################################### # 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 15821 _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 0.03 _Assigned_chem_shift_list.Chem_shift_13C_err 0.3 _Assigned_chem_shift_list.Chem_shift_15N_err 0.3 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15821 1 2 '2D 1H-13C HSQC (aliph)' . . . 15821 1 13 '3D SIM 13C,15N NOESY' . . . 15821 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 5 $SPARKY . . 15821 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.091 0.03 . 1 . . . . . 1 Met HA . 15821 1 2 . 1 1 1 1 MET HB2 H 1 2.189 0.03 . 2 . . . . . 1 Met HB2 . 15821 1 3 . 1 1 1 1 MET HB3 H 1 2.076 0.03 . 2 . . . . . 1 Met HB3 . 15821 1 4 . 1 1 1 1 MET HE1 H 1 2.041 0.03 . 1 . . . . . 1 Met HE . 15821 1 5 . 1 1 1 1 MET HE2 H 1 2.041 0.03 . 1 . . . . . 1 Met HE . 15821 1 6 . 1 1 1 1 MET HE3 H 1 2.041 0.03 . 1 . . . . . 1 Met HE . 15821 1 7 . 1 1 1 1 MET HG2 H 1 2.524 0.03 . 2 . . . . . 1 Met HG2 . 15821 1 8 . 1 1 1 1 MET HG3 H 1 2.426 0.03 . 2 . . . . . 1 Met HG3 . 15821 1 9 . 1 1 1 1 MET C C 13 171.382 0.3 . 1 . . . . . 1 Met C . 15821 1 10 . 1 1 1 1 MET CA C 13 55.325 0.3 . 1 . . . . . 1 Met CA . 15821 1 11 . 1 1 1 1 MET CB C 13 33.398 0.3 . 1 . . . . . 1 Met CB . 15821 1 12 . 1 1 1 1 MET CE C 13 17.319 0.3 . 1 . . . . . 1 Met CE . 15821 1 13 . 1 1 1 1 MET CG C 13 30.889 0.3 . 1 . . . . . 1 Met CG . 15821 1 14 . 1 1 2 2 ASP H H 1 8.938 0.03 . 1 . . . . . 2 Asp H . 15821 1 15 . 1 1 2 2 ASP HA H 1 4.796 0.03 . 1 . . . . . 2 Asp HA . 15821 1 16 . 1 1 2 2 ASP HB2 H 1 2.691 0.03 . 2 . . . . . 2 Asp HB2 . 15821 1 17 . 1 1 2 2 ASP HB3 H 1 2.583 0.03 . 2 . . . . . 2 Asp HB3 . 15821 1 18 . 1 1 2 2 ASP C C 13 174.695 0.3 . 1 . . . . . 2 Asp C . 15821 1 19 . 1 1 2 2 ASP CA C 13 53.964 0.3 . 1 . . . . . 2 Asp CA . 15821 1 20 . 1 1 2 2 ASP CB C 13 41.194 0.3 . 1 . . . . . 2 Asp CB . 15821 1 21 . 1 1 2 2 ASP N N 15 125.763 0.3 . 1 . . . . . 2 Asp N . 15821 1 22 . 1 1 3 3 VAL H H 1 8.139 0.03 . 1 . . . . . 3 Val H . 15821 1 23 . 1 1 3 3 VAL HA H 1 3.957 0.03 . 1 . . . . . 3 Val HA . 15821 1 24 . 1 1 3 3 VAL HB H 1 1.673 0.03 . 1 . . . . . 3 Val HB . 15821 1 25 . 1 1 3 3 VAL HG11 H 1 0.381 0.03 . 1 . . . . . 3 Val HG1 . 15821 1 26 . 1 1 3 3 VAL HG12 H 1 0.381 0.03 . 1 . . . . . 3 Val HG1 . 15821 1 27 . 1 1 3 3 VAL HG13 H 1 0.381 0.03 . 1 . . . . . 3 Val HG1 . 15821 1 28 . 1 1 3 3 VAL HG21 H 1 0.483 0.03 . 1 . . . . . 3 Val HG2 . 15821 1 29 . 1 1 3 3 VAL HG22 H 1 0.483 0.03 . 1 . . . . . 3 Val HG2 . 15821 1 30 . 1 1 3 3 VAL HG23 H 1 0.483 0.03 . 1 . . . . . 3 Val HG2 . 15821 1 31 . 1 1 3 3 VAL C C 13 174.392 0.3 . 1 . . . . . 3 Val C . 15821 1 32 . 1 1 3 3 VAL CA C 13 62.100 0.3 . 1 . . . . . 3 Val CA . 15821 1 33 . 1 1 3 3 VAL CB C 13 32.566 0.3 . 1 . . . . . 3 Val CB . 15821 1 34 . 1 1 3 3 VAL CG1 C 13 21.373 0.3 . 1 . . . . . 3 Val CG1 . 15821 1 35 . 1 1 3 3 VAL CG2 C 13 21.617 0.3 . 1 . . . . . 3 Val CG2 . 15821 1 36 . 1 1 3 3 VAL N N 15 122.592 0.3 . 1 . . . . . 3 Val N . 15821 1 37 . 1 1 4 4 GLU H H 1 8.578 0.03 . 1 . . . . . 4 Glu H . 15821 1 38 . 1 1 4 4 GLU HA H 1 4.896 0.03 . 1 . . . . . 4 Glu HA . 15821 1 39 . 1 1 4 4 GLU HB2 H 1 2.074 0.03 . 2 . . . . . 4 Glu HB2 . 15821 1 40 . 1 1 4 4 GLU HB3 H 1 1.837 0.03 . 2 . . . . . 4 Glu HB3 . 15821 1 41 . 1 1 4 4 GLU HG2 H 1 2.281 0.03 . 2 . . . . . 4 Glu HG2 . 15821 1 42 . 1 1 4 4 GLU HG3 H 1 2.282 0.03 . 2 . . . . . 4 Glu HG3 . 15821 1 43 . 1 1 4 4 GLU C C 13 173.392 0.3 . 1 . . . . . 4 Glu C . 15821 1 44 . 1 1 4 4 GLU CA C 13 52.551 0.3 . 1 . . . . . 4 Glu CA . 15821 1 45 . 1 1 4 4 GLU CB C 13 31.915 0.3 . 1 . . . . . 4 Glu CB . 15821 1 46 . 1 1 4 4 GLU CG C 13 35.406 0.3 . 1 . . . . . 4 Glu CG . 15821 1 47 . 1 1 4 4 GLU N N 15 126.197 0.3 . 1 . . . . . 4 Glu N . 15821 1 48 . 1 1 5 5 PRO HA H 1 4.033 0.03 . 1 . . . . . 5 Pro HA . 15821 1 49 . 1 1 5 5 PRO HB2 H 1 2.140 0.03 . 2 . . . . . 5 Pro HB2 . 15821 1 50 . 1 1 5 5 PRO HB3 H 1 1.976 0.03 . 2 . . . . . 5 Pro HB3 . 15821 1 51 . 1 1 5 5 PRO HD2 H 1 3.801 0.03 . 2 . . . . . 5 Pro HD2 . 15821 1 52 . 1 1 5 5 PRO HD3 H 1 3.797 0.03 . 2 . . . . . 5 Pro HD3 . 15821 1 53 . 1 1 5 5 PRO HG2 H 1 2.303 0.03 . 2 . . . . . 5 Pro HG2 . 15821 1 54 . 1 1 5 5 PRO HG3 H 1 1.804 0.03 . 2 . . . . . 5 Pro HG3 . 15821 1 55 . 1 1 5 5 PRO C C 13 177.132 0.3 . 1 . . . . . 5 Pro C . 15821 1 56 . 1 1 5 5 PRO CA C 13 63.325 0.3 . 1 . . . . . 5 Pro CA . 15821 1 57 . 1 1 5 5 PRO CB C 13 31.845 0.3 . 1 . . . . . 5 Pro CB . 15821 1 58 . 1 1 5 5 PRO CD C 13 51.222 0.3 . 1 . . . . . 5 Pro CD . 15821 1 59 . 1 1 5 5 PRO CG C 13 28.233 0.3 . 1 . . . . . 5 Pro CG . 15821 1 60 . 1 1 6 6 GLY H H 1 9.294 0.03 . 1 . . . . . 6 Gly H . 15821 1 61 . 1 1 6 6 GLY HA2 H 1 4.343 0.03 . 2 . . . . . 6 Gly HA2 . 15821 1 62 . 1 1 6 6 GLY HA3 H 1 3.517 0.03 . 2 . . . . . 6 Gly HA3 . 15821 1 63 . 1 1 6 6 GLY C C 13 174.356 0.3 . 1 . . . . . 6 Gly C . 15821 1 64 . 1 1 6 6 GLY CA C 13 44.944 0.3 . 1 . . . . . 6 Gly CA . 15821 1 65 . 1 1 6 6 GLY N N 15 111.714 0.3 . 1 . . . . . 6 Gly N . 15821 1 66 . 1 1 7 7 LYS H H 1 7.590 0.03 . 1 . . . . . 7 Lys H . 15821 1 67 . 1 1 7 7 LYS HA H 1 4.476 0.03 . 1 . . . . . 7 Lys HA . 15821 1 68 . 1 1 7 7 LYS HB2 H 1 1.637 0.03 . 2 . . . . . 7 Lys HB2 . 15821 1 69 . 1 1 7 7 LYS HB3 H 1 2.234 0.03 . 2 . . . . . 7 Lys HB3 . 15821 1 70 . 1 1 7 7 LYS HD2 H 1 1.668 0.03 . 2 . . . . . 7 Lys HD2 . 15821 1 71 . 1 1 7 7 LYS HD3 H 1 1.668 0.03 . 2 . . . . . 7 Lys HD3 . 15821 1 72 . 1 1 7 7 LYS HE2 H 1 2.976 0.03 . 2 . . . . . 7 Lys HE2 . 15821 1 73 . 1 1 7 7 LYS HE3 H 1 2.976 0.03 . 2 . . . . . 7 Lys HE3 . 15821 1 74 . 1 1 7 7 LYS HG2 H 1 1.242 0.03 . 2 . . . . . 7 Lys HG2 . 15821 1 75 . 1 1 7 7 LYS HG3 H 1 1.482 0.03 . 2 . . . . . 7 Lys HG3 . 15821 1 76 . 1 1 7 7 LYS C C 13 174.382 0.3 . 1 . . . . . 7 Lys C . 15821 1 77 . 1 1 7 7 LYS CA C 13 55.839 0.3 . 1 . . . . . 7 Lys CA . 15821 1 78 . 1 1 7 7 LYS CB C 13 33.343 0.3 . 1 . . . . . 7 Lys CB . 15821 1 79 . 1 1 7 7 LYS CD C 13 29.090 0.3 . 1 . . . . . 7 Lys CD . 15821 1 80 . 1 1 7 7 LYS CE C 13 42.462 0.3 . 1 . . . . . 7 Lys CE . 15821 1 81 . 1 1 7 7 LYS CG C 13 26.529 0.3 . 1 . . . . . 7 Lys CG . 15821 1 82 . 1 1 7 7 LYS N N 15 121.067 0.3 . 1 . . . . . 7 Lys N . 15821 1 83 . 1 1 8 8 PHE H H 1 8.175 0.03 . 1 . . . . . 8 Phe H . 15821 1 84 . 1 1 8 8 PHE HA H 1 5.250 0.03 . 1 . . . . . 8 Phe HA . 15821 1 85 . 1 1 8 8 PHE HB2 H 1 2.757 0.03 . 2 . . . . . 8 Phe HB2 . 15821 1 86 . 1 1 8 8 PHE HB3 H 1 2.546 0.03 . 2 . . . . . 8 Phe HB3 . 15821 1 87 . 1 1 8 8 PHE HD1 H 1 7.103 0.03 . 3 . . . . . 8 Phe HD1 . 15821 1 88 . 1 1 8 8 PHE HD2 H 1 7.103 0.03 . 3 . . . . . 8 Phe HD2 . 15821 1 89 . 1 1 8 8 PHE HE1 H 1 7.281 0.03 . 3 . . . . . 8 Phe HE1 . 15821 1 90 . 1 1 8 8 PHE HE2 H 1 7.281 0.03 . 3 . . . . . 8 Phe HE2 . 15821 1 91 . 1 1 8 8 PHE HZ H 1 7.089 0.03 . 1 . . . . . 8 Phe HZ . 15821 1 92 . 1 1 8 8 PHE C C 13 175.594 0.3 . 1 . . . . . 8 Phe C . 15821 1 93 . 1 1 8 8 PHE CA C 13 57.135 0.3 . 1 . . . . . 8 Phe CA . 15821 1 94 . 1 1 8 8 PHE CB C 13 40.951 0.3 . 1 . . . . . 8 Phe CB . 15821 1 95 . 1 1 8 8 PHE CD1 C 13 131.608 0.3 . 3 . . . . . 8 Phe CD1 . 15821 1 96 . 1 1 8 8 PHE CD2 C 13 131.608 0.3 . 3 . . . . . 8 Phe CD2 . 15821 1 97 . 1 1 8 8 PHE CE1 C 13 131.614 0.3 . 3 . . . . . 8 Phe CE1 . 15821 1 98 . 1 1 8 8 PHE CE2 C 13 131.614 0.3 . 3 . . . . . 8 Phe CE2 . 15821 1 99 . 1 1 8 8 PHE CZ C 13 129.711 0.3 . 1 . . . . . 8 Phe CZ . 15821 1 100 . 1 1 8 8 PHE N N 15 117.991 0.3 . 1 . . . . . 8 Phe N . 15821 1 101 . 1 1 9 9 TYR H H 1 9.447 0.03 . 1 . . . . . 9 Tyr H . 15821 1 102 . 1 1 9 9 TYR HA H 1 4.659 0.03 . 1 . . . . . 9 Tyr HA . 15821 1 103 . 1 1 9 9 TYR HB2 H 1 3.091 0.03 . 2 . . . . . 9 Tyr HB2 . 15821 1 104 . 1 1 9 9 TYR HB3 H 1 2.263 0.03 . 2 . . . . . 9 Tyr HB3 . 15821 1 105 . 1 1 9 9 TYR HD1 H 1 7.108 0.03 . 3 . . . . . 9 Tyr HD1 . 15821 1 106 . 1 1 9 9 TYR HD2 H 1 7.108 0.03 . 3 . . . . . 9 Tyr HD2 . 15821 1 107 . 1 1 9 9 TYR HE1 H 1 6.862 0.03 . 3 . . . . . 9 Tyr HE1 . 15821 1 108 . 1 1 9 9 TYR HE2 H 1 6.862 0.03 . 3 . . . . . 9 Tyr HE2 . 15821 1 109 . 1 1 9 9 TYR C C 13 173.336 0.3 . 1 . . . . . 9 Tyr C . 15821 1 110 . 1 1 9 9 TYR CA C 13 57.652 0.3 . 1 . . . . . 9 Tyr CA . 15821 1 111 . 1 1 9 9 TYR CB C 13 44.954 0.3 . 1 . . . . . 9 Tyr CB . 15821 1 112 . 1 1 9 9 TYR CD1 C 13 133.407 0.3 . 3 . . . . . 9 Tyr CD1 . 15821 1 113 . 1 1 9 9 TYR CD2 C 13 133.407 0.3 . 3 . . . . . 9 Tyr CD2 . 15821 1 114 . 1 1 9 9 TYR CE1 C 13 118.801 0.3 . 3 . . . . . 9 Tyr CE1 . 15821 1 115 . 1 1 9 9 TYR CE2 C 13 118.827 0.3 . 3 . . . . . 9 Tyr CE2 . 15821 1 116 . 1 1 9 9 TYR N N 15 118.855 0.3 . 1 . . . . . 9 Tyr N . 15821 1 117 . 1 1 10 10 LYS H H 1 8.662 0.03 . 1 . . . . . 10 Lys H . 15821 1 118 . 1 1 10 10 LYS HA H 1 4.838 0.03 . 1 . . . . . 10 Lys HA . 15821 1 119 . 1 1 10 10 LYS HB2 H 1 1.868 0.03 . 2 . . . . . 10 Lys HB2 . 15821 1 120 . 1 1 10 10 LYS HB3 H 1 1.616 0.03 . 2 . . . . . 10 Lys HB3 . 15821 1 121 . 1 1 10 10 LYS HD2 H 1 1.656 0.03 . 2 . . . . . 10 Lys HD2 . 15821 1 122 . 1 1 10 10 LYS HD3 H 1 1.659 0.03 . 2 . . . . . 10 Lys HD3 . 15821 1 123 . 1 1 10 10 LYS HE2 H 1 2.923 0.03 . 2 . . . . . 10 Lys HE2 . 15821 1 124 . 1 1 10 10 LYS HE3 H 1 2.923 0.03 . 2 . . . . . 10 Lys HE3 . 15821 1 125 . 1 1 10 10 LYS HG2 H 1 1.342 0.03 . 2 . . . . . 10 Lys HG2 . 15821 1 126 . 1 1 10 10 LYS HG3 H 1 1.340 0.03 . 2 . . . . . 10 Lys HG3 . 15821 1 127 . 1 1 10 10 LYS C C 13 175.744 0.3 . 1 . . . . . 10 Lys C . 15821 1 128 . 1 1 10 10 LYS CA C 13 55.919 0.3 . 1 . . . . . 10 Lys CA . 15821 1 129 . 1 1 10 10 LYS CB C 13 32.997 0.3 . 1 . . . . . 10 Lys CB . 15821 1 130 . 1 1 10 10 LYS CD C 13 29.171 0.3 . 1 . . . . . 10 Lys CD . 15821 1 131 . 1 1 10 10 LYS CE C 13 42.008 0.3 . 1 . . . . . 10 Lys CE . 15821 1 132 . 1 1 10 10 LYS CG C 13 24.984 0.3 . 1 . . . . . 10 Lys CG . 15821 1 133 . 1 1 10 10 LYS N N 15 121.858 0.3 . 1 . . . . . 10 Lys N . 15821 1 134 . 1 1 11 11 GLY H H 1 9.089 0.03 . 1 . . . . . 11 Gly H . 15821 1 135 . 1 1 11 11 GLY HA2 H 1 4.878 0.03 . 2 . . . . . 11 Gly HA2 . 15821 1 136 . 1 1 11 11 GLY HA3 H 1 3.200 0.03 . 2 . . . . . 11 Gly HA3 . 15821 1 137 . 1 1 11 11 GLY C C 13 171.179 0.3 . 1 . . . . . 11 Gly C . 15821 1 138 . 1 1 11 11 GLY CA C 13 44.498 0.3 . 1 . . . . . 11 Gly CA . 15821 1 139 . 1 1 11 11 GLY N N 15 113.808 0.3 . 1 . . . . . 11 Gly N . 15821 1 140 . 1 1 12 12 VAL H H 1 8.171 0.03 . 1 . . . . . 12 Val H . 15821 1 141 . 1 1 12 12 VAL HA H 1 5.094 0.03 . 1 . . . . . 12 Val HA . 15821 1 142 . 1 1 12 12 VAL HB H 1 1.813 0.03 . 1 . . . . . 12 Val HB . 15821 1 143 . 1 1 12 12 VAL HG11 H 1 0.805 0.03 . 1 . . . . . 12 Val HG1 . 15821 1 144 . 1 1 12 12 VAL HG12 H 1 0.805 0.03 . 1 . . . . . 12 Val HG1 . 15821 1 145 . 1 1 12 12 VAL HG13 H 1 0.805 0.03 . 1 . . . . . 12 Val HG1 . 15821 1 146 . 1 1 12 12 VAL HG21 H 1 0.883 0.03 . 1 . . . . . 12 Val HG2 . 15821 1 147 . 1 1 12 12 VAL HG22 H 1 0.883 0.03 . 1 . . . . . 12 Val HG2 . 15821 1 148 . 1 1 12 12 VAL HG23 H 1 0.883 0.03 . 1 . . . . . 12 Val HG2 . 15821 1 149 . 1 1 12 12 VAL C C 13 175.777 0.3 . 1 . . . . . 12 Val C . 15821 1 150 . 1 1 12 12 VAL CA C 13 59.578 0.3 . 1 . . . . . 12 Val CA . 15821 1 151 . 1 1 12 12 VAL CB C 13 35.727 0.3 . 1 . . . . . 12 Val CB . 15821 1 152 . 1 1 12 12 VAL CG1 C 13 20.483 0.3 . 1 . . . . . 12 Val CG1 . 15821 1 153 . 1 1 12 12 VAL CG2 C 13 21.539 0.3 . 1 . . . . . 12 Val CG2 . 15821 1 154 . 1 1 12 12 VAL N N 15 117.661 0.3 . 1 . . . . . 12 Val N . 15821 1 155 . 1 1 13 13 VAL H H 1 8.942 0.03 . 1 . . . . . 13 Val H . 15821 1 156 . 1 1 13 13 VAL HA H 1 4.302 0.03 . 1 . . . . . 13 Val HA . 15821 1 157 . 1 1 13 13 VAL HB H 1 2.423 0.03 . 1 . . . . . 13 Val HB . 15821 1 158 . 1 1 13 13 VAL HG11 H 1 0.798 0.03 . 1 . . . . . 13 Val HG1 . 15821 1 159 . 1 1 13 13 VAL HG12 H 1 0.798 0.03 . 1 . . . . . 13 Val HG1 . 15821 1 160 . 1 1 13 13 VAL HG13 H 1 0.798 0.03 . 1 . . . . . 13 Val HG1 . 15821 1 161 . 1 1 13 13 VAL HG21 H 1 0.907 0.03 . 1 . . . . . 13 Val HG2 . 15821 1 162 . 1 1 13 13 VAL HG22 H 1 0.907 0.03 . 1 . . . . . 13 Val HG2 . 15821 1 163 . 1 1 13 13 VAL HG23 H 1 0.907 0.03 . 1 . . . . . 13 Val HG2 . 15821 1 164 . 1 1 13 13 VAL C C 13 177.096 0.3 . 1 . . . . . 13 Val C . 15821 1 165 . 1 1 13 13 VAL CA C 13 62.981 0.3 . 1 . . . . . 13 Val CA . 15821 1 166 . 1 1 13 13 VAL CB C 13 31.666 0.3 . 1 . . . . . 13 Val CB . 15821 1 167 . 1 1 13 13 VAL CG1 C 13 22.360 0.3 . 1 . . . . . 13 Val CG1 . 15821 1 168 . 1 1 13 13 VAL CG2 C 13 21.573 0.3 . 1 . . . . . 13 Val CG2 . 15821 1 169 . 1 1 13 13 VAL N N 15 126.834 0.3 . 1 . . . . . 13 Val N . 15821 1 170 . 1 1 14 14 THR H H 1 9.319 0.03 . 1 . . . . . 14 Thr H . 15821 1 171 . 1 1 14 14 THR HA H 1 4.617 0.03 . 1 . . . . . 14 Thr HA . 15821 1 172 . 1 1 14 14 THR HB H 1 4.247 0.03 . 1 . . . . . 14 Thr HB . 15821 1 173 . 1 1 14 14 THR HG21 H 1 1.253 0.03 . 1 . . . . . 14 Thr HG2 . 15821 1 174 . 1 1 14 14 THR HG22 H 1 1.253 0.03 . 1 . . . . . 14 Thr HG2 . 15821 1 175 . 1 1 14 14 THR HG23 H 1 1.253 0.03 . 1 . . . . . 14 Thr HG2 . 15821 1 176 . 1 1 14 14 THR C C 13 175.276 0.3 . 1 . . . . . 14 Thr C . 15821 1 177 . 1 1 14 14 THR CA C 13 62.231 0.3 . 1 . . . . . 14 Thr CA . 15821 1 178 . 1 1 14 14 THR CB C 13 70.327 0.3 . 1 . . . . . 14 Thr CB . 15821 1 179 . 1 1 14 14 THR CG2 C 13 22.639 0.3 . 1 . . . . . 14 Thr CG2 . 15821 1 180 . 1 1 14 14 THR N N 15 120.710 0.3 . 1 . . . . . 14 Thr N . 15821 1 181 . 1 1 15 15 ARG H H 1 7.643 0.03 . 1 . . . . . 15 Arg H . 15821 1 182 . 1 1 15 15 ARG HA H 1 4.407 0.03 . 1 . . . . . 15 Arg HA . 15821 1 183 . 1 1 15 15 ARG HB2 H 1 2.110 0.03 . 2 . . . . . 15 Arg HB2 . 15821 1 184 . 1 1 15 15 ARG HB3 H 1 1.659 0.03 . 2 . . . . . 15 Arg HB3 . 15821 1 185 . 1 1 15 15 ARG HD2 H 1 3.081 0.03 . 2 . . . . . 15 Arg HD2 . 15821 1 186 . 1 1 15 15 ARG HD3 H 1 2.681 0.03 . 2 . . . . . 15 Arg HD3 . 15821 1 187 . 1 1 15 15 ARG HG2 H 1 1.431 0.03 . 2 . . . . . 15 Arg HG2 . 15821 1 188 . 1 1 15 15 ARG HG3 H 1 1.430 0.03 . 2 . . . . . 15 Arg HG3 . 15821 1 189 . 1 1 15 15 ARG C C 13 173.353 0.3 . 1 . . . . . 15 Arg C . 15821 1 190 . 1 1 15 15 ARG CA C 13 57.073 0.3 . 1 . . . . . 15 Arg CA . 15821 1 191 . 1 1 15 15 ARG CB C 13 33.483 0.3 . 1 . . . . . 15 Arg CB . 15821 1 192 . 1 1 15 15 ARG CD C 13 43.553 0.3 . 1 . . . . . 15 Arg CD . 15821 1 193 . 1 1 15 15 ARG CG C 13 27.359 0.3 . 1 . . . . . 15 Arg CG . 15821 1 194 . 1 1 15 15 ARG N N 15 121.552 0.3 . 1 . . . . . 15 Arg N . 15821 1 195 . 1 1 16 16 ILE H H 1 9.195 0.03 . 1 . . . . . 16 Ile H . 15821 1 196 . 1 1 16 16 ILE HA H 1 4.354 0.03 . 1 . . . . . 16 Ile HA . 15821 1 197 . 1 1 16 16 ILE HB H 1 1.633 0.03 . 1 . . . . . 16 Ile HB . 15821 1 198 . 1 1 16 16 ILE HD11 H 1 0.691 0.03 . 1 . . . . . 16 Ile HD1 . 15821 1 199 . 1 1 16 16 ILE HD12 H 1 0.691 0.03 . 1 . . . . . 16 Ile HD1 . 15821 1 200 . 1 1 16 16 ILE HD13 H 1 0.691 0.03 . 1 . . . . . 16 Ile HD1 . 15821 1 201 . 1 1 16 16 ILE HG12 H 1 1.340 0.03 . 2 . . . . . 16 Ile HG12 . 15821 1 202 . 1 1 16 16 ILE HG13 H 1 0.702 0.03 . 2 . . . . . 16 Ile HG13 . 15821 1 203 . 1 1 16 16 ILE HG21 H 1 0.778 0.03 . 1 . . . . . 16 Ile HG2 . 15821 1 204 . 1 1 16 16 ILE HG22 H 1 0.778 0.03 . 1 . . . . . 16 Ile HG2 . 15821 1 205 . 1 1 16 16 ILE HG23 H 1 0.778 0.03 . 1 . . . . . 16 Ile HG2 . 15821 1 206 . 1 1 16 16 ILE C C 13 174.423 0.3 . 1 . . . . . 16 Ile C . 15821 1 207 . 1 1 16 16 ILE CA C 13 62.180 0.3 . 1 . . . . . 16 Ile CA . 15821 1 208 . 1 1 16 16 ILE CB C 13 39.824 0.3 . 1 . . . . . 16 Ile CB . 15821 1 209 . 1 1 16 16 ILE CD1 C 13 14.228 0.3 . 1 . . . . . 16 Ile CD1 . 15821 1 210 . 1 1 16 16 ILE CG1 C 13 28.291 0.3 . 1 . . . . . 16 Ile CG1 . 15821 1 211 . 1 1 16 16 ILE CG2 C 13 18.218 0.3 . 1 . . . . . 16 Ile CG2 . 15821 1 212 . 1 1 16 16 ILE N N 15 127.746 0.3 . 1 . . . . . 16 Ile N . 15821 1 213 . 1 1 17 17 GLU H H 1 8.468 0.03 . 1 . . . . . 17 Glu H . 15821 1 214 . 1 1 17 17 GLU HA H 1 4.743 0.03 . 1 . . . . . 17 Glu HA . 15821 1 215 . 1 1 17 17 GLU HB2 H 1 1.710 0.03 . 2 . . . . . 17 Glu HB2 . 15821 1 216 . 1 1 17 17 GLU HB3 H 1 0.832 0.03 . 2 . . . . . 17 Glu HB3 . 15821 1 217 . 1 1 17 17 GLU HG2 H 1 2.402 0.03 . 2 . . . . . 17 Glu HG2 . 15821 1 218 . 1 1 17 17 GLU HG3 H 1 2.051 0.03 . 2 . . . . . 17 Glu HG3 . 15821 1 219 . 1 1 17 17 GLU C C 13 177.172 0.3 . 1 . . . . . 17 Glu C . 15821 1 220 . 1 1 17 17 GLU CA C 13 53.340 0.3 . 1 . . . . . 17 Glu CA . 15821 1 221 . 1 1 17 17 GLU CB C 13 31.985 0.3 . 1 . . . . . 17 Glu CB . 15821 1 222 . 1 1 17 17 GLU CG C 13 34.697 0.3 . 1 . . . . . 17 Glu CG . 15821 1 223 . 1 1 17 17 GLU N N 15 125.854 0.3 . 1 . . . . . 17 Glu N . 15821 1 224 . 1 1 18 18 LYS H H 1 9.244 0.03 . 1 . . . . . 18 Lys H . 15821 1 225 . 1 1 18 18 LYS HA H 1 3.997 0.03 . 1 . . . . . 18 Lys HA . 15821 1 226 . 1 1 18 18 LYS HB2 H 1 1.873 0.03 . 2 . . . . . 18 Lys HB2 . 15821 1 227 . 1 1 18 18 LYS HB3 H 1 1.870 0.03 . 2 . . . . . 18 Lys HB3 . 15821 1 228 . 1 1 18 18 LYS HD2 H 1 1.749 0.03 . 2 . . . . . 18 Lys HD2 . 15821 1 229 . 1 1 18 18 LYS HD3 H 1 1.749 0.03 . 2 . . . . . 18 Lys HD3 . 15821 1 230 . 1 1 18 18 LYS HE2 H 1 3.061 0.03 . 2 . . . . . 18 Lys HE2 . 15821 1 231 . 1 1 18 18 LYS HE3 H 1 3.061 0.03 . 2 . . . . . 18 Lys HE3 . 15821 1 232 . 1 1 18 18 LYS HG2 H 1 1.567 0.03 . 2 . . . . . 18 Lys HG2 . 15821 1 233 . 1 1 18 18 LYS HG3 H 1 1.530 0.03 . 2 . . . . . 18 Lys HG3 . 15821 1 234 . 1 1 18 18 LYS C C 13 176.820 0.3 . 1 . . . . . 18 Lys C . 15821 1 235 . 1 1 18 18 LYS CA C 13 58.950 0.3 . 1 . . . . . 18 Lys CA . 15821 1 236 . 1 1 18 18 LYS CB C 13 32.448 0.3 . 1 . . . . . 18 Lys CB . 15821 1 237 . 1 1 18 18 LYS CE C 13 42.152 0.3 . 1 . . . . . 18 Lys CE . 15821 1 238 . 1 1 18 18 LYS CG C 13 25.140 0.3 . 1 . . . . . 18 Lys CG . 15821 1 239 . 1 1 18 18 LYS N N 15 119.022 0.3 . 1 . . . . . 18 Lys N . 15821 1 240 . 1 1 19 19 TYR H H 1 6.368 0.03 . 1 . . . . . 19 Tyr H . 15821 1 241 . 1 1 19 19 TYR HA H 1 4.717 0.03 . 1 . . . . . 19 Tyr HA . 15821 1 242 . 1 1 19 19 TYR HB2 H 1 3.394 0.03 . 2 . . . . . 19 Tyr HB2 . 15821 1 243 . 1 1 19 19 TYR HB3 H 1 2.866 0.03 . 2 . . . . . 19 Tyr HB3 . 15821 1 244 . 1 1 19 19 TYR HD1 H 1 6.977 0.03 . 3 . . . . . 19 Tyr HD1 . 15821 1 245 . 1 1 19 19 TYR HD2 H 1 6.977 0.03 . 3 . . . . . 19 Tyr HD2 . 15821 1 246 . 1 1 19 19 TYR HE1 H 1 6.862 0.03 . 3 . . . . . 19 Tyr HE1 . 15821 1 247 . 1 1 19 19 TYR HE2 H 1 6.860 0.03 . 3 . . . . . 19 Tyr HE2 . 15821 1 248 . 1 1 19 19 TYR C C 13 175.207 0.3 . 1 . . . . . 19 Tyr C . 15821 1 249 . 1 1 19 19 TYR CA C 13 54.507 0.3 . 1 . . . . . 19 Tyr CA . 15821 1 250 . 1 1 19 19 TYR CB C 13 37.981 0.3 . 1 . . . . . 19 Tyr CB . 15821 1 251 . 1 1 19 19 TYR CD1 C 13 133.490 0.3 . 3 . . . . . 19 Tyr CD1 . 15821 1 252 . 1 1 19 19 TYR CD2 C 13 133.490 0.3 . 3 . . . . . 19 Tyr CD2 . 15821 1 253 . 1 1 19 19 TYR CE1 C 13 119.034 0.3 . 3 . . . . . 19 Tyr CE1 . 15821 1 254 . 1 1 19 19 TYR CE2 C 13 119.001 0.3 . 3 . . . . . 19 Tyr CE2 . 15821 1 255 . 1 1 19 19 TYR N N 15 106.561 0.3 . 1 . . . . . 19 Tyr N . 15821 1 256 . 1 1 20 20 GLY H H 1 7.015 0.03 . 1 . . . . . 20 Gly H . 15821 1 257 . 1 1 20 20 GLY HA2 H 1 4.231 0.03 . 2 . . . . . 20 Gly HA2 . 15821 1 258 . 1 1 20 20 GLY HA3 H 1 3.855 0.03 . 2 . . . . . 20 Gly HA3 . 15821 1 259 . 1 1 20 20 GLY C C 13 168.697 0.3 . 1 . . . . . 20 Gly C . 15821 1 260 . 1 1 20 20 GLY CA C 13 46.014 0.3 . 1 . . . . . 20 Gly CA . 15821 1 261 . 1 1 20 20 GLY N N 15 108.408 0.3 . 1 . . . . . 20 Gly N . 15821 1 262 . 1 1 21 21 ALA H H 1 8.754 0.03 . 1 . . . . . 21 Ala H . 15821 1 263 . 1 1 21 21 ALA HA H 1 5.120 0.03 . 1 . . . . . 21 Ala HA . 15821 1 264 . 1 1 21 21 ALA HB1 H 1 1.181 0.03 . 1 . . . . . 21 Ala HB . 15821 1 265 . 1 1 21 21 ALA HB2 H 1 1.181 0.03 . 1 . . . . . 21 Ala HB . 15821 1 266 . 1 1 21 21 ALA HB3 H 1 1.181 0.03 . 1 . . . . . 21 Ala HB . 15821 1 267 . 1 1 21 21 ALA C C 13 175.944 0.3 . 1 . . . . . 21 Ala C . 15821 1 268 . 1 1 21 21 ALA CA C 13 49.269 0.3 . 1 . . . . . 21 Ala CA . 15821 1 269 . 1 1 21 21 ALA CB C 13 21.362 0.3 . 1 . . . . . 21 Ala CB . 15821 1 270 . 1 1 21 21 ALA N N 15 119.763 0.3 . 1 . . . . . 21 Ala N . 15821 1 271 . 1 1 22 22 PHE H H 1 9.352 0.03 . 1 . . . . . 22 Phe H . 15821 1 272 . 1 1 22 22 PHE HA H 1 5.243 0.03 . 1 . . . . . 22 Phe HA . 15821 1 273 . 1 1 22 22 PHE HB2 H 1 3.043 0.03 . 2 . . . . . 22 Phe HB2 . 15821 1 274 . 1 1 22 22 PHE HB3 H 1 2.805 0.03 . 2 . . . . . 22 Phe HB3 . 15821 1 275 . 1 1 22 22 PHE HD1 H 1 7.003 0.03 . 3 . . . . . 22 Phe HD1 . 15821 1 276 . 1 1 22 22 PHE HD2 H 1 7.003 0.03 . 3 . . . . . 22 Phe HD2 . 15821 1 277 . 1 1 22 22 PHE HE1 H 1 7.320 0.03 . 3 . . . . . 22 Phe HE1 . 15821 1 278 . 1 1 22 22 PHE HE2 H 1 7.317 0.03 . 3 . . . . . 22 Phe HE2 . 15821 1 279 . 1 1 22 22 PHE HZ H 1 7.504 0.03 . 1 . . . . . 22 Phe HZ . 15821 1 280 . 1 1 22 22 PHE C C 13 175.250 0.3 . 1 . . . . . 22 Phe C . 15821 1 281 . 1 1 22 22 PHE CA C 13 57.870 0.3 . 1 . . . . . 22 Phe CA . 15821 1 282 . 1 1 22 22 PHE CB C 13 39.805 0.3 . 1 . . . . . 22 Phe CB . 15821 1 283 . 1 1 22 22 PHE CD1 C 13 131.231 0.3 . 3 . . . . . 22 Phe CD1 . 15821 1 284 . 1 1 22 22 PHE CD2 C 13 131.231 0.3 . 3 . . . . . 22 Phe CD2 . 15821 1 285 . 1 1 22 22 PHE CE1 C 13 131.327 0.3 . 3 . . . . . 22 Phe CE1 . 15821 1 286 . 1 1 22 22 PHE CE2 C 13 131.334 0.3 . 3 . . . . . 22 Phe CE2 . 15821 1 287 . 1 1 22 22 PHE CZ C 13 130.227 0.3 . 1 . . . . . 22 Phe CZ . 15821 1 288 . 1 1 22 22 PHE N N 15 122.315 0.3 . 1 . . . . . 22 Phe N . 15821 1 289 . 1 1 23 23 ILE H H 1 9.104 0.03 . 1 . . . . . 23 Ile H . 15821 1 290 . 1 1 23 23 ILE HA H 1 4.875 0.03 . 1 . . . . . 23 Ile HA . 15821 1 291 . 1 1 23 23 ILE HB H 1 1.712 0.03 . 1 . . . . . 23 Ile HB . 15821 1 292 . 1 1 23 23 ILE HD11 H 1 0.633 0.03 . 1 . . . . . 23 Ile HD1 . 15821 1 293 . 1 1 23 23 ILE HD12 H 1 0.633 0.03 . 1 . . . . . 23 Ile HD1 . 15821 1 294 . 1 1 23 23 ILE HD13 H 1 0.633 0.03 . 1 . . . . . 23 Ile HD1 . 15821 1 295 . 1 1 23 23 ILE HG12 H 1 1.223 0.03 . 2 . . . . . 23 Ile HG12 . 15821 1 296 . 1 1 23 23 ILE HG13 H 1 1.196 0.03 . 2 . . . . . 23 Ile HG13 . 15821 1 297 . 1 1 23 23 ILE HG21 H 1 0.334 0.03 . 1 . . . . . 23 Ile HG2 . 15821 1 298 . 1 1 23 23 ILE HG22 H 1 0.334 0.03 . 1 . . . . . 23 Ile HG2 . 15821 1 299 . 1 1 23 23 ILE HG23 H 1 0.334 0.03 . 1 . . . . . 23 Ile HG2 . 15821 1 300 . 1 1 23 23 ILE C C 13 175.282 0.3 . 1 . . . . . 23 Ile C . 15821 1 301 . 1 1 23 23 ILE CA C 13 58.180 0.3 . 1 . . . . . 23 Ile CA . 15821 1 302 . 1 1 23 23 ILE CB C 13 40.581 0.3 . 1 . . . . . 23 Ile CB . 15821 1 303 . 1 1 23 23 ILE CD1 C 13 14.668 0.3 . 1 . . . . . 23 Ile CD1 . 15821 1 304 . 1 1 23 23 ILE CG1 C 13 28.261 0.3 . 1 . . . . . 23 Ile CG1 . 15821 1 305 . 1 1 23 23 ILE CG2 C 13 17.189 0.3 . 1 . . . . . 23 Ile CG2 . 15821 1 306 . 1 1 23 23 ILE N N 15 123.829 0.3 . 1 . . . . . 23 Ile N . 15821 1 307 . 1 1 24 24 ASN H H 1 9.321 0.03 . 1 . . . . . 24 Asn H . 15821 1 308 . 1 1 24 24 ASN HA H 1 5.571 0.03 . 1 . . . . . 24 Asn HA . 15821 1 309 . 1 1 24 24 ASN HB2 H 1 2.789 0.03 . 2 . . . . . 24 Asn HB2 . 15821 1 310 . 1 1 24 24 ASN HB3 H 1 2.440 0.03 . 2 . . . . . 24 Asn HB3 . 15821 1 311 . 1 1 24 24 ASN HD21 H 1 7.613 0.03 . 1 . . . . . 24 Asn HD21 . 15821 1 312 . 1 1 24 24 ASN HD22 H 1 6.925 0.03 . 1 . . . . . 24 Asn HD22 . 15821 1 313 . 1 1 24 24 ASN C C 13 176.338 0.3 . 1 . . . . . 24 Asn C . 15821 1 314 . 1 1 24 24 ASN CA C 13 52.435 0.3 . 1 . . . . . 24 Asn CA . 15821 1 315 . 1 1 24 24 ASN CB C 13 39.511 0.3 . 1 . . . . . 24 Asn CB . 15821 1 316 . 1 1 24 24 ASN N N 15 126.026 0.3 . 1 . . . . . 24 Asn N . 15821 1 317 . 1 1 24 24 ASN ND2 N 15 112.825 0.3 . 1 . . . . . 24 Asn ND2 . 15821 1 318 . 1 1 25 25 LEU H H 1 9.053 0.03 . 1 . . . . . 25 Leu H . 15821 1 319 . 1 1 25 25 LEU HA H 1 4.613 0.03 . 1 . . . . . 25 Leu HA . 15821 1 320 . 1 1 25 25 LEU HB2 H 1 1.685 0.03 . 2 . . . . . 25 Leu HB2 . 15821 1 321 . 1 1 25 25 LEU HB3 H 1 1.542 0.03 . 2 . . . . . 25 Leu HB3 . 15821 1 322 . 1 1 25 25 LEU HD11 H 1 0.563 0.03 . 1 . . . . . 25 Leu HD1 . 15821 1 323 . 1 1 25 25 LEU HD12 H 1 0.563 0.03 . 1 . . . . . 25 Leu HD1 . 15821 1 324 . 1 1 25 25 LEU HD13 H 1 0.563 0.03 . 1 . . . . . 25 Leu HD1 . 15821 1 325 . 1 1 25 25 LEU HD21 H 1 0.503 0.03 . 1 . . . . . 25 Leu HD2 . 15821 1 326 . 1 1 25 25 LEU HD22 H 1 0.503 0.03 . 1 . . . . . 25 Leu HD2 . 15821 1 327 . 1 1 25 25 LEU HD23 H 1 0.503 0.03 . 1 . . . . . 25 Leu HD2 . 15821 1 328 . 1 1 25 25 LEU HG H 1 1.558 0.03 . 1 . . . . . 25 Leu HG . 15821 1 329 . 1 1 25 25 LEU C C 13 177.186 0.3 . 1 . . . . . 25 Leu C . 15821 1 330 . 1 1 25 25 LEU CA C 13 55.927 0.3 . 1 . . . . . 25 Leu CA . 15821 1 331 . 1 1 25 25 LEU CB C 13 41.201 0.3 . 1 . . . . . 25 Leu CB . 15821 1 332 . 1 1 25 25 LEU CD1 C 13 25.563 0.3 . 1 . . . . . 25 Leu CD1 . 15821 1 333 . 1 1 25 25 LEU CD2 C 13 22.122 0.3 . 1 . . . . . 25 Leu CD2 . 15821 1 334 . 1 1 25 25 LEU CG C 13 27.558 0.3 . 1 . . . . . 25 Leu CG . 15821 1 335 . 1 1 25 25 LEU N N 15 122.946 0.3 . 1 . . . . . 25 Leu N . 15821 1 336 . 1 1 26 26 ASN H H 1 8.226 0.03 . 1 . . . . . 26 Asn H . 15821 1 337 . 1 1 26 26 ASN HA H 1 4.529 0.03 . 1 . . . . . 26 Asn HA . 15821 1 338 . 1 1 26 26 ASN HB2 H 1 3.365 0.03 . 2 . . . . . 26 Asn HB2 . 15821 1 339 . 1 1 26 26 ASN HB3 H 1 3.267 0.03 . 2 . . . . . 26 Asn HB3 . 15821 1 340 . 1 1 26 26 ASN HD21 H 1 7.748 0.03 . 1 . . . . . 26 Asn HD21 . 15821 1 341 . 1 1 26 26 ASN HD22 H 1 6.827 0.03 . 1 . . . . . 26 Asn HD22 . 15821 1 342 . 1 1 26 26 ASN C C 13 175.020 0.3 . 1 . . . . . 26 Asn C . 15821 1 343 . 1 1 26 26 ASN CA C 13 52.554 0.3 . 1 . . . . . 26 Asn CA . 15821 1 344 . 1 1 26 26 ASN CB C 13 37.405 0.3 . 1 . . . . . 26 Asn CB . 15821 1 345 . 1 1 26 26 ASN N N 15 113.810 0.3 . 1 . . . . . 26 Asn N . 15821 1 346 . 1 1 26 26 ASN ND2 N 15 112.293 0.3 . 1 . . . . . 26 Asn ND2 . 15821 1 347 . 1 1 27 27 GLU H H 1 9.025 0.03 . 1 . . . . . 27 Glu H . 15821 1 348 . 1 1 27 27 GLU HA H 1 4.060 0.03 . 1 . . . . . 27 Glu HA . 15821 1 349 . 1 1 27 27 GLU HB2 H 1 2.080 0.03 . 2 . . . . . 27 Glu HB2 . 15821 1 350 . 1 1 27 27 GLU HB3 H 1 2.076 0.03 . 2 . . . . . 27 Glu HB3 . 15821 1 351 . 1 1 27 27 GLU HG2 H 1 2.393 0.03 . 2 . . . . . 27 Glu HG2 . 15821 1 352 . 1 1 27 27 GLU HG3 H 1 2.360 0.03 . 2 . . . . . 27 Glu HG3 . 15821 1 353 . 1 1 27 27 GLU C C 13 176.739 0.3 . 1 . . . . . 27 Glu C . 15821 1 354 . 1 1 27 27 GLU CA C 13 59.996 0.3 . 1 . . . . . 27 Glu CA . 15821 1 355 . 1 1 27 27 GLU CB C 13 29.078 0.3 . 1 . . . . . 27 Glu CB . 15821 1 356 . 1 1 27 27 GLU CG C 13 36.117 0.3 . 1 . . . . . 27 Glu CG . 15821 1 357 . 1 1 27 27 GLU N N 15 116.315 0.3 . 1 . . . . . 27 Glu N . 15821 1 358 . 1 1 28 28 GLN H H 1 8.196 0.03 . 1 . . . . . 28 Gln H . 15821 1 359 . 1 1 28 28 GLN HA H 1 4.458 0.03 . 1 . . . . . 28 Gln HA . 15821 1 360 . 1 1 28 28 GLN HB2 H 1 2.187 0.03 . 2 . . . . . 28 Gln HB2 . 15821 1 361 . 1 1 28 28 GLN HB3 H 1 2.083 0.03 . 2 . . . . . 28 Gln HB3 . 15821 1 362 . 1 1 28 28 GLN HE21 H 1 7.574 0.03 . 1 . . . . . 28 Gln HE21 . 15821 1 363 . 1 1 28 28 GLN HE22 H 1 6.866 0.03 . 1 . . . . . 28 Gln HE22 . 15821 1 364 . 1 1 28 28 GLN HG2 H 1 2.357 0.03 . 2 . . . . . 28 Gln HG2 . 15821 1 365 . 1 1 28 28 GLN HG3 H 1 2.358 0.03 . 2 . . . . . 28 Gln HG3 . 15821 1 366 . 1 1 28 28 GLN C C 13 175.823 0.3 . 1 . . . . . 28 Gln C . 15821 1 367 . 1 1 28 28 GLN CA C 13 57.148 0.3 . 1 . . . . . 28 Gln CA . 15821 1 368 . 1 1 28 28 GLN CB C 13 30.775 0.3 . 1 . . . . . 28 Gln CB . 15821 1 369 . 1 1 28 28 GLN CG C 13 34.412 0.3 . 1 . . . . . 28 Gln CG . 15821 1 370 . 1 1 28 28 GLN N N 15 114.539 0.3 . 1 . . . . . 28 Gln N . 15821 1 371 . 1 1 28 28 GLN NE2 N 15 112.552 0.3 . 1 . . . . . 28 Gln NE2 . 15821 1 372 . 1 1 29 29 VAL H H 1 7.835 0.03 . 1 . . . . . 29 Val H . 15821 1 373 . 1 1 29 29 VAL HA H 1 4.117 0.03 . 1 . . . . . 29 Val HA . 15821 1 374 . 1 1 29 29 VAL HB H 1 1.769 0.03 . 1 . . . . . 29 Val HB . 15821 1 375 . 1 1 29 29 VAL HG11 H 1 0.774 0.03 . 1 . . . . . 29 Val HG1 . 15821 1 376 . 1 1 29 29 VAL HG12 H 1 0.774 0.03 . 1 . . . . . 29 Val HG1 . 15821 1 377 . 1 1 29 29 VAL HG13 H 1 0.774 0.03 . 1 . . . . . 29 Val HG1 . 15821 1 378 . 1 1 29 29 VAL HG21 H 1 0.989 0.03 . 1 . . . . . 29 Val HG2 . 15821 1 379 . 1 1 29 29 VAL HG22 H 1 0.989 0.03 . 1 . . . . . 29 Val HG2 . 15821 1 380 . 1 1 29 29 VAL HG23 H 1 0.989 0.03 . 1 . . . . . 29 Val HG2 . 15821 1 381 . 1 1 29 29 VAL C C 13 173.537 0.3 . 1 . . . . . 29 Val C . 15821 1 382 . 1 1 29 29 VAL CA C 13 63.322 0.3 . 1 . . . . . 29 Val CA . 15821 1 383 . 1 1 29 29 VAL CB C 13 32.907 0.3 . 1 . . . . . 29 Val CB . 15821 1 384 . 1 1 29 29 VAL CG1 C 13 22.022 0.3 . 1 . . . . . 29 Val CG1 . 15821 1 385 . 1 1 29 29 VAL CG2 C 13 21.457 0.3 . 1 . . . . . 29 Val CG2 . 15821 1 386 . 1 1 29 29 VAL N N 15 122.042 0.3 . 1 . . . . . 29 Val N . 15821 1 387 . 1 1 30 30 ARG H H 1 8.585 0.03 . 1 . . . . . 30 Arg H . 15821 1 388 . 1 1 30 30 ARG HA H 1 5.592 0.03 . 1 . . . . . 30 Arg HA . 15821 1 389 . 1 1 30 30 ARG HB2 H 1 1.875 0.03 . 2 . . . . . 30 Arg HB2 . 15821 1 390 . 1 1 30 30 ARG HB3 H 1 1.817 0.03 . 2 . . . . . 30 Arg HB3 . 15821 1 391 . 1 1 30 30 ARG HD2 H 1 3.142 0.03 . 2 . . . . . 30 Arg HD2 . 15821 1 392 . 1 1 30 30 ARG HD3 H 1 3.048 0.03 . 2 . . . . . 30 Arg HD3 . 15821 1 393 . 1 1 30 30 ARG HG2 H 1 1.719 0.03 . 2 . . . . . 30 Arg HG2 . 15821 1 394 . 1 1 30 30 ARG HG3 H 1 1.596 0.03 . 2 . . . . . 30 Arg HG3 . 15821 1 395 . 1 1 30 30 ARG C C 13 174.611 0.3 . 1 . . . . . 30 Arg C . 15821 1 396 . 1 1 30 30 ARG CA C 13 54.097 0.3 . 1 . . . . . 30 Arg CA . 15821 1 397 . 1 1 30 30 ARG CB C 13 34.873 0.3 . 1 . . . . . 30 Arg CB . 15821 1 398 . 1 1 30 30 ARG CD C 13 44.204 0.3 . 1 . . . . . 30 Arg CD . 15821 1 399 . 1 1 30 30 ARG CG C 13 26.679 0.3 . 1 . . . . . 30 Arg CG . 15821 1 400 . 1 1 30 30 ARG N N 15 128.847 0.3 . 1 . . . . . 30 Arg N . 15821 1 401 . 1 1 31 31 GLY H H 1 9.047 0.03 . 1 . . . . . 31 Gly H . 15821 1 402 . 1 1 31 31 GLY HA2 H 1 3.461 0.03 . 2 . . . . . 31 Gly HA2 . 15821 1 403 . 1 1 31 31 GLY HA3 H 1 4.802 0.03 . 2 . . . . . 31 Gly HA3 . 15821 1 404 . 1 1 31 31 GLY C C 13 170.969 0.3 . 1 . . . . . 31 Gly C . 15821 1 405 . 1 1 31 31 GLY CA C 13 45.984 0.3 . 1 . . . . . 31 Gly CA . 15821 1 406 . 1 1 31 31 GLY N N 15 109.418 0.3 . 1 . . . . . 31 Gly N . 15821 1 407 . 1 1 32 32 LEU H H 1 8.195 0.03 . 1 . . . . . 32 Leu H . 15821 1 408 . 1 1 32 32 LEU HA H 1 4.843 0.03 . 1 . . . . . 32 Leu HA . 15821 1 409 . 1 1 32 32 LEU HB2 H 1 1.802 0.03 . 2 . . . . . 32 Leu HB2 . 15821 1 410 . 1 1 32 32 LEU HB3 H 1 1.184 0.03 . 2 . . . . . 32 Leu HB3 . 15821 1 411 . 1 1 32 32 LEU HD11 H 1 -0.009 0.03 . 1 . . . . . 32 Leu HD1 . 15821 1 412 . 1 1 32 32 LEU HD12 H 1 -0.009 0.03 . 1 . . . . . 32 Leu HD1 . 15821 1 413 . 1 1 32 32 LEU HD13 H 1 -0.009 0.03 . 1 . . . . . 32 Leu HD1 . 15821 1 414 . 1 1 32 32 LEU HD21 H 1 0.689 0.03 . 1 . . . . . 32 Leu HD2 . 15821 1 415 . 1 1 32 32 LEU HD22 H 1 0.689 0.03 . 1 . . . . . 32 Leu HD2 . 15821 1 416 . 1 1 32 32 LEU HD23 H 1 0.689 0.03 . 1 . . . . . 32 Leu HD2 . 15821 1 417 . 1 1 32 32 LEU HG H 1 1.196 0.03 . 1 . . . . . 32 Leu HG . 15821 1 418 . 1 1 32 32 LEU C C 13 173.718 0.3 . 1 . . . . . 32 Leu C . 15821 1 419 . 1 1 32 32 LEU CA C 13 54.081 0.3 . 1 . . . . . 32 Leu CA . 15821 1 420 . 1 1 32 32 LEU CB C 13 46.096 0.3 . 1 . . . . . 32 Leu CB . 15821 1 421 . 1 1 32 32 LEU CD1 C 13 21.194 0.3 . 1 . . . . . 32 Leu CD1 . 15821 1 422 . 1 1 32 32 LEU CD2 C 13 25.604 0.3 . 1 . . . . . 32 Leu CD2 . 15821 1 423 . 1 1 32 32 LEU CG C 13 27.441 0.3 . 1 . . . . . 32 Leu CG . 15821 1 424 . 1 1 32 32 LEU N N 15 121.840 0.3 . 1 . . . . . 32 Leu N . 15821 1 425 . 1 1 33 33 LEU H H 1 9.302 0.03 . 1 . . . . . 33 Leu H . 15821 1 426 . 1 1 33 33 LEU HA H 1 4.903 0.03 . 1 . . . . . 33 Leu HA . 15821 1 427 . 1 1 33 33 LEU HB2 H 1 2.096 0.03 . 2 . . . . . 33 Leu HB2 . 15821 1 428 . 1 1 33 33 LEU HB3 H 1 1.822 0.03 . 2 . . . . . 33 Leu HB3 . 15821 1 429 . 1 1 33 33 LEU HD11 H 1 0.873 0.03 . 1 . . . . . 33 Leu HD1 . 15821 1 430 . 1 1 33 33 LEU HD12 H 1 0.873 0.03 . 1 . . . . . 33 Leu HD1 . 15821 1 431 . 1 1 33 33 LEU HD13 H 1 0.873 0.03 . 1 . . . . . 33 Leu HD1 . 15821 1 432 . 1 1 33 33 LEU HD21 H 1 0.632 0.03 . 1 . . . . . 33 Leu HD2 . 15821 1 433 . 1 1 33 33 LEU HD22 H 1 0.632 0.03 . 1 . . . . . 33 Leu HD2 . 15821 1 434 . 1 1 33 33 LEU HD23 H 1 0.632 0.03 . 1 . . . . . 33 Leu HD2 . 15821 1 435 . 1 1 33 33 LEU HG H 1 1.500 0.03 . 1 . . . . . 33 Leu HG . 15821 1 436 . 1 1 33 33 LEU C C 13 174.281 0.3 . 1 . . . . . 33 Leu C . 15821 1 437 . 1 1 33 33 LEU CA C 13 52.913 0.3 . 1 . . . . . 33 Leu CA . 15821 1 438 . 1 1 33 33 LEU CB C 13 45.837 0.3 . 1 . . . . . 33 Leu CB . 15821 1 439 . 1 1 33 33 LEU CD1 C 13 24.173 0.3 . 1 . . . . . 33 Leu CD1 . 15821 1 440 . 1 1 33 33 LEU CD2 C 13 27.060 0.3 . 1 . . . . . 33 Leu CD2 . 15821 1 441 . 1 1 33 33 LEU CG C 13 27.415 0.3 . 1 . . . . . 33 Leu CG . 15821 1 442 . 1 1 33 33 LEU N N 15 129.090 0.3 . 1 . . . . . 33 Leu N . 15821 1 443 . 1 1 34 34 ARG H H 1 9.425 0.03 . 1 . . . . . 34 Arg H . 15821 1 444 . 1 1 34 34 ARG HA H 1 4.771 0.03 . 1 . . . . . 34 Arg HA . 15821 1 445 . 1 1 34 34 ARG HD2 H 1 3.223 0.03 . 2 . . . . . 34 Arg HD2 . 15821 1 446 . 1 1 34 34 ARG HD3 H 1 3.139 0.03 . 2 . . . . . 34 Arg HD3 . 15821 1 447 . 1 1 34 34 ARG C C 13 176.490 0.3 . 1 . . . . . 34 Arg C . 15821 1 448 . 1 1 34 34 ARG CA C 13 54.639 0.3 . 1 . . . . . 34 Arg CA . 15821 1 449 . 1 1 34 34 ARG CD C 13 43.249 0.3 . 1 . . . . . 34 Arg CD . 15821 1 450 . 1 1 34 34 ARG N N 15 127.1 0.3 . 1 . . . . . 34 Arg N . 15821 1 451 . 1 1 35 35 PRO HA H 1 4.476 0.03 . 1 . . . . . 35 Pro HA . 15821 1 452 . 1 1 35 35 PRO HB2 H 1 2.502 0.03 . 2 . . . . . 35 Pro HB2 . 15821 1 453 . 1 1 35 35 PRO HB3 H 1 2.131 0.03 . 2 . . . . . 35 Pro HB3 . 15821 1 454 . 1 1 35 35 PRO HD2 H 1 3.879 0.03 . 2 . . . . . 35 Pro HD2 . 15821 1 455 . 1 1 35 35 PRO HD3 H 1 3.586 0.03 . 2 . . . . . 35 Pro HD3 . 15821 1 456 . 1 1 35 35 PRO HG2 H 1 2.342 0.03 . 2 . . . . . 35 Pro HG2 . 15821 1 457 . 1 1 35 35 PRO HG3 H 1 2.006 0.03 . 2 . . . . . 35 Pro HG3 . 15821 1 458 . 1 1 35 35 PRO C C 13 179.305 0.3 . 1 . . . . . 35 Pro C . 15821 1 459 . 1 1 35 35 PRO CA C 13 65.826 0.3 . 1 . . . . . 35 Pro CA . 15821 1 460 . 1 1 35 35 PRO CB C 13 31.798 0.3 . 1 . . . . . 35 Pro CB . 15821 1 461 . 1 1 35 35 PRO CD C 13 51.091 0.3 . 1 . . . . . 35 Pro CD . 15821 1 462 . 1 1 35 35 PRO CG C 13 28.004 0.3 . 1 . . . . . 35 Pro CG . 15821 1 463 . 1 1 36 36 ARG H H 1 8.094 0.03 . 1 . . . . . 36 Arg H . 15821 1 464 . 1 1 36 36 ARG HA H 1 4.298 0.03 . 1 . . . . . 36 Arg HA . 15821 1 465 . 1 1 36 36 ARG HB2 H 1 1.967 0.03 . 2 . . . . . 36 Arg HB2 . 15821 1 466 . 1 1 36 36 ARG HB3 H 1 1.804 0.03 . 2 . . . . . 36 Arg HB3 . 15821 1 467 . 1 1 36 36 ARG HD2 H 1 3.215 0.03 . 2 . . . . . 36 Arg HD2 . 15821 1 468 . 1 1 36 36 ARG HD3 H 1 3.161 0.03 . 2 . . . . . 36 Arg HD3 . 15821 1 469 . 1 1 36 36 ARG HG2 H 1 1.556 0.03 . 2 . . . . . 36 Arg HG2 . 15821 1 470 . 1 1 36 36 ARG HG3 H 1 1.556 0.03 . 2 . . . . . 36 Arg HG3 . 15821 1 471 . 1 1 36 36 ARG C C 13 175.981 0.3 . 1 . . . . . 36 Arg C . 15821 1 472 . 1 1 36 36 ARG CA C 13 58.230 0.3 . 1 . . . . . 36 Arg CA . 15821 1 473 . 1 1 36 36 ARG CB C 13 28.897 0.3 . 1 . . . . . 36 Arg CB . 15821 1 474 . 1 1 36 36 ARG CD C 13 43.600 0.3 . 1 . . . . . 36 Arg CD . 15821 1 475 . 1 1 36 36 ARG CG C 13 26.339 0.3 . 1 . . . . . 36 Arg CG . 15821 1 476 . 1 1 36 36 ARG N N 15 114.597 0.3 . 1 . . . . . 36 Arg N . 15821 1 477 . 1 1 37 37 ASP H H 1 7.967 0.03 . 1 . . . . . 37 Asp H . 15821 1 478 . 1 1 37 37 ASP HA H 1 5.128 0.03 . 1 . . . . . 37 Asp HA . 15821 1 479 . 1 1 37 37 ASP HB2 H 1 3.274 0.03 . 2 . . . . . 37 Asp HB2 . 15821 1 480 . 1 1 37 37 ASP HB3 H 1 2.894 0.03 . 2 . . . . . 37 Asp HB3 . 15821 1 481 . 1 1 37 37 ASP C C 13 173.708 0.3 . 1 . . . . . 37 Asp C . 15821 1 482 . 1 1 37 37 ASP CA C 13 54.047 0.3 . 1 . . . . . 37 Asp CA . 15821 1 483 . 1 1 37 37 ASP CB C 13 42.762 0.3 . 1 . . . . . 37 Asp CB . 15821 1 484 . 1 1 37 37 ASP N N 15 118.980 0.3 . 1 . . . . . 37 Asp N . 15821 1 485 . 1 1 38 38 MET H H 1 7.447 0.03 . 1 . . . . . 38 Met H . 15821 1 486 . 1 1 38 38 MET HA H 1 4.871 0.03 . 1 . . . . . 38 Met HA . 15821 1 487 . 1 1 38 38 MET HB2 H 1 2.177 0.03 . 2 . . . . . 38 Met HB2 . 15821 1 488 . 1 1 38 38 MET HB3 H 1 2.176 0.03 . 2 . . . . . 38 Met HB3 . 15821 1 489 . 1 1 38 38 MET HE1 H 1 1.535 0.03 . 1 . . . . . 38 Met HE . 15821 1 490 . 1 1 38 38 MET HE2 H 1 1.535 0.03 . 1 . . . . . 38 Met HE . 15821 1 491 . 1 1 38 38 MET HE3 H 1 1.535 0.03 . 1 . . . . . 38 Met HE . 15821 1 492 . 1 1 38 38 MET HG2 H 1 2.776 0.03 . 2 . . . . . 38 Met HG2 . 15821 1 493 . 1 1 38 38 MET HG3 H 1 2.100 0.03 . 2 . . . . . 38 Met HG3 . 15821 1 494 . 1 1 38 38 MET C C 13 174.849 0.3 . 1 . . . . . 38 Met C . 15821 1 495 . 1 1 38 38 MET CA C 13 56.119 0.3 . 1 . . . . . 38 Met CA . 15821 1 496 . 1 1 38 38 MET CB C 13 35.540 0.3 . 1 . . . . . 38 Met CB . 15821 1 497 . 1 1 38 38 MET CE C 13 16.720 0.3 . 1 . . . . . 38 Met CE . 15821 1 498 . 1 1 38 38 MET CG C 13 32.712 0.3 . 1 . . . . . 38 Met CG . 15821 1 499 . 1 1 38 38 MET N N 15 117.684 0.3 . 1 . . . . . 38 Met N . 15821 1 500 . 1 1 39 39 ILE H H 1 8.423 0.03 . 1 . . . . . 39 Ile H . 15821 1 501 . 1 1 39 39 ILE HA H 1 4.343 0.03 . 1 . . . . . 39 Ile HA . 15821 1 502 . 1 1 39 39 ILE HB H 1 2.208 0.03 . 1 . . . . . 39 Ile HB . 15821 1 503 . 1 1 39 39 ILE HD11 H 1 0.944 0.03 . 1 . . . . . 39 Ile HD1 . 15821 1 504 . 1 1 39 39 ILE HD12 H 1 0.944 0.03 . 1 . . . . . 39 Ile HD1 . 15821 1 505 . 1 1 39 39 ILE HD13 H 1 0.944 0.03 . 1 . . . . . 39 Ile HD1 . 15821 1 506 . 1 1 39 39 ILE HG12 H 1 1.632 0.03 . 2 . . . . . 39 Ile HG12 . 15821 1 507 . 1 1 39 39 ILE HG13 H 1 1.369 0.03 . 2 . . . . . 39 Ile HG13 . 15821 1 508 . 1 1 39 39 ILE HG21 H 1 1.024 0.03 . 1 . . . . . 39 Ile HG2 . 15821 1 509 . 1 1 39 39 ILE HG22 H 1 1.024 0.03 . 1 . . . . . 39 Ile HG2 . 15821 1 510 . 1 1 39 39 ILE HG23 H 1 1.024 0.03 . 1 . . . . . 39 Ile HG2 . 15821 1 511 . 1 1 39 39 ILE C C 13 176.050 0.3 . 1 . . . . . 39 Ile C . 15821 1 512 . 1 1 39 39 ILE CA C 13 60.967 0.3 . 1 . . . . . 39 Ile CA . 15821 1 513 . 1 1 39 39 ILE CB C 13 38.293 0.3 . 1 . . . . . 39 Ile CB . 15821 1 514 . 1 1 39 39 ILE CD1 C 13 12.833 0.3 . 1 . . . . . 39 Ile CD1 . 15821 1 515 . 1 1 39 39 ILE CG1 C 13 28.106 0.3 . 1 . . . . . 39 Ile CG1 . 15821 1 516 . 1 1 39 39 ILE CG2 C 13 17.550 0.3 . 1 . . . . . 39 Ile CG2 . 15821 1 517 . 1 1 39 39 ILE N N 15 125.687 0.3 . 1 . . . . . 39 Ile N . 15821 1 518 . 1 1 40 40 SER H H 1 8.844 0.03 . 1 . . . . . 40 Ser H . 15821 1 519 . 1 1 40 40 SER HA H 1 3.917 0.03 . 1 . . . . . 40 Ser HA . 15821 1 520 . 1 1 40 40 SER HB2 H 1 4.294 0.03 . 2 . . . . . 40 Ser HB2 . 15821 1 521 . 1 1 40 40 SER HB3 H 1 4.133 0.03 . 2 . . . . . 40 Ser HB3 . 15821 1 522 . 1 1 40 40 SER C C 13 174.026 0.3 . 1 . . . . . 40 Ser C . 15821 1 523 . 1 1 40 40 SER CA C 13 61.572 0.3 . 1 . . . . . 40 Ser CA . 15821 1 524 . 1 1 40 40 SER CB C 13 62.518 0.3 . 1 . . . . . 40 Ser CB . 15821 1 525 . 1 1 40 40 SER N N 15 118.024 0.3 . 1 . . . . . 40 Ser N . 15821 1 526 . 1 1 41 41 LEU H H 1 7.925 0.03 . 1 . . . . . 41 Leu H . 15821 1 527 . 1 1 41 41 LEU HA H 1 4.250 0.03 . 1 . . . . . 41 Leu HA . 15821 1 528 . 1 1 41 41 LEU HB2 H 1 1.306 0.03 . 2 . . . . . 41 Leu HB2 . 15821 1 529 . 1 1 41 41 LEU HB3 H 1 1.089 0.03 . 2 . . . . . 41 Leu HB3 . 15821 1 530 . 1 1 41 41 LEU HD11 H 1 0.641 0.03 . 1 . . . . . 41 Leu HD1 . 15821 1 531 . 1 1 41 41 LEU HD12 H 1 0.641 0.03 . 1 . . . . . 41 Leu HD1 . 15821 1 532 . 1 1 41 41 LEU HD13 H 1 0.641 0.03 . 1 . . . . . 41 Leu HD1 . 15821 1 533 . 1 1 41 41 LEU HD21 H 1 0.031 0.03 . 1 . . . . . 41 Leu HD2 . 15821 1 534 . 1 1 41 41 LEU HD22 H 1 0.031 0.03 . 1 . . . . . 41 Leu HD2 . 15821 1 535 . 1 1 41 41 LEU HD23 H 1 0.031 0.03 . 1 . . . . . 41 Leu HD2 . 15821 1 536 . 1 1 41 41 LEU HG H 1 1.305 0.03 . 1 . . . . . 41 Leu HG . 15821 1 537 . 1 1 41 41 LEU C C 13 174.447 0.3 . 1 . . . . . 41 Leu C . 15821 1 538 . 1 1 41 41 LEU CA C 13 54.895 0.3 . 1 . . . . . 41 Leu CA . 15821 1 539 . 1 1 41 41 LEU CB C 13 45.512 0.3 . 1 . . . . . 41 Leu CB . 15821 1 540 . 1 1 41 41 LEU CD1 C 13 23.836 0.3 . 1 . . . . . 41 Leu CD1 . 15821 1 541 . 1 1 41 41 LEU CD2 C 13 24.605 0.3 . 1 . . . . . 41 Leu CD2 . 15821 1 542 . 1 1 41 41 LEU CG C 13 26.446 0.3 . 1 . . . . . 41 Leu CG . 15821 1 543 . 1 1 41 41 LEU N N 15 122.690 0.3 . 1 . . . . . 41 Leu N . 15821 1 544 . 1 1 42 42 ARG H H 1 8.096 0.03 . 1 . . . . . 42 Arg H . 15821 1 545 . 1 1 42 42 ARG HA H 1 4.725 0.03 . 1 . . . . . 42 Arg HA . 15821 1 546 . 1 1 42 42 ARG HB2 H 1 2.146 0.03 . 2 . . . . . 42 Arg HB2 . 15821 1 547 . 1 1 42 42 ARG HB3 H 1 1.511 0.03 . 2 . . . . . 42 Arg HB3 . 15821 1 548 . 1 1 42 42 ARG HD2 H 1 3.191 0.03 . 2 . . . . . 42 Arg HD2 . 15821 1 549 . 1 1 42 42 ARG HD3 H 1 3.247 0.03 . 2 . . . . . 42 Arg HD3 . 15821 1 550 . 1 1 42 42 ARG HG2 H 1 1.628 0.03 . 2 . . . . . 42 Arg HG2 . 15821 1 551 . 1 1 42 42 ARG HG3 H 1 1.627 0.03 . 2 . . . . . 42 Arg HG3 . 15821 1 552 . 1 1 42 42 ARG C C 13 177.421 0.3 . 1 . . . . . 42 Arg C . 15821 1 553 . 1 1 42 42 ARG CA C 13 54.234 0.3 . 1 . . . . . 42 Arg CA . 15821 1 554 . 1 1 42 42 ARG CB C 13 32.848 0.3 . 1 . . . . . 42 Arg CB . 15821 1 555 . 1 1 42 42 ARG CD C 13 43.463 0.3 . 1 . . . . . 42 Arg CD . 15821 1 556 . 1 1 42 42 ARG CG C 13 27.363 0.3 . 1 . . . . . 42 Arg CG . 15821 1 557 . 1 1 42 42 ARG N N 15 122.382 0.3 . 1 . . . . . 42 Arg N . 15821 1 558 . 1 1 43 43 LEU H H 1 9.163 0.03 . 1 . . . . . 43 Leu H . 15821 1 559 . 1 1 43 43 LEU HA H 1 3.650 0.03 . 1 . . . . . 43 Leu HA . 15821 1 560 . 1 1 43 43 LEU HB2 H 1 1.544 0.03 . 2 . . . . . 43 Leu HB2 . 15821 1 561 . 1 1 43 43 LEU HB3 H 1 1.544 0.03 . 2 . . . . . 43 Leu HB3 . 15821 1 562 . 1 1 43 43 LEU HD11 H 1 0.854 0.03 . 1 . . . . . 43 Leu HD1 . 15821 1 563 . 1 1 43 43 LEU HD12 H 1 0.854 0.03 . 1 . . . . . 43 Leu HD1 . 15821 1 564 . 1 1 43 43 LEU HD13 H 1 0.854 0.03 . 1 . . . . . 43 Leu HD1 . 15821 1 565 . 1 1 43 43 LEU HD21 H 1 0.791 0.03 . 1 . . . . . 43 Leu HD2 . 15821 1 566 . 1 1 43 43 LEU HD22 H 1 0.791 0.03 . 1 . . . . . 43 Leu HD2 . 15821 1 567 . 1 1 43 43 LEU HD23 H 1 0.791 0.03 . 1 . . . . . 43 Leu HD2 . 15821 1 568 . 1 1 43 43 LEU HG H 1 1.640 0.03 . 1 . . . . . 43 Leu HG . 15821 1 569 . 1 1 43 43 LEU C C 13 178.927 0.3 . 1 . . . . . 43 Leu C . 15821 1 570 . 1 1 43 43 LEU CA C 13 58.590 0.3 . 1 . . . . . 43 Leu CA . 15821 1 571 . 1 1 43 43 LEU CB C 13 42.064 0.3 . 1 . . . . . 43 Leu CB . 15821 1 572 . 1 1 43 43 LEU CD1 C 13 25.148 0.3 . 1 . . . . . 43 Leu CD1 . 15821 1 573 . 1 1 43 43 LEU CD2 C 13 24.904 0.3 . 1 . . . . . 43 Leu CD2 . 15821 1 574 . 1 1 43 43 LEU CG C 13 26.716 0.3 . 1 . . . . . 43 Leu CG . 15821 1 575 . 1 1 43 43 LEU N N 15 124.246 0.3 . 1 . . . . . 43 Leu N . 15821 1 576 . 1 1 44 44 GLU H H 1 9.028 0.03 . 1 . . . . . 44 Glu H . 15821 1 577 . 1 1 44 44 GLU HA H 1 4.195 0.03 . 1 . . . . . 44 Glu HA . 15821 1 578 . 1 1 44 44 GLU HB2 H 1 2.007 0.03 . 2 . . . . . 44 Glu HB2 . 15821 1 579 . 1 1 44 44 GLU HB3 H 1 2.007 0.03 . 2 . . . . . 44 Glu HB3 . 15821 1 580 . 1 1 44 44 GLU HG2 H 1 2.234 0.03 . 2 . . . . . 44 Glu HG2 . 15821 1 581 . 1 1 44 44 GLU HG3 H 1 2.232 0.03 . 2 . . . . . 44 Glu HG3 . 15821 1 582 . 1 1 44 44 GLU C C 13 176.677 0.3 . 1 . . . . . 44 Glu C . 15821 1 583 . 1 1 44 44 GLU CA C 13 58.505 0.3 . 1 . . . . . 44 Glu CA . 15821 1 584 . 1 1 44 44 GLU CB C 13 28.174 0.3 . 1 . . . . . 44 Glu CB . 15821 1 585 . 1 1 44 44 GLU CG C 13 35.853 0.3 . 1 . . . . . 44 Glu CG . 15821 1 586 . 1 1 44 44 GLU N N 15 113.908 0.3 . 1 . . . . . 44 Glu N . 15821 1 587 . 1 1 45 45 ASN H H 1 7.864 0.03 . 1 . . . . . 45 Asn H . 15821 1 588 . 1 1 45 45 ASN HA H 1 4.771 0.03 . 1 . . . . . 45 Asn HA . 15821 1 589 . 1 1 45 45 ASN HB2 H 1 3.112 0.03 . 2 . . . . . 45 Asn HB2 . 15821 1 590 . 1 1 45 45 ASN HB3 H 1 2.691 0.03 . 2 . . . . . 45 Asn HB3 . 15821 1 591 . 1 1 45 45 ASN HD21 H 1 7.775 0.03 . 1 . . . . . 45 Asn HD21 . 15821 1 592 . 1 1 45 45 ASN HD22 H 1 7.034 0.03 . 1 . . . . . 45 Asn HD22 . 15821 1 593 . 1 1 45 45 ASN C C 13 174.389 0.3 . 1 . . . . . 45 Asn C . 15821 1 594 . 1 1 45 45 ASN CA C 13 53.983 0.3 . 1 . . . . . 45 Asn CA . 15821 1 595 . 1 1 45 45 ASN CB C 13 40.134 0.3 . 1 . . . . . 45 Asn CB . 15821 1 596 . 1 1 45 45 ASN N N 15 116.076 0.3 . 1 . . . . . 45 Asn N . 15821 1 597 . 1 1 45 45 ASN ND2 N 15 109.748 0.3 . 1 . . . . . 45 Asn ND2 . 15821 1 598 . 1 1 46 46 LEU H H 1 7.544 0.03 . 1 . . . . . 46 Leu H . 15821 1 599 . 1 1 46 46 LEU HA H 1 4.493 0.03 . 1 . . . . . 46 Leu HA . 15821 1 600 . 1 1 46 46 LEU HB2 H 1 1.905 0.03 . 2 . . . . . 46 Leu HB2 . 15821 1 601 . 1 1 46 46 LEU HB3 H 1 1.123 0.03 . 2 . . . . . 46 Leu HB3 . 15821 1 602 . 1 1 46 46 LEU HD11 H 1 0.613 0.03 . 1 . . . . . 46 Leu HD1 . 15821 1 603 . 1 1 46 46 LEU HD12 H 1 0.613 0.03 . 1 . . . . . 46 Leu HD1 . 15821 1 604 . 1 1 46 46 LEU HD13 H 1 0.613 0.03 . 1 . . . . . 46 Leu HD1 . 15821 1 605 . 1 1 46 46 LEU HD21 H 1 0.618 0.03 . 1 . . . . . 46 Leu HD2 . 15821 1 606 . 1 1 46 46 LEU HD22 H 1 0.618 0.03 . 1 . . . . . 46 Leu HD2 . 15821 1 607 . 1 1 46 46 LEU HD23 H 1 0.618 0.03 . 1 . . . . . 46 Leu HD2 . 15821 1 608 . 1 1 46 46 LEU HG H 1 1.564 0.03 . 1 . . . . . 46 Leu HG . 15821 1 609 . 1 1 46 46 LEU C C 13 174.573 0.3 . 1 . . . . . 46 Leu C . 15821 1 610 . 1 1 46 46 LEU CA C 13 54.128 0.3 . 1 . . . . . 46 Leu CA . 15821 1 611 . 1 1 46 46 LEU CB C 13 44.642 0.3 . 1 . . . . . 46 Leu CB . 15821 1 612 . 1 1 46 46 LEU CD1 C 13 25.618 0.3 . 1 . . . . . 46 Leu CD1 . 15821 1 613 . 1 1 46 46 LEU CD2 C 13 23.352 0.3 . 1 . . . . . 46 Leu CD2 . 15821 1 614 . 1 1 46 46 LEU CG C 13 26.217 0.3 . 1 . . . . . 46 Leu CG . 15821 1 615 . 1 1 46 46 LEU N N 15 119.287 0.3 . 1 . . . . . 46 Leu N . 15821 1 616 . 1 1 47 47 ASN H H 1 8.183 0.03 . 1 . . . . . 47 Asn H . 15821 1 617 . 1 1 47 47 ASN HA H 1 4.880 0.03 . 1 . . . . . 47 Asn HA . 15821 1 618 . 1 1 47 47 ASN HB2 H 1 2.628 0.03 . 2 . . . . . 47 Asn HB2 . 15821 1 619 . 1 1 47 47 ASN HB3 H 1 2.503 0.03 . 2 . . . . . 47 Asn HB3 . 15821 1 620 . 1 1 47 47 ASN HD21 H 1 7.943 0.03 . 1 . . . . . 47 Asn HD21 . 15821 1 621 . 1 1 47 47 ASN HD22 H 1 6.790 0.03 . 1 . . . . . 47 Asn HD22 . 15821 1 622 . 1 1 47 47 ASN C C 13 174.879 0.3 . 1 . . . . . 47 Asn C . 15821 1 623 . 1 1 47 47 ASN CA C 13 51.581 0.3 . 1 . . . . . 47 Asn CA . 15821 1 624 . 1 1 47 47 ASN CB C 13 42.099 0.3 . 1 . . . . . 47 Asn CB . 15821 1 625 . 1 1 47 47 ASN N N 15 117.093 0.3 . 1 . . . . . 47 Asn N . 15821 1 626 . 1 1 47 47 ASN ND2 N 15 115.717 0.3 . 1 . . . . . 47 Asn ND2 . 15821 1 627 . 1 1 48 48 VAL H H 1 8.716 0.03 . 1 . . . . . 48 Val H . 15821 1 628 . 1 1 48 48 VAL HA H 1 3.359 0.03 . 1 . . . . . 48 Val HA . 15821 1 629 . 1 1 48 48 VAL HB H 1 1.886 0.03 . 1 . . . . . 48 Val HB . 15821 1 630 . 1 1 48 48 VAL HG11 H 1 0.922 0.03 . 1 . . . . . 48 Val HG1 . 15821 1 631 . 1 1 48 48 VAL HG12 H 1 0.922 0.03 . 1 . . . . . 48 Val HG1 . 15821 1 632 . 1 1 48 48 VAL HG13 H 1 0.922 0.03 . 1 . . . . . 48 Val HG1 . 15821 1 633 . 1 1 48 48 VAL HG21 H 1 0.928 0.03 . 1 . . . . . 48 Val HG2 . 15821 1 634 . 1 1 48 48 VAL HG22 H 1 0.928 0.03 . 1 . . . . . 48 Val HG2 . 15821 1 635 . 1 1 48 48 VAL HG23 H 1 0.928 0.03 . 1 . . . . . 48 Val HG2 . 15821 1 636 . 1 1 48 48 VAL C C 13 177.274 0.3 . 1 . . . . . 48 Val C . 15821 1 637 . 1 1 48 48 VAL CA C 13 65.657 0.3 . 1 . . . . . 48 Val CA . 15821 1 638 . 1 1 48 48 VAL CB C 13 31.178 0.3 . 1 . . . . . 48 Val CB . 15821 1 639 . 1 1 48 48 VAL CG1 C 13 21.470 0.3 . 1 . . . . . 48 Val CG1 . 15821 1 640 . 1 1 48 48 VAL CG2 C 13 22.690 0.3 . 1 . . . . . 48 Val CG2 . 15821 1 641 . 1 1 48 48 VAL N N 15 122.411 0.3 . 1 . . . . . 48 Val N . 15821 1 642 . 1 1 49 49 GLY H H 1 9.425 0.03 . 1 . . . . . 49 Gly H . 15821 1 643 . 1 1 49 49 GLY HA2 H 1 4.482 0.03 . 2 . . . . . 49 Gly HA2 . 15821 1 644 . 1 1 49 49 GLY HA3 H 1 3.448 0.03 . 2 . . . . . 49 Gly HA3 . 15821 1 645 . 1 1 49 49 GLY C C 13 174.396 0.3 . 1 . . . . . 49 Gly C . 15821 1 646 . 1 1 49 49 GLY CA C 13 44.438 0.3 . 1 . . . . . 49 Gly CA . 15821 1 647 . 1 1 49 49 GLY N N 15 117.211 0.3 . 1 . . . . . 49 Gly N . 15821 1 648 . 1 1 50 50 ASP H H 1 8.008 0.03 . 1 . . . . . 50 Asp H . 15821 1 649 . 1 1 50 50 ASP HA H 1 4.568 0.03 . 1 . . . . . 50 Asp HA . 15821 1 650 . 1 1 50 50 ASP HB2 H 1 2.573 0.03 . 2 . . . . . 50 Asp HB2 . 15821 1 651 . 1 1 50 50 ASP HB3 H 1 2.802 0.03 . 2 . . . . . 50 Asp HB3 . 15821 1 652 . 1 1 50 50 ASP C C 13 175.597 0.3 . 1 . . . . . 50 Asp C . 15821 1 653 . 1 1 50 50 ASP CA C 13 55.350 0.3 . 1 . . . . . 50 Asp CA . 15821 1 654 . 1 1 50 50 ASP CB C 13 40.825 0.3 . 1 . . . . . 50 Asp CB . 15821 1 655 . 1 1 50 50 ASP N N 15 121.681 0.3 . 1 . . . . . 50 Asp N . 15821 1 656 . 1 1 51 51 GLU H H 1 8.462 0.03 . 1 . . . . . 51 Glu H . 15821 1 657 . 1 1 51 51 GLU HA H 1 5.167 0.03 . 1 . . . . . 51 Glu HA . 15821 1 658 . 1 1 51 51 GLU HB2 H 1 1.999 0.03 . 2 . . . . . 51 Glu HB2 . 15821 1 659 . 1 1 51 51 GLU HB3 H 1 1.928 0.03 . 2 . . . . . 51 Glu HB3 . 15821 1 660 . 1 1 51 51 GLU HG2 H 1 2.442 0.03 . 2 . . . . . 51 Glu HG2 . 15821 1 661 . 1 1 51 51 GLU HG3 H 1 2.189 0.03 . 2 . . . . . 51 Glu HG3 . 15821 1 662 . 1 1 51 51 GLU C C 13 176.066 0.3 . 1 . . . . . 51 Glu C . 15821 1 663 . 1 1 51 51 GLU CA C 13 55.382 0.3 . 1 . . . . . 51 Glu CA . 15821 1 664 . 1 1 51 51 GLU CB C 13 31.247 0.3 . 1 . . . . . 51 Glu CB . 15821 1 665 . 1 1 51 51 GLU CG C 13 36.533 0.3 . 1 . . . . . 51 Glu CG . 15821 1 666 . 1 1 51 51 GLU N N 15 120.755 0.3 . 1 . . . . . 51 Glu N . 15821 1 667 . 1 1 52 52 ILE H H 1 8.858 0.03 . 1 . . . . . 52 Ile H . 15821 1 668 . 1 1 52 52 ILE HA H 1 4.746 0.03 . 1 . . . . . 52 Ile HA . 15821 1 669 . 1 1 52 52 ILE HB H 1 1.579 0.03 . 1 . . . . . 52 Ile HB . 15821 1 670 . 1 1 52 52 ILE HD11 H 1 0.380 0.03 . 1 . . . . . 52 Ile HD1 . 15821 1 671 . 1 1 52 52 ILE HD12 H 1 0.380 0.03 . 1 . . . . . 52 Ile HD1 . 15821 1 672 . 1 1 52 52 ILE HD13 H 1 0.380 0.03 . 1 . . . . . 52 Ile HD1 . 15821 1 673 . 1 1 52 52 ILE HG12 H 1 1.542 0.03 . 2 . . . . . 52 Ile HG12 . 15821 1 674 . 1 1 52 52 ILE HG13 H 1 1.015 0.03 . 2 . . . . . 52 Ile HG13 . 15821 1 675 . 1 1 52 52 ILE HG21 H 1 0.602 0.03 . 1 . . . . . 52 Ile HG2 . 15821 1 676 . 1 1 52 52 ILE HG22 H 1 0.602 0.03 . 1 . . . . . 52 Ile HG2 . 15821 1 677 . 1 1 52 52 ILE HG23 H 1 0.602 0.03 . 1 . . . . . 52 Ile HG2 . 15821 1 678 . 1 1 52 52 ILE C C 13 171.700 0.3 . 1 . . . . . 52 Ile C . 15821 1 679 . 1 1 52 52 ILE CA C 13 60.062 0.3 . 1 . . . . . 52 Ile CA . 15821 1 680 . 1 1 52 52 ILE CB C 13 42.654 0.3 . 1 . . . . . 52 Ile CB . 15821 1 681 . 1 1 52 52 ILE CD1 C 13 14.201 0.3 . 1 . . . . . 52 Ile CD1 . 15821 1 682 . 1 1 52 52 ILE CG1 C 13 27.847 0.3 . 1 . . . . . 52 Ile CG1 . 15821 1 683 . 1 1 52 52 ILE CG2 C 13 15.594 0.3 . 1 . . . . . 52 Ile CG2 . 15821 1 684 . 1 1 52 52 ILE N N 15 122.827 0.3 . 1 . . . . . 52 Ile N . 15821 1 685 . 1 1 53 53 ILE H H 1 8.195 0.03 . 1 . . . . . 53 Ile H . 15821 1 686 . 1 1 53 53 ILE HA H 1 4.942 0.03 . 1 . . . . . 53 Ile HA . 15821 1 687 . 1 1 53 53 ILE HB H 1 1.783 0.03 . 1 . . . . . 53 Ile HB . 15821 1 688 . 1 1 53 53 ILE HD11 H 1 0.717 0.03 . 1 . . . . . 53 Ile HD1 . 15821 1 689 . 1 1 53 53 ILE HD12 H 1 0.717 0.03 . 1 . . . . . 53 Ile HD1 . 15821 1 690 . 1 1 53 53 ILE HD13 H 1 0.717 0.03 . 1 . . . . . 53 Ile HD1 . 15821 1 691 . 1 1 53 53 ILE HG12 H 1 1.515 0.03 . 2 . . . . . 53 Ile HG12 . 15821 1 692 . 1 1 53 53 ILE HG13 H 1 0.945 0.03 . 2 . . . . . 53 Ile HG13 . 15821 1 693 . 1 1 53 53 ILE HG21 H 1 0.801 0.03 . 1 . . . . . 53 Ile HG2 . 15821 1 694 . 1 1 53 53 ILE HG22 H 1 0.801 0.03 . 1 . . . . . 53 Ile HG2 . 15821 1 695 . 1 1 53 53 ILE HG23 H 1 0.801 0.03 . 1 . . . . . 53 Ile HG2 . 15821 1 696 . 1 1 53 53 ILE C C 13 176.042 0.3 . 1 . . . . . 53 Ile C . 15821 1 697 . 1 1 53 53 ILE CA C 13 60.204 0.3 . 1 . . . . . 53 Ile CA . 15821 1 698 . 1 1 53 53 ILE CB C 13 37.838 0.3 . 1 . . . . . 53 Ile CB . 15821 1 699 . 1 1 53 53 ILE CD1 C 13 12.788 0.3 . 1 . . . . . 53 Ile CD1 . 15821 1 700 . 1 1 53 53 ILE CG1 C 13 27.915 0.3 . 1 . . . . . 53 Ile CG1 . 15821 1 701 . 1 1 53 53 ILE CG2 C 13 18.206 0.3 . 1 . . . . . 53 Ile CG2 . 15821 1 702 . 1 1 53 53 ILE N N 15 126.597 0.3 . 1 . . . . . 53 Ile N . 15821 1 703 . 1 1 54 54 VAL H H 1 8.828 0.03 . 1 . . . . . 54 Val H . 15821 1 704 . 1 1 54 54 VAL HA H 1 5.046 0.03 . 1 . . . . . 54 Val HA . 15821 1 705 . 1 1 54 54 VAL HB H 1 1.860 0.03 . 1 . . . . . 54 Val HB . 15821 1 706 . 1 1 54 54 VAL HG11 H 1 0.769 0.03 . 1 . . . . . 54 Val HG1 . 15821 1 707 . 1 1 54 54 VAL HG12 H 1 0.769 0.03 . 1 . . . . . 54 Val HG1 . 15821 1 708 . 1 1 54 54 VAL HG13 H 1 0.769 0.03 . 1 . . . . . 54 Val HG1 . 15821 1 709 . 1 1 54 54 VAL HG21 H 1 -0.141 0.03 . 1 . . . . . 54 Val HG2 . 15821 1 710 . 1 1 54 54 VAL HG22 H 1 -0.141 0.03 . 1 . . . . . 54 Val HG2 . 15821 1 711 . 1 1 54 54 VAL HG23 H 1 -0.141 0.03 . 1 . . . . . 54 Val HG2 . 15821 1 712 . 1 1 54 54 VAL C C 13 173.788 0.3 . 1 . . . . . 54 Val C . 15821 1 713 . 1 1 54 54 VAL CA C 13 58.415 0.3 . 1 . . . . . 54 Val CA . 15821 1 714 . 1 1 54 54 VAL CB C 13 36.406 0.3 . 1 . . . . . 54 Val CB . 15821 1 715 . 1 1 54 54 VAL CG1 C 13 24.126 0.3 . 1 . . . . . 54 Val CG1 . 15821 1 716 . 1 1 54 54 VAL CG2 C 13 17.013 0.3 . 1 . . . . . 54 Val CG2 . 15821 1 717 . 1 1 54 54 VAL N N 15 118.033 0.3 . 1 . . . . . 54 Val N . 15821 1 718 . 1 1 55 55 GLN H H 1 9.112 0.03 . 1 . . . . . 55 Gln H . 15821 1 719 . 1 1 55 55 GLN HA H 1 4.762 0.03 . 1 . . . . . 55 Gln HA . 15821 1 720 . 1 1 55 55 GLN HB2 H 1 1.769 0.03 . 2 . . . . . 55 Gln HB2 . 15821 1 721 . 1 1 55 55 GLN HB3 H 1 1.063 0.03 . 2 . . . . . 55 Gln HB3 . 15821 1 722 . 1 1 55 55 GLN HE21 H 1 6.538 0.03 . 1 . . . . . 55 Gln HE21 . 15821 1 723 . 1 1 55 55 GLN HE22 H 1 6.356 0.03 . 1 . . . . . 55 Gln HE22 . 15821 1 724 . 1 1 55 55 GLN HG2 H 1 1.573 0.03 . 2 . . . . . 55 Gln HG2 . 15821 1 725 . 1 1 55 55 GLN HG3 H 1 0.992 0.03 . 2 . . . . . 55 Gln HG3 . 15821 1 726 . 1 1 55 55 GLN C C 13 177.135 0.3 . 1 . . . . . 55 Gln C . 15821 1 727 . 1 1 55 55 GLN CA C 13 53.376 0.3 . 1 . . . . . 55 Gln CA . 15821 1 728 . 1 1 55 55 GLN CB C 13 31.519 0.3 . 1 . . . . . 55 Gln CB . 15821 1 729 . 1 1 55 55 GLN CG C 13 33.923 0.3 . 1 . . . . . 55 Gln CG . 15821 1 730 . 1 1 55 55 GLN N N 15 120.609 0.3 . 1 . . . . . 55 Gln N . 15821 1 731 . 1 1 55 55 GLN NE2 N 15 109.309 0.3 . 1 . . . . . 55 Gln NE2 . 15821 1 732 . 1 1 56 56 ALA H H 1 8.917 0.03 . 1 . . . . . 56 Ala H . 15821 1 733 . 1 1 56 56 ALA HA H 1 4.752 0.03 . 1 . . . . . 56 Ala HA . 15821 1 734 . 1 1 56 56 ALA HB1 H 1 1.299 0.03 . 1 . . . . . 56 Ala HB . 15821 1 735 . 1 1 56 56 ALA HB2 H 1 1.299 0.03 . 1 . . . . . 56 Ala HB . 15821 1 736 . 1 1 56 56 ALA HB3 H 1 1.299 0.03 . 1 . . . . . 56 Ala HB . 15821 1 737 . 1 1 56 56 ALA C C 13 176.908 0.3 . 1 . . . . . 56 Ala C . 15821 1 738 . 1 1 56 56 ALA CA C 13 52.336 0.3 . 1 . . . . . 56 Ala CA . 15821 1 739 . 1 1 56 56 ALA CB C 13 18.542 0.3 . 1 . . . . . 56 Ala CB . 15821 1 740 . 1 1 56 56 ALA N N 15 128.776 0.3 . 1 . . . . . 56 Ala N . 15821 1 741 . 1 1 57 57 ILE H H 1 9.052 0.03 . 1 . . . . . 57 Ile H . 15821 1 742 . 1 1 57 57 ILE HA H 1 4.397 0.03 . 1 . . . . . 57 Ile HA . 15821 1 743 . 1 1 57 57 ILE HB H 1 1.763 0.03 . 1 . . . . . 57 Ile HB . 15821 1 744 . 1 1 57 57 ILE HD11 H 1 0.764 0.03 . 1 . . . . . 57 Ile HD1 . 15821 1 745 . 1 1 57 57 ILE HD12 H 1 0.764 0.03 . 1 . . . . . 57 Ile HD1 . 15821 1 746 . 1 1 57 57 ILE HD13 H 1 0.764 0.03 . 1 . . . . . 57 Ile HD1 . 15821 1 747 . 1 1 57 57 ILE HG12 H 1 1.356 0.03 . 2 . . . . . 57 Ile HG12 . 15821 1 748 . 1 1 57 57 ILE HG13 H 1 0.819 0.03 . 2 . . . . . 57 Ile HG13 . 15821 1 749 . 1 1 57 57 ILE HG21 H 1 0.861 0.03 . 1 . . . . . 57 Ile HG2 . 15821 1 750 . 1 1 57 57 ILE HG22 H 1 0.861 0.03 . 1 . . . . . 57 Ile HG2 . 15821 1 751 . 1 1 57 57 ILE HG23 H 1 0.861 0.03 . 1 . . . . . 57 Ile HG2 . 15821 1 752 . 1 1 57 57 ILE C C 13 175.821 0.3 . 1 . . . . . 57 Ile C . 15821 1 753 . 1 1 57 57 ILE CA C 13 62.233 0.3 . 1 . . . . . 57 Ile CA . 15821 1 754 . 1 1 57 57 ILE CB C 13 39.855 0.3 . 1 . . . . . 57 Ile CB . 15821 1 755 . 1 1 57 57 ILE CD1 C 13 13.739 0.3 . 1 . . . . . 57 Ile CD1 . 15821 1 756 . 1 1 57 57 ILE CG1 C 13 27.112 0.3 . 1 . . . . . 57 Ile CG1 . 15821 1 757 . 1 1 57 57 ILE CG2 C 13 18.919 0.3 . 1 . . . . . 57 Ile CG2 . 15821 1 758 . 1 1 57 57 ILE N N 15 121.698 0.3 . 1 . . . . . 57 Ile N . 15821 1 759 . 1 1 58 58 ASP H H 1 7.466 0.03 . 1 . . . . . 58 Asp H . 15821 1 760 . 1 1 58 58 ASP HA H 1 4.716 0.03 . 1 . . . . . 58 Asp HA . 15821 1 761 . 1 1 58 58 ASP HB2 H 1 2.684 0.03 . 2 . . . . . 58 Asp HB2 . 15821 1 762 . 1 1 58 58 ASP HB3 H 1 2.684 0.03 . 2 . . . . . 58 Asp HB3 . 15821 1 763 . 1 1 58 58 ASP C C 13 173.546 0.3 . 1 . . . . . 58 Asp C . 15821 1 764 . 1 1 58 58 ASP CA C 13 53.928 0.3 . 1 . . . . . 58 Asp CA . 15821 1 765 . 1 1 58 58 ASP CB C 13 42.568 0.3 . 1 . . . . . 58 Asp CB . 15821 1 766 . 1 1 58 58 ASP N N 15 115.984 0.3 . 1 . . . . . 58 Asp N . 15821 1 767 . 1 1 59 59 VAL H H 1 8.477 0.03 . 1 . . . . . 59 Val H . 15821 1 768 . 1 1 59 59 VAL HA H 1 4.312 0.03 . 1 . . . . . 59 Val HA . 15821 1 769 . 1 1 59 59 VAL HB H 1 1.922 0.03 . 1 . . . . . 59 Val HB . 15821 1 770 . 1 1 59 59 VAL HG11 H 1 0.819 0.03 . 1 . . . . . 59 Val HG1 . 15821 1 771 . 1 1 59 59 VAL HG12 H 1 0.819 0.03 . 1 . . . . . 59 Val HG1 . 15821 1 772 . 1 1 59 59 VAL HG13 H 1 0.819 0.03 . 1 . . . . . 59 Val HG1 . 15821 1 773 . 1 1 59 59 VAL HG21 H 1 0.694 0.03 . 1 . . . . . 59 Val HG2 . 15821 1 774 . 1 1 59 59 VAL HG22 H 1 0.694 0.03 . 1 . . . . . 59 Val HG2 . 15821 1 775 . 1 1 59 59 VAL HG23 H 1 0.694 0.03 . 1 . . . . . 59 Val HG2 . 15821 1 776 . 1 1 59 59 VAL C C 13 174.685 0.3 . 1 . . . . . 59 Val C . 15821 1 777 . 1 1 59 59 VAL CA C 13 61.800 0.3 . 1 . . . . . 59 Val CA . 15821 1 778 . 1 1 59 59 VAL CB C 13 34.617 0.3 . 1 . . . . . 59 Val CB . 15821 1 779 . 1 1 59 59 VAL CG1 C 13 20.829 0.3 . 1 . . . . . 59 Val CG1 . 15821 1 780 . 1 1 59 59 VAL CG2 C 13 20.738 0.3 . 1 . . . . . 59 Val CG2 . 15821 1 781 . 1 1 59 59 VAL N N 15 121.302 0.3 . 1 . . . . . 59 Val N . 15821 1 782 . 1 1 60 60 ARG H H 1 8.618 0.03 . 1 . . . . . 60 Arg H . 15821 1 783 . 1 1 60 60 ARG HA H 1 4.960 0.03 . 1 . . . . . 60 Arg HA . 15821 1 784 . 1 1 60 60 ARG HB2 H 1 1.807 0.03 . 2 . . . . . 60 Arg HB2 . 15821 1 785 . 1 1 60 60 ARG HB3 H 1 1.760 0.03 . 2 . . . . . 60 Arg HB3 . 15821 1 786 . 1 1 60 60 ARG HD2 H 1 3.292 0.03 . 2 . . . . . 60 Arg HD2 . 15821 1 787 . 1 1 60 60 ARG HD3 H 1 3.086 0.03 . 2 . . . . . 60 Arg HD3 . 15821 1 788 . 1 1 60 60 ARG HG2 H 1 1.558 0.03 . 2 . . . . . 60 Arg HG2 . 15821 1 789 . 1 1 60 60 ARG HG3 H 1 1.480 0.03 . 2 . . . . . 60 Arg HG3 . 15821 1 790 . 1 1 60 60 ARG C C 13 175.093 0.3 . 1 . . . . . 60 Arg C . 15821 1 791 . 1 1 60 60 ARG CA C 13 53.017 0.3 . 1 . . . . . 60 Arg CA . 15821 1 792 . 1 1 60 60 ARG CB C 13 31.079 0.3 . 1 . . . . . 60 Arg CB . 15821 1 793 . 1 1 60 60 ARG CD C 13 43.436 0.3 . 1 . . . . . 60 Arg CD . 15821 1 794 . 1 1 60 60 ARG CG C 13 27.026 0.3 . 1 . . . . . 60 Arg CG . 15821 1 795 . 1 1 60 60 ARG N N 15 126.298 0.3 . 1 . . . . . 60 Arg N . 15821 1 796 . 1 1 61 61 PRO HA H 1 4.345 0.03 . 1 . . . . . 61 Pro HA . 15821 1 797 . 1 1 61 61 PRO HB2 H 1 2.386 0.03 . 2 . . . . . 61 Pro HB2 . 15821 1 798 . 1 1 61 61 PRO HB3 H 1 2.024 0.03 . 2 . . . . . 61 Pro HB3 . 15821 1 799 . 1 1 61 61 PRO HD2 H 1 3.949 0.03 . 2 . . . . . 61 Pro HD2 . 15821 1 800 . 1 1 61 61 PRO HD3 H 1 3.717 0.03 . 2 . . . . . 61 Pro HD3 . 15821 1 801 . 1 1 61 61 PRO HG2 H 1 2.151 0.03 . 2 . . . . . 61 Pro HG2 . 15821 1 802 . 1 1 61 61 PRO HG3 H 1 2.028 0.03 . 2 . . . . . 61 Pro HG3 . 15821 1 803 . 1 1 61 61 PRO C C 13 179.261 0.3 . 1 . . . . . 61 Pro C . 15821 1 804 . 1 1 61 61 PRO CA C 13 65.329 0.3 . 1 . . . . . 61 Pro CA . 15821 1 805 . 1 1 61 61 PRO CB C 13 32.121 0.3 . 1 . . . . . 61 Pro CB . 15821 1 806 . 1 1 61 61 PRO CD C 13 51.227 0.3 . 1 . . . . . 61 Pro CD . 15821 1 807 . 1 1 61 61 PRO CG C 13 27.542 0.3 . 1 . . . . . 61 Pro CG . 15821 1 808 . 1 1 62 62 GLU H H 1 9.498 0.03 . 1 . . . . . 62 Glu H . 15821 1 809 . 1 1 62 62 GLU HA H 1 4.190 0.03 . 1 . . . . . 62 Glu HA . 15821 1 810 . 1 1 62 62 GLU HB2 H 1 2.089 0.03 . 2 . . . . . 62 Glu HB2 . 15821 1 811 . 1 1 62 62 GLU HB3 H 1 2.091 0.03 . 2 . . . . . 62 Glu HB3 . 15821 1 812 . 1 1 62 62 GLU HG2 H 1 2.420 0.03 . 2 . . . . . 62 Glu HG2 . 15821 1 813 . 1 1 62 62 GLU HG3 H 1 2.264 0.03 . 2 . . . . . 62 Glu HG3 . 15821 1 814 . 1 1 62 62 GLU C C 13 177.116 0.3 . 1 . . . . . 62 Glu C . 15821 1 815 . 1 1 62 62 GLU CA C 13 58.786 0.3 . 1 . . . . . 62 Glu CA . 15821 1 816 . 1 1 62 62 GLU CB C 13 28.156 0.3 . 1 . . . . . 62 Glu CB . 15821 1 817 . 1 1 62 62 GLU CG C 13 36.124 0.3 . 1 . . . . . 62 Glu CG . 15821 1 818 . 1 1 62 62 GLU N N 15 118.869 0.3 . 1 . . . . . 62 Glu N . 15821 1 819 . 1 1 63 63 LYS H H 1 7.419 0.03 . 1 . . . . . 63 Lys H . 15821 1 820 . 1 1 63 63 LYS HA H 1 4.417 0.03 . 1 . . . . . 63 Lys HA . 15821 1 821 . 1 1 63 63 LYS HB2 H 1 2.026 0.03 . 2 . . . . . 63 Lys HB2 . 15821 1 822 . 1 1 63 63 LYS HB3 H 1 1.533 0.03 . 2 . . . . . 63 Lys HB3 . 15821 1 823 . 1 1 63 63 LYS HD2 H 1 1.643 0.03 . 2 . . . . . 63 Lys HD2 . 15821 1 824 . 1 1 63 63 LYS HD3 H 1 1.643 0.03 . 2 . . . . . 63 Lys HD3 . 15821 1 825 . 1 1 63 63 LYS HE2 H 1 2.985 0.03 . 2 . . . . . 63 Lys HE2 . 15821 1 826 . 1 1 63 63 LYS HE3 H 1 2.985 0.03 . 2 . . . . . 63 Lys HE3 . 15821 1 827 . 1 1 63 63 LYS HG2 H 1 1.440 0.03 . 2 . . . . . 63 Lys HG2 . 15821 1 828 . 1 1 63 63 LYS HG3 H 1 1.365 0.03 . 2 . . . . . 63 Lys HG3 . 15821 1 829 . 1 1 63 63 LYS C C 13 175.139 0.3 . 1 . . . . . 63 Lys C . 15821 1 830 . 1 1 63 63 LYS CA C 13 55.171 0.3 . 1 . . . . . 63 Lys CA . 15821 1 831 . 1 1 63 63 LYS CB C 13 33.350 0.3 . 1 . . . . . 63 Lys CB . 15821 1 832 . 1 1 63 63 LYS CD C 13 32.327 0.3 . 1 . . . . . 63 Lys CD . 15821 1 833 . 1 1 63 63 LYS CG C 13 24.94 0.3 . 1 . . . . . 63 Lys CG . 15821 1 834 . 1 1 63 63 LYS N N 15 117.339 0.3 . 1 . . . . . 63 Lys N . 15821 1 835 . 1 1 64 64 ARG H H 1 7.987 0.03 . 1 . . . . . 64 Arg H . 15821 1 836 . 1 1 64 64 ARG HA H 1 3.916 0.03 . 1 . . . . . 64 Arg HA . 15821 1 837 . 1 1 64 64 ARG HB2 H 1 1.629 0.03 . 2 . . . . . 64 Arg HB2 . 15821 1 838 . 1 1 64 64 ARG HB3 H 1 2.010 0.03 . 2 . . . . . 64 Arg HB3 . 15821 1 839 . 1 1 64 64 ARG HD2 H 1 3.248 0.03 . 2 . . . . . 64 Arg HD2 . 15821 1 840 . 1 1 64 64 ARG HD3 H 1 3.247 0.03 . 2 . . . . . 64 Arg HD3 . 15821 1 841 . 1 1 64 64 ARG HG2 H 1 1.632 0.03 . 2 . . . . . 64 Arg HG2 . 15821 1 842 . 1 1 64 64 ARG HG3 H 1 1.631 0.03 . 2 . . . . . 64 Arg HG3 . 15821 1 843 . 1 1 64 64 ARG C C 13 175.335 0.3 . 1 . . . . . 64 Arg C . 15821 1 844 . 1 1 64 64 ARG CA C 13 57.219 0.3 . 1 . . . . . 64 Arg CA . 15821 1 845 . 1 1 64 64 ARG CB C 13 27.659 0.3 . 1 . . . . . 64 Arg CB . 15821 1 846 . 1 1 64 64 ARG CD C 13 43.615 0.3 . 1 . . . . . 64 Arg CD . 15821 1 847 . 1 1 64 64 ARG CG C 13 27.730 0.3 . 1 . . . . . 64 Arg CG . 15821 1 848 . 1 1 64 64 ARG N N 15 117.476 0.3 . 1 . . . . . 64 Arg N . 15821 1 849 . 1 1 65 65 GLU H H 1 7.386 0.03 . 1 . . . . . 65 Glu H . 15821 1 850 . 1 1 65 65 GLU HA H 1 4.781 0.03 . 1 . . . . . 65 Glu HA . 15821 1 851 . 1 1 65 65 GLU HB2 H 1 1.963 0.03 . 2 . . . . . 65 Glu HB2 . 15821 1 852 . 1 1 65 65 GLU HB3 H 1 1.793 0.03 . 2 . . . . . 65 Glu HB3 . 15821 1 853 . 1 1 65 65 GLU HG2 H 1 2.325 0.03 . 2 . . . . . 65 Glu HG2 . 15821 1 854 . 1 1 65 65 GLU HG3 H 1 2.207 0.03 . 2 . . . . . 65 Glu HG3 . 15821 1 855 . 1 1 65 65 GLU C C 13 175.323 0.3 . 1 . . . . . 65 Glu C . 15821 1 856 . 1 1 65 65 GLU CA C 13 55.281 0.3 . 1 . . . . . 65 Glu CA . 15821 1 857 . 1 1 65 65 GLU CB C 13 32.788 0.3 . 1 . . . . . 65 Glu CB . 15821 1 858 . 1 1 65 65 GLU CG C 13 35.769 0.3 . 1 . . . . . 65 Glu CG . 15821 1 859 . 1 1 65 65 GLU N N 15 116.936 0.3 . 1 . . . . . 65 Glu N . 15821 1 860 . 1 1 66 66 ILE H H 1 7.987 0.03 . 1 . . . . . 66 Ile H . 15821 1 861 . 1 1 66 66 ILE HA H 1 4.246 0.03 . 1 . . . . . 66 Ile HA . 15821 1 862 . 1 1 66 66 ILE HB H 1 1.157 0.03 . 1 . . . . . 66 Ile HB . 15821 1 863 . 1 1 66 66 ILE HD11 H 1 0.609 0.03 . 1 . . . . . 66 Ile HD1 . 15821 1 864 . 1 1 66 66 ILE HD12 H 1 0.609 0.03 . 1 . . . . . 66 Ile HD1 . 15821 1 865 . 1 1 66 66 ILE HD13 H 1 0.609 0.03 . 1 . . . . . 66 Ile HD1 . 15821 1 866 . 1 1 66 66 ILE HG12 H 1 1.385 0.03 . 2 . . . . . 66 Ile HG12 . 15821 1 867 . 1 1 66 66 ILE HG13 H 1 0.783 0.03 . 2 . . . . . 66 Ile HG13 . 15821 1 868 . 1 1 66 66 ILE HG21 H 1 0.091 0.03 . 1 . . . . . 66 Ile HG2 . 15821 1 869 . 1 1 66 66 ILE HG22 H 1 0.091 0.03 . 1 . . . . . 66 Ile HG2 . 15821 1 870 . 1 1 66 66 ILE HG23 H 1 0.091 0.03 . 1 . . . . . 66 Ile HG2 . 15821 1 871 . 1 1 66 66 ILE C C 13 173.944 0.3 . 1 . . . . . 66 Ile C . 15821 1 872 . 1 1 66 66 ILE CA C 13 60.654 0.3 . 1 . . . . . 66 Ile CA . 15821 1 873 . 1 1 66 66 ILE CB C 13 41.665 0.3 . 1 . . . . . 66 Ile CB . 15821 1 874 . 1 1 66 66 ILE CD1 C 13 14.744 0.3 . 1 . . . . . 66 Ile CD1 . 15821 1 875 . 1 1 66 66 ILE CG1 C 13 28.245 0.3 . 1 . . . . . 66 Ile CG1 . 15821 1 876 . 1 1 66 66 ILE CG2 C 13 17.732 0.3 . 1 . . . . . 66 Ile CG2 . 15821 1 877 . 1 1 66 66 ILE N N 15 122.996 0.3 . 1 . . . . . 66 Ile N . 15821 1 878 . 1 1 67 67 ASP H H 1 8.216 0.03 . 1 . . . . . 67 Asp H . 15821 1 879 . 1 1 67 67 ASP HA H 1 5.338 0.03 . 1 . . . . . 67 Asp HA . 15821 1 880 . 1 1 67 67 ASP HB2 H 1 2.615 0.03 . 2 . . . . . 67 Asp HB2 . 15821 1 881 . 1 1 67 67 ASP HB3 H 1 2.515 0.03 . 2 . . . . . 67 Asp HB3 . 15821 1 882 . 1 1 67 67 ASP C C 13 174.477 0.3 . 1 . . . . . 67 Asp C . 15821 1 883 . 1 1 67 67 ASP CA C 13 52.957 0.3 . 1 . . . . . 67 Asp CA . 15821 1 884 . 1 1 67 67 ASP CB C 13 43.37 0.3 . 1 . . . . . 67 Asp CB . 15821 1 885 . 1 1 67 67 ASP N N 15 124.673 0.3 . 1 . . . . . 67 Asp N . 15821 1 886 . 1 1 68 68 PHE H H 1 8.846 0.03 . 1 . . . . . 68 Phe H . 15821 1 887 . 1 1 68 68 PHE HA H 1 5.884 0.03 . 1 . . . . . 68 Phe HA . 15821 1 888 . 1 1 68 68 PHE HB2 H 1 3.123 0.03 . 2 . . . . . 68 Phe HB2 . 15821 1 889 . 1 1 68 68 PHE HB3 H 1 2.553 0.03 . 2 . . . . . 68 Phe HB3 . 15821 1 890 . 1 1 68 68 PHE HD1 H 1 6.961 0.03 . 1 . . . . . 68 Phe HD1 . 15821 1 891 . 1 1 68 68 PHE HD2 H 1 6.961 0.03 . 1 . . . . . 68 Phe HD2 . 15821 1 892 . 1 1 68 68 PHE HE1 H 1 6.977 0.03 . 1 . . . . . 68 Phe HE1 . 15821 1 893 . 1 1 68 68 PHE HE2 H 1 6.977 0.03 . 1 . . . . . 68 Phe HE2 . 15821 1 894 . 1 1 68 68 PHE HZ H 1 6.724 0.03 . 1 . . . . . 68 Phe HZ . 15821 1 895 . 1 1 68 68 PHE C C 13 173.334 0.3 . 1 . . . . . 68 Phe C . 15821 1 896 . 1 1 68 68 PHE CA C 13 55.504 0.3 . 1 . . . . . 68 Phe CA . 15821 1 897 . 1 1 68 68 PHE CB C 13 44.016 0.3 . 1 . . . . . 68 Phe CB . 15821 1 898 . 1 1 68 68 PHE CZ C 13 128.794 0.3 . 1 . . . . . 68 Phe CZ . 15821 1 899 . 1 1 68 68 PHE N N 15 121.215 0.3 . 1 . . . . . 68 Phe N . 15821 1 900 . 1 1 69 69 LYS H H 1 9.268 0.03 . 1 . . . . . 69 Lys H . 15821 1 901 . 1 1 69 69 LYS HA H 1 5.063 0.03 . 1 . . . . . 69 Lys HA . 15821 1 902 . 1 1 69 69 LYS HB2 H 1 1.934 0.03 . 2 . . . . . 69 Lys HB2 . 15821 1 903 . 1 1 69 69 LYS HB3 H 1 1.766 0.03 . 2 . . . . . 69 Lys HB3 . 15821 1 904 . 1 1 69 69 LYS HD2 H 1 1.692 0.03 . 2 . . . . . 69 Lys HD2 . 15821 1 905 . 1 1 69 69 LYS HD3 H 1 1.701 0.03 . 2 . . . . . 69 Lys HD3 . 15821 1 906 . 1 1 69 69 LYS HE2 H 1 2.933 0.03 . 2 . . . . . 69 Lys HE2 . 15821 1 907 . 1 1 69 69 LYS HE3 H 1 2.825 0.03 . 2 . . . . . 69 Lys HE3 . 15821 1 908 . 1 1 69 69 LYS HG2 H 1 1.644 0.03 . 2 . . . . . 69 Lys HG2 . 15821 1 909 . 1 1 69 69 LYS HG3 H 1 1.265 0.03 . 2 . . . . . 69 Lys HG3 . 15821 1 910 . 1 1 69 69 LYS C C 13 174.338 0.3 . 1 . . . . . 69 Lys C . 15821 1 911 . 1 1 69 69 LYS CA C 13 54.381 0.3 . 1 . . . . . 69 Lys CA . 15821 1 912 . 1 1 69 69 LYS CB C 13 38.076 0.3 . 1 . . . . . 69 Lys CB . 15821 1 913 . 1 1 69 69 LYS CD C 13 30.208 0.3 . 1 . . . . . 69 Lys CD . 15821 1 914 . 1 1 69 69 LYS CE C 13 42.388 0.3 . 1 . . . . . 69 Lys CE . 15821 1 915 . 1 1 69 69 LYS CG C 13 25.025 0.3 . 1 . . . . . 69 Lys CG . 15821 1 916 . 1 1 69 69 LYS N N 15 118.527 0.3 . 1 . . . . . 69 Lys N . 15821 1 917 . 1 1 70 70 TYR H H 1 8.833 0.03 . 1 . . . . . 70 Tyr H . 15821 1 918 . 1 1 70 70 TYR HA H 1 5.092 0.03 . 1 . . . . . 70 Tyr HA . 15821 1 919 . 1 1 70 70 TYR HB2 H 1 2.813 0.03 . 2 . . . . . 70 Tyr HB2 . 15821 1 920 . 1 1 70 70 TYR HB3 H 1 2.814 0.03 . 2 . . . . . 70 Tyr HB3 . 15821 1 921 . 1 1 70 70 TYR HD1 H 1 7.224 0.03 . 3 . . . . . 70 Tyr HD1 . 15821 1 922 . 1 1 70 70 TYR HD2 H 1 7.224 0.03 . 3 . . . . . 70 Tyr HD2 . 15821 1 923 . 1 1 70 70 TYR HE1 H 1 6.864 0.03 . 3 . . . . . 70 Tyr HE1 . 15821 1 924 . 1 1 70 70 TYR HE2 H 1 6.864 0.03 . 3 . . . . . 70 Tyr HE2 . 15821 1 925 . 1 1 70 70 TYR C C 13 172.895 0.3 . 1 . . . . . 70 Tyr C . 15821 1 926 . 1 1 70 70 TYR CA C 13 57.682 0.3 . 1 . . . . . 70 Tyr CA . 15821 1 927 . 1 1 70 70 TYR CB C 13 42.151 0.3 . 1 . . . . . 70 Tyr CB . 15821 1 928 . 1 1 70 70 TYR CD1 C 13 134.049 0.3 . 3 . . . . . 70 Tyr CD1 . 15821 1 929 . 1 1 70 70 TYR CD2 C 13 134.049 0.3 . 3 . . . . . 70 Tyr CD2 . 15821 1 930 . 1 1 70 70 TYR CE1 C 13 118.660 0.3 . 3 . . . . . 70 Tyr CE1 . 15821 1 931 . 1 1 70 70 TYR CE2 C 13 118.660 0.3 . 3 . . . . . 70 Tyr CE2 . 15821 1 932 . 1 1 70 70 TYR N N 15 123.984 0.3 . 1 . . . . . 70 Tyr N . 15821 1 933 . 1 1 71 71 ILE H H 1 8.090 0.03 . 1 . . . . . 71 Ile H . 15821 1 934 . 1 1 71 71 ILE HA H 1 4.506 0.03 . 1 . . . . . 71 Ile HA . 15821 1 935 . 1 1 71 71 ILE HB H 1 1.683 0.03 . 1 . . . . . 71 Ile HB . 15821 1 936 . 1 1 71 71 ILE HD11 H 1 0.867 0.03 . 1 . . . . . 71 Ile HD1 . 15821 1 937 . 1 1 71 71 ILE HD12 H 1 0.867 0.03 . 1 . . . . . 71 Ile HD1 . 15821 1 938 . 1 1 71 71 ILE HD13 H 1 0.867 0.03 . 1 . . . . . 71 Ile HD1 . 15821 1 939 . 1 1 71 71 ILE HG12 H 1 1.385 0.03 . 2 . . . . . 71 Ile HG12 . 15821 1 940 . 1 1 71 71 ILE HG13 H 1 1.076 0.03 . 2 . . . . . 71 Ile HG13 . 15821 1 941 . 1 1 71 71 ILE HG21 H 1 0.893 0.03 . 1 . . . . . 71 Ile HG2 . 15821 1 942 . 1 1 71 71 ILE HG22 H 1 0.893 0.03 . 1 . . . . . 71 Ile HG2 . 15821 1 943 . 1 1 71 71 ILE HG23 H 1 0.893 0.03 . 1 . . . . . 71 Ile HG2 . 15821 1 944 . 1 1 71 71 ILE CA C 13 57.666 0.3 . 1 . . . . . 71 Ile CA . 15821 1 945 . 1 1 71 71 ILE CB C 13 40.970 0.3 . 1 . . . . . 71 Ile CB . 15821 1 946 . 1 1 71 71 ILE CD1 C 13 14.014 0.3 . 1 . . . . . 71 Ile CD1 . 15821 1 947 . 1 1 71 71 ILE CG1 C 13 27.146 0.3 . 1 . . . . . 71 Ile CG1 . 15821 1 948 . 1 1 71 71 ILE CG2 C 13 17.450 0.3 . 1 . . . . . 71 Ile CG2 . 15821 1 949 . 1 1 71 71 ILE N N 15 126.463 0.3 . 1 . . . . . 71 Ile N . 15821 1 950 . 1 1 72 72 PRO HA H 1 4.290 0.03 . 1 . . . . . 72 Pro HA . 15821 1 951 . 1 1 72 72 PRO HB2 H 1 2.283 0.03 . 2 . . . . . 72 Pro HB2 . 15821 1 952 . 1 1 72 72 PRO HB3 H 1 1.886 0.03 . 2 . . . . . 72 Pro HB3 . 15821 1 953 . 1 1 72 72 PRO HD2 H 1 3.627 0.03 . 2 . . . . . 72 Pro HD2 . 15821 1 954 . 1 1 72 72 PRO HD3 H 1 3.627 0.03 . 2 . . . . . 72 Pro HD3 . 15821 1 955 . 1 1 72 72 PRO HG2 H 1 2.041 0.03 . 2 . . . . . 72 Pro HG2 . 15821 1 956 . 1 1 72 72 PRO HG3 H 1 2.051 0.03 . 2 . . . . . 72 Pro HG3 . 15821 1 957 . 1 1 72 72 PRO C C 13 176.799 0.3 . 1 . . . . . 72 Pro C . 15821 1 958 . 1 1 72 72 PRO CA C 13 62.983 0.3 . 1 . . . . . 72 Pro CA . 15821 1 959 . 1 1 72 72 PRO CB C 13 32.020 0.3 . 1 . . . . . 72 Pro CB . 15821 1 960 . 1 1 72 72 PRO CD C 13 50.977 0.3 . 1 . . . . . 72 Pro CD . 15821 1 961 . 1 1 72 72 PRO CG C 13 27.664 0.3 . 1 . . . . . 72 Pro CG . 15821 1 962 . 1 1 73 73 LEU H H 1 8.178 0.03 . 1 . . . . . 73 Leu H . 15821 1 963 . 1 1 73 73 LEU HA H 1 4.164 0.03 . 1 . . . . . 73 Leu HA . 15821 1 964 . 1 1 73 73 LEU HD11 H 1 0.905 0.03 . 1 . . . . . 73 Leu HD1 . 15821 1 965 . 1 1 73 73 LEU HD12 H 1 0.905 0.03 . 1 . . . . . 73 Leu HD1 . 15821 1 966 . 1 1 73 73 LEU HD13 H 1 0.905 0.03 . 1 . . . . . 73 Leu HD1 . 15821 1 967 . 1 1 73 73 LEU HD21 H 1 0.848 0.03 . 1 . . . . . 73 Leu HD2 . 15821 1 968 . 1 1 73 73 LEU HD22 H 1 0.848 0.03 . 1 . . . . . 73 Leu HD2 . 15821 1 969 . 1 1 73 73 LEU HD23 H 1 0.848 0.03 . 1 . . . . . 73 Leu HD2 . 15821 1 970 . 1 1 73 73 LEU C C 13 177.237 0.3 . 1 . . . . . 73 Leu C . 15821 1 971 . 1 1 73 73 LEU CA C 13 55.270 0.3 . 1 . . . . . 73 Leu CA . 15821 1 972 . 1 1 73 73 LEU CB C 13 42.656 0.3 . 1 . . . . . 73 Leu CB . 15821 1 973 . 1 1 73 73 LEU CD1 C 13 24.880 0.3 . 1 . . . . . 73 Leu CD1 . 15821 1 974 . 1 1 73 73 LEU CD2 C 13 23.609 0.3 . 1 . . . . . 73 Leu CD2 . 15821 1 975 . 1 1 73 73 LEU CG C 13 27.173 0.3 . 1 . . . . . 73 Leu CG . 15821 1 976 . 1 1 73 73 LEU N N 15 122.030 0.3 . 1 . . . . . 73 Leu N . 15821 1 977 . 1 1 74 74 GLU H H 1 8.288 0.03 . 1 . . . . . 74 Glu H . 15821 1 978 . 1 1 74 74 GLU HA H 1 4.194 0.03 . 1 . . . . . 74 Glu HA . 15821 1 979 . 1 1 74 74 GLU HB2 H 1 1.840 0.03 . 2 . . . . . 74 Glu HB2 . 15821 1 980 . 1 1 74 74 GLU HB3 H 1 1.844 0.03 . 2 . . . . . 74 Glu HB3 . 15821 1 981 . 1 1 74 74 GLU HG2 H 1 2.161 0.03 . 2 . . . . . 74 Glu HG2 . 15821 1 982 . 1 1 74 74 GLU HG3 H 1 2.113 0.03 . 2 . . . . . 74 Glu HG3 . 15821 1 983 . 1 1 74 74 GLU C C 13 176.150 0.3 . 1 . . . . . 74 Glu C . 15821 1 984 . 1 1 74 74 GLU CA C 13 56.347 0.3 . 1 . . . . . 74 Glu CA . 15821 1 985 . 1 1 74 74 GLU CB C 13 30.236 0.3 . 1 . . . . . 74 Glu CB . 15821 1 986 . 1 1 74 74 GLU CG C 13 35.617 0.3 . 1 . . . . . 74 Glu CG . 15821 1 987 . 1 1 74 74 GLU N N 15 121.132 0.3 . 1 . . . . . 74 Glu N . 15821 1 stop_ save_