HG3 H 1 2.373 0.02 . 2 . . . . 42 GLU HG3 . 7386 1 315 . 1 1 27 27 GLU C C 13 178.189 0.10 . 1 . . . . 42 GLU C . 7386 1 316 . 1 1 27 27 GLU CA C 13 59.564 0.10 . 1 . . . . 42 GLU CA . 7386 1 317 . 1 1 27 27 GLU CB C 13 29.599 0.10 . 1 . . . . 42 GLU CB . 7386 1 318 . 1 1 27 27 GLU CG C 13 36.247 0.10 . 1 . . . . 42 GLU CG . 7386 1 319 . 1 1 27 27 GLU N N 15 118.844 0.10 . 1 . . . . 42 GLU N . 7386 1 320 . 1 1 28 28 ALA H H 1 8.311 0.02 . 1 . . . . 43 ALA H . 7386 1 321 . 1 1 28 28 ALA HA H 1 4.172 0.02 . 1 . . . . 43 ALA HA . 7386 1 322 . 1 1 28 28 ALA HB1 H 1 1.480 0.02 . 2 . . . . 43 ALA HB . 7386 1 323 . 1 1 28 28 ALA HB2 H 1 1.480 0.02 . 2 . . . . 43 ALA HB . 7386 1 324 . 1 1 28 28 ALA HB3 H 1 1.480 0.02 . 2 . . . . 43 ALA HB . 7386 1 325 . 1 1 28 28 ALA C C 13 180.520 0.10 . 1 . . . . 43 ALA C . 7386 1 326 . 1 1 28 28 ALA CA C 13 54.864 0.10 . 1 . . . . 43 ALA CA . 7386 1 327 . 1 1 28 28 ALA CB C 13 18.328 0.10 . 1 . . . . 43 ALA CB . 7386 1 328 . 1 1 28 28 ALA N N 15 122.906 0.10 . 1 . . . . 43 ALA N . 7386 1 329 . 1 1 29 29 GLN H H 1 8.461 0.02 . 1 . . . . 44 GLN H . 7386 1 330 . 1 1 29 29 GLN HA H 1 4.100 0.02 . 1 . . . . 44 GLN HA . 7386 1 331 . 1 1 29 29 GLN HB2 H 1 2.246 0.02 . 2 . . . . 44 GLN HB2 . 7386 1 332 . 1 1 29 29 GLN HB3 H 1 2.021 0.02 . 2 . . . . 44 GLN HB3 . 7386 1 333 . 1 1 29 29 GLN HE21 H 1 7.553 0.02 . 2 . . . . 44 GLN HE21 . 7386 1 334 . 1 1 29 29 GLN HE22 H 1 6.909 0.02 . 2 . . . . 44 GLN HE22 . 7386 1 335 . 1 1 29 29 GLN HG2 H 1 2.377 0.02 . 2 . . . . 44 GLN HG2 . 7386 1 336 . 1 1 29 29 GLN HG3 H 1 2.578 0.02 . 2 . . . . 44 GLN HG3 . 7386 1 337 . 1 1 29 29 GLN C C 13 179.034 0.10 . 1 . . . . 44 GLN C . 7386 1 338 . 1 1 29 29 GLN CA C 13 57.806 0.10 . 1 . . . . 44 GLN CA . 7386 1 339 . 1 1 29 29 GLN CB C 13 29.315 0.10 . 1 . . . . 44 GLN CB . 7386 1 340 . 1 1 29 29 GLN CG C 13 34.177 0.10 . 1 . . . . 44 GLN CG . 7386 1 341 . 1 1 29 29 GLN N N 15 118.057 0.10 . 1 . . . . 44 GLN N . 7386 1 342 . 1 1 30 30 ILE H H 1 8.544 0.02 . 1 . . . . 45 ILE H . 7386 1 343 . 1 1 30 30 ILE HA H 1 3.828 0.02 . 1 . . . . 45 ILE HA . 7386 1 344 . 1 1 30 30 ILE HB H 1 1.934 0.02 . 1 . . . . 45 ILE HB . 7386 1 345 . 1 1 30 30 ILE HD11 H 1 0.734 0.02 . 2 . . . . 45 ILE HD1 . 7386 1 346 . 1 1 30 30 ILE HD12 H 1 0.734 0.02 . 2 . . . . 45 ILE HD1 . 7386 1 347 . 1 1 30 30 ILE HD13 H 1 0.734 0.02 . 2 . . . . 45 ILE HD1 . 7386 1 348 . 1 1 30 30 ILE HG12 H 1 1.628 0.02 . 1 . . . . 45 ILE HG12 . 7386 1 349 . 1 1 30 30 ILE HG13 H 1 0.986 0.02 . 1 . . . . 45 ILE HG13 . 7386 1 350 . 1 1 30 30 ILE HG21 H 1 0.990 0.02 . 2 . . . . 45 ILE HG2 . 7386 1 351 . 1 1 30 30 ILE HG22 H 1 0.990 0.02 . 2 . . . . 45 ILE HG2 . 7386 1 352 . 1 1 30 30 ILE HG23 H 1 0.990 0.02 . 2 . . . . 45 ILE HG2 . 7386 1 353 . 1 1 30 30 ILE C C 13 177.204 0.10 . 1 . . . . 45 ILE C . 7386 1 354 . 1 1 30 30 ILE CA C 13 64.362 0.10 . 1 . . . . 45 ILE CA . 7386 1 355 . 1 1 30 30 ILE CB C 13 37.871 0.10 . 1 . . . . 45 ILE CB . 7386 1 356 . 1 1 30 30 ILE CD1 C 13 13.346 0.10 . 1 . . . . 45 ILE CD1 . 7386 1 357 . 1 1 30 30 ILE CG1 C 13 29.537 0.10 . 1 . . . . 45 ILE CG1 . 7386 1 358 . 1 1 30 30 ILE CG2 C 13 17.919 0.10 . 1 . . . . 45 ILE CG2 . 7386 1 359 . 1 1 30 30 ILE N N 15 122.907 0.10 . 1 . . . . 45 ILE N . 7386 1 360 . 1 1 31 31 LYS H H 1 7.924 0.02 . 1 . . . . 46 LYS H . 7386 1 361 . 1 1 31 31 LYS HA H 1 4.211 0.02 . 1 . . . . 46 LYS HA . 7386 1 362 . 1 1 31 31 LYS HB2 H 1 1.924 0.02 . 2 . . . . 46 LYS HB2 . 7386 1 363 . 1 1 31 31 LYS HB3 H 1 1.924 0.02 . 2 . . . . 46 LYS HB3 . 7386 1 364 . 1 1 31 31 LYS HD2 H 1 1.709 0.02 . 2 . . . . 46 LYS HD2 . 7386 1 365 . 1 1 31 31 LYS HD3 H 1 1.709 0.02 . 2 . . . . 46 LYS HD3 . 7386 1 366 . 1 1 31 31 LYS HE2 H 1 2.960 0.02 . 2 . . . . 46 LYS HE2 . 7386 1 367 . 1 1 31 31 LYS HE3 H 1 2.960 0.02 . 2 . . . . 46 LYS HE3 . 7386 1 368 . 1 1 31 31 LYS HG2 H 1 1.407 0.02 . 2 . . . . 46 LYS HG2 . 7386 1 369 . 1 1 31 31 LYS HG3 H 1 1.613 0.02 . 2 . . . . 46 LYS HG3 . 7386 1 370 . 1 1 31 31 LYS C C 13 179.083 0.10 . 1 . . . . 46 LYS C . 7386 1 371 . 1 1 31 31 LYS CA C 13 59.329 0.10 . 1 . . . . 46 LYS CA . 7386 1 372 . 1 1 31 31 LYS CB C 13 32.489 0.10 . 1 . . . . 46 LYS CB . 7386 1 373 . 1 1 31 31 LYS CD C 13 29.541 0.10 . 1 . . . . 46 LYS CD . 7386 1 374 . 1 1 31 31 LYS CE C 13 42.127 0.10 . 1 . . . . 46 LYS CE . 7386 1 375 . 1 1 31 31 LYS N N 15 120.987 0.10 . 1 . . . . 46 LYS N . 7386 1 376 . 1 1 32 32 ILE H H 1 7.597 0.02 . 1 . . . . 47 ILE H . 7386 1 377 . 1 1 32 32 ILE HA H 1 3.901 0.02 . 1 . . . . 47 ILE HA . 7386 1 378 . 1 1 32 32 ILE HB H 1 1.928 0.02 . 1 . . . . 47 ILE HB . 7386 1 379 . 1 1 32 32 ILE HD11 H 1 0.877 0.02 . 2 . . . . 47 ILE HD1 . 7386 1 380 . 1 1 32 32 ILE HD12 H 1 0.877 0.02 . 2 . . . . 47 ILE HD1 . 7386 1 381 . 1 1 32 32 ILE HD13 H 1 0.877 0.02 . 2 . . . . 47 ILE HD1 . 7386 1 382 . 1 1 32 32 ILE HG12 H 1 1.630 0.02 . 1 . . . . 47 ILE HG11 . 7386 1 383 . 1 1 32 32 ILE HG13 H 1 1.255 0.02 . 1 . . . . 47 ILE HG12 . 7386 1 384 . 1 1 32 32 ILE HG21 H 1 0.916 0.02 . 2 . . . . 47 ILE HG2 . 7386 1 385 . 1 1 32 32 ILE HG22 H 1 0.916 0.02 . 2 . . . . 47 ILE HG2 . 7386 1 386 . 1 1 32 32 ILE HG23 H 1 0.916 0.02 . 2 . . . . 47 ILE HG2 . 7386 1 387 . 1 1 32 32 ILE C C 13 177.348 0.10 . 1 . . . . 47 ILE C . 7386 1 388 . 1 1 32 32 ILE CA C 13 63.500 0.10 . 1 . . . . 47 ILE CA . 7386 1 389 . 1 1 32 32 ILE CB C 13 38.259 0.10 . 1 . . . . 47 ILE CB . 7386 1 390 . 1 1 32 32 ILE CD1 C 13 12.778 0.10 . 1 . . . . 47 ILE CD1 . 7386 1 391 . 1 1 32 32 ILE CG1 C 13 28.692 0.10 . 1 . . . . 47 ILE CG1 . 7386 1 392 . 1 1 32 32 ILE CG2 C 13 17.477 0.10 . 1 . . . . 47 ILE CG2 . 7386 1 393 . 1 1 32 32 ILE N N 15 119.780 0.10 . 1 . . . . 47 ILE N . 7386 1 394 . 1 1 33 33 TRP H H 1 8.352 0.02 . 1 . . . . 48 TRP H . 7386 1 395 . 1 1 33 33 TRP HA H 1 4.273 0.02 . 1 . . . . 48 TRP HA . 7386 1 396 . 1 1 33 33 TRP HB2 H 1 3.391 0.02 . 2 . . . . 48 TRP HB2 . 7386 1 397 . 1 1 33 33 TRP HB3 H 1 3.214 0.02 . 2 . . . . 48 TRP HB3 . 7386 1 398 . 1 1 33 33 TRP HD1 H 1 6.932 0.02 . 1 . . . . 48 TRP HD1 . 7386 1 399 . 1 1 33 33 TRP HE1 H 1 10.164 0.02 . 1 . . . . 48 TRP HE1 . 7386 1 400 . 1 1 33 33 TRP HE3 H 1 7.206 0.02 . 1 . . . . 48 TRP HE3 . 7386 1 401 . 1 1 33 33 TRP HH2 H 1 7.124 0.02 . 1 . . . . 48 TRP HH2 . 7386 1 402 . 1 1 33 33 TRP HZ2 H 1 7.399 0.02 . 1 . . . . 48 TRP HZ2 . 7386 1 403 . 1 1 33 33 TRP HZ3 H 1 6.900 0.02 . 1 . . . . 48 TRP HZ3 . 7386 1 404 . 1 1 33 33 TRP C C 13 178.544 0.10 . 1 . . . . 48 TRP C . 7386 1 405 . 1 1 33 33 TRP CA C 13 60.581 0.10 . 1 . . . . 48 TRP CA . 7386 1 406 . 1 1 33 33 TRP CB C 13 29.254 0.10 . 1 . . . . 48 TRP CB . 7386 1 407 . 1 1 33 33 TRP N N 15 123.287 0.10 . 1 . . . . 48 TRP N . 7386 1 408 . 1 1 33 33 TRP NE1 N 15 129.424 0.10 . 1 . . . . 48 TRP NE1 . 7386 1 409 . 1 1 34 34 PHE H H 1 8.519 0.02 . 1 . . . . 49 PHE H . 7386 1 410 . 1 1 34 34 PHE HA H 1 4.246 0.02 . 1 . . . . 49 PHE HA . 7386 1 411 . 1 1 34 34 PHE HB2 H 1 3.229 0.02 . 2 . . . . 49 PHE HB2 . 7386 1 412 . 1 1 34 34 PHE HB3 H 1 3.164 0.02 . 2 . . . . 49 PHE HB3 . 7386 1 413 . 1 1 34 34 PHE HD1 H 1 7.405 0.02 . 3 . . . . 49 PHE HD1 . 7386 1 414 . 1 1 34 34 PHE HD2 H 1 7.405 0.02 . 3 . . . . 49 PHE HD2 . 7386 1 415 . 1 1 34 34 PHE HE1 H 1 7.366 0.02 . 3 . . . . 49 PHE HE1 . 7386 1 416 . 1 1 34 34 PHE HE2 H 1 7.366 0.02 . 3 . . . . 49 PHE HE2 . 7386 1 417 . 1 1 34 34 PHE HZ H 1 7.289 0.02 . 1 . . . . 49 PHE HZ . 7386 1 418 . 1 1 34 34 PHE C C 13 177.549 0.10 . 1 . . . . 49 PHE C . 7386 1 419 . 1 1 34 34 PHE CA C 13 60.717 0.10 . 1 . . . . 49 PHE CA . 7386 1 420 . 1 1 34 34 PHE CB C 13 39.398 0.10 . 1 . . . . 49 PHE CB . 7386 1 421 . 1 1 34 34 PHE N N 15 118.096 0.10 . 1 . . . . 49 PHE N . 7386 1 422 . 1 1 35 35 GLN H H 1 8.186 0.02 . 1 . . . . 50 GLN H . 7386 1 423 . 1 1 35 35 GLN HA H 1 4.082 0.02 . 1 . . . . 50 GLN HA . 7386 1 424 . 1 1 35 35 GLN HB2 H 1 2.199 0.02 . 2 . . . . 50 GLN HB2 . 7386 1 425 . 1 1 35 35 GLN HB3 H 1 2.151 0.02 . 2 . . . . 50 GLN HB3 . 7386 1 426 . 1 1 35 35 GLN HE21 H 1 7.646 0.02 . 2 . . . . 50 GLN HE21 . 7386 1 427 . 1 1 35 35 GLN HE22 H 1 7.002 0.02 . 2 . . . . 50 GLN HE22 . 7386 1 428 . 1 1 35 35 GLN HG2 H 1 2.492 0.02 . 2 . . . . 50 GLN HG2 . 7386 1 429 . 1 1 35 35 GLN HG3 H 1 2.429 0.02 . 2 . . . . 50 GLN HG3 . 7386 1 430 . 1 1 35 35 GLN C C 13 177.510 0.10 . 1 . . . . 50 GLN C . 7386 1 431 . 1 1 35 35 GLN CA C 13 57.843 0.10 . 1 . . . . 50 GLN CA . 7386 1 432 . 1 1 35 35 GLN CB C 13 28.707 0.10 . 1 . . . . 50 GLN CB . 7386 1 433 . 1 1 35 35 GLN CG C 13 33.930 0.10 . 1 . . . . 50 GLN CG . 7386 1 434 . 1 1 35 35 GLN N N 15 120.218 0.10 . 1 . . . . 50 GLN N . 7386 1 435 . 1 1 36 36 ASN H H 1 8.359 0.02 . 1 . . . . 51 ASN H . 7386 1 436 . 1 1 36 36 ASN HA H 1 4.549 0.02 . 1 . . . . 51 ASN HA . 7386 1 437 . 1 1 36 36 ASN HB2 H 1 2.769 0.02 . 2 . . . . 51 ASN HB2 . 7386 1 438 . 1 1 36 36 ASN HB3 H 1 2.769 0.02 . 2 . . . . 51 ASN HB3 . 7386 1 439 . 1 1 36 36 ASN HD21 H 1 7.666 0.02 . 2 . . . . 51 ASN HD21 . 7386 1 440 . 1 1 36 36 ASN HD22 H 1 7.017 0.02 . 2 . . . . 51 ASN HD22 . 7386 1 441 . 1 1 36 36 ASN C C 13 176.327 0.10 . 1 . . . . 51 ASN C . 7386 1 442 . 1 1 36 36 ASN CA C 13 54.308 0.10 . 1 . . . . 51 ASN CA . 7386 1 443 . 1 1 36 36 ASN CB C 13 38.281 0.10 . 1 . . . . 51 ASN CB . 7386 1 444 . 1 1 36 36 ASN N N 15 118.530 0.10 . 1 . . . . 51 ASN N . 7386 1 445 . 1 1 37 37 LYS H H 1 7.960 0.02 . 1 . . . . 52 LYS H . 7386 1 446 . 1 1 37 37 LYS HA H 1 4.049 0.02 . 1 . . . . 52 LYS HA . 7386 1 447 . 1 1 37 37 LYS HB2 H 1 1.688 0.02 . 2 . . . . 52 LYS HB2 . 7386 1 448 . 1 1 37 37 LYS HB3 H 1 1.521 0.02 . 2 . . . . 52 LYS HB3 . 7386 1 449 . 1 1 37 37 LYS HD2 H 1 1.415 0.02 . 2 . . . . 52 LYS HD2 . 7386 1 450 . 1 1 37 37 LYS HD3 H 1 1.415 0.02 . 2 . . . . 52 LYS HD3 . 7386 1 451 . 1 1 37 37 LYS HE2 H 1 2.707 0.02 . 2 . . . . 52 LYS HE2 . 7386 1 452 . 1 1 37 37 LYS HE3 H 1 2.799 0.02 . 2 . . . . 52 LYS HE3 . 7386 1 453 . 1 1 37 37 LYS HG2 H 1 1.163 0.02 . 2 . . . . 52 LYS HG2 . 7386 1 454 . 1 1 37 37 LYS HG3 H 1 1.163 0.02 . 2 . . . . 52 LYS HG3 . 7386 1 455 . 1 1 37 37 LYS C C 13 177.510 0.10 . 1 . . . . 52 LYS C . 7386 1 456 . 1 1 37 37 LYS CA C 13 57.189 0.10 . 1 . . . . 52 LYS CA . 7386 1 457 . 1 1 37 37 LYS CB C 13 32.282 0.10 . 1 . . . . 52 LYS CB . 7386 1 458 . 1 1 37 37 LYS CD C 13 28.861 0.10 . 1 . . . . 52 LYS CD . 7386 1 459 . 1 1 37 37 LYS CE C 13 42.014 0.10 . 1 . . . . 52 LYS CE . 7386 1 460 . 1 1 37 37 LYS CG C 13 24.410 0.10 . 1 . . . . 52 LYS CG . 7386 1 461 . 1 1 37 37 LYS N N 15 120.912 0.10 . 1 . . . . 52 LYS N . 7386 1 462 . 1 1 38 38 ARG H H 1 8.027 0.02 . 1 . . . . 53 ARG H . 7386 1 463 . 1 1 38 38 ARG HA H 1 4.175 0.02 . 1 . . . . 53 ARG HA . 7386 1 464 . 1 1 38 38 ARG HB2 H 1 1.821 0.02 . 2 . . . . 53 ARG HB2 . 7386 1 465 . 1 1 38 38 ARG HB3 H 1 1.736 0.02 . 2 . . . . 53 ARG HB3 . 7386 1 466 . 1 1 38 38 ARG HD2 H 1 3.134 0.02 . 2 . . . . 53 ARG HD2 . 7386 1 467 . 1 1 38 38 ARG HD3 H 1 3.134 0.02 . 2 . . . . 53 ARG HD3 . 7386 1 468 . 1 1 38 38 ARG HG2 H 1 1.632 0.02 . 2 . . . . 53 ARG HG2 . 7386 1 469 . 1 1 38 38 ARG HG3 H 1 1.576 0.02 . 2 . . . . 53 ARG HG3 . 7386 1 470 . 1 1 38 38 ARG C C 13 176.654 0.10 . 1 . . . . 53 ARG C . 7386 1 471 . 1 1 38 38 ARG CA C 13 56.714 0.10 . 1 . . . . 53 ARG CA . 7386 1 472 . 1 1 38 38 ARG CB C 13 30.476 0.10 . 1 . . . . 53 ARG CB . 7386 1 473 . 1 1 38 38 ARG N N 15 120.283 0.10 . 1 . . . . 53 ARG N . 7386 1 474 . 1 1 39 39 ALA H H 1 8.077 0.02 . 1 . . . . 54 ALA H . 7386 1 475 . 1 1 39 39 ALA HA H 1 4.239 0.02 . 1 . . . . 54 ALA HA . 7386 1 476 . 1 1 39 39 ALA HB1 H 1 1.405 0.02 . 2 . . . . 54 ALA HB . 7386 1 477 . 1 1 39 39 ALA HB2 H 1 1.405 0.02 . 2 . . . . 54 ALA HB . 7386 1 478 . 1 1 39 39 ALA HB3 H 1 1.405 0.02 . 2 . . . . 54 ALA HB . 7386 1 479 . 1 1 39 39 ALA C C 13 177.960 0.10 . 1 . . . . 54 ALA C . 7386 1 480 . 1 1 39 39 ALA CA C 13 52.869 0.10 . 1 . . . . 54 ALA CA . 7386 1 481 . 1 1 39 39 ALA CB C 13 19.253 0.10 . 1 . . . . 54 ALA CB . 7386 1 482 . 1 1 39 39 ALA N N 15 124.017 0.10 . 1 . . . . 54 ALA N . 7386 1 483 . 1 1 40 40 LYS H H 1 8.203 0.02 . 1 . . . . 55 LYS H . 7386 1 484 . 1 1 40 40 LYS HA H 1 4.270 0.02 . 1 . . . . 55 LYS HA . 7386 1 485 . 1 1 40 40 LYS HB2 H 1 1.834 0.02 . 2 . . . . 55 LYS HB2 . 7386 1 486 . 1 1 40 40 LYS HB3 H 1 1.757 0.02 . 2 . . . . 55 LYS HB3 . 7386 1 487 . 1 1 40 40 LYS HD2 H 1 1.668 0.02 . 2 . . . . 55 LYS HD2 . 7386 1 488 . 1 1 40 40 LYS HD3 H 1 1.668 0.02 . 2 . . . . 55 LYS HD3 . 7386 1 489 . 1 1 40 40 LYS HE2 H 1 2.986 0.02 . 2 . . . . 55 LYS HE2 . 7386 1 490 . 1 1 40 40 LYS HE3 H 1 2.986 0.02 . 2 . . . . 55 LYS HE3 . 7386 1 491 . 1 1 40 40 LYS HG2 H 1 1.486 0.02 . 2 . . . . 55 LYS HG2 . 7386 1 492 . 1 1 40 40 LYS HG3 H 1 1.486 0.02 . 2 . . . . 55 LYS HG3 . 7386 1 493 . 1 1 40 40 LYS C C 13 176.795 0.10 . 1 . . . . 55 LYS C . 7386 1 494 . 1 1 40 40 LYS CA C 13 56.437 0.10 . 1 . . . . 55 LYS CA . 7386 1 495 . 1 1 40 40 LYS CB C 13 32.791 0.10 . 1 . . . . 55 LYS CB . 7386 1 496 . 1 1 40 40 LYS CE C 13 42.120 0.10 . 1 . . . . 55 LYS CE . 7386 1 497 . 1 1 40 40 LYS N N 15 120.392 0.10 . 1 . . . . 55 LYS N . 7386 1 498 . 1 1 41 41 ILE H H 1 8.144 0.02 . 1 . . . . 56 ILE H . 7386 1 499 . 1 1 41 41 ILE HA H 1 4.104 0.02 . 1 . . . . 56 ILE HA . 7386 1 500 . 1 1 41 41 ILE HB H 1 1.842 0.02 . 1 . . . . 56 ILE HB . 7386 1 501 . 1 1 41 41 ILE HD11 H 1 0.862 0.02 . 2 . . . . 56 ILE HD1 . 7386 1 502 . 1 1 41 41 ILE HD12 H 1 0.862 0.02 . 2 . . . . 56 ILE HD1 . 7386 1 503 . 1 1 41 41 ILE HD13 H 1 0.862 0.02 . 2 . . . . 56 ILE HD1 . 7386 1 504 . 1 1 41 41 ILE HG12 H 1 1.204 0.02 . 1 . . . . 56 ILE HG11 . 7386 1 505 . 1 1 41 41 ILE HG13 H 1 1.503 0.02 . 1 . . . . 56 ILE HG12 . 7386 1 506 . 1 1 41 41 ILE HG21 H 1 0.900 0.02 . 2 . . . . 56 ILE HG2 . 7386 1 507 . 1 1 41 41 ILE HG22 H 1 0.900 0.02 . 2 . . . . 56 ILE HG2 . 7386 1 508 . 1 1 41 41 ILE HG23 H 1 0.900 0.02 . 2 . . . . 56 ILE HG2 . 7386 1 509 . 1 1 41 41 ILE C C 13 176.264 0.10 . 1 . . . . 56 ILE C . 7386 1 510 . 1 1 41 41 ILE CA C 13 61.139 0.10 . 1 . . . . 56 ILE CA . 7386 1 511 . 1 1 41 41 ILE CB C 13 38.504 0.10 . 1 . . . . 56 ILE CB . 7386 1 512 . 1 1 41 41 ILE CD1 C 13 12.848 0.10 . 1 . . . . 56 ILE CD1 . 7386 1 513 . 1 1 41 41 ILE CG1 C 13 27.480 0.10 . 1 . . . . 56 ILE CG1 . 7386 1 514 . 1 1 41 41 ILE CG2 C 13 17.422 0.10 . 1 . . . . 56 ILE CG2 . 7386 1 515 . 1 1 41 41 ILE N N 15 122.689 0.10 . 1 . . . . 56 ILE N . 7386 1 516 . 1 1 42 42 LYS H H 1 8.526 0.02 . 1 . . . . 57 LYS H . 7386 1 517 . 1 1 42 42 LYS HA H 1 4.332 0.02 . 1 . . . . 57 LYS HA . 7386 1 518 . 1 1 42 42 LYS HB2 H 1 1.840 0.02 . 2 . . . . 57 LYS HB2 . 7386 1 519 . 1 1 42 42 LYS HB3 H 1 1.769 0.02 . 2 . . . . 57 LYS HB3 . 7386 1 520 . 1 1 42 42 LYS HD2 H 1 1.700 0.02 . 2 . . . . 57 LYS HD2 . 7386 1 521 . 1 1 42 42 LYS HD3 H 1 1.700 0.02 . 2 . . . . 57 LYS HD3 . 7386 1 522 . 1 1 42 42 LYS HG2 H 1 1.460 0.02 . 2 . . . . 57 LYS HG2 . 7386 1 523 . 1 1 42 42 LYS HG3 H 1 1.460 0.02 . 2 . . . . 57 LYS HG3 . 7386 1 524 . 1 1 42 42 LYS C C 13 176.338 0.10 . 1 . . . . 57 LYS C . 7386 1 525 . 1 1 42 42 LYS CA C 13 56.386 0.10 . 1 . . . . 57 LYS CA . 7386 1 526 . 1 1 42 42 LYS CB C 13 33.195 0.10 . 1 . . . . 57 LYS CB . 7386 1 527 . 1 1 42 42 LYS N N 15 126.972 0.10 . 1 . . . . 57 LYS N . 7386 1 528 . 1 1 43 43 LYS H H 1 8.595 0.02 . 1 . . . . 58 LYS H . 7386 1 529 . 1 1 43 43 LYS HA H 1 4.359 0.02 . 1 . . . . 58 LYS HA . 7386 1 530 . 1 1 43 43 LYS HB2 H 1 1.790 0.02 . 2 . . . . 58 LYS HB2 . 7386 1 531 . 1 1 43 43 LYS HB3 H 1 1.893 0.02 . 2 . . . . 58 LYS HB3 . 7386 1 532 . 1 1 43 43 LYS HD2 H 1 1.694 0.02 . 2 . . . . 58 LYS HD2 . 7386 1 533 . 1 1 43 43 LYS HD3 H 1 1.694 0.02 . 2 . . . . 58 LYS HD3 . 7386 1 534 . 1 1 43 43 LYS HG2 H 1 1.479 0.02 . 2 . . . . 58 LYS HG2 . 7386 1 535 . 1 1 43 43 LYS HG3 H 1 1.479 0.02 . 2 . . . . 58 LYS HG3 . 7386 1 536 . 1 1 43 43 LYS C C 13 175.936 0.10 . 1 . . . . 58 LYS C . 7386 1 537 . 1 1 43 43 LYS CA C 13 56.630 0.10 . 1 . . . . 58 LYS CA . 7386 1 538 . 1 1 43 43 LYS CB C 13 33.177 0.10 . 1 . . . . 58 LYS CB . 7386 1 539 . 1 1 43 43 LYS N N 15 125.047 0.10 . 1 . . . . 58 LYS N . 7386 1 540 . 1 1 44 44 SER H H 1 8.146 0.02 . 1 . . . . 59 SER H . 7386 1 541 . 1 1 44 44 SER HA H 1 4.269 0.02 . 1 . . . . 59 SER HA . 7386 1 542 . 1 1 44 44 SER HB2 H 1 3.864 0.02 . 2 . . . . 59 SER HB2 . 7386 1 543 . 1 1 44 44 SER HB3 H 1 3.864 0.02 . 2 . . . . 59 SER HB3 . 7386 1 544 . 1 1 44 44 SER CA C 13 60.104 0.10 . 1 . . . . 59 SER CA . 7386 1 545 . 1 1 44 44 SER CB C 13 64.749 0.10 . 1 . . . . 59 SER CB . 7386 1 546 . 1 1 44 44 SER N N 15 123.555 0.10 . 1 . . . . 59 SER N . 7386 1 stop_ save_