################################### # 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 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list _Assigned_chem_shift_list.Entry_ID 25476 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $pH8 _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' 1 $15N-Crl isotropic 25476 1 2 '3D 1H-15N NOESY' 1 $15N-Crl isotropic 25476 1 3 '2D 1H-15N HSQC' 1 $15N-Crl isotropic 25476 1 7 '3D HNCA' 2 $15N13C-Crl isotropic 25476 1 8 '3D HN(CO)CA' 2 $15N13C-Crl isotropic 25476 1 9 '3D CBCA(CO)NH' 2 $15N13C-Crl isotropic 25476 1 10 '3D HNCO' 2 $15N13C-Crl isotropic 25476 1 12 '3D HNCO' 4 $15N13C2H-Crl isotropic 25476 1 13 '3D HN(CA)CO' 4 $15N13C2H-Crl isotropic 25476 1 14 '3D HNCA' 4 $15N13C2H-Crl isotropic 25476 1 15 '3D HN(CO)CA' 4 $15N13C2H-Crl isotropic 25476 1 16 '2D 1H-13C HSQC' 3 $15N13C-Crl-D2O isotropic 25476 1 17 '3D hCCH-TOCSY' 3 $15N13C-Crl-D2O isotropic 25476 1 18 '3D 1H-13C NOESY' 3 $15N13C-Crl-D2O isotropic 25476 1 19 '2D 1H-1H NOESY' 3 $15N13C-Crl-D2O isotropic 25476 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 $CcpNmr_Analysis . . 25476 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.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 5 5 HIS HA H 1 4.59 0.02 . 1 . . 1 . -16 HIS HA . 25476 1 2 . 1 1 5 5 HIS HB2 H 1 3.03 0.02 . 2 . . 1 . -16 HIS HB2 . 25476 1 3 . 1 1 5 5 HIS HB3 H 1 3.08 0.02 . 2 . . 1 . -16 HIS HB3 . 25476 1 4 . 1 1 5 5 HIS HD2 H 1 6.91 0.02 . 1 . . 1 . -16 HIS HD2 . 25476 1 5 . 1 1 5 5 HIS CA C 13 56.50 0.25 . 1 . . 1 . -16 HIS CA . 25476 1 6 . 1 1 5 5 HIS CB C 13 31.05 0.25 . 1 . . 1 . -16 HIS CB . 25476 1 7 . 1 1 6 6 HIS HA H 1 4.54 0.02 . 1 . . 1 . -15 HIS HA . 25476 1 8 . 1 1 6 6 HIS HB2 H 1 2.94 0.02 . 2 . . 1 . -15 HIS HB2 . 25476 1 9 . 1 1 6 6 HIS HB3 H 1 2.97 0.02 . 2 . . 1 . -15 HIS HB3 . 25476 1 10 . 1 1 6 6 HIS HD2 H 1 6.82 0.02 . 1 . . 1 . -15 HIS HD2 . 25476 1 11 . 1 1 6 6 HIS HE1 H 1 7.65 0.02 . 1 . . 1 . -15 HIS HE1 . 25476 1 12 . 1 1 6 6 HIS CA C 13 56.37 0.25 . 1 . . 1 . -15 HIS CA . 25476 1 13 . 1 1 6 6 HIS CB C 13 30.98 0.25 . 1 . . 1 . -15 HIS CB . 25476 1 14 . 1 1 6 6 HIS CD2 C 13 119.28 0.25 . 1 . . 1 . -15 HIS CD2 . 25476 1 15 . 1 1 6 6 HIS CE1 C 13 138.45 0.25 . 1 . . 1 . -15 HIS CE1 . 25476 1 16 . 1 1 7 7 SER HA H 1 4.44 0.02 . 1 . . 1 . -14 SER HA . 25476 1 17 . 1 1 7 7 SER HB2 H 1 3.79 0.02 . 2 . . 1 . -14 SER HB2 . 25476 1 18 . 1 1 7 7 SER HB3 H 1 3.82 0.02 . 2 . . 1 . -14 SER HB3 . 25476 1 19 . 1 1 7 7 SER CA C 13 58.26 0.25 . 1 . . 1 . -14 SER CA . 25476 1 20 . 1 1 7 7 SER CB C 13 63.45 0.25 . 1 . . 1 . -14 SER CB . 25476 1 21 . 1 1 8 8 SER H H 1 8.57 0.02 . 1 . . 1 . -13 SER H . 25476 1 22 . 1 1 8 8 SER HA H 1 4.52 0.02 . 1 . . 1 . -13 SER HA . 25476 1 23 . 1 1 8 8 SER HB2 H 1 3.87 0.02 . 2 . . 1 . -13 SER HB2 . 25476 1 24 . 1 1 8 8 SER HB3 H 1 3.84 0.02 . 2 . . 1 . -13 SER HB3 . 25476 1 25 . 1 1 8 8 SER CA C 13 58.06 0.25 . 1 . . 1 . -13 SER CA . 25476 1 26 . 1 1 8 8 SER CB C 13 63.69 0.25 . 1 . . 1 . -13 SER CB . 25476 1 27 . 1 1 8 8 SER N N 15 118.69 0.15 . 1 . . 1 . -13 SER N . 25476 1 28 . 1 1 9 9 GLY H H 1 8.53 0.02 . 1 . . 1 . -12 GLY H . 25476 1 29 . 1 1 9 9 GLY HA2 H 1 4.08 0.02 . 1 . . 1 . -12 GLY HA2 . 25476 1 30 . 1 1 9 9 GLY HA3 H 1 4.08 0.02 . 1 . . 1 . -12 GLY HA3 . 25476 1 31 . 1 1 9 9 GLY CA C 13 45.26 0.25 . 1 . . 1 . -12 GLY CA . 25476 1 32 . 1 1 9 9 GLY N N 15 111.39 0.15 . 1 . . 1 . -12 GLY N . 25476 1 33 . 1 1 10 10 THR H H 1 8.23 0.02 . 1 . . 1 . -11 THR H . 25476 1 34 . 1 1 10 10 THR HA H 1 4.38 0.02 . 1 . . 1 . -11 THR HA . 25476 1 35 . 1 1 10 10 THR HB H 1 4.29 0.02 . 1 . . 1 . -11 THR HB . 25476 1 36 . 1 1 10 10 THR HG21 H 1 1.20 0.02 . 1 . . 1 . -11 THR HG21 . 25476 1 37 . 1 1 10 10 THR HG22 H 1 1.20 0.02 . 1 . . 1 . -11 THR HG22 . 25476 1 38 . 1 1 10 10 THR HG23 H 1 1.20 0.02 . 1 . . 1 . -11 THR HG23 . 25476 1 39 . 1 1 10 10 THR CA C 13 61.78 0.25 . 1 . . 1 . -11 THR CA . 25476 1 40 . 1 1 10 10 THR CB C 13 69.61 0.25 . 1 . . 1 . -11 THR CB . 25476 1 41 . 1 1 10 10 THR CG2 C 13 21.39 0.25 . 1 . . 1 . -11 THR CG2 . 25476 1 42 . 1 1 10 10 THR N N 15 113.67 0.15 . 1 . . 1 . -11 THR N . 25476 1 43 . 1 1 11 11 GLY H H 1 8.59 0.02 . 1 . . 1 . -10 GLY H . 25476 1 44 . 1 1 11 11 GLY HA2 H 1 4.05 0.02 . 1 . . 1 . -10 GLY HA2 . 25476 1 45 . 1 1 11 11 GLY HA3 H 1 4.05 0.02 . 1 . . 1 . -10 GLY HA3 . 25476 1 46 . 1 1 11 11 GLY CA C 13 45.21 0.25 . 1 . . 1 . -10 GLY CA . 25476 1 47 . 1 1 11 11 GLY N N 15 112.16 0.15 . 1 . . 1 . -10 GLY N . 25476 1 48 . 1 1 12 12 SER H H 1 8.38 0.02 . 1 . . 1 . -9 SER H . 25476 1 49 . 1 1 12 12 SER HA H 1 4.49 0.02 . 1 . . 1 . -9 SER HA . 25476 1 50 . 1 1 12 12 SER HB2 H 1 3.89 0.02 . 2 . . 1 . -9 SER HB2 . 25476 1 51 . 1 1 12 12 SER HB3 H 1 3.92 0.02 . 2 . . 1 . -9 SER HB3 . 25476 1 52 . 1 1 12 12 SER CA C 13 58.38 0.25 . 1 . . 1 . -9 SER CA . 25476 1 53 . 1 1 12 12 SER CB C 13 63.62 0.25 . 1 . . 1 . -9 SER CB . 25476 1 54 . 1 1 12 12 SER N N 15 116.39 0.15 . 1 . . 1 . -9 SER N . 25476 1 55 . 1 1 13 13 GLY H H 1 8.59 0.02 . 1 . . 1 . -8 GLY H . 25476 1 56 . 1 1 13 13 GLY HA2 H 1 3.98 0.02 . 2 . . 1 . -8 GLY HA2 . 25476 1 57 . 1 1 13 13 GLY HA3 H 1 4.00 0.02 . 2 . . 1 . -8 GLY HA3 . 25476 1 58 . 1 1 13 13 GLY C C 13 174.20 0.25 . 1 . . 1 . -8 GLY C . 25476 1 59 . 1 1 13 13 GLY CA C 13 45.34 0.25 . 1 . . 1 . -8 GLY CA . 25476 1 60 . 1 1 13 13 GLY N N 15 111.70 0.15 . 1 . . 1 . -8 GLY N . 25476 1 61 . 1 1 14 14 GLU H H 1 8.33 0.02 . 1 . . 1 . -7 GLU H . 25476 1 62 . 1 1 14 14 GLU HA H 1 4.26 0.02 . 1 . . 1 . -7 GLU HA . 25476 1 63 . 1 1 14 14 GLU HB2 H 1 2.04 0.02 . 2 . . 1 . -7 GLU HB2 . 25476 1 64 . 1 1 14 14 GLU HB3 H 1 1.92 0.02 . 2 . . 1 . -7 GLU HB3 . 25476 1 65 . 1 1 14 14 GLU HG2 H 1 2.24 0.02 . 2 . . 1 . -7 GLU HG2 . 25476 1 66 . 1 1 14 14 GLU HG3 H 1 2.22 0.02 . 2 . . 1 . -7 GLU HG3 . 25476 1 67 . 1 1 14 14 GLU C C 13 176.14 0.25 . 1 . . 1 . -7 GLU C . 25476 1 68 . 1 1 14 14 GLU CA C 13 56.55 0.25 . 1 . . 1 . -7 GLU CA . 25476 1 69 . 1 1 14 14 GLU CB C 13 30.16 0.25 . 1 . . 1 . -7 GLU CB . 25476 1 70 . 1 1 14 14 GLU CG C 13 36.15 0.25 . 1 . . 1 . -7 GLU CG . 25476 1 71 . 1 1 14 14 GLU N N 15 121.11 0.15 . 1 . . 1 . -7 GLU N . 25476 1 72 . 1 1 15 15 ASN H H 1 8.53 0.02 . 1 . . 1 . -6 ASN H . 25476 1 73 . 1 1 15 15 ASN HA H 1 4.66 0.02 . 1 . . 1 . -6 ASN HA . 25476 1 74 . 1 1 15 15 ASN HB2 H 1 2.79 0.02 . 2 . . 1 . -6 ASN HB2 . 25476 1 75 . 1 1 15 15 ASN HB3 H 1 2.72 0.02 . 2 . . 1 . -6 ASN HB3 . 25476 1 76 . 1 1 15 15 ASN HD21 H 1 6.86 0.02 . 1 . . 1 . -6 ASN HD21 . 25476 1 77 . 1 1 15 15 ASN HD22 H 1 7.54 0.02 . 1 . . 1 . -6 ASN HD22 . 25476 1 78 . 1 1 15 15 ASN C C 13 174.93 0.25 . 1 . . 1 . -6 ASN C . 25476 1 79 . 1 1 15 15 ASN CA C 13 53.21 0.25 . 1 . . 1 . -6 ASN CA . 25476 1 80 . 1 1 15 15 ASN CB C 13 38.55 0.25 . 1 . . 1 . -6 ASN CB . 25476 1 81 . 1 1 15 15 ASN N N 15 119.88 0.15 . 1 . . 1 . -6 ASN N . 25476 1 82 . 1 1 15 15 ASN ND2 N 15 113.06 0.15 . 1 . . 1 . -6 ASN ND2 . 25476 1 83 . 1 1 16 16 LEU H H 1 8.17 0.02 . 1 . . 1 . -5 LEU H . 25476 1 84 . 1 1 16 16 LEU HA H 1 4.23 0.02 . 1 . . 1 . -5 LEU HA . 25476 1 85 . 1 1 16 16 LEU HB2 H 1 1.47 0.02 . 2 . . 1 . -5 LEU HB2 . 25476 1 86 . 1 1 16 16 LEU HB3 H 1 1.33 0.02 . 2 . . 1 . -5 LEU HB3 . 25476 1 87 . 1 1 16 16 LEU HG H 1 1.46 0.02 . 1 . . 1 . -5 LEU HG . 25476 1 88 . 1 1 16 16 LEU HD11 H 1 0.79 0.02 . 2 . . 1 . -5 LEU HD11 . 25476 1 89 . 1 1 16 16 LEU HD12 H 1 0.79 0.02 . 2 . . 1 . -5 LEU HD12 . 25476 1 90 . 1 1 16 16 LEU HD13 H 1 0.79 0.02 . 2 . . 1 . -5 LEU HD13 . 25476 1 91 . 1 1 16 16 LEU HD21 H 1 0.86 0.02 . 2 . . 1 . -5 LEU HD21 . 25476 1 92 . 1 1 16 16 LEU HD22 H 1 0.86 0.02 . 2 . . 1 . -5 LEU HD22 . 25476 1 93 . 1 1 16 16 LEU HD23 H 1 0.86 0.02 . 2 . . 1 . -5 LEU HD23 . 25476 1 94 . 1 1 16 16 LEU C C 13 176.97 0.25 . 1 . . 1 . -5 LEU C . 25476 1 95 . 1 1 16 16 LEU CA C 13 55.33 0.25 . 1 . . 1 . -5 LEU CA . 25476 1 96 . 1 1 16 16 LEU CB C 13 42.12 0.25 . 1 . . 1 . -5 LEU CB . 25476 1 97 . 1 1 16 16 LEU CG C 13 26.73 0.25 . 1 . . 1 . -5 LEU CG . 25476 1 98 . 1 1 16 16 LEU CD1 C 13 23.24 0.25 . 2 . . 1 . -5 LEU CD1 . 25476 1 99 . 1 1 16 16 LEU CD2 C 13 24.78 0.25 . 2 . . 1 . -5 LEU CD2 . 25476 1 100 . 1 1 16 16 LEU N N 15 122.88 0.15 . 1 . . 1 . -5 LEU N . 25476 1 101 . 1 1 17 17 TYR H H 1 8.12 0.02 . 1 . . 1 . -4 TYR H . 25476 1 102 . 1 1 17 17 TYR HA H 1 4.56 0.02 . 1 . . 1 . -4 TYR HA . 25476 1 103 . 1 1 17 17 TYR HB2 H 1 2.98 0.02 . 2 . . 1 . -4 TYR HB2 . 25476 1 104 . 1 1 17 17 TYR HB3 H 1 2.84 0.02 . 2 . . 1 . -4 TYR HB3 . 25476 1 105 . 1 1 17 17 TYR HD1 H 1 7.04 0.02 . 3 . . 1 . -4 TYR HD1 . 25476 1 106 . 1 1 17 17 TYR HD2 H 1 7.04 0.02 . 3 . . 1 . -4 TYR HD2 . 25476 1 107 . 1 1 17 17 TYR HE1 H 1 6.79 0.02 . 3 . . 1 . -4 TYR HE1 . 25476 1 108 . 1 1 17 17 TYR HE2 H 1 6.79 0.02 . 3 . . 1 . -4 TYR HE2 . 25476 1 109 . 1 1 17 17 TYR C C 13 175.63 0.25 . 1 . . 1 . -4 TYR C . 25476 1 110 . 1 1 17 17 TYR CA C 13 57.67 0.25 . 1 . . 1 . -4 TYR CA . 25476 1 111 . 1 1 17 17 TYR CB C 13 38.72 0.25 . 1 . . 1 . -4 TYR CB . 25476 1 112 . 1 1 17 17 TYR CD1 C 13 133.18 0.25 . 3 . . 1 . -4 TYR CD1 . 25476 1 113 . 1 1 17 17 TYR CD2 C 13 133.18 0.25 . 3 . . 1 . -4 TYR CD2 . 25476 1 114 . 1 1 17 17 TYR CE1 C 13 118.01 0.25 . 3 . . 1 . -4 TYR CE1 . 25476 1 115 . 1 1 17 17 TYR CE2 C 13 118.01 0.25 . 3 . . 1 . -4 TYR CE2 . 25476 1 116 . 1 1 17 17 TYR N N 15 120.35 0.15 . 1 . . 1 . -4 TYR N . 25476 1 117 . 1 1 18 18 PHE H H 1 8.22 0.02 . 1 . . 1 . -3 PHE H . 25476 1 118 . 1 1 18 18 PHE HA H 1 4.54 0.02 . 1 . . 1 . -3 PHE HA . 25476 1 119 . 1 1 18 18 PHE HB2 H 1 3.06 0.02 . 2 . . 1 . -3 PHE HB2 . 25476 1 120 . 1 1 18 18 PHE HB3 H 1 3.06 0.02 . 2 . . 1 . -3 PHE HB3 . 25476 1 121 . 1 1 18 18 PHE HD1 H 1 7.24 0.02 . 3 . . 1 . -3 PHE HD1 . 25476 1 122 . 1 1 18 18 PHE HD2 H 1 7.24 0.02 . 3 . . 1 . -3 PHE HD2 . 25476 1 123 . 1 1 18 18 PHE HE1 H 1 7.32 0.02 . 3 . . 1 . -3 PHE HE1 . 25476 1 124 . 1 1 18 18 PHE HE2 H 1 7.32 0.02 . 3 . . 1 . -3 PHE HE2 . 25476 1 125 . 1 1 18 18 PHE HZ H 1 7.26 0.02 . 1 . . 1 . -3 PHE HZ . 25476 1 126 . 1 1 18 18 PHE C C 13 174.44 0.25 . 1 . . 1 . -3 PHE C . 25476 1 127 . 1 1 18 18 PHE CA C 13 57.81 0.25 . 1 . . 1 . -3 PHE CA . 25476 1 128 . 1 1 18 18 PHE CB C 13 39.39 0.25 . 1 . . 1 . -3 PHE CB . 25476 1 129 . 1 1 18 18 PHE CD1 C 13 131.68 0.25 . 3 . . 1 . -3 PHE CD1 . 25476 1 130 . 1 1 18 18 PHE CD2 C 13 131.68 0.25 . 3 . . 1 . -3 PHE CD2 . 25476 1 131 . 1 1 18 18 PHE CE1 C 13 131.51 0.25 . 3 . . 1 . -3 PHE CE1 . 25476 1 132 . 1 1 18 18 PHE CE2 C 13 131.51 0.25 . 3 . . 1 . -3 PHE CE2 . 25476 1 133 . 1 1 18 18 PHE CZ C 13 129.94 0.25 . 1 . . 1 . -3 PHE CZ . 25476 1 134 . 1 1 18 18 PHE N N 15 122.65 0.15 . 1 . . 1 . -3 PHE N . 25476 1 135 . 1 1 19 19 GLN H H 1 8.34 0.02 . 1 . . 1 . -2 GLN H . 25476 1 136 . 1 1 19 19 GLN HA H 1 4.18 0.02 . 1 . . 1 . -2 GLN HA . 25476 1 137 . 1 1 19 19 GLN HB2 H 1 2.10 0.02 . 2 . . 1 . -2 GLN HB2 . 25476 1 138 . 1 1 19 19 GLN HB3 H 1 1.88 0.02 . 2 . . 1 . -2 GLN HB3 . 25476 1 139 . 1 1 19 19 GLN HG2 H 1 2.13 0.02 . 2 . . 1 . -2 GLN HG2 . 25476 1 140 . 1 1 19 19 GLN HG3 H 1 2.25 0.02 . 2 . . 1 . -2 GLN HG3 . 25476 1 141 . 1 1 19 19 GLN CA C 13 55.89 0.25 . 1 . . 1 . -2 GLN CA . 25476 1 142 . 1 1 19 19 GLN CB C 13 28.81 0.25 . 1 . . 1 . -2 GLN CB . 25476 1 143 . 1 1 19 19 GLN CG C 13 33.60 0.25 . 1 . . 1 . -2 GLN CG . 25476 1 144 . 1 1 19 19 GLN N N 15 122.49 0.15 . 1 . . 1 . -2 GLN N . 25476 1 145 . 1 1 20 20 GLY H H 1 7.91 0.02 . 1 . . 1 . -1 GLY H . 25476 1 146 . 1 1 20 20 GLY HA2 H 1 3.94 0.02 . 2 . . 1 . -1 GLY HA2 . 25476 1 147 . 1 1 20 20 GLY HA3 H 1 3.95 0.02 . 2 . . 1 . -1 GLY HA3 . 25476 1 148 . 1 1 20 20 GLY CA C 13 45.30 0.25 . 1 . . 1 . -1 GLY CA . 25476 1 149 . 1 1 20 20 GLY N N 15 108.87 0.15 . 1 . . 1 . -1 GLY N . 25476 1 150 . 1 1 21 21 HIS H H 1 8.29 0.02 . 1 . . 1 . 0 HIS H . 25476 1 151 . 1 1 21 21 HIS HA H 1 4.51 0.02 . 1 . . 1 . 0 HIS HA . 25476 1 152 . 1 1 21 21 HIS HB2 H 1 2.91 0.02 . 2 . . 1 . 0 HIS HB2 . 25476 1 153 . 1 1 21 21 HIS HB3 H 1 3.00 0.02 . 2 . . 1 . 0 HIS HB3 . 25476 1 154 . 1 1 21 21 HIS HD2 H 1 6.81 0.02 . 1 . . 1 . 0 HIS HD2 . 25476 1 155 . 1 1 21 21 HIS HE1 H 1 7.73 0.02 . 1 . . 1 . 0 HIS HE1 . 25476 1 156 . 1 1 21 21 HIS CA C 13 56.30 0.25 . 1 . . 1 . 0 HIS CA . 25476 1 157 . 1 1 21 21 HIS CB C 13 31.04 0.25 . 1 . . 1 . 0 HIS CB . 25476 1 158 . 1 1 21 21 HIS CD2 C 13 119.40 0.25 . 1 . . 1 . 0 HIS CD2 . 25476 1 159 . 1 1 21 21 HIS CE1 C 13 138.57 0.25 . 1 . . 1 . 0 HIS CE1 . 25476 1 160 . 1 1 21 21 HIS N N 15 119.00 0.15 . 1 . . 1 . 0 HIS N . 25476 1 161 . 1 1 22 22 MET HA H 1 4.48 0.02 . 1 . . 1 A 1 MET HA . 25476 1 162 . 1 1 22 22 MET HB2 H 1 2.44 0.02 . 2 . . 1 A 1 MET HB2 . 25476 1 163 . 1 1 22 22 MET HB3 H 1 2.50 0.02 . 2 . . 1 A 1 MET HB3 . 25476 1 164 . 1 1 22 22 MET HG2 H 1 2.09 0.02 . 2 . . 1 A 1 MET HG2 . 25476 1 165 . 1 1 22 22 MET HG3 H 1 2.10 0.02 . 2 . . 1 A 1 MET HG3 . 25476 1 166 . 1 1 22 22 MET HE1 H 1 2.09 0.02 . 1 . . 1 A 1 MET HE1 . 25476 1 167 . 1 1 22 22 MET HE2 H 1 2.09 0.02 . 1 . . 1 A 1 MET HE2 . 25476 1 168 . 1 1 22 22 MET HE3 H 1 2.09 0.02 . 1 . . 1 A 1 MET HE3 . 25476 1 169 . 1 1 22 22 MET C C 13 176.11 0.25 . 1 . . 1 A 1 MET C . 25476 1 170 . 1 1 22 22 MET CA C 13 56.04 0.25 . 1 . . 1 A 1 MET CA . 25476 1 171 . 1 1 22 22 MET CB C 13 32.11 0.25 . 1 . . 1 A 1 MET CB . 25476 1 172 . 1 1 22 22 MET CG C 13 32.88 0.25 . 1 . . 1 A 1 MET CG . 25476 1 173 . 1 1 22 22 MET CE C 13 17.25 0.25 . 1 . . 1 A 1 MET CE . 25476 1 174 . 1 1 23 23 THR H H 1 8.47 0.02 . 1 . . 1 A 2 THR H . 25476 1 175 . 1 1 23 23 THR HA H 1 4.55 0.02 . 1 . . 1 A 2 THR HA . 25476 1 176 . 1 1 23 23 THR HB H 1 3.98 0.02 . 1 . . 1 A 2 THR HB . 25476 1 177 . 1 1 23 23 THR HG21 H 1 1.17 0.02 . 1 . . 1 A 2 THR HG21 . 25476 1 178 . 1 1 23 23 THR HG22 H 1 1.17 0.02 . 1 . . 1 A 2 THR HG22 . 25476 1 179 . 1 1 23 23 THR HG23 H 1 1.17 0.02 . 1 . . 1 A 2 THR HG23 . 25476 1 180 . 1 1 23 23 THR C C 13 174.15 0.25 . 1 . . 1 A 2 THR C . 25476 1 181 . 1 1 23 23 THR CA C 13 61.60 0.25 . 1 . . 1 A 2 THR CA . 25476 1 182 . 1 1 23 23 THR CB C 13 69.97 0.25 . 1 . . 1 A 2 THR CB . 25476 1 183 . 1 1 23 23 THR CG2 C 13 21.78 0.25 . 1 . . 1 A 2 THR CG2 . 25476 1 184 . 1 1 23 23 THR N N 15 118.28 0.15 . 1 . . 1 A 2 THR N . 25476 1 185 . 1 1 24 24 LEU H H 1 8.58 0.02 . 1 . . 1 A 3 LEU H . 25476 1 186 . 1 1 24 24 LEU HA H 1 4.66 0.02 . 1 . . 1 A 3 LEU HA . 25476 1 187 . 1 1 24 24 LEU HB2 H 1 1.92 0.02 . 1 . . 1 A 3 LEU HB2 . 25476 1 188 . 1 1 24 24 LEU HG H 1 1.51 0.02 . 1 . . 1 A 3 LEU HG . 25476 1 189 . 1 1 24 24 LEU HD11 H 1 1.16 0.02 . 2 . . 1 A 3 LEU HD11 . 25476 1 190 . 1 1 24 24 LEU HD12 H 1 1.16 0.02 . 2 . . 1 A 3 LEU HD12 . 25476 1 191 . 1 1 24 24 LEU HD13 H 1 1.16 0.02 . 2 . . 1 A 3 LEU HD13 . 25476 1 192 . 1 1 24 24 LEU HD21 H 1 1.17 0.02 . 2 . . 1 A 3 LEU HD21 . 25476 1 193 . 1 1 24 24 LEU HD22 H 1 1.17 0.02 . 2 . . 1 A 3 LEU HD22 . 25476 1 194 . 1 1 24 24 LEU HD23 H 1 1.17 0.02 . 2 . . 1 A 3 LEU HD23 . 25476 1 195 . 1 1 24 24 LEU C C 13 176.69 0.25 . 1 . . 1 A 3 LEU C . 25476 1 196 . 1 1 24 24 LEU CA C 13 53.54 0.25 . 1 . . 1 A 3 LEU CA . 25476 1 197 . 1 1 24 24 LEU CB C 13 40.05 0.25 . 1 . . 1 A 3 LEU CB . 25476 1 198 . 1 1 24 24 LEU CG C 13 27.41 0.25 . 1 . . 1 A 3 LEU CG . 25476 1 199 . 1 1 24 24 LEU CD1 C 13 22.43 0.25 . 2 . . 1 A 3 LEU CD1 . 25476 1 200 . 1 1 24 24 LEU CD2 C 13 26.68 0.25 . 2 . . 1 A 3 LEU CD2 . 25476 1 201 . 1 1 24 24 LEU N N 15 125.13 0.15 . 1 . . 1 A 3 LEU N . 25476 1 202 . 1 1 25 25 PRO HA H 1 4.36 0.02 . 1 . . 1 A 4 PRO HA . 25476 1 203 . 1 1 25 25 PRO HD3 H 1 3.58 0.02 . 1 . . 1 A 4 PRO HD3 . 25476 1 204 . 1 1 25 25 PRO CA C 13 65.47 0.25 . 1 . . 1 A 4 PRO CA . 25476 1 205 . 1 1 25 25 PRO CB C 13 31.89 0.25 . 1 . . 1 A 4 PRO CB . 25476 1 206 . 1 1 25 25 PRO CG C 13 28.05 0.25 . 1 . . 1 A 4 PRO CG . 25476 1 207 . 1 1 26 26 SER HA H 1 4.58 0.02 . 1 . . 1 A 5 SER HA . 25476 1 208 . 1 1 26 26 SER HB2 H 1 4.11 0.02 . 2 . . 1 A 5 SER HB2 . 25476 1 209 . 1 1 26 26 SER HB3 H 1 4.45 0.02 . 2 . . 1 A 5 SER HB3 . 25476 1 210 . 1 1 26 26 SER C C 13 175.51 0.25 . 1 . . 1 A 5 SER C . 25476 1 211 . 1 1 26 26 SER CA C 13 59.41 0.25 . 1 . . 1 A 5 SER CA . 25476 1 212 . 1 1 26 26 SER CB C 13 63.11 0.25 . 1 . . 1 A 5 SER CB . 25476 1 213 . 1 1 27 27 GLY H H 1 8.62 0.02 . 1 . . 1 A 6 GLY H . 25476 1 214 . 1 1 27 27 GLY HA2 H 1 4.29 0.02 . 2 . . 1 A 6 GLY HA2 . 25476 1 215 . 1 1 27 27 GLY HA3 H 1 3.55 0.02 . 2 . . 1 A 6 GLY HA3 . 25476 1 216 . 1 1 27 27 GLY C C 13 173.30 0.25 . 1 . . 1 A 6 GLY C . 25476 1 217 . 1 1 27 27 GLY CA C 13 44.53 0.25 . 1 . . 1 A 6 GLY CA . 25476 1 218 . 1 1 27 27 GLY N N 15 112.01 0.15 . 1 . . 1 A 6 GLY N . 25476 1 219 . 1 1 28 28 HIS H H 1 7.17 0.02 . 1 . . 1 A 7 HIS H . 25476 1 220 . 1 1 28 28 HIS HA H 1 4.68 0.02 . 1 . . 1 A 7 HIS HA . 25476 1 221 . 1 1 28 28 HIS HB2 H 1 3.15 0.02 . 2 . . 1 A 7 HIS HB2 . 25476 1 222 . 1 1 28 28 HIS HB3 H 1 3.09 0.02 . 2 . . 1 A 7 HIS HB3 . 25476 1 223 . 1 1 28 28 HIS HD2 H 1 7.00 0.02 . 1 . . 1 A 7 HIS HD2 . 25476 1 224 . 1 1 28 28 HIS HE1 H 1 7.87 0.02 . 1 . . 1 A 7 HIS HE1 . 25476 1 225 . 1 1 28 28 HIS CA C 13 56.34 0.25 . 1 . . 1 A 7 HIS CA . 25476 1 226 . 1 1 28 28 HIS CB C 13 31.03 0.25 . 1 . . 1 A 7 HIS CB . 25476 1 227 . 1 1 28 28 HIS CD2 C 13 119.24 0.25 . 1 . . 1 A 7 HIS CD2 . 25476 1 228 . 1 1 28 28 HIS CE1 C 13 138.41 0.25 . 1 . . 1 A 7 HIS CE1 . 25476 1 229 . 1 1 28 28 HIS N N 15 119.44 0.15 . 1 . . 1 A 7 HIS N . 25476 1 230 . 1 1 29 29 PRO HA H 1 4.79 0.02 . 1 . . 1 A 8 PRO HA . 25476 1 231 . 1 1 29 29 PRO HB2 H 1 2.50 0.02 . 2 . . 1 A 8 PRO HB2 . 25476 1 232 . 1 1 29 29 PRO HB3 H 1 2.00 0.02 . 2 . . 1 A 8 PRO HB3 . 25476 1 233 . 1 1 29 29 PRO C C 13 178.14 0.25 . 1 . . 1 A 8 PRO C . 25476 1 234 . 1 1 29 29 PRO CA C 13 62.85 0.25 . 1 . . 1 A 8 PRO CA . 25476 1 235 . 1 1 29 29 PRO CB C 13 31.98 0.25 . 1 . . 1 A 8 PRO CB . 25476 1 236 . 1 1 30 30 LYS H H 1 9.00 0.02 . 1 . . 1 A 9 LYS H . 25476 1 237 . 1 1 30 30 LYS HA H 1 4.17 0.02 . 1 . . 1 A 9 LYS HA . 25476 1 238 . 1 1 30 30 LYS C C 13 178.05 0.25 . 1 . . 1 A 9 LYS C . 25476 1 239 . 1 1 30 30 LYS CA C 13 60.83 0.25 . 1 . . 1 A 9 LYS CA . 25476 1 240 . 1 1 30 30 LYS N N 15 127.57 0.15 . 1 . . 1 A 9 LYS N . 25476 1 241 . 1 1 31 31 SER H H 1 9.17 0.02 . 1 . . 1 A 10 SER H . 25476 1 242 . 1 1 31 31 SER HA H 1 4.12 0.02 . 1 . . 1 A 10 SER HA . 25476 1 243 . 1 1 31 31 SER C C 13 176.75 0.25 . 1 . . 1 A 10 SER C . 25476 1 244 . 1 1 31 31 SER CA C 13 61.05 0.25 . 1 . . 1 A 10 SER CA . 25476 1 245 . 1 1 31 31 SER N N 15 113.61 0.15 . 1 . . 1 A 10 SER N . 25476 1 246 . 1 1 32 32 ARG H H 1 7.10 0.02 . 1 . . 1 A 11 ARG H . 25476 1 247 . 1 1 32 32 ARG HA H 1 4.15 0.02 . 1 . . 1 A 11 ARG HA . 25476 1 248 . 1 1 32 32 ARG HB2 H 1 2.04 0.02 . 2 . . 1 A 11 ARG HB2 . 25476 1 249 . 1 1 32 32 ARG HB3 H 1 1.93 0.02 . 2 . . 1 A 11 ARG HB3 . 25476 1 250 . 1 1 32 32 ARG HG2 H 1 1.78 0.02 . 2 . . 1 A 11 ARG HG2 . 25476 1 251 . 1 1 32 32 ARG HG3 H 1 1.56 0.02 . 2 . . 1 A 11 ARG HG3 . 25476 1 252 . 1 1 32 32 ARG HD2 H 1 3.27 0.02 . 2 . . 1 A 11 ARG HD2 . 25476 1 253 . 1 1 32 32 ARG HD3 H 1 3.24 0.02 . 2 . . 1 A 11 ARG HD3 . 25476 1 254 . 1 1 32 32 ARG C C 13 177.89 0.25 . 1 . . 1 A 11 ARG C . 25476 1 255 . 1 1 32 32 ARG CA C 13 58.28 0.25 . 1 . . 1 A 11 ARG CA . 25476 1 256 . 1 1 32 32 ARG CB C 13 30.01 0.25 . 1 . . 1 A 11 ARG CB . 25476 1 257 . 1 1 32 32 ARG CG C 13 27.00 0.25 . 1 . . 1 A 11 ARG CG . 25476 1 258 . 1 1 32 32 ARG CD C 13 43.25 0.25 . 1 . . 1 A 11 ARG CD . 25476 1 259 . 1 1 32 32 ARG N N 15 122.22 0.15 . 1 . . 1 A 11 ARG N . 25476 1 260 . 1 1 33 33 LEU H H 1 7.22 0.02 . 1 . . 1 A 12 LEU H . 25476 1 261 . 1 1 33 33 LEU HA H 1 3.57 0.02 . 1 . . 1 A 12 LEU HA . 25476 1 262 . 1 1 33 33 LEU HB2 H 1 1.62 0.02 . 2 . . 1 A 12 LEU HB2 . 25476 1 263 . 1 1 33 33 LEU HB3 H 1 1.03 0.02 . 2 . . 1 A 12 LEU HB3 . 25476 1 264 . 1 1 33 33 LEU HG H 1 1.22 0.02 . 1 . . 1 A 12 LEU HG . 25476 1 265 . 1 1 33 33 LEU HD11 H 1 0.27 0.02 . 2 . . 1 A 12 LEU HD11 . 25476 1 266 . 1 1 33 33 LEU HD12 H 1 0.27 0.02 . 2 . . 1 A 12 LEU HD12 . 25476 1 267 . 1 1 33 33 LEU HD13 H 1 0.27 0.02 . 2 . . 1 A 12 LEU HD13 . 25476 1 268 . 1 1 33 33 LEU HD21 H 1 0.46 0.02 . 2 . . 1 A 12 LEU HD21 . 25476 1 269 . 1 1 33 33 LEU HD22 H 1 0.46 0.02 . 2 . . 1 A 12 LEU HD22 . 25476 1 270 . 1 1 33 33 LEU HD23 H 1 0.46 0.02 . 2 . . 1 A 12 LEU HD23 . 25476 1 271 . 1 1 33 33 LEU C C 13 177.89 0.25 . 1 . . 1 A 12 LEU C . 25476 1 272 . 1 1 33 33 LEU CA C 13 56.00 0.25 . 1 . . 1 A 12 LEU CA . 25476 1 273 . 1 1 33 33 LEU CB C 13 39.44 0.25 . 1 . . 1 A 12 LEU CB . 25476 1 274 . 1 1 33 33 LEU CG C 13 27.82 0.25 . 1 . . 1 A 12 LEU CG . 25476 1 275 . 1 1 33 33 LEU CD1 C 13 23.40 0.25 . 2 . . 1 A 12 LEU CD1 . 25476 1 276 . 1 1 33 33 LEU CD2 C 13 24.37 0.25 . 2 . . 1 A 12 LEU CD2 . 25476 1 277 . 1 1 33 33 LEU N N 15 121.36 0.15 . 1 . . 1 A 12 LEU N . 25476 1 278 . 1 1 34 34 ILE H H 1 8.59 0.02 . 1 . . 1 A 13 ILE H . 25476 1 279 . 1 1 34 34 ILE HA H 1 3.77 0.02 . 1 . . 1 A 13 ILE HA . 25476 1 280 . 1 1 34 34 ILE HB H 1 2.13 0.02 . 1 . . 1 A 13 ILE HB . 25476 1 281 . 1 1 34 34 ILE HG12 H 1 1.57 0.02 . 2 . . 1 A 13 ILE HG12 . 25476 1 282 . 1 1 34 34 ILE HG13 H 1 1.99 0.02 . 2 . . 1 A 13 ILE HG13 . 25476 1 283 . 1 1 34 34 ILE HG21 H 1 1.01 0.02 . 1 . . 1 A 13 ILE HG21 . 25476 1 284 . 1 1 34 34 ILE HG22 H 1 1.01 0.02 . 1 . . 1 A 13 ILE HG22 . 25476 1 285 . 1 1 34 34 ILE HG23 H 1 1.01 0.02 . 1 . . 1 A 13 ILE HG23 . 25476 1 286 . 1 1 34 34 ILE HD11 H 1 1.12 0.02 . 1 . . 1 A 13 ILE HD11 . 25476 1 287 . 1 1 34 34 ILE HD12 H 1 1.12 0.02 . 1 . . 1 A 13 ILE HD12 . 25476 1 288 . 1 1 34 34 ILE HD13 H 1 1.12 0.02 . 1 . . 1 A 13 ILE HD13 . 25476 1 289 . 1 1 34 34 ILE C C 13 179.06 0.25 . 1 . . 1 A 13 ILE C . 25476 1 290 . 1 1 34 34 ILE CA C 13 65.13 0.25 . 1 . . 1 A 13 ILE CA . 25476 1 291 . 1 1 34 34 ILE CB C 13 36.43 0.25 . 1 . . 1 A 13 ILE CB . 25476 1 292 . 1 1 34 34 ILE CG1 C 13 29.18 0.25 . 1 . . 1 A 13 ILE CG1 . 25476 1 293 . 1 1 34 34 ILE CG2 C 13 16.93 0.25 . 1 . . 1 A 13 ILE CG2 . 25476 1 294 . 1 1 34 34 ILE CD1 C 13 12.29 0.25 . 1 . . 1 A 13 ILE CD1 . 25476 1 295 . 1 1 34 34 ILE N N 15 118.92 0.15 . 1 . . 1 A 13 ILE N . 25476 1 296 . 1 1 35 35 LYS H H 1 7.73 0.02 . 1 . . 1 A 14 LYS H . 25476 1 297 . 1 1 35 35 LYS HA H 1 4.13 0.02 . 1 . . 1 A 14 LYS HA . 25476 1 298 . 1 1 35 35 LYS HB2 H 1 2.00 0.02 . 2 . . 1 A 14 LYS HB2 . 25476 1 299 . 1 1 35 35 LYS HB3 H 1 2.01 0.02 . 2 . . 1 A 14 LYS HB3 . 25476 1 300 . 1 1 35 35 LYS HG2 H 1 1.49 0.02 . 2 . . 1 A 14 LYS HG2 . 25476 1 301 . 1 1 35 35 LYS HG3 H 1 1.62 0.02 . 2 . . 1 A 14 LYS HG3 . 25476 1 302 . 1 1 35 35 LYS HD2 H 1 1.76 0.02 . 2 . . 1 A 14 LYS HD2 . 25476 1 303 . 1 1 35 35 LYS HD3 H 1 1.75 0.02 . 2 . . 1 A 14 LYS HD3 . 25476 1 304 . 1 1 35 35 LYS HE3 H 1 3.02 0.02 . 1 . . 1 A 14 LYS HE3 . 25476 1 305 . 1 1 35 35 LYS C C 13 179.81 0.25 . 1 . . 1 A 14 LYS C . 25476 1 306 . 1 1 35 35 LYS CA C 13 60.06 0.25 . 1 . . 1 A 14 LYS CA . 25476 1 307 . 1 1 35 35 LYS CB C 13 32.08 0.25 . 1 . . 1 A 14 LYS CB . 25476 1 308 . 1 1 35 35 LYS CG C 13 25.09 0.25 . 1 . . 1 A 14 LYS CG . 25476 1 309 . 1 1 35 35 LYS CD C 13 29.12 0.25 . 1 . . 1 A 14 LYS CD . 25476 1 310 . 1 1 35 35 LYS CE C 13 41.80 0.25 . 1 . . 1 A 14 LYS CE . 25476 1 311 . 1 1 35 35 LYS N N 15 121.95 0.15 . 1 . . 1 A 14 LYS N . 25476 1 312 . 1 1 36 36 LYS H H 1 7.80 0.02 . 1 . . 1 A 15 LYS H . 25476 1 313 . 1 1 36 36 LYS HA H 1 4.12 0.02 . 1 . . 1 A 15 LYS HA . 25476 1 314 . 1 1 36 36 LYS HB2 H 1 1.75 0.02 . 2 . . 1 A 15 LYS HB2 . 25476 1 315 . 1 1 36 36 LYS HB3 H 1 1.61 0.02 . 2 . . 1 A 15 LYS HB3 . 25476 1 316 . 1 1 36 36 LYS HG2 H 1 1.54 0.02 . 2 . . 1 A 15 LYS HG2 . 25476 1 317 . 1 1 36 36 LYS HG3 H 1 1.52 0.02 . 2 . . 1 A 15 LYS HG3 . 25476 1 318 . 1 1 36 36 LYS HD2 H 1 1.46 0.02 . 2 . . 1 A 15 LYS HD2 . 25476 1 319 . 1 1 36 36 LYS HD3 H 1 1.58 0.02 . 2 . . 1 A 15 LYS HD3 . 25476 1 320 . 1 1 36 36 LYS HE2 H 1 2.83 0.02 . 2 . . 1 A 15 LYS HE2 . 25476 1 321 . 1 1 36 36 LYS HE3 H 1 2.92 0.02 . 2 . . 1 A 15 LYS HE3 . 25476 1 322 . 1 1 36 36 LYS C C 13 179.70 0.25 . 1 . . 1 A 15 LYS C . 25476 1 323 . 1 1 36 36 LYS CA C 13 58.73 0.25 . 1 . . 1 A 15 LYS CA . 25476 1 324 . 1 1 36 36 LYS CB C 13 31.95 0.25 . 1 . . 1 A 15 LYS CB . 25476 1 325 . 1 1 36 36 LYS CG C 13 24.97 0.25 . 1 . . 1 A 15 LYS CG . 25476 1 326 . 1 1 36 36 LYS CD C 13 28.59 0.25 . 1 . . 1 A 15 LYS CD . 25476 1 327 . 1 1 36 36 LYS CE C 13 41.65 0.25 . 1 . . 1 A 15 LYS CE . 25476 1 328 . 1 1 36 36 LYS N N 15 119.75 0.15 . 1 . . 1 A 15 LYS N . 25476 1 329 . 1 1 37 37 PHE H H 1 9.13 0.02 . 1 . . 1 A 16 PHE H . 25476 1 330 . 1 1 37 37 PHE HA H 1 4.76 0.02 . 1 . . 1 A 16 PHE HA . 25476 1 331 . 1 1 37 37 PHE HB2 H 1 3.42 0.02 . 2 . . 1 A 16 PHE HB2 . 25476 1 332 . 1 1 37 37 PHE HB3 H 1 3.50 0.02 . 2 . . 1 A 16 PHE HB3 . 25476 1 333 . 1 1 37 37 PHE HD1 H 1 6.78 0.02 . 3 . . 1 A 16 PHE HD1 . 25476 1 334 . 1 1 37 37 PHE HD2 H 1 6.78 0.02 . 3 . . 1 A 16 PHE HD2 . 25476 1 335 . 1 1 37 37 PHE HE1 H 1 6.07 0.02 . 3 . . 1 A 16 PHE HE1 . 25476 1 336 . 1 1 37 37 PHE HE2 H 1 6.07 0.02 . 3 . . 1 A 16 PHE HE2 . 25476 1 337 . 1 1 37 37 PHE HZ H 1 6.58 0.02 . 1 . . 1 A 16 PHE HZ . 25476 1 338 . 1 1 37 37 PHE C C 13 180.96 0.25 . 1 . . 1 A 16 PHE C . 25476 1 339 . 1 1 37 37 PHE CA C 13 56.64 0.25 . 1 . . 1 A 16 PHE CA . 25476 1 340 . 1 1 37 37 PHE CB C 13 38.80 0.25 . 1 . . 1 A 16 PHE CB . 25476 1 341 . 1 1 37 37 PHE CD1 C 13 129.47 0.25 . 3 . . 1 A 16 PHE CD1 . 25476 1 342 . 1 1 37 37 PHE CD2 C 13 129.47 0.25 . 3 . . 1 A 16 PHE CD2 . 25476 1 343 . 1 1 37 37 PHE CE1 C 13 130.46 0.25 . 3 . . 1 A 16 PHE CE1 . 25476 1 344 . 1 1 37 37 PHE CE2 C 13 130.46 0.25 . 3 . . 1 A 16 PHE CE2 . 25476 1 345 . 1 1 37 37 PHE N N 15 117.66 0.15 . 1 . . 1 A 16 PHE N . 25476 1 346 . 1 1 38 38 THR H H 1 8.94 0.02 . 1 . . 1 A 17 THR H . 25476 1 347 . 1 1 38 38 THR HA H 1 4.37 0.02 . 1 . . 1 A 17 THR HA . 25476 1 348 . 1 1 38 38 THR HB H 1 4.51 0.02 . 1 . . 1 A 17 THR HB . 25476 1 349 . 1 1 38 38 THR HG21 H 1 1.44 0.02 . 1 . . 1 A 17 THR HG21 . 25476 1 350 . 1 1 38 38 THR HG22 H 1 1.44 0.02 . 1 . . 1 A 17 THR HG22 . 25476 1 351 . 1 1 38 38 THR HG23 H 1 1.44 0.02 . 1 . . 1 A 17 THR HG23 . 25476 1 352 . 1 1 38 38 THR C C 13 175.55 0.25 . 1 . . 1 A 17 THR C . 25476 1 353 . 1 1 38 38 THR CA C 13 66.84 0.25 . 1 . . 1 A 17 THR CA . 25476 1 354 . 1 1 38 38 THR CB C 13 68.92 0.25 . 1 . . 1 A 17 THR CB . 25476 1 355 . 1 1 38 38 THR CG2 C 13 21.09 0.25 . 1 . . 1 A 17 THR CG2 . 25476 1 356 . 1 1 38 38 THR N N 15 120.13 0.15 . 1 . . 1 A 17 THR N . 25476 1 357 . 1 1 39 39 ALA H H 1 7.31 0.02 . 1 . . 1 A 18 ALA H . 25476 1 358 . 1 1 39 39 ALA HA H 1 4.38 0.02 . 1 . . 1 A 18 ALA HA . 25476 1 359 . 1 1 39 39 ALA HB1 H 1 1.64 0.02 . 1 . . 1 A 18 ALA HB1 . 25476 1 360 . 1 1 39 39 ALA HB2 H 1 1.64 0.02 . 1 . . 1 A 18 ALA HB2 . 25476 1 361 . 1 1 39 39 ALA HB3 H 1 1.64 0.02 . 1 . . 1 A 18 ALA HB3 . 25476 1 362 . 1 1 39 39 ALA C C 13 178.11 0.25 . 1 . . 1 A 18 ALA C . 25476 1 363 . 1 1 39 39 ALA CA C 13 53.39 0.25 . 1 . . 1 A 18 ALA CA . 25476 1 364 . 1 1 39 39 ALA CB C 13 18.30 0.25 . 1 . . 1 A 18 ALA CB . 25476 1 365 . 1 1 39 39 ALA N N 15 122.17 0.15 . 1 . . 1 A 18 ALA N . 25476 1 366 . 1 1 40 40 LEU H H 1 7.58 0.02 . 1 . . 1 A 19 LEU H . 25476 1 367 . 1 1 40 40 LEU HA H 1 4.37 0.02 . 1 . . 1 A 19 LEU HA . 25476 1 368 . 1 1 40 40 LEU HB2 H 1 1.69 0.02 . 2 . . 1 A 19 LEU HB2 . 25476 1 369 . 1 1 40 40 LEU HB3 H 1 2.47 0.02 . 2 . . 1 A 19 LEU HB3 . 25476 1 370 . 1 1 40 40 LEU HG H 1 2.23 0.02 . 1 . . 1 A 19 LEU HG . 25476 1 371 . 1 1 40 40 LEU HD11 H 1 0.84 0.02 . 2 . . 1 A 19 LEU HD11 . 25476 1 372 . 1 1 40 40 LEU HD12 H 1 0.84 0.02 . 2 . . 1 A 19 LEU HD12 . 25476 1 373 . 1 1 40 40 LEU HD13 H 1 0.84 0.02 . 2 . . 1 A 19 LEU HD13 . 25476 1 374 . 1 1 40 40 LEU HD21 H 1 0.82 0.02 . 2 . . 1 A 19 LEU HD21 . 25476 1 375 . 1 1 40 40 LEU HD22 H 1 0.82 0.02 . 2 . . 1 A 19 LEU HD22 . 25476 1 376 . 1 1 40 40 LEU HD23 H 1 0.82 0.02 . 2 . . 1 A 19 LEU HD23 . 25476 1 377 . 1 1 40 40 LEU C C 13 176.62 0.25 . 1 . . 1 A 19 LEU C . 25476 1 378 . 1 1 40 40 LEU CA C 13 56.63 0.25 . 1 . . 1 A 19 LEU CA . 25476 1 379 . 1 1 40 40 LEU CB C 13 42.42 0.25 . 1 . . 1 A 19 LEU CB . 25476 1 380 . 1 1 40 40 LEU CG C 13 26.48 0.25 . 1 . . 1 A 19 LEU CG . 25476 1 381 . 1 1 40 40 LEU CD1 C 13 26.60 0.25 . 2 . . 1 A 19 LEU CD1 . 25476 1 382 . 1 1 40 40 LEU CD2 C 13 22.76 0.25 . 2 . . 1 A 19 LEU CD2 . 25476 1 383 . 1 1 40 40 LEU N N 15 116.08 0.15 . 1 . . 1 A 19 LEU N . 25476 1 384 . 1 1 41 41 GLY H H 1 7.65 0.02 . 1 . . 1 A 20 GLY H . 25476 1 385 . 1 1 41 41 GLY HA2 H 1 5.00 0.02 . 2 . . 1 A 20 GLY HA2 . 25476 1 386 . 1 1 41 41 GLY HA3 H 1 3.95 0.02 . 2 . . 1 A 20 GLY HA3 . 25476 1 387 . 1 1 41 41 GLY CA C 13 44.06 0.25 . 1 . . 1 A 20 GLY CA . 25476 1 388 . 1 1 41 41 GLY N N 15 103.28 0.15 . 1 . . 1 A 20 GLY N . 25476 1 389 . 1 1 42 42 PRO HA H 1 4.87 0.02 . 1 . . 1 A 21 PRO HA . 25476 1 390 . 1 1 42 42 PRO HB2 H 1 2.23 0.02 . 2 . . 1 A 21 PRO HB2 . 25476 1 391 . 1 1 42 42 PRO HB3 H 1 2.10 0.02 . 2 . . 1 A 21 PRO HB3 . 25476 1 392 . 1 1 42 42 PRO HG2 H 1 1.84 0.02 . 1 . . 1 A 21 PRO HG2 . 25476 1 393 . 1 1 42 42 PRO HD2 H 1 3.06 0.02 . 2 . . 1 A 21 PRO HD2 . 25476 1 394 . 1 1 42 42 PRO HD3 H 1 3.44 0.02 . 2 . . 1 A 21 PRO HD3 . 25476 1 395 . 1 1 42 42 PRO C C 13 174.85 0.25 . 1 . . 1 A 21 PRO C . 25476 1 396 . 1 1 42 42 PRO CA C 13 63.14 0.25 . 1 . . 1 A 21 PRO CA . 25476 1 397 . 1 1 42 42 PRO CB C 13 28.90 0.25 . 1 . . 1 A 21 PRO CB . 25476 1 398 . 1 1 42 42 PRO CD C 13 48.99 0.25 . 1 . . 1 A 21 PRO CD . 25476 1 399 . 1 1 43 43 TYR H H 1 7.68 0.02 . 1 . . 1 A 22 TYR H . 25476 1 400 . 1 1 43 43 TYR HA H 1 5.18 0.02 . 1 . . 1 A 22 TYR HA . 25476 1 401 . 1 1 43 43 TYR HB2 H 1 2.78 0.02 . 2 . . 1 A 22 TYR HB2 . 25476 1 402 . 1 1 43 43 TYR HB3 H 1 3.17 0.02 . 2 . . 1 A 22 TYR HB3 . 25476 1 403 . 1 1 43 43 TYR HD1 H 1 6.79 0.02 . 3 . . 1 A 22 TYR HD1 . 25476 1 404 . 1 1 43 43 TYR HD2 H 1 6.79 0.02 . 3 . . 1 A 22 TYR HD2 . 25476 1 405 . 1 1 43 43 TYR C C 13 176.34 0.25 . 1 . . 1 A 22 TYR C . 25476 1 406 . 1 1 43 43 TYR CA C 13 57.78 0.25 . 1 . . 1 A 22 TYR CA . 25476 1 407 . 1 1 43 43 TYR CB C 13 41.50 0.25 . 1 . . 1 A 22 TYR CB . 25476 1 408 . 1 1 43 43 TYR N N 15 120.69 0.15 . 1 . . 1 A 22 TYR N . 25476 1 409 . 1 1 44 44 ILE H H 1 8.86 0.02 . 1 . . 1 A 23 ILE H . 25476 1 410 . 1 1 44 44 ILE HA H 1 4.12 0.02 . 1 . . 1 A 23 ILE HA . 25476 1 411 . 1 1 44 44 ILE HB H 1 1.82 0.02 . 1 . . 1 A 23 ILE HB . 25476 1 412 . 1 1 44 44 ILE HG12 H 1 0.95 0.02 . 2 . . 1 A 23 ILE HG12 . 25476 1 413 . 1 1 44 44 ILE HG13 H 1 1.06 0.02 . 2 . . 1 A 23 ILE HG13 . 25476 1 414 . 1 1 44 44 ILE HG21 H 1 1.10 0.02 . 1 . . 1 A 23 ILE HG21 . 25476 1 415 . 1 1 44 44 ILE HG22 H 1 1.10 0.02 . 1 . . 1 A 23 ILE HG22 . 25476 1 416 . 1 1 44 44 ILE HG23 H 1 1.10 0.02 . 1 . . 1 A 23 ILE HG23 . 25476 1 417 . 1 1 44 44 ILE HD11 H 1 1.21 0.02 . 1 . . 1 A 23 ILE HD11 . 25476 1 418 . 1 1 44 44 ILE HD12 H 1 1.21 0.02 . 1 . . 1 A 23 ILE HD12 . 25476 1 419 . 1 1 44 44 ILE HD13 H 1 1.21 0.02 . 1 . . 1 A 23 ILE HD13 . 25476 1 420 . 1 1 44 44 ILE C C 13 174.21 0.25 . 1 . . 1 A 23 ILE C . 25476 1 421 . 1 1 44 44 ILE CA C 13 61.83 0.25 . 1 . . 1 A 23 ILE CA . 25476 1 422 . 1 1 44 44 ILE CB C 13 38.50 0.25 . 1 . . 1 A 23 ILE CB . 25476 1 423 . 1 1 44 44 ILE CG1 C 13 29.66 0.25 . 1 . . 1 A 23 ILE CG1 . 25476 1 424 . 1 1 44 44 ILE CG2 C 13 15.24 0.25 . 1 . . 1 A 23 ILE CG2 . 25476 1 425 . 1 1 44 44 ILE CD1 C 13 16.69 0.25 . 1 . . 1 A 23 ILE CD1 . 25476 1 426 . 1 1 44 44 ILE N N 15 119.13 0.15 . 1 . . 1 A 23 ILE N . 25476 1 427 . 1 1 45 45 ARG H H 1 8.10 0.02 . 1 . . 1 A 24 ARG H . 25476 1 428 . 1 1 45 45 ARG HD2 H 1 3.00 0.02 . 2 . . 1 A 24 ARG HD2 . 25476 1 429 . 1 1 45 45 ARG HD3 H 1 2.68 0.02 . 2 . . 1 A 24 ARG HD3 . 25476 1 430 . 1 1 45 45 ARG C C 13 177.29 0.25 . 1 . . 1 A 24 ARG C . 25476 1 431 . 1 1 45 45 ARG CA C 13 52.09 0.25 . 1 . . 1 A 24 ARG CA . 25476 1 432 . 1 1 45 45 ARG CD C 13 44.23 0.25 . 1 . . 1 A 24 ARG CD . 25476 1 433 . 1 1 45 45 ARG N N 15 126.54 0.15 . 1 . . 1 A 24 ARG N . 25476 1 434 . 1 1 46 46 GLU H H 1 9.40 0.02 . 1 . . 1 A 25 GLU H . 25476 1 435 . 1 1 46 46 GLU HA H 1 4.10 0.02 . 1 . . 1 A 25 GLU HA . 25476 1 436 . 1 1 46 46 GLU HB2 H 1 2.10 0.02 . 2 . . 1 A 25 GLU HB2 . 25476 1 437 . 1 1 46 46 GLU HB3 H 1 2.10 0.02 . 2 . . 1 A 25 GLU HB3 . 25476 1 438 . 1 1 46 46 GLU HG2 H 1 2.30 0.02 . 2 . . 1 A 25 GLU HG2 . 25476 1 439 . 1 1 46 46 GLU HG3 H 1 2.29 0.02 . 2 . . 1 A 25 GLU HG3 . 25476 1 440 . 1 1 46 46 GLU C C 13 176.78 0.25 . 1 . . 1 A 25 GLU C . 25476 1 441 . 1 1 46 46 GLU CA C 13 60.86 0.25 . 1 . . 1 A 25 GLU CA . 25476 1 442 . 1 1 46 46 GLU CB C 13 29.65 0.25 . 1 . . 1 A 25 GLU CB . 25476 1 443 . 1 1 46 46 GLU CG C 13 36.79 0.25 . 1 . . 1 A 25 GLU CG . 25476 1 444 . 1 1 46 46 GLU N N 15 126.99 0.15 . 1 . . 1 A 25 GLU N . 25476 1 445 . 1 1 47 47 GLY H H 1 8.07 0.02 . 1 . . 1 A 26 GLY H . 25476 1 446 . 1 1 47 47 GLY HA2 H 1 3.79 0.02 . 2 . . 1 A 26 GLY HA2 . 25476 1 447 . 1 1 47 47 GLY HA3 H 1 3.93 0.02 . 2 . . 1 A 26 GLY HA3 . 25476 1 448 . 1 1 47 47 GLY C C 13 174.38 0.25 . 1 . . 1 A 26 GLY C . 25476 1 449 . 1 1 47 47 GLY CA C 13 45.52 0.25 . 1 . . 1 A 26 GLY CA . 25476 1 450 . 1 1 47 47 GLY N N 15 109.83 0.15 . 1 . . 1 A 26 GLY N . 25476 1 451 . 1 1 48 48 GLN H H 1 7.69 0.02 . 1 . . 1 A 27 GLN H . 25476 1 452 . 1 1 48 48 GLN HA H 1 4.31 0.02 . 1 . . 1 A 27 GLN HA . 25476 1 453 . 1 1 48 48 GLN HG2 H 1 2.38 0.02 . 2 . . 1 A 27 GLN HG2 . 25476 1 454 . 1 1 48 48 GLN HG3 H 1 2.05 0.02 . 2 . . 1 A 27 GLN HG3 . 25476 1 455 . 1 1 48 48 GLN C C 13 175.35 0.25 . 1 . . 1 A 27 GLN C . 25476 1 456 . 1 1 48 48 GLN CA C 13 55.32 0.25 . 1 . . 1 A 27 GLN CA . 25476 1 457 . 1 1 48 48 GLN CB C 13 29.34 0.25 . 1 . . 1 A 27 GLN CB . 25476 1 458 . 1 1 48 48 GLN CG C 13 33.68 0.25 . 1 . . 1 A 27 GLN CG . 25476 1 459 . 1 1 48 48 GLN CD C 13 179.15 0.25 . 1 . . 1 A 27 GLN CD . 25476 1 460 . 1 1 48 48 GLN N N 15 117.67 0.15 . 1 . . 1 A 27 GLN N . 25476 1 461 . 1 1 49 49 CYS H H 1 7.51 0.02 . 1 . . 1 A 28 CYS H . 25476 1 462 . 1 1 49 49 CYS HA H 1 4.54 0.02 . 1 . . 1 A 28 CYS HA . 25476 1 463 . 1 1 49 49 CYS HB2 H 1 2.67 0.02 . 2 . . 1 A 28 CYS HB2 . 25476 1 464 . 1 1 49 49 CYS HB3 H 1 2.74 0.02 . 2 . . 1 A 28 CYS HB3 . 25476 1 465 . 1 1 49 49 CYS C C 13 173.48 0.25 . 1 . . 1 A 28 CYS C . 25476 1 466 . 1 1 49 49 CYS CA C 13 58.81 0.25 . 1 . . 1 A 28 CYS CA . 25476 1 467 . 1 1 49 49 CYS CB C 13 27.07 0.25 . 1 . . 1 A 28 CYS CB . 25476 1 468 . 1 1 49 49 CYS N N 15 119.77 0.15 . 1 . . 1 A 28 CYS N . 25476 1 469 . 1 1 50 50 GLU H H 1 7.84 0.02 . 1 . . 1 A 29 GLU H . 25476 1 470 . 1 1 50 50 GLU HA H 1 4.54 0.02 . 1 . . 1 A 29 GLU HA . 25476 1 471 . 1 1 50 50 GLU HB2 H 1 1.81 0.02 . 2 . . 1 A 29 GLU HB2 . 25476 1 472 . 1 1 50 50 GLU HB3 H 1 2.00 0.02 . 2 . . 1 A 29 GLU HB3 . 25476 1 473 . 1 1 50 50 GLU HG2 H 1 2.30 0.02 . 2 . . 1 A 29 GLU HG2 . 25476 1 474 . 1 1 50 50 GLU HG3 H 1 2.31 0.02 . 2 . . 1 A 29 GLU HG3 . 25476 1 475 . 1 1 50 50 GLU C C 13 174.81 0.25 . 1 . . 1 A 29 GLU C . 25476 1 476 . 1 1 50 50 GLU CA C 13 55.56 0.25 . 1 . . 1 A 29 GLU CA . 25476 1 477 . 1 1 50 50 GLU CB C 13 30.03 0.25 . 1 . . 1 A 29 GLU CB . 25476 1 478 . 1 1 50 50 GLU CG C 13 36.27 0.25 . 1 . . 1 A 29 GLU CG . 25476 1 479 . 1 1 50 50 GLU N N 15 124.37 0.15 . 1 . . 1 A 29 GLU N . 25476 1 480 . 1 1 52 52 ASN HA H 1 4.58 0.02 . 1 . . 1 A 31 ASN HA . 25476 1 481 . 1 1 52 52 ASN HB2 H 1 2.65 0.02 . 2 . . 1 A 31 ASN HB2 . 25476 1 482 . 1 1 52 52 ASN HB3 H 1 2.73 0.02 . 2 . . 1 A 31 ASN HB3 . 25476 1 483 . 1 1 52 52 ASN HD21 H 1 7.38 0.02 . 1 . . 1 A 31 ASN HD21 . 25476 1 484 . 1 1 52 52 ASN HD22 H 1 6.63 0.02 . 1 . . 1 A 31 ASN HD22 . 25476 1 485 . 1 1 52 52 ASN CA C 13 53.45 0.25 . 1 . . 1 A 31 ASN CA . 25476 1 486 . 1 1 52 52 ASN CB C 13 39.20 0.25 . 1 . . 1 A 31 ASN CB . 25476 1 487 . 1 1 52 52 ASN ND2 N 15 110.98 0.15 . 1 . . 1 A 31 ASN ND2 . 25476 1 488 . 1 1 53 53 ARG HA H 1 5.51 0.02 . 1 . . 1 A 32 ARG HA . 25476 1 489 . 1 1 53 53 ARG HB2 H 1 1.17 0.02 . 2 . . 1 A 32 ARG HB2 . 25476 1 490 . 1 1 53 53 ARG HB3 H 1 1.40 0.02 . 2 . . 1 A 32 ARG HB3 . 25476 1 491 . 1 1 53 53 ARG HG2 H 1 1.23 0.02 . 2 . . 1 A 32 ARG HG2 . 25476 1 492 . 1 1 53 53 ARG HG3 H 1 1.33 0.02 . 2 . . 1 A 32 ARG HG3 . 25476 1 493 . 1 1 53 53 ARG HD2 H 1 3.06 0.02 . 2 . . 1 A 32 ARG HD2 . 25476 1 494 . 1 1 53 53 ARG HD3 H 1 3.15 0.02 . 2 . . 1 A 32 ARG HD3 . 25476 1 495 . 1 1 53 53 ARG CA C 13 55.05 0.25 . 1 . . 1 A 32 ARG CA . 25476 1 496 . 1 1 53 53 ARG CB C 13 33.48 0.25 . 1 . . 1 A 32 ARG CB . 25476 1 497 . 1 1 53 53 ARG CG C 13 26.79 0.25 . 1 . . 1 A 32 ARG CG . 25476 1 498 . 1 1 53 53 ARG CD C 13 42.95 0.25 . 1 . . 1 A 32 ARG CD . 25476 1 499 . 1 1 54 54 PHE HD1 H 1 7.42 0.02 . 3 . . 1 A 33 PHE HD1 . 25476 1 500 . 1 1 54 54 PHE HD2 H 1 7.42 0.02 . 3 . . 1 A 33 PHE HD2 . 25476 1 501 . 1 1 54 54 PHE HE1 H 1 7.37 0.02 . 3 . . 1 A 33 PHE HE1 . 25476 1 502 . 1 1 54 54 PHE HE2 H 1 7.37 0.02 . 3 . . 1 A 33 PHE HE2 . 25476 1 503 . 1 1 55 55 PHE HA H 1 5.24 0.02 . 1 . . 1 A 34 PHE HA . 25476 1 504 . 1 1 55 55 PHE HB2 H 1 2.83 0.02 . 2 . . 1 A 34 PHE HB2 . 25476 1 505 . 1 1 55 55 PHE HB3 H 1 2.93 0.02 . 2 . . 1 A 34 PHE HB3 . 25476 1 506 . 1 1 55 55 PHE HD1 H 1 7.07 0.02 . 3 . . 1 A 34 PHE HD1 . 25476 1 507 . 1 1 55 55 PHE HD2 H 1 7.07 0.02 . 3 . . 1 A 34 PHE HD2 . 25476 1 508 . 1 1 55 55 PHE C C 13 172.21 0.25 . 1 . . 1 A 34 PHE C . 25476 1 509 . 1 1 55 55 PHE CA C 13 57.69 0.25 . 1 . . 1 A 34 PHE CA . 25476 1 510 . 1 1 55 55 PHE CB C 13 44.10 0.25 . 1 . . 1 A 34 PHE CB . 25476 1 511 . 1 1 56 56 PHE H H 1 8.66 0.02 . 1 . . 1 A 35 PHE H . 25476 1 512 . 1 1 56 56 PHE HA H 1 5.17 0.02 . 1 . . 1 A 35 PHE HA . 25476 1 513 . 1 1 56 56 PHE HB2 H 1 2.64 0.02 . 2 . . 1 A 35 PHE HB2 . 25476 1 514 . 1 1 56 56 PHE HB3 H 1 2.82 0.02 . 2 . . 1 A 35 PHE HB3 . 25476 1 515 . 1 1 56 56 PHE HD1 H 1 7.08 0.02 . 3 . . 1 A 35 PHE HD1 . 25476 1 516 . 1 1 56 56 PHE HD2 H 1 7.08 0.02 . 3 . . 1 A 35 PHE HD2 . 25476 1 517 . 1 1 56 56 PHE HE1 H 1 6.08 0.02 . 3 . . 1 A 35 PHE HE1 . 25476 1 518 . 1 1 56 56 PHE HE2 H 1 6.08 0.02 . 3 . . 1 A 35 PHE HE2 . 25476 1 519 . 1 1 56 56 PHE HZ H 1 6.88 0.02 . 1 . . 1 A 35 PHE HZ . 25476 1 520 . 1 1 56 56 PHE C C 13 173.11 0.25 . 1 . . 1 A 35 PHE C . 25476 1 521 . 1 1 56 56 PHE CA C 13 54.86 0.25 . 1 . . 1 A 35 PHE CA . 25476 1 522 . 1 1 56 56 PHE CB C 13 43.25 0.25 . 1 . . 1 A 35 PHE CB . 25476 1 523 . 1 1 56 56 PHE N N 15 125.80 0.15 . 1 . . 1 A 35 PHE N . 25476 1 524 . 1 1 57 57 ASP H H 1 9.37 0.02 . 1 . . 1 A 36 ASP H . 25476 1 525 . 1 1 57 57 ASP HA H 1 4.58 0.02 . 1 . . 1 A 36 ASP HA . 25476 1 526 . 1 1 57 57 ASP HB2 H 1 2.68 0.02 . 2 . . 1 A 36 ASP HB2 . 25476 1 527 . 1 1 57 57 ASP HB3 H 1 2.60 0.02 . 2 . . 1 A 36 ASP HB3 . 25476 1 528 . 1 1 57 57 ASP CA C 13 54.16 0.25 . 1 . . 1 A 36 ASP CA . 25476 1 529 . 1 1 57 57 ASP CB C 13 41.03 0.25 . 1 . . 1 A 36 ASP CB . 25476 1 530 . 1 1 57 57 ASP N N 15 120.96 0.15 . 1 . . 1 A 36 ASP N . 25476 1 531 . 1 1 58 58 CYS HA H 1 3.99 0.02 . 1 . . 1 A 37 CYS HA . 25476 1 532 . 1 1 58 58 CYS HB2 H 1 2.61 0.02 . 2 . . 1 A 37 CYS HB2 . 25476 1 533 . 1 1 58 58 CYS HB3 H 1 3.35 0.02 . 2 . . 1 A 37 CYS HB3 . 25476 1 534 . 1 1 58 58 CYS C C 13 173.46 0.25 . 1 . . 1 A 37 CYS C . 25476 1 535 . 1 1 58 58 CYS CA C 13 57.61 0.25 . 1 . . 1 A 37 CYS CA . 25476 1 536 . 1 1 58 58 CYS CB C 13 27.17 0.25 . 1 . . 1 A 37 CYS CB . 25476 1 537 . 1 1 59 59 LEU H H 1 8.43 0.02 . 1 . . 1 A 38 LEU H . 25476 1 538 . 1 1 59 59 LEU HA H 1 4.21 0.02 . 1 . . 1 A 38 LEU HA . 25476 1 539 . 1 1 59 59 LEU HB2 H 1 1.14 0.02 . 2 . . 1 A 38 LEU HB2 . 25476 1 540 . 1 1 59 59 LEU HB3 H 1 0.31 0.02 . 2 . . 1 A 38 LEU HB3 . 25476 1 541 . 1 1 59 59 LEU HG H 1 0.93 0.02 . 1 . . 1 A 38 LEU HG . 25476 1 542 . 1 1 59 59 LEU HD11 H 1 -0.17 0.02 . 2 . . 1 A 38 LEU HD11 . 25476 1 543 . 1 1 59 59 LEU HD12 H 1 -0.17 0.02 . 2 . . 1 A 38 LEU HD12 . 25476 1 544 . 1 1 59 59 LEU HD13 H 1 -0.17 0.02 . 2 . . 1 A 38 LEU HD13 . 25476 1 545 . 1 1 59 59 LEU HD21 H 1 -0.05 0.02 . 2 . . 1 A 38 LEU HD21 . 25476 1 546 . 1 1 59 59 LEU HD22 H 1 -0.05 0.02 . 2 . . 1 A 38 LEU HD22 . 25476 1 547 . 1 1 59 59 LEU HD23 H 1 -0.05 0.02 . 2 . . 1 A 38 LEU HD23 . 25476 1 548 . 1 1 59 59 LEU C C 13 175.57 0.25 . 1 . . 1 A 38 LEU C . 25476 1 549 . 1 1 59 59 LEU CA C 13 53.53 0.25 . 1 . . 1 A 38 LEU CA . 25476 1 550 . 1 1 59 59 LEU CB C 13 37.27 0.25 . 1 . . 1 A 38 LEU CB . 25476 1 551 . 1 1 59 59 LEU CG C 13 26.96 0.25 . 1 . . 1 A 38 LEU CG . 25476 1 552 . 1 1 59 59 LEU CD1 C 13 23.90 0.25 . 2 . . 1 A 38 LEU CD1 . 25476 1 553 . 1 1 59 59 LEU CD2 C 13 23.73 0.25 . 2 . . 1 A 38 LEU CD2 . 25476 1 554 . 1 1 59 59 LEU N N 15 131.89 0.15 . 1 . . 1 A 38 LEU N . 25476 1 555 . 1 1 60 60 ALA H H 1 7.96 0.02 . 1 . . 1 A 39 ALA H . 25476 1 556 . 1 1 60 60 ALA HA H 1 4.34 0.02 . 1 . . 1 A 39 ALA HA . 25476 1 557 . 1 1 60 60 ALA HB1 H 1 1.67 0.02 . 1 . . 1 A 39 ALA HB1 . 25476 1 558 . 1 1 60 60 ALA HB2 H 1 1.67 0.02 . 1 . . 1 A 39 ALA HB2 . 25476 1 559 . 1 1 60 60 ALA HB3 H 1 1.67 0.02 . 1 . . 1 A 39 ALA HB3 . 25476 1 560 . 1 1 60 60 ALA C C 13 178.50 0.25 . 1 . . 1 A 39 ALA C . 25476 1 561 . 1 1 60 60 ALA CA C 13 55.38 0.25 . 1 . . 1 A 39 ALA CA . 25476 1 562 . 1 1 60 60 ALA CB C 13 21.11 0.25 . 1 . . 1 A 39 ALA CB . 25476 1 563 . 1 1 60 60 ALA N N 15 127.10 0.15 . 1 . . 1 A 39 ALA N . 25476 1 564 . 1 1 61 61 VAL H H 1 8.59 0.02 . 1 . . 1 A 40 VAL H . 25476 1 565 . 1 1 61 61 VAL HA H 1 4.62 0.02 . 1 . . 1 A 40 VAL HA . 25476 1 566 . 1 1 61 61 VAL HB H 1 2.42 0.02 . 1 . . 1 A 40 VAL HB . 25476 1 567 . 1 1 61 61 VAL HG11 H 1 1.25 0.02 . 2 . . 1 A 40 VAL HG11 . 25476 1 568 . 1 1 61 61 VAL HG12 H 1 1.25 0.02 . 2 . . 1 A 40 VAL HG12 . 25476 1 569 . 1 1 61 61 VAL HG13 H 1 1.25 0.02 . 2 . . 1 A 40 VAL HG13 . 25476 1 570 . 1 1 61 61 VAL HG21 H 1 1.14 0.02 . 2 . . 1 A 40 VAL HG21 . 25476 1 571 . 1 1 61 61 VAL HG22 H 1 1.14 0.02 . 2 . . 1 A 40 VAL HG22 . 25476 1 572 . 1 1 61 61 VAL HG23 H 1 1.14 0.02 . 2 . . 1 A 40 VAL HG23 . 25476 1 573 . 1 1 61 61 VAL C C 13 173.99 0.25 . 1 . . 1 A 40 VAL C . 25476 1 574 . 1 1 61 61 VAL CA C 13 60.94 0.25 . 1 . . 1 A 40 VAL CA . 25476 1 575 . 1 1 61 61 VAL CB C 13 36.48 0.25 . 1 . . 1 A 40 VAL CB . 25476 1 576 . 1 1 61 61 VAL CG1 C 13 21.03 0.25 . 2 . . 1 A 40 VAL CG1 . 25476 1 577 . 1 1 61 61 VAL CG2 C 13 21.31 0.25 . 2 . . 1 A 40 VAL CG2 . 25476 1 578 . 1 1 61 61 VAL N N 15 116.26 0.15 . 1 . . 1 A 40 VAL N . 25476 1 579 . 1 1 62 62 CYS HA H 1 3.88 0.02 . 1 . . 1 A 41 CYS HA . 25476 1 580 . 1 1 62 62 CYS HB2 H 1 2.86 0.02 . 2 . . 1 A 41 CYS HB2 . 25476 1 581 . 1 1 62 62 CYS HB3 H 1 2.47 0.02 . 2 . . 1 A 41 CYS HB3 . 25476 1 582 . 1 1 62 62 CYS C C 13 174.64 0.25 . 1 . . 1 A 41 CYS C . 25476 1 583 . 1 1 62 62 CYS CA C 13 59.28 0.25 . 1 . . 1 A 41 CYS CA . 25476 1 584 . 1 1 62 62 CYS CB C 13 26.70 0.25 . 1 . . 1 A 41 CYS CB . 25476 1 585 . 1 1 63 63 VAL H H 1 8.61 0.02 . 1 . . 1 A 42 VAL H . 25476 1 586 . 1 1 63 63 VAL HA H 1 3.48 0.02 . 1 . . 1 A 42 VAL HA . 25476 1 587 . 1 1 63 63 VAL HB H 1 1.59 0.02 . 1 . . 1 A 42 VAL HB . 25476 1 588 . 1 1 63 63 VAL HG11 H 1 0.67 0.02 . 2 . . 1 A 42 VAL HG11 . 25476 1 589 . 1 1 63 63 VAL HG12 H 1 0.67 0.02 . 2 . . 1 A 42 VAL HG12 . 25476 1 590 . 1 1 63 63 VAL HG13 H 1 0.67 0.02 . 2 . . 1 A 42 VAL HG13 . 25476 1 591 . 1 1 63 63 VAL HG21 H 1 -0.20 0.02 . 2 . . 1 A 42 VAL HG21 . 25476 1 592 . 1 1 63 63 VAL HG22 H 1 -0.20 0.02 . 2 . . 1 A 42 VAL HG22 . 25476 1 593 . 1 1 63 63 VAL HG23 H 1 -0.20 0.02 . 2 . . 1 A 42 VAL HG23 . 25476 1 594 . 1 1 63 63 VAL C C 13 176.27 0.25 . 1 . . 1 A 42 VAL C . 25476 1 595 . 1 1 63 63 VAL CA C 13 65.39 0.25 . 1 . . 1 A 42 VAL CA . 25476 1 596 . 1 1 63 63 VAL CB C 13 31.84 0.25 . 1 . . 1 A 42 VAL CB . 25476 1 597 . 1 1 63 63 VAL CG1 C 13 20.45 0.25 . 2 . . 1 A 42 VAL CG1 . 25476 1 598 . 1 1 63 63 VAL CG2 C 13 20.50 0.25 . 2 . . 1 A 42 VAL CG2 . 25476 1 599 . 1 1 63 63 VAL N N 15 131.32 0.15 . 1 . . 1 A 42 VAL N . 25476 1 600 . 1 1 64 64 ASN H H 1 7.28 0.02 . 1 . . 1 A 43 ASN H . 25476 1 601 . 1 1 64 64 ASN HA H 1 4.79 0.02 . 1 . . 1 A 43 ASN HA . 25476 1 602 . 1 1 64 64 ASN HB2 H 1 2.93 0.02 . 2 . . 1 A 43 ASN HB2 . 25476 1 603 . 1 1 64 64 ASN HB3 H 1 2.53 0.02 . 2 . . 1 A 43 ASN HB3 . 25476 1 604 . 1 1 64 64 ASN C C 13 175.16 0.25 . 1 . . 1 A 43 ASN C . 25476 1 605 . 1 1 64 64 ASN CA C 13 52.69 0.25 . 1 . . 1 A 43 ASN CA . 25476 1 606 . 1 1 64 64 ASN CB C 13 39.94 0.25 . 1 . . 1 A 43 ASN CB . 25476 1 607 . 1 1 64 64 ASN N N 15 116.07 0.15 . 1 . . 1 A 43 ASN N . 25476 1 608 . 1 1 65 65 VAL H H 1 8.52 0.02 . 1 . . 1 A 44 VAL H . 25476 1 609 . 1 1 65 65 VAL HA H 1 4.12 0.02 . 1 . . 1 A 44 VAL HA . 25476 1 610 . 1 1 65 65 VAL HB H 1 2.36 0.02 . 1 . . 1 A 44 VAL HB . 25476 1 611 . 1 1 65 65 VAL HG11 H 1 0.96 0.02 . 2 . . 1 A 44 VAL HG11 . 25476 1 612 . 1 1 65 65 VAL HG12 H 1 0.96 0.02 . 2 . . 1 A 44 VAL HG12 . 25476 1 613 . 1 1 65 65 VAL HG13 H 1 0.96 0.02 . 2 . . 1 A 44 VAL HG13 . 25476 1 614 . 1 1 65 65 VAL HG21 H 1 0.92 0.02 . 2 . . 1 A 44 VAL HG21 . 25476 1 615 . 1 1 65 65 VAL HG22 H 1 0.92 0.02 . 2 . . 1 A 44 VAL HG22 . 25476 1 616 . 1 1 65 65 VAL HG23 H 1 0.92 0.02 . 2 . . 1 A 44 VAL HG23 . 25476 1 617 . 1 1 65 65 VAL C C 13 175.46 0.25 . 1 . . 1 A 44 VAL C . 25476 1 618 . 1 1 65 65 VAL CA C 13 61.93 0.25 . 1 . . 1 A 44 VAL CA . 25476 1 619 . 1 1 65 65 VAL CB C 13 31.63 0.25 . 1 . . 1 A 44 VAL CB . 25476 1 620 . 1 1 65 65 VAL CG1 C 13 21.01 0.25 . 2 . . 1 A 44 VAL CG1 . 25476 1 621 . 1 1 65 65 VAL CG2 C 13 18.87 0.25 . 2 . . 1 A 44 VAL CG2 . 25476 1 622 . 1 1 65 65 VAL N N 15 121.35 0.15 . 1 . . 1 A 44 VAL N . 25476 1 623 . 1 1 66 66 LYS H H 1 8.10 0.02 . 1 . . 1 A 45 LYS H . 25476 1 624 . 1 1 66 66 LYS HA H 1 4.21 0.02 . 1 . . 1 A 45 LYS HA . 25476 1 625 . 1 1 66 66 LYS HB2 H 1 1.79 0.02 . 2 . . 1 A 45 LYS HB2 . 25476 1 626 . 1 1 66 66 LYS HB3 H 1 1.89 0.02 . 2 . . 1 A 45 LYS HB3 . 25476 1 627 . 1 1 66 66 LYS HG2 H 1 1.54 0.02 . 2 . . 1 A 45 LYS HG2 . 25476 1 628 . 1 1 66 66 LYS HG3 H 1 1.42 0.02 . 2 . . 1 A 45 LYS HG3 . 25476 1 629 . 1 1 66 66 LYS HD2 H 1 1.71 0.02 . 2 . . 1 A 45 LYS HD2 . 25476 1 630 . 1 1 66 66 LYS HD3 H 1 1.71 0.02 . 2 . . 1 A 45 LYS HD3 . 25476 1 631 . 1 1 66 66 LYS HE2 H 1 2.98 0.02 . 2 . . 1 A 45 LYS HE2 . 25476 1 632 . 1 1 66 66 LYS HE3 H 1 3.00 0.02 . 2 . . 1 A 45 LYS HE3 . 25476 1 633 . 1 1 66 66 LYS CA C 13 59.08 0.25 . 1 . . 1 A 45 LYS CA . 25476 1 634 . 1 1 66 66 LYS CB C 13 30.50 0.25 . 1 . . 1 A 45 LYS CB . 25476 1 635 . 1 1 66 66 LYS CG C 13 25.30 0.25 . 1 . . 1 A 45 LYS CG . 25476 1 636 . 1 1 66 66 LYS CD C 13 28.80 0.25 . 1 . . 1 A 45 LYS CD . 25476 1 637 . 1 1 66 66 LYS CE C 13 41.76 0.25 . 1 . . 1 A 45 LYS CE . 25476 1 638 . 1 1 66 66 LYS N N 15 123.19 0.15 . 1 . . 1 A 45 LYS N . 25476 1 639 . 1 1 67 67 PRO HA H 1 4.37 0.02 . 1 . . 1 A 46 PRO HA . 25476 1 640 . 1 1 67 67 PRO HB2 H 1 2.21 0.02 . 2 . . 1 A 46 PRO HB2 . 25476 1 641 . 1 1 67 67 PRO HB3 H 1 1.53 0.02 . 2 . . 1 A 46 PRO HB3 . 25476 1 642 . 1 1 67 67 PRO HG2 H 1 1.82 0.02 . 2 . . 1 A 46 PRO HG2 . 25476 1 643 . 1 1 67 67 PRO HG3 H 1 1.86 0.02 . 2 . . 1 A 46 PRO HG3 . 25476 1 644 . 1 1 67 67 PRO HD2 H 1 3.42 0.02 . 2 . . 1 A 46 PRO HD2 . 25476 1 645 . 1 1 67 67 PRO HD3 H 1 3.44 0.02 . 2 . . 1 A 46 PRO HD3 . 25476 1 646 . 1 1 67 67 PRO C C 13 174.38 0.25 . 1 . . 1 A 46 PRO C . 25476 1 647 . 1 1 67 67 PRO CA C 13 63.06 0.25 . 1 . . 1 A 46 PRO CA . 25476 1 648 . 1 1 67 67 PRO CB C 13 31.66 0.25 . 1 . . 1 A 46 PRO CB . 25476 1 649 . 1 1 67 67 PRO CG C 13 27.68 0.25 . 1 . . 1 A 46 PRO CG . 25476 1 650 . 1 1 67 67 PRO CD C 13 50.26 0.25 . 1 . . 1 A 46 PRO CD . 25476 1 651 . 1 1 68 68 ALA H H 1 8.30 0.02 . 1 . . 1 A 47 ALA H . 25476 1 652 . 1 1 68 68 ALA HA H 1 4.47 0.02 . 1 . . 1 A 47 ALA HA . 25476 1 653 . 1 1 68 68 ALA HB1 H 1 1.38 0.02 . 1 . . 1 A 47 ALA HB1 . 25476 1 654 . 1 1 68 68 ALA HB2 H 1 1.38 0.02 . 1 . . 1 A 47 ALA HB2 . 25476 1 655 . 1 1 68 68 ALA HB3 H 1 1.38 0.02 . 1 . . 1 A 47 ALA HB3 . 25476 1 656 . 1 1 68 68 ALA C C 13 176.13 0.25 . 1 . . 1 A 47 ALA C . 25476 1 657 . 1 1 68 68 ALA CA C 13 50.74 0.25 . 1 . . 1 A 47 ALA CA . 25476 1 658 . 1 1 68 68 ALA CB C 13 17.30 0.25 . 1 . . 1 A 47 ALA CB . 25476 1 659 . 1 1 68 68 ALA N N 15 124.50 0.15 . 1 . . 1 A 47 ALA N . 25476 1 660 . 1 1 69 69 PRO HA H 1 3.81 0.02 . 1 . . 1 A 48 PRO HA . 25476 1 661 . 1 1 69 69 PRO HB2 H 1 1.99 0.02 . 2 . . 1 A 48 PRO HB2 . 25476 1 662 . 1 1 69 69 PRO HB3 H 1 2.36 0.02 . 2 . . 1 A 48 PRO HB3 . 25476 1 663 . 1 1 69 69 PRO HG2 H 1 2.23 0.02 . 2 . . 1 A 48 PRO HG2 . 25476 1 664 . 1 1 69 69 PRO HG3 H 1 1.99 0.02 . 2 . . 1 A 48 PRO HG3 . 25476 1 665 . 1 1 69 69 PRO HD2 H 1 3.87 0.02 . 2 . . 1 A 48 PRO HD2 . 25476 1 666 . 1 1 69 69 PRO HD3 H 1 3.76 0.02 . 2 . . 1 A 48 PRO HD3 . 25476 1 667 . 1 1 69 69 PRO C C 13 178.27 0.25 . 1 . . 1 A 48 PRO C . 25476 1 668 . 1 1 69 69 PRO CA C 13 66.15 0.25 . 1 . . 1 A 48 PRO CA . 25476 1 669 . 1 1 69 69 PRO CB C 13 31.99 0.25 . 1 . . 1 A 48 PRO CB . 25476 1 670 . 1 1 69 69 PRO CG C 13 27.61 0.25 . 1 . . 1 A 48 PRO CG . 25476 1 671 . 1 1 69 69 PRO CD C 13 49.93 0.25 . 1 . . 1 A 48 PRO CD . 25476 1 672 . 1 1 70 70 GLU H H 1 9.39 0.02 . 1 . . 1 A 49 GLU H . 25476 1 673 . 1 1 70 70 GLU HA H 1 4.29 0.02 . 1 . . 1 A 49 GLU HA . 25476 1 674 . 1 1 70 70 GLU HB2 H 1 2.07 0.02 . 2 . . 1 A 49 GLU HB2 . 25476 1 675 . 1 1 70 70 GLU HB3 H 1 2.00 0.02 . 2 . . 1 A 49 GLU HB3 . 25476 1 676 . 1 1 70 70 GLU HG2 H 1 2.21 0.02 . 2 . . 1 A 49 GLU HG2 . 25476 1 677 . 1 1 70 70 GLU HG3 H 1 2.34 0.02 . 2 . . 1 A 49 GLU HG3 . 25476 1 678 . 1 1 70 70 GLU C C 13 176.55 0.25 . 1 . . 1 A 49 GLU C . 25476 1 679 . 1 1 70 70 GLU CA C 13 58.12 0.25 . 1 . . 1 A 49 GLU CA . 25476 1 680 . 1 1 70 70 GLU CB C 13 28.29 0.25 . 1 . . 1 A 49 GLU CB . 25476 1 681 . 1 1 70 70 GLU CG C 13 36.00 0.25 . 1 . . 1 A 49 GLU CG . 25476 1 682 . 1 1 70 70 GLU N N 15 116.30 0.15 . 1 . . 1 A 49 GLU N . 25476 1 683 . 1 1 71 71 LYS H H 1 8.35 0.02 . 1 . . 1 A 50 LYS H . 25476 1 684 . 1 1 71 71 LYS HA H 1 4.46 0.02 . 1 . . 1 A 50 LYS HA . 25476 1 685 . 1 1 71 71 LYS HB3 H 1 2.04 0.02 . 1 . . 1 A 50 LYS HB3 . 25476 1 686 . 1 1 71 71 LYS HG2 H 1 1.42 0.02 . 2 . . 1 A 50 LYS HG2 . 25476 1 687 . 1 1 71 71 LYS HG3 H 1 1.28 0.02 . 2 . . 1 A 50 LYS HG3 . 25476 1 688 . 1 1 71 71 LYS HD2 H 1 1.62 0.02 . 2 . . 1 A 50 LYS HD2 . 25476 1 689 . 1 1 71 71 LYS HD3 H 1 1.72 0.02 . 2 . . 1 A 50 LYS HD3 . 25476 1 690 . 1 1 71 71 LYS HE2 H 1 3.03 0.02 . 2 . . 1 A 50 LYS HE2 . 25476 1 691 . 1 1 71 71 LYS HE3 H 1 2.96 0.02 . 2 . . 1 A 50 LYS HE3 . 25476 1 692 . 1 1 71 71 LYS C C 13 175.07 0.25 . 1 . . 1 A 50 LYS C . 25476 1 693 . 1 1 71 71 LYS CA C 13 54.67 0.25 . 1 . . 1 A 50 LYS CA . 25476 1 694 . 1 1 71 71 LYS CB C 13 33.17 0.25 . 1 . . 1 A 50 LYS CB . 25476 1 695 . 1 1 71 71 LYS CG C 13 25.25 0.25 . 1 . . 1 A 50 LYS CG . 25476 1 696 . 1 1 71 71 LYS CD C 13 28.77 0.25 . 1 . . 1 A 50 LYS CD . 25476 1 697 . 1 1 71 71 LYS CE C 13 41.88 0.25 . 1 . . 1 A 50 LYS CE . 25476 1 698 . 1 1 71 71 LYS N N 15 120.03 0.15 . 1 . . 1 A 50 LYS N . 25476 1 699 . 1 1 72 72 ARG H H 1 7.22 0.02 . 1 . . 1 A 51 ARG H . 25476 1 700 . 1 1 72 72 ARG HA H 1 4.30 0.02 . 1 . . 1 A 51 ARG HA . 25476 1 701 . 1 1 72 72 ARG HB2 H 1 1.84 0.02 . 1 . . 1 A 51 ARG HB2 . 25476 1 702 . 1 1 72 72 ARG HG2 H 1 1.48 0.02 . 1 . . 1 A 51 ARG HG2 . 25476 1 703 . 1 1 72 72 ARG C C 13 174.53 0.25 . 1 . . 1 A 51 ARG C . 25476 1 704 . 1 1 72 72 ARG CA C 13 56.69 0.25 . 1 . . 1 A 51 ARG CA . 25476 1 705 . 1 1 72 72 ARG CB C 13 32.00 0.25 . 1 . . 1 A 51 ARG CB . 25476 1 706 . 1 1 72 72 ARG N N 15 119.72 0.15 . 1 . . 1 A 51 ARG N . 25476 1 707 . 1 1 73 73 GLU H H 1 8.69 0.02 . 1 . . 1 A 52 GLU H . 25476 1 708 . 1 1 73 73 GLU HA H 1 4.69 0.02 . 1 . . 1 A 52 GLU HA . 25476 1 709 . 1 1 73 73 GLU HB2 H 1 1.84 0.02 . 1 . . 1 A 52 GLU HB2 . 25476 1 710 . 1 1 73 73 GLU HG2 H 1 2.19 0.02 . 1 . . 1 A 52 GLU HG2 . 25476 1 711 . 1 1 73 73 GLU C C 13 175.26 0.25 . 1 . . 1 A 52 GLU C . 25476 1 712 . 1 1 73 73 GLU CA C 13 54.73 0.25 . 1 . . 1 A 52 GLU CA . 25476 1 713 . 1 1 73 73 GLU CG C 13 36.90 0.25 . 1 . . 1 A 52 GLU CG . 25476 1 714 . 1 1 73 73 GLU N N 15 119.70 0.15 . 1 . . 1 A 52 GLU N . 25476 1 715 . 1 1 74 74 PHE H H 1 8.59 0.02 . 1 . . 1 A 53 PHE H . 25476 1 716 . 1 1 74 74 PHE HA H 1 5.16 0.02 . 1 . . 1 A 53 PHE HA . 25476 1 717 . 1 1 74 74 PHE HB2 H 1 2.63 0.02 . 2 . . 1 A 53 PHE HB2 . 25476 1 718 . 1 1 74 74 PHE HB3 H 1 2.79 0.02 . 2 . . 1 A 53 PHE HB3 . 25476 1 719 . 1 1 74 74 PHE HD1 H 1 6.93 0.02 . 3 . . 1 A 53 PHE HD1 . 25476 1 720 . 1 1 74 74 PHE HD2 H 1 6.93 0.02 . 3 . . 1 A 53 PHE HD2 . 25476 1 721 . 1 1 74 74 PHE C C 13 174.97 0.25 . 1 . . 1 A 53 PHE C . 25476 1 722 . 1 1 74 74 PHE CA C 13 56.96 0.25 . 1 . . 1 A 53 PHE CA . 25476 1 723 . 1 1 74 74 PHE CB C 13 44.21 0.25 . 1 . . 1 A 53 PHE CB . 25476 1 724 . 1 1 74 74 PHE N N 15 116.95 0.15 . 1 . . 1 A 53 PHE N . 25476 1 725 . 1 1 75 75 TRP H H 1 9.52 0.02 . 1 . . 1 A 54 TRP H . 25476 1 726 . 1 1 75 75 TRP HA H 1 5.90 0.02 . 1 . . 1 A 54 TRP HA . 25476 1 727 . 1 1 75 75 TRP HB2 H 1 3.38 0.02 . 2 . . 1 A 54 TRP HB2 . 25476 1 728 . 1 1 75 75 TRP HB3 H 1 3.25 0.02 . 2 . . 1 A 54 TRP HB3 . 25476 1 729 . 1 1 75 75 TRP HD1 H 1 6.96 0.02 . 1 . . 1 A 54 TRP HD1 . 25476 1 730 . 1 1 75 75 TRP HE1 H 1 10.73 0.02 . 1 . . 1 A 54 TRP HE1 . 25476 1 731 . 1 1 75 75 TRP HE3 H 1 7.71 0.02 . 1 . . 1 A 54 TRP HE3 . 25476 1 732 . 1 1 75 75 TRP HZ2 H 1 7.60 0.02 . 1 . . 1 A 54 TRP HZ2 . 25476 1 733 . 1 1 75 75 TRP HZ3 H 1 7.10 0.02 . 1 . . 1 A 54 TRP HZ3 . 25476 1 734 . 1 1 75 75 TRP HH2 H 1 7.34 0.02 . 1 . . 1 A 54 TRP HH2 . 25476 1 735 . 1 1 75 75 TRP C C 13 177.82 0.25 . 1 . . 1 A 54 TRP C . 25476 1 736 . 1 1 75 75 TRP CA C 13 56.24 0.25 . 1 . . 1 A 54 TRP CA . 25476 1 737 . 1 1 75 75 TRP CB C 13 31.87 0.25 . 1 . . 1 A 54 TRP CB . 25476 1 738 . 1 1 75 75 TRP CD1 C 13 126.89 0.25 . 1 . . 1 A 54 TRP CD1 . 25476 1 739 . 1 1 75 75 TRP CE3 C 13 121.08 0.25 . 1 . . 1 A 54 TRP CE3 . 25476 1 740 . 1 1 75 75 TRP CZ2 C 13 114.06 0.25 . 1 . . 1 A 54 TRP CZ2 . 25476 1 741 . 1 1 75 75 TRP CZ3 C 13 123.06 0.25 . 1 . . 1 A 54 TRP CZ3 . 25476 1 742 . 1 1 75 75 TRP CH2 C 13 124.29 0.25 . 1 . . 1 A 54 TRP CH2 . 25476 1 743 . 1 1 75 75 TRP N N 15 123.10 0.15 . 1 . . 1 A 54 TRP N . 25476 1 744 . 1 1 75 75 TRP NE1 N 15 130.16 0.15 . 1 . . 1 A 54 TRP NE1 . 25476 1 745 . 1 1 76 76 GLY H H 1 9.55 0.02 . 1 . . 1 A 55 GLY H . 25476 1 746 . 1 1 76 76 GLY HA2 H 1 4.16 0.02 . 2 . . 1 A 55 GLY HA2 . 25476 1 747 . 1 1 76 76 GLY HA3 H 1 5.45 0.02 . 2 . . 1 A 55 GLY HA3 . 25476 1 748 . 1 1 76 76 GLY CA C 13 47.24 0.25 . 1 . . 1 A 55 GLY CA . 25476 1 749 . 1 1 76 76 GLY N N 15 110.84 0.15 . 1 . . 1 A 55 GLY N . 25476 1 750 . 1 1 77 77 TRP HD1 H 1 6.72 0.02 . 1 . . 1 A 56 TRP HD1 . 25476 1 751 . 1 1 77 77 TRP HE1 H 1 10.10 0.02 . 1 . . 1 A 56 TRP HE1 . 25476 1 752 . 1 1 77 77 TRP HZ2 H 1 7.03 0.02 . 1 . . 1 A 56 TRP HZ2 . 25476 1 753 . 1 1 77 77 TRP CD1 C 13 127.96 0.25 . 1 . . 1 A 56 TRP CD1 . 25476 1 754 . 1 1 77 77 TRP CZ2 C 13 113.80 0.25 . 1 . . 1 A 56 TRP CZ2 . 25476 1 755 . 1 1 77 77 TRP NE1 N 15 130.55 0.15 . 1 . . 1 A 56 TRP NE1 . 25476 1 756 . 1 1 78 78 TRP HA H 1 5.21 0.02 . 1 . . 1 A 57 TRP HA . 25476 1 757 . 1 1 78 78 TRP HE1 H 1 10.01 0.02 . 1 . . 1 A 57 TRP HE1 . 25476 1 758 . 1 1 78 78 TRP HZ2 H 1 7.26 0.02 . 1 . . 1 A 57 TRP HZ2 . 25476 1 759 . 1 1 78 78 TRP HH2 H 1 6.94 0.02 . 1 . . 1 A 57 TRP HH2 . 25476 1 760 . 1 1 78 78 TRP CA C 13 57.70 0.25 . 1 . . 1 A 57 TRP CA . 25476 1 761 . 1 1 78 78 TRP CZ2 C 13 113.53 0.25 . 1 . . 1 A 57 TRP CZ2 . 25476 1 762 . 1 1 78 78 TRP CH2 C 13 123.55 0.25 . 1 . . 1 A 57 TRP CH2 . 25476 1 763 . 1 1 78 78 TRP NE1 N 15 128.03 0.15 . 1 . . 1 A 57 TRP NE1 . 25476 1 764 . 1 1 79 79 MET H H 1 9.68 0.02 . 1 . . 1 A 58 MET H . 25476 1 765 . 1 1 79 79 MET HA H 1 4.37 0.02 . 1 . . 1 A 58 MET HA . 25476 1 766 . 1 1 79 79 MET HB2 H 1 2.11 0.02 . 2 . . 1 A 58 MET HB2 . 25476 1 767 . 1 1 79 79 MET HB3 H 1 2.11 0.02 . 2 . . 1 A 58 MET HB3 . 25476 1 768 . 1 1 79 79 MET HG2 H 1 1.83 0.02 . 2 . . 1 A 58 MET HG2 . 25476 1 769 . 1 1 79 79 MET HG3 H 1 1.95 0.02 . 2 . . 1 A 58 MET HG3 . 25476 1 770 . 1 1 79 79 MET HE1 H 1 1.31 0.02 . 1 . . 1 A 58 MET HE1 . 25476 1 771 . 1 1 79 79 MET HE2 H 1 1.31 0.02 . 1 . . 1 A 58 MET HE2 . 25476 1 772 . 1 1 79 79 MET HE3 H 1 1.31 0.02 . 1 . . 1 A 58 MET HE3 . 25476 1 773 . 1 1 79 79 MET CA C 13 55.23 0.25 . 1 . . 1 A 58 MET CA . 25476 1 774 . 1 1 79 79 MET CB C 13 35.91 0.25 . 1 . . 1 A 58 MET CB . 25476 1 775 . 1 1 79 79 MET CG C 13 32.28 0.25 . 1 . . 1 A 58 MET CG . 25476 1 776 . 1 1 79 79 MET CE C 13 16.52 0.25 . 1 . . 1 A 58 MET CE . 25476 1 777 . 1 1 79 79 MET N N 15 122.63 0.15 . 1 . . 1 A 58 MET N . 25476 1 778 . 1 1 80 80 GLU HA H 1 5.43 0.02 . 1 . . 1 A 59 GLU HA . 25476 1 779 . 1 1 80 80 GLU C C 13 175.57 0.25 . 1 . . 1 A 59 GLU C . 25476 1 780 . 1 1 80 80 GLU CA C 13 54.26 0.25 . 1 . . 1 A 59 GLU CA . 25476 1 781 . 1 1 81 81 LEU H H 1 9.61 0.02 . 1 . . 1 A 60 LEU H . 25476 1 782 . 1 1 81 81 LEU HA H 1 6.06 0.02 . 1 . . 1 A 60 LEU HA . 25476 1 783 . 1 1 81 81 LEU HB2 H 1 1.87 0.02 . 2 . . 1 A 60 LEU HB2 . 25476 1 784 . 1 1 81 81 LEU HB3 H 1 2.23 0.02 . 2 . . 1 A 60 LEU HB3 . 25476 1 785 . 1 1 81 81 LEU HD11 H 1 1.92 0.02 . 2 . . 1 A 60 LEU HD11 . 25476 1 786 . 1 1 81 81 LEU HD12 H 1 1.92 0.02 . 2 . . 1 A 60 LEU HD12 . 25476 1 787 . 1 1 81 81 LEU HD13 H 1 1.92 0.02 . 2 . . 1 A 60 LEU HD13 . 25476 1 788 . 1 1 81 81 LEU HD21 H 1 0.81 0.02 . 2 . . 1 A 60 LEU HD21 . 25476 1 789 . 1 1 81 81 LEU HD22 H 1 0.81 0.02 . 2 . . 1 A 60 LEU HD22 . 25476 1 790 . 1 1 81 81 LEU HD23 H 1 0.81 0.02 . 2 . . 1 A 60 LEU HD23 . 25476 1 791 . 1 1 81 81 LEU C C 13 176.47 0.25 . 1 . . 1 A 60 LEU C . 25476 1 792 . 1 1 81 81 LEU CA C 13 52.61 0.25 . 1 . . 1 A 60 LEU CA . 25476 1 793 . 1 1 81 81 LEU CB C 13 47.48 0.25 . 1 . . 1 A 60 LEU CB . 25476 1 794 . 1 1 81 81 LEU CD1 C 13 28.60 0.25 . 2 . . 1 A 60 LEU CD1 . 25476 1 795 . 1 1 81 81 LEU CD2 C 13 26.18 0.25 . 2 . . 1 A 60 LEU CD2 . 25476 1 796 . 1 1 81 81 LEU N N 15 126.92 0.15 . 1 . . 1 A 60 LEU N . 25476 1 797 . 1 1 82 82 GLU H H 1 9.07 0.02 . 1 . . 1 A 61 GLU H . 25476 1 798 . 1 1 82 82 GLU HA H 1 5.18 0.02 . 1 . . 1 A 61 GLU HA . 25476 1 799 . 1 1 82 82 GLU HB2 H 1 1.90 0.02 . 2 . . 1 A 61 GLU HB2 . 25476 1 800 . 1 1 82 82 GLU HB3 H 1 2.24 0.02 . 2 . . 1 A 61 GLU HB3 . 25476 1 801 . 1 1 82 82 GLU HG2 H 1 2.23 0.02 . 2 . . 1 A 61 GLU HG2 . 25476 1 802 . 1 1 82 82 GLU HG3 H 1 2.03 0.02 . 2 . . 1 A 61 GLU HG3 . 25476 1 803 . 1 1 82 82 GLU C C 13 174.93 0.25 . 1 . . 1 A 61 GLU C . 25476 1 804 . 1 1 82 82 GLU CA C 13 55.05 0.25 . 1 . . 1 A 61 GLU CA . 25476 1 805 . 1 1 82 82 GLU CB C 13 32.20 0.25 . 1 . . 1 A 61 GLU CB . 25476 1 806 . 1 1 82 82 GLU CG C 13 37.23 0.25 . 1 . . 1 A 61 GLU CG . 25476 1 807 . 1 1 82 82 GLU N N 15 123.56 0.15 . 1 . . 1 A 61 GLU N . 25476 1 808 . 1 1 83 83 ALA H H 1 9.03 0.02 . 1 . . 1 A 62 ALA H . 25476 1 809 . 1 1 83 83 ALA HA H 1 3.12 0.02 . 1 . . 1 A 62 ALA HA . 25476 1 810 . 1 1 83 83 ALA HB1 H 1 1.46 0.02 . 1 . . 1 A 62 ALA HB1 . 25476 1 811 . 1 1 83 83 ALA HB2 H 1 1.46 0.02 . 1 . . 1 A 62 ALA HB2 . 25476 1 812 . 1 1 83 83 ALA HB3 H 1 1.46 0.02 . 1 . . 1 A 62 ALA HB3 . 25476 1 813 . 1 1 83 83 ALA C C 13 175.76 0.25 . 1 . . 1 A 62 ALA C . 25476 1 814 . 1 1 83 83 ALA CA C 13 52.68 0.25 . 1 . . 1 A 62 ALA CA . 25476 1 815 . 1 1 83 83 ALA CB C 13 21.33 0.25 . 1 . . 1 A 62 ALA CB . 25476 1 816 . 1 1 83 83 ALA N N 15 129.83 0.15 . 1 . . 1 A 62 ALA N . 25476 1 817 . 1 1 84 84 GLN H H 1 8.17 0.02 . 1 . . 1 A 63 GLN H . 25476 1 818 . 1 1 84 84 GLN HA H 1 4.75 0.02 . 1 . . 1 A 63 GLN HA . 25476 1 819 . 1 1 84 84 GLN HB2 H 1 2.14 0.02 . 1 . . 1 A 63 GLN HB2 . 25476 1 820 . 1 1 84 84 GLN HG2 H 1 2.33 0.02 . 2 . . 1 A 63 GLN HG2 . 25476 1 821 . 1 1 84 84 GLN HG3 H 1 2.41 0.02 . 2 . . 1 A 63 GLN HG3 . 25476 1 822 . 1 1 84 84 GLN HE21 H 1 6.94 0.02 . 1 . . 1 A 63 GLN HE21 . 25476 1 823 . 1 1 84 84 GLN HE22 H 1 7.50 0.02 . 1 . . 1 A 63 GLN HE22 . 25476 1 824 . 1 1 84 84 GLN C C 13 175.47 0.25 . 1 . . 1 A 63 GLN C . 25476 1 825 . 1 1 84 84 GLN CA C 13 53.94 0.25 . 1 . . 1 A 63 GLN CA . 25476 1 826 . 1 1 84 84 GLN CB C 13 29.65 0.25 . 1 . . 1 A 63 GLN CB . 25476 1 827 . 1 1 84 84 GLN CG C 13 33.36 0.25 . 1 . . 1 A 63 GLN CG . 25476 1 828 . 1 1 84 84 GLN N N 15 122.55 0.15 . 1 . . 1 A 63 GLN N . 25476 1 829 . 1 1 84 84 GLN NE2 N 15 113.25 0.15 . 1 . . 1 A 63 GLN NE2 . 25476 1 830 . 1 1 85 85 GLU H H 1 8.73 0.02 . 1 . . 1 A 64 GLU H . 25476 1 831 . 1 1 85 85 GLU HA H 1 3.55 0.02 . 1 . . 1 A 64 GLU HA . 25476 1 832 . 1 1 85 85 GLU HB2 H 1 2.09 0.02 . 2 . . 1 A 64 GLU HB2 . 25476 1 833 . 1 1 85 85 GLU HB3 H 1 2.03 0.02 . 2 . . 1 A 64 GLU HB3 . 25476 1 834 . 1 1 85 85 GLU HG2 H 1 2.33 0.02 . 2 . . 1 A 64 GLU HG2 . 25476 1 835 . 1 1 85 85 GLU HG3 H 1 2.24 0.02 . 2 . . 1 A 64 GLU HG3 . 25476 1 836 . 1 1 85 85 GLU C C 13 176.74 0.25 . 1 . . 1 A 64 GLU C . 25476 1 837 . 1 1 85 85 GLU CA C 13 61.34 0.25 . 1 . . 1 A 64 GLU CA . 25476 1 838 . 1 1 85 85 GLU CB C 13 29.62 0.25 . 1 . . 1 A 64 GLU CB . 25476 1 839 . 1 1 85 85 GLU CG C 13 36.68 0.25 . 1 . . 1 A 64 GLU CG . 25476 1 840 . 1 1 85 85 GLU N N 15 120.76 0.15 . 1 . . 1 A 64 GLU N . 25476 1 841 . 1 1 86 86 LYS H H 1 8.75 0.02 . 1 . . 1 A 65 LYS H . 25476 1 842 . 1 1 86 86 LYS HA H 1 4.63 0.02 . 1 . . 1 A 65 LYS HA . 25476 1 843 . 1 1 86 86 LYS HB2 H 1 1.71 0.02 . 2 . . 1 A 65 LYS HB2 . 25476 1 844 . 1 1 86 86 LYS HB3 H 1 2.19 0.02 . 2 . . 1 A 65 LYS HB3 . 25476 1 845 . 1 1 86 86 LYS HG2 H 1 1.42 0.02 . 2 . . 1 A 65 LYS HG2 . 25476 1 846 . 1 1 86 86 LYS HG3 H 1 1.43 0.02 . 2 . . 1 A 65 LYS HG3 . 25476 1 847 . 1 1 86 86 LYS HD2 H 1 1.73 0.02 . 2 . . 1 A 65 LYS HD2 . 25476 1 848 . 1 1 86 86 LYS HD3 H 1 1.78 0.02 . 2 . . 1 A 65 LYS HD3 . 25476 1 849 . 1 1 86 86 LYS HE2 H 1 3.03 0.02 . 2 . . 1 A 65 LYS HE2 . 25476 1 850 . 1 1 86 86 LYS HE3 H 1 2.96 0.02 . 2 . . 1 A 65 LYS HE3 . 25476 1 851 . 1 1 86 86 LYS C C 13 175.96 0.25 . 1 . . 1 A 65 LYS C . 25476 1 852 . 1 1 86 86 LYS CA C 13 54.79 0.25 . 1 . . 1 A 65 LYS CA . 25476 1 853 . 1 1 86 86 LYS CB C 13 33.30 0.25 . 1 . . 1 A 65 LYS CB . 25476 1 854 . 1 1 86 86 LYS CG C 13 25.13 0.25 . 1 . . 1 A 65 LYS CG . 25476 1 855 . 1 1 86 86 LYS CD C 13 28.70 0.25 . 1 . . 1 A 65 LYS CD . 25476 1 856 . 1 1 86 86 LYS CE C 13 41.75 0.25 . 1 . . 1 A 65 LYS CE . 25476 1 857 . 1 1 86 86 LYS N N 15 112.82 0.15 . 1 . . 1 A 65 LYS N . 25476 1 858 . 1 1 87 87 ARG H H 1 7.52 0.02 . 1 . . 1 A 66 ARG H . 25476 1 859 . 1 1 87 87 ARG HA H 1 5.30 0.02 . 1 . . 1 A 66 ARG HA . 25476 1 860 . 1 1 87 87 ARG HB2 H 1 2.17 0.02 . 2 . . 1 A 66 ARG HB2 . 25476 1 861 . 1 1 87 87 ARG HB3 H 1 1.73 0.02 . 2 . . 1 A 66 ARG HB3 . 25476 1 862 . 1 1 87 87 ARG HG2 H 1 1.97 0.02 . 2 . . 1 A 66 ARG HG2 . 25476 1 863 . 1 1 87 87 ARG HG3 H 1 1.49 0.02 . 2 . . 1 A 66 ARG HG3 . 25476 1 864 . 1 1 87 87 ARG HD2 H 1 3.01 0.02 . 1 . . 1 A 66 ARG HD2 . 25476 1 865 . 1 1 87 87 ARG C C 13 172.98 0.25 . 1 . . 1 A 66 ARG C . 25476 1 866 . 1 1 87 87 ARG CA C 13 53.53 0.25 . 1 . . 1 A 66 ARG CA . 25476 1 867 . 1 1 87 87 ARG CB C 13 33.00 0.25 . 1 . . 1 A 66 ARG CB . 25476 1 868 . 1 1 87 87 ARG N N 15 115.10 0.15 . 1 . . 1 A 66 ARG N . 25476 1 869 . 1 1 88 88 PHE H H 1 9.22 0.02 . 1 . . 1 A 67 PHE H . 25476 1 870 . 1 1 88 88 PHE HA H 1 5.74 0.02 . 1 . . 1 A 67 PHE HA . 25476 1 871 . 1 1 88 88 PHE HB2 H 1 3.10 0.02 . 2 . . 1 A 67 PHE HB2 . 25476 1 872 . 1 1 88 88 PHE HB3 H 1 2.81 0.02 . 2 . . 1 A 67 PHE HB3 . 25476 1 873 . 1 1 88 88 PHE HD1 H 1 7.33 0.02 . 3 . . 1 A 67 PHE HD1 . 25476 1 874 . 1 1 88 88 PHE HD2 H 1 7.33 0.02 . 3 . . 1 A 67 PHE HD2 . 25476 1 875 . 1 1 88 88 PHE HE1 H 1 7.28 0.02 . 3 . . 1 A 67 PHE HE1 . 25476 1 876 . 1 1 88 88 PHE HE2 H 1 7.28 0.02 . 3 . . 1 A 67 PHE HE2 . 25476 1 877 . 1 1 88 88 PHE HZ H 1 7.11 0.02 . 1 . . 1 A 67 PHE HZ . 25476 1 878 . 1 1 88 88 PHE C C 13 176.04 0.25 . 1 . . 1 A 67 PHE C . 25476 1 879 . 1 1 88 88 PHE CA C 13 56.12 0.25 . 1 . . 1 A 67 PHE CA . 25476 1 880 . 1 1 88 88 PHE CB C 13 41.95 0.25 . 1 . . 1 A 67 PHE CB . 25476 1 881 . 1 1 88 88 PHE N N 15 119.96 0.15 . 1 . . 1 A 67 PHE N . 25476 1 882 . 1 1 89 89 THR H H 1 9.20 0.02 . 1 . . 1 A 68 THR H . 25476 1 883 . 1 1 89 89 THR HA H 1 6.31 0.02 . 1 . . 1 A 68 THR HA . 25476 1 884 . 1 1 89 89 THR HB H 1 3.99 0.02 . 1 . . 1 A 68 THR HB . 25476 1 885 . 1 1 89 89 THR HG21 H 1 0.96 0.02 . 1 . . 1 A 68 THR HG21 . 25476 1 886 . 1 1 89 89 THR HG22 H 1 0.96 0.02 . 1 . . 1 A 68 THR HG22 . 25476 1 887 . 1 1 89 89 THR HG23 H 1 0.96 0.02 . 1 . . 1 A 68 THR HG23 . 25476 1 888 . 1 1 89 89 THR C C 13 175.34 0.25 . 1 . . 1 A 68 THR C . 25476 1 889 . 1 1 89 89 THR CA C 13 57.99 0.25 . 1 . . 1 A 68 THR CA . 25476 1 890 . 1 1 89 89 THR CB C 13 70.26 0.25 . 1 . . 1 A 68 THR CB . 25476 1 891 . 1 1 89 89 THR CG2 C 13 21.20 0.25 . 1 . . 1 A 68 THR CG2 . 25476 1 892 . 1 1 89 89 THR N N 15 111.03 0.15 . 1 . . 1 A 68 THR N . 25476 1 893 . 1 1 90 90 TYR H H 1 8.19 0.02 . 1 . . 1 A 69 TYR H . 25476 1 894 . 1 1 90 90 TYR HA H 1 6.09 0.02 . 1 . . 1 A 69 TYR HA . 25476 1 895 . 1 1 90 90 TYR HB2 H 1 2.62 0.02 . 2 . . 1 A 69 TYR HB2 . 25476 1 896 . 1 1 90 90 TYR HB3 H 1 2.95 0.02 . 2 . . 1 A 69 TYR HB3 . 25476 1 897 . 1 1 90 90 TYR HD1 H 1 6.61 0.02 . 3 . . 1 A 69 TYR HD1 . 25476 1 898 . 1 1 90 90 TYR HD2 H 1 6.61 0.02 . 3 . . 1 A 69 TYR HD2 . 25476 1 899 . 1 1 90 90 TYR C C 13 173.31 0.25 . 1 . . 1 A 69 TYR C . 25476 1 900 . 1 1 90 90 TYR CA C 13 55.50 0.25 . 1 . . 1 A 69 TYR CA . 25476 1 901 . 1 1 90 90 TYR CB C 13 44.60 0.25 . 1 . . 1 A 69 TYR CB . 25476 1 902 . 1 1 90 90 TYR N N 15 115.70 0.15 . 1 . . 1 A 69 TYR N . 25476 1 903 . 1 1 91 91 ARG H H 1 8.16 0.02 . 1 . . 1 A 70 ARG H . 25476 1 904 . 1 1 91 91 ARG HA H 1 5.51 0.02 . 1 . . 1 A 70 ARG HA . 25476 1 905 . 1 1 91 91 ARG HB2 H 1 2.06 0.02 . 2 . . 1 A 70 ARG HB2 . 25476 1 906 . 1 1 91 91 ARG HB3 H 1 1.94 0.02 . 2 . . 1 A 70 ARG HB3 . 25476 1 907 . 1 1 91 91 ARG HG2 H 1 1.58 0.02 . 2 . . 1 A 70 ARG HG2 . 25476 1 908 . 1 1 91 91 ARG HG3 H 1 1.77 0.02 . 2 . . 1 A 70 ARG HG3 . 25476 1 909 . 1 1 91 91 ARG HD2 H 1 3.26 0.02 . 2 . . 1 A 70 ARG HD2 . 25476 1 910 . 1 1 91 91 ARG HD3 H 1 3.33 0.02 . 2 . . 1 A 70 ARG HD3 . 25476 1 911 . 1 1 91 91 ARG HE H 1 7.50 0.02 . 1 . . 1 A 70 ARG HE . 25476 1 912 . 1 1 91 91 ARG C C 13 175.22 0.25 . 1 . . 1 A 70 ARG C . 25476 1 913 . 1 1 91 91 ARG CA C 13 55.15 0.25 . 1 . . 1 A 70 ARG CA . 25476 1 914 . 1 1 91 91 ARG CB C 13 32.78 0.25 . 1 . . 1 A 70 ARG CB . 25476 1 915 . 1 1 91 91 ARG CG C 13 28.15 0.25 . 1 . . 1 A 70 ARG CG . 25476 1 916 . 1 1 91 91 ARG CD C 13 43.23 0.25 . 1 . . 1 A 70 ARG CD . 25476 1 917 . 1 1 91 91 ARG N N 15 115.07 0.15 . 1 . . 1 A 70 ARG N . 25476 1 918 . 1 1 91 91 ARG NE N 15 85.02 0.15 . 1 . . 1 A 70 ARG NE . 25476 1 919 . 1 1 92 92 TYR H H 1 9.22 0.02 . 1 . . 1 A 71 TYR H . 25476 1 920 . 1 1 92 92 TYR HD1 H 1 7.41 0.02 . 3 . . 1 A 71 TYR HD1 . 25476 1 921 . 1 1 92 92 TYR HD2 H 1 7.41 0.02 . 3 . . 1 A 71 TYR HD2 . 25476 1 922 . 1 1 92 92 TYR CA C 13 56.12 0.25 . 1 . . 1 A 71 TYR CA . 25476 1 923 . 1 1 92 92 TYR N N 15 118.75 0.15 . 1 . . 1 A 71 TYR N . 25476 1 924 . 1 1 93 93 GLN HA H 1 4.42 0.02 . 1 . . 1 A 72 GLN HA . 25476 1 925 . 1 1 93 93 GLN HB2 H 1 1.70 0.02 . 1 . . 1 A 72 GLN HB2 . 25476 1 926 . 1 1 93 93 GLN HG2 H 1 1.92 0.02 . 2 . . 1 A 72 GLN HG2 . 25476 1 927 . 1 1 93 93 GLN HG3 H 1 2.04 0.02 . 2 . . 1 A 72 GLN HG3 . 25476 1 928 . 1 1 93 93 GLN HE21 H 1 6.33 0.02 . 1 . . 1 A 72 GLN HE21 . 25476 1 929 . 1 1 93 93 GLN HE22 H 1 7.02 0.02 . 1 . . 1 A 72 GLN HE22 . 25476 1 930 . 1 1 93 93 GLN CA C 13 54.85 0.25 . 1 . . 1 A 72 GLN CA . 25476 1 931 . 1 1 93 93 GLN CB C 13 30.99 0.25 . 1 . . 1 A 72 GLN CB . 25476 1 932 . 1 1 93 93 GLN CG C 13 34.68 0.25 . 1 . . 1 A 72 GLN CG . 25476 1 933 . 1 1 93 93 GLN NE2 N 15 111.22 0.15 . 1 . . 1 A 72 GLN NE2 . 25476 1 934 . 1 1 94 94 PHE HA H 1 5.83 0.02 . 1 . . 1 A 73 PHE HA . 25476 1 935 . 1 1 94 94 PHE HB2 H 1 3.41 0.02 . 2 . . 1 A 73 PHE HB2 . 25476 1 936 . 1 1 94 94 PHE HB3 H 1 3.35 0.02 . 2 . . 1 A 73 PHE HB3 . 25476 1 937 . 1 1 94 94 PHE HD1 H 1 7.51 0.02 . 3 . . 1 A 73 PHE HD1 . 25476 1 938 . 1 1 94 94 PHE HD2 H 1 7.51 0.02 . 3 . . 1 A 73 PHE HD2 . 25476 1 939 . 1 1 94 94 PHE HE1 H 1 7.12 0.02 . 3 . . 1 A 73 PHE HE1 . 25476 1 940 . 1 1 94 94 PHE HE2 H 1 7.12 0.02 . 3 . . 1 A 73 PHE HE2 . 25476 1 941 . 1 1 94 94 PHE HZ H 1 6.73 0.02 . 1 . . 1 A 73 PHE HZ . 25476 1 942 . 1 1 94 94 PHE C C 13 177.28 0.25 . 1 . . 1 A 73 PHE C . 25476 1 943 . 1 1 94 94 PHE CA C 13 53.68 0.25 . 1 . . 1 A 73 PHE CA . 25476 1 944 . 1 1 94 94 PHE CB C 13 39.80 0.25 . 1 . . 1 A 73 PHE CB . 25476 1 945 . 1 1 95 95 GLY H H 1 9.35 0.02 . 1 . . 1 A 74 GLY H . 25476 1 946 . 1 1 95 95 GLY HA2 H 1 4.65 0.02 . 2 . . 1 A 74 GLY HA2 . 25476 1 947 . 1 1 95 95 GLY CA C 13 47.48 0.25 . 1 . . 1 A 74 GLY CA . 25476 1 948 . 1 1 95 95 GLY N N 15 108.52 0.15 . 1 . . 1 A 74 GLY N . 25476 1 949 . 1 1 96 96 LEU HA H 1 5.37 0.02 . 1 . . 1 A 75 LEU HA . 25476 1 950 . 1 1 96 96 LEU HB2 H 1 1.74 0.02 . 1 . . 1 A 75 LEU HB2 . 25476 1 951 . 1 1 96 96 LEU HG H 1 0.98 0.02 . 1 . . 1 A 75 LEU HG . 25476 1 952 . 1 1 96 96 LEU HD11 H 1 0.61 0.02 . 2 . . 1 A 75 LEU HD11 . 25476 1 953 . 1 1 96 96 LEU HD12 H 1 0.61 0.02 . 2 . . 1 A 75 LEU HD12 . 25476 1 954 . 1 1 96 96 LEU HD13 H 1 0.61 0.02 . 2 . . 1 A 75 LEU HD13 . 25476 1 955 . 1 1 96 96 LEU HD21 H 1 0.12 0.02 . 2 . . 1 A 75 LEU HD21 . 25476 1 956 . 1 1 96 96 LEU HD22 H 1 0.12 0.02 . 2 . . 1 A 75 LEU HD22 . 25476 1 957 . 1 1 96 96 LEU HD23 H 1 0.12 0.02 . 2 . . 1 A 75 LEU HD23 . 25476 1 958 . 1 1 96 96 LEU C C 13 174.27 0.25 . 1 . . 1 A 75 LEU C . 25476 1 959 . 1 1 96 96 LEU CA C 13 53.79 0.25 . 1 . . 1 A 75 LEU CA . 25476 1 960 . 1 1 96 96 LEU CB C 13 46.86 0.25 . 1 . . 1 A 75 LEU CB . 25476 1 961 . 1 1 96 96 LEU CG C 13 27.07 0.25 . 1 . . 1 A 75 LEU CG . 25476 1 962 . 1 1 96 96 LEU CD1 C 13 25.41 0.25 . 2 . . 1 A 75 LEU CD1 . 25476 1 963 . 1 1 96 96 LEU CD2 C 13 24.35 0.25 . 2 . . 1 A 75 LEU CD2 . 25476 1 964 . 1 1 97 97 PHE H H 1 9.84 0.02 . 1 . . 1 A 76 PHE H . 25476 1 965 . 1 1 97 97 PHE HA H 1 4.34 0.02 . 1 . . 1 A 76 PHE HA . 25476 1 966 . 1 1 97 97 PHE HB3 H 1 2.60 0.02 . 1 . . 1 A 76 PHE HB3 . 25476 1 967 . 1 1 97 97 PHE HD1 H 1 5.71 0.02 . 3 . . 1 A 76 PHE HD1 . 25476 1 968 . 1 1 97 97 PHE HD2 H 1 5.71 0.02 . 3 . . 1 A 76 PHE HD2 . 25476 1 969 . 1 1 97 97 PHE HE1 H 1 6.84 0.02 . 3 . . 1 A 76 PHE HE1 . 25476 1 970 . 1 1 97 97 PHE HE2 H 1 6.84 0.02 . 3 . . 1 A 76 PHE HE2 . 25476 1 971 . 1 1 97 97 PHE C C 13 174.69 0.25 . 1 . . 1 A 76 PHE C . 25476 1 972 . 1 1 97 97 PHE CA C 13 56.90 0.25 . 1 . . 1 A 76 PHE CA . 25476 1 973 . 1 1 97 97 PHE N N 15 135.23 0.15 . 1 . . 1 A 76 PHE N . 25476 1 974 . 1 1 98 98 ASP H H 1 7.94 0.02 . 1 . . 1 A 77 ASP H . 25476 1 975 . 1 1 98 98 ASP HA H 1 4.33 0.02 . 1 . . 1 A 77 ASP HA . 25476 1 976 . 1 1 98 98 ASP HB2 H 1 2.42 0.02 . 2 . . 1 A 77 ASP HB2 . 25476 1 977 . 1 1 98 98 ASP HB3 H 1 3.21 0.02 . 2 . . 1 A 77 ASP HB3 . 25476 1 978 . 1 1 98 98 ASP C C 13 178.31 0.25 . 1 . . 1 A 77 ASP C . 25476 1 979 . 1 1 98 98 ASP CA C 13 52.75 0.25 . 1 . . 1 A 77 ASP CA . 25476 1 980 . 1 1 98 98 ASP CB C 13 42.46 0.25 . 1 . . 1 A 77 ASP CB . 25476 1 981 . 1 1 98 98 ASP N N 15 125.58 0.15 . 1 . . 1 A 77 ASP N . 25476 1 982 . 1 1 99 99 LYS H H 1 9.03 0.02 . 1 . . 1 A 78 LYS H . 25476 1 983 . 1 1 99 99 LYS HA H 1 4.09 0.02 . 1 . . 1 A 78 LYS HA . 25476 1 984 . 1 1 99 99 LYS HB3 H 1 1.63 0.02 . 1 . . 1 A 78 LYS HB3 . 25476 1 985 . 1 1 99 99 LYS HG2 H 1 1.41 0.02 . 2 . . 1 A 78 LYS HG2 . 25476 1 986 . 1 1 99 99 LYS HG3 H 1 1.22 0.02 . 2 . . 1 A 78 LYS HG3 . 25476 1 987 . 1 1 99 99 LYS HD3 H 1 1.61 0.02 . 1 . . 1 A 78 LYS HD3 . 25476 1 988 . 1 1 99 99 LYS HE2 H 1 2.99 0.02 . 2 . . 1 A 78 LYS HE2 . 25476 1 989 . 1 1 99 99 LYS HE3 H 1 3.00 0.02 . 2 . . 1 A 78 LYS HE3 . 25476 1 990 . 1 1 99 99 LYS C C 13 176.91 0.25 . 1 . . 1 A 78 LYS C . 25476 1 991 . 1 1 99 99 LYS CA C 13 57.58 0.25 . 1 . . 1 A 78 LYS CA . 25476 1 992 . 1 1 99 99 LYS CB C 13 31.03 0.25 . 1 . . 1 A 78 LYS CB . 25476 1 993 . 1 1 99 99 LYS CG C 13 23.28 0.25 . 1 . . 1 A 78 LYS CG . 25476 1 994 . 1 1 99 99 LYS CD C 13 29.33 0.25 . 1 . . 1 A 78 LYS CD . 25476 1 995 . 1 1 99 99 LYS CE C 13 41.32 0.25 . 1 . . 1 A 78 LYS CE . 25476 1 996 . 1 1 99 99 LYS N N 15 116.61 0.15 . 1 . . 1 A 78 LYS N . 25476 1 997 . 1 1 100 100 GLU H H 1 7.85 0.02 . 1 . . 1 A 79 GLU H . 25476 1 998 . 1 1 100 100 GLU HA H 1 4.26 0.02 . 1 . . 1 A 79 GLU HA . 25476 1 999 . 1 1 100 100 GLU HB2 H 1 1.80 0.02 . 2 . . 1 A 79 GLU HB2 . 25476 1 1000 . 1 1 100 100 GLU HB3 H 1 1.76 0.02 . 2 . . 1 A 79 GLU HB3 . 25476 1 1001 . 1 1 100 100 GLU HG2 H 1 2.06 0.02 . 2 . . 1 A 79 GLU HG2 . 25476 1 1002 . 1 1 100 100 GLU HG3 H 1 2.12 0.02 . 2 . . 1 A 79 GLU HG3 . 25476 1 1003 . 1 1 100 100 GLU C C 13 176.16 0.25 . 1 . . 1 A 79 GLU C . 25476 1 1004 . 1 1 100 100 GLU CA C 13 55.33 0.25 . 1 . . 1 A 79 GLU CA . 25476 1 1005 . 1 1 100 100 GLU CB C 13 29.42 0.25 . 1 . . 1 A 79 GLU CB . 25476 1 1006 . 1 1 100 100 GLU CG C 13 36.66 0.25 . 1 . . 1 A 79 GLU CG . 25476 1 1007 . 1 1 100 100 GLU N N 15 120.51 0.15 . 1 . . 1 A 79 GLU N . 25476 1 1008 . 1 1 101 101 GLY H H 1 7.80 0.02 . 1 . . 1 A 80 GLY H . 25476 1 1009 . 1 1 101 101 GLY HA2 H 1 3.54 0.02 . 2 . . 1 A 80 GLY HA2 . 25476 1 1010 . 1 1 101 101 GLY HA3 H 1 2.58 0.02 . 2 . . 1 A 80 GLY HA3 . 25476 1 1011 . 1 1 101 101 GLY C C 13 172.82 0.25 . 1 . . 1 A 80 GLY C . 25476 1 1012 . 1 1 101 101 GLY CA C 13 45.38 0.25 . 1 . . 1 A 80 GLY CA . 25476 1 1013 . 1 1 101 101 GLY N N 15 109.61 0.15 . 1 . . 1 A 80 GLY N . 25476 1 1014 . 1 1 102 102 ASN H H 1 7.56 0.02 . 1 . . 1 A 81 ASN H . 25476 1 1015 . 1 1 102 102 ASN HA H 1 4.71 0.02 . 1 . . 1 A 81 ASN HA . 25476 1 1016 . 1 1 102 102 ASN HB2 H 1 2.35 0.02 . 2 . . 1 A 81 ASN HB2 . 25476 1 1017 . 1 1 102 102 ASN HB3 H 1 2.62 0.02 . 2 . . 1 A 81 ASN HB3 . 25476 1 1018 . 1 1 102 102 ASN HD21 H 1 6.85 0.02 . 1 . . 1 A 81 ASN HD21 . 25476 1 1019 . 1 1 102 102 ASN HD22 H 1 8.07 0.02 . 1 . . 1 A 81 ASN HD22 . 25476 1 1020 . 1 1 102 102 ASN C C 13 174.11 0.25 . 1 . . 1 A 81 ASN C . 25476 1 1021 . 1 1 102 102 ASN CA C 13 51.16 0.25 . 1 . . 1 A 81 ASN CA . 25476 1 1022 . 1 1 102 102 ASN CB C 13 40.16 0.25 . 1 . . 1 A 81 ASN CB . 25476 1 1023 . 1 1 102 102 ASN N N 15 117.68 0.15 . 1 . . 1 A 81 ASN N . 25476 1 1024 . 1 1 102 102 ASN ND2 N 15 118.16 0.15 . 1 . . 1 A 81 ASN ND2 . 25476 1 1025 . 1 1 103 103 TRP H H 1 8.48 0.02 . 1 . . 1 A 82 TRP H . 25476 1 1026 . 1 1 103 103 TRP HA H 1 5.15 0.02 . 1 . . 1 A 82 TRP HA . 25476 1 1027 . 1 1 103 103 TRP HE1 H 1 11.60 0.02 . 1 . . 1 A 82 TRP HE1 . 25476 1 1028 . 1 1 103 103 TRP HZ3 H 1 7.00 0.02 . 1 . . 1 A 82 TRP HZ3 . 25476 1 1029 . 1 1 103 103 TRP HH2 H 1 7.73 0.02 . 1 . . 1 A 82 TRP HH2 . 25476 1 1030 . 1 1 103 103 TRP C C 13 177.48 0.25 . 1 . . 1 A 82 TRP C . 25476 1 1031 . 1 1 103 103 TRP CA C 13 57.26 0.25 . 1 . . 1 A 82 TRP CA . 25476 1 1032 . 1 1 103 103 TRP N N 15 122.87 0.15 . 1 . . 1 A 82 TRP N . 25476 1 1033 . 1 1 103 103 TRP NE1 N 15 132.21 0.15 . 1 . . 1 A 82 TRP NE1 . 25476 1 1034 . 1 1 104 104 THR H H 1 9.28 0.02 . 1 . . 1 A 83 THR H . 25476 1 1035 . 1 1 104 104 THR HA H 1 4.82 0.02 . 1 . . 1 A 83 THR HA . 25476 1 1036 . 1 1 104 104 THR HB H 1 4.13 0.02 . 1 . . 1 A 83 THR HB . 25476 1 1037 . 1 1 104 104 THR HG21 H 1 1.23 0.02 . 1 . . 1 A 83 THR HG21 . 25476 1 1038 . 1 1 104 104 THR HG22 H 1 1.23 0.02 . 1 . . 1 A 83 THR HG22 . 25476 1 1039 . 1 1 104 104 THR HG23 H 1 1.23 0.02 . 1 . . 1 A 83 THR HG23 . 25476 1 1040 . 1 1 104 104 THR C C 13 173.63 0.25 . 1 . . 1 A 83 THR C . 25476 1 1041 . 1 1 104 104 THR CA C 13 60.47 0.25 . 1 . . 1 A 83 THR CA . 25476 1 1042 . 1 1 104 104 THR CB C 13 72.05 0.25 . 1 . . 1 A 83 THR CB . 25476 1 1043 . 1 1 104 104 THR CG2 C 13 21.83 0.25 . 1 . . 1 A 83 THR CG2 . 25476 1 1044 . 1 1 104 104 THR N N 15 118.05 0.15 . 1 . . 1 A 83 THR N . 25476 1 1045 . 1 1 105 105 VAL H H 1 9.10 0.02 . 1 . . 1 A 84 VAL H . 25476 1 1046 . 1 1 105 105 VAL HA H 1 4.53 0.02 . 1 . . 1 A 84 VAL HA . 25476 1 1047 . 1 1 105 105 VAL HB H 1 2.29 0.02 . 1 . . 1 A 84 VAL HB . 25476 1 1048 . 1 1 105 105 VAL HG11 H 1 1.35 0.02 . 2 . . 1 A 84 VAL HG11 . 25476 1 1049 . 1 1 105 105 VAL HG12 H 1 1.35 0.02 . 2 . . 1 A 84 VAL HG12 . 25476 1 1050 . 1 1 105 105 VAL HG13 H 1 1.35 0.02 . 2 . . 1 A 84 VAL HG13 . 25476 1 1051 . 1 1 105 105 VAL HG21 H 1 1.16 0.02 . 2 . . 1 A 84 VAL HG21 . 25476 1 1052 . 1 1 105 105 VAL HG22 H 1 1.16 0.02 . 2 . . 1 A 84 VAL HG22 . 25476 1 1053 . 1 1 105 105 VAL HG23 H 1 1.16 0.02 . 2 . . 1 A 84 VAL HG23 . 25476 1 1054 . 1 1 105 105 VAL C C 13 175.44 0.25 . 1 . . 1 A 84 VAL C . 25476 1 1055 . 1 1 105 105 VAL CA C 13 64.28 0.25 . 1 . . 1 A 84 VAL CA . 25476 1 1056 . 1 1 105 105 VAL CB C 13 31.63 0.25 . 1 . . 1 A 84 VAL CB . 25476 1 1057 . 1 1 105 105 VAL CG1 C 13 22.01 0.25 . 2 . . 1 A 84 VAL CG1 . 25476 1 1058 . 1 1 105 105 VAL CG2 C 13 21.30 0.25 . 2 . . 1 A 84 VAL CG2 . 25476 1 1059 . 1 1 105 105 VAL N N 15 125.99 0.15 . 1 . . 1 A 84 VAL N . 25476 1 1060 . 1 1 106 106 VAL H H 1 7.43 0.02 . 1 . . 1 A 85 VAL H . 25476 1 1061 . 1 1 106 106 VAL HA H 1 4.97 0.02 . 1 . . 1 A 85 VAL HA . 25476 1 1062 . 1 1 106 106 VAL HB H 1 2.40 0.02 . 1 . . 1 A 85 VAL HB . 25476 1 1063 . 1 1 106 106 VAL HG11 H 1 1.17 0.02 . 2 . . 1 A 85 VAL HG11 . 25476 1 1064 . 1 1 106 106 VAL HG12 H 1 1.17 0.02 . 2 . . 1 A 85 VAL HG12 . 25476 1 1065 . 1 1 106 106 VAL HG13 H 1 1.17 0.02 . 2 . . 1 A 85 VAL HG13 . 25476 1 1066 . 1 1 106 106 VAL HG21 H 1 1.22 0.02 . 2 . . 1 A 85 VAL HG21 . 25476 1 1067 . 1 1 106 106 VAL HG22 H 1 1.22 0.02 . 2 . . 1 A 85 VAL HG22 . 25476 1 1068 . 1 1 106 106 VAL HG23 H 1 1.22 0.02 . 2 . . 1 A 85 VAL HG23 . 25476 1 1069 . 1 1 106 106 VAL CA C 13 58.05 0.25 . 1 . . 1 A 85 VAL CA . 25476 1 1070 . 1 1 106 106 VAL CB C 13 35.19 0.25 . 1 . . 1 A 85 VAL CB . 25476 1 1071 . 1 1 106 106 VAL CG1 C 13 20.57 0.25 . 2 . . 1 A 85 VAL CG1 . 25476 1 1072 . 1 1 106 106 VAL CG2 C 13 21.91 0.25 . 2 . . 1 A 85 VAL CG2 . 25476 1 1073 . 1 1 106 106 VAL N N 15 124.64 0.15 . 1 . . 1 A 85 VAL N . 25476 1 1074 . 1 1 107 107 PRO HA H 1 4.48 0.02 . 1 . . 1 A 86 PRO HA . 25476 1 1075 . 1 1 107 107 PRO HB2 H 1 1.90 0.02 . 2 . . 1 A 86 PRO HB2 . 25476 1 1076 . 1 1 107 107 PRO HB3 H 1 2.36 0.02 . 2 . . 1 A 86 PRO HB3 . 25476 1 1077 . 1 1 107 107 PRO HG2 H 1 2.06 0.02 . 2 . . 1 A 86 PRO HG2 . 25476 1 1078 . 1 1 107 107 PRO HG3 H 1 2.20 0.02 . 2 . . 1 A 86 PRO HG3 . 25476 1 1079 . 1 1 107 107 PRO HD2 H 1 3.84 0.02 . 2 . . 1 A 86 PRO HD2 . 25476 1 1080 . 1 1 107 107 PRO HD3 H 1 3.95 0.02 . 2 . . 1 A 86 PRO HD3 . 25476 1 1081 . 1 1 107 107 PRO C C 13 175.97 0.25 . 1 . . 1 A 86 PRO C . 25476 1 1082 . 1 1 107 107 PRO CA C 13 62.92 0.25 . 1 . . 1 A 86 PRO CA . 25476 1 1083 . 1 1 107 107 PRO CB C 13 31.93 0.25 . 1 . . 1 A 86 PRO CB . 25476 1 1084 . 1 1 107 107 PRO CG C 13 27.67 0.25 . 1 . . 1 A 86 PRO CG . 25476 1 1085 . 1 1 107 107 PRO CD C 13 50.75 0.25 . 1 . . 1 A 86 PRO CD . 25476 1 1086 . 1 1 108 108 ILE H H 1 8.50 0.02 . 1 . . 1 A 87 ILE H . 25476 1 1087 . 1 1 108 108 ILE HA H 1 3.92 0.02 . 1 . . 1 A 87 ILE HA . 25476 1 1088 . 1 1 108 108 ILE HB H 1 1.73 0.02 . 1 . . 1 A 87 ILE HB . 25476 1 1089 . 1 1 108 108 ILE HG12 H 1 1.03 0.02 . 2 . . 1 A 87 ILE HG12 . 25476 1 1090 . 1 1 108 108 ILE HG13 H 1 1.66 0.02 . 2 . . 1 A 87 ILE HG13 . 25476 1 1091 . 1 1 108 108 ILE HG21 H 1 0.34 0.02 . 1 . . 1 A 87 ILE HG21 . 25476 1 1092 . 1 1 108 108 ILE HG22 H 1 0.34 0.02 . 1 . . 1 A 87 ILE HG22 . 25476 1 1093 . 1 1 108 108 ILE HG23 H 1 0.34 0.02 . 1 . . 1 A 87 ILE HG23 . 25476 1 1094 . 1 1 108 108 ILE HD11 H 1 0.93 0.02 . 1 . . 1 A 87 ILE HD11 . 25476 1 1095 . 1 1 108 108 ILE HD12 H 1 0.93 0.02 . 1 . . 1 A 87 ILE HD12 . 25476 1 1096 . 1 1 108 108 ILE HD13 H 1 0.93 0.02 . 1 . . 1 A 87 ILE HD13 . 25476 1 1097 . 1 1 108 108 ILE C C 13 175.51 0.25 . 1 . . 1 A 87 ILE C . 25476 1 1098 . 1 1 108 108 ILE CA C 13 60.12 0.25 . 1 . . 1 A 87 ILE CA . 25476 1 1099 . 1 1 108 108 ILE CB C 13 37.55 0.25 . 1 . . 1 A 87 ILE CB . 25476 1 1100 . 1 1 108 108 ILE CG1 C 13 26.80 0.25 . 1 . . 1 A 87 ILE CG1 . 25476 1 1101 . 1 1 108 108 ILE CG2 C 13 18.28 0.25 . 1 . . 1 A 87 ILE CG2 . 25476 1 1102 . 1 1 108 108 ILE CD1 C 13 13.76 0.25 . 1 . . 1 A 87 ILE CD1 . 25476 1 1103 . 1 1 108 108 ILE N N 15 123.98 0.15 . 1 . . 1 A 87 ILE N . 25476 1 1104 . 1 1 109 109 ASN H H 1 8.39 0.02 . 1 . . 1 A 88 ASN H . 25476 1 1105 . 1 1 109 109 ASN HA H 1 4.36 0.02 . 1 . . 1 A 88 ASN HA . 25476 1 1106 . 1 1 109 109 ASN HB2 H 1 2.69 0.02 . 2 . . 1 A 88 ASN HB2 . 25476 1 1107 . 1 1 109 109 ASN HB3 H 1 2.62 0.02 . 2 . . 1 A 88 ASN HB3 . 25476 1 1108 . 1 1 109 109 ASN CA C 13 52.21 0.25 . 1 . . 1 A 88 ASN CA . 25476 1 1109 . 1 1 109 109 ASN CB C 13 37.74 0.25 . 1 . . 1 A 88 ASN CB . 25476 1 1110 . 1 1 109 109 ASN N N 15 119.05 0.15 . 1 . . 1 A 88 ASN N . 25476 1 1111 . 1 1 111 111 THR HA H 1 3.80 0.02 . 1 . . 1 A 90 THR HA . 25476 1 1112 . 1 1 111 111 THR HB H 1 4.12 0.02 . 1 . . 1 A 90 THR HB . 25476 1 1113 . 1 1 111 111 THR HG21 H 1 1.27 0.02 . 1 . . 1 A 90 THR HG21 . 25476 1 1114 . 1 1 111 111 THR HG22 H 1 1.27 0.02 . 1 . . 1 A 90 THR HG22 . 25476 1 1115 . 1 1 111 111 THR HG23 H 1 1.27 0.02 . 1 . . 1 A 90 THR HG23 . 25476 1 1116 . 1 1 111 111 THR C C 13 175.86 0.25 . 1 . . 1 A 90 THR C . 25476 1 1117 . 1 1 111 111 THR CA C 13 66.30 0.25 . 1 . . 1 A 90 THR CA . 25476 1 1118 . 1 1 111 111 THR CB C 13 68.38 0.25 . 1 . . 1 A 90 THR CB . 25476 1 1119 . 1 1 111 111 THR CG2 C 13 21.82 0.25 . 1 . . 1 A 90 THR CG2 . 25476 1 1120 . 1 1 112 112 GLU H H 1 9.44 0.02 . 1 . . 1 A 91 GLU H . 25476 1 1121 . 1 1 112 112 GLU HA H 1 4.11 0.02 . 1 . . 1 A 91 GLU HA . 25476 1 1122 . 1 1 112 112 GLU HB2 H 1 2.01 0.02 . 2 . . 1 A 91 GLU HB2 . 25476 1 1123 . 1 1 112 112 GLU HB3 H 1 2.05 0.02 . 2 . . 1 A 91 GLU HB3 . 25476 1 1124 . 1 1 112 112 GLU HG2 H 1 2.35 0.02 . 2 . . 1 A 91 GLU HG2 . 25476 1 1125 . 1 1 112 112 GLU HG3 H 1 2.33 0.02 . 2 . . 1 A 91 GLU HG3 . 25476 1 1126 . 1 1 112 112 GLU C C 13 179.32 0.25 . 1 . . 1 A 91 GLU C . 25476 1 1127 . 1 1 112 112 GLU CA C 13 59.46 0.25 . 1 . . 1 A 91 GLU CA . 25476 1 1128 . 1 1 112 112 GLU CB C 13 29.04 0.25 . 1 . . 1 A 91 GLU CB . 25476 1 1129 . 1 1 112 112 GLU CG C 13 36.60 0.25 . 1 . . 1 A 91 GLU CG . 25476 1 1130 . 1 1 112 112 GLU N N 15 120.43 0.15 . 1 . . 1 A 91 GLU N . 25476 1 1131 . 1 1 113 113 VAL H H 1 7.01 0.02 . 1 . . 1 A 92 VAL H . 25476 1 1132 . 1 1 113 113 VAL HA H 1 3.62 0.02 . 1 . . 1 A 92 VAL HA . 25476 1 1133 . 1 1 113 113 VAL HB H 1 1.85 0.02 . 1 . . 1 A 92 VAL HB . 25476 1 1134 . 1 1 113 113 VAL HG11 H 1 0.76 0.02 . 2 . . 1 A 92 VAL HG11 . 25476 1 1135 . 1 1 113 113 VAL HG12 H 1 0.76 0.02 . 2 . . 1 A 92 VAL HG12 . 25476 1 1136 . 1 1 113 113 VAL HG13 H 1 0.76 0.02 . 2 . . 1 A 92 VAL HG13 . 25476 1 1137 . 1 1 113 113 VAL HG21 H 1 0.42 0.02 . 2 . . 1 A 92 VAL HG21 . 25476 1 1138 . 1 1 113 113 VAL HG22 H 1 0.42 0.02 . 2 . . 1 A 92 VAL HG22 . 25476 1 1139 . 1 1 113 113 VAL HG23 H 1 0.42 0.02 . 2 . . 1 A 92 VAL HG23 . 25476 1 1140 . 1 1 113 113 VAL C C 13 177.27 0.25 . 1 . . 1 A 92 VAL C . 25476 1 1141 . 1 1 113 113 VAL CA C 13 65.95 0.25 . 1 . . 1 A 92 VAL CA . 25476 1 1142 . 1 1 113 113 VAL CB C 13 31.48 0.25 . 1 . . 1 A 92 VAL CB . 25476 1 1143 . 1 1 113 113 VAL CG1 C 13 22.32 0.25 . 2 . . 1 A 92 VAL CG1 . 25476 1 1144 . 1 1 113 113 VAL CG2 C 13 22.14 0.25 . 2 . . 1 A 92 VAL CG2 . 25476 1 1145 . 1 1 113 113 VAL N N 15 119.81 0.15 . 1 . . 1 A 92 VAL N . 25476 1 1146 . 1 1 114 114 VAL H H 1 7.72 0.02 . 1 . . 1 A 93 VAL H . 25476 1 1147 . 1 1 114 114 VAL HA H 1 3.29 0.02 . 1 . . 1 A 93 VAL HA . 25476 1 1148 . 1 1 114 114 VAL HB H 1 2.10 0.02 . 1 . . 1 A 93 VAL HB . 25476 1 1149 . 1 1 114 114 VAL HG11 H 1 0.99 0.02 . 2 . . 1 A 93 VAL HG11 . 25476 1 1150 . 1 1 114 114 VAL HG12 H 1 0.99 0.02 . 2 . . 1 A 93 VAL HG12 . 25476 1 1151 . 1 1 114 114 VAL HG13 H 1 0.99 0.02 . 2 . . 1 A 93 VAL HG13 . 25476 1 1152 . 1 1 114 114 VAL HG21 H 1 0.93 0.02 . 2 . . 1 A 93 VAL HG21 . 25476 1 1153 . 1 1 114 114 VAL HG22 H 1 0.93 0.02 . 2 . . 1 A 93 VAL HG22 . 25476 1 1154 . 1 1 114 114 VAL HG23 H 1 0.93 0.02 . 2 . . 1 A 93 VAL HG23 . 25476 1 1155 . 1 1 114 114 VAL C C 13 177.97 0.25 . 1 . . 1 A 93 VAL C . 25476 1 1156 . 1 1 114 114 VAL CA C 13 67.35 0.25 . 1 . . 1 A 93 VAL CA . 25476 1 1157 . 1 1 114 114 VAL CB C 13 31.46 0.25 . 1 . . 1 A 93 VAL CB . 25476 1 1158 . 1 1 114 114 VAL CG1 C 13 21.26 0.25 . 2 . . 1 A 93 VAL CG1 . 25476 1 1159 . 1 1 114 114 VAL CG2 C 13 22.89 0.25 . 2 . . 1 A 93 VAL CG2 . 25476 1 1160 . 1 1 114 114 VAL N N 15 120.57 0.15 . 1 . . 1 A 93 VAL N . 25476 1 1161 . 1 1 115 115 GLU H H 1 8.32 0.02 . 1 . . 1 A 94 GLU H . 25476 1 1162 . 1 1 115 115 GLU HA H 1 4.11 0.02 . 1 . . 1 A 94 GLU HA . 25476 1 1163 . 1 1 115 115 GLU HB3 H 1 2.08 0.02 . 1 . . 1 A 94 GLU HB3 . 25476 1 1164 . 1 1 115 115 GLU HG2 H 1 2.26 0.02 . 2 . . 1 A 94 GLU HG2 . 25476 1 1165 . 1 1 115 115 GLU HG3 H 1 2.48 0.02 . 2 . . 1 A 94 GLU HG3 . 25476 1 1166 . 1 1 115 115 GLU C C 13 179.42 0.25 . 1 . . 1 A 94 GLU C . 25476 1 1167 . 1 1 115 115 GLU CA C 13 59.65 0.25 . 1 . . 1 A 94 GLU CA . 25476 1 1168 . 1 1 115 115 GLU CB C 13 29.39 0.25 . 1 . . 1 A 94 GLU CB . 25476 1 1169 . 1 1 115 115 GLU CG C 13 36.57 0.25 . 1 . . 1 A 94 GLU CG . 25476 1 1170 . 1 1 115 115 GLU N N 15 118.10 0.15 . 1 . . 1 A 94 GLU N . 25476 1 1171 . 1 1 116 116 ARG H H 1 7.35 0.02 . 1 . . 1 A 95 ARG H . 25476 1 1172 . 1 1 116 116 ARG HA H 1 4.37 0.02 . 1 . . 1 A 95 ARG HA . 25476 1 1173 . 1 1 116 116 ARG HB2 H 1 2.03 0.02 . 2 . . 1 A 95 ARG HB2 . 25476 1 1174 . 1 1 116 116 ARG HB3 H 1 2.06 0.02 . 2 . . 1 A 95 ARG HB3 . 25476 1 1175 . 1 1 116 116 ARG HG2 H 1 1.89 0.02 . 2 . . 1 A 95 ARG HG2 . 25476 1 1176 . 1 1 116 116 ARG HG3 H 1 1.77 0.02 . 2 . . 1 A 95 ARG HG3 . 25476 1 1177 . 1 1 116 116 ARG HD2 H 1 3.22 0.02 . 2 . . 1 A 95 ARG HD2 . 25476 1 1178 . 1 1 116 116 ARG HD3 H 1 3.39 0.02 . 2 . . 1 A 95 ARG HD3 . 25476 1 1179 . 1 1 116 116 ARG C C 13 179.51 0.25 . 1 . . 1 A 95 ARG C . 25476 1 1180 . 1 1 116 116 ARG CA C 13 57.54 0.25 . 1 . . 1 A 95 ARG CA . 25476 1 1181 . 1 1 116 116 ARG CB C 13 29.62 0.25 . 1 . . 1 A 95 ARG CB . 25476 1 1182 . 1 1 116 116 ARG CG C 13 26.38 0.25 . 1 . . 1 A 95 ARG CG . 25476 1 1183 . 1 1 116 116 ARG CD C 13 42.71 0.25 . 1 . . 1 A 95 ARG CD . 25476 1 1184 . 1 1 116 116 ARG N N 15 120.33 0.15 . 1 . . 1 A 95 ARG N . 25476 1 1185 . 1 1 117 117 LEU H H 1 8.60 0.02 . 1 . . 1 A 96 LEU H . 25476 1 1186 . 1 1 117 117 LEU HA H 1 3.83 0.02 . 1 . . 1 A 96 LEU HA . 25476 1 1187 . 1 1 117 117 LEU HB2 H 1 1.54 0.02 . 1 . . 1 A 96 LEU HB2 . 25476 1 1188 . 1 1 117 117 LEU HD11 H 1 0.81 0.02 . 1 . . 1 A 96 LEU HD11 . 25476 1 1189 . 1 1 117 117 LEU HD12 H 1 0.81 0.02 . 1 . . 1 A 96 LEU HD12 . 25476 1 1190 . 1 1 117 117 LEU HD13 H 1 0.81 0.02 . 1 . . 1 A 96 LEU HD13 . 25476 1 1191 . 1 1 117 117 LEU C C 13 177.60 0.25 . 1 . . 1 A 96 LEU C . 25476 1 1192 . 1 1 117 117 LEU CA C 13 59.29 0.25 . 1 . . 1 A 96 LEU CA . 25476 1 1193 . 1 1 117 117 LEU CB C 13 39.60 0.25 . 1 . . 1 A 96 LEU CB . 25476 1 1194 . 1 1 117 117 LEU CG C 13 28.73 0.25 . 1 . . 1 A 96 LEU CG . 25476 1 1195 . 1 1 117 117 LEU CD1 C 13 24.51 0.25 . 1 . . 1 A 96 LEU CD1 . 25476 1 1196 . 1 1 117 117 LEU N N 15 124.60 0.15 . 1 . . 1 A 96 LEU N . 25476 1 1197 . 1 1 118 118 GLU H H 1 8.54 0.02 . 1 . . 1 A 97 GLU H . 25476 1 1198 . 1 1 118 118 GLU HA H 1 3.74 0.02 . 1 . . 1 A 97 GLU HA . 25476 1 1199 . 1 1 118 118 GLU HB2 H 1 2.11 0.02 . 2 . . 1 A 97 GLU HB2 . 25476 1 1200 . 1 1 118 118 GLU HB3 H 1 2.05 0.02 . 2 . . 1 A 97 GLU HB3 . 25476 1 1201 . 1 1 118 118 GLU HG2 H 1 2.34 0.02 . 2 . . 1 A 97 GLU HG2 . 25476 1 1202 . 1 1 118 118 GLU HG3 H 1 2.22 0.02 . 2 . . 1 A 97 GLU HG3 . 25476 1 1203 . 1 1 118 118 GLU C C 13 177.63 0.25 . 1 . . 1 A 97 GLU C . 25476 1 1204 . 1 1 118 118 GLU CA C 13 60.44 0.25 . 1 . . 1 A 97 GLU CA . 25476 1 1205 . 1 1 118 118 GLU CB C 13 28.22 0.25 . 1 . . 1 A 97 GLU CB . 25476 1 1206 . 1 1 118 118 GLU CG C 13 36.24 0.25 . 1 . . 1 A 97 GLU CG . 25476 1 1207 . 1 1 118 118 GLU N N 15 118.19 0.15 . 1 . . 1 A 97 GLU N . 25476 1 1208 . 1 1 119 119 TYR H H 1 8.38 0.02 . 1 . . 1 A 98 TYR H . 25476 1 1209 . 1 1 119 119 TYR HA H 1 4.07 0.02 . 1 . . 1 A 98 TYR HA . 25476 1 1210 . 1 1 119 119 TYR HB2 H 1 3.17 0.02 . 2 . . 1 A 98 TYR HB2 . 25476 1 1211 . 1 1 119 119 TYR HB3 H 1 3.36 0.02 . 2 . . 1 A 98 TYR HB3 . 25476 1 1212 . 1 1 119 119 TYR HD1 H 1 7.08 0.02 . 3 . . 1 A 98 TYR HD1 . 25476 1 1213 . 1 1 119 119 TYR HD2 H 1 7.08 0.02 . 3 . . 1 A 98 TYR HD2 . 25476 1 1214 . 1 1 119 119 TYR HE1 H 1 6.87 0.02 . 3 . . 1 A 98 TYR HE1 . 25476 1 1215 . 1 1 119 119 TYR HE2 H 1 6.87 0.02 . 3 . . 1 A 98 TYR HE2 . 25476 1 1216 . 1 1 119 119 TYR C C 13 179.01 0.25 . 1 . . 1 A 98 TYR C . 25476 1 1217 . 1 1 119 119 TYR CA C 13 62.12 0.25 . 1 . . 1 A 98 TYR CA . 25476 1 1218 . 1 1 119 119 TYR CB C 13 38.79 0.25 . 1 . . 1 A 98 TYR CB . 25476 1 1219 . 1 1 119 119 TYR CD1 C 13 133.21 0.25 . 3 . . 1 A 98 TYR CD1 . 25476 1 1220 . 1 1 119 119 TYR CD2 C 13 133.21 0.25 . 3 . . 1 A 98 TYR CD2 . 25476 1 1221 . 1 1 119 119 TYR CE1 C 13 118.31 0.25 . 3 . . 1 A 98 TYR CE1 . 25476 1 1222 . 1 1 119 119 TYR CE2 C 13 118.31 0.25 . 3 . . 1 A 98 TYR CE2 . 25476 1 1223 . 1 1 119 119 TYR N N 15 119.16 0.15 . 1 . . 1 A 98 TYR N . 25476 1 1224 . 1 1 120 120 THR H H 1 8.48 0.02 . 1 . . 1 A 99 THR H . 25476 1 1225 . 1 1 120 120 THR HA H 1 4.31 0.02 . 1 . . 1 A 99 THR HA . 25476 1 1226 . 1 1 120 120 THR HB H 1 4.87 0.02 . 1 . . 1 A 99 THR HB . 25476 1 1227 . 1 1 120 120 THR HG21 H 1 1.72 0.02 . 1 . . 1 A 99 THR HG21 . 25476 1 1228 . 1 1 120 120 THR HG22 H 1 1.72 0.02 . 1 . . 1 A 99 THR HG22 . 25476 1 1229 . 1 1 120 120 THR HG23 H 1 1.72 0.02 . 1 . . 1 A 99 THR HG23 . 25476 1 1230 . 1 1 120 120 THR C C 13 178.32 0.25 . 1 . . 1 A 99 THR C . 25476 1 1231 . 1 1 120 120 THR CA C 13 64.89 0.25 . 1 . . 1 A 99 THR CA . 25476 1 1232 . 1 1 120 120 THR CB C 13 69.81 0.25 . 1 . . 1 A 99 THR CB . 25476 1 1233 . 1 1 120 120 THR CG2 C 13 22.69 0.25 . 1 . . 1 A 99 THR CG2 . 25476 1 1234 . 1 1 120 120 THR N N 15 109.22 0.15 . 1 . . 1 A 99 THR N . 25476 1 1235 . 1 1 121 121 LEU H H 1 8.20 0.02 . 1 . . 1 A 100 LEU H . 25476 1 1236 . 1 1 121 121 LEU HA H 1 3.54 0.02 . 1 . . 1 A 100 LEU HA . 25476 1 1237 . 1 1 121 121 LEU HB2 H 1 0.29 0.02 . 2 . . 1 A 100 LEU HB2 . 25476 1 1238 . 1 1 121 121 LEU HB3 H 1 1.43 0.02 . 2 . . 1 A 100 LEU HB3 . 25476 1 1239 . 1 1 121 121 LEU HG H 1 0.49 0.02 . 1 . . 1 A 100 LEU HG . 25476 1 1240 . 1 1 121 121 LEU HD11 H 1 -0.97 0.02 . 2 . . 1 A 100 LEU HD11 . 25476 1 1241 . 1 1 121 121 LEU HD12 H 1 -0.97 0.02 . 2 . . 1 A 100 LEU HD12 . 25476 1 1242 . 1 1 121 121 LEU HD13 H 1 -0.97 0.02 . 2 . . 1 A 100 LEU HD13 . 25476 1 1243 . 1 1 121 121 LEU HD21 H 1 -0.43 0.02 . 2 . . 1 A 100 LEU HD21 . 25476 1 1244 . 1 1 121 121 LEU HD22 H 1 -0.43 0.02 . 2 . . 1 A 100 LEU HD22 . 25476 1 1245 . 1 1 121 121 LEU HD23 H 1 -0.43 0.02 . 2 . . 1 A 100 LEU HD23 . 25476 1 1246 . 1 1 121 121 LEU C C 13 177.87 0.25 . 1 . . 1 A 100 LEU C . 25476 1 1247 . 1 1 121 121 LEU CA C 13 58.20 0.25 . 1 . . 1 A 100 LEU CA . 25476 1 1248 . 1 1 121 121 LEU CB C 13 41.46 0.25 . 1 . . 1 A 100 LEU CB . 25476 1 1249 . 1 1 121 121 LEU CG C 13 25.54 0.25 . 1 . . 1 A 100 LEU CG . 25476 1 1250 . 1 1 121 121 LEU CD1 C 13 20.25 0.25 . 2 . . 1 A 100 LEU CD1 . 25476 1 1251 . 1 1 121 121 LEU CD2 C 13 25.61 0.25 . 2 . . 1 A 100 LEU CD2 . 25476 1 1252 . 1 1 121 121 LEU N N 15 128.25 0.15 . 1 . . 1 A 100 LEU N . 25476 1 1253 . 1 1 122 122 ARG H H 1 8.44 0.02 . 1 . . 1 A 101 ARG H . 25476 1 1254 . 1 1 122 122 ARG HA H 1 3.61 0.02 . 1 . . 1 A 101 ARG HA . 25476 1 1255 . 1 1 122 122 ARG HB2 H 1 1.68 0.02 . 1 . . 1 A 101 ARG HB2 . 25476 1 1256 . 1 1 122 122 ARG HG2 H 1 1.28 0.02 . 1 . . 1 A 101 ARG HG2 . 25476 1 1257 . 1 1 122 122 ARG C C 13 178.93 0.25 . 1 . . 1 A 101 ARG C . 25476 1 1258 . 1 1 122 122 ARG CA C 13 60.46 0.25 . 1 . . 1 A 101 ARG CA . 25476 1 1259 . 1 1 122 122 ARG CB C 13 29.29 0.25 . 1 . . 1 A 101 ARG CB . 25476 1 1260 . 1 1 122 122 ARG N N 15 118.55 0.15 . 1 . . 1 A 101 ARG N . 25476 1 1261 . 1 1 123 123 GLU H H 1 7.97 0.02 . 1 . . 1 A 102 GLU H . 25476 1 1262 . 1 1 123 123 GLU HA H 1 3.92 0.02 . 1 . . 1 A 102 GLU HA . 25476 1 1263 . 1 1 123 123 GLU HB2 H 1 2.04 0.02 . 2 . . 1 A 102 GLU HB2 . 25476 1 1264 . 1 1 123 123 GLU HB3 H 1 1.88 0.02 . 2 . . 1 A 102 GLU HB3 . 25476 1 1265 . 1 1 123 123 GLU HG2 H 1 2.08 0.02 . 2 . . 1 A 102 GLU HG2 . 25476 1 1266 . 1 1 123 123 GLU HG3 H 1 2.24 0.02 . 2 . . 1 A 102 GLU HG3 . 25476 1 1267 . 1 1 123 123 GLU C C 13 178.36 0.25 . 1 . . 1 A 102 GLU C . 25476 1 1268 . 1 1 123 123 GLU CA C 13 58.95 0.25 . 1 . . 1 A 102 GLU CA . 25476 1 1269 . 1 1 123 123 GLU CB C 13 30.02 0.25 . 1 . . 1 A 102 GLU CB . 25476 1 1270 . 1 1 123 123 GLU CG C 13 36.20 0.25 . 1 . . 1 A 102 GLU CG . 25476 1 1271 . 1 1 123 123 GLU N N 15 119.76 0.15 . 1 . . 1 A 102 GLU N . 25476 1 1272 . 1 1 124 124 PHE H H 1 7.63 0.02 . 1 . . 1 A 103 PHE H . 25476 1 1273 . 1 1 124 124 PHE HA H 1 3.92 0.02 . 1 . . 1 A 103 PHE HA . 25476 1 1274 . 1 1 124 124 PHE HB2 H 1 2.95 0.02 . 2 . . 1 A 103 PHE HB2 . 25476 1 1275 . 1 1 124 124 PHE HB3 H 1 2.75 0.02 . 2 . . 1 A 103 PHE HB3 . 25476 1 1276 . 1 1 124 124 PHE HD1 H 1 6.07 0.02 . 3 . . 1 A 103 PHE HD1 . 25476 1 1277 . 1 1 124 124 PHE HD2 H 1 6.07 0.02 . 3 . . 1 A 103 PHE HD2 . 25476 1 1278 . 1 1 124 124 PHE HE1 H 1 6.57 0.02 . 3 . . 1 A 103 PHE HE1 . 25476 1 1279 . 1 1 124 124 PHE HE2 H 1 6.57 0.02 . 3 . . 1 A 103 PHE HE2 . 25476 1 1280 . 1 1 124 124 PHE C C 13 175.35 0.25 . 1 . . 1 A 103 PHE C . 25476 1 1281 . 1 1 124 124 PHE CA C 13 60.80 0.25 . 1 . . 1 A 103 PHE CA . 25476 1 1282 . 1 1 124 124 PHE CB C 13 39.54 0.25 . 1 . . 1 A 103 PHE CB . 25476 1 1283 . 1 1 124 124 PHE N N 15 119.57 0.15 . 1 . . 1 A 103 PHE N . 25476 1 1284 . 1 1 125 125 HIS H H 1 8.80 0.02 . 1 . . 1 A 104 HIS H . 25476 1 1285 . 1 1 125 125 HIS HA H 1 3.03 0.02 . 1 . . 1 A 104 HIS HA . 25476 1 1286 . 1 1 125 125 HIS HB2 H 1 2.38 0.02 . 2 . . 1 A 104 HIS HB2 . 25476 1 1287 . 1 1 125 125 HIS HB3 H 1 2.79 0.02 . 2 . . 1 A 104 HIS HB3 . 25476 1 1288 . 1 1 125 125 HIS HE1 H 1 7.95 0.02 . 1 . . 1 A 104 HIS HE1 . 25476 1 1289 . 1 1 125 125 HIS C C 13 175.46 0.25 . 1 . . 1 A 104 HIS C . 25476 1 1290 . 1 1 125 125 HIS CA C 13 60.71 0.25 . 1 . . 1 A 104 HIS CA . 25476 1 1291 . 1 1 125 125 HIS CB C 13 31.73 0.25 . 1 . . 1 A 104 HIS CB . 25476 1 1292 . 1 1 125 125 HIS N N 15 119.16 0.15 . 1 . . 1 A 104 HIS N . 25476 1 1293 . 1 1 126 126 GLU H H 1 7.89 0.02 . 1 . . 1 A 105 GLU H . 25476 1 1294 . 1 1 126 126 GLU HA H 1 3.44 0.02 . 1 . . 1 A 105 GLU HA . 25476 1 1295 . 1 1 126 126 GLU HB2 H 1 2.02 0.02 . 2 . . 1 A 105 GLU HB2 . 25476 1 1296 . 1 1 126 126 GLU HB3 H 1 1.93 0.02 . 2 . . 1 A 105 GLU HB3 . 25476 1 1297 . 1 1 126 126 GLU HG2 H 1 2.14 0.02 . 2 . . 1 A 105 GLU HG2 . 25476 1 1298 . 1 1 126 126 GLU HG3 H 1 2.30 0.02 . 2 . . 1 A 105 GLU HG3 . 25476 1 1299 . 1 1 126 126 GLU C C 13 177.99 0.25 . 1 . . 1 A 105 GLU C . 25476 1 1300 . 1 1 126 126 GLU CA C 13 59.61 0.25 . 1 . . 1 A 105 GLU CA . 25476 1 1301 . 1 1 126 126 GLU CB C 13 29.30 0.25 . 1 . . 1 A 105 GLU CB . 25476 1 1302 . 1 1 126 126 GLU CG C 13 36.18 0.25 . 1 . . 1 A 105 GLU CG . 25476 1 1303 . 1 1 126 126 GLU N N 15 117.90 0.15 . 1 . . 1 A 105 GLU N . 25476 1 1304 . 1 1 127 127 LYS H H 1 6.87 0.02 . 1 . . 1 A 106 LYS H . 25476 1 1305 . 1 1 127 127 LYS HA H 1 3.97 0.02 . 1 . . 1 A 106 LYS HA . 25476 1 1306 . 1 1 127 127 LYS HB2 H 1 1.73 0.02 . 2 . . 1 A 106 LYS HB2 . 25476 1 1307 . 1 1 127 127 LYS HB3 H 1 1.73 0.02 . 2 . . 1 A 106 LYS HB3 . 25476 1 1308 . 1 1 127 127 LYS HG2 H 1 1.73 0.02 . 2 . . 1 A 106 LYS HG2 . 25476 1 1309 . 1 1 127 127 LYS HG3 H 1 1.56 0.02 . 2 . . 1 A 106 LYS HG3 . 25476 1 1310 . 1 1 127 127 LYS HD2 H 1 1.85 0.02 . 2 . . 1 A 106 LYS HD2 . 25476 1 1311 . 1 1 127 127 LYS HD3 H 1 1.78 0.02 . 2 . . 1 A 106 LYS HD3 . 25476 1 1312 . 1 1 127 127 LYS HE2 H 1 3.07 0.02 . 2 . . 1 A 106 LYS HE2 . 25476 1 1313 . 1 1 127 127 LYS HE3 H 1 3.15 0.02 . 2 . . 1 A 106 LYS HE3 . 25476 1 1314 . 1 1 127 127 LYS C C 13 179.57 0.25 . 1 . . 1 A 106 LYS C . 25476 1 1315 . 1 1 127 127 LYS CA C 13 58.71 0.25 . 1 . . 1 A 106 LYS CA . 25476 1 1316 . 1 1 127 127 LYS CB C 13 32.78 0.25 . 1 . . 1 A 106 LYS CB . 25476 1 1317 . 1 1 127 127 LYS CG C 13 25.13 0.25 . 1 . . 1 A 106 LYS CG . 25476 1 1318 . 1 1 127 127 LYS CD C 13 29.63 0.25 . 1 . . 1 A 106 LYS CD . 25476 1 1319 . 1 1 127 127 LYS CE C 13 41.97 0.25 . 1 . . 1 A 106 LYS CE . 25476 1 1320 . 1 1 127 127 LYS N N 15 117.26 0.15 . 1 . . 1 A 106 LYS N . 25476 1 1321 . 1 1 128 128 LEU H H 1 8.02 0.02 . 1 . . 1 A 107 LEU H . 25476 1 1322 . 1 1 128 128 LEU HA H 1 3.45 0.02 . 1 . . 1 A 107 LEU HA . 25476 1 1323 . 1 1 128 128 LEU HB2 H 1 0.81 0.02 . 2 . . 1 A 107 LEU HB2 . 25476 1 1324 . 1 1 128 128 LEU HB3 H 1 0.12 0.02 . 2 . . 1 A 107 LEU HB3 . 25476 1 1325 . 1 1 128 128 LEU HD11 H 1 0.12 0.02 . 2 . . 1 A 107 LEU HD11 . 25476 1 1326 . 1 1 128 128 LEU HD12 H 1 0.12 0.02 . 2 . . 1 A 107 LEU HD12 . 25476 1 1327 . 1 1 128 128 LEU HD13 H 1 0.12 0.02 . 2 . . 1 A 107 LEU HD13 . 25476 1 1328 . 1 1 128 128 LEU HD21 H 1 0.13 0.02 . 2 . . 1 A 107 LEU HD21 . 25476 1 1329 . 1 1 128 128 LEU HD22 H 1 0.13 0.02 . 2 . . 1 A 107 LEU HD22 . 25476 1 1330 . 1 1 128 128 LEU HD23 H 1 0.13 0.02 . 2 . . 1 A 107 LEU HD23 . 25476 1 1331 . 1 1 128 128 LEU C C 13 177.17 0.25 . 1 . . 1 A 107 LEU C . 25476 1 1332 . 1 1 128 128 LEU CA C 13 57.34 0.25 . 1 . . 1 A 107 LEU CA . 25476 1 1333 . 1 1 128 128 LEU CB C 13 41.24 0.25 . 1 . . 1 A 107 LEU CB . 25476 1 1334 . 1 1 128 128 LEU CD1 C 13 26.17 0.25 . 2 . . 1 A 107 LEU CD1 . 25476 1 1335 . 1 1 128 128 LEU CD2 C 13 23.42 0.25 . 2 . . 1 A 107 LEU CD2 . 25476 1 1336 . 1 1 128 128 LEU N N 15 123.18 0.15 . 1 . . 1 A 107 LEU N . 25476 1 1337 . 1 1 129 129 ARG H H 1 8.68 0.02 . 1 . . 1 A 108 ARG H . 25476 1 1338 . 1 1 129 129 ARG HA H 1 3.41 0.02 . 1 . . 1 A 108 ARG HA . 25476 1 1339 . 1 1 129 129 ARG HB2 H 1 1.62 0.02 . 2 . . 1 A 108 ARG HB2 . 25476 1 1340 . 1 1 129 129 ARG HB3 H 1 1.68 0.02 . 2 . . 1 A 108 ARG HB3 . 25476 1 1341 . 1 1 129 129 ARG HG2 H 1 1.62 0.02 . 2 . . 1 A 108 ARG HG2 . 25476 1 1342 . 1 1 129 129 ARG HG3 H 1 1.40 0.02 . 2 . . 1 A 108 ARG HG3 . 25476 1 1343 . 1 1 129 129 ARG HD2 H 1 3.25 0.02 . 2 . . 1 A 108 ARG HD2 . 25476 1 1344 . 1 1 129 129 ARG HD3 H 1 3.04 0.02 . 2 . . 1 A 108 ARG HD3 . 25476 1 1345 . 1 1 129 129 ARG C C 13 178.46 0.25 . 1 . . 1 A 108 ARG C . 25476 1 1346 . 1 1 129 129 ARG CA C 13 59.64 0.25 . 1 . . 1 A 108 ARG CA . 25476 1 1347 . 1 1 129 129 ARG CB C 13 29.21 0.25 . 1 . . 1 A 108 ARG CB . 25476 1 1348 . 1 1 129 129 ARG CG C 13 26.11 0.25 . 1 . . 1 A 108 ARG CG . 25476 1 1349 . 1 1 129 129 ARG CD C 13 43.11 0.25 . 1 . . 1 A 108 ARG CD . 25476 1 1350 . 1 1 129 129 ARG N N 15 120.07 0.15 . 1 . . 1 A 108 ARG N . 25476 1 1351 . 1 1 130 130 ASP H H 1 7.89 0.02 . 1 . . 1 A 109 ASP H . 25476 1 1352 . 1 1 130 130 ASP HA H 1 4.31 0.02 . 1 . . 1 A 109 ASP HA . 25476 1 1353 . 1 1 130 130 ASP HB2 H 1 2.54 0.02 . 2 . . 1 A 109 ASP HB2 . 25476 1 1354 . 1 1 130 130 ASP HB3 H 1 2.65 0.02 . 2 . . 1 A 109 ASP HB3 . 25476 1 1355 . 1 1 130 130 ASP C C 13 178.90 0.25 . 1 . . 1 A 109 ASP C . 25476 1 1356 . 1 1 130 130 ASP CA C 13 57.14 0.25 . 1 . . 1 A 109 ASP CA . 25476 1 1357 . 1 1 130 130 ASP CB C 13 39.87 0.25 . 1 . . 1 A 109 ASP CB . 25476 1 1358 . 1 1 130 130 ASP N N 15 119.48 0.15 . 1 . . 1 A 109 ASP N . 25476 1 1359 . 1 1 131 131 LEU H H 1 7.65 0.02 . 1 . . 1 A 110 LEU H . 25476 1 1360 . 1 1 131 131 LEU HA H 1 4.10 0.02 . 1 . . 1 A 110 LEU HA . 25476 1 1361 . 1 1 131 131 LEU HB2 H 1 1.95 0.02 . 2 . . 1 A 110 LEU HB2 . 25476 1 1362 . 1 1 131 131 LEU HB3 H 1 1.65 0.02 . 2 . . 1 A 110 LEU HB3 . 25476 1 1363 . 1 1 131 131 LEU HG H 1 1.34 0.02 . 1 . . 1 A 110 LEU HG . 25476 1 1364 . 1 1 131 131 LEU HD11 H 1 0.78 0.02 . 2 . . 1 A 110 LEU HD11 . 25476 1 1365 . 1 1 131 131 LEU HD12 H 1 0.78 0.02 . 2 . . 1 A 110 LEU HD12 . 25476 1 1366 . 1 1 131 131 LEU HD13 H 1 0.78 0.02 . 2 . . 1 A 110 LEU HD13 . 25476 1 1367 . 1 1 131 131 LEU HD21 H 1 0.84 0.02 . 2 . . 1 A 110 LEU HD21 . 25476 1 1368 . 1 1 131 131 LEU HD22 H 1 0.84 0.02 . 2 . . 1 A 110 LEU HD22 . 25476 1 1369 . 1 1 131 131 LEU HD23 H 1 0.84 0.02 . 2 . . 1 A 110 LEU HD23 . 25476 1 1370 . 1 1 131 131 LEU C C 13 179.83 0.25 . 1 . . 1 A 110 LEU C . 25476 1 1371 . 1 1 131 131 LEU CA C 13 57.68 0.25 . 1 . . 1 A 110 LEU CA . 25476 1 1372 . 1 1 131 131 LEU CB C 13 41.29 0.25 . 1 . . 1 A 110 LEU CB . 25476 1 1373 . 1 1 131 131 LEU CG C 13 27.52 0.25 . 1 . . 1 A 110 LEU CG . 25476 1 1374 . 1 1 131 131 LEU CD1 C 13 26.62 0.25 . 2 . . 1 A 110 LEU CD1 . 25476 1 1375 . 1 1 131 131 LEU CD2 C 13 23.97 0.25 . 2 . . 1 A 110 LEU CD2 . 25476 1 1376 . 1 1 131 131 LEU N N 15 122.74 0.15 . 1 . . 1 A 110 LEU N . 25476 1 1377 . 1 1 132 132 LEU H H 1 8.32 0.02 . 1 . . 1 A 111 LEU H . 25476 1 1378 . 1 1 132 132 LEU HA H 1 3.83 0.02 . 1 . . 1 A 111 LEU HA . 25476 1 1379 . 1 1 132 132 LEU HB2 H 1 1.50 0.02 . 1 . . 1 A 111 LEU HB2 . 25476 1 1380 . 1 1 132 132 LEU HD11 H 1 0.54 0.02 . 2 . . 1 A 111 LEU HD11 . 25476 1 1381 . 1 1 132 132 LEU HD12 H 1 0.54 0.02 . 2 . . 1 A 111 LEU HD12 . 25476 1 1382 . 1 1 132 132 LEU HD13 H 1 0.54 0.02 . 2 . . 1 A 111 LEU HD13 . 25476 1 1383 . 1 1 132 132 LEU HD21 H 1 0.29 0.02 . 2 . . 1 A 111 LEU HD21 . 25476 1 1384 . 1 1 132 132 LEU HD22 H 1 0.29 0.02 . 2 . . 1 A 111 LEU HD22 . 25476 1 1385 . 1 1 132 132 LEU HD23 H 1 0.29 0.02 . 2 . . 1 A 111 LEU HD23 . 25476 1 1386 . 1 1 132 132 LEU C C 13 179.99 0.25 . 1 . . 1 A 111 LEU C . 25476 1 1387 . 1 1 132 132 LEU CA C 13 58.61 0.25 . 1 . . 1 A 111 LEU CA . 25476 1 1388 . 1 1 132 132 LEU CB C 13 39.38 0.25 . 1 . . 1 A 111 LEU CB . 25476 1 1389 . 1 1 132 132 LEU CD1 C 13 27.46 0.25 . 2 . . 1 A 111 LEU CD1 . 25476 1 1390 . 1 1 132 132 LEU CD2 C 13 22.55 0.25 . 2 . . 1 A 111 LEU CD2 . 25476 1 1391 . 1 1 132 132 LEU N N 15 122.17 0.15 . 1 . . 1 A 111 LEU N . 25476 1 1392 . 1 1 133 133 ILE H H 1 8.79 0.02 . 1 . . 1 A 112 ILE H . 25476 1 1393 . 1 1 133 133 ILE HA H 1 3.97 0.02 . 1 . . 1 A 112 ILE HA . 25476 1 1394 . 1 1 133 133 ILE HB H 1 1.99 0.02 . 1 . . 1 A 112 ILE HB . 25476 1 1395 . 1 1 133 133 ILE HG12 H 1 1.72 0.02 . 2 . . 1 A 112 ILE HG12 . 25476 1 1396 . 1 1 133 133 ILE HG13 H 1 1.28 0.02 . 2 . . 1 A 112 ILE HG13 . 25476 1 1397 . 1 1 133 133 ILE HG21 H 1 0.95 0.02 . 1 . . 1 A 112 ILE HG21 . 25476 1 1398 . 1 1 133 133 ILE HG22 H 1 0.95 0.02 . 1 . . 1 A 112 ILE HG22 . 25476 1 1399 . 1 1 133 133 ILE HG23 H 1 0.95 0.02 . 1 . . 1 A 112 ILE HG23 . 25476 1 1400 . 1 1 133 133 ILE HD11 H 1 0.88 0.02 . 1 . . 1 A 112 ILE HD11 . 25476 1 1401 . 1 1 133 133 ILE HD12 H 1 0.88 0.02 . 1 . . 1 A 112 ILE HD12 . 25476 1 1402 . 1 1 133 133 ILE HD13 H 1 0.88 0.02 . 1 . . 1 A 112 ILE HD13 . 25476 1 1403 . 1 1 133 133 ILE C C 13 180.93 0.25 . 1 . . 1 A 112 ILE C . 25476 1 1404 . 1 1 133 133 ILE CA C 13 64.66 0.25 . 1 . . 1 A 112 ILE CA . 25476 1 1405 . 1 1 133 133 ILE CB C 13 37.32 0.25 . 1 . . 1 A 112 ILE CB . 25476 1 1406 . 1 1 133 133 ILE CG1 C 13 29.65 0.25 . 1 . . 1 A 112 ILE CG1 . 25476 1 1407 . 1 1 133 133 ILE CG2 C 13 17.40 0.25 . 1 . . 1 A 112 ILE CG2 . 25476 1 1408 . 1 1 133 133 ILE CD1 C 13 13.25 0.25 . 1 . . 1 A 112 ILE CD1 . 25476 1 1409 . 1 1 133 133 ILE N N 15 122.49 0.15 . 1 . . 1 A 112 ILE N . 25476 1 1410 . 1 1 134 134 SER H H 1 7.72 0.02 . 1 . . 1 A 113 SER H . 25476 1 1411 . 1 1 134 134 SER HA H 1 4.40 0.02 . 1 . . 1 A 113 SER HA . 25476 1 1412 . 1 1 134 134 SER HB2 H 1 4.04 0.02 . 2 . . 1 A 113 SER HB2 . 25476 1 1413 . 1 1 134 134 SER HB3 H 1 4.08 0.02 . 2 . . 1 A 113 SER HB3 . 25476 1 1414 . 1 1 134 134 SER C C 13 174.52 0.25 . 1 . . 1 A 113 SER C . 25476 1 1415 . 1 1 134 134 SER CA C 13 61.39 0.25 . 1 . . 1 A 113 SER CA . 25476 1 1416 . 1 1 134 134 SER CB C 13 62.63 0.25 . 1 . . 1 A 113 SER CB . 25476 1 1417 . 1 1 134 134 SER N N 15 119.86 0.15 . 1 . . 1 A 113 SER N . 25476 1 1418 . 1 1 135 135 MET H H 1 7.48 0.02 . 1 . . 1 A 114 MET H . 25476 1 1419 . 1 1 135 135 MET HA H 1 4.53 0.02 . 1 . . 1 A 114 MET HA . 25476 1 1420 . 1 1 135 135 MET HB2 H 1 1.83 0.02 . 2 . . 1 A 114 MET HB2 . 25476 1 1421 . 1 1 135 135 MET HB3 H 1 2.23 0.02 . 2 . . 1 A 114 MET HB3 . 25476 1 1422 . 1 1 135 135 MET HG3 H 1 2.42 0.02 . 1 . . 1 A 114 MET HG3 . 25476 1 1423 . 1 1 135 135 MET HE1 H 1 1.50 0.02 . 1 . . 1 A 114 MET HE1 . 25476 1 1424 . 1 1 135 135 MET HE2 H 1 1.50 0.02 . 1 . . 1 A 114 MET HE2 . 25476 1 1425 . 1 1 135 135 MET HE3 H 1 1.50 0.02 . 1 . . 1 A 114 MET HE3 . 25476 1 1426 . 1 1 135 135 MET C C 13 173.85 0.25 . 1 . . 1 A 114 MET C . 25476 1 1427 . 1 1 135 135 MET CA C 13 55.33 0.25 . 1 . . 1 A 114 MET CA . 25476 1 1428 . 1 1 135 135 MET CB C 13 34.04 0.25 . 1 . . 1 A 114 MET CB . 25476 1 1429 . 1 1 135 135 MET CG C 13 32.01 0.25 . 1 . . 1 A 114 MET CG . 25476 1 1430 . 1 1 135 135 MET CE C 13 16.17 0.25 . 1 . . 1 A 114 MET CE . 25476 1 1431 . 1 1 135 135 MET N N 15 121.89 0.15 . 1 . . 1 A 114 MET N . 25476 1 1432 . 1 1 136 136 GLU H H 1 8.11 0.02 . 1 . . 1 A 115 GLU H . 25476 1 1433 . 1 1 136 136 GLU HA H 1 3.90 0.02 . 1 . . 1 A 115 GLU HA . 25476 1 1434 . 1 1 136 136 GLU HB2 H 1 2.38 0.02 . 2 . . 1 A 115 GLU HB2 . 25476 1 1435 . 1 1 136 136 GLU HB3 H 1 2.32 0.02 . 2 . . 1 A 115 GLU HB3 . 25476 1 1436 . 1 1 136 136 GLU HG2 H 1 2.22 0.02 . 2 . . 1 A 115 GLU HG2 . 25476 1 1437 . 1 1 136 136 GLU HG3 H 1 2.21 0.02 . 2 . . 1 A 115 GLU HG3 . 25476 1 1438 . 1 1 136 136 GLU C C 13 174.88 0.25 . 1 . . 1 A 115 GLU C . 25476 1 1439 . 1 1 136 136 GLU CA C 13 57.27 0.25 . 1 . . 1 A 115 GLU CA . 25476 1 1440 . 1 1 136 136 GLU CB C 13 26.51 0.25 . 1 . . 1 A 115 GLU CB . 25476 1 1441 . 1 1 136 136 GLU CG C 13 36.84 0.25 . 1 . . 1 A 115 GLU CG . 25476 1 1442 . 1 1 136 136 GLU N N 15 114.16 0.15 . 1 . . 1 A 115 GLU N . 25476 1 1443 . 1 1 137 137 LEU H H 1 7.97 0.02 . 1 . . 1 A 116 LEU H . 25476 1 1444 . 1 1 137 137 LEU HA H 1 4.66 0.02 . 1 . . 1 A 116 LEU HA . 25476 1 1445 . 1 1 137 137 LEU HB2 H 1 1.12 0.02 . 2 . . 1 A 116 LEU HB2 . 25476 1 1446 . 1 1 137 137 LEU HB3 H 1 1.66 0.02 . 2 . . 1 A 116 LEU HB3 . 25476 1 1447 . 1 1 137 137 LEU HG H 1 1.66 0.02 . 1 . . 1 A 116 LEU HG . 25476 1 1448 . 1 1 137 137 LEU HD11 H 1 0.79 0.02 . 2 . . 1 A 116 LEU HD11 . 25476 1 1449 . 1 1 137 137 LEU HD12 H 1 0.79 0.02 . 2 . . 1 A 116 LEU HD12 . 25476 1 1450 . 1 1 137 137 LEU HD13 H 1 0.79 0.02 . 2 . . 1 A 116 LEU HD13 . 25476 1 1451 . 1 1 137 137 LEU HD21 H 1 0.94 0.02 . 2 . . 1 A 116 LEU HD21 . 25476 1 1452 . 1 1 137 137 LEU HD22 H 1 0.94 0.02 . 2 . . 1 A 116 LEU HD22 . 25476 1 1453 . 1 1 137 137 LEU HD23 H 1 0.94 0.02 . 2 . . 1 A 116 LEU HD23 . 25476 1 1454 . 1 1 137 137 LEU C C 13 174.91 0.25 . 1 . . 1 A 116 LEU C . 25476 1 1455 . 1 1 137 137 LEU CA C 13 53.10 0.25 . 1 . . 1 A 116 LEU CA . 25476 1 1456 . 1 1 137 137 LEU CB C 13 45.57 0.25 . 1 . . 1 A 116 LEU CB . 25476 1 1457 . 1 1 137 137 LEU CG C 13 25.87 0.25 . 1 . . 1 A 116 LEU CG . 25476 1 1458 . 1 1 137 137 LEU CD1 C 13 25.95 0.25 . 2 . . 1 A 116 LEU CD1 . 25476 1 1459 . 1 1 137 137 LEU CD2 C 13 23.41 0.25 . 2 . . 1 A 116 LEU CD2 . 25476 1 1460 . 1 1 137 137 LEU N N 15 119.87 0.15 . 1 . . 1 A 116 LEU N . 25476 1 1461 . 1 1 138 138 ALA H H 1 7.53 0.02 . 1 . . 1 A 117 ALA H . 25476 1 1462 . 1 1 138 138 ALA HA H 1 4.45 0.02 . 1 . . 1 A 117 ALA HA . 25476 1 1463 . 1 1 138 138 ALA HB1 H 1 1.51 0.02 . 1 . . 1 A 117 ALA HB1 . 25476 1 1464 . 1 1 138 138 ALA HB2 H 1 1.51 0.02 . 1 . . 1 A 117 ALA HB2 . 25476 1 1465 . 1 1 138 138 ALA HB3 H 1 1.51 0.02 . 1 . . 1 A 117 ALA HB3 . 25476 1 1466 . 1 1 138 138 ALA C C 13 174.87 0.25 . 1 . . 1 A 117 ALA C . 25476 1 1467 . 1 1 138 138 ALA CA C 13 50.87 0.25 . 1 . . 1 A 117 ALA CA . 25476 1 1468 . 1 1 138 138 ALA CB C 13 20.70 0.25 . 1 . . 1 A 117 ALA CB . 25476 1 1469 . 1 1 138 138 ALA N N 15 123.73 0.15 . 1 . . 1 A 117 ALA N . 25476 1 1470 . 1 1 139 139 LEU H H 1 8.25 0.02 . 1 . . 1 A 118 LEU H . 25476 1 1471 . 1 1 139 139 LEU HA H 1 5.48 0.02 . 1 . . 1 A 118 LEU HA . 25476 1 1472 . 1 1 139 139 LEU HB2 H 1 1.78 0.02 . 2 . . 1 A 118 LEU HB2 . 25476 1 1473 . 1 1 139 139 LEU HB3 H 1 1.23 0.02 . 2 . . 1 A 118 LEU HB3 . 25476 1 1474 . 1 1 139 139 LEU HD11 H 1 0.82 0.02 . 2 . . 1 A 118 LEU HD11 . 25476 1 1475 . 1 1 139 139 LEU HD12 H 1 0.82 0.02 . 2 . . 1 A 118 LEU HD12 . 25476 1 1476 . 1 1 139 139 LEU HD13 H 1 0.82 0.02 . 2 . . 1 A 118 LEU HD13 . 25476 1 1477 . 1 1 139 139 LEU HD21 H 1 0.33 0.02 . 2 . . 1 A 118 LEU HD21 . 25476 1 1478 . 1 1 139 139 LEU HD22 H 1 0.33 0.02 . 2 . . 1 A 118 LEU HD22 . 25476 1 1479 . 1 1 139 139 LEU HD23 H 1 0.33 0.02 . 2 . . 1 A 118 LEU HD23 . 25476 1 1480 . 1 1 139 139 LEU C C 13 175.56 0.25 . 1 . . 1 A 118 LEU C . 25476 1 1481 . 1 1 139 139 LEU CA C 13 53.84 0.25 . 1 . . 1 A 118 LEU CA . 25476 1 1482 . 1 1 139 139 LEU CB C 13 43.49 0.25 . 1 . . 1 A 118 LEU CB . 25476 1 1483 . 1 1 139 139 LEU CD1 C 13 23.12 0.25 . 2 . . 1 A 118 LEU CD1 . 25476 1 1484 . 1 1 139 139 LEU CD2 C 13 26.46 0.25 . 2 . . 1 A 118 LEU CD2 . 25476 1 1485 . 1 1 139 139 LEU N N 15 121.61 0.15 . 1 . . 1 A 118 LEU N . 25476 1 1486 . 1 1 140 140 GLU H H 1 8.73 0.02 . 1 . . 1 A 119 GLU H . 25476 1 1487 . 1 1 140 140 GLU HA H 1 5.12 0.02 . 1 . . 1 A 119 GLU HA . 25476 1 1488 . 1 1 140 140 GLU HB2 H 1 1.54 0.02 . 2 . . 1 A 119 GLU HB2 . 25476 1 1489 . 1 1 140 140 GLU HB3 H 1 2.18 0.02 . 2 . . 1 A 119 GLU HB3 . 25476 1 1490 . 1 1 140 140 GLU HG2 H 1 2.13 0.02 . 2 . . 1 A 119 GLU HG2 . 25476 1 1491 . 1 1 140 140 GLU HG3 H 1 2.41 0.02 . 2 . . 1 A 119 GLU HG3 . 25476 1 1492 . 1 1 140 140 GLU C C 13 171.51 0.25 . 1 . . 1 A 119 GLU C . 25476 1 1493 . 1 1 140 140 GLU CA C 13 52.97 0.25 . 1 . . 1 A 119 GLU CA . 25476 1 1494 . 1 1 140 140 GLU CB C 13 32.87 0.25 . 1 . . 1 A 119 GLU CB . 25476 1 1495 . 1 1 140 140 GLU CG C 13 36.02 0.25 . 1 . . 1 A 119 GLU CG . 25476 1 1496 . 1 1 140 140 GLU N N 15 127.30 0.15 . 1 . . 1 A 119 GLU N . 25476 1 1497 . 1 1 141 141 PRO HA H 1 4.57 0.02 . 1 . . 1 A 120 PRO HA . 25476 1 1498 . 1 1 141 141 PRO HB3 H 1 2.05 0.02 . 1 . . 1 A 120 PRO HB3 . 25476 1 1499 . 1 1 141 141 PRO HD2 H 1 3.69 0.02 . 2 . . 1 A 120 PRO HD2 . 25476 1 1500 . 1 1 141 141 PRO HD3 H 1 3.81 0.02 . 2 . . 1 A 120 PRO HD3 . 25476 1 1501 . 1 1 141 141 PRO C C 13 176.42 0.25 . 1 . . 1 A 120 PRO C . 25476 1 1502 . 1 1 141 141 PRO CA C 13 61.76 0.25 . 1 . . 1 A 120 PRO CA . 25476 1 1503 . 1 1 141 141 PRO CB C 13 32.39 0.25 . 1 . . 1 A 120 PRO CB . 25476 1 1504 . 1 1 141 141 PRO CG C 13 27.32 0.25 . 1 . . 1 A 120 PRO CG . 25476 1 1505 . 1 1 141 141 PRO CD C 13 50.58 0.25 . 1 . . 1 A 120 PRO CD . 25476 1 1506 . 1 1 142 142 SER H H 1 8.69 0.02 . 1 . . 1 A 121 SER H . 25476 1 1507 . 1 1 142 142 SER HA H 1 4.06 0.02 . 1 . . 1 A 121 SER HA . 25476 1 1508 . 1 1 142 142 SER HB2 H 1 3.72 0.02 . 2 . . 1 A 121 SER HB2 . 25476 1 1509 . 1 1 142 142 SER HB3 H 1 3.78 0.02 . 2 . . 1 A 121 SER HB3 . 25476 1 1510 . 1 1 142 142 SER C C 13 175.15 0.25 . 1 . . 1 A 121 SER C . 25476 1 1511 . 1 1 142 142 SER CA C 13 59.23 0.25 . 1 . . 1 A 121 SER CA . 25476 1 1512 . 1 1 142 142 SER CB C 13 62.97 0.25 . 1 . . 1 A 121 SER CB . 25476 1 1513 . 1 1 142 142 SER N N 15 117.04 0.15 . 1 . . 1 A 121 SER N . 25476 1 1514 . 1 1 143 143 ASP H H 1 8.83 0.02 . 1 . . 1 A 122 ASP H . 25476 1 1515 . 1 1 143 143 ASP HA H 1 4.37 0.02 . 1 . . 1 A 122 ASP HA . 25476 1 1516 . 1 1 143 143 ASP HB2 H 1 2.76 0.02 . 2 . . 1 A 122 ASP HB2 . 25476 1 1517 . 1 1 143 143 ASP HB3 H 1 2.62 0.02 . 2 . . 1 A 122 ASP HB3 . 25476 1 1518 . 1 1 143 143 ASP C C 13 176.24 0.25 . 1 . . 1 A 122 ASP C . 25476 1 1519 . 1 1 143 143 ASP CA C 13 57.10 0.25 . 1 . . 1 A 122 ASP CA . 25476 1 1520 . 1 1 143 143 ASP CB C 13 40.19 0.25 . 1 . . 1 A 122 ASP CB . 25476 1 1521 . 1 1 143 143 ASP N N 15 124.14 0.15 . 1 . . 1 A 122 ASP N . 25476 1 1522 . 1 1 144 144 ASP H H 1 8.21 0.02 . 1 . . 1 A 123 ASP H . 25476 1 1523 . 1 1 144 144 ASP HA H 1 4.62 0.02 . 1 . . 1 A 123 ASP HA . 25476 1 1524 . 1 1 144 144 ASP HB2 H 1 2.61 0.02 . 2 . . 1 A 123 ASP HB2 . 25476 1 1525 . 1 1 144 144 ASP HB3 H 1 2.91 0.02 . 2 . . 1 A 123 ASP HB3 . 25476 1 1526 . 1 1 144 144 ASP C C 13 174.85 0.25 . 1 . . 1 A 123 ASP C . 25476 1 1527 . 1 1 144 144 ASP CA C 13 52.79 0.25 . 1 . . 1 A 123 ASP CA . 25476 1 1528 . 1 1 144 144 ASP CB C 13 40.27 0.25 . 1 . . 1 A 123 ASP CB . 25476 1 1529 . 1 1 144 144 ASP N N 15 115.72 0.15 . 1 . . 1 A 123 ASP N . 25476 1 1530 . 1 1 145 145 PHE H H 1 8.06 0.02 . 1 . . 1 A 124 PHE H . 25476 1 1531 . 1 1 145 145 PHE HA H 1 5.03 0.02 . 1 . . 1 A 124 PHE HA . 25476 1 1532 . 1 1 145 145 PHE HB2 H 1 3.15 0.02 . 2 . . 1 A 124 PHE HB2 . 25476 1 1533 . 1 1 145 145 PHE HB3 H 1 3.00 0.02 . 2 . . 1 A 124 PHE HB3 . 25476 1 1534 . 1 1 145 145 PHE HD1 H 1 7.44 0.02 . 3 . . 1 A 124 PHE HD1 . 25476 1 1535 . 1 1 145 145 PHE HD2 H 1 7.44 0.02 . 3 . . 1 A 124 PHE HD2 . 25476 1 1536 . 1 1 145 145 PHE HE1 H 1 7.36 0.02 . 3 . . 1 A 124 PHE HE1 . 25476 1 1537 . 1 1 145 145 PHE HE2 H 1 7.36 0.02 . 3 . . 1 A 124 PHE HE2 . 25476 1 1538 . 1 1 145 145 PHE C C 13 174.04 0.25 . 1 . . 1 A 124 PHE C . 25476 1 1539 . 1 1 145 145 PHE CA C 13 56.04 0.25 . 1 . . 1 A 124 PHE CA . 25476 1 1540 . 1 1 145 145 PHE CB C 13 42.17 0.25 . 1 . . 1 A 124 PHE CB . 25476 1 1541 . 1 1 145 145 PHE N N 15 122.44 0.15 . 1 . . 1 A 124 PHE N . 25476 1 1542 . 1 1 146 146 ASN H H 1 7.70 0.02 . 1 . . 1 A 125 ASN H . 25476 1 1543 . 1 1 146 146 ASN HA H 1 4.74 0.02 . 1 . . 1 A 125 ASN HA . 25476 1 1544 . 1 1 146 146 ASN HB2 H 1 2.70 0.02 . 2 . . 1 A 125 ASN HB2 . 25476 1 1545 . 1 1 146 146 ASN HB3 H 1 2.84 0.02 . 2 . . 1 A 125 ASN HB3 . 25476 1 1546 . 1 1 146 146 ASN C C 13 175.07 0.25 . 1 . . 1 A 125 ASN C . 25476 1 1547 . 1 1 146 146 ASN CA C 13 53.43 0.25 . 1 . . 1 A 125 ASN CA . 25476 1 1548 . 1 1 146 146 ASN CB C 13 39.73 0.25 . 1 . . 1 A 125 ASN CB . 25476 1 1549 . 1 1 146 146 ASN N N 15 126.85 0.15 . 1 . . 1 A 125 ASN N . 25476 1 1550 . 1 1 147 147 ASP H H 1 7.30 0.02 . 1 . . 1 A 126 ASP H . 25476 1 1551 . 1 1 147 147 ASP HA H 1 4.13 0.02 . 1 . . 1 A 126 ASP HA . 25476 1 1552 . 1 1 147 147 ASP HB2 H 1 2.76 0.02 . 2 . . 1 A 126 ASP HB2 . 25476 1 1553 . 1 1 147 147 ASP HB3 H 1 2.84 0.02 . 2 . . 1 A 126 ASP HB3 . 25476 1 1554 . 1 1 147 147 ASP C C 13 176.28 0.25 . 1 . . 1 A 126 ASP C . 25476 1 1555 . 1 1 147 147 ASP CA C 13 56.03 0.25 . 1 . . 1 A 126 ASP CA . 25476 1 1556 . 1 1 147 147 ASP CB C 13 39.10 0.25 . 1 . . 1 A 126 ASP CB . 25476 1 1557 . 1 1 147 147 ASP N N 15 120.33 0.15 . 1 . . 1 A 126 ASP N . 25476 1 1558 . 1 1 148 148 GLU H H 1 8.32 0.02 . 1 . . 1 A 127 GLU H . 25476 1 1559 . 1 1 148 148 GLU HA H 1 4.36 0.02 . 1 . . 1 A 127 GLU HA . 25476 1 1560 . 1 1 148 148 GLU CA C 13 55.47 0.25 . 1 . . 1 A 127 GLU CA . 25476 1 1561 . 1 1 148 148 GLU N N 15 127.84 0.15 . 1 . . 1 A 127 GLU N . 25476 1 1562 . 1 1 149 149 PRO HA H 1 4.67 0.02 . 1 . . 1 A 128 PRO HA . 25476 1 1563 . 1 1 149 149 PRO HG2 H 1 1.99 0.02 . 1 . . 1 A 128 PRO HG2 . 25476 1 1564 . 1 1 149 149 PRO HD2 H 1 3.64 0.02 . 2 . . 1 A 128 PRO HD2 . 25476 1 1565 . 1 1 149 149 PRO HD3 H 1 4.13 0.02 . 2 . . 1 A 128 PRO HD3 . 25476 1 1566 . 1 1 149 149 PRO C C 13 176.01 0.25 . 1 . . 1 A 128 PRO C . 25476 1 1567 . 1 1 149 149 PRO CA C 13 63.63 0.25 . 1 . . 1 A 128 PRO CA . 25476 1 1568 . 1 1 149 149 PRO CB C 13 31.94 0.25 . 1 . . 1 A 128 PRO CB . 25476 1 1569 . 1 1 149 149 PRO CG C 13 27.71 0.25 . 1 . . 1 A 128 PRO CG . 25476 1 1570 . 1 1 149 149 PRO CD C 13 50.84 0.25 . 1 . . 1 A 128 PRO CD . 25476 1 1571 . 1 1 150 150 VAL H H 1 7.99 0.02 . 1 . . 1 A 129 VAL H . 25476 1 1572 . 1 1 150 150 VAL HA H 1 3.99 0.02 . 1 . . 1 A 129 VAL HA . 25476 1 1573 . 1 1 150 150 VAL HB H 1 1.79 0.02 . 1 . . 1 A 129 VAL HB . 25476 1 1574 . 1 1 150 150 VAL HG11 H 1 0.83 0.02 . 2 . . 1 A 129 VAL HG11 . 25476 1 1575 . 1 1 150 150 VAL HG12 H 1 0.83 0.02 . 2 . . 1 A 129 VAL HG12 . 25476 1 1576 . 1 1 150 150 VAL HG13 H 1 0.83 0.02 . 2 . . 1 A 129 VAL HG13 . 25476 1 1577 . 1 1 150 150 VAL HG21 H 1 0.60 0.02 . 2 . . 1 A 129 VAL HG21 . 25476 1 1578 . 1 1 150 150 VAL HG22 H 1 0.60 0.02 . 2 . . 1 A 129 VAL HG22 . 25476 1 1579 . 1 1 150 150 VAL HG23 H 1 0.60 0.02 . 2 . . 1 A 129 VAL HG23 . 25476 1 1580 . 1 1 150 150 VAL C C 13 173.65 0.25 . 1 . . 1 A 129 VAL C . 25476 1 1581 . 1 1 150 150 VAL CA C 13 60.98 0.25 . 1 . . 1 A 129 VAL CA . 25476 1 1582 . 1 1 150 150 VAL CB C 13 32.13 0.25 . 1 . . 1 A 129 VAL CB . 25476 1 1583 . 1 1 150 150 VAL CG1 C 13 21.72 0.25 . 2 . . 1 A 129 VAL CG1 . 25476 1 1584 . 1 1 150 150 VAL CG2 C 13 21.48 0.25 . 2 . . 1 A 129 VAL CG2 . 25476 1 1585 . 1 1 150 150 VAL N N 15 122.94 0.15 . 1 . . 1 A 129 VAL N . 25476 1 1586 . 1 1 151 151 LYS H H 1 8.24 0.02 . 1 . . 1 A 130 LYS H . 25476 1 1587 . 1 1 151 151 LYS HA H 1 4.51 0.02 . 1 . . 1 A 130 LYS HA . 25476 1 1588 . 1 1 151 151 LYS HB2 H 1 1.71 0.02 . 2 . . 1 A 130 LYS HB2 . 25476 1 1589 . 1 1 151 151 LYS HB3 H 1 1.67 0.02 . 2 . . 1 A 130 LYS HB3 . 25476 1 1590 . 1 1 151 151 LYS C C 13 174.90 0.25 . 1 . . 1 A 130 LYS C . 25476 1 1591 . 1 1 151 151 LYS CA C 13 53.15 0.25 . 1 . . 1 A 130 LYS CA . 25476 1 1592 . 1 1 151 151 LYS CB C 13 34.51 0.25 . 1 . . 1 A 130 LYS CB . 25476 1 1593 . 1 1 151 151 LYS CG C 13 24.58 0.25 . 1 . . 1 A 130 LYS CG . 25476 1 1594 . 1 1 151 151 LYS CD C 13 28.81 0.25 . 1 . . 1 A 130 LYS CD . 25476 1 1595 . 1 1 151 151 LYS CE C 13 41.79 0.25 . 1 . . 1 A 130 LYS CE . 25476 1 1596 . 1 1 151 151 LYS N N 15 124.62 0.15 . 1 . . 1 A 130 LYS N . 25476 1 1597 . 1 1 152 152 LEU HA H 1 3.80 0.02 . 1 . . 1 A 131 LEU HA . 25476 1 1598 . 1 1 152 152 LEU HB2 H 1 1.58 0.02 . 2 . . 1 A 131 LEU HB2 . 25476 1 1599 . 1 1 152 152 LEU HB3 H 1 1.27 0.02 . 2 . . 1 A 131 LEU HB3 . 25476 1 1600 . 1 1 152 152 LEU HD11 H 1 0.10 0.02 . 2 . . 1 A 131 LEU HD11 . 25476 1 1601 . 1 1 152 152 LEU HD12 H 1 0.10 0.02 . 2 . . 1 A 131 LEU HD12 . 25476 1 1602 . 1 1 152 152 LEU HD13 H 1 0.10 0.02 . 2 . . 1 A 131 LEU HD13 . 25476 1 1603 . 1 1 152 152 LEU HD21 H 1 -0.06 0.02 . 2 . . 1 A 131 LEU HD21 . 25476 1 1604 . 1 1 152 152 LEU HD22 H 1 -0.06 0.02 . 2 . . 1 A 131 LEU HD22 . 25476 1 1605 . 1 1 152 152 LEU HD23 H 1 -0.06 0.02 . 2 . . 1 A 131 LEU HD23 . 25476 1 1606 . 1 1 152 152 LEU C C 13 178.40 0.25 . 1 . . 1 A 131 LEU C . 25476 1 1607 . 1 1 152 152 LEU CA C 13 56.05 0.25 . 1 . . 1 A 131 LEU CA . 25476 1 1608 . 1 1 152 152 LEU CB C 13 40.80 0.25 . 1 . . 1 A 131 LEU CB . 25476 1 1609 . 1 1 152 152 LEU CD1 C 13 24.88 0.25 . 2 . . 1 A 131 LEU CD1 . 25476 1 1610 . 1 1 152 152 LEU CD2 C 13 21.80 0.25 . 2 . . 1 A 131 LEU CD2 . 25476 1 1611 . 1 1 153 153 SER H H 1 9.07 0.02 . 1 . . 1 A 132 SER H . 25476 1 1612 . 1 1 153 153 SER HA H 1 4.61 0.02 . 1 . . 1 A 132 SER HA . 25476 1 1613 . 1 1 153 153 SER HB2 H 1 4.05 0.02 . 1 . . 1 A 132 SER HB2 . 25476 1 1614 . 1 1 153 153 SER C C 13 172.97 0.25 . 1 . . 1 A 132 SER C . 25476 1 1615 . 1 1 153 153 SER CA C 13 58.62 0.25 . 1 . . 1 A 132 SER CA . 25476 1 1616 . 1 1 153 153 SER CB C 13 63.31 0.25 . 1 . . 1 A 132 SER CB . 25476 1 1617 . 1 1 153 153 SER N N 15 115.55 0.15 . 1 . . 1 A 132 SER N . 25476 1 1618 . 1 1 154 154 ALA H H 1 7.71 0.02 . 1 . . 1 A 133 ALA H . 25476 1 1619 . 1 1 154 154 ALA HA H 1 4.04 0.02 . 1 . . 1 A 133 ALA HA . 25476 1 1620 . 1 1 154 154 ALA HB1 H 1 1.35 0.02 . 1 . . 1 A 133 ALA HB1 . 25476 1 1621 . 1 1 154 154 ALA HB2 H 1 1.35 0.02 . 1 . . 1 A 133 ALA HB2 . 25476 1 1622 . 1 1 154 154 ALA HB3 H 1 1.35 0.02 . 1 . . 1 A 133 ALA HB3 . 25476 1 1623 . 1 1 154 154 ALA C C 13 171.60 0.25 . 1 . . 1 A 133 ALA C . 25476 1 1624 . 1 1 154 154 ALA CA C 13 53.96 0.25 . 1 . . 1 A 133 ALA CA . 25476 1 1625 . 1 1 154 154 ALA CB C 13 19.82 0.25 . 1 . . 1 A 133 ALA CB . 25476 1 1626 . 1 1 154 154 ALA N N 15 130.95 0.15 . 1 . . 1 A 133 ALA N . 25476 1 stop_ save_