################################### # 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 25662 _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 3 '3D HNCO' . . . 25662 1 5 '3D HNCACB' . . . 25662 1 6 '3D 1H-13C arom NOESY' . . . 25662 1 7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 25662 1 stop_ loop_ _Chem_shift_software.Software_ID _Chem_shift_software.Software_label _Chem_shift_software.Method_ID _Chem_shift_software.Method_label _Chem_shift_software.Entry_ID _Chem_shift_software.Assigned_chem_shift_list_ID 4 $AutoAssign . . 25662 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 2 2 GLY HA2 H 1 3.762 0.020 . 2 . . . . . 2 GLY HA2 . 25662 1 2 . 1 1 2 2 GLY HA3 H 1 3.833 0.020 . 2 . . . . . 2 GLY HA3 . 25662 1 3 . 1 1 2 2 GLY CA C 13 43.561 0.400 . 1 . . . . . 2 GLY CA . 25662 1 4 . 1 1 3 3 ARG HA H 1 4.473 0.020 . 1 . . . . . 3 ARG HA . 25662 1 5 . 1 1 3 3 ARG HB2 H 1 1.889 0.020 . 2 . . . . . 3 ARG HB2 . 25662 1 6 . 1 1 3 3 ARG HB3 H 1 1.794 0.020 . 2 . . . . . 3 ARG HB3 . 25662 1 7 . 1 1 3 3 ARG HG2 H 1 1.674 0.020 . 2 . . . . . 3 ARG HG2 . 25662 1 8 . 1 1 3 3 ARG HG3 H 1 1.740 0.020 . 2 . . . . . 3 ARG HG3 . 25662 1 9 . 1 1 3 3 ARG HD2 H 1 3.191 0.020 . 1 . . . . . 3 ARG HD2 . 25662 1 10 . 1 1 3 3 ARG HD3 H 1 3.191 0.020 . 1 . . . . . 3 ARG HD3 . 25662 1 11 . 1 1 3 3 ARG C C 13 175.212 0.400 . 1 . . . . . 3 ARG C . 25662 1 12 . 1 1 3 3 ARG CA C 13 56.433 0.400 . 1 . . . . . 3 ARG CA . 25662 1 13 . 1 1 3 3 ARG CB C 13 31.458 0.400 . 1 . . . . . 3 ARG CB . 25662 1 14 . 1 1 3 3 ARG CG C 13 27.310 0.400 . 1 . . . . . 3 ARG CG . 25662 1 15 . 1 1 3 3 ARG CD C 13 43.350 0.400 . 1 . . . . . 3 ARG CD . 25662 1 16 . 1 1 4 4 LEU H H 1 8.334 0.020 . 1 . . . . . 4 LEU H . 25662 1 17 . 1 1 4 4 LEU HA H 1 5.054 0.020 . 1 . . . . . 4 LEU HA . 25662 1 18 . 1 1 4 4 LEU HB2 H 1 1.459 0.020 . 2 . . . . . 4 LEU HB2 . 25662 1 19 . 1 1 4 4 LEU HB3 H 1 1.575 0.020 . 2 . . . . . 4 LEU HB3 . 25662 1 20 . 1 1 4 4 LEU HG H 1 1.404 0.020 . 1 . . . . . 4 LEU HG . 25662 1 21 . 1 1 4 4 LEU HD11 H 1 0.700 0.020 . 2 . . . . . 4 LEU HD11 . 25662 1 22 . 1 1 4 4 LEU HD12 H 1 0.700 0.020 . 2 . . . . . 4 LEU HD12 . 25662 1 23 . 1 1 4 4 LEU HD13 H 1 0.700 0.020 . 2 . . . . . 4 LEU HD13 . 25662 1 24 . 1 1 4 4 LEU HD21 H 1 0.645 0.020 . 2 . . . . . 4 LEU HD21 . 25662 1 25 . 1 1 4 4 LEU HD22 H 1 0.645 0.020 . 2 . . . . . 4 LEU HD22 . 25662 1 26 . 1 1 4 4 LEU HD23 H 1 0.645 0.020 . 2 . . . . . 4 LEU HD23 . 25662 1 27 . 1 1 4 4 LEU C C 13 175.286 0.400 . 1 . . . . . 4 LEU C . 25662 1 28 . 1 1 4 4 LEU CA C 13 54.309 0.400 . 1 . . . . . 4 LEU CA . 25662 1 29 . 1 1 4 4 LEU CB C 13 44.768 0.400 . 1 . . . . . 4 LEU CB . 25662 1 30 . 1 1 4 4 LEU CG C 13 27.152 0.400 . 1 . . . . . 4 LEU CG . 25662 1 31 . 1 1 4 4 LEU CD1 C 13 25.005 0.400 . 1 . . . . . 4 LEU CD1 . 25662 1 32 . 1 1 4 4 LEU CD2 C 13 25.978 0.400 . 1 . . . . . 4 LEU CD2 . 25662 1 33 . 1 1 4 4 LEU N N 15 124.068 0.400 . 1 . . . . . 4 LEU N . 25662 1 34 . 1 1 5 5 VAL H H 1 7.812 0.020 . 1 . . . . . 5 VAL H . 25662 1 35 . 1 1 5 5 VAL HA H 1 4.727 0.020 . 1 . . . . . 5 VAL HA . 25662 1 36 . 1 1 5 5 VAL HB H 1 1.795 0.020 . 1 . . . . . 5 VAL HB . 25662 1 37 . 1 1 5 5 VAL HG11 H 1 0.883 0.020 . 2 . . . . . 5 VAL HG11 . 25662 1 38 . 1 1 5 5 VAL HG12 H 1 0.883 0.020 . 2 . . . . . 5 VAL HG12 . 25662 1 39 . 1 1 5 5 VAL HG13 H 1 0.883 0.020 . 2 . . . . . 5 VAL HG13 . 25662 1 40 . 1 1 5 5 VAL HG21 H 1 0.729 0.020 . 2 . . . . . 5 VAL HG21 . 25662 1 41 . 1 1 5 5 VAL HG22 H 1 0.729 0.020 . 2 . . . . . 5 VAL HG22 . 25662 1 42 . 1 1 5 5 VAL HG23 H 1 0.729 0.020 . 2 . . . . . 5 VAL HG23 . 25662 1 43 . 1 1 5 5 VAL C C 13 173.314 0.400 . 1 . . . . . 5 VAL C . 25662 1 44 . 1 1 5 5 VAL CA C 13 60.654 0.400 . 1 . . . . . 5 VAL CA . 25662 1 45 . 1 1 5 5 VAL CB C 13 34.851 0.400 . 1 . . . . . 5 VAL CB . 25662 1 46 . 1 1 5 5 VAL CG1 C 13 22.073 0.400 . 1 . . . . . 5 VAL CG1 . 25662 1 47 . 1 1 5 5 VAL CG2 C 13 20.676 0.400 . 1 . . . . . 5 VAL CG2 . 25662 1 48 . 1 1 5 5 VAL N N 15 123.329 0.400 . 1 . . . . . 5 VAL N . 25662 1 49 . 1 1 6 6 VAL H H 1 8.880 0.020 . 1 . . . . . 6 VAL H . 25662 1 50 . 1 1 6 6 VAL HA H 1 4.894 0.020 . 1 . . . . . 6 VAL HA . 25662 1 51 . 1 1 6 6 VAL HB H 1 1.898 0.020 . 1 . . . . . 6 VAL HB . 25662 1 52 . 1 1 6 6 VAL HG11 H 1 0.765 0.020 . 2 . . . . . 6 VAL HG11 . 25662 1 53 . 1 1 6 6 VAL HG12 H 1 0.765 0.020 . 2 . . . . . 6 VAL HG12 . 25662 1 54 . 1 1 6 6 VAL HG13 H 1 0.765 0.020 . 2 . . . . . 6 VAL HG13 . 25662 1 55 . 1 1 6 6 VAL HG21 H 1 0.631 0.020 . 2 . . . . . 6 VAL HG21 . 25662 1 56 . 1 1 6 6 VAL HG22 H 1 0.631 0.020 . 2 . . . . . 6 VAL HG22 . 25662 1 57 . 1 1 6 6 VAL HG23 H 1 0.631 0.020 . 2 . . . . . 6 VAL HG23 . 25662 1 58 . 1 1 6 6 VAL C C 13 173.988 0.400 . 1 . . . . . 6 VAL C . 25662 1 59 . 1 1 6 6 VAL CA C 13 60.461 0.400 . 1 . . . . . 6 VAL CA . 25662 1 60 . 1 1 6 6 VAL CB C 13 33.133 0.400 . 1 . . . . . 6 VAL CB . 25662 1 61 . 1 1 6 6 VAL CG1 C 13 21.611 0.400 . 1 . . . . . 6 VAL CG1 . 25662 1 62 . 1 1 6 6 VAL CG2 C 13 21.199 0.400 . 1 . . . . . 6 VAL CG2 . 25662 1 63 . 1 1 6 6 VAL N N 15 127.193 0.400 . 1 . . . . . 6 VAL N . 25662 1 64 . 1 1 7 7 VAL H H 1 9.416 0.020 . 1 . . . . . 7 VAL H . 25662 1 65 . 1 1 7 7 VAL HA H 1 4.982 0.020 . 1 . . . . . 7 VAL HA . 25662 1 66 . 1 1 7 7 VAL HB H 1 1.935 0.020 . 1 . . . . . 7 VAL HB . 25662 1 67 . 1 1 7 7 VAL HG11 H 1 0.784 0.020 . 2 . . . . . 7 VAL HG11 . 25662 1 68 . 1 1 7 7 VAL HG12 H 1 0.784 0.020 . 2 . . . . . 7 VAL HG12 . 25662 1 69 . 1 1 7 7 VAL HG13 H 1 0.784 0.020 . 2 . . . . . 7 VAL HG13 . 25662 1 70 . 1 1 7 7 VAL HG21 H 1 0.717 0.020 . 2 . . . . . 7 VAL HG21 . 25662 1 71 . 1 1 7 7 VAL HG22 H 1 0.717 0.020 . 2 . . . . . 7 VAL HG22 . 25662 1 72 . 1 1 7 7 VAL HG23 H 1 0.717 0.020 . 2 . . . . . 7 VAL HG23 . 25662 1 73 . 1 1 7 7 VAL C C 13 174.288 0.400 . 1 . . . . . 7 VAL C . 25662 1 74 . 1 1 7 7 VAL CA C 13 60.768 0.400 . 1 . . . . . 7 VAL CA . 25662 1 75 . 1 1 7 7 VAL CB C 13 33.180 0.400 . 1 . . . . . 7 VAL CB . 25662 1 76 . 1 1 7 7 VAL CG1 C 13 21.611 0.400 . 1 . . . . . 7 VAL CG1 . 25662 1 77 . 1 1 7 7 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 7 VAL CG2 . 25662 1 78 . 1 1 7 7 VAL N N 15 128.318 0.400 . 1 . . . . . 7 VAL N . 25662 1 79 . 1 1 8 8 VAL H H 1 8.628 0.020 . 1 . . . . . 8 VAL H . 25662 1 80 . 1 1 8 8 VAL HA H 1 5.368 0.020 . 1 . . . . . 8 VAL HA . 25662 1 81 . 1 1 8 8 VAL HB H 1 2.353 0.020 . 1 . . . . . 8 VAL HB . 25662 1 82 . 1 1 8 8 VAL HG11 H 1 0.797 0.020 . 2 . . . . . 8 VAL HG11 . 25662 1 83 . 1 1 8 8 VAL HG12 H 1 0.797 0.020 . 2 . . . . . 8 VAL HG12 . 25662 1 84 . 1 1 8 8 VAL HG13 H 1 0.797 0.020 . 2 . . . . . 8 VAL HG13 . 25662 1 85 . 1 1 8 8 VAL HG21 H 1 0.687 0.020 . 2 . . . . . 8 VAL HG21 . 25662 1 86 . 1 1 8 8 VAL HG22 H 1 0.687 0.020 . 2 . . . . . 8 VAL HG22 . 25662 1 87 . 1 1 8 8 VAL HG23 H 1 0.687 0.020 . 2 . . . . . 8 VAL HG23 . 25662 1 88 . 1 1 8 8 VAL C C 13 176.160 0.400 . 1 . . . . . 8 VAL C . 25662 1 89 . 1 1 8 8 VAL CA C 13 57.516 0.400 . 1 . . . . . 8 VAL CA . 25662 1 90 . 1 1 8 8 VAL CB C 13 35.442 0.400 . 1 . . . . . 8 VAL CB . 25662 1 91 . 1 1 8 8 VAL CG1 C 13 21.661 0.400 . 1 . . . . . 8 VAL CG1 . 25662 1 92 . 1 1 8 8 VAL CG2 C 13 18.016 0.400 . 1 . . . . . 8 VAL CG2 . 25662 1 93 . 1 1 8 8 VAL N N 15 116.251 0.400 . 1 . . . . . 8 VAL N . 25662 1 94 . 1 1 9 9 THR H H 1 8.117 0.020 . 1 . . . . . 9 THR H . 25662 1 95 . 1 1 9 9 THR HA H 1 4.888 0.020 . 1 . . . . . 9 THR HA . 25662 1 96 . 1 1 9 9 THR HB H 1 4.679 0.020 . 1 . . . . . 9 THR HB . 25662 1 97 . 1 1 9 9 THR HG21 H 1 1.217 0.020 . 1 . . . . . 9 THR HG21 . 25662 1 98 . 1 1 9 9 THR HG22 H 1 1.217 0.020 . 1 . . . . . 9 THR HG22 . 25662 1 99 . 1 1 9 9 THR HG23 H 1 1.217 0.020 . 1 . . . . . 9 THR HG23 . 25662 1 100 . 1 1 9 9 THR C C 13 173.588 0.400 . 1 . . . . . 9 THR C . 25662 1 101 . 1 1 9 9 THR CA C 13 60.828 0.400 . 1 . . . . . 9 THR CA . 25662 1 102 . 1 1 9 9 THR CB C 13 69.660 0.400 . 1 . . . . . 9 THR CB . 25662 1 103 . 1 1 9 9 THR CG2 C 13 21.440 0.400 . 1 . . . . . 9 THR CG2 . 25662 1 104 . 1 1 9 9 THR N N 15 105.410 0.400 . 1 . . . . . 9 THR N . 25662 1 105 . 1 1 10 10 SER H H 1 7.079 0.020 . 1 . . . . . 10 SER H . 25662 1 106 . 1 1 10 10 SER HA H 1 4.844 0.020 . 1 . . . . . 10 SER HA . 25662 1 107 . 1 1 10 10 SER HB2 H 1 3.884 0.020 . 2 . . . . . 10 SER HB2 . 25662 1 108 . 1 1 10 10 SER HB3 H 1 4.250 0.020 . 2 . . . . . 10 SER HB3 . 25662 1 109 . 1 1 10 10 SER C C 13 174.063 0.400 . 1 . . . . . 10 SER C . 25662 1 110 . 1 1 10 10 SER CA C 13 56.355 0.400 . 1 . . . . . 10 SER CA . 25662 1 111 . 1 1 10 10 SER CB C 13 66.703 0.400 . 1 . . . . . 10 SER CB . 25662 1 112 . 1 1 10 10 SER N N 15 113.178 0.400 . 1 . . . . . 10 SER N . 25662 1 113 . 1 1 11 11 GLU H H 1 9.381 0.020 . 1 . . . . . 11 GLU H . 25662 1 114 . 1 1 11 11 GLU HA H 1 3.976 0.020 . 1 . . . . . 11 GLU HA . 25662 1 115 . 1 1 11 11 GLU HB2 H 1 2.040 0.020 . 1 . . . . . 11 GLU HB2 . 25662 1 116 . 1 1 11 11 GLU HB3 H 1 2.041 0.020 . 1 . . . . . 11 GLU HB3 . 25662 1 117 . 1 1 11 11 GLU HG2 H 1 2.322 0.020 . 2 . . . . . 11 GLU HG2 . 25662 1 118 . 1 1 11 11 GLU HG3 H 1 2.325 0.020 . 2 . . . . . 11 GLU HG3 . 25662 1 119 . 1 1 11 11 GLU C C 13 178.333 0.400 . 1 . . . . . 11 GLU C . 25662 1 120 . 1 1 11 11 GLU CA C 13 59.201 0.400 . 1 . . . . . 11 GLU CA . 25662 1 121 . 1 1 11 11 GLU CB C 13 28.850 0.400 . 1 . . . . . 11 GLU CB . 25662 1 122 . 1 1 11 11 GLU CG C 13 35.441 0.400 . 1 . . . . . 11 GLU CG . 25662 1 123 . 1 1 11 11 GLU N N 15 125.818 0.400 . 1 . . . . . 11 GLU N . 25662 1 124 . 1 1 12 12 GLN H H 1 8.539 0.020 . 1 . . . . . 12 GLN H . 25662 1 125 . 1 1 12 12 GLN HA H 1 4.072 0.020 . 1 . . . . . 12 GLN HA . 25662 1 126 . 1 1 12 12 GLN HB2 H 1 2.130 0.020 . 2 . . . . . 12 GLN HB2 . 25662 1 127 . 1 1 12 12 GLN HB3 H 1 1.955 0.020 . 2 . . . . . 12 GLN HB3 . 25662 1 128 . 1 1 12 12 GLN HG2 H 1 2.426 0.020 . 2 . . . . . 12 GLN HG2 . 25662 1 129 . 1 1 12 12 GLN HG3 H 1 2.424 0.020 . 2 . . . . . 12 GLN HG3 . 25662 1 130 . 1 1 12 12 GLN HE21 H 1 7.694 0.020 . 2 . . . . . 12 GLN HE21 . 25662 1 131 . 1 1 12 12 GLN HE22 H 1 6.889 0.020 . 2 . . . . . 12 GLN HE22 . 25662 1 132 . 1 1 12 12 GLN C C 13 178.758 0.400 . 1 . . . . . 12 GLN C . 25662 1 133 . 1 1 12 12 GLN CA C 13 59.192 0.400 . 1 . . . . . 12 GLN CA . 25662 1 134 . 1 1 12 12 GLN CB C 13 27.706 0.400 . 1 . . . . . 12 GLN CB . 25662 1 135 . 1 1 12 12 GLN CG C 13 33.720 0.400 . 1 . . . . . 12 GLN CG . 25662 1 136 . 1 1 12 12 GLN N N 15 118.943 0.400 . 1 . . . . . 12 GLN N . 25662 1 137 . 1 1 12 12 GLN NE2 N 15 112.609 0.400 . 1 . . . . . 12 GLN NE2 . 25662 1 138 . 1 1 13 13 LEU H H 1 7.688 0.020 . 1 . . . . . 13 LEU H . 25662 1 139 . 1 1 13 13 LEU HA H 1 4.203 0.020 . 1 . . . . . 13 LEU HA . 25662 1 140 . 1 1 13 13 LEU HB2 H 1 1.791 0.020 . 2 . . . . . 13 LEU HB2 . 25662 1 141 . 1 1 13 13 LEU HB3 H 1 1.422 0.020 . 2 . . . . . 13 LEU HB3 . 25662 1 142 . 1 1 13 13 LEU HG H 1 1.629 0.020 . 1 . . . . . 13 LEU HG . 25662 1 143 . 1 1 13 13 LEU HD11 H 1 0.892 0.020 . 2 . . . . . 13 LEU HD11 . 25662 1 144 . 1 1 13 13 LEU HD12 H 1 0.892 0.020 . 2 . . . . . 13 LEU HD12 . 25662 1 145 . 1 1 13 13 LEU HD13 H 1 0.892 0.020 . 2 . . . . . 13 LEU HD13 . 25662 1 146 . 1 1 13 13 LEU HD21 H 1 0.957 0.020 . 2 . . . . . 13 LEU HD21 . 25662 1 147 . 1 1 13 13 LEU HD22 H 1 0.957 0.020 . 2 . . . . . 13 LEU HD22 . 25662 1 148 . 1 1 13 13 LEU HD23 H 1 0.957 0.020 . 2 . . . . . 13 LEU HD23 . 25662 1 149 . 1 1 13 13 LEU C C 13 178.308 0.400 . 1 . . . . . 13 LEU C . 25662 1 150 . 1 1 13 13 LEU CA C 13 56.806 0.400 . 1 . . . . . 13 LEU CA . 25662 1 151 . 1 1 13 13 LEU CB C 13 42.042 0.400 . 1 . . . . . 13 LEU CB . 25662 1 152 . 1 1 13 13 LEU CG C 13 27.200 0.400 . 1 . . . . . 13 LEU CG . 25662 1 153 . 1 1 13 13 LEU CD1 C 13 23.782 0.400 . 1 . . . . . 13 LEU CD1 . 25662 1 154 . 1 1 13 13 LEU CD2 C 13 24.557 0.400 . 1 . . . . . 13 LEU CD2 . 25662 1 155 . 1 1 13 13 LEU N N 15 120.155 0.400 . 1 . . . . . 13 LEU N . 25662 1 156 . 1 1 14 14 LYS H H 1 7.990 0.020 . 1 . . . . . 14 LYS H . 25662 1 157 . 1 1 14 14 LYS HA H 1 3.709 0.020 . 1 . . . . . 14 LYS HA . 25662 1 158 . 1 1 14 14 LYS HB2 H 1 1.615 0.020 . 2 . . . . . 14 LYS HB2 . 25662 1 159 . 1 1 14 14 LYS HB3 H 1 2.230 0.020 . 2 . . . . . 14 LYS HB3 . 25662 1 160 . 1 1 14 14 LYS HG2 H 1 1.268 0.020 . 1 . . . . . 14 LYS HG2 . 25662 1 161 . 1 1 14 14 LYS HG3 H 1 1.268 0.020 . 1 . . . . . 14 LYS HG3 . 25662 1 162 . 1 1 14 14 LYS HD2 H 1 1.624 0.020 . 2 . . . . . 14 LYS HD2 . 25662 1 163 . 1 1 14 14 LYS HD3 H 1 1.621 0.020 . 2 . . . . . 14 LYS HD3 . 25662 1 164 . 1 1 14 14 LYS HE2 H 1 2.890 0.020 . 2 . . . . . 14 LYS HE2 . 25662 1 165 . 1 1 14 14 LYS HE3 H 1 2.892 0.020 . 2 . . . . . 14 LYS HE3 . 25662 1 166 . 1 1 14 14 LYS C C 13 177.184 0.400 . 1 . . . . . 14 LYS C . 25662 1 167 . 1 1 14 14 LYS CA C 13 60.045 0.400 . 1 . . . . . 14 LYS CA . 25662 1 168 . 1 1 14 14 LYS CB C 13 31.621 0.400 . 1 . . . . . 14 LYS CB . 25662 1 169 . 1 1 14 14 LYS CG C 13 24.010 0.400 . 1 . . . . . 14 LYS CG . 25662 1 170 . 1 1 14 14 LYS CD C 13 29.798 0.400 . 1 . . . . . 14 LYS CD . 25662 1 171 . 1 1 14 14 LYS CE C 13 41.780 0.400 . 1 . . . . . 14 LYS CE . 25662 1 172 . 1 1 14 14 LYS N N 15 119.943 0.400 . 1 . . . . . 14 LYS N . 25662 1 173 . 1 1 15 15 GLU H H 1 7.908 0.020 . 1 . . . . . 15 GLU H . 25662 1 174 . 1 1 15 15 GLU HA H 1 4.074 0.020 . 1 . . . . . 15 GLU HA . 25662 1 175 . 1 1 15 15 GLU HB2 H 1 2.109 0.020 . 2 . . . . . 15 GLU HB2 . 25662 1 176 . 1 1 15 15 GLU HB3 H 1 2.099 0.020 . 2 . . . . . 15 GLU HB3 . 25662 1 177 . 1 1 15 15 GLU HG2 H 1 2.374 0.020 . 2 . . . . . 15 GLU HG2 . 25662 1 178 . 1 1 15 15 GLU HG3 H 1 2.345 0.020 . 2 . . . . . 15 GLU HG3 . 25662 1 179 . 1 1 15 15 GLU C C 13 178.758 0.400 . 1 . . . . . 15 GLU C . 25662 1 180 . 1 1 15 15 GLU CA C 13 58.819 0.400 . 1 . . . . . 15 GLU CA . 25662 1 181 . 1 1 15 15 GLU CB C 13 29.003 0.400 . 1 . . . . . 15 GLU CB . 25662 1 182 . 1 1 15 15 GLU CG C 13 36.010 0.400 . 1 . . . . . 15 GLU CG . 25662 1 183 . 1 1 15 15 GLU N N 15 116.499 0.400 . 1 . . . . . 15 GLU N . 25662 1 184 . 1 1 16 16 GLU H H 1 7.887 0.020 . 1 . . . . . 16 GLU H . 25662 1 185 . 1 1 16 16 GLU HA H 1 4.017 0.020 . 1 . . . . . 16 GLU HA . 25662 1 186 . 1 1 16 16 GLU HB2 H 1 2.083 0.020 . 2 . . . . . 16 GLU HB2 . 25662 1 187 . 1 1 16 16 GLU HB3 H 1 2.188 0.020 . 2 . . . . . 16 GLU HB3 . 25662 1 188 . 1 1 16 16 GLU HG2 H 1 2.234 0.020 . 2 . . . . . 16 GLU HG2 . 25662 1 189 . 1 1 16 16 GLU HG3 H 1 2.393 0.020 . 2 . . . . . 16 GLU HG3 . 25662 1 190 . 1 1 16 16 GLU C C 13 179.382 0.400 . 1 . . . . . 16 GLU C . 25662 1 191 . 1 1 16 16 GLU CA C 13 59.278 0.400 . 1 . . . . . 16 GLU CA . 25662 1 192 . 1 1 16 16 GLU CB C 13 29.501 0.400 . 1 . . . . . 16 GLU CB . 25662 1 193 . 1 1 16 16 GLU CG C 13 36.010 0.400 . 1 . . . . . 16 GLU CG . 25662 1 194 . 1 1 16 16 GLU N N 15 119.589 0.400 . 1 . . . . . 16 GLU N . 25662 1 195 . 1 1 17 17 VAL H H 1 8.616 0.020 . 1 . . . . . 17 VAL H . 25662 1 196 . 1 1 17 17 VAL HA H 1 3.661 0.020 . 1 . . . . . 17 VAL HA . 25662 1 197 . 1 1 17 17 VAL HB H 1 2.130 0.020 . 1 . . . . . 17 VAL HB . 25662 1 198 . 1 1 17 17 VAL HG11 H 1 0.937 0.020 . 2 . . . . . 17 VAL HG11 . 25662 1 199 . 1 1 17 17 VAL HG12 H 1 0.937 0.020 . 2 . . . . . 17 VAL HG12 . 25662 1 200 . 1 1 17 17 VAL HG13 H 1 0.937 0.020 . 2 . . . . . 17 VAL HG13 . 25662 1 201 . 1 1 17 17 VAL HG21 H 1 1.051 0.020 . 2 . . . . . 17 VAL HG21 . 25662 1 202 . 1 1 17 17 VAL HG22 H 1 1.051 0.020 . 2 . . . . . 17 VAL HG22 . 25662 1 203 . 1 1 17 17 VAL HG23 H 1 1.051 0.020 . 2 . . . . . 17 VAL HG23 . 25662 1 204 . 1 1 17 17 VAL C C 13 177.309 0.400 . 1 . . . . . 17 VAL C . 25662 1 205 . 1 1 17 17 VAL CA C 13 67.114 0.400 . 1 . . . . . 17 VAL CA . 25662 1 206 . 1 1 17 17 VAL CB C 13 31.278 0.400 . 1 . . . . . 17 VAL CB . 25662 1 207 . 1 1 17 17 VAL CG1 C 13 22.317 0.400 . 1 . . . . . 17 VAL CG1 . 25662 1 208 . 1 1 17 17 VAL CG2 C 13 23.281 0.400 . 1 . . . . . 17 VAL CG2 . 25662 1 209 . 1 1 17 17 VAL N N 15 119.193 0.400 . 1 . . . . . 17 VAL N . 25662 1 210 . 1 1 18 18 ARG H H 1 8.189 0.020 . 1 . . . . . 18 ARG H . 25662 1 211 . 1 1 18 18 ARG HA H 1 4.040 0.020 . 1 . . . . . 18 ARG HA . 25662 1 212 . 1 1 18 18 ARG HB2 H 1 1.893 0.020 . 2 . . . . . 18 ARG HB2 . 25662 1 213 . 1 1 18 18 ARG HB3 H 1 1.828 0.020 . 2 . . . . . 18 ARG HB3 . 25662 1 214 . 1 1 18 18 ARG HG2 H 1 1.711 0.020 . 2 . . . . . 18 ARG HG2 . 25662 1 215 . 1 1 18 18 ARG HG3 H 1 1.813 0.020 . 2 . . . . . 18 ARG HG3 . 25662 1 216 . 1 1 18 18 ARG HD2 H 1 3.271 0.020 . 2 . . . . . 18 ARG HD2 . 25662 1 217 . 1 1 18 18 ARG HD3 H 1 3.138 0.020 . 2 . . . . . 18 ARG HD3 . 25662 1 218 . 1 1 18 18 ARG C C 13 178.133 0.400 . 1 . . . . . 18 ARG C . 25662 1 219 . 1 1 18 18 ARG CA C 13 58.528 0.400 . 1 . . . . . 18 ARG CA . 25662 1 220 . 1 1 18 18 ARG CB C 13 29.501 0.400 . 1 . . . . . 18 ARG CB . 25662 1 221 . 1 1 18 18 ARG CG C 13 27.084 0.400 . 1 . . . . . 18 ARG CG . 25662 1 222 . 1 1 18 18 ARG CD C 13 43.100 0.400 . 1 . . . . . 18 ARG CD . 25662 1 223 . 1 1 18 18 ARG N N 15 118.068 0.400 . 1 . . . . . 18 ARG N . 25662 1 224 . 1 1 19 19 LYS H H 1 7.499 0.020 . 1 . . . . . 19 LYS H . 25662 1 225 . 1 1 19 19 LYS HA H 1 3.972 0.020 . 1 . . . . . 19 LYS HA . 25662 1 226 . 1 1 19 19 LYS HB2 H 1 1.811 0.020 . 2 . . . . . 19 LYS HB2 . 25662 1 227 . 1 1 19 19 LYS HB3 H 1 1.859 0.020 . 2 . . . . . 19 LYS HB3 . 25662 1 228 . 1 1 19 19 LYS HG2 H 1 1.555 0.020 . 2 . . . . . 19 LYS HG2 . 25662 1 229 . 1 1 19 19 LYS HG3 H 1 1.380 0.020 . 2 . . . . . 19 LYS HG3 . 25662 1 230 . 1 1 19 19 LYS HD2 H 1 1.660 0.020 . 1 . . . . . 19 LYS HD2 . 25662 1 231 . 1 1 19 19 LYS HD3 H 1 1.660 0.020 . 1 . . . . . 19 LYS HD3 . 25662 1 232 . 1 1 19 19 LYS HE2 H 1 2.962 0.020 . 2 . . . . . 19 LYS HE2 . 25662 1 233 . 1 1 19 19 LYS HE3 H 1 2.950 0.020 . 2 . . . . . 19 LYS HE3 . 25662 1 234 . 1 1 19 19 LYS C C 13 178.058 0.400 . 1 . . . . . 19 LYS C . 25662 1 235 . 1 1 19 19 LYS CA C 13 58.392 0.400 . 1 . . . . . 19 LYS CA . 25662 1 236 . 1 1 19 19 LYS CB C 13 32.656 0.400 . 1 . . . . . 19 LYS CB . 25662 1 237 . 1 1 19 19 LYS CG C 13 24.910 0.400 . 1 . . . . . 19 LYS CG . 25662 1 238 . 1 1 19 19 LYS CD C 13 28.780 0.400 . 1 . . . . . 19 LYS CD . 25662 1 239 . 1 1 19 19 LYS CE C 13 41.780 0.400 . 1 . . . . . 19 LYS CE . 25662 1 240 . 1 1 19 19 LYS N N 15 115.632 0.400 . 1 . . . . . 19 LYS N . 25662 1 241 . 1 1 20 20 LYS H H 1 7.488 0.020 . 1 . . . . . 20 LYS H . 25662 1 242 . 1 1 20 20 LYS HA H 1 3.854 0.020 . 1 . . . . . 20 LYS HA . 25662 1 243 . 1 1 20 20 LYS HB2 H 1 1.067 0.020 . 2 . . . . . 20 LYS HB2 . 25662 1 244 . 1 1 20 20 LYS HB3 H 1 1.451 0.020 . 2 . . . . . 20 LYS HB3 . 25662 1 245 . 1 1 20 20 LYS HG2 H 1 0.810 0.020 . 2 . . . . . 20 LYS HG2 . 25662 1 246 . 1 1 20 20 LYS HG3 H 1 1.118 0.020 . 2 . . . . . 20 LYS HG3 . 25662 1 247 . 1 1 20 20 LYS HD2 H 1 1.435 0.020 . 1 . . . . . 20 LYS HD2 . 25662 1 248 . 1 1 20 20 LYS HD3 H 1 1.436 0.020 . 1 . . . . . 20 LYS HD3 . 25662 1 249 . 1 1 20 20 LYS HE2 H 1 2.809 0.020 . 1 . . . . . 20 LYS HE2 . 25662 1 250 . 1 1 20 20 LYS HE3 H 1 2.809 0.020 . 1 . . . . . 20 LYS HE3 . 25662 1 251 . 1 1 20 20 LYS C C 13 176.086 0.400 . 1 . . . . . 20 LYS C . 25662 1 252 . 1 1 20 20 LYS CA C 13 57.743 0.400 . 1 . . . . . 20 LYS CA . 25662 1 253 . 1 1 20 20 LYS CB C 13 33.618 0.400 . 1 . . . . . 20 LYS CB . 25662 1 254 . 1 1 20 20 LYS CG C 13 24.910 0.400 . 1 . . . . . 20 LYS CG . 25662 1 255 . 1 1 20 20 LYS CD C 13 28.780 0.400 . 1 . . . . . 20 LYS CD . 25662 1 256 . 1 1 20 20 LYS CE C 13 41.780 0.400 . 1 . . . . . 20 LYS CE . 25662 1 257 . 1 1 20 20 LYS N N 15 117.568 0.400 . 1 . . . . . 20 LYS N . 25662 1 258 . 1 1 21 21 PHE H H 1 8.402 0.020 . 1 . . . . . 21 PHE H . 25662 1 259 . 1 1 21 21 PHE HA H 1 5.170 0.020 . 1 . . . . . 21 PHE HA . 25662 1 260 . 1 1 21 21 PHE HB2 H 1 2.953 0.020 . 1 . . . . . 21 PHE HB2 . 25662 1 261 . 1 1 21 21 PHE HB3 H 1 2.954 0.020 . 1 . . . . . 21 PHE HB3 . 25662 1 262 . 1 1 21 21 PHE HD1 H 1 7.303 0.020 . 1 . . . . . 21 PHE HD1 . 25662 1 263 . 1 1 21 21 PHE HD2 H 1 7.303 0.020 . 1 . . . . . 21 PHE HD2 . 25662 1 264 . 1 1 21 21 PHE HE1 H 1 7.205 0.020 . 1 . . . . . 21 PHE HE1 . 25662 1 265 . 1 1 21 21 PHE HE2 H 1 7.205 0.020 . 1 . . . . . 21 PHE HE2 . 25662 1 266 . 1 1 21 21 PHE HZ H 1 7.146 0.020 . 1 . . . . . 21 PHE HZ . 25662 1 267 . 1 1 21 21 PHE CA C 13 54.271 0.400 . 1 . . . . . 21 PHE CA . 25662 1 268 . 1 1 21 21 PHE CB C 13 39.209 0.400 . 1 . . . . . 21 PHE CB . 25662 1 269 . 1 1 21 21 PHE CD2 C 13 132.746 0.400 . 1 . . . . . 21 PHE CD2 . 25662 1 270 . 1 1 21 21 PHE CE2 C 13 130.443 0.400 . 1 . . . . . 21 PHE CE2 . 25662 1 271 . 1 1 21 21 PHE CZ C 13 128.612 0.400 . 1 . . . . . 21 PHE CZ . 25662 1 272 . 1 1 21 21 PHE N N 15 116.068 0.400 . 1 . . . . . 21 PHE N . 25662 1 273 . 1 1 22 22 PRO HA H 1 4.604 0.020 . 1 . . . . . 22 PRO HA . 25662 1 274 . 1 1 22 22 PRO HB2 H 1 2.438 0.020 . 2 . . . . . 22 PRO HB2 . 25662 1 275 . 1 1 22 22 PRO HB3 H 1 1.992 0.020 . 2 . . . . . 22 PRO HB3 . 25662 1 276 . 1 1 22 22 PRO HG2 H 1 1.943 0.020 . 2 . . . . . 22 PRO HG2 . 25662 1 277 . 1 1 22 22 PRO HG3 H 1 2.000 0.020 . 2 . . . . . 22 PRO HG3 . 25662 1 278 . 1 1 22 22 PRO HD2 H 1 3.679 0.020 . 2 . . . . . 22 PRO HD2 . 25662 1 279 . 1 1 22 22 PRO HD3 H 1 3.310 0.020 . 2 . . . . . 22 PRO HD3 . 25662 1 280 . 1 1 22 22 PRO C C 13 177.359 0.400 . 1 . . . . . 22 PRO C . 25662 1 281 . 1 1 22 22 PRO CA C 13 64.388 0.400 . 1 . . . . . 22 PRO CA . 25662 1 282 . 1 1 22 22 PRO CB C 13 31.869 0.400 . 1 . . . . . 22 PRO CB . 25662 1 283 . 1 1 22 22 PRO CG C 13 27.140 0.400 . 1 . . . . . 22 PRO CG . 25662 1 284 . 1 1 22 22 PRO CD C 13 50.280 0.400 . 1 . . . . . 22 PRO CD . 25662 1 285 . 1 1 23 23 GLN H H 1 9.034 0.020 . 1 . . . . . 23 GLN H . 25662 1 286 . 1 1 23 23 GLN HA H 1 4.482 0.020 . 1 . . . . . 23 GLN HA . 25662 1 287 . 1 1 23 23 GLN HB2 H 1 2.118 0.020 . 2 . . . . . 23 GLN HB2 . 25662 1 288 . 1 1 23 23 GLN HB3 H 1 2.237 0.020 . 2 . . . . . 23 GLN HB3 . 25662 1 289 . 1 1 23 23 GLN HG2 H 1 2.298 0.020 . 2 . . . . . 23 GLN HG2 . 25662 1 290 . 1 1 23 23 GLN HG3 H 1 2.483 0.020 . 2 . . . . . 23 GLN HG3 . 25662 1 291 . 1 1 23 23 GLN HE21 H 1 7.616 0.020 . 2 . . . . . 23 GLN HE21 . 25662 1 292 . 1 1 23 23 GLN HE22 H 1 6.986 0.020 . 2 . . . . . 23 GLN HE22 . 25662 1 293 . 1 1 23 23 GLN C C 13 176.260 0.400 . 1 . . . . . 23 GLN C . 25662 1 294 . 1 1 23 23 GLN CA C 13 55.855 0.400 . 1 . . . . . 23 GLN CA . 25662 1 295 . 1 1 23 23 GLN CB C 13 28.241 0.400 . 1 . . . . . 23 GLN CB . 25662 1 296 . 1 1 23 23 GLN CG C 13 33.720 0.400 . 1 . . . . . 23 GLN CG . 25662 1 297 . 1 1 23 23 GLN N N 15 115.414 0.400 . 1 . . . . . 23 GLN N . 25662 1 298 . 1 1 23 23 GLN NE2 N 15 111.810 0.400 . 1 . . . . . 23 GLN NE2 . 25662 1 299 . 1 1 24 24 VAL H H 1 7.483 0.020 . 1 . . . . . 24 VAL H . 25662 1 300 . 1 1 24 24 VAL HA H 1 4.491 0.020 . 1 . . . . . 24 VAL HA . 25662 1 301 . 1 1 24 24 VAL HB H 1 2.129 0.020 . 1 . . . . . 24 VAL HB . 25662 1 302 . 1 1 24 24 VAL HG11 H 1 0.859 0.020 . 2 . . . . . 24 VAL HG11 . 25662 1 303 . 1 1 24 24 VAL HG12 H 1 0.859 0.020 . 2 . . . . . 24 VAL HG12 . 25662 1 304 . 1 1 24 24 VAL HG13 H 1 0.859 0.020 . 2 . . . . . 24 VAL HG13 . 25662 1 305 . 1 1 24 24 VAL HG21 H 1 0.773 0.020 . 2 . . . . . 24 VAL HG21 . 25662 1 306 . 1 1 24 24 VAL HG22 H 1 0.773 0.020 . 2 . . . . . 24 VAL HG22 . 25662 1 307 . 1 1 24 24 VAL HG23 H 1 0.773 0.020 . 2 . . . . . 24 VAL HG23 . 25662 1 308 . 1 1 24 24 VAL C C 13 175.037 0.400 . 1 . . . . . 24 VAL C . 25662 1 309 . 1 1 24 24 VAL CA C 13 60.377 0.400 . 1 . . . . . 24 VAL CA . 25662 1 310 . 1 1 24 24 VAL CB C 13 32.632 0.400 . 1 . . . . . 24 VAL CB . 25662 1 311 . 1 1 24 24 VAL CG1 C 13 20.456 0.400 . 1 . . . . . 24 VAL CG1 . 25662 1 312 . 1 1 24 24 VAL CG2 C 13 21.732 0.400 . 1 . . . . . 24 VAL CG2 . 25662 1 313 . 1 1 24 24 VAL N N 15 117.580 0.400 . 1 . . . . . 24 VAL N . 25662 1 314 . 1 1 25 25 GLU H H 1 8.597 0.020 . 1 . . . . . 25 GLU H . 25662 1 315 . 1 1 25 25 GLU HA H 1 4.483 0.020 . 1 . . . . . 25 GLU HA . 25662 1 316 . 1 1 25 25 GLU HB2 H 1 1.963 0.020 . 2 . . . . . 25 GLU HB2 . 25662 1 317 . 1 1 25 25 GLU HB3 H 1 2.026 0.020 . 2 . . . . . 25 GLU HB3 . 25662 1 318 . 1 1 25 25 GLU HG2 H 1 2.200 0.020 . 2 . . . . . 25 GLU HG2 . 25662 1 319 . 1 1 25 25 GLU HG3 H 1 2.310 0.020 . 2 . . . . . 25 GLU HG3 . 25662 1 320 . 1 1 25 25 GLU C C 13 174.487 0.400 . 1 . . . . . 25 GLU C . 25662 1 321 . 1 1 25 25 GLU CA C 13 56.081 0.400 . 1 . . . . . 25 GLU CA . 25662 1 322 . 1 1 25 25 GLU CB C 13 29.935 0.400 . 1 . . . . . 25 GLU CB . 25662 1 323 . 1 1 25 25 GLU CG C 13 36.010 0.400 . 1 . . . . . 25 GLU CG . 25662 1 324 . 1 1 25 25 GLU N N 15 124.443 0.400 . 1 . . . . . 25 GLU N . 25662 1 325 . 1 1 26 26 VAL H H 1 8.577 0.020 . 1 . . . . . 26 VAL H . 25662 1 326 . 1 1 26 26 VAL HA H 1 5.331 0.020 . 1 . . . . . 26 VAL HA . 25662 1 327 . 1 1 26 26 VAL HB H 1 1.830 0.020 . 1 . . . . . 26 VAL HB . 25662 1 328 . 1 1 26 26 VAL HG11 H 1 0.931 0.020 . 2 . . . . . 26 VAL HG11 . 25662 1 329 . 1 1 26 26 VAL HG12 H 1 0.931 0.020 . 2 . . . . . 26 VAL HG12 . 25662 1 330 . 1 1 26 26 VAL HG13 H 1 0.931 0.020 . 2 . . . . . 26 VAL HG13 . 25662 1 331 . 1 1 26 26 VAL HG21 H 1 0.898 0.020 . 2 . . . . . 26 VAL HG21 . 25662 1 332 . 1 1 26 26 VAL HG22 H 1 0.898 0.020 . 2 . . . . . 26 VAL HG22 . 25662 1 333 . 1 1 26 26 VAL HG23 H 1 0.898 0.020 . 2 . . . . . 26 VAL HG23 . 25662 1 334 . 1 1 26 26 VAL C C 13 175.690 0.400 . 1 . . . . . 26 VAL C . 25662 1 335 . 1 1 26 26 VAL CA C 13 59.518 0.400 . 1 . . . . . 26 VAL CA . 25662 1 336 . 1 1 26 26 VAL CB C 13 33.590 0.400 . 1 . . . . . 26 VAL CB . 25662 1 337 . 1 1 26 26 VAL CG1 C 13 21.640 0.400 . 1 . . . . . 26 VAL CG1 . 25662 1 338 . 1 1 26 26 VAL CG2 C 13 22.780 0.400 . 1 . . . . . 26 VAL CG2 . 25662 1 339 . 1 1 26 26 VAL N N 15 124.068 0.400 . 1 . . . . . 26 VAL N . 25662 1 340 . 1 1 27 27 ARG H H 1 9.266 0.020 . 1 . . . . . 27 ARG H . 25662 1 341 . 1 1 27 27 ARG HA H 1 4.815 0.020 . 1 . . . . . 27 ARG HA . 25662 1 342 . 1 1 27 27 ARG HB2 H 1 1.707 0.020 . 2 . . . . . 27 ARG HB2 . 25662 1 343 . 1 1 27 27 ARG HB3 H 1 1.534 0.020 . 2 . . . . . 27 ARG HB3 . 25662 1 344 . 1 1 27 27 ARG HG2 H 1 1.357 0.020 . 2 . . . . . 27 ARG HG2 . 25662 1 345 . 1 1 27 27 ARG HG3 H 1 1.439 0.020 . 2 . . . . . 27 ARG HG3 . 25662 1 346 . 1 1 27 27 ARG HD2 H 1 3.069 0.020 . 2 . . . . . 27 ARG HD2 . 25662 1 347 . 1 1 27 27 ARG HD3 H 1 3.381 0.020 . 2 . . . . . 27 ARG HD3 . 25662 1 348 . 1 1 27 27 ARG C C 13 173.464 0.400 . 1 . . . . . 27 ARG C . 25662 1 349 . 1 1 27 27 ARG CA C 13 52.474 0.400 . 1 . . . . . 27 ARG CA . 25662 1 350 . 1 1 27 27 ARG CB C 13 32.710 0.400 . 1 . . . . . 27 ARG CB . 25662 1 351 . 1 1 27 27 ARG CG C 13 26.973 0.400 . 1 . . . . . 27 ARG CG . 25662 1 352 . 1 1 27 27 ARG CD C 13 41.601 0.400 . 1 . . . . . 27 ARG CD . 25662 1 353 . 1 1 27 27 ARG N N 15 127.523 0.400 . 1 . . . . . 27 ARG N . 25662 1 354 . 1 1 28 28 LEU H H 1 8.611 0.020 . 1 . . . . . 28 LEU H . 25662 1 355 . 1 1 28 28 LEU HA H 1 4.686 0.020 . 1 . . . . . 28 LEU HA . 25662 1 356 . 1 1 28 28 LEU HB2 H 1 1.862 0.020 . 2 . . . . . 28 LEU HB2 . 25662 1 357 . 1 1 28 28 LEU HB3 H 1 0.970 0.020 . 2 . . . . . 28 LEU HB3 . 25662 1 358 . 1 1 28 28 LEU HG H 1 1.333 0.020 . 1 . . . . . 28 LEU HG . 25662 1 359 . 1 1 28 28 LEU HD11 H 1 0.800 0.020 . 2 . . . . . 28 LEU HD11 . 25662 1 360 . 1 1 28 28 LEU HD12 H 1 0.800 0.020 . 2 . . . . . 28 LEU HD12 . 25662 1 361 . 1 1 28 28 LEU HD13 H 1 0.800 0.020 . 2 . . . . . 28 LEU HD13 . 25662 1 362 . 1 1 28 28 LEU HD21 H 1 0.549 0.020 . 2 . . . . . 28 LEU HD21 . 25662 1 363 . 1 1 28 28 LEU HD22 H 1 0.549 0.020 . 2 . . . . . 28 LEU HD22 . 25662 1 364 . 1 1 28 28 LEU HD23 H 1 0.549 0.020 . 2 . . . . . 28 LEU HD23 . 25662 1 365 . 1 1 28 28 LEU C C 13 175.711 0.400 . 1 . . . . . 28 LEU C . 25662 1 366 . 1 1 28 28 LEU CA C 13 53.735 0.400 . 1 . . . . . 28 LEU CA . 25662 1 367 . 1 1 28 28 LEU CB C 13 43.834 0.400 . 1 . . . . . 28 LEU CB . 25662 1 368 . 1 1 28 28 LEU CG C 13 27.109 0.400 . 1 . . . . . 28 LEU CG . 25662 1 369 . 1 1 28 28 LEU CD1 C 13 26.107 0.400 . 1 . . . . . 28 LEU CD1 . 25662 1 370 . 1 1 28 28 LEU CD2 C 13 24.100 0.400 . 1 . . . . . 28 LEU CD2 . 25662 1 371 . 1 1 28 28 LEU N N 15 125.693 0.400 . 1 . . . . . 28 LEU N . 25662 1 372 . 1 1 29 29 VAL H H 1 8.714 0.020 . 1 . . . . . 29 VAL H . 25662 1 373 . 1 1 29 29 VAL HA H 1 4.422 0.020 . 1 . . . . . 29 VAL HA . 25662 1 374 . 1 1 29 29 VAL HB H 1 1.782 0.020 . 1 . . . . . 29 VAL HB . 25662 1 375 . 1 1 29 29 VAL HG11 H 1 0.740 0.020 . 2 . . . . . 29 VAL HG11 . 25662 1 376 . 1 1 29 29 VAL HG12 H 1 0.740 0.020 . 2 . . . . . 29 VAL HG12 . 25662 1 377 . 1 1 29 29 VAL HG13 H 1 0.740 0.020 . 2 . . . . . 29 VAL HG13 . 25662 1 378 . 1 1 29 29 VAL HG21 H 1 0.839 0.020 . 2 . . . . . 29 VAL HG21 . 25662 1 379 . 1 1 29 29 VAL HG22 H 1 0.839 0.020 . 2 . . . . . 29 VAL HG22 . 25662 1 380 . 1 1 29 29 VAL HG23 H 1 0.839 0.020 . 2 . . . . . 29 VAL HG23 . 25662 1 381 . 1 1 29 29 VAL C C 13 174.013 0.400 . 1 . . . . . 29 VAL C . 25662 1 382 . 1 1 29 29 VAL CA C 13 60.707 0.400 . 1 . . . . . 29 VAL CA . 25662 1 383 . 1 1 29 29 VAL CB C 13 33.904 0.400 . 1 . . . . . 29 VAL CB . 25662 1 384 . 1 1 29 29 VAL CG1 C 13 22.158 0.400 . 1 . . . . . 29 VAL CG1 . 25662 1 385 . 1 1 29 29 VAL CG2 C 13 21.528 0.400 . 1 . . . . . 29 VAL CG2 . 25662 1 386 . 1 1 29 29 VAL N N 15 126.193 0.400 . 1 . . . . . 29 VAL N . 25662 1 387 . 1 1 30 30 THR H H 1 9.751 0.020 . 1 . . . . . 30 THR H . 25662 1 388 . 1 1 30 30 THR HA H 1 4.673 0.020 . 1 . . . . . 30 THR HA . 25662 1 389 . 1 1 30 30 THR HB H 1 4.314 0.020 . 1 . . . . . 30 THR HB . 25662 1 390 . 1 1 30 30 THR HG21 H 1 1.178 0.020 . 1 . . . . . 30 THR HG21 . 25662 1 391 . 1 1 30 30 THR HG22 H 1 1.178 0.020 . 1 . . . . . 30 THR HG22 . 25662 1 392 . 1 1 30 30 THR HG23 H 1 1.178 0.020 . 1 . . . . . 30 THR HG23 . 25662 1 393 . 1 1 30 30 THR C C 13 174.812 0.400 . 1 . . . . . 30 THR C . 25662 1 394 . 1 1 30 30 THR CA C 13 62.102 0.400 . 1 . . . . . 30 THR CA . 25662 1 395 . 1 1 30 30 THR CB C 13 70.482 0.400 . 1 . . . . . 30 THR CB . 25662 1 396 . 1 1 30 30 THR CG2 C 13 21.440 0.400 . 1 . . . . . 30 THR CG2 . 25662 1 397 . 1 1 30 30 THR N N 15 117.549 0.400 . 1 . . . . . 30 THR N . 25662 1 398 . 1 1 31 31 THR H H 1 7.973 0.020 . 1 . . . . . 31 THR H . 25662 1 399 . 1 1 31 31 THR HA H 1 4.841 0.020 . 1 . . . . . 31 THR HA . 25662 1 400 . 1 1 31 31 THR HB H 1 4.725 0.020 . 1 . . . . . 31 THR HB . 25662 1 401 . 1 1 31 31 THR HG21 H 1 1.298 0.020 . 1 . . . . . 31 THR HG21 . 25662 1 402 . 1 1 31 31 THR HG22 H 1 1.298 0.020 . 1 . . . . . 31 THR HG22 . 25662 1 403 . 1 1 31 31 THR HG23 H 1 1.298 0.020 . 1 . . . . . 31 THR HG23 . 25662 1 404 . 1 1 31 31 THR CA C 13 59.392 0.400 . 1 . . . . . 31 THR CA . 25662 1 405 . 1 1 31 31 THR CB C 13 73.536 0.400 . 1 . . . . . 31 THR CB . 25662 1 406 . 1 1 31 31 THR CG2 C 13 21.363 0.400 . 1 . . . . . 31 THR CG2 . 25662 1 407 . 1 1 31 31 THR N N 15 112.163 0.400 . 1 . . . . . 31 THR N . 25662 1 408 . 1 1 32 32 GLU HA H 1 3.956 0.020 . 1 . . . . . 32 GLU HA . 25662 1 409 . 1 1 32 32 GLU HB2 H 1 2.090 0.020 . 2 . . . . . 32 GLU HB2 . 25662 1 410 . 1 1 32 32 GLU HB3 H 1 2.053 0.020 . 2 . . . . . 32 GLU HB3 . 25662 1 411 . 1 1 32 32 GLU HG2 H 1 2.310 0.020 . 2 . . . . . 32 GLU HG2 . 25662 1 412 . 1 1 32 32 GLU HG3 H 1 2.261 0.020 . 2 . . . . . 32 GLU HG3 . 25662 1 413 . 1 1 32 32 GLU C C 13 178.708 0.400 . 1 . . . . . 32 GLU C . 25662 1 414 . 1 1 32 32 GLU CA C 13 59.622 0.400 . 1 . . . . . 32 GLU CA . 25662 1 415 . 1 1 32 32 GLU CB C 13 29.168 0.400 . 1 . . . . . 32 GLU CB . 25662 1 416 . 1 1 32 32 GLU CG C 13 36.576 0.400 . 1 . . . . . 32 GLU CG . 25662 1 417 . 1 1 33 33 GLU H H 1 8.387 0.020 . 1 . . . . . 33 GLU H . 25662 1 418 . 1 1 33 33 GLU HA H 1 4.033 0.020 . 1 . . . . . 33 GLU HA . 25662 1 419 . 1 1 33 33 GLU HB2 H 1 1.971 0.020 . 2 . . . . . 33 GLU HB2 . 25662 1 420 . 1 1 33 33 GLU HB3 H 1 2.073 0.020 . 2 . . . . . 33 GLU HB3 . 25662 1 421 . 1 1 33 33 GLU HG2 H 1 2.420 0.020 . 2 . . . . . 33 GLU HG2 . 25662 1 422 . 1 1 33 33 GLU HG3 H 1 2.310 0.020 . 2 . . . . . 33 GLU HG3 . 25662 1 423 . 1 1 33 33 GLU C C 13 178.957 0.400 . 1 . . . . . 33 GLU C . 25662 1 424 . 1 1 33 33 GLU CA C 13 59.421 0.400 . 1 . . . . . 33 GLU CA . 25662 1 425 . 1 1 33 33 GLU CB C 13 28.588 0.400 . 1 . . . . . 33 GLU CB . 25662 1 426 . 1 1 33 33 GLU CG C 13 35.952 0.400 . 1 . . . . . 33 GLU CG . 25662 1 427 . 1 1 33 33 GLU N N 15 119.884 0.400 . 1 . . . . . 33 GLU N . 25662 1 428 . 1 1 34 34 ASP H H 1 8.013 0.020 . 1 . . . . . 34 ASP H . 25662 1 429 . 1 1 34 34 ASP HA H 1 4.411 0.020 . 1 . . . . . 34 ASP HA . 25662 1 430 . 1 1 34 34 ASP HB2 H 1 2.982 0.020 . 2 . . . . . 34 ASP HB2 . 25662 1 431 . 1 1 34 34 ASP HB3 H 1 3.158 0.020 . 2 . . . . . 34 ASP HB3 . 25662 1 432 . 1 1 34 34 ASP C C 13 178.633 0.400 . 1 . . . . . 34 ASP C . 25662 1 433 . 1 1 34 34 ASP CA C 13 56.640 0.400 . 1 . . . . . 34 ASP CA . 25662 1 434 . 1 1 34 34 ASP CB C 13 41.770 0.400 . 1 . . . . . 34 ASP CB . 25662 1 435 . 1 1 34 34 ASP N N 15 119.684 0.400 . 1 . . . . . 34 ASP N . 25662 1 436 . 1 1 35 35 ALA H H 1 7.829 0.020 . 1 . . . . . 35 ALA H . 25662 1 437 . 1 1 35 35 ALA HA H 1 3.824 0.020 . 1 . . . . . 35 ALA HA . 25662 1 438 . 1 1 35 35 ALA HB1 H 1 1.392 0.020 . 1 . . . . . 35 ALA HB1 . 25662 1 439 . 1 1 35 35 ALA HB2 H 1 1.392 0.020 . 1 . . . . . 35 ALA HB2 . 25662 1 440 . 1 1 35 35 ALA HB3 H 1 1.392 0.020 . 1 . . . . . 35 ALA HB3 . 25662 1 441 . 1 1 35 35 ALA C C 13 178.383 0.400 . 1 . . . . . 35 ALA C . 25662 1 442 . 1 1 35 35 ALA CA C 13 55.149 0.400 . 1 . . . . . 35 ALA CA . 25662 1 443 . 1 1 35 35 ALA CB C 13 17.382 0.400 . 1 . . . . . 35 ALA CB . 25662 1 444 . 1 1 35 35 ALA N N 15 121.568 0.400 . 1 . . . . . 35 ALA N . 25662 1 445 . 1 1 36 36 LYS H H 1 8.077 0.020 . 1 . . . . . 36 LYS H . 25662 1 446 . 1 1 36 36 LYS HA H 1 3.874 0.020 . 1 . . . . . 36 LYS HA . 25662 1 447 . 1 1 36 36 LYS HB2 H 1 1.937 0.020 . 2 . . . . . 36 LYS HB2 . 25662 1 448 . 1 1 36 36 LYS HB3 H 1 1.966 0.020 . 2 . . . . . 36 LYS HB3 . 25662 1 449 . 1 1 36 36 LYS HG2 H 1 1.637 0.020 . 2 . . . . . 36 LYS HG2 . 25662 1 450 . 1 1 36 36 LYS HG3 H 1 1.403 0.020 . 2 . . . . . 36 LYS HG3 . 25662 1 451 . 1 1 36 36 LYS HD2 H 1 1.708 0.020 . 2 . . . . . 36 LYS HD2 . 25662 1 452 . 1 1 36 36 LYS HD3 H 1 1.675 0.020 . 2 . . . . . 36 LYS HD3 . 25662 1 453 . 1 1 36 36 LYS HE2 H 1 2.959 0.020 . 1 . . . . . 36 LYS HE2 . 25662 1 454 . 1 1 36 36 LYS HE3 H 1 2.959 0.020 . 1 . . . . . 36 LYS HE3 . 25662 1 455 . 1 1 36 36 LYS C C 13 179.382 0.400 . 1 . . . . . 36 LYS C . 25662 1 456 . 1 1 36 36 LYS CA C 13 59.764 0.400 . 1 . . . . . 36 LYS CA . 25662 1 457 . 1 1 36 36 LYS CB C 13 31.934 0.400 . 1 . . . . . 36 LYS CB . 25662 1 458 . 1 1 36 36 LYS CG C 13 24.910 0.400 . 1 . . . . . 36 LYS CG . 25662 1 459 . 1 1 36 36 LYS CD C 13 29.218 0.400 . 1 . . . . . 36 LYS CD . 25662 1 460 . 1 1 36 36 LYS CE C 13 41.780 0.400 . 1 . . . . . 36 LYS CE . 25662 1 461 . 1 1 36 36 LYS N N 15 116.822 0.400 . 1 . . . . . 36 LYS N . 25662 1 462 . 1 1 37 37 GLN H H 1 7.924 0.020 . 1 . . . . . 37 GLN H . 25662 1 463 . 1 1 37 37 GLN HA H 1 4.087 0.020 . 1 . . . . . 37 GLN HA . 25662 1 464 . 1 1 37 37 GLN HB2 H 1 2.245 0.020 . 1 . . . . . 37 GLN HB2 . 25662 1 465 . 1 1 37 37 GLN HB3 H 1 2.245 0.020 . 1 . . . . . 37 GLN HB3 . 25662 1 466 . 1 1 37 37 GLN HG2 H 1 2.555 0.020 . 2 . . . . . 37 GLN HG2 . 25662 1 467 . 1 1 37 37 GLN HG3 H 1 2.553 0.020 . 2 . . . . . 37 GLN HG3 . 25662 1 468 . 1 1 37 37 GLN HE21 H 1 7.684 0.020 . 2 . . . . . 37 GLN HE21 . 25662 1 469 . 1 1 37 37 GLN HE22 H 1 6.876 0.020 . 2 . . . . . 37 GLN HE22 . 25662 1 470 . 1 1 37 37 GLN C C 13 178.882 0.400 . 1 . . . . . 37 GLN C . 25662 1 471 . 1 1 37 37 GLN CA C 13 58.890 0.400 . 1 . . . . . 37 GLN CA . 25662 1 472 . 1 1 37 37 GLN CB C 13 27.754 0.400 . 1 . . . . . 37 GLN CB . 25662 1 473 . 1 1 37 37 GLN CG C 13 33.263 0.400 . 1 . . . . . 37 GLN CG . 25662 1 474 . 1 1 37 37 GLN N N 15 117.991 0.400 . 1 . . . . . 37 GLN N . 25662 1 475 . 1 1 37 37 GLN NE2 N 15 112.272 0.400 . 1 . . . . . 37 GLN NE2 . 25662 1 476 . 1 1 38 38 VAL H H 1 8.216 0.020 . 1 . . . . . 38 VAL H . 25662 1 477 . 1 1 38 38 VAL HA H 1 3.899 0.020 . 1 . . . . . 38 VAL HA . 25662 1 478 . 1 1 38 38 VAL HB H 1 2.095 0.020 . 1 . . . . . 38 VAL HB . 25662 1 479 . 1 1 38 38 VAL HG11 H 1 0.971 0.020 . 2 . . . . . 38 VAL HG11 . 25662 1 480 . 1 1 38 38 VAL HG12 H 1 0.971 0.020 . 2 . . . . . 38 VAL HG12 . 25662 1 481 . 1 1 38 38 VAL HG13 H 1 0.971 0.020 . 2 . . . . . 38 VAL HG13 . 25662 1 482 . 1 1 38 38 VAL HG21 H 1 0.862 0.020 . 2 . . . . . 38 VAL HG21 . 25662 1 483 . 1 1 38 38 VAL HG22 H 1 0.862 0.020 . 2 . . . . . 38 VAL HG22 . 25662 1 484 . 1 1 38 38 VAL HG23 H 1 0.862 0.020 . 2 . . . . . 38 VAL HG23 . 25662 1 485 . 1 1 38 38 VAL C C 13 174.662 0.400 . 1 . . . . . 38 VAL C . 25662 1 486 . 1 1 38 38 VAL CA C 13 66.007 0.400 . 1 . . . . . 38 VAL CA . 25662 1 487 . 1 1 38 38 VAL CB C 13 31.018 0.400 . 1 . . . . . 38 VAL CB . 25662 1 488 . 1 1 38 38 VAL CG1 C 13 23.829 0.400 . 1 . . . . . 38 VAL CG1 . 25662 1 489 . 1 1 38 38 VAL CG2 C 13 20.314 0.400 . 1 . . . . . 38 VAL CG2 . 25662 1 490 . 1 1 38 38 VAL N N 15 121.289 0.400 . 1 . . . . . 38 VAL N . 25662 1 491 . 1 1 39 39 ILE H H 1 8.228 0.020 . 1 . . . . . 39 ILE H . 25662 1 492 . 1 1 39 39 ILE HA H 1 3.466 0.020 . 1 . . . . . 39 ILE HA . 25662 1 493 . 1 1 39 39 ILE HB H 1 1.888 0.020 . 1 . . . . . 39 ILE HB . 25662 1 494 . 1 1 39 39 ILE HG12 H 1 0.888 0.020 . 2 . . . . . 39 ILE HG12 . 25662 1 495 . 1 1 39 39 ILE HG13 H 1 1.740 0.020 . 2 . . . . . 39 ILE HG13 . 25662 1 496 . 1 1 39 39 ILE HG21 H 1 0.821 0.020 . 1 . . . . . 39 ILE HG21 . 25662 1 497 . 1 1 39 39 ILE HG22 H 1 0.821 0.020 . 1 . . . . . 39 ILE HG22 . 25662 1 498 . 1 1 39 39 ILE HG23 H 1 0.821 0.020 . 1 . . . . . 39 ILE HG23 . 25662 1 499 . 1 1 39 39 ILE HD11 H 1 0.705 0.020 . 1 . . . . . 39 ILE HD11 . 25662 1 500 . 1 1 39 39 ILE HD12 H 1 0.705 0.020 . 1 . . . . . 39 ILE HD12 . 25662 1 501 . 1 1 39 39 ILE HD13 H 1 0.705 0.020 . 1 . . . . . 39 ILE HD13 . 25662 1 502 . 1 1 39 39 ILE C C 13 177.134 0.400 . 1 . . . . . 39 ILE C . 25662 1 503 . 1 1 39 39 ILE CA C 13 66.009 0.400 . 1 . . . . . 39 ILE CA . 25662 1 504 . 1 1 39 39 ILE CB C 13 37.528 0.400 . 1 . . . . . 39 ILE CB . 25662 1 505 . 1 1 39 39 ILE CG1 C 13 30.874 0.400 . 1 . . . . . 39 ILE CG1 . 25662 1 506 . 1 1 39 39 ILE CG2 C 13 17.360 0.400 . 1 . . . . . 39 ILE CG2 . 25662 1 507 . 1 1 39 39 ILE CD1 C 13 13.458 0.400 . 1 . . . . . 39 ILE CD1 . 25662 1 508 . 1 1 39 39 ILE N N 15 121.317 0.400 . 1 . . . . . 39 ILE N . 25662 1 509 . 1 1 40 40 LYS H H 1 7.623 0.020 . 1 . . . . . 40 LYS H . 25662 1 510 . 1 1 40 40 LYS HA H 1 4.138 0.020 . 1 . . . . . 40 LYS HA . 25662 1 511 . 1 1 40 40 LYS HB2 H 1 1.926 0.020 . 1 . . . . . 40 LYS HB2 . 25662 1 512 . 1 1 40 40 LYS HB3 H 1 1.927 0.020 . 1 . . . . . 40 LYS HB3 . 25662 1 513 . 1 1 40 40 LYS HG2 H 1 1.486 0.020 . 2 . . . . . 40 LYS HG2 . 25662 1 514 . 1 1 40 40 LYS HG3 H 1 1.619 0.020 . 2 . . . . . 40 LYS HG3 . 25662 1 515 . 1 1 40 40 LYS HD2 H 1 1.695 0.020 . 2 . . . . . 40 LYS HD2 . 25662 1 516 . 1 1 40 40 LYS HD3 H 1 1.705 0.020 . 2 . . . . . 40 LYS HD3 . 25662 1 517 . 1 1 40 40 LYS HE2 H 1 2.970 0.020 . 1 . . . . . 40 LYS HE2 . 25662 1 518 . 1 1 40 40 LYS HE3 H 1 2.970 0.020 . 1 . . . . . 40 LYS HE3 . 25662 1 519 . 1 1 40 40 LYS C C 13 179.082 0.400 . 1 . . . . . 40 LYS C . 25662 1 520 . 1 1 40 40 LYS CA C 13 59.376 0.400 . 1 . . . . . 40 LYS CA . 25662 1 521 . 1 1 40 40 LYS CB C 13 32.042 0.400 . 1 . . . . . 40 LYS CB . 25662 1 522 . 1 1 40 40 LYS CG C 13 24.910 0.400 . 1 . . . . . 40 LYS CG . 25662 1 523 . 1 1 40 40 LYS CD C 13 28.780 0.400 . 1 . . . . . 40 LYS CD . 25662 1 524 . 1 1 40 40 LYS CE C 13 41.780 0.400 . 1 . . . . . 40 LYS CE . 25662 1 525 . 1 1 40 40 LYS N N 15 118.593 0.400 . 1 . . . . . 40 LYS N . 25662 1 526 . 1 1 41 41 GLU H H 1 7.995 0.020 . 1 . . . . . 41 GLU H . 25662 1 527 . 1 1 41 41 GLU HA H 1 4.001 0.020 . 1 . . . . . 41 GLU HA . 25662 1 528 . 1 1 41 41 GLU HB2 H 1 2.192 0.020 . 2 . . . . . 41 GLU HB2 . 25662 1 529 . 1 1 41 41 GLU HB3 H 1 2.135 0.020 . 2 . . . . . 41 GLU HB3 . 25662 1 530 . 1 1 41 41 GLU HG2 H 1 2.357 0.020 . 2 . . . . . 41 GLU HG2 . 25662 1 531 . 1 1 41 41 GLU HG3 H 1 2.135 0.020 . 2 . . . . . 41 GLU HG3 . 25662 1 532 . 1 1 41 41 GLU C C 13 178.508 0.400 . 1 . . . . . 41 GLU C . 25662 1 533 . 1 1 41 41 GLU CA C 13 59.465 0.400 . 1 . . . . . 41 GLU CA . 25662 1 534 . 1 1 41 41 GLU CB C 13 29.188 0.400 . 1 . . . . . 41 GLU CB . 25662 1 535 . 1 1 41 41 GLU CG C 13 36.010 0.400 . 1 . . . . . 41 GLU CG . 25662 1 536 . 1 1 41 41 GLU N N 15 120.443 0.400 . 1 . . . . . 41 GLU N . 25662 1 537 . 1 1 42 42 ILE H H 1 8.528 0.020 . 1 . . . . . 42 ILE H . 25662 1 538 . 1 1 42 42 ILE HA H 1 3.510 0.020 . 1 . . . . . 42 ILE HA . 25662 1 539 . 1 1 42 42 ILE HB H 1 2.035 0.020 . 1 . . . . . 42 ILE HB . 25662 1 540 . 1 1 42 42 ILE HG12 H 1 0.865 0.020 . 2 . . . . . 42 ILE HG12 . 25662 1 541 . 1 1 42 42 ILE HG13 H 1 1.783 0.020 . 2 . . . . . 42 ILE HG13 . 25662 1 542 . 1 1 42 42 ILE HG21 H 1 0.816 0.020 . 1 . . . . . 42 ILE HG21 . 25662 1 543 . 1 1 42 42 ILE HG22 H 1 0.816 0.020 . 1 . . . . . 42 ILE HG22 . 25662 1 544 . 1 1 42 42 ILE HG23 H 1 0.816 0.020 . 1 . . . . . 42 ILE HG23 . 25662 1 545 . 1 1 42 42 ILE HD11 H 1 0.631 0.020 . 1 . . . . . 42 ILE HD11 . 25662 1 546 . 1 1 42 42 ILE HD12 H 1 0.631 0.020 . 1 . . . . . 42 ILE HD12 . 25662 1 547 . 1 1 42 42 ILE HD13 H 1 0.631 0.020 . 1 . . . . . 42 ILE HD13 . 25662 1 548 . 1 1 42 42 ILE C C 13 178.108 0.400 . 1 . . . . . 42 ILE C . 25662 1 549 . 1 1 42 42 ILE CA C 13 65.050 0.400 . 1 . . . . . 42 ILE CA . 25662 1 550 . 1 1 42 42 ILE CB C 13 37.628 0.400 . 1 . . . . . 42 ILE CB . 25662 1 551 . 1 1 42 42 ILE CG1 C 13 28.703 0.400 . 1 . . . . . 42 ILE CG1 . 25662 1 552 . 1 1 42 42 ILE CG2 C 13 17.360 0.400 . 1 . . . . . 42 ILE CG2 . 25662 1 553 . 1 1 42 42 ILE CD1 C 13 14.502 0.400 . 1 . . . . . 42 ILE CD1 . 25662 1 554 . 1 1 42 42 ILE N N 15 118.818 0.400 . 1 . . . . . 42 ILE N . 25662 1 555 . 1 1 43 43 GLN H H 1 7.943 0.020 . 1 . . . . . 43 GLN H . 25662 1 556 . 1 1 43 43 GLN HA H 1 4.140 0.020 . 1 . . . . . 43 GLN HA . 25662 1 557 . 1 1 43 43 GLN HB2 H 1 2.346 0.020 . 2 . . . . . 43 GLN HB2 . 25662 1 558 . 1 1 43 43 GLN HB3 H 1 2.091 0.020 . 2 . . . . . 43 GLN HB3 . 25662 1 559 . 1 1 43 43 GLN HG2 H 1 2.640 0.020 . 2 . . . . . 43 GLN HG2 . 25662 1 560 . 1 1 43 43 GLN HG3 H 1 2.451 0.020 . 2 . . . . . 43 GLN HG3 . 25662 1 561 . 1 1 43 43 GLN HE21 H 1 7.234 0.020 . 2 . . . . . 43 GLN HE21 . 25662 1 562 . 1 1 43 43 GLN HE22 H 1 6.844 0.020 . 2 . . . . . 43 GLN HE22 . 25662 1 563 . 1 1 43 43 GLN C C 13 178.982 0.400 . 1 . . . . . 43 GLN C . 25662 1 564 . 1 1 43 43 GLN CA C 13 58.398 0.400 . 1 . . . . . 43 GLN CA . 25662 1 565 . 1 1 43 43 GLN CB C 13 28.641 0.400 . 1 . . . . . 43 GLN CB . 25662 1 566 . 1 1 43 43 GLN CG C 13 33.720 0.400 . 1 . . . . . 43 GLN CG . 25662 1 567 . 1 1 43 43 GLN N N 15 117.679 0.400 . 1 . . . . . 43 GLN N . 25662 1 568 . 1 1 43 43 GLN NE2 N 15 111.028 0.400 . 1 . . . . . 43 GLN NE2 . 25662 1 569 . 1 1 44 44 LYS H H 1 8.334 0.020 . 1 . . . . . 44 LYS H . 25662 1 570 . 1 1 44 44 LYS HA H 1 4.013 0.020 . 1 . . . . . 44 LYS HA . 25662 1 571 . 1 1 44 44 LYS HB2 H 1 1.938 0.020 . 2 . . . . . 44 LYS HB2 . 25662 1 572 . 1 1 44 44 LYS HB3 H 1 1.996 0.020 . 2 . . . . . 44 LYS HB3 . 25662 1 573 . 1 1 44 44 LYS HG2 H 1 1.513 0.020 . 2 . . . . . 44 LYS HG2 . 25662 1 574 . 1 1 44 44 LYS HG3 H 1 1.584 0.020 . 2 . . . . . 44 LYS HG3 . 25662 1 575 . 1 1 44 44 LYS HD2 H 1 1.707 0.020 . 2 . . . . . 44 LYS HD2 . 25662 1 576 . 1 1 44 44 LYS HD3 H 1 1.703 0.020 . 2 . . . . . 44 LYS HD3 . 25662 1 577 . 1 1 44 44 LYS HE2 H 1 2.963 0.020 . 2 . . . . . 44 LYS HE2 . 25662 1 578 . 1 1 44 44 LYS HE3 H 1 2.958 0.020 . 2 . . . . . 44 LYS HE3 . 25662 1 579 . 1 1 44 44 LYS C C 13 178.633 0.400 . 1 . . . . . 44 LYS C . 25662 1 580 . 1 1 44 44 LYS CA C 13 59.323 0.400 . 1 . . . . . 44 LYS CA . 25662 1 581 . 1 1 44 44 LYS CB C 13 32.420 0.400 . 1 . . . . . 44 LYS CB . 25662 1 582 . 1 1 44 44 LYS CG C 13 24.910 0.400 . 1 . . . . . 44 LYS CG . 25662 1 583 . 1 1 44 44 LYS CD C 13 28.780 0.400 . 1 . . . . . 44 LYS CD . 25662 1 584 . 1 1 44 44 LYS CE C 13 41.780 0.400 . 1 . . . . . 44 LYS CE . 25662 1 585 . 1 1 44 44 LYS N N 15 119.773 0.400 . 1 . . . . . 44 LYS N . 25662 1 586 . 1 1 45 45 LYS H H 1 8.239 0.020 . 1 . . . . . 45 LYS H . 25662 1 587 . 1 1 45 45 LYS HA H 1 4.337 0.020 . 1 . . . . . 45 LYS HA . 25662 1 588 . 1 1 45 45 LYS HB2 H 1 1.959 0.020 . 2 . . . . . 45 LYS HB2 . 25662 1 589 . 1 1 45 45 LYS HB3 H 1 1.790 0.020 . 2 . . . . . 45 LYS HB3 . 25662 1 590 . 1 1 45 45 LYS HG2 H 1 1.435 0.020 . 2 . . . . . 45 LYS HG2 . 25662 1 591 . 1 1 45 45 LYS HG3 H 1 1.612 0.020 . 2 . . . . . 45 LYS HG3 . 25662 1 592 . 1 1 45 45 LYS HD2 H 1 1.590 0.020 . 2 . . . . . 45 LYS HD2 . 25662 1 593 . 1 1 45 45 LYS HD3 H 1 1.670 0.020 . 2 . . . . . 45 LYS HD3 . 25662 1 594 . 1 1 45 45 LYS HE2 H 1 2.968 0.020 . 2 . . . . . 45 LYS HE2 . 25662 1 595 . 1 1 45 45 LYS HE3 H 1 2.963 0.020 . 2 . . . . . 45 LYS HE3 . 25662 1 596 . 1 1 45 45 LYS C C 13 177.109 0.400 . 1 . . . . . 45 LYS C . 25662 1 597 . 1 1 45 45 LYS CA C 13 56.232 0.400 . 1 . . . . . 45 LYS CA . 25662 1 598 . 1 1 45 45 LYS CB C 13 32.748 0.400 . 1 . . . . . 45 LYS CB . 25662 1 599 . 1 1 45 45 LYS CG C 13 25.567 0.400 . 1 . . . . . 45 LYS CG . 25662 1 600 . 1 1 45 45 LYS CD C 13 28.780 0.400 . 1 . . . . . 45 LYS CD . 25662 1 601 . 1 1 45 45 LYS CE C 13 41.780 0.400 . 1 . . . . . 45 LYS CE . 25662 1 602 . 1 1 45 45 LYS N N 15 115.152 0.400 . 1 . . . . . 45 LYS N . 25662 1 603 . 1 1 46 46 GLY H H 1 7.795 0.020 . 1 . . . . . 46 GLY H . 25662 1 604 . 1 1 46 46 GLY HA2 H 1 3.925 0.020 . 2 . . . . . 46 GLY HA2 . 25662 1 605 . 1 1 46 46 GLY HA3 H 1 3.928 0.020 . 2 . . . . . 46 GLY HA3 . 25662 1 606 . 1 1 46 46 GLY C C 13 175.112 0.400 . 1 . . . . . 46 GLY C . 25662 1 607 . 1 1 46 46 GLY CA C 13 46.510 0.400 . 1 . . . . . 46 GLY CA . 25662 1 608 . 1 1 46 46 GLY N N 15 108.719 0.400 . 1 . . . . . 46 GLY N . 25662 1 609 . 1 1 47 47 VAL H H 1 7.560 0.020 . 1 . . . . . 47 VAL H . 25662 1 610 . 1 1 47 47 VAL HA H 1 3.708 0.020 . 1 . . . . . 47 VAL HA . 25662 1 611 . 1 1 47 47 VAL HB H 1 1.930 0.020 . 1 . . . . . 47 VAL HB . 25662 1 612 . 1 1 47 47 VAL HG11 H 1 0.907 0.020 . 2 . . . . . 47 VAL HG11 . 25662 1 613 . 1 1 47 47 VAL HG12 H 1 0.907 0.020 . 2 . . . . . 47 VAL HG12 . 25662 1 614 . 1 1 47 47 VAL HG13 H 1 0.907 0.020 . 2 . . . . . 47 VAL HG13 . 25662 1 615 . 1 1 47 47 VAL HG21 H 1 0.891 0.020 . 2 . . . . . 47 VAL HG21 . 25662 1 616 . 1 1 47 47 VAL HG22 H 1 0.891 0.020 . 2 . . . . . 47 VAL HG22 . 25662 1 617 . 1 1 47 47 VAL HG23 H 1 0.891 0.020 . 2 . . . . . 47 VAL HG23 . 25662 1 618 . 1 1 47 47 VAL C C 13 175.162 0.400 . 1 . . . . . 47 VAL C . 25662 1 619 . 1 1 47 47 VAL CA C 13 63.389 0.400 . 1 . . . . . 47 VAL CA . 25662 1 620 . 1 1 47 47 VAL CB C 13 32.004 0.400 . 1 . . . . . 47 VAL CB . 25662 1 621 . 1 1 47 47 VAL CG1 C 13 22.059 0.400 . 1 . . . . . 47 VAL CG1 . 25662 1 622 . 1 1 47 47 VAL CG2 C 13 21.843 0.400 . 1 . . . . . 47 VAL CG2 . 25662 1 623 . 1 1 47 47 VAL N N 15 120.104 0.400 . 1 . . . . . 47 VAL N . 25662 1 624 . 1 1 48 48 GLN H H 1 8.579 0.020 . 1 . . . . . 48 GLN H . 25662 1 625 . 1 1 48 48 GLN HA H 1 4.565 0.020 . 1 . . . . . 48 GLN HA . 25662 1 626 . 1 1 48 48 GLN HB2 H 1 2.282 0.020 . 2 . . . . . 48 GLN HB2 . 25662 1 627 . 1 1 48 48 GLN HB3 H 1 1.987 0.020 . 2 . . . . . 48 GLN HB3 . 25662 1 628 . 1 1 48 48 GLN HG2 H 1 2.452 0.020 . 2 . . . . . 48 GLN HG2 . 25662 1 629 . 1 1 48 48 GLN HG3 H 1 2.512 0.020 . 2 . . . . . 48 GLN HG3 . 25662 1 630 . 1 1 48 48 GLN HE21 H 1 7.490 0.020 . 2 . . . . . 48 GLN HE21 . 25662 1 631 . 1 1 48 48 GLN HE22 H 1 6.905 0.020 . 2 . . . . . 48 GLN HE22 . 25662 1 632 . 1 1 48 48 GLN C C 13 175.736 0.400 . 1 . . . . . 48 GLN C . 25662 1 633 . 1 1 48 48 GLN CA C 13 56.651 0.400 . 1 . . . . . 48 GLN CA . 25662 1 634 . 1 1 48 48 GLN CB C 13 31.125 0.400 . 1 . . . . . 48 GLN CB . 25662 1 635 . 1 1 48 48 GLN CG C 13 34.016 0.400 . 1 . . . . . 48 GLN CG . 25662 1 636 . 1 1 48 48 GLN N N 15 123.193 0.400 . 1 . . . . . 48 GLN N . 25662 1 637 . 1 1 48 48 GLN NE2 N 15 112.427 0.400 . 1 . . . . . 48 GLN NE2 . 25662 1 638 . 1 1 49 49 LYS H H 1 7.737 0.020 . 1 . . . . . 49 LYS H . 25662 1 639 . 1 1 49 49 LYS HA H 1 5.226 0.020 . 1 . . . . . 49 LYS HA . 25662 1 640 . 1 1 49 49 LYS HB2 H 1 1.734 0.020 . 2 . . . . . 49 LYS HB2 . 25662 1 641 . 1 1 49 49 LYS HB3 H 1 1.622 0.020 . 2 . . . . . 49 LYS HB3 . 25662 1 642 . 1 1 49 49 LYS HG2 H 1 1.394 0.020 . 2 . . . . . 49 LYS HG2 . 25662 1 643 . 1 1 49 49 LYS HG3 H 1 1.391 0.020 . 2 . . . . . 49 LYS HG3 . 25662 1 644 . 1 1 49 49 LYS HD2 H 1 1.580 0.020 . 1 . . . . . 49 LYS HD2 . 25662 1 645 . 1 1 49 49 LYS HD3 H 1 1.580 0.020 . 1 . . . . . 49 LYS HD3 . 25662 1 646 . 1 1 49 49 LYS HE2 H 1 2.893 0.020 . 1 . . . . . 49 LYS HE2 . 25662 1 647 . 1 1 49 49 LYS HE3 H 1 2.893 0.020 . 1 . . . . . 49 LYS HE3 . 25662 1 648 . 1 1 49 49 LYS C C 13 173.389 0.400 . 1 . . . . . 49 LYS C . 25662 1 649 . 1 1 49 49 LYS CA C 13 55.266 0.400 . 1 . . . . . 49 LYS CA . 25662 1 650 . 1 1 49 49 LYS CB C 13 36.716 0.400 . 1 . . . . . 49 LYS CB . 25662 1 651 . 1 1 49 49 LYS CG C 13 25.331 0.400 . 1 . . . . . 49 LYS CG . 25662 1 652 . 1 1 49 49 LYS CD C 13 29.964 0.400 . 1 . . . . . 49 LYS CD . 25662 1 653 . 1 1 49 49 LYS CE C 13 41.780 0.400 . 1 . . . . . 49 LYS CE . 25662 1 654 . 1 1 49 49 LYS N N 15 119.187 0.400 . 1 . . . . . 49 LYS N . 25662 1 655 . 1 1 50 50 VAL H H 1 8.679 0.020 . 1 . . . . . 50 VAL H . 25662 1 656 . 1 1 50 50 VAL HA H 1 5.004 0.020 . 1 . . . . . 50 VAL HA . 25662 1 657 . 1 1 50 50 VAL HB H 1 1.796 0.020 . 1 . . . . . 50 VAL HB . 25662 1 658 . 1 1 50 50 VAL HG11 H 1 0.738 0.020 . 2 . . . . . 50 VAL HG11 . 25662 1 659 . 1 1 50 50 VAL HG12 H 1 0.738 0.020 . 2 . . . . . 50 VAL HG12 . 25662 1 660 . 1 1 50 50 VAL HG13 H 1 0.738 0.020 . 2 . . . . . 50 VAL HG13 . 25662 1 661 . 1 1 50 50 VAL HG21 H 1 0.755 0.020 . 2 . . . . . 50 VAL HG21 . 25662 1 662 . 1 1 50 50 VAL HG22 H 1 0.755 0.020 . 2 . . . . . 50 VAL HG22 . 25662 1 663 . 1 1 50 50 VAL HG23 H 1 0.755 0.020 . 2 . . . . . 50 VAL HG23 . 25662 1 664 . 1 1 50 50 VAL C C 13 173.713 0.400 . 1 . . . . . 50 VAL C . 25662 1 665 . 1 1 50 50 VAL CA C 13 59.362 0.400 . 1 . . . . . 50 VAL CA . 25662 1 666 . 1 1 50 50 VAL CB C 13 35.011 0.400 . 1 . . . . . 50 VAL CB . 25662 1 667 . 1 1 50 50 VAL CG1 C 13 21.810 0.400 . 1 . . . . . 50 VAL CG1 . 25662 1 668 . 1 1 50 50 VAL CG2 C 13 20.816 0.400 . 1 . . . . . 50 VAL CG2 . 25662 1 669 . 1 1 50 50 VAL N N 15 120.411 0.400 . 1 . . . . . 50 VAL N . 25662 1 670 . 1 1 51 51 VAL H H 1 8.877 0.020 . 1 . . . . . 51 VAL H . 25662 1 671 . 1 1 51 51 VAL HA H 1 4.885 0.020 . 1 . . . . . 51 VAL HA . 25662 1 672 . 1 1 51 51 VAL HB H 1 1.924 0.020 . 1 . . . . . 51 VAL HB . 25662 1 673 . 1 1 51 51 VAL HG11 H 1 0.723 0.020 . 2 . . . . . 51 VAL HG11 . 25662 1 674 . 1 1 51 51 VAL HG12 H 1 0.723 0.020 . 2 . . . . . 51 VAL HG12 . 25662 1 675 . 1 1 51 51 VAL HG13 H 1 0.723 0.020 . 2 . . . . . 51 VAL HG13 . 25662 1 676 . 1 1 51 51 VAL HG21 H 1 0.802 0.020 . 2 . . . . . 51 VAL HG21 . 25662 1 677 . 1 1 51 51 VAL HG22 H 1 0.802 0.020 . 2 . . . . . 51 VAL HG22 . 25662 1 678 . 1 1 51 51 VAL HG23 H 1 0.802 0.020 . 2 . . . . . 51 VAL HG23 . 25662 1 679 . 1 1 51 51 VAL C C 13 173.763 0.400 . 1 . . . . . 51 VAL C . 25662 1 680 . 1 1 51 51 VAL CA C 13 60.501 0.400 . 1 . . . . . 51 VAL CA . 25662 1 681 . 1 1 51 51 VAL CB C 13 33.159 0.400 . 1 . . . . . 51 VAL CB . 25662 1 682 . 1 1 51 51 VAL CG1 C 13 21.722 0.400 . 1 . . . . . 51 VAL CG1 . 25662 1 683 . 1 1 51 51 VAL CG2 C 13 21.756 0.400 . 1 . . . . . 51 VAL CG2 . 25662 1 684 . 1 1 51 51 VAL N N 15 126.818 0.400 . 1 . . . . . 51 VAL N . 25662 1 685 . 1 1 52 52 LEU H H 1 9.137 0.020 . 1 . . . . . 52 LEU H . 25662 1 686 . 1 1 52 52 LEU HA H 1 5.000 0.020 . 1 . . . . . 52 LEU HA . 25662 1 687 . 1 1 52 52 LEU HB2 H 1 1.721 0.020 . 2 . . . . . 52 LEU HB2 . 25662 1 688 . 1 1 52 52 LEU HB3 H 1 1.446 0.020 . 2 . . . . . 52 LEU HB3 . 25662 1 689 . 1 1 52 52 LEU HG H 1 1.585 0.020 . 1 . . . . . 52 LEU HG . 25662 1 690 . 1 1 52 52 LEU HD11 H 1 0.797 0.020 . 2 . . . . . 52 LEU HD11 . 25662 1 691 . 1 1 52 52 LEU HD12 H 1 0.797 0.020 . 2 . . . . . 52 LEU HD12 . 25662 1 692 . 1 1 52 52 LEU HD13 H 1 0.797 0.020 . 2 . . . . . 52 LEU HD13 . 25662 1 693 . 1 1 52 52 LEU HD21 H 1 0.738 0.020 . 2 . . . . . 52 LEU HD21 . 25662 1 694 . 1 1 52 52 LEU HD22 H 1 0.738 0.020 . 2 . . . . . 52 LEU HD22 . 25662 1 695 . 1 1 52 52 LEU HD23 H 1 0.738 0.020 . 2 . . . . . 52 LEU HD23 . 25662 1 696 . 1 1 52 52 LEU C C 13 175.012 0.400 . 1 . . . . . 52 LEU C . 25662 1 697 . 1 1 52 52 LEU CA C 13 53.719 0.400 . 1 . . . . . 52 LEU CA . 25662 1 698 . 1 1 52 52 LEU CB C 13 43.069 0.400 . 1 . . . . . 52 LEU CB . 25662 1 699 . 1 1 52 52 LEU CG C 13 27.194 0.400 . 1 . . . . . 52 LEU CG . 25662 1 700 . 1 1 52 52 LEU CD1 C 13 26.957 0.400 . 1 . . . . . 52 LEU CD1 . 25662 1 701 . 1 1 52 52 LEU CD2 C 13 25.141 0.400 . 1 . . . . . 52 LEU CD2 . 25662 1 702 . 1 1 52 52 LEU N N 15 127.193 0.400 . 1 . . . . . 52 LEU N . 25662 1 703 . 1 1 53 53 VAL H H 1 8.759 0.020 . 1 . . . . . 53 VAL H . 25662 1 704 . 1 1 53 53 VAL HA H 1 4.514 0.020 . 1 . . . . . 53 VAL HA . 25662 1 705 . 1 1 53 53 VAL HB H 1 2.242 0.020 . 1 . . . . . 53 VAL HB . 25662 1 706 . 1 1 53 53 VAL HG11 H 1 0.820 0.020 . 2 . . . . . 53 VAL HG11 . 25662 1 707 . 1 1 53 53 VAL HG12 H 1 0.820 0.020 . 2 . . . . . 53 VAL HG12 . 25662 1 708 . 1 1 53 53 VAL HG13 H 1 0.820 0.020 . 2 . . . . . 53 VAL HG13 . 25662 1 709 . 1 1 53 53 VAL HG21 H 1 0.701 0.020 . 2 . . . . . 53 VAL HG21 . 25662 1 710 . 1 1 53 53 VAL HG22 H 1 0.701 0.020 . 2 . . . . . 53 VAL HG22 . 25662 1 711 . 1 1 53 53 VAL HG23 H 1 0.701 0.020 . 2 . . . . . 53 VAL HG23 . 25662 1 712 . 1 1 53 53 VAL C C 13 175.690 0.400 . 1 . . . . . 53 VAL C . 25662 1 713 . 1 1 53 53 VAL CA C 13 60.766 0.400 . 1 . . . . . 53 VAL CA . 25662 1 714 . 1 1 53 53 VAL CB C 13 32.004 0.400 . 1 . . . . . 53 VAL CB . 25662 1 715 . 1 1 53 53 VAL CG1 C 13 21.380 0.400 . 1 . . . . . 53 VAL CG1 . 25662 1 716 . 1 1 53 53 VAL CG2 C 13 20.725 0.400 . 1 . . . . . 53 VAL CG2 . 25662 1 717 . 1 1 53 53 VAL N N 15 124.568 0.400 . 1 . . . . . 53 VAL N . 25662 1 718 . 1 1 54 54 GLY H H 1 8.755 0.020 . 1 . . . . . 54 GLY H . 25662 1 719 . 1 1 54 54 GLY HA2 H 1 4.011 0.020 . 2 . . . . . 54 GLY HA2 . 25662 1 720 . 1 1 54 54 GLY HA3 H 1 3.833 0.020 . 2 . . . . . 54 GLY HA3 . 25662 1 721 . 1 1 54 54 GLY C C 13 174.487 0.400 . 1 . . . . . 54 GLY C . 25662 1 722 . 1 1 54 54 GLY CA C 13 46.225 0.400 . 1 . . . . . 54 GLY CA . 25662 1 723 . 1 1 54 54 GLY N N 15 114.818 0.400 . 1 . . . . . 54 GLY N . 25662 1 724 . 1 1 55 55 VAL H H 1 7.496 0.020 . 1 . . . . . 55 VAL H . 25662 1 725 . 1 1 55 55 VAL HA H 1 4.216 0.020 . 1 . . . . . 55 VAL HA . 25662 1 726 . 1 1 55 55 VAL HB H 1 2.006 0.020 . 1 . . . . . 55 VAL HB . 25662 1 727 . 1 1 55 55 VAL HG11 H 1 0.899 0.020 . 2 . . . . . 55 VAL HG11 . 25662 1 728 . 1 1 55 55 VAL HG12 H 1 0.899 0.020 . 2 . . . . . 55 VAL HG12 . 25662 1 729 . 1 1 55 55 VAL HG13 H 1 0.899 0.020 . 2 . . . . . 55 VAL HG13 . 25662 1 730 . 1 1 55 55 VAL HG21 H 1 0.831 0.020 . 2 . . . . . 55 VAL HG21 . 25662 1 731 . 1 1 55 55 VAL HG22 H 1 0.831 0.020 . 2 . . . . . 55 VAL HG22 . 25662 1 732 . 1 1 55 55 VAL HG23 H 1 0.831 0.020 . 2 . . . . . 55 VAL HG23 . 25662 1 733 . 1 1 55 55 VAL C C 13 175.386 0.400 . 1 . . . . . 55 VAL C . 25662 1 734 . 1 1 55 55 VAL CA C 13 60.702 0.400 . 1 . . . . . 55 VAL CA . 25662 1 735 . 1 1 55 55 VAL CB C 13 33.136 0.400 . 1 . . . . . 55 VAL CB . 25662 1 736 . 1 1 55 55 VAL CG1 C 13 21.681 0.400 . 1 . . . . . 55 VAL CG1 . 25662 1 737 . 1 1 55 55 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 55 VAL CG2 . 25662 1 738 . 1 1 55 55 VAL N N 15 115.824 0.400 . 1 . . . . . 55 VAL N . 25662 1 739 . 1 1 56 56 SER H H 1 8.491 0.020 . 1 . . . . . 56 SER H . 25662 1 740 . 1 1 56 56 SER HA H 1 4.390 0.020 . 1 . . . . . 56 SER HA . 25662 1 741 . 1 1 56 56 SER HB2 H 1 4.250 0.020 . 2 . . . . . 56 SER HB2 . 25662 1 742 . 1 1 56 56 SER HB3 H 1 4.012 0.020 . 2 . . . . . 56 SER HB3 . 25662 1 743 . 1 1 56 56 SER C C 13 174.530 0.400 . 1 . . . . . 56 SER C . 25662 1 744 . 1 1 56 56 SER CA C 13 57.421 0.400 . 1 . . . . . 56 SER CA . 25662 1 745 . 1 1 56 56 SER CB C 13 64.019 0.400 . 1 . . . . . 56 SER CB . 25662 1 746 . 1 1 56 56 SER N N 15 120.759 0.400 . 1 . . . . . 56 SER N . 25662 1 747 . 1 1 57 57 GLU H H 1 8.858 0.020 . 1 . . . . . 57 GLU H . 25662 1 748 . 1 1 57 57 GLU HA H 1 3.979 0.020 . 1 . . . . . 57 GLU HA . 25662 1 749 . 1 1 57 57 GLU HB2 H 1 2.021 0.020 . 2 . . . . . 57 GLU HB2 . 25662 1 750 . 1 1 57 57 GLU HB3 H 1 2.072 0.020 . 2 . . . . . 57 GLU HB3 . 25662 1 751 . 1 1 57 57 GLU HG2 H 1 2.334 0.020 . 2 . . . . . 57 GLU HG2 . 25662 1 752 . 1 1 57 57 GLU HG3 H 1 2.332 0.020 . 2 . . . . . 57 GLU HG3 . 25662 1 753 . 1 1 57 57 GLU C C 13 178.208 0.400 . 1 . . . . . 57 GLU C . 25662 1 754 . 1 1 57 57 GLU CA C 13 59.237 0.400 . 1 . . . . . 57 GLU CA . 25662 1 755 . 1 1 57 57 GLU CB C 13 28.773 0.400 . 1 . . . . . 57 GLU CB . 25662 1 756 . 1 1 57 57 GLU CG C 13 36.010 0.400 . 1 . . . . . 57 GLU CG . 25662 1 757 . 1 1 57 57 GLU N N 15 123.406 0.400 . 1 . . . . . 57 GLU N . 25662 1 758 . 1 1 58 58 LYS H H 1 8.199 0.020 . 1 . . . . . 58 LYS H . 25662 1 759 . 1 1 58 58 LYS HA H 1 4.007 0.020 . 1 . . . . . 58 LYS HA . 25662 1 760 . 1 1 58 58 LYS HB2 H 1 1.833 0.020 . 2 . . . . . 58 LYS HB2 . 25662 1 761 . 1 1 58 58 LYS HB3 H 1 1.715 0.020 . 2 . . . . . 58 LYS HB3 . 25662 1 762 . 1 1 58 58 LYS HG2 H 1 1.356 0.020 . 2 . . . . . 58 LYS HG2 . 25662 1 763 . 1 1 58 58 LYS HG3 H 1 1.491 0.020 . 2 . . . . . 58 LYS HG3 . 25662 1 764 . 1 1 58 58 LYS HD2 H 1 1.682 0.020 . 2 . . . . . 58 LYS HD2 . 25662 1 765 . 1 1 58 58 LYS HD3 H 1 1.679 0.020 . 2 . . . . . 58 LYS HD3 . 25662 1 766 . 1 1 58 58 LYS HE2 H 1 2.984 0.020 . 2 . . . . . 58 LYS HE2 . 25662 1 767 . 1 1 58 58 LYS HE3 H 1 2.979 0.020 . 2 . . . . . 58 LYS HE3 . 25662 1 768 . 1 1 58 58 LYS C C 13 179.132 0.400 . 1 . . . . . 58 LYS C . 25662 1 769 . 1 1 58 58 LYS CA C 13 59.240 0.400 . 1 . . . . . 58 LYS CA . 25662 1 770 . 1 1 58 58 LYS CB C 13 32.231 0.400 . 1 . . . . . 58 LYS CB . 25662 1 771 . 1 1 58 58 LYS CG C 13 24.910 0.400 . 1 . . . . . 58 LYS CG . 25662 1 772 . 1 1 58 58 LYS CD C 13 29.188 0.400 . 1 . . . . . 58 LYS CD . 25662 1 773 . 1 1 58 58 LYS CE C 13 41.780 0.400 . 1 . . . . . 58 LYS CE . 25662 1 774 . 1 1 58 58 LYS N N 15 117.484 0.400 . 1 . . . . . 58 LYS N . 25662 1 775 . 1 1 59 59 LEU H H 1 7.598 0.020 . 1 . . . . . 59 LEU H . 25662 1 776 . 1 1 59 59 LEU HA H 1 4.129 0.020 . 1 . . . . . 59 LEU HA . 25662 1 777 . 1 1 59 59 LEU HB2 H 1 1.450 0.020 . 2 . . . . . 59 LEU HB2 . 25662 1 778 . 1 1 59 59 LEU HB3 H 1 1.603 0.020 . 2 . . . . . 59 LEU HB3 . 25662 1 779 . 1 1 59 59 LEU HG H 1 1.462 0.020 . 1 . . . . . 59 LEU HG . 25662 1 780 . 1 1 59 59 LEU HD11 H 1 0.747 0.020 . 2 . . . . . 59 LEU HD11 . 25662 1 781 . 1 1 59 59 LEU HD12 H 1 0.747 0.020 . 2 . . . . . 59 LEU HD12 . 25662 1 782 . 1 1 59 59 LEU HD13 H 1 0.747 0.020 . 2 . . . . . 59 LEU HD13 . 25662 1 783 . 1 1 59 59 LEU HD21 H 1 0.834 0.020 . 2 . . . . . 59 LEU HD21 . 25662 1 784 . 1 1 59 59 LEU HD22 H 1 0.834 0.020 . 2 . . . . . 59 LEU HD22 . 25662 1 785 . 1 1 59 59 LEU HD23 H 1 0.834 0.020 . 2 . . . . . 59 LEU HD23 . 25662 1 786 . 1 1 59 59 LEU C C 13 177.759 0.400 . 1 . . . . . 59 LEU C . 25662 1 787 . 1 1 59 59 LEU CA C 13 57.060 0.400 . 1 . . . . . 59 LEU CA . 25662 1 788 . 1 1 59 59 LEU CB C 13 40.588 0.400 . 1 . . . . . 59 LEU CB . 25662 1 789 . 1 1 59 59 LEU CG C 13 27.157 0.400 . 1 . . . . . 59 LEU CG . 25662 1 790 . 1 1 59 59 LEU CD1 C 13 24.112 0.400 . 1 . . . . . 59 LEU CD1 . 25662 1 791 . 1 1 59 59 LEU CD2 C 13 23.789 0.400 . 1 . . . . . 59 LEU CD2 . 25662 1 792 . 1 1 59 59 LEU N N 15 120.443 0.400 . 1 . . . . . 59 LEU N . 25662 1 793 . 1 1 60 60 LEU H H 1 7.961 0.020 . 1 . . . . . 60 LEU H . 25662 1 794 . 1 1 60 60 LEU HA H 1 3.676 0.020 . 1 . . . . . 60 LEU HA . 25662 1 795 . 1 1 60 60 LEU HB2 H 1 1.915 0.020 . 2 . . . . . 60 LEU HB2 . 25662 1 796 . 1 1 60 60 LEU HB3 H 1 1.438 0.020 . 2 . . . . . 60 LEU HB3 . 25662 1 797 . 1 1 60 60 LEU HG H 1 1.470 0.020 . 1 . . . . . 60 LEU HG . 25662 1 798 . 1 1 60 60 LEU HD11 H 1 0.812 0.020 . 2 . . . . . 60 LEU HD11 . 25662 1 799 . 1 1 60 60 LEU HD12 H 1 0.812 0.020 . 2 . . . . . 60 LEU HD12 . 25662 1 800 . 1 1 60 60 LEU HD13 H 1 0.812 0.020 . 2 . . . . . 60 LEU HD13 . 25662 1 801 . 1 1 60 60 LEU HD21 H 1 0.807 0.020 . 2 . . . . . 60 LEU HD21 . 25662 1 802 . 1 1 60 60 LEU HD22 H 1 0.807 0.020 . 2 . . . . . 60 LEU HD22 . 25662 1 803 . 1 1 60 60 LEU HD23 H 1 0.807 0.020 . 2 . . . . . 60 LEU HD23 . 25662 1 804 . 1 1 60 60 LEU C C 13 178.008 0.400 . 1 . . . . . 60 LEU C . 25662 1 805 . 1 1 60 60 LEU CA C 13 59.107 0.400 . 1 . . . . . 60 LEU CA . 25662 1 806 . 1 1 60 60 LEU CB C 13 41.407 0.400 . 1 . . . . . 60 LEU CB . 25662 1 807 . 1 1 60 60 LEU CG C 13 27.032 0.400 . 1 . . . . . 60 LEU CG . 25662 1 808 . 1 1 60 60 LEU CD1 C 13 24.970 0.400 . 1 . . . . . 60 LEU CD1 . 25662 1 809 . 1 1 60 60 LEU CD2 C 13 26.234 0.400 . 1 . . . . . 60 LEU CD2 . 25662 1 810 . 1 1 60 60 LEU N N 15 120.509 0.400 . 1 . . . . . 60 LEU N . 25662 1 811 . 1 1 61 61 GLN H H 1 8.212 0.020 . 1 . . . . . 61 GLN H . 25662 1 812 . 1 1 61 61 GLN HA H 1 3.854 0.020 . 1 . . . . . 61 GLN HA . 25662 1 813 . 1 1 61 61 GLN HB2 H 1 2.057 0.020 . 2 . . . . . 61 GLN HB2 . 25662 1 814 . 1 1 61 61 GLN HB3 H 1 2.095 0.020 . 2 . . . . . 61 GLN HB3 . 25662 1 815 . 1 1 61 61 GLN HG2 H 1 2.498 0.020 . 2 . . . . . 61 GLN HG2 . 25662 1 816 . 1 1 61 61 GLN HG3 H 1 2.482 0.020 . 2 . . . . . 61 GLN HG3 . 25662 1 817 . 1 1 61 61 GLN HE21 H 1 7.591 0.020 . 2 . . . . . 61 GLN HE21 . 25662 1 818 . 1 1 61 61 GLN HE22 H 1 6.797 0.020 . 2 . . . . . 61 GLN HE22 . 25662 1 819 . 1 1 61 61 GLN C C 13 177.859 0.400 . 1 . . . . . 61 GLN C . 25662 1 820 . 1 1 61 61 GLN CA C 13 58.329 0.400 . 1 . . . . . 61 GLN CA . 25662 1 821 . 1 1 61 61 GLN CB C 13 27.488 0.400 . 1 . . . . . 61 GLN CB . 25662 1 822 . 1 1 61 61 GLN CG C 13 33.313 0.400 . 1 . . . . . 61 GLN CG . 25662 1 823 . 1 1 61 61 GLN N N 15 115.809 0.400 . 1 . . . . . 61 GLN N . 25662 1 824 . 1 1 61 61 GLN NE2 N 15 111.810 0.400 . 1 . . . . . 61 GLN NE2 . 25662 1 825 . 1 1 62 62 LYS H H 1 7.606 0.020 . 1 . . . . . 62 LYS H . 25662 1 826 . 1 1 62 62 LYS HA H 1 4.053 0.020 . 1 . . . . . 62 LYS HA . 25662 1 827 . 1 1 62 62 LYS HB2 H 1 1.907 0.020 . 2 . . . . . 62 LYS HB2 . 25662 1 828 . 1 1 62 62 LYS HB3 H 1 1.863 0.020 . 2 . . . . . 62 LYS HB3 . 25662 1 829 . 1 1 62 62 LYS HG2 H 1 1.537 0.020 . 2 . . . . . 62 LYS HG2 . 25662 1 830 . 1 1 62 62 LYS HG3 H 1 1.194 0.020 . 2 . . . . . 62 LYS HG3 . 25662 1 831 . 1 1 62 62 LYS HD2 H 1 1.444 0.020 . 2 . . . . . 62 LYS HD2 . 25662 1 832 . 1 1 62 62 LYS HD3 H 1 1.663 0.020 . 2 . . . . . 62 LYS HD3 . 25662 1 833 . 1 1 62 62 LYS HE2 H 1 2.971 0.020 . 2 . . . . . 62 LYS HE2 . 25662 1 834 . 1 1 62 62 LYS HE3 H 1 2.778 0.020 . 2 . . . . . 62 LYS HE3 . 25662 1 835 . 1 1 62 62 LYS C C 13 178.083 0.400 . 1 . . . . . 62 LYS C . 25662 1 836 . 1 1 62 62 LYS CA C 13 59.406 0.400 . 1 . . . . . 62 LYS CA . 25662 1 837 . 1 1 62 62 LYS CB C 13 32.584 0.400 . 1 . . . . . 62 LYS CB . 25662 1 838 . 1 1 62 62 LYS CG C 13 24.368 0.400 . 1 . . . . . 62 LYS CG . 25662 1 839 . 1 1 62 62 LYS CD C 13 29.367 0.400 . 1 . . . . . 62 LYS CD . 25662 1 840 . 1 1 62 62 LYS CE C 13 41.265 0.400 . 1 . . . . . 62 LYS CE . 25662 1 841 . 1 1 62 62 LYS N N 15 119.693 0.400 . 1 . . . . . 62 LYS N . 25662 1 842 . 1 1 63 63 ILE H H 1 8.043 0.020 . 1 . . . . . 63 ILE H . 25662 1 843 . 1 1 63 63 ILE HA H 1 3.444 0.020 . 1 . . . . . 63 ILE HA . 25662 1 844 . 1 1 63 63 ILE HB H 1 1.803 0.020 . 1 . . . . . 63 ILE HB . 25662 1 845 . 1 1 63 63 ILE HG12 H 1 1.806 0.020 . 2 . . . . . 63 ILE HG12 . 25662 1 846 . 1 1 63 63 ILE HG13 H 1 0.851 0.020 . 2 . . . . . 63 ILE HG13 . 25662 1 847 . 1 1 63 63 ILE HG21 H 1 0.671 0.020 . 1 . . . . . 63 ILE HG21 . 25662 1 848 . 1 1 63 63 ILE HG22 H 1 0.671 0.020 . 1 . . . . . 63 ILE HG22 . 25662 1 849 . 1 1 63 63 ILE HG23 H 1 0.671 0.020 . 1 . . . . . 63 ILE HG23 . 25662 1 850 . 1 1 63 63 ILE HD11 H 1 0.683 0.020 . 1 . . . . . 63 ILE HD11 . 25662 1 851 . 1 1 63 63 ILE HD12 H 1 0.683 0.020 . 1 . . . . . 63 ILE HD12 . 25662 1 852 . 1 1 63 63 ILE HD13 H 1 0.683 0.020 . 1 . . . . . 63 ILE HD13 . 25662 1 853 . 1 1 63 63 ILE C C 13 176.935 0.400 . 1 . . . . . 63 ILE C . 25662 1 854 . 1 1 63 63 ILE CA C 13 65.471 0.400 . 1 . . . . . 63 ILE CA . 25662 1 855 . 1 1 63 63 ILE CB C 13 37.461 0.400 . 1 . . . . . 63 ILE CB . 25662 1 856 . 1 1 63 63 ILE CG1 C 13 28.953 0.400 . 1 . . . . . 63 ILE CG1 . 25662 1 857 . 1 1 63 63 ILE CG2 C 13 16.610 0.400 . 1 . . . . . 63 ILE CG2 . 25662 1 858 . 1 1 63 63 ILE CD1 C 13 13.024 0.400 . 1 . . . . . 63 ILE CD1 . 25662 1 859 . 1 1 63 63 ILE N N 15 117.568 0.400 . 1 . . . . . 63 ILE N . 25662 1 860 . 1 1 64 64 LYS H H 1 8.251 0.020 . 1 . . . . . 64 LYS H . 25662 1 861 . 1 1 64 64 LYS HA H 1 3.927 0.020 . 1 . . . . . 64 LYS HA . 25662 1 862 . 1 1 64 64 LYS HB2 H 1 1.869 0.020 . 2 . . . . . 64 LYS HB2 . 25662 1 863 . 1 1 64 64 LYS HB3 H 1 1.792 0.020 . 2 . . . . . 64 LYS HB3 . 25662 1 864 . 1 1 64 64 LYS HG2 H 1 1.403 0.020 . 2 . . . . . 64 LYS HG2 . 25662 1 865 . 1 1 64 64 LYS HG3 H 1 1.400 0.020 . 2 . . . . . 64 LYS HG3 . 25662 1 866 . 1 1 64 64 LYS HD2 H 1 1.596 0.020 . 2 . . . . . 64 LYS HD2 . 25662 1 867 . 1 1 64 64 LYS HD3 H 1 1.641 0.020 . 2 . . . . . 64 LYS HD3 . 25662 1 868 . 1 1 64 64 LYS HE2 H 1 2.967 0.020 . 2 . . . . . 64 LYS HE2 . 25662 1 869 . 1 1 64 64 LYS HE3 H 1 2.970 0.020 . 2 . . . . . 64 LYS HE3 . 25662 1 870 . 1 1 64 64 LYS C C 13 178.433 0.400 . 1 . . . . . 64 LYS C . 25662 1 871 . 1 1 64 64 LYS CA C 13 59.354 0.400 . 1 . . . . . 64 LYS CA . 25662 1 872 . 1 1 64 64 LYS CB C 13 32.672 0.400 . 1 . . . . . 64 LYS CB . 25662 1 873 . 1 1 64 64 LYS CG C 13 24.910 0.400 . 1 . . . . . 64 LYS CG . 25662 1 874 . 1 1 64 64 LYS CD C 13 29.119 0.400 . 1 . . . . . 64 LYS CD . 25662 1 875 . 1 1 64 64 LYS CE C 13 41.780 0.400 . 1 . . . . . 64 LYS CE . 25662 1 876 . 1 1 64 64 LYS N N 15 117.193 0.400 . 1 . . . . . 64 LYS N . 25662 1 877 . 1 1 65 65 GLN H H 1 8.078 0.020 . 1 . . . . . 65 GLN H . 25662 1 878 . 1 1 65 65 GLN HA H 1 4.161 0.020 . 1 . . . . . 65 GLN HA . 25662 1 879 . 1 1 65 65 GLN HB2 H 1 2.139 0.020 . 2 . . . . . 65 GLN HB2 . 25662 1 880 . 1 1 65 65 GLN HB3 H 1 2.217 0.020 . 2 . . . . . 65 GLN HB3 . 25662 1 881 . 1 1 65 65 GLN HG2 H 1 2.453 0.020 . 2 . . . . . 65 GLN HG2 . 25662 1 882 . 1 1 65 65 GLN HG3 H 1 2.538 0.020 . 2 . . . . . 65 GLN HG3 . 25662 1 883 . 1 1 65 65 GLN HE21 H 1 7.513 0.020 . 2 . . . . . 65 GLN HE21 . 25662 1 884 . 1 1 65 65 GLN HE22 H 1 6.834 0.020 . 2 . . . . . 65 GLN HE22 . 25662 1 885 . 1 1 65 65 GLN C C 13 177.933 0.400 . 1 . . . . . 65 GLN C . 25662 1 886 . 1 1 65 65 GLN CA C 13 57.825 0.400 . 1 . . . . . 65 GLN CA . 25662 1 887 . 1 1 65 65 GLN CB C 13 29.019 0.400 . 1 . . . . . 65 GLN CB . 25662 1 888 . 1 1 65 65 GLN CG C 13 33.966 0.400 . 1 . . . . . 65 GLN CG . 25662 1 889 . 1 1 65 65 GLN N N 15 114.943 0.400 . 1 . . . . . 65 GLN N . 25662 1 890 . 1 1 65 65 GLN NE2 N 15 111.508 0.400 . 1 . . . . . 65 GLN NE2 . 25662 1 891 . 1 1 66 66 GLU H H 1 8.091 0.020 . 1 . . . . . 66 GLU H . 25662 1 892 . 1 1 66 66 GLU HA H 1 4.284 0.020 . 1 . . . . . 66 GLU HA . 25662 1 893 . 1 1 66 66 GLU HB2 H 1 1.913 0.020 . 2 . . . . . 66 GLU HB2 . 25662 1 894 . 1 1 66 66 GLU HB3 H 1 2.108 0.020 . 2 . . . . . 66 GLU HB3 . 25662 1 895 . 1 1 66 66 GLU HG2 H 1 2.467 0.020 . 2 . . . . . 66 GLU HG2 . 25662 1 896 . 1 1 66 66 GLU HG3 H 1 2.246 0.020 . 2 . . . . . 66 GLU HG3 . 25662 1 897 . 1 1 66 66 GLU C C 13 176.685 0.400 . 1 . . . . . 66 GLU C . 25662 1 898 . 1 1 66 66 GLU CA C 13 57.421 0.400 . 1 . . . . . 66 GLU CA . 25662 1 899 . 1 1 66 66 GLU CB C 13 30.560 0.400 . 1 . . . . . 66 GLU CB . 25662 1 900 . 1 1 66 66 GLU CG C 13 36.705 0.400 . 1 . . . . . 66 GLU CG . 25662 1 901 . 1 1 66 66 GLU N N 15 116.068 0.400 . 1 . . . . . 66 GLU N . 25662 1 902 . 1 1 67 67 ALA H H 1 8.170 0.020 . 1 . . . . . 67 ALA H . 25662 1 903 . 1 1 67 67 ALA HA H 1 4.505 0.020 . 1 . . . . . 67 ALA HA . 25662 1 904 . 1 1 67 67 ALA HB1 H 1 1.380 0.020 . 1 . . . . . 67 ALA HB1 . 25662 1 905 . 1 1 67 67 ALA HB2 H 1 1.380 0.020 . 1 . . . . . 67 ALA HB2 . 25662 1 906 . 1 1 67 67 ALA HB3 H 1 1.380 0.020 . 1 . . . . . 67 ALA HB3 . 25662 1 907 . 1 1 67 67 ALA C C 13 176.111 0.400 . 1 . . . . . 67 ALA C . 25662 1 908 . 1 1 67 67 ALA CA C 13 51.852 0.400 . 1 . . . . . 67 ALA CA . 25662 1 909 . 1 1 67 67 ALA CB C 13 19.828 0.400 . 1 . . . . . 67 ALA CB . 25662 1 910 . 1 1 67 67 ALA N N 15 119.913 0.400 . 1 . . . . . 67 ALA N . 25662 1 911 . 1 1 68 68 ASN H H 1 8.280 0.020 . 1 . . . . . 68 ASN H . 25662 1 912 . 1 1 68 68 ASN HA H 1 4.686 0.020 . 1 . . . . . 68 ASN HA . 25662 1 913 . 1 1 68 68 ASN HB2 H 1 2.646 0.020 . 2 . . . . . 68 ASN HB2 . 25662 1 914 . 1 1 68 68 ASN HB3 H 1 3.037 0.020 . 2 . . . . . 68 ASN HB3 . 25662 1 915 . 1 1 68 68 ASN HD21 H 1 7.572 0.020 . 2 . . . . . 68 ASN HD21 . 25662 1 916 . 1 1 68 68 ASN HD22 H 1 6.806 0.020 . 2 . . . . . 68 ASN HD22 . 25662 1 917 . 1 1 68 68 ASN C C 13 173.988 0.400 . 1 . . . . . 68 ASN C . 25662 1 918 . 1 1 68 68 ASN CA C 13 53.183 0.400 . 1 . . . . . 68 ASN CA . 25662 1 919 . 1 1 68 68 ASN CB C 13 37.173 0.400 . 1 . . . . . 68 ASN CB . 25662 1 920 . 1 1 68 68 ASN N N 15 117.210 0.400 . 1 . . . . . 68 ASN N . 25662 1 921 . 1 1 68 68 ASN ND2 N 15 111.950 0.400 . 1 . . . . . 68 ASN ND2 . 25662 1 922 . 1 1 69 69 VAL H H 1 7.183 0.020 . 1 . . . . . 69 VAL H . 25662 1 923 . 1 1 69 69 VAL HA H 1 4.574 0.020 . 1 . . . . . 69 VAL HA . 25662 1 924 . 1 1 69 69 VAL HB H 1 1.874 0.020 . 1 . . . . . 69 VAL HB . 25662 1 925 . 1 1 69 69 VAL HG11 H 1 0.718 0.020 . 2 . . . . . 69 VAL HG11 . 25662 1 926 . 1 1 69 69 VAL HG12 H 1 0.718 0.020 . 2 . . . . . 69 VAL HG12 . 25662 1 927 . 1 1 69 69 VAL HG13 H 1 0.718 0.020 . 2 . . . . . 69 VAL HG13 . 25662 1 928 . 1 1 69 69 VAL HG21 H 1 0.585 0.020 . 2 . . . . . 69 VAL HG21 . 25662 1 929 . 1 1 69 69 VAL HG22 H 1 0.585 0.020 . 2 . . . . . 69 VAL HG22 . 25662 1 930 . 1 1 69 69 VAL HG23 H 1 0.585 0.020 . 2 . . . . . 69 VAL HG23 . 25662 1 931 . 1 1 69 69 VAL C C 13 174.587 0.400 . 1 . . . . . 69 VAL C . 25662 1 932 . 1 1 69 69 VAL CA C 13 58.766 0.400 . 1 . . . . . 69 VAL CA . 25662 1 933 . 1 1 69 69 VAL CB C 13 34.469 0.400 . 1 . . . . . 69 VAL CB . 25662 1 934 . 1 1 69 69 VAL CG1 C 13 21.691 0.400 . 1 . . . . . 69 VAL CG1 . 25662 1 935 . 1 1 69 69 VAL CG2 C 13 18.969 0.400 . 1 . . . . . 69 VAL CG2 . 25662 1 936 . 1 1 69 69 VAL N N 15 111.913 0.400 . 1 . . . . . 69 VAL N . 25662 1 937 . 1 1 70 70 GLN H H 1 7.907 0.020 . 1 . . . . . 70 GLN H . 25662 1 938 . 1 1 70 70 GLN HA H 1 4.331 0.020 . 1 . . . . . 70 GLN HA . 25662 1 939 . 1 1 70 70 GLN HB2 H 1 2.094 0.020 . 2 . . . . . 70 GLN HB2 . 25662 1 940 . 1 1 70 70 GLN HB3 H 1 2.008 0.020 . 2 . . . . . 70 GLN HB3 . 25662 1 941 . 1 1 70 70 GLN HG2 H 1 2.315 0.020 . 2 . . . . . 70 GLN HG2 . 25662 1 942 . 1 1 70 70 GLN HG3 H 1 2.250 0.020 . 2 . . . . . 70 GLN HG3 . 25662 1 943 . 1 1 70 70 GLN HE21 H 1 6.848 0.020 . 2 . . . . . 70 GLN HE21 . 25662 1 944 . 1 1 70 70 GLN HE22 H 1 7.382 0.020 . 2 . . . . . 70 GLN HE22 . 25662 1 945 . 1 1 70 70 GLN C C 13 177.284 0.400 . 1 . . . . . 70 GLN C . 25662 1 946 . 1 1 70 70 GLN CA C 13 55.696 0.400 . 1 . . . . . 70 GLN CA . 25662 1 947 . 1 1 70 70 GLN CB C 13 29.383 0.400 . 1 . . . . . 70 GLN CB . 25662 1 948 . 1 1 70 70 GLN CG C 13 33.720 0.400 . 1 . . . . . 70 GLN CG . 25662 1 949 . 1 1 70 70 GLN N N 15 121.943 0.400 . 1 . . . . . 70 GLN N . 25662 1 950 . 1 1 70 70 GLN NE2 N 15 111.961 0.400 . 1 . . . . . 70 GLN NE2 . 25662 1 951 . 1 1 71 71 VAL H H 1 8.230 0.020 . 1 . . . . . 71 VAL H . 25662 1 952 . 1 1 71 71 VAL HA H 1 5.002 0.020 . 1 . . . . . 71 VAL HA . 25662 1 953 . 1 1 71 71 VAL HB H 1 1.789 0.020 . 1 . . . . . 71 VAL HB . 25662 1 954 . 1 1 71 71 VAL HG11 H 1 0.757 0.020 . 2 . . . . . 71 VAL HG11 . 25662 1 955 . 1 1 71 71 VAL HG12 H 1 0.757 0.020 . 2 . . . . . 71 VAL HG12 . 25662 1 956 . 1 1 71 71 VAL HG13 H 1 0.757 0.020 . 2 . . . . . 71 VAL HG13 . 25662 1 957 . 1 1 71 71 VAL HG21 H 1 0.728 0.020 . 2 . . . . . 71 VAL HG21 . 25662 1 958 . 1 1 71 71 VAL HG22 H 1 0.728 0.020 . 2 . . . . . 71 VAL HG22 . 25662 1 959 . 1 1 71 71 VAL HG23 H 1 0.728 0.020 . 2 . . . . . 71 VAL HG23 . 25662 1 960 . 1 1 71 71 VAL C C 13 174.912 0.400 . 1 . . . . . 71 VAL C . 25662 1 961 . 1 1 71 71 VAL CA C 13 59.914 0.400 . 1 . . . . . 71 VAL CA . 25662 1 962 . 1 1 71 71 VAL CB C 13 34.042 0.400 . 1 . . . . . 71 VAL CB . 25662 1 963 . 1 1 71 71 VAL CG1 C 13 20.717 0.400 . 1 . . . . . 71 VAL CG1 . 25662 1 964 . 1 1 71 71 VAL CG2 C 13 21.578 0.400 . 1 . . . . . 71 VAL CG2 . 25662 1 965 . 1 1 71 71 VAL N N 15 120.921 0.400 . 1 . . . . . 71 VAL N . 25662 1 966 . 1 1 72 72 TYR H H 1 8.726 0.020 . 1 . . . . . 72 TYR H . 25662 1 967 . 1 1 72 72 TYR HA H 1 4.669 0.020 . 1 . . . . . 72 TYR HA . 25662 1 968 . 1 1 72 72 TYR HB2 H 1 2.725 0.020 . 2 . . . . . 72 TYR HB2 . 25662 1 969 . 1 1 72 72 TYR HB3 H 1 2.910 0.020 . 2 . . . . . 72 TYR HB3 . 25662 1 970 . 1 1 72 72 TYR HD1 H 1 7.001 0.020 . 1 . . . . . 72 TYR HD1 . 25662 1 971 . 1 1 72 72 TYR HD2 H 1 7.001 0.020 . 1 . . . . . 72 TYR HD2 . 25662 1 972 . 1 1 72 72 TYR HE1 H 1 6.608 0.020 . 1 . . . . . 72 TYR HE1 . 25662 1 973 . 1 1 72 72 TYR HE2 H 1 6.608 0.020 . 1 . . . . . 72 TYR HE2 . 25662 1 974 . 1 1 72 72 TYR C C 13 174.038 0.400 . 1 . . . . . 72 TYR C . 25662 1 975 . 1 1 72 72 TYR CA C 13 56.525 0.400 . 1 . . . . . 72 TYR CA . 25662 1 976 . 1 1 72 72 TYR CB C 13 40.317 0.400 . 1 . . . . . 72 TYR CB . 25662 1 977 . 1 1 72 72 TYR CD2 C 13 133.299 0.400 . 1 . . . . . 72 TYR CD2 . 25662 1 978 . 1 1 72 72 TYR CE2 C 13 117.883 0.400 . 1 . . . . . 72 TYR CE2 . 25662 1 979 . 1 1 72 72 TYR N N 15 124.693 0.400 . 1 . . . . . 72 TYR N . 25662 1 980 . 1 1 73 73 ARG H H 1 8.974 0.020 . 1 . . . . . 73 ARG H . 25662 1 981 . 1 1 73 73 ARG HA H 1 4.958 0.020 . 1 . . . . . 73 ARG HA . 25662 1 982 . 1 1 73 73 ARG HB2 H 1 1.591 0.020 . 2 . . . . . 73 ARG HB2 . 25662 1 983 . 1 1 73 73 ARG HB3 H 1 1.869 0.020 . 2 . . . . . 73 ARG HB3 . 25662 1 984 . 1 1 73 73 ARG HG2 H 1 1.586 0.020 . 2 . . . . . 73 ARG HG2 . 25662 1 985 . 1 1 73 73 ARG HG3 H 1 1.446 0.020 . 2 . . . . . 73 ARG HG3 . 25662 1 986 . 1 1 73 73 ARG HD2 H 1 3.085 0.020 . 2 . . . . . 73 ARG HD2 . 25662 1 987 . 1 1 73 73 ARG HD3 H 1 3.144 0.020 . 2 . . . . . 73 ARG HD3 . 25662 1 988 . 1 1 73 73 ARG C C 13 175.261 0.400 . 1 . . . . . 73 ARG C . 25662 1 989 . 1 1 73 73 ARG CA C 13 55.659 0.400 . 1 . . . . . 73 ARG CA . 25662 1 990 . 1 1 73 73 ARG CB C 13 31.580 0.400 . 1 . . . . . 73 ARG CB . 25662 1 991 . 1 1 73 73 ARG CG C 13 27.152 0.400 . 1 . . . . . 73 ARG CG . 25662 1 992 . 1 1 73 73 ARG CD C 13 43.486 0.400 . 1 . . . . . 73 ARG CD . 25662 1 993 . 1 1 73 73 ARG N N 15 125.568 0.400 . 1 . . . . . 73 ARG N . 25662 1 994 . 1 1 74 74 VAL H H 1 8.496 0.020 . 1 . . . . . 74 VAL H . 25662 1 995 . 1 1 74 74 VAL HA H 1 4.696 0.020 . 1 . . . . . 74 VAL HA . 25662 1 996 . 1 1 74 74 VAL HB H 1 2.210 0.020 . 1 . . . . . 74 VAL HB . 25662 1 997 . 1 1 74 74 VAL HG11 H 1 0.893 0.020 . 2 . . . . . 74 VAL HG11 . 25662 1 998 . 1 1 74 74 VAL HG12 H 1 0.893 0.020 . 2 . . . . . 74 VAL HG12 . 25662 1 999 . 1 1 74 74 VAL HG13 H 1 0.893 0.020 . 2 . . . . . 74 VAL HG13 . 25662 1 1000 . 1 1 74 74 VAL HG21 H 1 0.797 0.020 . 2 . . . . . 74 VAL HG21 . 25662 1 1001 . 1 1 74 74 VAL HG22 H 1 0.797 0.020 . 2 . . . . . 74 VAL HG22 . 25662 1 1002 . 1 1 74 74 VAL HG23 H 1 0.797 0.020 . 2 . . . . . 74 VAL HG23 . 25662 1 1003 . 1 1 74 74 VAL C C 13 175.690 0.400 . 1 . . . . . 74 VAL C . 25662 1 1004 . 1 1 74 74 VAL CA C 13 60.120 0.400 . 1 . . . . . 74 VAL CA . 25662 1 1005 . 1 1 74 74 VAL CB C 13 34.307 0.400 . 1 . . . . . 74 VAL CB . 25662 1 1006 . 1 1 74 74 VAL CG1 C 13 22.308 0.400 . 1 . . . . . 74 VAL CG1 . 25662 1 1007 . 1 1 74 74 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 74 VAL CG2 . 25662 1 1008 . 1 1 74 74 VAL N N 15 121.031 0.400 . 1 . . . . . 74 VAL N . 25662 1 1009 . 1 1 75 75 THR H H 1 9.265 0.020 . 1 . . . . . 75 THR H . 25662 1 1010 . 1 1 75 75 THR HA H 1 4.546 0.020 . 1 . . . . . 75 THR HA . 25662 1 1011 . 1 1 75 75 THR HB H 1 4.402 0.020 . 1 . . . . . 75 THR HB . 25662 1 1012 . 1 1 75 75 THR HG21 H 1 1.195 0.020 . 1 . . . . . 75 THR HG21 . 25662 1 1013 . 1 1 75 75 THR HG22 H 1 1.195 0.020 . 1 . . . . . 75 THR HG22 . 25662 1 1014 . 1 1 75 75 THR HG23 H 1 1.195 0.020 . 1 . . . . . 75 THR HG23 . 25662 1 1015 . 1 1 75 75 THR C C 13 173.988 0.400 . 1 . . . . . 75 THR C . 25662 1 1016 . 1 1 75 75 THR CA C 13 62.113 0.400 . 1 . . . . . 75 THR CA . 25662 1 1017 . 1 1 75 75 THR CB C 13 70.084 0.400 . 1 . . . . . 75 THR CB . 25662 1 1018 . 1 1 75 75 THR CG2 C 13 21.281 0.400 . 1 . . . . . 75 THR CG2 . 25662 1 1019 . 1 1 75 75 THR N N 15 114.818 0.400 . 1 . . . . . 75 THR N . 25662 1 1020 . 1 1 76 76 SER H H 1 7.805 0.020 . 1 . . . . . 76 SER H . 25662 1 1021 . 1 1 76 76 SER HA H 1 4.789 0.020 . 1 . . . . . 76 SER HA . 25662 1 1022 . 1 1 76 76 SER HB2 H 1 4.191 0.020 . 2 . . . . . 76 SER HB2 . 25662 1 1023 . 1 1 76 76 SER HB3 H 1 3.918 0.020 . 2 . . . . . 76 SER HB3 . 25662 1 1024 . 1 1 76 76 SER CA C 13 56.715 0.400 . 1 . . . . . 76 SER CA . 25662 1 1025 . 1 1 76 76 SER CB C 13 65.958 0.400 . 1 . . . . . 76 SER CB . 25662 1 1026 . 1 1 76 76 SER N N 15 115.068 0.400 . 1 . . . . . 76 SER N . 25662 1 1027 . 1 1 77 77 ASN HA H 1 4.474 0.020 . 1 . . . . . 77 ASN HA . 25662 1 1028 . 1 1 77 77 ASN HB2 H 1 2.831 0.020 . 2 . . . . . 77 ASN HB2 . 25662 1 1029 . 1 1 77 77 ASN HB3 H 1 2.829 0.020 . 2 . . . . . 77 ASN HB3 . 25662 1 1030 . 1 1 77 77 ASN HD21 H 1 7.616 0.020 . 2 . . . . . 77 ASN HD21 . 25662 1 1031 . 1 1 77 77 ASN HD22 H 1 6.696 0.020 . 2 . . . . . 77 ASN HD22 . 25662 1 1032 . 1 1 77 77 ASN C C 13 177.384 0.400 . 1 . . . . . 77 ASN C . 25662 1 1033 . 1 1 77 77 ASN CA C 13 55.981 0.400 . 1 . . . . . 77 ASN CA . 25662 1 1034 . 1 1 77 77 ASN CB C 13 37.909 0.400 . 1 . . . . . 77 ASN CB . 25662 1 1035 . 1 1 77 77 ASN ND2 N 15 110.826 0.400 . 1 . . . . . 77 ASN ND2 . 25662 1 1036 . 1 1 78 78 ASP H H 1 8.468 0.020 . 1 . . . . . 78 ASP H . 25662 1 1037 . 1 1 78 78 ASP HA H 1 4.468 0.020 . 1 . . . . . 78 ASP HA . 25662 1 1038 . 1 1 78 78 ASP HB2 H 1 2.614 0.020 . 2 . . . . . 78 ASP HB2 . 25662 1 1039 . 1 1 78 78 ASP HB3 H 1 2.688 0.020 . 2 . . . . . 78 ASP HB3 . 25662 1 1040 . 1 1 78 78 ASP C C 13 178.108 0.400 . 1 . . . . . 78 ASP C . 25662 1 1041 . 1 1 78 78 ASP CA C 13 56.602 0.400 . 1 . . . . . 78 ASP CA . 25662 1 1042 . 1 1 78 78 ASP CB C 13 40.011 0.400 . 1 . . . . . 78 ASP CB . 25662 1 1043 . 1 1 78 78 ASP N N 15 119.720 0.400 . 1 . . . . . 78 ASP N . 25662 1 1044 . 1 1 79 79 GLU H H 1 7.714 0.020 . 1 . . . . . 79 GLU H . 25662 1 1045 . 1 1 79 79 GLU HA H 1 4.173 0.020 . 1 . . . . . 79 GLU HA . 25662 1 1046 . 1 1 79 79 GLU HB2 H 1 2.186 0.020 . 1 . . . . . 79 GLU HB2 . 25662 1 1047 . 1 1 79 79 GLU HB3 H 1 2.186 0.020 . 1 . . . . . 79 GLU HB3 . 25662 1 1048 . 1 1 79 79 GLU HG2 H 1 2.376 0.020 . 2 . . . . . 79 GLU HG2 . 25662 1 1049 . 1 1 79 79 GLU HG3 H 1 2.339 0.020 . 2 . . . . . 79 GLU HG3 . 25662 1 1050 . 1 1 79 79 GLU C C 13 178.133 0.400 . 1 . . . . . 79 GLU C . 25662 1 1051 . 1 1 79 79 GLU CA C 13 57.863 0.400 . 1 . . . . . 79 GLU CA . 25662 1 1052 . 1 1 79 79 GLU CB C 13 30.560 0.400 . 1 . . . . . 79 GLU CB . 25662 1 1053 . 1 1 79 79 GLU CG C 13 36.655 0.400 . 1 . . . . . 79 GLU CG . 25662 1 1054 . 1 1 79 79 GLU N N 15 119.393 0.400 . 1 . . . . . 79 GLU N . 25662 1 1055 . 1 1 80 80 LEU H H 1 7.795 0.020 . 1 . . . . . 80 LEU H . 25662 1 1056 . 1 1 80 80 LEU HA H 1 3.865 0.020 . 1 . . . . . 80 LEU HA . 25662 1 1057 . 1 1 80 80 LEU HB2 H 1 2.042 0.020 . 2 . . . . . 80 LEU HB2 . 25662 1 1058 . 1 1 80 80 LEU HB3 H 1 1.507 0.020 . 2 . . . . . 80 LEU HB3 . 25662 1 1059 . 1 1 80 80 LEU HG H 1 1.363 0.020 . 1 . . . . . 80 LEU HG . 25662 1 1060 . 1 1 80 80 LEU HD11 H 1 0.821 0.020 . 2 . . . . . 80 LEU HD11 . 25662 1 1061 . 1 1 80 80 LEU HD12 H 1 0.821 0.020 . 2 . . . . . 80 LEU HD12 . 25662 1 1062 . 1 1 80 80 LEU HD13 H 1 0.821 0.020 . 2 . . . . . 80 LEU HD13 . 25662 1 1063 . 1 1 80 80 LEU HD21 H 1 0.719 0.020 . 2 . . . . . 80 LEU HD21 . 25662 1 1064 . 1 1 80 80 LEU HD22 H 1 0.719 0.020 . 2 . . . . . 80 LEU HD22 . 25662 1 1065 . 1 1 80 80 LEU HD23 H 1 0.719 0.020 . 2 . . . . . 80 LEU HD23 . 25662 1 1066 . 1 1 80 80 LEU C C 13 176.970 0.400 . 1 . . . . . 80 LEU C . 25662 1 1067 . 1 1 80 80 LEU CA C 13 58.474 0.400 . 1 . . . . . 80 LEU CA . 25662 1 1068 . 1 1 80 80 LEU CB C 13 41.502 0.400 . 1 . . . . . 80 LEU CB . 25662 1 1069 . 1 1 80 80 LEU CG C 13 26.957 0.400 . 1 . . . . . 80 LEU CG . 25662 1 1070 . 1 1 80 80 LEU CD1 C 13 26.169 0.400 . 1 . . . . . 80 LEU CD1 . 25662 1 1071 . 1 1 80 80 LEU CD2 C 13 24.346 0.400 . 1 . . . . . 80 LEU CD2 . 25662 1 1072 . 1 1 80 80 LEU N N 15 120.148 0.400 . 1 . . . . . 80 LEU N . 25662 1 1073 . 1 1 81 81 GLU H H 1 8.319 0.020 . 1 . . . . . 81 GLU H . 25662 1 1074 . 1 1 81 81 GLU HA H 1 3.865 0.020 . 1 . . . . . 81 GLU HA . 25662 1 1075 . 1 1 81 81 GLU HB2 H 1 2.266 0.020 . 2 . . . . . 81 GLU HB2 . 25662 1 1076 . 1 1 81 81 GLU HB3 H 1 2.206 0.020 . 2 . . . . . 81 GLU HB3 . 25662 1 1077 . 1 1 81 81 GLU HG2 H 1 2.322 0.020 . 2 . . . . . 81 GLU HG2 . 25662 1 1078 . 1 1 81 81 GLU HG3 H 1 2.456 0.020 . 2 . . . . . 81 GLU HG3 . 25662 1 1079 . 1 1 81 81 GLU C C 13 177.759 0.400 . 1 . . . . . 81 GLU C . 25662 1 1080 . 1 1 81 81 GLU CA C 13 59.993 0.400 . 1 . . . . . 81 GLU CA . 25662 1 1081 . 1 1 81 81 GLU CB C 13 29.232 0.400 . 1 . . . . . 81 GLU CB . 25662 1 1082 . 1 1 81 81 GLU CG C 13 36.504 0.400 . 1 . . . . . 81 GLU CG . 25662 1 1083 . 1 1 81 81 GLU N N 15 116.912 0.400 . 1 . . . . . 81 GLU N . 25662 1 1084 . 1 1 82 82 GLN H H 1 7.609 0.020 . 1 . . . . . 82 GLN H . 25662 1 1085 . 1 1 82 82 GLN HA H 1 3.939 0.020 . 1 . . . . . 82 GLN HA . 25662 1 1086 . 1 1 82 82 GLN HB2 H 1 2.162 0.020 . 2 . . . . . 82 GLN HB2 . 25662 1 1087 . 1 1 82 82 GLN HB3 H 1 2.158 0.020 . 2 . . . . . 82 GLN HB3 . 25662 1 1088 . 1 1 82 82 GLN HG2 H 1 2.452 0.020 . 2 . . . . . 82 GLN HG2 . 25662 1 1089 . 1 1 82 82 GLN HG3 H 1 2.440 0.020 . 2 . . . . . 82 GLN HG3 . 25662 1 1090 . 1 1 82 82 GLN HE21 H 1 7.702 0.020 . 2 . . . . . 82 GLN HE21 . 25662 1 1091 . 1 1 82 82 GLN HE22 H 1 6.869 0.020 . 2 . . . . . 82 GLN HE22 . 25662 1 1092 . 1 1 82 82 GLN C C 13 177.759 0.400 . 1 . . . . . 82 GLN C . 25662 1 1093 . 1 1 82 82 GLN CA C 13 58.245 0.400 . 1 . . . . . 82 GLN CA . 25662 1 1094 . 1 1 82 82 GLN CB C 13 28.161 0.400 . 1 . . . . . 82 GLN CB . 25662 1 1095 . 1 1 82 82 GLN CG C 13 33.670 0.400 . 1 . . . . . 82 GLN CG . 25662 1 1096 . 1 1 82 82 GLN N N 15 115.973 0.400 . 1 . . . . . 82 GLN N . 25662 1 1097 . 1 1 82 82 GLN NE2 N 15 113.660 0.400 . 1 . . . . . 82 GLN NE2 . 25662 1 1098 . 1 1 83 83 VAL H H 1 7.740 0.020 . 1 . . . . . 83 VAL H . 25662 1 1099 . 1 1 83 83 VAL HA H 1 3.715 0.020 . 1 . . . . . 83 VAL HA . 25662 1 1100 . 1 1 83 83 VAL HB H 1 1.872 0.020 . 1 . . . . . 83 VAL HB . 25662 1 1101 . 1 1 83 83 VAL HG11 H 1 0.539 0.020 . 2 . . . . . 83 VAL HG11 . 25662 1 1102 . 1 1 83 83 VAL HG12 H 1 0.539 0.020 . 2 . . . . . 83 VAL HG12 . 25662 1 1103 . 1 1 83 83 VAL HG13 H 1 0.539 0.020 . 2 . . . . . 83 VAL HG13 . 25662 1 1104 . 1 1 83 83 VAL HG21 H 1 0.851 0.020 . 2 . . . . . 83 VAL HG21 . 25662 1 1105 . 1 1 83 83 VAL HG22 H 1 0.851 0.020 . 2 . . . . . 83 VAL HG22 . 25662 1 1106 . 1 1 83 83 VAL HG23 H 1 0.851 0.020 . 2 . . . . . 83 VAL HG23 . 25662 1 1107 . 1 1 83 83 VAL C C 13 177.534 0.400 . 1 . . . . . 83 VAL C . 25662 1 1108 . 1 1 83 83 VAL CA C 13 65.088 0.400 . 1 . . . . . 83 VAL CA . 25662 1 1109 . 1 1 83 83 VAL CB C 13 31.334 0.400 . 1 . . . . . 83 VAL CB . 25662 1 1110 . 1 1 83 83 VAL CG1 C 13 21.150 0.400 . 1 . . . . . 83 VAL CG1 . 25662 1 1111 . 1 1 83 83 VAL CG2 C 13 22.341 0.400 . 1 . . . . . 83 VAL CG2 . 25662 1 1112 . 1 1 83 83 VAL N N 15 117.697 0.400 . 1 . . . . . 83 VAL N . 25662 1 1113 . 1 1 84 84 VAL H H 1 7.918 0.020 . 1 . . . . . 84 VAL H . 25662 1 1114 . 1 1 84 84 VAL HA H 1 3.320 0.020 . 1 . . . . . 84 VAL HA . 25662 1 1115 . 1 1 84 84 VAL HB H 1 1.700 0.020 . 1 . . . . . 84 VAL HB . 25662 1 1116 . 1 1 84 84 VAL HG11 H 1 0.384 0.020 . 2 . . . . . 84 VAL HG11 . 25662 1 1117 . 1 1 84 84 VAL HG12 H 1 0.384 0.020 . 2 . . . . . 84 VAL HG12 . 25662 1 1118 . 1 1 84 84 VAL HG13 H 1 0.384 0.020 . 2 . . . . . 84 VAL HG13 . 25662 1 1119 . 1 1 84 84 VAL HG21 H 1 0.397 0.020 . 2 . . . . . 84 VAL HG21 . 25662 1 1120 . 1 1 84 84 VAL HG22 H 1 0.397 0.020 . 2 . . . . . 84 VAL HG22 . 25662 1 1121 . 1 1 84 84 VAL HG23 H 1 0.397 0.020 . 2 . . . . . 84 VAL HG23 . 25662 1 1122 . 1 1 84 84 VAL C C 13 177.334 0.400 . 1 . . . . . 84 VAL C . 25662 1 1123 . 1 1 84 84 VAL CA C 13 65.600 0.400 . 1 . . . . . 84 VAL CA . 25662 1 1124 . 1 1 84 84 VAL CB C 13 31.050 0.400 . 1 . . . . . 84 VAL CB . 25662 1 1125 . 1 1 84 84 VAL CG1 C 13 21.611 0.400 . 1 . . . . . 84 VAL CG1 . 25662 1 1126 . 1 1 84 84 VAL CG2 C 13 20.866 0.400 . 1 . . . . . 84 VAL CG2 . 25662 1 1127 . 1 1 84 84 VAL N N 15 117.318 0.400 . 1 . . . . . 84 VAL N . 25662 1 1128 . 1 1 85 85 LYS H H 1 7.649 0.020 . 1 . . . . . 85 LYS H . 25662 1 1129 . 1 1 85 85 LYS HA H 1 3.980 0.020 . 1 . . . . . 85 LYS HA . 25662 1 1130 . 1 1 85 85 LYS HB2 H 1 1.867 0.020 . 2 . . . . . 85 LYS HB2 . 25662 1 1131 . 1 1 85 85 LYS HB3 H 1 1.882 0.020 . 2 . . . . . 85 LYS HB3 . 25662 1 1132 . 1 1 85 85 LYS HG2 H 1 1.444 0.020 . 2 . . . . . 85 LYS HG2 . 25662 1 1133 . 1 1 85 85 LYS HG3 H 1 1.605 0.020 . 2 . . . . . 85 LYS HG3 . 25662 1 1134 . 1 1 85 85 LYS HD2 H 1 1.686 0.020 . 1 . . . . . 85 LYS HD2 . 25662 1 1135 . 1 1 85 85 LYS HD3 H 1 1.687 0.020 . 1 . . . . . 85 LYS HD3 . 25662 1 1136 . 1 1 85 85 LYS HE2 H 1 2.976 0.020 . 1 . . . . . 85 LYS HE2 . 25662 1 1137 . 1 1 85 85 LYS HE3 H 1 2.977 0.020 . 1 . . . . . 85 LYS HE3 . 25662 1 1138 . 1 1 85 85 LYS C C 13 177.559 0.400 . 1 . . . . . 85 LYS C . 25662 1 1139 . 1 1 85 85 LYS CA C 13 59.005 0.400 . 1 . . . . . 85 LYS CA . 25662 1 1140 . 1 1 85 85 LYS CB C 13 32.123 0.400 . 1 . . . . . 85 LYS CB . 25662 1 1141 . 1 1 85 85 LYS CG C 13 24.910 0.400 . 1 . . . . . 85 LYS CG . 25662 1 1142 . 1 1 85 85 LYS CD C 13 29.266 0.400 . 1 . . . . . 85 LYS CD . 25662 1 1143 . 1 1 85 85 LYS CE C 13 41.780 0.400 . 1 . . . . . 85 LYS CE . 25662 1 1144 . 1 1 85 85 LYS N N 15 118.193 0.400 . 1 . . . . . 85 LYS N . 25662 1 1145 . 1 1 86 86 ASP H H 1 7.952 0.020 . 1 . . . . . 86 ASP H . 25662 1 1146 . 1 1 86 86 ASP HA H 1 4.478 0.020 . 1 . . . . . 86 ASP HA . 25662 1 1147 . 1 1 86 86 ASP HB2 H 1 2.684 0.020 . 2 . . . . . 86 ASP HB2 . 25662 1 1148 . 1 1 86 86 ASP HB3 H 1 2.688 0.020 . 2 . . . . . 86 ASP HB3 . 25662 1 1149 . 1 1 86 86 ASP C C 13 177.359 0.400 . 1 . . . . . 86 ASP C . 25662 1 1150 . 1 1 86 86 ASP CA C 13 55.519 0.400 . 1 . . . . . 86 ASP CA . 25662 1 1151 . 1 1 86 86 ASP CB C 13 40.526 0.400 . 1 . . . . . 86 ASP CB . 25662 1 1152 . 1 1 86 86 ASP N N 15 120.026 0.400 . 1 . . . . . 86 ASP N . 25662 1 1153 . 1 1 87 87 VAL H H 1 8.075 0.020 . 1 . . . . . 87 VAL H . 25662 1 1154 . 1 1 87 87 VAL HA H 1 3.897 0.020 . 1 . . . . . 87 VAL HA . 25662 1 1155 . 1 1 87 87 VAL HB H 1 1.983 0.020 . 1 . . . . . 87 VAL HB . 25662 1 1156 . 1 1 87 87 VAL HG11 H 1 0.743 0.020 . 2 . . . . . 87 VAL HG11 . 25662 1 1157 . 1 1 87 87 VAL HG12 H 1 0.743 0.020 . 2 . . . . . 87 VAL HG12 . 25662 1 1158 . 1 1 87 87 VAL HG13 H 1 0.743 0.020 . 2 . . . . . 87 VAL HG13 . 25662 1 1159 . 1 1 87 87 VAL HG21 H 1 0.738 0.020 . 2 . . . . . 87 VAL HG21 . 25662 1 1160 . 1 1 87 87 VAL HG22 H 1 0.738 0.020 . 2 . . . . . 87 VAL HG22 . 25662 1 1161 . 1 1 87 87 VAL HG23 H 1 0.738 0.020 . 2 . . . . . 87 VAL HG23 . 25662 1 1162 . 1 1 87 87 VAL C C 13 176.960 0.400 . 1 . . . . . 87 VAL C . 25662 1 1163 . 1 1 87 87 VAL CA C 13 63.482 0.400 . 1 . . . . . 87 VAL CA . 25662 1 1164 . 1 1 87 87 VAL CB C 13 31.602 0.400 . 1 . . . . . 87 VAL CB . 25662 1 1165 . 1 1 87 87 VAL CG1 C 13 21.380 0.400 . 1 . . . . . 87 VAL CG1 . 25662 1 1166 . 1 1 87 87 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 87 VAL CG2 . 25662 1 1167 . 1 1 87 87 VAL N N 15 118.693 0.400 . 1 . . . . . 87 VAL N . 25662 1 1168 . 1 1 88 88 LYS H H 1 8.238 0.020 . 1 . . . . . 88 LYS H . 25662 1 1169 . 1 1 88 88 LYS HA H 1 4.197 0.020 . 1 . . . . . 88 LYS HA . 25662 1 1170 . 1 1 88 88 LYS HB2 H 1 1.827 0.020 . 2 . . . . . 88 LYS HB2 . 25662 1 1171 . 1 1 88 88 LYS HB3 H 1 1.829 0.020 . 2 . . . . . 88 LYS HB3 . 25662 1 1172 . 1 1 88 88 LYS HG2 H 1 1.468 0.020 . 2 . . . . . 88 LYS HG2 . 25662 1 1173 . 1 1 88 88 LYS HG3 H 1 1.432 0.020 . 2 . . . . . 88 LYS HG3 . 25662 1 1174 . 1 1 88 88 LYS HD2 H 1 1.638 0.020 . 1 . . . . . 88 LYS HD2 . 25662 1 1175 . 1 1 88 88 LYS HD3 H 1 1.638 0.020 . 1 . . . . . 88 LYS HD3 . 25662 1 1176 . 1 1 88 88 LYS HE2 H 1 2.977 0.020 . 1 . . . . . 88 LYS HE2 . 25662 1 1177 . 1 1 88 88 LYS HE3 H 1 2.977 0.020 . 1 . . . . . 88 LYS HE3 . 25662 1 1178 . 1 1 88 88 LYS C C 13 177.484 0.400 . 1 . . . . . 88 LYS C . 25662 1 1179 . 1 1 88 88 LYS CA C 13 57.130 0.400 . 1 . . . . . 88 LYS CA . 25662 1 1180 . 1 1 88 88 LYS CB C 13 32.251 0.400 . 1 . . . . . 88 LYS CB . 25662 1 1181 . 1 1 88 88 LYS CG C 13 24.428 0.400 . 1 . . . . . 88 LYS CG . 25662 1 1182 . 1 1 88 88 LYS CD C 13 28.872 0.400 . 1 . . . . . 88 LYS CD . 25662 1 1183 . 1 1 88 88 LYS CE C 13 41.780 0.400 . 1 . . . . . 88 LYS CE . 25662 1 1184 . 1 1 88 88 LYS N N 15 122.443 0.400 . 1 . . . . . 88 LYS N . 25662 1 1185 . 1 1 89 89 GLY H H 1 8.198 0.020 . 1 . . . . . 89 GLY H . 25662 1 1186 . 1 1 89 89 GLY HA2 H 1 3.981 0.020 . 2 . . . . . 89 GLY HA2 . 25662 1 1187 . 1 1 89 89 GLY HA3 H 1 4.000 0.020 . 2 . . . . . 89 GLY HA3 . 25662 1 1188 . 1 1 89 89 GLY C C 13 174.163 0.400 . 1 . . . . . 89 GLY C . 25662 1 1189 . 1 1 89 89 GLY CA C 13 45.141 0.400 . 1 . . . . . 89 GLY CA . 25662 1 1190 . 1 1 89 89 GLY N N 15 108.524 0.400 . 1 . . . . . 89 GLY N . 25662 1 1191 . 1 1 90 90 SER H H 1 8.284 0.020 . 1 . . . . . 90 SER H . 25662 1 1192 . 1 1 90 90 SER HA H 1 4.452 0.020 . 1 . . . . . 90 SER HA . 25662 1 1193 . 1 1 90 90 SER HB2 H 1 3.918 0.020 . 2 . . . . . 90 SER HB2 . 25662 1 1194 . 1 1 90 90 SER HB3 H 1 3.895 0.020 . 2 . . . . . 90 SER HB3 . 25662 1 1195 . 1 1 90 90 SER C C 13 174.530 0.400 . 1 . . . . . 90 SER C . 25662 1 1196 . 1 1 90 90 SER CA C 13 59.044 0.400 . 1 . . . . . 90 SER CA . 25662 1 1197 . 1 1 90 90 SER CB C 13 63.803 0.400 . 1 . . . . . 90 SER CB . 25662 1 1198 . 1 1 90 90 SER N N 15 115.580 0.400 . 1 . . . . . 90 SER N . 25662 1 1199 . 1 1 91 91 GLY H H 1 8.583 0.020 . 1 . . . . . 91 GLY H . 25662 1 1200 . 1 1 91 91 GLY HA2 H 1 3.973 0.020 . 2 . . . . . 91 GLY HA2 . 25662 1 1201 . 1 1 91 91 GLY HA3 H 1 4.007 0.020 . 2 . . . . . 91 GLY HA3 . 25662 1 1202 . 1 1 91 91 GLY C C 13 174.063 0.400 . 1 . . . . . 91 GLY C . 25662 1 1203 . 1 1 91 91 GLY CA C 13 45.096 0.400 . 1 . . . . . 91 GLY CA . 25662 1 1204 . 1 1 91 91 GLY N N 15 110.955 0.400 . 1 . . . . . 91 GLY N . 25662 1 1205 . 1 1 92 92 LEU H H 1 8.111 0.020 . 1 . . . . . 92 LEU H . 25662 1 1206 . 1 1 92 92 LEU HA H 1 4.311 0.020 . 1 . . . . . 92 LEU HA . 25662 1 1207 . 1 1 92 92 LEU HB2 H 1 1.515 0.020 . 2 . . . . . 92 LEU HB2 . 25662 1 1208 . 1 1 92 92 LEU HB3 H 1 1.569 0.020 . 2 . . . . . 92 LEU HB3 . 25662 1 1209 . 1 1 92 92 LEU HG H 1 1.548 0.020 . 1 . . . . . 92 LEU HG . 25662 1 1210 . 1 1 92 92 LEU HD11 H 1 0.820 0.020 . 2 . . . . . 92 LEU HD11 . 25662 1 1211 . 1 1 92 92 LEU HD12 H 1 0.820 0.020 . 2 . . . . . 92 LEU HD12 . 25662 1 1212 . 1 1 92 92 LEU HD13 H 1 0.820 0.020 . 2 . . . . . 92 LEU HD13 . 25662 1 1213 . 1 1 92 92 LEU HD21 H 1 0.875 0.020 . 2 . . . . . 92 LEU HD21 . 25662 1 1214 . 1 1 92 92 LEU HD22 H 1 0.875 0.020 . 2 . . . . . 92 LEU HD22 . 25662 1 1215 . 1 1 92 92 LEU HD23 H 1 0.875 0.020 . 2 . . . . . 92 LEU HD23 . 25662 1 1216 . 1 1 92 92 LEU C C 13 177.434 0.400 . 1 . . . . . 92 LEU C . 25662 1 1217 . 1 1 92 92 LEU CA C 13 54.996 0.400 . 1 . . . . . 92 LEU CA . 25662 1 1218 . 1 1 92 92 LEU CB C 13 42.204 0.400 . 1 . . . . . 92 LEU CB . 25662 1 1219 . 1 1 92 92 LEU CG C 13 26.770 0.400 . 1 . . . . . 92 LEU CG . 25662 1 1220 . 1 1 92 92 LEU CD1 C 13 23.209 0.400 . 1 . . . . . 92 LEU CD1 . 25662 1 1221 . 1 1 92 92 LEU CD2 C 13 25.115 0.400 . 1 . . . . . 92 LEU CD2 . 25662 1 1222 . 1 1 92 92 LEU N N 15 121.193 0.400 . 1 . . . . . 92 LEU N . 25662 1 1223 . 1 1 93 93 GLU H H 1 8.518 0.020 . 1 . . . . . 93 GLU H . 25662 1 1224 . 1 1 93 93 GLU HA H 1 4.190 0.020 . 1 . . . . . 93 GLU HA . 25662 1 1225 . 1 1 93 93 GLU HB2 H 1 1.850 0.020 . 2 . . . . . 93 GLU HB2 . 25662 1 1226 . 1 1 93 93 GLU HB3 H 1 1.893 0.020 . 2 . . . . . 93 GLU HB3 . 25662 1 1227 . 1 1 93 93 GLU HG2 H 1 2.203 0.020 . 2 . . . . . 93 GLU HG2 . 25662 1 1228 . 1 1 93 93 GLU HG3 H 1 2.135 0.020 . 2 . . . . . 93 GLU HG3 . 25662 1 1229 . 1 1 93 93 GLU C C 13 174.013 0.400 . 1 . . . . . 93 GLU C . 25662 1 1230 . 1 1 93 93 GLU CA C 13 56.564 0.400 . 1 . . . . . 93 GLU CA . 25662 1 1231 . 1 1 93 93 GLU CB C 13 29.996 0.400 . 1 . . . . . 93 GLU CB . 25662 1 1232 . 1 1 93 93 GLU CG C 13 36.010 0.400 . 1 . . . . . 93 GLU CG . 25662 1 1233 . 1 1 93 93 GLU N N 15 120.984 0.400 . 1 . . . . . 93 GLU N . 25662 1 1234 . 1 1 94 94 HIS H H 1 7.986 0.020 . 1 . . . . . 94 HIS H . 25662 1 1235 . 1 1 94 94 HIS HA H 1 4.396 0.020 . 1 . . . . . 94 HIS HA . 25662 1 1236 . 1 1 94 94 HIS HB2 H 1 3.151 0.020 . 2 . . . . . 94 HIS HB2 . 25662 1 1237 . 1 1 94 94 HIS HB3 H 1 3.018 0.020 . 2 . . . . . 94 HIS HB3 . 25662 1 1238 . 1 1 94 94 HIS HD2 H 1 6.980 0.020 . 1 . . . . . 94 HIS HD2 . 25662 1 1239 . 1 1 94 94 HIS CA C 13 57.003 0.400 . 1 . . . . . 94 HIS CA . 25662 1 1240 . 1 1 94 94 HIS CB C 13 30.417 0.400 . 1 . . . . . 94 HIS CB . 25662 1 1241 . 1 1 94 94 HIS CD2 C 13 119.943 0.400 . 1 . . . . . 94 HIS CD2 . 25662 1 1242 . 1 1 94 94 HIS N N 15 125.693 0.400 . 1 . . . . . 94 HIS N . 25662 1 stop_ save_