################################### # 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 26688 _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' . . . 26688 1 2 '3D HNCO' . . . 26688 1 3 '3D HNCA' . . . 26688 1 4 '3D HNCACB' . . . 26688 1 5 '3D CBCA(CO)NH' . . . 26688 1 6 '3D HBHA(CO)NH' . . . 26688 1 7 '3D 1H-15N TOCSY' . . . 26688 1 8 '3D 1H-15N NOESY' . . . 26688 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 24 24 PHE C C 13 176.672 0.00 . 1 . . . . 25 PHE CO . 26688 1 2 . 1 1 24 24 PHE CA C 13 61.116 0.00 . 1 . . . . 25 PHE CA . 26688 1 3 . 1 1 25 25 MET H H 1 7.969 0.00 . 1 . . . . 26 MET HN . 26688 1 4 . 1 1 25 25 MET C C 13 178.159 0.00 . 1 . . . . 26 MET CO . 26688 1 5 . 1 1 25 25 MET CA C 13 57.004 0.14 . 1 . . . . 26 MET CA . 26688 1 6 . 1 1 25 25 MET N N 15 115.049 0.00 . 1 . . . . 26 MET N . 26688 1 7 . 1 1 26 26 THR H H 1 7.695 0.01 . 1 . . . . 27 THR HN . 26688 1 8 . 1 1 26 26 THR CA C 13 64.832 0.10 . 1 . . . . 27 THR CA . 26688 1 9 . 1 1 26 26 THR CB C 13 69.710 0.00 . 1 . . . . 27 THR CB . 26688 1 10 . 1 1 26 26 THR N N 15 111.891 0.00 . 1 . . . . 27 THR N . 26688 1 11 . 1 1 27 27 GLU H H 1 7.889 0.00 . 1 . . . . 28 GLU HN . 26688 1 12 . 1 1 27 27 GLU C C 13 176.349 0.00 . 1 . . . . 28 GLU CO . 26688 1 13 . 1 1 27 27 GLU CA C 13 57.056 0.00 . 1 . . . . 28 GLU CA . 26688 1 14 . 1 1 27 27 GLU CB C 13 30.200 0.00 . 1 . . . . 28 GLU CB . 26688 1 15 . 1 1 27 27 GLU N N 15 119.190 0.00 . 1 . . . . 28 GLU N . 26688 1 16 . 1 1 28 28 CYS H H 1 7.848 0.00 . 1 . . . . 29 CYS HN . 26688 1 17 . 1 1 28 28 CYS CA C 13 56.070 0.05 . 1 . . . . 29 CYS CA . 26688 1 18 . 1 1 28 28 CYS CB C 13 26.717 0.00 . 1 . . . . 29 CYS CB . 26688 1 19 . 1 1 28 28 CYS N N 15 119.426 0.00 . 1 . . . . 29 CYS N . 26688 1 20 . 1 1 30 30 SER H H 1 8.223 0.00 . 1 . . . . 31 SER HN . 26688 1 21 . 1 1 30 30 SER C C 13 175.935 0.00 . 1 . . . . 31 SER CO . 26688 1 22 . 1 1 30 30 SER CA C 13 59.154 0.00 . 1 . . . . 31 SER CA . 26688 1 23 . 1 1 30 30 SER CB C 13 63.672 0.00 . 1 . . . . 31 SER CB . 26688 1 24 . 1 1 30 30 SER N N 15 112.706 0.00 . 1 . . . . 31 SER N . 26688 1 25 . 1 1 31 31 GLY H H 1 8.133 0.01 . 1 . . . . 32 GLY HN . 26688 1 26 . 1 1 31 31 GLY C C 13 172.690 0.00 . 1 . . . . 32 GLY CO . 26688 1 27 . 1 1 31 31 GLY CA C 13 46.122 0.02 . 1 . . . . 32 GLY CA . 26688 1 28 . 1 1 31 31 GLY N N 15 109.961 0.00 . 1 . . . . 32 GLY N . 26688 1 29 . 1 1 32 32 GLN H H 1 7.544 0.02 . 1 . . . . 33 GLN HN . 26688 1 30 . 1 1 32 32 GLN CA C 13 54.590 0.07 . 1 . . . . 33 GLN CA . 26688 1 31 . 1 1 32 32 GLN CB C 13 31.132 0.00 . 1 . . . . 33 GLN CB . 26688 1 32 . 1 1 32 32 GLN N N 15 117.459 0.00 . 1 . . . . 33 GLN N . 26688 1 33 . 1 1 33 33 LEU H H 1 8.922 0.00 . 1 . . . . 34 LEU HN . 26688 1 34 . 1 1 33 33 LEU CA C 13 54.629 0.07 . 1 . . . . 34 LEU CA . 26688 1 35 . 1 1 33 33 LEU CB C 13 44.632 0.00 . 1 . . . . 34 LEU CB . 26688 1 36 . 1 1 33 33 LEU N N 15 123.003 0.00 . 1 . . . . 34 LEU N . 26688 1 37 . 1 1 34 34 THR H H 1 8.352 0.00 . 1 . . . . 35 THR HN . 26688 1 38 . 1 1 34 34 THR HA H 1 4.967 0.01 . 1 . . . . 35 THR HA . 26688 1 39 . 1 1 34 34 THR C C 13 175.223 0.00 . 1 . . . . 35 THR CO . 26688 1 40 . 1 1 34 34 THR CA C 13 60.801 0.13 . 1 . . . . 35 THR CA . 26688 1 41 . 1 1 34 34 THR CB C 13 71.987 0.00 . 1 . . . . 35 THR CB . 26688 1 42 . 1 1 34 34 THR N N 15 113.962 0.00 . 1 . . . . 35 THR N . 26688 1 43 . 1 1 35 35 LEU H H 1 8.373 0.01 . 1 . . . . 36 LEU HN . 26688 1 44 . 1 1 35 35 LEU C C 13 178.131 0.00 . 1 . . . . 36 LEU CO . 26688 1 45 . 1 1 35 35 LEU CA C 13 58.601 0.09 . 1 . . . . 36 LEU CA . 26688 1 46 . 1 1 35 35 LEU CB C 13 40.385 0.12 . 1 . . . . 36 LEU CB . 26688 1 47 . 1 1 35 35 LEU N N 15 123.571 0.00 . 1 . . . . 36 LEU N . 26688 1 48 . 1 1 36 36 TYR H H 1 7.885 0.00 . 1 . . . . 37 TYR HN . 26688 1 49 . 1 1 36 36 TYR HA H 1 4.056 0.00 . 1 . . . . 37 TYR HA . 26688 1 50 . 1 1 36 36 TYR C C 13 178.522 0.00 . 1 . . . . 37 TYR CO . 26688 1 51 . 1 1 36 36 TYR CA C 13 61.526 0.00 . 1 . . . . 37 TYR CA . 26688 1 52 . 1 1 36 36 TYR CB C 13 38.093 0.00 . 1 . . . . 37 TYR CB . 26688 1 53 . 1 1 36 36 TYR N N 15 117.239 0.00 . 1 . . . . 37 TYR N . 26688 1 54 . 1 1 37 37 GLU H H 1 7.543 0.02 . 1 . . . . 38 GLU HN . 26688 1 55 . 1 1 37 37 GLU HA H 1 4.015 0.00 . 1 . . . . 38 GLU HA . 26688 1 56 . 1 1 37 37 GLU C C 13 178.454 0.00 . 1 . . . . 38 GLU CO . 26688 1 57 . 1 1 37 37 GLU CA C 13 59.061 0.03 . 1 . . . . 38 GLU CA . 26688 1 58 . 1 1 37 37 GLU CB C 13 30.574 0.16 . 1 . . . . 38 GLU CB . 26688 1 59 . 1 1 37 37 GLU N N 15 118.374 0.02 . 1 . . . . 38 GLU N . 26688 1 60 . 1 1 38 38 PHE H H 1 8.977 0.02 . 1 . . . . 39 PHE HN . 26688 1 61 . 1 1 38 38 PHE C C 13 176.797 0.00 . 1 . . . . 39 PHE CO . 26688 1 62 . 1 1 38 38 PHE CA C 13 61.864 0.15 . 1 . . . . 39 PHE CA . 26688 1 63 . 1 1 38 38 PHE CB C 13 39.844 0.00 . 1 . . . . 39 PHE CB . 26688 1 64 . 1 1 38 38 PHE N N 15 122.240 0.00 . 1 . . . . 39 PHE N . 26688 1 65 . 1 1 39 39 ARG H H 1 8.338 0.01 . 1 . . . . 40 ARG HN . 26688 1 66 . 1 1 39 39 ARG HA H 1 3.867 0.00 . 1 . . . . 40 ARG HA . 26688 1 67 . 1 1 39 39 ARG C C 13 178.648 0.00 . 1 . . . . 40 ARG CO . 26688 1 68 . 1 1 39 39 ARG CA C 13 60.443 0.08 . 1 . . . . 40 ARG CA . 26688 1 69 . 1 1 39 39 ARG CB C 13 29.701 0.13 . 1 . . . . 40 ARG CB . 26688 1 70 . 1 1 39 39 ARG N N 15 115.683 0.00 . 1 . . . . 40 ARG N . 26688 1 71 . 1 1 40 40 GLN H H 1 7.642 0.02 . 1 . . . . 41 GLN HN . 26688 1 72 . 1 1 40 40 GLN HA H 1 4.010 0.00 . 1 . . . . 41 GLN HA . 26688 1 73 . 1 1 40 40 GLN CA C 13 58.441 0.06 . 1 . . . . 41 GLN CA . 26688 1 74 . 1 1 40 40 GLN CB C 13 28.474 0.15 . 1 . . . . 41 GLN CB . 26688 1 75 . 1 1 40 40 GLN N N 15 117.091 0.00 . 1 . . . . 41 GLN N . 26688 1 76 . 1 1 41 41 PHE H H 1 8.604 0.03 . 1 . . . . 42 PHE HN . 26688 1 77 . 1 1 41 41 PHE C C 13 176.661 0.00 . 1 . . . . 42 PHE CO . 26688 1 78 . 1 1 41 41 PHE CA C 13 60.583 0.00 . 1 . . . . 42 PHE CA . 26688 1 79 . 1 1 41 41 PHE N N 15 121.230 0.00 . 1 . . . . 42 PHE N . 26688 1 80 . 1 1 42 42 PHE H H 1 7.391 0.01 . 1 . . . . 43 PHE HN . 26688 1 81 . 1 1 42 42 PHE HA H 1 4.405 0.00 . 1 . . . . 43 PHE HA . 26688 1 82 . 1 1 42 42 PHE C C 13 175.327 0.00 . 1 . . . . 43 PHE CO . 26688 1 83 . 1 1 42 42 PHE CA C 13 59.005 0.00 . 1 . . . . 43 PHE CA . 26688 1 84 . 1 1 42 42 PHE CB C 13 39.302 0.17 . 1 . . . . 43 PHE CB . 26688 1 85 . 1 1 42 42 PHE N N 15 112.606 0.00 . 1 . . . . 43 PHE N . 26688 1 86 . 1 1 43 43 GLY H H 1 7.589 0.01 . 1 . . . . 44 GLY HN . 26688 1 87 . 1 1 43 43 GLY C C 13 175.111 0.00 . 1 . . . . 44 GLY CO . 26688 1 88 . 1 1 43 43 GLY CA C 13 47.123 0.06 . 1 . . . . 44 GLY CA . 26688 1 89 . 1 1 43 43 GLY N N 15 107.713 0.00 . 1 . . . . 44 GLY N . 26688 1 90 . 1 1 44 44 LEU H H 1 8.326 0.01 . 1 . . . . 45 LEU HN . 26688 1 91 . 1 1 44 44 LEU HA H 1 4.483 0.00 . 1 . . . . 45 LEU HA . 26688 1 92 . 1 1 44 44 LEU CA C 13 53.840 0.02 . 1 . . . . 45 LEU CA . 26688 1 93 . 1 1 44 44 LEU N N 15 120.535 0.00 . 1 . . . . 45 LEU N . 26688 1 94 . 1 1 50 50 TRP C C 13 178.091 0.00 . 1 . . . . 51 TRP CO . 26688 1 95 . 1 1 50 50 TRP CA C 13 61.785 0.00 . 1 . . . . 51 TRP CA . 26688 1 96 . 1 1 51 51 ALA H H 1 7.687 0.01 . 1 . . . . 52 ALA HN . 26688 1 97 . 1 1 51 51 ALA C C 13 178.922 0.00 . 1 . . . . 52 ALA CO . 26688 1 98 . 1 1 51 51 ALA CA C 13 54.893 0.08 . 1 . . . . 52 ALA CA . 26688 1 99 . 1 1 51 51 ALA CB C 13 19.455 0.11 . 1 . . . . 52 ALA CB . 26688 1 100 . 1 1 51 51 ALA N N 15 123.193 0.00 . 1 . . . . 52 ALA N . 26688 1 101 . 1 1 52 52 SER H H 1 8.715 0.01 . 1 . . . . 53 SER HN . 26688 1 102 . 1 1 52 52 SER HA H 1 3.925 0.00 . 1 . . . . 53 SER HA . 26688 1 103 . 1 1 52 52 SER C C 13 176.772 0.00 . 1 . . . . 53 SER CO . 26688 1 104 . 1 1 52 52 SER CA C 13 61.966 0.06 . 1 . . . . 53 SER CA . 26688 1 105 . 1 1 52 52 SER CB C 13 62.882 0.00 . 1 . . . . 53 SER CB . 26688 1 106 . 1 1 52 52 SER N N 15 113.750 0.00 . 1 . . . . 53 SER N . 26688 1 107 . 1 1 53 53 GLN H H 1 7.558 0.00 . 1 . . . . 54 GLN HN . 26688 1 108 . 1 1 53 53 GLN HA H 1 4.069 0.00 . 1 . . . . 54 GLN HA . 26688 1 109 . 1 1 53 53 GLN C C 13 177.922 0.00 . 1 . . . . 54 GLN CO . 26688 1 110 . 1 1 53 53 GLN CA C 13 58.624 0.03 . 1 . . . . 54 GLN CA . 26688 1 111 . 1 1 53 53 GLN CB C 13 28.131 0.07 . 1 . . . . 54 GLN CB . 26688 1 112 . 1 1 53 53 GLN N N 15 120.333 0.00 . 1 . . . . 54 GLN N . 26688 1 113 . 1 1 54 54 TYR H H 1 7.969 0.02 . 1 . . . . 55 TYR HN . 26688 1 114 . 1 1 54 54 TYR HA H 1 3.975 0.00 . 1 . . . . 55 TYR HA . 26688 1 115 . 1 1 54 54 TYR C C 13 177.591 0.00 . 1 . . . . 55 TYR CO . 26688 1 116 . 1 1 54 54 TYR CA C 13 61.759 0.02 . 1 . . . . 55 TYR CA . 26688 1 117 . 1 1 54 54 TYR CB C 13 37.946 0.04 . 1 . . . . 55 TYR CB . 26688 1 118 . 1 1 54 54 TYR N N 15 121.970 0.00 . 1 . . . . 55 TYR N . 26688 1 119 . 1 1 55 55 VAL H H 1 8.375 0.02 . 1 . . . . 56 VAL HN . 26688 1 120 . 1 1 55 55 VAL C C 13 177.274 0.00 . 1 . . . . 56 VAL CO . 26688 1 121 . 1 1 55 55 VAL CA C 13 66.934 0.05 . 1 . . . . 56 VAL CA . 26688 1 122 . 1 1 55 55 VAL CB C 13 31.108 0.11 . 1 . . . . 56 VAL CB . 26688 1 123 . 1 1 55 55 VAL N N 15 118.264 0.00 . 1 . . . . 56 VAL N . 26688 1 124 . 1 1 56 56 GLU H H 1 7.520 0.01 . 1 . . . . 57 GLU HN . 26688 1 125 . 1 1 56 56 GLU HA H 1 3.853 0.00 . 1 . . . . 57 GLU HA . 26688 1 126 . 1 1 56 56 GLU CA C 13 60.244 0.05 . 1 . . . . 57 GLU CA . 26688 1 127 . 1 1 56 56 GLU CB C 13 29.142 0.17 . 1 . . . . 57 GLU CB . 26688 1 128 . 1 1 56 56 GLU N N 15 119.218 0.00 . 1 . . . . 57 GLU N . 26688 1 129 . 1 1 57 57 GLN H H 1 7.919 0.00 . 1 . . . . 58 GLN HN . 26688 1 130 . 1 1 57 57 GLN CA C 13 58.524 0.00 . 1 . . . . 58 GLN CA . 26688 1 131 . 1 1 57 57 GLN N N 15 119.169 0.00 . 1 . . . . 58 GLN N . 26688 1 132 . 1 1 58 58 MET CA C 13 58.901 0.00 . 1 . . . . 59 MET CA . 26688 1 133 . 1 1 59 59 PHE H H 1 8.247 0.00 . 1 . . . . 60 PHE HN . 26688 1 134 . 1 1 59 59 PHE CA C 13 62.433 0.00 . 1 . . . . 60 PHE CA . 26688 1 135 . 1 1 59 59 PHE N N 15 120.400 0.00 . 1 . . . . 60 PHE N . 26688 1 136 . 1 1 60 60 GLU H H 1 7.960 0.00 . 1 . . . . 61 GLU HN . 26688 1 137 . 1 1 60 60 GLU CA C 13 59.207 0.03 . 1 . . . . 61 GLU CA . 26688 1 138 . 1 1 60 60 GLU CB C 13 29.634 0.00 . 1 . . . . 61 GLU CB . 26688 1 139 . 1 1 60 60 GLU N N 15 115.252 0.00 . 1 . . . . 61 GLU N . 26688 1 140 . 1 1 61 61 THR H H 1 7.675 0.00 . 1 . . . . 62 THR HN . 26688 1 141 . 1 1 61 61 THR CA C 13 66.569 0.01 . 1 . . . . 62 THR CA . 26688 1 142 . 1 1 61 61 THR CB C 13 68.670 0.00 . 1 . . . . 62 THR CB . 26688 1 143 . 1 1 61 61 THR N N 15 115.230 0.00 . 1 . . . . 62 THR N . 26688 1 144 . 1 1 62 62 PHE H H 1 7.444 0.00 . 1 . . . . 63 PHE HN . 26688 1 145 . 1 1 62 62 PHE CA C 13 57.379 0.00 . 1 . . . . 63 PHE CA . 26688 1 146 . 1 1 62 62 PHE N N 15 117.602 0.00 . 1 . . . . 63 PHE N . 26688 1 147 . 1 1 65 65 ASN C C 13 174.755 0.00 . 1 . . . . 66 ASN CO . 26688 1 148 . 1 1 65 65 ASN CA C 13 52.207 0.00 . 1 . . . . 66 ASN CA . 26688 1 149 . 1 1 66 66 LYS H H 1 7.945 0.01 . 1 . . . . 67 LYS HN . 26688 1 150 . 1 1 66 66 LYS HA H 1 3.935 0.01 . 1 . . . . 67 LYS HA . 26688 1 151 . 1 1 66 66 LYS C C 13 175.685 0.00 . 1 . . . . 67 LYS CO . 26688 1 152 . 1 1 66 66 LYS CA C 13 56.640 0.11 . 1 . . . . 67 LYS CA . 26688 1 153 . 1 1 66 66 LYS CB C 13 28.870 0.13 . 1 . . . . 67 LYS CB . 26688 1 154 . 1 1 66 66 LYS N N 15 116.070 0.00 . 1 . . . . 67 LYS N . 26688 1 155 . 1 1 67 67 ASP H H 1 8.563 0.01 . 1 . . . . 68 ASP HN . 26688 1 156 . 1 1 67 67 ASP HA H 1 4.700 0.01 . 1 . . . . 68 ASP HA . 26688 1 157 . 1 1 67 67 ASP C C 13 177.251 0.00 . 1 . . . . 68 ASP CO . 26688 1 158 . 1 1 67 67 ASP CA C 13 52.853 0.15 . 1 . . . . 68 ASP CA . 26688 1 159 . 1 1 67 67 ASP CB C 13 41.006 0.12 . 1 . . . . 68 ASP CB . 26688 1 160 . 1 1 67 67 ASP N N 15 116.992 0.00 . 1 . . . . 68 ASP N . 26688 1 161 . 1 1 68 68 GLY H H 1 10.362 0.01 . 1 . . . . 69 GLY HN . 26688 1 162 . 1 1 68 68 GLY HA2 H 1 4.188 0.02 . 2 . . . . 69 GLY HA# . 26688 1 163 . 1 1 68 68 GLY HA3 H 1 4.188 0.02 . 2 . . . . 69 GLY HA# . 26688 1 164 . 1 1 68 68 GLY C C 13 172.848 0.00 . 1 . . . . 69 GLY CO . 26688 1 165 . 1 1 68 68 GLY CA C 13 45.173 0.16 . 1 . . . . 69 GLY CA . 26688 1 166 . 1 1 68 68 GLY N N 15 112.824 0.00 . 1 . . . . 69 GLY N . 26688 1 167 . 1 1 69 69 TYR H H 1 8.001 0.01 . 1 . . . . 70 TYR HN . 26688 1 168 . 1 1 69 69 TYR C C 13 175.277 0.00 . 1 . . . . 70 TYR CO . 26688 1 169 . 1 1 69 69 TYR CA C 13 55.592 0.00 . 1 . . . . 70 TYR CA . 26688 1 170 . 1 1 69 69 TYR N N 15 116.952 0.00 . 1 . . . . 70 TYR N . 26688 1 171 . 1 1 70 70 ILE H H 1 9.308 0.01 . 1 . . . . 71 ILE HN . 26688 1 172 . 1 1 70 70 ILE C C 13 175.854 0.00 . 1 . . . . 71 ILE CO . 26688 1 173 . 1 1 70 70 ILE CA C 13 59.279 0.10 . 1 . . . . 71 ILE CA . 26688 1 174 . 1 1 70 70 ILE CB C 13 38.159 0.00 . 1 . . . . 71 ILE CB . 26688 1 175 . 1 1 70 70 ILE N N 15 125.367 0.00 . 1 . . . . 71 ILE N . 26688 1 176 . 1 1 71 71 ASP H H 1 8.823 0.00 . 1 . . . . 72 ASP HN . 26688 1 177 . 1 1 71 71 ASP C C 13 176.094 0.00 . 1 . . . . 72 ASP CO . 26688 1 178 . 1 1 71 71 ASP CA C 13 52.103 0.11 . 1 . . . . 72 ASP CA . 26688 1 179 . 1 1 71 71 ASP CB C 13 41.936 0.00 . 1 . . . . 72 ASP CB . 26688 1 180 . 1 1 71 71 ASP N N 15 128.815 0.00 . 1 . . . . 72 ASP N . 26688 1 181 . 1 1 72 72 PHE H H 1 8.513 0.00 . 1 . . . . 73 PHE HN . 26688 1 182 . 1 1 72 72 PHE CA C 13 61.881 0.05 . 1 . . . . 73 PHE CA . 26688 1 183 . 1 1 72 72 PHE N N 15 116.160 0.00 . 1 . . . . 73 PHE N . 26688 1 184 . 1 1 77 77 ALA CA C 13 54.842 0.00 . 1 . . . . 78 ALA CA . 26688 1 185 . 1 1 77 77 ALA CB C 13 21.546 0.00 . 1 . . . . 78 ALA CB . 26688 1 186 . 1 1 78 78 ALA H H 1 7.630 0.00 . 1 . . . . 79 ALA HN . 26688 1 187 . 1 1 78 78 ALA CA C 13 54.733 0.03 . 1 . . . . 79 ALA CA . 26688 1 188 . 1 1 78 78 ALA CB C 13 17.419 0.00 . 1 . . . . 79 ALA CB . 26688 1 189 . 1 1 78 78 ALA N N 15 120.877 0.00 . 1 . . . . 79 ALA N . 26688 1 190 . 1 1 88 88 GLU H H 1 9.358 0.00 . 1 . . . . 89 GLU HN . 26688 1 191 . 1 1 88 88 GLU CA C 13 60.351 0.00 . 1 . . . . 89 GLU CA . 26688 1 192 . 1 1 88 88 GLU N N 15 118.365 0.00 . 1 . . . . 89 GLU N . 26688 1 193 . 1 1 89 89 GLN H H 1 7.130 0.01 . 1 . . . . 90 GLN HN . 26688 1 194 . 1 1 89 89 GLN CA C 13 58.836 0.00 . 1 . . . . 90 GLN CA . 26688 1 195 . 1 1 89 89 GLN N N 15 117.081 0.08 . 1 . . . . 90 GLN N . 26688 1 196 . 1 1 90 90 LYS H H 1 7.932 0.01 . 1 . . . . 91 LYS HN . 26688 1 197 . 1 1 90 90 LYS CA C 13 60.260 0.04 . 1 . . . . 91 LYS CA . 26688 1 198 . 1 1 90 90 LYS CB C 13 33.267 0.12 . 1 . . . . 91 LYS CB . 26688 1 199 . 1 1 90 90 LYS N N 15 119.004 0.00 . 1 . . . . 91 LYS N . 26688 1 200 . 1 1 91 91 LEU H H 1 8.525 0.00 . 1 . . . . 92 LEU HN . 26688 1 201 . 1 1 91 91 LEU CA C 13 57.879 0.00 . 1 . . . . 92 LEU CA . 26688 1 202 . 1 1 91 91 LEU CB C 13 41.769 0.00 . 1 . . . . 92 LEU CB . 26688 1 203 . 1 1 91 91 LEU N N 15 116.714 0.00 . 1 . . . . 92 LEU N . 26688 1 204 . 1 1 107 107 ASP CA C 13 51.538 0.00 . 1 . . . . 108 ASP CA . 26688 1 205 . 1 1 108 108 ARG H H 1 7.783 0.00 . 1 . . . . 109 ARG HN . 26688 1 206 . 1 1 108 108 ARG HA H 1 3.756 0.00 . 1 . . . . 109 ARG HA . 26688 1 207 . 1 1 108 108 ARG C C 13 178.107 0.00 . 1 . . . . 109 ARG CO . 26688 1 208 . 1 1 108 108 ARG CA C 13 60.333 0.03 . 1 . . . . 109 ARG CA . 26688 1 209 . 1 1 108 108 ARG CB C 13 29.748 0.00 . 1 . . . . 109 ARG CB . 26688 1 210 . 1 1 108 108 ARG N N 15 117.747 0.00 . 1 . . . . 109 ARG N . 26688 1 211 . 1 1 109 109 ASP H H 1 7.712 0.01 . 1 . . . . 110 ASP HN . 26688 1 212 . 1 1 109 109 ASP HA H 1 4.349 0.00 . 1 . . . . 110 ASP HA . 26688 1 213 . 1 1 109 109 ASP C C 13 179.549 0.00 . 1 . . . . 110 ASP CO . 26688 1 214 . 1 1 109 109 ASP CA C 13 57.587 0.02 . 1 . . . . 110 ASP CA . 26688 1 215 . 1 1 109 109 ASP CB C 13 40.592 0.00 . 1 . . . . 110 ASP CB . 26688 1 216 . 1 1 109 109 ASP N N 15 118.649 0.00 . 1 . . . . 110 ASP N . 26688 1 217 . 1 1 110 110 GLU H H 1 8.428 0.02 . 1 . . . . 111 GLU HN . 26688 1 218 . 1 1 110 110 GLU HA H 1 4.038 0.00 . 1 . . . . 111 GLU HA . 26688 1 219 . 1 1 110 110 GLU CA C 13 59.493 0.07 . 1 . . . . 111 GLU CA . 26688 1 220 . 1 1 110 110 GLU CB C 13 29.512 0.00 . 1 . . . . 111 GLU CB . 26688 1 221 . 1 1 110 110 GLU N N 15 122.688 0.00 . 1 . . . . 111 GLU N . 26688 1 222 . 1 1 111 111 LEU H H 1 8.657 0.01 . 1 . . . . 112 LEU HN . 26688 1 223 . 1 1 111 111 LEU C C 13 177.830 0.00 . 1 . . . . 112 LEU CO . 26688 1 224 . 1 1 111 111 LEU CA C 13 57.958 0.13 . 1 . . . . 112 LEU CA . 26688 1 225 . 1 1 111 111 LEU N N 15 119.986 0.00 . 1 . . . . 112 LEU N . 26688 1 226 . 1 1 112 112 LEU H H 1 8.361 0.00 . 1 . . . . 113 LEU HN . 26688 1 227 . 1 1 112 112 LEU CA C 13 58.210 0.14 . 1 . . . . 113 LEU CA . 26688 1 228 . 1 1 112 112 LEU CB C 13 41.554 0.00 . 1 . . . . 113 LEU CB . 26688 1 229 . 1 1 112 112 LEU N N 15 120.588 0.00 . 1 . . . . 113 LEU N . 26688 1 230 . 1 1 113 113 THR H H 1 7.676 0.01 . 1 . . . . 114 THR HN . 26688 1 231 . 1 1 113 113 THR HA H 1 3.638 0.00 . 1 . . . . 114 THR HA . 26688 1 232 . 1 1 113 113 THR C C 13 176.536 0.00 . 1 . . . . 114 THR CO . 26688 1 233 . 1 1 113 113 THR CA C 13 67.034 0.05 . 1 . . . . 114 THR CA . 26688 1 234 . 1 1 113 113 THR CB C 13 68.382 0.00 . 1 . . . . 114 THR CB . 26688 1 235 . 1 1 113 113 THR N N 15 114.637 0.00 . 1 . . . . 114 THR N . 26688 1 236 . 1 1 114 114 ILE H H 1 7.700 0.01 . 1 . . . . 115 ILE HN . 26688 1 237 . 1 1 114 114 ILE C C 13 176.706 0.00 . 1 . . . . 115 ILE CO . 26688 1 238 . 1 1 114 114 ILE CA C 13 66.089 0.06 . 1 . . . . 115 ILE CA . 26688 1 239 . 1 1 114 114 ILE CB C 13 37.699 0.13 . 1 . . . . 115 ILE CB . 26688 1 240 . 1 1 114 114 ILE N N 15 123.454 0.00 . 1 . . . . 115 ILE N . 26688 1 241 . 1 1 115 115 ILE H H 1 8.660 0.02 . 1 . . . . 116 ILE HN . 26688 1 242 . 1 1 115 115 ILE C C 13 178.669 0.00 . 1 . . . . 116 ILE CO . 26688 1 243 . 1 1 115 115 ILE CA C 13 62.356 0.02 . 1 . . . . 116 ILE CA . 26688 1 244 . 1 1 115 115 ILE CB C 13 35.538 0.00 . 1 . . . . 116 ILE CB . 26688 1 245 . 1 1 115 115 ILE N N 15 118.838 0.00 . 1 . . . . 116 ILE N . 26688 1 246 . 1 1 116 116 ARG H H 1 8.605 0.01 . 1 . . . . 117 ARG HN . 26688 1 247 . 1 1 116 116 ARG HA H 1 3.805 0.01 . 1 . . . . 117 ARG HA . 26688 1 248 . 1 1 116 116 ARG C C 13 179.103 0.00 . 1 . . . . 117 ARG CO . 26688 1 249 . 1 1 116 116 ARG CA C 13 60.517 0.04 . 1 . . . . 117 ARG CA . 26688 1 250 . 1 1 116 116 ARG CB C 13 30.161 0.12 . 1 . . . . 117 ARG CB . 26688 1 251 . 1 1 116 116 ARG N N 15 119.095 0.00 . 1 . . . . 117 ARG N . 26688 1 252 . 1 1 117 117 ALA H H 1 7.903 0.01 . 1 . . . . 118 ALA HN . 26688 1 253 . 1 1 117 117 ALA HA H 1 4.115 0.00 . 1 . . . . 118 ALA HA . 26688 1 254 . 1 1 117 117 ALA CA C 13 55.715 0.10 . 1 . . . . 118 ALA CA . 26688 1 255 . 1 1 117 117 ALA CB C 13 18.109 0.16 . 1 . . . . 118 ALA CB . 26688 1 256 . 1 1 117 117 ALA N N 15 124.501 0.00 . 1 . . . . 118 ALA N . 26688 1 257 . 1 1 128 128 THR C C 13 174.698 0.00 . 1 . . . . 129 THR CO . 26688 1 258 . 1 1 128 128 THR CA C 13 63.296 0.00 . 1 . . . . 129 THR CA . 26688 1 259 . 1 1 128 128 THR CB C 13 69.145 0.00 . 1 . . . . 129 THR CB . 26688 1 260 . 1 1 129 129 MET H H 1 7.881 0.01 . 1 . . . . 130 MET HN . 26688 1 261 . 1 1 129 129 MET C C 13 176.743 0.00 . 1 . . . . 130 MET CO . 26688 1 262 . 1 1 129 129 MET CA C 13 55.395 0.04 . 1 . . . . 130 MET CA . 26688 1 263 . 1 1 129 129 MET CB C 13 35.764 0.00 . 1 . . . . 130 MET CB . 26688 1 264 . 1 1 129 129 MET N N 15 120.400 0.00 . 1 . . . . 130 MET N . 26688 1 265 . 1 1 130 130 THR H H 1 8.970 0.00 . 1 . . . . 131 THR HN . 26688 1 266 . 1 1 130 130 THR HA H 1 4.367 0.02 . 1 . . . . 131 THR HA . 26688 1 267 . 1 1 130 130 THR C C 13 175.088 0.00 . 1 . . . . 131 THR CO . 26688 1 268 . 1 1 130 130 THR CA C 13 61.652 0.10 . 1 . . . . 131 THR CA . 26688 1 269 . 1 1 130 130 THR CB C 13 71.096 0.02 . 1 . . . . 131 THR CB . 26688 1 270 . 1 1 130 130 THR N N 15 115.880 0.00 . 1 . . . . 131 THR N . 26688 1 271 . 1 1 131 131 ALA H H 1 9.056 0.01 . 1 . . . . 132 ALA HN . 26688 1 272 . 1 1 131 131 ALA HA H 1 3.935 0.00 . 1 . . . . 132 ALA HA . 26688 1 273 . 1 1 131 131 ALA C C 13 180.219 0.00 . 1 . . . . 132 ALA CO . 26688 1 274 . 1 1 131 131 ALA CA C 13 55.706 0.07 . 1 . . . . 132 ALA CA . 26688 1 275 . 1 1 131 131 ALA CB C 13 18.429 0.00 . 1 . . . . 132 ALA CB . 26688 1 276 . 1 1 131 131 ALA N N 15 123.833 0.00 . 1 . . . . 132 ALA N . 26688 1 277 . 1 1 132 132 GLU H H 1 9.650 0.01 . 1 . . . . 133 GLU HN . 26688 1 278 . 1 1 132 132 GLU HA H 1 3.839 0.01 . 1 . . . . 133 GLU HA . 26688 1 279 . 1 1 132 132 GLU C C 13 177.871 0.00 . 1 . . . . 133 GLU CO . 26688 1 280 . 1 1 132 132 GLU CA C 13 61.586 0.02 . 1 . . . . 133 GLU CA . 26688 1 281 . 1 1 132 132 GLU CB C 13 28.492 0.12 . 1 . . . . 133 GLU CB . 26688 1 282 . 1 1 132 132 GLU N N 15 120.768 0.04 . 1 . . . . 133 GLU N . 26688 1 283 . 1 1 133 133 GLU H H 1 7.901 0.01 . 1 . . . . 134 GLU HN . 26688 1 284 . 1 1 133 133 GLU HA H 1 4.124 0.00 . 1 . . . . 134 GLU HA . 26688 1 285 . 1 1 133 133 GLU C C 13 180.321 0.00 . 1 . . . . 134 GLU CO . 26688 1 286 . 1 1 133 133 GLU CA C 13 59.162 0.04 . 1 . . . . 134 GLU CA . 26688 1 287 . 1 1 133 133 GLU CB C 13 30.020 0.00 . 1 . . . . 134 GLU CB . 26688 1 288 . 1 1 133 133 GLU N N 15 120.395 0.00 . 1 . . . . 134 GLU N . 26688 1 289 . 1 1 134 134 PHE H H 1 8.866 0.01 . 1 . . . . 135 PHE HN . 26688 1 290 . 1 1 134 134 PHE C C 13 176.661 0.00 . 1 . . . . 135 PHE CO . 26688 1 291 . 1 1 134 134 PHE CA C 13 62.273 0.09 . 1 . . . . 135 PHE CA . 26688 1 292 . 1 1 134 134 PHE CB C 13 39.165 0.11 . 1 . . . . 135 PHE CB . 26688 1 293 . 1 1 134 134 PHE N N 15 121.920 0.00 . 1 . . . . 135 PHE N . 26688 1 294 . 1 1 135 135 THR H H 1 8.258 0.01 . 1 . . . . 136 THR HN . 26688 1 295 . 1 1 135 135 THR HA H 1 3.671 0.03 . 1 . . . . 136 THR HA . 26688 1 296 . 1 1 135 135 THR C C 13 175.984 0.00 . 1 . . . . 136 THR CO . 26688 1 297 . 1 1 135 135 THR CA C 13 68.438 0.03 . 1 . . . . 136 THR CA . 26688 1 298 . 1 1 135 135 THR N N 15 116.717 0.00 . 1 . . . . 136 THR N . 26688 1 299 . 1 1 136 136 ASP H H 1 8.420 0.01 . 1 . . . . 137 ASP HN . 26688 1 300 . 1 1 136 136 ASP HA H 1 4.503 0.00 . 1 . . . . 137 ASP HA . 26688 1 301 . 1 1 136 136 ASP CA C 13 58.041 0.10 . 1 . . . . 137 ASP CA . 26688 1 302 . 1 1 136 136 ASP CB C 13 40.383 0.00 . 1 . . . . 137 ASP CB . 26688 1 303 . 1 1 136 136 ASP N N 15 120.763 0.00 . 1 . . . . 137 ASP N . 26688 1 304 . 1 1 137 137 THR H H 1 8.221 0.00 . 1 . . . . 138 THR HN . 26688 1 305 . 1 1 137 137 THR HA H 1 3.906 0.00 . 1 . . . . 138 THR HA . 26688 1 306 . 1 1 137 137 THR CA C 13 67.261 0.00 . 1 . . . . 138 THR CA . 26688 1 307 . 1 1 137 137 THR CB C 13 68.227 0.08 . 1 . . . . 138 THR CB . 26688 1 308 . 1 1 137 137 THR N N 15 118.521 0.00 . 1 . . . . 138 THR N . 26688 1 309 . 1 1 138 138 VAL H H 1 8.127 0.00 . 1 . . . . 139 VAL HN . 26688 1 310 . 1 1 138 138 VAL CA C 13 67.119 0.04 . 1 . . . . 139 VAL CA . 26688 1 311 . 1 1 138 138 VAL CB C 13 30.788 0.00 . 1 . . . . 139 VAL CB . 26688 1 312 . 1 1 138 138 VAL N N 15 121.412 0.00 . 1 . . . . 139 VAL N . 26688 1 313 . 1 1 139 139 PHE H H 1 8.305 0.00 . 1 . . . . 140 PHE HN . 26688 1 314 . 1 1 139 139 PHE CA C 13 64.045 0.00 . 1 . . . . 140 PHE CA . 26688 1 315 . 1 1 139 139 PHE N N 15 117.715 0.00 . 1 . . . . 140 PHE N . 26688 1 316 . 1 1 140 140 SER H H 1 8.167 0.01 . 1 . . . . 141 SER HN . 26688 1 317 . 1 1 140 140 SER HA H 1 4.286 0.00 . 1 . . . . 141 SER HA . 26688 1 318 . 1 1 140 140 SER CA C 13 61.420 0.03 . 1 . . . . 141 SER CA . 26688 1 319 . 1 1 140 140 SER N N 15 113.269 0.00 . 1 . . . . 141 SER N . 26688 1 320 . 1 1 141 141 LYS H H 1 7.613 0.00 . 1 . . . . 142 LYS HN . 26688 1 321 . 1 1 141 141 LYS HA H 1 4.276 0.00 . 1 . . . . 142 LYS HA . 26688 1 322 . 1 1 141 141 LYS CA C 13 57.929 0.00 . 1 . . . . 142 LYS CA . 26688 1 323 . 1 1 141 141 LYS N N 15 117.377 0.00 . 1 . . . . 142 LYS N . 26688 1 324 . 1 1 150 150 LEU H H 1 9.236 0.00 . 1 . . . . 151 LEU HN . 26688 1 325 . 1 1 150 150 LEU HA H 1 5.053 0.01 . 1 . . . . 151 LEU HA . 26688 1 326 . 1 1 150 150 LEU C C 13 175.985 0.00 . 1 . . . . 151 LEU CO . 26688 1 327 . 1 1 150 150 LEU CA C 13 53.898 0.00 . 1 . . . . 151 LEU CA . 26688 1 328 . 1 1 150 150 LEU N N 15 121.625 0.00 . 1 . . . . 151 LEU N . 26688 1 329 . 1 1 151 151 SER H H 1 9.029 0.01 . 1 . . . . 152 SER HN . 26688 1 330 . 1 1 151 151 SER HA H 1 5.355 0.01 . 1 . . . . 152 SER HA . 26688 1 331 . 1 1 151 151 SER CA C 13 56.706 0.11 . 1 . . . . 152 SER CA . 26688 1 332 . 1 1 151 151 SER CB C 13 66.206 0.07 . 1 . . . . 152 SER CB . 26688 1 333 . 1 1 151 151 SER N N 15 118.925 0.00 . 1 . . . . 152 SER N . 26688 1 334 . 1 1 152 152 LEU H H 1 8.529 0.01 . 1 . . . . 153 LEU HN . 26688 1 335 . 1 1 152 152 LEU C C 13 178.452 0.00 . 1 . . . . 153 LEU CO . 26688 1 336 . 1 1 152 152 LEU CA C 13 58.787 0.00 . 1 . . . . 153 LEU CA . 26688 1 337 . 1 1 152 152 LEU N N 15 123.219 0.00 . 1 . . . . 153 LEU N . 26688 1 338 . 1 1 153 153 GLU H H 1 8.695 0.01 . 1 . . . . 154 GLU HN . 26688 1 339 . 1 1 153 153 GLU HA H 1 3.904 0.02 . 1 . . . . 154 GLU HA . 26688 1 340 . 1 1 153 153 GLU C C 13 179.620 0.00 . 1 . . . . 154 GLU CO . 26688 1 341 . 1 1 153 153 GLU CA C 13 60.581 0.00 . 1 . . . . 154 GLU CA . 26688 1 342 . 1 1 153 153 GLU CB C 13 28.758 0.00 . 1 . . . . 154 GLU CB . 26688 1 343 . 1 1 153 153 GLU N N 15 117.512 0.00 . 1 . . . . 154 GLU N . 26688 1 344 . 1 1 154 154 GLU H H 1 7.782 0.00 . 1 . . . . 155 GLU HN . 26688 1 345 . 1 1 154 154 GLU HA H 1 4.077 0.01 . 1 . . . . 155 GLU HA . 26688 1 346 . 1 1 154 154 GLU C C 13 180.040 0.00 . 1 . . . . 155 GLU CO . 26688 1 347 . 1 1 154 154 GLU CA C 13 58.810 0.00 . 1 . . . . 155 GLU CA . 26688 1 348 . 1 1 154 154 GLU CB C 13 29.956 0.00 . 1 . . . . 155 GLU CB . 26688 1 349 . 1 1 154 154 GLU N N 15 119.613 0.00 . 1 . . . . 155 GLU N . 26688 1 350 . 1 1 155 155 PHE H H 1 8.654 0.01 . 1 . . . . 156 PHE HN . 26688 1 351 . 1 1 155 155 PHE CA C 13 61.266 0.05 . 1 . . . . 156 PHE CA . 26688 1 352 . 1 1 155 155 PHE CB C 13 39.561 0.00 . 1 . . . . 156 PHE CB . 26688 1 353 . 1 1 155 155 PHE N N 15 121.027 0.00 . 1 . . . . 156 PHE N . 26688 1 354 . 1 1 156 156 MET H H 1 8.774 0.00 . 1 . . . . 157 MET HN . 26688 1 355 . 1 1 156 156 MET HA H 1 4.074 0.00 . 1 . . . . 157 MET HA . 26688 1 356 . 1 1 156 156 MET C C 13 179.072 0.00 . 1 . . . . 157 MET CO . 26688 1 357 . 1 1 156 156 MET CA C 13 57.028 0.04 . 1 . . . . 157 MET CA . 26688 1 358 . 1 1 156 156 MET CB C 13 30.591 0.00 . 1 . . . . 157 MET CB . 26688 1 359 . 1 1 156 156 MET N N 15 116.618 0.00 . 1 . . . . 157 MET N . 26688 1 360 . 1 1 157 157 GLU H H 1 8.027 0.00 . 1 . . . . 158 GLU HN . 26688 1 361 . 1 1 157 157 GLU HA H 1 3.990 0.00 . 1 . . . . 158 GLU HA . 26688 1 362 . 1 1 157 157 GLU C C 13 179.044 0.00 . 1 . . . . 158 GLU CO . 26688 1 363 . 1 1 157 157 GLU CA C 13 59.200 0.05 . 1 . . . . 158 GLU CA . 26688 1 364 . 1 1 157 157 GLU CB C 13 29.475 0.14 . 1 . . . . 158 GLU CB . 26688 1 365 . 1 1 157 157 GLU N N 15 118.467 0.00 . 1 . . . . 158 GLU N . 26688 1 366 . 1 1 158 158 GLY H H 1 7.902 0.01 . 1 . . . . 159 GLY HN . 26688 1 367 . 1 1 158 158 GLY CA C 13 47.144 0.05 . 1 . . . . 159 GLY CA . 26688 1 368 . 1 1 158 158 GLY N N 15 104.703 0.00 . 1 . . . . 159 GLY N . 26688 1 369 . 1 1 159 159 VAL H H 1 8.320 0.01 . 1 . . . . 160 VAL HN . 26688 1 370 . 1 1 159 159 VAL HA H 1 3.602 0.01 . 1 . . . . 160 VAL HA . 26688 1 371 . 1 1 159 159 VAL CA C 13 65.773 0.02 . 1 . . . . 160 VAL CA . 26688 1 372 . 1 1 159 159 VAL N N 15 119.675 0.00 . 1 . . . . 160 VAL N . 26688 1 373 . 1 1 160 160 GLN H H 1 7.289 0.02 . 1 . . . . 161 GLN HN . 26688 1 374 . 1 1 160 160 GLN HA H 1 3.983 0.01 . 1 . . . . 161 GLN HA . 26688 1 375 . 1 1 160 160 GLN C C 13 176.981 0.00 . 1 . . . . 161 GLN CO . 26688 1 376 . 1 1 160 160 GLN CA C 13 58.041 0.02 . 1 . . . . 161 GLN CA . 26688 1 377 . 1 1 160 160 GLN CB C 13 29.061 0.00 . 1 . . . . 161 GLN CB . 26688 1 378 . 1 1 160 160 GLN N N 15 113.386 0.00 . 1 . . . . 161 GLN N . 26688 1 379 . 1 1 161 161 LYS H H 1 7.110 0.01 . 1 . . . . 162 LYS HN . 26688 1 380 . 1 1 161 161 LYS HA H 1 4.258 0.00 . 1 . . . . 162 LYS HA . 26688 1 381 . 1 1 161 161 LYS C C 13 175.519 0.00 . 1 . . . . 162 LYS CO . 26688 1 382 . 1 1 161 161 LYS CA C 13 56.759 0.07 . 1 . . . . 162 LYS CA . 26688 1 383 . 1 1 161 161 LYS CB C 13 33.196 0.00 . 1 . . . . 162 LYS CB . 26688 1 384 . 1 1 161 161 LYS N N 15 115.070 0.00 . 1 . . . . 162 LYS N . 26688 1 385 . 1 1 162 162 ASP H H 1 7.346 0.01 . 1 . . . . 163 ASP HN . 26688 1 386 . 1 1 162 162 ASP HA H 1 4.844 0.00 . 1 . . . . 163 ASP HA . 26688 1 387 . 1 1 162 162 ASP C C 13 174.154 0.00 . 1 . . . . 163 ASP CO . 26688 1 388 . 1 1 162 162 ASP CA C 13 53.032 0.08 . 1 . . . . 163 ASP CA . 26688 1 389 . 1 1 162 162 ASP CB C 13 43.474 0.09 . 1 . . . . 163 ASP CB . 26688 1 390 . 1 1 162 162 ASP N N 15 121.110 0.00 . 1 . . . . 163 ASP N . 26688 1 391 . 1 1 163 163 GLN H H 1 8.668 0.01 . 1 . . . . 164 GLN HN . 26688 1 392 . 1 1 163 163 GLN HA H 1 3.911 0.01 . 1 . . . . 164 GLN HA . 26688 1 393 . 1 1 163 163 GLN C C 13 177.676 0.00 . 1 . . . . 164 GLN CO . 26688 1 394 . 1 1 163 163 GLN CA C 13 59.386 0.14 . 1 . . . . 164 GLN CA . 26688 1 395 . 1 1 163 163 GLN CB C 13 28.557 0.00 . 1 . . . . 164 GLN CB . 26688 1 396 . 1 1 163 163 GLN N N 15 125.011 0.00 . 1 . . . . 164 GLN N . 26688 1 397 . 1 1 164 164 MET H H 1 8.046 0.00 . 1 . . . . 165 MET HN . 26688 1 398 . 1 1 164 164 MET HA H 1 4.363 0.02 . 1 . . . . 165 MET HA . 26688 1 399 . 1 1 164 164 MET CA C 13 58.944 0.01 . 1 . . . . 165 MET CA . 26688 1 400 . 1 1 164 164 MET CB C 13 31.639 0.15 . 1 . . . . 165 MET CB . 26688 1 401 . 1 1 164 164 MET N N 15 117.830 0.02 . 1 . . . . 165 MET N . 26688 1 402 . 1 1 165 165 LEU H H 1 8.343 0.01 . 1 . . . . 166 LEU HN . 26688 1 403 . 1 1 165 165 LEU HA H 1 4.133 0.01 . 1 . . . . 166 LEU HA . 26688 1 404 . 1 1 165 165 LEU C C 13 178.826 0.00 . 1 . . . . 166 LEU CO . 26688 1 405 . 1 1 165 165 LEU CA C 13 58.137 0.01 . 1 . . . . 166 LEU CA . 26688 1 406 . 1 1 165 165 LEU CB C 13 41.779 0.00 . 1 . . . . 166 LEU CB . 26688 1 407 . 1 1 165 165 LEU N N 15 122.498 0.00 . 1 . . . . 166 LEU N . 26688 1 408 . 1 1 166 166 LEU H H 1 8.650 0.01 . 1 . . . . 167 LEU HN . 26688 1 409 . 1 1 166 166 LEU HA H 1 3.919 0.01 . 1 . . . . 167 LEU HA . 26688 1 410 . 1 1 166 166 LEU C C 13 180.704 0.00 . 1 . . . . 167 LEU CO . 26688 1 411 . 1 1 166 166 LEU CA C 13 58.471 0.03 . 1 . . . . 167 LEU CA . 26688 1 412 . 1 1 166 166 LEU CB C 13 40.851 0.00 . 1 . . . . 167 LEU CB . 26688 1 413 . 1 1 166 166 LEU N N 15 120.597 0.00 . 1 . . . . 167 LEU N . 26688 1 414 . 1 1 167 167 ASP H H 1 8.850 0.01 . 1 . . . . 168 ASP HN . 26688 1 415 . 1 1 167 167 ASP HA H 1 4.468 0.00 . 1 . . . . 168 ASP HA . 26688 1 416 . 1 1 167 167 ASP C C 13 178.386 0.00 . 1 . . . . 168 ASP CO . 26688 1 417 . 1 1 167 167 ASP CA C 13 58.157 0.09 . 1 . . . . 168 ASP CA . 26688 1 418 . 1 1 167 167 ASP CB C 13 41.269 0.00 . 1 . . . . 168 ASP CB . 26688 1 419 . 1 1 167 167 ASP N N 15 122.234 0.00 . 1 . . . . 168 ASP N . 26688 1 420 . 1 1 168 168 THR H H 1 7.995 0.01 . 1 . . . . 169 THR HN . 26688 1 421 . 1 1 168 168 THR HA H 1 3.980 0.00 . 1 . . . . 169 THR HA . 26688 1 422 . 1 1 168 168 THR CA C 13 67.209 0.04 . 1 . . . . 169 THR CA . 26688 1 423 . 1 1 168 168 THR CB C 13 68.728 0.05 . 1 . . . . 169 THR CB . 26688 1 424 . 1 1 168 168 THR N N 15 115.303 0.00 . 1 . . . . 169 THR N . 26688 1 425 . 1 1 169 169 LEU H H 1 8.467 0.01 . 1 . . . . 170 LEU HN . 26688 1 426 . 1 1 169 169 LEU HA H 1 3.967 0.02 . 1 . . . . 170 LEU HA . 26688 1 427 . 1 1 169 169 LEU CA C 13 58.597 0.13 . 1 . . . . 170 LEU CA . 26688 1 428 . 1 1 169 169 LEU CB C 13 42.045 0.00 . 1 . . . . 170 LEU CB . 26688 1 429 . 1 1 169 169 LEU N N 15 123.228 0.00 . 1 . . . . 170 LEU N . 26688 1 430 . 1 1 170 170 THR H H 1 8.834 0.01 . 1 . . . . 171 THR HN . 26688 1 431 . 1 1 170 170 THR CA C 13 67.659 0.08 . 1 . . . . 171 THR CA . 26688 1 432 . 1 1 170 170 THR N N 15 115.716 0.00 . 1 . . . . 171 THR N . 26688 1 433 . 1 1 171 171 ARG H H 1 8.102 0.01 . 1 . . . . 172 ARG HN . 26688 1 434 . 1 1 171 171 ARG HA H 1 4.270 0.00 . 1 . . . . 172 ARG HA . 26688 1 435 . 1 1 171 171 ARG C C 13 179.947 0.00 . 1 . . . . 172 ARG CO . 26688 1 436 . 1 1 171 171 ARG CA C 13 59.590 0.04 . 1 . . . . 172 ARG CA . 26688 1 437 . 1 1 171 171 ARG CB C 13 30.441 0.00 . 1 . . . . 172 ARG CB . 26688 1 438 . 1 1 171 171 ARG N N 15 119.398 0.00 . 1 . . . . 172 ARG N . 26688 1 439 . 1 1 172 172 SER H H 1 7.880 0.01 . 1 . . . . 173 SER HN . 26688 1 440 . 1 1 172 172 SER HA H 1 4.261 0.01 . 1 . . . . 173 SER HA . 26688 1 441 . 1 1 172 172 SER C C 13 175.369 0.00 . 1 . . . . 173 SER CO . 26688 1 442 . 1 1 172 172 SER CA C 13 62.383 0.03 . 1 . . . . 173 SER CA . 26688 1 443 . 1 1 172 172 SER N N 15 114.634 0.00 . 1 . . . . 173 SER N . 26688 1 444 . 1 1 173 173 LEU H H 1 7.689 0.01 . 1 . . . . 174 LEU HN . 26688 1 445 . 1 1 173 173 LEU HA H 1 4.306 0.02 . 1 . . . . 174 LEU HA . 26688 1 446 . 1 1 173 173 LEU CA C 13 55.037 0.06 . 1 . . . . 174 LEU CA . 26688 1 447 . 1 1 173 173 LEU CB C 13 42.690 0.00 . 1 . . . . 174 LEU CB . 26688 1 448 . 1 1 173 173 LEU N N 15 120.331 0.00 . 1 . . . . 174 LEU N . 26688 1 449 . 1 1 174 174 ASP H H 1 7.155 0.01 . 1 . . . . 175 ASP HN . 26688 1 450 . 1 1 174 174 ASP HA H 1 4.739 0.02 . 1 . . . . 175 ASP HA . 26688 1 451 . 1 1 174 174 ASP CA C 13 53.816 0.05 . 1 . . . . 175 ASP CA . 26688 1 452 . 1 1 174 174 ASP CB C 13 40.721 0.00 . 1 . . . . 175 ASP CB . 26688 1 453 . 1 1 174 174 ASP N N 15 120.141 0.00 . 1 . . . . 175 ASP N . 26688 1 454 . 1 1 175 175 LEU H H 1 8.916 0.00 . 1 . . . . 176 LEU HN . 26688 1 455 . 1 1 175 175 LEU CA C 13 54.839 0.00 . 1 . . . . 176 LEU CA . 26688 1 456 . 1 1 175 175 LEU N N 15 127.434 0.00 . 1 . . . . 176 LEU N . 26688 1 457 . 1 1 182 182 LEU C C 13 178.073 0.00 . 1 . . . . 183 LEU CO . 26688 1 458 . 1 1 182 182 LEU CA C 13 55.845 0.00 . 1 . . . . 183 LEU CA . 26688 1 459 . 1 1 182 182 LEU CB C 13 42.263 0.00 . 1 . . . . 183 LEU CB . 26688 1 460 . 1 1 183 183 GLN H H 1 7.984 0.00 . 1 . . . . 184 GLN HN . 26688 1 461 . 1 1 183 183 GLN HA H 1 4.299 0.00 . 1 . . . . 184 GLN HA . 26688 1 462 . 1 1 183 183 GLN C C 13 176.676 0.00 . 1 . . . . 184 GLN CO . 26688 1 463 . 1 1 183 183 GLN CA C 13 57.476 0.01 . 1 . . . . 184 GLN CA . 26688 1 464 . 1 1 183 183 GLN CB C 13 29.725 0.00 . 1 . . . . 184 GLN CB . 26688 1 465 . 1 1 183 183 GLN N N 15 116.460 0.00 . 1 . . . . 184 GLN N . 26688 1 466 . 1 1 184 184 ASN H H 1 8.117 0.00 . 1 . . . . 185 ASN HN . 26688 1 467 . 1 1 184 184 ASN HA H 1 4.838 0.00 . 1 . . . . 185 ASN HA . 26688 1 468 . 1 1 184 184 ASN C C 13 176.059 0.00 . 1 . . . . 185 ASN CO . 26688 1 469 . 1 1 184 184 ASN CA C 13 53.766 0.12 . 1 . . . . 185 ASN CA . 26688 1 470 . 1 1 184 184 ASN CB C 13 39.447 0.03 . 1 . . . . 185 ASN CB . 26688 1 471 . 1 1 184 184 ASN N N 15 116.833 0.00 . 1 . . . . 185 ASN N . 26688 1 472 . 1 1 185 185 GLY H H 1 8.200 0.00 . 1 . . . . 186 GLY HN . 26688 1 473 . 1 1 185 185 GLY HA2 H 1 4.071 0.01 . 2 . . . . 186 GLY HA . 26688 1 474 . 1 1 185 185 GLY HA3 H 1 4.071 0.01 . 2 . . . . 186 GLY HA . 26688 1 475 . 1 1 185 185 GLY C C 13 174.252 0.00 . 1 . . . . 186 GLY CO . 26688 1 476 . 1 1 185 185 GLY CA C 13 46.004 0.05 . 1 . . . . 186 GLY CA . 26688 1 477 . 1 1 185 185 GLY N N 15 108.773 0.04 . 1 . . . . 186 GLY N . 26688 1 478 . 1 1 186 186 GLU H H 1 8.297 0.01 . 1 . . . . 187 GLU HN . 26688 1 479 . 1 1 186 186 GLU C C 13 176.515 0.00 . 1 . . . . 187 GLU CO . 26688 1 480 . 1 1 186 186 GLU CA C 13 56.922 0.05 . 1 . . . . 187 GLU CA . 26688 1 481 . 1 1 186 186 GLU CB C 13 30.338 0.00 . 1 . . . . 187 GLU CB . 26688 1 482 . 1 1 186 186 GLU N N 15 119.838 0.00 . 1 . . . . 187 GLU N . 26688 1 483 . 1 1 187 187 GLN H H 1 8.267 0.00 . 1 . . . . 188 GLN HN . 26688 1 484 . 1 1 187 187 GLN C C 13 175.590 0.00 . 1 . . . . 188 GLN CO . 26688 1 485 . 1 1 187 187 GLN CA C 13 55.956 0.02 . 1 . . . . 188 GLN CA . 26688 1 486 . 1 1 187 187 GLN CB C 13 29.488 0.00 . 1 . . . . 188 GLN CB . 26688 1 487 . 1 1 187 187 GLN N N 15 120.182 0.00 . 1 . . . . 188 GLN N . 26688 1 488 . 1 1 188 188 ASP H H 1 8.239 0.00 . 1 . . . . 189 ASP HN . 26688 1 489 . 1 1 188 188 ASP HA H 1 4.617 0.00 . 1 . . . . 189 ASP HA . 26688 1 490 . 1 1 188 188 ASP C C 13 176.222 0.00 . 1 . . . . 189 ASP CO . 26688 1 491 . 1 1 188 188 ASP CA C 13 54.584 0.15 . 1 . . . . 189 ASP CA . 26688 1 492 . 1 1 188 188 ASP CB C 13 41.386 0.06 . 1 . . . . 189 ASP CB . 26688 1 493 . 1 1 188 188 ASP N N 15 121.416 0.00 . 1 . . . . 189 ASP N . 26688 1 494 . 1 1 189 189 GLU H H 1 8.311 0.00 . 1 . . . . 190 GLU HN . 26688 1 495 . 1 1 189 189 GLU HA H 1 4.258 0.02 . 1 . . . . 190 GLU HA . 26688 1 496 . 1 1 189 189 GLU C C 13 176.792 0.00 . 1 . . . . 190 GLU CO . 26688 1 497 . 1 1 189 189 GLU CA C 13 56.926 0.04 . 1 . . . . 190 GLU CA . 26688 1 498 . 1 1 189 189 GLU CB C 13 30.235 0.21 . 1 . . . . 190 GLU CB . 26688 1 499 . 1 1 189 189 GLU N N 15 121.299 0.00 . 1 . . . . 190 GLU N . 26688 1 500 . 1 1 190 190 GLU H H 1 8.401 0.00 . 1 . . . . 191 GLU HN . 26688 1 501 . 1 1 190 190 GLU HA H 1 4.237 0.01 . 1 . . . . 191 GLU HA . 26688 1 502 . 1 1 190 190 GLU C C 13 177.337 0.00 . 1 . . . . 191 GLU CO . 26688 1 503 . 1 1 190 190 GLU CA C 13 57.176 0.00 . 1 . . . . 191 GLU CA . 26688 1 504 . 1 1 190 190 GLU CB C 13 30.183 0.00 . 1 . . . . 191 GLU CB . 26688 1 505 . 1 1 190 190 GLU N N 15 121.790 0.03 . 1 . . . . 191 GLU N . 26688 1 506 . 1 1 191 191 GLY H H 1 8.326 0.00 . 1 . . . . 192 GLY HN . 26688 1 507 . 1 1 191 191 GLY HA2 H 1 3.948 0.02 . 2 . . . . 192 GLY HA# . 26688 1 508 . 1 1 191 191 GLY HA3 H 1 3.948 0.02 . 2 . . . . 192 GLY HA# . 26688 1 509 . 1 1 191 191 GLY C C 13 174.225 0.00 . 1 . . . . 192 GLY CO . 26688 1 510 . 1 1 191 191 GLY CA C 13 45.547 0.00 . 1 . . . . 192 GLY CA . 26688 1 511 . 1 1 191 191 GLY N N 15 109.805 0.02 . 1 . . . . 192 GLY N . 26688 1 512 . 1 1 192 192 ALA H H 1 8.067 0.00 . 1 . . . . 193 ALA HN . 26688 1 513 . 1 1 192 192 ALA HA H 1 4.357 0.02 . 1 . . . . 193 ALA HA . 26688 1 514 . 1 1 192 192 ALA C C 13 178.097 0.00 . 1 . . . . 193 ALA CO . 26688 1 515 . 1 1 192 192 ALA CA C 13 52.794 0.05 . 1 . . . . 193 ALA CA . 26688 1 516 . 1 1 192 192 ALA CB C 13 19.348 0.00 . 1 . . . . 193 ALA CB . 26688 1 517 . 1 1 192 192 ALA N N 15 123.763 0.02 . 1 . . . . 193 ALA N . 26688 1 518 . 1 1 193 193 SER H H 1 8.286 0.00 . 1 . . . . 194 SER HN . 26688 1 519 . 1 1 193 193 SER HA H 1 4.458 0.00 . 1 . . . . 194 SER HA . 26688 1 520 . 1 1 193 193 SER C C 13 175.312 0.00 . 1 . . . . 194 SER CO . 26688 1 521 . 1 1 193 193 SER CA C 13 58.887 0.04 . 1 . . . . 194 SER CA . 26688 1 522 . 1 1 193 193 SER CB C 13 64.019 0.00 . 1 . . . . 194 SER CB . 26688 1 523 . 1 1 193 193 SER N N 15 114.924 0.00 . 1 . . . . 194 SER N . 26688 1 524 . 1 1 194 194 GLY H H 1 8.354 0.01 . 1 . . . . 195 GLY HN . 26688 1 525 . 1 1 194 194 GLY HA2 H 1 4.013 0.00 . 2 . . . . 195 GLY HA# . 26688 1 526 . 1 1 194 194 GLY HA3 H 1 4.013 0.00 . 2 . . . . 195 GLY HA# . 26688 1 527 . 1 1 194 194 GLY C C 13 174.204 0.00 . 1 . . . . 195 GLY CO . 26688 1 528 . 1 1 194 194 GLY CA C 13 45.560 0.00 . 1 . . . . 195 GLY CA . 26688 1 529 . 1 1 194 194 GLY N N 15 110.702 0.05 . 1 . . . . 195 GLY N . 26688 1 530 . 1 1 195 195 ARG H H 1 8.056 0.00 . 1 . . . . 196 ARG HN . 26688 1 531 . 1 1 195 195 ARG HA H 1 4.384 0.01 . 1 . . . . 196 ARG HA . 26688 1 532 . 1 1 195 195 ARG C C 13 176.527 0.00 . 1 . . . . 196 ARG CO . 26688 1 533 . 1 1 195 195 ARG CA C 13 56.175 0.00 . 1 . . . . 196 ARG CA . 26688 1 534 . 1 1 195 195 ARG CB C 13 30.909 0.00 . 1 . . . . 196 ARG CB . 26688 1 535 . 1 1 195 195 ARG N N 15 120.270 0.01 . 1 . . . . 196 ARG N . 26688 1 536 . 1 1 196 196 GLU H H 1 8.567 0.01 . 1 . . . . 197 GLU HN . 26688 1 537 . 1 1 196 196 GLU HA H 1 4.345 0.01 . 1 . . . . 197 GLU HA . 26688 1 538 . 1 1 196 196 GLU C C 13 176.831 0.00 . 1 . . . . 197 GLU CO . 26688 1 539 . 1 1 196 196 GLU CA C 13 57.123 0.01 . 1 . . . . 197 GLU CA . 26688 1 540 . 1 1 196 196 GLU CB C 13 30.050 0.00 . 1 . . . . 197 GLU CB . 26688 1 541 . 1 1 196 196 GLU N N 15 122.033 0.02 . 1 . . . . 197 GLU N . 26688 1 542 . 1 1 197 197 THR H H 1 8.057 0.01 . 1 . . . . 198 THR HN . 26688 1 543 . 1 1 197 197 THR HA H 1 4.307 0.00 . 1 . . . . 198 THR HA . 26688 1 544 . 1 1 197 197 THR C C 13 174.565 0.00 . 1 . . . . 198 THR CO . 26688 1 545 . 1 1 197 197 THR CA C 13 62.090 0.03 . 1 . . . . 198 THR CA . 26688 1 546 . 1 1 197 197 THR CB C 13 69.883 0.05 . 1 . . . . 198 THR CB . 26688 1 547 . 1 1 197 197 THR N N 15 114.528 0.03 . 1 . . . . 198 THR N . 26688 1 548 . 1 1 198 198 GLU H H 1 8.309 0.00 . 1 . . . . 199 GLU HN . 26688 1 549 . 1 1 198 198 GLU HA H 1 4.281 0.00 . 1 . . . . 199 GLU HA . 26688 1 550 . 1 1 198 198 GLU CA C 13 56.686 0.04 . 1 . . . . 199 GLU CA . 26688 1 551 . 1 1 198 198 GLU CB C 13 30.315 0.00 . 1 . . . . 199 GLU CB . 26688 1 552 . 1 1 198 198 GLU N N 15 123.346 0.02 . 1 . . . . 199 GLU N . 26688 1 553 . 1 1 199 199 ALA H H 1 8.209 0.00 . 1 . . . . 200 ALA HN . 26688 1 554 . 1 1 199 199 ALA HA H 1 4.309 0.02 . 1 . . . . 200 ALA HA . 26688 1 555 . 1 1 199 199 ALA CA C 13 52.511 0.05 . 1 . . . . 200 ALA CA . 26688 1 556 . 1 1 199 199 ALA CB C 13 19.348 0.00 . 1 . . . . 200 ALA CB . 26688 1 557 . 1 1 199 199 ALA N N 15 125.222 0.00 . 1 . . . . 200 ALA N . 26688 1 558 . 1 1 200 200 ALA H H 1 8.172 0.00 . 1 . . . . 201 ALA HN . 26688 1 559 . 1 1 200 200 ALA HA H 1 4.309 0.00 . 1 . . . . 201 ALA HA . 26688 1 560 . 1 1 200 200 ALA C C 13 177.836 0.00 . 1 . . . . 201 ALA CO . 26688 1 561 . 1 1 200 200 ALA CA C 13 52.514 0.03 . 1 . . . . 201 ALA CA . 26688 1 562 . 1 1 200 200 ALA CB C 13 19.373 0.00 . 1 . . . . 201 ALA CB . 26688 1 563 . 1 1 200 200 ALA N N 15 123.566 0.02 . 1 . . . . 201 ALA N . 26688 1 564 . 1 1 201 201 GLU H H 1 8.244 0.00 . 1 . . . . 202 GLU HN . 26688 1 565 . 1 1 201 201 GLU HA H 1 4.267 0.00 . 1 . . . . 202 GLU HA . 26688 1 566 . 1 1 201 201 GLU CA C 13 56.501 0.03 . 1 . . . . 202 GLU CA . 26688 1 567 . 1 1 201 201 GLU CB C 13 30.300 0.00 . 1 . . . . 202 GLU CB . 26688 1 568 . 1 1 201 201 GLU N N 15 120.055 0.00 . 1 . . . . 202 GLU N . 26688 1 569 . 1 1 202 202 ALA H H 1 8.200 0.00 . 1 . . . . 203 ALA HN . 26688 1 570 . 1 1 202 202 ALA HA H 1 4.337 0.00 . 1 . . . . 203 ALA HA . 26688 1 571 . 1 1 202 202 ALA C C 13 177.339 0.00 . 1 . . . . 203 ALA CO . 26688 1 572 . 1 1 202 202 ALA CA C 13 52.672 0.01 . 1 . . . . 203 ALA CA . 26688 1 573 . 1 1 202 202 ALA CB C 13 19.432 0.16 . 1 . . . . 203 ALA CB . 26688 1 574 . 1 1 202 202 ALA N N 15 124.902 0.00 . 1 . . . . 203 ALA N . 26688 1 575 . 1 1 203 203 ASP H H 1 8.221 0.00 . 1 . . . . 204 ASP HN . 26688 1 576 . 1 1 203 203 ASP HA H 1 4.640 0.02 . 1 . . . . 204 ASP HA . 26688 1 577 . 1 1 203 203 ASP CA C 13 54.424 0.11 . 1 . . . . 204 ASP CA . 26688 1 578 . 1 1 203 203 ASP CB C 13 41.361 0.05 . 1 . . . . 204 ASP CB . 26688 1 579 . 1 1 203 203 ASP N N 15 120.036 0.00 . 1 . . . . 204 ASP N . 26688 1 580 . 1 1 204 204 GLY H H 1 7.768 0.00 . 1 . . . . 205 GLY HN . 26688 1 581 . 1 1 204 204 GLY HA2 H 1 3.756 0.00 . 2 . . . . 205 GLY HA# . 26688 1 582 . 1 1 204 204 GLY HA3 H 1 3.756 0.00 . 2 . . . . 205 GLY HA# . 26688 1 583 . 1 1 204 204 GLY CA C 13 46.336 0.01 . 1 . . . . 205 GLY CA . 26688 1 584 . 1 1 204 204 GLY N N 15 115.101 0.02 . 1 . . . . 205 GLY N . 26688 1 stop_ save_