################################### # 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 15337 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15337 1 2 '2D 1H-13C HSQC' . . . 15337 1 3 '3D 1H-15N NOESY' . . . 15337 1 4 '3D 1H-13C NOESY' . . . 15337 1 5 '3D 1H-13C NOESY_aromatic' . . . 15337 1 7 '3D HNCACB' . . . 15337 1 8 '3D NH(CO)CACB' . . . 15337 1 10 '3D HCCH-TOCSY' . . . 15337 1 11 '3D HCCH-COSY' . . . 15337 1 12 '3D CCH-TOCSY' . . . 15337 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 2 $AutoAssign . . 15337 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 4.099 0.05 . 1 . . . . . 1 MET HA . 15337 1 2 . 1 1 1 1 MET HB2 H 1 2.054 0.05 . 2 . . . . . 1 MET HB2 . 15337 1 3 . 1 1 1 1 MET HB3 H 1 2.054 0.05 . 2 . . . . . 1 MET HB3 . 15337 1 4 . 1 1 1 1 MET HG2 H 1 2.409 0.05 . 2 . . . . . 1 MET HG2 . 15337 1 5 . 1 1 1 1 MET HG3 H 1 2.324 0.05 . 2 . . . . . 1 MET HG3 . 15337 1 6 . 1 1 1 1 MET C C 13 173.469 0.5 . 1 . . . . . 1 MET C . 15337 1 7 . 1 1 1 1 MET CA C 13 55.069 0.5 . 1 . . . . . 1 MET CA . 15337 1 8 . 1 1 1 1 MET CB C 13 34.537 0.5 . 1 . . . . . 1 MET CB . 15337 1 9 . 1 1 1 1 MET CG C 13 30.728 0.5 . 1 . . . . . 1 MET CG . 15337 1 10 . 1 1 2 2 ARG H H 1 8.443 0.05 . 1 . . . . . 2 ARG H . 15337 1 11 . 1 1 2 2 ARG HA H 1 4.354 0.05 . 1 . . . . . 2 ARG HA . 15337 1 12 . 1 1 2 2 ARG HB2 H 1 1.740 0.05 . 2 . . . . . 2 ARG HB2 . 15337 1 13 . 1 1 2 2 ARG HB3 H 1 1.583 0.05 . 2 . . . . . 2 ARG HB3 . 15337 1 14 . 1 1 2 2 ARG HD2 H 1 2.573 0.05 . 2 . . . . . 2 ARG HD2 . 15337 1 15 . 1 1 2 2 ARG HD3 H 1 2.905 0.05 . 2 . . . . . 2 ARG HD3 . 15337 1 16 . 1 1 2 2 ARG HG2 H 1 1.212 0.05 . 2 . . . . . 2 ARG HG2 . 15337 1 17 . 1 1 2 2 ARG HG3 H 1 0.852 0.05 . 2 . . . . . 2 ARG HG3 . 15337 1 18 . 1 1 2 2 ARG C C 13 174.079 0.5 . 1 . . . . . 2 ARG C . 15337 1 19 . 1 1 2 2 ARG CA C 13 56.132 0.5 . 1 . . . . . 2 ARG CA . 15337 1 20 . 1 1 2 2 ARG CB C 13 31.098 0.5 . 1 . . . . . 2 ARG CB . 15337 1 21 . 1 1 2 2 ARG CD C 13 42.849 0.5 . 1 . . . . . 2 ARG CD . 15337 1 22 . 1 1 2 2 ARG CG C 13 27.160 0.5 . 1 . . . . . 2 ARG CG . 15337 1 23 . 1 1 2 2 ARG N N 15 126.947 0.5 . 1 . . . . . 2 ARG N . 15337 1 24 . 1 1 3 3 VAL H H 1 8.517 0.05 . 1 . . . . . 3 VAL H . 15337 1 25 . 1 1 3 3 VAL HA H 1 5.035 0.05 . 1 . . . . . 3 VAL HA . 15337 1 26 . 1 1 3 3 VAL HB H 1 1.940 0.05 . 1 . . . . . 3 VAL HB . 15337 1 27 . 1 1 3 3 VAL HG11 H 1 0.940 0.05 . 2 . . . . . 3 VAL HG1 . 15337 1 28 . 1 1 3 3 VAL HG12 H 1 0.940 0.05 . 2 . . . . . 3 VAL HG1 . 15337 1 29 . 1 1 3 3 VAL HG13 H 1 0.940 0.05 . 2 . . . . . 3 VAL HG1 . 15337 1 30 . 1 1 3 3 VAL HG21 H 1 0.886 0.05 . 2 . . . . . 3 VAL HG2 . 15337 1 31 . 1 1 3 3 VAL HG22 H 1 0.886 0.05 . 2 . . . . . 3 VAL HG2 . 15337 1 32 . 1 1 3 3 VAL HG23 H 1 0.886 0.05 . 2 . . . . . 3 VAL HG2 . 15337 1 33 . 1 1 3 3 VAL C C 13 176.405 0.5 . 1 . . . . . 3 VAL C . 15337 1 34 . 1 1 3 3 VAL CA C 13 61.312 0.5 . 1 . . . . . 3 VAL CA . 15337 1 35 . 1 1 3 3 VAL CB C 13 33.441 0.5 . 1 . . . . . 3 VAL CB . 15337 1 36 . 1 1 3 3 VAL CG1 C 13 21.220 0.5 . 2 . . . . . 3 VAL CG1 . 15337 1 37 . 1 1 3 3 VAL CG2 C 13 20.912 0.5 . 2 . . . . . 3 VAL CG2 . 15337 1 38 . 1 1 3 3 VAL N N 15 126.927 0.5 . 1 . . . . . 3 VAL N . 15337 1 39 . 1 1 4 4 PHE H H 1 9.713 0.05 . 1 . . . . . 4 PHE H . 15337 1 40 . 1 1 4 4 PHE HA H 1 4.949 0.05 . 1 . . . . . 4 PHE HA . 15337 1 41 . 1 1 4 4 PHE HB2 H 1 3.229 0.05 . 2 . . . . . 4 PHE HB2 . 15337 1 42 . 1 1 4 4 PHE HB3 H 1 3.054 0.05 . 2 . . . . . 4 PHE HB3 . 15337 1 43 . 1 1 4 4 PHE HD1 H 1 7.343 0.05 . 3 . . . . . 4 PHE HD1 . 15337 1 44 . 1 1 4 4 PHE HD2 H 1 7.343 0.05 . 3 . . . . . 4 PHE HD2 . 15337 1 45 . 1 1 4 4 PHE HE1 H 1 6.875 0.05 . 3 . . . . . 4 PHE HE1 . 15337 1 46 . 1 1 4 4 PHE HE2 H 1 6.875 0.05 . 3 . . . . . 4 PHE HE2 . 15337 1 47 . 1 1 4 4 PHE HZ H 1 6.783 0.05 . 1 . . . . . 4 PHE HZ . 15337 1 48 . 1 1 4 4 PHE CA C 13 55.372 0.5 . 1 . . . . . 4 PHE CA . 15337 1 49 . 1 1 4 4 PHE CB C 13 40.125 0.5 . 1 . . . . . 4 PHE CB . 15337 1 50 . 1 1 4 4 PHE CD1 C 13 132.183 0.5 . 3 . . . . . 4 PHE CD1 . 15337 1 51 . 1 1 4 4 PHE CD2 C 13 132.183 0.5 . 3 . . . . . 4 PHE CD2 . 15337 1 52 . 1 1 4 4 PHE CE1 C 13 130.939 0.5 . 3 . . . . . 4 PHE CE1 . 15337 1 53 . 1 1 4 4 PHE CE2 C 13 130.939 0.5 . 3 . . . . . 4 PHE CE2 . 15337 1 54 . 1 1 4 4 PHE CZ C 13 128.546 0.5 . 1 . . . . . 4 PHE CZ . 15337 1 55 . 1 1 4 4 PHE N N 15 128.712 0.5 . 1 . . . . . 4 PHE N . 15337 1 56 . 1 1 5 5 PRO HA H 1 4.469 0.05 . 1 . . . . . 5 PRO HA . 15337 1 57 . 1 1 5 5 PRO HB2 H 1 2.382 0.05 . 2 . . . . . 5 PRO HB2 . 15337 1 58 . 1 1 5 5 PRO HB3 H 1 2.099 0.05 . 2 . . . . . 5 PRO HB3 . 15337 1 59 . 1 1 5 5 PRO HD2 H 1 4.236 0.05 . 2 . . . . . 5 PRO HD2 . 15337 1 60 . 1 1 5 5 PRO HD3 H 1 3.838 0.05 . 2 . . . . . 5 PRO HD3 . 15337 1 61 . 1 1 5 5 PRO HG2 H 1 2.097 0.05 . 2 . . . . . 5 PRO HG2 . 15337 1 62 . 1 1 5 5 PRO HG3 H 1 2.097 0.05 . 2 . . . . . 5 PRO HG3 . 15337 1 63 . 1 1 5 5 PRO C C 13 174.872 0.5 . 1 . . . . . 5 PRO C . 15337 1 64 . 1 1 5 5 PRO CA C 13 63.834 0.5 . 1 . . . . . 5 PRO CA . 15337 1 65 . 1 1 5 5 PRO CB C 13 32.358 0.5 . 1 . . . . . 5 PRO CB . 15337 1 66 . 1 1 5 5 PRO CD C 13 51.626 0.5 . 1 . . . . . 5 PRO CD . 15337 1 67 . 1 1 5 5 PRO CG C 13 27.008 0.5 . 1 . . . . . 5 PRO CG . 15337 1 68 . 1 1 6 6 VAL H H 1 7.534 0.05 . 1 . . . . . 6 VAL H . 15337 1 69 . 1 1 6 6 VAL HA H 1 4.333 0.05 . 1 . . . . . 6 VAL HA . 15337 1 70 . 1 1 6 6 VAL HB H 1 2.006 0.05 . 1 . . . . . 6 VAL HB . 15337 1 71 . 1 1 6 6 VAL HG11 H 1 0.932 0.05 . 2 . . . . . 6 VAL HG1 . 15337 1 72 . 1 1 6 6 VAL HG12 H 1 0.932 0.05 . 2 . . . . . 6 VAL HG1 . 15337 1 73 . 1 1 6 6 VAL HG13 H 1 0.932 0.05 . 2 . . . . . 6 VAL HG1 . 15337 1 74 . 1 1 6 6 VAL HG21 H 1 0.887 0.05 . 2 . . . . . 6 VAL HG2 . 15337 1 75 . 1 1 6 6 VAL HG22 H 1 0.887 0.05 . 2 . . . . . 6 VAL HG2 . 15337 1 76 . 1 1 6 6 VAL HG23 H 1 0.887 0.05 . 2 . . . . . 6 VAL HG2 . 15337 1 77 . 1 1 6 6 VAL C C 13 175.214 0.5 . 1 . . . . . 6 VAL C . 15337 1 78 . 1 1 6 6 VAL CA C 13 59.769 0.5 . 1 . . . . . 6 VAL CA . 15337 1 79 . 1 1 6 6 VAL CB C 13 35.974 0.5 . 1 . . . . . 6 VAL CB . 15337 1 80 . 1 1 6 6 VAL CG1 C 13 20.913 0.5 . 2 . . . . . 6 VAL CG1 . 15337 1 81 . 1 1 6 6 VAL CG2 C 13 20.610 0.5 . 2 . . . . . 6 VAL CG2 . 15337 1 82 . 1 1 6 6 VAL N N 15 113.382 0.5 . 1 . . . . . 6 VAL N . 15337 1 83 . 1 1 7 7 TYR H H 1 9.070 0.05 . 1 . . . . . 7 TYR H . 15337 1 84 . 1 1 7 7 TYR HA H 1 4.019 0.05 . 1 . . . . . 7 TYR HA . 15337 1 85 . 1 1 7 7 TYR HB2 H 1 2.945 0.05 . 2 . . . . . 7 TYR HB2 . 15337 1 86 . 1 1 7 7 TYR HB3 H 1 2.811 0.05 . 2 . . . . . 7 TYR HB3 . 15337 1 87 . 1 1 7 7 TYR HD1 H 1 6.785 0.05 . 3 . . . . . 7 TYR HD1 . 15337 1 88 . 1 1 7 7 TYR HD2 H 1 6.782 0.05 . 3 . . . . . 7 TYR HD2 . 15337 1 89 . 1 1 7 7 TYR HE1 H 1 6.520 0.05 . 3 . . . . . 7 TYR HE1 . 15337 1 90 . 1 1 7 7 TYR HE2 H 1 6.520 0.05 . 3 . . . . . 7 TYR HE2 . 15337 1 91 . 1 1 7 7 TYR C C 13 172.582 0.5 . 1 . . . . . 7 TYR C . 15337 1 92 . 1 1 7 7 TYR CA C 13 59.123 0.5 . 1 . . . . . 7 TYR CA . 15337 1 93 . 1 1 7 7 TYR CB C 13 36.355 0.5 . 1 . . . . . 7 TYR CB . 15337 1 94 . 1 1 7 7 TYR CD1 C 13 132.670 0.5 . 3 . . . . . 7 TYR CD1 . 15337 1 95 . 1 1 7 7 TYR CD2 C 13 132.670 0.5 . 3 . . . . . 7 TYR CD2 . 15337 1 96 . 1 1 7 7 TYR CE1 C 13 117.717 0.5 . 3 . . . . . 7 TYR CE1 . 15337 1 97 . 1 1 7 7 TYR CE2 C 13 117.717 0.5 . 3 . . . . . 7 TYR CE2 . 15337 1 98 . 1 1 7 7 TYR N N 15 125.442 0.5 . 1 . . . . . 7 TYR N . 15337 1 99 . 1 1 8 8 ALA H H 1 5.870 0.05 . 1 . . . . . 8 ALA H . 15337 1 100 . 1 1 8 8 ALA HA H 1 4.743 0.05 . 1 . . . . . 8 ALA HA . 15337 1 101 . 1 1 8 8 ALA HB1 H 1 1.276 0.05 . 1 . . . . . 8 ALA HB . 15337 1 102 . 1 1 8 8 ALA HB2 H 1 1.276 0.05 . 1 . . . . . 8 ALA HB . 15337 1 103 . 1 1 8 8 ALA HB3 H 1 1.276 0.05 . 1 . . . . . 8 ALA HB . 15337 1 104 . 1 1 8 8 ALA CA C 13 48.763 0.5 . 1 . . . . . 8 ALA CA . 15337 1 105 . 1 1 8 8 ALA CB C 13 19.330 0.5 . 1 . . . . . 8 ALA CB . 15337 1 106 . 1 1 8 8 ALA N N 15 107.523 0.5 . 1 . . . . . 8 ALA N . 15337 1 107 . 1 1 9 9 PRO HA H 1 3.434 0.05 . 1 . . . . . 9 PRO HA . 15337 1 108 . 1 1 9 9 PRO HB2 H 1 1.893 0.05 . 2 . . . . . 9 PRO HB2 . 15337 1 109 . 1 1 9 9 PRO HB3 H 1 1.654 0.05 . 2 . . . . . 9 PRO HB3 . 15337 1 110 . 1 1 9 9 PRO HD2 H 1 2.296 0.05 . 2 . . . . . 9 PRO HD2 . 15337 1 111 . 1 1 9 9 PRO HD3 H 1 3.553 0.05 . 2 . . . . . 9 PRO HD3 . 15337 1 112 . 1 1 9 9 PRO HG2 H 1 1.466 0.05 . 2 . . . . . 9 PRO HG2 . 15337 1 113 . 1 1 9 9 PRO HG3 H 1 1.813 0.05 . 2 . . . . . 9 PRO HG3 . 15337 1 114 . 1 1 9 9 PRO C C 13 177.042 0.5 . 1 . . . . . 9 PRO C . 15337 1 115 . 1 1 9 9 PRO CA C 13 65.846 0.5 . 1 . . . . . 9 PRO CA . 15337 1 116 . 1 1 9 9 PRO CB C 13 31.942 0.5 . 1 . . . . . 9 PRO CB . 15337 1 117 . 1 1 9 9 PRO CD C 13 50.025 0.5 . 1 . . . . . 9 PRO CD . 15337 1 118 . 1 1 9 9 PRO CG C 13 26.653 0.5 . 1 . . . . . 9 PRO CG . 15337 1 119 . 1 1 10 10 LYS H H 1 8.616 0.05 . 1 . . . . . 10 LYS H . 15337 1 120 . 1 1 10 10 LYS HA H 1 3.803 0.05 . 1 . . . . . 10 LYS HA . 15337 1 121 . 1 1 10 10 LYS HB2 H 1 1.774 0.05 . 2 . . . . . 10 LYS HB2 . 15337 1 122 . 1 1 10 10 LYS HB3 H 1 1.774 0.05 . 2 . . . . . 10 LYS HB3 . 15337 1 123 . 1 1 10 10 LYS HD2 H 1 1.660 0.05 . 2 . . . . . 10 LYS HD2 . 15337 1 124 . 1 1 10 10 LYS HD3 H 1 1.660 0.05 . 2 . . . . . 10 LYS HD3 . 15337 1 125 . 1 1 10 10 LYS HE2 H 1 2.976 0.05 . 2 . . . . . 10 LYS HE2 . 15337 1 126 . 1 1 10 10 LYS HE3 H 1 2.976 0.05 . 2 . . . . . 10 LYS HE3 . 15337 1 127 . 1 1 10 10 LYS HG2 H 1 1.323 0.05 . 2 . . . . . 10 LYS HG2 . 15337 1 128 . 1 1 10 10 LYS HG3 H 1 1.509 0.05 . 2 . . . . . 10 LYS HG3 . 15337 1 129 . 1 1 10 10 LYS C C 13 179.789 0.5 . 1 . . . . . 10 LYS C . 15337 1 130 . 1 1 10 10 LYS CA C 13 60.389 0.5 . 1 . . . . . 10 LYS CA . 15337 1 131 . 1 1 10 10 LYS CB C 13 31.871 0.5 . 1 . . . . . 10 LYS CB . 15337 1 132 . 1 1 10 10 LYS CD C 13 29.313 0.5 . 1 . . . . . 10 LYS CD . 15337 1 133 . 1 1 10 10 LYS CE C 13 42.096 0.5 . 1 . . . . . 10 LYS CE . 15337 1 134 . 1 1 10 10 LYS CG C 13 26.155 0.5 . 1 . . . . . 10 LYS CG . 15337 1 135 . 1 1 10 10 LYS N N 15 114.452 0.5 . 1 . . . . . 10 LYS N . 15337 1 136 . 1 1 11 11 LEU H H 1 7.011 0.05 . 1 . . . . . 11 LEU H . 15337 1 137 . 1 1 11 11 LEU HA H 1 4.198 0.05 . 1 . . . . . 11 LEU HA . 15337 1 138 . 1 1 11 11 LEU HB2 H 1 1.944 0.05 . 2 . . . . . 11 LEU HB2 . 15337 1 139 . 1 1 11 11 LEU HB3 H 1 1.786 0.05 . 2 . . . . . 11 LEU HB3 . 15337 1 140 . 1 1 11 11 LEU HD11 H 1 1.045 0.05 . 1 . . . . . 11 LEU HD1 . 15337 1 141 . 1 1 11 11 LEU HD12 H 1 1.045 0.05 . 1 . . . . . 11 LEU HD1 . 15337 1 142 . 1 1 11 11 LEU HD13 H 1 1.045 0.05 . 1 . . . . . 11 LEU HD1 . 15337 1 143 . 1 1 11 11 LEU HD21 H 1 0.964 0.05 . 1 . . . . . 11 LEU HD2 . 15337 1 144 . 1 1 11 11 LEU HD22 H 1 0.964 0.05 . 1 . . . . . 11 LEU HD2 . 15337 1 145 . 1 1 11 11 LEU HD23 H 1 0.964 0.05 . 1 . . . . . 11 LEU HD2 . 15337 1 146 . 1 1 11 11 LEU HG H 1 1.786 0.05 . 1 . . . . . 11 LEU HG . 15337 1 147 . 1 1 11 11 LEU C C 13 179.662 0.5 . 1 . . . . . 11 LEU C . 15337 1 148 . 1 1 11 11 LEU CA C 13 57.011 0.5 . 1 . . . . . 11 LEU CA . 15337 1 149 . 1 1 11 11 LEU CB C 13 42.146 0.5 . 1 . . . . . 11 LEU CB . 15337 1 150 . 1 1 11 11 LEU CD1 C 13 24.858 0.5 . 1 . . . . . 11 LEU CD1 . 15337 1 151 . 1 1 11 11 LEU CD2 C 13 22.858 0.5 . 1 . . . . . 11 LEU CD2 . 15337 1 152 . 1 1 11 11 LEU CG C 13 27.018 0.5 . 1 . . . . . 11 LEU CG . 15337 1 153 . 1 1 11 11 LEU N N 15 117.786 0.5 . 1 . . . . . 11 LEU N . 15337 1 154 . 1 1 12 12 ILE H H 1 7.651 0.05 . 1 . . . . . 12 ILE H . 15337 1 155 . 1 1 12 12 ILE HA H 1 3.152 0.05 . 1 . . . . . 12 ILE HA . 15337 1 156 . 1 1 12 12 ILE HB H 1 1.274 0.05 . 1 . . . . . 12 ILE HB . 15337 1 157 . 1 1 12 12 ILE HD11 H 1 0.364 0.05 . 1 . . . . . 12 ILE HD1 . 15337 1 158 . 1 1 12 12 ILE HD12 H 1 0.364 0.05 . 1 . . . . . 12 ILE HD1 . 15337 1 159 . 1 1 12 12 ILE HD13 H 1 0.364 0.05 . 1 . . . . . 12 ILE HD1 . 15337 1 160 . 1 1 12 12 ILE HG12 H 1 0.940 0.05 . 2 . . . . . 12 ILE HG12 . 15337 1 161 . 1 1 12 12 ILE HG13 H 1 -0.707 0.05 . 2 . . . . . 12 ILE HG13 . 15337 1 162 . 1 1 12 12 ILE HG21 H 1 0.460 0.05 . 1 . . . . . 12 ILE HG2 . 15337 1 163 . 1 1 12 12 ILE HG22 H 1 0.460 0.05 . 1 . . . . . 12 ILE HG2 . 15337 1 164 . 1 1 12 12 ILE HG23 H 1 0.460 0.05 . 1 . . . . . 12 ILE HG2 . 15337 1 165 . 1 1 12 12 ILE C C 13 177.581 0.5 . 1 . . . . . 12 ILE C . 15337 1 166 . 1 1 12 12 ILE CA C 13 65.254 0.5 . 1 . . . . . 12 ILE CA . 15337 1 167 . 1 1 12 12 ILE CB C 13 37.697 0.5 . 1 . . . . . 12 ILE CB . 15337 1 168 . 1 1 12 12 ILE CD1 C 13 15.393 0.5 . 1 . . . . . 12 ILE CD1 . 15337 1 169 . 1 1 12 12 ILE CG1 C 13 28.012 0.5 . 1 . . . . . 12 ILE CG1 . 15337 1 170 . 1 1 12 12 ILE CG2 C 13 19.666 0.5 . 1 . . . . . 12 ILE CG2 . 15337 1 171 . 1 1 12 12 ILE N N 15 122.191 0.5 . 1 . . . . . 12 ILE N . 15337 1 172 . 1 1 13 13 VAL H H 1 8.428 0.05 . 1 . . . . . 13 VAL H . 15337 1 173 . 1 1 13 13 VAL HA H 1 3.595 0.05 . 1 . . . . . 13 VAL HA . 15337 1 174 . 1 1 13 13 VAL HB H 1 2.092 0.05 . 1 . . . . . 13 VAL HB . 15337 1 175 . 1 1 13 13 VAL HG11 H 1 0.955 0.05 . 1 . . . . . 13 VAL HG1 . 15337 1 176 . 1 1 13 13 VAL HG12 H 1 0.955 0.05 . 1 . . . . . 13 VAL HG1 . 15337 1 177 . 1 1 13 13 VAL HG13 H 1 0.955 0.05 . 1 . . . . . 13 VAL HG1 . 15337 1 178 . 1 1 13 13 VAL HG21 H 1 1.111 0.05 . 1 . . . . . 13 VAL HG2 . 15337 1 179 . 1 1 13 13 VAL HG22 H 1 1.111 0.05 . 1 . . . . . 13 VAL HG2 . 15337 1 180 . 1 1 13 13 VAL HG23 H 1 1.111 0.05 . 1 . . . . . 13 VAL HG2 . 15337 1 181 . 1 1 13 13 VAL C C 13 177.311 0.5 . 1 . . . . . 13 VAL C . 15337 1 182 . 1 1 13 13 VAL CA C 13 67.223 0.5 . 1 . . . . . 13 VAL CA . 15337 1 183 . 1 1 13 13 VAL CB C 13 31.357 0.5 . 1 . . . . . 13 VAL CB . 15337 1 184 . 1 1 13 13 VAL CG1 C 13 22.383 0.5 . 1 . . . . . 13 VAL CG1 . 15337 1 185 . 1 1 13 13 VAL CG2 C 13 23.516 0.5 . 1 . . . . . 13 VAL CG2 . 15337 1 186 . 1 1 13 13 VAL N N 15 117.838 0.5 . 1 . . . . . 13 VAL N . 15337 1 187 . 1 1 14 14 LYS H H 1 7.165 0.05 . 1 . . . . . 14 LYS H . 15337 1 188 . 1 1 14 14 LYS HA H 1 3.986 0.05 . 1 . . . . . 14 LYS HA . 15337 1 189 . 1 1 14 14 LYS HB2 H 1 1.981 0.05 . 2 . . . . . 14 LYS HB2 . 15337 1 190 . 1 1 14 14 LYS HB3 H 1 1.981 0.05 . 2 . . . . . 14 LYS HB3 . 15337 1 191 . 1 1 14 14 LYS HD2 H 1 1.743 0.05 . 2 . . . . . 14 LYS HD2 . 15337 1 192 . 1 1 14 14 LYS HD3 H 1 1.743 0.05 . 2 . . . . . 14 LYS HD3 . 15337 1 193 . 1 1 14 14 LYS HE2 H 1 2.990 0.05 . 2 . . . . . 14 LYS HE2 . 15337 1 194 . 1 1 14 14 LYS HE3 H 1 2.990 0.05 . 2 . . . . . 14 LYS HE3 . 15337 1 195 . 1 1 14 14 LYS HG2 H 1 1.594 0.05 . 2 . . . . . 14 LYS HG2 . 15337 1 196 . 1 1 14 14 LYS HG3 H 1 1.480 0.05 . 2 . . . . . 14 LYS HG3 . 15337 1 197 . 1 1 14 14 LYS C C 13 177.761 0.5 . 1 . . . . . 14 LYS C . 15337 1 198 . 1 1 14 14 LYS CA C 13 59.806 0.5 . 1 . . . . . 14 LYS CA . 15337 1 199 . 1 1 14 14 LYS CB C 13 32.511 0.5 . 1 . . . . . 14 LYS CB . 15337 1 200 . 1 1 14 14 LYS CD C 13 29.674 0.5 . 1 . . . . . 14 LYS CD . 15337 1 201 . 1 1 14 14 LYS CE C 13 42.115 0.5 . 1 . . . . . 14 LYS CE . 15337 1 202 . 1 1 14 14 LYS CG C 13 24.936 0.5 . 1 . . . . . 14 LYS CG . 15337 1 203 . 1 1 14 14 LYS N N 15 119.257 0.5 . 1 . . . . . 14 LYS N . 15337 1 204 . 1 1 15 15 HIS H H 1 7.434 0.05 . 1 . . . . . 15 HIS H . 15337 1 205 . 1 1 15 15 HIS HA H 1 4.293 0.05 . 1 . . . . . 15 HIS HA . 15337 1 206 . 1 1 15 15 HIS HB2 H 1 3.520 0.05 . 2 . . . . . 15 HIS HB2 . 15337 1 207 . 1 1 15 15 HIS HB3 H 1 3.293 0.05 . 2 . . . . . 15 HIS HB3 . 15337 1 208 . 1 1 15 15 HIS HE1 H 1 7.233 0.05 . 1 . . . . . 15 HIS HE1 . 15337 1 209 . 1 1 15 15 HIS C C 13 177.141 0.5 . 1 . . . . . 15 HIS C . 15337 1 210 . 1 1 15 15 HIS CA C 13 60.681 0.5 . 1 . . . . . 15 HIS CA . 15337 1 211 . 1 1 15 15 HIS CB C 13 31.699 0.5 . 1 . . . . . 15 HIS CB . 15337 1 212 . 1 1 15 15 HIS CE1 C 13 139.710 0.5 . 1 . . . . . 15 HIS CE1 . 15337 1 213 . 1 1 15 15 HIS N N 15 117.212 0.5 . 1 . . . . . 15 HIS N . 15337 1 214 . 1 1 16 16 ALA H H 1 7.953 0.05 . 1 . . . . . 16 ALA H . 15337 1 215 . 1 1 16 16 ALA HA H 1 3.215 0.05 . 1 . . . . . 16 ALA HA . 15337 1 216 . 1 1 16 16 ALA HB1 H 1 0.601 0.05 . 1 . . . . . 16 ALA HB . 15337 1 217 . 1 1 16 16 ALA HB2 H 1 0.601 0.05 . 1 . . . . . 16 ALA HB . 15337 1 218 . 1 1 16 16 ALA HB3 H 1 0.601 0.05 . 1 . . . . . 16 ALA HB . 15337 1 219 . 1 1 16 16 ALA C C 13 179.758 0.5 . 1 . . . . . 16 ALA C . 15337 1 220 . 1 1 16 16 ALA CA C 13 54.522 0.5 . 1 . . . . . 16 ALA CA . 15337 1 221 . 1 1 16 16 ALA CB C 13 17.728 0.5 . 1 . . . . . 16 ALA CB . 15337 1 222 . 1 1 16 16 ALA N N 15 120.073 0.5 . 1 . . . . . 16 ALA N . 15337 1 223 . 1 1 17 17 ARG H H 1 8.010 0.05 . 1 . . . . . 17 ARG H . 15337 1 224 . 1 1 17 17 ARG HA H 1 3.902 0.05 . 1 . . . . . 17 ARG HA . 15337 1 225 . 1 1 17 17 ARG HB2 H 1 1.893 0.05 . 2 . . . . . 17 ARG HB2 . 15337 1 226 . 1 1 17 17 ARG HB3 H 1 1.893 0.05 . 2 . . . . . 17 ARG HB3 . 15337 1 227 . 1 1 17 17 ARG HD2 H 1 3.149 0.05 . 2 . . . . . 17 ARG HD2 . 15337 1 228 . 1 1 17 17 ARG HD3 H 1 3.149 0.05 . 1 . . . . . 17 ARG HD3 . 15337 1 229 . 1 1 17 17 ARG HG2 H 1 1.653 0.05 . 2 . . . . . 17 ARG HG2 . 15337 1 230 . 1 1 17 17 ARG HG3 H 1 1.885 0.05 . 2 . . . . . 17 ARG HG3 . 15337 1 231 . 1 1 17 17 ARG C C 13 177.685 0.5 . 1 . . . . . 17 ARG C . 15337 1 232 . 1 1 17 17 ARG CA C 13 58.752 0.5 . 1 . . . . . 17 ARG CA . 15337 1 233 . 1 1 17 17 ARG CB C 13 29.962 0.5 . 1 . . . . . 17 ARG CB . 15337 1 234 . 1 1 17 17 ARG CD C 13 43.536 0.5 . 1 . . . . . 17 ARG CD . 15337 1 235 . 1 1 17 17 ARG CG C 13 28.416 0.5 . 1 . . . . . 17 ARG CG . 15337 1 236 . 1 1 17 17 ARG N N 15 115.139 0.5 . 1 . . . . . 17 ARG N . 15337 1 237 . 1 1 18 18 ILE H H 1 7.470 0.05 . 1 . . . . . 18 ILE H . 15337 1 238 . 1 1 18 18 ILE HA H 1 3.723 0.05 . 1 . . . . . 18 ILE HA . 15337 1 239 . 1 1 18 18 ILE HB H 1 1.567 0.05 . 1 . . . . . 18 ILE HB . 15337 1 240 . 1 1 18 18 ILE HD11 H 1 0.779 0.05 . 1 . . . . . 18 ILE HD1 . 15337 1 241 . 1 1 18 18 ILE HD12 H 1 0.779 0.05 . 1 . . . . . 18 ILE HD1 . 15337 1 242 . 1 1 18 18 ILE HD13 H 1 0.779 0.05 . 1 . . . . . 18 ILE HD1 . 15337 1 243 . 1 1 18 18 ILE HG12 H 1 0.972 0.05 . 2 . . . . . 18 ILE HG12 . 15337 1 244 . 1 1 18 18 ILE HG13 H 1 1.605 0.05 . 2 . . . . . 18 ILE HG13 . 15337 1 245 . 1 1 18 18 ILE HG21 H 1 0.145 0.05 . 1 . . . . . 18 ILE HG2 . 15337 1 246 . 1 1 18 18 ILE HG22 H 1 0.145 0.05 . 1 . . . . . 18 ILE HG2 . 15337 1 247 . 1 1 18 18 ILE HG23 H 1 0.145 0.05 . 1 . . . . . 18 ILE HG2 . 15337 1 248 . 1 1 18 18 ILE C C 13 177.762 0.5 . 1 . . . . . 18 ILE C . 15337 1 249 . 1 1 18 18 ILE CA C 13 63.538 0.5 . 1 . . . . . 18 ILE CA . 15337 1 250 . 1 1 18 18 ILE CB C 13 38.627 0.5 . 1 . . . . . 18 ILE CB . 15337 1 251 . 1 1 18 18 ILE CD1 C 13 13.286 0.5 . 1 . . . . . 18 ILE CD1 . 15337 1 252 . 1 1 18 18 ILE CG1 C 13 28.356 0.5 . 1 . . . . . 18 ILE CG1 . 15337 1 253 . 1 1 18 18 ILE CG2 C 13 16.465 0.5 . 1 . . . . . 18 ILE CG2 . 15337 1 254 . 1 1 18 18 ILE N N 15 117.272 0.5 . 1 . . . . . 18 ILE N . 15337 1 255 . 1 1 19 19 PHE H H 1 8.082 0.05 . 1 . . . . . 19 PHE H . 15337 1 256 . 1 1 19 19 PHE HA H 1 4.201 0.05 . 1 . . . . . 19 PHE HA . 15337 1 257 . 1 1 19 19 PHE HB2 H 1 3.267 0.05 . 2 . . . . . 19 PHE HB2 . 15337 1 258 . 1 1 19 19 PHE HB3 H 1 2.561 0.05 . 2 . . . . . 19 PHE HB3 . 15337 1 259 . 1 1 19 19 PHE HD1 H 1 7.053 0.05 . 3 . . . . . 19 PHE HD1 . 15337 1 260 . 1 1 19 19 PHE HD2 H 1 7.053 0.05 . 3 . . . . . 19 PHE HD2 . 15337 1 261 . 1 1 19 19 PHE HE1 H 1 7.344 0.05 . 3 . . . . . 19 PHE HE1 . 15337 1 262 . 1 1 19 19 PHE HE2 H 1 7.344 0.05 . 3 . . . . . 19 PHE HE2 . 15337 1 263 . 1 1 19 19 PHE HZ H 1 7.343 0.05 . 1 . . . . . 19 PHE HZ . 15337 1 264 . 1 1 19 19 PHE C C 13 178.232 0.5 . 1 . . . . . 19 PHE C . 15337 1 265 . 1 1 19 19 PHE CA C 13 61.694 0.5 . 1 . . . . . 19 PHE CA . 15337 1 266 . 1 1 19 19 PHE CB C 13 39.707 0.5 . 1 . . . . . 19 PHE CB . 15337 1 267 . 1 1 19 19 PHE CD1 C 13 131.639 0.5 . 3 . . . . . 19 PHE CD1 . 15337 1 268 . 1 1 19 19 PHE CD2 C 13 131.639 0.5 . 3 . . . . . 19 PHE CD2 . 15337 1 269 . 1 1 19 19 PHE CE1 C 13 131.702 0.5 . 3 . . . . . 19 PHE CE1 . 15337 1 270 . 1 1 19 19 PHE CE2 C 13 131.702 0.5 . 3 . . . . . 19 PHE CE2 . 15337 1 271 . 1 1 19 19 PHE CZ C 13 129.703 0.5 . 1 . . . . . 19 PHE CZ . 15337 1 272 . 1 1 19 19 PHE N N 15 116.197 0.5 . 1 . . . . . 19 PHE N . 15337 1 273 . 1 1 20 20 LEU H H 1 8.204 0.05 . 1 . . . . . 20 LEU H . 15337 1 274 . 1 1 20 20 LEU HA H 1 3.943 0.05 . 1 . . . . . 20 LEU HA . 15337 1 275 . 1 1 20 20 LEU HB2 H 1 2.558 0.05 . 2 . . . . . 20 LEU HB2 . 15337 1 276 . 1 1 20 20 LEU HB3 H 1 1.299 0.05 . 2 . . . . . 20 LEU HB3 . 15337 1 277 . 1 1 20 20 LEU HD11 H 1 0.865 0.05 . 1 . . . . . 20 LEU HD1 . 15337 1 278 . 1 1 20 20 LEU HD12 H 1 0.865 0.05 . 1 . . . . . 20 LEU HD1 . 15337 1 279 . 1 1 20 20 LEU HD13 H 1 0.865 0.05 . 1 . . . . . 20 LEU HD1 . 15337 1 280 . 1 1 20 20 LEU HD21 H 1 0.801 0.05 . 1 . . . . . 20 LEU HD2 . 15337 1 281 . 1 1 20 20 LEU HD22 H 1 0.801 0.05 . 1 . . . . . 20 LEU HD2 . 15337 1 282 . 1 1 20 20 LEU HD23 H 1 0.801 0.05 . 1 . . . . . 20 LEU HD2 . 15337 1 283 . 1 1 20 20 LEU HG H 1 1.452 0.05 . 1 . . . . . 20 LEU HG . 15337 1 284 . 1 1 20 20 LEU C C 13 177.186 0.5 . 1 . . . . . 20 LEU C . 15337 1 285 . 1 1 20 20 LEU CA C 13 61.454 0.5 . 1 . . . . . 20 LEU CA . 15337 1 286 . 1 1 20 20 LEU CB C 13 41.317 0.5 . 1 . . . . . 20 LEU CB . 15337 1 287 . 1 1 20 20 LEU CD1 C 13 24.908 0.5 . 1 . . . . . 20 LEU CD1 . 15337 1 288 . 1 1 20 20 LEU CD2 C 13 23.175 0.5 . 1 . . . . . 20 LEU CD2 . 15337 1 289 . 1 1 20 20 LEU CG C 13 26.803 0.5 . 1 . . . . . 20 LEU CG . 15337 1 290 . 1 1 20 20 LEU N N 15 116.387 0.5 . 1 . . . . . 20 LEU N . 15337 1 291 . 1 1 21 21 THR H H 1 9.279 0.05 . 1 . . . . . 21 THR H . 15337 1 292 . 1 1 21 21 THR HA H 1 4.611 0.05 . 1 . . . . . 21 THR HA . 15337 1 293 . 1 1 21 21 THR HB H 1 3.946 0.05 . 1 . . . . . 21 THR HB . 15337 1 294 . 1 1 21 21 THR HG21 H 1 1.265 0.05 . 1 . . . . . 21 THR HG2 . 15337 1 295 . 1 1 21 21 THR HG22 H 1 1.265 0.05 . 1 . . . . . 21 THR HG2 . 15337 1 296 . 1 1 21 21 THR HG23 H 1 1.265 0.05 . 1 . . . . . 21 THR HG2 . 15337 1 297 . 1 1 21 21 THR C C 13 172.837 0.5 . 1 . . . . . 21 THR C . 15337 1 298 . 1 1 21 21 THR CA C 13 60.209 0.5 . 1 . . . . . 21 THR CA . 15337 1 299 . 1 1 21 21 THR CB C 13 72.395 0.5 . 1 . . . . . 21 THR CB . 15337 1 300 . 1 1 21 21 THR CG2 C 13 22.002 0.5 . 1 . . . . . 21 THR CG2 . 15337 1 301 . 1 1 21 21 THR N N 15 120.720 0.5 . 1 . . . . . 21 THR N . 15337 1 302 . 1 1 22 22 GLY H H 1 7.522 0.05 . 1 . . . . . 22 GLY H . 15337 1 303 . 1 1 22 22 GLY HA2 H 1 3.728 0.05 . 2 . . . . . 22 GLY HA2 . 15337 1 304 . 1 1 22 22 GLY HA3 H 1 3.692 0.05 . 2 . . . . . 22 GLY HA3 . 15337 1 305 . 1 1 22 22 GLY C C 13 169.652 0.5 . 1 . . . . . 22 GLY C . 15337 1 306 . 1 1 22 22 GLY CA C 13 45.682 0.5 . 1 . . . . . 22 GLY CA . 15337 1 307 . 1 1 22 22 GLY N N 15 114.155 0.5 . 1 . . . . . 22 GLY N . 15337 1 308 . 1 1 23 23 VAL H H 1 8.113 0.05 . 1 . . . . . 23 VAL H . 15337 1 309 . 1 1 23 23 VAL HA H 1 5.075 0.05 . 1 . . . . . 23 VAL HA . 15337 1 310 . 1 1 23 23 VAL HB H 1 1.952 0.05 . 1 . . . . . 23 VAL HB . 15337 1 311 . 1 1 23 23 VAL HG11 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG1 . 15337 1 312 . 1 1 23 23 VAL HG12 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG1 . 15337 1 313 . 1 1 23 23 VAL HG13 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG1 . 15337 1 314 . 1 1 23 23 VAL HG21 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG2 . 15337 1 315 . 1 1 23 23 VAL HG22 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG2 . 15337 1 316 . 1 1 23 23 VAL HG23 H 1 0.953 0.05 . 1 . . . . . 23 VAL HG2 . 15337 1 317 . 1 1 23 23 VAL C C 13 175.173 0.5 . 1 . . . . . 23 VAL C . 15337 1 318 . 1 1 23 23 VAL CA C 13 60.440 0.5 . 1 . . . . . 23 VAL CA . 15337 1 319 . 1 1 23 23 VAL CB C 13 35.463 0.5 . 1 . . . . . 23 VAL CB . 15337 1 320 . 1 1 23 23 VAL CG1 C 13 21.510 0.5 . 1 . . . . . 23 VAL CG1 . 15337 1 321 . 1 1 23 23 VAL CG2 C 13 21.510 0.5 . 1 . . . . . 23 VAL CG2 . 15337 1 322 . 1 1 23 23 VAL N N 15 118.130 0.5 . 1 . . . . . 23 VAL N . 15337 1 323 . 1 1 24 24 ILE H H 1 9.146 0.05 . 1 . . . . . 24 ILE H . 15337 1 324 . 1 1 24 24 ILE HA H 1 5.284 0.05 . 1 . . . . . 24 ILE HA . 15337 1 325 . 1 1 24 24 ILE HB H 1 2.242 0.05 . 1 . . . . . 24 ILE HB . 15337 1 326 . 1 1 24 24 ILE HD11 H 1 0.722 0.05 . 1 . . . . . 24 ILE HD1 . 15337 1 327 . 1 1 24 24 ILE HD12 H 1 0.722 0.05 . 1 . . . . . 24 ILE HD1 . 15337 1 328 . 1 1 24 24 ILE HD13 H 1 0.722 0.05 . 1 . . . . . 24 ILE HD1 . 15337 1 329 . 1 1 24 24 ILE HG12 H 1 1.526 0.05 . 2 . . . . . 24 ILE HG12 . 15337 1 330 . 1 1 24 24 ILE HG13 H 1 1.450 0.05 . 2 . . . . . 24 ILE HG13 . 15337 1 331 . 1 1 24 24 ILE HG21 H 1 1.198 0.05 . 1 . . . . . 24 ILE HG2 . 15337 1 332 . 1 1 24 24 ILE HG22 H 1 1.198 0.05 . 1 . . . . . 24 ILE HG2 . 15337 1 333 . 1 1 24 24 ILE HG23 H 1 1.198 0.05 . 1 . . . . . 24 ILE HG2 . 15337 1 334 . 1 1 24 24 ILE C C 13 172.861 0.5 . 1 . . . . . 24 ILE C . 15337 1 335 . 1 1 24 24 ILE CA C 13 59.559 0.5 . 1 . . . . . 24 ILE CA . 15337 1 336 . 1 1 24 24 ILE CB C 13 42.762 0.5 . 1 . . . . . 24 ILE CB . 15337 1 337 . 1 1 24 24 ILE CD1 C 13 15.530 0.5 . 1 . . . . . 24 ILE CD1 . 15337 1 338 . 1 1 24 24 ILE CG1 C 13 26.160 0.5 . 1 . . . . . 24 ILE CG1 . 15337 1 339 . 1 1 24 24 ILE CG2 C 13 20.216 0.5 . 1 . . . . . 24 ILE CG2 . 15337 1 340 . 1 1 24 24 ILE N N 15 119.891 0.5 . 1 . . . . . 24 ILE N . 15337 1 341 . 1 1 25 25 TRP H H 1 8.876 0.05 . 1 . . . . . 25 TRP H . 15337 1 342 . 1 1 25 25 TRP HA H 1 5.156 0.05 . 1 . . . . . 25 TRP HA . 15337 1 343 . 1 1 25 25 TRP HB2 H 1 3.283 0.05 . 2 . . . . . 25 TRP HB2 . 15337 1 344 . 1 1 25 25 TRP HB3 H 1 3.170 0.05 . 2 . . . . . 25 TRP HB3 . 15337 1 345 . 1 1 25 25 TRP HD1 H 1 6.934 0.05 . 1 . . . . . 25 TRP HD1 . 15337 1 346 . 1 1 25 25 TRP HE1 H 1 10.334 0.05 . 1 . . . . . 25 TRP HE1 . 15337 1 347 . 1 1 25 25 TRP HE3 H 1 7.469 0.05 . 1 . . . . . 25 TRP HE3 . 15337 1 348 . 1 1 25 25 TRP HH2 H 1 7.266 0.05 . 1 . . . . . 25 TRP HH2 . 15337 1 349 . 1 1 25 25 TRP HZ2 H 1 7.508 0.05 . 1 . . . . . 25 TRP HZ2 . 15337 1 350 . 1 1 25 25 TRP HZ3 H 1 7.092 0.05 . 1 . . . . . 25 TRP HZ3 . 15337 1 351 . 1 1 25 25 TRP C C 13 175.259 0.5 . 1 . . . . . 25 TRP C . 15337 1 352 . 1 1 25 25 TRP CA C 13 56.351 0.5 . 1 . . . . . 25 TRP CA . 15337 1 353 . 1 1 25 25 TRP CB C 13 32.098 0.5 . 1 . . . . . 25 TRP CB . 15337 1 354 . 1 1 25 25 TRP CD1 C 13 126.087 0.5 . 1 . . . . . 25 TRP CD1 . 15337 1 355 . 1 1 25 25 TRP CE3 C 13 120.359 0.5 . 1 . . . . . 25 TRP CE3 . 15337 1 356 . 1 1 25 25 TRP CH2 C 13 124.865 0.5 . 1 . . . . . 25 TRP CH2 . 15337 1 357 . 1 1 25 25 TRP CZ2 C 13 114.581 0.5 . 1 . . . . . 25 TRP CZ2 . 15337 1 358 . 1 1 25 25 TRP CZ3 C 13 122.281 0.5 . 1 . . . . . 25 TRP CZ3 . 15337 1 359 . 1 1 25 25 TRP N N 15 121.678 0.5 . 1 . . . . . 25 TRP N . 15337 1 360 . 1 1 25 25 TRP NE1 N 15 130.096 0.5 . 1 . . . . . 25 TRP NE1 . 15337 1 361 . 1 1 26 26 VAL H H 1 8.249 0.05 . 1 . . . . . 26 VAL H . 15337 1 362 . 1 1 26 26 VAL HA H 1 4.883 0.05 . 1 . . . . . 26 VAL HA . 15337 1 363 . 1 1 26 26 VAL HB H 1 1.806 0.05 . 1 . . . . . 26 VAL HB . 15337 1 364 . 1 1 26 26 VAL HG11 H 1 0.944 0.05 . 1 . . . . . 26 VAL HG1 . 15337 1 365 . 1 1 26 26 VAL HG12 H 1 0.944 0.05 . 1 . . . . . 26 VAL HG1 . 15337 1 366 . 1 1 26 26 VAL HG13 H 1 0.944 0.05 . 1 . . . . . 26 VAL HG1 . 15337 1 367 . 1 1 26 26 VAL HG21 H 1 0.835 0.05 . 1 . . . . . 26 VAL HG2 . 15337 1 368 . 1 1 26 26 VAL HG22 H 1 0.835 0.05 . 1 . . . . . 26 VAL HG2 . 15337 1 369 . 1 1 26 26 VAL HG23 H 1 0.835 0.05 . 1 . . . . . 26 VAL HG2 . 15337 1 370 . 1 1 26 26 VAL C C 13 174.807 0.5 . 1 . . . . . 26 VAL C . 15337 1 371 . 1 1 26 26 VAL CA C 13 59.840 0.5 . 1 . . . . . 26 VAL CA . 15337 1 372 . 1 1 26 26 VAL CB C 13 33.806 0.5 . 1 . . . . . 26 VAL CB . 15337 1 373 . 1 1 26 26 VAL CG1 C 13 20.749 0.5 . 1 . . . . . 26 VAL CG1 . 15337 1 374 . 1 1 26 26 VAL CG2 C 13 22.040 0.5 . 1 . . . . . 26 VAL CG2 . 15337 1 375 . 1 1 26 26 VAL N N 15 126.589 0.5 . 1 . . . . . 26 VAL N . 15337 1 376 . 1 1 27 27 LYS H H 1 8.022 0.05 . 1 . . . . . 27 LYS H . 15337 1 377 . 1 1 27 27 LYS HA H 1 3.771 0.05 . 1 . . . . . 27 LYS HA . 15337 1 378 . 1 1 27 27 LYS HB2 H 1 1.843 0.05 . 2 . . . . . 27 LYS HB2 . 15337 1 379 . 1 1 27 27 LYS HB3 H 1 1.706 0.05 . 2 . . . . . 27 LYS HB3 . 15337 1 380 . 1 1 27 27 LYS HD2 H 1 1.868 0.05 . 2 . . . . . 27 LYS HD2 . 15337 1 381 . 1 1 27 27 LYS HD3 H 1 1.778 0.05 . 2 . . . . . 27 LYS HD3 . 15337 1 382 . 1 1 27 27 LYS HE2 H 1 3.072 0.05 . 2 . . . . . 27 LYS HE2 . 15337 1 383 . 1 1 27 27 LYS HE3 H 1 3.072 0.05 . 2 . . . . . 27 LYS HE3 . 15337 1 384 . 1 1 27 27 LYS HG2 H 1 1.458 0.05 . 2 . . . . . 27 LYS HG2 . 15337 1 385 . 1 1 27 27 LYS HG3 H 1 1.435 0.05 . 2 . . . . . 27 LYS HG3 . 15337 1 386 . 1 1 27 27 LYS C C 13 175.763 0.5 . 1 . . . . . 27 LYS C . 15337 1 387 . 1 1 27 27 LYS CA C 13 59.043 0.5 . 1 . . . . . 27 LYS CA . 15337 1 388 . 1 1 27 27 LYS CB C 13 32.370 0.5 . 1 . . . . . 27 LYS CB . 15337 1 389 . 1 1 27 27 LYS CD C 13 29.097 0.5 . 1 . . . . . 27 LYS CD . 15337 1 390 . 1 1 27 27 LYS CE C 13 42.378 0.5 . 1 . . . . . 27 LYS CE . 15337 1 391 . 1 1 27 27 LYS CG C 13 24.733 0.5 . 1 . . . . . 27 LYS CG . 15337 1 392 . 1 1 27 27 LYS N N 15 130.504 0.5 . 1 . . . . . 27 LYS N . 15337 1 393 . 1 1 28 28 ASP H H 1 8.710 0.05 . 1 . . . . . 28 ASP H . 15337 1 394 . 1 1 28 28 ASP HA H 1 4.196 0.05 . 1 . . . . . 28 ASP HA . 15337 1 395 . 1 1 28 28 ASP HB2 H 1 2.995 0.05 . 2 . . . . . 28 ASP HB2 . 15337 1 396 . 1 1 28 28 ASP HB3 H 1 2.788 0.05 . 2 . . . . . 28 ASP HB3 . 15337 1 397 . 1 1 28 28 ASP C C 13 174.602 0.5 . 1 . . . . . 28 ASP C . 15337 1 398 . 1 1 28 28 ASP CA C 13 57.645 0.5 . 1 . . . . . 28 ASP CA . 15337 1 399 . 1 1 28 28 ASP CB C 13 39.761 0.5 . 1 . . . . . 28 ASP CB . 15337 1 400 . 1 1 28 28 ASP N N 15 119.743 0.5 . 1 . . . . . 28 ASP N . 15337 1 401 . 1 1 29 29 LEU H H 1 7.851 0.05 . 1 . . . . . 29 LEU H . 15337 1 402 . 1 1 29 29 LEU HA H 1 4.263 0.05 . 1 . . . . . 29 LEU HA . 15337 1 403 . 1 1 29 29 LEU HB2 H 1 1.178 0.05 . 2 . . . . . 29 LEU HB2 . 15337 1 404 . 1 1 29 29 LEU HB3 H 1 1.263 0.05 . 2 . . . . . 29 LEU HB3 . 15337 1 405 . 1 1 29 29 LEU HD11 H 1 0.395 0.05 . 1 . . . . . 29 LEU HD1 . 15337 1 406 . 1 1 29 29 LEU HD12 H 1 0.395 0.05 . 1 . . . . . 29 LEU HD1 . 15337 1 407 . 1 1 29 29 LEU HD13 H 1 0.395 0.05 . 1 . . . . . 29 LEU HD1 . 15337 1 408 . 1 1 29 29 LEU HD21 H 1 0.453 0.05 . 1 . . . . . 29 LEU HD2 . 15337 1 409 . 1 1 29 29 LEU HD22 H 1 0.453 0.05 . 1 . . . . . 29 LEU HD2 . 15337 1 410 . 1 1 29 29 LEU HD23 H 1 0.453 0.05 . 1 . . . . . 29 LEU HD2 . 15337 1 411 . 1 1 29 29 LEU HG H 1 1.216 0.05 . 1 . . . . . 29 LEU HG . 15337 1 412 . 1 1 29 29 LEU C C 13 175.729 0.5 . 1 . . . . . 29 LEU C . 15337 1 413 . 1 1 29 29 LEU CA C 13 56.030 0.5 . 1 . . . . . 29 LEU CA . 15337 1 414 . 1 1 29 29 LEU CB C 13 44.175 0.5 . 1 . . . . . 29 LEU CB . 15337 1 415 . 1 1 29 29 LEU CD1 C 13 25.032 0.5 . 1 . . . . . 29 LEU CD1 . 15337 1 416 . 1 1 29 29 LEU CD2 C 13 23.935 0.5 . 1 . . . . . 29 LEU CD2 . 15337 1 417 . 1 1 29 29 LEU CG C 13 26.951 0.5 . 1 . . . . . 29 LEU CG . 15337 1 418 . 1 1 29 29 LEU N N 15 119.505 0.5 . 1 . . . . . 29 LEU N . 15337 1 419 . 1 1 30 30 GLY H H 1 8.189 0.05 . 1 . . . . . 30 GLY H . 15337 1 420 . 1 1 30 30 GLY HA2 H 1 3.912 0.05 . 2 . . . . . 30 GLY HA2 . 15337 1 421 . 1 1 30 30 GLY HA3 H 1 2.311 0.05 . 2 . . . . . 30 GLY HA3 . 15337 1 422 . 1 1 30 30 GLY C C 13 171.764 0.5 . 1 . . . . . 30 GLY C . 15337 1 423 . 1 1 30 30 GLY CA C 13 43.333 0.5 . 1 . . . . . 30 GLY CA . 15337 1 424 . 1 1 30 30 GLY N N 15 106.538 0.5 . 1 . . . . . 30 GLY N . 15337 1 425 . 1 1 31 31 ARG H H 1 7.960 0.05 . 1 . . . . . 31 ARG H . 15337 1 426 . 1 1 31 31 ARG HA H 1 4.702 0.05 . 1 . . . . . 31 ARG HA . 15337 1 427 . 1 1 31 31 ARG HB2 H 1 1.695 0.05 . 2 . . . . . 31 ARG HB2 . 15337 1 428 . 1 1 31 31 ARG HB3 H 1 1.695 0.05 . 2 . . . . . 31 ARG HB3 . 15337 1 429 . 1 1 31 31 ARG HD2 H 1 3.303 0.05 . 2 . . . . . 31 ARG HD2 . 15337 1 430 . 1 1 31 31 ARG HD3 H 1 3.211 0.05 . 2 . . . . . 31 ARG HD3 . 15337 1 431 . 1 1 31 31 ARG HG2 H 1 1.602 0.05 . 2 . . . . . 31 ARG HG2 . 15337 1 432 . 1 1 31 31 ARG HG3 H 1 1.424 0.05 . 2 . . . . . 31 ARG HG3 . 15337 1 433 . 1 1 31 31 ARG C C 13 176.307 0.5 . 1 . . . . . 31 ARG C . 15337 1 434 . 1 1 31 31 ARG CA C 13 55.913 0.5 . 1 . . . . . 31 ARG CA . 15337 1 435 . 1 1 31 31 ARG CB C 13 31.683 0.5 . 1 . . . . . 31 ARG CB . 15337 1 436 . 1 1 31 31 ARG CD C 13 43.781 0.5 . 1 . . . . . 31 ARG CD . 15337 1 437 . 1 1 31 31 ARG CG C 13 28.208 0.5 . 1 . . . . . 31 ARG CG . 15337 1 438 . 1 1 31 31 ARG N N 15 122.155 0.5 . 1 . . . . . 31 ARG N . 15337 1 439 . 1 1 32 32 LEU H H 1 9.199 0.05 . 1 . . . . . 32 LEU H . 15337 1 440 . 1 1 32 32 LEU HA H 1 4.823 0.05 . 1 . . . . . 32 LEU HA . 15337 1 441 . 1 1 32 32 LEU HB2 H 1 1.767 0.05 . 2 . . . . . 32 LEU HB2 . 15337 1 442 . 1 1 32 32 LEU HB3 H 1 1.576 0.05 . 2 . . . . . 32 LEU HB3 . 15337 1 443 . 1 1 32 32 LEU HD11 H 1 0.495 0.05 . 1 . . . . . 32 LEU HD1 . 15337 1 444 . 1 1 32 32 LEU HD12 H 1 0.495 0.05 . 1 . . . . . 32 LEU HD1 . 15337 1 445 . 1 1 32 32 LEU HD13 H 1 0.495 0.05 . 1 . . . . . 32 LEU HD1 . 15337 1 446 . 1 1 32 32 LEU HD21 H 1 0.685 0.05 . 1 . . . . . 32 LEU HD2 . 15337 1 447 . 1 1 32 32 LEU HD22 H 1 0.685 0.05 . 1 . . . . . 32 LEU HD2 . 15337 1 448 . 1 1 32 32 LEU HD23 H 1 0.685 0.05 . 1 . . . . . 32 LEU HD2 . 15337 1 449 . 1 1 32 32 LEU HG H 1 1.552 0.05 . 1 . . . . . 32 LEU HG . 15337 1 450 . 1 1 32 32 LEU C C 13 174.841 0.5 . 1 . . . . . 32 LEU C . 15337 1 451 . 1 1 32 32 LEU CA C 13 54.379 0.5 . 1 . . . . . 32 LEU CA . 15337 1 452 . 1 1 32 32 LEU CB C 13 45.189 0.5 . 1 . . . . . 32 LEU CB . 15337 1 453 . 1 1 32 32 LEU CD1 C 13 25.666 0.5 . 1 . . . . . 32 LEU CD1 . 15337 1 454 . 1 1 32 32 LEU CD2 C 13 24.024 0.5 . 1 . . . . . 32 LEU CD2 . 15337 1 455 . 1 1 32 32 LEU CG C 13 26.892 0.5 . 1 . . . . . 32 LEU CG . 15337 1 456 . 1 1 32 32 LEU N N 15 126.628 0.5 . 1 . . . . . 32 LEU N . 15337 1 457 . 1 1 33 33 GLU H H 1 9.408 0.05 . 1 . . . . . 33 GLU H . 15337 1 458 . 1 1 33 33 GLU HA H 1 5.131 0.05 . 1 . . . . . 33 GLU HA . 15337 1 459 . 1 1 33 33 GLU HB2 H 1 2.066 0.05 . 2 . . . . . 33 GLU HB2 . 15337 1 460 . 1 1 33 33 GLU HB3 H 1 2.066 0.05 . 2 . . . . . 33 GLU HB3 . 15337 1 461 . 1 1 33 33 GLU HG2 H 1 2.337 0.05 . 2 . . . . . 33 GLU HG2 . 15337 1 462 . 1 1 33 33 GLU HG3 H 1 2.182 0.05 . 2 . . . . . 33 GLU HG3 . 15337 1 463 . 1 1 33 33 GLU C C 13 174.736 0.5 . 1 . . . . . 33 GLU C . 15337 1 464 . 1 1 33 33 GLU CA C 13 54.948 0.5 . 1 . . . . . 33 GLU CA . 15337 1 465 . 1 1 33 33 GLU CB C 13 32.818 0.5 . 1 . . . . . 33 GLU CB . 15337 1 466 . 1 1 33 33 GLU CG C 13 36.747 0.5 . 1 . . . . . 33 GLU CG . 15337 1 467 . 1 1 33 33 GLU N N 15 122.313 0.5 . 1 . . . . . 33 GLU N . 15337 1 468 . 1 1 34 34 PHE H H 1 8.536 0.05 . 1 . . . . . 34 PHE H . 15337 1 469 . 1 1 34 34 PHE HA H 1 5.308 0.05 . 1 . . . . . 34 PHE HA . 15337 1 470 . 1 1 34 34 PHE HB2 H 1 1.809 0.05 . 2 . . . . . 34 PHE HB2 . 15337 1 471 . 1 1 34 34 PHE HB3 H 1 1.501 0.05 . 2 . . . . . 34 PHE HB3 . 15337 1 472 . 1 1 34 34 PHE HD1 H 1 6.795 0.05 . 3 . . . . . 34 PHE HD1 . 15337 1 473 . 1 1 34 34 PHE HD2 H 1 6.795 0.05 . 3 . . . . . 34 PHE HD2 . 15337 1 474 . 1 1 34 34 PHE HE1 H 1 7.063 0.05 . 3 . . . . . 34 PHE HE1 . 15337 1 475 . 1 1 34 34 PHE HE2 H 1 7.063 0.05 . 3 . . . . . 34 PHE HE2 . 15337 1 476 . 1 1 34 34 PHE HZ H 1 7.077 0.05 . 1 . . . . . 34 PHE HZ . 15337 1 477 . 1 1 34 34 PHE C C 13 173.831 0.5 . 1 . . . . . 34 PHE C . 15337 1 478 . 1 1 34 34 PHE CA C 13 54.357 0.5 . 1 . . . . . 34 PHE CA . 15337 1 479 . 1 1 34 34 PHE CB C 13 40.470 0.5 . 1 . . . . . 34 PHE CB . 15337 1 480 . 1 1 34 34 PHE CD1 C 13 133.165 0.5 . 3 . . . . . 34 PHE CD1 . 15337 1 481 . 1 1 34 34 PHE CD2 C 13 133.165 0.5 . 3 . . . . . 34 PHE CD2 . 15337 1 482 . 1 1 34 34 PHE CE1 C 13 130.235 0.5 . 3 . . . . . 34 PHE CE1 . 15337 1 483 . 1 1 34 34 PHE CE2 C 13 130.235 0.5 . 3 . . . . . 34 PHE CE2 . 15337 1 484 . 1 1 34 34 PHE CZ C 13 127.858 0.5 . 1 . . . . . 34 PHE CZ . 15337 1 485 . 1 1 34 34 PHE N N 15 118.505 0.5 . 1 . . . . . 34 PHE N . 15337 1 486 . 1 1 35 35 GLU H H 1 9.191 0.05 . 1 . . . . . 35 GLU H . 15337 1 487 . 1 1 35 35 GLU HA H 1 4.839 0.05 . 1 . . . . . 35 GLU HA . 15337 1 488 . 1 1 35 35 GLU HB2 H 1 1.960 0.05 . 2 . . . . . 35 GLU HB2 . 15337 1 489 . 1 1 35 35 GLU HB3 H 1 1.899 0.05 . 2 . . . . . 35 GLU HB3 . 15337 1 490 . 1 1 35 35 GLU HG2 H 1 2.253 0.05 . 2 . . . . . 35 GLU HG2 . 15337 1 491 . 1 1 35 35 GLU HG3 H 1 2.112 0.05 . 2 . . . . . 35 GLU HG3 . 15337 1 492 . 1 1 35 35 GLU C C 13 175.903 0.5 . 1 . . . . . 35 GLU C . 15337 1 493 . 1 1 35 35 GLU CA C 13 56.178 0.5 . 1 . . . . . 35 GLU CA . 15337 1 494 . 1 1 35 35 GLU CB C 13 33.639 0.5 . 1 . . . . . 35 GLU CB . 15337 1 495 . 1 1 35 35 GLU CG C 13 36.504 0.5 . 1 . . . . . 35 GLU CG . 15337 1 496 . 1 1 35 35 GLU N N 15 121.811 0.5 . 1 . . . . . 35 GLU N . 15337 1 497 . 1 1 36 36 LYS H H 1 8.587 0.05 . 1 . . . . . 36 LYS H . 15337 1 498 . 1 1 36 36 LYS HA H 1 3.654 0.05 . 1 . . . . . 36 LYS HA . 15337 1 499 . 1 1 36 36 LYS HB2 H 1 2.055 0.05 . 2 . . . . . 36 LYS HB2 . 15337 1 500 . 1 1 36 36 LYS HB3 H 1 1.850 0.05 . 2 . . . . . 36 LYS HB3 . 15337 1 501 . 1 1 36 36 LYS HD2 H 1 1.720 0.05 . 2 . . . . . 36 LYS HD2 . 15337 1 502 . 1 1 36 36 LYS HD3 H 1 1.644 0.05 . 2 . . . . . 36 LYS HD3 . 15337 1 503 . 1 1 36 36 LYS HE2 H 1 2.986 0.05 . 2 . . . . . 36 LYS HE2 . 15337 1 504 . 1 1 36 36 LYS HE3 H 1 2.986 0.05 . 2 . . . . . 36 LYS HE3 . 15337 1 505 . 1 1 36 36 LYS HG2 H 1 1.394 0.05 . 2 . . . . . 36 LYS HG2 . 15337 1 506 . 1 1 36 36 LYS HG3 H 1 1.394 0.05 . 2 . . . . . 36 LYS HG3 . 15337 1 507 . 1 1 36 36 LYS C C 13 176.741 0.5 . 1 . . . . . 36 LYS C . 15337 1 508 . 1 1 36 36 LYS CA C 13 57.822 0.5 . 1 . . . . . 36 LYS CA . 15337 1 509 . 1 1 36 36 LYS CB C 13 30.215 0.5 . 1 . . . . . 36 LYS CB . 15337 1 510 . 1 1 36 36 LYS CD C 13 29.306 0.5 . 1 . . . . . 36 LYS CD . 15337 1 511 . 1 1 36 36 LYS CE C 13 42.226 0.5 . 1 . . . . . 36 LYS CE . 15337 1 512 . 1 1 36 36 LYS CG C 13 25.762 0.5 . 1 . . . . . 36 LYS CG . 15337 1 513 . 1 1 36 36 LYS N N 15 124.968 0.5 . 1 . . . . . 36 LYS N . 15337 1 514 . 1 1 37 37 GLY H H 1 10.133 0.05 . 1 . . . . . 37 GLY H . 15337 1 515 . 1 1 37 37 GLY HA2 H 1 4.045 0.05 . 2 . . . . . 37 GLY HA2 . 15337 1 516 . 1 1 37 37 GLY HA3 H 1 3.393 0.05 . 2 . . . . . 37 GLY HA3 . 15337 1 517 . 1 1 37 37 GLY C C 13 172.529 0.5 . 1 . . . . . 37 GLY C . 15337 1 518 . 1 1 37 37 GLY CA C 13 45.532 0.5 . 1 . . . . . 37 GLY CA . 15337 1 519 . 1 1 37 37 GLY N N 15 105.038 0.5 . 1 . . . . . 37 GLY N . 15337 1 520 . 1 1 38 38 ARG H H 1 7.484 0.05 . 1 . . . . . 38 ARG H . 15337 1 521 . 1 1 38 38 ARG HA H 1 4.673 0.05 . 1 . . . . . 38 ARG HA . 15337 1 522 . 1 1 38 38 ARG HB2 H 1 1.802 0.05 . 2 . . . . . 38 ARG HB2 . 15337 1 523 . 1 1 38 38 ARG HB3 H 1 1.674 0.05 . 2 . . . . . 38 ARG HB3 . 15337 1 524 . 1 1 38 38 ARG HD2 H 1 3.217 0.05 . 2 . . . . . 38 ARG HD2 . 15337 1 525 . 1 1 38 38 ARG HD3 H 1 3.217 0.05 . 2 . . . . . 38 ARG HD3 . 15337 1 526 . 1 1 38 38 ARG HE H 1 7.294 0.05 . 1 . . . . . 38 ARG HE . 15337 1 527 . 1 1 38 38 ARG HG2 H 1 1.639 0.05 . 2 . . . . . 38 ARG HG2 . 15337 1 528 . 1 1 38 38 ARG HG3 H 1 1.600 0.05 . 2 . . . . . 38 ARG HG3 . 15337 1 529 . 1 1 38 38 ARG C C 13 175.136 0.5 . 1 . . . . . 38 ARG C . 15337 1 530 . 1 1 38 38 ARG CA C 13 54.453 0.5 . 1 . . . . . 38 ARG CA . 15337 1 531 . 1 1 38 38 ARG CB C 13 33.811 0.5 . 1 . . . . . 38 ARG CB . 15337 1 532 . 1 1 38 38 ARG CD C 13 43.353 0.5 . 1 . . . . . 38 ARG CD . 15337 1 533 . 1 1 38 38 ARG CG C 13 27.142 0.5 . 1 . . . . . 38 ARG CG . 15337 1 534 . 1 1 38 38 ARG N N 15 115.724 0.5 . 1 . . . . . 38 ARG N . 15337 1 535 . 1 1 38 38 ARG NE N 15 84.888 0.5 . 1 . . . . . 38 ARG NE . 15337 1 536 . 1 1 39 39 PHE H H 1 9.912 0.05 . 1 . . . . . 39 PHE H . 15337 1 537 . 1 1 39 39 PHE HA H 1 4.616 0.05 . 1 . . . . . 39 PHE HA . 15337 1 538 . 1 1 39 39 PHE HB2 H 1 3.049 0.05 . 2 . . . . . 39 PHE HB2 . 15337 1 539 . 1 1 39 39 PHE HB3 H 1 3.049 0.05 . 2 . . . . . 39 PHE HB3 . 15337 1 540 . 1 1 39 39 PHE HD1 H 1 7.230 0.05 . 3 . . . . . 39 PHE HD1 . 15337 1 541 . 1 1 39 39 PHE HD2 H 1 7.230 0.05 . 3 . . . . . 39 PHE HD2 . 15337 1 542 . 1 1 39 39 PHE HE1 H 1 6.805 0.05 . 3 . . . . . 39 PHE HE1 . 15337 1 543 . 1 1 39 39 PHE HE2 H 1 6.805 0.05 . 3 . . . . . 39 PHE HE2 . 15337 1 544 . 1 1 39 39 PHE HZ H 1 6.569 0.05 . 1 . . . . . 39 PHE HZ . 15337 1 545 . 1 1 39 39 PHE C C 13 176.886 0.5 . 1 . . . . . 39 PHE C . 15337 1 546 . 1 1 39 39 PHE CA C 13 60.074 0.5 . 1 . . . . . 39 PHE CA . 15337 1 547 . 1 1 39 39 PHE CB C 13 40.292 0.5 . 1 . . . . . 39 PHE CB . 15337 1 548 . 1 1 39 39 PHE CD1 C 13 132.425 0.5 . 3 . . . . . 39 PHE CD1 . 15337 1 549 . 1 1 39 39 PHE CD2 C 13 132.425 0.5 . 3 . . . . . 39 PHE CD2 . 15337 1 550 . 1 1 39 39 PHE CE1 C 13 130.329 0.5 . 3 . . . . . 39 PHE CE1 . 15337 1 551 . 1 1 39 39 PHE CE2 C 13 130.329 0.5 . 3 . . . . . 39 PHE CE2 . 15337 1 552 . 1 1 39 39 PHE CZ C 13 129.480 0.5 . 1 . . . . . 39 PHE CZ . 15337 1 553 . 1 1 39 39 PHE N N 15 121.207 0.5 . 1 . . . . . 39 PHE N . 15337 1 554 . 1 1 40 40 LEU H H 1 8.753 0.05 . 1 . . . . . 40 LEU H . 15337 1 555 . 1 1 40 40 LEU HA H 1 4.367 0.05 . 1 . . . . . 40 LEU HA . 15337 1 556 . 1 1 40 40 LEU HB2 H 1 1.673 0.05 . 2 . . . . . 40 LEU HB2 . 15337 1 557 . 1 1 40 40 LEU HB3 H 1 1.442 0.05 . 2 . . . . . 40 LEU HB3 . 15337 1 558 . 1 1 40 40 LEU HD11 H 1 0.833 0.05 . 1 . . . . . 40 LEU HD1 . 15337 1 559 . 1 1 40 40 LEU HD12 H 1 0.833 0.05 . 1 . . . . . 40 LEU HD1 . 15337 1 560 . 1 1 40 40 LEU HD13 H 1 0.833 0.05 . 1 . . . . . 40 LEU HD1 . 15337 1 561 . 1 1 40 40 LEU HD21 H 1 0.843 0.05 . 1 . . . . . 40 LEU HD2 . 15337 1 562 . 1 1 40 40 LEU HD22 H 1 0.843 0.05 . 1 . . . . . 40 LEU HD2 . 15337 1 563 . 1 1 40 40 LEU HD23 H 1 0.843 0.05 . 1 . . . . . 40 LEU HD2 . 15337 1 564 . 1 1 40 40 LEU HG H 1 1.534 0.05 . 1 . . . . . 40 LEU HG . 15337 1 565 . 1 1 40 40 LEU C C 13 175.601 0.5 . 1 . . . . . 40 LEU C . 15337 1 566 . 1 1 40 40 LEU CA C 13 53.996 0.5 . 1 . . . . . 40 LEU CA . 15337 1 567 . 1 1 40 40 LEU CB C 13 42.720 0.5 . 1 . . . . . 40 LEU CB . 15337 1 568 . 1 1 40 40 LEU CD1 C 13 25.203 0.5 . 1 . . . . . 40 LEU CD1 . 15337 1 569 . 1 1 40 40 LEU CD2 C 13 22.795 0.5 . 1 . . . . . 40 LEU CD2 . 15337 1 570 . 1 1 40 40 LEU CG C 13 27.446 0.5 . 1 . . . . . 40 LEU CG . 15337 1 571 . 1 1 40 40 LEU N N 15 124.086 0.5 . 1 . . . . . 40 LEU N . 15337 1 572 . 1 1 41 41 LEU H H 1 8.559 0.05 . 1 . . . . . 41 LEU H . 15337 1 573 . 1 1 41 41 LEU HA H 1 4.828 0.05 . 1 . . . . . 41 LEU HA . 15337 1 574 . 1 1 41 41 LEU HB2 H 1 1.873 0.05 . 2 . . . . . 41 LEU HB2 . 15337 1 575 . 1 1 41 41 LEU HB3 H 1 1.363 0.05 . 2 . . . . . 41 LEU HB3 . 15337 1 576 . 1 1 41 41 LEU HD11 H 1 0.939 0.05 . 1 . . . . . 41 LEU HD1 . 15337 1 577 . 1 1 41 41 LEU HD12 H 1 0.939 0.05 . 1 . . . . . 41 LEU HD1 . 15337 1 578 . 1 1 41 41 LEU HD13 H 1 0.939 0.05 . 1 . . . . . 41 LEU HD1 . 15337 1 579 . 1 1 41 41 LEU HD21 H 1 0.918 0.05 . 1 . . . . . 41 LEU HD2 . 15337 1 580 . 1 1 41 41 LEU HD22 H 1 0.918 0.05 . 1 . . . . . 41 LEU HD2 . 15337 1 581 . 1 1 41 41 LEU HD23 H 1 0.918 0.05 . 1 . . . . . 41 LEU HD2 . 15337 1 582 . 1 1 41 41 LEU HG H 1 1.587 0.05 . 1 . . . . . 41 LEU HG . 15337 1 583 . 1 1 41 41 LEU CA C 13 51.889 0.5 . 1 . . . . . 41 LEU CA . 15337 1 584 . 1 1 41 41 LEU CB C 13 42.853 0.5 . 1 . . . . . 41 LEU CB . 15337 1 585 . 1 1 41 41 LEU CD1 C 13 24.557 0.5 . 1 . . . . . 41 LEU CD1 . 15337 1 586 . 1 1 41 41 LEU CD2 C 13 25.706 0.5 . 1 . . . . . 41 LEU CD2 . 15337 1 587 . 1 1 41 41 LEU CG C 13 27.078 0.5 . 1 . . . . . 41 LEU CG . 15337 1 588 . 1 1 41 41 LEU N N 15 123.471 0.5 . 1 . . . . . 41 LEU N . 15337 1 589 . 1 1 42 42 PRO HA H 1 4.527 0.05 . 1 . . . . . 42 PRO HA . 15337 1 590 . 1 1 42 42 PRO HB2 H 1 2.420 0.05 . 2 . . . . . 42 PRO HB2 . 15337 1 591 . 1 1 42 42 PRO HB3 H 1 1.855 0.05 . 2 . . . . . 42 PRO HB3 . 15337 1 592 . 1 1 42 42 PRO HD2 H 1 4.174 0.05 . 2 . . . . . 42 PRO HD2 . 15337 1 593 . 1 1 42 42 PRO HD3 H 1 3.503 0.05 . 2 . . . . . 42 PRO HD3 . 15337 1 594 . 1 1 42 42 PRO HG2 H 1 2.044 0.05 . 2 . . . . . 42 PRO HG2 . 15337 1 595 . 1 1 42 42 PRO HG3 H 1 2.044 0.05 . 2 . . . . . 42 PRO HG3 . 15337 1 596 . 1 1 42 42 PRO C C 13 177.265 0.5 . 1 . . . . . 42 PRO C . 15337 1 597 . 1 1 42 42 PRO CA C 13 62.207 0.5 . 1 . . . . . 42 PRO CA . 15337 1 598 . 1 1 42 42 PRO CB C 13 32.257 0.5 . 1 . . . . . 42 PRO CB . 15337 1 599 . 1 1 42 42 PRO CD C 13 50.907 0.5 . 1 . . . . . 42 PRO CD . 15337 1 600 . 1 1 42 42 PRO CG C 13 27.548 0.5 . 1 . . . . . 42 PRO CG . 15337 1 601 . 1 1 43 43 ARG H H 1 8.743 0.05 . 1 . . . . . 43 ARG H . 15337 1 602 . 1 1 43 43 ARG HA H 1 4.050 0.05 . 1 . . . . . 43 ARG HA . 15337 1 603 . 1 1 43 43 ARG HB2 H 1 1.834 0.05 . 2 . . . . . 43 ARG HB2 . 15337 1 604 . 1 1 43 43 ARG HB3 H 1 1.834 0.05 . 2 . . . . . 43 ARG HB3 . 15337 1 605 . 1 1 43 43 ARG HD2 H 1 3.250 0.05 . 2 . . . . . 43 ARG HD2 . 15337 1 606 . 1 1 43 43 ARG HD3 H 1 3.250 0.05 . 2 . . . . . 43 ARG HD3 . 15337 1 607 . 1 1 43 43 ARG HG2 H 1 1.694 0.05 . 2 . . . . . 43 ARG HG2 . 15337 1 608 . 1 1 43 43 ARG HG3 H 1 1.764 0.05 . 2 . . . . . 43 ARG HG3 . 15337 1 609 . 1 1 43 43 ARG C C 13 176.995 0.5 . 1 . . . . . 43 ARG C . 15337 1 610 . 1 1 43 43 ARG CA C 13 58.446 0.5 . 1 . . . . . 43 ARG CA . 15337 1 611 . 1 1 43 43 ARG CB C 13 30.138 0.5 . 1 . . . . . 43 ARG CB . 15337 1 612 . 1 1 43 43 ARG CD C 13 43.226 0.5 . 1 . . . . . 43 ARG CD . 15337 1 613 . 1 1 43 43 ARG CG C 13 27.487 0.5 . 1 . . . . . 43 ARG CG . 15337 1 614 . 1 1 43 43 ARG N N 15 123.231 0.5 . 1 . . . . . 43 ARG N . 15337 1 615 . 1 1 44 44 LYS H H 1 8.314 0.05 . 1 . . . . . 44 LYS H . 15337 1 616 . 1 1 44 44 LYS HA H 1 4.378 0.05 . 1 . . . . . 44 LYS HA . 15337 1 617 . 1 1 44 44 LYS HB2 H 1 1.871 0.05 . 2 . . . . . 44 LYS HB2 . 15337 1 618 . 1 1 44 44 LYS HB3 H 1 1.729 0.05 . 2 . . . . . 44 LYS HB3 . 15337 1 619 . 1 1 44 44 LYS HD2 H 1 1.693 0.05 . 2 . . . . . 44 LYS HD2 . 15337 1 620 . 1 1 44 44 LYS HD3 H 1 1.693 0.05 . 2 . . . . . 44 LYS HD3 . 15337 1 621 . 1 1 44 44 LYS HE2 H 1 2.991 0.05 . 2 . . . . . 44 LYS HE2 . 15337 1 622 . 1 1 44 44 LYS HE3 H 1 2.991 0.05 . 2 . . . . . 44 LYS HE3 . 15337 1 623 . 1 1 44 44 LYS HG2 H 1 1.346 0.05 . 2 . . . . . 44 LYS HG2 . 15337 1 624 . 1 1 44 44 LYS HG3 H 1 1.346 0.05 . 2 . . . . . 44 LYS HG3 . 15337 1 625 . 1 1 44 44 LYS C C 13 175.525 0.5 . 1 . . . . . 44 LYS C . 15337 1 626 . 1 1 44 44 LYS CA C 13 55.622 0.5 . 1 . . . . . 44 LYS CA . 15337 1 627 . 1 1 44 44 LYS CB C 13 31.831 0.5 . 1 . . . . . 44 LYS CB . 15337 1 628 . 1 1 44 44 LYS CD C 13 29.150 0.5 . 1 . . . . . 44 LYS CD . 15337 1 629 . 1 1 44 44 LYS CE C 13 42.104 0.5 . 1 . . . . . 44 LYS CE . 15337 1 630 . 1 1 44 44 LYS CG C 13 24.940 0.5 . 1 . . . . . 44 LYS CG . 15337 1 631 . 1 1 44 44 LYS N N 15 117.847 0.5 . 1 . . . . . 44 LYS N . 15337 1 632 . 1 1 45 45 SER H H 1 7.928 0.05 . 1 . . . . . 45 SER H . 15337 1 633 . 1 1 45 45 SER HA H 1 4.443 0.05 . 1 . . . . . 45 SER HA . 15337 1 634 . 1 1 45 45 SER HB2 H 1 3.737 0.05 . 2 . . . . . 45 SER HB2 . 15337 1 635 . 1 1 45 45 SER HB3 H 1 3.737 0.05 . 2 . . . . . 45 SER HB3 . 15337 1 636 . 1 1 45 45 SER C C 13 174.306 0.5 . 1 . . . . . 45 SER C . 15337 1 637 . 1 1 45 45 SER CA C 13 58.584 0.5 . 1 . . . . . 45 SER CA . 15337 1 638 . 1 1 45 45 SER CB C 13 65.161 0.5 . 1 . . . . . 45 SER CB . 15337 1 639 . 1 1 45 45 SER N N 15 115.644 0.5 . 1 . . . . . 45 SER N . 15337 1 640 . 1 1 46 46 LEU H H 1 8.588 0.05 . 1 . . . . . 46 LEU H . 15337 1 641 . 1 1 46 46 LEU HA H 1 4.609 0.05 . 1 . . . . . 46 LEU HA . 15337 1 642 . 1 1 46 46 LEU HB2 H 1 1.825 0.05 . 2 . . . . . 46 LEU HB2 . 15337 1 643 . 1 1 46 46 LEU HB3 H 1 1.577 0.05 . 2 . . . . . 46 LEU HB3 . 15337 1 644 . 1 1 46 46 LEU HD11 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD1 . 15337 1 645 . 1 1 46 46 LEU HD12 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD1 . 15337 1 646 . 1 1 46 46 LEU HD13 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD1 . 15337 1 647 . 1 1 46 46 LEU HD21 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD2 . 15337 1 648 . 1 1 46 46 LEU HD22 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD2 . 15337 1 649 . 1 1 46 46 LEU HD23 H 1 1.020 0.05 . 1 . . . . . 46 LEU HD2 . 15337 1 650 . 1 1 46 46 LEU HG H 1 1.842 0.05 . 1 . . . . . 46 LEU HG . 15337 1 651 . 1 1 46 46 LEU CA C 13 53.566 0.5 . 1 . . . . . 46 LEU CA . 15337 1 652 . 1 1 46 46 LEU CB C 13 41.287 0.5 . 1 . . . . . 46 LEU CB . 15337 1 653 . 1 1 46 46 LEU CD1 C 13 25.550 0.5 . 1 . . . . . 46 LEU CD1 . 15337 1 654 . 1 1 46 46 LEU CD2 C 13 22.737 0.5 . 1 . . . . . 46 LEU CD2 . 15337 1 655 . 1 1 46 46 LEU CG C 13 27.330 0.5 . 1 . . . . . 46 LEU CG . 15337 1 656 . 1 1 46 46 LEU N N 15 124.921 0.5 . 1 . . . . . 46 LEU N . 15337 1 657 . 1 1 47 47 PRO HA H 1 4.175 0.05 . 1 . . . . . 47 PRO HA . 15337 1 658 . 1 1 47 47 PRO HB2 H 1 2.390 0.05 . 2 . . . . . 47 PRO HB2 . 15337 1 659 . 1 1 47 47 PRO HB3 H 1 1.984 0.05 . 2 . . . . . 47 PRO HB3 . 15337 1 660 . 1 1 47 47 PRO HD2 H 1 3.945 0.05 . 2 . . . . . 47 PRO HD2 . 15337 1 661 . 1 1 47 47 PRO HD3 H 1 3.885 0.05 . 2 . . . . . 47 PRO HD3 . 15337 1 662 . 1 1 47 47 PRO HG2 H 1 2.225 0.05 . 2 . . . . . 47 PRO HG2 . 15337 1 663 . 1 1 47 47 PRO HG3 H 1 2.090 0.05 . 2 . . . . . 47 PRO HG3 . 15337 1 664 . 1 1 47 47 PRO C C 13 179.018 0.5 . 1 . . . . . 47 PRO C . 15337 1 665 . 1 1 47 47 PRO CA C 13 66.634 0.5 . 1 . . . . . 47 PRO CA . 15337 1 666 . 1 1 47 47 PRO CB C 13 31.972 0.5 . 1 . . . . . 47 PRO CB . 15337 1 667 . 1 1 47 47 PRO CD C 13 50.334 0.5 . 1 . . . . . 47 PRO CD . 15337 1 668 . 1 1 47 47 PRO CG C 13 27.640 0.5 . 1 . . . . . 47 PRO CG . 15337 1 669 . 1 1 48 48 LYS H H 1 8.724 0.05 . 1 . . . . . 48 LYS H . 15337 1 670 . 1 1 48 48 LYS HA H 1 4.017 0.05 . 1 . . . . . 48 LYS HA . 15337 1 671 . 1 1 48 48 LYS HB2 H 1 1.797 0.05 . 2 . . . . . 48 LYS HB2 . 15337 1 672 . 1 1 48 48 LYS HB3 H 1 1.652 0.05 . 2 . . . . . 48 LYS HB3 . 15337 1 673 . 1 1 48 48 LYS HD2 H 1 1.625 0.05 . 2 . . . . . 48 LYS HD2 . 15337 1 674 . 1 1 48 48 LYS HD3 H 1 1.625 0.05 . 2 . . . . . 48 LYS HD3 . 15337 1 675 . 1 1 48 48 LYS HE2 H 1 2.925 0.05 . 2 . . . . . 48 LYS HE2 . 15337 1 676 . 1 1 48 48 LYS HE3 H 1 2.925 0.05 . 2 . . . . . 48 LYS HE3 . 15337 1 677 . 1 1 48 48 LYS HG2 H 1 1.329 0.05 . 2 . . . . . 48 LYS HG2 . 15337 1 678 . 1 1 48 48 LYS HG3 H 1 1.329 0.05 . 2 . . . . . 48 LYS HG3 . 15337 1 679 . 1 1 48 48 LYS C C 13 178.648 0.5 . 1 . . . . . 48 LYS C . 15337 1 680 . 1 1 48 48 LYS CA C 13 59.302 0.5 . 1 . . . . . 48 LYS CA . 15337 1 681 . 1 1 48 48 LYS CB C 13 31.938 0.5 . 1 . . . . . 48 LYS CB . 15337 1 682 . 1 1 48 48 LYS CD C 13 29.295 0.5 . 1 . . . . . 48 LYS CD . 15337 1 683 . 1 1 48 48 LYS CE C 13 42.143 0.5 . 1 . . . . . 48 LYS CE . 15337 1 684 . 1 1 48 48 LYS CG C 13 25.014 0.5 . 1 . . . . . 48 LYS CG . 15337 1 685 . 1 1 48 48 LYS N N 15 115.395 0.5 . 1 . . . . . 48 LYS N . 15337 1 686 . 1 1 49 49 VAL H H 1 7.035 0.05 . 1 . . . . . 49 VAL H . 15337 1 687 . 1 1 49 49 VAL HA H 1 3.469 0.05 . 1 . . . . . 49 VAL HA . 15337 1 688 . 1 1 49 49 VAL HB H 1 2.168 0.05 . 1 . . . . . 49 VAL HB . 15337 1 689 . 1 1 49 49 VAL HG11 H 1 0.934 0.05 . 1 . . . . . 49 VAL HG1 . 15337 1 690 . 1 1 49 49 VAL HG12 H 1 0.934 0.05 . 1 . . . . . 49 VAL HG1 . 15337 1 691 . 1 1 49 49 VAL HG13 H 1 0.934 0.05 . 1 . . . . . 49 VAL HG1 . 15337 1 692 . 1 1 49 49 VAL HG21 H 1 0.993 0.05 . 1 . . . . . 49 VAL HG2 . 15337 1 693 . 1 1 49 49 VAL HG22 H 1 0.993 0.05 . 1 . . . . . 49 VAL HG2 . 15337 1 694 . 1 1 49 49 VAL HG23 H 1 0.993 0.05 . 1 . . . . . 49 VAL HG2 . 15337 1 695 . 1 1 49 49 VAL C C 13 176.653 0.5 . 1 . . . . . 49 VAL C . 15337 1 696 . 1 1 49 49 VAL CA C 13 66.205 0.5 . 1 . . . . . 49 VAL CA . 15337 1 697 . 1 1 49 49 VAL CB C 13 31.811 0.5 . 1 . . . . . 49 VAL CB . 15337 1 698 . 1 1 49 49 VAL CG1 C 13 21.159 0.5 . 1 . . . . . 49 VAL CG1 . 15337 1 699 . 1 1 49 49 VAL CG2 C 13 23.481 0.5 . 1 . . . . . 49 VAL CG2 . 15337 1 700 . 1 1 49 49 VAL N N 15 120.506 0.5 . 1 . . . . . 49 VAL N . 15337 1 701 . 1 1 50 50 LYS H H 1 7.924 0.05 . 1 . . . . . 50 LYS H . 15337 1 702 . 1 1 50 50 LYS HA H 1 3.739 0.05 . 1 . . . . . 50 LYS HA . 15337 1 703 . 1 1 50 50 LYS HB2 H 1 1.802 0.05 . 2 . . . . . 50 LYS HB2 . 15337 1 704 . 1 1 50 50 LYS HB3 H 1 1.802 0.05 . 2 . . . . . 50 LYS HB3 . 15337 1 705 . 1 1 50 50 LYS HD2 H 1 1.655 0.05 . 2 . . . . . 50 LYS HD2 . 15337 1 706 . 1 1 50 50 LYS HD3 H 1 1.655 0.05 . 2 . . . . . 50 LYS HD3 . 15337 1 707 . 1 1 50 50 LYS HE2 H 1 2.919 0.05 . 2 . . . . . 50 LYS HE2 . 15337 1 708 . 1 1 50 50 LYS HE3 H 1 2.919 0.05 . 2 . . . . . 50 LYS HE3 . 15337 1 709 . 1 1 50 50 LYS HG2 H 1 1.303 0.05 . 2 . . . . . 50 LYS HG2 . 15337 1 710 . 1 1 50 50 LYS HG3 H 1 1.303 0.05 . 2 . . . . . 50 LYS HG3 . 15337 1 711 . 1 1 50 50 LYS C C 13 177.527 0.5 . 1 . . . . . 50 LYS C . 15337 1 712 . 1 1 50 50 LYS CA C 13 60.239 0.5 . 1 . . . . . 50 LYS CA . 15337 1 713 . 1 1 50 50 LYS CB C 13 31.988 0.5 . 1 . . . . . 50 LYS CB . 15337 1 714 . 1 1 50 50 LYS CD C 13 29.749 0.5 . 1 . . . . . 50 LYS CD . 15337 1 715 . 1 1 50 50 LYS CE C 13 42.243 0.5 . 1 . . . . . 50 LYS CE . 15337 1 716 . 1 1 50 50 LYS CG C 13 25.105 0.5 . 1 . . . . . 50 LYS CG . 15337 1 717 . 1 1 50 50 LYS N N 15 119.445 0.5 . 1 . . . . . 50 LYS N . 15337 1 718 . 1 1 51 51 GLN H H 1 7.995 0.05 . 1 . . . . . 51 GLN H . 15337 1 719 . 1 1 51 51 GLN HA H 1 3.866 0.05 . 1 . . . . . 51 GLN HA . 15337 1 720 . 1 1 51 51 GLN HB2 H 1 1.959 0.05 . 2 . . . . . 51 GLN HB2 . 15337 1 721 . 1 1 51 51 GLN HB3 H 1 2.035 0.05 . 2 . . . . . 51 GLN HB3 . 15337 1 722 . 1 1 51 51 GLN HE21 H 1 6.795 0.05 . 2 . . . . . 51 GLN HE21 . 15337 1 723 . 1 1 51 51 GLN HE22 H 1 7.613 0.05 . 2 . . . . . 51 GLN HE22 . 15337 1 724 . 1 1 51 51 GLN HG2 H 1 2.364 0.05 . 2 . . . . . 51 GLN HG2 . 15337 1 725 . 1 1 51 51 GLN HG3 H 1 2.364 0.05 . 2 . . . . . 51 GLN HG3 . 15337 1 726 . 1 1 51 51 GLN C C 13 178.058 0.5 . 1 . . . . . 51 GLN C . 15337 1 727 . 1 1 51 51 GLN CA C 13 58.744 0.5 . 1 . . . . . 51 GLN CA . 15337 1 728 . 1 1 51 51 GLN CB C 13 28.204 0.5 . 1 . . . . . 51 GLN CB . 15337 1 729 . 1 1 51 51 GLN CG C 13 33.492 0.5 . 1 . . . . . 51 GLN CG . 15337 1 730 . 1 1 51 51 GLN N N 15 114.730 0.5 . 1 . . . . . 51 GLN N . 15337 1 731 . 1 1 51 51 GLN NE2 N 15 112.136 0.5 . 1 . . . . . 51 GLN NE2 . 15337 1 732 . 1 1 52 52 ALA H H 1 7.268 0.05 . 1 . . . . . 52 ALA H . 15337 1 733 . 1 1 52 52 ALA HA H 1 4.117 0.05 . 1 . . . . . 52 ALA HA . 15337 1 734 . 1 1 52 52 ALA HB1 H 1 1.160 0.05 . 1 . . . . . 52 ALA HB . 15337 1 735 . 1 1 52 52 ALA HB2 H 1 1.160 0.05 . 1 . . . . . 52 ALA HB . 15337 1 736 . 1 1 52 52 ALA HB3 H 1 1.160 0.05 . 1 . . . . . 52 ALA HB . 15337 1 737 . 1 1 52 52 ALA C C 13 178.236 0.5 . 1 . . . . . 52 ALA C . 15337 1 738 . 1 1 52 52 ALA CA C 13 55.041 0.5 . 1 . . . . . 52 ALA CA . 15337 1 739 . 1 1 52 52 ALA CB C 13 18.578 0.5 . 1 . . . . . 52 ALA CB . 15337 1 740 . 1 1 52 52 ALA N N 15 121.610 0.5 . 1 . . . . . 52 ALA N . 15337 1 741 . 1 1 53 53 ILE H H 1 8.275 0.05 . 1 . . . . . 53 ILE H . 15337 1 742 . 1 1 53 53 ILE HA H 1 3.273 0.05 . 1 . . . . . 53 ILE HA . 15337 1 743 . 1 1 53 53 ILE HB H 1 1.935 0.05 . 1 . . . . . 53 ILE HB . 15337 1 744 . 1 1 53 53 ILE HD11 H 1 1.050 0.05 . 1 . . . . . 53 ILE HD1 . 15337 1 745 . 1 1 53 53 ILE HD12 H 1 1.050 0.05 . 1 . . . . . 53 ILE HD1 . 15337 1 746 . 1 1 53 53 ILE HD13 H 1 1.050 0.05 . 1 . . . . . 53 ILE HD1 . 15337 1 747 . 1 1 53 53 ILE HG12 H 1 1.696 0.05 . 2 . . . . . 53 ILE HG12 . 15337 1 748 . 1 1 53 53 ILE HG13 H 1 1.154 0.05 . 2 . . . . . 53 ILE HG13 . 15337 1 749 . 1 1 53 53 ILE HG21 H 1 0.815 0.05 . 1 . . . . . 53 ILE HG2 . 15337 1 750 . 1 1 53 53 ILE HG22 H 1 0.815 0.05 . 1 . . . . . 53 ILE HG2 . 15337 1 751 . 1 1 53 53 ILE HG23 H 1 0.815 0.05 . 1 . . . . . 53 ILE HG2 . 15337 1 752 . 1 1 53 53 ILE C C 13 177.634 0.5 . 1 . . . . . 53 ILE C . 15337 1 753 . 1 1 53 53 ILE CA C 13 65.601 0.5 . 1 . . . . . 53 ILE CA . 15337 1 754 . 1 1 53 53 ILE CB C 13 37.348 0.5 . 1 . . . . . 53 ILE CB . 15337 1 755 . 1 1 53 53 ILE CD1 C 13 14.227 0.5 . 1 . . . . . 53 ILE CD1 . 15337 1 756 . 1 1 53 53 ILE CG1 C 13 30.136 0.5 . 1 . . . . . 53 ILE CG1 . 15337 1 757 . 1 1 53 53 ILE CG2 C 13 17.487 0.5 . 1 . . . . . 53 ILE CG2 . 15337 1 758 . 1 1 53 53 ILE N N 15 118.042 0.5 . 1 . . . . . 53 ILE N . 15337 1 759 . 1 1 54 54 LEU H H 1 8.093 0.05 . 1 . . . . . 54 LEU H . 15337 1 760 . 1 1 54 54 LEU HA H 1 4.094 0.05 . 1 . . . . . 54 LEU HA . 15337 1 761 . 1 1 54 54 LEU HB2 H 1 1.833 0.05 . 2 . . . . . 54 LEU HB2 . 15337 1 762 . 1 1 54 54 LEU HB3 H 1 1.542 0.05 . 2 . . . . . 54 LEU HB3 . 15337 1 763 . 1 1 54 54 LEU HD11 H 1 0.893 0.05 . 1 . . . . . 54 LEU HD1 . 15337 1 764 . 1 1 54 54 LEU HD12 H 1 0.893 0.05 . 1 . . . . . 54 LEU HD1 . 15337 1 765 . 1 1 54 54 LEU HD13 H 1 0.893 0.05 . 1 . . . . . 54 LEU HD1 . 15337 1 766 . 1 1 54 54 LEU HD21 H 1 0.907 0.05 . 1 . . . . . 54 LEU HD2 . 15337 1 767 . 1 1 54 54 LEU HD22 H 1 0.907 0.05 . 1 . . . . . 54 LEU HD2 . 15337 1 768 . 1 1 54 54 LEU HD23 H 1 0.907 0.05 . 1 . . . . . 54 LEU HD2 . 15337 1 769 . 1 1 54 54 LEU HG H 1 1.865 0.05 . 1 . . . . . 54 LEU HG . 15337 1 770 . 1 1 54 54 LEU C C 13 180.481 0.5 . 1 . . . . . 54 LEU C . 15337 1 771 . 1 1 54 54 LEU CA C 13 58.246 0.5 . 1 . . . . . 54 LEU CA . 15337 1 772 . 1 1 54 54 LEU CB C 13 41.223 0.5 . 1 . . . . . 54 LEU CB . 15337 1 773 . 1 1 54 54 LEU CD1 C 13 25.431 0.5 . 1 . . . . . 54 LEU CD1 . 15337 1 774 . 1 1 54 54 LEU CD2 C 13 23.117 0.5 . 1 . . . . . 54 LEU CD2 . 15337 1 775 . 1 1 54 54 LEU CG C 13 27.042 0.5 . 1 . . . . . 54 LEU CG . 15337 1 776 . 1 1 54 54 LEU N N 15 117.615 0.5 . 1 . . . . . 54 LEU N . 15337 1 777 . 1 1 55 55 GLU H H 1 7.943 0.05 . 1 . . . . . 55 GLU H . 15337 1 778 . 1 1 55 55 GLU HA H 1 4.040 0.05 . 1 . . . . . 55 GLU HA . 15337 1 779 . 1 1 55 55 GLU HB2 H 1 2.275 0.05 . 2 . . . . . 55 GLU HB2 . 15337 1 780 . 1 1 55 55 GLU HB3 H 1 2.128 0.05 . 2 . . . . . 55 GLU HB3 . 15337 1 781 . 1 1 55 55 GLU HG2 H 1 2.352 0.05 . 2 . . . . . 55 GLU HG2 . 15337 1 782 . 1 1 55 55 GLU HG3 H 1 2.126 0.05 . 2 . . . . . 55 GLU HG3 . 15337 1 783 . 1 1 55 55 GLU C C 13 179.373 0.5 . 1 . . . . . 55 GLU C . 15337 1 784 . 1 1 55 55 GLU CA C 13 59.669 0.5 . 1 . . . . . 55 GLU CA . 15337 1 785 . 1 1 55 55 GLU CB C 13 29.508 0.5 . 1 . . . . . 55 GLU CB . 15337 1 786 . 1 1 55 55 GLU CG C 13 36.526 0.5 . 1 . . . . . 55 GLU CG . 15337 1 787 . 1 1 55 55 GLU N N 15 120.892 0.5 . 1 . . . . . 55 GLU N . 15337 1 788 . 1 1 56 56 LEU H H 1 9.021 0.05 . 1 . . . . . 56 LEU H . 15337 1 789 . 1 1 56 56 LEU HA H 1 3.779 0.05 . 1 . . . . . 56 LEU HA . 15337 1 790 . 1 1 56 56 LEU HB2 H 1 1.649 0.05 . 2 . . . . . 56 LEU HB2 . 15337 1 791 . 1 1 56 56 LEU HB3 H 1 0.896 0.05 . 2 . . . . . 56 LEU HB3 . 15337 1 792 . 1 1 56 56 LEU HD11 H 1 -0.186 0.05 . 1 . . . . . 56 LEU HD1 . 15337 1 793 . 1 1 56 56 LEU HD12 H 1 -0.186 0.05 . 1 . . . . . 56 LEU HD1 . 15337 1 794 . 1 1 56 56 LEU HD13 H 1 -0.186 0.05 . 1 . . . . . 56 LEU HD1 . 15337 1 795 . 1 1 56 56 LEU HD21 H 1 0.526 0.05 . 1 . . . . . 56 LEU HD2 . 15337 1 796 . 1 1 56 56 LEU HD22 H 1 0.526 0.05 . 1 . . . . . 56 LEU HD2 . 15337 1 797 . 1 1 56 56 LEU HD23 H 1 0.526 0.05 . 1 . . . . . 56 LEU HD2 . 15337 1 798 . 1 1 56 56 LEU HG H 1 2.135 0.05 . 1 . . . . . 56 LEU HG . 15337 1 799 . 1 1 56 56 LEU C C 13 178.958 0.5 . 1 . . . . . 56 LEU C . 15337 1 800 . 1 1 56 56 LEU CA C 13 57.922 0.5 . 1 . . . . . 56 LEU CA . 15337 1 801 . 1 1 56 56 LEU CB C 13 41.832 0.5 . 1 . . . . . 56 LEU CB . 15337 1 802 . 1 1 56 56 LEU CD1 C 13 24.401 0.5 . 1 . . . . . 56 LEU CD1 . 15337 1 803 . 1 1 56 56 LEU CD2 C 13 24.057 0.5 . 1 . . . . . 56 LEU CD2 . 15337 1 804 . 1 1 56 56 LEU CG C 13 25.543 0.5 . 1 . . . . . 56 LEU CG . 15337 1 805 . 1 1 56 56 LEU N N 15 121.721 0.5 . 1 . . . . . 56 LEU N . 15337 1 806 . 1 1 57 57 ASN H H 1 8.506 0.05 . 1 . . . . . 57 ASN H . 15337 1 807 . 1 1 57 57 ASN HA H 1 4.946 0.05 . 1 . . . . . 57 ASN HA . 15337 1 808 . 1 1 57 57 ASN HB2 H 1 2.987 0.05 . 2 . . . . . 57 ASN HB2 . 15337 1 809 . 1 1 57 57 ASN HB3 H 1 2.871 0.05 . 2 . . . . . 57 ASN HB3 . 15337 1 810 . 1 1 57 57 ASN HD21 H 1 7.485 0.05 . 2 . . . . . 57 ASN HD21 . 15337 1 811 . 1 1 57 57 ASN HD22 H 1 7.795 0.05 . 2 . . . . . 57 ASN HD22 . 15337 1 812 . 1 1 57 57 ASN C C 13 178.992 0.5 . 1 . . . . . 57 ASN C . 15337 1 813 . 1 1 57 57 ASN CA C 13 55.420 0.5 . 1 . . . . . 57 ASN CA . 15337 1 814 . 1 1 57 57 ASN CB C 13 37.018 0.5 . 1 . . . . . 57 ASN CB . 15337 1 815 . 1 1 57 57 ASN N N 15 116.784 0.5 . 1 . . . . . 57 ASN N . 15337 1 816 . 1 1 57 57 ASN ND2 N 15 108.400 0.5 . 1 . . . . . 57 ASN ND2 . 15337 1 817 . 1 1 58 58 GLU H H 1 8.233 0.05 . 1 . . . . . 58 GLU H . 15337 1 818 . 1 1 58 58 GLU HA H 1 4.150 0.05 . 1 . . . . . 58 GLU HA . 15337 1 819 . 1 1 58 58 GLU HB2 H 1 2.234 0.05 . 2 . . . . . 58 GLU HB2 . 15337 1 820 . 1 1 58 58 GLU HB3 H 1 2.132 0.05 . 2 . . . . . 58 GLU HB3 . 15337 1 821 . 1 1 58 58 GLU HG2 H 1 2.475 0.05 . 2 . . . . . 58 GLU HG2 . 15337 1 822 . 1 1 58 58 GLU HG3 H 1 2.278 0.05 . 2 . . . . . 58 GLU HG3 . 15337 1 823 . 1 1 58 58 GLU C C 13 179.519 0.5 . 1 . . . . . 58 GLU C . 15337 1 824 . 1 1 58 58 GLU CA C 13 59.762 0.5 . 1 . . . . . 58 GLU CA . 15337 1 825 . 1 1 58 58 GLU CB C 13 29.378 0.5 . 1 . . . . . 58 GLU CB . 15337 1 826 . 1 1 58 58 GLU CG C 13 36.700 0.5 . 1 . . . . . 58 GLU CG . 15337 1 827 . 1 1 58 58 GLU N N 15 122.441 0.5 . 1 . . . . . 58 GLU N . 15337 1 828 . 1 1 59 59 LEU H H 1 8.009 0.05 . 1 . . . . . 59 LEU H . 15337 1 829 . 1 1 59 59 LEU HA H 1 4.234 0.05 . 1 . . . . . 59 LEU HA . 15337 1 830 . 1 1 59 59 LEU HB2 H 1 1.910 0.05 . 2 . . . . . 59 LEU HB2 . 15337 1 831 . 1 1 59 59 LEU HB3 H 1 1.738 0.05 . 2 . . . . . 59 LEU HB3 . 15337 1 832 . 1 1 59 59 LEU HD11 H 1 0.884 0.05 . 1 . . . . . 59 LEU HD1 . 15337 1 833 . 1 1 59 59 LEU HD12 H 1 0.884 0.05 . 1 . . . . . 59 LEU HD1 . 15337 1 834 . 1 1 59 59 LEU HD13 H 1 0.884 0.05 . 1 . . . . . 59 LEU HD1 . 15337 1 835 . 1 1 59 59 LEU HD21 H 1 0.808 0.05 . 1 . . . . . 59 LEU HD2 . 15337 1 836 . 1 1 59 59 LEU HD22 H 1 0.808 0.05 . 1 . . . . . 59 LEU HD2 . 15337 1 837 . 1 1 59 59 LEU HD23 H 1 0.808 0.05 . 1 . . . . . 59 LEU HD2 . 15337 1 838 . 1 1 59 59 LEU HG H 1 1.720 0.05 . 1 . . . . . 59 LEU HG . 15337 1 839 . 1 1 59 59 LEU C C 13 179.703 0.5 . 1 . . . . . 59 LEU C . 15337 1 840 . 1 1 59 59 LEU CA C 13 57.892 0.5 . 1 . . . . . 59 LEU CA . 15337 1 841 . 1 1 59 59 LEU CB C 13 41.922 0.5 . 1 . . . . . 59 LEU CB . 15337 1 842 . 1 1 59 59 LEU CD1 C 13 24.706 0.5 . 1 . . . . . 59 LEU CD1 . 15337 1 843 . 1 1 59 59 LEU CD2 C 13 24.193 0.5 . 1 . . . . . 59 LEU CD2 . 15337 1 844 . 1 1 59 59 LEU CG C 13 27.021 0.5 . 1 . . . . . 59 LEU CG . 15337 1 845 . 1 1 59 59 LEU N N 15 122.655 0.5 . 1 . . . . . 59 LEU N . 15337 1 846 . 1 1 60 60 ILE H H 1 8.468 0.05 . 1 . . . . . 60 ILE H . 15337 1 847 . 1 1 60 60 ILE HA H 1 3.494 0.05 . 1 . . . . . 60 ILE HA . 15337 1 848 . 1 1 60 60 ILE HB H 1 2.143 0.05 . 1 . . . . . 60 ILE HB . 15337 1 849 . 1 1 60 60 ILE HD11 H 1 1.240 0.05 . 1 . . . . . 60 ILE HD1 . 15337 1 850 . 1 1 60 60 ILE HD12 H 1 1.240 0.05 . 1 . . . . . 60 ILE HD1 . 15337 1 851 . 1 1 60 60 ILE HD13 H 1 1.240 0.05 . 1 . . . . . 60 ILE HD1 . 15337 1 852 . 1 1 60 60 ILE HG12 H 1 2.081 0.05 . 2 . . . . . 60 ILE HG12 . 15337 1 853 . 1 1 60 60 ILE HG13 H 1 1.024 0.05 . 2 . . . . . 60 ILE HG13 . 15337 1 854 . 1 1 60 60 ILE HG21 H 1 1.045 0.05 . 1 . . . . . 60 ILE HG2 . 15337 1 855 . 1 1 60 60 ILE HG22 H 1 1.045 0.05 . 1 . . . . . 60 ILE HG2 . 15337 1 856 . 1 1 60 60 ILE HG23 H 1 1.045 0.05 . 1 . . . . . 60 ILE HG2 . 15337 1 857 . 1 1 60 60 ILE C C 13 178.383 0.5 . 1 . . . . . 60 ILE C . 15337 1 858 . 1 1 60 60 ILE CA C 13 66.263 0.5 . 1 . . . . . 60 ILE CA . 15337 1 859 . 1 1 60 60 ILE CB C 13 38.754 0.5 . 1 . . . . . 60 ILE CB . 15337 1 860 . 1 1 60 60 ILE CD1 C 13 13.543 0.5 . 1 . . . . . 60 ILE CD1 . 15337 1 861 . 1 1 60 60 ILE CG1 C 13 31.946 0.5 . 1 . . . . . 60 ILE CG1 . 15337 1 862 . 1 1 60 60 ILE CG2 C 13 17.298 0.5 . 1 . . . . . 60 ILE CG2 . 15337 1 863 . 1 1 60 60 ILE N N 15 121.513 0.5 . 1 . . . . . 60 ILE N . 15337 1 864 . 1 1 61 61 GLU H H 1 8.137 0.05 . 1 . . . . . 61 GLU H . 15337 1 865 . 1 1 61 61 GLU HA H 1 4.120 0.05 . 1 . . . . . 61 GLU HA . 15337 1 866 . 1 1 61 61 GLU HB2 H 1 2.129 0.05 . 2 . . . . . 61 GLU HB2 . 15337 1 867 . 1 1 61 61 GLU HB3 H 1 2.129 0.05 . 2 . . . . . 61 GLU HB3 . 15337 1 868 . 1 1 61 61 GLU HG2 H 1 2.434 0.05 . 2 . . . . . 61 GLU HG2 . 15337 1 869 . 1 1 61 61 GLU HG3 H 1 2.434 0.05 . 2 . . . . . 61 GLU HG3 . 15337 1 870 . 1 1 61 61 GLU C C 13 179.058 0.5 . 1 . . . . . 61 GLU C . 15337 1 871 . 1 1 61 61 GLU CA C 13 58.964 0.5 . 1 . . . . . 61 GLU CA . 15337 1 872 . 1 1 61 61 GLU CB C 13 29.296 0.5 . 1 . . . . . 61 GLU CB . 15337 1 873 . 1 1 61 61 GLU CG C 13 35.963 0.5 . 1 . . . . . 61 GLU CG . 15337 1 874 . 1 1 61 61 GLU N N 15 119.149 0.5 . 1 . . . . . 61 GLU N . 15337 1 875 . 1 1 62 62 ALA H H 1 8.139 0.05 . 1 . . . . . 62 ALA H . 15337 1 876 . 1 1 62 62 ALA HA H 1 4.202 0.05 . 1 . . . . . 62 ALA HA . 15337 1 877 . 1 1 62 62 ALA HB1 H 1 1.560 0.05 . 1 . . . . . 62 ALA HB . 15337 1 878 . 1 1 62 62 ALA HB2 H 1 1.560 0.05 . 1 . . . . . 62 ALA HB . 15337 1 879 . 1 1 62 62 ALA HB3 H 1 1.560 0.05 . 1 . . . . . 62 ALA HB . 15337 1 880 . 1 1 62 62 ALA C C 13 180.711 0.5 . 1 . . . . . 62 ALA C . 15337 1 881 . 1 1 62 62 ALA CA C 13 54.837 0.5 . 1 . . . . . 62 ALA CA . 15337 1 882 . 1 1 62 62 ALA CB C 13 18.149 0.5 . 1 . . . . . 62 ALA CB . 15337 1 883 . 1 1 62 62 ALA N N 15 122.063 0.5 . 1 . . . . . 62 ALA N . 15337 1 884 . 1 1 63 63 GLN H H 1 8.155 0.05 . 1 . . . . . 63 GLN H . 15337 1 885 . 1 1 63 63 GLN HA H 1 4.103 0.05 . 1 . . . . . 63 GLN HA . 15337 1 886 . 1 1 63 63 GLN HB2 H 1 2.038 0.05 . 2 . . . . . 63 GLN HB2 . 15337 1 887 . 1 1 63 63 GLN HB3 H 1 2.038 0.05 . 2 . . . . . 63 GLN HB3 . 15337 1 888 . 1 1 63 63 GLN HE21 H 1 6.765 0.05 . 2 . . . . . 63 GLN HE21 . 15337 1 889 . 1 1 63 63 GLN HE22 H 1 7.453 0.05 . 2 . . . . . 63 GLN HE22 . 15337 1 890 . 1 1 63 63 GLN HG2 H 1 2.401 0.05 . 2 . . . . . 63 GLN HG2 . 15337 1 891 . 1 1 63 63 GLN HG3 H 1 2.573 0.05 . 2 . . . . . 63 GLN HG3 . 15337 1 892 . 1 1 63 63 GLN C C 13 178.245 0.5 . 1 . . . . . 63 GLN C . 15337 1 893 . 1 1 63 63 GLN CA C 13 58.015 0.5 . 1 . . . . . 63 GLN CA . 15337 1 894 . 1 1 63 63 GLN CB C 13 28.266 0.5 . 1 . . . . . 63 GLN CB . 15337 1 895 . 1 1 63 63 GLN CG C 13 33.968 0.5 . 1 . . . . . 63 GLN CG . 15337 1 896 . 1 1 63 63 GLN N N 15 117.507 0.5 . 1 . . . . . 63 GLN N . 15337 1 897 . 1 1 63 63 GLN NE2 N 15 110.122 0.5 . 1 . . . . . 63 GLN NE2 . 15337 1 898 . 1 1 64 64 ASN H H 1 8.261 0.05 . 1 . . . . . 64 ASN H . 15337 1 899 . 1 1 64 64 ASN HA H 1 4.574 0.05 . 1 . . . . . 64 ASN HA . 15337 1 900 . 1 1 64 64 ASN HB2 H 1 2.912 0.05 . 2 . . . . . 64 ASN HB2 . 15337 1 901 . 1 1 64 64 ASN HB3 H 1 2.842 0.05 . 2 . . . . . 64 ASN HB3 . 15337 1 902 . 1 1 64 64 ASN HD21 H 1 7.108 0.05 . 2 . . . . . 64 ASN HD21 . 15337 1 903 . 1 1 64 64 ASN HD22 H 1 7.648 0.05 . 2 . . . . . 64 ASN HD22 . 15337 1 904 . 1 1 64 64 ASN C C 13 176.583 0.5 . 1 . . . . . 64 ASN C . 15337 1 905 . 1 1 64 64 ASN CA C 13 54.471 0.5 . 1 . . . . . 64 ASN CA . 15337 1 906 . 1 1 64 64 ASN CB C 13 37.957 0.5 . 1 . . . . . 64 ASN CB . 15337 1 907 . 1 1 64 64 ASN N N 15 118.676 0.5 . 1 . . . . . 64 ASN N . 15337 1 908 . 1 1 64 64 ASN ND2 N 15 112.496 0.5 . 1 . . . . . 64 ASN ND2 . 15337 1 909 . 1 1 65 65 HIS H H 1 8.107 0.05 . 1 . . . . . 65 HIS H . 15337 1 910 . 1 1 65 65 HIS HA H 1 4.584 0.05 . 1 . . . . . 65 HIS HA . 15337 1 911 . 1 1 65 65 HIS HB2 H 1 3.324 0.05 . 2 . . . . . 65 HIS HB2 . 15337 1 912 . 1 1 65 65 HIS HB3 H 1 3.206 0.05 . 2 . . . . . 65 HIS HB3 . 15337 1 913 . 1 1 65 65 HIS HD2 H 1 7.205 0.05 . 1 . . . . . 65 HIS HD2 . 15337 1 914 . 1 1 65 65 HIS C C 13 175.818 0.5 . 1 . . . . . 65 HIS C . 15337 1 915 . 1 1 65 65 HIS CA C 13 57.270 0.5 . 1 . . . . . 65 HIS CA . 15337 1 916 . 1 1 65 65 HIS CB C 13 29.721 0.5 . 1 . . . . . 65 HIS CB . 15337 1 917 . 1 1 65 65 HIS CD2 C 13 120.038 0.5 . 1 . . . . . 65 HIS CD2 . 15337 1 918 . 1 1 65 65 HIS N N 15 118.901 0.5 . 1 . . . . . 65 HIS N . 15337 1 919 . 1 1 66 66 GLN H H 1 8.117 0.05 . 1 . . . . . 66 GLN H . 15337 1 920 . 1 1 66 66 GLN HA H 1 4.284 0.05 . 1 . . . . . 66 GLN HA . 15337 1 921 . 1 1 66 66 GLN HB2 H 1 2.102 0.05 . 2 . . . . . 66 GLN HB2 . 15337 1 922 . 1 1 66 66 GLN HB3 H 1 2.144 0.05 . 2 . . . . . 66 GLN HB3 . 15337 1 923 . 1 1 66 66 GLN HE21 H 1 6.865 0.05 . 2 . . . . . 66 GLN HE21 . 15337 1 924 . 1 1 66 66 GLN HE22 H 1 7.534 0.05 . 2 . . . . . 66 GLN HE22 . 15337 1 925 . 1 1 66 66 GLN HG2 H 1 2.453 0.05 . 2 . . . . . 66 GLN HG2 . 15337 1 926 . 1 1 66 66 GLN HG3 H 1 2.421 0.05 . 2 . . . . . 66 GLN HG3 . 15337 1 927 . 1 1 66 66 GLN C C 13 176.870 0.5 . 1 . . . . . 66 GLN C . 15337 1 928 . 1 1 66 66 GLN CA C 13 56.923 0.5 . 1 . . . . . 66 GLN CA . 15337 1 929 . 1 1 66 66 GLN CB C 13 29.041 0.5 . 1 . . . . . 66 GLN CB . 15337 1 930 . 1 1 66 66 GLN CG C 13 33.900 0.5 . 1 . . . . . 66 GLN CG . 15337 1 931 . 1 1 66 66 GLN N N 15 120.298 0.5 . 1 . . . . . 66 GLN N . 15337 1 932 . 1 1 66 66 GLN NE2 N 15 112.128 0.5 . 1 . . . . . 66 GLN NE2 . 15337 1 933 . 1 1 67 67 THR H H 1 8.192 0.05 . 1 . . . . . 67 THR H . 15337 1 934 . 1 1 67 67 THR HA H 1 4.222 0.05 . 1 . . . . . 67 THR HA . 15337 1 935 . 1 1 67 67 THR HB H 1 4.246 0.05 . 1 . . . . . 67 THR HB . 15337 1 936 . 1 1 67 67 THR HG21 H 1 1.239 0.05 . 1 . . . . . 67 THR HG2 . 15337 1 937 . 1 1 67 67 THR HG22 H 1 1.239 0.05 . 1 . . . . . 67 THR HG2 . 15337 1 938 . 1 1 67 67 THR HG23 H 1 1.239 0.05 . 1 . . . . . 67 THR HG2 . 15337 1 939 . 1 1 67 67 THR C C 13 174.963 0.5 . 1 . . . . . 67 THR C . 15337 1 940 . 1 1 67 67 THR CA C 13 63.152 0.5 . 1 . . . . . 67 THR CA . 15337 1 941 . 1 1 67 67 THR CB C 13 69.619 0.5 . 1 . . . . . 67 THR CB . 15337 1 942 . 1 1 67 67 THR CG2 C 13 21.718 0.5 . 1 . . . . . 67 THR CG2 . 15337 1 943 . 1 1 67 67 THR N N 15 115.408 0.5 . 1 . . . . . 67 THR N . 15337 1 944 . 1 1 68 68 LYS H H 1 8.266 0.05 . 1 . . . . . 68 LYS H . 15337 1 945 . 1 1 68 68 LYS HA H 1 4.298 0.05 . 1 . . . . . 68 LYS HA . 15337 1 946 . 1 1 68 68 LYS HB2 H 1 1.805 0.05 . 2 . . . . . 68 LYS HB2 . 15337 1 947 . 1 1 68 68 LYS HB3 H 1 1.871 0.05 . 2 . . . . . 68 LYS HB3 . 15337 1 948 . 1 1 68 68 LYS HD2 H 1 1.660 0.05 . 2 . . . . . 68 LYS HD2 . 15337 1 949 . 1 1 68 68 LYS HD3 H 1 1.660 0.05 . 2 . . . . . 68 LYS HD3 . 15337 1 950 . 1 1 68 68 LYS HE2 H 1 2.977 0.05 . 2 . . . . . 68 LYS HE2 . 15337 1 951 . 1 1 68 68 LYS HE3 H 1 2.977 0.05 . 2 . . . . . 68 LYS HE3 . 15337 1 952 . 1 1 68 68 LYS HG2 H 1 1.476 0.05 . 2 . . . . . 68 LYS HG2 . 15337 1 953 . 1 1 68 68 LYS HG3 H 1 1.405 0.05 . 2 . . . . . 68 LYS HG3 . 15337 1 954 . 1 1 68 68 LYS C C 13 177.341 0.5 . 1 . . . . . 68 LYS C . 15337 1 955 . 1 1 68 68 LYS CA C 13 57.321 0.5 . 1 . . . . . 68 LYS CA . 15337 1 956 . 1 1 68 68 LYS CB C 13 32.648 0.5 . 1 . . . . . 68 LYS CB . 15337 1 957 . 1 1 68 68 LYS CD C 13 29.125 0.5 . 1 . . . . . 68 LYS CD . 15337 1 958 . 1 1 68 68 LYS CE C 13 42.158 0.5 . 1 . . . . . 68 LYS CE . 15337 1 959 . 1 1 68 68 LYS CG C 13 24.783 0.5 . 1 . . . . . 68 LYS CG . 15337 1 960 . 1 1 68 68 LYS N N 15 123.249 0.5 . 1 . . . . . 68 LYS N . 15337 1 961 . 1 1 69 69 THR H H 1 8.124 0.05 . 1 . . . . . 69 THR H . 15337 1 962 . 1 1 69 69 THR HA H 1 4.205 0.05 . 1 . . . . . 69 THR HA . 15337 1 963 . 1 1 69 69 THR HB H 1 4.179 0.05 . 1 . . . . . 69 THR HB . 15337 1 964 . 1 1 69 69 THR HG21 H 1 1.177 0.05 . 1 . . . . . 69 THR HG2 . 15337 1 965 . 1 1 69 69 THR HG22 H 1 1.177 0.05 . 1 . . . . . 69 THR HG2 . 15337 1 966 . 1 1 69 69 THR HG23 H 1 1.177 0.05 . 1 . . . . . 69 THR HG2 . 15337 1 967 . 1 1 69 69 THR C C 13 174.791 0.5 . 1 . . . . . 69 THR C . 15337 1 968 . 1 1 69 69 THR CA C 13 62.766 0.5 . 1 . . . . . 69 THR CA . 15337 1 969 . 1 1 69 69 THR CB C 13 69.654 0.5 . 1 . . . . . 69 THR CB . 15337 1 970 . 1 1 69 69 THR CG2 C 13 21.606 0.5 . 1 . . . . . 69 THR CG2 . 15337 1 971 . 1 1 69 69 THR N N 15 114.838 0.5 . 1 . . . . . 69 THR N . 15337 1 972 . 1 1 70 70 ALA H H 1 8.191 0.05 . 1 . . . . . 70 ALA H . 15337 1 973 . 1 1 70 70 ALA HA H 1 4.267 0.05 . 1 . . . . . 70 ALA HA . 15337 1 974 . 1 1 70 70 ALA HB1 H 1 1.404 0.05 . 1 . . . . . 70 ALA HB . 15337 1 975 . 1 1 70 70 ALA HB2 H 1 1.404 0.05 . 1 . . . . . 70 ALA HB . 15337 1 976 . 1 1 70 70 ALA HB3 H 1 1.404 0.05 . 1 . . . . . 70 ALA HB . 15337 1 977 . 1 1 70 70 ALA C C 13 178.150 0.5 . 1 . . . . . 70 ALA C . 15337 1 978 . 1 1 70 70 ALA CA C 13 53.111 0.5 . 1 . . . . . 70 ALA CA . 15337 1 979 . 1 1 70 70 ALA CB C 13 18.951 0.5 . 1 . . . . . 70 ALA CB . 15337 1 980 . 1 1 70 70 ALA N N 15 125.825 0.5 . 1 . . . . . 70 ALA N . 15337 1 981 . 1 1 71 71 LEU H H 1 8.061 0.05 . 1 . . . . . 71 LEU H . 15337 1 982 . 1 1 71 71 LEU HA H 1 4.230 0.05 . 1 . . . . . 71 LEU HA . 15337 1 983 . 1 1 71 71 LEU HB2 H 1 1.627 0.05 . 2 . . . . . 71 LEU HB2 . 15337 1 984 . 1 1 71 71 LEU HB3 H 1 1.523 0.05 . 2 . . . . . 71 LEU HB3 . 15337 1 985 . 1 1 71 71 LEU HD11 H 1 0.886 0.05 . 1 . . . . . 71 LEU HD1 . 15337 1 986 . 1 1 71 71 LEU HD12 H 1 0.886 0.05 . 1 . . . . . 71 LEU HD1 . 15337 1 987 . 1 1 71 71 LEU HD13 H 1 0.886 0.05 . 1 . . . . . 71 LEU HD1 . 15337 1 988 . 1 1 71 71 LEU HD21 H 1 0.838 0.05 . 1 . . . . . 71 LEU HD2 . 15337 1 989 . 1 1 71 71 LEU HD22 H 1 0.838 0.05 . 1 . . . . . 71 LEU HD2 . 15337 1 990 . 1 1 71 71 LEU HD23 H 1 0.838 0.05 . 1 . . . . . 71 LEU HD2 . 15337 1 991 . 1 1 71 71 LEU HG H 1 1.628 0.05 . 1 . . . . . 71 LEU HG . 15337 1 992 . 1 1 71 71 LEU C C 13 177.773 0.5 . 1 . . . . . 71 LEU C . 15337 1 993 . 1 1 71 71 LEU CA C 13 55.605 0.5 . 1 . . . . . 71 LEU CA . 15337 1 994 . 1 1 71 71 LEU CB C 13 42.266 0.5 . 1 . . . . . 71 LEU CB . 15337 1 995 . 1 1 71 71 LEU CD1 C 13 24.871 0.5 . 1 . . . . . 71 LEU CD1 . 15337 1 996 . 1 1 71 71 LEU CD2 C 13 23.404 0.5 . 1 . . . . . 71 LEU CD2 . 15337 1 997 . 1 1 71 71 LEU CG C 13 26.863 0.5 . 1 . . . . . 71 LEU CG . 15337 1 998 . 1 1 71 71 LEU N N 15 120.489 0.5 . 1 . . . . . 71 LEU N . 15337 1 999 . 1 1 72 72 GLU H H 1 8.162 0.05 . 1 . . . . . 72 GLU H . 15337 1 1000 . 1 1 72 72 GLU HA H 1 4.156 0.05 . 1 . . . . . 72 GLU HA . 15337 1 1001 . 1 1 72 72 GLU HB2 H 1 1.897 0.05 . 2 . . . . . 72 GLU HB2 . 15337 1 1002 . 1 1 72 72 GLU HB3 H 1 1.897 0.05 . 2 . . . . . 72 GLU HB3 . 15337 1 1003 . 1 1 72 72 GLU HG2 H 1 2.234 0.05 . 2 . . . . . 72 GLU HG2 . 15337 1 1004 . 1 1 72 72 GLU HG3 H 1 2.135 0.05 . 2 . . . . . 72 GLU HG3 . 15337 1 1005 . 1 1 72 72 GLU C C 13 176.441 0.5 . 1 . . . . . 72 GLU C . 15337 1 1006 . 1 1 72 72 GLU CA C 13 56.807 0.5 . 1 . . . . . 72 GLU CA . 15337 1 1007 . 1 1 72 72 GLU CB C 13 30.138 0.5 . 1 . . . . . 72 GLU CB . 15337 1 1008 . 1 1 72 72 GLU CG C 13 36.218 0.5 . 1 . . . . . 72 GLU CG . 15337 1 1009 . 1 1 72 72 GLU N N 15 120.558 0.5 . 1 . . . . . 72 GLU N . 15337 1 1010 . 1 1 73 73 HIS H H 1 8.209 0.05 . 1 . . . . . 73 HIS H . 15337 1 1011 . 1 1 73 73 HIS HA H 1 4.539 0.05 . 1 . . . . . 73 HIS HA . 15337 1 1012 . 1 1 73 73 HIS HB2 H 1 3.082 0.05 . 2 . . . . . 73 HIS HB2 . 15337 1 1013 . 1 1 73 73 HIS HB3 H 1 3.082 0.05 . 2 . . . . . 73 HIS HB3 . 15337 1 1014 . 1 1 73 73 HIS HD2 H 1 7.100 0.05 . 1 . . . . . 73 HIS HD2 . 15337 1 1015 . 1 1 73 73 HIS C C 13 173.931 0.5 . 1 . . . . . 73 HIS C . 15337 1 1016 . 1 1 73 73 HIS CA C 13 56.281 0.5 . 1 . . . . . 73 HIS CA . 15337 1 1017 . 1 1 73 73 HIS CB C 13 30.155 0.5 . 1 . . . . . 73 HIS CB . 15337 1 1018 . 1 1 73 73 HIS CD2 C 13 119.808 0.5 . 1 . . . . . 73 HIS CD2 . 15337 1 1019 . 1 1 73 73 HIS N N 15 119.436 0.5 . 1 . . . . . 73 HIS N . 15337 1 1020 . 1 1 74 74 HIS H H 1 8.121 0.05 . 1 . . . . . 74 HIS H . 15337 1 1021 . 1 1 74 74 HIS HA H 1 4.412 0.05 . 1 . . . . . 74 HIS HA . 15337 1 1022 . 1 1 74 74 HIS CA C 13 57.289 0.5 . 1 . . . . . 74 HIS CA . 15337 1 1023 . 1 1 74 74 HIS N N 15 125.368 0.5 . 1 . . . . . 74 HIS N . 15337 1 stop_ save_