################################### # 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 16794 _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 0.05 _Assigned_chem_shift_list.Chem_shift_13C_err 0.5 _Assigned_chem_shift_list.Chem_shift_15N_err 0.5 _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' . . . 16794 1 2 '2D 1H-13C HSQC' . . . 16794 1 3 '3D CBCA(CO)NH' . . . 16794 1 4 '3D HNCACB' . . . 16794 1 5 '3D HBHA(CO)NH' . . . 16794 1 6 '3D HNCO' . . . 16794 1 7 '3D HNHA' . . . 16794 1 8 '3D HCCH-TOCSY' . . . 16794 1 9 '3D 1H-15N NOESY' . . . 16794 1 11 '3D 1H-13C NOESY aromatic' . . . 16794 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 1 $AutoAssign . . 16794 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 ALA HA H 1 4.046 0.05 . 1 . . . . . 2 ALA HA . 16794 1 2 . 1 1 2 2 ALA CA C 13 52.132 0.5 . 1 . . . . . 2 ALA CA . 16794 1 3 . 1 1 2 2 ALA CB C 13 19.657 0.5 . 1 . . . . . 2 ALA CB . 16794 1 4 . 1 1 3 3 GLY HA2 H 1 3.968 0.05 . 2 . . . . . 3 GLY HA2 . 16794 1 5 . 1 1 3 3 GLY HA3 H 1 3.966 0.05 . 2 . . . . . 3 GLY HA3 . 16794 1 6 . 1 1 3 3 GLY CA C 13 44.854 0.5 . 1 . . . . . 3 GLY CA . 16794 1 7 . 1 1 4 4 ASP H H 1 8.371 0.05 . 1 . . . . . 4 ASP H . 16794 1 8 . 1 1 4 4 ASP HA H 1 4.87 0.05 . 1 . . . . . 4 ASP HA . 16794 1 9 . 1 1 4 4 ASP HB2 H 1 2.437 0.05 . 2 . . . . . 4 ASP HB2 . 16794 1 10 . 1 1 4 4 ASP HB3 H 1 2.702 0.05 . 2 . . . . . 4 ASP HB3 . 16794 1 11 . 1 1 4 4 ASP CA C 13 52.903 0.5 . 1 . . . . . 4 ASP CA . 16794 1 12 . 1 1 4 4 ASP CB C 13 40.570 0.5 . 1 . . . . . 4 ASP CB . 16794 1 13 . 1 1 4 4 ASP N N 15 121.837 0.5 . 1 . . . . . 4 ASP N . 16794 1 14 . 1 1 5 5 PRO HA H 1 4.391 0.05 . 1 . . . . . 5 PRO HA . 16794 1 15 . 1 1 5 5 PRO HB2 H 1 1.861 0.05 . 2 . . . . . 5 PRO HB2 . 16794 1 16 . 1 1 5 5 PRO HB3 H 1 2.224 0.05 . 2 . . . . . 5 PRO HB3 . 16794 1 17 . 1 1 5 5 PRO HD2 H 1 3.691 0.05 . 2 . . . . . 5 PRO HD2 . 16794 1 18 . 1 1 5 5 PRO HD3 H 1 3.834 0.05 . 2 . . . . . 5 PRO HD3 . 16794 1 19 . 1 1 5 5 PRO HG2 H 1 1.990 0.05 . 2 . . . . . 5 PRO HG2 . 16794 1 20 . 1 1 5 5 PRO HG3 H 1 2.027 0.05 . 2 . . . . . 5 PRO HG3 . 16794 1 21 . 1 1 5 5 PRO CA C 13 63.081 0.5 . 1 . . . . . 5 PRO CA . 16794 1 22 . 1 1 5 5 PRO CB C 13 32.193 0.5 . 1 . . . . . 5 PRO CB . 16794 1 23 . 1 1 5 5 PRO CD C 13 50.657 0.5 . 1 . . . . . 5 PRO CD . 16794 1 24 . 1 1 5 5 PRO CG C 13 27.513 0.5 . 1 . . . . . 5 PRO CG . 16794 1 25 . 1 1 6 6 MET H H 1 8.667 0.05 . 1 . . . . . 6 MET H . 16794 1 26 . 1 1 6 6 MET HA H 1 4.75 0.05 . 1 . . . . . 6 MET HA . 16794 1 27 . 1 1 6 6 MET HB2 H 1 2.054 0.05 . 2 . . . . . 6 MET HB2 . 16794 1 28 . 1 1 6 6 MET HB3 H 1 2.150 0.05 . 2 . . . . . 6 MET HB3 . 16794 1 29 . 1 1 6 6 MET HG2 H 1 2.642 0.05 . 2 . . . . . 6 MET HG2 . 16794 1 30 . 1 1 6 6 MET HG3 H 1 2.642 0.05 . 2 . . . . . 6 MET HG3 . 16794 1 31 . 1 1 6 6 MET CA C 13 55.235 0.5 . 1 . . . . . 6 MET CA . 16794 1 32 . 1 1 6 6 MET CB C 13 32.789 0.5 . 1 . . . . . 6 MET CB . 16794 1 33 . 1 1 6 6 MET CG C 13 31.849 0.5 . 1 . . . . . 6 MET CG . 16794 1 34 . 1 1 6 6 MET N N 15 122.587 0.5 . 1 . . . . . 6 MET N . 16794 1 35 . 1 1 7 7 THR H H 1 8.189 0.05 . 1 . . . . . 7 THR H . 16794 1 36 . 1 1 7 7 THR HA H 1 4.530 0.05 . 1 . . . . . 7 THR HA . 16794 1 37 . 1 1 7 7 THR HB H 1 4.693 0.05 . 1 . . . . . 7 THR HB . 16794 1 38 . 1 1 7 7 THR HG21 H 1 1.296 0.05 . 1 . . . . . 7 THR HG2 . 16794 1 39 . 1 1 7 7 THR HG22 H 1 1.296 0.05 . 1 . . . . . 7 THR HG2 . 16794 1 40 . 1 1 7 7 THR HG23 H 1 1.296 0.05 . 1 . . . . . 7 THR HG2 . 16794 1 41 . 1 1 7 7 THR CA C 13 60.404 0.5 . 1 . . . . . 7 THR CA . 16794 1 42 . 1 1 7 7 THR CB C 13 71.473 0.5 . 1 . . . . . 7 THR CB . 16794 1 43 . 1 1 7 7 THR CG2 C 13 22.676 0.5 . 1 . . . . . 7 THR CG2 . 16794 1 44 . 1 1 7 7 THR N N 15 114.098 0.5 . 1 . . . . . 7 THR N . 16794 1 45 . 1 1 8 8 PHE H H 1 8.261 0.05 . 1 . . . . . 8 PHE H . 16794 1 46 . 1 1 8 8 PHE HA H 1 3.513 0.05 . 1 . . . . . 8 PHE HA . 16794 1 47 . 1 1 8 8 PHE HB2 H 1 2.437 0.05 . 2 . . . . . 8 PHE HB2 . 16794 1 48 . 1 1 8 8 PHE HB3 H 1 3.006 0.05 . 2 . . . . . 8 PHE HB3 . 16794 1 49 . 1 1 8 8 PHE HD1 H 1 6.74 0.05 . 3 . . . . . 8 PHE HD1 . 16794 1 50 . 1 1 8 8 PHE HD2 H 1 6.74 0.05 . 3 . . . . . 8 PHE HD2 . 16794 1 51 . 1 1 8 8 PHE HE1 H 1 7.289 0.05 . 3 . . . . . 8 PHE HE1 . 16794 1 52 . 1 1 8 8 PHE HE2 H 1 7.289 0.05 . 3 . . . . . 8 PHE HE2 . 16794 1 53 . 1 1 8 8 PHE HZ H 1 7.037 0.05 . 1 . . . . . 8 PHE HZ . 16794 1 54 . 1 1 8 8 PHE CA C 13 62.29 0.5 . 1 . . . . . 8 PHE CA . 16794 1 55 . 1 1 8 8 PHE CB C 13 38.761 0.5 . 1 . . . . . 8 PHE CB . 16794 1 56 . 1 1 8 8 PHE CD1 C 13 132.5 0.5 . 3 . . . . . 8 PHE CD1 . 16794 1 57 . 1 1 8 8 PHE CD2 C 13 132.5 0.5 . 3 . . . . . 8 PHE CD2 . 16794 1 58 . 1 1 8 8 PHE CE1 C 13 130.8 0.5 . 3 . . . . . 8 PHE CE1 . 16794 1 59 . 1 1 8 8 PHE CE2 C 13 130.8 0.5 . 3 . . . . . 8 PHE CE2 . 16794 1 60 . 1 1 8 8 PHE CZ C 13 129.0 0.5 . 1 . . . . . 8 PHE CZ . 16794 1 61 . 1 1 8 8 PHE N N 15 123.178 0.5 . 1 . . . . . 8 PHE N . 16794 1 62 . 1 1 9 9 TYR H H 1 9.359 0.05 . 1 . . . . . 9 TYR H . 16794 1 63 . 1 1 9 9 TYR HA H 1 3.737 0.05 . 1 . . . . . 9 TYR HA . 16794 1 64 . 1 1 9 9 TYR HB2 H 1 3.114 0.05 . 2 . . . . . 9 TYR HB2 . 16794 1 65 . 1 1 9 9 TYR HB3 H 1 3.186 0.05 . 2 . . . . . 9 TYR HB3 . 16794 1 66 . 1 1 9 9 TYR HD1 H 1 6.735 0.05 . 3 . . . . . 9 TYR HD1 . 16794 1 67 . 1 1 9 9 TYR HD2 H 1 6.735 0.05 . 3 . . . . . 9 TYR HD2 . 16794 1 68 . 1 1 9 9 TYR HE1 H 1 6.54 0.05 . 3 . . . . . 9 TYR HE1 . 16794 1 69 . 1 1 9 9 TYR HE2 H 1 6.54 0.05 . 3 . . . . . 9 TYR HE2 . 16794 1 70 . 1 1 9 9 TYR CA C 13 61.987 0.5 . 1 . . . . . 9 TYR CA . 16794 1 71 . 1 1 9 9 TYR CB C 13 39.819 0.5 . 1 . . . . . 9 TYR CB . 16794 1 72 . 1 1 9 9 TYR CD1 C 13 133.1 0.5 . 3 . . . . . 9 TYR CD1 . 16794 1 73 . 1 1 9 9 TYR CD2 C 13 133.1 0.5 . 3 . . . . . 9 TYR CD2 . 16794 1 74 . 1 1 9 9 TYR CE1 C 13 118.7 0.5 . 3 . . . . . 9 TYR CE1 . 16794 1 75 . 1 1 9 9 TYR CE2 C 13 118.7 0.5 . 3 . . . . . 9 TYR CE2 . 16794 1 76 . 1 1 9 9 TYR N N 15 119.077 0.5 . 1 . . . . . 9 TYR N . 16794 1 77 . 1 1 10 10 ASN H H 1 7.755 0.05 . 1 . . . . . 10 ASN H . 16794 1 78 . 1 1 10 10 ASN HA H 1 4.132 0.05 . 1 . . . . . 10 ASN HA . 16794 1 79 . 1 1 10 10 ASN HB2 H 1 2.842 0.05 . 2 . . . . . 10 ASN HB2 . 16794 1 80 . 1 1 10 10 ASN HB3 H 1 3.023 0.05 . 2 . . . . . 10 ASN HB3 . 16794 1 81 . 1 1 10 10 ASN HD21 H 1 6.99 0.05 . 2 . . . . . 10 ASN HD21 . 16794 1 82 . 1 1 10 10 ASN HD22 H 1 7.91 0.05 . 2 . . . . . 10 ASN HD22 . 16794 1 83 . 1 1 10 10 ASN CA C 13 56.055 0.5 . 1 . . . . . 10 ASN CA . 16794 1 84 . 1 1 10 10 ASN CB C 13 37.999 0.5 . 1 . . . . . 10 ASN CB . 16794 1 85 . 1 1 10 10 ASN N N 15 115.849 0.5 . 1 . . . . . 10 ASN N . 16794 1 86 . 1 1 10 10 ASN ND2 N 15 112.113 0.5 . 1 . . . . . 10 ASN ND2 . 16794 1 87 . 1 1 11 11 PHE H H 1 8.085 0.05 . 1 . . . . . 11 PHE H . 16794 1 88 . 1 1 11 11 PHE HA H 1 4.232 0.05 . 1 . . . . . 11 PHE HA . 16794 1 89 . 1 1 11 11 PHE HB2 H 1 3.090 0.05 . 2 . . . . . 11 PHE HB2 . 16794 1 90 . 1 1 11 11 PHE HB3 H 1 3.317 0.05 . 2 . . . . . 11 PHE HB3 . 16794 1 91 . 1 1 11 11 PHE HD1 H 1 7.04 0.05 . 3 . . . . . 11 PHE HD1 . 16794 1 92 . 1 1 11 11 PHE HD2 H 1 7.04 0.05 . 3 . . . . . 11 PHE HD2 . 16794 1 93 . 1 1 11 11 PHE HE1 H 1 6.587 0.05 . 3 . . . . . 11 PHE HE1 . 16794 1 94 . 1 1 11 11 PHE HE2 H 1 6.587 0.05 . 3 . . . . . 11 PHE HE2 . 16794 1 95 . 1 1 11 11 PHE HZ H 1 6.736 0.05 . 1 . . . . . 11 PHE HZ . 16794 1 96 . 1 1 11 11 PHE CA C 13 60.794 0.5 . 1 . . . . . 11 PHE CA . 16794 1 97 . 1 1 11 11 PHE CB C 13 39.233 0.5 . 1 . . . . . 11 PHE CB . 16794 1 98 . 1 1 11 11 PHE CD1 C 13 130.72 0.5 . 3 . . . . . 11 PHE CD1 . 16794 1 99 . 1 1 11 11 PHE CD2 C 13 130.72 0.5 . 3 . . . . . 11 PHE CD2 . 16794 1 100 . 1 1 11 11 PHE CE1 C 13 133.0 0.5 . 3 . . . . . 11 PHE CE1 . 16794 1 101 . 1 1 11 11 PHE CE2 C 13 133.0 0.5 . 3 . . . . . 11 PHE CE2 . 16794 1 102 . 1 1 11 11 PHE CZ C 13 132.8 0.5 . 1 . . . . . 11 PHE CZ . 16794 1 103 . 1 1 11 11 PHE N N 15 120.964 0.5 . 1 . . . . . 11 PHE N . 16794 1 104 . 1 1 12 12 ILE H H 1 8.585 0.05 . 1 . . . . . 12 ILE H . 16794 1 105 . 1 1 12 12 ILE HA H 1 3.816 0.05 . 1 . . . . . 12 ILE HA . 16794 1 106 . 1 1 12 12 ILE HB H 1 1.030 0.05 . 1 . . . . . 12 ILE HB . 16794 1 107 . 1 1 12 12 ILE HD11 H 1 0.617 0.05 . 1 . . . . . 12 ILE HD1 . 16794 1 108 . 1 1 12 12 ILE HD12 H 1 0.617 0.05 . 1 . . . . . 12 ILE HD1 . 16794 1 109 . 1 1 12 12 ILE HD13 H 1 0.617 0.05 . 1 . . . . . 12 ILE HD1 . 16794 1 110 . 1 1 12 12 ILE HG12 H 1 0.94 0.05 . 2 . . . . . 12 ILE HG12 . 16794 1 111 . 1 1 12 12 ILE HG13 H 1 1.169 0.05 . 2 . . . . . 12 ILE HG13 . 16794 1 112 . 1 1 12 12 ILE HG21 H 1 0.628 0.05 . 1 . . . . . 12 ILE HG2 . 16794 1 113 . 1 1 12 12 ILE HG22 H 1 0.628 0.05 . 1 . . . . . 12 ILE HG2 . 16794 1 114 . 1 1 12 12 ILE HG23 H 1 0.628 0.05 . 1 . . . . . 12 ILE HG2 . 16794 1 115 . 1 1 12 12 ILE CA C 13 59.984 0.5 . 1 . . . . . 12 ILE CA . 16794 1 116 . 1 1 12 12 ILE CB C 13 37.675 0.5 . 1 . . . . . 12 ILE CB . 16794 1 117 . 1 1 12 12 ILE CD1 C 13 14.338 0.5 . 1 . . . . . 12 ILE CD1 . 16794 1 118 . 1 1 12 12 ILE CG1 C 13 29.120 0.5 . 1 . . . . . 12 ILE CG1 . 16794 1 119 . 1 1 12 12 ILE CG2 C 13 19.75 0.5 . 1 . . . . . 12 ILE CG2 . 16794 1 120 . 1 1 12 12 ILE N N 15 120.859 0.5 . 1 . . . . . 12 ILE N . 16794 1 121 . 1 1 13 13 MET H H 1 7.644 0.05 . 1 . . . . . 13 MET H . 16794 1 122 . 1 1 13 13 MET HA H 1 4.337 0.05 . 1 . . . . . 13 MET HA . 16794 1 123 . 1 1 13 13 MET HB2 H 1 1.734 0.05 . 2 . . . . . 13 MET HB2 . 16794 1 124 . 1 1 13 13 MET HB3 H 1 1.735 0.05 . 2 . . . . . 13 MET HB3 . 16794 1 125 . 1 1 13 13 MET HG2 H 1 1.933 0.05 . 2 . . . . . 13 MET HG2 . 16794 1 126 . 1 1 13 13 MET HG3 H 1 1.683 0.05 . 2 . . . . . 13 MET HG3 . 16794 1 127 . 1 1 13 13 MET CA C 13 55.376 0.5 . 1 . . . . . 13 MET CA . 16794 1 128 . 1 1 13 13 MET CB C 13 29.463 0.5 . 1 . . . . . 13 MET CB . 16794 1 129 . 1 1 13 13 MET CG C 13 31.672 0.5 . 1 . . . . . 13 MET CG . 16794 1 130 . 1 1 13 13 MET N N 15 119.145 0.5 . 1 . . . . . 13 MET N . 16794 1 131 . 1 1 14 14 GLY H H 1 7.428 0.05 . 1 . . . . . 14 GLY H . 16794 1 132 . 1 1 14 14 GLY HA2 H 1 3.498 0.05 . 2 . . . . . 14 GLY HA2 . 16794 1 133 . 1 1 14 14 GLY HA3 H 1 3.779 0.05 . 2 . . . . . 14 GLY HA3 . 16794 1 134 . 1 1 14 14 GLY CA C 13 46.013 0.5 . 1 . . . . . 14 GLY CA . 16794 1 135 . 1 1 14 14 GLY N N 15 107.827 0.5 . 1 . . . . . 14 GLY N . 16794 1 136 . 1 1 15 15 PHE H H 1 7.654 0.05 . 1 . . . . . 15 PHE H . 16794 1 137 . 1 1 15 15 PHE HA H 1 4.370 0.05 . 1 . . . . . 15 PHE HA . 16794 1 138 . 1 1 15 15 PHE HB2 H 1 3.261 0.05 . 2 . . . . . 15 PHE HB2 . 16794 1 139 . 1 1 15 15 PHE HB3 H 1 2.615 0.05 . 2 . . . . . 15 PHE HB3 . 16794 1 140 . 1 1 15 15 PHE HD1 H 1 7.288 0.05 . 3 . . . . . 15 PHE HD1 . 16794 1 141 . 1 1 15 15 PHE HD2 H 1 7.288 0.05 . 3 . . . . . 15 PHE HD2 . 16794 1 142 . 1 1 15 15 PHE HE1 H 1 6.44 0.05 . 3 . . . . . 15 PHE HE1 . 16794 1 143 . 1 1 15 15 PHE HE2 H 1 6.44 0.05 . 3 . . . . . 15 PHE HE2 . 16794 1 144 . 1 1 15 15 PHE HZ H 1 6.79 0.05 . 1 . . . . . 15 PHE HZ . 16794 1 145 . 1 1 15 15 PHE CA C 13 57.430 0.5 . 1 . . . . . 15 PHE CA . 16794 1 146 . 1 1 15 15 PHE CB C 13 38.045 0.5 . 1 . . . . . 15 PHE CB . 16794 1 147 . 1 1 15 15 PHE CD1 C 13 133.1 0.5 . 3 . . . . . 15 PHE CD1 . 16794 1 148 . 1 1 15 15 PHE CD2 C 13 133.1 0.5 . 3 . . . . . 15 PHE CD2 . 16794 1 149 . 1 1 15 15 PHE CE1 C 13 131.2 0.5 . 3 . . . . . 15 PHE CE1 . 16794 1 150 . 1 1 15 15 PHE CE2 C 13 131.2 0.5 . 3 . . . . . 15 PHE CE2 . 16794 1 151 . 1 1 15 15 PHE CZ C 13 129.1 0.5 . 1 . . . . . 15 PHE CZ . 16794 1 152 . 1 1 15 15 PHE N N 15 118.000 0.5 . 1 . . . . . 15 PHE N . 16794 1 153 . 1 1 16 16 GLN H H 1 7.157 0.05 . 1 . . . . . 16 GLN H . 16794 1 154 . 1 1 16 16 GLN HA H 1 3.912 0.05 . 1 . . . . . 16 GLN HA . 16794 1 155 . 1 1 16 16 GLN HB2 H 1 1.967 0.05 . 2 . . . . . 16 GLN HB2 . 16794 1 156 . 1 1 16 16 GLN HB3 H 1 1.975 0.05 . 2 . . . . . 16 GLN HB3 . 16794 1 157 . 1 1 16 16 GLN HE21 H 1 6.665 0.05 . 2 . . . . . 16 GLN HE21 . 16794 1 158 . 1 1 16 16 GLN HE22 H 1 7.565 0.05 . 2 . . . . . 16 GLN HE22 . 16794 1 159 . 1 1 16 16 GLN HG2 H 1 2.310 0.05 . 2 . . . . . 16 GLN HG2 . 16794 1 160 . 1 1 16 16 GLN HG3 H 1 2.309 0.05 . 2 . . . . . 16 GLN HG3 . 16794 1 161 . 1 1 16 16 GLN CA C 13 58.388 0.5 . 1 . . . . . 16 GLN CA . 16794 1 162 . 1 1 16 16 GLN CB C 13 28.829 0.5 . 1 . . . . . 16 GLN CB . 16794 1 163 . 1 1 16 16 GLN CG C 13 33.769 0.5 . 1 . . . . . 16 GLN CG . 16794 1 164 . 1 1 16 16 GLN N N 15 118.048 0.5 . 1 . . . . . 16 GLN N . 16794 1 165 . 1 1 16 16 GLN NE2 N 15 111.159 0.5 . 1 . . . . . 16 GLN NE2 . 16794 1 166 . 1 1 17 17 ASN H H 1 9.543 0.05 . 1 . . . . . 17 ASN H . 16794 1 167 . 1 1 17 17 ASN HA H 1 4.477 0.05 . 1 . . . . . 17 ASN HA . 16794 1 168 . 1 1 17 17 ASN HB2 H 1 2.991 0.05 . 2 . . . . . 17 ASN HB2 . 16794 1 169 . 1 1 17 17 ASN HB3 H 1 2.991 0.05 . 2 . . . . . 17 ASN HB3 . 16794 1 170 . 1 1 17 17 ASN HD21 H 1 6.936 0.05 . 2 . . . . . 17 ASN HD21 . 16794 1 171 . 1 1 17 17 ASN HD22 H 1 7.605 0.05 . 2 . . . . . 17 ASN HD22 . 16794 1 172 . 1 1 17 17 ASN CA C 13 54.839 0.5 . 1 . . . . . 17 ASN CA . 16794 1 173 . 1 1 17 17 ASN CB C 13 37.65 0.5 . 1 . . . . . 17 ASN CB . 16794 1 174 . 1 1 17 17 ASN N N 15 117.533 0.5 . 1 . . . . . 17 ASN N . 16794 1 175 . 1 1 17 17 ASN ND2 N 15 113.700 0.5 . 1 . . . . . 17 ASN ND2 . 16794 1 176 . 1 1 18 18 ASP H H 1 8.091 0.05 . 1 . . . . . 18 ASP H . 16794 1 177 . 1 1 18 18 ASP HA H 1 4.52 0.05 . 1 . . . . . 18 ASP HA . 16794 1 178 . 1 1 18 18 ASP HB2 H 1 2.716 0.05 . 2 . . . . . 18 ASP HB2 . 16794 1 179 . 1 1 18 18 ASP HB3 H 1 2.982 0.05 . 2 . . . . . 18 ASP HB3 . 16794 1 180 . 1 1 18 18 ASP CA C 13 54.557 0.5 . 1 . . . . . 18 ASP CA . 16794 1 181 . 1 1 18 18 ASP CB C 13 41.42 0.5 . 1 . . . . . 18 ASP CB . 16794 1 182 . 1 1 18 18 ASP N N 15 120.549 0.5 . 1 . . . . . 18 ASP N . 16794 1 183 . 1 1 19 19 ASN HA H 1 4.86 0.05 . 1 . . . . . 19 ASN HA . 16794 1 184 . 1 1 19 19 ASN HB2 H 1 2.83 0.05 . 2 . . . . . 19 ASN HB2 . 16794 1 185 . 1 1 19 19 ASN HB3 H 1 2.98 0.05 . 2 . . . . . 19 ASN HB3 . 16794 1 186 . 1 1 19 19 ASN HD21 H 1 6.84 0.05 . 2 . . . . . 19 ASN HD21 . 16794 1 187 . 1 1 19 19 ASN HD22 H 1 7.58 0.05 . 2 . . . . . 19 ASN HD22 . 16794 1 188 . 1 1 19 19 ASN CA C 13 53.09 0.5 . 1 . . . . . 19 ASN CA . 16794 1 189 . 1 1 19 19 ASN CB C 13 37.45 0.5 . 1 . . . . . 19 ASN CB . 16794 1 190 . 1 1 19 19 ASN ND2 N 15 112.5 0.5 . 1 . . . . . 19 ASN ND2 . 16794 1 191 . 1 1 20 20 THR H H 1 8.34 0.05 . 1 . . . . . 20 THR H . 16794 1 192 . 1 1 20 20 THR HA H 1 4.974 0.05 . 1 . . . . . 20 THR HA . 16794 1 193 . 1 1 20 20 THR HB H 1 4.67 0.05 . 1 . . . . . 20 THR HB . 16794 1 194 . 1 1 20 20 THR HG21 H 1 1.223 0.05 . 1 . . . . . 20 THR HG2 . 16794 1 195 . 1 1 20 20 THR HG22 H 1 1.223 0.05 . 1 . . . . . 20 THR HG2 . 16794 1 196 . 1 1 20 20 THR HG23 H 1 1.223 0.05 . 1 . . . . . 20 THR HG2 . 16794 1 197 . 1 1 20 20 THR CA C 13 60.04 0.5 . 1 . . . . . 20 THR CA . 16794 1 198 . 1 1 20 20 THR CB C 13 70.47 0.5 . 1 . . . . . 20 THR CB . 16794 1 199 . 1 1 20 20 THR CG2 C 13 20.99 0.5 . 1 . . . . . 20 THR CG2 . 16794 1 200 . 1 1 20 20 THR N N 15 112.1 0.5 . 1 . . . . . 20 THR N . 16794 1 201 . 1 1 21 21 PRO HA H 1 4.203 0.05 . 1 . . . . . 21 PRO HA . 16794 1 202 . 1 1 21 21 PRO HB2 H 1 1.487 0.05 . 2 . . . . . 21 PRO HB2 . 16794 1 203 . 1 1 21 21 PRO HB3 H 1 2.365 0.05 . 2 . . . . . 21 PRO HB3 . 16794 1 204 . 1 1 21 21 PRO HD2 H 1 3.695 0.05 . 2 . . . . . 21 PRO HD2 . 16794 1 205 . 1 1 21 21 PRO HD3 H 1 3.887 0.05 . 2 . . . . . 21 PRO HD3 . 16794 1 206 . 1 1 21 21 PRO HG2 H 1 1.902 0.05 . 2 . . . . . 21 PRO HG2 . 16794 1 207 . 1 1 21 21 PRO HG3 H 1 1.979 0.05 . 2 . . . . . 21 PRO HG3 . 16794 1 208 . 1 1 21 21 PRO CA C 13 65.389 0.5 . 1 . . . . . 21 PRO CA . 16794 1 209 . 1 1 21 21 PRO CB C 13 32.491 0.5 . 1 . . . . . 21 PRO CB . 16794 1 210 . 1 1 21 21 PRO CD C 13 51.225 0.5 . 1 . . . . . 21 PRO CD . 16794 1 211 . 1 1 21 21 PRO CG C 13 28.132 0.5 . 1 . . . . . 21 PRO CG . 16794 1 212 . 1 1 22 22 PHE H H 1 7.940 0.05 . 1 . . . . . 22 PHE H . 16794 1 213 . 1 1 22 22 PHE HA H 1 4.067 0.05 . 1 . . . . . 22 PHE HA . 16794 1 214 . 1 1 22 22 PHE HB2 H 1 2.756 0.05 . 2 . . . . . 22 PHE HB2 . 16794 1 215 . 1 1 22 22 PHE HB3 H 1 2.266 0.05 . 2 . . . . . 22 PHE HB3 . 16794 1 216 . 1 1 22 22 PHE HD1 H 1 7.26 0.05 . 3 . . . . . 22 PHE HD1 . 16794 1 217 . 1 1 22 22 PHE HD2 H 1 7.26 0.05 . 3 . . . . . 22 PHE HD2 . 16794 1 218 . 1 1 22 22 PHE HE1 H 1 6.553 0.05 . 3 . . . . . 22 PHE HE1 . 16794 1 219 . 1 1 22 22 PHE HE2 H 1 6.553 0.05 . 3 . . . . . 22 PHE HE2 . 16794 1 220 . 1 1 22 22 PHE HZ H 1 7.13 0.05 . 1 . . . . . 22 PHE HZ . 16794 1 221 . 1 1 22 22 PHE CA C 13 60.2 0.5 . 1 . . . . . 22 PHE CA . 16794 1 222 . 1 1 22 22 PHE CB C 13 37.660 0.5 . 1 . . . . . 22 PHE CB . 16794 1 223 . 1 1 22 22 PHE CD1 C 13 132.5 0.5 . 3 . . . . . 22 PHE CD1 . 16794 1 224 . 1 1 22 22 PHE CD2 C 13 132.5 0.5 . 3 . . . . . 22 PHE CD2 . 16794 1 225 . 1 1 22 22 PHE CE1 C 13 130.875 0.5 . 3 . . . . . 22 PHE CE1 . 16794 1 226 . 1 1 22 22 PHE CE2 C 13 130.875 0.5 . 3 . . . . . 22 PHE CE2 . 16794 1 227 . 1 1 22 22 PHE CZ C 13 130.9 0.5 . 1 . . . . . 22 PHE CZ . 16794 1 228 . 1 1 22 22 PHE N N 15 116.798 0.5 . 1 . . . . . 22 PHE N . 16794 1 229 . 1 1 23 23 GLY H H 1 8.048 0.05 . 1 . . . . . 23 GLY H . 16794 1 230 . 1 1 23 23 GLY HA2 H 1 4.431 0.05 . 2 . . . . . 23 GLY HA2 . 16794 1 231 . 1 1 23 23 GLY HA3 H 1 3.919 0.05 . 2 . . . . . 23 GLY HA3 . 16794 1 232 . 1 1 23 23 GLY CA C 13 47.639 0.5 . 1 . . . . . 23 GLY CA . 16794 1 233 . 1 1 23 23 GLY N N 15 110.917 0.5 . 1 . . . . . 23 GLY N . 16794 1 234 . 1 1 24 24 ILE H H 1 7.515 0.05 . 1 . . . . . 24 ILE H . 16794 1 235 . 1 1 24 24 ILE HA H 1 3.874 0.05 . 1 . . . . . 24 ILE HA . 16794 1 236 . 1 1 24 24 ILE HB H 1 1.923 0.05 . 1 . . . . . 24 ILE HB . 16794 1 237 . 1 1 24 24 ILE HD11 H 1 0.782 0.05 . 1 . . . . . 24 ILE HD1 . 16794 1 238 . 1 1 24 24 ILE HD12 H 1 0.782 0.05 . 1 . . . . . 24 ILE HD1 . 16794 1 239 . 1 1 24 24 ILE HD13 H 1 0.782 0.05 . 1 . . . . . 24 ILE HD1 . 16794 1 240 . 1 1 24 24 ILE HG12 H 1 1.192 0.05 . 2 . . . . . 24 ILE HG12 . 16794 1 241 . 1 1 24 24 ILE HG13 H 1 1.633 0.05 . 2 . . . . . 24 ILE HG13 . 16794 1 242 . 1 1 24 24 ILE HG21 H 1 0.894 0.05 . 1 . . . . . 24 ILE HG2 . 16794 1 243 . 1 1 24 24 ILE HG22 H 1 0.894 0.05 . 1 . . . . . 24 ILE HG2 . 16794 1 244 . 1 1 24 24 ILE HG23 H 1 0.894 0.05 . 1 . . . . . 24 ILE HG2 . 16794 1 245 . 1 1 24 24 ILE CA C 13 64.290 0.5 . 1 . . . . . 24 ILE CA . 16794 1 246 . 1 1 24 24 ILE CB C 13 37.744 0.5 . 1 . . . . . 24 ILE CB . 16794 1 247 . 1 1 24 24 ILE CD1 C 13 12.226 0.5 . 1 . . . . . 24 ILE CD1 . 16794 1 248 . 1 1 24 24 ILE CG1 C 13 28.351 0.5 . 1 . . . . . 24 ILE CG1 . 16794 1 249 . 1 1 24 24 ILE CG2 C 13 17.052 0.5 . 1 . . . . . 24 ILE CG2 . 16794 1 250 . 1 1 24 24 ILE N N 15 123.960 0.5 . 1 . . . . . 24 ILE N . 16794 1 251 . 1 1 25 25 LEU H H 1 7.876 0.05 . 1 . . . . . 25 LEU H . 16794 1 252 . 1 1 25 25 LEU HA H 1 4.143 0.05 . 1 . . . . . 25 LEU HA . 16794 1 253 . 1 1 25 25 LEU HB2 H 1 1.440 0.05 . 2 . . . . . 25 LEU HB2 . 16794 1 254 . 1 1 25 25 LEU HB3 H 1 2.076 0.05 . 2 . . . . . 25 LEU HB3 . 16794 1 255 . 1 1 25 25 LEU HD11 H 1 0.969 0.05 . 2 . . . . . 25 LEU HD1 . 16794 1 256 . 1 1 25 25 LEU HD12 H 1 0.969 0.05 . 2 . . . . . 25 LEU HD1 . 16794 1 257 . 1 1 25 25 LEU HD13 H 1 0.969 0.05 . 2 . . . . . 25 LEU HD1 . 16794 1 258 . 1 1 25 25 LEU HD21 H 1 1.125 0.05 . 2 . . . . . 25 LEU HD2 . 16794 1 259 . 1 1 25 25 LEU HD22 H 1 1.125 0.05 . 2 . . . . . 25 LEU HD2 . 16794 1 260 . 1 1 25 25 LEU HD23 H 1 1.125 0.05 . 2 . . . . . 25 LEU HD2 . 16794 1 261 . 1 1 25 25 LEU HG H 1 1.605 0.05 . 1 . . . . . 25 LEU HG . 16794 1 262 . 1 1 25 25 LEU CA C 13 57.852 0.5 . 1 . . . . . 25 LEU CA . 16794 1 263 . 1 1 25 25 LEU CB C 13 41.639 0.5 . 1 . . . . . 25 LEU CB . 16794 1 264 . 1 1 25 25 LEU CD1 C 13 26.524 0.5 . 2 . . . . . 25 LEU CD1 . 16794 1 265 . 1 1 25 25 LEU CD2 C 13 23.700 0.5 . 2 . . . . . 25 LEU CD2 . 16794 1 266 . 1 1 25 25 LEU CG C 13 27.827 0.5 . 1 . . . . . 25 LEU CG . 16794 1 267 . 1 1 25 25 LEU N N 15 121.838 0.5 . 1 . . . . . 25 LEU N . 16794 1 268 . 1 1 26 26 ALA H H 1 8.608 0.05 . 1 . . . . . 26 ALA H . 16794 1 269 . 1 1 26 26 ALA HA H 1 3.686 0.05 . 1 . . . . . 26 ALA HA . 16794 1 270 . 1 1 26 26 ALA HB1 H 1 1.409 0.05 . 1 . . . . . 26 ALA HB . 16794 1 271 . 1 1 26 26 ALA HB2 H 1 1.409 0.05 . 1 . . . . . 26 ALA HB . 16794 1 272 . 1 1 26 26 ALA HB3 H 1 1.409 0.05 . 1 . . . . . 26 ALA HB . 16794 1 273 . 1 1 26 26 ALA CA C 13 55.466 0.5 . 1 . . . . . 26 ALA CA . 16794 1 274 . 1 1 26 26 ALA CB C 13 18.207 0.5 . 1 . . . . . 26 ALA CB . 16794 1 275 . 1 1 26 26 ALA N N 15 120.574 0.5 . 1 . . . . . 26 ALA N . 16794 1 276 . 1 1 27 27 GLU H H 1 7.807 0.05 . 1 . . . . . 27 GLU H . 16794 1 277 . 1 1 27 27 GLU HA H 1 3.920 0.05 . 1 . . . . . 27 GLU HA . 16794 1 278 . 1 1 27 27 GLU HB2 H 1 2.155 0.05 . 2 . . . . . 27 GLU HB2 . 16794 1 279 . 1 1 27 27 GLU HB3 H 1 2.154 0.05 . 2 . . . . . 27 GLU HB3 . 16794 1 280 . 1 1 27 27 GLU HG2 H 1 2.284 0.05 . 2 . . . . . 27 GLU HG2 . 16794 1 281 . 1 1 27 27 GLU HG3 H 1 2.251 0.05 . 2 . . . . . 27 GLU HG3 . 16794 1 282 . 1 1 27 27 GLU CA C 13 59.421 0.5 . 1 . . . . . 27 GLU CA . 16794 1 283 . 1 1 27 27 GLU CB C 13 29.415 0.5 . 1 . . . . . 27 GLU CB . 16794 1 284 . 1 1 27 27 GLU CG C 13 35.905 0.5 . 1 . . . . . 27 GLU CG . 16794 1 285 . 1 1 27 27 GLU N N 15 117.451 0.5 . 1 . . . . . 27 GLU N . 16794 1 286 . 1 1 28 28 HIS H H 1 7.836 0.05 . 1 . . . . . 28 HIS H . 16794 1 287 . 1 1 28 28 HIS HA H 1 4.000 0.05 . 1 . . . . . 28 HIS HA . 16794 1 288 . 1 1 28 28 HIS HB2 H 1 3.08 0.05 . 2 . . . . . 28 HIS HB2 . 16794 1 289 . 1 1 28 28 HIS HB3 H 1 3.192 0.05 . 2 . . . . . 28 HIS HB3 . 16794 1 290 . 1 1 28 28 HIS HD2 H 1 6.54 0.05 . 1 . . . . . 28 HIS HD2 . 16794 1 291 . 1 1 28 28 HIS CA C 13 60.643 0.5 . 1 . . . . . 28 HIS CA . 16794 1 292 . 1 1 28 28 HIS CB C 13 31.13 0.5 . 1 . . . . . 28 HIS CB . 16794 1 293 . 1 1 28 28 HIS CD2 C 13 118.5 0.5 . 1 . . . . . 28 HIS CD2 . 16794 1 294 . 1 1 28 28 HIS N N 15 119.256 0.5 . 1 . . . . . 28 HIS N . 16794 1 295 . 1 1 29 29 VAL H H 1 9.043 0.05 . 1 . . . . . 29 VAL H . 16794 1 296 . 1 1 29 29 VAL HA H 1 3.849 0.05 . 1 . . . . . 29 VAL HA . 16794 1 297 . 1 1 29 29 VAL HB H 1 1.667 0.05 . 1 . . . . . 29 VAL HB . 16794 1 298 . 1 1 29 29 VAL HG11 H 1 0.931 0.05 . 2 . . . . . 29 VAL HG1 . 16794 1 299 . 1 1 29 29 VAL HG12 H 1 0.931 0.05 . 2 . . . . . 29 VAL HG1 . 16794 1 300 . 1 1 29 29 VAL HG13 H 1 0.931 0.05 . 2 . . . . . 29 VAL HG1 . 16794 1 301 . 1 1 29 29 VAL HG21 H 1 0.386 0.05 . 2 . . . . . 29 VAL HG2 . 16794 1 302 . 1 1 29 29 VAL HG22 H 1 0.386 0.05 . 2 . . . . . 29 VAL HG2 . 16794 1 303 . 1 1 29 29 VAL HG23 H 1 0.386 0.05 . 2 . . . . . 29 VAL HG2 . 16794 1 304 . 1 1 29 29 VAL CA C 13 65.797 0.5 . 1 . . . . . 29 VAL CA . 16794 1 305 . 1 1 29 29 VAL CB C 13 31.155 0.5 . 1 . . . . . 29 VAL CB . 16794 1 306 . 1 1 29 29 VAL CG1 C 13 22.112 0.5 . 2 . . . . . 29 VAL CG1 . 16794 1 307 . 1 1 29 29 VAL CG2 C 13 20.744 0.5 . 2 . . . . . 29 VAL CG2 . 16794 1 308 . 1 1 29 29 VAL N N 15 117.288 0.5 . 1 . . . . . 29 VAL N . 16794 1 309 . 1 1 30 30 SER H H 1 8.233 0.05 . 1 . . . . . 30 SER H . 16794 1 310 . 1 1 30 30 SER HA H 1 4.325 0.05 . 1 . . . . . 30 SER HA . 16794 1 311 . 1 1 30 30 SER HB2 H 1 4.131 0.05 . 2 . . . . . 30 SER HB2 . 16794 1 312 . 1 1 30 30 SER HB3 H 1 3.971 0.05 . 2 . . . . . 30 SER HB3 . 16794 1 313 . 1 1 30 30 SER CA C 13 61.276 0.5 . 1 . . . . . 30 SER CA . 16794 1 314 . 1 1 30 30 SER CB C 13 62.999 0.5 . 1 . . . . . 30 SER CB . 16794 1 315 . 1 1 30 30 SER N N 15 114.860 0.5 . 1 . . . . . 30 SER N . 16794 1 316 . 1 1 31 31 GLU H H 1 7.106 0.05 . 1 . . . . . 31 GLU H . 16794 1 317 . 1 1 31 31 GLU HA H 1 4.250 0.05 . 1 . . . . . 31 GLU HA . 16794 1 318 . 1 1 31 31 GLU HB2 H 1 1.807 0.05 . 2 . . . . . 31 GLU HB2 . 16794 1 319 . 1 1 31 31 GLU HB3 H 1 2.177 0.05 . 2 . . . . . 31 GLU HB3 . 16794 1 320 . 1 1 31 31 GLU HG2 H 1 2.394 0.05 . 2 . . . . . 31 GLU HG2 . 16794 1 321 . 1 1 31 31 GLU HG3 H 1 2.247 0.05 . 2 . . . . . 31 GLU HG3 . 16794 1 322 . 1 1 31 31 GLU CA C 13 56.177 0.5 . 1 . . . . . 31 GLU CA . 16794 1 323 . 1 1 31 31 GLU CB C 13 30.428 0.5 . 1 . . . . . 31 GLU CB . 16794 1 324 . 1 1 31 31 GLU CG C 13 36.251 0.5 . 1 . . . . . 31 GLU CG . 16794 1 325 . 1 1 31 31 GLU N N 15 118.433 0.5 . 1 . . . . . 31 GLU N . 16794 1 326 . 1 1 32 32 ASP H H 1 7.353 0.05 . 1 . . . . . 32 ASP H . 16794 1 327 . 1 1 32 32 ASP HA H 1 4.712 0.05 . 1 . . . . . 32 ASP HA . 16794 1 328 . 1 1 32 32 ASP HB2 H 1 3.496 0.05 . 2 . . . . . 32 ASP HB2 . 16794 1 329 . 1 1 32 32 ASP HB3 H 1 2.782 0.05 . 2 . . . . . 32 ASP HB3 . 16794 1 330 . 1 1 32 32 ASP CA C 13 52.956 0.5 . 1 . . . . . 32 ASP CA . 16794 1 331 . 1 1 32 32 ASP CB C 13 40.671 0.5 . 1 . . . . . 32 ASP CB . 16794 1 332 . 1 1 32 32 ASP N N 15 119.575 0.5 . 1 . . . . . 32 ASP N . 16794 1 333 . 1 1 33 33 LYS H H 1 8.888 0.05 . 1 . . . . . 33 LYS H . 16794 1 334 . 1 1 33 33 LYS HA H 1 4.086 0.05 . 1 . . . . . 33 LYS HA . 16794 1 335 . 1 1 33 33 LYS HB2 H 1 1.957 0.05 . 2 . . . . . 33 LYS HB2 . 16794 1 336 . 1 1 33 33 LYS HB3 H 1 1.877 0.05 . 2 . . . . . 33 LYS HB3 . 16794 1 337 . 1 1 33 33 LYS HD2 H 1 1.709 0.05 . 2 . . . . . 33 LYS HD2 . 16794 1 338 . 1 1 33 33 LYS HD3 H 1 1.709 0.05 . 2 . . . . . 33 LYS HD3 . 16794 1 339 . 1 1 33 33 LYS HE2 H 1 3.062 0.05 . 2 . . . . . 33 LYS HE2 . 16794 1 340 . 1 1 33 33 LYS HE3 H 1 3.062 0.05 . 2 . . . . . 33 LYS HE3 . 16794 1 341 . 1 1 33 33 LYS HG2 H 1 1.625 0.05 . 2 . . . . . 33 LYS HG2 . 16794 1 342 . 1 1 33 33 LYS HG3 H 1 1.551 0.05 . 2 . . . . . 33 LYS HG3 . 16794 1 343 . 1 1 33 33 LYS CA C 13 58.418 0.5 . 1 . . . . . 33 LYS CA . 16794 1 344 . 1 1 33 33 LYS CB C 13 31.879 0.5 . 1 . . . . . 33 LYS CB . 16794 1 345 . 1 1 33 33 LYS CD C 13 28.770 0.5 . 1 . . . . . 33 LYS CD . 16794 1 346 . 1 1 33 33 LYS CE C 13 42.213 0.5 . 1 . . . . . 33 LYS CE . 16794 1 347 . 1 1 33 33 LYS CG C 13 25.105 0.5 . 1 . . . . . 33 LYS CG . 16794 1 348 . 1 1 33 33 LYS N N 15 127.849 0.5 . 1 . . . . . 33 LYS N . 16794 1 349 . 1 1 34 34 ALA H H 1 8.157 0.05 . 1 . . . . . 34 ALA H . 16794 1 350 . 1 1 34 34 ALA HA H 1 4.453 0.05 . 1 . . . . . 34 ALA HA . 16794 1 351 . 1 1 34 34 ALA HB1 H 1 1.595 0.05 . 1 . . . . . 34 ALA HB . 16794 1 352 . 1 1 34 34 ALA HB2 H 1 1.595 0.05 . 1 . . . . . 34 ALA HB . 16794 1 353 . 1 1 34 34 ALA HB3 H 1 1.595 0.05 . 1 . . . . . 34 ALA HB . 16794 1 354 . 1 1 34 34 ALA CA C 13 51.325 0.5 . 1 . . . . . 34 ALA CA . 16794 1 355 . 1 1 34 34 ALA CB C 13 19.577 0.5 . 1 . . . . . 34 ALA CB . 16794 1 356 . 1 1 34 34 ALA N N 15 121.235 0.5 . 1 . . . . . 34 ALA N . 16794 1 357 . 1 1 35 35 PHE H H 1 7.311 0.05 . 1 . . . . . 35 PHE H . 16794 1 358 . 1 1 35 35 PHE HA H 1 3.552 0.05 . 1 . . . . . 35 PHE HA . 16794 1 359 . 1 1 35 35 PHE HB2 H 1 3.410 0.05 . 2 . . . . . 35 PHE HB2 . 16794 1 360 . 1 1 35 35 PHE HB3 H 1 3.005 0.05 . 2 . . . . . 35 PHE HB3 . 16794 1 361 . 1 1 35 35 PHE HD1 H 1 7.31 0.05 . 3 . . . . . 35 PHE HD1 . 16794 1 362 . 1 1 35 35 PHE HD2 H 1 7.31 0.05 . 3 . . . . . 35 PHE HD2 . 16794 1 363 . 1 1 35 35 PHE CA C 13 57.724 0.5 . 1 . . . . . 35 PHE CA . 16794 1 364 . 1 1 35 35 PHE CB C 13 39.956 0.5 . 1 . . . . . 35 PHE CB . 16794 1 365 . 1 1 35 35 PHE CD1 C 13 130.28 0.5 . 3 . . . . . 35 PHE CD1 . 16794 1 366 . 1 1 35 35 PHE CD2 C 13 130.28 0.5 . 3 . . . . . 35 PHE CD2 . 16794 1 367 . 1 1 35 35 PHE N N 15 122.696 0.5 . 1 . . . . . 35 PHE N . 16794 1 368 . 1 1 36 36 PRO HA H 1 4.501 0.05 . 1 . . . . . 36 PRO HA . 16794 1 369 . 1 1 36 36 PRO HB2 H 1 1.657 0.05 . 2 . . . . . 36 PRO HB2 . 16794 1 370 . 1 1 36 36 PRO HB3 H 1 1.932 0.05 . 2 . . . . . 36 PRO HB3 . 16794 1 371 . 1 1 36 36 PRO HD2 H 1 1.825 0.05 . 2 . . . . . 36 PRO HD2 . 16794 1 372 . 1 1 36 36 PRO HD3 H 1 0.734 0.05 . 2 . . . . . 36 PRO HD3 . 16794 1 373 . 1 1 36 36 PRO HG2 H 1 1.109 0.05 . 2 . . . . . 36 PRO HG2 . 16794 1 374 . 1 1 36 36 PRO HG3 H 1 1.180 0.05 . 2 . . . . . 36 PRO HG3 . 16794 1 375 . 1 1 36 36 PRO CA C 13 61.615 0.5 . 1 . . . . . 36 PRO CA . 16794 1 376 . 1 1 36 36 PRO CB C 13 28.977 0.5 . 1 . . . . . 36 PRO CB . 16794 1 377 . 1 1 36 36 PRO CD C 13 48.74 0.5 . 1 . . . . . 36 PRO CD . 16794 1 378 . 1 1 36 36 PRO CG C 13 26.839 0.5 . 1 . . . . . 36 PRO CG . 16794 1 379 . 1 1 37 37 ARG H H 1 8.150 0.05 . 1 . . . . . 37 ARG H . 16794 1 380 . 1 1 37 37 ARG HA H 1 3.722 0.05 . 1 . . . . . 37 ARG HA . 16794 1 381 . 1 1 37 37 ARG HB2 H 1 1.347 0.05 . 2 . . . . . 37 ARG HB2 . 16794 1 382 . 1 1 37 37 ARG HB3 H 1 1.463 0.05 . 2 . . . . . 37 ARG HB3 . 16794 1 383 . 1 1 37 37 ARG HD2 H 1 2.773 0.05 . 2 . . . . . 37 ARG HD2 . 16794 1 384 . 1 1 37 37 ARG HD3 H 1 2.398 0.05 . 2 . . . . . 37 ARG HD3 . 16794 1 385 . 1 1 37 37 ARG HG2 H 1 0.339 0.05 . 2 . . . . . 37 ARG HG2 . 16794 1 386 . 1 1 37 37 ARG HG3 H 1 1.465 0.05 . 2 . . . . . 37 ARG HG3 . 16794 1 387 . 1 1 37 37 ARG CA C 13 59.731 0.5 . 1 . . . . . 37 ARG CA . 16794 1 388 . 1 1 37 37 ARG CB C 13 31.121 0.5 . 1 . . . . . 37 ARG CB . 16794 1 389 . 1 1 37 37 ARG CD C 13 43.588 0.5 . 1 . . . . . 37 ARG CD . 16794 1 390 . 1 1 37 37 ARG CG C 13 27.600 0.5 . 1 . . . . . 37 ARG CG . 16794 1 391 . 1 1 37 37 ARG N N 15 126.847 0.5 . 1 . . . . . 37 ARG N . 16794 1 392 . 1 1 38 38 LEU H H 1 8.553 0.05 . 1 . . . . . 38 LEU H . 16794 1 393 . 1 1 38 38 LEU HA H 1 4.519 0.05 . 1 . . . . . 38 LEU HA . 16794 1 394 . 1 1 38 38 LEU HB2 H 1 1.655 0.05 . 2 . . . . . 38 LEU HB2 . 16794 1 395 . 1 1 38 38 LEU HB3 H 1 1.657 0.05 . 2 . . . . . 38 LEU HB3 . 16794 1 396 . 1 1 38 38 LEU HD11 H 1 0.868 0.05 . 2 . . . . . 38 LEU HD1 . 16794 1 397 . 1 1 38 38 LEU HD12 H 1 0.868 0.05 . 2 . . . . . 38 LEU HD1 . 16794 1 398 . 1 1 38 38 LEU HD13 H 1 0.868 0.05 . 2 . . . . . 38 LEU HD1 . 16794 1 399 . 1 1 38 38 LEU HD21 H 1 0.802 0.05 . 2 . . . . . 38 LEU HD2 . 16794 1 400 . 1 1 38 38 LEU HD22 H 1 0.802 0.05 . 2 . . . . . 38 LEU HD2 . 16794 1 401 . 1 1 38 38 LEU HD23 H 1 0.802 0.05 . 2 . . . . . 38 LEU HD2 . 16794 1 402 . 1 1 38 38 LEU HG H 1 1.520 0.05 . 1 . . . . . 38 LEU HG . 16794 1 403 . 1 1 38 38 LEU CA C 13 54.143 0.5 . 1 . . . . . 38 LEU CA . 16794 1 404 . 1 1 38 38 LEU CB C 13 41.148 0.5 . 1 . . . . . 38 LEU CB . 16794 1 405 . 1 1 38 38 LEU CD1 C 13 25.104 0.5 . 2 . . . . . 38 LEU CD1 . 16794 1 406 . 1 1 38 38 LEU CD2 C 13 22.584 0.5 . 2 . . . . . 38 LEU CD2 . 16794 1 407 . 1 1 38 38 LEU CG C 13 27.124 0.5 . 1 . . . . . 38 LEU CG . 16794 1 408 . 1 1 38 38 LEU N N 15 116.809 0.5 . 1 . . . . . 38 LEU N . 16794 1 409 . 1 1 39 39 GLU H H 1 7.034 0.05 . 1 . . . . . 39 GLU H . 16794 1 410 . 1 1 39 39 GLU HA H 1 4.070 0.05 . 1 . . . . . 39 GLU HA . 16794 1 411 . 1 1 39 39 GLU HB2 H 1 2.048 0.05 . 2 . . . . . 39 GLU HB2 . 16794 1 412 . 1 1 39 39 GLU HB3 H 1 2.051 0.05 . 2 . . . . . 39 GLU HB3 . 16794 1 413 . 1 1 39 39 GLU HG2 H 1 2.115 0.05 . 2 . . . . . 39 GLU HG2 . 16794 1 414 . 1 1 39 39 GLU HG3 H 1 2.118 0.05 . 2 . . . . . 39 GLU HG3 . 16794 1 415 . 1 1 39 39 GLU CA C 13 57.140 0.5 . 1 . . . . . 39 GLU CA . 16794 1 416 . 1 1 39 39 GLU CB C 13 31.681 0.5 . 1 . . . . . 39 GLU CB . 16794 1 417 . 1 1 39 39 GLU CG C 13 36.874 0.5 . 1 . . . . . 39 GLU CG . 16794 1 418 . 1 1 39 39 GLU N N 15 119.686 0.5 . 1 . . . . . 39 GLU N . 16794 1 419 . 1 1 40 40 GLU H H 1 9.009 0.05 . 1 . . . . . 40 GLU H . 16794 1 420 . 1 1 40 40 GLU HA H 1 4.727 0.05 . 1 . . . . . 40 GLU HA . 16794 1 421 . 1 1 40 40 GLU HB2 H 1 2.088 0.05 . 2 . . . . . 40 GLU HB2 . 16794 1 422 . 1 1 40 40 GLU HB3 H 1 2.333 0.05 . 2 . . . . . 40 GLU HB3 . 16794 1 423 . 1 1 40 40 GLU HG2 H 1 2.347 0.05 . 2 . . . . . 40 GLU HG2 . 16794 1 424 . 1 1 40 40 GLU HG3 H 1 2.347 0.05 . 2 . . . . . 40 GLU HG3 . 16794 1 425 . 1 1 40 40 GLU CA C 13 56.634 0.5 . 1 . . . . . 40 GLU CA . 16794 1 426 . 1 1 40 40 GLU CB C 13 32.080 0.5 . 1 . . . . . 40 GLU CB . 16794 1 427 . 1 1 40 40 GLU CG C 13 36.622 0.5 . 1 . . . . . 40 GLU CG . 16794 1 428 . 1 1 40 40 GLU N N 15 127.198 0.5 . 1 . . . . . 40 GLU N . 16794 1 429 . 1 1 41 41 ARG H H 1 9.837 0.05 . 1 . . . . . 41 ARG H . 16794 1 430 . 1 1 41 41 ARG HA H 1 4.554 0.05 . 1 . . . . . 41 ARG HA . 16794 1 431 . 1 1 41 41 ARG HB2 H 1 2.074 0.05 . 2 . . . . . 41 ARG HB2 . 16794 1 432 . 1 1 41 41 ARG HB3 H 1 1.752 0.05 . 2 . . . . . 41 ARG HB3 . 16794 1 433 . 1 1 41 41 ARG HD2 H 1 3.064 0.05 . 2 . . . . . 41 ARG HD2 . 16794 1 434 . 1 1 41 41 ARG HD3 H 1 3.299 0.05 . 2 . . . . . 41 ARG HD3 . 16794 1 435 . 1 1 41 41 ARG HG2 H 1 1.803 0.05 . 2 . . . . . 41 ARG HG2 . 16794 1 436 . 1 1 41 41 ARG HG3 H 1 1.806 0.05 . 2 . . . . . 41 ARG HG3 . 16794 1 437 . 1 1 41 41 ARG CA C 13 56.503 0.5 . 1 . . . . . 41 ARG CA . 16794 1 438 . 1 1 41 41 ARG CB C 13 29.532 0.5 . 1 . . . . . 41 ARG CB . 16794 1 439 . 1 1 41 41 ARG CD C 13 43.485 0.5 . 1 . . . . . 41 ARG CD . 16794 1 440 . 1 1 41 41 ARG CG C 13 26.082 0.5 . 1 . . . . . 41 ARG CG . 16794 1 441 . 1 1 41 41 ARG N N 15 122.357 0.5 . 1 . . . . . 41 ARG N . 16794 1 442 . 1 1 42 42 HIS H H 1 8.823 0.05 . 1 . . . . . 42 HIS H . 16794 1 443 . 1 1 42 42 HIS HA H 1 3.942 0.05 . 1 . . . . . 42 HIS HA . 16794 1 444 . 1 1 42 42 HIS HB2 H 1 3.23 0.05 . 2 . . . . . 42 HIS HB2 . 16794 1 445 . 1 1 42 42 HIS HB3 H 1 3.149 0.05 . 2 . . . . . 42 HIS HB3 . 16794 1 446 . 1 1 42 42 HIS HD2 H 1 7.135 0.05 . 1 . . . . . 42 HIS HD2 . 16794 1 447 . 1 1 42 42 HIS CA C 13 59.811 0.5 . 1 . . . . . 42 HIS CA . 16794 1 448 . 1 1 42 42 HIS CB C 13 30.387 0.5 . 1 . . . . . 42 HIS CB . 16794 1 449 . 1 1 42 42 HIS N N 15 126.3 0.5 . 1 . . . . . 42 HIS N . 16794 1 450 . 1 1 43 43 GLN H H 1 8.870 0.05 . 1 . . . . . 43 GLN H . 16794 1 451 . 1 1 43 43 GLN HA H 1 3.955 0.05 . 1 . . . . . 43 GLN HA . 16794 1 452 . 1 1 43 43 GLN HB2 H 1 1.878 0.05 . 2 . . . . . 43 GLN HB2 . 16794 1 453 . 1 1 43 43 GLN HB3 H 1 1.778 0.05 . 2 . . . . . 43 GLN HB3 . 16794 1 454 . 1 1 43 43 GLN HE21 H 1 6.777 0.05 . 2 . . . . . 43 GLN HE21 . 16794 1 455 . 1 1 43 43 GLN HE22 H 1 7.604 0.05 . 2 . . . . . 43 GLN HE22 . 16794 1 456 . 1 1 43 43 GLN HG2 H 1 2.219 0.05 . 2 . . . . . 43 GLN HG2 . 16794 1 457 . 1 1 43 43 GLN HG3 H 1 2.356 0.05 . 2 . . . . . 43 GLN HG3 . 16794 1 458 . 1 1 43 43 GLN CA C 13 59.062 0.5 . 1 . . . . . 43 GLN CA . 16794 1 459 . 1 1 43 43 GLN CB C 13 27.425 0.5 . 1 . . . . . 43 GLN CB . 16794 1 460 . 1 1 43 43 GLN CG C 13 33.327 0.5 . 1 . . . . . 43 GLN CG . 16794 1 461 . 1 1 43 43 GLN N N 15 120.380 0.5 . 1 . . . . . 43 GLN N . 16794 1 462 . 1 1 43 43 GLN NE2 N 15 111.250 0.5 . 1 . . . . . 43 GLN NE2 . 16794 1 463 . 1 1 44 44 VAL H H 1 6.904 0.05 . 1 . . . . . 44 VAL H . 16794 1 464 . 1 1 44 44 VAL HA H 1 3.671 0.05 . 1 . . . . . 44 VAL HA . 16794 1 465 . 1 1 44 44 VAL HB H 1 2.012 0.05 . 1 . . . . . 44 VAL HB . 16794 1 466 . 1 1 44 44 VAL HG11 H 1 0.853 0.05 . 2 . . . . . 44 VAL HG1 . 16794 1 467 . 1 1 44 44 VAL HG12 H 1 0.853 0.05 . 2 . . . . . 44 VAL HG1 . 16794 1 468 . 1 1 44 44 VAL HG13 H 1 0.853 0.05 . 2 . . . . . 44 VAL HG1 . 16794 1 469 . 1 1 44 44 VAL HG21 H 1 0.893 0.05 . 2 . . . . . 44 VAL HG2 . 16794 1 470 . 1 1 44 44 VAL HG22 H 1 0.893 0.05 . 2 . . . . . 44 VAL HG2 . 16794 1 471 . 1 1 44 44 VAL HG23 H 1 0.893 0.05 . 2 . . . . . 44 VAL HG2 . 16794 1 472 . 1 1 44 44 VAL CA C 13 65.231 0.5 . 1 . . . . . 44 VAL CA . 16794 1 473 . 1 1 44 44 VAL CB C 13 31.622 0.5 . 1 . . . . . 44 VAL CB . 16794 1 474 . 1 1 44 44 VAL CG1 C 13 21.940 0.5 . 2 . . . . . 44 VAL CG1 . 16794 1 475 . 1 1 44 44 VAL CG2 C 13 21.234 0.5 . 2 . . . . . 44 VAL CG2 . 16794 1 476 . 1 1 44 44 VAL N N 15 120.739 0.5 . 1 . . . . . 44 VAL N . 16794 1 477 . 1 1 45 45 ILE H H 1 7.153 0.05 . 1 . . . . . 45 ILE H . 16794 1 478 . 1 1 45 45 ILE HA H 1 3.353 0.05 . 1 . . . . . 45 ILE HA . 16794 1 479 . 1 1 45 45 ILE HB H 1 1.808 0.05 . 1 . . . . . 45 ILE HB . 16794 1 480 . 1 1 45 45 ILE HD11 H 1 0.603 0.05 . 1 . . . . . 45 ILE HD1 . 16794 1 481 . 1 1 45 45 ILE HD12 H 1 0.603 0.05 . 1 . . . . . 45 ILE HD1 . 16794 1 482 . 1 1 45 45 ILE HD13 H 1 0.603 0.05 . 1 . . . . . 45 ILE HD1 . 16794 1 483 . 1 1 45 45 ILE HG12 H 1 0.998 0.05 . 2 . . . . . 45 ILE HG12 . 16794 1 484 . 1 1 45 45 ILE HG13 H 1 1.344 0.05 . 2 . . . . . 45 ILE HG13 . 16794 1 485 . 1 1 45 45 ILE HG21 H 1 0.263 0.05 . 1 . . . . . 45 ILE HG2 . 16794 1 486 . 1 1 45 45 ILE HG22 H 1 0.263 0.05 . 1 . . . . . 45 ILE HG2 . 16794 1 487 . 1 1 45 45 ILE HG23 H 1 0.263 0.05 . 1 . . . . . 45 ILE HG2 . 16794 1 488 . 1 1 45 45 ILE CA C 13 62.858 0.5 . 1 . . . . . 45 ILE CA . 16794 1 489 . 1 1 45 45 ILE CB C 13 35.702 0.5 . 1 . . . . . 45 ILE CB . 16794 1 490 . 1 1 45 45 ILE CD1 C 13 10.453 0.5 . 1 . . . . . 45 ILE CD1 . 16794 1 491 . 1 1 45 45 ILE CG1 C 13 26.619 0.5 . 1 . . . . . 45 ILE CG1 . 16794 1 492 . 1 1 45 45 ILE CG2 C 13 16.707 0.5 . 1 . . . . . 45 ILE CG2 . 16794 1 493 . 1 1 45 45 ILE N N 15 120.236 0.5 . 1 . . . . . 45 ILE N . 16794 1 494 . 1 1 46 46 ARG H H 1 8.277 0.05 . 1 . . . . . 46 ARG H . 16794 1 495 . 1 1 46 46 ARG HA H 1 3.558 0.05 . 1 . . . . . 46 ARG HA . 16794 1 496 . 1 1 46 46 ARG HB2 H 1 1.780 0.05 . 2 . . . . . 46 ARG HB2 . 16794 1 497 . 1 1 46 46 ARG HB3 H 1 1.777 0.05 . 2 . . . . . 46 ARG HB3 . 16794 1 498 . 1 1 46 46 ARG HD2 H 1 3.181 0.05 . 2 . . . . . 46 ARG HD2 . 16794 1 499 . 1 1 46 46 ARG HG2 H 1 1.558 0.05 . 2 . . . . . 46 ARG HG2 . 16794 1 500 . 1 1 46 46 ARG HG3 H 1 1.561 0.05 . 2 . . . . . 46 ARG HG3 . 16794 1 501 . 1 1 46 46 ARG CA C 13 60.285 0.5 . 1 . . . . . 46 ARG CA . 16794 1 502 . 1 1 46 46 ARG CB C 13 30.233 0.5 . 1 . . . . . 46 ARG CB . 16794 1 503 . 1 1 46 46 ARG CD C 13 43.384 0.5 . 1 . . . . . 46 ARG CD . 16794 1 504 . 1 1 46 46 ARG CG C 13 28.155 0.5 . 1 . . . . . 46 ARG CG . 16794 1 505 . 1 1 46 46 ARG N N 15 118.679 0.5 . 1 . . . . . 46 ARG N . 16794 1 506 . 1 1 47 47 ALA H H 1 7.472 0.05 . 1 . . . . . 47 ALA H . 16794 1 507 . 1 1 47 47 ALA HA H 1 4.029 0.05 . 1 . . . . . 47 ALA HA . 16794 1 508 . 1 1 47 47 ALA HB1 H 1 1.422 0.05 . 1 . . . . . 47 ALA HB . 16794 1 509 . 1 1 47 47 ALA HB2 H 1 1.422 0.05 . 1 . . . . . 47 ALA HB . 16794 1 510 . 1 1 47 47 ALA HB3 H 1 1.422 0.05 . 1 . . . . . 47 ALA HB . 16794 1 511 . 1 1 47 47 ALA CA C 13 55.004 0.5 . 1 . . . . . 47 ALA CA . 16794 1 512 . 1 1 47 47 ALA CB C 13 17.987 0.5 . 1 . . . . . 47 ALA CB . 16794 1 513 . 1 1 47 47 ALA N N 15 118.865 0.5 . 1 . . . . . 47 ALA N . 16794 1 514 . 1 1 48 48 TYR H H 1 8.128 0.05 . 1 . . . . . 48 TYR H . 16794 1 515 . 1 1 48 48 TYR HA H 1 3.856 0.05 . 1 . . . . . 48 TYR HA . 16794 1 516 . 1 1 48 48 TYR HB2 H 1 2.937 0.05 . 2 . . . . . 48 TYR HB2 . 16794 1 517 . 1 1 48 48 TYR HB3 H 1 2.942 0.05 . 2 . . . . . 48 TYR HB3 . 16794 1 518 . 1 1 48 48 TYR HD1 H 1 6.66 0.05 . 3 . . . . . 48 TYR HD1 . 16794 1 519 . 1 1 48 48 TYR HD2 H 1 6.66 0.05 . 3 . . . . . 48 TYR HD2 . 16794 1 520 . 1 1 48 48 TYR CA C 13 62.167 0.5 . 1 . . . . . 48 TYR CA . 16794 1 521 . 1 1 48 48 TYR CB C 13 37.682 0.5 . 1 . . . . . 48 TYR CB . 16794 1 522 . 1 1 48 48 TYR N N 15 120.456 0.5 . 1 . . . . . 48 TYR N . 16794 1 523 . 1 1 49 49 VAL H H 1 8.303 0.05 . 1 . . . . . 49 VAL H . 16794 1 524 . 1 1 49 49 VAL HA H 1 2.833 0.05 . 1 . . . . . 49 VAL HA . 16794 1 525 . 1 1 49 49 VAL HB H 1 2.011 0.05 . 1 . . . . . 49 VAL HB . 16794 1 526 . 1 1 49 49 VAL HG11 H 1 0.991 0.05 . 2 . . . . . 49 VAL HG1 . 16794 1 527 . 1 1 49 49 VAL HG12 H 1 0.991 0.05 . 2 . . . . . 49 VAL HG1 . 16794 1 528 . 1 1 49 49 VAL HG13 H 1 0.991 0.05 . 2 . . . . . 49 VAL HG1 . 16794 1 529 . 1 1 49 49 VAL HG21 H 1 1.14 0.05 . 2 . . . . . 49 VAL HG2 . 16794 1 530 . 1 1 49 49 VAL HG22 H 1 1.14 0.05 . 2 . . . . . 49 VAL HG2 . 16794 1 531 . 1 1 49 49 VAL HG23 H 1 1.14 0.05 . 2 . . . . . 49 VAL HG2 . 16794 1 532 . 1 1 49 49 VAL CA C 13 66.701 0.5 . 1 . . . . . 49 VAL CA . 16794 1 533 . 1 1 49 49 VAL CB C 13 31.552 0.5 . 1 . . . . . 49 VAL CB . 16794 1 534 . 1 1 49 49 VAL CG1 C 13 20.545 0.5 . 1 . . . . . 49 VAL CG1 . 16794 1 535 . 1 1 49 49 VAL CG2 C 13 21.37 0.5 . 1 . . . . . 49 VAL CG2 . 16794 1 536 . 1 1 49 49 VAL N N 15 119.346 0.5 . 1 . . . . . 49 VAL N . 16794 1 537 . 1 1 50 50 MET H H 1 8.284 0.05 . 1 . . . . . 50 MET H . 16794 1 538 . 1 1 50 50 MET HA H 1 4.133 0.05 . 1 . . . . . 50 MET HA . 16794 1 539 . 1 1 50 50 MET HB2 H 1 2.056 0.05 . 2 . . . . . 50 MET HB2 . 16794 1 540 . 1 1 50 50 MET HB3 H 1 2.061 0.05 . 2 . . . . . 50 MET HB3 . 16794 1 541 . 1 1 50 50 MET HG2 H 1 2.592 0.05 . 2 . . . . . 50 MET HG2 . 16794 1 542 . 1 1 50 50 MET HG3 H 1 2.728 0.05 . 2 . . . . . 50 MET HG3 . 16794 1 543 . 1 1 50 50 MET CA C 13 57.919 0.5 . 1 . . . . . 50 MET CA . 16794 1 544 . 1 1 50 50 MET CB C 13 31.742 0.5 . 1 . . . . . 50 MET CB . 16794 1 545 . 1 1 50 50 MET CG C 13 32.491 0.5 . 1 . . . . . 50 MET CG . 16794 1 546 . 1 1 50 50 MET N N 15 116.049 0.5 . 1 . . . . . 50 MET N . 16794 1 547 . 1 1 51 51 SER H H 1 7.636 0.05 . 1 . . . . . 51 SER H . 16794 1 548 . 1 1 51 51 SER HA H 1 4.343 0.05 . 1 . . . . . 51 SER HA . 16794 1 549 . 1 1 51 51 SER HB2 H 1 3.741 0.05 . 2 . . . . . 51 SER HB2 . 16794 1 550 . 1 1 51 51 SER HB3 H 1 3.741 0.05 . 2 . . . . . 51 SER HB3 . 16794 1 551 . 1 1 51 51 SER CA C 13 60.300 0.5 . 1 . . . . . 51 SER CA . 16794 1 552 . 1 1 51 51 SER CB C 13 63.937 0.5 . 1 . . . . . 51 SER CB . 16794 1 553 . 1 1 51 51 SER N N 15 111.222 0.5 . 1 . . . . . 51 SER N . 16794 1 554 . 1 1 52 52 ASN H H 1 7.299 0.05 . 1 . . . . . 52 ASN H . 16794 1 555 . 1 1 52 52 ASN HA H 1 4.768 0.05 . 1 . . . . . 52 ASN HA . 16794 1 556 . 1 1 52 52 ASN HB2 H 1 1.759 0.05 . 2 . . . . . 52 ASN HB2 . 16794 1 557 . 1 1 52 52 ASN HB3 H 1 2.429 0.05 . 2 . . . . . 52 ASN HB3 . 16794 1 558 . 1 1 52 52 ASN HD21 H 1 6.936 0.05 . 2 . . . . . 52 ASN HD21 . 16794 1 559 . 1 1 52 52 ASN HD22 H 1 6.649 0.05 . 2 . . . . . 52 ASN HD22 . 16794 1 560 . 1 1 52 52 ASN CA C 13 55.226 0.5 . 1 . . . . . 52 ASN CA . 16794 1 561 . 1 1 52 52 ASN CB C 13 41.44 0.5 . 1 . . . . . 52 ASN CB . 16794 1 562 . 1 1 52 52 ASN N N 15 115.516 0.5 . 1 . . . . . 52 ASN N . 16794 1 563 . 1 1 52 52 ASN ND2 N 15 119.1 0.5 . 1 . . . . . 52 ASN ND2 . 16794 1 564 . 1 1 53 53 TYR H H 1 8.688 0.05 . 1 . . . . . 53 TYR H . 16794 1 565 . 1 1 53 53 TYR HA H 1 5.226 0.05 . 1 . . . . . 53 TYR HA . 16794 1 566 . 1 1 53 53 TYR HB2 H 1 3.336 0.05 . 2 . . . . . 53 TYR HB2 . 16794 1 567 . 1 1 53 53 TYR HB3 H 1 2.896 0.05 . 2 . . . . . 53 TYR HB3 . 16794 1 568 . 1 1 53 53 TYR HD1 H 1 6.83 0.05 . 3 . . . . . 53 TYR HD1 . 16794 1 569 . 1 1 53 53 TYR HD2 H 1 6.83 0.05 . 3 . . . . . 53 TYR HD2 . 16794 1 570 . 1 1 53 53 TYR HE1 H 1 7.016 0.05 . 3 . . . . . 53 TYR HE1 . 16794 1 571 . 1 1 53 53 TYR HE2 H 1 7.016 0.05 . 3 . . . . . 53 TYR HE2 . 16794 1 572 . 1 1 53 53 TYR CA C 13 54.504 0.5 . 1 . . . . . 53 TYR CA . 16794 1 573 . 1 1 53 53 TYR CB C 13 36.257 0.5 . 1 . . . . . 53 TYR CB . 16794 1 574 . 1 1 53 53 TYR CD1 C 13 131.6 0.5 . 3 . . . . . 53 TYR CD1 . 16794 1 575 . 1 1 53 53 TYR CD2 C 13 131.6 0.5 . 3 . . . . . 53 TYR CD2 . 16794 1 576 . 1 1 53 53 TYR CE1 C 13 118.4 0.5 . 3 . . . . . 53 TYR CE1 . 16794 1 577 . 1 1 53 53 TYR CE2 C 13 118.4 0.5 . 3 . . . . . 53 TYR CE2 . 16794 1 578 . 1 1 53 53 TYR N N 15 121.653 0.5 . 1 . . . . . 53 TYR N . 16794 1 579 . 1 1 54 54 THR H H 1 8.427 0.05 . 1 . . . . . 54 THR H . 16794 1 580 . 1 1 54 54 THR HA H 1 4.349 0.05 . 1 . . . . . 54 THR HA . 16794 1 581 . 1 1 54 54 THR HB H 1 4.388 0.05 . 1 . . . . . 54 THR HB . 16794 1 582 . 1 1 54 54 THR HG21 H 1 1.154 0.05 . 1 . . . . . 54 THR HG2 . 16794 1 583 . 1 1 54 54 THR HG22 H 1 1.154 0.05 . 1 . . . . . 54 THR HG2 . 16794 1 584 . 1 1 54 54 THR HG23 H 1 1.154 0.05 . 1 . . . . . 54 THR HG2 . 16794 1 585 . 1 1 54 54 THR CA C 13 61.642 0.5 . 1 . . . . . 54 THR CA . 16794 1 586 . 1 1 54 54 THR CB C 13 69.572 0.5 . 1 . . . . . 54 THR CB . 16794 1 587 . 1 1 54 54 THR CG2 C 13 21.568 0.5 . 1 . . . . . 54 THR CG2 . 16794 1 588 . 1 1 54 54 THR N N 15 110.231 0.5 . 1 . . . . . 54 THR N . 16794 1 589 . 1 1 55 55 ASP H H 1 7.244 0.05 . 1 . . . . . 55 ASP H . 16794 1 590 . 1 1 55 55 ASP HA H 1 4.660 0.05 . 1 . . . . . 55 ASP HA . 16794 1 591 . 1 1 55 55 ASP HB2 H 1 2.593 0.05 . 2 . . . . . 55 ASP HB2 . 16794 1 592 . 1 1 55 55 ASP HB3 H 1 2.559 0.05 . 2 . . . . . 55 ASP HB3 . 16794 1 593 . 1 1 55 55 ASP CA C 13 53.750 0.5 . 1 . . . . . 55 ASP CA . 16794 1 594 . 1 1 55 55 ASP CB C 13 42.122 0.5 . 1 . . . . . 55 ASP CB . 16794 1 595 . 1 1 55 55 ASP N N 15 122.403 0.5 . 1 . . . . . 55 ASP N . 16794 1 596 . 1 1 56 56 HIS H H 1 8.889 0.05 . 1 . . . . . 56 HIS H . 16794 1 597 . 1 1 56 56 HIS HA H 1 4.176 0.05 . 1 . . . . . 56 HIS HA . 16794 1 598 . 1 1 56 56 HIS HB2 H 1 3.174 0.05 . 2 . . . . . 56 HIS HB2 . 16794 1 599 . 1 1 56 56 HIS HB3 H 1 3.174 0.05 . 2 . . . . . 56 HIS HB3 . 16794 1 600 . 1 1 56 56 HIS HD2 H 1 7.025 0.05 . 1 . . . . . 56 HIS HD2 . 16794 1 601 . 1 1 56 56 HIS CA C 13 59.867 0.5 . 1 . . . . . 56 HIS CA . 16794 1 602 . 1 1 56 56 HIS CB C 13 30.52 0.5 . 1 . . . . . 56 HIS CB . 16794 1 603 . 1 1 56 56 HIS N N 15 129.2 0.5 . 1 . . . . . 56 HIS N . 16794 1 604 . 1 1 57 57 GLN H H 1 8.399 0.05 . 1 . . . . . 57 GLN H . 16794 1 605 . 1 1 57 57 GLN HA H 1 4.119 0.05 . 1 . . . . . 57 GLN HA . 16794 1 606 . 1 1 57 57 GLN HB2 H 1 2.101 0.05 . 2 . . . . . 57 GLN HB2 . 16794 1 607 . 1 1 57 57 GLN HB3 H 1 2.102 0.05 . 2 . . . . . 57 GLN HB3 . 16794 1 608 . 1 1 57 57 GLN HE21 H 1 6.86 0.05 . 2 . . . . . 57 GLN HE21 . 16794 1 609 . 1 1 57 57 GLN HE22 H 1 7.695 0.05 . 2 . . . . . 57 GLN HE22 . 16794 1 610 . 1 1 57 57 GLN HG2 H 1 2.263 0.05 . 2 . . . . . 57 GLN HG2 . 16794 1 611 . 1 1 57 57 GLN HG3 H 1 2.263 0.05 . 2 . . . . . 57 GLN HG3 . 16794 1 612 . 1 1 57 57 GLN CA C 13 58.842 0.5 . 1 . . . . . 57 GLN CA . 16794 1 613 . 1 1 57 57 GLN CB C 13 28.321 0.5 . 1 . . . . . 57 GLN CB . 16794 1 614 . 1 1 57 57 GLN CG C 13 34.494 0.5 . 1 . . . . . 57 GLN CG . 16794 1 615 . 1 1 57 57 GLN N N 15 119.248 0.5 . 1 . . . . . 57 GLN N . 16794 1 616 . 1 1 57 57 GLN NE2 N 15 112.64 0.5 . 1 . . . . . 57 GLN NE2 . 16794 1 617 . 1 1 58 58 LEU H H 1 7.783 0.05 . 1 . . . . . 58 LEU H . 16794 1 618 . 1 1 58 58 LEU HA H 1 4.069 0.05 . 1 . . . . . 58 LEU HA . 16794 1 619 . 1 1 58 58 LEU HB2 H 1 1.261 0.05 . 2 . . . . . 58 LEU HB2 . 16794 1 620 . 1 1 58 58 LEU HB3 H 1 1.879 0.05 . 2 . . . . . 58 LEU HB3 . 16794 1 621 . 1 1 58 58 LEU HD11 H 1 0.140 0.05 . 2 . . . . . 58 LEU HD1 . 16794 1 622 . 1 1 58 58 LEU HD12 H 1 0.140 0.05 . 2 . . . . . 58 LEU HD1 . 16794 1 623 . 1 1 58 58 LEU HD13 H 1 0.140 0.05 . 2 . . . . . 58 LEU HD1 . 16794 1 624 . 1 1 58 58 LEU HD21 H 1 0.520 0.05 . 2 . . . . . 58 LEU HD2 . 16794 1 625 . 1 1 58 58 LEU HD22 H 1 0.520 0.05 . 2 . . . . . 58 LEU HD2 . 16794 1 626 . 1 1 58 58 LEU HD23 H 1 0.520 0.05 . 2 . . . . . 58 LEU HD2 . 16794 1 627 . 1 1 58 58 LEU HG H 1 1.492 0.05 . 1 . . . . . 58 LEU HG . 16794 1 628 . 1 1 58 58 LEU CA C 13 57.738 0.5 . 1 . . . . . 58 LEU CA . 16794 1 629 . 1 1 58 58 LEU CB C 13 41.949 0.5 . 1 . . . . . 58 LEU CB . 16794 1 630 . 1 1 58 58 LEU CD1 C 13 24.365 0.5 . 2 . . . . . 58 LEU CD1 . 16794 1 631 . 1 1 58 58 LEU CD2 C 13 22.291 0.5 . 2 . . . . . 58 LEU CD2 . 16794 1 632 . 1 1 58 58 LEU CG C 13 26.475 0.5 . 1 . . . . . 58 LEU CG . 16794 1 633 . 1 1 58 58 LEU N N 15 120.026 0.5 . 1 . . . . . 58 LEU N . 16794 1 634 . 1 1 59 59 ILE H H 1 7.762 0.05 . 1 . . . . . 59 ILE H . 16794 1 635 . 1 1 59 59 ILE HA H 1 3.464 0.05 . 1 . . . . . 59 ILE HA . 16794 1 636 . 1 1 59 59 ILE HB H 1 1.870 0.05 . 1 . . . . . 59 ILE HB . 16794 1 637 . 1 1 59 59 ILE HD11 H 1 0.792 0.05 . 1 . . . . . 59 ILE HD1 . 16794 1 638 . 1 1 59 59 ILE HD12 H 1 0.792 0.05 . 1 . . . . . 59 ILE HD1 . 16794 1 639 . 1 1 59 59 ILE HD13 H 1 0.792 0.05 . 1 . . . . . 59 ILE HD1 . 16794 1 640 . 1 1 59 59 ILE HG12 H 1 1.589 0.05 . 2 . . . . . 59 ILE HG12 . 16794 1 641 . 1 1 59 59 ILE HG13 H 1 0.911 0.05 . 2 . . . . . 59 ILE HG13 . 16794 1 642 . 1 1 59 59 ILE HG21 H 1 0.887 0.05 . 1 . . . . . 59 ILE HG2 . 16794 1 643 . 1 1 59 59 ILE HG22 H 1 0.887 0.05 . 1 . . . . . 59 ILE HG2 . 16794 1 644 . 1 1 59 59 ILE HG23 H 1 0.887 0.05 . 1 . . . . . 59 ILE HG2 . 16794 1 645 . 1 1 59 59 ILE CA C 13 66.006 0.5 . 1 . . . . . 59 ILE CA . 16794 1 646 . 1 1 59 59 ILE CB C 13 38.143 0.5 . 1 . . . . . 59 ILE CB . 16794 1 647 . 1 1 59 59 ILE CD1 C 13 13.343 0.5 . 1 . . . . . 59 ILE CD1 . 16794 1 648 . 1 1 59 59 ILE CG1 C 13 29.56 0.5 . 1 . . . . . 59 ILE CG1 . 16794 1 649 . 1 1 59 59 ILE CG2 C 13 17.637 0.5 . 1 . . . . . 59 ILE CG2 . 16794 1 650 . 1 1 59 59 ILE N N 15 122.579 0.5 . 1 . . . . . 59 ILE N . 16794 1 651 . 1 1 60 60 GLU H H 1 8.176 0.05 . 1 . . . . . 60 GLU H . 16794 1 652 . 1 1 60 60 GLU HA H 1 4.187 0.05 . 1 . . . . . 60 GLU HA . 16794 1 653 . 1 1 60 60 GLU HB2 H 1 2.080 0.05 . 2 . . . . . 60 GLU HB2 . 16794 1 654 . 1 1 60 60 GLU HB3 H 1 2.079 0.05 . 2 . . . . . 60 GLU HB3 . 16794 1 655 . 1 1 60 60 GLU HG2 H 1 2.237 0.05 . 2 . . . . . 60 GLU HG2 . 16794 1 656 . 1 1 60 60 GLU HG3 H 1 2.294 0.05 . 2 . . . . . 60 GLU HG3 . 16794 1 657 . 1 1 60 60 GLU CA C 13 59.617 0.5 . 1 . . . . . 60 GLU CA . 16794 1 658 . 1 1 60 60 GLU CB C 13 29.230 0.5 . 1 . . . . . 60 GLU CB . 16794 1 659 . 1 1 60 60 GLU CG C 13 35.961 0.5 . 1 . . . . . 60 GLU CG . 16794 1 660 . 1 1 60 60 GLU N N 15 120.826 0.5 . 1 . . . . . 60 GLU N . 16794 1 661 . 1 1 61 61 THR H H 1 8.655 0.05 . 1 . . . . . 61 THR H . 16794 1 662 . 1 1 61 61 THR HA H 1 3.786 0.05 . 1 . . . . . 61 THR HA . 16794 1 663 . 1 1 61 61 THR HB H 1 4.125 0.05 . 1 . . . . . 61 THR HB . 16794 1 664 . 1 1 61 61 THR HG21 H 1 0.951 0.05 . 1 . . . . . 61 THR HG2 . 16794 1 665 . 1 1 61 61 THR HG22 H 1 0.951 0.05 . 1 . . . . . 61 THR HG2 . 16794 1 666 . 1 1 61 61 THR HG23 H 1 0.951 0.05 . 1 . . . . . 61 THR HG2 . 16794 1 667 . 1 1 61 61 THR CA C 13 66.693 0.5 . 1 . . . . . 61 THR CA . 16794 1 668 . 1 1 61 61 THR CB C 13 67.44 0.5 . 1 . . . . . 61 THR CB . 16794 1 669 . 1 1 61 61 THR CG2 C 13 23.56 0.5 . 1 . . . . . 61 THR CG2 . 16794 1 670 . 1 1 61 61 THR N N 15 116.439 0.5 . 1 . . . . . 61 THR N . 16794 1 671 . 1 1 62 62 THR H H 1 8.358 0.05 . 1 . . . . . 62 THR H . 16794 1 672 . 1 1 62 62 THR HA H 1 3.804 0.05 . 1 . . . . . 62 THR HA . 16794 1 673 . 1 1 62 62 THR HB H 1 4.518 0.05 . 1 . . . . . 62 THR HB . 16794 1 674 . 1 1 62 62 THR HG21 H 1 1.104 0.05 . 1 . . . . . 62 THR HG2 . 16794 1 675 . 1 1 62 62 THR HG22 H 1 1.104 0.05 . 1 . . . . . 62 THR HG2 . 16794 1 676 . 1 1 62 62 THR HG23 H 1 1.104 0.05 . 1 . . . . . 62 THR HG2 . 16794 1 677 . 1 1 62 62 THR CA C 13 67.46 0.5 . 1 . . . . . 62 THR CA . 16794 1 678 . 1 1 62 62 THR CB C 13 69.02 0.5 . 1 . . . . . 62 THR CB . 16794 1 679 . 1 1 62 62 THR CG2 C 13 20.99 0.5 . 1 . . . . . 62 THR CG2 . 16794 1 680 . 1 1 62 62 THR N N 15 120.7 0.5 . 1 . . . . . 62 THR N . 16794 1 681 . 1 1 63 63 ASN H H 1 8.11 0.05 . 1 . . . . . 63 ASN H . 16794 1 682 . 1 1 63 63 ASN HA H 1 4.462 0.05 . 1 . . . . . 63 ASN HA . 16794 1 683 . 1 1 63 63 ASN HB2 H 1 2.860 0.05 . 2 . . . . . 63 ASN HB2 . 16794 1 684 . 1 1 63 63 ASN HB3 H 1 3.023 0.05 . 2 . . . . . 63 ASN HB3 . 16794 1 685 . 1 1 63 63 ASN HD21 H 1 6.853 0.05 . 2 . . . . . 63 ASN HD21 . 16794 1 686 . 1 1 63 63 ASN HD22 H 1 7.589 0.05 . 2 . . . . . 63 ASN HD22 . 16794 1 687 . 1 1 63 63 ASN CA C 13 57.125 0.5 . 1 . . . . . 63 ASN CA . 16794 1 688 . 1 1 63 63 ASN CB C 13 37.856 0.5 . 1 . . . . . 63 ASN CB . 16794 1 689 . 1 1 63 63 ASN N N 15 120.5 0.5 . 1 . . . . . 63 ASN N . 16794 1 690 . 1 1 63 63 ASN ND2 N 15 112.25 0.5 . 1 . . . . . 63 ASN ND2 . 16794 1 691 . 1 1 64 64 ARG H H 1 8.040 0.05 . 1 . . . . . 64 ARG H . 16794 1 692 . 1 1 64 64 ARG HA H 1 4.290 0.05 . 1 . . . . . 64 ARG HA . 16794 1 693 . 1 1 64 64 ARG HB2 H 1 2.165 0.05 . 2 . . . . . 64 ARG HB2 . 16794 1 694 . 1 1 64 64 ARG HB3 H 1 2.167 0.05 . 2 . . . . . 64 ARG HB3 . 16794 1 695 . 1 1 64 64 ARG HD3 H 1 3.291 0.05 . 2 . . . . . 64 ARG HD3 . 16794 1 696 . 1 1 64 64 ARG HG2 H 1 1.778 0.05 . 2 . . . . . 64 ARG HG2 . 16794 1 697 . 1 1 64 64 ARG HG3 H 1 2.023 0.05 . 2 . . . . . 64 ARG HG3 . 16794 1 698 . 1 1 64 64 ARG CA C 13 59.640 0.5 . 1 . . . . . 64 ARG CA . 16794 1 699 . 1 1 64 64 ARG CB C 13 30.505 0.5 . 1 . . . . . 64 ARG CB . 16794 1 700 . 1 1 64 64 ARG CD C 13 43.613 0.5 . 1 . . . . . 64 ARG CD . 16794 1 701 . 1 1 64 64 ARG CG C 13 27.939 0.5 . 1 . . . . . 64 ARG CG . 16794 1 702 . 1 1 64 64 ARG N N 15 120.775 0.5 . 1 . . . . . 64 ARG N . 16794 1 703 . 1 1 65 65 ALA H H 1 9.259 0.05 . 1 . . . . . 65 ALA H . 16794 1 704 . 1 1 65 65 ALA HA H 1 4.170 0.05 . 1 . . . . . 65 ALA HA . 16794 1 705 . 1 1 65 65 ALA HB1 H 1 1.570 0.05 . 1 . . . . . 65 ALA HB . 16794 1 706 . 1 1 65 65 ALA HB2 H 1 1.570 0.05 . 1 . . . . . 65 ALA HB . 16794 1 707 . 1 1 65 65 ALA HB3 H 1 1.570 0.05 . 1 . . . . . 65 ALA HB . 16794 1 708 . 1 1 65 65 ALA CA C 13 55.478 0.5 . 1 . . . . . 65 ALA CA . 16794 1 709 . 1 1 65 65 ALA CB C 13 18.626 0.5 . 1 . . . . . 65 ALA CB . 16794 1 710 . 1 1 65 65 ALA N N 15 123.223 0.5 . 1 . . . . . 65 ALA N . 16794 1 711 . 1 1 66 66 ILE H H 1 9.251 0.05 . 1 . . . . . 66 ILE H . 16794 1 712 . 1 1 66 66 ILE HA H 1 3.793 0.05 . 1 . . . . . 66 ILE HA . 16794 1 713 . 1 1 66 66 ILE HB H 1 2.033 0.05 . 1 . . . . . 66 ILE HB . 16794 1 714 . 1 1 66 66 ILE HD11 H 1 0.654 0.05 . 1 . . . . . 66 ILE HD1 . 16794 1 715 . 1 1 66 66 ILE HD12 H 1 0.654 0.05 . 1 . . . . . 66 ILE HD1 . 16794 1 716 . 1 1 66 66 ILE HD13 H 1 0.654 0.05 . 1 . . . . . 66 ILE HD1 . 16794 1 717 . 1 1 66 66 ILE HG12 H 1 0.538 0.05 . 2 . . . . . 66 ILE HG12 . 16794 1 718 . 1 1 66 66 ILE HG13 H 1 1.859 0.05 . 2 . . . . . 66 ILE HG13 . 16794 1 719 . 1 1 66 66 ILE HG21 H 1 0.880 0.05 . 1 . . . . . 66 ILE HG2 . 16794 1 720 . 1 1 66 66 ILE HG22 H 1 0.880 0.05 . 1 . . . . . 66 ILE HG2 . 16794 1 721 . 1 1 66 66 ILE HG23 H 1 0.880 0.05 . 1 . . . . . 66 ILE HG2 . 16794 1 722 . 1 1 66 66 ILE CA C 13 66.292 0.5 . 1 . . . . . 66 ILE CA . 16794 1 723 . 1 1 66 66 ILE CB C 13 37.706 0.5 . 1 . . . . . 66 ILE CB . 16794 1 724 . 1 1 66 66 ILE CD1 C 13 13.836 0.5 . 1 . . . . . 66 ILE CD1 . 16794 1 725 . 1 1 66 66 ILE CG1 C 13 30.75 0.5 . 1 . . . . . 66 ILE CG1 . 16794 1 726 . 1 1 66 66 ILE CG2 C 13 18.486 0.5 . 1 . . . . . 66 ILE CG2 . 16794 1 727 . 1 1 66 66 ILE N N 15 120.079 0.5 . 1 . . . . . 66 ILE N . 16794 1 728 . 1 1 67 67 SER H H 1 7.658 0.05 . 1 . . . . . 67 SER H . 16794 1 729 . 1 1 67 67 SER HA H 1 4.241 0.05 . 1 . . . . . 67 SER HA . 16794 1 730 . 1 1 67 67 SER HB2 H 1 4.046 0.05 . 2 . . . . . 67 SER HB2 . 16794 1 731 . 1 1 67 67 SER HB3 H 1 4.241 0.05 . 2 . . . . . 67 SER HB3 . 16794 1 732 . 1 1 67 67 SER CA C 13 62.588 0.5 . 1 . . . . . 67 SER CA . 16794 1 733 . 1 1 67 67 SER CB C 13 62.43 0.5 . 1 . . . . . 67 SER CB . 16794 1 734 . 1 1 67 67 SER N N 15 115.362 0.5 . 1 . . . . . 67 SER N . 16794 1 735 . 1 1 68 68 LEU H H 1 7.657 0.05 . 1 . . . . . 68 LEU H . 16794 1 736 . 1 1 68 68 LEU HA H 1 4.236 0.05 . 1 . . . . . 68 LEU HA . 16794 1 737 . 1 1 68 68 LEU HB2 H 1 1.945 0.05 . 2 . . . . . 68 LEU HB2 . 16794 1 738 . 1 1 68 68 LEU HB3 H 1 2.076 0.05 . 2 . . . . . 68 LEU HB3 . 16794 1 739 . 1 1 68 68 LEU HD11 H 1 0.940 0.05 . 2 . . . . . 68 LEU HD1 . 16794 1 740 . 1 1 68 68 LEU HD12 H 1 0.940 0.05 . 2 . . . . . 68 LEU HD1 . 16794 1 741 . 1 1 68 68 LEU HD13 H 1 0.940 0.05 . 2 . . . . . 68 LEU HD1 . 16794 1 742 . 1 1 68 68 LEU HD21 H 1 1.018 0.05 . 2 . . . . . 68 LEU HD2 . 16794 1 743 . 1 1 68 68 LEU HD22 H 1 1.018 0.05 . 2 . . . . . 68 LEU HD2 . 16794 1 744 . 1 1 68 68 LEU HD23 H 1 1.018 0.05 . 2 . . . . . 68 LEU HD2 . 16794 1 745 . 1 1 68 68 LEU HG H 1 1.933 0.05 . 1 . . . . . 68 LEU HG . 16794 1 746 . 1 1 68 68 LEU CA C 13 57.858 0.5 . 1 . . . . . 68 LEU CA . 16794 1 747 . 1 1 68 68 LEU CB C 13 42.315 0.5 . 1 . . . . . 68 LEU CB . 16794 1 748 . 1 1 68 68 LEU CD1 C 13 25.137 0.5 . 2 . . . . . 68 LEU CD1 . 16794 1 749 . 1 1 68 68 LEU CD2 C 13 23.69 0.5 . 2 . . . . . 68 LEU CD2 . 16794 1 750 . 1 1 68 68 LEU CG C 13 27.042 0.5 . 1 . . . . . 68 LEU CG . 16794 1 751 . 1 1 68 68 LEU N N 15 122.500 0.5 . 1 . . . . . 68 LEU N . 16794 1 752 . 1 1 69 69 TYR H H 1 8.761 0.05 . 1 . . . . . 69 TYR H . 16794 1 753 . 1 1 69 69 TYR HA H 1 3.082 0.05 . 1 . . . . . 69 TYR HA . 16794 1 754 . 1 1 69 69 TYR HB2 H 1 2.70 0.05 . 2 . . . . . 69 TYR HB2 . 16794 1 755 . 1 1 69 69 TYR HB3 H 1 3.17 0.05 . 2 . . . . . 69 TYR HB3 . 16794 1 756 . 1 1 69 69 TYR HD1 H 1 6.58 0.05 . 3 . . . . . 69 TYR HD1 . 16794 1 757 . 1 1 69 69 TYR HD2 H 1 6.58 0.05 . 3 . . . . . 69 TYR HD2 . 16794 1 758 . 1 1 69 69 TYR HE1 H 1 6.74 0.05 . 3 . . . . . 69 TYR HE1 . 16794 1 759 . 1 1 69 69 TYR HE2 H 1 6.74 0.05 . 3 . . . . . 69 TYR HE2 . 16794 1 760 . 1 1 69 69 TYR CA C 13 60.171 0.5 . 1 . . . . . 69 TYR CA . 16794 1 761 . 1 1 69 69 TYR CB C 13 38.766 0.5 . 1 . . . . . 69 TYR CB . 16794 1 762 . 1 1 69 69 TYR CD1 C 13 133.0 0.5 . 3 . . . . . 69 TYR CD1 . 16794 1 763 . 1 1 69 69 TYR CD2 C 13 133.0 0.5 . 3 . . . . . 69 TYR CD2 . 16794 1 764 . 1 1 69 69 TYR CE1 C 13 118.5 0.5 . 3 . . . . . 69 TYR CE1 . 16794 1 765 . 1 1 69 69 TYR CE2 C 13 118.5 0.5 . 3 . . . . . 69 TYR CE2 . 16794 1 766 . 1 1 69 69 TYR N N 15 123.414 0.5 . 1 . . . . . 69 TYR N . 16794 1 767 . 1 1 70 70 MET H H 1 8.472 0.05 . 1 . . . . . 70 MET H . 16794 1 768 . 1 1 70 70 MET HA H 1 3.799 0.05 . 1 . . . . . 70 MET HA . 16794 1 769 . 1 1 70 70 MET HB2 H 1 2.000 0.05 . 2 . . . . . 70 MET HB2 . 16794 1 770 . 1 1 70 70 MET HB3 H 1 1.999 0.05 . 2 . . . . . 70 MET HB3 . 16794 1 771 . 1 1 70 70 MET HG2 H 1 2.310 0.05 . 2 . . . . . 70 MET HG2 . 16794 1 772 . 1 1 70 70 MET HG3 H 1 2.507 0.05 . 2 . . . . . 70 MET HG3 . 16794 1 773 . 1 1 70 70 MET CA C 13 57.805 0.5 . 1 . . . . . 70 MET CA . 16794 1 774 . 1 1 70 70 MET CB C 13 32.397 0.5 . 1 . . . . . 70 MET CB . 16794 1 775 . 1 1 70 70 MET CG C 13 31.89 0.5 . 1 . . . . . 70 MET CG . 16794 1 776 . 1 1 70 70 MET N N 15 116.136 0.5 . 1 . . . . . 70 MET N . 16794 1 777 . 1 1 71 71 ALA H H 1 7.515 0.05 . 1 . . . . . 71 ALA H . 16794 1 778 . 1 1 71 71 ALA HA H 1 4.171 0.05 . 1 . . . . . 71 ALA HA . 16794 1 779 . 1 1 71 71 ALA HB1 H 1 1.504 0.05 . 1 . . . . . 71 ALA HB . 16794 1 780 . 1 1 71 71 ALA HB2 H 1 1.504 0.05 . 1 . . . . . 71 ALA HB . 16794 1 781 . 1 1 71 71 ALA HB3 H 1 1.504 0.05 . 1 . . . . . 71 ALA HB . 16794 1 782 . 1 1 71 71 ALA CA C 13 54.27 0.5 . 1 . . . . . 71 ALA CA . 16794 1 783 . 1 1 71 71 ALA CB C 13 18.06 0.5 . 1 . . . . . 71 ALA CB . 16794 1 784 . 1 1 71 71 ALA N N 15 121.424 0.5 . 1 . . . . . 71 ALA N . 16794 1 785 . 1 1 72 72 ASN H H 1 7.82 0.05 . 1 . . . . . 72 ASN H . 16794 1 786 . 1 1 72 72 ASN HA H 1 4.51 0.05 . 1 . . . . . 72 ASN HA . 16794 1 787 . 1 1 72 72 ASN HB2 H 1 2.727 0.05 . 2 . . . . . 72 ASN HB2 . 16794 1 788 . 1 1 72 72 ASN HB3 H 1 2.727 0.05 . 2 . . . . . 72 ASN HB3 . 16794 1 789 . 1 1 72 72 ASN HD21 H 1 7.112 0.05 . 2 . . . . . 72 ASN HD21 . 16794 1 790 . 1 1 72 72 ASN HD22 H 1 7.511 0.05 . 2 . . . . . 72 ASN HD22 . 16794 1 791 . 1 1 72 72 ASN CA C 13 55.058 0.5 . 1 . . . . . 72 ASN CA . 16794 1 792 . 1 1 72 72 ASN CB C 13 39.06 0.5 . 1 . . . . . 72 ASN CB . 16794 1 793 . 1 1 72 72 ASN N N 15 117.2 0.5 . 1 . . . . . 72 ASN N . 16794 1 794 . 1 1 72 72 ASN ND2 N 15 112.19 0.5 . 1 . . . . . 72 ASN ND2 . 16794 1 795 . 1 1 73 73 LEU H H 1 7.766 0.05 . 1 . . . . . 73 LEU H . 16794 1 796 . 1 1 73 73 LEU HA H 1 4.030 0.05 . 1 . . . . . 73 LEU HA . 16794 1 797 . 1 1 73 73 LEU HB2 H 1 1.402 0.05 . 2 . . . . . 73 LEU HB2 . 16794 1 798 . 1 1 73 73 LEU HB3 H 1 1.561 0.05 . 2 . . . . . 73 LEU HB3 . 16794 1 799 . 1 1 73 73 LEU HD11 H 1 0.678 0.05 . 2 . . . . . 73 LEU HD1 . 16794 1 800 . 1 1 73 73 LEU HD12 H 1 0.678 0.05 . 2 . . . . . 73 LEU HD1 . 16794 1 801 . 1 1 73 73 LEU HD13 H 1 0.678 0.05 . 2 . . . . . 73 LEU HD1 . 16794 1 802 . 1 1 73 73 LEU HD21 H 1 0.704 0.05 . 2 . . . . . 73 LEU HD2 . 16794 1 803 . 1 1 73 73 LEU HD22 H 1 0.704 0.05 . 2 . . . . . 73 LEU HD2 . 16794 1 804 . 1 1 73 73 LEU HD23 H 1 0.704 0.05 . 2 . . . . . 73 LEU HD2 . 16794 1 805 . 1 1 73 73 LEU HG H 1 1.353 0.05 . 1 . . . . . 73 LEU HG . 16794 1 806 . 1 1 73 73 LEU CA C 13 56.642 0.5 . 1 . . . . . 73 LEU CA . 16794 1 807 . 1 1 73 73 LEU CB C 13 42.126 0.5 . 1 . . . . . 73 LEU CB . 16794 1 808 . 1 1 73 73 LEU CD1 C 13 24.99 0.5 . 2 . . . . . 73 LEU CD1 . 16794 1 809 . 1 1 73 73 LEU CD2 C 13 23.01 0.5 . 2 . . . . . 73 LEU CD2 . 16794 1 810 . 1 1 73 73 LEU CG C 13 26.43 0.5 . 1 . . . . . 73 LEU CG . 16794 1 811 . 1 1 73 73 LEU N N 15 120.416 0.5 . 1 . . . . . 73 LEU N . 16794 1 812 . 1 1 74 74 GLU H H 1 7.820 0.05 . 1 . . . . . 74 GLU H . 16794 1 813 . 1 1 74 74 GLU HA H 1 4.053 0.05 . 1 . . . . . 74 GLU HA . 16794 1 814 . 1 1 74 74 GLU HB2 H 1 1.933 0.05 . 2 . . . . . 74 GLU HB2 . 16794 1 815 . 1 1 74 74 GLU HB3 H 1 1.933 0.05 . 2 . . . . . 74 GLU HB3 . 16794 1 816 . 1 1 74 74 GLU HG2 H 1 2.120 0.05 . 2 . . . . . 74 GLU HG2 . 16794 1 817 . 1 1 74 74 GLU HG3 H 1 2.250 0.05 . 2 . . . . . 74 GLU HG3 . 16794 1 818 . 1 1 74 74 GLU CA C 13 57.765 0.5 . 1 . . . . . 74 GLU CA . 16794 1 819 . 1 1 74 74 GLU CB C 13 29.718 0.5 . 1 . . . . . 74 GLU CB . 16794 1 820 . 1 1 74 74 GLU CG C 13 36.06 0.5 . 1 . . . . . 74 GLU CG . 16794 1 821 . 1 1 74 74 GLU N N 15 118.702 0.5 . 1 . . . . . 74 GLU N . 16794 1 822 . 1 1 75 75 HIS H H 1 7.879 0.05 . 1 . . . . . 75 HIS H . 16794 1 823 . 1 1 75 75 HIS HA H 1 4.456 0.05 . 1 . . . . . 75 HIS HA . 16794 1 824 . 1 1 75 75 HIS HB2 H 1 3.00 0.05 . 2 . . . . . 75 HIS HB2 . 16794 1 825 . 1 1 75 75 HIS HB3 H 1 3.00 0.05 . 2 . . . . . 75 HIS HB3 . 16794 1 826 . 1 1 75 75 HIS CA C 13 57.269 0.5 . 1 . . . . . 75 HIS CA . 16794 1 827 . 1 1 75 75 HIS CB C 13 30.695 0.5 . 1 . . . . . 75 HIS CB . 16794 1 828 . 1 1 75 75 HIS N N 15 118.085 0.5 . 1 . . . . . 75 HIS N . 16794 1 829 . 1 1 76 76 HIS H H 1 8.07 0.05 . 1 . . . . . 76 HIS H . 16794 1 830 . 1 1 76 76 HIS HA H 1 4.557 0.05 . 1 . . . . . 76 HIS HA . 16794 1 831 . 1 1 76 76 HIS HB2 H 1 3.012 0.05 . 2 . . . . . 76 HIS HB2 . 16794 1 832 . 1 1 76 76 HIS HB3 H 1 3.012 0.05 . 2 . . . . . 76 HIS HB3 . 16794 1 833 . 1 1 76 76 HIS CA C 13 56.23 0.5 . 1 . . . . . 76 HIS CA . 16794 1 834 . 1 1 76 76 HIS CB C 13 30.65 0.5 . 1 . . . . . 76 HIS CB . 16794 1 835 . 1 1 76 76 HIS N N 15 119.6 0.5 . 1 . . . . . 76 HIS N . 16794 1 836 . 1 1 77 77 HIS H H 1 7.887 0.05 . 1 . . . . . 77 HIS H . 16794 1 837 . 1 1 77 77 HIS HA H 1 4.382 0.05 . 1 . . . . . 77 HIS HA . 16794 1 838 . 1 1 77 77 HIS CA C 13 57.63 0.5 . 1 . . . . . 77 HIS CA . 16794 1 839 . 1 1 77 77 HIS CB C 13 31.01 0.5 . 1 . . . . . 77 HIS CB . 16794 1 840 . 1 1 77 77 HIS N N 15 125.7 0.5 . 1 . . . . . 77 HIS N . 16794 1 stop_ save_