################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chemical_shifts_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1 _Assigned_chem_shift_list.Entry_ID 50106 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Name . _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 50106 1 2 '3D HNCO' . . . 50106 1 3 '3D HN(CA)CO' . . . 50106 1 4 '3D HNCACB' . . . 50106 1 5 '3D HN(CO)CA' . . . 50106 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.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 16 16 GLU H H 1 8.559 0.010 . 1 . . . . . 2 GLU H . 50106 1 2 . 1 1 16 16 GLU C C 13 174.732 0.1 . 1 . . . . . 2 GLU C . 50106 1 3 . 1 1 16 16 GLU CA C 13 55.997 0.1 . 1 . . . . . 2 GLU CA . 50106 1 4 . 1 1 16 16 GLU CB C 13 32.800 0.1 . 1 . . . . . 2 GLU CB . 50106 1 5 . 1 1 16 16 GLU N N 15 122.731 0.1 . 1 . . . . . 2 GLU N . 50106 1 6 . 1 1 17 17 ALA H H 1 8.940 0.010 . 1 . . . . . 3 ALA H . 50106 1 7 . 1 1 17 17 ALA C C 13 174.417 0.1 . 1 . . . . . 3 ALA C . 50106 1 8 . 1 1 17 17 ALA CA C 13 50.384 0.1 . 1 . . . . . 3 ALA CA . 50106 1 9 . 1 1 17 17 ALA CB C 13 24.379 0.1 . 1 . . . . . 3 ALA CB . 50106 1 10 . 1 1 17 17 ALA N N 15 124.380 0.1 . 1 . . . . . 3 ALA N . 50106 1 11 . 1 1 18 18 ILE H H 1 8.788 0.010 . 1 . . . . . 4 ILE H . 50106 1 12 . 1 1 18 18 ILE C C 13 176.185 0.1 . 1 . . . . . 4 ILE C . 50106 1 13 . 1 1 18 18 ILE CA C 13 58.969 0.1 . 1 . . . . . 4 ILE CA . 50106 1 14 . 1 1 18 18 ILE CB C 13 40.807 0.1 . 1 . . . . . 4 ILE CB . 50106 1 15 . 1 1 18 18 ILE N N 15 119.321 0.1 . 1 . . . . . 4 ILE N . 50106 1 16 . 1 1 19 19 ALA H H 1 8.825 0.010 . 1 . . . . . 5 ALA H . 50106 1 17 . 1 1 19 19 ALA C C 13 179.044 0.1 . 1 . . . . . 5 ALA C . 50106 1 18 . 1 1 19 19 ALA CA C 13 52.778 0.1 . 1 . . . . . 5 ALA CA . 50106 1 19 . 1 1 19 19 ALA CB C 13 21.737 0.1 . 1 . . . . . 5 ALA CB . 50106 1 20 . 1 1 19 19 ALA N N 15 128.458 0.1 . 1 . . . . . 5 ALA N . 50106 1 21 . 1 1 20 20 LYS H H 1 9.378 0.010 . 1 . . . . . 6 LYS H . 50106 1 22 . 1 1 20 20 LYS C C 13 174.417 0.1 . 1 . . . . . 6 LYS C . 50106 1 23 . 1 1 20 20 LYS CA C 13 57.006 0.1 . 1 . . . . . 6 LYS CA . 50106 1 24 . 1 1 20 20 LYS CB C 13 33.543 0.1 . 1 . . . . . 6 LYS CB . 50106 1 25 . 1 1 20 20 LYS N N 15 125.893 0.1 . 1 . . . . . 6 LYS N . 50106 1 26 . 1 1 21 21 TYR H H 1 7.355 0.010 . 1 . . . . . 7 TYR H . 50106 1 27 . 1 1 21 21 TYR C C 13 173.351 0.1 . 1 . . . . . 7 TYR C . 50106 1 28 . 1 1 21 21 TYR CA C 13 54.264 0.1 . 1 . . . . . 7 TYR CA . 50106 1 29 . 1 1 21 21 TYR CB C 13 43.119 0.1 . 1 . . . . . 7 TYR CB . 50106 1 30 . 1 1 21 21 TYR N N 15 112.800 0.1 . 1 . . . . . 7 TYR N . 50106 1 31 . 1 1 22 22 ASP H H 1 8.407 0.010 . 1 . . . . . 8 ASP H . 50106 1 32 . 1 1 22 22 ASP C C 13 175.676 0.1 . 1 . . . . . 8 ASP C . 50106 1 33 . 1 1 22 22 ASP CA C 13 54.511 0.1 . 1 . . . . . 8 ASP CA . 50106 1 34 . 1 1 22 22 ASP CB C 13 41.468 0.1 . 1 . . . . . 8 ASP CB . 50106 1 35 . 1 1 22 22 ASP N N 15 118.164 0.1 . 1 . . . . . 8 ASP N . 50106 1 36 . 1 1 23 23 PHE H H 1 8.468 0.010 . 1 . . . . . 9 PHE H . 50106 1 37 . 1 1 23 23 PHE C C 13 172.818 0.1 . 1 . . . . . 9 PHE C . 50106 1 38 . 1 1 23 23 PHE CA C 13 57.401 0.1 . 1 . . . . . 9 PHE CA . 50106 1 39 . 1 1 23 23 PHE CB C 13 42.706 0.1 . 1 . . . . . 9 PHE CB . 50106 1 40 . 1 1 23 23 PHE N N 15 121.125 0.1 . 1 . . . . . 9 PHE N . 50106 1 41 . 1 1 24 24 LYS H H 1 7.347 0.010 . 1 . . . . . 10 LYS H . 50106 1 42 . 1 1 24 24 LYS C C 13 173.205 0.1 . 1 . . . . . 10 LYS C . 50106 1 43 . 1 1 24 24 LYS CA C 13 53.355 0.1 . 1 . . . . . 10 LYS CA . 50106 1 44 . 1 1 24 24 LYS CB C 13 33.047 0.1 . 1 . . . . . 10 LYS CB . 50106 1 45 . 1 1 24 24 LYS N N 15 128.811 0.1 . 1 . . . . . 10 LYS N . 50106 1 46 . 1 1 25 25 ALA H H 1 8.148 0.010 . 1 . . . . . 11 ALA H . 50106 1 47 . 1 1 25 25 ALA C C 13 178.390 0.1 . 1 . . . . . 11 ALA C . 50106 1 48 . 1 1 25 25 ALA CA C 13 53.190 0.1 . 1 . . . . . 11 ALA CA . 50106 1 49 . 1 1 25 25 ALA CB C 13 20.829 0.1 . 1 . . . . . 11 ALA CB . 50106 1 50 . 1 1 25 25 ALA N N 15 126.579 0.1 . 1 . . . . . 11 ALA N . 50106 1 51 . 1 1 26 26 THR H H 1 9.045 0.010 . 1 . . . . . 12 THR H . 50106 1 52 . 1 1 26 26 THR C C 13 173.399 0.1 . 1 . . . . . 12 THR C . 50106 1 53 . 1 1 26 26 THR CA C 13 61.693 0.1 . 1 . . . . . 12 THR CA . 50106 1 54 . 1 1 26 26 THR CB C 13 69.701 0.1 . 1 . . . . . 12 THR CB . 50106 1 55 . 1 1 26 26 THR N N 15 113.563 0.1 . 1 . . . . . 12 THR N . 50106 1 56 . 1 1 27 27 ALA H H 1 7.493 0.010 . 1 . . . . . 13 ALA H . 50106 1 57 . 1 1 27 27 ALA C C 13 178.388 0.1 . 1 . . . . . 13 ALA C . 50106 1 58 . 1 1 27 27 ALA CA C 13 50.714 0.1 . 1 . . . . . 13 ALA CA . 50106 1 59 . 1 1 27 27 ALA CB C 13 22.728 0.1 . 1 . . . . . 13 ALA CB . 50106 1 60 . 1 1 27 27 ALA N N 15 123.567 0.1 . 1 . . . . . 13 ALA N . 50106 1 61 . 1 1 28 28 ASP H H 1 8.697 0.010 . 1 . . . . . 14 ASP H . 50106 1 62 . 1 1 28 28 ASP C C 13 175.870 0.1 . 1 . . . . . 14 ASP C . 50106 1 63 . 1 1 28 28 ASP CA C 13 56.740 0.1 . 1 . . . . . 14 ASP CA . 50106 1 64 . 1 1 28 28 ASP CB C 13 40.642 0.1 . 1 . . . . . 14 ASP CB . 50106 1 65 . 1 1 28 28 ASP N N 15 118.769 0.1 . 1 . . . . . 14 ASP N . 50106 1 66 . 1 1 29 29 ASP H H 1 8.233 0.010 . 1 . . . . . 15 ASP H . 50106 1 67 . 1 1 29 29 ASP C C 13 176.016 0.1 . 1 . . . . . 15 ASP C . 50106 1 68 . 1 1 29 29 ASP CA C 13 52.612 0.1 . 1 . . . . . 15 ASP CA . 50106 1 69 . 1 1 29 29 ASP CB C 13 39.404 0.1 . 1 . . . . . 15 ASP CB . 50106 1 70 . 1 1 29 29 ASP N N 15 115.324 0.1 . 1 . . . . . 15 ASP N . 50106 1 71 . 1 1 30 30 GLU H H 1 7.529 0.010 . 1 . . . . . 16 GLU H . 50106 1 72 . 1 1 30 30 GLU C C 13 175.265 0.1 . 1 . . . . . 16 GLU C . 50106 1 73 . 1 1 30 30 GLU CA C 13 55.089 0.1 . 1 . . . . . 16 GLU CA . 50106 1 74 . 1 1 30 30 GLU CB C 13 32.717 0.1 . 1 . . . . . 16 GLU CB . 50106 1 75 . 1 1 30 30 GLU N N 15 119.663 0.1 . 1 . . . . . 16 GLU N . 50106 1 76 . 1 1 31 31 LEU H H 1 8.201 0.010 . 1 . . . . . 17 LEU H . 50106 1 77 . 1 1 31 31 LEU C C 13 174.610 0.1 . 1 . . . . . 17 LEU C . 50106 1 78 . 1 1 31 31 LEU CA C 13 53.438 0.1 . 1 . . . . . 17 LEU CA . 50106 1 79 . 1 1 31 31 LEU CB C 13 45.348 0.1 . 1 . . . . . 17 LEU CB . 50106 1 80 . 1 1 31 31 LEU N N 15 124.091 0.1 . 1 . . . . . 17 LEU N . 50106 1 81 . 1 1 32 32 SER H H 1 7.827 0.010 . 1 . . . . . 18 SER H . 50106 1 82 . 1 1 32 32 SER C C 13 173.835 0.1 . 1 . . . . . 18 SER C . 50106 1 83 . 1 1 32 32 SER CA C 13 58.804 0.1 . 1 . . . . . 18 SER CA . 50106 1 84 . 1 1 32 32 SER CB C 13 64.500 0.1 . 1 . . . . . 18 SER CB . 50106 1 85 . 1 1 32 32 SER N N 15 117.270 0.1 . 1 . . . . . 18 SER N . 50106 1 86 . 1 1 33 33 PHE H H 1 8.780 0.010 . 1 . . . . . 19 PHE H . 50106 1 87 . 1 1 33 33 PHE C C 13 173.690 0.1 . 1 . . . . . 19 PHE C . 50106 1 88 . 1 1 33 33 PHE CA C 13 56.823 0.1 . 1 . . . . . 19 PHE CA . 50106 1 89 . 1 1 33 33 PHE CB C 13 40.229 0.1 . 1 . . . . . 19 PHE CB . 50106 1 90 . 1 1 33 33 PHE N N 15 115.929 0.1 . 1 . . . . . 19 PHE N . 50106 1 91 . 1 1 34 34 LYS H H 1 9.675 0.010 . 1 . . . . . 20 LYS H . 50106 1 92 . 1 1 34 34 LYS C C 13 175.725 0.1 . 1 . . . . . 20 LYS C . 50106 1 93 . 1 1 34 34 LYS CA C 13 53.438 0.1 . 1 . . . . . 20 LYS CA . 50106 1 94 . 1 1 34 34 LYS CB C 13 35.276 0.1 . 1 . . . . . 20 LYS CB . 50106 1 95 . 1 1 34 34 LYS N N 15 121.420 0.1 . 1 . . . . . 20 LYS N . 50106 1 96 . 1 1 35 35 ARG H H 1 9.170 0.010 . 1 . . . . . 21 ARG H . 50106 1 97 . 1 1 35 35 ARG C C 13 176.985 0.1 . 1 . . . . . 21 ARG C . 50106 1 98 . 1 1 35 35 ARG CA C 13 58.391 0.1 . 1 . . . . . 21 ARG CA . 50106 1 99 . 1 1 35 35 ARG CB C 13 29.993 0.1 . 1 . . . . . 21 ARG CB . 50106 1 100 . 1 1 35 35 ARG N N 15 121.059 0.1 . 1 . . . . . 21 ARG N . 50106 1 101 . 1 1 36 36 GLY H H 1 8.921 0.010 . 1 . . . . . 22 GLY H . 50106 1 102 . 1 1 36 36 GLY C C 13 174.126 0.1 . 1 . . . . . 22 GLY C . 50106 1 103 . 1 1 36 36 GLY CA C 13 44.770 0.1 . 1 . . . . . 22 GLY CA . 50106 1 104 . 1 1 36 36 GLY N N 15 115.403 0.1 . 1 . . . . . 22 GLY N . 50106 1 105 . 1 1 37 37 ASP H H 1 8.545 0.010 . 1 . . . . . 23 ASP H . 50106 1 106 . 1 1 37 37 ASP C C 13 174.732 0.1 . 1 . . . . . 23 ASP C . 50106 1 107 . 1 1 37 37 ASP CA C 13 55.997 0.1 . 1 . . . . . 23 ASP CA . 50106 1 108 . 1 1 37 37 ASP CB C 13 41.715 0.1 . 1 . . . . . 23 ASP CB . 50106 1 109 . 1 1 37 37 ASP N N 15 122.288 0.1 . 1 . . . . . 23 ASP N . 50106 1 110 . 1 1 38 38 ILE H H 1 8.150 0.010 . 1 . . . . . 24 ILE H . 50106 1 111 . 1 1 38 38 ILE C C 13 175.797 0.1 . 1 . . . . . 24 ILE C . 50106 1 112 . 1 1 38 38 ILE CA C 13 59.547 0.1 . 1 . . . . . 24 ILE CA . 50106 1 113 . 1 1 38 38 ILE CB C 13 37.505 0.1 . 1 . . . . . 24 ILE CB . 50106 1 114 . 1 1 38 38 ILE N N 15 119.663 0.1 . 1 . . . . . 24 ILE N . 50106 1 115 . 1 1 39 39 LEU H H 1 9.021 0.010 . 1 . . . . . 25 LEU H . 50106 1 116 . 1 1 39 39 LEU C C 13 175.265 0.1 . 1 . . . . . 25 LEU C . 50106 1 117 . 1 1 39 39 LEU CA C 13 53.933 0.1 . 1 . . . . . 25 LEU CA . 50106 1 118 . 1 1 39 39 LEU CB C 13 44.522 0.1 . 1 . . . . . 25 LEU CB . 50106 1 119 . 1 1 39 39 LEU N N 15 127.959 0.1 . 1 . . . . . 25 LEU N . 50106 1 120 . 1 1 40 40 LYS H H 1 8.159 0.010 . 1 . . . . . 26 LYS H . 50106 1 121 . 1 1 40 40 LYS C C 13 175.870 0.1 . 1 . . . . . 26 LYS C . 50106 1 122 . 1 1 40 40 LYS CA C 13 55.254 0.1 . 1 . . . . . 26 LYS CA . 50106 1 123 . 1 1 40 40 LYS CB C 13 33.377 0.1 . 1 . . . . . 26 LYS CB . 50106 1 124 . 1 1 40 40 LYS N N 15 120.912 0.1 . 1 . . . . . 26 LYS N . 50106 1 125 . 1 1 41 41 VAL H H 1 8.711 0.010 . 1 . . . . . 27 VAL H . 50106 1 126 . 1 1 41 41 VAL C C 13 175.604 0.1 . 1 . . . . . 27 VAL C . 50106 1 127 . 1 1 41 41 VAL CA C 13 63.840 0.1 . 1 . . . . . 27 VAL CA . 50106 1 128 . 1 1 41 41 VAL CB C 13 32.057 0.1 . 1 . . . . . 27 VAL CB . 50106 1 129 . 1 1 41 41 VAL N N 15 125.551 0.1 . 1 . . . . . 27 VAL N . 50106 1 130 . 1 1 42 42 LEU H H 1 9.052 0.010 . 1 . . . . . 28 LEU H . 50106 1 131 . 1 1 42 42 LEU C C 13 177.178 0.1 . 1 . . . . . 28 LEU C . 50106 1 132 . 1 1 42 42 LEU CA C 13 55.089 0.1 . 1 . . . . . 28 LEU CA . 50106 1 133 . 1 1 42 42 LEU CB C 13 42.871 0.1 . 1 . . . . . 28 LEU CB . 50106 1 134 . 1 1 42 42 LEU N N 15 128.003 0.1 . 1 . . . . . 28 LEU N . 50106 1 135 . 1 1 45 45 GLU H H 1 8.728 0.010 . 1 . . . . . 31 GLU H . 50106 1 136 . 1 1 45 45 GLU C C 13 176.621 0.1 . 1 . . . . . 31 GLU C . 50106 1 137 . 1 1 45 45 GLU CA C 13 56.410 0.1 . 1 . . . . . 31 GLU CA . 50106 1 138 . 1 1 45 45 GLU CB C 13 31.148 0.1 . 1 . . . . . 31 GLU CB . 50106 1 139 . 1 1 45 45 GLU N N 15 122.715 0.1 . 1 . . . . . 31 GLU N . 50106 1 140 . 1 1 46 46 CYS H H 1 8.540 0.010 . 1 . . . . . 32 CYS H . 50106 1 141 . 1 1 46 46 CYS C C 13 174.102 0.1 . 1 . . . . . 32 CYS C . 50106 1 142 . 1 1 46 46 CYS CA C 13 57.318 0.1 . 1 . . . . . 32 CYS CA . 50106 1 143 . 1 1 46 46 CYS CB C 13 35.441 0.1 . 1 . . . . . 32 CYS CB . 50106 1 144 . 1 1 46 46 CYS N N 15 119.847 0.1 . 1 . . . . . 32 CYS N . 50106 1 145 . 1 1 47 47 ASP H H 1 8.109 0.010 . 1 . . . . . 33 ASP H . 50106 1 146 . 1 1 47 47 ASP C C 13 175.531 0.1 . 1 . . . . . 33 ASP C . 50106 1 147 . 1 1 47 47 ASP CA C 13 53.686 0.1 . 1 . . . . . 33 ASP CA . 50106 1 148 . 1 1 47 47 ASP CB C 13 43.944 0.1 . 1 . . . . . 33 ASP CB . 50106 1 149 . 1 1 47 47 ASP N N 15 119.770 0.1 . 1 . . . . . 33 ASP N . 50106 1 150 . 1 1 48 48 GLN H H 1 8.735 0.010 . 1 . . . . . 34 GLN H . 50106 1 151 . 1 1 48 48 GLN C C 13 176.500 0.1 . 1 . . . . . 34 GLN C . 50106 1 152 . 1 1 48 48 GLN CA C 13 58.144 0.1 . 1 . . . . . 34 GLN CA . 50106 1 153 . 1 1 48 48 GLN CB C 13 29.167 0.1 . 1 . . . . . 34 GLN CB . 50106 1 154 . 1 1 48 48 GLN N N 15 121.731 0.1 . 1 . . . . . 34 GLN N . 50106 1 155 . 1 1 49 49 ASN H H 1 9.335 0.010 . 1 . . . . . 35 ASN H . 50106 1 156 . 1 1 49 49 ASN C C 13 173.859 0.1 . 1 . . . . . 35 ASN C . 50106 1 157 . 1 1 49 49 ASN CA C 13 53.521 0.1 . 1 . . . . . 35 ASN CA . 50106 1 158 . 1 1 49 49 ASN CB C 13 41.385 0.1 . 1 . . . . . 35 ASN CB . 50106 1 159 . 1 1 49 49 ASN N N 15 114.378 0.1 . 1 . . . . . 35 ASN N . 50106 1 160 . 1 1 50 50 TRP H H 1 7.686 0.010 . 1 . . . . . 36 TRP H . 50106 1 161 . 1 1 50 50 TRP C C 13 175.168 0.1 . 1 . . . . . 36 TRP C . 50106 1 162 . 1 1 50 50 TRP CA C 13 56.740 0.1 . 1 . . . . . 36 TRP CA . 50106 1 163 . 1 1 50 50 TRP CB C 13 32.139 0.1 . 1 . . . . . 36 TRP CB . 50106 1 164 . 1 1 50 50 TRP N N 15 120.636 0.1 . 1 . . . . . 36 TRP N . 50106 1 165 . 1 1 51 51 TYR H H 1 9.028 0.010 . 1 . . . . . 37 TYR H . 50106 1 166 . 1 1 51 51 TYR C C 13 176.330 0.1 . 1 . . . . . 37 TYR C . 50106 1 167 . 1 1 51 51 TYR CA C 13 55.172 0.1 . 1 . . . . . 37 TYR CA . 50106 1 168 . 1 1 51 51 TYR CB C 13 40.972 0.1 . 1 . . . . . 37 TYR CB . 50106 1 169 . 1 1 51 51 TYR N N 15 119.295 0.1 . 1 . . . . . 37 TYR N . 50106 1 170 . 1 1 52 52 LYS H H 1 8.995 0.010 . 1 . . . . . 38 LYS H . 50106 1 171 . 1 1 52 52 LYS C C 13 174.877 0.1 . 1 . . . . . 38 LYS C . 50106 1 172 . 1 1 52 52 LYS CA C 13 56.327 0.1 . 1 . . . . . 38 LYS CA . 50106 1 173 . 1 1 52 52 LYS CB C 13 33.377 0.1 . 1 . . . . . 38 LYS CB . 50106 1 174 . 1 1 52 52 LYS N N 15 122.043 0.1 . 1 . . . . . 38 LYS N . 50106 1 175 . 1 1 53 53 ALA H H 1 9.357 0.010 . 1 . . . . . 39 ALA H . 50106 1 176 . 1 1 53 53 ALA C C 13 173.472 0.1 . 1 . . . . . 39 ALA C . 50106 1 177 . 1 1 53 53 ALA CA C 13 50.796 0.1 . 1 . . . . . 39 ALA CA . 50106 1 178 . 1 1 53 53 ALA CB C 13 25.617 0.1 . 1 . . . . . 39 ALA CB . 50106 1 179 . 1 1 53 53 ALA N N 15 130.675 0.1 . 1 . . . . . 39 ALA N . 50106 1 180 . 1 1 54 54 GLU H H 1 8.830 0.010 . 1 . . . . . 40 GLU H . 50106 1 181 . 1 1 54 54 GLU C C 13 175.168 0.1 . 1 . . . . . 40 GLU C . 50106 1 182 . 1 1 54 54 GLU CA C 13 54.676 0.1 . 1 . . . . . 40 GLU CA . 50106 1 183 . 1 1 54 54 GLU CB C 13 34.368 0.1 . 1 . . . . . 40 GLU CB . 50106 1 184 . 1 1 54 54 GLU N N 15 117.533 0.1 . 1 . . . . . 40 GLU N . 50106 1 185 . 1 1 55 55 LEU H H 1 8.898 0.010 . 1 . . . . . 41 LEU H . 50106 1 186 . 1 1 55 55 LEU CA C 13 54.841 0.1 . 1 . . . . . 41 LEU CA . 50106 1 187 . 1 1 55 55 LEU CB C 13 45.843 0.1 . 1 . . . . . 41 LEU CB . 50106 1 188 . 1 1 55 55 LEU N N 15 124.935 0.1 . 1 . . . . . 41 LEU N . 50106 1 189 . 1 1 56 56 ASN H H 1 9.780 0.010 . 1 . . . . . 42 ASN H . 50106 1 190 . 1 1 56 56 ASN C C 13 175.119 0.1 . 1 . . . . . 42 ASN C . 50106 1 191 . 1 1 56 56 ASN CA C 13 54.594 0.1 . 1 . . . . . 42 ASN CA . 50106 1 192 . 1 1 56 56 ASN CB C 13 37.588 0.1 . 1 . . . . . 42 ASN CB . 50106 1 193 . 1 1 56 56 ASN N N 15 127.607 0.1 . 1 . . . . . 42 ASN N . 50106 1 194 . 1 1 57 57 GLY H H 1 9.111 0.010 . 1 . . . . . 43 GLY H . 50106 1 195 . 1 1 57 57 GLY C C 13 173.545 0.1 . 1 . . . . . 43 GLY C . 50106 1 196 . 1 1 57 57 GLY CA C 13 45.513 0.1 . 1 . . . . . 43 GLY CA . 50106 1 197 . 1 1 57 57 GLY N N 15 104.676 0.1 . 1 . . . . . 43 GLY N . 50106 1 198 . 1 1 58 58 LYS H H 1 7.808 0.010 . 1 . . . . . 44 LYS H . 50106 1 199 . 1 1 58 58 LYS C C 13 173.690 0.1 . 1 . . . . . 44 LYS C . 50106 1 200 . 1 1 58 58 LYS CA C 13 54.759 0.1 . 1 . . . . . 44 LYS CA . 50106 1 201 . 1 1 58 58 LYS CB C 13 35.029 0.1 . 1 . . . . . 44 LYS CB . 50106 1 202 . 1 1 58 58 LYS N N 15 121.961 0.1 . 1 . . . . . 44 LYS N . 50106 1 203 . 1 1 59 59 ASP H H 1 8.341 0.010 . 1 . . . . . 45 ASP H . 50106 1 204 . 1 1 59 59 ASP C C 13 175.894 0.1 . 1 . . . . . 45 ASP C . 50106 1 205 . 1 1 59 59 ASP CA C 13 51.622 0.1 . 1 . . . . . 45 ASP CA . 50106 1 206 . 1 1 59 59 ASP CB C 13 44.440 0.1 . 1 . . . . . 45 ASP CB . 50106 1 207 . 1 1 59 59 ASP N N 15 119.426 0.1 . 1 . . . . . 45 ASP N . 50106 1 208 . 1 1 60 60 GLY H H 1 8.631 0.010 . 1 . . . . . 46 GLY H . 50106 1 209 . 1 1 60 60 GLY C C 13 171.340 0.1 . 1 . . . . . 46 GLY C . 50106 1 210 . 1 1 60 60 GLY CA C 13 45.348 0.1 . 1 . . . . . 46 GLY CA . 50106 1 211 . 1 1 60 60 GLY N N 15 104.491 0.1 . 1 . . . . . 46 GLY N . 50106 1 212 . 1 1 61 61 PHE H H 1 9.443 0.010 . 1 . . . . . 47 PHE H . 50106 1 213 . 1 1 61 61 PHE C C 13 176.791 0.1 . 1 . . . . . 47 PHE C . 50106 1 214 . 1 1 61 61 PHE CA C 13 59.052 0.1 . 1 . . . . . 47 PHE CA . 50106 1 215 . 1 1 61 61 PHE CB C 13 40.972 0.1 . 1 . . . . . 47 PHE CB . 50106 1 216 . 1 1 61 61 PHE N N 15 119.452 0.1 . 1 . . . . . 47 PHE N . 50106 1 217 . 1 1 62 62 ILE H H 1 9.650 0.010 . 1 . . . . . 48 ILE H . 50106 1 218 . 1 1 62 62 ILE C C 13 172.382 0.1 . 1 . . . . . 48 ILE C . 50106 1 219 . 1 1 62 62 ILE CA C 13 57.483 0.1 . 1 . . . . . 48 ILE CA . 50106 1 220 . 1 1 62 62 ILE CB C 13 40.807 0.1 . 1 . . . . . 48 ILE CB . 50106 1 221 . 1 1 62 62 ILE N N 15 113.431 0.1 . 1 . . . . . 48 ILE N . 50106 1 222 . 1 1 64 64 LYS H H 1 8.089 0.010 . 1 . . . . . 50 LYS H . 50106 1 223 . 1 1 64 64 LYS C C 13 176.766 0.1 . 1 . . . . . 50 LYS C . 50106 1 224 . 1 1 64 64 LYS CA C 13 59.382 0.1 . 1 . . . . . 50 LYS CA . 50106 1 225 . 1 1 64 64 LYS CB C 13 32.552 0.1 . 1 . . . . . 50 LYS CB . 50106 1 226 . 1 1 64 64 LYS N N 15 122.321 0.1 . 1 . . . . . 50 LYS N . 50106 1 227 . 1 1 65 65 ASN H H 1 8.473 0.010 . 1 . . . . . 51 ASN H . 50106 1 228 . 1 1 65 65 ASN C C 13 175.313 0.1 . 1 . . . . . 51 ASN C . 50106 1 229 . 1 1 65 65 ASN CA C 13 53.438 0.1 . 1 . . . . . 51 ASN CA . 50106 1 230 . 1 1 65 65 ASN CB C 13 35.689 0.1 . 1 . . . . . 51 ASN CB . 50106 1 231 . 1 1 65 65 ASN N N 15 111.985 0.1 . 1 . . . . . 51 ASN N . 50106 1 232 . 1 1 66 66 TYR H H 1 7.719 0.010 . 1 . . . . . 52 TYR H . 50106 1 233 . 1 1 66 66 TYR C C 13 175.022 0.1 . 1 . . . . . 52 TYR C . 50106 1 234 . 1 1 66 66 TYR CA C 13 58.639 0.1 . 1 . . . . . 52 TYR CA . 50106 1 235 . 1 1 66 66 TYR CB C 13 39.652 0.1 . 1 . . . . . 52 TYR CB . 50106 1 236 . 1 1 66 66 TYR N N 15 119.742 0.1 . 1 . . . . . 52 TYR N . 50106 1 237 . 1 1 67 67 ILE H H 1 7.363 0.010 . 1 . . . . . 53 ILE H . 50106 1 238 . 1 1 67 67 ILE C C 13 173.859 0.1 . 1 . . . . . 53 ILE C . 50106 1 239 . 1 1 67 67 ILE CA C 13 58.474 0.1 . 1 . . . . . 53 ILE CA . 50106 1 240 . 1 1 67 67 ILE CB C 13 41.880 0.1 . 1 . . . . . 53 ILE CB . 50106 1 241 . 1 1 67 67 ILE N N 15 111.801 0.1 . 1 . . . . . 53 ILE N . 50106 1 242 . 1 1 68 68 GLU H H 1 8.812 0.010 . 1 . . . . . 54 GLU H . 50106 1 243 . 1 1 68 68 GLU C C 13 175.507 0.1 . 1 . . . . . 54 GLU C . 50106 1 244 . 1 1 68 68 GLU CA C 13 54.429 0.1 . 1 . . . . . 54 GLU CA . 50106 1 245 . 1 1 68 68 GLU CB C 13 32.800 0.1 . 1 . . . . . 54 GLU CB . 50106 1 246 . 1 1 68 68 GLU N N 15 120.912 0.1 . 1 . . . . . 54 GLU N . 50106 1 247 . 1 1 69 69 MET H H 1 8.923 0.010 . 1 . . . . . 55 MET H . 50106 1 248 . 1 1 69 69 MET C C 13 176.548 0.1 . 1 . . . . . 55 MET C . 50106 1 249 . 1 1 69 69 MET CA C 13 55.007 0.1 . 1 . . . . . 55 MET CA . 50106 1 250 . 1 1 69 69 MET N N 15 125.125 0.1 . 1 . . . . . 55 MET N . 50106 1 251 . 1 1 70 70 LYS H H 1 8.695 0.010 . 1 . . . . . 56 LYS H . 50106 1 252 . 1 1 70 70 LYS C C 13 174.441 0.1 . 1 . . . . . 56 LYS C . 50106 1 253 . 1 1 70 70 LYS CA C 13 54.594 0.1 . 1 . . . . . 56 LYS CA . 50106 1 254 . 1 1 70 70 LYS CB C 13 32.552 0.1 . 1 . . . . . 56 LYS CB . 50106 1 255 . 1 1 70 70 LYS N N 15 125.272 0.1 . 1 . . . . . 56 LYS N . 50106 1 stop_ save_