################################### # 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 15123 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_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' . . . 15123 1 2 '3D CBCA(CO)NH' . . . 15123 1 3 '3D HCCH-TOCSY' . . . 15123 1 4 '3D C(CO)NH' . . . 15123 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 GLY HA2 H 1 3.89 0.02 . 1 . . . . 443 GLY HA1 . 15123 1 2 . 1 1 1 1 GLY HA3 H 1 3.89 0.02 . 1 . . . . 443 GLY HA2 . 15123 1 3 . 1 1 1 1 GLY CA C 13 43.42 0.15 . 1 . . . . 443 GLY CA . 15123 1 4 . 1 1 2 2 GLU H H 1 8.70 0.02 . 1 . . . . 444 GLU HN . 15123 1 5 . 1 1 2 2 GLU HA H 1 4.39 0.02 . 1 . . . . 444 GLU HA . 15123 1 6 . 1 1 2 2 GLU HB2 H 1 1.93 0.02 . 2 . . . . 444 GLU HB1 . 15123 1 7 . 1 1 2 2 GLU HB3 H 1 2.08 0.02 . 2 . . . . 444 GLU HB2 . 15123 1 8 . 1 1 2 2 GLU HG2 H 1 2.28 0.02 . 1 . . . . 444 GLU HG1 . 15123 1 9 . 1 1 2 2 GLU HG3 H 1 2.28 0.02 . 1 . . . . 444 GLU HG2 . 15123 1 10 . 1 1 2 2 GLU CA C 13 56.55 0.15 . 1 . . . . 444 GLU CA . 15123 1 11 . 1 1 2 2 GLU CB C 13 30.47 0.15 . 1 . . . . 444 GLU CB . 15123 1 12 . 1 1 2 2 GLU CG C 13 36.05 0.15 . 1 . . . . 444 GLU CG . 15123 1 13 . 1 1 2 2 GLU N N 15 120.78 0.15 . 1 . . . . 444 GLU N . 15123 1 14 . 1 1 3 3 SER H H 1 8.59 0.02 . 1 . . . . 445 SER HN . 15123 1 15 . 1 1 3 3 SER HA H 1 4.45 0.02 . 1 . . . . 445 SER HA . 15123 1 16 . 1 1 3 3 SER HB2 H 1 3.88 0.02 . 2 . . . . 445 SER HB1 . 15123 1 17 . 1 1 3 3 SER HB3 H 1 3.92 0.02 . 2 . . . . 445 SER HB2 . 15123 1 18 . 1 1 3 3 SER CA C 13 58.75 0.15 . 1 . . . . 445 SER CA . 15123 1 19 . 1 1 3 3 SER CB C 13 63.85 0.15 . 1 . . . . 445 SER CB . 15123 1 20 . 1 1 3 3 SER N N 15 117.24 0.15 . 1 . . . . 445 SER N . 15123 1 21 . 1 1 4 4 GLY H H 1 8.48 0.02 . 1 . . . . 446 GLY HN . 15123 1 22 . 1 1 4 4 GLY HA2 H 1 3.99 0.02 . 1 . . . . 446 GLY HA1 . 15123 1 23 . 1 1 4 4 GLY HA3 H 1 3.99 0.02 . 1 . . . . 446 GLY HA2 . 15123 1 24 . 1 1 4 4 GLY CA C 13 45.48 0.15 . 1 . . . . 446 GLY CA . 15123 1 25 . 1 1 4 4 GLY N N 15 111.09 0.15 . 1 . . . . 446 GLY N . 15123 1 26 . 1 1 5 5 GLU H H 1 8.25 0.02 . 1 . . . . 447 GLU HN . 15123 1 27 . 1 1 5 5 GLU HA H 1 4.21 0.02 . 1 . . . . 447 GLU HA . 15123 1 28 . 1 1 5 5 GLU HB2 H 1 1.86 0.02 . 2 . . . . 447 GLU HB1 . 15123 1 29 . 1 1 5 5 GLU HB3 H 1 1.90 0.02 . 2 . . . . 447 GLU HB2 . 15123 1 30 . 1 1 5 5 GLU HG2 H 1 2.23 0.02 . 1 . . . . 447 GLU HG1 . 15123 1 31 . 1 1 5 5 GLU HG3 H 1 2.23 0.02 . 1 . . . . 447 GLU HG2 . 15123 1 32 . 1 1 5 5 GLU CA C 13 56.91 0.15 . 1 . . . . 447 GLU CA . 15123 1 33 . 1 1 5 5 GLU CB C 13 30.01 0.15 . 1 . . . . 447 GLU CB . 15123 1 34 . 1 1 5 5 GLU CG C 13 36.11 0.15 . 1 . . . . 447 GLU CG . 15123 1 35 . 1 1 5 5 GLU N N 15 120.80 0.15 . 1 . . . . 447 GLU N . 15123 1 36 . 1 1 6 6 ARG H H 1 8.30 0.02 . 1 . . . . 448 ARG HN . 15123 1 37 . 1 1 6 6 ARG HA H 1 4.14 0.02 . 1 . . . . 448 ARG HA . 15123 1 38 . 1 1 6 6 ARG HB2 H 1 1.64 0.02 . 1 . . . . 448 ARG HB1 . 15123 1 39 . 1 1 6 6 ARG HB3 H 1 1.64 0.02 . 1 . . . . 448 ARG HB2 . 15123 1 40 . 1 1 6 6 ARG HG2 H 1 1.39 0.02 . 1 . . . . 448 ARG HG1 . 15123 1 41 . 1 1 6 6 ARG HG3 H 1 1.39 0.02 . 1 . . . . 448 ARG HG2 . 15123 1 42 . 1 1 6 6 ARG HD2 H 1 3.06 0.02 . 1 . . . . 448 ARG HD1 . 15123 1 43 . 1 1 6 6 ARG HD3 H 1 3.06 0.02 . 1 . . . . 448 ARG HD2 . 15123 1 44 . 1 1 6 6 ARG HE H 1 7.11 0.02 . 1 . . . . 448 ARG HE . 15123 1 45 . 1 1 6 6 ARG CA C 13 57.09 0.15 . 1 . . . . 448 ARG CA . 15123 1 46 . 1 1 6 6 ARG CB C 13 30.44 0.15 . 1 . . . . 448 ARG CB . 15123 1 47 . 1 1 6 6 ARG CG C 13 26.83 0.15 . 1 . . . . 448 ARG CG . 15123 1 48 . 1 1 6 6 ARG CD C 13 43.35 0.15 . 1 . . . . 448 ARG CD . 15123 1 49 . 1 1 6 6 ARG N N 15 121.53 0.15 . 1 . . . . 448 ARG N . 15123 1 50 . 1 1 6 6 ARG NE N 15 84.97 0.15 . 1 . . . . 448 ARG NE . 15123 1 51 . 1 1 7 7 TRP H H 1 7.96 0.02 . 1 . . . . 449 TRP HN . 15123 1 52 . 1 1 7 7 TRP HA H 1 4.66 0.02 . 1 . . . . 449 TRP HA . 15123 1 53 . 1 1 7 7 TRP HB2 H 1 3.22 0.02 . 2 . . . . 449 TRP HB1 . 15123 1 54 . 1 1 7 7 TRP HB3 H 1 3.33 0.02 . 2 . . . . 449 TRP HB2 . 15123 1 55 . 1 1 7 7 TRP HE1 H 1 10.13 0.02 . 1 . . . . 449 TRP HE1 . 15123 1 56 . 1 1 7 7 TRP CA C 13 57.26 0.15 . 1 . . . . 449 TRP CA . 15123 1 57 . 1 1 7 7 TRP CB C 13 29.47 0.15 . 1 . . . . 449 TRP CB . 15123 1 58 . 1 1 7 7 TRP N N 15 120.67 0.15 . 1 . . . . 449 TRP N . 15123 1 59 . 1 1 7 7 TRP NE1 N 15 129.50 0.15 . 1 . . . . 449 TRP NE1 . 15123 1 60 . 1 1 8 8 ALA H H 1 7.97 0.02 . 1 . . . . 450 ALA HN . 15123 1 61 . 1 1 8 8 ALA HA H 1 4.22 0.02 . 1 . . . . 450 ALA HA . 15123 1 62 . 1 1 8 8 ALA HB1 H 1 1.30 0.02 . 1 . . . . 450 ALA HB . 15123 1 63 . 1 1 8 8 ALA HB2 H 1 1.30 0.02 . 1 . . . . 450 ALA HB . 15123 1 64 . 1 1 8 8 ALA HB3 H 1 1.30 0.02 . 1 . . . . 450 ALA HB . 15123 1 65 . 1 1 8 8 ALA CA C 13 52.78 0.15 . 1 . . . . 450 ALA CA . 15123 1 66 . 1 1 8 8 ALA CB C 13 19.28 0.15 . 1 . . . . 450 ALA CB . 15123 1 67 . 1 1 8 8 ALA N N 15 124.56 0.15 . 1 . . . . 450 ALA N . 15123 1 68 . 1 1 9 9 ARG H H 1 8.06 0.02 . 1 . . . . 451 ARG HN . 15123 1 69 . 1 1 9 9 ARG HA H 1 4.24 0.02 . 1 . . . . 451 ARG HA . 15123 1 70 . 1 1 9 9 ARG HB2 H 1 1.82 0.02 . 2 . . . . 451 ARG HB1 . 15123 1 71 . 1 1 9 9 ARG HB3 H 1 1.74 0.02 . 2 . . . . 451 ARG HB2 . 15123 1 72 . 1 1 9 9 ARG HG2 H 1 1.59 0.02 . 2 . . . . 451 ARG HG1 . 15123 1 73 . 1 1 9 9 ARG HG3 H 1 1.62 0.02 . 2 . . . . 451 ARG HG2 . 15123 1 74 . 1 1 9 9 ARG HD2 H 1 3.15 0.02 . 1 . . . . 451 ARG HD1 . 15123 1 75 . 1 1 9 9 ARG HD3 H 1 3.15 0.02 . 1 . . . . 451 ARG HD2 . 15123 1 76 . 1 1 9 9 ARG HE H 1 7.22 0.02 . 1 . . . . 451 ARG HE . 15123 1 77 . 1 1 9 9 ARG CA C 13 56.40 0.15 . 1 . . . . 451 ARG CA . 15123 1 78 . 1 1 9 9 ARG CB C 13 30.82 0.15 . 1 . . . . 451 ARG CB . 15123 1 79 . 1 1 9 9 ARG CG C 13 27.12 0.15 . 1 . . . . 451 ARG CG . 15123 1 80 . 1 1 9 9 ARG CD C 13 43.45 0.15 . 1 . . . . 451 ARG CD . 15123 1 81 . 1 1 9 9 ARG N N 15 119.46 0.15 . 1 . . . . 451 ARG N . 15123 1 82 . 1 1 9 9 ARG NE N 15 84.92 0.15 . 1 . . . . 451 ARG NE . 15123 1 83 . 1 1 10 10 GLN H H 1 8.32 0.02 . 1 . . . . 452 GLN HN . 15123 1 84 . 1 1 10 10 GLN HA H 1 4.34 0.02 . 1 . . . . 452 GLN HA . 15123 1 85 . 1 1 10 10 GLN HB2 H 1 1.99 0.02 . 2 . . . . 452 GLN HB1 . 15123 1 86 . 1 1 10 10 GLN HB3 H 1 2.09 0.02 . 2 . . . . 452 GLN HB2 . 15123 1 87 . 1 1 10 10 GLN HG2 H 1 2.34 0.02 . 1 . . . . 452 GLN HG1 . 15123 1 88 . 1 1 10 10 GLN HG3 H 1 2.34 0.02 . 1 . . . . 452 GLN HG2 . 15123 1 89 . 1 1 10 10 GLN HE21 H 1 7.45 0.02 . 2 . . . . 452 GLN HE21 . 15123 1 90 . 1 1 10 10 GLN HE22 H 1 6.83 0.02 . 2 . . . . 452 GLN HE22 . 15123 1 91 . 1 1 10 10 GLN CA C 13 56.09 0.15 . 1 . . . . 452 GLN CA . 15123 1 92 . 1 1 10 10 GLN CB C 13 29.51 0.15 . 1 . . . . 452 GLN CB . 15123 1 93 . 1 1 10 10 GLN CG C 13 33.92 0.15 . 1 . . . . 452 GLN CG . 15123 1 94 . 1 1 10 10 GLN N N 15 121.43 0.15 . 1 . . . . 452 GLN N . 15123 1 95 . 1 1 10 10 GLN NE2 N 15 112.43 0.15 . 1 . . . . 452 GLN NE2 . 15123 1 96 . 1 1 11 11 VAL H H 1 8.17 0.02 . 1 . . . . 453 VAL HN . 15123 1 97 . 1 1 11 11 VAL HA H 1 4.17 0.02 . 1 . . . . 453 VAL HA . 15123 1 98 . 1 1 11 11 VAL HB H 1 2.06 0.02 . 1 . . . . 453 VAL HB . 15123 1 99 . 1 1 11 11 VAL HG11 H 1 0.88 0.02 . 2 . . . . 453 VAL HG1 . 15123 1 100 . 1 1 11 11 VAL HG12 H 1 0.88 0.02 . 2 . . . . 453 VAL HG1 . 15123 1 101 . 1 1 11 11 VAL HG13 H 1 0.88 0.02 . 2 . . . . 453 VAL HG1 . 15123 1 102 . 1 1 11 11 VAL HG21 H 1 0.88 0.02 . 2 . . . . 453 VAL HG2 . 15123 1 103 . 1 1 11 11 VAL HG22 H 1 0.88 0.02 . 2 . . . . 453 VAL HG2 . 15123 1 104 . 1 1 11 11 VAL HG23 H 1 0.88 0.02 . 2 . . . . 453 VAL HG2 . 15123 1 105 . 1 1 11 11 VAL CA C 13 62.36 0.15 . 1 . . . . 453 VAL CA . 15123 1 106 . 1 1 11 11 VAL CB C 13 32.85 0.15 . 1 . . . . 453 VAL CB . 15123 1 107 . 1 1 11 11 VAL CG1 C 13 20.44 0.15 . 2 . . . . 453 VAL CG1 . 15123 1 108 . 1 1 11 11 VAL CG2 C 13 21.21 0.15 . 2 . . . . 453 VAL CG2 . 15123 1 109 . 1 1 11 11 VAL N N 15 120.85 0.15 . 1 . . . . 453 VAL N . 15123 1 110 . 1 1 12 12 SER H H 1 8.35 0.02 . 1 . . . . 454 SER HN . 15123 1 111 . 1 1 12 12 SER HA H 1 4.47 0.02 . 1 . . . . 454 SER HA . 15123 1 112 . 1 1 12 12 SER HB2 H 1 3.88 0.02 . 1 . . . . 454 SER HB1 . 15123 1 113 . 1 1 12 12 SER HB3 H 1 3.88 0.02 . 1 . . . . 454 SER HB2 . 15123 1 114 . 1 1 12 12 SER CA C 13 58.49 0.15 . 1 . . . . 454 SER CA . 15123 1 115 . 1 1 12 12 SER CB C 13 63.90 0.15 . 1 . . . . 454 SER CB . 15123 1 116 . 1 1 12 12 SER N N 15 118.88 0.15 . 1 . . . . 454 SER N . 15123 1 117 . 1 1 13 13 GLY H H 1 8.47 0.02 . 1 . . . . 455 GLY HN . 15123 1 118 . 1 1 13 13 GLY HA2 H 1 3.98 0.02 . 1 . . . . 455 GLY HA1 . 15123 1 119 . 1 1 13 13 GLY HA3 H 1 3.98 0.02 . 1 . . . . 455 GLY HA2 . 15123 1 120 . 1 1 13 13 GLY CA C 13 45.64 0.15 . 1 . . . . 455 GLY CA . 15123 1 121 . 1 1 13 13 GLY N N 15 111.49 0.15 . 1 . . . . 455 GLY N . 15123 1 122 . 1 1 14 14 GLY H H 1 8.22 0.02 . 1 . . . . 456 GLY HN . 15123 1 123 . 1 1 14 14 GLY HA2 H 1 3.86 0.02 . 1 . . . . 456 GLY HA1 . 15123 1 124 . 1 1 14 14 GLY HA3 H 1 3.86 0.02 . 1 . . . . 456 GLY HA2 . 15123 1 125 . 1 1 14 14 GLY CA C 13 45.27 0.15 . 1 . . . . 456 GLY CA . 15123 1 126 . 1 1 14 14 GLY N N 15 108.14 0.15 . 1 . . . . 456 GLY N . 15123 1 127 . 1 1 15 15 HIS H H 1 8.18 0.02 . 1 . . . . 457 HIS HN . 15123 1 128 . 1 1 15 15 HIS HA H 1 4.67 0.02 . 1 . . . . 457 HIS HA . 15123 1 129 . 1 1 15 15 HIS HB2 H 1 3.06 0.02 . 2 . . . . 457 HIS HB1 . 15123 1 130 . 1 1 15 15 HIS HB3 H 1 3.14 0.02 . 2 . . . . 457 HIS HB2 . 15123 1 131 . 1 1 15 15 HIS CA C 13 55.27 0.15 . 1 . . . . 457 HIS CA . 15123 1 132 . 1 1 15 15 HIS CB C 13 29.39 0.15 . 1 . . . . 457 HIS CB . 15123 1 133 . 1 1 15 15 HIS N N 15 118.11 0.15 . 1 . . . . 457 HIS N . 15123 1 134 . 1 1 16 16 PHE H H 1 8.34 0.02 . 1 . . . . 458 PHE HN . 15123 1 135 . 1 1 16 16 PHE HA H 1 4.69 0.02 . 1 . . . . 458 PHE HA . 15123 1 136 . 1 1 16 16 PHE HB2 H 1 2.98 0.02 . 2 . . . . 458 PHE HB1 . 15123 1 137 . 1 1 16 16 PHE HB3 H 1 3.10 0.02 . 2 . . . . 458 PHE HB2 . 15123 1 138 . 1 1 16 16 PHE CA C 13 57.90 0.15 . 1 . . . . 458 PHE CA . 15123 1 139 . 1 1 16 16 PHE CB C 13 39.85 0.15 . 1 . . . . 458 PHE CB . 15123 1 140 . 1 1 16 16 PHE N N 15 121.69 0.15 . 1 . . . . 458 PHE N . 15123 1 141 . 1 1 17 17 VAL H H 1 8.19 0.02 . 1 . . . . 459 VAL HN . 15123 1 142 . 1 1 17 17 VAL HA H 1 4.18 0.02 . 1 . . . . 459 VAL HA . 15123 1 143 . 1 1 17 17 VAL HB H 1 2.02 0.02 . 1 . . . . 459 VAL HB . 15123 1 144 . 1 1 17 17 VAL HG11 H 1 0.90 0.02 . 2 . . . . 459 VAL HG1 . 15123 1 145 . 1 1 17 17 VAL HG12 H 1 0.90 0.02 . 2 . . . . 459 VAL HG1 . 15123 1 146 . 1 1 17 17 VAL HG13 H 1 0.90 0.02 . 2 . . . . 459 VAL HG1 . 15123 1 147 . 1 1 17 17 VAL HG21 H 1 0.90 0.02 . 2 . . . . 459 VAL HG2 . 15123 1 148 . 1 1 17 17 VAL HG22 H 1 0.90 0.02 . 2 . . . . 459 VAL HG2 . 15123 1 149 . 1 1 17 17 VAL HG23 H 1 0.90 0.02 . 2 . . . . 459 VAL HG2 . 15123 1 150 . 1 1 17 17 VAL CA C 13 62.18 0.15 . 1 . . . . 459 VAL CA . 15123 1 151 . 1 1 17 17 VAL CB C 13 33.28 0.15 . 1 . . . . 459 VAL CB . 15123 1 152 . 1 1 17 17 VAL CG1 C 13 20.71 0.15 . 2 . . . . 459 VAL CG1 . 15123 1 153 . 1 1 17 17 VAL CG2 C 13 21.21 0.15 . 2 . . . . 459 VAL CG2 . 15123 1 154 . 1 1 17 17 VAL N N 15 122.02 0.15 . 1 . . . . 459 VAL N . 15123 1 155 . 1 1 18 18 THR H H 1 8.22 0.02 . 1 . . . . 460 THR HN . 15123 1 156 . 1 1 18 18 THR HA H 1 4.34 0.02 . 1 . . . . 460 THR HA . 15123 1 157 . 1 1 18 18 THR HB H 1 4.15 0.02 . 1 . . . . 460 THR HB . 15123 1 158 . 1 1 18 18 THR HG21 H 1 1.16 0.02 . 1 . . . . 460 THR HG2 . 15123 1 159 . 1 1 18 18 THR HG22 H 1 1.16 0.02 . 1 . . . . 460 THR HG2 . 15123 1 160 . 1 1 18 18 THR HG23 H 1 1.16 0.02 . 1 . . . . 460 THR HG2 . 15123 1 161 . 1 1 18 18 THR CA C 13 61.79 0.15 . 1 . . . . 460 THR CA . 15123 1 162 . 1 1 18 18 THR CB C 13 69.88 0.15 . 1 . . . . 460 THR CB . 15123 1 163 . 1 1 18 18 THR CG2 C 13 21.76 0.15 . 1 . . . . 460 THR CG2 . 15123 1 164 . 1 1 18 18 THR N N 15 118.47 0.15 . 1 . . . . 460 THR N . 15123 1 165 . 1 1 19 19 LEU H H 1 8.30 0.02 . 1 . . . . 461 LEU HN . 15123 1 166 . 1 1 19 19 LEU HA H 1 4.32 0.02 . 1 . . . . 461 LEU HA . 15123 1 167 . 1 1 19 19 LEU HD11 H 1 0.87 0.02 . 2 . . . . 461 LEU HD1 . 15123 1 168 . 1 1 19 19 LEU HD12 H 1 0.87 0.02 . 2 . . . . 461 LEU HD1 . 15123 1 169 . 1 1 19 19 LEU HD13 H 1 0.87 0.02 . 2 . . . . 461 LEU HD1 . 15123 1 170 . 1 1 19 19 LEU HD21 H 1 0.81 0.02 . 2 . . . . 461 LEU HD2 . 15123 1 171 . 1 1 19 19 LEU HD22 H 1 0.81 0.02 . 2 . . . . 461 LEU HD2 . 15123 1 172 . 1 1 19 19 LEU HD23 H 1 0.81 0.02 . 2 . . . . 461 LEU HD2 . 15123 1 173 . 1 1 19 19 LEU CA C 13 55.27 0.15 . 1 . . . . 461 LEU CA . 15123 1 174 . 1 1 19 19 LEU CB C 13 42.55 0.15 . 1 . . . . 461 LEU CB . 15123 1 175 . 1 1 19 19 LEU CG C 13 27.12 0.15 . 1 . . . . 461 LEU CG . 15123 1 176 . 1 1 19 19 LEU CD1 C 13 24.94 0.15 . 2 . . . . 461 LEU CD1 . 15123 1 177 . 1 1 19 19 LEU CD2 C 13 23.61 0.15 . 2 . . . . 461 LEU CD2 . 15123 1 178 . 1 1 19 19 LEU N N 15 125.04 0.15 . 1 . . . . 461 LEU N . 15123 1 179 . 1 1 20 20 HIS H H 1 8.55 0.02 . 1 . . . . 462 HIS HN . 15123 1 180 . 1 1 20 20 HIS HA H 1 4.70 0.02 . 1 . . . . 462 HIS HA . 15123 1 181 . 1 1 20 20 HIS HB2 H 1 3.27 0.02 . 2 . . . . 462 HIS HB1 . 15123 1 182 . 1 1 20 20 HIS HB3 H 1 3.15 0.02 . 2 . . . . 462 HIS HB2 . 15123 1 183 . 1 1 20 20 HIS CA C 13 55.48 0.15 . 1 . . . . 462 HIS CA . 15123 1 184 . 1 1 20 20 HIS CB C 13 29.29 0.15 . 1 . . . . 462 HIS CB . 15123 1 185 . 1 1 20 20 HIS N N 15 119.02 0.15 . 1 . . . . 462 HIS N . 15123 1 186 . 1 1 21 21 GLY H H 1 8.47 0.02 . 1 . . . . 463 GLY HN . 15123 1 187 . 1 1 21 21 GLY HA2 H 1 3.97 0.02 . 2 . . . . 463 GLY HA1 . 15123 1 188 . 1 1 21 21 GLY HA3 H 1 3.94 0.02 . 2 . . . . 463 GLY HA2 . 15123 1 189 . 1 1 21 21 GLY CA C 13 45.55 0.15 . 1 . . . . 463 GLY CA . 15123 1 190 . 1 1 21 21 GLY N N 15 110.52 0.15 . 1 . . . . 463 GLY N . 15123 1 191 . 1 1 22 22 ALA H H 1 8.25 0.02 . 1 . . . . 464 ALA HN . 15123 1 192 . 1 1 22 22 ALA HA H 1 4.34 0.02 . 1 . . . . 464 ALA HA . 15123 1 193 . 1 1 22 22 ALA HB1 H 1 1.40 0.02 . 1 . . . . 464 ALA HB . 15123 1 194 . 1 1 22 22 ALA HB2 H 1 1.40 0.02 . 1 . . . . 464 ALA HB . 15123 1 195 . 1 1 22 22 ALA HB3 H 1 1.40 0.02 . 1 . . . . 464 ALA HB . 15123 1 196 . 1 1 22 22 ALA CA C 13 52.62 0.15 . 1 . . . . 464 ALA CA . 15123 1 197 . 1 1 22 22 ALA CB C 13 19.39 0.15 . 1 . . . . 464 ALA CB . 15123 1 198 . 1 1 22 22 ALA N N 15 124.13 0.15 . 1 . . . . 464 ALA N . 15123 1 199 . 1 1 23 23 GLU H H 1 8.45 0.02 . 1 . . . . 465 GLU HN . 15123 1 200 . 1 1 23 23 GLU HA H 1 4.25 0.02 . 1 . . . . 465 GLU HA . 15123 1 201 . 1 1 23 23 GLU HB2 H 1 1.98 0.02 . 2 . . . . 465 GLU HB1 . 15123 1 202 . 1 1 23 23 GLU HB3 H 1 2.05 0.02 . 2 . . . . 465 GLU HB2 . 15123 1 203 . 1 1 23 23 GLU HG2 H 1 2.29 0.02 . 1 . . . . 465 GLU HG1 . 15123 1 204 . 1 1 23 23 GLU HG3 H 1 2.29 0.02 . 1 . . . . 465 GLU HG2 . 15123 1 205 . 1 1 23 23 GLU CA C 13 56.86 0.15 . 1 . . . . 465 GLU CA . 15123 1 206 . 1 1 23 23 GLU CB C 13 30.23 0.15 . 1 . . . . 465 GLU CB . 15123 1 207 . 1 1 23 23 GLU CG C 13 36.25 0.15 . 1 . . . . 465 GLU CG . 15123 1 208 . 1 1 23 23 GLU N N 15 119.90 0.15 . 1 . . . . 465 GLU N . 15123 1 209 . 1 1 24 24 ARG H H 1 8.27 0.02 . 1 . . . . 466 ARG HN . 15123 1 210 . 1 1 24 24 ARG HA H 1 4.35 0.02 . 1 . . . . 466 ARG HA . 15123 1 211 . 1 1 24 24 ARG HB2 H 1 1.74 0.02 . 2 . . . . 466 ARG HB1 . 15123 1 212 . 1 1 24 24 ARG HB3 H 1 1.84 0.02 . 2 . . . . 466 ARG HB2 . 15123 1 213 . 1 1 24 24 ARG HG2 H 1 1.59 0.02 . 1 . . . . 466 ARG HG1 . 15123 1 214 . 1 1 24 24 ARG HG3 H 1 1.59 0.02 . 1 . . . . 466 ARG HG2 . 15123 1 215 . 1 1 24 24 ARG HD2 H 1 3.18 0.02 . 1 . . . . 466 ARG HD1 . 15123 1 216 . 1 1 24 24 ARG HD3 H 1 3.18 0.02 . 1 . . . . 466 ARG HD2 . 15123 1 217 . 1 1 24 24 ARG HE H 1 7.27 0.02 . 1 . . . . 466 ARG HE . 15123 1 218 . 1 1 24 24 ARG CA C 13 55.95 0.15 . 1 . . . . 466 ARG CA . 15123 1 219 . 1 1 24 24 ARG CB C 13 30.84 0.15 . 1 . . . . 466 ARG CB . 15123 1 220 . 1 1 24 24 ARG CG C 13 26.96 0.15 . 1 . . . . 466 ARG CG . 15123 1 221 . 1 1 24 24 ARG CD C 13 43.39 0.15 . 1 . . . . 466 ARG CD . 15123 1 222 . 1 1 24 24 ARG N N 15 121.79 0.15 . 1 . . . . 466 ARG N . 15123 1 223 . 1 1 24 24 ARG NE N 15 84.88 0.15 . 1 . . . . 466 ARG NE . 15123 1 224 . 1 1 25 25 LEU H H 1 8.32 0.02 . 1 . . . . 467 LEU HN . 15123 1 225 . 1 1 25 25 LEU HA H 1 4.34 0.02 . 1 . . . . 467 LEU HA . 15123 1 226 . 1 1 25 25 LEU HB2 H 1 1.60 0.02 . 1 . . . . 467 LEU HB1 . 15123 1 227 . 1 1 25 25 LEU HB3 H 1 1.60 0.02 . 1 . . . . 467 LEU HB2 . 15123 1 228 . 1 1 25 25 LEU HG H 1 1.64 0.02 . 1 . . . . 467 LEU HG . 15123 1 229 . 1 1 25 25 LEU HD11 H 1 0.91 0.02 . 2 . . . . 467 LEU HD1 . 15123 1 230 . 1 1 25 25 LEU HD12 H 1 0.91 0.02 . 2 . . . . 467 LEU HD1 . 15123 1 231 . 1 1 25 25 LEU HD13 H 1 0.91 0.02 . 2 . . . . 467 LEU HD1 . 15123 1 232 . 1 1 25 25 LEU HD21 H 1 0.86 0.02 . 2 . . . . 467 LEU HD2 . 15123 1 233 . 1 1 25 25 LEU HD22 H 1 0.86 0.02 . 2 . . . . 467 LEU HD2 . 15123 1 234 . 1 1 25 25 LEU HD23 H 1 0.86 0.02 . 2 . . . . 467 LEU HD2 . 15123 1 235 . 1 1 25 25 LEU CA C 13 55.35 0.15 . 1 . . . . 467 LEU CA . 15123 1 236 . 1 1 25 25 LEU CB C 13 42.37 0.15 . 1 . . . . 467 LEU CB . 15123 1 237 . 1 1 25 25 LEU CD1 C 13 23.58 0.15 . 2 . . . . 467 LEU CD1 . 15123 1 238 . 1 1 25 25 LEU CD2 C 13 27.23 0.15 . 2 . . . . 467 LEU CD2 . 15123 1 239 . 1 1 25 25 LEU N N 15 123.92 0.15 . 1 . . . . 467 LEU N . 15123 1 240 . 1 1 26 26 GLU H H 1 8.43 0.02 . 1 . . . . 468 GLU HN . 15123 1 241 . 1 1 26 26 GLU HA H 1 4.28 0.02 . 1 . . . . 468 GLU HA . 15123 1 242 . 1 1 26 26 GLU HB2 H 1 1.96 0.02 . 2 . . . . 468 GLU HB1 . 15123 1 243 . 1 1 26 26 GLU HB3 H 1 2.06 0.02 . 2 . . . . 468 GLU HB2 . 15123 1 244 . 1 1 26 26 GLU HG2 H 1 2.28 0.02 . 1 . . . . 468 GLU HG1 . 15123 1 245 . 1 1 26 26 GLU HG3 H 1 2.28 0.02 . 1 . . . . 468 GLU HG2 . 15123 1 246 . 1 1 26 26 GLU CA C 13 56.66 0.15 . 1 . . . . 468 GLU CA . 15123 1 247 . 1 1 26 26 GLU CB C 13 30.16 0.15 . 1 . . . . 468 GLU CB . 15123 1 248 . 1 1 26 26 GLU CG C 13 36.09 0.15 . 1 . . . . 468 GLU CG . 15123 1 249 . 1 1 26 26 GLU N N 15 121.57 0.15 . 1 . . . . 468 GLU N . 15123 1 250 . 1 1 27 27 GLU H H 1 8.35 0.02 . 1 . . . . 469 GLU HN . 15123 1 251 . 1 1 27 27 GLU HA H 1 4.29 0.02 . 1 . . . . 469 GLU HA . 15123 1 252 . 1 1 27 27 GLU HB2 H 1 1.95 0.02 . 2 . . . . 469 GLU HB1 . 15123 1 253 . 1 1 27 27 GLU HB3 H 1 2.06 0.02 . 2 . . . . 469 GLU HB2 . 15123 1 254 . 1 1 27 27 GLU HG2 H 1 2.26 0.02 . 1 . . . . 469 GLU HG1 . 15123 1 255 . 1 1 27 27 GLU HG3 H 1 2.26 0.02 . 1 . . . . 469 GLU HG2 . 15123 1 256 . 1 1 27 27 GLU CA C 13 56.59 0.15 . 1 . . . . 469 GLU CA . 15123 1 257 . 1 1 27 27 GLU CB C 13 30.47 0.15 . 1 . . . . 469 GLU CB . 15123 1 258 . 1 1 27 27 GLU CG C 13 36.15 0.15 . 1 . . . . 469 GLU CG . 15123 1 259 . 1 1 27 27 GLU N N 15 121.27 0.15 . 1 . . . . 469 GLU N . 15123 1 260 . 1 1 28 28 GLU H H 1 8.41 0.02 . 1 . . . . 470 GLU HN . 15123 1 261 . 1 1 28 28 GLU HA H 1 4.37 0.02 . 1 . . . . 470 GLU HA . 15123 1 262 . 1 1 28 28 GLU HB2 H 1 1.98 0.02 . 2 . . . . 470 GLU HB1 . 15123 1 263 . 1 1 28 28 GLU HB3 H 1 2.08 0.02 . 2 . . . . 470 GLU HB2 . 15123 1 264 . 1 1 28 28 GLU HG2 H 1 2.29 0.02 . 1 . . . . 470 GLU HG1 . 15123 1 265 . 1 1 28 28 GLU HG3 H 1 2.29 0.02 . 1 . . . . 470 GLU HG2 . 15123 1 266 . 1 1 28 28 GLU CA C 13 56.58 0.15 . 1 . . . . 470 GLU CA . 15123 1 267 . 1 1 28 28 GLU CB C 13 30.28 0.15 . 1 . . . . 470 GLU CB . 15123 1 268 . 1 1 28 28 GLU CG C 13 36.14 0.15 . 1 . . . . 470 GLU CG . 15123 1 269 . 1 1 28 28 GLU N N 15 122.01 0.15 . 1 . . . . 470 GLU N . 15123 1 270 . 1 1 29 29 THR H H 1 8.22 0.02 . 1 . . . . 471 THR HN . 15123 1 271 . 1 1 29 29 THR HA H 1 4.37 0.02 . 1 . . . . 471 THR HA . 15123 1 272 . 1 1 29 29 THR HB H 1 4.23 0.02 . 1 . . . . 471 THR HB . 15123 1 273 . 1 1 29 29 THR HG21 H 1 1.19 0.02 . 1 . . . . 471 THR HG2 . 15123 1 274 . 1 1 29 29 THR HG22 H 1 1.19 0.02 . 1 . . . . 471 THR HG2 . 15123 1 275 . 1 1 29 29 THR HG23 H 1 1.19 0.02 . 1 . . . . 471 THR HG2 . 15123 1 276 . 1 1 29 29 THR CA C 13 61.73 0.15 . 1 . . . . 471 THR CA . 15123 1 277 . 1 1 29 29 THR CB C 13 70.01 0.15 . 1 . . . . 471 THR CB . 15123 1 278 . 1 1 29 29 THR CG2 C 13 21.70 0.15 . 1 . . . . 471 THR CG2 . 15123 1 279 . 1 1 29 29 THR N N 15 115.36 0.15 . 1 . . . . 471 THR N . 15123 1 280 . 1 1 30 30 ASN H H 1 8.54 0.02 . 1 . . . . 472 ASN HN . 15123 1 281 . 1 1 30 30 ASN HA H 1 4.79 0.02 . 1 . . . . 472 ASN HA . 15123 1 282 . 1 1 30 30 ASN HB2 H 1 2.77 0.02 . 2 . . . . 472 ASN HB1 . 15123 1 283 . 1 1 30 30 ASN HB3 H 1 2.86 0.02 . 2 . . . . 472 ASN HB2 . 15123 1 284 . 1 1 30 30 ASN HD21 H 1 7.62 0.02 . 2 . . . . 472 ASN HD21 . 15123 1 285 . 1 1 30 30 ASN HD22 H 1 6.95 0.02 . 2 . . . . 472 ASN HD22 . 15123 1 286 . 1 1 30 30 ASN CA C 13 53.18 0.15 . 1 . . . . 472 ASN CA . 15123 1 287 . 1 1 30 30 ASN CB C 13 39.26 0.15 . 1 . . . . 472 ASN CB . 15123 1 288 . 1 1 30 30 ASN N N 15 121.55 0.15 . 1 . . . . 472 ASN N . 15123 1 289 . 1 1 30 30 ASN ND2 N 15 113.31 0.15 . 1 . . . . 472 ASN ND2 . 15123 1 290 . 1 1 31 31 ASP H H 1 8.41 0.02 . 1 . . . . 473 ASP HN . 15123 1 291 . 1 1 31 31 ASP HA H 1 4.60 0.02 . 1 . . . . 473 ASP HA . 15123 1 292 . 1 1 31 31 ASP HB2 H 1 2.71 0.02 . 2 . . . . 473 ASP HB1 . 15123 1 293 . 1 1 31 31 ASP HB3 H 1 2.62 0.02 . 2 . . . . 473 ASP HB2 . 15123 1 294 . 1 1 31 31 ASP CA C 13 54.70 0.15 . 1 . . . . 473 ASP CA . 15123 1 295 . 1 1 31 31 ASP CB C 13 41.07 0.15 . 1 . . . . 473 ASP CB . 15123 1 296 . 1 1 31 31 ASP N N 15 121.56 0.15 . 1 . . . . 473 ASP N . 15123 1 297 . 1 1 32 32 GLU H H 1 8.33 0.02 . 1 . . . . 474 GLU HN . 15123 1 298 . 1 1 32 32 GLU HA H 1 4.26 0.02 . 1 . . . . 474 GLU HA . 15123 1 299 . 1 1 32 32 GLU HB2 H 1 1.95 0.02 . 2 . . . . 474 GLU HB1 . 15123 1 300 . 1 1 32 32 GLU HB3 H 1 2.06 0.02 . 2 . . . . 474 GLU HB2 . 15123 1 301 . 1 1 32 32 GLU HG2 H 1 2.24 0.02 . 2 . . . . 474 GLU HG1 . 15123 1 302 . 1 1 32 32 GLU HG3 H 1 2.29 0.02 . 2 . . . . 474 GLU HG2 . 15123 1 303 . 1 1 32 32 GLU CA C 13 56.91 0.15 . 1 . . . . 474 GLU CA . 15123 1 304 . 1 1 32 32 GLU CB C 13 30.33 0.15 . 1 . . . . 474 GLU CB . 15123 1 305 . 1 1 32 32 GLU CG C 13 36.10 0.15 . 1 . . . . 474 GLU CG . 15123 1 306 . 1 1 32 32 GLU N N 15 120.60 0.15 . 1 . . . . 474 GLU N . 15123 1 307 . 1 1 33 33 ASP H H 1 8.42 0.02 . 1 . . . . 475 ASP HN . 15123 1 308 . 1 1 33 33 ASP HA H 1 4.66 0.02 . 1 . . . . 475 ASP HA . 15123 1 309 . 1 1 33 33 ASP HB2 H 1 2.66 0.02 . 2 . . . . 475 ASP HB1 . 15123 1 310 . 1 1 33 33 ASP HB3 H 1 2.78 0.02 . 2 . . . . 475 ASP HB2 . 15123 1 311 . 1 1 33 33 ASP CA C 13 54.35 0.15 . 1 . . . . 475 ASP CA . 15123 1 312 . 1 1 33 33 ASP CB C 13 41.25 0.15 . 1 . . . . 475 ASP CB . 15123 1 313 . 1 1 33 33 ASP N N 15 121.60 0.15 . 1 . . . . 475 ASP N . 15123 1 314 . 1 1 34 34 VAL H H 1 8.08 0.02 . 1 . . . . 476 VAL HN . 15123 1 315 . 1 1 34 34 VAL HA H 1 4.13 0.02 . 1 . . . . 476 VAL HA . 15123 1 316 . 1 1 34 34 VAL HB H 1 2.17 0.02 . 1 . . . . 476 VAL HB . 15123 1 317 . 1 1 34 34 VAL HG11 H 1 0.96 0.02 . 2 . . . . 476 VAL HG1 . 15123 1 318 . 1 1 34 34 VAL HG12 H 1 0.96 0.02 . 2 . . . . 476 VAL HG1 . 15123 1 319 . 1 1 34 34 VAL HG13 H 1 0.96 0.02 . 2 . . . . 476 VAL HG1 . 15123 1 320 . 1 1 34 34 VAL HG21 H 1 0.96 0.02 . 2 . . . . 476 VAL HG2 . 15123 1 321 . 1 1 34 34 VAL HG22 H 1 0.96 0.02 . 2 . . . . 476 VAL HG2 . 15123 1 322 . 1 1 34 34 VAL HG23 H 1 0.96 0.02 . 2 . . . . 476 VAL HG2 . 15123 1 323 . 1 1 34 34 VAL CA C 13 62.91 0.15 . 1 . . . . 476 VAL CA . 15123 1 324 . 1 1 34 34 VAL CB C 13 32.43 0.15 . 1 . . . . 476 VAL CB . 15123 1 325 . 1 1 34 34 VAL CG1 C 13 20.50 0.15 . 2 . . . . 476 VAL CG1 . 15123 1 326 . 1 1 34 34 VAL CG2 C 13 21.29 0.15 . 2 . . . . 476 VAL CG2 . 15123 1 327 . 1 1 34 34 VAL N N 15 120.57 0.15 . 1 . . . . 476 VAL N . 15123 1 328 . 1 1 35 35 SER H H 1 8.47 0.02 . 1 . . . . 477 SER HN . 15123 1 329 . 1 1 35 35 SER HA H 1 4.41 0.02 . 1 . . . . 477 SER HA . 15123 1 330 . 1 1 35 35 SER HB2 H 1 3.93 0.02 . 2 . . . . 477 SER HB1 . 15123 1 331 . 1 1 35 35 SER HB3 H 1 4.01 0.02 . 2 . . . . 477 SER HB2 . 15123 1 332 . 1 1 35 35 SER CA C 13 59.44 0.15 . 1 . . . . 477 SER CA . 15123 1 333 . 1 1 35 35 SER CB C 13 63.82 0.15 . 1 . . . . 477 SER CB . 15123 1 334 . 1 1 35 35 SER N N 15 118.99 0.15 . 1 . . . . 477 SER N . 15123 1 335 . 1 1 36 36 ASP H H 1 8.30 0.02 . 1 . . . . 478 ASP HN . 15123 1 336 . 1 1 36 36 ASP HA H 1 4.15 0.02 . 1 . . . . 478 ASP HA . 15123 1 337 . 1 1 36 36 ASP HB2 H 1 2.74 0.02 . 1 . . . . 478 ASP HB1 . 15123 1 338 . 1 1 36 36 ASP HB3 H 1 2.74 0.02 . 1 . . . . 478 ASP HB2 . 15123 1 339 . 1 1 36 36 ASP CA C 13 55.89 0.15 . 1 . . . . 478 ASP CA . 15123 1 340 . 1 1 36 36 ASP CB C 13 41.10 0.15 . 1 . . . . 478 ASP CB . 15123 1 341 . 1 1 36 36 ASP N N 15 122.64 0.15 . 1 . . . . 478 ASP N . 15123 1 342 . 1 1 37 37 ILE H H 1 7.95 0.02 . 1 . . . . 479 ILE HN . 15123 1 343 . 1 1 37 37 ILE HA H 1 3.87 0.02 . 1 . . . . 479 ILE HA . 15123 1 344 . 1 1 37 37 ILE HB H 1 1.91 0.02 . 1 . . . . 479 ILE HB . 15123 1 345 . 1 1 37 37 ILE HG12 H 1 1.22 0.02 . 4 . . . . 479 ILE HG11 . 15123 1 346 . 1 1 37 37 ILE HG13 H 1 1.56 0.02 . 4 . . . . 479 ILE HG12 . 15123 1 347 . 1 1 37 37 ILE HG21 H 1 0.95 0.02 . 4 . . . . 479 ILE HG2 . 15123 1 348 . 1 1 37 37 ILE HG22 H 1 0.95 0.02 . 4 . . . . 479 ILE HG2 . 15123 1 349 . 1 1 37 37 ILE HG23 H 1 0.95 0.02 . 4 . . . . 479 ILE HG2 . 15123 1 350 . 1 1 37 37 ILE HD11 H 1 0.89 0.02 . 4 . . . . 479 ILE HD1 . 15123 1 351 . 1 1 37 37 ILE HD12 H 1 0.89 0.02 . 4 . . . . 479 ILE HD1 . 15123 1 352 . 1 1 37 37 ILE HD13 H 1 0.89 0.02 . 4 . . . . 479 ILE HD1 . 15123 1 353 . 1 1 37 37 ILE CA C 13 63.79 0.15 . 1 . . . . 479 ILE CA . 15123 1 354 . 1 1 37 37 ILE CB C 13 38.34 0.15 . 1 . . . . 479 ILE CB . 15123 1 355 . 1 1 37 37 ILE CG1 C 13 28.39 0.15 . 1 . . . . 479 ILE CG1 . 15123 1 356 . 1 1 37 37 ILE CG2 C 13 17.48 0.15 . 4 . . . . 479 ILE CG2 . 15123 1 357 . 1 1 37 37 ILE CD1 C 13 13.26 0.15 . 4 . . . . 479 ILE CD1 . 15123 1 358 . 1 1 37 37 ILE N N 15 120.77 0.15 . 1 . . . . 479 ILE N . 15123 1 359 . 1 1 38 38 GLU H H 1 8.14 0.02 . 1 . . . . 480 GLU HN . 15123 1 360 . 1 1 38 38 GLU HA H 1 4.06 0.02 . 1 . . . . 480 GLU HA . 15123 1 361 . 1 1 38 38 GLU HB2 H 1 2.08 0.02 . 1 . . . . 480 GLU HB1 . 15123 1 362 . 1 1 38 38 GLU HB3 H 1 2.08 0.02 . 1 . . . . 480 GLU HB2 . 15123 1 363 . 1 1 38 38 GLU HG2 H 1 2.28 0.02 . 2 . . . . 480 GLU HG1 . 15123 1 364 . 1 1 38 38 GLU HG3 H 1 2.38 0.02 . 2 . . . . 480 GLU HG2 . 15123 1 365 . 1 1 38 38 GLU CA C 13 58.87 0.15 . 1 . . . . 480 GLU CA . 15123 1 366 . 1 1 38 38 GLU CB C 13 29.41 0.15 . 1 . . . . 480 GLU CB . 15123 1 367 . 1 1 38 38 GLU CG C 13 36.61 0.15 . 1 . . . . 480 GLU CG . 15123 1 368 . 1 1 38 38 GLU N N 15 120.62 0.15 . 1 . . . . 480 GLU N . 15123 1 369 . 1 1 39 39 ARG H H 1 8.10 0.02 . 1 . . . . 481 ARG HN . 15123 1 370 . 1 1 39 39 ARG HA H 1 4.16 0.02 . 1 . . . . 481 ARG HA . 15123 1 371 . 1 1 39 39 ARG HB2 H 1 1.92 0.02 . 1 . . . . 481 ARG HB1 . 15123 1 372 . 1 1 39 39 ARG HB3 H 1 1.92 0.02 . 1 . . . . 481 ARG HB2 . 15123 1 373 . 1 1 39 39 ARG HG2 H 1 1.62 0.02 . 2 . . . . 481 ARG HG1 . 15123 1 374 . 1 1 39 39 ARG HG3 H 1 1.74 0.02 . 2 . . . . 481 ARG HG2 . 15123 1 375 . 1 1 39 39 ARG HD2 H 1 3.24 0.02 . 1 . . . . 481 ARG HD1 . 15123 1 376 . 1 1 39 39 ARG HD3 H 1 3.24 0.02 . 1 . . . . 481 ARG HD2 . 15123 1 377 . 1 1 39 39 ARG HE H 1 7.32 0.02 . 1 . . . . 481 ARG HE . 15123 1 378 . 1 1 39 39 ARG CA C 13 58.42 0.15 . 1 . . . . 481 ARG CA . 15123 1 379 . 1 1 39 39 ARG CB C 13 30.27 0.15 . 1 . . . . 481 ARG CB . 15123 1 380 . 1 1 39 39 ARG CG C 13 27.56 0.15 . 1 . . . . 481 ARG CG . 15123 1 381 . 1 1 39 39 ARG CD C 13 43.37 0.15 . 1 . . . . 481 ARG CD . 15123 1 382 . 1 1 39 39 ARG N N 15 120.85 0.15 . 1 . . . . 481 ARG N . 15123 1 383 . 1 1 39 39 ARG NE N 15 84.55 0.15 . 1 . . . . 481 ARG NE . 15123 1 384 . 1 1 40 40 ARG H H 1 8.03 0.02 . 1 . . . . 482 ARG HN . 15123 1 385 . 1 1 40 40 ARG HA H 1 4.14 0.02 . 1 . . . . 482 ARG HA . 15123 1 386 . 1 1 40 40 ARG HB2 H 1 1.93 0.02 . 1 . . . . 482 ARG HB1 . 15123 1 387 . 1 1 40 40 ARG HB3 H 1 1.93 0.02 . 1 . . . . 482 ARG HB2 . 15123 1 388 . 1 1 40 40 ARG HG2 H 1 1.63 0.02 . 2 . . . . 482 ARG HG1 . 15123 1 389 . 1 1 40 40 ARG HG3 H 1 1.78 0.02 . 2 . . . . 482 ARG HG2 . 15123 1 390 . 1 1 40 40 ARG HD2 H 1 3.21 0.02 . 1 . . . . 482 ARG HD1 . 15123 1 391 . 1 1 40 40 ARG HD3 H 1 3.21 0.02 . 1 . . . . 482 ARG HD2 . 15123 1 392 . 1 1 40 40 ARG HE H 1 7.37 0.02 . 1 . . . . 482 ARG HE . 15123 1 393 . 1 1 40 40 ARG CA C 13 58.77 0.15 . 1 . . . . 482 ARG CA . 15123 1 394 . 1 1 40 40 ARG CB C 13 30.24 0.15 . 1 . . . . 482 ARG CB . 15123 1 395 . 1 1 40 40 ARG CG C 13 27.64 0.15 . 1 . . . . 482 ARG CG . 15123 1 396 . 1 1 40 40 ARG CD C 13 43.61 0.15 . 1 . . . . 482 ARG CD . 15123 1 397 . 1 1 40 40 ARG N N 15 120.08 0.15 . 1 . . . . 482 ARG N . 15123 1 398 . 1 1 40 40 ARG NE N 15 84.80 0.15 . 1 . . . . 482 ARG NE . 15123 1 399 . 1 1 41 41 ILE H H 1 8.12 0.02 . 1 . . . . 483 ILE HN . 15123 1 400 . 1 1 41 41 ILE HA H 1 3.84 0.02 . 1 . . . . 483 ILE HA . 15123 1 401 . 1 1 41 41 ILE HB H 1 1.90 0.02 . 1 . . . . 483 ILE HB . 15123 1 402 . 1 1 41 41 ILE HG12 H 1 1.15 0.02 . 4 . . . . 483 ILE HG11 . 15123 1 403 . 1 1 41 41 ILE HG13 H 1 1.67 0.02 . 4 . . . . 483 ILE HG12 . 15123 1 404 . 1 1 41 41 ILE HG21 H 1 0.93 0.02 . 4 . . . . 483 ILE HG2 . 15123 1 405 . 1 1 41 41 ILE HG22 H 1 0.93 0.02 . 4 . . . . 483 ILE HG2 . 15123 1 406 . 1 1 41 41 ILE HG23 H 1 0.93 0.02 . 4 . . . . 483 ILE HG2 . 15123 1 407 . 1 1 41 41 ILE HD11 H 1 0.85 0.02 . 4 . . . . 483 ILE HD1 . 15123 1 408 . 1 1 41 41 ILE HD12 H 1 0.85 0.02 . 4 . . . . 483 ILE HD1 . 15123 1 409 . 1 1 41 41 ILE HD13 H 1 0.85 0.02 . 4 . . . . 483 ILE HD1 . 15123 1 410 . 1 1 41 41 ILE CA C 13 64.01 0.15 . 1 . . . . 483 ILE CA . 15123 1 411 . 1 1 41 41 ILE CB C 13 38.40 0.15 . 1 . . . . 483 ILE CB . 15123 1 412 . 1 1 41 41 ILE CG1 C 13 28.50 0.15 . 1 . . . . 483 ILE CG1 . 15123 1 413 . 1 1 41 41 ILE CG2 C 13 17.22 0.15 . 4 . . . . 483 ILE CG2 . 15123 1 414 . 1 1 41 41 ILE CD1 C 13 13.37 0.15 . 4 . . . . 483 ILE CD1 . 15123 1 415 . 1 1 41 41 ILE N N 15 120.92 0.15 . 1 . . . . 483 ILE N . 15123 1 416 . 1 1 42 42 ALA H H 1 8.01 0.02 . 1 . . . . 484 ALA HN . 15123 1 417 . 1 1 42 42 ALA HA H 1 4.18 0.02 . 1 . . . . 484 ALA HA . 15123 1 418 . 1 1 42 42 ALA HB1 H 1 1.49 0.02 . 1 . . . . 484 ALA HB . 15123 1 419 . 1 1 42 42 ALA HB2 H 1 1.49 0.02 . 1 . . . . 484 ALA HB . 15123 1 420 . 1 1 42 42 ALA HB3 H 1 1.49 0.02 . 1 . . . . 484 ALA HB . 15123 1 421 . 1 1 42 42 ALA CA C 13 54.39 0.15 . 1 . . . . 484 ALA CA . 15123 1 422 . 1 1 42 42 ALA CB C 13 18.52 0.15 . 1 . . . . 484 ALA CB . 15123 1 423 . 1 1 42 42 ALA N N 15 123.43 0.15 . 1 . . . . 484 ALA N . 15123 1 424 . 1 1 43 43 MET H H 1 8.15 0.02 . 1 . . . . 485 MET HN . 15123 1 425 . 1 1 43 43 MET HA H 1 4.30 0.02 . 1 . . . . 485 MET HA . 15123 1 426 . 1 1 43 43 MET HB2 H 1 2.60 0.02 . 2 . . . . 485 MET HB1 . 15123 1 427 . 1 1 43 43 MET HB3 H 1 2.73 0.02 . 2 . . . . 485 MET HB2 . 15123 1 428 . 1 1 43 43 MET HG2 H 1 2.16 0.02 . 1 . . . . 485 MET HG1 . 15123 1 429 . 1 1 43 43 MET HG3 H 1 2.16 0.02 . 1 . . . . 485 MET HG2 . 15123 1 430 . 1 1 43 43 MET CA C 13 57.44 0.15 . 1 . . . . 485 MET CA . 15123 1 431 . 1 1 43 43 MET CB C 13 32.84 0.15 . 1 . . . . 485 MET CB . 15123 1 432 . 1 1 43 43 MET CG C 13 32.22 0.15 . 1 . . . . 485 MET CG . 15123 1 433 . 1 1 43 43 MET N N 15 118.12 0.15 . 1 . . . . 485 MET N . 15123 1 434 . 1 1 44 44 ARG H H 1 7.99 0.02 . 1 . . . . 486 ARG HN . 15123 1 435 . 1 1 44 44 ARG HA H 1 4.24 0.02 . 1 . . . . 486 ARG HA . 15123 1 436 . 1 1 44 44 ARG HB2 H 1 1.94 0.02 . 1 . . . . 486 ARG HB1 . 15123 1 437 . 1 1 44 44 ARG HB3 H 1 1.94 0.02 . 1 . . . . 486 ARG HB2 . 15123 1 438 . 1 1 44 44 ARG HG2 H 1 1.69 0.02 . 2 . . . . 486 ARG HG1 . 15123 1 439 . 1 1 44 44 ARG HG3 H 1 1.73 0.02 . 2 . . . . 486 ARG HG2 . 15123 1 440 . 1 1 44 44 ARG HD2 H 1 3.23 0.02 . 1 . . . . 486 ARG HD1 . 15123 1 441 . 1 1 44 44 ARG HD3 H 1 3.23 0.02 . 1 . . . . 486 ARG HD2 . 15123 1 442 . 1 1 44 44 ARG HE H 1 7.31 0.02 . 1 . . . . 486 ARG HE . 15123 1 443 . 1 1 44 44 ARG CA C 13 57.77 0.15 . 1 . . . . 486 ARG CA . 15123 1 444 . 1 1 44 44 ARG CB C 13 30.11 0.15 . 1 . . . . 486 ARG CB . 15123 1 445 . 1 1 44 44 ARG CG C 13 27.32 0.15 . 1 . . . . 486 ARG CG . 15123 1 446 . 1 1 44 44 ARG CD C 13 43.53 0.15 . 1 . . . . 486 ARG CD . 15123 1 447 . 1 1 44 44 ARG N N 15 120.51 0.15 . 1 . . . . 486 ARG N . 15123 1 448 . 1 1 44 44 ARG NE N 15 84.91 0.15 . 1 . . . . 486 ARG NE . 15123 1 449 . 1 1 45 45 LEU H H 1 8.12 0.02 . 1 . . . . 487 LEU HN . 15123 1 450 . 1 1 45 45 LEU HA H 1 4.21 0.02 . 1 . . . . 487 LEU HA . 15123 1 451 . 1 1 45 45 LEU HB2 H 1 1.74 0.02 . 1 . . . . 487 LEU HB1 . 15123 1 452 . 1 1 45 45 LEU HB3 H 1 1.74 0.02 . 1 . . . . 487 LEU HB2 . 15123 1 453 . 1 1 45 45 LEU HG H 1 1.61 0.02 . 1 . . . . 487 LEU HG . 15123 1 454 . 1 1 45 45 LEU HD11 H 1 0.92 0.02 . 2 . . . . 487 LEU HD1 . 15123 1 455 . 1 1 45 45 LEU HD12 H 1 0.92 0.02 . 2 . . . . 487 LEU HD1 . 15123 1 456 . 1 1 45 45 LEU HD13 H 1 0.92 0.02 . 2 . . . . 487 LEU HD1 . 15123 1 457 . 1 1 45 45 LEU HD21 H 1 0.88 0.02 . 2 . . . . 487 LEU HD2 . 15123 1 458 . 1 1 45 45 LEU HD22 H 1 0.88 0.02 . 2 . . . . 487 LEU HD2 . 15123 1 459 . 1 1 45 45 LEU HD23 H 1 0.88 0.02 . 2 . . . . 487 LEU HD2 . 15123 1 460 . 1 1 45 45 LEU CA C 13 56.55 0.15 . 1 . . . . 487 LEU CA . 15123 1 461 . 1 1 45 45 LEU CB C 13 42.04 0.15 . 1 . . . . 487 LEU CB . 15123 1 462 . 1 1 45 45 LEU CG C 13 27.08 0.15 . 1 . . . . 487 LEU CG . 15123 1 463 . 1 1 45 45 LEU CD1 C 13 23.36 0.15 . 2 . . . . 487 LEU CD1 . 15123 1 464 . 1 1 45 45 LEU CD2 C 13 25.11 0.15 . 2 . . . . 487 LEU CD2 . 15123 1 465 . 1 1 45 45 LEU N N 15 121.08 0.15 . 1 . . . . 487 LEU N . 15123 1 466 . 1 1 46 46 ALA H H 1 7.94 0.02 . 1 . . . . 488 ALA HN . 15123 1 467 . 1 1 46 46 ALA HA H 1 4.23 0.02 . 1 . . . . 488 ALA HA . 15123 1 468 . 1 1 46 46 ALA HB1 H 1 1.46 0.02 . 1 . . . . 488 ALA HB . 15123 1 469 . 1 1 46 46 ALA HB2 H 1 1.46 0.02 . 1 . . . . 488 ALA HB . 15123 1 470 . 1 1 46 46 ALA HB3 H 1 1.46 0.02 . 1 . . . . 488 ALA HB . 15123 1 471 . 1 1 46 46 ALA CA C 13 53.58 0.15 . 1 . . . . 488 ALA CA . 15123 1 472 . 1 1 46 46 ALA CB C 13 18.85 0.15 . 1 . . . . 488 ALA CB . 15123 1 473 . 1 1 46 46 ALA N N 15 122.34 0.15 . 1 . . . . 488 ALA N . 15123 1 474 . 1 1 47 47 GLU H H 1 8.01 0.02 . 1 . . . . 489 GLU HN . 15123 1 475 . 1 1 47 47 GLU HA H 1 4.20 0.02 . 1 . . . . 489 GLU HA . 15123 1 476 . 1 1 47 47 GLU HB2 H 1 2.08 0.02 . 1 . . . . 489 GLU HB1 . 15123 1 477 . 1 1 47 47 GLU HB3 H 1 2.08 0.02 . 1 . . . . 489 GLU HB2 . 15123 1 478 . 1 1 47 47 GLU HG2 H 1 2.28 0.02 . 2 . . . . 489 GLU HG1 . 15123 1 479 . 1 1 47 47 GLU HG3 H 1 2.39 0.02 . 2 . . . . 489 GLU HG2 . 15123 1 480 . 1 1 47 47 GLU CA C 13 57.37 0.15 . 1 . . . . 489 GLU CA . 15123 1 481 . 1 1 47 47 GLU CB C 13 30.10 0.15 . 1 . . . . 489 GLU CB . 15123 1 482 . 1 1 47 47 GLU CG C 13 36.20 0.15 . 1 . . . . 489 GLU CG . 15123 1 483 . 1 1 47 47 GLU N N 15 118.85 0.15 . 1 . . . . 489 GLU N . 15123 1 484 . 1 1 48 48 ARG H H 1 8.07 0.02 . 1 . . . . 490 ARG HN . 15123 1 485 . 1 1 48 48 ARG HA H 1 4.30 0.02 . 1 . . . . 490 ARG HA . 15123 1 486 . 1 1 48 48 ARG HB2 H 1 1.92 0.02 . 2 . . . . 490 ARG HB1 . 15123 1 487 . 1 1 48 48 ARG HB3 H 1 1.85 0.02 . 2 . . . . 490 ARG HB2 . 15123 1 488 . 1 1 48 48 ARG HG2 H 1 1.70 0.02 . 1 . . . . 490 ARG HG1 . 15123 1 489 . 1 1 48 48 ARG HG3 H 1 1.70 0.02 . 1 . . . . 490 ARG HG2 . 15123 1 490 . 1 1 48 48 ARG HD2 H 1 3.22 0.02 . 1 . . . . 490 ARG HD1 . 15123 1 491 . 1 1 48 48 ARG HD3 H 1 3.22 0.02 . 1 . . . . 490 ARG HD2 . 15123 1 492 . 1 1 48 48 ARG HE H 1 7.28 0.02 . 1 . . . . 490 ARG HE . 15123 1 493 . 1 1 48 48 ARG CA C 13 56.86 0.15 . 1 . . . . 490 ARG CA . 15123 1 494 . 1 1 48 48 ARG CB C 13 30.23 0.15 . 1 . . . . 490 ARG CB . 15123 1 495 . 1 1 48 48 ARG CG C 13 26.99 0.15 . 1 . . . . 490 ARG CG . 15123 1 496 . 1 1 48 48 ARG CD C 13 43.50 0.15 . 1 . . . . 490 ARG CD . 15123 1 497 . 1 1 48 48 ARG N N 15 120.89 0.15 . 1 . . . . 490 ARG N . 15123 1 498 . 1 1 48 48 ARG NE N 15 84.91 0.15 . 1 . . . . 490 ARG NE . 15123 1 499 . 1 1 49 49 ARG H H 1 8.25 0.02 . 1 . . . . 491 ARG HN . 15123 1 500 . 1 1 49 49 ARG HA H 1 4.28 0.02 . 1 . . . . 491 ARG HA . 15123 1 501 . 1 1 49 49 ARG HB2 H 1 1.83 0.02 . 2 . . . . 491 ARG HB1 . 15123 1 502 . 1 1 49 49 ARG HB3 H 1 1.89 0.02 . 2 . . . . 491 ARG HB2 . 15123 1 503 . 1 1 49 49 ARG HG2 H 1 1.64 0.02 . 2 . . . . 491 ARG HG1 . 15123 1 504 . 1 1 49 49 ARG HG3 H 1 1.70 0.02 . 2 . . . . 491 ARG HG2 . 15123 1 505 . 1 1 49 49 ARG HD2 H 1 3.22 0.02 . 1 . . . . 491 ARG HD1 . 15123 1 506 . 1 1 49 49 ARG HD3 H 1 3.22 0.02 . 1 . . . . 491 ARG HD2 . 15123 1 507 . 1 1 49 49 ARG HE H 1 7.28 0.02 . 1 . . . . 491 ARG HE . 15123 1 508 . 1 1 49 49 ARG CA C 13 56.93 0.15 . 1 . . . . 491 ARG CA . 15123 1 509 . 1 1 49 49 ARG CB C 13 30.72 0.15 . 1 . . . . 491 ARG CB . 15123 1 510 . 1 1 49 49 ARG CG C 13 27.33 0.15 . 1 . . . . 491 ARG CG . 15123 1 511 . 1 1 49 49 ARG CD C 13 43.46 0.15 . 1 . . . . 491 ARG CD . 15123 1 512 . 1 1 49 49 ARG N N 15 121.58 0.15 . 1 . . . . 491 ARG N . 15123 1 513 . 1 1 49 49 ARG NE N 15 84.91 0.15 . 1 . . . . 491 ARG NE . 15123 1 514 . 1 1 50 50 GLN H H 1 8.35 0.02 . 1 . . . . 492 GLN HN . 15123 1 515 . 1 1 50 50 GLN HA H 1 4.30 0.02 . 1 . . . . 492 GLN HA . 15123 1 516 . 1 1 50 50 GLN HB2 H 1 2.05 0.02 . 2 . . . . 492 GLN HB1 . 15123 1 517 . 1 1 50 50 GLN HB3 H 1 2.14 0.02 . 2 . . . . 492 GLN HB2 . 15123 1 518 . 1 1 50 50 GLN HG2 H 1 2.40 0.02 . 1 . . . . 492 GLN HG1 . 15123 1 519 . 1 1 50 50 GLN HG3 H 1 2.40 0.02 . 1 . . . . 492 GLN HG2 . 15123 1 520 . 1 1 50 50 GLN HE21 H 1 7.56 0.02 . 2 . . . . 492 GLN HE21 . 15123 1 521 . 1 1 50 50 GLN HE22 H 1 6.86 0.02 . 2 . . . . 492 GLN HE22 . 15123 1 522 . 1 1 50 50 GLN CA C 13 56.46 0.15 . 1 . . . . 492 GLN CA . 15123 1 523 . 1 1 50 50 GLN CB C 13 29.30 0.15 . 1 . . . . 492 GLN CB . 15123 1 524 . 1 1 50 50 GLN CG C 13 33.89 0.15 . 1 . . . . 492 GLN CG . 15123 1 525 . 1 1 50 50 GLN N N 15 121.40 0.15 . 1 . . . . 492 GLN N . 15123 1 526 . 1 1 50 50 GLN NE2 N 15 112.58 0.15 . 1 . . . . 492 GLN NE2 . 15123 1 527 . 1 1 51 51 GLU H H 1 8.46 0.02 . 1 . . . . 493 GLU HN . 15123 1 528 . 1 1 51 51 GLU HA H 1 4.30 0.02 . 1 . . . . 493 GLU HA . 15123 1 529 . 1 1 51 51 GLU HB2 H 1 1.98 0.02 . 2 . . . . 493 GLU HB1 . 15123 1 530 . 1 1 51 51 GLU HB3 H 1 2.07 0.02 . 2 . . . . 493 GLU HB2 . 15123 1 531 . 1 1 51 51 GLU HG2 H 1 2.30 0.02 . 1 . . . . 493 GLU HG1 . 15123 1 532 . 1 1 51 51 GLU HG3 H 1 2.30 0.02 . 1 . . . . 493 GLU HG2 . 15123 1 533 . 1 1 51 51 GLU CA C 13 56.93 0.15 . 1 . . . . 493 GLU CA . 15123 1 534 . 1 1 51 51 GLU CB C 13 30.16 0.15 . 1 . . . . 493 GLU CB . 15123 1 535 . 1 1 51 51 GLU CG C 13 36.09 0.15 . 1 . . . . 493 GLU CG . 15123 1 536 . 1 1 51 51 GLU N N 15 121.75 0.15 . 1 . . . . 493 GLU N . 15123 1 537 . 1 1 52 52 ASP H H 1 8.36 0.02 . 1 . . . . 494 ASP HN . 15123 1 538 . 1 1 52 52 ASP HA H 1 4.64 0.02 . 1 . . . . 494 ASP HA . 15123 1 539 . 1 1 52 52 ASP HB2 H 1 2.69 0.02 . 2 . . . . 494 ASP HB1 . 15123 1 540 . 1 1 52 52 ASP HB3 H 1 2.75 0.02 . 2 . . . . 494 ASP HB2 . 15123 1 541 . 1 1 52 52 ASP CA C 13 54.69 0.15 . 1 . . . . 494 ASP CA . 15123 1 542 . 1 1 52 52 ASP CB C 13 41.20 0.15 . 1 . . . . 494 ASP CB . 15123 1 543 . 1 1 52 52 ASP N N 15 121.34 0.15 . 1 . . . . 494 ASP N . 15123 1 544 . 1 1 53 53 SER H H 1 8.22 0.02 . 1 . . . . 495 SER HN . 15123 1 545 . 1 1 53 53 SER HA H 1 4.39 0.02 . 1 . . . . 495 SER HA . 15123 1 546 . 1 1 53 53 SER HB2 H 1 3.94 0.02 . 2 . . . . 495 SER HB1 . 15123 1 547 . 1 1 53 53 SER HB3 H 1 3.88 0.02 . 2 . . . . 495 SER HB2 . 15123 1 548 . 1 1 53 53 SER CA C 13 58.82 0.15 . 1 . . . . 495 SER CA . 15123 1 549 . 1 1 53 53 SER CB C 13 63.82 0.15 . 1 . . . . 495 SER CB . 15123 1 550 . 1 1 53 53 SER N N 15 116.32 0.15 . 1 . . . . 495 SER N . 15123 1 551 . 1 1 54 54 ALA H H 1 8.27 0.02 . 1 . . . . 496 ALA HN . 15123 1 552 . 1 1 54 54 ALA HA H 1 4.38 0.02 . 1 . . . . 496 ALA HA . 15123 1 553 . 1 1 54 54 ALA HB1 H 1 1.42 0.02 . 1 . . . . 496 ALA HB . 15123 1 554 . 1 1 54 54 ALA HB2 H 1 1.42 0.02 . 1 . . . . 496 ALA HB . 15123 1 555 . 1 1 54 54 ALA HB3 H 1 1.42 0.02 . 1 . . . . 496 ALA HB . 15123 1 556 . 1 1 54 54 ALA CA C 13 52.89 0.15 . 1 . . . . 496 ALA CA . 15123 1 557 . 1 1 54 54 ALA CB C 13 19.30 0.15 . 1 . . . . 496 ALA CB . 15123 1 558 . 1 1 54 54 ALA N N 15 125.60 0.15 . 1 . . . . 496 ALA N . 15123 1 559 . 1 1 55 55 THR H H 1 8.01 0.02 . 1 . . . . 497 THR HN . 15123 1 560 . 1 1 55 55 THR HA H 1 4.31 0.02 . 1 . . . . 497 THR HA . 15123 1 561 . 1 1 55 55 THR HB H 1 4.21 0.02 . 1 . . . . 497 THR HB . 15123 1 562 . 1 1 55 55 THR HG21 H 1 1.17 0.02 . 1 . . . . 497 THR HG2 . 15123 1 563 . 1 1 55 55 THR HG22 H 1 1.17 0.02 . 1 . . . . 497 THR HG2 . 15123 1 564 . 1 1 55 55 THR HG23 H 1 1.17 0.02 . 1 . . . . 497 THR HG2 . 15123 1 565 . 1 1 55 55 THR CA C 13 61.87 0.15 . 1 . . . . 497 THR CA . 15123 1 566 . 1 1 55 55 THR CB C 13 69.83 0.15 . 1 . . . . 497 THR CB . 15123 1 567 . 1 1 55 55 THR CG2 C 13 21.70 0.15 . 1 . . . . 497 THR CG2 . 15123 1 568 . 1 1 55 55 THR N N 15 112.34 0.15 . 1 . . . . 497 THR N . 15123 1 569 . 1 1 56 56 HIS H H 1 8.47 0.02 . 1 . . . . 498 HIS HN . 15123 1 570 . 1 1 56 56 HIS HA H 1 4.77 0.02 . 1 . . . . 498 HIS HA . 15123 1 571 . 1 1 56 56 HIS HB2 H 1 3.20 0.02 . 2 . . . . 498 HIS HB1 . 15123 1 572 . 1 1 56 56 HIS HB3 H 1 3.33 0.02 . 2 . . . . 498 HIS HB2 . 15123 1 573 . 1 1 56 56 HIS CA C 13 55.48 0.15 . 1 . . . . 498 HIS CA . 15123 1 574 . 1 1 56 56 HIS CB C 13 29.29 0.15 . 1 . . . . 498 HIS CB . 15123 1 575 . 1 1 56 56 HIS N N 15 120.61 0.15 . 1 . . . . 498 HIS N . 15123 1 576 . 1 1 57 57 GLY H H 1 8.48 0.02 . 1 . . . . 499 GLY HN . 15123 1 577 . 1 1 57 57 GLY HA2 H 1 3.98 0.02 . 2 . . . . 499 GLY HA1 . 15123 1 578 . 1 1 57 57 GLY HA3 H 1 4.04 0.02 . 2 . . . . 499 GLY HA2 . 15123 1 579 . 1 1 57 57 GLY CA C 13 45.43 0.15 . 1 . . . . 499 GLY CA . 15123 1 580 . 1 1 57 57 GLY N N 15 110.45 0.15 . 1 . . . . 499 GLY N . 15123 1 581 . 1 1 58 58 ASP H H 1 8.39 0.02 . 1 . . . . 500 ASP HN . 15123 1 582 . 1 1 58 58 ASP HA H 1 4.68 0.02 . 1 . . . . 500 ASP HA . 15123 1 583 . 1 1 58 58 ASP HB2 H 1 2.75 0.02 . 2 . . . . 500 ASP HB1 . 15123 1 584 . 1 1 58 58 ASP HB3 H 1 2.60 0.02 . 2 . . . . 500 ASP HB2 . 15123 1 585 . 1 1 58 58 ASP CA C 13 54.39 0.15 . 1 . . . . 500 ASP CA . 15123 1 586 . 1 1 58 58 ASP CB C 13 41.19 0.15 . 1 . . . . 500 ASP CB . 15123 1 587 . 1 1 58 58 ASP N N 15 121.08 0.15 . 1 . . . . 500 ASP N . 15123 1 588 . 1 1 59 59 GLU H H 1 7.98 0.02 . 1 . . . . 501 GLU HN . 15123 1 589 . 1 1 59 59 GLU N N 15 125.67 0.15 . 1 . . . . 501 GLU N . 15123 1 stop_ loop_ _Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID _Ambiguous_atom_chem_shift.Atom_chem_shift_ID _Ambiguous_atom_chem_shift.Entry_ID _Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID 1 345 15123 1 1 346 15123 1 1 347 15123 1 1 348 15123 1 1 349 15123 1 1 350 15123 1 1 351 15123 1 1 352 15123 1 2 356 15123 1 2 357 15123 1 3 402 15123 1 3 403 15123 1 3 404 15123 1 3 405 15123 1 3 406 15123 1 3 407 15123 1 3 408 15123 1 3 409 15123 1 4 413 15123 1 4 414 15123 1 stop_ save_