################################### # 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_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 10011 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 3D_13C-separated_NOESY 1 $sample_1 isotropic 10011 1 2 3D_15N-separated_NOESY 1 $sample_1 isotropic 10011 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 4 4 GLY HA2 H 1 4.029 0.030 . 1 . . . . 4 GLY HA2 . 10011 1 2 . 1 1 4 4 GLY HA3 H 1 4.029 0.030 . 1 . . . . 4 GLY HA3 . 10011 1 3 . 1 1 4 4 GLY C C 13 174.317 0.300 . 1 . . . . 4 GLY C . 10011 1 4 . 1 1 4 4 GLY CA C 13 45.334 0.300 . 1 . . . . 4 GLY CA . 10011 1 5 . 1 1 5 5 SER H H 1 8.271 0.030 . 1 . . . . 5 SER H . 10011 1 6 . 1 1 5 5 SER HA H 1 4.514 0.030 . 1 . . . . 5 SER HA . 10011 1 7 . 1 1 5 5 SER HB2 H 1 3.889 0.030 . 1 . . . . 5 SER HB2 . 10011 1 8 . 1 1 5 5 SER HB3 H 1 3.889 0.030 . 1 . . . . 5 SER HB3 . 10011 1 9 . 1 1 5 5 SER C C 13 174.852 0.300 . 1 . . . . 5 SER C . 10011 1 10 . 1 1 5 5 SER CA C 13 58.280 0.300 . 1 . . . . 5 SER CA . 10011 1 11 . 1 1 5 5 SER CB C 13 64.094 0.300 . 1 . . . . 5 SER CB . 10011 1 12 . 1 1 5 5 SER N N 15 115.800 0.300 . 1 . . . . 5 SER N . 10011 1 13 . 1 1 6 6 SER H H 1 8.526 0.030 . 1 . . . . 6 SER H . 10011 1 14 . 1 1 6 6 SER HA H 1 4.496 0.030 . 1 . . . . 6 SER HA . 10011 1 15 . 1 1 6 6 SER HB2 H 1 3.889 0.030 . 1 . . . . 6 SER HB2 . 10011 1 16 . 1 1 6 6 SER HB3 H 1 3.889 0.030 . 1 . . . . 6 SER HB3 . 10011 1 17 . 1 1 6 6 SER C C 13 175.045 0.300 . 1 . . . . 6 SER C . 10011 1 18 . 1 1 6 6 SER CA C 13 58.647 0.300 . 1 . . . . 6 SER CA . 10011 1 19 . 1 1 6 6 SER CB C 13 64.041 0.300 . 1 . . . . 6 SER CB . 10011 1 20 . 1 1 6 6 SER N N 15 118.100 0.300 . 1 . . . . 6 SER N . 10011 1 21 . 1 1 7 7 GLY H H 1 8.410 0.030 . 1 . . . . 7 GLY H . 10011 1 22 . 1 1 7 7 GLY HA2 H 1 3.994 0.030 . 1 . . . . 7 GLY HA2 . 10011 1 23 . 1 1 7 7 GLY HA3 H 1 3.994 0.030 . 1 . . . . 7 GLY HA3 . 10011 1 24 . 1 1 7 7 GLY C C 13 173.944 0.300 . 1 . . . . 7 GLY C . 10011 1 25 . 1 1 7 7 GLY CA C 13 45.291 0.300 . 1 . . . . 7 GLY CA . 10011 1 26 . 1 1 7 7 GLY N N 15 110.810 0.300 . 1 . . . . 7 GLY N . 10011 1 27 . 1 1 8 8 GLU H H 1 8.212 0.030 . 1 . . . . 8 GLU H . 10011 1 28 . 1 1 8 8 GLU HA H 1 4.294 0.030 . 1 . . . . 8 GLU HA . 10011 1 29 . 1 1 8 8 GLU HB2 H 1 2.016 0.030 . 2 . . . . 8 GLU HB2 . 10011 1 30 . 1 1 8 8 GLU HB3 H 1 1.859 0.030 . 2 . . . . 8 GLU HB3 . 10011 1 31 . 1 1 8 8 GLU HG2 H 1 2.208 0.030 . 1 . . . . 8 GLU HG2 . 10011 1 32 . 1 1 8 8 GLU HG3 H 1 2.208 0.030 . 1 . . . . 8 GLU HG3 . 10011 1 33 . 1 1 8 8 GLU C C 13 176.298 0.300 . 1 . . . . 8 GLU C . 10011 1 34 . 1 1 8 8 GLU CA C 13 56.123 0.300 . 1 . . . . 8 GLU CA . 10011 1 35 . 1 1 8 8 GLU CB C 13 30.564 0.300 . 1 . . . . 8 GLU CB . 10011 1 36 . 1 1 8 8 GLU CG C 13 36.284 0.300 . 1 . . . . 8 GLU CG . 10011 1 37 . 1 1 8 8 GLU N N 15 120.287 0.300 . 1 . . . . 8 GLU N . 10011 1 38 . 1 1 9 9 GLU H H 1 8.467 0.030 . 1 . . . . 9 GLU H . 10011 1 39 . 1 1 9 9 GLU HA H 1 4.502 0.030 . 1 . . . . 9 GLU HA . 10011 1 40 . 1 1 9 9 GLU HB2 H 1 1.984 0.030 . 2 . . . . 9 GLU HB2 . 10011 1 41 . 1 1 9 9 GLU HB3 H 1 1.857 0.030 . 2 . . . . 9 GLU HB3 . 10011 1 42 . 1 1 9 9 GLU HG2 H 1 2.257 0.030 . 1 . . . . 9 GLU HG2 . 10011 1 43 . 1 1 9 9 GLU HG3 H 1 2.257 0.030 . 1 . . . . 9 GLU HG3 . 10011 1 44 . 1 1 9 9 GLU C C 13 174.652 0.300 . 1 . . . . 9 GLU C . 10011 1 45 . 1 1 9 9 GLU CA C 13 54.376 0.300 . 1 . . . . 9 GLU CA . 10011 1 46 . 1 1 9 9 GLU CB C 13 29.630 0.300 . 1 . . . . 9 GLU CB . 10011 1 47 . 1 1 9 9 GLU CG C 13 35.944 0.300 . 1 . . . . 9 GLU CG . 10011 1 48 . 1 1 9 9 GLU N N 15 123.546 0.300 . 1 . . . . 9 GLU N . 10011 1 49 . 1 1 10 10 PRO HA H 1 4.423 0.030 . 1 . . . . 10 PRO HA . 10011 1 50 . 1 1 10 10 PRO HB2 H 1 2.242 0.030 . 2 . . . . 10 PRO HB2 . 10011 1 51 . 1 1 10 10 PRO HB3 H 1 1.866 0.030 . 2 . . . . 10 PRO HB3 . 10011 1 52 . 1 1 10 10 PRO HG2 H 1 1.939 0.030 . 1 . . . . 10 PRO HG2 . 10011 1 53 . 1 1 10 10 PRO HG3 H 1 1.939 0.030 . 1 . . . . 10 PRO HG3 . 10011 1 54 . 1 1 10 10 PRO HD2 H 1 3.762 0.030 . 2 . . . . 10 PRO HD2 . 10011 1 55 . 1 1 10 10 PRO HD3 H 1 3.591 0.030 . 2 . . . . 10 PRO HD3 . 10011 1 56 . 1 1 10 10 PRO C C 13 176.835 0.300 . 1 . . . . 10 PRO C . 10011 1 57 . 1 1 10 10 PRO CA C 13 63.189 0.300 . 1 . . . . 10 PRO CA . 10011 1 58 . 1 1 10 10 PRO CB C 13 32.011 0.300 . 1 . . . . 10 PRO CB . 10011 1 59 . 1 1 10 10 PRO CG C 13 27.290 0.300 . 1 . . . . 10 PRO CG . 10011 1 60 . 1 1 10 10 PRO CD C 13 50.620 0.300 . 1 . . . . 10 PRO CD . 10011 1 61 . 1 1 11 11 SER H H 1 8.518 0.030 . 1 . . . . 11 SER H . 10011 1 62 . 1 1 11 11 SER HA H 1 4.464 0.030 . 1 . . . . 11 SER HA . 10011 1 63 . 1 1 11 11 SER HB2 H 1 3.905 0.030 . 2 . . . . 11 SER HB2 . 10011 1 64 . 1 1 11 11 SER HB3 H 1 3.849 0.030 . 2 . . . . 11 SER HB3 . 10011 1 65 . 1 1 11 11 SER C C 13 175.297 0.300 . 1 . . . . 11 SER C . 10011 1 66 . 1 1 11 11 SER CA C 13 58.295 0.300 . 1 . . . . 11 SER CA . 10011 1 67 . 1 1 11 11 SER CB C 13 64.153 0.300 . 1 . . . . 11 SER CB . 10011 1 68 . 1 1 11 11 SER N N 15 116.375 0.300 . 1 . . . . 11 SER N . 10011 1 69 . 1 1 12 12 GLY H H 1 8.479 0.030 . 1 . . . . 12 GLY H . 10011 1 70 . 1 1 12 12 GLY HA2 H 1 3.982 0.030 . 1 . . . . 12 GLY HA2 . 10011 1 71 . 1 1 12 12 GLY HA3 H 1 3.982 0.030 . 1 . . . . 12 GLY HA3 . 10011 1 72 . 1 1 12 12 GLY C C 13 174.621 0.300 . 1 . . . . 12 GLY C . 10011 1 73 . 1 1 12 12 GLY CA C 13 45.511 0.300 . 1 . . . . 12 GLY CA . 10011 1 74 . 1 1 12 12 GLY N N 15 110.767 0.300 . 1 . . . . 12 GLY N . 10011 1 75 . 1 1 13 13 VAL H H 1 8.069 0.030 . 1 . . . . 13 VAL H . 10011 1 76 . 1 1 13 13 VAL HA H 1 4.015 0.030 . 1 . . . . 13 VAL HA . 10011 1 77 . 1 1 13 13 VAL HB H 1 2.024 0.030 . 1 . . . . 13 VAL HB . 10011 1 78 . 1 1 13 13 VAL HG11 H 1 0.871 0.030 . 1 . . . . 13 VAL HG1 . 10011 1 79 . 1 1 13 13 VAL HG12 H 1 0.871 0.030 . 1 . . . . 13 VAL HG1 . 10011 1 80 . 1 1 13 13 VAL HG13 H 1 0.871 0.030 . 1 . . . . 13 VAL HG1 . 10011 1 81 . 1 1 13 13 VAL HG21 H 1 0.856 0.030 . 1 . . . . 13 VAL HG2 . 10011 1 82 . 1 1 13 13 VAL HG22 H 1 0.856 0.030 . 1 . . . . 13 VAL HG2 . 10011 1 83 . 1 1 13 13 VAL HG23 H 1 0.856 0.030 . 1 . . . . 13 VAL HG2 . 10011 1 84 . 1 1 13 13 VAL C C 13 176.561 0.300 . 1 . . . . 13 VAL C . 10011 1 85 . 1 1 13 13 VAL CA C 13 62.842 0.300 . 1 . . . . 13 VAL CA . 10011 1 86 . 1 1 13 13 VAL CB C 13 32.352 0.300 . 1 . . . . 13 VAL CB . 10011 1 87 . 1 1 13 13 VAL CG1 C 13 20.353 0.300 . 1 . . . . 13 VAL CG1 . 10011 1 88 . 1 1 13 13 VAL CG2 C 13 21.232 0.300 . 1 . . . . 13 VAL CG2 . 10011 1 89 . 1 1 13 13 VAL N N 15 119.033 0.300 . 1 . . . . 13 VAL N . 10011 1 90 . 1 1 14 14 GLU H H 1 8.563 0.030 . 1 . . . . 14 GLU H . 10011 1 91 . 1 1 14 14 GLU HA H 1 4.130 0.030 . 1 . . . . 14 GLU HA . 10011 1 92 . 1 1 14 14 GLU HB2 H 1 1.935 0.030 . 1 . . . . 14 GLU HB2 . 10011 1 93 . 1 1 14 14 GLU HB3 H 1 1.935 0.030 . 1 . . . . 14 GLU HB3 . 10011 1 94 . 1 1 14 14 GLU HG2 H 1 2.205 0.030 . 1 . . . . 14 GLU HG2 . 10011 1 95 . 1 1 14 14 GLU HG3 H 1 2.205 0.030 . 1 . . . . 14 GLU HG3 . 10011 1 96 . 1 1 14 14 GLU C C 13 177.531 0.300 . 1 . . . . 14 GLU C . 10011 1 97 . 1 1 14 14 GLU CA C 13 57.635 0.300 . 1 . . . . 14 GLU CA . 10011 1 98 . 1 1 14 14 GLU CB C 13 29.738 0.300 . 1 . . . . 14 GLU CB . 10011 1 99 . 1 1 14 14 GLU CG C 13 36.392 0.300 . 1 . . . . 14 GLU CG . 10011 1 100 . 1 1 14 14 GLU N N 15 123.564 0.300 . 1 . . . . 14 GLU N . 10011 1 101 . 1 1 15 15 GLY H H 1 8.285 0.030 . 1 . . . . 15 GLY H . 10011 1 102 . 1 1 15 15 GLY HA2 H 1 3.889 0.030 . 1 . . . . 15 GLY HA2 . 10011 1 103 . 1 1 15 15 GLY HA3 H 1 3.889 0.030 . 1 . . . . 15 GLY HA3 . 10011 1 104 . 1 1 15 15 GLY C C 13 174.357 0.300 . 1 . . . . 15 GLY C . 10011 1 105 . 1 1 15 15 GLY CA C 13 45.701 0.300 . 1 . . . . 15 GLY CA . 10011 1 106 . 1 1 15 15 GLY N N 15 109.581 0.300 . 1 . . . . 15 GLY N . 10011 1 107 . 1 1 16 16 ALA H H 1 7.965 0.030 . 1 . . . . 16 ALA H . 10011 1 108 . 1 1 16 16 ALA HA H 1 4.201 0.030 . 1 . . . . 16 ALA HA . 10011 1 109 . 1 1 16 16 ALA HB1 H 1 1.345 0.030 . 1 . . . . 16 ALA HB . 10011 1 110 . 1 1 16 16 ALA HB2 H 1 1.345 0.030 . 1 . . . . 16 ALA HB . 10011 1 111 . 1 1 16 16 ALA HB3 H 1 1.345 0.030 . 1 . . . . 16 ALA HB . 10011 1 112 . 1 1 16 16 ALA C C 13 178.219 0.300 . 1 . . . . 16 ALA C . 10011 1 113 . 1 1 16 16 ALA CA C 13 53.129 0.300 . 1 . . . . 16 ALA CA . 10011 1 114 . 1 1 16 16 ALA CB C 13 19.101 0.300 . 1 . . . . 16 ALA CB . 10011 1 115 . 1 1 16 16 ALA N N 15 123.852 0.300 . 1 . . . . 16 ALA N . 10011 1 116 . 1 1 17 17 ALA H H 1 8.004 0.030 . 1 . . . . 17 ALA H . 10011 1 117 . 1 1 17 17 ALA HA H 1 4.136 0.030 . 1 . . . . 17 ALA HA . 10011 1 118 . 1 1 17 17 ALA HB1 H 1 1.299 0.030 . 1 . . . . 17 ALA HB . 10011 1 119 . 1 1 17 17 ALA HB2 H 1 1.299 0.030 . 1 . . . . 17 ALA HB . 10011 1 120 . 1 1 17 17 ALA HB3 H 1 1.299 0.030 . 1 . . . . 17 ALA HB . 10011 1 121 . 1 1 17 17 ALA C C 13 178.138 0.300 . 1 . . . . 17 ALA C . 10011 1 122 . 1 1 17 17 ALA CA C 13 53.319 0.300 . 1 . . . . 17 ALA CA . 10011 1 123 . 1 1 17 17 ALA CB C 13 18.410 0.300 . 1 . . . . 17 ALA CB . 10011 1 124 . 1 1 17 17 ALA N N 15 122.122 0.300 . 1 . . . . 17 ALA N . 10011 1 125 . 1 1 18 18 PHE H H 1 8.007 0.030 . 1 . . . . 18 PHE H . 10011 1 126 . 1 1 18 18 PHE HA H 1 4.500 0.030 . 1 . . . . 18 PHE HA . 10011 1 127 . 1 1 18 18 PHE HB2 H 1 3.149 0.030 . 2 . . . . 18 PHE HB2 . 10011 1 128 . 1 1 18 18 PHE HB3 H 1 3.097 0.030 . 2 . . . . 18 PHE HB3 . 10011 1 129 . 1 1 18 18 PHE HD1 H 1 7.228 0.030 . 1 . . . . 18 PHE HD1 . 10011 1 130 . 1 1 18 18 PHE HD2 H 1 7.228 0.030 . 1 . . . . 18 PHE HD2 . 10011 1 131 . 1 1 18 18 PHE HE1 H 1 7.314 0.030 . 1 . . . . 18 PHE HE1 . 10011 1 132 . 1 1 18 18 PHE HE2 H 1 7.314 0.030 . 1 . . . . 18 PHE HE2 . 10011 1 133 . 1 1 18 18 PHE C C 13 176.733 0.300 . 1 . . . . 18 PHE C . 10011 1 134 . 1 1 18 18 PHE CA C 13 58.690 0.300 . 1 . . . . 18 PHE CA . 10011 1 135 . 1 1 18 18 PHE CB C 13 39.299 0.300 . 1 . . . . 18 PHE CB . 10011 1 136 . 1 1 18 18 PHE CD1 C 13 131.765 0.300 . 1 . . . . 18 PHE CD1 . 10011 1 137 . 1 1 18 18 PHE CD2 C 13 131.765 0.300 . 1 . . . . 18 PHE CD2 . 10011 1 138 . 1 1 18 18 PHE CE1 C 13 131.641 0.300 . 1 . . . . 18 PHE CE1 . 10011 1 139 . 1 1 18 18 PHE CE2 C 13 131.641 0.300 . 1 . . . . 18 PHE CE2 . 10011 1 140 . 1 1 18 18 PHE N N 15 118.776 0.300 . 1 . . . . 18 PHE N . 10011 1 141 . 1 1 19 19 GLN H H 1 8.292 0.030 . 1 . . . . 19 GLN H . 10011 1 142 . 1 1 19 19 GLN HA H 1 4.229 0.030 . 1 . . . . 19 GLN HA . 10011 1 143 . 1 1 19 19 GLN HB2 H 1 2.095 0.030 . 2 . . . . 19 GLN HB2 . 10011 1 144 . 1 1 19 19 GLN HB3 H 1 2.002 0.030 . 2 . . . . 19 GLN HB3 . 10011 1 145 . 1 1 19 19 GLN HG2 H 1 2.354 0.030 . 1 . . . . 19 GLN HG2 . 10011 1 146 . 1 1 19 19 GLN HG3 H 1 2.354 0.030 . 1 . . . . 19 GLN HG3 . 10011 1 147 . 1 1 19 19 GLN HE21 H 1 7.515 0.030 . 2 . . . . 19 GLN HE21 . 10011 1 148 . 1 1 19 19 GLN HE22 H 1 6.887 0.030 . 2 . . . . 19 GLN HE22 . 10011 1 149 . 1 1 19 19 GLN C C 13 175.925 0.300 . 1 . . . . 19 GLN C . 10011 1 150 . 1 1 19 19 GLN CA C 13 56.430 0.300 . 1 . . . . 19 GLN CA . 10011 1 151 . 1 1 19 19 GLN CB C 13 29.431 0.300 . 1 . . . . 19 GLN CB . 10011 1 152 . 1 1 19 19 GLN CG C 13 33.964 0.300 . 1 . . . . 19 GLN CG . 10011 1 153 . 1 1 19 19 GLN N N 15 120.888 0.300 . 1 . . . . 19 GLN N . 10011 1 154 . 1 1 19 19 GLN NE2 N 15 112.157 0.300 . 1 . . . . 19 GLN NE2 . 10011 1 155 . 1 1 20 20 SER H H 1 8.062 0.030 . 1 . . . . 20 SER H . 10011 1 156 . 1 1 20 20 SER HA H 1 4.420 0.030 . 1 . . . . 20 SER HA . 10011 1 157 . 1 1 20 20 SER HB2 H 1 3.900 0.030 . 1 . . . . 20 SER HB2 . 10011 1 158 . 1 1 20 20 SER HB3 H 1 3.900 0.030 . 1 . . . . 20 SER HB3 . 10011 1 159 . 1 1 20 20 SER C C 13 173.723 0.300 . 1 . . . . 20 SER C . 10011 1 160 . 1 1 20 20 SER CA C 13 58.482 0.300 . 1 . . . . 20 SER CA . 10011 1 161 . 1 1 20 20 SER CB C 13 63.763 0.300 . 1 . . . . 20 SER CB . 10011 1 162 . 1 1 20 20 SER N N 15 116.021 0.300 . 1 . . . . 20 SER N . 10011 1 163 . 1 1 21 21 ARG H H 1 8.163 0.030 . 1 . . . . 21 ARG H . 10011 1 164 . 1 1 21 21 ARG HA H 1 4.258 0.030 . 1 . . . . 21 ARG HA . 10011 1 165 . 1 1 21 21 ARG HB2 H 1 1.846 0.030 . 1 . . . . 21 ARG HB2 . 10011 1 166 . 1 1 21 21 ARG HB3 H 1 1.846 0.030 . 1 . . . . 21 ARG HB3 . 10011 1 167 . 1 1 21 21 ARG HG2 H 1 1.601 0.030 . 1 . . . . 21 ARG HG2 . 10011 1 168 . 1 1 21 21 ARG HG3 H 1 1.601 0.030 . 1 . . . . 21 ARG HG3 . 10011 1 169 . 1 1 21 21 ARG HD2 H 1 3.164 0.030 . 1 . . . . 21 ARG HD2 . 10011 1 170 . 1 1 21 21 ARG HD3 H 1 3.164 0.030 . 1 . . . . 21 ARG HD3 . 10011 1 171 . 1 1 21 21 ARG C C 13 175.753 0.300 . 1 . . . . 21 ARG C . 10011 1 172 . 1 1 21 21 ARG CA C 13 56.294 0.300 . 1 . . . . 21 ARG CA . 10011 1 173 . 1 1 21 21 ARG CB C 13 30.061 0.300 . 1 . . . . 21 ARG CB . 10011 1 174 . 1 1 21 21 ARG CG C 13 27.222 0.300 . 1 . . . . 21 ARG CG . 10011 1 175 . 1 1 21 21 ARG CD C 13 43.273 0.300 . 1 . . . . 21 ARG CD . 10011 1 176 . 1 1 21 21 ARG N N 15 120.623 0.300 . 1 . . . . 21 ARG N . 10011 1 177 . 1 1 22 22 LEU H H 1 8.196 0.030 . 1 . . . . 22 LEU H . 10011 1 178 . 1 1 22 22 LEU HA H 1 4.656 0.030 . 1 . . . . 22 LEU HA . 10011 1 179 . 1 1 22 22 LEU HB2 H 1 1.435 0.030 . 2 . . . . 22 LEU HB2 . 10011 1 180 . 1 1 22 22 LEU HB3 H 1 1.314 0.030 . 2 . . . . 22 LEU HB3 . 10011 1 181 . 1 1 22 22 LEU HG H 1 1.632 0.030 . 1 . . . . 22 LEU HG . 10011 1 182 . 1 1 22 22 LEU HD11 H 1 0.902 0.030 . 1 . . . . 22 LEU HD1 . 10011 1 183 . 1 1 22 22 LEU HD12 H 1 0.902 0.030 . 1 . . . . 22 LEU HD1 . 10011 1 184 . 1 1 22 22 LEU HD13 H 1 0.902 0.030 . 1 . . . . 22 LEU HD1 . 10011 1 185 . 1 1 22 22 LEU HD21 H 1 0.873 0.030 . 1 . . . . 22 LEU HD2 . 10011 1 186 . 1 1 22 22 LEU HD22 H 1 0.873 0.030 . 1 . . . . 22 LEU HD2 . 10011 1 187 . 1 1 22 22 LEU HD23 H 1 0.873 0.030 . 1 . . . . 22 LEU HD2 . 10011 1 188 . 1 1 22 22 LEU C C 13 174.502 0.300 . 1 . . . . 22 LEU C . 10011 1 189 . 1 1 22 22 LEU CA C 13 52.555 0.300 . 1 . . . . 22 LEU CA . 10011 1 190 . 1 1 22 22 LEU CB C 13 41.855 0.300 . 1 . . . . 22 LEU CB . 10011 1 191 . 1 1 22 22 LEU CG C 13 27.225 0.300 . 1 . . . . 22 LEU CG . 10011 1 192 . 1 1 22 22 LEU CD1 C 13 24.114 0.300 . 1 . . . . 22 LEU CD1 . 10011 1 193 . 1 1 22 22 LEU CD2 C 13 25.972 0.300 . 1 . . . . 22 LEU CD2 . 10011 1 194 . 1 1 22 22 LEU N N 15 122.862 0.300 . 1 . . . . 22 LEU N . 10011 1 195 . 1 1 23 23 PRO HA H 1 4.546 0.030 . 1 . . . . 23 PRO HA . 10011 1 196 . 1 1 23 23 PRO HB2 H 1 2.241 0.030 . 2 . . . . 23 PRO HB2 . 10011 1 197 . 1 1 23 23 PRO HB3 H 1 2.047 0.030 . 2 . . . . 23 PRO HB3 . 10011 1 198 . 1 1 23 23 PRO HG2 H 1 2.344 0.030 . 2 . . . . 23 PRO HG2 . 10011 1 199 . 1 1 23 23 PRO HG3 H 1 1.911 0.030 . 2 . . . . 23 PRO HG3 . 10011 1 200 . 1 1 23 23 PRO HD2 H 1 3.775 0.030 . 2 . . . . 23 PRO HD2 . 10011 1 201 . 1 1 23 23 PRO HD3 H 1 3.467 0.030 . 2 . . . . 23 PRO HD3 . 10011 1 202 . 1 1 23 23 PRO C C 13 178.396 0.300 . 1 . . . . 23 PRO C . 10011 1 203 . 1 1 23 23 PRO CA C 13 62.431 0.300 . 1 . . . . 23 PRO CA . 10011 1 204 . 1 1 23 23 PRO CB C 13 31.721 0.300 . 1 . . . . 23 PRO CB . 10011 1 205 . 1 1 23 23 PRO CG C 13 27.047 0.300 . 1 . . . . 23 PRO CG . 10011 1 206 . 1 1 23 23 PRO CD C 13 50.371 0.300 . 1 . . . . 23 PRO CD . 10011 1 207 . 1 1 24 24 HIS H H 1 8.760 0.030 . 1 . . . . 24 HIS H . 10011 1 208 . 1 1 24 24 HIS HA H 1 4.149 0.030 . 1 . . . . 24 HIS HA . 10011 1 209 . 1 1 24 24 HIS HB2 H 1 3.136 0.030 . 2 . . . . 24 HIS HB2 . 10011 1 210 . 1 1 24 24 HIS HB3 H 1 3.057 0.030 . 2 . . . . 24 HIS HB3 . 10011 1 211 . 1 1 24 24 HIS HD2 H 1 7.005 0.030 . 1 . . . . 24 HIS HD2 . 10011 1 212 . 1 1 24 24 HIS C C 13 175.864 0.300 . 1 . . . . 24 HIS C . 10011 1 213 . 1 1 24 24 HIS CA C 13 58.977 0.300 . 1 . . . . 24 HIS CA . 10011 1 214 . 1 1 24 24 HIS CB C 13 30.835 0.300 . 1 . . . . 24 HIS CB . 10011 1 215 . 1 1 24 24 HIS CD2 C 13 119.734 0.300 . 1 . . . . 24 HIS CD2 . 10011 1 216 . 1 1 24 24 HIS N N 15 122.711 0.300 . 1 . . . . 24 HIS N . 10011 1 217 . 1 1 25 25 ASP H H 1 8.256 0.030 . 1 . . . . 25 ASP H . 10011 1 218 . 1 1 25 25 ASP HA H 1 4.478 0.030 . 1 . . . . 25 ASP HA . 10011 1 219 . 1 1 25 25 ASP HB2 H 1 2.738 0.030 . 2 . . . . 25 ASP HB2 . 10011 1 220 . 1 1 25 25 ASP HB3 H 1 2.098 0.030 . 2 . . . . 25 ASP HB3 . 10011 1 221 . 1 1 25 25 ASP C C 13 175.065 0.300 . 1 . . . . 25 ASP C . 10011 1 222 . 1 1 25 25 ASP CA C 13 52.750 0.300 . 1 . . . . 25 ASP CA . 10011 1 223 . 1 1 25 25 ASP CB C 13 40.860 0.300 . 1 . . . . 25 ASP CB . 10011 1 224 . 1 1 25 25 ASP N N 15 114.074 0.300 . 1 . . . . 25 ASP N . 10011 1 225 . 1 1 26 26 ARG H H 1 7.156 0.030 . 1 . . . . 26 ARG H . 10011 1 226 . 1 1 26 26 ARG HA H 1 4.505 0.030 . 1 . . . . 26 ARG HA . 10011 1 227 . 1 1 26 26 ARG HB2 H 1 1.733 0.030 . 2 . . . . 26 ARG HB2 . 10011 1 228 . 1 1 26 26 ARG HB3 H 1 1.577 0.030 . 2 . . . . 26 ARG HB3 . 10011 1 229 . 1 1 26 26 ARG HG2 H 1 1.502 0.030 . 2 . . . . 26 ARG HG2 . 10011 1 230 . 1 1 26 26 ARG HG3 H 1 1.386 0.030 . 2 . . . . 26 ARG HG3 . 10011 1 231 . 1 1 26 26 ARG HD2 H 1 3.121 0.030 . 1 . . . . 26 ARG HD2 . 10011 1 232 . 1 1 26 26 ARG HD3 H 1 3.121 0.030 . 1 . . . . 26 ARG HD3 . 10011 1 233 . 1 1 26 26 ARG C C 13 173.690 0.300 . 1 . . . . 26 ARG C . 10011 1 234 . 1 1 26 26 ARG CA C 13 54.770 0.300 . 1 . . . . 26 ARG CA . 10011 1 235 . 1 1 26 26 ARG CB C 13 33.172 0.300 . 1 . . . . 26 ARG CB . 10011 1 236 . 1 1 26 26 ARG CG C 13 26.052 0.300 . 1 . . . . 26 ARG CG . 10011 1 237 . 1 1 26 26 ARG CD C 13 43.333 0.300 . 1 . . . . 26 ARG CD . 10011 1 238 . 1 1 26 26 ARG N N 15 116.806 0.300 . 1 . . . . 26 ARG N . 10011 1 239 . 1 1 27 27 MET H H 1 8.466 0.030 . 1 . . . . 27 MET H . 10011 1 240 . 1 1 27 27 MET HA H 1 4.539 0.030 . 1 . . . . 27 MET HA . 10011 1 241 . 1 1 27 27 MET HB2 H 1 2.020 0.030 . 2 . . . . 27 MET HB2 . 10011 1 242 . 1 1 27 27 MET HB3 H 1 1.602 0.030 . 2 . . . . 27 MET HB3 . 10011 1 243 . 1 1 27 27 MET HG2 H 1 2.413 0.030 . 2 . . . . 27 MET HG2 . 10011 1 244 . 1 1 27 27 MET HG3 H 1 2.257 0.030 . 2 . . . . 27 MET HG3 . 10011 1 245 . 1 1 27 27 MET HE1 H 1 0.869 0.030 . 1 . . . . 27 MET HE . 10011 1 246 . 1 1 27 27 MET HE2 H 1 0.869 0.030 . 1 . . . . 27 MET HE . 10011 1 247 . 1 1 27 27 MET HE3 H 1 0.869 0.030 . 1 . . . . 27 MET HE . 10011 1 248 . 1 1 27 27 MET C C 13 177.744 0.300 . 1 . . . . 27 MET C . 10011 1 249 . 1 1 27 27 MET CA C 13 55.795 0.300 . 1 . . . . 27 MET CA . 10011 1 250 . 1 1 27 27 MET CB C 13 34.030 0.300 . 1 . . . . 27 MET CB . 10011 1 251 . 1 1 27 27 MET CG C 13 32.407 0.300 . 1 . . . . 27 MET CG . 10011 1 252 . 1 1 27 27 MET CE C 13 14.899 0.300 . 1 . . . . 27 MET CE . 10011 1 253 . 1 1 27 27 MET N N 15 119.491 0.300 . 1 . . . . 27 MET N . 10011 1 254 . 1 1 28 28 THR H H 1 9.335 0.030 . 1 . . . . 28 THR H . 10011 1 255 . 1 1 28 28 THR HA H 1 4.424 0.030 . 1 . . . . 28 THR HA . 10011 1 256 . 1 1 28 28 THR HB H 1 4.838 0.030 . 1 . . . . 28 THR HB . 10011 1 257 . 1 1 28 28 THR HG1 H 1 5.708 0.030 . 1 . . . . 28 THR HG1 . 10011 1 258 . 1 1 28 28 THR HG21 H 1 1.341 0.030 . 1 . . . . 28 THR HG2 . 10011 1 259 . 1 1 28 28 THR HG22 H 1 1.341 0.030 . 1 . . . . 28 THR HG2 . 10011 1 260 . 1 1 28 28 THR HG23 H 1 1.341 0.030 . 1 . . . . 28 THR HG2 . 10011 1 261 . 1 1 28 28 THR C C 13 175.621 0.300 . 1 . . . . 28 THR C . 10011 1 262 . 1 1 28 28 THR CA C 13 60.549 0.300 . 1 . . . . 28 THR CA . 10011 1 263 . 1 1 28 28 THR CB C 13 71.345 0.300 . 1 . . . . 28 THR CB . 10011 1 264 . 1 1 28 28 THR CG2 C 13 22.677 0.300 . 1 . . . . 28 THR CG2 . 10011 1 265 . 1 1 28 28 THR N N 15 114.793 0.300 . 1 . . . . 28 THR N . 10011 1 266 . 1 1 29 29 SER HA H 1 4.161 0.030 . 1 . . . . 29 SER HA . 10011 1 267 . 1 1 29 29 SER HB2 H 1 3.917 0.030 . 1 . . . . 29 SER HB2 . 10011 1 268 . 1 1 29 29 SER HB3 H 1 3.917 0.030 . 1 . . . . 29 SER HB3 . 10011 1 269 . 1 1 29 29 SER C C 13 177.613 0.300 . 1 . . . . 29 SER C . 10011 1 270 . 1 1 29 29 SER CA C 13 61.788 0.300 . 1 . . . . 29 SER CA . 10011 1 271 . 1 1 29 29 SER CB C 13 62.086 0.300 . 1 . . . . 29 SER CB . 10011 1 272 . 1 1 30 30 GLN H H 1 8.356 0.030 . 1 . . . . 30 GLN H . 10011 1 273 . 1 1 30 30 GLN HA H 1 4.175 0.030 . 1 . . . . 30 GLN HA . 10011 1 274 . 1 1 30 30 GLN HB2 H 1 2.139 0.030 . 2 . . . . 30 GLN HB2 . 10011 1 275 . 1 1 30 30 GLN HB3 H 1 2.033 0.030 . 2 . . . . 30 GLN HB3 . 10011 1 276 . 1 1 30 30 GLN HG2 H 1 2.417 0.030 . 2 . . . . 30 GLN HG2 . 10011 1 277 . 1 1 30 30 GLN HG3 H 1 2.349 0.030 . 2 . . . . 30 GLN HG3 . 10011 1 278 . 1 1 30 30 GLN HE21 H 1 7.424 0.030 . 2 . . . . 30 GLN HE21 . 10011 1 279 . 1 1 30 30 GLN HE22 H 1 6.889 0.030 . 2 . . . . 30 GLN HE22 . 10011 1 280 . 1 1 30 30 GLN C C 13 178.798 0.300 . 1 . . . . 30 GLN C . 10011 1 281 . 1 1 30 30 GLN CA C 13 59.161 0.300 . 1 . . . . 30 GLN CA . 10011 1 282 . 1 1 30 30 GLN CB C 13 28.849 0.300 . 1 . . . . 30 GLN CB . 10011 1 283 . 1 1 30 30 GLN CG C 13 34.514 0.300 . 1 . . . . 30 GLN CG . 10011 1 284 . 1 1 30 30 GLN N N 15 122.982 0.300 . 1 . . . . 30 GLN N . 10011 1 285 . 1 1 30 30 GLN NE2 N 15 112.001 0.300 . 1 . . . . 30 GLN NE2 . 10011 1 286 . 1 1 31 31 GLU H H 1 7.744 0.030 . 1 . . . . 31 GLU H . 10011 1 287 . 1 1 31 31 GLU HA H 1 3.493 0.030 . 1 . . . . 31 GLU HA . 10011 1 288 . 1 1 31 31 GLU HB2 H 1 2.293 0.030 . 2 . . . . 31 GLU HB2 . 10011 1 289 . 1 1 31 31 GLU HB3 H 1 1.402 0.030 . 2 . . . . 31 GLU HB3 . 10011 1 290 . 1 1 31 31 GLU HG2 H 1 1.877 0.030 . 2 . . . . 31 GLU HG2 . 10011 1 291 . 1 1 31 31 GLU HG3 H 1 2.490 0.030 . 2 . . . . 31 GLU HG3 . 10011 1 292 . 1 1 31 31 GLU C C 13 178.643 0.300 . 1 . . . . 31 GLU C . 10011 1 293 . 1 1 31 31 GLU CA C 13 59.411 0.300 . 1 . . . . 31 GLU CA . 10011 1 294 . 1 1 31 31 GLU CB C 13 29.237 0.300 . 1 . . . . 31 GLU CB . 10011 1 295 . 1 1 31 31 GLU CG C 13 37.562 0.300 . 1 . . . . 31 GLU CG . 10011 1 296 . 1 1 31 31 GLU N N 15 120.782 0.300 . 1 . . . . 31 GLU N . 10011 1 297 . 1 1 32 32 ALA H H 1 8.572 0.030 . 1 . . . . 32 ALA H . 10011 1 298 . 1 1 32 32 ALA HA H 1 3.593 0.030 . 1 . . . . 32 ALA HA . 10011 1 299 . 1 1 32 32 ALA HB1 H 1 1.386 0.030 . 1 . . . . 32 ALA HB . 10011 1 300 . 1 1 32 32 ALA HB2 H 1 1.386 0.030 . 1 . . . . 32 ALA HB . 10011 1 301 . 1 1 32 32 ALA HB3 H 1 1.386 0.030 . 1 . . . . 32 ALA HB . 10011 1 302 . 1 1 32 32 ALA C C 13 179.159 0.300 . 1 . . . . 32 ALA C . 10011 1 303 . 1 1 32 32 ALA CA C 13 55.169 0.300 . 1 . . . . 32 ALA CA . 10011 1 304 . 1 1 32 32 ALA CB C 13 17.969 0.300 . 1 . . . . 32 ALA CB . 10011 1 305 . 1 1 32 32 ALA N N 15 120.976 0.300 . 1 . . . . 32 ALA N . 10011 1 306 . 1 1 33 33 ALA H H 1 7.384 0.030 . 1 . . . . 33 ALA H . 10011 1 307 . 1 1 33 33 ALA HA H 1 4.063 0.030 . 1 . . . . 33 ALA HA . 10011 1 308 . 1 1 33 33 ALA HB1 H 1 1.512 0.030 . 1 . . . . 33 ALA HB . 10011 1 309 . 1 1 33 33 ALA HB2 H 1 1.512 0.030 . 1 . . . . 33 ALA HB . 10011 1 310 . 1 1 33 33 ALA HB3 H 1 1.512 0.030 . 1 . . . . 33 ALA HB . 10011 1 311 . 1 1 33 33 ALA C C 13 179.816 0.300 . 1 . . . . 33 ALA C . 10011 1 312 . 1 1 33 33 ALA CA C 13 54.200 0.300 . 1 . . . . 33 ALA CA . 10011 1 313 . 1 1 33 33 ALA CB C 13 18.459 0.300 . 1 . . . . 33 ALA CB . 10011 1 314 . 1 1 33 33 ALA N N 15 117.321 0.300 . 1 . . . . 33 ALA N . 10011 1 315 . 1 1 34 34 CYS H H 1 7.540 0.030 . 1 . . . . 34 CYS H . 10011 1 316 . 1 1 34 34 CYS HA H 1 4.208 0.030 . 1 . . . . 34 CYS HA . 10011 1 317 . 1 1 34 34 CYS HB2 H 1 2.625 0.030 . 1 . . . . 34 CYS HB2 . 10011 1 318 . 1 1 34 34 CYS HB3 H 1 2.625 0.030 . 1 . . . . 34 CYS HB3 . 10011 1 319 . 1 1 34 34 CYS C C 13 173.689 0.300 . 1 . . . . 34 CYS C . 10011 1 320 . 1 1 34 34 CYS CA C 13 61.135 0.300 . 1 . . . . 34 CYS CA . 10011 1 321 . 1 1 34 34 CYS CB C 13 28.641 0.300 . 1 . . . . 34 CYS CB . 10011 1 322 . 1 1 34 34 CYS N N 15 114.470 0.300 . 1 . . . . 34 CYS N . 10011 1 323 . 1 1 35 35 PHE H H 1 8.037 0.030 . 1 . . . . 35 PHE H . 10011 1 324 . 1 1 35 35 PHE HA H 1 4.595 0.030 . 1 . . . . 35 PHE HA . 10011 1 325 . 1 1 35 35 PHE HB2 H 1 2.592 0.030 . 2 . . . . 35 PHE HB2 . 10011 1 326 . 1 1 35 35 PHE HB3 H 1 2.420 0.030 . 2 . . . . 35 PHE HB3 . 10011 1 327 . 1 1 35 35 PHE HD1 H 1 7.185 0.030 . 1 . . . . 35 PHE HD1 . 10011 1 328 . 1 1 35 35 PHE HD2 H 1 7.185 0.030 . 1 . . . . 35 PHE HD2 . 10011 1 329 . 1 1 35 35 PHE HE1 H 1 6.838 0.030 . 1 . . . . 35 PHE HE1 . 10011 1 330 . 1 1 35 35 PHE HE2 H 1 6.838 0.030 . 1 . . . . 35 PHE HE2 . 10011 1 331 . 1 1 35 35 PHE HZ H 1 7.168 0.030 . 1 . . . . 35 PHE HZ . 10011 1 332 . 1 1 35 35 PHE C C 13 173.339 0.300 . 1 . . . . 35 PHE C . 10011 1 333 . 1 1 35 35 PHE CA C 13 55.384 0.300 . 1 . . . . 35 PHE CA . 10011 1 334 . 1 1 35 35 PHE CB C 13 37.599 0.300 . 1 . . . . 35 PHE CB . 10011 1 335 . 1 1 35 35 PHE CD1 C 13 132.978 0.300 . 1 . . . . 35 PHE CD1 . 10011 1 336 . 1 1 35 35 PHE CD2 C 13 132.978 0.300 . 1 . . . . 35 PHE CD2 . 10011 1 337 . 1 1 35 35 PHE CE1 C 13 130.365 0.300 . 1 . . . . 35 PHE CE1 . 10011 1 338 . 1 1 35 35 PHE CE2 C 13 130.365 0.300 . 1 . . . . 35 PHE CE2 . 10011 1 339 . 1 1 35 35 PHE CZ C 13 128.576 0.300 . 1 . . . . 35 PHE CZ . 10011 1 340 . 1 1 35 35 PHE N N 15 117.181 0.300 . 1 . . . . 35 PHE N . 10011 1 341 . 1 1 36 36 PRO HA H 1 4.382 0.030 . 1 . . . . 36 PRO HA . 10011 1 342 . 1 1 36 36 PRO HB2 H 1 2.216 0.030 . 2 . . . . 36 PRO HB2 . 10011 1 343 . 1 1 36 36 PRO HB3 H 1 2.006 0.030 . 2 . . . . 36 PRO HB3 . 10011 1 344 . 1 1 36 36 PRO HG2 H 1 2.012 0.030 . 1 . . . . 36 PRO HG2 . 10011 1 345 . 1 1 36 36 PRO HG3 H 1 2.012 0.030 . 1 . . . . 36 PRO HG3 . 10011 1 346 . 1 1 36 36 PRO HD2 H 1 3.388 0.030 . 2 . . . . 36 PRO HD2 . 10011 1 347 . 1 1 36 36 PRO HD3 H 1 3.263 0.030 . 2 . . . . 36 PRO HD3 . 10011 1 348 . 1 1 36 36 PRO C C 13 178.130 0.300 . 1 . . . . 36 PRO C . 10011 1 349 . 1 1 36 36 PRO CA C 13 65.214 0.300 . 1 . . . . 36 PRO CA . 10011 1 350 . 1 1 36 36 PRO CB C 13 30.974 0.300 . 1 . . . . 36 PRO CB . 10011 1 351 . 1 1 36 36 PRO CG C 13 27.260 0.300 . 1 . . . . 36 PRO CG . 10011 1 352 . 1 1 36 36 PRO CD C 13 50.474 0.300 . 1 . . . . 36 PRO CD . 10011 1 353 . 1 1 37 37 ASP H H 1 9.773 0.030 . 1 . . . . 37 ASP H . 10011 1 354 . 1 1 37 37 ASP HA H 1 4.187 0.030 . 1 . . . . 37 ASP HA . 10011 1 355 . 1 1 37 37 ASP HB2 H 1 2.718 0.030 . 2 . . . . 37 ASP HB2 . 10011 1 356 . 1 1 37 37 ASP HB3 H 1 2.518 0.030 . 2 . . . . 37 ASP HB3 . 10011 1 357 . 1 1 37 37 ASP C C 13 176.754 0.300 . 1 . . . . 37 ASP C . 10011 1 358 . 1 1 37 37 ASP CA C 13 54.743 0.300 . 1 . . . . 37 ASP CA . 10011 1 359 . 1 1 37 37 ASP CB C 13 38.613 0.300 . 1 . . . . 37 ASP CB . 10011 1 360 . 1 1 37 37 ASP N N 15 115.556 0.300 . 1 . . . . 37 ASP N . 10011 1 361 . 1 1 38 38 ILE H H 1 7.276 0.030 . 1 . . . . 38 ILE H . 10011 1 362 . 1 1 38 38 ILE HA H 1 3.930 0.030 . 1 . . . . 38 ILE HA . 10011 1 363 . 1 1 38 38 ILE HB H 1 1.865 0.030 . 1 . . . . 38 ILE HB . 10011 1 364 . 1 1 38 38 ILE HG12 H 1 1.530 0.030 . 2 . . . . 38 ILE HG12 . 10011 1 365 . 1 1 38 38 ILE HG13 H 1 1.268 0.030 . 2 . . . . 38 ILE HG13 . 10011 1 366 . 1 1 38 38 ILE HG21 H 1 0.539 0.030 . 1 . . . . 38 ILE HG2 . 10011 1 367 . 1 1 38 38 ILE HG22 H 1 0.539 0.030 . 1 . . . . 38 ILE HG2 . 10011 1 368 . 1 1 38 38 ILE HG23 H 1 0.539 0.030 . 1 . . . . 38 ILE HG2 . 10011 1 369 . 1 1 38 38 ILE HD11 H 1 0.723 0.030 . 1 . . . . 38 ILE HD1 . 10011 1 370 . 1 1 38 38 ILE HD12 H 1 0.723 0.030 . 1 . . . . 38 ILE HD1 . 10011 1 371 . 1 1 38 38 ILE HD13 H 1 0.723 0.030 . 1 . . . . 38 ILE HD1 . 10011 1 372 . 1 1 38 38 ILE C C 13 178.997 0.300 . 1 . . . . 38 ILE C . 10011 1 373 . 1 1 38 38 ILE CA C 13 60.772 0.300 . 1 . . . . 38 ILE CA . 10011 1 374 . 1 1 38 38 ILE CB C 13 36.347 0.300 . 1 . . . . 38 ILE CB . 10011 1 375 . 1 1 38 38 ILE CG1 C 13 27.457 0.300 . 1 . . . . 38 ILE CG1 . 10011 1 376 . 1 1 38 38 ILE CG2 C 13 17.760 0.300 . 1 . . . . 38 ILE CG2 . 10011 1 377 . 1 1 38 38 ILE CD1 C 13 10.408 0.300 . 1 . . . . 38 ILE CD1 . 10011 1 378 . 1 1 38 38 ILE N N 15 119.418 0.300 . 1 . . . . 38 ILE N . 10011 1 379 . 1 1 39 39 ILE H H 1 7.367 0.030 . 1 . . . . 39 ILE H . 10011 1 380 . 1 1 39 39 ILE HA H 1 3.969 0.030 . 1 . . . . 39 ILE HA . 10011 1 381 . 1 1 39 39 ILE HB H 1 1.687 0.030 . 1 . . . . 39 ILE HB . 10011 1 382 . 1 1 39 39 ILE HG12 H 1 1.386 0.030 . 1 . . . . 39 ILE HG12 . 10011 1 383 . 1 1 39 39 ILE HG13 H 1 1.386 0.030 . 1 . . . . 39 ILE HG13 . 10011 1 384 . 1 1 39 39 ILE HG21 H 1 1.007 0.030 . 1 . . . . 39 ILE HG2 . 10011 1 385 . 1 1 39 39 ILE HG22 H 1 1.007 0.030 . 1 . . . . 39 ILE HG2 . 10011 1 386 . 1 1 39 39 ILE HG23 H 1 1.007 0.030 . 1 . . . . 39 ILE HG2 . 10011 1 387 . 1 1 39 39 ILE HD11 H 1 0.829 0.030 . 1 . . . . 39 ILE HD1 . 10011 1 388 . 1 1 39 39 ILE HD12 H 1 0.829 0.030 . 1 . . . . 39 ILE HD1 . 10011 1 389 . 1 1 39 39 ILE HD13 H 1 0.829 0.030 . 1 . . . . 39 ILE HD1 . 10011 1 390 . 1 1 39 39 ILE C C 13 175.318 0.300 . 1 . . . . 39 ILE C . 10011 1 391 . 1 1 39 39 ILE CA C 13 61.621 0.300 . 1 . . . . 39 ILE CA . 10011 1 392 . 1 1 39 39 ILE CB C 13 37.908 0.300 . 1 . . . . 39 ILE CB . 10011 1 393 . 1 1 39 39 ILE CG1 C 13 28.735 0.300 . 1 . . . . 39 ILE CG1 . 10011 1 394 . 1 1 39 39 ILE CG2 C 13 18.428 0.300 . 1 . . . . 39 ILE CG2 . 10011 1 395 . 1 1 39 39 ILE CD1 C 13 13.531 0.300 . 1 . . . . 39 ILE CD1 . 10011 1 396 . 1 1 39 39 ILE N N 15 118.769 0.300 . 1 . . . . 39 ILE N . 10011 1 397 . 1 1 40 40 SER H H 1 7.129 0.030 . 1 . . . . 40 SER H . 10011 1 398 . 1 1 40 40 SER HA H 1 4.503 0.030 . 1 . . . . 40 SER HA . 10011 1 399 . 1 1 40 40 SER HB2 H 1 3.987 0.030 . 2 . . . . 40 SER HB2 . 10011 1 400 . 1 1 40 40 SER HB3 H 1 3.883 0.030 . 2 . . . . 40 SER HB3 . 10011 1 401 . 1 1 40 40 SER C C 13 174.529 0.300 . 1 . . . . 40 SER C . 10011 1 402 . 1 1 40 40 SER CA C 13 58.428 0.300 . 1 . . . . 40 SER CA . 10011 1 403 . 1 1 40 40 SER CB C 13 64.011 0.300 . 1 . . . . 40 SER CB . 10011 1 404 . 1 1 40 40 SER N N 15 112.170 0.300 . 1 . . . . 40 SER N . 10011 1 405 . 1 1 41 41 GLY H H 1 7.183 0.030 . 1 . . . . 41 GLY H . 10011 1 406 . 1 1 41 41 GLY HA2 H 1 4.481 0.030 . 2 . . . . 41 GLY HA2 . 10011 1 407 . 1 1 41 41 GLY HA3 H 1 3.858 0.030 . 2 . . . . 41 GLY HA3 . 10011 1 408 . 1 1 41 41 GLY C C 13 171.117 0.300 . 1 . . . . 41 GLY C . 10011 1 409 . 1 1 41 41 GLY CA C 13 44.483 0.300 . 1 . . . . 41 GLY CA . 10011 1 410 . 1 1 41 41 GLY N N 15 110.767 0.300 . 1 . . . . 41 GLY N . 10011 1 411 . 1 1 42 42 PRO HA H 1 4.540 0.030 . 1 . . . . 42 PRO HA . 10011 1 412 . 1 1 42 42 PRO HB2 H 1 2.529 0.030 . 2 . . . . 42 PRO HB2 . 10011 1 413 . 1 1 42 42 PRO HB3 H 1 2.079 0.030 . 2 . . . . 42 PRO HB3 . 10011 1 414 . 1 1 42 42 PRO HG2 H 1 2.111 0.030 . 1 . . . . 42 PRO HG2 . 10011 1 415 . 1 1 42 42 PRO HG3 H 1 2.111 0.030 . 1 . . . . 42 PRO HG3 . 10011 1 416 . 1 1 42 42 PRO HD2 H 1 3.722 0.030 . 2 . . . . 42 PRO HD2 . 10011 1 417 . 1 1 42 42 PRO HD3 H 1 3.652 0.030 . 2 . . . . 42 PRO HD3 . 10011 1 418 . 1 1 42 42 PRO CA C 13 62.723 0.300 . 1 . . . . 42 PRO CA . 10011 1 419 . 1 1 42 42 PRO CB C 13 32.739 0.300 . 1 . . . . 42 PRO CB . 10011 1 420 . 1 1 42 42 PRO CG C 13 27.624 0.300 . 1 . . . . 42 PRO CG . 10011 1 421 . 1 1 42 42 PRO CD C 13 49.707 0.300 . 1 . . . . 42 PRO CD . 10011 1 422 . 1 1 43 43 GLN HA H 1 3.907 0.030 . 1 . . . . 43 GLN HA . 10011 1 423 . 1 1 43 43 GLN HB2 H 1 2.153 0.030 . 1 . . . . 43 GLN HB2 . 10011 1 424 . 1 1 43 43 GLN HB3 H 1 2.153 0.030 . 1 . . . . 43 GLN HB3 . 10011 1 425 . 1 1 43 43 GLN HG2 H 1 2.500 0.030 . 2 . . . . 43 GLN HG2 . 10011 1 426 . 1 1 43 43 GLN HG3 H 1 2.439 0.030 . 2 . . . . 43 GLN HG3 . 10011 1 427 . 1 1 43 43 GLN HE21 H 1 7.612 0.030 . 2 . . . . 43 GLN HE21 . 10011 1 428 . 1 1 43 43 GLN HE22 H 1 6.849 0.030 . 2 . . . . 43 GLN HE22 . 10011 1 429 . 1 1 43 43 GLN C C 13 178.555 0.300 . 1 . . . . 43 GLN C . 10011 1 430 . 1 1 43 43 GLN CA C 13 59.543 0.300 . 1 . . . . 43 GLN CA . 10011 1 431 . 1 1 43 43 GLN CB C 13 28.299 0.300 . 1 . . . . 43 GLN CB . 10011 1 432 . 1 1 43 43 GLN CG C 13 34.106 0.300 . 1 . . . . 43 GLN CG . 10011 1 433 . 1 1 43 43 GLN NE2 N 15 112.213 0.300 . 1 . . . . 43 GLN NE2 . 10011 1 434 . 1 1 44 44 GLN H H 1 9.184 0.030 . 1 . . . . 44 GLN H . 10011 1 435 . 1 1 44 44 GLN HA H 1 4.082 0.030 . 1 . . . . 44 GLN HA . 10011 1 436 . 1 1 44 44 GLN HB2 H 1 2.185 0.030 . 2 . . . . 44 GLN HB2 . 10011 1 437 . 1 1 44 44 GLN HB3 H 1 2.011 0.030 . 2 . . . . 44 GLN HB3 . 10011 1 438 . 1 1 44 44 GLN HG2 H 1 2.482 0.030 . 1 . . . . 44 GLN HG2 . 10011 1 439 . 1 1 44 44 GLN HG3 H 1 2.482 0.030 . 1 . . . . 44 GLN HG3 . 10011 1 440 . 1 1 44 44 GLN HE21 H 1 7.464 0.030 . 2 . . . . 44 GLN HE21 . 10011 1 441 . 1 1 44 44 GLN HE22 H 1 6.903 0.030 . 2 . . . . 44 GLN HE22 . 10011 1 442 . 1 1 44 44 GLN C C 13 178.007 0.300 . 1 . . . . 44 GLN C . 10011 1 443 . 1 1 44 44 GLN CA C 13 59.484 0.300 . 1 . . . . 44 GLN CA . 10011 1 444 . 1 1 44 44 GLN CB C 13 27.730 0.300 . 1 . . . . 44 GLN CB . 10011 1 445 . 1 1 44 44 GLN CG C 13 33.277 0.300 . 1 . . . . 44 GLN CG . 10011 1 446 . 1 1 44 44 GLN N N 15 117.813 0.300 . 1 . . . . 44 GLN N . 10011 1 447 . 1 1 44 44 GLN NE2 N 15 111.525 0.300 . 1 . . . . 44 GLN NE2 . 10011 1 448 . 1 1 45 45 THR H H 1 7.234 0.030 . 1 . . . . 45 THR H . 10011 1 449 . 1 1 45 45 THR HA H 1 4.105 0.030 . 1 . . . . 45 THR HA . 10011 1 450 . 1 1 45 45 THR HB H 1 4.310 0.030 . 1 . . . . 45 THR HB . 10011 1 451 . 1 1 45 45 THR HG21 H 1 1.381 0.030 . 1 . . . . 45 THR HG2 . 10011 1 452 . 1 1 45 45 THR HG22 H 1 1.381 0.030 . 1 . . . . 45 THR HG2 . 10011 1 453 . 1 1 45 45 THR HG23 H 1 1.381 0.030 . 1 . . . . 45 THR HG2 . 10011 1 454 . 1 1 45 45 THR C C 13 176.410 0.300 . 1 . . . . 45 THR C . 10011 1 455 . 1 1 45 45 THR CA C 13 65.709 0.300 . 1 . . . . 45 THR CA . 10011 1 456 . 1 1 45 45 THR CB C 13 68.260 0.300 . 1 . . . . 45 THR CB . 10011 1 457 . 1 1 45 45 THR CG2 C 13 23.046 0.300 . 1 . . . . 45 THR CG2 . 10011 1 458 . 1 1 45 45 THR N N 15 114.758 0.300 . 1 . . . . 45 THR N . 10011 1 459 . 1 1 46 46 GLN H H 1 7.433 0.030 . 1 . . . . 46 GLN H . 10011 1 460 . 1 1 46 46 GLN HA H 1 3.822 0.030 . 1 . . . . 46 GLN HA . 10011 1 461 . 1 1 46 46 GLN HB2 H 1 2.187 0.030 . 2 . . . . 46 GLN HB2 . 10011 1 462 . 1 1 46 46 GLN HB3 H 1 2.087 0.030 . 2 . . . . 46 GLN HB3 . 10011 1 463 . 1 1 46 46 GLN HG2 H 1 2.305 0.030 . 2 . . . . 46 GLN HG2 . 10011 1 464 . 1 1 46 46 GLN HG3 H 1 2.190 0.030 . 2 . . . . 46 GLN HG3 . 10011 1 465 . 1 1 46 46 GLN HE21 H 1 6.855 0.030 . 2 . . . . 46 GLN HE21 . 10011 1 466 . 1 1 46 46 GLN HE22 H 1 6.638 0.030 . 2 . . . . 46 GLN HE22 . 10011 1 467 . 1 1 46 46 GLN C C 13 177.815 0.300 . 1 . . . . 46 GLN C . 10011 1 468 . 1 1 46 46 GLN CA C 13 59.909 0.300 . 1 . . . . 46 GLN CA . 10011 1 469 . 1 1 46 46 GLN CB C 13 27.440 0.300 . 1 . . . . 46 GLN CB . 10011 1 470 . 1 1 46 46 GLN CG C 13 34.827 0.300 . 1 . . . . 46 GLN CG . 10011 1 471 . 1 1 46 46 GLN N N 15 122.032 0.300 . 1 . . . . 46 GLN N . 10011 1 472 . 1 1 46 46 GLN NE2 N 15 111.546 0.300 . 1 . . . . 46 GLN NE2 . 10011 1 473 . 1 1 47 47 LYS H H 1 8.040 0.030 . 1 . . . . 47 LYS H . 10011 1 474 . 1 1 47 47 LYS HA H 1 4.045 0.030 . 1 . . . . 47 LYS HA . 10011 1 475 . 1 1 47 47 LYS HB2 H 1 2.080 0.030 . 2 . . . . 47 LYS HB2 . 10011 1 476 . 1 1 47 47 LYS HB3 H 1 2.020 0.030 . 2 . . . . 47 LYS HB3 . 10011 1 477 . 1 1 47 47 LYS HG2 H 1 1.674 0.030 . 2 . . . . 47 LYS HG2 . 10011 1 478 . 1 1 47 47 LYS HG3 H 1 1.496 0.030 . 2 . . . . 47 LYS HG3 . 10011 1 479 . 1 1 47 47 LYS HD2 H 1 1.717 0.030 . 1 . . . . 47 LYS HD2 . 10011 1 480 . 1 1 47 47 LYS HD3 H 1 1.717 0.030 . 1 . . . . 47 LYS HD3 . 10011 1 481 . 1 1 47 47 LYS HE2 H 1 3.001 0.030 . 1 . . . . 47 LYS HE2 . 10011 1 482 . 1 1 47 47 LYS HE3 H 1 3.001 0.030 . 1 . . . . 47 LYS HE3 . 10011 1 483 . 1 1 47 47 LYS C C 13 179.938 0.300 . 1 . . . . 47 LYS C . 10011 1 484 . 1 1 47 47 LYS CA C 13 59.845 0.300 . 1 . . . . 47 LYS CA . 10011 1 485 . 1 1 47 47 LYS CB C 13 31.990 0.300 . 1 . . . . 47 LYS CB . 10011 1 486 . 1 1 47 47 LYS CG C 13 25.560 0.300 . 1 . . . . 47 LYS CG . 10011 1 487 . 1 1 47 47 LYS CD C 13 29.246 0.300 . 1 . . . . 47 LYS CD . 10011 1 488 . 1 1 47 47 LYS CE C 13 42.173 0.300 . 1 . . . . 47 LYS CE . 10011 1 489 . 1 1 47 47 LYS N N 15 117.633 0.300 . 1 . . . . 47 LYS N . 10011 1 490 . 1 1 48 48 VAL H H 1 7.778 0.030 . 1 . . . . 48 VAL H . 10011 1 491 . 1 1 48 48 VAL HA H 1 3.894 0.030 . 1 . . . . 48 VAL HA . 10011 1 492 . 1 1 48 48 VAL HB H 1 2.406 0.030 . 1 . . . . 48 VAL HB . 10011 1 493 . 1 1 48 48 VAL HG11 H 1 1.242 0.030 . 1 . . . . 48 VAL HG1 . 10011 1 494 . 1 1 48 48 VAL HG12 H 1 1.242 0.030 . 1 . . . . 48 VAL HG1 . 10011 1 495 . 1 1 48 48 VAL HG13 H 1 1.242 0.030 . 1 . . . . 48 VAL HG1 . 10011 1 496 . 1 1 48 48 VAL HG21 H 1 1.190 0.030 . 1 . . . . 48 VAL HG2 . 10011 1 497 . 1 1 48 48 VAL HG22 H 1 1.190 0.030 . 1 . . . . 48 VAL HG2 . 10011 1 498 . 1 1 48 48 VAL HG23 H 1 1.190 0.030 . 1 . . . . 48 VAL HG2 . 10011 1 499 . 1 1 48 48 VAL C C 13 177.035 0.300 . 1 . . . . 48 VAL C . 10011 1 500 . 1 1 48 48 VAL CA C 13 67.440 0.300 . 1 . . . . 48 VAL CA . 10011 1 501 . 1 1 48 48 VAL CB C 13 31.797 0.300 . 1 . . . . 48 VAL CB . 10011 1 502 . 1 1 48 48 VAL CG1 C 13 21.993 0.300 . 1 . . . . 48 VAL CG1 . 10011 1 503 . 1 1 48 48 VAL CG2 C 13 22.761 0.300 . 1 . . . . 48 VAL CG2 . 10011 1 504 . 1 1 48 48 VAL N N 15 121.839 0.300 . 1 . . . . 48 VAL N . 10011 1 505 . 1 1 49 49 PHE H H 1 8.202 0.030 . 1 . . . . 49 PHE H . 10011 1 506 . 1 1 49 49 PHE HA H 1 3.669 0.030 . 1 . . . . 49 PHE HA . 10011 1 507 . 1 1 49 49 PHE HB2 H 1 3.397 0.030 . 2 . . . . 49 PHE HB2 . 10011 1 508 . 1 1 49 49 PHE HB3 H 1 2.840 0.030 . 2 . . . . 49 PHE HB3 . 10011 1 509 . 1 1 49 49 PHE HD1 H 1 6.551 0.030 . 1 . . . . 49 PHE HD1 . 10011 1 510 . 1 1 49 49 PHE HD2 H 1 6.551 0.030 . 1 . . . . 49 PHE HD2 . 10011 1 511 . 1 1 49 49 PHE HE1 H 1 5.996 0.030 . 1 . . . . 49 PHE HE1 . 10011 1 512 . 1 1 49 49 PHE HE2 H 1 5.996 0.030 . 1 . . . . 49 PHE HE2 . 10011 1 513 . 1 1 49 49 PHE HZ H 1 6.408 0.030 . 1 . . . . 49 PHE HZ . 10011 1 514 . 1 1 49 49 PHE C C 13 176.006 0.300 . 1 . . . . 49 PHE C . 10011 1 515 . 1 1 49 49 PHE CA C 13 62.743 0.300 . 1 . . . . 49 PHE CA . 10011 1 516 . 1 1 49 49 PHE CB C 13 39.496 0.300 . 1 . . . . 49 PHE CB . 10011 1 517 . 1 1 49 49 PHE CD1 C 13 131.184 0.300 . 1 . . . . 49 PHE CD1 . 10011 1 518 . 1 1 49 49 PHE CD2 C 13 131.184 0.300 . 1 . . . . 49 PHE CD2 . 10011 1 519 . 1 1 49 49 PHE CE1 C 13 131.121 0.300 . 1 . . . . 49 PHE CE1 . 10011 1 520 . 1 1 49 49 PHE CE2 C 13 131.121 0.300 . 1 . . . . 49 PHE CE2 . 10011 1 521 . 1 1 49 49 PHE CZ C 13 128.112 0.300 . 1 . . . . 49 PHE CZ . 10011 1 522 . 1 1 49 49 PHE N N 15 119.350 0.300 . 1 . . . . 49 PHE N . 10011 1 523 . 1 1 50 50 LEU H H 1 8.482 0.030 . 1 . . . . 50 LEU H . 10011 1 524 . 1 1 50 50 LEU HA H 1 3.624 0.030 . 1 . . . . 50 LEU HA . 10011 1 525 . 1 1 50 50 LEU HB2 H 1 1.874 0.030 . 2 . . . . 50 LEU HB2 . 10011 1 526 . 1 1 50 50 LEU HB3 H 1 1.276 0.030 . 2 . . . . 50 LEU HB3 . 10011 1 527 . 1 1 50 50 LEU HG H 1 1.871 0.030 . 1 . . . . 50 LEU HG . 10011 1 528 . 1 1 50 50 LEU HD11 H 1 0.669 0.030 . 1 . . . . 50 LEU HD1 . 10011 1 529 . 1 1 50 50 LEU HD12 H 1 0.669 0.030 . 1 . . . . 50 LEU HD1 . 10011 1 530 . 1 1 50 50 LEU HD13 H 1 0.669 0.030 . 1 . . . . 50 LEU HD1 . 10011 1 531 . 1 1 50 50 LEU HD21 H 1 0.686 0.030 . 1 . . . . 50 LEU HD2 . 10011 1 532 . 1 1 50 50 LEU HD22 H 1 0.686 0.030 . 1 . . . . 50 LEU HD2 . 10011 1 533 . 1 1 50 50 LEU HD23 H 1 0.686 0.030 . 1 . . . . 50 LEU HD2 . 10011 1 534 . 1 1 50 50 LEU C C 13 177.572 0.300 . 1 . . . . 50 LEU C . 10011 1 535 . 1 1 50 50 LEU CA C 13 57.766 0.300 . 1 . . . . 50 LEU CA . 10011 1 536 . 1 1 50 50 LEU CB C 13 41.718 0.300 . 1 . . . . 50 LEU CB . 10011 1 537 . 1 1 50 50 LEU CG C 13 26.970 0.300 . 1 . . . . 50 LEU CG . 10011 1 538 . 1 1 50 50 LEU CD1 C 13 25.702 0.300 . 1 . . . . 50 LEU CD1 . 10011 1 539 . 1 1 50 50 LEU CD2 C 13 22.130 0.300 . 1 . . . . 50 LEU CD2 . 10011 1 540 . 1 1 50 50 LEU N N 15 118.532 0.300 . 1 . . . . 50 LEU N . 10011 1 541 . 1 1 51 51 PHE H H 1 8.112 0.030 . 1 . . . . 51 PHE H . 10011 1 542 . 1 1 51 51 PHE HA H 1 3.872 0.030 . 1 . . . . 51 PHE HA . 10011 1 543 . 1 1 51 51 PHE HB2 H 1 2.825 0.030 . 1 . . . . 51 PHE HB2 . 10011 1 544 . 1 1 51 51 PHE HB3 H 1 2.825 0.030 . 1 . . . . 51 PHE HB3 . 10011 1 545 . 1 1 51 51 PHE HD1 H 1 6.517 0.030 . 1 . . . . 51 PHE HD1 . 10011 1 546 . 1 1 51 51 PHE HD2 H 1 6.517 0.030 . 1 . . . . 51 PHE HD2 . 10011 1 547 . 1 1 51 51 PHE HE1 H 1 7.064 0.030 . 1 . . . . 51 PHE HE1 . 10011 1 548 . 1 1 51 51 PHE HE2 H 1 7.064 0.030 . 1 . . . . 51 PHE HE2 . 10011 1 549 . 1 1 51 51 PHE HZ H 1 7.181 0.030 . 1 . . . . 51 PHE HZ . 10011 1 550 . 1 1 51 51 PHE C C 13 178.370 0.300 . 1 . . . . 51 PHE C . 10011 1 551 . 1 1 51 51 PHE CA C 13 62.170 0.300 . 1 . . . . 51 PHE CA . 10011 1 552 . 1 1 51 51 PHE CB C 13 39.559 0.300 . 1 . . . . 51 PHE CB . 10011 1 553 . 1 1 51 51 PHE CD1 C 13 131.493 0.300 . 1 . . . . 51 PHE CD1 . 10011 1 554 . 1 1 51 51 PHE CD2 C 13 131.493 0.300 . 1 . . . . 51 PHE CD2 . 10011 1 555 . 1 1 51 51 PHE CE1 C 13 130.594 0.300 . 1 . . . . 51 PHE CE1 . 10011 1 556 . 1 1 51 51 PHE CE2 C 13 130.594 0.300 . 1 . . . . 51 PHE CE2 . 10011 1 557 . 1 1 51 51 PHE CZ C 13 129.202 0.300 . 1 . . . . 51 PHE CZ . 10011 1 558 . 1 1 51 51 PHE N N 15 119.842 0.300 . 1 . . . . 51 PHE N . 10011 1 559 . 1 1 52 52 ILE H H 1 8.349 0.030 . 1 . . . . 52 ILE H . 10011 1 560 . 1 1 52 52 ILE HA H 1 3.338 0.030 . 1 . . . . 52 ILE HA . 10011 1 561 . 1 1 52 52 ILE HB H 1 1.709 0.030 . 1 . . . . 52 ILE HB . 10011 1 562 . 1 1 52 52 ILE HG12 H 1 2.262 0.030 . 2 . . . . 52 ILE HG12 . 10011 1 563 . 1 1 52 52 ILE HG13 H 1 1.044 0.030 . 2 . . . . 52 ILE HG13 . 10011 1 564 . 1 1 52 52 ILE HG21 H 1 0.840 0.030 . 1 . . . . 52 ILE HG2 . 10011 1 565 . 1 1 52 52 ILE HG22 H 1 0.840 0.030 . 1 . . . . 52 ILE HG2 . 10011 1 566 . 1 1 52 52 ILE HG23 H 1 0.840 0.030 . 1 . . . . 52 ILE HG2 . 10011 1 567 . 1 1 52 52 ILE HD11 H 1 1.007 0.030 . 1 . . . . 52 ILE HD1 . 10011 1 568 . 1 1 52 52 ILE HD12 H 1 1.007 0.030 . 1 . . . . 52 ILE HD1 . 10011 1 569 . 1 1 52 52 ILE HD13 H 1 1.007 0.030 . 1 . . . . 52 ILE HD1 . 10011 1 570 . 1 1 52 52 ILE C C 13 178.998 0.300 . 1 . . . . 52 ILE C . 10011 1 571 . 1 1 52 52 ILE CA C 13 65.994 0.300 . 1 . . . . 52 ILE CA . 10011 1 572 . 1 1 52 52 ILE CB C 13 38.706 0.300 . 1 . . . . 52 ILE CB . 10011 1 573 . 1 1 52 52 ILE CG1 C 13 29.327 0.300 . 1 . . . . 52 ILE CG1 . 10011 1 574 . 1 1 52 52 ILE CG2 C 13 18.044 0.300 . 1 . . . . 52 ILE CG2 . 10011 1 575 . 1 1 52 52 ILE CD1 C 13 15.676 0.300 . 1 . . . . 52 ILE CD1 . 10011 1 576 . 1 1 52 52 ILE N N 15 118.124 0.300 . 1 . . . . 52 ILE N . 10011 1 577 . 1 1 53 53 ARG H H 1 8.856 0.030 . 1 . . . . 53 ARG H . 10011 1 578 . 1 1 53 53 ARG HA H 1 3.424 0.030 . 1 . . . . 53 ARG HA . 10011 1 579 . 1 1 53 53 ARG HB2 H 1 1.347 0.030 . 2 . . . . 53 ARG HB2 . 10011 1 580 . 1 1 53 53 ARG HB3 H 1 1.198 0.030 . 2 . . . . 53 ARG HB3 . 10011 1 581 . 1 1 53 53 ARG HG2 H 1 1.666 0.030 . 2 . . . . 53 ARG HG2 . 10011 1 582 . 1 1 53 53 ARG HG3 H 1 1.491 0.030 . 2 . . . . 53 ARG HG3 . 10011 1 583 . 1 1 53 53 ARG HD2 H 1 2.740 0.030 . 2 . . . . 53 ARG HD2 . 10011 1 584 . 1 1 53 53 ARG HD3 H 1 3.000 0.030 . 2 . . . . 53 ARG HD3 . 10011 1 585 . 1 1 53 53 ARG HE H 1 9.568 0.030 . 1 . . . . 53 ARG HE . 10011 1 586 . 1 1 53 53 ARG HH11 H 1 7.455 0.030 . 1 . . . . 53 ARG HH11 . 10011 1 587 . 1 1 53 53 ARG HH12 H 1 7.455 0.030 . 1 . . . . 53 ARG HH12 . 10011 1 588 . 1 1 53 53 ARG HH21 H 1 7.257 0.030 . 1 . . . . 53 ARG HH21 . 10011 1 589 . 1 1 53 53 ARG HH22 H 1 7.257 0.030 . 1 . . . . 53 ARG HH22 . 10011 1 590 . 1 1 53 53 ARG C C 13 176.642 0.300 . 1 . . . . 53 ARG C . 10011 1 591 . 1 1 53 53 ARG CA C 13 61.003 0.300 . 1 . . . . 53 ARG CA . 10011 1 592 . 1 1 53 53 ARG CB C 13 30.198 0.300 . 1 . . . . 53 ARG CB . 10011 1 593 . 1 1 53 53 ARG CG C 13 24.205 0.300 . 1 . . . . 53 ARG CG . 10011 1 594 . 1 1 53 53 ARG CD C 13 45.852 0.300 . 1 . . . . 53 ARG CD . 10011 1 595 . 1 1 53 53 ARG N N 15 123.564 0.300 . 1 . . . . 53 ARG N . 10011 1 596 . 1 1 53 53 ARG NE N 15 84.181 0.300 . 1 . . . . 53 ARG NE . 10011 1 597 . 1 1 54 54 ASN H H 1 8.859 0.030 . 1 . . . . 54 ASN H . 10011 1 598 . 1 1 54 54 ASN HA H 1 4.292 0.030 . 1 . . . . 54 ASN HA . 10011 1 599 . 1 1 54 54 ASN HB2 H 1 2.595 0.030 . 2 . . . . 54 ASN HB2 . 10011 1 600 . 1 1 54 54 ASN HB3 H 1 2.546 0.030 . 2 . . . . 54 ASN HB3 . 10011 1 601 . 1 1 54 54 ASN HD21 H 1 7.294 0.030 . 1 . . . . 54 ASN HD21 . 10011 1 602 . 1 1 54 54 ASN HD22 H 1 7.294 0.030 . 1 . . . . 54 ASN HD22 . 10011 1 603 . 1 1 54 54 ASN C C 13 178.088 0.300 . 1 . . . . 54 ASN C . 10011 1 604 . 1 1 54 54 ASN CA C 13 55.814 0.300 . 1 . . . . 54 ASN CA . 10011 1 605 . 1 1 54 54 ASN CB C 13 37.275 0.300 . 1 . . . . 54 ASN CB . 10011 1 606 . 1 1 54 54 ASN N N 15 117.736 0.300 . 1 . . . . 54 ASN N . 10011 1 607 . 1 1 54 54 ASN ND2 N 15 112.644 0.300 . 1 . . . . 54 ASN ND2 . 10011 1 608 . 1 1 55 55 ARG H H 1 8.565 0.030 . 1 . . . . 55 ARG H . 10011 1 609 . 1 1 55 55 ARG HA H 1 3.915 0.030 . 1 . . . . 55 ARG HA . 10011 1 610 . 1 1 55 55 ARG HB2 H 1 1.612 0.030 . 2 . . . . 55 ARG HB2 . 10011 1 611 . 1 1 55 55 ARG HB3 H 1 1.315 0.030 . 2 . . . . 55 ARG HB3 . 10011 1 612 . 1 1 55 55 ARG HG2 H 1 1.590 0.030 . 2 . . . . 55 ARG HG2 . 10011 1 613 . 1 1 55 55 ARG HG3 H 1 1.315 0.030 . 2 . . . . 55 ARG HG3 . 10011 1 614 . 1 1 55 55 ARG HD2 H 1 3.338 0.030 . 2 . . . . 55 ARG HD2 . 10011 1 615 . 1 1 55 55 ARG HD3 H 1 2.960 0.030 . 2 . . . . 55 ARG HD3 . 10011 1 616 . 1 1 55 55 ARG HE H 1 7.464 0.030 . 1 . . . . 55 ARG HE . 10011 1 617 . 1 1 55 55 ARG C C 13 177.492 0.300 . 1 . . . . 55 ARG C . 10011 1 618 . 1 1 55 55 ARG CA C 13 57.503 0.300 . 1 . . . . 55 ARG CA . 10011 1 619 . 1 1 55 55 ARG CB C 13 29.103 0.300 . 1 . . . . 55 ARG CB . 10011 1 620 . 1 1 55 55 ARG CG C 13 26.638 0.300 . 1 . . . . 55 ARG CG . 10011 1 621 . 1 1 55 55 ARG CD C 13 42.019 0.300 . 1 . . . . 55 ARG CD . 10011 1 622 . 1 1 55 55 ARG N N 15 121.226 0.300 . 1 . . . . 55 ARG N . 10011 1 623 . 1 1 55 55 ARG NE N 15 84.996 0.300 . 1 . . . . 55 ARG NE . 10011 1 624 . 1 1 56 56 THR H H 1 8.178 0.030 . 1 . . . . 56 THR H . 10011 1 625 . 1 1 56 56 THR HA H 1 3.717 0.030 . 1 . . . . 56 THR HA . 10011 1 626 . 1 1 56 56 THR HB H 1 3.925 0.030 . 1 . . . . 56 THR HB . 10011 1 627 . 1 1 56 56 THR HG1 H 1 4.467 0.030 . 1 . . . . 56 THR HG1 . 10011 1 628 . 1 1 56 56 THR HG21 H 1 1.217 0.030 . 1 . . . . 56 THR HG2 . 10011 1 629 . 1 1 56 56 THR HG22 H 1 1.217 0.030 . 1 . . . . 56 THR HG2 . 10011 1 630 . 1 1 56 56 THR HG23 H 1 1.217 0.030 . 1 . . . . 56 THR HG2 . 10011 1 631 . 1 1 56 56 THR C C 13 175.854 0.300 . 1 . . . . 56 THR C . 10011 1 632 . 1 1 56 56 THR CA C 13 68.526 0.300 . 1 . . . . 56 THR CA . 10011 1 633 . 1 1 56 56 THR CB C 13 67.855 0.300 . 1 . . . . 56 THR CB . 10011 1 634 . 1 1 56 56 THR CG2 C 13 22.804 0.300 . 1 . . . . 56 THR CG2 . 10011 1 635 . 1 1 56 56 THR N N 15 116.770 0.300 . 1 . . . . 56 THR N . 10011 1 636 . 1 1 57 57 LEU H H 1 7.695 0.030 . 1 . . . . 57 LEU H . 10011 1 637 . 1 1 57 57 LEU HA H 1 3.988 0.030 . 1 . . . . 57 LEU HA . 10011 1 638 . 1 1 57 57 LEU HB2 H 1 1.834 0.030 . 2 . . . . 57 LEU HB2 . 10011 1 639 . 1 1 57 57 LEU HB3 H 1 1.517 0.030 . 2 . . . . 57 LEU HB3 . 10011 1 640 . 1 1 57 57 LEU HG H 1 1.764 0.030 . 1 . . . . 57 LEU HG . 10011 1 641 . 1 1 57 57 LEU HD11 H 1 0.921 0.030 . 1 . . . . 57 LEU HD1 . 10011 1 642 . 1 1 57 57 LEU HD12 H 1 0.921 0.030 . 1 . . . . 57 LEU HD1 . 10011 1 643 . 1 1 57 57 LEU HD13 H 1 0.921 0.030 . 1 . . . . 57 LEU HD1 . 10011 1 644 . 1 1 57 57 LEU HD21 H 1 0.903 0.030 . 1 . . . . 57 LEU HD2 . 10011 1 645 . 1 1 57 57 LEU HD22 H 1 0.903 0.030 . 1 . . . . 57 LEU HD2 . 10011 1 646 . 1 1 57 57 LEU HD23 H 1 0.903 0.030 . 1 . . . . 57 LEU HD2 . 10011 1 647 . 1 1 57 57 LEU C C 13 178.231 0.300 . 1 . . . . 57 LEU C . 10011 1 648 . 1 1 57 57 LEU CA C 13 58.310 0.300 . 1 . . . . 57 LEU CA . 10011 1 649 . 1 1 57 57 LEU CB C 13 42.125 0.300 . 1 . . . . 57 LEU CB . 10011 1 650 . 1 1 57 57 LEU CG C 13 27.088 0.300 . 1 . . . . 57 LEU CG . 10011 1 651 . 1 1 57 57 LEU CD1 C 13 26.258 0.300 . 1 . . . . 57 LEU CD1 . 10011 1 652 . 1 1 57 57 LEU CD2 C 13 24.819 0.300 . 1 . . . . 57 LEU CD2 . 10011 1 653 . 1 1 57 57 LEU N N 15 118.679 0.300 . 1 . . . . 57 LEU N . 10011 1 654 . 1 1 58 58 GLN H H 1 7.928 0.030 . 1 . . . . 58 GLN H . 10011 1 655 . 1 1 58 58 GLN HA H 1 3.807 0.030 . 1 . . . . 58 GLN HA . 10011 1 656 . 1 1 58 58 GLN HB2 H 1 2.273 0.030 . 2 . . . . 58 GLN HB2 . 10011 1 657 . 1 1 58 58 GLN HB3 H 1 2.085 0.030 . 2 . . . . 58 GLN HB3 . 10011 1 658 . 1 1 58 58 GLN HG2 H 1 2.399 0.030 . 2 . . . . 58 GLN HG2 . 10011 1 659 . 1 1 58 58 GLN HG3 H 1 2.260 0.030 . 2 . . . . 58 GLN HG3 . 10011 1 660 . 1 1 58 58 GLN HE21 H 1 7.775 0.030 . 2 . . . . 58 GLN HE21 . 10011 1 661 . 1 1 58 58 GLN HE22 H 1 6.713 0.030 . 2 . . . . 58 GLN HE22 . 10011 1 662 . 1 1 58 58 GLN C C 13 177.583 0.300 . 1 . . . . 58 GLN C . 10011 1 663 . 1 1 58 58 GLN CA C 13 59.087 0.300 . 1 . . . . 58 GLN CA . 10011 1 664 . 1 1 58 58 GLN CB C 13 28.504 0.300 . 1 . . . . 58 GLN CB . 10011 1 665 . 1 1 58 58 GLN CG C 13 33.391 0.300 . 1 . . . . 58 GLN CG . 10011 1 666 . 1 1 58 58 GLN N N 15 118.676 0.300 . 1 . . . . 58 GLN N . 10011 1 667 . 1 1 58 58 GLN NE2 N 15 113.979 0.300 . 1 . . . . 58 GLN NE2 . 10011 1 668 . 1 1 59 59 LEU H H 1 8.203 0.030 . 1 . . . . 59 LEU H . 10011 1 669 . 1 1 59 59 LEU HA H 1 4.014 0.030 . 1 . . . . 59 LEU HA . 10011 1 670 . 1 1 59 59 LEU HB2 H 1 2.245 0.030 . 2 . . . . 59 LEU HB2 . 10011 1 671 . 1 1 59 59 LEU HB3 H 1 1.392 0.030 . 2 . . . . 59 LEU HB3 . 10011 1 672 . 1 1 59 59 LEU HG H 1 1.968 0.030 . 1 . . . . 59 LEU HG . 10011 1 673 . 1 1 59 59 LEU HD11 H 1 0.910 0.030 . 1 . . . . 59 LEU HD1 . 10011 1 674 . 1 1 59 59 LEU HD12 H 1 0.910 0.030 . 1 . . . . 59 LEU HD1 . 10011 1 675 . 1 1 59 59 LEU HD13 H 1 0.910 0.030 . 1 . . . . 59 LEU HD1 . 10011 1 676 . 1 1 59 59 LEU HD21 H 1 0.846 0.030 . 1 . . . . 59 LEU HD2 . 10011 1 677 . 1 1 59 59 LEU HD22 H 1 0.846 0.030 . 1 . . . . 59 LEU HD2 . 10011 1 678 . 1 1 59 59 LEU HD23 H 1 0.846 0.030 . 1 . . . . 59 LEU HD2 . 10011 1 679 . 1 1 59 59 LEU C C 13 180.099 0.300 . 1 . . . . 59 LEU C . 10011 1 680 . 1 1 59 59 LEU CA C 13 57.825 0.300 . 1 . . . . 59 LEU CA . 10011 1 681 . 1 1 59 59 LEU CB C 13 42.781 0.300 . 1 . . . . 59 LEU CB . 10011 1 682 . 1 1 59 59 LEU CG C 13 26.762 0.300 . 1 . . . . 59 LEU CG . 10011 1 683 . 1 1 59 59 LEU CD1 C 13 27.015 0.300 . 1 . . . . 59 LEU CD1 . 10011 1 684 . 1 1 59 59 LEU CD2 C 13 22.556 0.300 . 1 . . . . 59 LEU CD2 . 10011 1 685 . 1 1 59 59 LEU N N 15 118.796 0.300 . 1 . . . . 59 LEU N . 10011 1 686 . 1 1 60 60 TRP H H 1 7.659 0.030 . 1 . . . . 60 TRP H . 10011 1 687 . 1 1 60 60 TRP HA H 1 4.690 0.030 . 1 . . . . 60 TRP HA . 10011 1 688 . 1 1 60 60 TRP HB2 H 1 3.450 0.030 . 2 . . . . 60 TRP HB2 . 10011 1 689 . 1 1 60 60 TRP HB3 H 1 3.214 0.030 . 2 . . . . 60 TRP HB3 . 10011 1 690 . 1 1 60 60 TRP HD1 H 1 7.152 0.030 . 1 . . . . 60 TRP HD1 . 10011 1 691 . 1 1 60 60 TRP HE1 H 1 9.413 0.030 . 1 . . . . 60 TRP HE1 . 10011 1 692 . 1 1 60 60 TRP HE3 H 1 7.838 0.030 . 1 . . . . 60 TRP HE3 . 10011 1 693 . 1 1 60 60 TRP HZ2 H 1 6.660 0.030 . 1 . . . . 60 TRP HZ2 . 10011 1 694 . 1 1 60 60 TRP HZ3 H 1 7.220 0.030 . 1 . . . . 60 TRP HZ3 . 10011 1 695 . 1 1 60 60 TRP HH2 H 1 6.880 0.030 . 1 . . . . 60 TRP HH2 . 10011 1 696 . 1 1 60 60 TRP C C 13 176.410 0.300 . 1 . . . . 60 TRP C . 10011 1 697 . 1 1 60 60 TRP CA C 13 58.911 0.300 . 1 . . . . 60 TRP CA . 10011 1 698 . 1 1 60 60 TRP CB C 13 30.226 0.300 . 1 . . . . 60 TRP CB . 10011 1 699 . 1 1 60 60 TRP CD1 C 13 128.796 0.300 . 1 . . . . 60 TRP CD1 . 10011 1 700 . 1 1 60 60 TRP CE3 C 13 122.232 0.300 . 1 . . . . 60 TRP CE3 . 10011 1 701 . 1 1 60 60 TRP CZ2 C 13 114.156 0.300 . 1 . . . . 60 TRP CZ2 . 10011 1 702 . 1 1 60 60 TRP CZ3 C 13 123.862 0.300 . 1 . . . . 60 TRP CZ3 . 10011 1 703 . 1 1 60 60 TRP CH2 C 13 125.532 0.300 . 1 . . . . 60 TRP CH2 . 10011 1 704 . 1 1 60 60 TRP N N 15 120.464 0.300 . 1 . . . . 60 TRP N . 10011 1 705 . 1 1 60 60 TRP NE1 N 15 128.267 0.300 . 1 . . . . 60 TRP NE1 . 10011 1 706 . 1 1 61 61 LEU H H 1 8.542 0.030 . 1 . . . . 61 LEU H . 10011 1 707 . 1 1 61 61 LEU HA H 1 3.487 0.030 . 1 . . . . 61 LEU HA . 10011 1 708 . 1 1 61 61 LEU HB2 H 1 1.865 0.030 . 2 . . . . 61 LEU HB2 . 10011 1 709 . 1 1 61 61 LEU HB3 H 1 1.359 0.030 . 2 . . . . 61 LEU HB3 . 10011 1 710 . 1 1 61 61 LEU HG H 1 2.037 0.030 . 1 . . . . 61 LEU HG . 10011 1 711 . 1 1 61 61 LEU HD11 H 1 0.897 0.030 . 1 . . . . 61 LEU HD1 . 10011 1 712 . 1 1 61 61 LEU HD12 H 1 0.897 0.030 . 1 . . . . 61 LEU HD1 . 10011 1 713 . 1 1 61 61 LEU HD13 H 1 0.897 0.030 . 1 . . . . 61 LEU HD1 . 10011 1 714 . 1 1 61 61 LEU HD21 H 1 0.968 0.030 . 1 . . . . 61 LEU HD2 . 10011 1 715 . 1 1 61 61 LEU HD22 H 1 0.968 0.030 . 1 . . . . 61 LEU HD2 . 10011 1 716 . 1 1 61 61 LEU HD23 H 1 0.968 0.030 . 1 . . . . 61 LEU HD2 . 10011 1 717 . 1 1 61 61 LEU C C 13 180.028 0.300 . 1 . . . . 61 LEU C . 10011 1 718 . 1 1 61 61 LEU CA C 13 57.107 0.300 . 1 . . . . 61 LEU CA . 10011 1 719 . 1 1 61 61 LEU CB C 13 41.502 0.300 . 1 . . . . 61 LEU CB . 10011 1 720 . 1 1 61 61 LEU CG C 13 26.844 0.300 . 1 . . . . 61 LEU CG . 10011 1 721 . 1 1 61 61 LEU CD1 C 13 25.830 0.300 . 1 . . . . 61 LEU CD1 . 10011 1 722 . 1 1 61 61 LEU CD2 C 13 22.696 0.300 . 1 . . . . 61 LEU CD2 . 10011 1 723 . 1 1 61 61 LEU N N 15 116.806 0.300 . 1 . . . . 61 LEU N . 10011 1 724 . 1 1 62 62 ASP H H 1 8.138 0.030 . 1 . . . . 62 ASP H . 10011 1 725 . 1 1 62 62 ASP HA H 1 4.355 0.030 . 1 . . . . 62 ASP HA . 10011 1 726 . 1 1 62 62 ASP HB2 H 1 2.759 0.030 . 2 . . . . 62 ASP HB2 . 10011 1 727 . 1 1 62 62 ASP HB3 H 1 2.553 0.030 . 2 . . . . 62 ASP HB3 . 10011 1 728 . 1 1 62 62 ASP C C 13 177.492 0.300 . 1 . . . . 62 ASP C . 10011 1 729 . 1 1 62 62 ASP CA C 13 56.079 0.300 . 1 . . . . 62 ASP CA . 10011 1 730 . 1 1 62 62 ASP CB C 13 41.122 0.300 . 1 . . . . 62 ASP CB . 10011 1 731 . 1 1 62 62 ASP N N 15 117.686 0.300 . 1 . . . . 62 ASP N . 10011 1 732 . 1 1 63 63 ASN H H 1 7.222 0.030 . 1 . . . . 63 ASN H . 10011 1 733 . 1 1 63 63 ASN HA H 1 4.700 0.030 . 1 . . . . 63 ASN HA . 10011 1 734 . 1 1 63 63 ASN HB2 H 1 2.914 0.030 . 2 . . . . 63 ASN HB2 . 10011 1 735 . 1 1 63 63 ASN HB3 H 1 2.649 0.030 . 2 . . . . 63 ASN HB3 . 10011 1 736 . 1 1 63 63 ASN HD21 H 1 7.814 0.030 . 2 . . . . 63 ASN HD21 . 10011 1 737 . 1 1 63 63 ASN HD22 H 1 6.683 0.030 . 2 . . . . 63 ASN HD22 . 10011 1 738 . 1 1 63 63 ASN C C 13 171.420 0.300 . 1 . . . . 63 ASN C . 10011 1 739 . 1 1 63 63 ASN CA C 13 51.713 0.300 . 1 . . . . 63 ASN CA . 10011 1 740 . 1 1 63 63 ASN CB C 13 38.302 0.300 . 1 . . . . 63 ASN CB . 10011 1 741 . 1 1 63 63 ASN N N 15 113.126 0.300 . 1 . . . . 63 ASN N . 10011 1 742 . 1 1 63 63 ASN ND2 N 15 111.479 0.300 . 1 . . . . 63 ASN ND2 . 10011 1 743 . 1 1 64 64 PRO HA H 1 2.856 0.030 . 1 . . . . 64 PRO HA . 10011 1 744 . 1 1 64 64 PRO HB2 H 1 1.424 0.030 . 2 . . . . 64 PRO HB2 . 10011 1 745 . 1 1 64 64 PRO HB3 H 1 0.764 0.030 . 2 . . . . 64 PRO HB3 . 10011 1 746 . 1 1 64 64 PRO HG2 H 1 1.642 0.030 . 2 . . . . 64 PRO HG2 . 10011 1 747 . 1 1 64 64 PRO HG3 H 1 1.393 0.030 . 2 . . . . 64 PRO HG3 . 10011 1 748 . 1 1 64 64 PRO HD2 H 1 3.320 0.030 . 2 . . . . 64 PRO HD2 . 10011 1 749 . 1 1 64 64 PRO HD3 H 1 3.267 0.030 . 2 . . . . 64 PRO HD3 . 10011 1 750 . 1 1 64 64 PRO C C 13 175.389 0.300 . 1 . . . . 64 PRO C . 10011 1 751 . 1 1 64 64 PRO CA C 13 63.224 0.300 . 1 . . . . 64 PRO CA . 10011 1 752 . 1 1 64 64 PRO CB C 13 30.123 0.300 . 1 . . . . 64 PRO CB . 10011 1 753 . 1 1 64 64 PRO CG C 13 26.444 0.300 . 1 . . . . 64 PRO CG . 10011 1 754 . 1 1 64 64 PRO CD C 13 48.581 0.300 . 1 . . . . 64 PRO CD . 10011 1 755 . 1 1 65 65 LYS H H 1 7.077 0.030 . 1 . . . . 65 LYS H . 10011 1 756 . 1 1 65 65 LYS HA H 1 4.356 0.030 . 1 . . . . 65 LYS HA . 10011 1 757 . 1 1 65 65 LYS HB2 H 1 1.959 0.030 . 2 . . . . 65 LYS HB2 . 10011 1 758 . 1 1 65 65 LYS HB3 H 1 1.732 0.030 . 2 . . . . 65 LYS HB3 . 10011 1 759 . 1 1 65 65 LYS HG2 H 1 1.339 0.030 . 2 . . . . 65 LYS HG2 . 10011 1 760 . 1 1 65 65 LYS HG3 H 1 1.270 0.030 . 2 . . . . 65 LYS HG3 . 10011 1 761 . 1 1 65 65 LYS HD2 H 1 1.624 0.030 . 1 . . . . 65 LYS HD2 . 10011 1 762 . 1 1 65 65 LYS HD3 H 1 1.624 0.030 . 1 . . . . 65 LYS HD3 . 10011 1 763 . 1 1 65 65 LYS HE2 H 1 2.955 0.030 . 1 . . . . 65 LYS HE2 . 10011 1 764 . 1 1 65 65 LYS HE3 H 1 2.955 0.030 . 1 . . . . 65 LYS HE3 . 10011 1 765 . 1 1 65 65 LYS C C 13 176.460 0.300 . 1 . . . . 65 LYS C . 10011 1 766 . 1 1 65 65 LYS CA C 13 55.724 0.300 . 1 . . . . 65 LYS CA . 10011 1 767 . 1 1 65 65 LYS CB C 13 32.533 0.300 . 1 . . . . 65 LYS CB . 10011 1 768 . 1 1 65 65 LYS CG C 13 25.097 0.300 . 1 . . . . 65 LYS CG . 10011 1 769 . 1 1 65 65 LYS CD C 13 28.611 0.300 . 1 . . . . 65 LYS CD . 10011 1 770 . 1 1 65 65 LYS CE C 13 42.094 0.300 . 1 . . . . 65 LYS CE . 10011 1 771 . 1 1 65 65 LYS N N 15 114.557 0.300 . 1 . . . . 65 LYS N . 10011 1 772 . 1 1 66 66 ILE H H 1 7.315 0.030 . 1 . . . . 66 ILE H . 10011 1 773 . 1 1 66 66 ILE HA H 1 4.653 0.030 . 1 . . . . 66 ILE HA . 10011 1 774 . 1 1 66 66 ILE HB H 1 1.808 0.030 . 1 . . . . 66 ILE HB . 10011 1 775 . 1 1 66 66 ILE HG12 H 1 1.424 0.030 . 2 . . . . 66 ILE HG12 . 10011 1 776 . 1 1 66 66 ILE HG13 H 1 1.100 0.030 . 2 . . . . 66 ILE HG13 . 10011 1 777 . 1 1 66 66 ILE HG21 H 1 0.909 0.030 . 1 . . . . 66 ILE HG2 . 10011 1 778 . 1 1 66 66 ILE HG22 H 1 0.909 0.030 . 1 . . . . 66 ILE HG2 . 10011 1 779 . 1 1 66 66 ILE HG23 H 1 0.909 0.030 . 1 . . . . 66 ILE HG2 . 10011 1 780 . 1 1 66 66 ILE HD11 H 1 0.855 0.030 . 1 . . . . 66 ILE HD1 . 10011 1 781 . 1 1 66 66 ILE HD12 H 1 0.855 0.030 . 1 . . . . 66 ILE HD1 . 10011 1 782 . 1 1 66 66 ILE HD13 H 1 0.855 0.030 . 1 . . . . 66 ILE HD1 . 10011 1 783 . 1 1 66 66 ILE C C 13 173.311 0.300 . 1 . . . . 66 ILE C . 10011 1 784 . 1 1 66 66 ILE CA C 13 58.856 0.300 . 1 . . . . 66 ILE CA . 10011 1 785 . 1 1 66 66 ILE CB C 13 41.837 0.300 . 1 . . . . 66 ILE CB . 10011 1 786 . 1 1 66 66 ILE CG1 C 13 26.526 0.300 . 1 . . . . 66 ILE CG1 . 10011 1 787 . 1 1 66 66 ILE CG2 C 13 17.246 0.300 . 1 . . . . 66 ILE CG2 . 10011 1 788 . 1 1 66 66 ILE CD1 C 13 13.235 0.300 . 1 . . . . 66 ILE CD1 . 10011 1 789 . 1 1 66 66 ILE N N 15 117.320 0.300 . 1 . . . . 66 ILE N . 10011 1 790 . 1 1 67 67 GLN H H 1 8.381 0.030 . 1 . . . . 67 GLN H . 10011 1 791 . 1 1 67 67 GLN HA H 1 3.877 0.030 . 1 . . . . 67 GLN HA . 10011 1 792 . 1 1 67 67 GLN HB2 H 1 2.108 0.030 . 2 . . . . 67 GLN HB2 . 10011 1 793 . 1 1 67 67 GLN HB3 H 1 2.042 0.030 . 2 . . . . 67 GLN HB3 . 10011 1 794 . 1 1 67 67 GLN HG2 H 1 2.158 0.030 . 2 . . . . 67 GLN HG2 . 10011 1 795 . 1 1 67 67 GLN HG3 H 1 1.966 0.030 . 2 . . . . 67 GLN HG3 . 10011 1 796 . 1 1 67 67 GLN HE21 H 1 7.902 0.030 . 2 . . . . 67 GLN HE21 . 10011 1 797 . 1 1 67 67 GLN HE22 H 1 6.871 0.030 . 2 . . . . 67 GLN HE22 . 10011 1 798 . 1 1 67 67 GLN C C 13 175.257 0.300 . 1 . . . . 67 GLN C . 10011 1 799 . 1 1 67 67 GLN CA C 13 56.671 0.300 . 1 . . . . 67 GLN CA . 10011 1 800 . 1 1 67 67 GLN CB C 13 29.399 0.300 . 1 . . . . 67 GLN CB . 10011 1 801 . 1 1 67 67 GLN CG C 13 32.838 0.300 . 1 . . . . 67 GLN CG . 10011 1 802 . 1 1 67 67 GLN N N 15 123.285 0.300 . 1 . . . . 67 GLN N . 10011 1 803 . 1 1 67 67 GLN NE2 N 15 111.848 0.300 . 1 . . . . 67 GLN NE2 . 10011 1 804 . 1 1 68 68 LEU H H 1 10.349 0.030 . 1 . . . . 68 LEU H . 10011 1 805 . 1 1 68 68 LEU HA H 1 4.822 0.030 . 1 . . . . 68 LEU HA . 10011 1 806 . 1 1 68 68 LEU HB2 H 1 2.142 0.030 . 2 . . . . 68 LEU HB2 . 10011 1 807 . 1 1 68 68 LEU HB3 H 1 2.055 0.030 . 2 . . . . 68 LEU HB3 . 10011 1 808 . 1 1 68 68 LEU HG H 1 1.401 0.030 . 1 . . . . 68 LEU HG . 10011 1 809 . 1 1 68 68 LEU HD11 H 1 0.991 0.030 . 1 . . . . 68 LEU HD1 . 10011 1 810 . 1 1 68 68 LEU HD12 H 1 0.991 0.030 . 1 . . . . 68 LEU HD1 . 10011 1 811 . 1 1 68 68 LEU HD13 H 1 0.991 0.030 . 1 . . . . 68 LEU HD1 . 10011 1 812 . 1 1 68 68 LEU HD21 H 1 1.162 0.030 . 1 . . . . 68 LEU HD2 . 10011 1 813 . 1 1 68 68 LEU HD22 H 1 1.162 0.030 . 1 . . . . 68 LEU HD2 . 10011 1 814 . 1 1 68 68 LEU HD23 H 1 1.162 0.030 . 1 . . . . 68 LEU HD2 . 10011 1 815 . 1 1 68 68 LEU C C 13 177.896 0.300 . 1 . . . . 68 LEU C . 10011 1 816 . 1 1 68 68 LEU CA C 13 53.891 0.300 . 1 . . . . 68 LEU CA . 10011 1 817 . 1 1 68 68 LEU CB C 13 41.457 0.300 . 1 . . . . 68 LEU CB . 10011 1 818 . 1 1 68 68 LEU CG C 13 28.131 0.300 . 1 . . . . 68 LEU CG . 10011 1 819 . 1 1 68 68 LEU CD1 C 13 23.059 0.300 . 1 . . . . 68 LEU CD1 . 10011 1 820 . 1 1 68 68 LEU CD2 C 13 29.524 0.300 . 1 . . . . 68 LEU CD2 . 10011 1 821 . 1 1 68 68 LEU N N 15 132.001 0.300 . 1 . . . . 68 LEU N . 10011 1 822 . 1 1 69 69 THR H H 1 8.418 0.030 . 1 . . . . 69 THR H . 10011 1 823 . 1 1 69 69 THR HA H 1 4.654 0.030 . 1 . . . . 69 THR HA . 10011 1 824 . 1 1 69 69 THR HB H 1 4.779 0.030 . 1 . . . . 69 THR HB . 10011 1 825 . 1 1 69 69 THR HG1 H 1 5.730 0.030 . 1 . . . . 69 THR HG1 . 10011 1 826 . 1 1 69 69 THR HG21 H 1 1.281 0.030 . 1 . . . . 69 THR HG2 . 10011 1 827 . 1 1 69 69 THR HG22 H 1 1.281 0.030 . 1 . . . . 69 THR HG2 . 10011 1 828 . 1 1 69 69 THR HG23 H 1 1.281 0.030 . 1 . . . . 69 THR HG2 . 10011 1 829 . 1 1 69 69 THR C C 13 176.117 0.300 . 1 . . . . 69 THR C . 10011 1 830 . 1 1 69 69 THR CA C 13 60.922 0.300 . 1 . . . . 69 THR CA . 10011 1 831 . 1 1 69 69 THR CB C 13 71.302 0.300 . 1 . . . . 69 THR CB . 10011 1 832 . 1 1 69 69 THR CG2 C 13 22.060 0.300 . 1 . . . . 69 THR CG2 . 10011 1 833 . 1 1 69 69 THR N N 15 121.163 0.300 . 1 . . . . 69 THR N . 10011 1 834 . 1 1 70 70 PHE H H 1 9.211 0.030 . 1 . . . . 70 PHE H . 10011 1 835 . 1 1 70 70 PHE HA H 1 3.411 0.030 . 1 . . . . 70 PHE HA . 10011 1 836 . 1 1 70 70 PHE HB2 H 1 2.779 0.030 . 2 . . . . 70 PHE HB2 . 10011 1 837 . 1 1 70 70 PHE HB3 H 1 2.570 0.030 . 2 . . . . 70 PHE HB3 . 10011 1 838 . 1 1 70 70 PHE HD1 H 1 6.872 0.030 . 1 . . . . 70 PHE HD1 . 10011 1 839 . 1 1 70 70 PHE HD2 H 1 6.872 0.030 . 1 . . . . 70 PHE HD2 . 10011 1 840 . 1 1 70 70 PHE HE1 H 1 7.245 0.030 . 1 . . . . 70 PHE HE1 . 10011 1 841 . 1 1 70 70 PHE HE2 H 1 7.245 0.030 . 1 . . . . 70 PHE HE2 . 10011 1 842 . 1 1 70 70 PHE C C 13 175.985 0.300 . 1 . . . . 70 PHE C . 10011 1 843 . 1 1 70 70 PHE CA C 13 60.071 0.300 . 1 . . . . 70 PHE CA . 10011 1 844 . 1 1 70 70 PHE CB C 13 38.514 0.300 . 1 . . . . 70 PHE CB . 10011 1 845 . 1 1 70 70 PHE CD1 C 13 131.350 0.300 . 1 . . . . 70 PHE CD1 . 10011 1 846 . 1 1 70 70 PHE CD2 C 13 131.350 0.300 . 1 . . . . 70 PHE CD2 . 10011 1 847 . 1 1 70 70 PHE CE1 C 13 130.785 0.300 . 1 . . . . 70 PHE CE1 . 10011 1 848 . 1 1 70 70 PHE CE2 C 13 130.785 0.300 . 1 . . . . 70 PHE CE2 . 10011 1 849 . 1 1 70 70 PHE N N 15 125.865 0.300 . 1 . . . . 70 PHE N . 10011 1 850 . 1 1 71 71 GLU H H 1 9.208 0.030 . 1 . . . . 71 GLU H . 10011 1 851 . 1 1 71 71 GLU HA H 1 3.189 0.030 . 1 . . . . 71 GLU HA . 10011 1 852 . 1 1 71 71 GLU HB2 H 1 1.938 0.030 . 2 . . . . 71 GLU HB2 . 10011 1 853 . 1 1 71 71 GLU HB3 H 1 1.752 0.030 . 2 . . . . 71 GLU HB3 . 10011 1 854 . 1 1 71 71 GLU HG2 H 1 2.439 0.030 . 2 . . . . 71 GLU HG2 . 10011 1 855 . 1 1 71 71 GLU HG3 H 1 2.119 0.030 . 2 . . . . 71 GLU HG3 . 10011 1 856 . 1 1 71 71 GLU C C 13 178.866 0.300 . 1 . . . . 71 GLU C . 10011 1 857 . 1 1 71 71 GLU CA C 13 61.098 0.300 . 1 . . . . 71 GLU CA . 10011 1 858 . 1 1 71 71 GLU CB C 13 28.348 0.300 . 1 . . . . 71 GLU CB . 10011 1 859 . 1 1 71 71 GLU CG C 13 37.541 0.300 . 1 . . . . 71 GLU CG . 10011 1 860 . 1 1 71 71 GLU N N 15 119.181 0.300 . 1 . . . . 71 GLU N . 10011 1 861 . 1 1 72 72 ALA H H 1 7.898 0.030 . 1 . . . . 72 ALA H . 10011 1 862 . 1 1 72 72 ALA HA H 1 4.006 0.030 . 1 . . . . 72 ALA HA . 10011 1 863 . 1 1 72 72 ALA HB1 H 1 1.411 0.030 . 1 . . . . 72 ALA HB . 10011 1 864 . 1 1 72 72 ALA HB2 H 1 1.411 0.030 . 1 . . . . 72 ALA HB . 10011 1 865 . 1 1 72 72 ALA HB3 H 1 1.411 0.030 . 1 . . . . 72 ALA HB . 10011 1 866 . 1 1 72 72 ALA C C 13 180.382 0.300 . 1 . . . . 72 ALA C . 10011 1 867 . 1 1 72 72 ALA CA C 13 54.640 0.300 . 1 . . . . 72 ALA CA . 10011 1 868 . 1 1 72 72 ALA CB C 13 18.998 0.300 . 1 . . . . 72 ALA CB . 10011 1 869 . 1 1 72 72 ALA N N 15 121.264 0.300 . 1 . . . . 72 ALA N . 10011 1 870 . 1 1 73 73 THR H H 1 7.558 0.030 . 1 . . . . 73 THR H . 10011 1 871 . 1 1 73 73 THR HA H 1 3.553 0.030 . 1 . . . . 73 THR HA . 10011 1 872 . 1 1 73 73 THR HB H 1 4.193 0.030 . 1 . . . . 73 THR HB . 10011 1 873 . 1 1 73 73 THR HG1 H 1 3.768 0.030 . 1 . . . . 73 THR HG1 . 10011 1 874 . 1 1 73 73 THR HG21 H 1 1.110 0.030 . 1 . . . . 73 THR HG2 . 10011 1 875 . 1 1 73 73 THR HG22 H 1 1.110 0.030 . 1 . . . . 73 THR HG2 . 10011 1 876 . 1 1 73 73 THR HG23 H 1 1.110 0.030 . 1 . . . . 73 THR HG2 . 10011 1 877 . 1 1 73 73 THR C C 13 178.167 0.300 . 1 . . . . 73 THR C . 10011 1 878 . 1 1 73 73 THR CA C 13 67.762 0.300 . 1 . . . . 73 THR CA . 10011 1 879 . 1 1 73 73 THR CB C 13 68.230 0.300 . 1 . . . . 73 THR CB . 10011 1 880 . 1 1 73 73 THR CG2 C 13 21.335 0.300 . 1 . . . . 73 THR CG2 . 10011 1 881 . 1 1 73 73 THR N N 15 116.877 0.300 . 1 . . . . 73 THR N . 10011 1 882 . 1 1 74 74 LEU H H 1 7.912 0.030 . 1 . . . . 74 LEU H . 10011 1 883 . 1 1 74 74 LEU HA H 1 3.744 0.030 . 1 . . . . 74 LEU HA . 10011 1 884 . 1 1 74 74 LEU HB2 H 1 1.430 0.030 . 2 . . . . 74 LEU HB2 . 10011 1 885 . 1 1 74 74 LEU HB3 H 1 1.001 0.030 . 2 . . . . 74 LEU HB3 . 10011 1 886 . 1 1 74 74 LEU HG H 1 1.412 0.030 . 1 . . . . 74 LEU HG . 10011 1 887 . 1 1 74 74 LEU HD11 H 1 0.830 0.030 . 1 . . . . 74 LEU HD1 . 10011 1 888 . 1 1 74 74 LEU HD12 H 1 0.830 0.030 . 1 . . . . 74 LEU HD1 . 10011 1 889 . 1 1 74 74 LEU HD13 H 1 0.830 0.030 . 1 . . . . 74 LEU HD1 . 10011 1 890 . 1 1 74 74 LEU HD21 H 1 0.829 0.030 . 1 . . . . 74 LEU HD2 . 10011 1 891 . 1 1 74 74 LEU HD22 H 1 0.829 0.030 . 1 . . . . 74 LEU HD2 . 10011 1 892 . 1 1 74 74 LEU HD23 H 1 0.829 0.030 . 1 . . . . 74 LEU HD2 . 10011 1 893 . 1 1 74 74 LEU C C 13 179.290 0.300 . 1 . . . . 74 LEU C . 10011 1 894 . 1 1 74 74 LEU CA C 13 57.928 0.300 . 1 . . . . 74 LEU CA . 10011 1 895 . 1 1 74 74 LEU CB C 13 41.846 0.300 . 1 . . . . 74 LEU CB . 10011 1 896 . 1 1 74 74 LEU CG C 13 26.463 0.300 . 1 . . . . 74 LEU CG . 10011 1 897 . 1 1 74 74 LEU CD1 C 13 24.445 0.300 . 1 . . . . 74 LEU CD1 . 10011 1 898 . 1 1 74 74 LEU CD2 C 13 25.108 0.300 . 1 . . . . 74 LEU CD2 . 10011 1 899 . 1 1 74 74 LEU N N 15 119.371 0.300 . 1 . . . . 74 LEU N . 10011 1 900 . 1 1 75 75 GLN H H 1 7.435 0.030 . 1 . . . . 75 GLN H . 10011 1 901 . 1 1 75 75 GLN HA H 1 3.985 0.030 . 1 . . . . 75 GLN HA . 10011 1 902 . 1 1 75 75 GLN HB2 H 1 2.088 0.030 . 1 . . . . 75 GLN HB2 . 10011 1 903 . 1 1 75 75 GLN HB3 H 1 2.088 0.030 . 1 . . . . 75 GLN HB3 . 10011 1 904 . 1 1 75 75 GLN HG2 H 1 2.458 0.030 . 2 . . . . 75 GLN HG2 . 10011 1 905 . 1 1 75 75 GLN HG3 H 1 2.396 0.030 . 2 . . . . 75 GLN HG3 . 10011 1 906 . 1 1 75 75 GLN HE21 H 1 7.381 0.030 . 2 . . . . 75 GLN HE21 . 10011 1 907 . 1 1 75 75 GLN HE22 H 1 6.733 0.030 . 2 . . . . 75 GLN HE22 . 10011 1 908 . 1 1 75 75 GLN C C 13 176.986 0.300 . 1 . . . . 75 GLN C . 10011 1 909 . 1 1 75 75 GLN CA C 13 57.714 0.300 . 1 . . . . 75 GLN CA . 10011 1 910 . 1 1 75 75 GLN CB C 13 28.882 0.300 . 1 . . . . 75 GLN CB . 10011 1 911 . 1 1 75 75 GLN CG C 13 33.893 0.300 . 1 . . . . 75 GLN CG . 10011 1 912 . 1 1 75 75 GLN N N 15 113.811 0.300 . 1 . . . . 75 GLN N . 10011 1 913 . 1 1 75 75 GLN NE2 N 15 111.477 0.300 . 1 . . . . 75 GLN NE2 . 10011 1 914 . 1 1 76 76 GLN H H 1 7.330 0.030 . 1 . . . . 76 GLN H . 10011 1 915 . 1 1 76 76 GLN HA H 1 4.363 0.030 . 1 . . . . 76 GLN HA . 10011 1 916 . 1 1 76 76 GLN HB2 H 1 2.405 0.030 . 2 . . . . 76 GLN HB2 . 10011 1 917 . 1 1 76 76 GLN HB3 H 1 1.899 0.030 . 2 . . . . 76 GLN HB3 . 10011 1 918 . 1 1 76 76 GLN HG2 H 1 2.500 0.030 . 2 . . . . 76 GLN HG2 . 10011 1 919 . 1 1 76 76 GLN HG3 H 1 2.234 0.030 . 2 . . . . 76 GLN HG3 . 10011 1 920 . 1 1 76 76 GLN HE21 H 1 7.262 0.030 . 2 . . . . 76 GLN HE21 . 10011 1 921 . 1 1 76 76 GLN HE22 H 1 7.009 0.030 . 2 . . . . 76 GLN HE22 . 10011 1 922 . 1 1 76 76 GLN C C 13 175.014 0.300 . 1 . . . . 76 GLN C . 10011 1 923 . 1 1 76 76 GLN CA C 13 55.609 0.300 . 1 . . . . 76 GLN CA . 10011 1 924 . 1 1 76 76 GLN CB C 13 30.806 0.300 . 1 . . . . 76 GLN CB . 10011 1 925 . 1 1 76 76 GLN CG C 13 35.011 0.300 . 1 . . . . 76 GLN CG . 10011 1 926 . 1 1 76 76 GLN N N 15 115.600 0.300 . 1 . . . . 76 GLN N . 10011 1 927 . 1 1 76 76 GLN NE2 N 15 111.355 0.300 . 1 . . . . 76 GLN NE2 . 10011 1 928 . 1 1 77 77 LEU H H 1 7.324 0.030 . 1 . . . . 77 LEU H . 10011 1 929 . 1 1 77 77 LEU HA H 1 4.528 0.030 . 1 . . . . 77 LEU HA . 10011 1 930 . 1 1 77 77 LEU HB2 H 1 1.811 0.030 . 2 . . . . 77 LEU HB2 . 10011 1 931 . 1 1 77 77 LEU HB3 H 1 1.350 0.030 . 2 . . . . 77 LEU HB3 . 10011 1 932 . 1 1 77 77 LEU HG H 1 1.932 0.030 . 1 . . . . 77 LEU HG . 10011 1 933 . 1 1 77 77 LEU HD11 H 1 0.922 0.030 . 1 . . . . 77 LEU HD1 . 10011 1 934 . 1 1 77 77 LEU HD12 H 1 0.922 0.030 . 1 . . . . 77 LEU HD1 . 10011 1 935 . 1 1 77 77 LEU HD13 H 1 0.922 0.030 . 1 . . . . 77 LEU HD1 . 10011 1 936 . 1 1 77 77 LEU HD21 H 1 0.913 0.030 . 1 . . . . 77 LEU HD2 . 10011 1 937 . 1 1 77 77 LEU HD22 H 1 0.913 0.030 . 1 . . . . 77 LEU HD2 . 10011 1 938 . 1 1 77 77 LEU HD23 H 1 0.913 0.030 . 1 . . . . 77 LEU HD2 . 10011 1 939 . 1 1 77 77 LEU C C 13 175.125 0.300 . 1 . . . . 77 LEU C . 10011 1 940 . 1 1 77 77 LEU CA C 13 54.332 0.300 . 1 . . . . 77 LEU CA . 10011 1 941 . 1 1 77 77 LEU CB C 13 44.412 0.300 . 1 . . . . 77 LEU CB . 10011 1 942 . 1 1 77 77 LEU CG C 13 26.366 0.300 . 1 . . . . 77 LEU CG . 10011 1 943 . 1 1 77 77 LEU CD1 C 13 27.862 0.300 . 1 . . . . 77 LEU CD1 . 10011 1 944 . 1 1 77 77 LEU CD2 C 13 25.147 0.300 . 1 . . . . 77 LEU CD2 . 10011 1 945 . 1 1 77 77 LEU N N 15 122.126 0.300 . 1 . . . . 77 LEU N . 10011 1 946 . 1 1 78 78 GLU H H 1 9.126 0.030 . 1 . . . . 78 GLU H . 10011 1 947 . 1 1 78 78 GLU HA H 1 4.319 0.030 . 1 . . . . 78 GLU HA . 10011 1 948 . 1 1 78 78 GLU HB2 H 1 2.178 0.030 . 2 . . . . 78 GLU HB2 . 10011 1 949 . 1 1 78 78 GLU HB3 H 1 2.125 0.030 . 2 . . . . 78 GLU HB3 . 10011 1 950 . 1 1 78 78 GLU HG2 H 1 2.456 0.030 . 2 . . . . 78 GLU HG2 . 10011 1 951 . 1 1 78 78 GLU HG3 H 1 2.381 0.030 . 2 . . . . 78 GLU HG3 . 10011 1 952 . 1 1 78 78 GLU C C 13 176.035 0.300 . 1 . . . . 78 GLU C . 10011 1 953 . 1 1 78 78 GLU CA C 13 55.419 0.300 . 1 . . . . 78 GLU CA . 10011 1 954 . 1 1 78 78 GLU CB C 13 31.216 0.300 . 1 . . . . 78 GLU CB . 10011 1 955 . 1 1 78 78 GLU CG C 13 36.653 0.300 . 1 . . . . 78 GLU CG . 10011 1 956 . 1 1 78 78 GLU N N 15 122.965 0.300 . 1 . . . . 78 GLU N . 10011 1 957 . 1 1 79 79 ALA H H 1 8.481 0.030 . 1 . . . . 79 ALA H . 10011 1 958 . 1 1 79 79 ALA HA H 1 4.213 0.030 . 1 . . . . 79 ALA HA . 10011 1 959 . 1 1 79 79 ALA HB1 H 1 1.307 0.030 . 1 . . . . 79 ALA HB . 10011 1 960 . 1 1 79 79 ALA HB2 H 1 1.307 0.030 . 1 . . . . 79 ALA HB . 10011 1 961 . 1 1 79 79 ALA HB3 H 1 1.307 0.030 . 1 . . . . 79 ALA HB . 10011 1 962 . 1 1 79 79 ALA C C 13 176.894 0.300 . 1 . . . . 79 ALA C . 10011 1 963 . 1 1 79 79 ALA CA C 13 51.587 0.300 . 1 . . . . 79 ALA CA . 10011 1 964 . 1 1 79 79 ALA CB C 13 17.298 0.300 . 1 . . . . 79 ALA CB . 10011 1 965 . 1 1 79 79 ALA N N 15 124.312 0.300 . 1 . . . . 79 ALA N . 10011 1 966 . 1 1 80 80 PRO HA H 1 4.534 0.030 . 1 . . . . 80 PRO HA . 10011 1 967 . 1 1 80 80 PRO HB2 H 1 2.131 0.030 . 2 . . . . 80 PRO HB2 . 10011 1 968 . 1 1 80 80 PRO HB3 H 1 2.005 0.030 . 2 . . . . 80 PRO HB3 . 10011 1 969 . 1 1 80 80 PRO HG2 H 1 1.601 0.030 . 2 . . . . 80 PRO HG2 . 10011 1 970 . 1 1 80 80 PRO HG3 H 1 0.574 0.030 . 2 . . . . 80 PRO HG3 . 10011 1 971 . 1 1 80 80 PRO HD2 H 1 3.130 0.030 . 2 . . . . 80 PRO HD2 . 10011 1 972 . 1 1 80 80 PRO HD3 H 1 2.657 0.030 . 2 . . . . 80 PRO HD3 . 10011 1 973 . 1 1 80 80 PRO C C 13 176.673 0.300 . 1 . . . . 80 PRO C . 10011 1 974 . 1 1 80 80 PRO CA C 13 63.711 0.300 . 1 . . . . 80 PRO CA . 10011 1 975 . 1 1 80 80 PRO CB C 13 33.660 0.300 . 1 . . . . 80 PRO CB . 10011 1 976 . 1 1 80 80 PRO CG C 13 23.441 0.300 . 1 . . . . 80 PRO CG . 10011 1 977 . 1 1 80 80 PRO CD C 13 49.532 0.300 . 1 . . . . 80 PRO CD . 10011 1 978 . 1 1 81 81 TYR H H 1 8.037 0.030 . 1 . . . . 81 TYR H . 10011 1 979 . 1 1 81 81 TYR HA H 1 4.086 0.030 . 1 . . . . 81 TYR HA . 10011 1 980 . 1 1 81 81 TYR HB2 H 1 3.156 0.030 . 2 . . . . 81 TYR HB2 . 10011 1 981 . 1 1 81 81 TYR HB3 H 1 3.007 0.030 . 2 . . . . 81 TYR HB3 . 10011 1 982 . 1 1 81 81 TYR HD1 H 1 6.846 0.030 . 1 . . . . 81 TYR HD1 . 10011 1 983 . 1 1 81 81 TYR HD2 H 1 6.846 0.030 . 1 . . . . 81 TYR HD2 . 10011 1 984 . 1 1 81 81 TYR HE1 H 1 6.345 0.030 . 1 . . . . 81 TYR HE1 . 10011 1 985 . 1 1 81 81 TYR HE2 H 1 6.345 0.030 . 1 . . . . 81 TYR HE2 . 10011 1 986 . 1 1 81 81 TYR C C 13 174.408 0.300 . 1 . . . . 81 TYR C . 10011 1 987 . 1 1 81 81 TYR CA C 13 60.736 0.300 . 1 . . . . 81 TYR CA . 10011 1 988 . 1 1 81 81 TYR CB C 13 37.430 0.300 . 1 . . . . 81 TYR CB . 10011 1 989 . 1 1 81 81 TYR CD1 C 13 132.382 0.300 . 1 . . . . 81 TYR CD1 . 10011 1 990 . 1 1 81 81 TYR CD2 C 13 132.382 0.300 . 1 . . . . 81 TYR CD2 . 10011 1 991 . 1 1 81 81 TYR CE1 C 13 118.147 0.300 . 1 . . . . 81 TYR CE1 . 10011 1 992 . 1 1 81 81 TYR CE2 C 13 118.147 0.300 . 1 . . . . 81 TYR CE2 . 10011 1 993 . 1 1 81 81 TYR N N 15 127.096 0.300 . 1 . . . . 81 TYR N . 10011 1 994 . 1 1 82 82 ASN H H 1 7.646 0.030 . 1 . . . . 82 ASN H . 10011 1 995 . 1 1 82 82 ASN HA H 1 4.220 0.030 . 1 . . . . 82 ASN HA . 10011 1 996 . 1 1 82 82 ASN HB2 H 1 3.072 0.030 . 2 . . . . 82 ASN HB2 . 10011 1 997 . 1 1 82 82 ASN HB3 H 1 2.627 0.030 . 2 . . . . 82 ASN HB3 . 10011 1 998 . 1 1 82 82 ASN HD21 H 1 7.673 0.030 . 2 . . . . 82 ASN HD21 . 10011 1 999 . 1 1 82 82 ASN HD22 H 1 6.726 0.030 . 2 . . . . 82 ASN HD22 . 10011 1 1000 . 1 1 82 82 ASN C C 13 175.803 0.300 . 1 . . . . 82 ASN C . 10011 1 1001 . 1 1 82 82 ASN CA C 13 51.939 0.300 . 1 . . . . 82 ASN CA . 10011 1 1002 . 1 1 82 82 ASN CB C 13 37.308 0.300 . 1 . . . . 82 ASN CB . 10011 1 1003 . 1 1 82 82 ASN N N 15 112.924 0.300 . 1 . . . . 82 ASN N . 10011 1 1004 . 1 1 82 82 ASN ND2 N 15 110.764 0.300 . 1 . . . . 82 ASN ND2 . 10011 1 1005 . 1 1 83 83 SER H H 1 7.472 0.030 . 1 . . . . 83 SER H . 10011 1 1006 . 1 1 83 83 SER HA H 1 4.087 0.030 . 1 . . . . 83 SER HA . 10011 1 1007 . 1 1 83 83 SER HB2 H 1 3.917 0.030 . 1 . . . . 83 SER HB2 . 10011 1 1008 . 1 1 83 83 SER HB3 H 1 3.917 0.030 . 1 . . . . 83 SER HB3 . 10011 1 1009 . 1 1 83 83 SER C C 13 174.519 0.300 . 1 . . . . 83 SER C . 10011 1 1010 . 1 1 83 83 SER CA C 13 61.165 0.300 . 1 . . . . 83 SER CA . 10011 1 1011 . 1 1 83 83 SER CB C 13 63.760 0.300 . 1 . . . . 83 SER CB . 10011 1 1012 . 1 1 83 83 SER N N 15 113.570 0.300 . 1 . . . . 83 SER N . 10011 1 1013 . 1 1 84 84 ASP H H 1 8.126 0.030 . 1 . . . . 84 ASP H . 10011 1 1014 . 1 1 84 84 ASP HA H 1 5.026 0.030 . 1 . . . . 84 ASP HA . 10011 1 1015 . 1 1 84 84 ASP HB2 H 1 3.106 0.030 . 2 . . . . 84 ASP HB2 . 10011 1 1016 . 1 1 84 84 ASP HB3 H 1 2.477 0.030 . 2 . . . . 84 ASP HB3 . 10011 1 1017 . 1 1 84 84 ASP C C 13 176.864 0.300 . 1 . . . . 84 ASP C . 10011 1 1018 . 1 1 84 84 ASP CA C 13 51.950 0.300 . 1 . . . . 84 ASP CA . 10011 1 1019 . 1 1 84 84 ASP CB C 13 40.105 0.300 . 1 . . . . 84 ASP CB . 10011 1 1020 . 1 1 84 84 ASP N N 15 121.551 0.300 . 1 . . . . 84 ASP N . 10011 1 1021 . 1 1 85 85 THR H H 1 8.378 0.030 . 1 . . . . 85 THR H . 10011 1 1022 . 1 1 85 85 THR HA H 1 3.816 0.030 . 1 . . . . 85 THR HA . 10011 1 1023 . 1 1 85 85 THR HB H 1 4.453 0.030 . 1 . . . . 85 THR HB . 10011 1 1024 . 1 1 85 85 THR HG21 H 1 1.448 0.030 . 1 . . . . 85 THR HG2 . 10011 1 1025 . 1 1 85 85 THR HG22 H 1 1.448 0.030 . 1 . . . . 85 THR HG2 . 10011 1 1026 . 1 1 85 85 THR HG23 H 1 1.448 0.030 . 1 . . . . 85 THR HG2 . 10011 1 1027 . 1 1 85 85 THR C C 13 176.682 0.300 . 1 . . . . 85 THR C . 10011 1 1028 . 1 1 85 85 THR CA C 13 65.981 0.300 . 1 . . . . 85 THR CA . 10011 1 1029 . 1 1 85 85 THR CB C 13 68.224 0.300 . 1 . . . . 85 THR CB . 10011 1 1030 . 1 1 85 85 THR CG2 C 13 22.888 0.300 . 1 . . . . 85 THR CG2 . 10011 1 1031 . 1 1 85 85 THR N N 15 116.087 0.300 . 1 . . . . 85 THR N . 10011 1 1032 . 1 1 86 86 VAL H H 1 7.955 0.030 . 1 . . . . 86 VAL H . 10011 1 1033 . 1 1 86 86 VAL HA H 1 3.774 0.030 . 1 . . . . 86 VAL HA . 10011 1 1034 . 1 1 86 86 VAL HB H 1 2.265 0.030 . 1 . . . . 86 VAL HB . 10011 1 1035 . 1 1 86 86 VAL HG11 H 1 1.052 0.030 . 1 . . . . 86 VAL HG1 . 10011 1 1036 . 1 1 86 86 VAL HG12 H 1 1.052 0.030 . 1 . . . . 86 VAL HG1 . 10011 1 1037 . 1 1 86 86 VAL HG13 H 1 1.052 0.030 . 1 . . . . 86 VAL HG1 . 10011 1 1038 . 1 1 86 86 VAL HG21 H 1 0.962 0.030 . 1 . . . . 86 VAL HG2 . 10011 1 1039 . 1 1 86 86 VAL HG22 H 1 0.962 0.030 . 1 . . . . 86 VAL HG2 . 10011 1 1040 . 1 1 86 86 VAL HG23 H 1 0.962 0.030 . 1 . . . . 86 VAL HG2 . 10011 1 1041 . 1 1 86 86 VAL C C 13 178.462 0.300 . 1 . . . . 86 VAL C . 10011 1 1042 . 1 1 86 86 VAL CA C 13 66.259 0.300 . 1 . . . . 86 VAL CA . 10011 1 1043 . 1 1 86 86 VAL CB C 13 31.238 0.300 . 1 . . . . 86 VAL CB . 10011 1 1044 . 1 1 86 86 VAL CG1 C 13 22.692 0.300 . 2 . . . . 86 VAL CG1 . 10011 1 1045 . 1 1 86 86 VAL CG2 C 13 21.081 0.300 . 2 . . . . 86 VAL CG2 . 10011 1 1046 . 1 1 86 86 VAL N N 15 124.024 0.300 . 1 . . . . 86 VAL N . 10011 1 1047 . 1 1 87 87 LEU H H 1 7.770 0.030 . 1 . . . . 87 LEU H . 10011 1 1048 . 1 1 87 87 LEU HA H 1 4.232 0.030 . 1 . . . . 87 LEU HA . 10011 1 1049 . 1 1 87 87 LEU HB2 H 1 1.890 0.030 . 2 . . . . 87 LEU HB2 . 10011 1 1050 . 1 1 87 87 LEU HB3 H 1 1.653 0.030 . 2 . . . . 87 LEU HB3 . 10011 1 1051 . 1 1 87 87 LEU HG H 1 1.568 0.030 . 1 . . . . 87 LEU HG . 10011 1 1052 . 1 1 87 87 LEU HD11 H 1 1.147 0.030 . 1 . . . . 87 LEU HD1 . 10011 1 1053 . 1 1 87 87 LEU HD12 H 1 1.147 0.030 . 1 . . . . 87 LEU HD1 . 10011 1 1054 . 1 1 87 87 LEU HD13 H 1 1.147 0.030 . 1 . . . . 87 LEU HD1 . 10011 1 1055 . 1 1 87 87 LEU HD21 H 1 1.024 0.030 . 1 . . . . 87 LEU HD2 . 10011 1 1056 . 1 1 87 87 LEU HD22 H 1 1.024 0.030 . 1 . . . . 87 LEU HD2 . 10011 1 1057 . 1 1 87 87 LEU HD23 H 1 1.024 0.030 . 1 . . . . 87 LEU HD2 . 10011 1 1058 . 1 1 87 87 LEU C C 13 178.947 0.300 . 1 . . . . 87 LEU C . 10011 1 1059 . 1 1 87 87 LEU CA C 13 58.324 0.300 . 1 . . . . 87 LEU CA . 10011 1 1060 . 1 1 87 87 LEU CB C 13 40.810 0.300 . 1 . . . . 87 LEU CB . 10011 1 1061 . 1 1 87 87 LEU CG C 13 27.469 0.300 . 1 . . . . 87 LEU CG . 10011 1 1062 . 1 1 87 87 LEU CD1 C 13 22.984 0.300 . 1 . . . . 87 LEU CD1 . 10011 1 1063 . 1 1 87 87 LEU CD2 C 13 26.415 0.300 . 1 . . . . 87 LEU CD2 . 10011 1 1064 . 1 1 87 87 LEU N N 15 122.270 0.300 . 1 . . . . 87 LEU N . 10011 1 1065 . 1 1 88 88 VAL H H 1 7.880 0.030 . 1 . . . . 88 VAL H . 10011 1 1066 . 1 1 88 88 VAL HA H 1 3.564 0.030 . 1 . . . . 88 VAL HA . 10011 1 1067 . 1 1 88 88 VAL HB H 1 2.369 0.030 . 1 . . . . 88 VAL HB . 10011 1 1068 . 1 1 88 88 VAL HG11 H 1 0.982 0.030 . 1 . . . . 88 VAL HG1 . 10011 1 1069 . 1 1 88 88 VAL HG12 H 1 0.982 0.030 . 1 . . . . 88 VAL HG1 . 10011 1 1070 . 1 1 88 88 VAL HG13 H 1 0.982 0.030 . 1 . . . . 88 VAL HG1 . 10011 1 1071 . 1 1 88 88 VAL HG21 H 1 1.134 0.030 . 1 . . . . 88 VAL HG2 . 10011 1 1072 . 1 1 88 88 VAL HG22 H 1 1.134 0.030 . 1 . . . . 88 VAL HG2 . 10011 1 1073 . 1 1 88 88 VAL HG23 H 1 1.134 0.030 . 1 . . . . 88 VAL HG2 . 10011 1 1074 . 1 1 88 88 VAL C C 13 177.380 0.300 . 1 . . . . 88 VAL C . 10011 1 1075 . 1 1 88 88 VAL CA C 13 67.528 0.300 . 1 . . . . 88 VAL CA . 10011 1 1076 . 1 1 88 88 VAL CB C 13 31.395 0.300 . 1 . . . . 88 VAL CB . 10011 1 1077 . 1 1 88 88 VAL CG1 C 13 21.745 0.300 . 1 . . . . 88 VAL CG1 . 10011 1 1078 . 1 1 88 88 VAL CG2 C 13 22.896 0.300 . 1 . . . . 88 VAL CG2 . 10011 1 1079 . 1 1 88 88 VAL N N 15 115.800 0.300 . 1 . . . . 88 VAL N . 10011 1 1080 . 1 1 89 89 HIS H H 1 8.413 0.030 . 1 . . . . 89 HIS H . 10011 1 1081 . 1 1 89 89 HIS HA H 1 3.932 0.030 . 1 . . . . 89 HIS HA . 10011 1 1082 . 1 1 89 89 HIS HB2 H 1 3.214 0.030 . 2 . . . . 89 HIS HB2 . 10011 1 1083 . 1 1 89 89 HIS HB3 H 1 2.725 0.030 . 2 . . . . 89 HIS HB3 . 10011 1 1084 . 1 1 89 89 HIS HD2 H 1 6.079 0.030 . 1 . . . . 89 HIS HD2 . 10011 1 1085 . 1 1 89 89 HIS C C 13 178.562 0.300 . 1 . . . . 89 HIS C . 10011 1 1086 . 1 1 89 89 HIS CA C 13 60.452 0.300 . 1 . . . . 89 HIS CA . 10011 1 1087 . 1 1 89 89 HIS CB C 13 29.950 0.300 . 1 . . . . 89 HIS CB . 10011 1 1088 . 1 1 89 89 HIS CD2 C 13 118.478 0.300 . 1 . . . . 89 HIS CD2 . 10011 1 1089 . 1 1 89 89 HIS N N 15 120.437 0.300 . 1 . . . . 89 HIS N . 10011 1 1090 . 1 1 90 90 ARG H H 1 9.009 0.030 . 1 . . . . 90 ARG H . 10011 1 1091 . 1 1 90 90 ARG HA H 1 4.175 0.030 . 1 . . . . 90 ARG HA . 10011 1 1092 . 1 1 90 90 ARG HB2 H 1 2.445 0.030 . 2 . . . . 90 ARG HB2 . 10011 1 1093 . 1 1 90 90 ARG HB3 H 1 2.296 0.030 . 2 . . . . 90 ARG HB3 . 10011 1 1094 . 1 1 90 90 ARG HG2 H 1 2.345 0.030 . 2 . . . . 90 ARG HG2 . 10011 1 1095 . 1 1 90 90 ARG HG3 H 1 1.772 0.030 . 2 . . . . 90 ARG HG3 . 10011 1 1096 . 1 1 90 90 ARG HD2 H 1 3.380 0.030 . 2 . . . . 90 ARG HD2 . 10011 1 1097 . 1 1 90 90 ARG HD3 H 1 3.132 0.030 . 2 . . . . 90 ARG HD3 . 10011 1 1098 . 1 1 90 90 ARG C C 13 180.898 0.300 . 1 . . . . 90 ARG C . 10011 1 1099 . 1 1 90 90 ARG CA C 13 60.010 0.300 . 1 . . . . 90 ARG CA . 10011 1 1100 . 1 1 90 90 ARG CB C 13 32.933 0.300 . 1 . . . . 90 ARG CB . 10011 1 1101 . 1 1 90 90 ARG CG C 13 27.061 0.300 . 1 . . . . 90 ARG CG . 10011 1 1102 . 1 1 90 90 ARG CD C 13 45.104 0.300 . 1 . . . . 90 ARG CD . 10011 1 1103 . 1 1 90 90 ARG N N 15 119.919 0.300 . 1 . . . . 90 ARG N . 10011 1 1104 . 1 1 91 91 VAL H H 1 8.822 0.030 . 1 . . . . 91 VAL H . 10011 1 1105 . 1 1 91 91 VAL HA H 1 3.847 0.030 . 1 . . . . 91 VAL HA . 10011 1 1106 . 1 1 91 91 VAL HB H 1 2.135 0.030 . 1 . . . . 91 VAL HB . 10011 1 1107 . 1 1 91 91 VAL HG11 H 1 0.588 0.030 . 1 . . . . 91 VAL HG1 . 10011 1 1108 . 1 1 91 91 VAL HG12 H 1 0.588 0.030 . 1 . . . . 91 VAL HG1 . 10011 1 1109 . 1 1 91 91 VAL HG13 H 1 0.588 0.030 . 1 . . . . 91 VAL HG1 . 10011 1 1110 . 1 1 91 91 VAL HG21 H 1 0.785 0.030 . 1 . . . . 91 VAL HG2 . 10011 1 1111 . 1 1 91 91 VAL HG22 H 1 0.785 0.030 . 1 . . . . 91 VAL HG2 . 10011 1 1112 . 1 1 91 91 VAL HG23 H 1 0.785 0.030 . 1 . . . . 91 VAL HG2 . 10011 1 1113 . 1 1 91 91 VAL C C 13 176.662 0.300 . 1 . . . . 91 VAL C . 10011 1 1114 . 1 1 91 91 VAL CA C 13 67.930 0.300 . 1 . . . . 91 VAL CA . 10011 1 1115 . 1 1 91 91 VAL CB C 13 31.648 0.300 . 1 . . . . 91 VAL CB . 10011 1 1116 . 1 1 91 91 VAL CG1 C 13 21.098 0.300 . 1 . . . . 91 VAL CG1 . 10011 1 1117 . 1 1 91 91 VAL CG2 C 13 23.276 0.300 . 1 . . . . 91 VAL CG2 . 10011 1 1118 . 1 1 91 91 VAL N N 15 122.082 0.300 . 1 . . . . 91 VAL N . 10011 1 1119 . 1 1 92 92 HIS H H 1 8.863 0.030 . 1 . . . . 92 HIS H . 10011 1 1120 . 1 1 92 92 HIS HA H 1 3.779 0.030 . 1 . . . . 92 HIS HA . 10011 1 1121 . 1 1 92 92 HIS HB2 H 1 3.278 0.030 . 1 . . . . 92 HIS HB2 . 10011 1 1122 . 1 1 92 92 HIS HB3 H 1 3.278 0.030 . 1 . . . . 92 HIS HB3 . 10011 1 1123 . 1 1 92 92 HIS HD2 H 1 6.837 0.030 . 1 . . . . 92 HIS HD2 . 10011 1 1124 . 1 1 92 92 HIS HE1 H 1 7.602 0.030 . 1 . . . . 92 HIS HE1 . 10011 1 1125 . 1 1 92 92 HIS C C 13 176.733 0.300 . 1 . . . . 92 HIS C . 10011 1 1126 . 1 1 92 92 HIS CA C 13 63.207 0.300 . 1 . . . . 92 HIS CA . 10011 1 1127 . 1 1 92 92 HIS CB C 13 31.717 0.300 . 1 . . . . 92 HIS CB . 10011 1 1128 . 1 1 92 92 HIS CD2 C 13 116.203 0.300 . 1 . . . . 92 HIS CD2 . 10011 1 1129 . 1 1 92 92 HIS CE1 C 13 138.635 0.300 . 1 . . . . 92 HIS CE1 . 10011 1 1130 . 1 1 92 92 HIS N N 15 121.514 0.300 . 1 . . . . 92 HIS N . 10011 1 1131 . 1 1 93 93 SER H H 1 8.770 0.030 . 1 . . . . 93 SER H . 10011 1 1132 . 1 1 93 93 SER HA H 1 4.269 0.030 . 1 . . . . 93 SER HA . 10011 1 1133 . 1 1 93 93 SER HB2 H 1 3.996 0.030 . 2 . . . . 93 SER HB2 . 10011 1 1134 . 1 1 93 93 SER HB3 H 1 3.923 0.030 . 2 . . . . 93 SER HB3 . 10011 1 1135 . 1 1 93 93 SER C C 13 176.946 0.300 . 1 . . . . 93 SER C . 10011 1 1136 . 1 1 93 93 SER CA C 13 61.671 0.300 . 1 . . . . 93 SER CA . 10011 1 1137 . 1 1 93 93 SER CB C 13 63.361 0.300 . 1 . . . . 93 SER CB . 10011 1 1138 . 1 1 93 93 SER N N 15 111.582 0.300 . 1 . . . . 93 SER N . 10011 1 1139 . 1 1 94 94 TYR H H 1 8.151 0.030 . 1 . . . . 94 TYR H . 10011 1 1140 . 1 1 94 94 TYR HA H 1 4.433 0.030 . 1 . . . . 94 TYR HA . 10011 1 1141 . 1 1 94 94 TYR HB2 H 1 3.644 0.030 . 1 . . . . 94 TYR HB2 . 10011 1 1142 . 1 1 94 94 TYR HB3 H 1 3.644 0.030 . 1 . . . . 94 TYR HB3 . 10011 1 1143 . 1 1 94 94 TYR HD1 H 1 7.190 0.030 . 1 . . . . 94 TYR HD1 . 10011 1 1144 . 1 1 94 94 TYR HD2 H 1 7.190 0.030 . 1 . . . . 94 TYR HD2 . 10011 1 1145 . 1 1 94 94 TYR HE1 H 1 6.553 0.030 . 1 . . . . 94 TYR HE1 . 10011 1 1146 . 1 1 94 94 TYR HE2 H 1 6.553 0.030 . 1 . . . . 94 TYR HE2 . 10011 1 1147 . 1 1 94 94 TYR C C 13 177.532 0.300 . 1 . . . . 94 TYR C . 10011 1 1148 . 1 1 94 94 TYR CA C 13 61.470 0.300 . 1 . . . . 94 TYR CA . 10011 1 1149 . 1 1 94 94 TYR CB C 13 38.314 0.300 . 1 . . . . 94 TYR CB . 10011 1 1150 . 1 1 94 94 TYR CD1 C 13 133.523 0.300 . 1 . . . . 94 TYR CD1 . 10011 1 1151 . 1 1 94 94 TYR CD2 C 13 133.523 0.300 . 1 . . . . 94 TYR CD2 . 10011 1 1152 . 1 1 94 94 TYR CE1 C 13 118.543 0.300 . 1 . . . . 94 TYR CE1 . 10011 1 1153 . 1 1 94 94 TYR CE2 C 13 118.543 0.300 . 1 . . . . 94 TYR CE2 . 10011 1 1154 . 1 1 94 94 TYR N N 15 123.509 0.300 . 1 . . . . 94 TYR N . 10011 1 1155 . 1 1 95 95 LEU H H 1 8.432 0.030 . 1 . . . . 95 LEU H . 10011 1 1156 . 1 1 95 95 LEU HA H 1 3.577 0.030 . 1 . . . . 95 LEU HA . 10011 1 1157 . 1 1 95 95 LEU HB2 H 1 1.811 0.030 . 2 . . . . 95 LEU HB2 . 10011 1 1158 . 1 1 95 95 LEU HB3 H 1 1.019 0.030 . 2 . . . . 95 LEU HB3 . 10011 1 1159 . 1 1 95 95 LEU HG H 1 2.103 0.030 . 1 . . . . 95 LEU HG . 10011 1 1160 . 1 1 95 95 LEU HD11 H 1 0.819 0.030 . 1 . . . . 95 LEU HD1 . 10011 1 1161 . 1 1 95 95 LEU HD12 H 1 0.819 0.030 . 1 . . . . 95 LEU HD1 . 10011 1 1162 . 1 1 95 95 LEU HD13 H 1 0.819 0.030 . 1 . . . . 95 LEU HD1 . 10011 1 1163 . 1 1 95 95 LEU HD21 H 1 0.810 0.030 . 1 . . . . 95 LEU HD2 . 10011 1 1164 . 1 1 95 95 LEU HD22 H 1 0.810 0.030 . 1 . . . . 95 LEU HD2 . 10011 1 1165 . 1 1 95 95 LEU HD23 H 1 0.810 0.030 . 1 . . . . 95 LEU HD2 . 10011 1 1166 . 1 1 95 95 LEU C C 13 179.136 0.300 . 1 . . . . 95 LEU C . 10011 1 1167 . 1 1 95 95 LEU CA C 13 57.781 0.300 . 1 . . . . 95 LEU CA . 10011 1 1168 . 1 1 95 95 LEU CB C 13 41.683 0.300 . 1 . . . . 95 LEU CB . 10011 1 1169 . 1 1 95 95 LEU CG C 13 26.655 0.300 . 1 . . . . 95 LEU CG . 10011 1 1170 . 1 1 95 95 LEU CD1 C 13 27.259 0.300 . 1 . . . . 95 LEU CD1 . 10011 1 1171 . 1 1 95 95 LEU CD2 C 13 23.823 0.300 . 1 . . . . 95 LEU CD2 . 10011 1 1172 . 1 1 95 95 LEU N N 15 121.264 0.300 . 1 . . . . 95 LEU N . 10011 1 1173 . 1 1 96 96 GLU H H 1 8.198 0.030 . 1 . . . . 96 GLU H . 10011 1 1174 . 1 1 96 96 GLU HA H 1 3.819 0.030 . 1 . . . . 96 GLU HA . 10011 1 1175 . 1 1 96 96 GLU HB2 H 1 1.918 0.030 . 2 . . . . 96 GLU HB2 . 10011 1 1176 . 1 1 96 96 GLU HB3 H 1 1.778 0.030 . 2 . . . . 96 GLU HB3 . 10011 1 1177 . 1 1 96 96 GLU HG2 H 1 2.027 0.030 . 1 . . . . 96 GLU HG2 . 10011 1 1178 . 1 1 96 96 GLU HG3 H 1 2.027 0.030 . 1 . . . . 96 GLU HG3 . 10011 1 1179 . 1 1 96 96 GLU C C 13 180.376 0.300 . 1 . . . . 96 GLU C . 10011 1 1180 . 1 1 96 96 GLU CA C 13 59.669 0.300 . 1 . . . . 96 GLU CA . 10011 1 1181 . 1 1 96 96 GLU CB C 13 30.224 0.300 . 1 . . . . 96 GLU CB . 10011 1 1182 . 1 1 96 96 GLU CG C 13 37.730 0.300 . 1 . . . . 96 GLU CG . 10011 1 1183 . 1 1 96 96 GLU N N 15 119.299 0.300 . 1 . . . . 96 GLU N . 10011 1 1184 . 1 1 97 97 ARG H H 1 8.791 0.030 . 1 . . . . 97 ARG H . 10011 1 1185 . 1 1 97 97 ARG HA H 1 4.003 0.030 . 1 . . . . 97 ARG HA . 10011 1 1186 . 1 1 97 97 ARG HB2 H 1 1.919 0.030 . 2 . . . . 97 ARG HB2 . 10011 1 1187 . 1 1 97 97 ARG HB3 H 1 1.712 0.030 . 2 . . . . 97 ARG HB3 . 10011 1 1188 . 1 1 97 97 ARG HG2 H 1 1.563 0.030 . 2 . . . . 97 ARG HG2 . 10011 1 1189 . 1 1 97 97 ARG HG3 H 1 1.407 0.030 . 2 . . . . 97 ARG HG3 . 10011 1 1190 . 1 1 97 97 ARG HD2 H 1 3.130 0.030 . 1 . . . . 97 ARG HD2 . 10011 1 1191 . 1 1 97 97 ARG HD3 H 1 3.130 0.030 . 1 . . . . 97 ARG HD3 . 10011 1 1192 . 1 1 97 97 ARG C C 13 177.926 0.300 . 1 . . . . 97 ARG C . 10011 1 1193 . 1 1 97 97 ARG CA C 13 58.911 0.300 . 1 . . . . 97 ARG CA . 10011 1 1194 . 1 1 97 97 ARG CB C 13 29.754 0.300 . 1 . . . . 97 ARG CB . 10011 1 1195 . 1 1 97 97 ARG CG C 13 27.578 0.300 . 1 . . . . 97 ARG CG . 10011 1 1196 . 1 1 97 97 ARG CD C 13 43.369 0.300 . 1 . . . . 97 ARG CD . 10011 1 1197 . 1 1 97 97 ARG N N 15 121.744 0.300 . 1 . . . . 97 ARG N . 10011 1 1198 . 1 1 98 98 HIS H H 1 7.533 0.030 . 1 . . . . 98 HIS H . 10011 1 1199 . 1 1 98 98 HIS HA H 1 4.380 0.030 . 1 . . . . 98 HIS HA . 10011 1 1200 . 1 1 98 98 HIS HB2 H 1 3.309 0.030 . 2 . . . . 98 HIS HB2 . 10011 1 1201 . 1 1 98 98 HIS HB3 H 1 2.362 0.030 . 2 . . . . 98 HIS HB3 . 10011 1 1202 . 1 1 98 98 HIS HD2 H 1 6.808 0.030 . 1 . . . . 98 HIS HD2 . 10011 1 1203 . 1 1 98 98 HIS HE1 H 1 7.806 0.030 . 1 . . . . 98 HIS HE1 . 10011 1 1204 . 1 1 98 98 HIS C C 13 174.610 0.300 . 1 . . . . 98 HIS C . 10011 1 1205 . 1 1 98 98 HIS CA C 13 57.209 0.300 . 1 . . . . 98 HIS CA . 10011 1 1206 . 1 1 98 98 HIS CB C 13 28.427 0.300 . 1 . . . . 98 HIS CB . 10011 1 1207 . 1 1 98 98 HIS CD2 C 13 123.126 0.300 . 1 . . . . 98 HIS CD2 . 10011 1 1208 . 1 1 98 98 HIS CE1 C 13 137.716 0.300 . 1 . . . . 98 HIS CE1 . 10011 1 1209 . 1 1 98 98 HIS N N 15 113.955 0.300 . 1 . . . . 98 HIS N . 10011 1 1210 . 1 1 99 99 GLY H H 1 7.598 0.030 . 1 . . . . 99 GLY H . 10011 1 1211 . 1 1 99 99 GLY HA2 H 1 3.881 0.030 . 2 . . . . 99 GLY HA2 . 10011 1 1212 . 1 1 99 99 GLY HA3 H 1 3.736 0.030 . 2 . . . . 99 GLY HA3 . 10011 1 1213 . 1 1 99 99 GLY C C 13 173.549 0.300 . 1 . . . . 99 GLY C . 10011 1 1214 . 1 1 99 99 GLY CA C 13 46.553 0.300 . 1 . . . . 99 GLY CA . 10011 1 1215 . 1 1 99 99 GLY N N 15 107.447 0.300 . 1 . . . . 99 GLY N . 10011 1 1216 . 1 1 100 100 LEU H H 1 8.129 0.030 . 1 . . . . 100 LEU H . 10011 1 1217 . 1 1 100 100 LEU HA H 1 4.162 0.030 . 1 . . . . 100 LEU HA . 10011 1 1218 . 1 1 100 100 LEU HB2 H 1 1.578 0.030 . 2 . . . . 100 LEU HB2 . 10011 1 1219 . 1 1 100 100 LEU HB3 H 1 1.446 0.030 . 2 . . . . 100 LEU HB3 . 10011 1 1220 . 1 1 100 100 LEU HG H 1 1.446 0.030 . 1 . . . . 100 LEU HG . 10011 1 1221 . 1 1 100 100 LEU HD11 H 1 0.866 0.030 . 1 . . . . 100 LEU HD1 . 10011 1 1222 . 1 1 100 100 LEU HD12 H 1 0.866 0.030 . 1 . . . . 100 LEU HD1 . 10011 1 1223 . 1 1 100 100 LEU HD13 H 1 0.866 0.030 . 1 . . . . 100 LEU HD1 . 10011 1 1224 . 1 1 100 100 LEU HD21 H 1 0.852 0.030 . 1 . . . . 100 LEU HD2 . 10011 1 1225 . 1 1 100 100 LEU HD22 H 1 0.852 0.030 . 1 . . . . 100 LEU HD2 . 10011 1 1226 . 1 1 100 100 LEU HD23 H 1 0.852 0.030 . 1 . . . . 100 LEU HD2 . 10011 1 1227 . 1 1 100 100 LEU C C 13 175.975 0.300 . 1 . . . . 100 LEU C . 10011 1 1228 . 1 1 100 100 LEU CA C 13 56.035 0.300 . 1 . . . . 100 LEU CA . 10011 1 1229 . 1 1 100 100 LEU CB C 13 43.466 0.300 . 1 . . . . 100 LEU CB . 10011 1 1230 . 1 1 100 100 LEU CG C 13 28.116 0.300 . 1 . . . . 100 LEU CG . 10011 1 1231 . 1 1 100 100 LEU CD1 C 13 26.024 0.300 . 1 . . . . 100 LEU CD1 . 10011 1 1232 . 1 1 100 100 LEU CD2 C 13 23.684 0.300 . 1 . . . . 100 LEU CD2 . 10011 1 1233 . 1 1 100 100 LEU N N 15 117.796 0.300 . 1 . . . . 100 LEU N . 10011 1 1234 . 1 1 101 101 ILE H H 1 6.561 0.030 . 1 . . . . 101 ILE H . 10011 1 1235 . 1 1 101 101 ILE HA H 1 2.416 0.030 . 1 . . . . 101 ILE HA . 10011 1 1236 . 1 1 101 101 ILE HB H 1 0.772 0.030 . 1 . . . . 101 ILE HB . 10011 1 1237 . 1 1 101 101 ILE HG12 H 1 0.447 0.030 . 2 . . . . 101 ILE HG12 . 10011 1 1238 . 1 1 101 101 ILE HG13 H 1 0.120 0.030 . 2 . . . . 101 ILE HG13 . 10011 1 1239 . 1 1 101 101 ILE HG21 H 1 0.628 0.030 . 1 . . . . 101 ILE HG2 . 10011 1 1240 . 1 1 101 101 ILE HG22 H 1 0.628 0.030 . 1 . . . . 101 ILE HG2 . 10011 1 1241 . 1 1 101 101 ILE HG23 H 1 0.628 0.030 . 1 . . . . 101 ILE HG2 . 10011 1 1242 . 1 1 101 101 ILE HD11 H 1 0.204 0.030 . 1 . . . . 101 ILE HD1 . 10011 1 1243 . 1 1 101 101 ILE HD12 H 1 0.204 0.030 . 1 . . . . 101 ILE HD1 . 10011 1 1244 . 1 1 101 101 ILE HD13 H 1 0.204 0.030 . 1 . . . . 101 ILE HD1 . 10011 1 1245 . 1 1 101 101 ILE C C 13 173.114 0.300 . 1 . . . . 101 ILE C . 10011 1 1246 . 1 1 101 101 ILE CA C 13 57.855 0.300 . 1 . . . . 101 ILE CA . 10011 1 1247 . 1 1 101 101 ILE CB C 13 41.992 0.300 . 1 . . . . 101 ILE CB . 10011 1 1248 . 1 1 101 101 ILE CG1 C 13 24.121 0.300 . 1 . . . . 101 ILE CG1 . 10011 1 1249 . 1 1 101 101 ILE CG2 C 13 17.727 0.300 . 1 . . . . 101 ILE CG2 . 10011 1 1250 . 1 1 101 101 ILE CD1 C 13 13.334 0.300 . 1 . . . . 101 ILE CD1 . 10011 1 1251 . 1 1 101 101 ILE N N 15 104.448 0.300 . 1 . . . . 101 ILE N . 10011 1 1252 . 1 1 102 102 ASN H H 1 3.636 0.030 . 1 . . . . 102 ASN H . 10011 1 1253 . 1 1 102 102 ASN HA H 1 3.318 0.030 . 1 . . . . 102 ASN HA . 10011 1 1254 . 1 1 102 102 ASN HB2 H 1 2.601 0.030 . 2 . . . . 102 ASN HB2 . 10011 1 1255 . 1 1 102 102 ASN HB3 H 1 2.544 0.030 . 2 . . . . 102 ASN HB3 . 10011 1 1256 . 1 1 102 102 ASN HD21 H 1 8.169 0.030 . 2 . . . . 102 ASN HD21 . 10011 1 1257 . 1 1 102 102 ASN HD22 H 1 7.473 0.030 . 2 . . . . 102 ASN HD22 . 10011 1 1258 . 1 1 102 102 ASN C C 13 172.295 0.300 . 1 . . . . 102 ASN C . 10011 1 1259 . 1 1 102 102 ASN CA C 13 54.244 0.300 . 1 . . . . 102 ASN CA . 10011 1 1260 . 1 1 102 102 ASN CB C 13 35.802 0.300 . 1 . . . . 102 ASN CB . 10011 1 1261 . 1 1 102 102 ASN N N 15 111.982 0.300 . 1 . . . . 102 ASN N . 10011 1 1262 . 1 1 102 102 ASN ND2 N 15 110.639 0.300 . 1 . . . . 102 ASN ND2 . 10011 1 1263 . 1 1 103 103 PHE H H 1 6.328 0.030 . 1 . . . . 103 PHE H . 10011 1 1264 . 1 1 103 103 PHE HA H 1 4.924 0.030 . 1 . . . . 103 PHE HA . 10011 1 1265 . 1 1 103 103 PHE HB2 H 1 3.071 0.030 . 2 . . . . 103 PHE HB2 . 10011 1 1266 . 1 1 103 103 PHE HB3 H 1 2.639 0.030 . 2 . . . . 103 PHE HB3 . 10011 1 1267 . 1 1 103 103 PHE HD1 H 1 6.792 0.030 . 1 . . . . 103 PHE HD1 . 10011 1 1268 . 1 1 103 103 PHE HD2 H 1 6.792 0.030 . 1 . . . . 103 PHE HD2 . 10011 1 1269 . 1 1 103 103 PHE HE1 H 1 7.323 0.030 . 1 . . . . 103 PHE HE1 . 10011 1 1270 . 1 1 103 103 PHE HE2 H 1 7.323 0.030 . 1 . . . . 103 PHE HE2 . 10011 1 1271 . 1 1 103 103 PHE HZ H 1 7.485 0.030 . 1 . . . . 103 PHE HZ . 10011 1 1272 . 1 1 103 103 PHE C C 13 175.066 0.300 . 1 . . . . 103 PHE C . 10011 1 1273 . 1 1 103 103 PHE CA C 13 55.786 0.300 . 1 . . . . 103 PHE CA . 10011 1 1274 . 1 1 103 103 PHE CB C 13 41.405 0.300 . 1 . . . . 103 PHE CB . 10011 1 1275 . 1 1 103 103 PHE CD1 C 13 132.328 0.300 . 1 . . . . 103 PHE CD1 . 10011 1 1276 . 1 1 103 103 PHE CD2 C 13 132.328 0.300 . 1 . . . . 103 PHE CD2 . 10011 1 1277 . 1 1 103 103 PHE CE1 C 13 131.457 0.300 . 1 . . . . 103 PHE CE1 . 10011 1 1278 . 1 1 103 103 PHE CE2 C 13 131.457 0.300 . 1 . . . . 103 PHE CE2 . 10011 1 1279 . 1 1 103 103 PHE CZ C 13 129.882 0.300 . 1 . . . . 103 PHE CZ . 10011 1 1280 . 1 1 103 103 PHE N N 15 115.512 0.300 . 1 . . . . 103 PHE N . 10011 1 1281 . 1 1 104 104 GLY H H 1 8.743 0.030 . 1 . . . . 104 GLY H . 10011 1 1282 . 1 1 104 104 GLY HA2 H 1 4.058 0.030 . 2 . . . . 104 GLY HA2 . 10011 1 1283 . 1 1 104 104 GLY HA3 H 1 3.744 0.030 . 2 . . . . 104 GLY HA3 . 10011 1 1284 . 1 1 104 104 GLY C C 13 173.963 0.300 . 1 . . . . 104 GLY C . 10011 1 1285 . 1 1 104 104 GLY CA C 13 45.510 0.300 . 1 . . . . 104 GLY CA . 10011 1 1286 . 1 1 104 104 GLY N N 15 110.732 0.300 . 1 . . . . 104 GLY N . 10011 1 1287 . 1 1 105 105 ILE H H 1 7.988 0.030 . 1 . . . . 105 ILE H . 10011 1 1288 . 1 1 105 105 ILE HA H 1 4.122 0.030 . 1 . . . . 105 ILE HA . 10011 1 1289 . 1 1 105 105 ILE HB H 1 1.770 0.030 . 1 . . . . 105 ILE HB . 10011 1 1290 . 1 1 105 105 ILE HG12 H 1 1.292 0.030 . 2 . . . . 105 ILE HG12 . 10011 1 1291 . 1 1 105 105 ILE HG13 H 1 0.998 0.030 . 2 . . . . 105 ILE HG13 . 10011 1 1292 . 1 1 105 105 ILE HG21 H 1 0.763 0.030 . 1 . . . . 105 ILE HG2 . 10011 1 1293 . 1 1 105 105 ILE HG22 H 1 0.763 0.030 . 1 . . . . 105 ILE HG2 . 10011 1 1294 . 1 1 105 105 ILE HG23 H 1 0.763 0.030 . 1 . . . . 105 ILE HG2 . 10011 1 1295 . 1 1 105 105 ILE HD11 H 1 0.731 0.030 . 1 . . . . 105 ILE HD1 . 10011 1 1296 . 1 1 105 105 ILE HD12 H 1 0.731 0.030 . 1 . . . . 105 ILE HD1 . 10011 1 1297 . 1 1 105 105 ILE HD13 H 1 0.731 0.030 . 1 . . . . 105 ILE HD1 . 10011 1 1298 . 1 1 105 105 ILE C C 13 175.217 0.300 . 1 . . . . 105 ILE C . 10011 1 1299 . 1 1 105 105 ILE CA C 13 60.721 0.300 . 1 . . . . 105 ILE CA . 10011 1 1300 . 1 1 105 105 ILE CB C 13 38.051 0.300 . 1 . . . . 105 ILE CB . 10011 1 1301 . 1 1 105 105 ILE CG1 C 13 26.777 0.300 . 1 . . . . 105 ILE CG1 . 10011 1 1302 . 1 1 105 105 ILE CG2 C 13 17.603 0.300 . 1 . . . . 105 ILE CG2 . 10011 1 1303 . 1 1 105 105 ILE CD1 C 13 12.372 0.300 . 1 . . . . 105 ILE CD1 . 10011 1 1304 . 1 1 105 105 ILE N N 15 120.333 0.300 . 1 . . . . 105 ILE N . 10011 1 1305 . 1 1 106 106 TYR H H 1 7.806 0.030 . 1 . . . . 106 TYR H . 10011 1 1306 . 1 1 106 106 TYR HA H 1 4.609 0.030 . 1 . . . . 106 TYR HA . 10011 1 1307 . 1 1 106 106 TYR HB2 H 1 3.078 0.030 . 2 . . . . 106 TYR HB2 . 10011 1 1308 . 1 1 106 106 TYR HB3 H 1 2.629 0.030 . 2 . . . . 106 TYR HB3 . 10011 1 1309 . 1 1 106 106 TYR HD1 H 1 6.861 0.030 . 1 . . . . 106 TYR HD1 . 10011 1 1310 . 1 1 106 106 TYR HD2 H 1 6.861 0.030 . 1 . . . . 106 TYR HD2 . 10011 1 1311 . 1 1 106 106 TYR HE1 H 1 6.535 0.030 . 1 . . . . 106 TYR HE1 . 10011 1 1312 . 1 1 106 106 TYR HE2 H 1 6.535 0.030 . 1 . . . . 106 TYR HE2 . 10011 1 1313 . 1 1 106 106 TYR C C 13 174.560 0.300 . 1 . . . . 106 TYR C . 10011 1 1314 . 1 1 106 106 TYR CA C 13 56.617 0.300 . 1 . . . . 106 TYR CA . 10011 1 1315 . 1 1 106 106 TYR CB C 13 39.178 0.300 . 1 . . . . 106 TYR CB . 10011 1 1316 . 1 1 106 106 TYR CD1 C 13 133.439 0.300 . 1 . . . . 106 TYR CD1 . 10011 1 1317 . 1 1 106 106 TYR CD2 C 13 133.439 0.300 . 1 . . . . 106 TYR CD2 . 10011 1 1318 . 1 1 106 106 TYR CE1 C 13 117.483 0.300 . 1 . . . . 106 TYR CE1 . 10011 1 1319 . 1 1 106 106 TYR CE2 C 13 117.483 0.300 . 1 . . . . 106 TYR CE2 . 10011 1 1320 . 1 1 106 106 TYR N N 15 122.724 0.300 . 1 . . . . 106 TYR N . 10011 1 1321 . 1 1 107 107 LYS H H 1 8.225 0.030 . 1 . . . . 107 LYS H . 10011 1 1322 . 1 1 107 107 LYS HA H 1 4.232 0.030 . 1 . . . . 107 LYS HA . 10011 1 1323 . 1 1 107 107 LYS HB2 H 1 1.815 0.030 . 2 . . . . 107 LYS HB2 . 10011 1 1324 . 1 1 107 107 LYS HB3 H 1 1.734 0.030 . 2 . . . . 107 LYS HB3 . 10011 1 1325 . 1 1 107 107 LYS HG2 H 1 1.326 0.030 . 1 . . . . 107 LYS HG2 . 10011 1 1326 . 1 1 107 107 LYS HG3 H 1 1.326 0.030 . 1 . . . . 107 LYS HG3 . 10011 1 1327 . 1 1 107 107 LYS HD2 H 1 1.647 0.030 . 1 . . . . 107 LYS HD2 . 10011 1 1328 . 1 1 107 107 LYS HD3 H 1 1.647 0.030 . 1 . . . . 107 LYS HD3 . 10011 1 1329 . 1 1 107 107 LYS HE2 H 1 2.951 0.030 . 1 . . . . 107 LYS HE2 . 10011 1 1330 . 1 1 107 107 LYS HE3 H 1 2.951 0.030 . 1 . . . . 107 LYS HE3 . 10011 1 1331 . 1 1 107 107 LYS C C 13 175.732 0.300 . 1 . . . . 107 LYS C . 10011 1 1332 . 1 1 107 107 LYS CA C 13 56.034 0.300 . 1 . . . . 107 LYS CA . 10011 1 1333 . 1 1 107 107 LYS CB C 13 33.322 0.300 . 1 . . . . 107 LYS CB . 10011 1 1334 . 1 1 107 107 LYS CG C 13 24.676 0.300 . 1 . . . . 107 LYS CG . 10011 1 1335 . 1 1 107 107 LYS CD C 13 29.190 0.300 . 1 . . . . 107 LYS CD . 10011 1 1336 . 1 1 107 107 LYS CE C 13 42.082 0.300 . 1 . . . . 107 LYS CE . 10011 1 1337 . 1 1 107 107 LYS N N 15 123.133 0.300 . 1 . . . . 107 LYS N . 10011 1 1338 . 1 1 108 108 ARG H H 1 8.439 0.030 . 1 . . . . 108 ARG H . 10011 1 1339 . 1 1 108 108 ARG HA H 1 4.373 0.030 . 1 . . . . 108 ARG HA . 10011 1 1340 . 1 1 108 108 ARG HB2 H 1 1.836 0.030 . 2 . . . . 108 ARG HB2 . 10011 1 1341 . 1 1 108 108 ARG HB3 H 1 1.710 0.030 . 2 . . . . 108 ARG HB3 . 10011 1 1342 . 1 1 108 108 ARG HG2 H 1 1.607 0.030 . 1 . . . . 108 ARG HG2 . 10011 1 1343 . 1 1 108 108 ARG HG3 H 1 1.607 0.030 . 1 . . . . 108 ARG HG3 . 10011 1 1344 . 1 1 108 108 ARG HD2 H 1 3.150 0.030 . 1 . . . . 108 ARG HD2 . 10011 1 1345 . 1 1 108 108 ARG HD3 H 1 3.150 0.030 . 1 . . . . 108 ARG HD3 . 10011 1 1346 . 1 1 108 108 ARG C C 13 176.268 0.300 . 1 . . . . 108 ARG C . 10011 1 1347 . 1 1 108 108 ARG CA C 13 56.138 0.300 . 1 . . . . 108 ARG CA . 10011 1 1348 . 1 1 108 108 ARG CB C 13 30.770 0.300 . 1 . . . . 108 ARG CB . 10011 1 1349 . 1 1 108 108 ARG CG C 13 27.637 0.300 . 1 . . . . 108 ARG CG . 10011 1 1350 . 1 1 108 108 ARG CD C 13 43.270 0.300 . 1 . . . . 108 ARG CD . 10011 1 1351 . 1 1 108 108 ARG N N 15 124.715 0.300 . 1 . . . . 108 ARG N . 10011 1 1352 . 1 1 109 109 ILE H H 1 8.287 0.030 . 1 . . . . 109 ILE H . 10011 1 1353 . 1 1 109 109 ILE HA H 1 4.185 0.030 . 1 . . . . 109 ILE HA . 10011 1 1354 . 1 1 109 109 ILE HB H 1 1.807 0.030 . 1 . . . . 109 ILE HB . 10011 1 1355 . 1 1 109 109 ILE HG12 H 1 1.478 0.030 . 2 . . . . 109 ILE HG12 . 10011 1 1356 . 1 1 109 109 ILE HG13 H 1 1.252 0.030 . 2 . . . . 109 ILE HG13 . 10011 1 1357 . 1 1 109 109 ILE HG21 H 1 0.896 0.030 . 1 . . . . 109 ILE HG2 . 10011 1 1358 . 1 1 109 109 ILE HG22 H 1 0.896 0.030 . 1 . . . . 109 ILE HG2 . 10011 1 1359 . 1 1 109 109 ILE HG23 H 1 0.896 0.030 . 1 . . . . 109 ILE HG2 . 10011 1 1360 . 1 1 109 109 ILE HD11 H 1 0.875 0.030 . 1 . . . . 109 ILE HD1 . 10011 1 1361 . 1 1 109 109 ILE HD12 H 1 0.875 0.030 . 1 . . . . 109 ILE HD1 . 10011 1 1362 . 1 1 109 109 ILE HD13 H 1 0.875 0.030 . 1 . . . . 109 ILE HD1 . 10011 1 1363 . 1 1 109 109 ILE C C 13 175.915 0.300 . 1 . . . . 109 ILE C . 10011 1 1364 . 1 1 109 109 ILE CA C 13 60.819 0.300 . 1 . . . . 109 ILE CA . 10011 1 1365 . 1 1 109 109 ILE CB C 13 38.758 0.300 . 1 . . . . 109 ILE CB . 10011 1 1366 . 1 1 109 109 ILE CG1 C 13 27.294 0.300 . 1 . . . . 109 ILE CG1 . 10011 1 1367 . 1 1 109 109 ILE CG2 C 13 17.558 0.300 . 1 . . . . 109 ILE CG2 . 10011 1 1368 . 1 1 109 109 ILE CD1 C 13 12.541 0.300 . 1 . . . . 109 ILE CD1 . 10011 1 1369 . 1 1 109 109 ILE N N 15 122.702 0.300 . 1 . . . . 109 ILE N . 10011 1 1370 . 1 1 110 110 LYS H H 1 8.337 0.030 . 1 . . . . 110 LYS H . 10011 1 1371 . 1 1 110 110 LYS HA H 1 4.639 0.030 . 1 . . . . 110 LYS HA . 10011 1 1372 . 1 1 110 110 LYS HB2 H 1 1.827 0.030 . 2 . . . . 110 LYS HB2 . 10011 1 1373 . 1 1 110 110 LYS HB3 H 1 1.718 0.030 . 2 . . . . 110 LYS HB3 . 10011 1 1374 . 1 1 110 110 LYS HG2 H 1 1.484 0.030 . 2 . . . . 110 LYS HG2 . 10011 1 1375 . 1 1 110 110 LYS HG3 H 1 1.440 0.030 . 2 . . . . 110 LYS HG3 . 10011 1 1376 . 1 1 110 110 LYS HD2 H 1 1.708 0.030 . 1 . . . . 110 LYS HD2 . 10011 1 1377 . 1 1 110 110 LYS HD3 H 1 1.708 0.030 . 1 . . . . 110 LYS HD3 . 10011 1 1378 . 1 1 110 110 LYS HE2 H 1 3.012 0.030 . 1 . . . . 110 LYS HE2 . 10011 1 1379 . 1 1 110 110 LYS HE3 H 1 3.012 0.030 . 1 . . . . 110 LYS HE3 . 10011 1 1380 . 1 1 110 110 LYS C C 13 174.127 0.300 . 1 . . . . 110 LYS C . 10011 1 1381 . 1 1 110 110 LYS CA C 13 53.949 0.300 . 1 . . . . 110 LYS CA . 10011 1 1382 . 1 1 110 110 LYS CB C 13 32.924 0.300 . 1 . . . . 110 LYS CB . 10011 1 1383 . 1 1 110 110 LYS CG C 13 24.716 0.300 . 1 . . . . 110 LYS CG . 10011 1 1384 . 1 1 110 110 LYS CD C 13 29.391 0.300 . 1 . . . . 110 LYS CD . 10011 1 1385 . 1 1 110 110 LYS CE C 13 42.140 0.300 . 1 . . . . 110 LYS CE . 10011 1 1386 . 1 1 110 110 LYS N N 15 126.296 0.300 . 1 . . . . 110 LYS N . 10011 1 1387 . 1 1 111 111 PRO HA H 1 4.416 0.030 . 1 . . . . 111 PRO HA . 10011 1 1388 . 1 1 111 111 PRO HB2 H 1 2.271 0.030 . 2 . . . . 111 PRO HB2 . 10011 1 1389 . 1 1 111 111 PRO HB3 H 1 1.862 0.030 . 2 . . . . 111 PRO HB3 . 10011 1 1390 . 1 1 111 111 PRO HD2 H 1 3.841 0.030 . 2 . . . . 111 PRO HD2 . 10011 1 1391 . 1 1 111 111 PRO HD3 H 1 3.641 0.030 . 2 . . . . 111 PRO HD3 . 10011 1 1392 . 1 1 111 111 PRO C C 13 176.683 0.300 . 1 . . . . 111 PRO C . 10011 1 1393 . 1 1 111 111 PRO CA C 13 62.712 0.300 . 1 . . . . 111 PRO CA . 10011 1 1394 . 1 1 111 111 PRO CB C 13 32.186 0.300 . 1 . . . . 111 PRO CB . 10011 1 1395 . 1 1 111 111 PRO CG C 13 27.290 0.300 . 1 . . . . 111 PRO CG . 10011 1 1396 . 1 1 111 111 PRO CD C 13 50.767 0.300 . 1 . . . . 111 PRO CD . 10011 1 1397 . 1 1 112 112 LEU H H 1 8.385 0.030 . 1 . . . . 112 LEU H . 10011 1 1398 . 1 1 112 112 LEU HA H 1 4.554 0.030 . 1 . . . . 112 LEU HA . 10011 1 1399 . 1 1 112 112 LEU HB2 H 1 1.581 0.030 . 2 . . . . 112 LEU HB2 . 10011 1 1400 . 1 1 112 112 LEU HB3 H 1 1.551 0.030 . 2 . . . . 112 LEU HB3 . 10011 1 1401 . 1 1 112 112 LEU HG H 1 1.720 0.030 . 1 . . . . 112 LEU HG . 10011 1 1402 . 1 1 112 112 LEU HD11 H 1 0.942 0.030 . 1 . . . . 112 LEU HD1 . 10011 1 1403 . 1 1 112 112 LEU HD12 H 1 0.942 0.030 . 1 . . . . 112 LEU HD1 . 10011 1 1404 . 1 1 112 112 LEU HD13 H 1 0.942 0.030 . 1 . . . . 112 LEU HD1 . 10011 1 1405 . 1 1 112 112 LEU HD21 H 1 0.928 0.030 . 1 . . . . 112 LEU HD2 . 10011 1 1406 . 1 1 112 112 LEU HD22 H 1 0.928 0.030 . 1 . . . . 112 LEU HD2 . 10011 1 1407 . 1 1 112 112 LEU HD23 H 1 0.928 0.030 . 1 . . . . 112 LEU HD2 . 10011 1 1408 . 1 1 112 112 LEU C C 13 175.571 0.300 . 1 . . . . 112 LEU C . 10011 1 1409 . 1 1 112 112 LEU CA C 13 53.154 0.300 . 1 . . . . 112 LEU CA . 10011 1 1410 . 1 1 112 112 LEU CB C 13 41.641 0.300 . 1 . . . . 112 LEU CB . 10011 1 1411 . 1 1 112 112 LEU CG C 13 27.165 0.300 . 1 . . . . 112 LEU CG . 10011 1 1412 . 1 1 112 112 LEU CD1 C 13 25.216 0.300 . 2 . . . . 112 LEU CD1 . 10011 1 1413 . 1 1 112 112 LEU CD2 C 13 23.354 0.300 . 2 . . . . 112 LEU CD2 . 10011 1 1414 . 1 1 112 112 LEU N N 15 123.983 0.300 . 1 . . . . 112 LEU N . 10011 1 1415 . 1 1 113 113 PRO HA H 1 4.480 0.030 . 1 . . . . 113 PRO HA . 10011 1 1416 . 1 1 113 113 PRO HB2 H 1 2.293 0.030 . 2 . . . . 113 PRO HB2 . 10011 1 1417 . 1 1 113 113 PRO HB3 H 1 1.902 0.030 . 2 . . . . 113 PRO HB3 . 10011 1 1418 . 1 1 113 113 PRO HG2 H 1 2.026 0.030 . 1 . . . . 113 PRO HG2 . 10011 1 1419 . 1 1 113 113 PRO HG3 H 1 2.026 0.030 . 1 . . . . 113 PRO HG3 . 10011 1 1420 . 1 1 113 113 PRO HD2 H 1 3.850 0.030 . 2 . . . . 113 PRO HD2 . 10011 1 1421 . 1 1 113 113 PRO HD3 H 1 3.646 0.030 . 2 . . . . 113 PRO HD3 . 10011 1 1422 . 1 1 113 113 PRO C C 13 176.977 0.300 . 1 . . . . 113 PRO C . 10011 1 1423 . 1 1 113 113 PRO CA C 13 63.065 0.300 . 1 . . . . 113 PRO CA . 10011 1 1424 . 1 1 113 113 PRO CB C 13 32.068 0.300 . 1 . . . . 113 PRO CB . 10011 1 1425 . 1 1 113 113 PRO CG C 13 27.428 0.300 . 1 . . . . 113 PRO CG . 10011 1 1426 . 1 1 113 113 PRO CD C 13 50.576 0.300 . 1 . . . . 113 PRO CD . 10011 1 1427 . 1 1 114 114 THR H H 1 8.212 0.030 . 1 . . . . 114 THR H . 10011 1 1428 . 1 1 114 114 THR HA H 1 4.276 0.030 . 1 . . . . 114 THR HA . 10011 1 1429 . 1 1 114 114 THR HB H 1 4.167 0.030 . 1 . . . . 114 THR HB . 10011 1 1430 . 1 1 114 114 THR HG21 H 1 1.208 0.030 . 1 . . . . 114 THR HG2 . 10011 1 1431 . 1 1 114 114 THR HG22 H 1 1.208 0.030 . 1 . . . . 114 THR HG2 . 10011 1 1432 . 1 1 114 114 THR HG23 H 1 1.208 0.030 . 1 . . . . 114 THR HG2 . 10011 1 1433 . 1 1 114 114 THR C C 13 174.469 0.300 . 1 . . . . 114 THR C . 10011 1 1434 . 1 1 114 114 THR CA C 13 61.803 0.300 . 1 . . . . 114 THR CA . 10011 1 1435 . 1 1 114 114 THR CB C 13 69.995 0.300 . 1 . . . . 114 THR CB . 10011 1 1436 . 1 1 114 114 THR CG2 C 13 21.676 0.300 . 1 . . . . 114 THR CG2 . 10011 1 1437 . 1 1 114 114 THR N N 15 115.081 0.300 . 1 . . . . 114 THR N . 10011 1 1438 . 1 1 115 115 LYS H H 1 8.330 0.030 . 1 . . . . 115 LYS H . 10011 1 1439 . 1 1 115 115 LYS C C 13 176.369 0.300 . 1 . . . . 115 LYS C . 10011 1 1440 . 1 1 115 115 LYS CA C 13 56.255 0.300 . 1 . . . . 115 LYS CA . 10011 1 1441 . 1 1 115 115 LYS CB C 13 33.233 0.300 . 1 . . . . 115 LYS CB . 10011 1 1442 . 1 1 115 115 LYS N N 15 124.255 0.300 . 1 . . . . 115 LYS N . 10011 1 1443 . 1 1 116 116 LYS HA H 1 4.373 0.030 . 1 . . . . 116 LYS HA . 10011 1 1444 . 1 1 116 116 LYS HB2 H 1 1.794 0.030 . 1 . . . . 116 LYS HB2 . 10011 1 1445 . 1 1 116 116 LYS HB3 H 1 1.794 0.030 . 1 . . . . 116 LYS HB3 . 10011 1 1446 . 1 1 116 116 LYS HG2 H 1 1.419 0.030 . 1 . . . . 116 LYS HG2 . 10011 1 1447 . 1 1 116 116 LYS HG3 H 1 1.419 0.030 . 1 . . . . 116 LYS HG3 . 10011 1 1448 . 1 1 116 116 LYS HD2 H 1 1.662 0.030 . 1 . . . . 116 LYS HD2 . 10011 1 1449 . 1 1 116 116 LYS HD3 H 1 1.662 0.030 . 1 . . . . 116 LYS HD3 . 10011 1 1450 . 1 1 116 116 LYS HE2 H 1 2.980 0.030 . 1 . . . . 116 LYS HE2 . 10011 1 1451 . 1 1 116 116 LYS HE3 H 1 2.980 0.030 . 1 . . . . 116 LYS HE3 . 10011 1 1452 . 1 1 116 116 LYS C C 13 176.775 0.300 . 1 . . . . 116 LYS C . 10011 1 1453 . 1 1 116 116 LYS CA C 13 56.314 0.300 . 1 . . . . 116 LYS CA . 10011 1 1454 . 1 1 116 116 LYS CB C 13 33.110 0.300 . 1 . . . . 116 LYS CB . 10011 1 1455 . 1 1 116 116 LYS CG C 13 24.676 0.300 . 1 . . . . 116 LYS CG . 10011 1 1456 . 1 1 116 116 LYS CD C 13 29.148 0.300 . 1 . . . . 116 LYS CD . 10011 1 1457 . 1 1 116 116 LYS CE C 13 42.151 0.300 . 1 . . . . 116 LYS CE . 10011 1 1458 . 1 1 117 117 THR H H 1 8.253 0.030 . 1 . . . . 117 THR H . 10011 1 1459 . 1 1 117 117 THR HA H 1 4.349 0.030 . 1 . . . . 117 THR HA . 10011 1 1460 . 1 1 117 117 THR HB H 1 4.223 0.030 . 1 . . . . 117 THR HB . 10011 1 1461 . 1 1 117 117 THR HG21 H 1 1.204 0.030 . 1 . . . . 117 THR HG2 . 10011 1 1462 . 1 1 117 117 THR HG22 H 1 1.204 0.030 . 1 . . . . 117 THR HG2 . 10011 1 1463 . 1 1 117 117 THR HG23 H 1 1.204 0.030 . 1 . . . . 117 THR HG2 . 10011 1 1464 . 1 1 117 117 THR C C 13 175.015 0.300 . 1 . . . . 117 THR C . 10011 1 1465 . 1 1 117 117 THR CA C 13 61.905 0.300 . 1 . . . . 117 THR CA . 10011 1 1466 . 1 1 117 117 THR CB C 13 69.888 0.300 . 1 . . . . 117 THR CB . 10011 1 1467 . 1 1 117 117 THR CG2 C 13 21.580 0.300 . 1 . . . . 117 THR CG2 . 10011 1 1468 . 1 1 117 117 THR N N 15 115.944 0.300 . 1 . . . . 117 THR N . 10011 1 1469 . 1 1 118 118 GLY H H 1 8.465 0.030 . 1 . . . . 118 GLY H . 10011 1 1470 . 1 1 118 118 GLY C C 13 174.127 0.300 . 1 . . . . 118 GLY C . 10011 1 1471 . 1 1 118 118 GLY CA C 13 45.305 0.300 . 1 . . . . 118 GLY CA . 10011 1 1472 . 1 1 118 118 GLY N N 15 111.486 0.300 . 1 . . . . 118 GLY N . 10011 1 stop_ save_