################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15958 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15958 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 GLY H H 1 7.574 0.020 . 1 . . . . . 1 GLY H . 15958 1 2 . 1 1 1 1 GLY HA2 H 1 3.690 0.020 . 2 . . . . . 1 GLY HA2 . 15958 1 3 . 1 1 1 1 GLY HA3 H 1 3.861 0.020 . 2 . . . . . 1 GLY HA3 . 15958 1 4 . 1 1 1 1 GLY N N 15 115.100 0.400 . 1 . . . . . 1 GLY N . 15958 1 5 . 1 1 2 2 ILE H H 1 8.486 0.020 . 1 . . . . . 2 ILE H . 15958 1 6 . 1 1 2 2 ILE HA H 1 4.471 0.020 . 1 . . . . . 2 ILE HA . 15958 1 7 . 1 1 2 2 ILE HB H 1 1.476 0.020 . 1 . . . . . 2 ILE HB . 15958 1 8 . 1 1 2 2 ILE HD11 H 1 0.658 0.020 . 1 . . . . . 2 ILE HD1 . 15958 1 9 . 1 1 2 2 ILE HD12 H 1 0.658 0.020 . 1 . . . . . 2 ILE HD1 . 15958 1 10 . 1 1 2 2 ILE HD13 H 1 0.658 0.020 . 1 . . . . . 2 ILE HD1 . 15958 1 11 . 1 1 2 2 ILE HG12 H 1 1.354 0.020 . 2 . . . . . 2 ILE HG12 . 15958 1 12 . 1 1 2 2 ILE HG13 H 1 1.354 0.020 . 2 . . . . . 2 ILE HG13 . 15958 1 13 . 1 1 2 2 ILE HG21 H 1 0.937 0.020 . 1 . . . . . 2 ILE HG2 . 15958 1 14 . 1 1 2 2 ILE HG22 H 1 0.937 0.020 . 1 . . . . . 2 ILE HG2 . 15958 1 15 . 1 1 2 2 ILE HG23 H 1 0.937 0.020 . 1 . . . . . 2 ILE HG2 . 15958 1 16 . 1 1 2 2 ILE CA C 13 60.290 0.400 . 1 . . . . . 2 ILE CA . 15958 1 17 . 1 1 2 2 ILE CB C 13 40.065 0.400 . 1 . . . . . 2 ILE CB . 15958 1 18 . 1 1 2 2 ILE CD1 C 13 12.465 0.400 . 1 . . . . . 2 ILE CD1 . 15958 1 19 . 1 1 2 2 ILE CG1 C 13 26.225 0.400 . 1 . . . . . 2 ILE CG1 . 15958 1 20 . 1 1 2 2 ILE CG2 C 13 17.494 0.400 . 1 . . . . . 2 ILE CG2 . 15958 1 21 . 1 1 2 2 ILE N N 15 120.600 0.400 . 1 . . . . . 2 ILE N . 15958 1 22 . 1 1 3 3 THR H H 1 9.044 0.020 . 1 . . . . . 3 THR H . 15958 1 23 . 1 1 3 3 THR HA H 1 5.119 0.020 . 1 . . . . . 3 THR HA . 15958 1 24 . 1 1 3 3 THR HB H 1 4.253 0.020 . 1 . . . . . 3 THR HB . 15958 1 25 . 1 1 3 3 THR HG21 H 1 1.553 0.020 . 1 . . . . . 3 THR HG2 . 15958 1 26 . 1 1 3 3 THR HG22 H 1 1.553 0.020 . 1 . . . . . 3 THR HG2 . 15958 1 27 . 1 1 3 3 THR HG23 H 1 1.553 0.020 . 1 . . . . . 3 THR HG2 . 15958 1 28 . 1 1 3 3 THR CA C 13 60.500 0.400 . 1 . . . . . 3 THR CA . 15958 1 29 . 1 1 3 3 THR CB C 13 69.135 0.400 . 1 . . . . . 3 THR CB . 15958 1 30 . 1 1 3 3 THR CG2 C 13 21.795 0.400 . 1 . . . . . 3 THR CG2 . 15958 1 31 . 1 1 3 3 THR N N 15 125.900 0.400 . 1 . . . . . 3 THR N . 15958 1 32 . 1 1 4 4 PRO HA H 1 4.821 0.020 . 1 . . . . . 4 PRO HA . 15958 1 33 . 1 1 4 4 PRO HB2 H 1 2.302 0.020 . 2 . . . . . 4 PRO HB2 . 15958 1 34 . 1 1 4 4 PRO HB3 H 1 1.911 0.020 . 2 . . . . . 4 PRO HB3 . 15958 1 35 . 1 1 4 4 PRO HG2 H 1 1.714 0.020 . 2 . . . . . 4 PRO HG2 . 15958 1 36 . 1 1 4 4 PRO HG3 H 1 1.714 0.020 . 2 . . . . . 4 PRO HG3 . 15958 1 37 . 1 1 4 4 PRO CB C 13 31.377 0.400 . 1 . . . . . 4 PRO CB . 15958 1 38 . 1 1 4 4 PRO CG C 13 29.251 0.400 . 1 . . . . . 4 PRO CG . 15958 1 39 . 1 1 5 5 ARG H H 1 8.806 0.020 . 1 . . . . . 5 ARG H . 15958 1 40 . 1 1 5 5 ARG HA H 1 4.394 0.020 . 1 . . . . . 5 ARG HA . 15958 1 41 . 1 1 5 5 ARG HB2 H 1 1.853 0.020 . 2 . . . . . 5 ARG HB2 . 15958 1 42 . 1 1 5 5 ARG HB3 H 1 1.853 0.020 . 2 . . . . . 5 ARG HB3 . 15958 1 43 . 1 1 5 5 ARG HD2 H 1 3.080 0.020 . 2 . . . . . 5 ARG HD2 . 15958 1 44 . 1 1 5 5 ARG HD3 H 1 2.966 0.020 . 2 . . . . . 5 ARG HD3 . 15958 1 45 . 1 1 5 5 ARG HG2 H 1 1.523 0.020 . 2 . . . . . 5 ARG HG2 . 15958 1 46 . 1 1 5 5 ARG HG3 H 1 1.715 0.020 . 2 . . . . . 5 ARG HG3 . 15958 1 47 . 1 1 5 5 ARG CA C 13 56.857 0.400 . 1 . . . . . 5 ARG CA . 15958 1 48 . 1 1 5 5 ARG CB C 13 31.124 0.400 . 1 . . . . . 5 ARG CB . 15958 1 49 . 1 1 5 5 ARG CD C 13 43.195 0.400 . 1 . . . . . 5 ARG CD . 15958 1 50 . 1 1 5 5 ARG CG C 13 27.640 0.400 . 1 . . . . . 5 ARG CG . 15958 1 51 . 1 1 5 5 ARG N N 15 120.700 0.400 . 1 . . . . . 5 ARG N . 15958 1 52 . 1 1 6 6 PHE H H 1 7.903 0.020 . 1 . . . . . 6 PHE H . 15958 1 53 . 1 1 6 6 PHE HA H 1 5.961 0.020 . 1 . . . . . 6 PHE HA . 15958 1 54 . 1 1 6 6 PHE HB2 H 1 2.859 0.020 . 2 . . . . . 6 PHE HB2 . 15958 1 55 . 1 1 6 6 PHE HB3 H 1 2.917 0.020 . 2 . . . . . 6 PHE HB3 . 15958 1 56 . 1 1 6 6 PHE HD1 H 1 7.138 0.020 . 1 . . . . . 6 PHE HD1 . 15958 1 57 . 1 1 6 6 PHE HD2 H 1 7.138 0.020 . 1 . . . . . 6 PHE HD2 . 15958 1 58 . 1 1 6 6 PHE HE1 H 1 7.032 0.020 . 1 . . . . . 6 PHE HE1 . 15958 1 59 . 1 1 6 6 PHE HE2 H 1 7.032 0.020 . 1 . . . . . 6 PHE HE2 . 15958 1 60 . 1 1 6 6 PHE HZ H 1 7.092 0.020 . 1 . . . . . 6 PHE HZ . 15958 1 61 . 1 1 6 6 PHE CA C 13 55.777 0.400 . 1 . . . . . 6 PHE CA . 15958 1 62 . 1 1 6 6 PHE CB C 13 41.793 0.400 . 1 . . . . . 6 PHE CB . 15958 1 63 . 1 1 6 6 PHE N N 15 118.800 0.400 . 1 . . . . . 6 PHE N . 15958 1 64 . 1 1 7 7 SER H H 1 9.323 0.020 . 1 . . . . . 7 SER H . 15958 1 65 . 1 1 7 7 SER HA H 1 4.684 0.020 . 1 . . . . . 7 SER HA . 15958 1 66 . 1 1 7 7 SER HB2 H 1 3.790 0.020 . 2 . . . . . 7 SER HB2 . 15958 1 67 . 1 1 7 7 SER HB3 H 1 3.946 0.020 . 2 . . . . . 7 SER HB3 . 15958 1 68 . 1 1 7 7 SER CB C 13 65.745 0.400 . 1 . . . . . 7 SER CB . 15958 1 69 . 1 1 7 7 SER N N 15 115.400 0.400 . 1 . . . . . 7 SER N . 15958 1 70 . 1 1 8 8 ILE H H 1 9.049 0.020 . 1 . . . . . 8 ILE H . 15958 1 71 . 1 1 8 8 ILE HA H 1 5.539 0.020 . 1 . . . . . 8 ILE HA . 15958 1 72 . 1 1 8 8 ILE HB H 1 1.951 0.020 . 1 . . . . . 8 ILE HB . 15958 1 73 . 1 1 8 8 ILE HD11 H 1 1.124 0.020 . 1 . . . . . 8 ILE HD1 . 15958 1 74 . 1 1 8 8 ILE HD12 H 1 1.124 0.020 . 1 . . . . . 8 ILE HD1 . 15958 1 75 . 1 1 8 8 ILE HD13 H 1 1.124 0.020 . 1 . . . . . 8 ILE HD1 . 15958 1 76 . 1 1 8 8 ILE HG12 H 1 1.865 0.020 . 2 . . . . . 8 ILE HG12 . 15958 1 77 . 1 1 8 8 ILE HG13 H 1 1.229 0.020 . 2 . . . . . 8 ILE HG13 . 15958 1 78 . 1 1 8 8 ILE HG21 H 1 1.220 0.020 . 1 . . . . . 8 ILE HG2 . 15958 1 79 . 1 1 8 8 ILE HG22 H 1 1.220 0.020 . 1 . . . . . 8 ILE HG2 . 15958 1 80 . 1 1 8 8 ILE HG23 H 1 1.220 0.020 . 1 . . . . . 8 ILE HG2 . 15958 1 81 . 1 1 8 8 ILE CA C 13 59.925 0.400 . 1 . . . . . 8 ILE CA . 15958 1 82 . 1 1 8 8 ILE CB C 13 40.855 0.400 . 1 . . . . . 8 ILE CB . 15958 1 83 . 1 1 8 8 ILE CD1 C 13 15.700 0.400 . 1 . . . . . 8 ILE CD1 . 15958 1 84 . 1 1 8 8 ILE CG1 C 13 27.888 0.400 . 1 . . . . . 8 ILE CG1 . 15958 1 85 . 1 1 8 8 ILE CG2 C 13 20.017 0.400 . 1 . . . . . 8 ILE CG2 . 15958 1 86 . 1 1 8 8 ILE N N 15 122.100 0.400 . 1 . . . . . 8 ILE N . 15958 1 87 . 1 1 9 9 THR H H 1 8.978 0.020 . 1 . . . . . 9 THR H . 15958 1 88 . 1 1 9 9 THR HA H 1 4.688 0.020 . 1 . . . . . 9 THR HA . 15958 1 89 . 1 1 9 9 THR HB H 1 4.474 0.020 . 1 . . . . . 9 THR HB . 15958 1 90 . 1 1 9 9 THR HG21 H 1 1.218 0.020 . 1 . . . . . 9 THR HG2 . 15958 1 91 . 1 1 9 9 THR HG22 H 1 1.218 0.020 . 1 . . . . . 9 THR HG2 . 15958 1 92 . 1 1 9 9 THR HG23 H 1 1.218 0.020 . 1 . . . . . 9 THR HG2 . 15958 1 93 . 1 1 9 9 THR CB C 13 71.905 0.400 . 1 . . . . . 9 THR CB . 15958 1 94 . 1 1 9 9 THR CG2 C 13 20.074 0.400 . 1 . . . . . 9 THR CG2 . 15958 1 95 . 1 1 9 9 THR N N 15 118.200 0.400 . 1 . . . . . 9 THR N . 15958 1 96 . 1 1 10 10 GLN H H 1 8.835 0.020 . 1 . . . . . 10 GLN H . 15958 1 97 . 1 1 10 10 GLN HA H 1 5.643 0.020 . 1 . . . . . 10 GLN HA . 15958 1 98 . 1 1 10 10 GLN HB2 H 1 1.642 0.020 . 2 . . . . . 10 GLN HB2 . 15958 1 99 . 1 1 10 10 GLN HB3 H 1 2.231 0.020 . 2 . . . . . 10 GLN HB3 . 15958 1 100 . 1 1 10 10 GLN HE21 H 1 7.191 0.020 . 2 . . . . . 10 GLN HE21 . 15958 1 101 . 1 1 10 10 GLN HE22 H 1 7.997 0.020 . 2 . . . . . 10 GLN HE22 . 15958 1 102 . 1 1 10 10 GLN HG2 H 1 1.976 0.020 . 2 . . . . . 10 GLN HG2 . 15958 1 103 . 1 1 10 10 GLN HG3 H 1 2.264 0.020 . 2 . . . . . 10 GLN HG3 . 15958 1 104 . 1 1 10 10 GLN CA C 13 53.725 0.400 . 1 . . . . . 10 GLN CA . 15958 1 105 . 1 1 10 10 GLN CB C 13 33.827 0.400 . 1 . . . . . 10 GLN CB . 15958 1 106 . 1 1 10 10 GLN CG C 13 31.887 0.400 . 1 . . . . . 10 GLN CG . 15958 1 107 . 1 1 10 10 GLN N N 15 114.448 0.400 . 1 . . . . . 10 GLN N . 15958 1 108 . 1 1 10 10 GLN NE2 N 15 118.648 0.400 . 1 . . . . . 10 GLN NE2 . 15958 1 109 . 1 1 11 11 ASP H H 1 9.034 0.020 . 1 . . . . . 11 ASP H . 15958 1 110 . 1 1 11 11 ASP HB2 H 1 2.928 0.020 . 2 . . . . . 11 ASP HB2 . 15958 1 111 . 1 1 11 11 ASP HB3 H 1 3.326 0.020 . 2 . . . . . 11 ASP HB3 . 15958 1 112 . 1 1 11 11 ASP CB C 13 41.390 0.400 . 1 . . . . . 11 ASP CB . 15958 1 113 . 1 1 11 11 ASP N N 15 123.224 0.400 . 1 . . . . . 11 ASP N . 15958 1 114 . 1 1 12 12 GLU H H 1 8.922 0.020 . 1 . . . . . 12 GLU H . 15958 1 115 . 1 1 12 12 GLU HA H 1 4.100 0.020 . 1 . . . . . 12 GLU HA . 15958 1 116 . 1 1 12 12 GLU HB2 H 1 2.010 0.020 . 2 . . . . . 12 GLU HB2 . 15958 1 117 . 1 1 12 12 GLU HB3 H 1 2.115 0.020 . 2 . . . . . 12 GLU HB3 . 15958 1 118 . 1 1 12 12 GLU HG2 H 1 2.335 0.020 . 2 . . . . . 12 GLU HG2 . 15958 1 119 . 1 1 12 12 GLU HG3 H 1 2.386 0.020 . 2 . . . . . 12 GLU HG3 . 15958 1 120 . 1 1 12 12 GLU CA C 13 59.847 0.400 . 1 . . . . . 12 GLU CA . 15958 1 121 . 1 1 12 12 GLU CB C 13 28.625 0.400 . 1 . . . . . 12 GLU CB . 15958 1 122 . 1 1 12 12 GLU CG C 13 36.362 0.400 . 1 . . . . . 12 GLU CG . 15958 1 123 . 1 1 12 12 GLU N N 15 115.401 0.400 . 1 . . . . . 12 GLU N . 15958 1 124 . 1 1 13 13 GLU H H 1 8.432 0.020 . 1 . . . . . 13 GLU H . 15958 1 125 . 1 1 13 13 GLU HA H 1 4.264 0.020 . 1 . . . . . 13 GLU HA . 15958 1 126 . 1 1 13 13 GLU HB2 H 1 1.400 0.020 . 2 . . . . . 13 GLU HB2 . 15958 1 127 . 1 1 13 13 GLU HB3 H 1 1.542 0.020 . 2 . . . . . 13 GLU HB3 . 15958 1 128 . 1 1 13 13 GLU HG2 H 1 1.807 0.020 . 2 . . . . . 13 GLU HG2 . 15958 1 129 . 1 1 13 13 GLU HG3 H 1 1.105 0.020 . 2 . . . . . 13 GLU HG3 . 15958 1 130 . 1 1 13 13 GLU CA C 13 56.035 0.400 . 1 . . . . . 13 GLU CA . 15958 1 131 . 1 1 13 13 GLU CB C 13 34.710 0.400 . 1 . . . . . 13 GLU CB . 15958 1 132 . 1 1 13 13 GLU CG C 13 36.632 0.400 . 1 . . . . . 13 GLU CG . 15958 1 133 . 1 1 13 13 GLU N N 15 117.000 0.400 . 1 . . . . . 13 GLU N . 15958 1 134 . 1 1 14 14 PHE H H 1 8.837 0.020 . 1 . . . . . 14 PHE H . 15958 1 135 . 1 1 14 14 PHE HA H 1 4.887 0.020 . 1 . . . . . 14 PHE HA . 15958 1 136 . 1 1 14 14 PHE HB2 H 1 1.922 0.020 . 2 . . . . . 14 PHE HB2 . 15958 1 137 . 1 1 14 14 PHE HB3 H 1 2.106 0.020 . 2 . . . . . 14 PHE HB3 . 15958 1 138 . 1 1 14 14 PHE HD1 H 1 7.108 0.020 . 1 . . . . . 14 PHE HD1 . 15958 1 139 . 1 1 14 14 PHE HD2 H 1 7.108 0.020 . 1 . . . . . 14 PHE HD2 . 15958 1 140 . 1 1 14 14 PHE HE1 H 1 7.166 0.020 . 1 . . . . . 14 PHE HE1 . 15958 1 141 . 1 1 14 14 PHE HE2 H 1 7.166 0.020 . 1 . . . . . 14 PHE HE2 . 15958 1 142 . 1 1 14 14 PHE CA C 13 57.660 0.400 . 1 . . . . . 14 PHE CA . 15958 1 143 . 1 1 14 14 PHE CB C 13 42.670 0.400 . 1 . . . . . 14 PHE CB . 15958 1 144 . 1 1 14 14 PHE N N 15 118.500 0.400 . 1 . . . . . 14 PHE N . 15958 1 145 . 1 1 15 15 ILE H H 1 8.514 0.020 . 1 . . . . . 15 ILE H . 15958 1 146 . 1 1 15 15 ILE HA H 1 4.321 0.020 . 1 . . . . . 15 ILE HA . 15958 1 147 . 1 1 15 15 ILE HB H 1 1.473 0.020 . 1 . . . . . 15 ILE HB . 15958 1 148 . 1 1 15 15 ILE HD11 H 1 0.024 0.020 . 1 . . . . . 15 ILE HD1 . 15958 1 149 . 1 1 15 15 ILE HD12 H 1 0.024 0.020 . 1 . . . . . 15 ILE HD1 . 15958 1 150 . 1 1 15 15 ILE HD13 H 1 0.024 0.020 . 1 . . . . . 15 ILE HD1 . 15958 1 151 . 1 1 15 15 ILE HG12 H 1 0.557 0.020 . 2 . . . . . 15 ILE HG12 . 15958 1 152 . 1 1 15 15 ILE HG13 H 1 0.766 0.020 . 2 . . . . . 15 ILE HG13 . 15958 1 153 . 1 1 15 15 ILE HG21 H 1 0.339 0.020 . 1 . . . . . 15 ILE HG2 . 15958 1 154 . 1 1 15 15 ILE HG22 H 1 0.339 0.020 . 1 . . . . . 15 ILE HG2 . 15958 1 155 . 1 1 15 15 ILE HG23 H 1 0.339 0.020 . 1 . . . . . 15 ILE HG2 . 15958 1 156 . 1 1 15 15 ILE CA C 13 57.835 0.400 . 1 . . . . . 15 ILE CA . 15958 1 157 . 1 1 15 15 ILE CB C 13 38.587 0.400 . 1 . . . . . 15 ILE CB . 15958 1 158 . 1 1 15 15 ILE CD1 C 13 11.662 0.400 . 1 . . . . . 15 ILE CD1 . 15958 1 159 . 1 1 15 15 ILE CG1 C 13 26.249 0.400 . 1 . . . . . 15 ILE CG1 . 15958 1 160 . 1 1 15 15 ILE CG2 C 13 17.807 0.400 . 1 . . . . . 15 ILE CG2 . 15958 1 161 . 1 1 15 15 ILE N N 15 115.400 0.400 . 1 . . . . . 15 ILE N . 15958 1 162 . 1 1 16 16 PHE H H 1 8.532 0.020 . 1 . . . . . 16 PHE H . 15958 1 163 . 1 1 16 16 PHE HA H 1 5.098 0.020 . 1 . . . . . 16 PHE HA . 15958 1 164 . 1 1 16 16 PHE HB2 H 1 2.733 0.020 . 2 . . . . . 16 PHE HB2 . 15958 1 165 . 1 1 16 16 PHE HB3 H 1 2.971 0.020 . 2 . . . . . 16 PHE HB3 . 15958 1 166 . 1 1 16 16 PHE HD1 H 1 6.888 0.020 . 1 . . . . . 16 PHE HD1 . 15958 1 167 . 1 1 16 16 PHE HD2 H 1 6.888 0.020 . 1 . . . . . 16 PHE HD2 . 15958 1 168 . 1 1 16 16 PHE HE1 H 1 6.910 0.020 . 1 . . . . . 16 PHE HE1 . 15958 1 169 . 1 1 16 16 PHE HE2 H 1 6.910 0.020 . 1 . . . . . 16 PHE HE2 . 15958 1 170 . 1 1 16 16 PHE HZ H 1 7.152 0.020 . 1 . . . . . 16 PHE HZ . 15958 1 171 . 1 1 16 16 PHE CA C 13 55.857 0.400 . 1 . . . . . 16 PHE CA . 15958 1 172 . 1 1 16 16 PHE CB C 13 38.687 0.400 . 1 . . . . . 16 PHE CB . 15958 1 173 . 1 1 16 16 PHE N N 15 121.924 0.400 . 1 . . . . . 16 PHE N . 15958 1 174 . 1 1 17 17 LEU H H 1 9.466 0.020 . 1 . . . . . 17 LEU H . 15958 1 175 . 1 1 17 17 LEU HA H 1 5.096 0.020 . 1 . . . . . 17 LEU HA . 15958 1 176 . 1 1 17 17 LEU HB2 H 1 1.234 0.020 . 2 . . . . . 17 LEU HB2 . 15958 1 177 . 1 1 17 17 LEU HB3 H 1 1.637 0.020 . 2 . . . . . 17 LEU HB3 . 15958 1 178 . 1 1 17 17 LEU HD11 H 1 0.757 0.020 . 2 . . . . . 17 LEU HD1 . 15958 1 179 . 1 1 17 17 LEU HD12 H 1 0.757 0.020 . 2 . . . . . 17 LEU HD1 . 15958 1 180 . 1 1 17 17 LEU HD13 H 1 0.757 0.020 . 2 . . . . . 17 LEU HD1 . 15958 1 181 . 1 1 17 17 LEU HD21 H 1 0.635 0.020 . 2 . . . . . 17 LEU HD2 . 15958 1 182 . 1 1 17 17 LEU HD22 H 1 0.635 0.020 . 2 . . . . . 17 LEU HD2 . 15958 1 183 . 1 1 17 17 LEU HD23 H 1 0.635 0.020 . 2 . . . . . 17 LEU HD2 . 15958 1 184 . 1 1 17 17 LEU HG H 1 1.420 0.020 . 1 . . . . . 17 LEU HG . 15958 1 185 . 1 1 17 17 LEU CA C 13 53.687 0.400 . 1 . . . . . 17 LEU CA . 15958 1 186 . 1 1 17 17 LEU CB C 13 44.847 0.400 . 1 . . . . . 17 LEU CB . 15958 1 187 . 1 1 17 17 LEU CD1 C 13 24.494 0.400 . 1 . . . . . 17 LEU CD1 . 15958 1 188 . 1 1 17 17 LEU CD2 C 13 26.528 0.400 . 1 . . . . . 17 LEU CD2 . 15958 1 189 . 1 1 17 17 LEU CG C 13 27.628 0.400 . 1 . . . . . 17 LEU CG . 15958 1 190 . 1 1 17 17 LEU N N 15 127.124 0.400 . 1 . . . . . 17 LEU N . 15958 1 191 . 1 1 18 18 LYS H H 1 9.100 0.020 . 1 . . . . . 18 LYS H . 15958 1 192 . 1 1 18 18 LYS HA H 1 4.848 0.020 . 1 . . . . . 18 LYS HA . 15958 1 193 . 1 1 18 18 LYS HB2 H 1 1.312 0.020 . 2 . . . . . 18 LYS HB2 . 15958 1 194 . 1 1 18 18 LYS HB3 H 1 1.532 0.020 . 2 . . . . . 18 LYS HB3 . 15958 1 195 . 1 1 18 18 LYS HD2 H 1 1.523 0.020 . 2 . . . . . 18 LYS HD2 . 15958 1 196 . 1 1 18 18 LYS HD3 H 1 1.463 0.020 . 2 . . . . . 18 LYS HD3 . 15958 1 197 . 1 1 18 18 LYS HE2 H 1 2.846 0.020 . 2 . . . . . 18 LYS HE2 . 15958 1 198 . 1 1 18 18 LYS HE3 H 1 2.905 0.020 . 2 . . . . . 18 LYS HE3 . 15958 1 199 . 1 1 18 18 LYS HG2 H 1 0.818 0.020 . 2 . . . . . 18 LYS HG2 . 15958 1 200 . 1 1 18 18 LYS HG3 H 1 1.181 0.020 . 2 . . . . . 18 LYS HG3 . 15958 1 201 . 1 1 18 18 LYS CB C 13 33.755 0.400 . 1 . . . . . 18 LYS CB . 15958 1 202 . 1 1 18 18 LYS CD C 13 29.547 0.400 . 1 . . . . . 18 LYS CD . 15958 1 203 . 1 1 18 18 LYS CE C 13 40.987 0.400 . 1 . . . . . 18 LYS CE . 15958 1 204 . 1 1 18 18 LYS CG C 13 23.448 0.400 . 1 . . . . . 18 LYS CG . 15958 1 205 . 1 1 18 18 LYS N N 15 128.826 0.400 . 1 . . . . . 18 LYS N . 15958 1 206 . 1 1 19 19 ILE H H 1 8.465 0.020 . 1 . . . . . 19 ILE H . 15958 1 207 . 1 1 19 19 ILE HA H 1 4.241 0.020 . 1 . . . . . 19 ILE HA . 15958 1 208 . 1 1 19 19 ILE HB H 1 1.156 0.020 . 1 . . . . . 19 ILE HB . 15958 1 209 . 1 1 19 19 ILE HD11 H 1 -0.195 0.020 . 1 . . . . . 19 ILE HD1 . 15958 1 210 . 1 1 19 19 ILE HD12 H 1 -0.195 0.020 . 1 . . . . . 19 ILE HD1 . 15958 1 211 . 1 1 19 19 ILE HD13 H 1 -0.195 0.020 . 1 . . . . . 19 ILE HD1 . 15958 1 212 . 1 1 19 19 ILE HG12 H 1 1.109 0.020 . 2 . . . . . 19 ILE HG12 . 15958 1 213 . 1 1 19 19 ILE HG13 H 1 0.213 0.020 . 2 . . . . . 19 ILE HG13 . 15958 1 214 . 1 1 19 19 ILE HG21 H 1 0.190 0.020 . 1 . . . . . 19 ILE HG2 . 15958 1 215 . 1 1 19 19 ILE HG22 H 1 0.190 0.020 . 1 . . . . . 19 ILE HG2 . 15958 1 216 . 1 1 19 19 ILE HG23 H 1 0.190 0.020 . 1 . . . . . 19 ILE HG2 . 15958 1 217 . 1 1 19 19 ILE CA C 13 59.825 0.400 . 1 . . . . . 19 ILE CA . 15958 1 218 . 1 1 19 19 ILE CB C 13 39.705 0.400 . 1 . . . . . 19 ILE CB . 15958 1 219 . 1 1 19 19 ILE CD1 C 13 12.927 0.400 . 1 . . . . . 19 ILE CD1 . 15958 1 220 . 1 1 19 19 ILE CG1 C 13 26.542 0.400 . 1 . . . . . 19 ILE CG1 . 15958 1 221 . 1 1 19 19 ILE CG2 C 13 17.828 0.400 . 1 . . . . . 19 ILE CG2 . 15958 1 222 . 1 1 19 19 ILE N N 15 123.007 0.400 . 1 . . . . . 19 ILE N . 15958 1 223 . 1 1 20 20 PHE H H 1 8.615 0.020 . 1 . . . . . 20 PHE H . 15958 1 224 . 1 1 20 20 PHE HA H 1 4.415 0.020 . 1 . . . . . 20 PHE HA . 15958 1 225 . 1 1 20 20 PHE HB2 H 1 2.814 0.020 . 2 . . . . . 20 PHE HB2 . 15958 1 226 . 1 1 20 20 PHE HB3 H 1 3.217 0.020 . 2 . . . . . 20 PHE HB3 . 15958 1 227 . 1 1 20 20 PHE HD1 H 1 7.034 0.020 . 1 . . . . . 20 PHE HD1 . 15958 1 228 . 1 1 20 20 PHE HD2 H 1 7.034 0.020 . 1 . . . . . 20 PHE HD2 . 15958 1 229 . 1 1 20 20 PHE HE1 H 1 7.083 0.020 . 1 . . . . . 20 PHE HE1 . 15958 1 230 . 1 1 20 20 PHE HE2 H 1 7.083 0.020 . 1 . . . . . 20 PHE HE2 . 15958 1 231 . 1 1 20 20 PHE CA C 13 59.707 0.400 . 1 . . . . . 20 PHE CA . 15958 1 232 . 1 1 20 20 PHE CB C 13 37.923 0.400 . 1 . . . . . 20 PHE CB . 15958 1 233 . 1 1 20 20 PHE N N 15 128.400 0.400 . 1 . . . . . 20 PHE N . 15958 1 234 . 1 1 21 21 ILE H H 1 7.879 0.020 . 1 . . . . . 21 ILE H . 15958 1 235 . 1 1 21 21 ILE HA H 1 4.262 0.020 . 1 . . . . . 21 ILE HA . 15958 1 236 . 1 1 21 21 ILE HB H 1 1.751 0.020 . 1 . . . . . 21 ILE HB . 15958 1 237 . 1 1 21 21 ILE HD11 H 1 0.685 0.020 . 1 . . . . . 21 ILE HD1 . 15958 1 238 . 1 1 21 21 ILE HD12 H 1 0.685 0.020 . 1 . . . . . 21 ILE HD1 . 15958 1 239 . 1 1 21 21 ILE HD13 H 1 0.685 0.020 . 1 . . . . . 21 ILE HD1 . 15958 1 240 . 1 1 21 21 ILE HG12 H 1 1.403 0.020 . 2 . . . . . 21 ILE HG12 . 15958 1 241 . 1 1 21 21 ILE HG13 H 1 1.403 0.020 . 2 . . . . . 21 ILE HG13 . 15958 1 242 . 1 1 21 21 ILE HG21 H 1 0.658 0.020 . 1 . . . . . 21 ILE HG2 . 15958 1 243 . 1 1 21 21 ILE HG22 H 1 0.658 0.020 . 1 . . . . . 21 ILE HG2 . 15958 1 244 . 1 1 21 21 ILE HG23 H 1 0.658 0.020 . 1 . . . . . 21 ILE HG2 . 15958 1 245 . 1 1 21 21 ILE CA C 13 58.997 0.400 . 1 . . . . . 21 ILE CA . 15958 1 246 . 1 1 21 21 ILE CB C 13 40.455 0.400 . 1 . . . . . 21 ILE CB . 15958 1 247 . 1 1 21 21 ILE CD1 C 13 13.526 0.400 . 1 . . . . . 21 ILE CD1 . 15958 1 248 . 1 1 21 21 ILE CG1 C 13 26.400 0.400 . 1 . . . . . 21 ILE CG1 . 15958 1 249 . 1 1 21 21 ILE CG2 C 13 17.407 0.400 . 1 . . . . . 21 ILE CG2 . 15958 1 250 . 1 1 21 21 ILE N N 15 121.193 0.400 . 1 . . . . . 21 ILE N . 15958 1 251 . 1 1 22 22 SER H H 1 8.091 0.020 . 1 . . . . . 22 SER H . 15958 1 252 . 1 1 22 22 SER HA H 1 4.503 0.020 . 1 . . . . . 22 SER HA . 15958 1 253 . 1 1 22 22 SER HB2 H 1 3.952 0.020 . 2 . . . . . 22 SER HB2 . 15958 1 254 . 1 1 22 22 SER HB3 H 1 3.952 0.020 . 2 . . . . . 22 SER HB3 . 15958 1 255 . 1 1 22 22 SER CA C 13 58.307 0.400 . 1 . . . . . 22 SER CA . 15958 1 256 . 1 1 22 22 SER CB C 13 63.827 0.400 . 1 . . . . . 22 SER CB . 15958 1 257 . 1 1 22 22 SER N N 15 118.148 0.400 . 1 . . . . . 22 SER N . 15958 1 258 . 1 1 23 23 ASN H H 1 9.284 0.020 . 1 . . . . . 23 ASN H . 15958 1 259 . 1 1 23 23 ASN HA H 1 4.515 0.020 . 1 . . . . . 23 ASN HA . 15958 1 260 . 1 1 23 23 ASN HB2 H 1 2.948 0.020 . 2 . . . . . 23 ASN HB2 . 15958 1 261 . 1 1 23 23 ASN HB3 H 1 2.948 0.020 . 2 . . . . . 23 ASN HB3 . 15958 1 262 . 1 1 23 23 ASN HD21 H 1 7.660 0.020 . 2 . . . . . 23 ASN HD21 . 15958 1 263 . 1 1 23 23 ASN HD22 H 1 6.982 0.020 . 2 . . . . . 23 ASN HD22 . 15958 1 264 . 1 1 23 23 ASN CA C 13 55.470 0.400 . 1 . . . . . 23 ASN CA . 15958 1 265 . 1 1 23 23 ASN CB C 13 37.755 0.400 . 1 . . . . . 23 ASN CB . 15958 1 266 . 1 1 23 23 ASN N N 15 120.700 0.400 . 1 . . . . . 23 ASN N . 15958 1 267 . 1 1 23 23 ASN ND2 N 15 113.000 0.400 . 1 . . . . . 23 ASN ND2 . 15958 1 268 . 1 1 24 24 ILE H H 1 7.707 0.020 . 1 . . . . . 24 ILE H . 15958 1 269 . 1 1 24 24 ILE HA H 1 4.298 0.020 . 1 . . . . . 24 ILE HA . 15958 1 270 . 1 1 24 24 ILE HB H 1 1.882 0.020 . 1 . . . . . 24 ILE HB . 15958 1 271 . 1 1 24 24 ILE HD11 H 1 0.874 0.020 . 1 . . . . . 24 ILE HD1 . 15958 1 272 . 1 1 24 24 ILE HD12 H 1 0.874 0.020 . 1 . . . . . 24 ILE HD1 . 15958 1 273 . 1 1 24 24 ILE HD13 H 1 0.874 0.020 . 1 . . . . . 24 ILE HD1 . 15958 1 274 . 1 1 24 24 ILE HG12 H 1 1.240 0.020 . 2 . . . . . 24 ILE HG12 . 15958 1 275 . 1 1 24 24 ILE HG13 H 1 1.351 0.020 . 2 . . . . . 24 ILE HG13 . 15958 1 276 . 1 1 24 24 ILE HG21 H 1 0.903 0.020 . 1 . . . . . 24 ILE HG2 . 15958 1 277 . 1 1 24 24 ILE HG22 H 1 0.903 0.020 . 1 . . . . . 24 ILE HG2 . 15958 1 278 . 1 1 24 24 ILE HG23 H 1 0.903 0.020 . 1 . . . . . 24 ILE HG2 . 15958 1 279 . 1 1 24 24 ILE CA C 13 60.450 0.400 . 1 . . . . . 24 ILE CA . 15958 1 280 . 1 1 24 24 ILE CB C 13 39.510 0.400 . 1 . . . . . 24 ILE CB . 15958 1 281 . 1 1 24 24 ILE CD1 C 13 13.217 0.400 . 1 . . . . . 24 ILE CD1 . 15958 1 282 . 1 1 24 24 ILE CG1 C 13 26.850 0.400 . 1 . . . . . 24 ILE CG1 . 15958 1 283 . 1 1 24 24 ILE CG2 C 13 17.532 0.400 . 1 . . . . . 24 ILE CG2 . 15958 1 284 . 1 1 24 24 ILE N N 15 115.900 0.400 . 1 . . . . . 24 ILE N . 15958 1 285 . 1 1 25 25 ARG H H 1 8.375 0.020 . 1 . . . . . 25 ARG H . 15958 1 286 . 1 1 25 25 ARG HA H 1 4.325 0.020 . 1 . . . . . 25 ARG HA . 15958 1 287 . 1 1 25 25 ARG HB2 H 1 1.660 0.020 . 2 . . . . . 25 ARG HB2 . 15958 1 288 . 1 1 25 25 ARG HB3 H 1 1.660 0.020 . 2 . . . . . 25 ARG HB3 . 15958 1 289 . 1 1 25 25 ARG HD2 H 1 2.038 0.020 . 2 . . . . . 25 ARG HD2 . 15958 1 290 . 1 1 25 25 ARG HD3 H 1 2.148 0.020 . 2 . . . . . 25 ARG HD3 . 15958 1 291 . 1 1 25 25 ARG HG2 H 1 1.384 0.020 . 2 . . . . . 25 ARG HG2 . 15958 1 292 . 1 1 25 25 ARG HG3 H 1 1.422 0.020 . 2 . . . . . 25 ARG HG3 . 15958 1 293 . 1 1 25 25 ARG CA C 13 54.735 0.400 . 1 . . . . . 25 ARG CA . 15958 1 294 . 1 1 25 25 ARG CB C 13 28.837 0.400 . 1 . . . . . 25 ARG CB . 15958 1 295 . 1 1 25 25 ARG CD C 13 36.073 0.400 . 1 . . . . . 25 ARG CD . 15958 1 296 . 1 1 25 25 ARG CG C 13 24.137 0.400 . 1 . . . . . 25 ARG CG . 15958 1 297 . 1 1 25 25 ARG N N 15 124.900 0.400 . 1 . . . . . 25 ARG N . 15958 1 298 . 1 1 26 26 PHE H H 1 8.247 0.020 . 1 . . . . . 26 PHE H . 15958 1 299 . 1 1 26 26 PHE HA H 1 3.877 0.020 . 1 . . . . . 26 PHE HA . 15958 1 300 . 1 1 26 26 PHE HB2 H 1 2.276 0.020 . 2 . . . . . 26 PHE HB2 . 15958 1 301 . 1 1 26 26 PHE HB3 H 1 2.368 0.020 . 2 . . . . . 26 PHE HB3 . 15958 1 302 . 1 1 26 26 PHE HD1 H 1 6.664 0.020 . 1 . . . . . 26 PHE HD1 . 15958 1 303 . 1 1 26 26 PHE HD2 H 1 6.664 0.020 . 1 . . . . . 26 PHE HD2 . 15958 1 304 . 1 1 26 26 PHE HE1 H 1 7.040 0.020 . 1 . . . . . 26 PHE HE1 . 15958 1 305 . 1 1 26 26 PHE HE2 H 1 7.040 0.020 . 1 . . . . . 26 PHE HE2 . 15958 1 306 . 1 1 26 26 PHE HZ H 1 6.916 0.020 . 1 . . . . . 26 PHE HZ . 15958 1 307 . 1 1 26 26 PHE CA C 13 59.595 0.400 . 1 . . . . . 26 PHE CA . 15958 1 308 . 1 1 26 26 PHE CB C 13 38.697 0.400 . 1 . . . . . 26 PHE CB . 15958 1 309 . 1 1 26 26 PHE N N 15 123.800 0.400 . 1 . . . . . 26 PHE N . 15958 1 310 . 1 1 27 27 SER H H 1 6.509 0.020 . 1 . . . . . 27 SER H . 15958 1 311 . 1 1 27 27 SER HA H 1 3.996 0.020 . 1 . . . . . 27 SER HA . 15958 1 312 . 1 1 27 27 SER HB2 H 1 3.674 0.020 . 2 . . . . . 27 SER HB2 . 15958 1 313 . 1 1 27 27 SER HB3 H 1 3.454 0.020 . 2 . . . . . 27 SER HB3 . 15958 1 314 . 1 1 27 27 SER CA C 13 56.650 0.400 . 1 . . . . . 27 SER CA . 15958 1 315 . 1 1 27 27 SER CB C 13 63.910 0.400 . 1 . . . . . 27 SER CB . 15958 1 316 . 1 1 27 27 SER N N 15 120.000 0.400 . 1 . . . . . 27 SER N . 15958 1 317 . 1 1 28 28 ALA H H 1 8.251 0.020 . 1 . . . . . 28 ALA H . 15958 1 318 . 1 1 28 28 ALA HA H 1 3.889 0.020 . 1 . . . . . 28 ALA HA . 15958 1 319 . 1 1 28 28 ALA HB1 H 1 1.399 0.020 . 1 . . . . . 28 ALA HB . 15958 1 320 . 1 1 28 28 ALA HB2 H 1 1.399 0.020 . 1 . . . . . 28 ALA HB . 15958 1 321 . 1 1 28 28 ALA HB3 H 1 1.399 0.020 . 1 . . . . . 28 ALA HB . 15958 1 322 . 1 1 28 28 ALA CA C 13 53.277 0.400 . 1 . . . . . 28 ALA CA . 15958 1 323 . 1 1 28 28 ALA CB C 13 18.215 0.400 . 1 . . . . . 28 ALA CB . 15958 1 324 . 1 1 28 28 ALA N N 15 126.100 0.400 . 1 . . . . . 28 ALA N . 15958 1 325 . 1 1 29 29 VAL H H 1 7.572 0.020 . 1 . . . . . 29 VAL H . 15958 1 326 . 1 1 29 29 VAL HA H 1 3.840 0.020 . 1 . . . . . 29 VAL HA . 15958 1 327 . 1 1 29 29 VAL HB H 1 1.905 0.020 . 1 . . . . . 29 VAL HB . 15958 1 328 . 1 1 29 29 VAL HG11 H 1 0.855 0.020 . 2 . . . . . 29 VAL HG1 . 15958 1 329 . 1 1 29 29 VAL HG12 H 1 0.855 0.020 . 2 . . . . . 29 VAL HG1 . 15958 1 330 . 1 1 29 29 VAL HG13 H 1 0.855 0.020 . 2 . . . . . 29 VAL HG1 . 15958 1 331 . 1 1 29 29 VAL HG21 H 1 0.851 0.020 . 2 . . . . . 29 VAL HG2 . 15958 1 332 . 1 1 29 29 VAL HG22 H 1 0.851 0.020 . 2 . . . . . 29 VAL HG2 . 15958 1 333 . 1 1 29 29 VAL HG23 H 1 0.851 0.020 . 2 . . . . . 29 VAL HG2 . 15958 1 334 . 1 1 29 29 VAL CA C 13 63.557 0.400 . 1 . . . . . 29 VAL CA . 15958 1 335 . 1 1 29 29 VAL CB C 13 31.137 0.400 . 1 . . . . . 29 VAL CB . 15958 1 336 . 1 1 29 29 VAL CG1 C 13 20.687 0.400 . 1 . . . . . 29 VAL CG1 . 15958 1 337 . 1 1 29 29 VAL CG2 C 13 20.688 0.400 . 1 . . . . . 29 VAL CG2 . 15958 1 338 . 1 1 29 29 VAL N N 15 117.100 0.400 . 1 . . . . . 29 VAL N . 15958 1 339 . 1 1 30 30 GLY H H 1 8.081 0.020 . 1 . . . . . 30 GLY H . 15958 1 340 . 1 1 30 30 GLY HA2 H 1 3.856 0.020 . 2 . . . . . 30 GLY HA2 . 15958 1 341 . 1 1 30 30 GLY HA3 H 1 3.668 0.020 . 2 . . . . . 30 GLY HA3 . 15958 1 342 . 1 1 30 30 GLY CA C 13 44.335 0.400 . 1 . . . . . 30 GLY CA . 15958 1 343 . 1 1 30 30 GLY N N 15 110.848 0.400 . 1 . . . . . 30 GLY N . 15958 1 344 . 1 1 31 31 LEU H H 1 7.145 0.020 . 1 . . . . . 31 LEU H . 15958 1 345 . 1 1 31 31 LEU HA H 1 4.357 0.020 . 1 . . . . . 31 LEU HA . 15958 1 346 . 1 1 31 31 LEU HB2 H 1 1.849 0.020 . 2 . . . . . 31 LEU HB2 . 15958 1 347 . 1 1 31 31 LEU HB3 H 1 1.392 0.020 . 2 . . . . . 31 LEU HB3 . 15958 1 348 . 1 1 31 31 LEU HD11 H 1 0.933 0.020 . 2 . . . . . 31 LEU HD1 . 15958 1 349 . 1 1 31 31 LEU HD12 H 1 0.933 0.020 . 2 . . . . . 31 LEU HD1 . 15958 1 350 . 1 1 31 31 LEU HD13 H 1 0.933 0.020 . 2 . . . . . 31 LEU HD1 . 15958 1 351 . 1 1 31 31 LEU HD21 H 1 0.740 0.020 . 2 . . . . . 31 LEU HD2 . 15958 1 352 . 1 1 31 31 LEU HD22 H 1 0.740 0.020 . 2 . . . . . 31 LEU HD2 . 15958 1 353 . 1 1 31 31 LEU HD23 H 1 0.740 0.020 . 2 . . . . . 31 LEU HD2 . 15958 1 354 . 1 1 31 31 LEU HG H 1 0.931 0.020 . 1 . . . . . 31 LEU HG . 15958 1 355 . 1 1 31 31 LEU CA C 13 55.113 0.400 . 1 . . . . . 31 LEU CA . 15958 1 356 . 1 1 31 31 LEU CB C 13 42.667 0.400 . 1 . . . . . 31 LEU CB . 15958 1 357 . 1 1 31 31 LEU CD1 C 13 26.340 0.400 . 1 . . . . . 31 LEU CD1 . 15958 1 358 . 1 1 31 31 LEU CD2 C 13 23.710 0.400 . 1 . . . . . 31 LEU CD2 . 15958 1 359 . 1 1 31 31 LEU CG C 13 26.440 0.400 . 1 . . . . . 31 LEU CG . 15958 1 360 . 1 1 31 31 LEU N N 15 122.500 0.400 . 1 . . . . . 31 LEU N . 15958 1 361 . 1 1 32 32 GLU H H 1 8.712 0.020 . 1 . . . . . 32 GLU H . 15958 1 362 . 1 1 32 32 GLU HA H 1 4.020 0.020 . 1 . . . . . 32 GLU HA . 15958 1 363 . 1 1 32 32 GLU HB2 H 1 1.914 0.020 . 2 . . . . . 32 GLU HB2 . 15958 1 364 . 1 1 32 32 GLU HB3 H 1 1.914 0.020 . 2 . . . . . 32 GLU HB3 . 15958 1 365 . 1 1 32 32 GLU HG2 H 1 2.197 0.020 . 2 . . . . . 32 GLU HG2 . 15958 1 366 . 1 1 32 32 GLU HG3 H 1 2.140 0.020 . 2 . . . . . 32 GLU HG3 . 15958 1 367 . 1 1 32 32 GLU CA C 13 54.742 0.400 . 1 . . . . . 32 GLU CA . 15958 1 368 . 1 1 32 32 GLU CB C 13 32.375 0.400 . 1 . . . . . 32 GLU CB . 15958 1 369 . 1 1 32 32 GLU CG C 13 37.677 0.400 . 1 . . . . . 32 GLU CG . 15958 1 370 . 1 1 32 32 GLU N N 15 128.103 0.400 . 1 . . . . . 32 GLU N . 15958 1 371 . 1 1 33 33 ILE H H 1 8.384 0.020 . 1 . . . . . 33 ILE H . 15958 1 372 . 1 1 33 33 ILE HA H 1 4.949 0.020 . 1 . . . . . 33 ILE HA . 15958 1 373 . 1 1 33 33 ILE HB H 1 1.694 0.020 . 1 . . . . . 33 ILE HB . 15958 1 374 . 1 1 33 33 ILE HD11 H 1 0.792 0.020 . 1 . . . . . 33 ILE HD1 . 15958 1 375 . 1 1 33 33 ILE HD12 H 1 0.792 0.020 . 1 . . . . . 33 ILE HD1 . 15958 1 376 . 1 1 33 33 ILE HD13 H 1 0.792 0.020 . 1 . . . . . 33 ILE HD1 . 15958 1 377 . 1 1 33 33 ILE HG12 H 1 1.048 0.020 . 2 . . . . . 33 ILE HG12 . 15958 1 378 . 1 1 33 33 ILE HG13 H 1 1.570 0.020 . 2 . . . . . 33 ILE HG13 . 15958 1 379 . 1 1 33 33 ILE HG21 H 1 0.723 0.020 . 1 . . . . . 33 ILE HG2 . 15958 1 380 . 1 1 33 33 ILE HG22 H 1 0.723 0.020 . 1 . . . . . 33 ILE HG2 . 15958 1 381 . 1 1 33 33 ILE HG23 H 1 0.723 0.020 . 1 . . . . . 33 ILE HG2 . 15958 1 382 . 1 1 33 33 ILE CA C 13 59.576 0.400 . 1 . . . . . 33 ILE CA . 15958 1 383 . 1 1 33 33 ILE CB C 13 40.038 0.400 . 1 . . . . . 33 ILE CB . 15958 1 384 . 1 1 33 33 ILE CD1 C 13 14.120 0.400 . 1 . . . . . 33 ILE CD1 . 15958 1 385 . 1 1 33 33 ILE CG1 C 13 27.833 0.400 . 1 . . . . . 33 ILE CG1 . 15958 1 386 . 1 1 33 33 ILE CG2 C 13 16.317 0.400 . 1 . . . . . 33 ILE CG2 . 15958 1 387 . 1 1 33 33 ILE N N 15 124.548 0.400 . 1 . . . . . 33 ILE N . 15958 1 388 . 1 1 34 34 ILE H H 1 9.317 0.020 . 1 . . . . . 34 ILE H . 15958 1 389 . 1 1 34 34 ILE HA H 1 4.272 0.020 . 1 . . . . . 34 ILE HA . 15958 1 390 . 1 1 34 34 ILE HB H 1 1.741 0.020 . 1 . . . . . 34 ILE HB . 15958 1 391 . 1 1 34 34 ILE HD11 H 1 0.821 0.020 . 1 . . . . . 34 ILE HD1 . 15958 1 392 . 1 1 34 34 ILE HD12 H 1 0.821 0.020 . 1 . . . . . 34 ILE HD1 . 15958 1 393 . 1 1 34 34 ILE HD13 H 1 0.821 0.020 . 1 . . . . . 34 ILE HD1 . 15958 1 394 . 1 1 34 34 ILE HG12 H 1 1.393 0.020 . 2 . . . . . 34 ILE HG12 . 15958 1 395 . 1 1 34 34 ILE HG13 H 1 1.393 0.020 . 2 . . . . . 34 ILE HG13 . 15958 1 396 . 1 1 34 34 ILE HG21 H 1 0.732 0.020 . 1 . . . . . 34 ILE HG2 . 15958 1 397 . 1 1 34 34 ILE HG22 H 1 0.732 0.020 . 1 . . . . . 34 ILE HG2 . 15958 1 398 . 1 1 34 34 ILE HG23 H 1 0.732 0.020 . 1 . . . . . 34 ILE HG2 . 15958 1 399 . 1 1 34 34 ILE CA C 13 60.094 0.400 . 1 . . . . . 34 ILE CA . 15958 1 400 . 1 1 34 34 ILE CB C 13 40.453 0.400 . 1 . . . . . 34 ILE CB . 15958 1 401 . 1 1 34 34 ILE CD1 C 13 17.256 0.400 . 1 . . . . . 34 ILE CD1 . 15958 1 402 . 1 1 34 34 ILE CG1 C 13 27.027 0.400 . 1 . . . . . 34 ILE CG1 . 15958 1 403 . 1 1 34 34 ILE CG2 C 13 18.120 0.400 . 1 . . . . . 34 ILE CG2 . 15958 1 404 . 1 1 34 34 ILE N N 15 130.100 0.400 . 1 . . . . . 34 ILE N . 15958 1 405 . 1 1 35 35 ILE H H 1 8.790 0.020 . 1 . . . . . 35 ILE H . 15958 1 406 . 1 1 35 35 ILE HA H 1 4.631 0.020 . 1 . . . . . 35 ILE HA . 15958 1 407 . 1 1 35 35 ILE HB H 1 1.649 0.020 . 1 . . . . . 35 ILE HB . 15958 1 408 . 1 1 35 35 ILE HD11 H 1 0.784 0.020 . 1 . . . . . 35 ILE HD1 . 15958 1 409 . 1 1 35 35 ILE HD12 H 1 0.784 0.020 . 1 . . . . . 35 ILE HD1 . 15958 1 410 . 1 1 35 35 ILE HD13 H 1 0.784 0.020 . 1 . . . . . 35 ILE HD1 . 15958 1 411 . 1 1 35 35 ILE HG12 H 1 1.371 0.020 . 2 . . . . . 35 ILE HG12 . 15958 1 412 . 1 1 35 35 ILE HG13 H 1 1.371 0.020 . 2 . . . . . 35 ILE HG13 . 15958 1 413 . 1 1 35 35 ILE HG21 H 1 0.635 0.020 . 1 . . . . . 35 ILE HG2 . 15958 1 414 . 1 1 35 35 ILE HG22 H 1 0.635 0.020 . 1 . . . . . 35 ILE HG2 . 15958 1 415 . 1 1 35 35 ILE HG23 H 1 0.635 0.020 . 1 . . . . . 35 ILE HG2 . 15958 1 416 . 1 1 35 35 ILE CA C 13 59.987 0.400 . 1 . . . . . 35 ILE CA . 15958 1 417 . 1 1 35 35 ILE CB C 13 39.860 0.400 . 1 . . . . . 35 ILE CB . 15958 1 418 . 1 1 35 35 ILE CD1 C 13 14.447 0.400 . 1 . . . . . 35 ILE CD1 . 15958 1 419 . 1 1 35 35 ILE CG1 C 13 27.674 0.400 . 1 . . . . . 35 ILE CG1 . 15958 1 420 . 1 1 35 35 ILE CG2 C 13 18.109 0.400 . 1 . . . . . 35 ILE CG2 . 15958 1 421 . 1 1 35 35 ILE N N 15 129.000 0.400 . 1 . . . . . 35 ILE N . 15958 1 422 . 1 1 36 36 GLN H H 1 8.782 0.020 . 1 . . . . . 36 GLN H . 15958 1 423 . 1 1 36 36 GLN HA H 1 4.511 0.020 . 1 . . . . . 36 GLN HA . 15958 1 424 . 1 1 36 36 GLN HB2 H 1 1.841 0.020 . 2 . . . . . 36 GLN HB2 . 15958 1 425 . 1 1 36 36 GLN HB3 H 1 1.975 0.020 . 2 . . . . . 36 GLN HB3 . 15958 1 426 . 1 1 36 36 GLN HE21 H 1 7.467 0.020 . 2 . . . . . 36 GLN HE21 . 15958 1 427 . 1 1 36 36 GLN HE22 H 1 6.693 0.020 . 2 . . . . . 36 GLN HE22 . 15958 1 428 . 1 1 36 36 GLN HG2 H 1 2.227 0.020 . 2 . . . . . 36 GLN HG2 . 15958 1 429 . 1 1 36 36 GLN HG3 H 1 2.227 0.020 . 2 . . . . . 36 GLN HG3 . 15958 1 430 . 1 1 36 36 GLN CA C 13 54.575 0.400 . 1 . . . . . 36 GLN CA . 15958 1 431 . 1 1 36 36 GLN CB C 13 31.110 0.400 . 1 . . . . . 36 GLN CB . 15958 1 432 . 1 1 36 36 GLN CG C 13 33.236 0.400 . 1 . . . . . 36 GLN CG . 15958 1 433 . 1 1 36 36 GLN N N 15 127.597 0.400 . 1 . . . . . 36 GLN N . 15958 1 434 . 1 1 36 36 GLN NE2 N 15 111.320 0.400 . 1 . . . . . 36 GLN NE2 . 15958 1 435 . 1 1 37 37 GLU H H 1 9.356 0.020 . 1 . . . . . 37 GLU H . 15958 1 436 . 1 1 37 37 GLU HA H 1 3.833 0.020 . 1 . . . . . 37 GLU HA . 15958 1 437 . 1 1 37 37 GLU HB2 H 1 2.055 0.020 . 2 . . . . . 37 GLU HB2 . 15958 1 438 . 1 1 37 37 GLU HB3 H 1 2.344 0.020 . 2 . . . . . 37 GLU HB3 . 15958 1 439 . 1 1 37 37 GLU HG2 H 1 2.260 0.020 . 2 . . . . . 37 GLU HG2 . 15958 1 440 . 1 1 37 37 GLU HG3 H 1 2.351 0.020 . 2 . . . . . 37 GLU HG3 . 15958 1 441 . 1 1 37 37 GLU CA C 13 59.207 0.400 . 1 . . . . . 37 GLU CA . 15958 1 442 . 1 1 37 37 GLU CB C 13 27.337 0.400 . 1 . . . . . 37 GLU CB . 15958 1 443 . 1 1 37 37 GLU CG C 13 36.717 0.400 . 1 . . . . . 37 GLU CG . 15958 1 444 . 1 1 37 37 GLU N N 15 125.100 0.400 . 1 . . . . . 37 GLU N . 15958 1 445 . 1 1 38 38 ASN H H 1 8.393 0.020 . 1 . . . . . 38 ASN H . 15958 1 446 . 1 1 38 38 ASN HA H 1 4.896 0.020 . 1 . . . . . 38 ASN HA . 15958 1 447 . 1 1 38 38 ASN HB2 H 1 3.177 0.020 . 2 . . . . . 38 ASN HB2 . 15958 1 448 . 1 1 38 38 ASN HB3 H 1 2.470 0.020 . 2 . . . . . 38 ASN HB3 . 15958 1 449 . 1 1 38 38 ASN HD21 H 1 7.438 0.020 . 2 . . . . . 38 ASN HD21 . 15958 1 450 . 1 1 38 38 ASN HD22 H 1 6.784 0.020 . 2 . . . . . 38 ASN HD22 . 15958 1 451 . 1 1 38 38 ASN CA C 13 52.647 0.400 . 1 . . . . . 38 ASN CA . 15958 1 452 . 1 1 38 38 ASN CB C 13 37.759 0.400 . 1 . . . . . 38 ASN CB . 15958 1 453 . 1 1 38 38 ASN N N 15 119.741 0.400 . 1 . . . . . 38 ASN N . 15958 1 454 . 1 1 38 38 ASN ND2 N 15 111.400 0.400 . 1 . . . . . 38 ASN ND2 . 15958 1 455 . 1 1 39 39 MET H H 1 8.502 0.020 . 1 . . . . . 39 MET H . 15958 1 456 . 1 1 39 39 MET HA H 1 5.833 0.020 . 1 . . . . . 39 MET HA . 15958 1 457 . 1 1 39 39 MET HB2 H 1 2.066 0.020 . 2 . . . . . 39 MET HB2 . 15958 1 458 . 1 1 39 39 MET HB3 H 1 2.066 0.020 . 2 . . . . . 39 MET HB3 . 15958 1 459 . 1 1 39 39 MET HE1 H 1 1.932 0.020 . 1 . . . . . 39 MET HE . 15958 1 460 . 1 1 39 39 MET HE2 H 1 1.932 0.020 . 1 . . . . . 39 MET HE . 15958 1 461 . 1 1 39 39 MET HE3 H 1 1.932 0.020 . 1 . . . . . 39 MET HE . 15958 1 462 . 1 1 39 39 MET HG2 H 1 2.595 0.020 . 2 . . . . . 39 MET HG2 . 15958 1 463 . 1 1 39 39 MET HG3 H 1 2.390 0.020 . 2 . . . . . 39 MET HG3 . 15958 1 464 . 1 1 39 39 MET CA C 13 53.775 0.400 . 1 . . . . . 39 MET CA . 15958 1 465 . 1 1 39 39 MET CB C 13 36.187 0.400 . 1 . . . . . 39 MET CB . 15958 1 466 . 1 1 39 39 MET CE C 13 15.938 0.400 . 1 . . . . . 39 MET CE . 15958 1 467 . 1 1 39 39 MET CG C 13 31.187 0.400 . 1 . . . . . 39 MET CG . 15958 1 468 . 1 1 39 39 MET N N 15 120.300 0.400 . 1 . . . . . 39 MET N . 15958 1 469 . 1 1 40 40 ILE H H 1 8.329 0.020 . 1 . . . . . 40 ILE H . 15958 1 470 . 1 1 40 40 ILE HA H 1 4.959 0.020 . 1 . . . . . 40 ILE HA . 15958 1 471 . 1 1 40 40 ILE HB H 1 1.487 0.020 . 1 . . . . . 40 ILE HB . 15958 1 472 . 1 1 40 40 ILE HD11 H 1 0.577 0.020 . 1 . . . . . 40 ILE HD1 . 15958 1 473 . 1 1 40 40 ILE HD12 H 1 0.577 0.020 . 1 . . . . . 40 ILE HD1 . 15958 1 474 . 1 1 40 40 ILE HD13 H 1 0.577 0.020 . 1 . . . . . 40 ILE HD1 . 15958 1 475 . 1 1 40 40 ILE HG12 H 1 0.908 0.020 . 2 . . . . . 40 ILE HG12 . 15958 1 476 . 1 1 40 40 ILE HG13 H 1 1.612 0.020 . 2 . . . . . 40 ILE HG13 . 15958 1 477 . 1 1 40 40 ILE HG21 H 1 0.637 0.020 . 1 . . . . . 40 ILE HG2 . 15958 1 478 . 1 1 40 40 ILE HG22 H 1 0.637 0.020 . 1 . . . . . 40 ILE HG2 . 15958 1 479 . 1 1 40 40 ILE HG23 H 1 0.637 0.020 . 1 . . . . . 40 ILE HG2 . 15958 1 480 . 1 1 40 40 ILE CA C 13 60.197 0.400 . 1 . . . . . 40 ILE CA . 15958 1 481 . 1 1 40 40 ILE CB C 13 41.965 0.400 . 1 . . . . . 40 ILE CB . 15958 1 482 . 1 1 40 40 ILE CD1 C 13 14.100 0.400 . 1 . . . . . 40 ILE CD1 . 15958 1 483 . 1 1 40 40 ILE CG1 C 13 27.623 0.400 . 1 . . . . . 40 ILE CG1 . 15958 1 484 . 1 1 40 40 ILE CG2 C 13 15.391 0.400 . 1 . . . . . 40 ILE CG2 . 15958 1 485 . 1 1 40 40 ILE N N 15 119.400 0.400 . 1 . . . . . 40 ILE N . 15958 1 486 . 1 1 41 41 ILE H H 1 9.170 0.020 . 1 . . . . . 41 ILE H . 15958 1 487 . 1 1 41 41 ILE HA H 1 4.691 0.020 . 1 . . . . . 41 ILE HA . 15958 1 488 . 1 1 41 41 ILE HB H 1 1.684 0.020 . 1 . . . . . 41 ILE HB . 15958 1 489 . 1 1 41 41 ILE HD11 H 1 0.860 0.020 . 1 . . . . . 41 ILE HD1 . 15958 1 490 . 1 1 41 41 ILE HD12 H 1 0.860 0.020 . 1 . . . . . 41 ILE HD1 . 15958 1 491 . 1 1 41 41 ILE HD13 H 1 0.860 0.020 . 1 . . . . . 41 ILE HD1 . 15958 1 492 . 1 1 41 41 ILE HG12 H 1 0.883 0.020 . 2 . . . . . 41 ILE HG12 . 15958 1 493 . 1 1 41 41 ILE HG13 H 1 1.464 0.020 . 2 . . . . . 41 ILE HG13 . 15958 1 494 . 1 1 41 41 ILE HG21 H 1 0.725 0.020 . 1 . . . . . 41 ILE HG2 . 15958 1 495 . 1 1 41 41 ILE HG22 H 1 0.725 0.020 . 1 . . . . . 41 ILE HG2 . 15958 1 496 . 1 1 41 41 ILE HG23 H 1 0.725 0.020 . 1 . . . . . 41 ILE HG2 . 15958 1 497 . 1 1 41 41 ILE CB C 13 40.450 0.400 . 1 . . . . . 41 ILE CB . 15958 1 498 . 1 1 41 41 ILE CD1 C 13 14.203 0.400 . 1 . . . . . 41 ILE CD1 . 15958 1 499 . 1 1 41 41 ILE CG1 C 13 28.200 0.400 . 1 . . . . . 41 ILE CG1 . 15958 1 500 . 1 1 41 41 ILE CG2 C 13 18.120 0.400 . 1 . . . . . 41 ILE CG2 . 15958 1 501 . 1 1 41 41 ILE N N 15 127.000 0.400 . 1 . . . . . 41 ILE N . 15958 1 502 . 1 1 42 42 PHE H H 1 9.169 0.020 . 1 . . . . . 42 PHE H . 15958 1 503 . 1 1 42 42 PHE HA H 1 5.243 0.020 . 1 . . . . . 42 PHE HA . 15958 1 504 . 1 1 42 42 PHE HB2 H 1 2.555 0.020 . 2 . . . . . 42 PHE HB2 . 15958 1 505 . 1 1 42 42 PHE HB3 H 1 2.796 0.020 . 2 . . . . . 42 PHE HB3 . 15958 1 506 . 1 1 42 42 PHE HD1 H 1 6.866 0.020 . 1 . . . . . 42 PHE HD1 . 15958 1 507 . 1 1 42 42 PHE HD2 H 1 6.866 0.020 . 1 . . . . . 42 PHE HD2 . 15958 1 508 . 1 1 42 42 PHE HE1 H 1 6.917 0.020 . 1 . . . . . 42 PHE HE1 . 15958 1 509 . 1 1 42 42 PHE HE2 H 1 6.917 0.020 . 1 . . . . . 42 PHE HE2 . 15958 1 510 . 1 1 42 42 PHE HZ H 1 7.083 0.020 . 1 . . . . . 42 PHE HZ . 15958 1 511 . 1 1 42 42 PHE CA C 13 54.945 0.400 . 1 . . . . . 42 PHE CA . 15958 1 512 . 1 1 42 42 PHE CB C 13 41.963 0.400 . 1 . . . . . 42 PHE CB . 15958 1 513 . 1 1 42 42 PHE N N 15 128.400 0.400 . 1 . . . . . 42 PHE N . 15958 1 514 . 1 1 43 43 HIS H H 1 8.614 0.020 . 1 . . . . . 43 HIS H . 15958 1 515 . 1 1 43 43 HIS HA H 1 4.902 0.020 . 1 . . . . . 43 HIS HA . 15958 1 516 . 1 1 43 43 HIS HB2 H 1 2.857 0.020 . 2 . . . . . 43 HIS HB2 . 15958 1 517 . 1 1 43 43 HIS HB3 H 1 3.098 0.020 . 2 . . . . . 43 HIS HB3 . 15958 1 518 . 1 1 43 43 HIS HD2 H 1 7.116 0.020 . 1 . . . . . 43 HIS HD2 . 15958 1 519 . 1 1 43 43 HIS HE1 H 1 7.880 0.020 . 1 . . . . . 43 HIS HE1 . 15958 1 520 . 1 1 43 43 HIS CA C 13 54.390 0.400 . 1 . . . . . 43 HIS CA . 15958 1 521 . 1 1 43 43 HIS CB C 13 32.495 0.400 . 1 . . . . . 43 HIS CB . 15958 1 522 . 1 1 43 43 HIS N N 15 126.048 0.400 . 1 . . . . . 43 HIS N . 15958 1 523 . 1 1 44 44 LEU H H 1 7.564 0.020 . 1 . . . . . 44 LEU H . 15958 1 524 . 1 1 44 44 LEU HA H 1 4.023 0.020 . 1 . . . . . 44 LEU HA . 15958 1 525 . 1 1 44 44 LEU HB2 H 1 1.152 0.020 . 2 . . . . . 44 LEU HB2 . 15958 1 526 . 1 1 44 44 LEU HB3 H 1 1.710 0.020 . 2 . . . . . 44 LEU HB3 . 15958 1 527 . 1 1 44 44 LEU HD11 H 1 0.739 0.020 . 2 . . . . . 44 LEU HD1 . 15958 1 528 . 1 1 44 44 LEU HD12 H 1 0.739 0.020 . 2 . . . . . 44 LEU HD1 . 15958 1 529 . 1 1 44 44 LEU HD13 H 1 0.739 0.020 . 2 . . . . . 44 LEU HD1 . 15958 1 530 . 1 1 44 44 LEU HD21 H 1 0.930 0.020 . 2 . . . . . 44 LEU HD2 . 15958 1 531 . 1 1 44 44 LEU HD22 H 1 0.930 0.020 . 2 . . . . . 44 LEU HD2 . 15958 1 532 . 1 1 44 44 LEU HD23 H 1 0.930 0.020 . 2 . . . . . 44 LEU HD2 . 15958 1 533 . 1 1 44 44 LEU HG H 1 1.436 0.020 . 1 . . . . . 44 LEU HG . 15958 1 534 . 1 1 44 44 LEU CA C 13 54.742 0.400 . 1 . . . . . 44 LEU CA . 15958 1 535 . 1 1 44 44 LEU CB C 13 42.735 0.400 . 1 . . . . . 44 LEU CB . 15958 1 536 . 1 1 44 44 LEU CD1 C 13 24.486 0.400 . 1 . . . . . 44 LEU CD1 . 15958 1 537 . 1 1 44 44 LEU CD2 C 13 26.787 0.400 . 1 . . . . . 44 LEU CD2 . 15958 1 538 . 1 1 44 44 LEU CG C 13 27.172 0.400 . 1 . . . . . 44 LEU CG . 15958 1 539 . 1 1 44 44 LEU N N 15 127.200 0.400 . 1 . . . . . 44 LEU N . 15958 1 540 . 1 1 45 45 SER H H 1 8.391 0.020 . 1 . . . . . 45 SER H . 15958 1 541 . 1 1 45 45 SER HA H 1 4.115 0.020 . 1 . . . . . 45 SER HA . 15958 1 542 . 1 1 45 45 SER HB2 H 1 3.684 0.020 . 2 . . . . . 45 SER HB2 . 15958 1 543 . 1 1 45 45 SER HB3 H 1 3.756 0.020 . 2 . . . . . 45 SER HB3 . 15958 1 544 . 1 1 45 45 SER CA C 13 57.917 0.400 . 1 . . . . . 45 SER CA . 15958 1 545 . 1 1 45 45 SER CB C 13 62.934 0.400 . 1 . . . . . 45 SER CB . 15958 1 546 . 1 1 45 45 SER N N 15 119.595 0.400 . 1 . . . . . 45 SER N . 15958 1 547 . 1 1 46 46 PRO HA H 1 4.769 0.020 . 1 . . . . . 46 PRO HA . 15958 1 548 . 1 1 46 46 PRO HB2 H 1 2.028 0.020 . 2 . . . . . 46 PRO HB2 . 15958 1 549 . 1 1 46 46 PRO HB3 H 1 2.145 0.020 . 2 . . . . . 46 PRO HB3 . 15958 1 550 . 1 1 46 46 PRO HD2 H 1 3.239 0.020 . 2 . . . . . 46 PRO HD2 . 15958 1 551 . 1 1 46 46 PRO HD3 H 1 3.377 0.020 . 2 . . . . . 46 PRO HD3 . 15958 1 552 . 1 1 46 46 PRO HG2 H 1 1.699 0.020 . 2 . . . . . 46 PRO HG2 . 15958 1 553 . 1 1 46 46 PRO HG3 H 1 0.635 0.020 . 2 . . . . . 46 PRO HG3 . 15958 1 554 . 1 1 46 46 PRO CB C 13 33.975 0.400 . 1 . . . . . 46 PRO CB . 15958 1 555 . 1 1 46 46 PRO CD C 13 49.520 0.400 . 1 . . . . . 46 PRO CD . 15958 1 556 . 1 1 46 46 PRO CG C 13 23.930 0.400 . 1 . . . . . 46 PRO CG . 15958 1 557 . 1 1 47 47 TYR H H 1 9.477 0.020 . 1 . . . . . 47 TYR H . 15958 1 558 . 1 1 47 47 TYR HA H 1 5.364 0.020 . 1 . . . . . 47 TYR HA . 15958 1 559 . 1 1 47 47 TYR HB2 H 1 3.352 0.020 . 2 . . . . . 47 TYR HB2 . 15958 1 560 . 1 1 47 47 TYR HB3 H 1 2.841 0.020 . 2 . . . . . 47 TYR HB3 . 15958 1 561 . 1 1 47 47 TYR HD1 H 1 7.153 0.020 . 1 . . . . . 47 TYR HD1 . 15958 1 562 . 1 1 47 47 TYR HD2 H 1 7.153 0.020 . 1 . . . . . 47 TYR HD2 . 15958 1 563 . 1 1 47 47 TYR HE1 H 1 6.913 0.020 . 1 . . . . . 47 TYR HE1 . 15958 1 564 . 1 1 47 47 TYR HE2 H 1 6.913 0.020 . 1 . . . . . 47 TYR HE2 . 15958 1 565 . 1 1 47 47 TYR CA C 13 58.145 0.400 . 1 . . . . . 47 TYR CA . 15958 1 566 . 1 1 47 47 TYR CB C 13 40.127 0.400 . 1 . . . . . 47 TYR CB . 15958 1 567 . 1 1 47 47 TYR N N 15 129.305 0.400 . 1 . . . . . 47 TYR N . 15958 1 568 . 1 1 48 48 TYR H H 1 8.723 0.020 . 1 . . . . . 48 TYR H . 15958 1 569 . 1 1 48 48 TYR HA H 1 5.326 0.020 . 1 . . . . . 48 TYR HA . 15958 1 570 . 1 1 48 48 TYR HB2 H 1 2.615 0.020 . 2 . . . . . 48 TYR HB2 . 15958 1 571 . 1 1 48 48 TYR HB3 H 1 2.976 0.020 . 2 . . . . . 48 TYR HB3 . 15958 1 572 . 1 1 48 48 TYR HD1 H 1 6.819 0.020 . 1 . . . . . 48 TYR HD1 . 15958 1 573 . 1 1 48 48 TYR HD2 H 1 6.819 0.020 . 1 . . . . . 48 TYR HD2 . 15958 1 574 . 1 1 48 48 TYR HE1 H 1 6.536 0.020 . 1 . . . . . 48 TYR HE1 . 15958 1 575 . 1 1 48 48 TYR HE2 H 1 6.536 0.020 . 1 . . . . . 48 TYR HE2 . 15958 1 576 . 1 1 48 48 TYR CA C 13 56.895 0.400 . 1 . . . . . 48 TYR CA . 15958 1 577 . 1 1 48 48 TYR CB C 13 42.486 0.400 . 1 . . . . . 48 TYR CB . 15958 1 578 . 1 1 48 48 TYR N N 15 123.224 0.400 . 1 . . . . . 48 TYR N . 15958 1 579 . 1 1 49 49 LEU H H 1 8.846 0.020 . 1 . . . . . 49 LEU H . 15958 1 580 . 1 1 49 49 LEU HA H 1 4.512 0.020 . 1 . . . . . 49 LEU HA . 15958 1 581 . 1 1 49 49 LEU HB2 H 1 1.176 0.020 . 2 . . . . . 49 LEU HB2 . 15958 1 582 . 1 1 49 49 LEU HB3 H 1 1.574 0.020 . 2 . . . . . 49 LEU HB3 . 15958 1 583 . 1 1 49 49 LEU HD11 H 1 0.497 0.020 . 2 . . . . . 49 LEU HD1 . 15958 1 584 . 1 1 49 49 LEU HD12 H 1 0.497 0.020 . 2 . . . . . 49 LEU HD1 . 15958 1 585 . 1 1 49 49 LEU HD13 H 1 0.497 0.020 . 2 . . . . . 49 LEU HD1 . 15958 1 586 . 1 1 49 49 LEU HD21 H 1 0.337 0.020 . 2 . . . . . 49 LEU HD2 . 15958 1 587 . 1 1 49 49 LEU HD22 H 1 0.337 0.020 . 2 . . . . . 49 LEU HD2 . 15958 1 588 . 1 1 49 49 LEU HD23 H 1 0.337 0.020 . 2 . . . . . 49 LEU HD2 . 15958 1 589 . 1 1 49 49 LEU HG H 1 1.548 0.020 . 1 . . . . . 49 LEU HG . 15958 1 590 . 1 1 49 49 LEU CA C 13 53.435 0.400 . 1 . . . . . 49 LEU CA . 15958 1 591 . 1 1 49 49 LEU CB C 13 47.448 0.400 . 1 . . . . . 49 LEU CB . 15958 1 592 . 1 1 49 49 LEU CD1 C 13 24.162 0.400 . 1 . . . . . 49 LEU CD1 . 15958 1 593 . 1 1 49 49 LEU CD2 C 13 25.200 0.400 . 1 . . . . . 49 LEU CD2 . 15958 1 594 . 1 1 49 49 LEU CG C 13 21.814 0.400 . 1 . . . . . 49 LEU CG . 15958 1 595 . 1 1 49 49 LEU N N 15 129.000 0.400 . 1 . . . . . 49 LEU N . 15958 1 596 . 1 1 50 50 ARG H H 1 8.295 0.020 . 1 . . . . . 50 ARG H . 15958 1 597 . 1 1 50 50 ARG HA H 1 4.958 0.020 . 1 . . . . . 50 ARG HA . 15958 1 598 . 1 1 50 50 ARG HB2 H 1 1.590 0.020 . 2 . . . . . 50 ARG HB2 . 15958 1 599 . 1 1 50 50 ARG HB3 H 1 1.810 0.020 . 2 . . . . . 50 ARG HB3 . 15958 1 600 . 1 1 50 50 ARG HD2 H 1 3.212 0.020 . 2 . . . . . 50 ARG HD2 . 15958 1 601 . 1 1 50 50 ARG HD3 H 1 3.212 0.020 . 2 . . . . . 50 ARG HD3 . 15958 1 602 . 1 1 50 50 ARG HG2 H 1 1.243 0.020 . 2 . . . . . 50 ARG HG2 . 15958 1 603 . 1 1 50 50 ARG HG3 H 1 1.479 0.020 . 2 . . . . . 50 ARG HG3 . 15958 1 604 . 1 1 50 50 ARG CA C 13 55.287 0.400 . 1 . . . . . 50 ARG CA . 15958 1 605 . 1 1 50 50 ARG CB C 13 31.855 0.400 . 1 . . . . . 50 ARG CB . 15958 1 606 . 1 1 50 50 ARG CD C 13 43.490 0.400 . 1 . . . . . 50 ARG CD . 15958 1 607 . 1 1 50 50 ARG CG C 13 27.387 0.400 . 1 . . . . . 50 ARG CG . 15958 1 608 . 1 1 50 50 ARG N N 15 126.700 0.400 . 1 . . . . . 50 ARG N . 15958 1 609 . 1 1 51 51 LEU H H 1 8.841 0.020 . 1 . . . . . 51 LEU H . 15958 1 610 . 1 1 51 51 LEU HA H 1 4.753 0.020 . 1 . . . . . 51 LEU HA . 15958 1 611 . 1 1 51 51 LEU HB2 H 1 1.569 0.020 . 2 . . . . . 51 LEU HB2 . 15958 1 612 . 1 1 51 51 LEU HB3 H 1 0.655 0.020 . 2 . . . . . 51 LEU HB3 . 15958 1 613 . 1 1 51 51 LEU HD11 H 1 0.417 0.020 . 2 . . . . . 51 LEU HD1 . 15958 1 614 . 1 1 51 51 LEU HD12 H 1 0.417 0.020 . 2 . . . . . 51 LEU HD1 . 15958 1 615 . 1 1 51 51 LEU HD13 H 1 0.417 0.020 . 2 . . . . . 51 LEU HD1 . 15958 1 616 . 1 1 51 51 LEU HD21 H 1 0.297 0.020 . 2 . . . . . 51 LEU HD2 . 15958 1 617 . 1 1 51 51 LEU HD22 H 1 0.297 0.020 . 2 . . . . . 51 LEU HD2 . 15958 1 618 . 1 1 51 51 LEU HD23 H 1 0.297 0.020 . 2 . . . . . 51 LEU HD2 . 15958 1 619 . 1 1 51 51 LEU HG H 1 1.068 0.020 . 1 . . . . . 51 LEU HG . 15958 1 620 . 1 1 51 51 LEU CB C 13 46.247 0.400 . 1 . . . . . 51 LEU CB . 15958 1 621 . 1 1 51 51 LEU CD1 C 13 26.502 0.400 . 1 . . . . . 51 LEU CD1 . 15958 1 622 . 1 1 51 51 LEU CD2 C 13 24.171 0.400 . 1 . . . . . 51 LEU CD2 . 15958 1 623 . 1 1 51 51 LEU CG C 13 26.563 0.400 . 1 . . . . . 51 LEU CG . 15958 1 624 . 1 1 51 51 LEU N N 15 126.200 0.400 . 1 . . . . . 51 LEU N . 15958 1 625 . 1 1 52 52 ARG H H 1 8.776 0.020 . 1 . . . . . 52 ARG H . 15958 1 626 . 1 1 52 52 ARG HA H 1 4.940 0.020 . 1 . . . . . 52 ARG HA . 15958 1 627 . 1 1 52 52 ARG HB2 H 1 1.408 0.020 . 2 . . . . . 52 ARG HB2 . 15958 1 628 . 1 1 52 52 ARG HB3 H 1 1.694 0.020 . 2 . . . . . 52 ARG HB3 . 15958 1 629 . 1 1 52 52 ARG HD2 H 1 3.079 0.020 . 2 . . . . . 52 ARG HD2 . 15958 1 630 . 1 1 52 52 ARG HD3 H 1 3.079 0.020 . 2 . . . . . 52 ARG HD3 . 15958 1 631 . 1 1 52 52 ARG HG2 H 1 1.356 0.020 . 2 . . . . . 52 ARG HG2 . 15958 1 632 . 1 1 52 52 ARG HG3 H 1 1.493 0.020 . 2 . . . . . 52 ARG HG3 . 15958 1 633 . 1 1 52 52 ARG CA C 13 54.077 0.400 . 1 . . . . . 52 ARG CA . 15958 1 634 . 1 1 52 52 ARG CB C 13 32.320 0.400 . 1 . . . . . 52 ARG CB . 15958 1 635 . 1 1 52 52 ARG CD C 13 43.190 0.400 . 1 . . . . . 52 ARG CD . 15958 1 636 . 1 1 52 52 ARG CG C 13 27.387 0.400 . 1 . . . . . 52 ARG CG . 15958 1 637 . 1 1 52 52 ARG N N 15 122.400 0.400 . 1 . . . . . 52 ARG N . 15958 1 638 . 1 1 53 53 PHE H H 1 9.481 0.020 . 1 . . . . . 53 PHE H . 15958 1 639 . 1 1 53 53 PHE HA H 1 4.523 0.020 . 1 . . . . . 53 PHE HA . 15958 1 640 . 1 1 53 53 PHE HB2 H 1 3.154 0.020 . 2 . . . . . 53 PHE HB2 . 15958 1 641 . 1 1 53 53 PHE HB3 H 1 3.397 0.020 . 2 . . . . . 53 PHE HB3 . 15958 1 642 . 1 1 53 53 PHE HD1 H 1 7.367 0.020 . 1 . . . . . 53 PHE HD1 . 15958 1 643 . 1 1 53 53 PHE HD2 H 1 7.367 0.020 . 1 . . . . . 53 PHE HD2 . 15958 1 644 . 1 1 53 53 PHE HE1 H 1 7.101 0.020 . 1 . . . . . 53 PHE HE1 . 15958 1 645 . 1 1 53 53 PHE HE2 H 1 7.101 0.020 . 1 . . . . . 53 PHE HE2 . 15958 1 646 . 1 1 53 53 PHE HZ H 1 6.885 0.020 . 1 . . . . . 53 PHE HZ . 15958 1 647 . 1 1 53 53 PHE CA C 13 56.465 0.400 . 1 . . . . . 53 PHE CA . 15958 1 648 . 1 1 53 53 PHE CB C 13 40.136 0.400 . 1 . . . . . 53 PHE CB . 15958 1 649 . 1 1 53 53 PHE N N 15 123.024 0.400 . 1 . . . . . 53 PHE N . 15958 1 650 . 1 1 54 54 PRO HA H 1 4.160 0.020 . 1 . . . . . 54 PRO HA . 15958 1 651 . 1 1 54 54 PRO HB2 H 1 2.108 0.020 . 2 . . . . . 54 PRO HB2 . 15958 1 652 . 1 1 54 54 PRO HB3 H 1 1.286 0.020 . 2 . . . . . 54 PRO HB3 . 15958 1 653 . 1 1 54 54 PRO HD2 H 1 3.844 0.020 . 2 . . . . . 54 PRO HD2 . 15958 1 654 . 1 1 54 54 PRO HD3 H 1 3.729 0.020 . 2 . . . . . 54 PRO HD3 . 15958 1 655 . 1 1 54 54 PRO HG2 H 1 1.506 0.020 . 2 . . . . . 54 PRO HG2 . 15958 1 656 . 1 1 54 54 PRO HG3 H 1 2.571 0.020 . 2 . . . . . 54 PRO HG3 . 15958 1 657 . 1 1 54 54 PRO CA C 13 62.766 0.400 . 1 . . . . . 54 PRO CA . 15958 1 658 . 1 1 54 54 PRO CB C 13 31.711 0.400 . 1 . . . . . 54 PRO CB . 15958 1 659 . 1 1 54 54 PRO CD C 13 50.089 0.400 . 1 . . . . . 54 PRO CD . 15958 1 660 . 1 1 54 54 PRO CG C 13 27.050 0.400 . 1 . . . . . 54 PRO CG . 15958 1 661 . 1 1 55 55 HIS H H 1 6.346 0.020 . 1 . . . . . 55 HIS H . 15958 1 662 . 1 1 55 55 HIS HA H 1 4.568 0.020 . 1 . . . . . 55 HIS HA . 15958 1 663 . 1 1 55 55 HIS HB2 H 1 1.284 0.020 . 2 . . . . . 55 HIS HB2 . 15958 1 664 . 1 1 55 55 HIS HB3 H 1 3.009 0.020 . 2 . . . . . 55 HIS HB3 . 15958 1 665 . 1 1 55 55 HIS HD2 H 1 6.207 0.020 . 1 . . . . . 55 HIS HD2 . 15958 1 666 . 1 1 55 55 HIS HE1 H 1 8.445 0.020 . 1 . . . . . 55 HIS HE1 . 15958 1 667 . 1 1 55 55 HIS CA C 13 51.727 0.400 . 1 . . . . . 55 HIS CA . 15958 1 668 . 1 1 55 55 HIS CB C 13 31.343 0.400 . 1 . . . . . 55 HIS CB . 15958 1 669 . 1 1 55 55 HIS N N 15 111.471 0.400 . 1 . . . . . 55 HIS N . 15958 1 670 . 1 1 56 56 GLU H H 1 8.678 0.020 . 1 . . . . . 56 GLU H . 15958 1 671 . 1 1 56 56 GLU HA H 1 3.927 0.020 . 1 . . . . . 56 GLU HA . 15958 1 672 . 1 1 56 56 GLU HB2 H 1 1.975 0.020 . 2 . . . . . 56 GLU HB2 . 15958 1 673 . 1 1 56 56 GLU HB3 H 1 1.975 0.020 . 2 . . . . . 56 GLU HB3 . 15958 1 674 . 1 1 56 56 GLU HG2 H 1 2.130 0.020 . 2 . . . . . 56 GLU HG2 . 15958 1 675 . 1 1 56 56 GLU HG3 H 1 2.191 0.020 . 2 . . . . . 56 GLU HG3 . 15958 1 676 . 1 1 56 56 GLU CA C 13 58.217 0.400 . 1 . . . . . 56 GLU CA . 15958 1 677 . 1 1 56 56 GLU CB C 13 31.400 0.400 . 1 . . . . . 56 GLU CB . 15958 1 678 . 1 1 56 56 GLU CG C 13 37.677 0.400 . 1 . . . . . 56 GLU CG . 15958 1 679 . 1 1 56 56 GLU N N 15 115.400 0.400 . 1 . . . . . 56 GLU N . 15958 1 680 . 1 1 57 57 LEU H H 1 8.253 0.020 . 1 . . . . . 57 LEU H . 15958 1 681 . 1 1 57 57 LEU HA H 1 4.763 0.020 . 1 . . . . . 57 LEU HA . 15958 1 682 . 1 1 57 57 LEU HB2 H 1 1.334 0.020 . 2 . . . . . 57 LEU HB2 . 15958 1 683 . 1 1 57 57 LEU HB3 H 1 1.495 0.020 . 2 . . . . . 57 LEU HB3 . 15958 1 684 . 1 1 57 57 LEU HD11 H 1 0.357 0.020 . 2 . . . . . 57 LEU HD1 . 15958 1 685 . 1 1 57 57 LEU HD12 H 1 0.357 0.020 . 2 . . . . . 57 LEU HD1 . 15958 1 686 . 1 1 57 57 LEU HD13 H 1 0.357 0.020 . 2 . . . . . 57 LEU HD1 . 15958 1 687 . 1 1 57 57 LEU HD21 H 1 0.413 0.020 . 2 . . . . . 57 LEU HD2 . 15958 1 688 . 1 1 57 57 LEU HD22 H 1 0.413 0.020 . 2 . . . . . 57 LEU HD2 . 15958 1 689 . 1 1 57 57 LEU HD23 H 1 0.413 0.020 . 2 . . . . . 57 LEU HD2 . 15958 1 690 . 1 1 57 57 LEU HG H 1 1.514 0.020 . 1 . . . . . 57 LEU HG . 15958 1 691 . 1 1 57 57 LEU CB C 13 43.715 0.400 . 1 . . . . . 57 LEU CB . 15958 1 692 . 1 1 57 57 LEU CD1 C 13 24.726 0.400 . 1 . . . . . 57 LEU CD1 . 15958 1 693 . 1 1 57 57 LEU CD2 C 13 23.260 0.400 . 1 . . . . . 57 LEU CD2 . 15958 1 694 . 1 1 57 57 LEU CG C 13 26.963 0.400 . 1 . . . . . 57 LEU CG . 15958 1 695 . 1 1 57 57 LEU N N 15 123.373 0.400 . 1 . . . . . 57 LEU N . 15958 1 696 . 1 1 58 58 ILE H H 1 8.090 0.020 . 1 . . . . . 58 ILE H . 15958 1 697 . 1 1 58 58 ILE HA H 1 4.344 0.020 . 1 . . . . . 58 ILE HA . 15958 1 698 . 1 1 58 58 ILE HB H 1 1.481 0.020 . 1 . . . . . 58 ILE HB . 15958 1 699 . 1 1 58 58 ILE HD11 H 1 0.873 0.020 . 1 . . . . . 58 ILE HD1 . 15958 1 700 . 1 1 58 58 ILE HD12 H 1 0.873 0.020 . 1 . . . . . 58 ILE HD1 . 15958 1 701 . 1 1 58 58 ILE HD13 H 1 0.873 0.020 . 1 . . . . . 58 ILE HD1 . 15958 1 702 . 1 1 58 58 ILE HG12 H 1 0.885 0.020 . 2 . . . . . 58 ILE HG12 . 15958 1 703 . 1 1 58 58 ILE HG13 H 1 1.331 0.020 . 2 . . . . . 58 ILE HG13 . 15958 1 704 . 1 1 58 58 ILE HG21 H 1 0.615 0.020 . 1 . . . . . 58 ILE HG2 . 15958 1 705 . 1 1 58 58 ILE HG22 H 1 0.615 0.020 . 1 . . . . . 58 ILE HG2 . 15958 1 706 . 1 1 58 58 ILE HG23 H 1 0.615 0.020 . 1 . . . . . 58 ILE HG2 . 15958 1 707 . 1 1 58 58 ILE CA C 13 59.167 0.400 . 1 . . . . . 58 ILE CA . 15958 1 708 . 1 1 58 58 ILE CB C 13 41.455 0.400 . 1 . . . . . 58 ILE CB . 15958 1 709 . 1 1 58 58 ILE CD1 C 13 13.206 0.400 . 1 . . . . . 58 ILE CD1 . 15958 1 710 . 1 1 58 58 ILE CG1 C 13 28.830 0.400 . 1 . . . . . 58 ILE CG1 . 15958 1 711 . 1 1 58 58 ILE CG2 C 13 15.867 0.400 . 1 . . . . . 58 ILE CG2 . 15958 1 712 . 1 1 58 58 ILE N N 15 116.200 0.400 . 1 . . . . . 58 ILE N . 15958 1 713 . 1 1 59 59 ASP H H 1 8.448 0.020 . 1 . . . . . 59 ASP H . 15958 1 714 . 1 1 59 59 ASP HA H 1 4.628 0.020 . 1 . . . . . 59 ASP HA . 15958 1 715 . 1 1 59 59 ASP HB2 H 1 2.934 0.020 . 2 . . . . . 59 ASP HB2 . 15958 1 716 . 1 1 59 59 ASP HB3 H 1 2.367 0.020 . 2 . . . . . 59 ASP HB3 . 15958 1 717 . 1 1 59 59 ASP CA C 13 52.657 0.400 . 1 . . . . . 59 ASP CA . 15958 1 718 . 1 1 59 59 ASP CB C 13 40.969 0.400 . 1 . . . . . 59 ASP CB . 15958 1 719 . 1 1 59 59 ASP N N 15 126.600 0.400 . 1 . . . . . 59 ASP N . 15958 1 720 . 1 1 60 60 ASP H H 1 7.553 0.020 . 1 . . . . . 60 ASP H . 15958 1 721 . 1 1 60 60 ASP HA H 1 4.682 0.020 . 1 . . . . . 60 ASP HA . 15958 1 722 . 1 1 60 60 ASP HB2 H 1 2.680 0.020 . 2 . . . . . 60 ASP HB2 . 15958 1 723 . 1 1 60 60 ASP HB3 H 1 3.158 0.020 . 2 . . . . . 60 ASP HB3 . 15958 1 724 . 1 1 60 60 ASP CB C 13 41.090 0.400 . 1 . . . . . 60 ASP CB . 15958 1 725 . 1 1 60 60 ASP N N 15 125.604 0.400 . 1 . . . . . 60 ASP N . 15958 1 726 . 1 1 61 61 GLU H H 1 9.028 0.020 . 1 . . . . . 61 GLU H . 15958 1 727 . 1 1 61 61 GLU HA H 1 4.310 0.020 . 1 . . . . . 61 GLU HA . 15958 1 728 . 1 1 61 61 GLU HB2 H 1 2.115 0.020 . 2 . . . . . 61 GLU HB2 . 15958 1 729 . 1 1 61 61 GLU HB3 H 1 2.115 0.020 . 2 . . . . . 61 GLU HB3 . 15958 1 730 . 1 1 61 61 GLU HG2 H 1 2.245 0.020 . 2 . . . . . 61 GLU HG2 . 15958 1 731 . 1 1 61 61 GLU HG3 H 1 2.325 0.020 . 2 . . . . . 61 GLU HG3 . 15958 1 732 . 1 1 61 61 GLU CA C 13 58.247 0.400 . 1 . . . . . 61 GLU CA . 15958 1 733 . 1 1 61 61 GLU CB C 13 28.757 0.400 . 1 . . . . . 61 GLU CB . 15958 1 734 . 1 1 61 61 GLU CG C 13 35.312 0.400 . 1 . . . . . 61 GLU CG . 15958 1 735 . 1 1 61 61 GLU N N 15 116.800 0.400 . 1 . . . . . 61 GLU N . 15958 1 736 . 1 1 62 62 ARG H H 1 8.557 0.020 . 1 . . . . . 62 ARG H . 15958 1 737 . 1 1 62 62 ARG HA H 1 4.201 0.020 . 1 . . . . . 62 ARG HA . 15958 1 738 . 1 1 62 62 ARG HB2 H 1 2.075 0.020 . 2 . . . . . 62 ARG HB2 . 15958 1 739 . 1 1 62 62 ARG HB3 H 1 2.296 0.020 . 2 . . . . . 62 ARG HB3 . 15958 1 740 . 1 1 62 62 ARG HD2 H 1 3.122 0.020 . 2 . . . . . 62 ARG HD2 . 15958 1 741 . 1 1 62 62 ARG HD3 H 1 3.307 0.020 . 2 . . . . . 62 ARG HD3 . 15958 1 742 . 1 1 62 62 ARG HG2 H 1 1.617 0.020 . 2 . . . . . 62 ARG HG2 . 15958 1 743 . 1 1 62 62 ARG HG3 H 1 1.894 0.020 . 2 . . . . . 62 ARG HG3 . 15958 1 744 . 1 1 62 62 ARG HH11 H 1 7.119 0.020 . 2 . . . . . 62 ARG HH11 . 15958 1 745 . 1 1 62 62 ARG HH12 H 1 6.985 0.020 . 2 . . . . . 62 ARG HH12 . 15958 1 746 . 1 1 62 62 ARG HH21 H 1 7.512 0.020 . 2 . . . . . 62 ARG HH21 . 15958 1 747 . 1 1 62 62 ARG HH22 H 1 7.600 0.020 . 2 . . . . . 62 ARG HH22 . 15958 1 748 . 1 1 62 62 ARG CA C 13 56.698 0.400 . 1 . . . . . 62 ARG CA . 15958 1 749 . 1 1 62 62 ARG CB C 13 31.230 0.400 . 1 . . . . . 62 ARG CB . 15958 1 750 . 1 1 62 62 ARG CD C 13 43.462 0.400 . 1 . . . . . 62 ARG CD . 15958 1 751 . 1 1 62 62 ARG CG C 13 26.638 0.400 . 1 . . . . . 62 ARG CG . 15958 1 752 . 1 1 62 62 ARG N N 15 119.448 0.400 . 1 . . . . . 62 ARG N . 15958 1 753 . 1 1 62 62 ARG NH2 N 15 128.470 0.400 . 1 . . . . . 62 ARG NH2 . 15958 1 754 . 1 1 63 63 SER H H 1 7.719 0.020 . 1 . . . . . 63 SER H . 15958 1 755 . 1 1 63 63 SER HA H 1 4.867 0.020 . 1 . . . . . 63 SER HA . 15958 1 756 . 1 1 63 63 SER HB2 H 1 4.224 0.020 . 2 . . . . . 63 SER HB2 . 15958 1 757 . 1 1 63 63 SER HB3 H 1 4.325 0.020 . 2 . . . . . 63 SER HB3 . 15958 1 758 . 1 1 63 63 SER CA C 13 58.188 0.400 . 1 . . . . . 63 SER CA . 15958 1 759 . 1 1 63 63 SER CB C 13 63.381 0.400 . 1 . . . . . 63 SER CB . 15958 1 760 . 1 1 63 63 SER N N 15 114.424 0.400 . 1 . . . . . 63 SER N . 15958 1 761 . 1 1 64 64 THR H H 1 8.458 0.020 . 1 . . . . . 64 THR H . 15958 1 762 . 1 1 64 64 THR HA H 1 4.688 0.020 . 1 . . . . . 64 THR HA . 15958 1 763 . 1 1 64 64 THR HB H 1 4.110 0.020 . 1 . . . . . 64 THR HB . 15958 1 764 . 1 1 64 64 THR HG21 H 1 1.050 0.020 . 1 . . . . . 64 THR HG2 . 15958 1 765 . 1 1 64 64 THR HG22 H 1 1.050 0.020 . 1 . . . . . 64 THR HG2 . 15958 1 766 . 1 1 64 64 THR HG23 H 1 1.050 0.020 . 1 . . . . . 64 THR HG2 . 15958 1 767 . 1 1 64 64 THR CB C 13 72.338 0.400 . 1 . . . . . 64 THR CB . 15958 1 768 . 1 1 64 64 THR CG2 C 13 21.060 0.400 . 1 . . . . . 64 THR CG2 . 15958 1 769 . 1 1 64 64 THR N N 15 115.400 0.400 . 1 . . . . . 64 THR N . 15958 1 770 . 1 1 65 65 ALA H H 1 8.391 0.020 . 1 . . . . . 65 ALA H . 15958 1 771 . 1 1 65 65 ALA HA H 1 5.268 0.020 . 1 . . . . . 65 ALA HA . 15958 1 772 . 1 1 65 65 ALA HB1 H 1 1.213 0.020 . 1 . . . . . 65 ALA HB . 15958 1 773 . 1 1 65 65 ALA HB2 H 1 1.213 0.020 . 1 . . . . . 65 ALA HB . 15958 1 774 . 1 1 65 65 ALA HB3 H 1 1.213 0.020 . 1 . . . . . 65 ALA HB . 15958 1 775 . 1 1 65 65 ALA CA C 13 51.352 0.400 . 1 . . . . . 65 ALA CA . 15958 1 776 . 1 1 65 65 ALA CB C 13 21.040 0.400 . 1 . . . . . 65 ALA CB . 15958 1 777 . 1 1 65 65 ALA N N 15 124.100 0.400 . 1 . . . . . 65 ALA N . 15958 1 778 . 1 1 66 66 GLN H H 1 8.372 0.020 . 1 . . . . . 66 GLN H . 15958 1 779 . 1 1 66 66 GLN HA H 1 4.662 0.020 . 1 . . . . . 66 GLN HA . 15958 1 780 . 1 1 66 66 GLN HB2 H 1 1.911 0.020 . 2 . . . . . 66 GLN HB2 . 15958 1 781 . 1 1 66 66 GLN HB3 H 1 2.031 0.020 . 2 . . . . . 66 GLN HB3 . 15958 1 782 . 1 1 66 66 GLN HE21 H 1 7.499 0.020 . 2 . . . . . 66 GLN HE21 . 15958 1 783 . 1 1 66 66 GLN HE22 H 1 6.832 0.020 . 2 . . . . . 66 GLN HE22 . 15958 1 784 . 1 1 66 66 GLN HG2 H 1 2.276 0.020 . 2 . . . . . 66 GLN HG2 . 15958 1 785 . 1 1 66 66 GLN HG3 H 1 2.276 0.020 . 2 . . . . . 66 GLN HG3 . 15958 1 786 . 1 1 66 66 GLN CB C 13 32.767 0.400 . 1 . . . . . 66 GLN CB . 15958 1 787 . 1 1 66 66 GLN CG C 13 33.287 0.400 . 1 . . . . . 66 GLN CG . 15958 1 788 . 1 1 66 66 GLN N N 15 120.800 0.400 . 1 . . . . . 66 GLN N . 15958 1 789 . 1 1 67 67 TYR H H 1 9.060 0.020 . 1 . . . . . 67 TYR H . 15958 1 790 . 1 1 67 67 TYR HA H 1 4.614 0.020 . 1 . . . . . 67 TYR HA . 15958 1 791 . 1 1 67 67 TYR HB2 H 1 1.887 0.020 . 2 . . . . . 67 TYR HB2 . 15958 1 792 . 1 1 67 67 TYR HB3 H 1 2.348 0.020 . 2 . . . . . 67 TYR HB3 . 15958 1 793 . 1 1 67 67 TYR HD1 H 1 6.424 0.020 . 1 . . . . . 67 TYR HD1 . 15958 1 794 . 1 1 67 67 TYR HD2 H 1 6.424 0.020 . 1 . . . . . 67 TYR HD2 . 15958 1 795 . 1 1 67 67 TYR HE1 H 1 6.393 0.020 . 1 . . . . . 67 TYR HE1 . 15958 1 796 . 1 1 67 67 TYR HE2 H 1 6.393 0.020 . 1 . . . . . 67 TYR HE2 . 15958 1 797 . 1 1 67 67 TYR CB C 13 39.197 0.400 . 1 . . . . . 67 TYR CB . 15958 1 798 . 1 1 67 67 TYR N N 15 126.448 0.400 . 1 . . . . . 67 TYR N . 15958 1 799 . 1 1 68 68 ASP H H 1 8.473 0.020 . 1 . . . . . 68 ASP H . 15958 1 800 . 1 1 68 68 ASP HA H 1 4.524 0.020 . 1 . . . . . 68 ASP HA . 15958 1 801 . 1 1 68 68 ASP HB2 H 1 2.127 0.020 . 2 . . . . . 68 ASP HB2 . 15958 1 802 . 1 1 68 68 ASP HB3 H 1 2.127 0.020 . 2 . . . . . 68 ASP HB3 . 15958 1 803 . 1 1 68 68 ASP CA C 13 52.027 0.400 . 1 . . . . . 68 ASP CA . 15958 1 804 . 1 1 68 68 ASP CB C 13 42.437 0.400 . 1 . . . . . 68 ASP CB . 15958 1 805 . 1 1 68 68 ASP N N 15 130.048 0.400 . 1 . . . . . 68 ASP N . 15958 1 806 . 1 1 69 69 SER H H 1 8.378 0.020 . 1 . . . . . 69 SER H . 15958 1 807 . 1 1 69 69 SER HA H 1 3.822 0.020 . 1 . . . . . 69 SER HA . 15958 1 808 . 1 1 69 69 SER HB2 H 1 3.838 0.020 . 2 . . . . . 69 SER HB2 . 15958 1 809 . 1 1 69 69 SER HB3 H 1 4.036 0.020 . 2 . . . . . 69 SER HB3 . 15958 1 810 . 1 1 69 69 SER CA C 13 59.812 0.400 . 1 . . . . . 69 SER CA . 15958 1 811 . 1 1 69 69 SER CB C 13 62.937 0.400 . 1 . . . . . 69 SER CB . 15958 1 812 . 1 1 69 69 SER N N 15 119.897 0.400 . 1 . . . . . 69 SER N . 15958 1 813 . 1 1 70 70 LYS H H 1 8.135 0.020 . 1 . . . . . 70 LYS H . 15958 1 814 . 1 1 70 70 LYS HA H 1 4.149 0.020 . 1 . . . . . 70 LYS HA . 15958 1 815 . 1 1 70 70 LYS HB2 H 1 1.818 0.020 . 2 . . . . . 70 LYS HB2 . 15958 1 816 . 1 1 70 70 LYS HB3 H 1 1.878 0.020 . 2 . . . . . 70 LYS HB3 . 15958 1 817 . 1 1 70 70 LYS HD2 H 1 1.634 0.020 . 2 . . . . . 70 LYS HD2 . 15958 1 818 . 1 1 70 70 LYS HD3 H 1 1.634 0.020 . 2 . . . . . 70 LYS HD3 . 15958 1 819 . 1 1 70 70 LYS HE2 H 1 2.918 0.020 . 2 . . . . . 70 LYS HE2 . 15958 1 820 . 1 1 70 70 LYS HE3 H 1 2.918 0.020 . 2 . . . . . 70 LYS HE3 . 15958 1 821 . 1 1 70 70 LYS HG2 H 1 1.391 0.020 . 2 . . . . . 70 LYS HG2 . 15958 1 822 . 1 1 70 70 LYS HG3 H 1 1.332 0.020 . 2 . . . . . 70 LYS HG3 . 15958 1 823 . 1 1 70 70 LYS CA C 13 58.578 0.400 . 1 . . . . . 70 LYS CA . 15958 1 824 . 1 1 70 70 LYS CB C 13 31.250 0.400 . 1 . . . . . 70 LYS CB . 15958 1 825 . 1 1 70 70 LYS CD C 13 28.255 0.400 . 1 . . . . . 70 LYS CD . 15958 1 826 . 1 1 70 70 LYS CE C 13 42.088 0.400 . 1 . . . . . 70 LYS CE . 15958 1 827 . 1 1 70 70 LYS CG C 13 24.237 0.400 . 1 . . . . . 70 LYS CG . 15958 1 828 . 1 1 70 70 LYS N N 15 123.600 0.400 . 1 . . . . . 70 LYS N . 15958 1 829 . 1 1 71 71 ASP H H 1 7.407 0.020 . 1 . . . . . 71 ASP H . 15958 1 830 . 1 1 71 71 ASP HA H 1 4.627 0.020 . 1 . . . . . 71 ASP HA . 15958 1 831 . 1 1 71 71 ASP HB2 H 1 2.363 0.020 . 2 . . . . . 71 ASP HB2 . 15958 1 832 . 1 1 71 71 ASP HB3 H 1 2.671 0.020 . 2 . . . . . 71 ASP HB3 . 15958 1 833 . 1 1 71 71 ASP CA C 13 53.817 0.400 . 1 . . . . . 71 ASP CA . 15958 1 834 . 1 1 71 71 ASP CB C 13 41.207 0.400 . 1 . . . . . 71 ASP CB . 15958 1 835 . 1 1 71 71 ASP N N 15 117.700 0.400 . 1 . . . . . 71 ASP N . 15958 1 836 . 1 1 72 72 GLU H H 1 7.564 0.020 . 1 . . . . . 72 GLU H . 15958 1 837 . 1 1 72 72 GLU HA H 1 3.697 0.020 . 1 . . . . . 72 GLU HA . 15958 1 838 . 1 1 72 72 GLU HB2 H 1 2.169 0.020 . 2 . . . . . 72 GLU HB2 . 15958 1 839 . 1 1 72 72 GLU HB3 H 1 2.289 0.020 . 2 . . . . . 72 GLU HB3 . 15958 1 840 . 1 1 72 72 GLU HG2 H 1 2.144 0.020 . 2 . . . . . 72 GLU HG2 . 15958 1 841 . 1 1 72 72 GLU HG3 H 1 2.144 0.020 . 2 . . . . . 72 GLU HG3 . 15958 1 842 . 1 1 72 72 GLU CA C 13 56.795 0.400 . 1 . . . . . 72 GLU CA . 15958 1 843 . 1 1 72 72 GLU CB C 13 26.545 0.400 . 1 . . . . . 72 GLU CB . 15958 1 844 . 1 1 72 72 GLU CG C 13 37.599 0.400 . 1 . . . . . 72 GLU CG . 15958 1 845 . 1 1 72 72 GLU N N 15 116.748 0.400 . 1 . . . . . 72 GLU N . 15958 1 846 . 1 1 73 73 CYS H H 1 7.438 0.020 . 1 . . . . . 73 CYS H . 15958 1 847 . 1 1 73 73 CYS HA H 1 5.221 0.020 . 1 . . . . . 73 CYS HA . 15958 1 848 . 1 1 73 73 CYS HB2 H 1 1.886 0.020 . 2 . . . . . 73 CYS HB2 . 15958 1 849 . 1 1 73 73 CYS HB3 H 1 1.992 0.020 . 2 . . . . . 73 CYS HB3 . 15958 1 850 . 1 1 73 73 CYS CA C 13 53.815 0.400 . 1 . . . . . 73 CYS CA . 15958 1 851 . 1 1 73 73 CYS CB C 13 31.122 0.400 . 1 . . . . . 73 CYS CB . 15958 1 852 . 1 1 73 73 CYS N N 15 112.100 0.400 . 1 . . . . . 73 CYS N . 15958 1 853 . 1 1 74 74 ILE H H 1 9.108 0.020 . 1 . . . . . 74 ILE H . 15958 1 854 . 1 1 74 74 ILE HA H 1 4.383 0.020 . 1 . . . . . 74 ILE HA . 15958 1 855 . 1 1 74 74 ILE HB H 1 1.529 0.020 . 1 . . . . . 74 ILE HB . 15958 1 856 . 1 1 74 74 ILE HD11 H 1 0.941 0.020 . 1 . . . . . 74 ILE HD1 . 15958 1 857 . 1 1 74 74 ILE HD12 H 1 0.941 0.020 . 1 . . . . . 74 ILE HD1 . 15958 1 858 . 1 1 74 74 ILE HD13 H 1 0.941 0.020 . 1 . . . . . 74 ILE HD1 . 15958 1 859 . 1 1 74 74 ILE HG12 H 1 1.560 0.020 . 2 . . . . . 74 ILE HG12 . 15958 1 860 . 1 1 74 74 ILE HG13 H 1 0.942 0.020 . 2 . . . . . 74 ILE HG13 . 15958 1 861 . 1 1 74 74 ILE HG21 H 1 0.659 0.020 . 1 . . . . . 74 ILE HG2 . 15958 1 862 . 1 1 74 74 ILE HG22 H 1 0.659 0.020 . 1 . . . . . 74 ILE HG2 . 15958 1 863 . 1 1 74 74 ILE HG23 H 1 0.659 0.020 . 1 . . . . . 74 ILE HG2 . 15958 1 864 . 1 1 74 74 ILE CA C 13 59.547 0.400 . 1 . . . . . 74 ILE CA . 15958 1 865 . 1 1 74 74 ILE CB C 13 39.547 0.400 . 1 . . . . . 74 ILE CB . 15958 1 866 . 1 1 74 74 ILE CD1 C 13 14.767 0.400 . 1 . . . . . 74 ILE CD1 . 15958 1 867 . 1 1 74 74 ILE CG1 C 13 28.200 0.400 . 1 . . . . . 74 ILE CG1 . 15958 1 868 . 1 1 74 74 ILE CG2 C 13 17.327 0.400 . 1 . . . . . 74 ILE CG2 . 15958 1 869 . 1 1 74 74 ILE N N 15 121.300 0.400 . 1 . . . . . 74 ILE N . 15958 1 870 . 1 1 75 75 ASN H H 1 8.826 0.020 . 1 . . . . . 75 ASN H . 15958 1 871 . 1 1 75 75 ASN HA H 1 5.259 0.020 . 1 . . . . . 75 ASN HA . 15958 1 872 . 1 1 75 75 ASN HB2 H 1 2.566 0.020 . 2 . . . . . 75 ASN HB2 . 15958 1 873 . 1 1 75 75 ASN HB3 H 1 2.566 0.020 . 2 . . . . . 75 ASN HB3 . 15958 1 874 . 1 1 75 75 ASN HD21 H 1 7.154 0.020 . 2 . . . . . 75 ASN HD21 . 15958 1 875 . 1 1 75 75 ASN HD22 H 1 7.313 0.020 . 2 . . . . . 75 ASN HD22 . 15958 1 876 . 1 1 75 75 ASN CA C 13 52.177 0.400 . 1 . . . . . 75 ASN CA . 15958 1 877 . 1 1 75 75 ASN CB C 13 39.505 0.400 . 1 . . . . . 75 ASN CB . 15958 1 878 . 1 1 75 75 ASN N N 15 126.500 0.400 . 1 . . . . . 75 ASN N . 15958 1 879 . 1 1 75 75 ASN ND2 N 15 114.748 0.400 . 1 . . . . . 75 ASN ND2 . 15958 1 880 . 1 1 76 76 VAL H H 1 9.687 0.020 . 1 . . . . . 76 VAL H . 15958 1 881 . 1 1 76 76 VAL HA H 1 4.788 0.020 . 1 . . . . . 76 VAL HA . 15958 1 882 . 1 1 76 76 VAL HB H 1 2.017 0.020 . 1 . . . . . 76 VAL HB . 15958 1 883 . 1 1 76 76 VAL HG11 H 1 0.823 0.020 . 2 . . . . . 76 VAL HG1 . 15958 1 884 . 1 1 76 76 VAL HG12 H 1 0.823 0.020 . 2 . . . . . 76 VAL HG1 . 15958 1 885 . 1 1 76 76 VAL HG13 H 1 0.823 0.020 . 2 . . . . . 76 VAL HG1 . 15958 1 886 . 1 1 76 76 VAL HG21 H 1 0.760 0.020 . 2 . . . . . 76 VAL HG2 . 15958 1 887 . 1 1 76 76 VAL HG22 H 1 0.760 0.020 . 2 . . . . . 76 VAL HG2 . 15958 1 888 . 1 1 76 76 VAL HG23 H 1 0.760 0.020 . 2 . . . . . 76 VAL HG2 . 15958 1 889 . 1 1 76 76 VAL CB C 13 33.617 0.400 . 1 . . . . . 76 VAL CB . 15958 1 890 . 1 1 76 76 VAL CG1 C 13 20.380 0.400 . 1 . . . . . 76 VAL CG1 . 15958 1 891 . 1 1 76 76 VAL CG2 C 13 21.285 0.400 . 1 . . . . . 76 VAL CG2 . 15958 1 892 . 1 1 76 76 VAL N N 15 129.310 0.400 . 1 . . . . . 76 VAL N . 15958 1 893 . 1 1 77 77 LYS H H 1 8.901 0.020 . 1 . . . . . 77 LYS H . 15958 1 894 . 1 1 77 77 LYS HA H 1 5.073 0.020 . 1 . . . . . 77 LYS HA . 15958 1 895 . 1 1 77 77 LYS HB2 H 1 1.323 0.020 . 2 . . . . . 77 LYS HB2 . 15958 1 896 . 1 1 77 77 LYS HB3 H 1 1.758 0.020 . 2 . . . . . 77 LYS HB3 . 15958 1 897 . 1 1 77 77 LYS HD2 H 1 0.630 0.020 . 2 . . . . . 77 LYS HD2 . 15958 1 898 . 1 1 77 77 LYS HD3 H 1 1.010 0.020 . 2 . . . . . 77 LYS HD3 . 15958 1 899 . 1 1 77 77 LYS HE2 H 1 1.871 0.020 . 2 . . . . . 77 LYS HE2 . 15958 1 900 . 1 1 77 77 LYS HE3 H 1 1.766 0.020 . 2 . . . . . 77 LYS HE3 . 15958 1 901 . 1 1 77 77 LYS HG2 H 1 0.530 0.020 . 2 . . . . . 77 LYS HG2 . 15958 1 902 . 1 1 77 77 LYS HG3 H 1 0.530 0.020 . 2 . . . . . 77 LYS HG3 . 15958 1 903 . 1 1 77 77 LYS HZ1 H 1 6.931 0.020 . 1 . . . . . 77 LYS HZ1 . 15958 1 904 . 1 1 77 77 LYS HZ2 H 1 6.931 0.020 . 1 . . . . . 77 LYS HZ2 . 15958 1 905 . 1 1 77 77 LYS HZ3 H 1 6.931 0.020 . 1 . . . . . 77 LYS HZ3 . 15958 1 906 . 1 1 77 77 LYS CA C 13 54.637 0.400 . 1 . . . . . 77 LYS CA . 15958 1 907 . 1 1 77 77 LYS CB C 13 34.588 0.400 . 1 . . . . . 77 LYS CB . 15958 1 908 . 1 1 77 77 LYS CD C 13 28.946 0.400 . 1 . . . . . 77 LYS CD . 15958 1 909 . 1 1 77 77 LYS CE C 13 40.605 0.400 . 1 . . . . . 77 LYS CE . 15958 1 910 . 1 1 77 77 LYS CG C 13 24.527 0.400 . 1 . . . . . 77 LYS CG . 15958 1 911 . 1 1 77 77 LYS N N 15 132.100 0.400 . 1 . . . . . 77 LYS N . 15958 1 912 . 1 1 78 78 VAL H H 1 8.429 0.020 . 1 . . . . . 78 VAL H . 15958 1 913 . 1 1 78 78 VAL HA H 1 4.314 0.020 . 1 . . . . . 78 VAL HA . 15958 1 914 . 1 1 78 78 VAL HB H 1 1.551 0.020 . 1 . . . . . 78 VAL HB . 15958 1 915 . 1 1 78 78 VAL HG11 H 1 0.921 0.020 . 2 . . . . . 78 VAL HG1 . 15958 1 916 . 1 1 78 78 VAL HG12 H 1 0.921 0.020 . 2 . . . . . 78 VAL HG1 . 15958 1 917 . 1 1 78 78 VAL HG13 H 1 0.921 0.020 . 2 . . . . . 78 VAL HG1 . 15958 1 918 . 1 1 78 78 VAL HG21 H 1 0.767 0.020 . 2 . . . . . 78 VAL HG2 . 15958 1 919 . 1 1 78 78 VAL HG22 H 1 0.767 0.020 . 2 . . . . . 78 VAL HG2 . 15958 1 920 . 1 1 78 78 VAL HG23 H 1 0.767 0.020 . 2 . . . . . 78 VAL HG2 . 15958 1 921 . 1 1 78 78 VAL CA C 13 60.125 0.400 . 1 . . . . . 78 VAL CA . 15958 1 922 . 1 1 78 78 VAL CB C 13 35.457 0.400 . 1 . . . . . 78 VAL CB . 15958 1 923 . 1 1 78 78 VAL CG1 C 13 21.897 0.400 . 1 . . . . . 78 VAL CG1 . 15958 1 924 . 1 1 78 78 VAL CG2 C 13 21.308 0.400 . 1 . . . . . 78 VAL CG2 . 15958 1 925 . 1 1 78 78 VAL N N 15 123.500 0.400 . 1 . . . . . 78 VAL N . 15958 1 926 . 1 1 79 79 ALA H H 1 8.974 0.020 . 1 . . . . . 79 ALA H . 15958 1 927 . 1 1 79 79 ALA HA H 1 4.205 0.020 . 1 . . . . . 79 ALA HA . 15958 1 928 . 1 1 79 79 ALA HB1 H 1 1.166 0.020 . 1 . . . . . 79 ALA HB . 15958 1 929 . 1 1 79 79 ALA HB2 H 1 1.166 0.020 . 1 . . . . . 79 ALA HB . 15958 1 930 . 1 1 79 79 ALA HB3 H 1 1.166 0.020 . 1 . . . . . 79 ALA HB . 15958 1 931 . 1 1 79 79 ALA CA C 13 52.687 0.400 . 1 . . . . . 79 ALA CA . 15958 1 932 . 1 1 79 79 ALA CB C 13 18.162 0.400 . 1 . . . . . 79 ALA CB . 15958 1 933 . 1 1 79 79 ALA N N 15 130.100 0.400 . 1 . . . . . 79 ALA N . 15958 1 934 . 1 1 80 80 LYS H H 1 7.722 0.020 . 1 . . . . . 80 LYS H . 15958 1 935 . 1 1 80 80 LYS HA H 1 3.938 0.020 . 1 . . . . . 80 LYS HA . 15958 1 936 . 1 1 80 80 LYS HB2 H 1 1.025 0.020 . 2 . . . . . 80 LYS HB2 . 15958 1 937 . 1 1 80 80 LYS HB3 H 1 2.230 0.020 . 2 . . . . . 80 LYS HB3 . 15958 1 938 . 1 1 80 80 LYS CA C 13 56.152 0.400 . 1 . . . . . 80 LYS CA . 15958 1 939 . 1 1 80 80 LYS CB C 13 32.592 0.400 . 1 . . . . . 80 LYS CB . 15958 1 940 . 1 1 80 80 LYS N N 15 119.700 0.400 . 1 . . . . . 80 LYS N . 15958 1 941 . 1 1 81 81 LEU H H 1 8.262 0.020 . 1 . . . . . 81 LEU H . 15958 1 942 . 1 1 81 81 LEU HA H 1 3.703 0.020 . 1 . . . . . 81 LEU HA . 15958 1 943 . 1 1 81 81 LEU HB2 H 1 0.930 0.020 . 2 . . . . . 81 LEU HB2 . 15958 1 944 . 1 1 81 81 LEU HB3 H 1 1.487 0.020 . 2 . . . . . 81 LEU HB3 . 15958 1 945 . 1 1 81 81 LEU HD11 H 1 1.341 0.020 . 2 . . . . . 81 LEU HD1 . 15958 1 946 . 1 1 81 81 LEU HD12 H 1 1.341 0.020 . 2 . . . . . 81 LEU HD1 . 15958 1 947 . 1 1 81 81 LEU HD13 H 1 1.341 0.020 . 2 . . . . . 81 LEU HD1 . 15958 1 948 . 1 1 81 81 LEU HD21 H 1 0.825 0.020 . 2 . . . . . 81 LEU HD2 . 15958 1 949 . 1 1 81 81 LEU HD22 H 1 0.825 0.020 . 2 . . . . . 81 LEU HD2 . 15958 1 950 . 1 1 81 81 LEU HD23 H 1 0.825 0.020 . 2 . . . . . 81 LEU HD2 . 15958 1 951 . 1 1 81 81 LEU HG H 1 0.819 0.020 . 1 . . . . . 81 LEU HG . 15958 1 952 . 1 1 81 81 LEU CA C 13 58.587 0.400 . 1 . . . . . 81 LEU CA . 15958 1 953 . 1 1 81 81 LEU CB C 13 41.841 0.400 . 1 . . . . . 81 LEU CB . 15958 1 954 . 1 1 81 81 LEU CD1 C 13 26.225 0.400 . 1 . . . . . 81 LEU CD1 . 15958 1 955 . 1 1 81 81 LEU CD2 C 13 23.508 0.400 . 1 . . . . . 81 LEU CD2 . 15958 1 956 . 1 1 81 81 LEU CG C 13 26.229 0.400 . 1 . . . . . 81 LEU CG . 15958 1 957 . 1 1 81 81 LEU N N 15 125.000 0.400 . 1 . . . . . 81 LEU N . 15958 1 958 . 1 1 82 82 ASN H H 1 9.042 0.020 . 1 . . . . . 82 ASN H . 15958 1 959 . 1 1 82 82 ASN HA H 1 4.778 0.020 . 1 . . . . . 82 ASN HA . 15958 1 960 . 1 1 82 82 ASN HB2 H 1 2.820 0.020 . 2 . . . . . 82 ASN HB2 . 15958 1 961 . 1 1 82 82 ASN HB3 H 1 2.237 0.020 . 2 . . . . . 82 ASN HB3 . 15958 1 962 . 1 1 82 82 ASN HD21 H 1 6.855 0.020 . 2 . . . . . 82 ASN HD21 . 15958 1 963 . 1 1 82 82 ASN HD22 H 1 8.007 0.020 . 2 . . . . . 82 ASN HD22 . 15958 1 964 . 1 1 82 82 ASN CB C 13 39.112 0.400 . 1 . . . . . 82 ASN CB . 15958 1 965 . 1 1 82 82 ASN N N 15 115.400 0.400 . 1 . . . . . 82 ASN N . 15958 1 966 . 1 1 82 82 ASN ND2 N 15 116.948 0.400 . 1 . . . . . 82 ASN ND2 . 15958 1 967 . 1 1 83 83 LYS H H 1 8.264 0.020 . 1 . . . . . 83 LYS H . 15958 1 968 . 1 1 83 83 LYS HA H 1 3.970 0.020 . 1 . . . . . 83 LYS HA . 15958 1 969 . 1 1 83 83 LYS HB2 H 1 1.736 0.020 . 2 . . . . . 83 LYS HB2 . 15958 1 970 . 1 1 83 83 LYS HB3 H 1 1.560 0.020 . 2 . . . . . 83 LYS HB3 . 15958 1 971 . 1 1 83 83 LYS HD2 H 1 1.553 0.020 . 2 . . . . . 83 LYS HD2 . 15958 1 972 . 1 1 83 83 LYS HD3 H 1 1.553 0.020 . 2 . . . . . 83 LYS HD3 . 15958 1 973 . 1 1 83 83 LYS HE2 H 1 2.786 0.020 . 2 . . . . . 83 LYS HE2 . 15958 1 974 . 1 1 83 83 LYS HE3 H 1 2.786 0.020 . 2 . . . . . 83 LYS HE3 . 15958 1 975 . 1 1 83 83 LYS HG2 H 1 1.165 0.020 . 2 . . . . . 83 LYS HG2 . 15958 1 976 . 1 1 83 83 LYS HG3 H 1 1.297 0.020 . 2 . . . . . 83 LYS HG3 . 15958 1 977 . 1 1 83 83 LYS CA C 13 57.715 0.400 . 1 . . . . . 83 LYS CA . 15958 1 978 . 1 1 83 83 LYS CB C 13 31.585 0.400 . 1 . . . . . 83 LYS CB . 15958 1 979 . 1 1 83 83 LYS CD C 13 29.235 0.400 . 1 . . . . . 83 LYS CD . 15958 1 980 . 1 1 83 83 LYS CE C 13 41.640 0.400 . 1 . . . . . 83 LYS CE . 15958 1 981 . 1 1 83 83 LYS CG C 13 24.895 0.400 . 1 . . . . . 83 LYS CG . 15958 1 982 . 1 1 83 83 LYS N N 15 124.700 0.400 . 1 . . . . . 83 LYS N . 15958 1 983 . 1 1 84 84 ASN H H 1 9.557 0.020 . 1 . . . . . 84 ASN H . 15958 1 984 . 1 1 84 84 ASN HA H 1 4.233 0.020 . 1 . . . . . 84 ASN HA . 15958 1 985 . 1 1 84 84 ASN HB2 H 1 3.073 0.020 . 2 . . . . . 84 ASN HB2 . 15958 1 986 . 1 1 84 84 ASN HB3 H 1 3.016 0.020 . 2 . . . . . 84 ASN HB3 . 15958 1 987 . 1 1 84 84 ASN HD21 H 1 6.788 0.020 . 2 . . . . . 84 ASN HD21 . 15958 1 988 . 1 1 84 84 ASN HD22 H 1 7.588 0.020 . 2 . . . . . 84 ASN HD22 . 15958 1 989 . 1 1 84 84 ASN CA C 13 55.025 0.400 . 1 . . . . . 84 ASN CA . 15958 1 990 . 1 1 84 84 ASN CB C 13 37.677 0.400 . 1 . . . . . 84 ASN CB . 15958 1 991 . 1 1 84 84 ASN N N 15 117.400 0.400 . 1 . . . . . 84 ASN N . 15958 1 992 . 1 1 84 84 ASN ND2 N 15 111.924 0.400 . 1 . . . . . 84 ASN ND2 . 15958 1 993 . 1 1 85 85 GLU H H 1 7.854 0.020 . 1 . . . . . 85 GLU H . 15958 1 994 . 1 1 85 85 GLU HA H 1 4.209 0.020 . 1 . . . . . 85 GLU HA . 15958 1 995 . 1 1 85 85 GLU HB2 H 1 1.620 0.020 . 2 . . . . . 85 GLU HB2 . 15958 1 996 . 1 1 85 85 GLU HB3 H 1 2.513 0.020 . 2 . . . . . 85 GLU HB3 . 15958 1 997 . 1 1 85 85 GLU HG2 H 1 1.611 0.020 . 2 . . . . . 85 GLU HG2 . 15958 1 998 . 1 1 85 85 GLU HG3 H 1 1.611 0.020 . 2 . . . . . 85 GLU HG3 . 15958 1 999 . 1 1 85 85 GLU CA C 13 56.723 0.400 . 1 . . . . . 85 GLU CA . 15958 1 1000 . 1 1 85 85 GLU CB C 13 30.715 0.400 . 1 . . . . . 85 GLU CB . 15958 1 1001 . 1 1 85 85 GLU CG C 13 35.863 0.400 . 1 . . . . . 85 GLU CG . 15958 1 1002 . 1 1 85 85 GLU N N 15 123.100 0.400 . 1 . . . . . 85 GLU N . 15958 1 1003 . 1 1 86 86 TYR H H 1 8.993 0.020 . 1 . . . . . 86 TYR H . 15958 1 1004 . 1 1 86 86 TYR HA H 1 4.277 0.020 . 1 . . . . . 86 TYR HA . 15958 1 1005 . 1 1 86 86 TYR HB2 H 1 2.795 0.020 . 2 . . . . . 86 TYR HB2 . 15958 1 1006 . 1 1 86 86 TYR HB3 H 1 3.064 0.020 . 2 . . . . . 86 TYR HB3 . 15958 1 1007 . 1 1 86 86 TYR HD1 H 1 6.999 0.020 . 1 . . . . . 86 TYR HD1 . 15958 1 1008 . 1 1 86 86 TYR HD2 H 1 6.999 0.020 . 1 . . . . . 86 TYR HD2 . 15958 1 1009 . 1 1 86 86 TYR HE1 H 1 6.771 0.020 . 1 . . . . . 86 TYR HE1 . 15958 1 1010 . 1 1 86 86 TYR HE2 H 1 6.771 0.020 . 1 . . . . . 86 TYR HE2 . 15958 1 1011 . 1 1 86 86 TYR CA C 13 59.020 0.400 . 1 . . . . . 86 TYR CA . 15958 1 1012 . 1 1 86 86 TYR CB C 13 38.595 0.400 . 1 . . . . . 86 TYR CB . 15958 1 1013 . 1 1 86 86 TYR N N 15 133.400 0.400 . 1 . . . . . 86 TYR N . 15958 1 1014 . 1 1 87 87 PHE H H 1 8.889 0.020 . 1 . . . . . 87 PHE H . 15958 1 1015 . 1 1 87 87 PHE HA H 1 4.672 0.020 . 1 . . . . . 87 PHE HA . 15958 1 1016 . 1 1 87 87 PHE HB2 H 1 2.531 0.020 . 2 . . . . . 87 PHE HB2 . 15958 1 1017 . 1 1 87 87 PHE HB3 H 1 3.218 0.020 . 2 . . . . . 87 PHE HB3 . 15958 1 1018 . 1 1 87 87 PHE HD1 H 1 7.385 0.020 . 1 . . . . . 87 PHE HD1 . 15958 1 1019 . 1 1 87 87 PHE HD2 H 1 7.385 0.020 . 1 . . . . . 87 PHE HD2 . 15958 1 1020 . 1 1 87 87 PHE HE1 H 1 7.179 0.020 . 1 . . . . . 87 PHE HE1 . 15958 1 1021 . 1 1 87 87 PHE HE2 H 1 7.179 0.020 . 1 . . . . . 87 PHE HE2 . 15958 1 1022 . 1 1 87 87 PHE HZ H 1 6.902 0.020 . 1 . . . . . 87 PHE HZ . 15958 1 1023 . 1 1 87 87 PHE CB C 13 37.225 0.400 . 1 . . . . . 87 PHE CB . 15958 1 1024 . 1 1 87 87 PHE N N 15 130.401 0.400 . 1 . . . . . 87 PHE N . 15958 1 1025 . 1 1 88 88 GLU H H 1 9.671 0.020 . 1 . . . . . 88 GLU H . 15958 1 1026 . 1 1 88 88 GLU HA H 1 4.076 0.020 . 1 . . . . . 88 GLU HA . 15958 1 1027 . 1 1 88 88 GLU HB2 H 1 1.984 0.020 . 2 . . . . . 88 GLU HB2 . 15958 1 1028 . 1 1 88 88 GLU HB3 H 1 2.084 0.020 . 2 . . . . . 88 GLU HB3 . 15958 1 1029 . 1 1 88 88 GLU HG2 H 1 2.441 0.020 . 2 . . . . . 88 GLU HG2 . 15958 1 1030 . 1 1 88 88 GLU HG3 H 1 2.441 0.020 . 2 . . . . . 88 GLU HG3 . 15958 1 1031 . 1 1 88 88 GLU CA C 13 56.465 0.400 . 1 . . . . . 88 GLU CA . 15958 1 1032 . 1 1 88 88 GLU CB C 13 29.250 0.400 . 1 . . . . . 88 GLU CB . 15958 1 1033 . 1 1 88 88 GLU CG C 13 35.737 0.400 . 1 . . . . . 88 GLU CG . 15958 1 1034 . 1 1 88 88 GLU N N 15 126.200 0.400 . 1 . . . . . 88 GLU N . 15958 1 1035 . 1 1 89 89 ASP H H 1 8.310 0.020 . 1 . . . . . 89 ASP H . 15958 1 1036 . 1 1 89 89 ASP HA H 1 4.309 0.020 . 1 . . . . . 89 ASP HA . 15958 1 1037 . 1 1 89 89 ASP HB2 H 1 2.854 0.020 . 2 . . . . . 89 ASP HB2 . 15958 1 1038 . 1 1 89 89 ASP HB3 H 1 2.973 0.020 . 2 . . . . . 89 ASP HB3 . 15958 1 1039 . 1 1 89 89 ASP CA C 13 56.057 0.400 . 1 . . . . . 89 ASP CA . 15958 1 1040 . 1 1 89 89 ASP CB C 13 39.046 0.400 . 1 . . . . . 89 ASP CB . 15958 1 1041 . 1 1 89 89 ASP N N 15 111.700 0.400 . 1 . . . . . 89 ASP N . 15958 1 1042 . 1 1 90 90 LEU H H 1 8.609 0.020 . 1 . . . . . 90 LEU H . 15958 1 1043 . 1 1 90 90 LEU HA H 1 4.059 0.020 . 1 . . . . . 90 LEU HA . 15958 1 1044 . 1 1 90 90 LEU HB2 H 1 1.774 0.020 . 2 . . . . . 90 LEU HB2 . 15958 1 1045 . 1 1 90 90 LEU HB3 H 1 1.486 0.020 . 2 . . . . . 90 LEU HB3 . 15958 1 1046 . 1 1 90 90 LEU HD11 H 1 0.970 0.020 . 2 . . . . . 90 LEU HD1 . 15958 1 1047 . 1 1 90 90 LEU HD12 H 1 0.970 0.020 . 2 . . . . . 90 LEU HD1 . 15958 1 1048 . 1 1 90 90 LEU HD13 H 1 0.970 0.020 . 2 . . . . . 90 LEU HD1 . 15958 1 1049 . 1 1 90 90 LEU HD21 H 1 0.612 0.020 . 2 . . . . . 90 LEU HD2 . 15958 1 1050 . 1 1 90 90 LEU HD22 H 1 0.612 0.020 . 2 . . . . . 90 LEU HD2 . 15958 1 1051 . 1 1 90 90 LEU HD23 H 1 0.612 0.020 . 2 . . . . . 90 LEU HD2 . 15958 1 1052 . 1 1 90 90 LEU HG H 1 1.681 0.020 . 1 . . . . . 90 LEU HG . 15958 1 1053 . 1 1 90 90 LEU CA C 13 56.202 0.400 . 1 . . . . . 90 LEU CA . 15958 1 1054 . 1 1 90 90 LEU CB C 13 39.405 0.400 . 1 . . . . . 90 LEU CB . 15958 1 1055 . 1 1 90 90 LEU CD1 C 13 22.538 0.400 . 1 . . . . . 90 LEU CD1 . 15958 1 1056 . 1 1 90 90 LEU CD2 C 13 22.850 0.400 . 1 . . . . . 90 LEU CD2 . 15958 1 1057 . 1 1 90 90 LEU CG C 13 25.200 0.400 . 1 . . . . . 90 LEU CG . 15958 1 1058 . 1 1 90 90 LEU N N 15 116.800 0.400 . 1 . . . . . 90 LEU N . 15958 1 1059 . 1 1 91 91 ASP H H 1 8.639 0.020 . 1 . . . . . 91 ASP H . 15958 1 1060 . 1 1 91 91 ASP HA H 1 4.499 0.020 . 1 . . . . . 91 ASP HA . 15958 1 1061 . 1 1 91 91 ASP HB2 H 1 2.707 0.020 . 2 . . . . . 91 ASP HB2 . 15958 1 1062 . 1 1 91 91 ASP HB3 H 1 2.833 0.020 . 2 . . . . . 91 ASP HB3 . 15958 1 1063 . 1 1 91 91 ASP CA C 13 53.217 0.400 . 1 . . . . . 91 ASP CA . 15958 1 1064 . 1 1 91 91 ASP CB C 13 39.435 0.400 . 1 . . . . . 91 ASP CB . 15958 1 1065 . 1 1 91 91 ASP N N 15 112.096 0.400 . 1 . . . . . 91 ASP N . 15958 1 1066 . 1 1 92 92 LEU H H 1 7.367 0.020 . 1 . . . . . 92 LEU H . 15958 1 1067 . 1 1 92 92 LEU HA H 1 4.924 0.020 . 1 . . . . . 92 LEU HA . 15958 1 1068 . 1 1 92 92 LEU HB2 H 1 1.752 0.020 . 2 . . . . . 92 LEU HB2 . 15958 1 1069 . 1 1 92 92 LEU HB3 H 1 1.499 0.020 . 2 . . . . . 92 LEU HB3 . 15958 1 1070 . 1 1 92 92 LEU HD11 H 1 0.877 0.020 . 2 . . . . . 92 LEU HD1 . 15958 1 1071 . 1 1 92 92 LEU HD12 H 1 0.877 0.020 . 2 . . . . . 92 LEU HD1 . 15958 1 1072 . 1 1 92 92 LEU HD13 H 1 0.877 0.020 . 2 . . . . . 92 LEU HD1 . 15958 1 1073 . 1 1 92 92 LEU HD21 H 1 0.857 0.020 . 2 . . . . . 92 LEU HD2 . 15958 1 1074 . 1 1 92 92 LEU HD22 H 1 0.857 0.020 . 2 . . . . . 92 LEU HD2 . 15958 1 1075 . 1 1 92 92 LEU HD23 H 1 0.857 0.020 . 2 . . . . . 92 LEU HD2 . 15958 1 1076 . 1 1 92 92 LEU HG H 1 1.502 0.020 . 1 . . . . . 92 LEU HG . 15958 1 1077 . 1 1 92 92 LEU CA C 13 51.624 0.400 . 1 . . . . . 92 LEU CA . 15958 1 1078 . 1 1 92 92 LEU CB C 13 41.514 0.400 . 1 . . . . . 92 LEU CB . 15958 1 1079 . 1 1 92 92 LEU CD1 C 13 25.200 0.400 . 1 . . . . . 92 LEU CD1 . 15958 1 1080 . 1 1 92 92 LEU CD2 C 13 23.800 0.400 . 1 . . . . . 92 LEU CD2 . 15958 1 1081 . 1 1 92 92 LEU CG C 13 25.975 0.400 . 1 . . . . . 92 LEU CG . 15958 1 1082 . 1 1 92 92 LEU N N 15 122.000 0.400 . 1 . . . . . 92 LEU N . 15958 1 1083 . 1 1 93 93 PRO HA H 1 4.177 0.020 . 1 . . . . . 93 PRO HA . 15958 1 1084 . 1 1 93 93 PRO HB2 H 1 2.107 0.020 . 2 . . . . . 93 PRO HB2 . 15958 1 1085 . 1 1 93 93 PRO HB3 H 1 1.874 0.020 . 2 . . . . . 93 PRO HB3 . 15958 1 1086 . 1 1 93 93 PRO HD2 H 1 3.490 0.020 . 2 . . . . . 93 PRO HD2 . 15958 1 1087 . 1 1 93 93 PRO HD3 H 1 3.825 0.020 . 2 . . . . . 93 PRO HD3 . 15958 1 1088 . 1 1 93 93 PRO HG2 H 1 1.904 0.020 . 2 . . . . . 93 PRO HG2 . 15958 1 1089 . 1 1 93 93 PRO HG3 H 1 1.904 0.020 . 2 . . . . . 93 PRO HG3 . 15958 1 1090 . 1 1 93 93 PRO CA C 13 65.255 0.400 . 1 . . . . . 93 PRO CA . 15958 1 1091 . 1 1 93 93 PRO CB C 13 31.597 0.400 . 1 . . . . . 93 PRO CB . 15958 1 1092 . 1 1 93 93 PRO CD C 13 50.088 0.400 . 1 . . . . . 93 PRO CD . 15958 1 1093 . 1 1 93 93 PRO CG C 13 27.345 0.400 . 1 . . . . . 93 PRO CG . 15958 1 1094 . 1 1 94 94 THR H H 1 7.834 0.020 . 1 . . . . . 94 THR H . 15958 1 1095 . 1 1 94 94 THR HA H 1 4.035 0.020 . 1 . . . . . 94 THR HA . 15958 1 1096 . 1 1 94 94 THR HB H 1 4.253 0.020 . 1 . . . . . 94 THR HB . 15958 1 1097 . 1 1 94 94 THR HG21 H 1 1.273 0.020 . 1 . . . . . 94 THR HG2 . 15958 1 1098 . 1 1 94 94 THR HG22 H 1 1.273 0.020 . 1 . . . . . 94 THR HG2 . 15958 1 1099 . 1 1 94 94 THR HG23 H 1 1.273 0.020 . 1 . . . . . 94 THR HG2 . 15958 1 1100 . 1 1 94 94 THR CA C 13 64.519 0.400 . 1 . . . . . 94 THR CA . 15958 1 1101 . 1 1 94 94 THR CB C 13 68.187 0.400 . 1 . . . . . 94 THR CB . 15958 1 1102 . 1 1 94 94 THR CG2 C 13 21.940 0.400 . 1 . . . . . 94 THR CG2 . 15958 1 1103 . 1 1 94 94 THR N N 15 108.092 0.400 . 1 . . . . . 94 THR N . 15958 1 1104 . 1 1 95 95 LYS H H 1 7.932 0.020 . 1 . . . . . 95 LYS H . 15958 1 1105 . 1 1 95 95 LYS HA H 1 4.190 0.020 . 1 . . . . . 95 LYS HA . 15958 1 1106 . 1 1 95 95 LYS HB2 H 1 1.973 0.020 . 2 . . . . . 95 LYS HB2 . 15958 1 1107 . 1 1 95 95 LYS HB3 H 1 1.973 0.020 . 2 . . . . . 95 LYS HB3 . 15958 1 1108 . 1 1 95 95 LYS HD2 H 1 1.524 0.020 . 2 . . . . . 95 LYS HD2 . 15958 1 1109 . 1 1 95 95 LYS HD3 H 1 1.714 0.020 . 2 . . . . . 95 LYS HD3 . 15958 1 1110 . 1 1 95 95 LYS HE2 H 1 2.957 0.020 . 2 . . . . . 95 LYS HE2 . 15958 1 1111 . 1 1 95 95 LYS HE3 H 1 2.957 0.020 . 2 . . . . . 95 LYS HE3 . 15958 1 1112 . 1 1 95 95 LYS HG2 H 1 1.432 0.020 . 2 . . . . . 95 LYS HG2 . 15958 1 1113 . 1 1 95 95 LYS HG3 H 1 1.568 0.020 . 2 . . . . . 95 LYS HG3 . 15958 1 1114 . 1 1 95 95 LYS CA C 13 57.695 0.400 . 1 . . . . . 95 LYS CA . 15958 1 1115 . 1 1 95 95 LYS CB C 13 32.155 0.400 . 1 . . . . . 95 LYS CB . 15958 1 1116 . 1 1 95 95 LYS CD C 13 27.425 0.400 . 1 . . . . . 95 LYS CD . 15958 1 1117 . 1 1 95 95 LYS CE C 13 41.622 0.400 . 1 . . . . . 95 LYS CE . 15958 1 1118 . 1 1 95 95 LYS CG C 13 25.375 0.400 . 1 . . . . . 95 LYS CG . 15958 1 1119 . 1 1 95 95 LYS N N 15 121.500 0.400 . 1 . . . . . 95 LYS N . 15958 1 1120 . 1 1 96 96 LEU H H 1 7.454 0.020 . 1 . . . . . 96 LEU H . 15958 1 1121 . 1 1 96 96 LEU HA H 1 4.357 0.020 . 1 . . . . . 96 LEU HA . 15958 1 1122 . 1 1 96 96 LEU HB2 H 1 1.285 0.020 . 2 . . . . . 96 LEU HB2 . 15958 1 1123 . 1 1 96 96 LEU HB3 H 1 1.734 0.020 . 2 . . . . . 96 LEU HB3 . 15958 1 1124 . 1 1 96 96 LEU HD11 H 1 0.808 0.020 . 2 . . . . . 96 LEU HD1 . 15958 1 1125 . 1 1 96 96 LEU HD12 H 1 0.808 0.020 . 2 . . . . . 96 LEU HD1 . 15958 1 1126 . 1 1 96 96 LEU HD13 H 1 0.808 0.020 . 2 . . . . . 96 LEU HD1 . 15958 1 1127 . 1 1 96 96 LEU HD21 H 1 0.612 0.020 . 2 . . . . . 96 LEU HD2 . 15958 1 1128 . 1 1 96 96 LEU HD22 H 1 0.612 0.020 . 2 . . . . . 96 LEU HD2 . 15958 1 1129 . 1 1 96 96 LEU HD23 H 1 0.612 0.020 . 2 . . . . . 96 LEU HD2 . 15958 1 1130 . 1 1 96 96 LEU HG H 1 1.693 0.020 . 1 . . . . . 96 LEU HG . 15958 1 1131 . 1 1 96 96 LEU CA C 13 55.201 0.400 . 1 . . . . . 96 LEU CA . 15958 1 1132 . 1 1 96 96 LEU CB C 13 42.435 0.400 . 1 . . . . . 96 LEU CB . 15958 1 1133 . 1 1 96 96 LEU CD1 C 13 26.630 0.400 . 1 . . . . . 96 LEU CD1 . 15958 1 1134 . 1 1 96 96 LEU CD2 C 13 23.212 0.400 . 1 . . . . . 96 LEU CD2 . 15958 1 1135 . 1 1 96 96 LEU CG C 13 26.763 0.400 . 1 . . . . . 96 LEU CG . 15958 1 1136 . 1 1 96 96 LEU N N 15 117.900 0.400 . 1 . . . . . 96 LEU N . 15958 1 1137 . 1 1 97 97 LEU H H 1 7.325 0.020 . 1 . . . . . 97 LEU H . 15958 1 1138 . 1 1 97 97 LEU HA H 1 4.329 0.020 . 1 . . . . . 97 LEU HA . 15958 1 1139 . 1 1 97 97 LEU HB2 H 1 1.625 0.020 . 2 . . . . . 97 LEU HB2 . 15958 1 1140 . 1 1 97 97 LEU HB3 H 1 1.755 0.020 . 2 . . . . . 97 LEU HB3 . 15958 1 1141 . 1 1 97 97 LEU HD11 H 1 0.967 0.020 . 2 . . . . . 97 LEU HD1 . 15958 1 1142 . 1 1 97 97 LEU HD12 H 1 0.967 0.020 . 2 . . . . . 97 LEU HD1 . 15958 1 1143 . 1 1 97 97 LEU HD13 H 1 0.967 0.020 . 2 . . . . . 97 LEU HD1 . 15958 1 1144 . 1 1 97 97 LEU HD21 H 1 1.074 0.020 . 2 . . . . . 97 LEU HD2 . 15958 1 1145 . 1 1 97 97 LEU HD22 H 1 1.074 0.020 . 2 . . . . . 97 LEU HD2 . 15958 1 1146 . 1 1 97 97 LEU HD23 H 1 1.074 0.020 . 2 . . . . . 97 LEU HD2 . 15958 1 1147 . 1 1 97 97 LEU HG H 1 1.781 0.020 . 1 . . . . . 97 LEU HG . 15958 1 1148 . 1 1 97 97 LEU CA C 13 55.440 0.400 . 1 . . . . . 97 LEU CA . 15958 1 1149 . 1 1 97 97 LEU CB C 13 42.408 0.400 . 1 . . . . . 97 LEU CB . 15958 1 1150 . 1 1 97 97 LEU CD1 C 13 23.938 0.400 . 1 . . . . . 97 LEU CD1 . 15958 1 1151 . 1 1 97 97 LEU CD2 C 13 25.500 0.400 . 1 . . . . . 97 LEU CD2 . 15958 1 1152 . 1 1 97 97 LEU CG C 13 26.763 0.400 . 1 . . . . . 97 LEU CG . 15958 1 1153 . 1 1 97 97 LEU N N 15 118.203 0.400 . 1 . . . . . 97 LEU N . 15958 1 1154 . 1 1 98 98 ALA H H 1 8.080 0.020 . 1 . . . . . 98 ALA H . 15958 1 1155 . 1 1 98 98 ALA HA H 1 4.351 0.020 . 1 . . . . . 98 ALA HA . 15958 1 1156 . 1 1 98 98 ALA HB1 H 1 1.263 0.020 . 1 . . . . . 98 ALA HB . 15958 1 1157 . 1 1 98 98 ALA HB2 H 1 1.263 0.020 . 1 . . . . . 98 ALA HB . 15958 1 1158 . 1 1 98 98 ALA HB3 H 1 1.263 0.020 . 1 . . . . . 98 ALA HB . 15958 1 1159 . 1 1 98 98 ALA CA C 13 51.445 0.400 . 1 . . . . . 98 ALA CA . 15958 1 1160 . 1 1 98 98 ALA CB C 13 19.164 0.400 . 1 . . . . . 98 ALA CB . 15958 1 1161 . 1 1 98 98 ALA N N 15 126.400 0.400 . 1 . . . . . 98 ALA N . 15958 1 1162 . 1 1 99 99 ARG H H 1 8.475 0.020 . 1 . . . . . 99 ARG H . 15958 1 1163 . 1 1 99 99 ARG HA H 1 4.338 0.020 . 1 . . . . . 99 ARG HA . 15958 1 1164 . 1 1 99 99 ARG HB2 H 1 1.865 0.020 . 2 . . . . . 99 ARG HB2 . 15958 1 1165 . 1 1 99 99 ARG HB3 H 1 1.745 0.020 . 2 . . . . . 99 ARG HB3 . 15958 1 1166 . 1 1 99 99 ARG HD2 H 1 3.193 0.020 . 2 . . . . . 99 ARG HD2 . 15958 1 1167 . 1 1 99 99 ARG HD3 H 1 3.193 0.020 . 2 . . . . . 99 ARG HD3 . 15958 1 1168 . 1 1 99 99 ARG HG2 H 1 1.639 0.020 . 2 . . . . . 99 ARG HG2 . 15958 1 1169 . 1 1 99 99 ARG HG3 H 1 1.639 0.020 . 2 . . . . . 99 ARG HG3 . 15958 1 1170 . 1 1 99 99 ARG CA C 13 55.767 0.400 . 1 . . . . . 99 ARG CA . 15958 1 1171 . 1 1 99 99 ARG CB C 13 30.735 0.400 . 1 . . . . . 99 ARG CB . 15958 1 1172 . 1 1 99 99 ARG CD C 13 42.837 0.400 . 1 . . . . . 99 ARG CD . 15958 1 1173 . 1 1 99 99 ARG CG C 13 26.963 0.400 . 1 . . . . . 99 ARG CG . 15958 1 1174 . 1 1 99 99 ARG N N 15 121.400 0.400 . 1 . . . . . 99 ARG N . 15958 1 1175 . 1 1 100 100 GLN H H 1 8.576 0.020 . 1 . . . . . 100 GLN H . 15958 1 1176 . 1 1 100 100 GLN HA H 1 4.242 0.020 . 1 . . . . . 100 GLN HA . 15958 1 1177 . 1 1 100 100 GLN HB3 H 1 2.039 0.020 . 2 . . . . . 100 GLN HB3 . 15958 1 1178 . 1 1 100 100 GLN CA C 13 56.630 0.400 . 1 . . . . . 100 GLN CA . 15958 1 1179 . 1 1 100 100 GLN N N 15 122.400 0.400 . 1 . . . . . 100 GLN N . 15958 1 1180 . 1 1 101 101 GLY H H 1 8.483 0.020 . 1 . . . . . 101 GLY H . 15958 1 1181 . 1 1 101 101 GLY HA2 H 1 3.900 0.020 . 2 . . . . . 101 GLY HA2 . 15958 1 1182 . 1 1 101 101 GLY HA3 H 1 3.900 0.020 . 2 . . . . . 101 GLY HA3 . 15958 1 1183 . 1 1 101 101 GLY CA C 13 45.137 0.400 . 1 . . . . . 101 GLY CA . 15958 1 1184 . 1 1 101 101 GLY N N 15 110.595 0.400 . 1 . . . . . 101 GLY N . 15958 1 1185 . 1 1 102 102 ASP H H 1 8.142 0.020 . 1 . . . . . 102 ASP H . 15958 1 1186 . 1 1 102 102 ASP HA H 1 4.533 0.020 . 1 . . . . . 102 ASP HA . 15958 1 1187 . 1 1 102 102 ASP HB2 H 1 2.580 0.020 . 2 . . . . . 102 ASP HB2 . 15958 1 1188 . 1 1 102 102 ASP HB3 H 1 2.659 0.020 . 2 . . . . . 102 ASP HB3 . 15958 1 1189 . 1 1 102 102 ASP CA C 13 54.297 0.400 . 1 . . . . . 102 ASP CA . 15958 1 1190 . 1 1 102 102 ASP CB C 13 40.725 0.400 . 1 . . . . . 102 ASP CB . 15958 1 1191 . 1 1 102 102 ASP N N 15 120.700 0.400 . 1 . . . . . 102 ASP N . 15958 1 1192 . 1 1 103 103 LEU H H 1 8.149 0.020 . 1 . . . . . 103 LEU H . 15958 1 1193 . 1 1 103 103 LEU HA H 1 4.268 0.020 . 1 . . . . . 103 LEU HA . 15958 1 1194 . 1 1 103 103 LEU HB2 H 1 1.570 0.020 . 2 . . . . . 103 LEU HB2 . 15958 1 1195 . 1 1 103 103 LEU HB3 H 1 1.570 0.020 . 2 . . . . . 103 LEU HB3 . 15958 1 1196 . 1 1 103 103 LEU HD11 H 1 0.856 0.020 . 2 . . . . . 103 LEU HD1 . 15958 1 1197 . 1 1 103 103 LEU HD12 H 1 0.856 0.020 . 2 . . . . . 103 LEU HD1 . 15958 1 1198 . 1 1 103 103 LEU HD13 H 1 0.856 0.020 . 2 . . . . . 103 LEU HD1 . 15958 1 1199 . 1 1 103 103 LEU CA C 13 55.693 0.400 . 1 . . . . . 103 LEU CA . 15958 1 1200 . 1 1 103 103 LEU CB C 13 41.980 0.400 . 1 . . . . . 103 LEU CB . 15958 1 1201 . 1 1 103 103 LEU CD1 C 13 24.887 0.400 . 1 . . . . . 103 LEU CD1 . 15958 1 1202 . 1 1 103 103 LEU N N 15 122.593 0.400 . 1 . . . . . 103 LEU N . 15958 1 1203 . 1 1 104 104 ALA H H 1 8.228 0.020 . 1 . . . . . 104 ALA H . 15958 1 1204 . 1 1 104 104 ALA HA H 1 4.244 0.020 . 1 . . . . . 104 ALA HA . 15958 1 1205 . 1 1 104 104 ALA HB1 H 1 1.344 0.020 . 1 . . . . . 104 ALA HB . 15958 1 1206 . 1 1 104 104 ALA HB2 H 1 1.344 0.020 . 1 . . . . . 104 ALA HB . 15958 1 1207 . 1 1 104 104 ALA HB3 H 1 1.344 0.020 . 1 . . . . . 104 ALA HB . 15958 1 1208 . 1 1 104 104 ALA CA C 13 52.235 0.400 . 1 . . . . . 104 ALA CA . 15958 1 1209 . 1 1 104 104 ALA CB C 13 18.360 0.400 . 1 . . . . . 104 ALA CB . 15958 1 1210 . 1 1 104 104 ALA N N 15 124.500 0.400 . 1 . . . . . 104 ALA N . 15958 1 1211 . 1 1 105 105 GLY H H 1 8.281 0.020 . 1 . . . . . 105 GLY H . 15958 1 1212 . 1 1 105 105 GLY HA2 H 1 3.893 0.020 . 2 . . . . . 105 GLY HA2 . 15958 1 1213 . 1 1 105 105 GLY HA3 H 1 3.893 0.020 . 2 . . . . . 105 GLY HA3 . 15958 1 1214 . 1 1 105 105 GLY CA C 13 45.137 0.400 . 1 . . . . . 105 GLY CA . 15958 1 1215 . 1 1 105 105 GLY N N 15 108.300 0.400 . 1 . . . . . 105 GLY N . 15958 1 1216 . 1 1 106 106 ALA H H 1 8.134 0.020 . 1 . . . . . 106 ALA H . 15958 1 1217 . 1 1 106 106 ALA HA H 1 4.220 0.020 . 1 . . . . . 106 ALA HA . 15958 1 1218 . 1 1 106 106 ALA HB1 H 1 1.346 0.020 . 1 . . . . . 106 ALA HB . 15958 1 1219 . 1 1 106 106 ALA HB2 H 1 1.346 0.020 . 1 . . . . . 106 ALA HB . 15958 1 1220 . 1 1 106 106 ALA HB3 H 1 1.346 0.020 . 1 . . . . . 106 ALA HB . 15958 1 1221 . 1 1 106 106 ALA CA C 13 52.495 0.400 . 1 . . . . . 106 ALA CA . 15958 1 1222 . 1 1 106 106 ALA CB C 13 18.360 0.400 . 1 . . . . . 106 ALA CB . 15958 1 1223 . 1 1 106 106 ALA N N 15 124.100 0.400 . 1 . . . . . 106 ALA N . 15958 1 1224 . 1 1 107 107 ASP H H 1 8.291 0.020 . 1 . . . . . 107 ASP H . 15958 1 1225 . 1 1 107 107 ASP HA H 1 4.518 0.020 . 1 . . . . . 107 ASP HA . 15958 1 1226 . 1 1 107 107 ASP HB2 H 1 2.574 0.020 . 2 . . . . . 107 ASP HB2 . 15958 1 1227 . 1 1 107 107 ASP HB3 H 1 2.651 0.020 . 2 . . . . . 107 ASP HB3 . 15958 1 1228 . 1 1 107 107 ASP CA C 13 53.955 0.400 . 1 . . . . . 107 ASP CA . 15958 1 1229 . 1 1 107 107 ASP CB C 13 40.725 0.400 . 1 . . . . . 107 ASP CB . 15958 1 1230 . 1 1 107 107 ASP N N 15 119.100 0.400 . 1 . . . . . 107 ASP N . 15958 1 1231 . 1 1 108 108 ALA H H 1 7.999 0.020 . 1 . . . . . 108 ALA H . 15958 1 1232 . 1 1 108 108 ALA HA H 1 4.227 0.020 . 1 . . . . . 108 ALA HA . 15958 1 1233 . 1 1 108 108 ALA HB1 H 1 1.345 0.020 . 1 . . . . . 108 ALA HB . 15958 1 1234 . 1 1 108 108 ALA HB2 H 1 1.345 0.020 . 1 . . . . . 108 ALA HB . 15958 1 1235 . 1 1 108 108 ALA HB3 H 1 1.345 0.020 . 1 . . . . . 108 ALA HB . 15958 1 1236 . 1 1 108 108 ALA CA C 13 52.235 0.400 . 1 . . . . . 108 ALA CA . 15958 1 1237 . 1 1 108 108 ALA CB C 13 18.360 0.400 . 1 . . . . . 108 ALA CB . 15958 1 1238 . 1 1 108 108 ALA N N 15 123.900 0.400 . 1 . . . . . 108 ALA N . 15958 1 1239 . 1 1 109 109 LEU H H 1 8.120 0.020 . 1 . . . . . 109 LEU H . 15958 1 1240 . 1 1 109 109 LEU HA H 1 4.320 0.020 . 1 . . . . . 109 LEU HA . 15958 1 1241 . 1 1 109 109 LEU HB2 H 1 1.659 0.020 . 2 . . . . . 109 LEU HB2 . 15958 1 1242 . 1 1 109 109 LEU HB3 H 1 1.659 0.020 . 2 . . . . . 109 LEU HB3 . 15958 1 1243 . 1 1 109 109 LEU HD11 H 1 0.864 0.020 . 2 . . . . . 109 LEU HD1 . 15958 1 1244 . 1 1 109 109 LEU HD12 H 1 0.864 0.020 . 2 . . . . . 109 LEU HD1 . 15958 1 1245 . 1 1 109 109 LEU HD13 H 1 0.864 0.020 . 2 . . . . . 109 LEU HD1 . 15958 1 1246 . 1 1 109 109 LEU HG H 1 1.582 0.020 . 1 . . . . . 109 LEU HG . 15958 1 1247 . 1 1 109 109 LEU CA C 13 54.829 0.400 . 1 . . . . . 109 LEU CA . 15958 1 1248 . 1 1 109 109 LEU CB C 13 41.855 0.400 . 1 . . . . . 109 LEU CB . 15958 1 1249 . 1 1 109 109 LEU CG C 13 26.138 0.400 . 1 . . . . . 109 LEU CG . 15958 1 1250 . 1 1 109 109 LEU N N 15 120.500 0.400 . 1 . . . . . 109 LEU N . 15958 1 1251 . 1 1 110 110 THR H H 1 7.968 0.020 . 1 . . . . . 110 THR H . 15958 1 1252 . 1 1 110 110 THR HA H 1 4.268 0.020 . 1 . . . . . 110 THR HA . 15958 1 1253 . 1 1 110 110 THR HB H 1 4.171 0.020 . 1 . . . . . 110 THR HB . 15958 1 1254 . 1 1 110 110 THR HG21 H 1 1.153 0.020 . 1 . . . . . 110 THR HG2 . 15958 1 1255 . 1 1 110 110 THR HG22 H 1 1.153 0.020 . 1 . . . . . 110 THR HG2 . 15958 1 1256 . 1 1 110 110 THR HG23 H 1 1.153 0.020 . 1 . . . . . 110 THR HG2 . 15958 1 1257 . 1 1 110 110 THR CA C 13 61.432 0.400 . 1 . . . . . 110 THR CA . 15958 1 1258 . 1 1 110 110 THR CB C 13 69.415 0.400 . 1 . . . . . 110 THR CB . 15958 1 1259 . 1 1 110 110 THR N N 15 114.700 0.400 . 1 . . . . . 110 THR N . 15958 1 1260 . 1 1 111 111 GLU H H 1 8.322 0.020 . 1 . . . . . 111 GLU H . 15958 1 1261 . 1 1 111 111 GLU HA H 1 4.267 0.020 . 1 . . . . . 111 GLU HA . 15958 1 1262 . 1 1 111 111 GLU HB2 H 1 1.891 0.020 . 2 . . . . . 111 GLU HB2 . 15958 1 1263 . 1 1 111 111 GLU HB3 H 1 1.990 0.020 . 2 . . . . . 111 GLU HB3 . 15958 1 1264 . 1 1 111 111 GLU CA C 13 56.015 0.400 . 1 . . . . . 111 GLU CA . 15958 1 1265 . 1 1 111 111 GLU CB C 13 29.915 0.400 . 1 . . . . . 111 GLU CB . 15958 1 1266 . 1 1 111 111 GLU N N 15 123.124 0.400 . 1 . . . . . 111 GLU N . 15958 1 1267 . 1 1 112 112 ASN H H 1 8.476 0.020 . 1 . . . . . 112 ASN H . 15958 1 1268 . 1 1 112 112 ASN HA H 1 4.742 0.020 . 1 . . . . . 112 ASN HA . 15958 1 1269 . 1 1 112 112 ASN HB2 H 1 2.742 0.020 . 2 . . . . . 112 ASN HB2 . 15958 1 1270 . 1 1 112 112 ASN HB3 H 1 2.828 0.020 . 2 . . . . . 112 ASN HB3 . 15958 1 1271 . 1 1 112 112 ASN HD22 H 1 6.905 0.020 . 2 . . . . . 112 ASN HD22 . 15958 1 1272 . 1 1 112 112 ASN CB C 13 38.702 0.400 . 1 . . . . . 112 ASN CB . 15958 1 1273 . 1 1 112 112 ASN N N 15 120.400 0.400 . 1 . . . . . 112 ASN N . 15958 1 1274 . 1 1 113 113 THR H H 1 8.169 0.020 . 1 . . . . . 113 THR H . 15958 1 1275 . 1 1 113 113 THR HA H 1 4.258 0.020 . 1 . . . . . 113 THR HA . 15958 1 1276 . 1 1 113 113 THR HB H 1 4.241 0.020 . 1 . . . . . 113 THR HB . 15958 1 1277 . 1 1 113 113 THR CA C 13 61.885 0.400 . 1 . . . . . 113 THR CA . 15958 1 1278 . 1 1 113 113 THR N N 15 115.200 0.400 . 1 . . . . . 113 THR N . 15958 1 1279 . 1 1 114 114 ASP H H 1 8.463 0.020 . 1 . . . . . 114 ASP H . 15958 1 1280 . 1 1 114 114 ASP HA H 1 4.530 0.020 . 1 . . . . . 114 ASP HA . 15958 1 1281 . 1 1 114 114 ASP HB2 H 1 2.669 0.020 . 2 . . . . . 114 ASP HB2 . 15958 1 1282 . 1 1 114 114 ASP HB3 H 1 2.669 0.020 . 2 . . . . . 114 ASP HB3 . 15958 1 1283 . 1 1 114 114 ASP CA C 13 54.883 0.400 . 1 . . . . . 114 ASP CA . 15958 1 1284 . 1 1 114 114 ASP CB C 13 41.188 0.400 . 1 . . . . . 114 ASP CB . 15958 1 1285 . 1 1 115 115 ALA H H 1 8.134 0.020 . 1 . . . . . 115 ALA H . 15958 1 1286 . 1 1 115 115 ALA HA H 1 4.218 0.020 . 1 . . . . . 115 ALA HA . 15958 1 1287 . 1 1 115 115 ALA HB1 H 1 1.351 0.020 . 1 . . . . . 115 ALA HB . 15958 1 1288 . 1 1 115 115 ALA HB2 H 1 1.351 0.020 . 1 . . . . . 115 ALA HB . 15958 1 1289 . 1 1 115 115 ALA HB3 H 1 1.351 0.020 . 1 . . . . . 115 ALA HB . 15958 1 1290 . 1 1 115 115 ALA CA C 13 52.495 0.400 . 1 . . . . . 115 ALA CA . 15958 1 1291 . 1 1 115 115 ALA CB C 13 18.360 0.400 . 1 . . . . . 115 ALA CB . 15958 1 1292 . 1 1 115 115 ALA N N 15 124.500 0.400 . 1 . . . . . 115 ALA N . 15958 1 1293 . 1 1 116 116 LYS H H 1 8.136 0.020 . 1 . . . . . 116 LYS H . 15958 1 1294 . 1 1 116 116 LYS HA H 1 4.215 0.020 . 1 . . . . . 116 LYS HA . 15958 1 1295 . 1 1 116 116 LYS HB2 H 1 1.765 0.020 . 2 . . . . . 116 LYS HB2 . 15958 1 1296 . 1 1 116 116 LYS HB3 H 1 1.815 0.020 . 2 . . . . . 116 LYS HB3 . 15958 1 1297 . 1 1 116 116 LYS HD2 H 1 1.635 0.020 . 2 . . . . . 116 LYS HD2 . 15958 1 1298 . 1 1 116 116 LYS HD3 H 1 1.635 0.020 . 2 . . . . . 116 LYS HD3 . 15958 1 1299 . 1 1 116 116 LYS HE2 H 1 2.945 0.020 . 2 . . . . . 116 LYS HE2 . 15958 1 1300 . 1 1 116 116 LYS HE3 H 1 2.945 0.020 . 2 . . . . . 116 LYS HE3 . 15958 1 1301 . 1 1 116 116 LYS HG2 H 1 1.363 0.020 . 2 . . . . . 116 LYS HG2 . 15958 1 1302 . 1 1 116 116 LYS HG3 H 1 1.363 0.020 . 2 . . . . . 116 LYS HG3 . 15958 1 1303 . 1 1 116 116 LYS CA C 13 56.095 0.400 . 1 . . . . . 116 LYS CA . 15958 1 1304 . 1 1 116 116 LYS CB C 13 32.510 0.400 . 1 . . . . . 116 LYS CB . 15958 1 1305 . 1 1 116 116 LYS CD C 13 29.380 0.400 . 1 . . . . . 116 LYS CD . 15958 1 1306 . 1 1 116 116 LYS CE C 13 41.746 0.400 . 1 . . . . . 116 LYS CE . 15958 1 1307 . 1 1 116 116 LYS CG C 13 23.132 0.400 . 1 . . . . . 116 LYS CG . 15958 1 1308 . 1 1 116 116 LYS N N 15 119.400 0.400 . 1 . . . . . 116 LYS N . 15958 1 1309 . 1 1 117 117 LYS H H 1 8.101 0.020 . 1 . . . . . 117 LYS H . 15958 1 1310 . 1 1 117 117 LYS HA H 1 4.316 0.020 . 1 . . . . . 117 LYS HA . 15958 1 1311 . 1 1 117 117 LYS HB2 H 1 1.766 0.020 . 2 . . . . . 117 LYS HB2 . 15958 1 1312 . 1 1 117 117 LYS HD2 H 1 1.636 0.020 . 2 . . . . . 117 LYS HD2 . 15958 1 1313 . 1 1 117 117 LYS HD3 H 1 1.636 0.020 . 2 . . . . . 117 LYS HD3 . 15958 1 1314 . 1 1 117 117 LYS HE2 H 1 2.947 0.020 . 2 . . . . . 117 LYS HE2 . 15958 1 1315 . 1 1 117 117 LYS HE3 H 1 2.947 0.020 . 2 . . . . . 117 LYS HE3 . 15958 1 1316 . 1 1 117 117 LYS CA C 13 56.076 0.400 . 1 . . . . . 117 LYS CA . 15958 1 1317 . 1 1 117 117 LYS CB C 13 32.507 0.400 . 1 . . . . . 117 LYS CB . 15958 1 1318 . 1 1 117 117 LYS CD C 13 29.380 0.400 . 1 . . . . . 117 LYS CD . 15958 1 1319 . 1 1 117 117 LYS CE C 13 41.793 0.400 . 1 . . . . . 117 LYS CE . 15958 1 1320 . 1 1 117 117 LYS N N 15 121.800 0.400 . 1 . . . . . 117 LYS N . 15958 1 1321 . 1 1 118 118 THR H H 1 8.055 0.020 . 1 . . . . . 118 THR H . 15958 1 1322 . 1 1 118 118 THR HA H 1 4.265 0.020 . 1 . . . . . 118 THR HA . 15958 1 1323 . 1 1 118 118 THR HB H 1 4.161 0.020 . 1 . . . . . 118 THR HB . 15958 1 1324 . 1 1 118 118 THR N N 15 115.100 0.400 . 1 . . . . . 118 THR N . 15958 1 1325 . 1 1 119 119 GLN H H 1 8.223 0.020 . 1 . . . . . 119 GLN H . 15958 1 1326 . 1 1 119 119 GLN HA H 1 4.547 0.020 . 1 . . . . . 119 GLN HA . 15958 1 1327 . 1 1 119 119 GLN HB2 H 1 1.976 0.020 . 2 . . . . . 119 GLN HB2 . 15958 1 1328 . 1 1 119 119 GLN HB3 H 1 1.976 0.020 . 2 . . . . . 119 GLN HB3 . 15958 1 1329 . 1 1 119 119 GLN CA C 13 53.935 0.400 . 1 . . . . . 119 GLN CA . 15958 1 1330 . 1 1 119 119 GLN N N 15 123.900 0.400 . 1 . . . . . 119 GLN N . 15958 1 1331 . 1 1 120 120 LYS H H 1 8.074 0.020 . 1 . . . . . 120 LYS H . 15958 1 1332 . 1 1 120 120 LYS HA H 1 4.279 0.020 . 1 . . . . . 120 LYS HA . 15958 1 1333 . 1 1 120 120 LYS HB2 H 1 1.533 0.020 . 2 . . . . . 120 LYS HB2 . 15958 1 1334 . 1 1 120 120 LYS HB3 H 1 1.533 0.020 . 2 . . . . . 120 LYS HB3 . 15958 1 1335 . 1 1 120 120 LYS HG2 H 1 0.807 0.020 . 2 . . . . . 120 LYS HG2 . 15958 1 1336 . 1 1 120 120 LYS HG3 H 1 0.807 0.020 . 2 . . . . . 120 LYS HG3 . 15958 1 1337 . 1 1 120 120 LYS HZ1 H 1 3.198 0.020 . 1 . . . . . 120 LYS HZ1 . 15958 1 1338 . 1 1 120 120 LYS HZ2 H 1 3.198 0.020 . 1 . . . . . 120 LYS HZ2 . 15958 1 1339 . 1 1 120 120 LYS HZ3 H 1 3.198 0.020 . 1 . . . . . 120 LYS HZ3 . 15958 1 1340 . 1 1 120 120 LYS CA C 13 55.076 0.400 . 1 . . . . . 120 LYS CA . 15958 1 1341 . 1 1 120 120 LYS CB C 13 27.312 0.400 . 1 . . . . . 120 LYS CB . 15958 1 1342 . 1 1 120 120 LYS CG C 13 23.067 0.400 . 1 . . . . . 120 LYS CG . 15958 1 1343 . 1 1 120 120 LYS N N 15 122.700 0.400 . 1 . . . . . 120 LYS N . 15958 1 1344 . 1 1 121 121 PRO HA H 1 4.373 0.020 . 1 . . . . . 121 PRO HA . 15958 1 1345 . 1 1 121 121 PRO HB2 H 1 2.243 0.020 . 2 . . . . . 121 PRO HB2 . 15958 1 1346 . 1 1 121 121 PRO HB3 H 1 1.823 0.020 . 2 . . . . . 121 PRO HB3 . 15958 1 1347 . 1 1 121 121 PRO HD2 H 1 3.605 0.020 . 2 . . . . . 121 PRO HD2 . 15958 1 1348 . 1 1 121 121 PRO HD3 H 1 3.778 0.020 . 2 . . . . . 121 PRO HD3 . 15958 1 1349 . 1 1 121 121 PRO HG2 H 1 1.978 0.020 . 2 . . . . . 121 PRO HG2 . 15958 1 1350 . 1 1 121 121 PRO HG3 H 1 1.978 0.020 . 2 . . . . . 121 PRO HG3 . 15958 1 1351 . 1 1 121 121 PRO CA C 13 62.432 0.400 . 1 . . . . . 121 PRO CA . 15958 1 1352 . 1 1 121 121 PRO CB C 13 31.904 0.400 . 1 . . . . . 121 PRO CB . 15958 1 1353 . 1 1 121 121 PRO CD C 13 50.107 0.400 . 1 . . . . . 121 PRO CD . 15958 1 1354 . 1 1 121 121 PRO CG C 13 26.815 0.400 . 1 . . . . . 121 PRO CG . 15958 1 1355 . 1 1 122 122 LEU H H 1 8.317 0.020 . 1 . . . . . 122 LEU H . 15958 1 1356 . 1 1 122 122 LEU HA H 1 4.274 0.020 . 1 . . . . . 122 LEU HA . 15958 1 1357 . 1 1 122 122 LEU HB2 H 1 1.561 0.020 . 2 . . . . . 122 LEU HB2 . 15958 1 1358 . 1 1 122 122 LEU HB3 H 1 1.561 0.020 . 2 . . . . . 122 LEU HB3 . 15958 1 1359 . 1 1 122 122 LEU HD11 H 1 0.853 0.020 . 2 . . . . . 122 LEU HD1 . 15958 1 1360 . 1 1 122 122 LEU HD12 H 1 0.853 0.020 . 2 . . . . . 122 LEU HD1 . 15958 1 1361 . 1 1 122 122 LEU HD13 H 1 0.853 0.020 . 2 . . . . . 122 LEU HD1 . 15958 1 1362 . 1 1 122 122 LEU CA C 13 55.076 0.400 . 1 . . . . . 122 LEU CA . 15958 1 1363 . 1 1 122 122 LEU CB C 13 41.922 0.400 . 1 . . . . . 122 LEU CB . 15958 1 1364 . 1 1 122 122 LEU N N 15 123.124 0.400 . 1 . . . . . 122 LEU N . 15958 1 1365 . 1 1 123 123 ILE H H 1 8.070 0.020 . 1 . . . . . 123 ILE H . 15958 1 1366 . 1 1 123 123 ILE HA H 1 4.142 0.020 . 1 . . . . . 123 ILE HA . 15958 1 1367 . 1 1 123 123 ILE HB H 1 1.801 0.020 . 1 . . . . . 123 ILE HB . 15958 1 1368 . 1 1 123 123 ILE HD11 H 1 0.814 0.020 . 1 . . . . . 123 ILE HD1 . 15958 1 1369 . 1 1 123 123 ILE HD12 H 1 0.814 0.020 . 1 . . . . . 123 ILE HD1 . 15958 1 1370 . 1 1 123 123 ILE HD13 H 1 0.814 0.020 . 1 . . . . . 123 ILE HD1 . 15958 1 1371 . 1 1 123 123 ILE HG12 H 1 1.407 0.020 . 2 . . . . . 123 ILE HG12 . 15958 1 1372 . 1 1 123 123 ILE HG13 H 1 1.133 0.020 . 2 . . . . . 123 ILE HG13 . 15958 1 1373 . 1 1 123 123 ILE HG21 H 1 0.840 0.020 . 1 . . . . . 123 ILE HG2 . 15958 1 1374 . 1 1 123 123 ILE HG22 H 1 0.840 0.020 . 1 . . . . . 123 ILE HG2 . 15958 1 1375 . 1 1 123 123 ILE HG23 H 1 0.840 0.020 . 1 . . . . . 123 ILE HG2 . 15958 1 1376 . 1 1 123 123 ILE CA C 13 60.215 0.400 . 1 . . . . . 123 ILE CA . 15958 1 1377 . 1 1 123 123 ILE CB C 13 38.607 0.400 . 1 . . . . . 123 ILE CB . 15958 1 1378 . 1 1 123 123 ILE CD1 C 13 12.355 0.400 . 1 . . . . . 123 ILE CD1 . 15958 1 1379 . 1 1 123 123 ILE CG1 C 13 26.827 0.400 . 1 . . . . . 123 ILE CG1 . 15958 1 1380 . 1 1 123 123 ILE CG2 C 13 17.284 0.400 . 1 . . . . . 123 ILE CG2 . 15958 1 1381 . 1 1 123 123 ILE N N 15 122.400 0.400 . 1 . . . . . 123 ILE N . 15958 1 1382 . 1 1 124 124 GLN H H 1 8.418 0.020 . 1 . . . . . 124 GLN H . 15958 1 1383 . 1 1 124 124 GLN HA H 1 4.319 0.020 . 1 . . . . . 124 GLN HA . 15958 1 1384 . 1 1 124 124 GLN HB2 H 1 1.913 0.020 . 2 . . . . . 124 GLN HB2 . 15958 1 1385 . 1 1 124 124 GLN HB3 H 1 2.024 0.020 . 2 . . . . . 124 GLN HB3 . 15958 1 1386 . 1 1 124 124 GLN HE21 H 1 7.533 0.020 . 2 . . . . . 124 GLN HE21 . 15958 1 1387 . 1 1 124 124 GLN HE22 H 1 6.846 0.020 . 2 . . . . . 124 GLN HE22 . 15958 1 1388 . 1 1 124 124 GLN HG2 H 1 2.317 0.020 . 2 . . . . . 124 GLN HG2 . 15958 1 1389 . 1 1 124 124 GLN HG3 H 1 2.317 0.020 . 2 . . . . . 124 GLN HG3 . 15958 1 1390 . 1 1 124 124 GLN CA C 13 55.360 0.400 . 1 . . . . . 124 GLN CA . 15958 1 1391 . 1 1 124 124 GLN CB C 13 29.577 0.400 . 1 . . . . . 124 GLN CB . 15958 1 1392 . 1 1 124 124 GLN CG C 13 33.639 0.400 . 1 . . . . . 124 GLN CG . 15958 1 1393 . 1 1 124 124 GLN N N 15 125.200 0.400 . 1 . . . . . 124 GLN N . 15958 1 1394 . 1 1 124 124 GLN NE2 N 15 113.000 0.400 . 1 . . . . . 124 GLN NE2 . 15958 1 1395 . 1 1 125 125 GLU H H 1 8.471 0.020 . 1 . . . . . 125 GLU H . 15958 1 1396 . 1 1 125 125 GLU HA H 1 4.260 0.020 . 1 . . . . . 125 GLU HA . 15958 1 1397 . 1 1 125 125 GLU HB2 H 1 1.993 0.020 . 2 . . . . . 125 GLU HB2 . 15958 1 1398 . 1 1 125 125 GLU HB3 H 1 1.993 0.020 . 2 . . . . . 125 GLU HB3 . 15958 1 1399 . 1 1 125 125 GLU HG2 H 1 2.210 0.020 . 2 . . . . . 125 GLU HG2 . 15958 1 1400 . 1 1 125 125 GLU HG3 H 1 2.210 0.020 . 2 . . . . . 125 GLU HG3 . 15958 1 1401 . 1 1 125 125 GLU CA C 13 56.397 0.400 . 1 . . . . . 125 GLU CA . 15958 1 1402 . 1 1 125 125 GLU CB C 13 30.540 0.400 . 1 . . . . . 125 GLU CB . 15958 1 1403 . 1 1 125 125 GLU N N 15 123.800 0.400 . 1 . . . . . 125 GLU N . 15958 1 1404 . 1 1 126 126 VAL H H 1 8.173 0.020 . 1 . . . . . 126 VAL H . 15958 1 1405 . 1 1 126 126 VAL HA H 1 4.105 0.020 . 1 . . . . . 126 VAL HA . 15958 1 1406 . 1 1 126 126 VAL HB H 1 2.023 0.020 . 1 . . . . . 126 VAL HB . 15958 1 1407 . 1 1 126 126 VAL HG11 H 1 0.888 0.020 . 2 . . . . . 126 VAL HG1 . 15958 1 1408 . 1 1 126 126 VAL HG12 H 1 0.888 0.020 . 2 . . . . . 126 VAL HG1 . 15958 1 1409 . 1 1 126 126 VAL HG13 H 1 0.888 0.020 . 2 . . . . . 126 VAL HG1 . 15958 1 1410 . 1 1 126 126 VAL CA C 13 61.635 0.400 . 1 . . . . . 126 VAL CA . 15958 1 1411 . 1 1 126 126 VAL CB C 13 32.655 0.400 . 1 . . . . . 126 VAL CB . 15958 1 1412 . 1 1 126 126 VAL CG1 C 13 21.230 0.400 . 1 . . . . . 126 VAL CG1 . 15958 1 1413 . 1 1 126 126 VAL N N 15 121.000 0.400 . 1 . . . . . 126 VAL N . 15958 1 1414 . 1 1 127 127 GLU H H 1 8.535 0.020 . 1 . . . . . 127 GLU H . 15958 1 1415 . 1 1 127 127 GLU HA H 1 4.317 0.020 . 1 . . . . . 127 GLU HA . 15958 1 1416 . 1 1 127 127 GLU HB2 H 1 1.914 0.020 . 2 . . . . . 127 GLU HB2 . 15958 1 1417 . 1 1 127 127 GLU HB3 H 1 2.027 0.020 . 2 . . . . . 127 GLU HB3 . 15958 1 1418 . 1 1 127 127 GLU HG2 H 1 2.238 0.020 . 2 . . . . . 127 GLU HG2 . 15958 1 1419 . 1 1 127 127 GLU HG3 H 1 2.238 0.020 . 2 . . . . . 127 GLU HG3 . 15958 1 1420 . 1 1 127 127 GLU CA C 13 56.105 0.400 . 1 . . . . . 127 GLU CA . 15958 1 1421 . 1 1 127 127 GLU CB C 13 30.540 0.400 . 1 . . . . . 127 GLU CB . 15958 1 1422 . 1 1 127 127 GLU N N 15 125.200 0.400 . 1 . . . . . 127 GLU N . 15958 1 1423 . 1 1 128 128 THR H H 1 8.212 0.020 . 1 . . . . . 128 THR H . 15958 1 1424 . 1 1 128 128 THR HB H 1 4.198 0.020 . 1 . . . . . 128 THR HB . 15958 1 1425 . 1 1 128 128 THR N N 15 115.700 0.400 . 1 . . . . . 128 THR N . 15958 1 1426 . 1 1 129 129 ASP H H 1 8.397 0.020 . 1 . . . . . 129 ASP H . 15958 1 1427 . 1 1 129 129 ASP HA H 1 4.559 0.020 . 1 . . . . . 129 ASP HA . 15958 1 1428 . 1 1 129 129 ASP HB2 H 1 2.656 0.020 . 2 . . . . . 129 ASP HB2 . 15958 1 1429 . 1 1 129 129 ASP HB3 H 1 2.656 0.020 . 2 . . . . . 129 ASP HB3 . 15958 1 1430 . 1 1 129 129 ASP CA C 13 54.387 0.400 . 1 . . . . . 129 ASP CA . 15958 1 1431 . 1 1 129 129 ASP CB C 13 41.420 0.400 . 1 . . . . . 129 ASP CB . 15958 1 1432 . 1 1 129 129 ASP N N 15 123.200 0.400 . 1 . . . . . 129 ASP N . 15958 1 1433 . 1 1 130 130 GLY H H 1 8.307 0.020 . 1 . . . . . 130 GLY H . 15958 1 1434 . 1 1 130 130 GLY HA2 H 1 3.904 0.020 . 2 . . . . . 130 GLY HA2 . 15958 1 1435 . 1 1 130 130 GLY HA3 H 1 3.904 0.020 . 2 . . . . . 130 GLY HA3 . 15958 1 1436 . 1 1 130 130 GLY CA C 13 45.137 0.400 . 1 . . . . . 130 GLY CA . 15958 1 1437 . 1 1 130 130 GLY N N 15 109.581 0.400 . 1 . . . . . 130 GLY N . 15958 1 1438 . 1 1 131 131 VAL H H 1 7.961 0.020 . 1 . . . . . 131 VAL H . 15958 1 1439 . 1 1 131 131 VAL HA H 1 4.113 0.020 . 1 . . . . . 131 VAL HA . 15958 1 1440 . 1 1 131 131 VAL HB H 1 2.039 0.020 . 1 . . . . . 131 VAL HB . 15958 1 1441 . 1 1 131 131 VAL HG11 H 1 0.884 0.020 . 2 . . . . . 131 VAL HG1 . 15958 1 1442 . 1 1 131 131 VAL HG12 H 1 0.884 0.020 . 2 . . . . . 131 VAL HG1 . 15958 1 1443 . 1 1 131 131 VAL HG13 H 1 0.884 0.020 . 2 . . . . . 131 VAL HG1 . 15958 1 1444 . 1 1 131 131 VAL CA C 13 61.865 0.400 . 1 . . . . . 131 VAL CA . 15958 1 1445 . 1 1 131 131 VAL CB C 13 33.100 0.400 . 1 . . . . . 131 VAL CB . 15958 1 1446 . 1 1 131 131 VAL CG1 C 13 21.230 0.400 . 1 . . . . . 131 VAL CG1 . 15958 1 1447 . 1 1 131 131 VAL N N 15 119.600 0.400 . 1 . . . . . 131 VAL N . 15958 1 1448 . 1 1 132 132 SER H H 1 8.444 0.020 . 1 . . . . . 132 SER H . 15958 1 1449 . 1 1 132 132 SER HA H 1 4.452 0.020 . 1 . . . . . 132 SER HA . 15958 1 1450 . 1 1 132 132 SER HB2 H 1 3.816 0.020 . 2 . . . . . 132 SER HB2 . 15958 1 1451 . 1 1 132 132 SER HB3 H 1 3.816 0.020 . 2 . . . . . 132 SER HB3 . 15958 1 1452 . 1 1 132 132 SER N N 15 119.500 0.400 . 1 . . . . . 132 SER N . 15958 1 1453 . 1 1 133 133 ASN H H 1 8.476 0.020 . 1 . . . . . 133 ASN H . 15958 1 1454 . 1 1 133 133 ASN N N 15 121.700 0.400 . 1 . . . . . 133 ASN N . 15958 1 1455 . 1 1 134 134 ASN H H 1 7.970 0.020 . 1 . . . . . 134 ASN H . 15958 1 1456 . 1 1 134 134 ASN HA H 1 4.333 0.020 . 1 . . . . . 134 ASN HA . 15958 1 1457 . 1 1 134 134 ASN CA C 13 54.950 0.400 . 1 . . . . . 134 ASN CA . 15958 1 stop_ save_