################################### # 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_chemical_shift_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_1 _Assigned_chem_shift_list.Entry_ID 11409 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $condition_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11409 1 2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11409 1 3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11409 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 $AMBER . . 11409 1 2 $xwinnmr . . 11409 1 3 $NMRPipe . . 11409 1 4 $NMRView . . 11409 1 5 $Kujira . . 11409 1 6 $CYANA . . 11409 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 6 6 SER HA H 1 4.492 0.030 . 1 . . . . 6 SER HA . 11409 1 2 . 1 1 6 6 SER HB2 H 1 3.883 0.030 . 2 . . . . 6 SER HB2 . 11409 1 3 . 1 1 6 6 SER HB3 H 1 3.845 0.030 . 2 . . . . 6 SER HB3 . 11409 1 4 . 1 1 6 6 SER CA C 13 58.437 0.300 . 1 . . . . 6 SER CA . 11409 1 5 . 1 1 6 6 SER CB C 13 63.927 0.300 . 1 . . . . 6 SER CB . 11409 1 6 . 1 1 7 7 GLY H H 1 8.452 0.030 . 1 . . . . 7 GLY H . 11409 1 7 . 1 1 7 7 GLY HA2 H 1 3.924 0.030 . 1 . . . . 7 GLY HA2 . 11409 1 8 . 1 1 7 7 GLY HA3 H 1 3.924 0.030 . 1 . . . . 7 GLY HA3 . 11409 1 9 . 1 1 7 7 GLY CA C 13 45.391 0.300 . 1 . . . . 7 GLY CA . 11409 1 10 . 1 1 7 7 GLY N N 15 110.398 0.300 . 1 . . . . 7 GLY N . 11409 1 11 . 1 1 8 8 ASN H H 1 8.251 0.030 . 1 . . . . 8 ASN H . 11409 1 12 . 1 1 8 8 ASN HA H 1 4.639 0.030 . 1 . . . . 8 ASN HA . 11409 1 13 . 1 1 8 8 ASN HB2 H 1 2.869 0.030 . 2 . . . . 8 ASN HB2 . 11409 1 14 . 1 1 8 8 ASN HB3 H 1 2.774 0.030 . 2 . . . . 8 ASN HB3 . 11409 1 15 . 1 1 8 8 ASN HD21 H 1 7.629 0.030 . 2 . . . . 8 ASN HD21 . 11409 1 16 . 1 1 8 8 ASN HD22 H 1 6.963 0.030 . 2 . . . . 8 ASN HD22 . 11409 1 17 . 1 1 8 8 ASN C C 13 175.277 0.300 . 1 . . . . 8 ASN C . 11409 1 18 . 1 1 8 8 ASN CA C 13 52.778 0.300 . 1 . . . . 8 ASN CA . 11409 1 19 . 1 1 8 8 ASN CB C 13 38.638 0.300 . 1 . . . . 8 ASN CB . 11409 1 20 . 1 1 8 8 ASN N N 15 119.087 0.300 . 1 . . . . 8 ASN N . 11409 1 21 . 1 1 8 8 ASN ND2 N 15 112.295 0.300 . 1 . . . . 8 ASN ND2 . 11409 1 22 . 1 1 9 9 ARG H H 1 8.419 0.030 . 1 . . . . 9 ARG H . 11409 1 23 . 1 1 9 9 ARG HA H 1 3.929 0.030 . 1 . . . . 9 ARG HA . 11409 1 24 . 1 1 9 9 ARG HB2 H 1 1.829 0.030 . 2 . . . . 9 ARG HB2 . 11409 1 25 . 1 1 9 9 ARG HB3 H 1 1.688 0.030 . 2 . . . . 9 ARG HB3 . 11409 1 26 . 1 1 9 9 ARG HD2 H 1 3.199 0.030 . 2 . . . . 9 ARG HD2 . 11409 1 27 . 1 1 9 9 ARG HD3 H 1 3.013 0.030 . 2 . . . . 9 ARG HD3 . 11409 1 28 . 1 1 9 9 ARG HE H 1 6.936 0.030 . 1 . . . . 9 ARG HE . 11409 1 29 . 1 1 9 9 ARG HG2 H 1 1.551 0.030 . 2 . . . . 9 ARG HG2 . 11409 1 30 . 1 1 9 9 ARG HG3 H 1 1.145 0.030 . 2 . . . . 9 ARG HG3 . 11409 1 31 . 1 1 9 9 ARG C C 13 176.366 0.300 . 1 . . . . 9 ARG C . 11409 1 32 . 1 1 9 9 ARG CA C 13 57.872 0.300 . 1 . . . . 9 ARG CA . 11409 1 33 . 1 1 9 9 ARG CB C 13 30.623 0.300 . 1 . . . . 9 ARG CB . 11409 1 34 . 1 1 9 9 ARG CD C 13 43.766 0.300 . 1 . . . . 9 ARG CD . 11409 1 35 . 1 1 9 9 ARG CG C 13 27.903 0.300 . 1 . . . . 9 ARG CG . 11409 1 36 . 1 1 9 9 ARG N N 15 120.338 0.300 . 1 . . . . 9 ARG N . 11409 1 37 . 1 1 10 10 ALA H H 1 7.948 0.030 . 1 . . . . 10 ALA H . 11409 1 38 . 1 1 10 10 ALA HA H 1 4.260 0.030 . 1 . . . . 10 ALA HA . 11409 1 39 . 1 1 10 10 ALA HB1 H 1 1.384 0.030 . 1 . . . . 10 ALA HB . 11409 1 40 . 1 1 10 10 ALA HB2 H 1 1.384 0.030 . 1 . . . . 10 ALA HB . 11409 1 41 . 1 1 10 10 ALA HB3 H 1 1.384 0.030 . 1 . . . . 10 ALA HB . 11409 1 42 . 1 1 10 10 ALA C C 13 177.707 0.300 . 1 . . . . 10 ALA C . 11409 1 43 . 1 1 10 10 ALA CA C 13 53.361 0.300 . 1 . . . . 10 ALA CA . 11409 1 44 . 1 1 10 10 ALA CB C 13 18.983 0.300 . 1 . . . . 10 ALA CB . 11409 1 45 . 1 1 10 10 ALA N N 15 121.309 0.300 . 1 . . . . 10 ALA N . 11409 1 46 . 1 1 11 11 ASN H H 1 8.045 0.030 . 1 . . . . 11 ASN H . 11409 1 47 . 1 1 11 11 ASN HA H 1 4.965 0.030 . 1 . . . . 11 ASN HA . 11409 1 48 . 1 1 11 11 ASN HB2 H 1 2.773 0.030 . 2 . . . . 11 ASN HB2 . 11409 1 49 . 1 1 11 11 ASN HB3 H 1 2.634 0.030 . 2 . . . . 11 ASN HB3 . 11409 1 50 . 1 1 11 11 ASN HD21 H 1 7.669 0.030 . 2 . . . . 11 ASN HD21 . 11409 1 51 . 1 1 11 11 ASN HD22 H 1 6.887 0.030 . 2 . . . . 11 ASN HD22 . 11409 1 52 . 1 1 11 11 ASN CA C 13 51.990 0.300 . 1 . . . . 11 ASN CA . 11409 1 53 . 1 1 11 11 ASN CB C 13 38.811 0.300 . 1 . . . . 11 ASN CB . 11409 1 54 . 1 1 11 11 ASN N N 15 115.134 0.300 . 1 . . . . 11 ASN N . 11409 1 55 . 1 1 11 11 ASN ND2 N 15 112.975 0.300 . 1 . . . . 11 ASN ND2 . 11409 1 56 . 1 1 12 12 PRO HA H 1 4.445 0.030 . 1 . . . . 12 PRO HA . 11409 1 57 . 1 1 12 12 PRO HB2 H 1 2.110 0.030 . 2 . . . . 12 PRO HB2 . 11409 1 58 . 1 1 12 12 PRO HB3 H 1 1.852 0.030 . 2 . . . . 12 PRO HB3 . 11409 1 59 . 1 1 12 12 PRO HD2 H 1 3.833 0.030 . 2 . . . . 12 PRO HD2 . 11409 1 60 . 1 1 12 12 PRO HD3 H 1 3.631 0.030 . 2 . . . . 12 PRO HD3 . 11409 1 61 . 1 1 12 12 PRO HG2 H 1 2.246 0.030 . 1 . . . . 12 PRO HG2 . 11409 1 62 . 1 1 12 12 PRO HG3 H 1 2.246 0.030 . 1 . . . . 12 PRO HG3 . 11409 1 63 . 1 1 12 12 PRO C C 13 176.478 0.300 . 1 . . . . 12 PRO C . 11409 1 64 . 1 1 12 12 PRO CA C 13 63.012 0.300 . 1 . . . . 12 PRO CA . 11409 1 65 . 1 1 12 12 PRO CB C 13 32.981 0.300 . 1 . . . . 12 PRO CB . 11409 1 66 . 1 1 12 12 PRO CD C 13 50.513 0.300 . 1 . . . . 12 PRO CD . 11409 1 67 . 1 1 12 12 PRO CG C 13 28.487 0.300 . 1 . . . . 12 PRO CG . 11409 1 68 . 1 1 13 13 ASP H H 1 8.334 0.030 . 1 . . . . 13 ASP H . 11409 1 69 . 1 1 13 13 ASP HA H 1 4.675 0.030 . 1 . . . . 13 ASP HA . 11409 1 70 . 1 1 13 13 ASP HB2 H 1 2.541 0.030 . 2 . . . . 13 ASP HB2 . 11409 1 71 . 1 1 13 13 ASP HB3 H 1 2.354 0.030 . 2 . . . . 13 ASP HB3 . 11409 1 72 . 1 1 13 13 ASP CA C 13 52.528 0.300 . 1 . . . . 13 ASP CA . 11409 1 73 . 1 1 13 13 ASP CB C 13 40.248 0.300 . 1 . . . . 13 ASP CB . 11409 1 74 . 1 1 13 13 ASP N N 15 121.601 0.300 . 1 . . . . 13 ASP N . 11409 1 75 . 1 1 14 14 PRO HB2 H 1 1.366 0.030 . 2 . . . . 14 PRO HB2 . 11409 1 76 . 1 1 14 14 PRO HB3 H 1 1.308 0.030 . 2 . . . . 14 PRO HB3 . 11409 1 77 . 1 1 14 14 PRO HD2 H 1 3.812 0.030 . 2 . . . . 14 PRO HD2 . 11409 1 78 . 1 1 14 14 PRO HD3 H 1 3.416 0.030 . 2 . . . . 14 PRO HD3 . 11409 1 79 . 1 1 14 14 PRO HG2 H 1 1.907 0.030 . 2 . . . . 14 PRO HG2 . 11409 1 80 . 1 1 14 14 PRO HG3 H 1 1.655 0.030 . 2 . . . . 14 PRO HG3 . 11409 1 81 . 1 1 14 14 PRO CB C 13 32.099 0.300 . 1 . . . . 14 PRO CB . 11409 1 82 . 1 1 14 14 PRO CD C 13 50.355 0.300 . 1 . . . . 14 PRO CD . 11409 1 83 . 1 1 14 14 PRO CG C 13 27.484 0.300 . 1 . . . . 14 PRO CG . 11409 1 84 . 1 1 15 15 ASN H H 1 7.478 0.030 . 1 . . . . 15 ASN H . 11409 1 85 . 1 1 15 15 ASN HA H 1 4.588 0.030 . 1 . . . . 15 ASN HA . 11409 1 86 . 1 1 15 15 ASN HB2 H 1 3.082 0.030 . 2 . . . . 15 ASN HB2 . 11409 1 87 . 1 1 15 15 ASN HB3 H 1 2.815 0.030 . 2 . . . . 15 ASN HB3 . 11409 1 88 . 1 1 15 15 ASN HD21 H 1 7.610 0.030 . 2 . . . . 15 ASN HD21 . 11409 1 89 . 1 1 15 15 ASN HD22 H 1 6.870 0.030 . 2 . . . . 15 ASN HD22 . 11409 1 90 . 1 1 15 15 ASN C C 13 171.925 0.300 . 1 . . . . 15 ASN C . 11409 1 91 . 1 1 15 15 ASN CA C 13 52.497 0.300 . 1 . . . . 15 ASN CA . 11409 1 92 . 1 1 15 15 ASN CB C 13 40.873 0.300 . 1 . . . . 15 ASN CB . 11409 1 93 . 1 1 15 15 ASN N N 15 114.898 0.300 . 1 . . . . 15 ASN N . 11409 1 94 . 1 1 15 15 ASN ND2 N 15 112.393 0.300 . 1 . . . . 15 ASN ND2 . 11409 1 95 . 1 1 16 16 CYS H H 1 8.489 0.030 . 1 . . . . 16 CYS H . 11409 1 96 . 1 1 16 16 CYS HA H 1 4.105 0.030 . 1 . . . . 16 CYS HA . 11409 1 97 . 1 1 16 16 CYS HB2 H 1 3.346 0.030 . 2 . . . . 16 CYS HB2 . 11409 1 98 . 1 1 16 16 CYS HB3 H 1 3.155 0.030 . 2 . . . . 16 CYS HB3 . 11409 1 99 . 1 1 16 16 CYS C C 13 172.162 0.300 . 1 . . . . 16 CYS C . 11409 1 100 . 1 1 16 16 CYS CA C 13 62.010 0.300 . 1 . . . . 16 CYS CA . 11409 1 101 . 1 1 16 16 CYS CB C 13 27.691 0.300 . 1 . . . . 16 CYS CB . 11409 1 102 . 1 1 16 16 CYS N N 15 115.351 0.300 . 1 . . . . 16 CYS N . 11409 1 103 . 1 1 17 17 CYS H H 1 8.287 0.030 . 1 . . . . 17 CYS H . 11409 1 104 . 1 1 17 17 CYS HA H 1 5.017 0.030 . 1 . . . . 17 CYS HA . 11409 1 105 . 1 1 17 17 CYS HB2 H 1 2.885 0.030 . 2 . . . . 17 CYS HB2 . 11409 1 106 . 1 1 17 17 CYS HB3 H 1 2.455 0.030 . 2 . . . . 17 CYS HB3 . 11409 1 107 . 1 1 17 17 CYS C C 13 173.028 0.300 . 1 . . . . 17 CYS C . 11409 1 108 . 1 1 17 17 CYS CA C 13 57.112 0.300 . 1 . . . . 17 CYS CA . 11409 1 109 . 1 1 17 17 CYS CB C 13 29.512 0.300 . 1 . . . . 17 CYS CB . 11409 1 110 . 1 1 17 17 CYS N N 15 120.838 0.300 . 1 . . . . 17 CYS N . 11409 1 111 . 1 1 18 18 LEU H H 1 9.331 0.030 . 1 . . . . 18 LEU H . 11409 1 112 . 1 1 18 18 LEU HA H 1 4.909 0.030 . 1 . . . . 18 LEU HA . 11409 1 113 . 1 1 18 18 LEU HB2 H 1 1.309 0.030 . 2 . . . . 18 LEU HB2 . 11409 1 114 . 1 1 18 18 LEU HB3 H 1 1.052 0.030 . 2 . . . . 18 LEU HB3 . 11409 1 115 . 1 1 18 18 LEU HD11 H 1 0.725 0.030 . 1 . . . . 18 LEU HD1 . 11409 1 116 . 1 1 18 18 LEU HD12 H 1 0.725 0.030 . 1 . . . . 18 LEU HD1 . 11409 1 117 . 1 1 18 18 LEU HD13 H 1 0.725 0.030 . 1 . . . . 18 LEU HD1 . 11409 1 118 . 1 1 18 18 LEU HD21 H 1 0.619 0.030 . 1 . . . . 18 LEU HD2 . 11409 1 119 . 1 1 18 18 LEU HD22 H 1 0.619 0.030 . 1 . . . . 18 LEU HD2 . 11409 1 120 . 1 1 18 18 LEU HD23 H 1 0.619 0.030 . 1 . . . . 18 LEU HD2 . 11409 1 121 . 1 1 18 18 LEU HG H 1 1.727 0.030 . 1 . . . . 18 LEU HG . 11409 1 122 . 1 1 18 18 LEU C C 13 176.674 0.300 . 1 . . . . 18 LEU C . 11409 1 123 . 1 1 18 18 LEU CA C 13 52.786 0.300 . 1 . . . . 18 LEU CA . 11409 1 124 . 1 1 18 18 LEU CB C 13 43.294 0.300 . 1 . . . . 18 LEU CB . 11409 1 125 . 1 1 18 18 LEU CD1 C 13 26.685 0.300 . 2 . . . . 18 LEU CD1 . 11409 1 126 . 1 1 18 18 LEU CD2 C 13 24.310 0.300 . 2 . . . . 18 LEU CD2 . 11409 1 127 . 1 1 18 18 LEU CG C 13 26.664 0.300 . 1 . . . . 18 LEU CG . 11409 1 128 . 1 1 18 18 LEU N N 15 128.228 0.300 . 1 . . . . 18 LEU N . 11409 1 129 . 1 1 19 19 GLY H H 1 9.030 0.030 . 1 . . . . 19 GLY H . 11409 1 130 . 1 1 19 19 GLY HA2 H 1 3.569 0.030 . 2 . . . . 19 GLY HA2 . 11409 1 131 . 1 1 19 19 GLY HA3 H 1 2.136 0.030 . 2 . . . . 19 GLY HA3 . 11409 1 132 . 1 1 19 19 GLY C C 13 170.402 0.300 . 1 . . . . 19 GLY C . 11409 1 133 . 1 1 19 19 GLY CA C 13 44.998 0.300 . 1 . . . . 19 GLY CA . 11409 1 134 . 1 1 19 19 GLY N N 15 108.964 0.300 . 1 . . . . 19 GLY N . 11409 1 135 . 1 1 20 20 VAL H H 1 7.778 0.030 . 1 . . . . 20 VAL H . 11409 1 136 . 1 1 20 20 VAL HA H 1 4.040 0.030 . 1 . . . . 20 VAL HA . 11409 1 137 . 1 1 20 20 VAL HB H 1 1.239 0.030 . 1 . . . . 20 VAL HB . 11409 1 138 . 1 1 20 20 VAL HG11 H 1 0.665 0.030 . 1 . . . . 20 VAL HG1 . 11409 1 139 . 1 1 20 20 VAL HG12 H 1 0.665 0.030 . 1 . . . . 20 VAL HG1 . 11409 1 140 . 1 1 20 20 VAL HG13 H 1 0.665 0.030 . 1 . . . . 20 VAL HG1 . 11409 1 141 . 1 1 20 20 VAL HG21 H 1 0.205 0.030 . 1 . . . . 20 VAL HG2 . 11409 1 142 . 1 1 20 20 VAL HG22 H 1 0.205 0.030 . 1 . . . . 20 VAL HG2 . 11409 1 143 . 1 1 20 20 VAL HG23 H 1 0.205 0.030 . 1 . . . . 20 VAL HG2 . 11409 1 144 . 1 1 20 20 VAL C C 13 173.112 0.300 . 1 . . . . 20 VAL C . 11409 1 145 . 1 1 20 20 VAL CA C 13 60.621 0.300 . 1 . . . . 20 VAL CA . 11409 1 146 . 1 1 20 20 VAL CB C 13 32.580 0.300 . 1 . . . . 20 VAL CB . 11409 1 147 . 1 1 20 20 VAL CG1 C 13 23.014 0.300 . 2 . . . . 20 VAL CG1 . 11409 1 148 . 1 1 20 20 VAL CG2 C 13 20.779 0.300 . 2 . . . . 20 VAL CG2 . 11409 1 149 . 1 1 20 20 VAL N N 15 123.963 0.300 . 1 . . . . 20 VAL N . 11409 1 150 . 1 1 21 21 PHE H H 1 9.192 0.030 . 1 . . . . 21 PHE H . 11409 1 151 . 1 1 21 21 PHE HA H 1 4.499 0.030 . 1 . . . . 21 PHE HA . 11409 1 152 . 1 1 21 21 PHE HB2 H 1 2.291 0.030 . 2 . . . . 21 PHE HB2 . 11409 1 153 . 1 1 21 21 PHE HB3 H 1 1.859 0.030 . 2 . . . . 21 PHE HB3 . 11409 1 154 . 1 1 21 21 PHE HD1 H 1 6.040 0.030 . 1 . . . . 21 PHE HD1 . 11409 1 155 . 1 1 21 21 PHE HD2 H 1 6.040 0.030 . 1 . . . . 21 PHE HD2 . 11409 1 156 . 1 1 21 21 PHE HE1 H 1 5.879 0.030 . 1 . . . . 21 PHE HE1 . 11409 1 157 . 1 1 21 21 PHE HE2 H 1 5.879 0.030 . 1 . . . . 21 PHE HE2 . 11409 1 158 . 1 1 21 21 PHE C C 13 175.724 0.300 . 1 . . . . 21 PHE C . 11409 1 159 . 1 1 21 21 PHE CA C 13 55.484 0.300 . 1 . . . . 21 PHE CA . 11409 1 160 . 1 1 21 21 PHE CB C 13 41.559 0.300 . 1 . . . . 21 PHE CB . 11409 1 161 . 1 1 21 21 PHE CD1 C 13 131.262 0.300 . 1 . . . . 21 PHE CD1 . 11409 1 162 . 1 1 21 21 PHE CD2 C 13 131.262 0.300 . 1 . . . . 21 PHE CD2 . 11409 1 163 . 1 1 21 21 PHE CE1 C 13 128.697 0.300 . 1 . . . . 21 PHE CE1 . 11409 1 164 . 1 1 21 21 PHE CE2 C 13 128.697 0.300 . 1 . . . . 21 PHE CE2 . 11409 1 165 . 1 1 21 21 PHE N N 15 122.822 0.300 . 1 . . . . 21 PHE N . 11409 1 166 . 1 1 22 22 GLY H H 1 9.925 0.030 . 1 . . . . 22 GLY H . 11409 1 167 . 1 1 22 22 GLY HA2 H 1 4.018 0.030 . 2 . . . . 22 GLY HA2 . 11409 1 168 . 1 1 22 22 GLY HA3 H 1 3.803 0.030 . 2 . . . . 22 GLY HA3 . 11409 1 169 . 1 1 22 22 GLY C C 13 175.836 0.300 . 1 . . . . 22 GLY C . 11409 1 170 . 1 1 22 22 GLY CA C 13 45.380 0.300 . 1 . . . . 22 GLY CA . 11409 1 171 . 1 1 22 22 GLY N N 15 108.461 0.300 . 1 . . . . 22 GLY N . 11409 1 172 . 1 1 23 23 LEU H H 1 7.566 0.030 . 1 . . . . 23 LEU H . 11409 1 173 . 1 1 23 23 LEU HA H 1 4.140 0.030 . 1 . . . . 23 LEU HA . 11409 1 174 . 1 1 23 23 LEU HB2 H 1 1.298 0.030 . 2 . . . . 23 LEU HB2 . 11409 1 175 . 1 1 23 23 LEU HB3 H 1 1.053 0.030 . 2 . . . . 23 LEU HB3 . 11409 1 176 . 1 1 23 23 LEU HD11 H 1 0.273 0.030 . 1 . . . . 23 LEU HD1 . 11409 1 177 . 1 1 23 23 LEU HD12 H 1 0.273 0.030 . 1 . . . . 23 LEU HD1 . 11409 1 178 . 1 1 23 23 LEU HD13 H 1 0.273 0.030 . 1 . . . . 23 LEU HD1 . 11409 1 179 . 1 1 23 23 LEU HD21 H 1 0.672 0.030 . 1 . . . . 23 LEU HD2 . 11409 1 180 . 1 1 23 23 LEU HD22 H 1 0.672 0.030 . 1 . . . . 23 LEU HD2 . 11409 1 181 . 1 1 23 23 LEU HD23 H 1 0.672 0.030 . 1 . . . . 23 LEU HD2 . 11409 1 182 . 1 1 23 23 LEU HG H 1 1.172 0.030 . 1 . . . . 23 LEU HG . 11409 1 183 . 1 1 23 23 LEU C C 13 179.076 0.300 . 1 . . . . 23 LEU C . 11409 1 184 . 1 1 23 23 LEU CA C 13 54.013 0.300 . 1 . . . . 23 LEU CA . 11409 1 185 . 1 1 23 23 LEU CB C 13 43.373 0.300 . 1 . . . . 23 LEU CB . 11409 1 186 . 1 1 23 23 LEU CD1 C 13 26.373 0.300 . 2 . . . . 23 LEU CD1 . 11409 1 187 . 1 1 23 23 LEU CD2 C 13 24.075 0.300 . 2 . . . . 23 LEU CD2 . 11409 1 188 . 1 1 23 23 LEU CG C 13 26.498 0.300 . 1 . . . . 23 LEU CG . 11409 1 189 . 1 1 23 23 LEU N N 15 115.324 0.300 . 1 . . . . 23 LEU N . 11409 1 190 . 1 1 24 24 SER H H 1 9.296 0.030 . 1 . . . . 24 SER H . 11409 1 191 . 1 1 24 24 SER HA H 1 4.297 0.030 . 1 . . . . 24 SER HA . 11409 1 192 . 1 1 24 24 SER HB2 H 1 4.130 0.030 . 1 . . . . 24 SER HB2 . 11409 1 193 . 1 1 24 24 SER HB3 H 1 4.130 0.030 . 1 . . . . 24 SER HB3 . 11409 1 194 . 1 1 24 24 SER C C 13 176.632 0.300 . 1 . . . . 24 SER C . 11409 1 195 . 1 1 24 24 SER CA C 13 57.494 0.300 . 1 . . . . 24 SER CA . 11409 1 196 . 1 1 24 24 SER CB C 13 63.529 0.300 . 1 . . . . 24 SER CB . 11409 1 197 . 1 1 24 24 SER N N 15 114.727 0.300 . 1 . . . . 24 SER N . 11409 1 198 . 1 1 25 25 LEU H H 1 9.032 0.030 . 1 . . . . 25 LEU H . 11409 1 199 . 1 1 25 25 LEU HA H 1 3.824 0.030 . 1 . . . . 25 LEU HA . 11409 1 200 . 1 1 25 25 LEU HB2 H 1 1.257 0.030 . 1 . . . . 25 LEU HB2 . 11409 1 201 . 1 1 25 25 LEU HB3 H 1 1.257 0.030 . 1 . . . . 25 LEU HB3 . 11409 1 202 . 1 1 25 25 LEU HD11 H 1 0.818 0.030 . 1 . . . . 25 LEU HD1 . 11409 1 203 . 1 1 25 25 LEU HD12 H 1 0.818 0.030 . 1 . . . . 25 LEU HD1 . 11409 1 204 . 1 1 25 25 LEU HD13 H 1 0.818 0.030 . 1 . . . . 25 LEU HD1 . 11409 1 205 . 1 1 25 25 LEU HD21 H 1 0.600 0.030 . 1 . . . . 25 LEU HD2 . 11409 1 206 . 1 1 25 25 LEU HD22 H 1 0.600 0.030 . 1 . . . . 25 LEU HD2 . 11409 1 207 . 1 1 25 25 LEU HD23 H 1 0.600 0.030 . 1 . . . . 25 LEU HD2 . 11409 1 208 . 1 1 25 25 LEU HG H 1 1.639 0.030 . 1 . . . . 25 LEU HG . 11409 1 209 . 1 1 25 25 LEU C C 13 176.436 0.300 . 1 . . . . 25 LEU C . 11409 1 210 . 1 1 25 25 LEU CA C 13 56.529 0.300 . 1 . . . . 25 LEU CA . 11409 1 211 . 1 1 25 25 LEU CB C 13 39.672 0.300 . 1 . . . . 25 LEU CB . 11409 1 212 . 1 1 25 25 LEU CD1 C 13 24.880 0.300 . 2 . . . . 25 LEU CD1 . 11409 1 213 . 1 1 25 25 LEU CD2 C 13 21.153 0.300 . 2 . . . . 25 LEU CD2 . 11409 1 214 . 1 1 25 25 LEU CG C 13 26.825 0.300 . 1 . . . . 25 LEU CG . 11409 1 215 . 1 1 25 25 LEU N N 15 125.520 0.300 . 1 . . . . 25 LEU N . 11409 1 216 . 1 1 26 26 TYR H H 1 7.865 0.030 . 1 . . . . 26 TYR H . 11409 1 217 . 1 1 26 26 TYR HA H 1 4.512 0.030 . 1 . . . . 26 TYR HA . 11409 1 218 . 1 1 26 26 TYR HB2 H 1 3.249 0.030 . 2 . . . . 26 TYR HB2 . 11409 1 219 . 1 1 26 26 TYR HB3 H 1 2.685 0.030 . 2 . . . . 26 TYR HB3 . 11409 1 220 . 1 1 26 26 TYR HD1 H 1 7.089 0.030 . 1 . . . . 26 TYR HD1 . 11409 1 221 . 1 1 26 26 TYR HD2 H 1 7.089 0.030 . 1 . . . . 26 TYR HD2 . 11409 1 222 . 1 1 26 26 TYR HE1 H 1 6.808 0.030 . 1 . . . . 26 TYR HE1 . 11409 1 223 . 1 1 26 26 TYR HE2 H 1 6.808 0.030 . 1 . . . . 26 TYR HE2 . 11409 1 224 . 1 1 26 26 TYR C C 13 176.073 0.300 . 1 . . . . 26 TYR C . 11409 1 225 . 1 1 26 26 TYR CA C 13 57.184 0.300 . 1 . . . . 26 TYR CA . 11409 1 226 . 1 1 26 26 TYR CB C 13 38.498 0.300 . 1 . . . . 26 TYR CB . 11409 1 227 . 1 1 26 26 TYR CD1 C 13 133.003 0.300 . 1 . . . . 26 TYR CD1 . 11409 1 228 . 1 1 26 26 TYR CD2 C 13 133.003 0.300 . 1 . . . . 26 TYR CD2 . 11409 1 229 . 1 1 26 26 TYR CE1 C 13 118.121 0.300 . 1 . . . . 26 TYR CE1 . 11409 1 230 . 1 1 26 26 TYR CE2 C 13 118.121 0.300 . 1 . . . . 26 TYR CE2 . 11409 1 231 . 1 1 26 26 TYR N N 15 115.227 0.300 . 1 . . . . 26 TYR N . 11409 1 232 . 1 1 27 27 THR H H 1 7.047 0.030 . 1 . . . . 27 THR H . 11409 1 233 . 1 1 27 27 THR HA H 1 4.300 0.030 . 1 . . . . 27 THR HA . 11409 1 234 . 1 1 27 27 THR HB H 1 3.781 0.030 . 1 . . . . 27 THR HB . 11409 1 235 . 1 1 27 27 THR HG21 H 1 1.238 0.030 . 1 . . . . 27 THR HG2 . 11409 1 236 . 1 1 27 27 THR HG22 H 1 1.238 0.030 . 1 . . . . 27 THR HG2 . 11409 1 237 . 1 1 27 27 THR HG23 H 1 1.238 0.030 . 1 . . . . 27 THR HG2 . 11409 1 238 . 1 1 27 27 THR C C 13 174.676 0.300 . 1 . . . . 27 THR C . 11409 1 239 . 1 1 27 27 THR CA C 13 64.637 0.300 . 1 . . . . 27 THR CA . 11409 1 240 . 1 1 27 27 THR CB C 13 69.225 0.300 . 1 . . . . 27 THR CB . 11409 1 241 . 1 1 27 27 THR CG2 C 13 23.248 0.300 . 1 . . . . 27 THR CG2 . 11409 1 242 . 1 1 27 27 THR N N 15 119.897 0.300 . 1 . . . . 27 THR N . 11409 1 243 . 1 1 28 28 THR H H 1 9.224 0.030 . 1 . . . . 28 THR H . 11409 1 244 . 1 1 28 28 THR HA H 1 4.528 0.030 . 1 . . . . 28 THR HA . 11409 1 245 . 1 1 28 28 THR HB H 1 4.690 0.030 . 1 . . . . 28 THR HB . 11409 1 246 . 1 1 28 28 THR HG21 H 1 1.353 0.030 . 1 . . . . 28 THR HG2 . 11409 1 247 . 1 1 28 28 THR HG22 H 1 1.353 0.030 . 1 . . . . 28 THR HG2 . 11409 1 248 . 1 1 28 28 THR HG23 H 1 1.353 0.030 . 1 . . . . 28 THR HG2 . 11409 1 249 . 1 1 28 28 THR C C 13 175.347 0.300 . 1 . . . . 28 THR C . 11409 1 250 . 1 1 28 28 THR CA C 13 60.435 0.300 . 1 . . . . 28 THR CA . 11409 1 251 . 1 1 28 28 THR CB C 13 72.794 0.300 . 1 . . . . 28 THR CB . 11409 1 252 . 1 1 28 28 THR CG2 C 13 21.691 0.300 . 1 . . . . 28 THR CG2 . 11409 1 253 . 1 1 28 28 THR N N 15 119.989 0.300 . 1 . . . . 28 THR N . 11409 1 254 . 1 1 29 29 GLU H H 1 9.465 0.030 . 1 . . . . 29 GLU H . 11409 1 255 . 1 1 29 29 GLU HA H 1 3.611 0.030 . 1 . . . . 29 GLU HA . 11409 1 256 . 1 1 29 29 GLU HB2 H 1 2.159 0.030 . 2 . . . . 29 GLU HB2 . 11409 1 257 . 1 1 29 29 GLU HB3 H 1 1.905 0.030 . 2 . . . . 29 GLU HB3 . 11409 1 258 . 1 1 29 29 GLU HG2 H 1 2.413 0.030 . 2 . . . . 29 GLU HG2 . 11409 1 259 . 1 1 29 29 GLU HG3 H 1 2.227 0.030 . 2 . . . . 29 GLU HG3 . 11409 1 260 . 1 1 29 29 GLU C C 13 178.392 0.300 . 1 . . . . 29 GLU C . 11409 1 261 . 1 1 29 29 GLU CA C 13 60.897 0.300 . 1 . . . . 29 GLU CA . 11409 1 262 . 1 1 29 29 GLU CB C 13 28.623 0.300 . 1 . . . . 29 GLU CB . 11409 1 263 . 1 1 29 29 GLU CG C 13 37.248 0.300 . 1 . . . . 29 GLU CG . 11409 1 264 . 1 1 29 29 GLU N N 15 121.212 0.300 . 1 . . . . 29 GLU N . 11409 1 265 . 1 1 30 30 ARG H H 1 8.246 0.030 . 1 . . . . 30 ARG H . 11409 1 266 . 1 1 30 30 ARG HA H 1 3.924 0.030 . 1 . . . . 30 ARG HA . 11409 1 267 . 1 1 30 30 ARG HB2 H 1 1.904 0.030 . 2 . . . . 30 ARG HB2 . 11409 1 268 . 1 1 30 30 ARG HB3 H 1 1.705 0.030 . 2 . . . . 30 ARG HB3 . 11409 1 269 . 1 1 30 30 ARG HD2 H 1 3.173 0.030 . 2 . . . . 30 ARG HD2 . 11409 1 270 . 1 1 30 30 ARG HD3 H 1 3.128 0.030 . 2 . . . . 30 ARG HD3 . 11409 1 271 . 1 1 30 30 ARG HG2 H 1 1.695 0.030 . 2 . . . . 30 ARG HG2 . 11409 1 272 . 1 1 30 30 ARG HG3 H 1 1.582 0.030 . 2 . . . . 30 ARG HG3 . 11409 1 273 . 1 1 30 30 ARG C C 13 178.420 0.300 . 1 . . . . 30 ARG C . 11409 1 274 . 1 1 30 30 ARG CA C 13 59.387 0.300 . 1 . . . . 30 ARG CA . 11409 1 275 . 1 1 30 30 ARG CB C 13 29.748 0.300 . 1 . . . . 30 ARG CB . 11409 1 276 . 1 1 30 30 ARG CD C 13 43.294 0.300 . 1 . . . . 30 ARG CD . 11409 1 277 . 1 1 30 30 ARG CG C 13 26.705 0.300 . 1 . . . . 30 ARG CG . 11409 1 278 . 1 1 30 30 ARG N N 15 119.414 0.300 . 1 . . . . 30 ARG N . 11409 1 279 . 1 1 31 31 ASP H H 1 7.516 0.030 . 1 . . . . 31 ASP H . 11409 1 280 . 1 1 31 31 ASP HA H 1 4.335 0.030 . 1 . . . . 31 ASP HA . 11409 1 281 . 1 1 31 31 ASP HB2 H 1 3.069 0.030 . 2 . . . . 31 ASP HB2 . 11409 1 282 . 1 1 31 31 ASP HB3 H 1 2.612 0.030 . 2 . . . . 31 ASP HB3 . 11409 1 283 . 1 1 31 31 ASP C C 13 178.880 0.300 . 1 . . . . 31 ASP C . 11409 1 284 . 1 1 31 31 ASP CA C 13 57.261 0.300 . 1 . . . . 31 ASP CA . 11409 1 285 . 1 1 31 31 ASP CB C 13 40.981 0.300 . 1 . . . . 31 ASP CB . 11409 1 286 . 1 1 31 31 ASP N N 15 119.664 0.300 . 1 . . . . 31 ASP N . 11409 1 287 . 1 1 32 32 LEU H H 1 7.687 0.030 . 1 . . . . 32 LEU H . 11409 1 288 . 1 1 32 32 LEU HA H 1 4.047 0.030 . 1 . . . . 32 LEU HA . 11409 1 289 . 1 1 32 32 LEU HB2 H 1 1.878 0.030 . 2 . . . . 32 LEU HB2 . 11409 1 290 . 1 1 32 32 LEU HB3 H 1 1.153 0.030 . 2 . . . . 32 LEU HB3 . 11409 1 291 . 1 1 32 32 LEU HD11 H 1 0.397 0.030 . 1 . . . . 32 LEU HD1 . 11409 1 292 . 1 1 32 32 LEU HD12 H 1 0.397 0.030 . 1 . . . . 32 LEU HD1 . 11409 1 293 . 1 1 32 32 LEU HD13 H 1 0.397 0.030 . 1 . . . . 32 LEU HD1 . 11409 1 294 . 1 1 32 32 LEU HD21 H 1 0.612 0.030 . 1 . . . . 32 LEU HD2 . 11409 1 295 . 1 1 32 32 LEU HD22 H 1 0.612 0.030 . 1 . . . . 32 LEU HD2 . 11409 1 296 . 1 1 32 32 LEU HD23 H 1 0.612 0.030 . 1 . . . . 32 LEU HD2 . 11409 1 297 . 1 1 32 32 LEU HG H 1 1.545 0.030 . 1 . . . . 32 LEU HG . 11409 1 298 . 1 1 32 32 LEU C C 13 178.950 0.300 . 1 . . . . 32 LEU C . 11409 1 299 . 1 1 32 32 LEU CA C 13 57.497 0.300 . 1 . . . . 32 LEU CA . 11409 1 300 . 1 1 32 32 LEU CB C 13 42.700 0.300 . 1 . . . . 32 LEU CB . 11409 1 301 . 1 1 32 32 LEU CD1 C 13 26.294 0.300 . 2 . . . . 32 LEU CD1 . 11409 1 302 . 1 1 32 32 LEU CD2 C 13 23.637 0.300 . 2 . . . . 32 LEU CD2 . 11409 1 303 . 1 1 32 32 LEU CG C 13 26.623 0.300 . 1 . . . . 32 LEU CG . 11409 1 304 . 1 1 32 32 LEU N N 15 117.787 0.300 . 1 . . . . 32 LEU N . 11409 1 305 . 1 1 33 33 ARG H H 1 8.766 0.030 . 1 . . . . 33 ARG H . 11409 1 306 . 1 1 33 33 ARG HA H 1 3.703 0.030 . 1 . . . . 33 ARG HA . 11409 1 307 . 1 1 33 33 ARG HB2 H 1 1.909 0.030 . 1 . . . . 33 ARG HB2 . 11409 1 308 . 1 1 33 33 ARG HB3 H 1 1.909 0.030 . 1 . . . . 33 ARG HB3 . 11409 1 309 . 1 1 33 33 ARG HD2 H 1 3.258 0.030 . 2 . . . . 33 ARG HD2 . 11409 1 310 . 1 1 33 33 ARG HD3 H 1 3.061 0.030 . 2 . . . . 33 ARG HD3 . 11409 1 311 . 1 1 33 33 ARG HE H 1 7.924 0.030 . 1 . . . . 33 ARG HE . 11409 1 312 . 1 1 33 33 ARG HG2 H 1 1.525 0.030 . 2 . . . . 33 ARG HG2 . 11409 1 313 . 1 1 33 33 ARG HG3 H 1 1.463 0.030 . 2 . . . . 33 ARG HG3 . 11409 1 314 . 1 1 33 33 ARG C C 13 178.601 0.300 . 1 . . . . 33 ARG C . 11409 1 315 . 1 1 33 33 ARG CA C 13 60.637 0.300 . 1 . . . . 33 ARG CA . 11409 1 316 . 1 1 33 33 ARG CB C 13 30.123 0.300 . 1 . . . . 33 ARG CB . 11409 1 317 . 1 1 33 33 ARG CD C 13 43.014 0.300 . 1 . . . . 33 ARG CD . 11409 1 318 . 1 1 33 33 ARG CG C 13 29.606 0.300 . 1 . . . . 33 ARG CG . 11409 1 319 . 1 1 33 33 ARG N N 15 120.179 0.300 . 1 . . . . 33 ARG N . 11409 1 320 . 1 1 33 33 ARG NE N 15 116.458 0.300 . 1 . . . . 33 ARG NE . 11409 1 321 . 1 1 34 34 GLU H H 1 8.125 0.030 . 1 . . . . 34 GLU H . 11409 1 322 . 1 1 34 34 GLU HA H 1 3.941 0.030 . 1 . . . . 34 GLU HA . 11409 1 323 . 1 1 34 34 GLU HB2 H 1 2.145 0.030 . 2 . . . . 34 GLU HB2 . 11409 1 324 . 1 1 34 34 GLU HB3 H 1 2.115 0.030 . 2 . . . . 34 GLU HB3 . 11409 1 325 . 1 1 34 34 GLU HG2 H 1 2.333 0.030 . 2 . . . . 34 GLU HG2 . 11409 1 326 . 1 1 34 34 GLU HG3 H 1 2.254 0.030 . 2 . . . . 34 GLU HG3 . 11409 1 327 . 1 1 34 34 GLU C C 13 178.671 0.300 . 1 . . . . 34 GLU C . 11409 1 328 . 1 1 34 34 GLU CA C 13 59.576 0.300 . 1 . . . . 34 GLU CA . 11409 1 329 . 1 1 34 34 GLU CB C 13 29.263 0.300 . 1 . . . . 34 GLU CB . 11409 1 330 . 1 1 34 34 GLU CG C 13 36.123 0.300 . 1 . . . . 34 GLU CG . 11409 1 331 . 1 1 34 34 GLU N N 15 119.477 0.300 . 1 . . . . 34 GLU N . 11409 1 332 . 1 1 35 35 VAL H H 1 7.474 0.030 . 1 . . . . 35 VAL H . 11409 1 333 . 1 1 35 35 VAL HA H 1 3.702 0.030 . 1 . . . . 35 VAL HA . 11409 1 334 . 1 1 35 35 VAL HB H 1 1.958 0.030 . 1 . . . . 35 VAL HB . 11409 1 335 . 1 1 35 35 VAL HG11 H 1 1.019 0.030 . 1 . . . . 35 VAL HG1 . 11409 1 336 . 1 1 35 35 VAL HG12 H 1 1.019 0.030 . 1 . . . . 35 VAL HG1 . 11409 1 337 . 1 1 35 35 VAL HG13 H 1 1.019 0.030 . 1 . . . . 35 VAL HG1 . 11409 1 338 . 1 1 35 35 VAL HG21 H 1 0.424 0.030 . 1 . . . . 35 VAL HG2 . 11409 1 339 . 1 1 35 35 VAL HG22 H 1 0.424 0.030 . 1 . . . . 35 VAL HG2 . 11409 1 340 . 1 1 35 35 VAL HG23 H 1 0.424 0.030 . 1 . . . . 35 VAL HG2 . 11409 1 341 . 1 1 35 35 VAL C C 13 178.252 0.300 . 1 . . . . 35 VAL C . 11409 1 342 . 1 1 35 35 VAL CA C 13 65.536 0.300 . 1 . . . . 35 VAL CA . 11409 1 343 . 1 1 35 35 VAL CB C 13 32.708 0.300 . 1 . . . . 35 VAL CB . 11409 1 344 . 1 1 35 35 VAL CG1 C 13 22.489 0.300 . 2 . . . . 35 VAL CG1 . 11409 1 345 . 1 1 35 35 VAL CG2 C 13 20.997 0.300 . 2 . . . . 35 VAL CG2 . 11409 1 346 . 1 1 35 35 VAL N N 15 116.227 0.300 . 1 . . . . 35 VAL N . 11409 1 347 . 1 1 36 36 PHE H H 1 8.469 0.030 . 1 . . . . 36 PHE H . 11409 1 348 . 1 1 36 36 PHE HA H 1 4.473 0.030 . 1 . . . . 36 PHE HA . 11409 1 349 . 1 1 36 36 PHE HB2 H 1 3.313 0.030 . 2 . . . . 36 PHE HB2 . 11409 1 350 . 1 1 36 36 PHE HB3 H 1 2.769 0.030 . 2 . . . . 36 PHE HB3 . 11409 1 351 . 1 1 36 36 PHE HD1 H 1 7.574 0.030 . 1 . . . . 36 PHE HD1 . 11409 1 352 . 1 1 36 36 PHE HD2 H 1 7.574 0.030 . 1 . . . . 36 PHE HD2 . 11409 1 353 . 1 1 36 36 PHE HE1 H 1 6.878 0.030 . 1 . . . . 36 PHE HE1 . 11409 1 354 . 1 1 36 36 PHE HE2 H 1 6.878 0.030 . 1 . . . . 36 PHE HE2 . 11409 1 355 . 1 1 36 36 PHE HZ H 1 6.844 0.030 . 1 . . . . 36 PHE HZ . 11409 1 356 . 1 1 36 36 PHE C C 13 177.386 0.300 . 1 . . . . 36 PHE C . 11409 1 357 . 1 1 36 36 PHE CA C 13 62.942 0.300 . 1 . . . . 36 PHE CA . 11409 1 358 . 1 1 36 36 PHE CB C 13 38.570 0.300 . 1 . . . . 36 PHE CB . 11409 1 359 . 1 1 36 36 PHE CD1 C 13 131.019 0.300 . 1 . . . . 36 PHE CD1 . 11409 1 360 . 1 1 36 36 PHE CD2 C 13 131.019 0.300 . 1 . . . . 36 PHE CD2 . 11409 1 361 . 1 1 36 36 PHE CE1 C 13 130.394 0.300 . 1 . . . . 36 PHE CE1 . 11409 1 362 . 1 1 36 36 PHE CE2 C 13 130.394 0.300 . 1 . . . . 36 PHE CE2 . 11409 1 363 . 1 1 36 36 PHE CZ C 13 129.378 0.300 . 1 . . . . 36 PHE CZ . 11409 1 364 . 1 1 36 36 PHE N N 15 114.853 0.300 . 1 . . . . 36 PHE N . 11409 1 365 . 1 1 37 37 SER H H 1 8.426 0.030 . 1 . . . . 37 SER H . 11409 1 366 . 1 1 37 37 SER HA H 1 4.763 0.030 . 1 . . . . 37 SER HA . 11409 1 367 . 1 1 37 37 SER HB2 H 1 4.060 0.030 . 2 . . . . 37 SER HB2 . 11409 1 368 . 1 1 37 37 SER HB3 H 1 3.988 0.030 . 2 . . . . 37 SER HB3 . 11409 1 369 . 1 1 37 37 SER C C 13 175.542 0.300 . 1 . . . . 37 SER C . 11409 1 370 . 1 1 37 37 SER CA C 13 60.980 0.300 . 1 . . . . 37 SER CA . 11409 1 371 . 1 1 37 37 SER CB C 13 62.865 0.300 . 1 . . . . 37 SER CB . 11409 1 372 . 1 1 37 37 SER N N 15 115.164 0.300 . 1 . . . . 37 SER N . 11409 1 373 . 1 1 38 38 LYS H H 1 6.939 0.030 . 1 . . . . 38 LYS H . 11409 1 374 . 1 1 38 38 LYS HA H 1 3.930 0.030 . 1 . . . . 38 LYS HA . 11409 1 375 . 1 1 38 38 LYS HB2 H 1 1.298 0.030 . 1 . . . . 38 LYS HB2 . 11409 1 376 . 1 1 38 38 LYS HB3 H 1 1.298 0.030 . 1 . . . . 38 LYS HB3 . 11409 1 377 . 1 1 38 38 LYS HD2 H 1 1.442 0.030 . 1 . . . . 38 LYS HD2 . 11409 1 378 . 1 1 38 38 LYS HD3 H 1 1.442 0.030 . 1 . . . . 38 LYS HD3 . 11409 1 379 . 1 1 38 38 LYS HE2 H 1 2.828 0.030 . 1 . . . . 38 LYS HE2 . 11409 1 380 . 1 1 38 38 LYS HE3 H 1 2.828 0.030 . 1 . . . . 38 LYS HE3 . 11409 1 381 . 1 1 38 38 LYS HG2 H 1 1.051 0.030 . 2 . . . . 38 LYS HG2 . 11409 1 382 . 1 1 38 38 LYS HG3 H 1 0.943 0.030 . 2 . . . . 38 LYS HG3 . 11409 1 383 . 1 1 38 38 LYS C C 13 177.456 0.300 . 1 . . . . 38 LYS C . 11409 1 384 . 1 1 38 38 LYS CA C 13 57.698 0.300 . 1 . . . . 38 LYS CA . 11409 1 385 . 1 1 38 38 LYS CB C 13 31.445 0.300 . 1 . . . . 38 LYS CB . 11409 1 386 . 1 1 38 38 LYS CD C 13 28.517 0.300 . 1 . . . . 38 LYS CD . 11409 1 387 . 1 1 38 38 LYS CE C 13 41.854 0.300 . 1 . . . . 38 LYS CE . 11409 1 388 . 1 1 38 38 LYS CG C 13 23.756 0.300 . 1 . . . . 38 LYS CG . 11409 1 389 . 1 1 38 38 LYS N N 15 119.337 0.300 . 1 . . . . 38 LYS N . 11409 1 390 . 1 1 39 39 TYR H H 1 7.632 0.030 . 1 . . . . 39 TYR H . 11409 1 391 . 1 1 39 39 TYR HA H 1 4.401 0.030 . 1 . . . . 39 TYR HA . 11409 1 392 . 1 1 39 39 TYR HB2 H 1 3.311 0.030 . 2 . . . . 39 TYR HB2 . 11409 1 393 . 1 1 39 39 TYR HB3 H 1 2.986 0.030 . 2 . . . . 39 TYR HB3 . 11409 1 394 . 1 1 39 39 TYR HD1 H 1 7.376 0.030 . 1 . . . . 39 TYR HD1 . 11409 1 395 . 1 1 39 39 TYR HD2 H 1 7.376 0.030 . 1 . . . . 39 TYR HD2 . 11409 1 396 . 1 1 39 39 TYR HE1 H 1 6.449 0.030 . 1 . . . . 39 TYR HE1 . 11409 1 397 . 1 1 39 39 TYR HE2 H 1 6.449 0.030 . 1 . . . . 39 TYR HE2 . 11409 1 398 . 1 1 39 39 TYR C C 13 174.592 0.300 . 1 . . . . 39 TYR C . 11409 1 399 . 1 1 39 39 TYR CA C 13 59.003 0.300 . 1 . . . . 39 TYR CA . 11409 1 400 . 1 1 39 39 TYR CB C 13 38.585 0.300 . 1 . . . . 39 TYR CB . 11409 1 401 . 1 1 39 39 TYR CD1 C 13 132.925 0.300 . 1 . . . . 39 TYR CD1 . 11409 1 402 . 1 1 39 39 TYR CD2 C 13 132.925 0.300 . 1 . . . . 39 TYR CD2 . 11409 1 403 . 1 1 39 39 TYR CE1 C 13 117.946 0.300 . 1 . . . . 39 TYR CE1 . 11409 1 404 . 1 1 39 39 TYR CE2 C 13 117.946 0.300 . 1 . . . . 39 TYR CE2 . 11409 1 405 . 1 1 39 39 TYR N N 15 116.275 0.300 . 1 . . . . 39 TYR N . 11409 1 406 . 1 1 40 40 GLY H H 1 7.338 0.030 . 1 . . . . 40 GLY H . 11409 1 407 . 1 1 40 40 GLY HA2 H 1 4.894 0.030 . 2 . . . . 40 GLY HA2 . 11409 1 408 . 1 1 40 40 GLY HA3 H 1 3.874 0.030 . 2 . . . . 40 GLY HA3 . 11409 1 409 . 1 1 40 40 GLY C C 13 169.718 0.300 . 1 . . . . 40 GLY C . 11409 1 410 . 1 1 40 40 GLY CA C 13 44.616 0.300 . 1 . . . . 40 GLY CA . 11409 1 411 . 1 1 40 40 GLY N N 15 106.506 0.300 . 1 . . . . 40 GLY N . 11409 1 412 . 1 1 41 41 PRO HA H 1 4.420 0.030 . 1 . . . . 41 PRO HA . 11409 1 413 . 1 1 41 41 PRO HB2 H 1 2.230 0.030 . 2 . . . . 41 PRO HB2 . 11409 1 414 . 1 1 41 41 PRO HB3 H 1 1.866 0.030 . 2 . . . . 41 PRO HB3 . 11409 1 415 . 1 1 41 41 PRO HD2 H 1 3.894 0.030 . 2 . . . . 41 PRO HD2 . 11409 1 416 . 1 1 41 41 PRO HD3 H 1 3.559 0.030 . 2 . . . . 41 PRO HD3 . 11409 1 417 . 1 1 41 41 PRO HG2 H 1 2.189 0.030 . 2 . . . . 41 PRO HG2 . 11409 1 418 . 1 1 41 41 PRO HG3 H 1 2.022 0.030 . 2 . . . . 41 PRO HG3 . 11409 1 419 . 1 1 41 41 PRO C C 13 177.386 0.300 . 1 . . . . 41 PRO C . 11409 1 420 . 1 1 41 41 PRO CA C 13 63.182 0.300 . 1 . . . . 41 PRO CA . 11409 1 421 . 1 1 41 41 PRO CB C 13 32.163 0.300 . 1 . . . . 41 PRO CB . 11409 1 422 . 1 1 41 41 PRO CD C 13 49.495 0.300 . 1 . . . . 41 PRO CD . 11409 1 423 . 1 1 41 41 PRO CG C 13 27.989 0.300 . 1 . . . . 41 PRO CG . 11409 1 424 . 1 1 42 42 ILE H H 1 8.556 0.030 . 1 . . . . 42 ILE H . 11409 1 425 . 1 1 42 42 ILE HA H 1 4.052 0.030 . 1 . . . . 42 ILE HA . 11409 1 426 . 1 1 42 42 ILE HB H 1 1.641 0.030 . 1 . . . . 42 ILE HB . 11409 1 427 . 1 1 42 42 ILE HD11 H 1 0.156 0.030 . 1 . . . . 42 ILE HD1 . 11409 1 428 . 1 1 42 42 ILE HD12 H 1 0.156 0.030 . 1 . . . . 42 ILE HD1 . 11409 1 429 . 1 1 42 42 ILE HD13 H 1 0.156 0.030 . 1 . . . . 42 ILE HD1 . 11409 1 430 . 1 1 42 42 ILE HG12 H 1 1.320 0.030 . 2 . . . . 42 ILE HG12 . 11409 1 431 . 1 1 42 42 ILE HG13 H 1 0.715 0.030 . 2 . . . . 42 ILE HG13 . 11409 1 432 . 1 1 42 42 ILE HG21 H 1 0.452 0.030 . 1 . . . . 42 ILE HG2 . 11409 1 433 . 1 1 42 42 ILE HG22 H 1 0.452 0.030 . 1 . . . . 42 ILE HG2 . 11409 1 434 . 1 1 42 42 ILE HG23 H 1 0.452 0.030 . 1 . . . . 42 ILE HG2 . 11409 1 435 . 1 1 42 42 ILE C C 13 176.227 0.300 . 1 . . . . 42 ILE C . 11409 1 436 . 1 1 42 42 ILE CA C 13 58.990 0.300 . 1 . . . . 42 ILE CA . 11409 1 437 . 1 1 42 42 ILE CB C 13 39.614 0.300 . 1 . . . . 42 ILE CB . 11409 1 438 . 1 1 42 42 ILE CD1 C 13 12.398 0.300 . 1 . . . . 42 ILE CD1 . 11409 1 439 . 1 1 42 42 ILE CG1 C 13 27.114 0.300 . 1 . . . . 42 ILE CG1 . 11409 1 440 . 1 1 42 42 ILE CG2 C 13 18.254 0.300 . 1 . . . . 42 ILE CG2 . 11409 1 441 . 1 1 42 42 ILE N N 15 124.210 0.300 . 1 . . . . 42 ILE N . 11409 1 442 . 1 1 43 43 ALA H H 1 9.184 0.030 . 1 . . . . 43 ALA H . 11409 1 443 . 1 1 43 43 ALA HA H 1 4.390 0.030 . 1 . . . . 43 ALA HA . 11409 1 444 . 1 1 43 43 ALA HB1 H 1 1.207 0.030 . 1 . . . . 43 ALA HB . 11409 1 445 . 1 1 43 43 ALA HB2 H 1 1.207 0.030 . 1 . . . . 43 ALA HB . 11409 1 446 . 1 1 43 43 ALA HB3 H 1 1.207 0.030 . 1 . . . . 43 ALA HB . 11409 1 447 . 1 1 43 43 ALA C C 13 177.316 0.300 . 1 . . . . 43 ALA C . 11409 1 448 . 1 1 43 43 ALA CA C 13 53.260 0.300 . 1 . . . . 43 ALA CA . 11409 1 449 . 1 1 43 43 ALA CB C 13 19.756 0.300 . 1 . . . . 43 ALA CB . 11409 1 450 . 1 1 43 43 ALA N N 15 131.335 0.300 . 1 . . . . 43 ALA N . 11409 1 451 . 1 1 44 44 ASP H H 1 7.605 0.030 . 1 . . . . 44 ASP H . 11409 1 452 . 1 1 44 44 ASP HA H 1 4.662 0.030 . 1 . . . . 44 ASP HA . 11409 1 453 . 1 1 44 44 ASP HB2 H 1 2.514 0.030 . 2 . . . . 44 ASP HB2 . 11409 1 454 . 1 1 44 44 ASP HB3 H 1 2.103 0.030 . 2 . . . . 44 ASP HB3 . 11409 1 455 . 1 1 44 44 ASP C C 13 173.671 0.300 . 1 . . . . 44 ASP C . 11409 1 456 . 1 1 44 44 ASP CA C 13 54.246 0.300 . 1 . . . . 44 ASP CA . 11409 1 457 . 1 1 44 44 ASP CB C 13 43.912 0.300 . 1 . . . . 44 ASP CB . 11409 1 458 . 1 1 44 44 ASP N N 15 114.712 0.300 . 1 . . . . 44 ASP N . 11409 1 459 . 1 1 45 45 VAL H H 1 8.203 0.030 . 1 . . . . 45 VAL H . 11409 1 460 . 1 1 45 45 VAL HA H 1 4.689 0.030 . 1 . . . . 45 VAL HA . 11409 1 461 . 1 1 45 45 VAL HB H 1 1.870 0.030 . 1 . . . . 45 VAL HB . 11409 1 462 . 1 1 45 45 VAL HG11 H 1 0.804 0.030 . 1 . . . . 45 VAL HG1 . 11409 1 463 . 1 1 45 45 VAL HG12 H 1 0.804 0.030 . 1 . . . . 45 VAL HG1 . 11409 1 464 . 1 1 45 45 VAL HG13 H 1 0.804 0.030 . 1 . . . . 45 VAL HG1 . 11409 1 465 . 1 1 45 45 VAL HG21 H 1 0.788 0.030 . 1 . . . . 45 VAL HG2 . 11409 1 466 . 1 1 45 45 VAL HG22 H 1 0.788 0.030 . 1 . . . . 45 VAL HG2 . 11409 1 467 . 1 1 45 45 VAL HG23 H 1 0.788 0.030 . 1 . . . . 45 VAL HG2 . 11409 1 468 . 1 1 45 45 VAL C C 13 173.922 0.300 . 1 . . . . 45 VAL C . 11409 1 469 . 1 1 45 45 VAL CA C 13 61.893 0.300 . 1 . . . . 45 VAL CA . 11409 1 470 . 1 1 45 45 VAL CB C 13 35.396 0.300 . 1 . . . . 45 VAL CB . 11409 1 471 . 1 1 45 45 VAL CG1 C 13 22.555 0.300 . 2 . . . . 45 VAL CG1 . 11409 1 472 . 1 1 45 45 VAL CG2 C 13 22.112 0.300 . 2 . . . . 45 VAL CG2 . 11409 1 473 . 1 1 45 45 VAL N N 15 121.085 0.300 . 1 . . . . 45 VAL N . 11409 1 474 . 1 1 46 46 SER H H 1 9.172 0.030 . 1 . . . . 46 SER H . 11409 1 475 . 1 1 46 46 SER HA H 1 4.979 0.030 . 1 . . . . 46 SER HA . 11409 1 476 . 1 1 46 46 SER HB2 H 1 3.956 0.030 . 2 . . . . 46 SER HB2 . 11409 1 477 . 1 1 46 46 SER HB3 H 1 3.786 0.030 . 2 . . . . 46 SER HB3 . 11409 1 478 . 1 1 46 46 SER C C 13 174.076 0.300 . 1 . . . . 46 SER C . 11409 1 479 . 1 1 46 46 SER CA C 13 56.633 0.300 . 1 . . . . 46 SER CA . 11409 1 480 . 1 1 46 46 SER CB C 13 65.377 0.300 . 1 . . . . 46 SER CB . 11409 1 481 . 1 1 46 46 SER N N 15 121.554 0.300 . 1 . . . . 46 SER N . 11409 1 482 . 1 1 47 47 ILE H H 1 8.919 0.030 . 1 . . . . 47 ILE H . 11409 1 483 . 1 1 47 47 ILE HA H 1 3.653 0.030 . 1 . . . . 47 ILE HA . 11409 1 484 . 1 1 47 47 ILE HB H 1 1.513 0.030 . 1 . . . . 47 ILE HB . 11409 1 485 . 1 1 47 47 ILE HD11 H 1 0.480 0.030 . 1 . . . . 47 ILE HD1 . 11409 1 486 . 1 1 47 47 ILE HD12 H 1 0.480 0.030 . 1 . . . . 47 ILE HD1 . 11409 1 487 . 1 1 47 47 ILE HD13 H 1 0.480 0.030 . 1 . . . . 47 ILE HD1 . 11409 1 488 . 1 1 47 47 ILE HG12 H 1 1.275 0.030 . 2 . . . . 47 ILE HG12 . 11409 1 489 . 1 1 47 47 ILE HG13 H 1 0.665 0.030 . 2 . . . . 47 ILE HG13 . 11409 1 490 . 1 1 47 47 ILE HG21 H 1 0.086 0.030 . 1 . . . . 47 ILE HG2 . 11409 1 491 . 1 1 47 47 ILE HG22 H 1 0.086 0.030 . 1 . . . . 47 ILE HG2 . 11409 1 492 . 1 1 47 47 ILE HG23 H 1 0.086 0.030 . 1 . . . . 47 ILE HG2 . 11409 1 493 . 1 1 47 47 ILE C C 13 174.355 0.300 . 1 . . . . 47 ILE C . 11409 1 494 . 1 1 47 47 ILE CA C 13 61.005 0.300 . 1 . . . . 47 ILE CA . 11409 1 495 . 1 1 47 47 ILE CB C 13 37.892 0.300 . 1 . . . . 47 ILE CB . 11409 1 496 . 1 1 47 47 ILE CD1 C 13 12.662 0.300 . 1 . . . . 47 ILE CD1 . 11409 1 497 . 1 1 47 47 ILE CG1 C 13 29.644 0.300 . 1 . . . . 47 ILE CG1 . 11409 1 498 . 1 1 47 47 ILE CG2 C 13 16.260 0.300 . 1 . . . . 47 ILE CG2 . 11409 1 499 . 1 1 47 47 ILE N N 15 127.992 0.300 . 1 . . . . 47 ILE N . 11409 1 500 . 1 1 48 48 VAL H H 1 7.525 0.030 . 1 . . . . 48 VAL H . 11409 1 501 . 1 1 48 48 VAL HA H 1 3.779 0.030 . 1 . . . . 48 VAL HA . 11409 1 502 . 1 1 48 48 VAL HB H 1 0.560 0.030 . 1 . . . . 48 VAL HB . 11409 1 503 . 1 1 48 48 VAL HG11 H 1 0.668 0.030 . 1 . . . . 48 VAL HG1 . 11409 1 504 . 1 1 48 48 VAL HG12 H 1 0.668 0.030 . 1 . . . . 48 VAL HG1 . 11409 1 505 . 1 1 48 48 VAL HG13 H 1 0.668 0.030 . 1 . . . . 48 VAL HG1 . 11409 1 506 . 1 1 48 48 VAL HG21 H 1 0.565 0.030 . 1 . . . . 48 VAL HG2 . 11409 1 507 . 1 1 48 48 VAL HG22 H 1 0.565 0.030 . 1 . . . . 48 VAL HG2 . 11409 1 508 . 1 1 48 48 VAL HG23 H 1 0.565 0.030 . 1 . . . . 48 VAL HG2 . 11409 1 509 . 1 1 48 48 VAL C C 13 173.796 0.300 . 1 . . . . 48 VAL C . 11409 1 510 . 1 1 48 48 VAL CA C 13 62.932 0.300 . 1 . . . . 48 VAL CA . 11409 1 511 . 1 1 48 48 VAL CB C 13 30.300 0.300 . 1 . . . . 48 VAL CB . 11409 1 512 . 1 1 48 48 VAL CG1 C 13 22.508 0.300 . 2 . . . . 48 VAL CG1 . 11409 1 513 . 1 1 48 48 VAL CG2 C 13 21.826 0.300 . 2 . . . . 48 VAL CG2 . 11409 1 514 . 1 1 48 48 VAL N N 15 127.005 0.300 . 1 . . . . 48 VAL N . 11409 1 515 . 1 1 49 49 TYR H H 1 8.483 0.030 . 1 . . . . 49 TYR H . 11409 1 516 . 1 1 49 49 TYR HA H 1 4.700 0.030 . 1 . . . . 49 TYR HA . 11409 1 517 . 1 1 49 49 TYR HB2 H 1 2.551 0.030 . 2 . . . . 49 TYR HB2 . 11409 1 518 . 1 1 49 49 TYR HB3 H 1 2.482 0.030 . 2 . . . . 49 TYR HB3 . 11409 1 519 . 1 1 49 49 TYR HD1 H 1 6.835 0.030 . 1 . . . . 49 TYR HD1 . 11409 1 520 . 1 1 49 49 TYR HD2 H 1 6.835 0.030 . 1 . . . . 49 TYR HD2 . 11409 1 521 . 1 1 49 49 TYR HE1 H 1 6.694 0.030 . 1 . . . . 49 TYR HE1 . 11409 1 522 . 1 1 49 49 TYR HE2 H 1 6.694 0.030 . 1 . . . . 49 TYR HE2 . 11409 1 523 . 1 1 49 49 TYR C C 13 176.380 0.300 . 1 . . . . 49 TYR C . 11409 1 524 . 1 1 49 49 TYR CA C 13 57.200 0.300 . 1 . . . . 49 TYR CA . 11409 1 525 . 1 1 49 49 TYR CB C 13 40.903 0.300 . 1 . . . . 49 TYR CB . 11409 1 526 . 1 1 49 49 TYR CD1 C 13 133.315 0.300 . 1 . . . . 49 TYR CD1 . 11409 1 527 . 1 1 49 49 TYR CD2 C 13 133.315 0.300 . 1 . . . . 49 TYR CD2 . 11409 1 528 . 1 1 49 49 TYR CE1 C 13 117.643 0.300 . 1 . . . . 49 TYR CE1 . 11409 1 529 . 1 1 49 49 TYR CE2 C 13 117.643 0.300 . 1 . . . . 49 TYR CE2 . 11409 1 530 . 1 1 49 49 TYR N N 15 125.572 0.300 . 1 . . . . 49 TYR N . 11409 1 531 . 1 1 50 50 ASP H H 1 8.965 0.030 . 1 . . . . 50 ASP H . 11409 1 532 . 1 1 50 50 ASP HA H 1 4.526 0.030 . 1 . . . . 50 ASP HA . 11409 1 533 . 1 1 50 50 ASP HB2 H 1 3.052 0.030 . 2 . . . . 50 ASP HB2 . 11409 1 534 . 1 1 50 50 ASP HB3 H 1 2.500 0.030 . 2 . . . . 50 ASP HB3 . 11409 1 535 . 1 1 50 50 ASP C C 13 177.302 0.300 . 1 . . . . 50 ASP C . 11409 1 536 . 1 1 50 50 ASP CA C 13 54.075 0.300 . 1 . . . . 50 ASP CA . 11409 1 537 . 1 1 50 50 ASP CB C 13 42.604 0.300 . 1 . . . . 50 ASP CB . 11409 1 538 . 1 1 50 50 ASP N N 15 123.448 0.300 . 1 . . . . 50 ASP N . 11409 1 539 . 1 1 51 51 GLN H H 1 9.158 0.030 . 1 . . . . 51 GLN H . 11409 1 540 . 1 1 51 51 GLN HA H 1 3.984 0.030 . 1 . . . . 51 GLN HA . 11409 1 541 . 1 1 51 51 GLN HB2 H 1 2.153 0.030 . 2 . . . . 51 GLN HB2 . 11409 1 542 . 1 1 51 51 GLN HB3 H 1 2.100 0.030 . 2 . . . . 51 GLN HB3 . 11409 1 543 . 1 1 51 51 GLN HE21 H 1 7.599 0.030 . 2 . . . . 51 GLN HE21 . 11409 1 544 . 1 1 51 51 GLN HE22 H 1 6.999 0.030 . 2 . . . . 51 GLN HE22 . 11409 1 545 . 1 1 51 51 GLN HG2 H 1 2.482 0.030 . 1 . . . . 51 GLN HG2 . 11409 1 546 . 1 1 51 51 GLN HG3 H 1 2.482 0.030 . 1 . . . . 51 GLN HG3 . 11409 1 547 . 1 1 51 51 GLN C C 13 176.785 0.300 . 1 . . . . 51 GLN C . 11409 1 548 . 1 1 51 51 GLN CA C 13 58.448 0.300 . 1 . . . . 51 GLN CA . 11409 1 549 . 1 1 51 51 GLN CB C 13 28.669 0.300 . 1 . . . . 51 GLN CB . 11409 1 550 . 1 1 51 51 GLN CG C 13 33.996 0.300 . 1 . . . . 51 GLN CG . 11409 1 551 . 1 1 51 51 GLN N N 15 126.273 0.300 . 1 . . . . 51 GLN N . 11409 1 552 . 1 1 51 51 GLN NE2 N 15 112.978 0.300 . 1 . . . . 51 GLN NE2 . 11409 1 553 . 1 1 52 52 GLN H H 1 8.533 0.030 . 1 . . . . 52 GLN H . 11409 1 554 . 1 1 52 52 GLN HA H 1 4.287 0.030 . 1 . . . . 52 GLN HA . 11409 1 555 . 1 1 52 52 GLN HB2 H 1 2.162 0.030 . 1 . . . . 52 GLN HB2 . 11409 1 556 . 1 1 52 52 GLN HB3 H 1 2.162 0.030 . 1 . . . . 52 GLN HB3 . 11409 1 557 . 1 1 52 52 GLN HE21 H 1 7.675 0.030 . 2 . . . . 52 GLN HE21 . 11409 1 558 . 1 1 52 52 GLN HE22 H 1 6.923 0.030 . 2 . . . . 52 GLN HE22 . 11409 1 559 . 1 1 52 52 GLN HG2 H 1 2.401 0.030 . 2 . . . . 52 GLN HG2 . 11409 1 560 . 1 1 52 52 GLN HG3 H 1 2.362 0.030 . 2 . . . . 52 GLN HG3 . 11409 1 561 . 1 1 52 52 GLN C C 13 177.135 0.300 . 1 . . . . 52 GLN C . 11409 1 562 . 1 1 52 52 GLN CA C 13 57.855 0.300 . 1 . . . . 52 GLN CA . 11409 1 563 . 1 1 52 52 GLN CB C 13 29.021 0.300 . 1 . . . . 52 GLN CB . 11409 1 564 . 1 1 52 52 GLN CG C 13 34.265 0.300 . 1 . . . . 52 GLN CG . 11409 1 565 . 1 1 52 52 GLN N N 15 116.963 0.300 . 1 . . . . 52 GLN N . 11409 1 566 . 1 1 52 52 GLN NE2 N 15 112.727 0.300 . 1 . . . . 52 GLN NE2 . 11409 1 567 . 1 1 53 53 SER H H 1 8.526 0.030 . 1 . . . . 53 SER H . 11409 1 568 . 1 1 53 53 SER HA H 1 4.349 0.030 . 1 . . . . 53 SER HA . 11409 1 569 . 1 1 53 53 SER HB2 H 1 3.951 0.030 . 2 . . . . 53 SER HB2 . 11409 1 570 . 1 1 53 53 SER HB3 H 1 3.828 0.030 . 2 . . . . 53 SER HB3 . 11409 1 571 . 1 1 53 53 SER C C 13 175.165 0.300 . 1 . . . . 53 SER C . 11409 1 572 . 1 1 53 53 SER CA C 13 58.828 0.300 . 1 . . . . 53 SER CA . 11409 1 573 . 1 1 53 53 SER CB C 13 64.761 0.300 . 1 . . . . 53 SER CB . 11409 1 574 . 1 1 53 53 SER N N 15 113.970 0.300 . 1 . . . . 53 SER N . 11409 1 575 . 1 1 54 54 ARG H H 1 8.070 0.030 . 1 . . . . 54 ARG H . 11409 1 576 . 1 1 54 54 ARG HA H 1 3.922 0.030 . 1 . . . . 54 ARG HA . 11409 1 577 . 1 1 54 54 ARG HB2 H 1 2.083 0.030 . 2 . . . . 54 ARG HB2 . 11409 1 578 . 1 1 54 54 ARG HB3 H 1 1.945 0.030 . 2 . . . . 54 ARG HB3 . 11409 1 579 . 1 1 54 54 ARG HD2 H 1 3.091 0.030 . 2 . . . . 54 ARG HD2 . 11409 1 580 . 1 1 54 54 ARG HD3 H 1 3.036 0.030 . 2 . . . . 54 ARG HD3 . 11409 1 581 . 1 1 54 54 ARG HG2 H 1 1.535 0.030 . 2 . . . . 54 ARG HG2 . 11409 1 582 . 1 1 54 54 ARG HG3 H 1 1.433 0.030 . 2 . . . . 54 ARG HG3 . 11409 1 583 . 1 1 54 54 ARG C C 13 174.802 0.300 . 1 . . . . 54 ARG C . 11409 1 584 . 1 1 54 54 ARG CA C 13 57.167 0.300 . 1 . . . . 54 ARG CA . 11409 1 585 . 1 1 54 54 ARG CB C 13 26.529 0.300 . 1 . . . . 54 ARG CB . 11409 1 586 . 1 1 54 54 ARG CD C 13 42.574 0.300 . 1 . . . . 54 ARG CD . 11409 1 587 . 1 1 54 54 ARG CG C 13 26.761 0.300 . 1 . . . . 54 ARG CG . 11409 1 588 . 1 1 54 54 ARG N N 15 116.277 0.300 . 1 . . . . 54 ARG N . 11409 1 589 . 1 1 55 55 ARG H H 1 7.823 0.030 . 1 . . . . 55 ARG H . 11409 1 590 . 1 1 55 55 ARG HA H 1 4.496 0.030 . 1 . . . . 55 ARG HA . 11409 1 591 . 1 1 55 55 ARG HB2 H 1 1.844 0.030 . 2 . . . . 55 ARG HB2 . 11409 1 592 . 1 1 55 55 ARG HB3 H 1 1.655 0.030 . 2 . . . . 55 ARG HB3 . 11409 1 593 . 1 1 55 55 ARG HD2 H 1 3.165 0.030 . 1 . . . . 55 ARG HD2 . 11409 1 594 . 1 1 55 55 ARG HD3 H 1 3.165 0.030 . 1 . . . . 55 ARG HD3 . 11409 1 595 . 1 1 55 55 ARG HG2 H 1 1.656 0.030 . 1 . . . . 55 ARG HG2 . 11409 1 596 . 1 1 55 55 ARG HG3 H 1 1.656 0.030 . 1 . . . . 55 ARG HG3 . 11409 1 597 . 1 1 55 55 ARG C C 13 176.073 0.300 . 1 . . . . 55 ARG C . 11409 1 598 . 1 1 55 55 ARG CA C 13 55.184 0.300 . 1 . . . . 55 ARG CA . 11409 1 599 . 1 1 55 55 ARG CB C 13 32.029 0.300 . 1 . . . . 55 ARG CB . 11409 1 600 . 1 1 55 55 ARG CD C 13 43.421 0.300 . 1 . . . . 55 ARG CD . 11409 1 601 . 1 1 55 55 ARG CG C 13 27.248 0.300 . 1 . . . . 55 ARG CG . 11409 1 602 . 1 1 55 55 ARG N N 15 118.303 0.300 . 1 . . . . 55 ARG N . 11409 1 603 . 1 1 56 56 SER H H 1 8.850 0.030 . 1 . . . . 56 SER H . 11409 1 604 . 1 1 56 56 SER HA H 1 3.862 0.030 . 1 . . . . 56 SER HA . 11409 1 605 . 1 1 56 56 SER HB2 H 1 3.808 0.030 . 2 . . . . 56 SER HB2 . 11409 1 606 . 1 1 56 56 SER HB3 H 1 3.737 0.030 . 2 . . . . 56 SER HB3 . 11409 1 607 . 1 1 56 56 SER C C 13 175.500 0.300 . 1 . . . . 56 SER C . 11409 1 608 . 1 1 56 56 SER CA C 13 58.075 0.300 . 1 . . . . 56 SER CA . 11409 1 609 . 1 1 56 56 SER CB C 13 64.027 0.300 . 1 . . . . 56 SER CB . 11409 1 610 . 1 1 56 56 SER N N 15 116.978 0.300 . 1 . . . . 56 SER N . 11409 1 611 . 1 1 57 57 ARG H H 1 9.169 0.030 . 1 . . . . 57 ARG H . 11409 1 612 . 1 1 57 57 ARG HA H 1 4.286 0.030 . 1 . . . . 57 ARG HA . 11409 1 613 . 1 1 57 57 ARG HB2 H 1 2.221 0.030 . 2 . . . . 57 ARG HB2 . 11409 1 614 . 1 1 57 57 ARG HB3 H 1 1.033 0.030 . 2 . . . . 57 ARG HB3 . 11409 1 615 . 1 1 57 57 ARG HD2 H 1 3.331 0.030 . 2 . . . . 57 ARG HD2 . 11409 1 616 . 1 1 57 57 ARG HD3 H 1 2.948 0.030 . 2 . . . . 57 ARG HD3 . 11409 1 617 . 1 1 57 57 ARG HE H 1 7.533 0.030 . 1 . . . . 57 ARG HE . 11409 1 618 . 1 1 57 57 ARG HG2 H 1 1.626 0.030 . 1 . . . . 57 ARG HG2 . 11409 1 619 . 1 1 57 57 ARG HG3 H 1 1.626 0.030 . 1 . . . . 57 ARG HG3 . 11409 1 620 . 1 1 57 57 ARG C C 13 178.294 0.300 . 1 . . . . 57 ARG C . 11409 1 621 . 1 1 57 57 ARG CA C 13 56.590 0.300 . 1 . . . . 57 ARG CA . 11409 1 622 . 1 1 57 57 ARG CB C 13 30.449 0.300 . 1 . . . . 57 ARG CB . 11409 1 623 . 1 1 57 57 ARG CD C 13 43.497 0.300 . 1 . . . . 57 ARG CD . 11409 1 624 . 1 1 57 57 ARG CG C 13 28.108 0.300 . 1 . . . . 57 ARG CG . 11409 1 625 . 1 1 57 57 ARG N N 15 122.477 0.300 . 1 . . . . 57 ARG N . 11409 1 626 . 1 1 58 58 GLY H H 1 9.274 0.030 . 1 . . . . 58 GLY H . 11409 1 627 . 1 1 58 58 GLY HA2 H 1 3.812 0.030 . 2 . . . . 58 GLY HA2 . 11409 1 628 . 1 1 58 58 GLY HA3 H 1 2.998 0.030 . 2 . . . . 58 GLY HA3 . 11409 1 629 . 1 1 58 58 GLY C C 13 171.631 0.300 . 1 . . . . 58 GLY C . 11409 1 630 . 1 1 58 58 GLY CA C 13 46.404 0.300 . 1 . . . . 58 GLY CA . 11409 1 631 . 1 1 58 58 GLY N N 15 108.367 0.300 . 1 . . . . 58 GLY N . 11409 1 632 . 1 1 59 59 PHE H H 1 6.882 0.030 . 1 . . . . 59 PHE H . 11409 1 633 . 1 1 59 59 PHE HA H 1 4.904 0.030 . 1 . . . . 59 PHE HA . 11409 1 634 . 1 1 59 59 PHE HB2 H 1 3.410 0.030 . 2 . . . . 59 PHE HB2 . 11409 1 635 . 1 1 59 59 PHE HB3 H 1 2.203 0.030 . 2 . . . . 59 PHE HB3 . 11409 1 636 . 1 1 59 59 PHE HD1 H 1 6.525 0.030 . 1 . . . . 59 PHE HD1 . 11409 1 637 . 1 1 59 59 PHE HD2 H 1 6.525 0.030 . 1 . . . . 59 PHE HD2 . 11409 1 638 . 1 1 59 59 PHE HE1 H 1 7.112 0.030 . 1 . . . . 59 PHE HE1 . 11409 1 639 . 1 1 59 59 PHE HE2 H 1 7.112 0.030 . 1 . . . . 59 PHE HE2 . 11409 1 640 . 1 1 59 59 PHE HZ H 1 7.216 0.030 . 1 . . . . 59 PHE HZ . 11409 1 641 . 1 1 59 59 PHE C C 13 171.631 0.300 . 1 . . . . 59 PHE C . 11409 1 642 . 1 1 59 59 PHE CA C 13 55.201 0.300 . 1 . . . . 59 PHE CA . 11409 1 643 . 1 1 59 59 PHE CB C 13 41.120 0.300 . 1 . . . . 59 PHE CB . 11409 1 644 . 1 1 59 59 PHE CD1 C 13 132.909 0.300 . 1 . . . . 59 PHE CD1 . 11409 1 645 . 1 1 59 59 PHE CD2 C 13 132.909 0.300 . 1 . . . . 59 PHE CD2 . 11409 1 646 . 1 1 59 59 PHE CE1 C 13 130.315 0.300 . 1 . . . . 59 PHE CE1 . 11409 1 647 . 1 1 59 59 PHE CE2 C 13 130.315 0.300 . 1 . . . . 59 PHE CE2 . 11409 1 648 . 1 1 59 59 PHE CZ C 13 128.628 0.300 . 1 . . . . 59 PHE CZ . 11409 1 649 . 1 1 59 59 PHE N N 15 111.370 0.300 . 1 . . . . 59 PHE N . 11409 1 650 . 1 1 60 60 ALA H H 1 8.221 0.030 . 1 . . . . 60 ALA H . 11409 1 651 . 1 1 60 60 ALA HA H 1 4.453 0.030 . 1 . . . . 60 ALA HA . 11409 1 652 . 1 1 60 60 ALA HB1 H 1 0.640 0.030 . 1 . . . . 60 ALA HB . 11409 1 653 . 1 1 60 60 ALA HB2 H 1 0.640 0.030 . 1 . . . . 60 ALA HB . 11409 1 654 . 1 1 60 60 ALA HB3 H 1 0.640 0.030 . 1 . . . . 60 ALA HB . 11409 1 655 . 1 1 60 60 ALA C C 13 172.385 0.300 . 1 . . . . 60 ALA C . 11409 1 656 . 1 1 60 60 ALA CA C 13 49.590 0.300 . 1 . . . . 60 ALA CA . 11409 1 657 . 1 1 60 60 ALA CB C 13 26.512 0.300 . 1 . . . . 60 ALA CB . 11409 1 658 . 1 1 60 60 ALA N N 15 119.348 0.300 . 1 . . . . 60 ALA N . 11409 1 659 . 1 1 61 61 PHE H H 1 8.173 0.030 . 1 . . . . 61 PHE H . 11409 1 660 . 1 1 61 61 PHE HA H 1 4.993 0.030 . 1 . . . . 61 PHE HA . 11409 1 661 . 1 1 61 61 PHE HB2 H 1 2.190 0.030 . 2 . . . . 61 PHE HB2 . 11409 1 662 . 1 1 61 61 PHE HB3 H 1 2.060 0.030 . 2 . . . . 61 PHE HB3 . 11409 1 663 . 1 1 61 61 PHE HD1 H 1 6.246 0.030 . 1 . . . . 61 PHE HD1 . 11409 1 664 . 1 1 61 61 PHE HD2 H 1 6.246 0.030 . 1 . . . . 61 PHE HD2 . 11409 1 665 . 1 1 61 61 PHE HE1 H 1 6.245 0.030 . 1 . . . . 61 PHE HE1 . 11409 1 666 . 1 1 61 61 PHE HE2 H 1 6.245 0.030 . 1 . . . . 61 PHE HE2 . 11409 1 667 . 1 1 61 61 PHE HZ H 1 6.643 0.030 . 1 . . . . 61 PHE HZ . 11409 1 668 . 1 1 61 61 PHE C C 13 174.606 0.300 . 1 . . . . 61 PHE C . 11409 1 669 . 1 1 61 61 PHE CA C 13 56.603 0.300 . 1 . . . . 61 PHE CA . 11409 1 670 . 1 1 61 61 PHE CB C 13 42.945 0.300 . 1 . . . . 61 PHE CB . 11409 1 671 . 1 1 61 61 PHE CD1 C 13 130.585 0.300 . 1 . . . . 61 PHE CD1 . 11409 1 672 . 1 1 61 61 PHE CD2 C 13 130.585 0.300 . 1 . . . . 61 PHE CD2 . 11409 1 673 . 1 1 61 61 PHE CE1 C 13 128.878 0.300 . 1 . . . . 61 PHE CE1 . 11409 1 674 . 1 1 61 61 PHE CE2 C 13 128.878 0.300 . 1 . . . . 61 PHE CE2 . 11409 1 675 . 1 1 61 61 PHE CZ C 13 127.744 0.300 . 1 . . . . 61 PHE CZ . 11409 1 676 . 1 1 61 61 PHE N N 15 114.103 0.300 . 1 . . . . 61 PHE N . 11409 1 677 . 1 1 62 62 VAL H H 1 8.990 0.030 . 1 . . . . 62 VAL H . 11409 1 678 . 1 1 62 62 VAL HA H 1 4.185 0.030 . 1 . . . . 62 VAL HA . 11409 1 679 . 1 1 62 62 VAL HB H 1 1.277 0.030 . 1 . . . . 62 VAL HB . 11409 1 680 . 1 1 62 62 VAL HG11 H 1 0.200 0.030 . 1 . . . . 62 VAL HG1 . 11409 1 681 . 1 1 62 62 VAL HG12 H 1 0.200 0.030 . 1 . . . . 62 VAL HG1 . 11409 1 682 . 1 1 62 62 VAL HG13 H 1 0.200 0.030 . 1 . . . . 62 VAL HG1 . 11409 1 683 . 1 1 62 62 VAL HG21 H 1 0.133 0.030 . 1 . . . . 62 VAL HG2 . 11409 1 684 . 1 1 62 62 VAL HG22 H 1 0.133 0.030 . 1 . . . . 62 VAL HG2 . 11409 1 685 . 1 1 62 62 VAL HG23 H 1 0.133 0.030 . 1 . . . . 62 VAL HG2 . 11409 1 686 . 1 1 62 62 VAL C C 13 173.447 0.300 . 1 . . . . 62 VAL C . 11409 1 687 . 1 1 62 62 VAL CA C 13 61.064 0.300 . 1 . . . . 62 VAL CA . 11409 1 688 . 1 1 62 62 VAL CB C 13 34.310 0.300 . 1 . . . . 62 VAL CB . 11409 1 689 . 1 1 62 62 VAL CG1 C 13 21.512 0.300 . 2 . . . . 62 VAL CG1 . 11409 1 690 . 1 1 62 62 VAL CG2 C 13 20.381 0.300 . 2 . . . . 62 VAL CG2 . 11409 1 691 . 1 1 62 62 VAL N N 15 123.321 0.300 . 1 . . . . 62 VAL N . 11409 1 692 . 1 1 63 63 TYR H H 1 8.992 0.030 . 1 . . . . 63 TYR H . 11409 1 693 . 1 1 63 63 TYR HA H 1 4.824 0.030 . 1 . . . . 63 TYR HA . 11409 1 694 . 1 1 63 63 TYR HB2 H 1 2.939 0.030 . 2 . . . . 63 TYR HB2 . 11409 1 695 . 1 1 63 63 TYR HB3 H 1 2.847 0.030 . 2 . . . . 63 TYR HB3 . 11409 1 696 . 1 1 63 63 TYR HD1 H 1 7.040 0.030 . 1 . . . . 63 TYR HD1 . 11409 1 697 . 1 1 63 63 TYR HD2 H 1 7.040 0.030 . 1 . . . . 63 TYR HD2 . 11409 1 698 . 1 1 63 63 TYR HE1 H 1 6.804 0.030 . 1 . . . . 63 TYR HE1 . 11409 1 699 . 1 1 63 63 TYR HE2 H 1 6.804 0.030 . 1 . . . . 63 TYR HE2 . 11409 1 700 . 1 1 63 63 TYR C C 13 175.696 0.300 . 1 . . . . 63 TYR C . 11409 1 701 . 1 1 63 63 TYR CA C 13 57.243 0.300 . 1 . . . . 63 TYR CA . 11409 1 702 . 1 1 63 63 TYR CB C 13 38.874 0.300 . 1 . . . . 63 TYR CB . 11409 1 703 . 1 1 63 63 TYR CD1 C 13 133.190 0.300 . 1 . . . . 63 TYR CD1 . 11409 1 704 . 1 1 63 63 TYR CD2 C 13 133.190 0.300 . 1 . . . . 63 TYR CD2 . 11409 1 705 . 1 1 63 63 TYR CE1 C 13 119.231 0.300 . 1 . . . . 63 TYR CE1 . 11409 1 706 . 1 1 63 63 TYR CE2 C 13 119.231 0.300 . 1 . . . . 63 TYR CE2 . 11409 1 707 . 1 1 63 63 TYR N N 15 125.423 0.300 . 1 . . . . 63 TYR N . 11409 1 708 . 1 1 64 64 PHE H H 1 9.161 0.030 . 1 . . . . 64 PHE H . 11409 1 709 . 1 1 64 64 PHE HA H 1 4.619 0.030 . 1 . . . . 64 PHE HA . 11409 1 710 . 1 1 64 64 PHE HB2 H 1 3.764 0.030 . 2 . . . . 64 PHE HB2 . 11409 1 711 . 1 1 64 64 PHE HB3 H 1 3.025 0.030 . 2 . . . . 64 PHE HB3 . 11409 1 712 . 1 1 64 64 PHE HD1 H 1 7.349 0.030 . 1 . . . . 64 PHE HD1 . 11409 1 713 . 1 1 64 64 PHE HD2 H 1 7.349 0.030 . 1 . . . . 64 PHE HD2 . 11409 1 714 . 1 1 64 64 PHE HE1 H 1 7.129 0.030 . 1 . . . . 64 PHE HE1 . 11409 1 715 . 1 1 64 64 PHE HE2 H 1 7.129 0.030 . 1 . . . . 64 PHE HE2 . 11409 1 716 . 1 1 64 64 PHE HZ H 1 7.467 0.030 . 1 . . . . 64 PHE HZ . 11409 1 717 . 1 1 64 64 PHE C C 13 176.045 0.300 . 1 . . . . 64 PHE C . 11409 1 718 . 1 1 64 64 PHE CA C 13 59.136 0.300 . 1 . . . . 64 PHE CA . 11409 1 719 . 1 1 64 64 PHE CB C 13 39.896 0.300 . 1 . . . . 64 PHE CB . 11409 1 720 . 1 1 64 64 PHE CD1 C 13 131.565 0.300 . 1 . . . . 64 PHE CD1 . 11409 1 721 . 1 1 64 64 PHE CD2 C 13 131.565 0.300 . 1 . . . . 64 PHE CD2 . 11409 1 722 . 1 1 64 64 PHE CE1 C 13 131.284 0.300 . 1 . . . . 64 PHE CE1 . 11409 1 723 . 1 1 64 64 PHE CE2 C 13 131.284 0.300 . 1 . . . . 64 PHE CE2 . 11409 1 724 . 1 1 64 64 PHE CZ C 13 129.267 0.300 . 1 . . . . 64 PHE CZ . 11409 1 725 . 1 1 64 64 PHE N N 15 124.480 0.300 . 1 . . . . 64 PHE N . 11409 1 726 . 1 1 65 65 GLU H H 1 8.044 0.030 . 1 . . . . 65 GLU H . 11409 1 727 . 1 1 65 65 GLU HA H 1 4.218 0.030 . 1 . . . . 65 GLU HA . 11409 1 728 . 1 1 65 65 GLU HB2 H 1 2.130 0.030 . 2 . . . . 65 GLU HB2 . 11409 1 729 . 1 1 65 65 GLU HB3 H 1 1.981 0.030 . 2 . . . . 65 GLU HB3 . 11409 1 730 . 1 1 65 65 GLU HG2 H 1 2.158 0.030 . 2 . . . . 65 GLU HG2 . 11409 1 731 . 1 1 65 65 GLU HG3 H 1 2.147 0.030 . 2 . . . . 65 GLU HG3 . 11409 1 732 . 1 1 65 65 GLU C C 13 176.953 0.300 . 1 . . . . 65 GLU C . 11409 1 733 . 1 1 65 65 GLU CA C 13 59.122 0.300 . 1 . . . . 65 GLU CA . 11409 1 734 . 1 1 65 65 GLU CB C 13 30.300 0.300 . 1 . . . . 65 GLU CB . 11409 1 735 . 1 1 65 65 GLU CG C 13 36.630 0.300 . 1 . . . . 65 GLU CG . 11409 1 736 . 1 1 65 65 GLU N N 15 118.244 0.300 . 1 . . . . 65 GLU N . 11409 1 737 . 1 1 66 66 ASN H H 1 9.087 0.030 . 1 . . . . 66 ASN H . 11409 1 738 . 1 1 66 66 ASN HA H 1 5.103 0.030 . 1 . . . . 66 ASN HA . 11409 1 739 . 1 1 66 66 ASN HB2 H 1 2.951 0.030 . 2 . . . . 66 ASN HB2 . 11409 1 740 . 1 1 66 66 ASN HB3 H 1 2.761 0.030 . 2 . . . . 66 ASN HB3 . 11409 1 741 . 1 1 66 66 ASN HD21 H 1 7.656 0.030 . 2 . . . . 66 ASN HD21 . 11409 1 742 . 1 1 66 66 ASN HD22 H 1 7.289 0.030 . 2 . . . . 66 ASN HD22 . 11409 1 743 . 1 1 66 66 ASN C C 13 175.850 0.300 . 1 . . . . 66 ASN C . 11409 1 744 . 1 1 66 66 ASN CA C 13 51.907 0.300 . 1 . . . . 66 ASN CA . 11409 1 745 . 1 1 66 66 ASN CB C 13 41.137 0.300 . 1 . . . . 66 ASN CB . 11409 1 746 . 1 1 66 66 ASN N N 15 115.884 0.300 . 1 . . . . 66 ASN N . 11409 1 747 . 1 1 66 66 ASN ND2 N 15 114.899 0.300 . 1 . . . . 66 ASN ND2 . 11409 1 748 . 1 1 67 67 VAL H H 1 8.995 0.030 . 1 . . . . 67 VAL H . 11409 1 749 . 1 1 67 67 VAL HA H 1 3.646 0.030 . 1 . . . . 67 VAL HA . 11409 1 750 . 1 1 67 67 VAL HB H 1 2.076 0.030 . 1 . . . . 67 VAL HB . 11409 1 751 . 1 1 67 67 VAL HG11 H 1 0.798 0.030 . 1 . . . . 67 VAL HG1 . 11409 1 752 . 1 1 67 67 VAL HG12 H 1 0.798 0.030 . 1 . . . . 67 VAL HG1 . 11409 1 753 . 1 1 67 67 VAL HG13 H 1 0.798 0.030 . 1 . . . . 67 VAL HG1 . 11409 1 754 . 1 1 67 67 VAL HG21 H 1 0.837 0.030 . 1 . . . . 67 VAL HG2 . 11409 1 755 . 1 1 67 67 VAL HG22 H 1 0.837 0.030 . 1 . . . . 67 VAL HG2 . 11409 1 756 . 1 1 67 67 VAL HG23 H 1 0.837 0.030 . 1 . . . . 67 VAL HG2 . 11409 1 757 . 1 1 67 67 VAL C C 13 175.947 0.300 . 1 . . . . 67 VAL C . 11409 1 758 . 1 1 67 67 VAL CA C 13 65.436 0.300 . 1 . . . . 67 VAL CA . 11409 1 759 . 1 1 67 67 VAL CB C 13 31.594 0.300 . 1 . . . . 67 VAL CB . 11409 1 760 . 1 1 67 67 VAL CG1 C 13 22.136 0.300 . 2 . . . . 67 VAL CG1 . 11409 1 761 . 1 1 67 67 VAL CG2 C 13 19.731 0.300 . 2 . . . . 67 VAL CG2 . 11409 1 762 . 1 1 67 67 VAL N N 15 126.230 0.300 . 1 . . . . 67 VAL N . 11409 1 763 . 1 1 68 68 ASP H H 1 8.437 0.030 . 1 . . . . 68 ASP H . 11409 1 764 . 1 1 68 68 ASP HA H 1 4.341 0.030 . 1 . . . . 68 ASP HA . 11409 1 765 . 1 1 68 68 ASP HB2 H 1 2.660 0.030 . 2 . . . . 68 ASP HB2 . 11409 1 766 . 1 1 68 68 ASP HB3 H 1 2.583 0.030 . 2 . . . . 68 ASP HB3 . 11409 1 767 . 1 1 68 68 ASP C C 13 178.908 0.300 . 1 . . . . 68 ASP C . 11409 1 768 . 1 1 68 68 ASP CA C 13 57.776 0.300 . 1 . . . . 68 ASP CA . 11409 1 769 . 1 1 68 68 ASP CB C 13 39.755 0.300 . 1 . . . . 68 ASP CB . 11409 1 770 . 1 1 68 68 ASP N N 15 121.522 0.300 . 1 . . . . 68 ASP N . 11409 1 771 . 1 1 69 69 ASP H H 1 7.354 0.030 . 1 . . . . 69 ASP H . 11409 1 772 . 1 1 69 69 ASP HA H 1 4.362 0.030 . 1 . . . . 69 ASP HA . 11409 1 773 . 1 1 69 69 ASP HB2 H 1 2.924 0.030 . 2 . . . . 69 ASP HB2 . 11409 1 774 . 1 1 69 69 ASP HB3 H 1 2.575 0.030 . 2 . . . . 69 ASP HB3 . 11409 1 775 . 1 1 69 69 ASP C C 13 176.506 0.300 . 1 . . . . 69 ASP C . 11409 1 776 . 1 1 69 69 ASP CA C 13 56.549 0.300 . 1 . . . . 69 ASP CA . 11409 1 777 . 1 1 69 69 ASP CB C 13 40.005 0.300 . 1 . . . . 69 ASP CB . 11409 1 778 . 1 1 69 69 ASP N N 15 122.225 0.300 . 1 . . . . 69 ASP N . 11409 1 779 . 1 1 70 70 ALA H H 1 6.925 0.030 . 1 . . . . 70 ALA H . 11409 1 780 . 1 1 70 70 ALA HA H 1 2.938 0.030 . 1 . . . . 70 ALA HA . 11409 1 781 . 1 1 70 70 ALA HB1 H 1 1.523 0.030 . 1 . . . . 70 ALA HB . 11409 1 782 . 1 1 70 70 ALA HB2 H 1 1.523 0.030 . 1 . . . . 70 ALA HB . 11409 1 783 . 1 1 70 70 ALA HB3 H 1 1.523 0.030 . 1 . . . . 70 ALA HB . 11409 1 784 . 1 1 70 70 ALA C C 13 179.272 0.300 . 1 . . . . 70 ALA C . 11409 1 785 . 1 1 70 70 ALA CA C 13 54.668 0.300 . 1 . . . . 70 ALA CA . 11409 1 786 . 1 1 70 70 ALA CB C 13 19.013 0.300 . 1 . . . . 70 ALA CB . 11409 1 787 . 1 1 70 70 ALA N N 15 121.684 0.300 . 1 . . . . 70 ALA N . 11409 1 788 . 1 1 71 71 LYS H H 1 8.356 0.030 . 1 . . . . 71 LYS H . 11409 1 789 . 1 1 71 71 LYS HA H 1 4.032 0.030 . 1 . . . . 71 LYS HA . 11409 1 790 . 1 1 71 71 LYS HB2 H 1 2.037 0.030 . 2 . . . . 71 LYS HB2 . 11409 1 791 . 1 1 71 71 LYS HB3 H 1 1.969 0.030 . 2 . . . . 71 LYS HB3 . 11409 1 792 . 1 1 71 71 LYS HD2 H 1 1.708 0.030 . 1 . . . . 71 LYS HD2 . 11409 1 793 . 1 1 71 71 LYS HD3 H 1 1.708 0.030 . 1 . . . . 71 LYS HD3 . 11409 1 794 . 1 1 71 71 LYS HE2 H 1 2.906 0.030 . 1 . . . . 71 LYS HE2 . 11409 1 795 . 1 1 71 71 LYS HE3 H 1 2.906 0.030 . 1 . . . . 71 LYS HE3 . 11409 1 796 . 1 1 71 71 LYS HG2 H 1 1.798 0.030 . 2 . . . . 71 LYS HG2 . 11409 1 797 . 1 1 71 71 LYS HG3 H 1 1.542 0.030 . 2 . . . . 71 LYS HG3 . 11409 1 798 . 1 1 71 71 LYS C C 13 178.727 0.300 . 1 . . . . 71 LYS C . 11409 1 799 . 1 1 71 71 LYS CA C 13 60.371 0.300 . 1 . . . . 71 LYS CA . 11409 1 800 . 1 1 71 71 LYS CB C 13 32.762 0.300 . 1 . . . . 71 LYS CB . 11409 1 801 . 1 1 71 71 LYS CD C 13 29.979 0.300 . 1 . . . . 71 LYS CD . 11409 1 802 . 1 1 71 71 LYS CE C 13 41.814 0.300 . 1 . . . . 71 LYS CE . 11409 1 803 . 1 1 71 71 LYS CG C 13 25.712 0.300 . 1 . . . . 71 LYS CG . 11409 1 804 . 1 1 71 71 LYS N N 15 116.088 0.300 . 1 . . . . 71 LYS N . 11409 1 805 . 1 1 72 72 GLU H H 1 7.291 0.030 . 1 . . . . 72 GLU H . 11409 1 806 . 1 1 72 72 GLU HA H 1 4.058 0.030 . 1 . . . . 72 GLU HA . 11409 1 807 . 1 1 72 72 GLU HB2 H 1 2.158 0.030 . 2 . . . . 72 GLU HB2 . 11409 1 808 . 1 1 72 72 GLU HB3 H 1 2.094 0.030 . 2 . . . . 72 GLU HB3 . 11409 1 809 . 1 1 72 72 GLU HG2 H 1 2.514 0.030 . 2 . . . . 72 GLU HG2 . 11409 1 810 . 1 1 72 72 GLU HG3 H 1 2.263 0.030 . 2 . . . . 72 GLU HG3 . 11409 1 811 . 1 1 72 72 GLU C C 13 177.721 0.300 . 1 . . . . 72 GLU C . 11409 1 812 . 1 1 72 72 GLU CA C 13 58.784 0.300 . 1 . . . . 72 GLU CA . 11409 1 813 . 1 1 72 72 GLU CB C 13 29.301 0.300 . 1 . . . . 72 GLU CB . 11409 1 814 . 1 1 72 72 GLU CG C 13 35.277 0.300 . 1 . . . . 72 GLU CG . 11409 1 815 . 1 1 72 72 GLU N N 15 120.148 0.300 . 1 . . . . 72 GLU N . 11409 1 816 . 1 1 73 73 ALA H H 1 8.031 0.030 . 1 . . . . 73 ALA H . 11409 1 817 . 1 1 73 73 ALA HA H 1 2.321 0.030 . 1 . . . . 73 ALA HA . 11409 1 818 . 1 1 73 73 ALA HB1 H 1 1.078 0.030 . 1 . . . . 73 ALA HB . 11409 1 819 . 1 1 73 73 ALA HB2 H 1 1.078 0.030 . 1 . . . . 73 ALA HB . 11409 1 820 . 1 1 73 73 ALA HB3 H 1 1.078 0.030 . 1 . . . . 73 ALA HB . 11409 1 821 . 1 1 73 73 ALA C C 13 178.727 0.300 . 1 . . . . 73 ALA C . 11409 1 822 . 1 1 73 73 ALA CA C 13 54.386 0.300 . 1 . . . . 73 ALA CA . 11409 1 823 . 1 1 73 73 ALA CB C 13 20.811 0.300 . 1 . . . . 73 ALA CB . 11409 1 824 . 1 1 73 73 ALA N N 15 120.744 0.300 . 1 . . . . 73 ALA N . 11409 1 825 . 1 1 74 74 LYS H H 1 8.216 0.030 . 1 . . . . 74 LYS H . 11409 1 826 . 1 1 74 74 LYS HA H 1 3.423 0.030 . 1 . . . . 74 LYS HA . 11409 1 827 . 1 1 74 74 LYS HB2 H 1 1.530 0.030 . 2 . . . . 74 LYS HB2 . 11409 1 828 . 1 1 74 74 LYS HB3 H 1 1.470 0.030 . 2 . . . . 74 LYS HB3 . 11409 1 829 . 1 1 74 74 LYS HD2 H 1 1.101 0.030 . 1 . . . . 74 LYS HD2 . 11409 1 830 . 1 1 74 74 LYS HD3 H 1 1.101 0.030 . 1 . . . . 74 LYS HD3 . 11409 1 831 . 1 1 74 74 LYS HE2 H 1 2.865 0.030 . 1 . . . . 74 LYS HE2 . 11409 1 832 . 1 1 74 74 LYS HE3 H 1 2.865 0.030 . 1 . . . . 74 LYS HE3 . 11409 1 833 . 1 1 74 74 LYS HG2 H 1 0.817 0.030 . 2 . . . . 74 LYS HG2 . 11409 1 834 . 1 1 74 74 LYS HG3 H 1 0.311 0.030 . 2 . . . . 74 LYS HG3 . 11409 1 835 . 1 1 74 74 LYS C C 13 177.973 0.300 . 1 . . . . 74 LYS C . 11409 1 836 . 1 1 74 74 LYS CA C 13 60.074 0.300 . 1 . . . . 74 LYS CA . 11409 1 837 . 1 1 74 74 LYS CB C 13 31.704 0.300 . 1 . . . . 74 LYS CB . 11409 1 838 . 1 1 74 74 LYS CD C 13 29.873 0.300 . 1 . . . . 74 LYS CD . 11409 1 839 . 1 1 74 74 LYS CE C 13 42.496 0.300 . 1 . . . . 74 LYS CE . 11409 1 840 . 1 1 74 74 LYS CG C 13 24.190 0.300 . 1 . . . . 74 LYS CG . 11409 1 841 . 1 1 74 74 LYS N N 15 117.508 0.300 . 1 . . . . 74 LYS N . 11409 1 842 . 1 1 75 75 GLU H H 1 7.311 0.030 . 1 . . . . 75 GLU H . 11409 1 843 . 1 1 75 75 GLU HA H 1 3.997 0.030 . 1 . . . . 75 GLU HA . 11409 1 844 . 1 1 75 75 GLU HB2 H 1 2.052 0.030 . 1 . . . . 75 GLU HB2 . 11409 1 845 . 1 1 75 75 GLU HB3 H 1 2.052 0.030 . 1 . . . . 75 GLU HB3 . 11409 1 846 . 1 1 75 75 GLU HG2 H 1 2.358 0.030 . 2 . . . . 75 GLU HG2 . 11409 1 847 . 1 1 75 75 GLU HG3 H 1 2.327 0.030 . 2 . . . . 75 GLU HG3 . 11409 1 848 . 1 1 75 75 GLU C C 13 179.104 0.300 . 1 . . . . 75 GLU C . 11409 1 849 . 1 1 75 75 GLU CA C 13 58.386 0.300 . 1 . . . . 75 GLU CA . 11409 1 850 . 1 1 75 75 GLU CB C 13 29.872 0.300 . 1 . . . . 75 GLU CB . 11409 1 851 . 1 1 75 75 GLU CG C 13 35.856 0.300 . 1 . . . . 75 GLU CG . 11409 1 852 . 1 1 75 75 GLU N N 15 114.962 0.300 . 1 . . . . 75 GLU N . 11409 1 853 . 1 1 76 76 ARG H H 1 8.244 0.030 . 1 . . . . 76 ARG H . 11409 1 854 . 1 1 76 76 ARG HA H 1 4.216 0.030 . 1 . . . . 76 ARG HA . 11409 1 855 . 1 1 76 76 ARG HB2 H 1 1.954 0.030 . 2 . . . . 76 ARG HB2 . 11409 1 856 . 1 1 76 76 ARG HB3 H 1 1.614 0.030 . 2 . . . . 76 ARG HB3 . 11409 1 857 . 1 1 76 76 ARG HD2 H 1 3.202 0.030 . 1 . . . . 76 ARG HD2 . 11409 1 858 . 1 1 76 76 ARG HD3 H 1 3.202 0.030 . 1 . . . . 76 ARG HD3 . 11409 1 859 . 1 1 76 76 ARG HE H 1 7.589 0.030 . 1 . . . . 76 ARG HE . 11409 1 860 . 1 1 76 76 ARG HG2 H 1 1.802 0.030 . 1 . . . . 76 ARG HG2 . 11409 1 861 . 1 1 76 76 ARG HG3 H 1 1.802 0.030 . 1 . . . . 76 ARG HG3 . 11409 1 862 . 1 1 76 76 ARG C C 13 177.931 0.300 . 1 . . . . 76 ARG C . 11409 1 863 . 1 1 76 76 ARG CA C 13 57.379 0.300 . 1 . . . . 76 ARG CA . 11409 1 864 . 1 1 76 76 ARG CB C 13 31.341 0.300 . 1 . . . . 76 ARG CB . 11409 1 865 . 1 1 76 76 ARG CD C 13 43.294 0.300 . 1 . . . . 76 ARG CD . 11409 1 866 . 1 1 76 76 ARG CG C 13 27.121 0.300 . 1 . . . . 76 ARG CG . 11409 1 867 . 1 1 76 76 ARG N N 15 115.548 0.300 . 1 . . . . 76 ARG N . 11409 1 868 . 1 1 77 77 ALA H H 1 8.843 0.030 . 1 . . . . 77 ALA H . 11409 1 869 . 1 1 77 77 ALA HA H 1 4.284 0.030 . 1 . . . . 77 ALA HA . 11409 1 870 . 1 1 77 77 ALA HB1 H 1 1.170 0.030 . 1 . . . . 77 ALA HB . 11409 1 871 . 1 1 77 77 ALA HB2 H 1 1.170 0.030 . 1 . . . . 77 ALA HB . 11409 1 872 . 1 1 77 77 ALA HB3 H 1 1.170 0.030 . 1 . . . . 77 ALA HB . 11409 1 873 . 1 1 77 77 ALA C C 13 177.512 0.300 . 1 . . . . 77 ALA C . 11409 1 874 . 1 1 77 77 ALA CA C 13 52.622 0.300 . 1 . . . . 77 ALA CA . 11409 1 875 . 1 1 77 77 ALA CB C 13 19.904 0.300 . 1 . . . . 77 ALA CB . 11409 1 876 . 1 1 77 77 ALA N N 15 119.618 0.300 . 1 . . . . 77 ALA N . 11409 1 877 . 1 1 78 78 ASN H H 1 6.610 0.030 . 1 . . . . 78 ASN H . 11409 1 878 . 1 1 78 78 ASN HA H 1 4.198 0.030 . 1 . . . . 78 ASN HA . 11409 1 879 . 1 1 78 78 ASN HB2 H 1 3.146 0.030 . 2 . . . . 78 ASN HB2 . 11409 1 880 . 1 1 78 78 ASN HB3 H 1 2.807 0.030 . 2 . . . . 78 ASN HB3 . 11409 1 881 . 1 1 78 78 ASN HD21 H 1 7.868 0.030 . 2 . . . . 78 ASN HD21 . 11409 1 882 . 1 1 78 78 ASN HD22 H 1 7.035 0.030 . 2 . . . . 78 ASN HD22 . 11409 1 883 . 1 1 78 78 ASN C C 13 176.227 0.300 . 1 . . . . 78 ASN C . 11409 1 884 . 1 1 78 78 ASN CA C 13 56.043 0.300 . 1 . . . . 78 ASN CA . 11409 1 885 . 1 1 78 78 ASN CB C 13 38.800 0.300 . 1 . . . . 78 ASN CB . 11409 1 886 . 1 1 78 78 ASN N N 15 113.465 0.300 . 1 . . . . 78 ASN N . 11409 1 887 . 1 1 78 78 ASN ND2 N 15 114.199 0.300 . 1 . . . . 78 ASN ND2 . 11409 1 888 . 1 1 79 79 GLY H H 1 8.585 0.030 . 1 . . . . 79 GLY H . 11409 1 889 . 1 1 79 79 GLY HA2 H 1 4.211 0.030 . 2 . . . . 79 GLY HA2 . 11409 1 890 . 1 1 79 79 GLY HA3 H 1 3.740 0.030 . 2 . . . . 79 GLY HA3 . 11409 1 891 . 1 1 79 79 GLY C C 13 173.782 0.300 . 1 . . . . 79 GLY C . 11409 1 892 . 1 1 79 79 GLY CA C 13 45.645 0.300 . 1 . . . . 79 GLY CA . 11409 1 893 . 1 1 79 79 GLY N N 15 116.976 0.300 . 1 . . . . 79 GLY N . 11409 1 894 . 1 1 80 80 MET H H 1 7.809 0.030 . 1 . . . . 80 MET H . 11409 1 895 . 1 1 80 80 MET HA H 1 4.220 0.030 . 1 . . . . 80 MET HA . 11409 1 896 . 1 1 80 80 MET HB2 H 1 2.196 0.030 . 2 . . . . 80 MET HB2 . 11409 1 897 . 1 1 80 80 MET HB3 H 1 1.867 0.030 . 2 . . . . 80 MET HB3 . 11409 1 898 . 1 1 80 80 MET HE1 H 1 1.963 0.030 . 1 . . . . 80 MET HE . 11409 1 899 . 1 1 80 80 MET HE2 H 1 1.963 0.030 . 1 . . . . 80 MET HE . 11409 1 900 . 1 1 80 80 MET HE3 H 1 1.963 0.030 . 1 . . . . 80 MET HE . 11409 1 901 . 1 1 80 80 MET HG2 H 1 2.696 0.030 . 2 . . . . 80 MET HG2 . 11409 1 902 . 1 1 80 80 MET HG3 H 1 2.190 0.030 . 2 . . . . 80 MET HG3 . 11409 1 903 . 1 1 80 80 MET C C 13 173.587 0.300 . 1 . . . . 80 MET C . 11409 1 904 . 1 1 80 80 MET CA C 13 56.160 0.300 . 1 . . . . 80 MET CA . 11409 1 905 . 1 1 80 80 MET CB C 13 33.131 0.300 . 1 . . . . 80 MET CB . 11409 1 906 . 1 1 80 80 MET CE C 13 16.731 0.300 . 1 . . . . 80 MET CE . 11409 1 907 . 1 1 80 80 MET CG C 13 31.497 0.300 . 1 . . . . 80 MET CG . 11409 1 908 . 1 1 80 80 MET N N 15 120.571 0.300 . 1 . . . . 80 MET N . 11409 1 909 . 1 1 81 81 GLU H H 1 8.436 0.030 . 1 . . . . 81 GLU H . 11409 1 910 . 1 1 81 81 GLU HA H 1 4.862 0.030 . 1 . . . . 81 GLU HA . 11409 1 911 . 1 1 81 81 GLU HB2 H 1 1.859 0.030 . 2 . . . . 81 GLU HB2 . 11409 1 912 . 1 1 81 81 GLU HB3 H 1 1.719 0.030 . 2 . . . . 81 GLU HB3 . 11409 1 913 . 1 1 81 81 GLU HG2 H 1 1.958 0.030 . 2 . . . . 81 GLU HG2 . 11409 1 914 . 1 1 81 81 GLU HG3 H 1 1.866 0.030 . 2 . . . . 81 GLU HG3 . 11409 1 915 . 1 1 81 81 GLU C C 13 175.542 0.300 . 1 . . . . 81 GLU C . 11409 1 916 . 1 1 81 81 GLU CA C 13 55.270 0.300 . 1 . . . . 81 GLU CA . 11409 1 917 . 1 1 81 81 GLU CB C 13 30.669 0.300 . 1 . . . . 81 GLU CB . 11409 1 918 . 1 1 81 81 GLU CG C 13 36.998 0.300 . 1 . . . . 81 GLU CG . 11409 1 919 . 1 1 81 81 GLU N N 15 121.973 0.300 . 1 . . . . 81 GLU N . 11409 1 920 . 1 1 82 82 LEU H H 1 9.242 0.030 . 1 . . . . 82 LEU H . 11409 1 921 . 1 1 82 82 LEU HA H 1 4.517 0.030 . 1 . . . . 82 LEU HA . 11409 1 922 . 1 1 82 82 LEU HB2 H 1 1.723 0.030 . 2 . . . . 82 LEU HB2 . 11409 1 923 . 1 1 82 82 LEU HB3 H 1 1.143 0.030 . 2 . . . . 82 LEU HB3 . 11409 1 924 . 1 1 82 82 LEU HD11 H 1 0.749 0.030 . 1 . . . . 82 LEU HD1 . 11409 1 925 . 1 1 82 82 LEU HD12 H 1 0.749 0.030 . 1 . . . . 82 LEU HD1 . 11409 1 926 . 1 1 82 82 LEU HD13 H 1 0.749 0.030 . 1 . . . . 82 LEU HD1 . 11409 1 927 . 1 1 82 82 LEU HD21 H 1 0.838 0.030 . 1 . . . . 82 LEU HD2 . 11409 1 928 . 1 1 82 82 LEU HD22 H 1 0.838 0.030 . 1 . . . . 82 LEU HD2 . 11409 1 929 . 1 1 82 82 LEU HD23 H 1 0.838 0.030 . 1 . . . . 82 LEU HD2 . 11409 1 930 . 1 1 82 82 LEU HG H 1 1.401 0.030 . 1 . . . . 82 LEU HG . 11409 1 931 . 1 1 82 82 LEU C C 13 176.380 0.300 . 1 . . . . 82 LEU C . 11409 1 932 . 1 1 82 82 LEU CA C 13 54.564 0.300 . 1 . . . . 82 LEU CA . 11409 1 933 . 1 1 82 82 LEU CB C 13 44.871 0.300 . 1 . . . . 82 LEU CB . 11409 1 934 . 1 1 82 82 LEU CD1 C 13 26.255 0.300 . 2 . . . . 82 LEU CD1 . 11409 1 935 . 1 1 82 82 LEU CD2 C 13 24.231 0.300 . 2 . . . . 82 LEU CD2 . 11409 1 936 . 1 1 82 82 LEU CG C 13 27.685 0.300 . 1 . . . . 82 LEU CG . 11409 1 937 . 1 1 82 82 LEU N N 15 128.228 0.300 . 1 . . . . 82 LEU N . 11409 1 938 . 1 1 83 83 ASP H H 1 9.710 0.030 . 1 . . . . 83 ASP H . 11409 1 939 . 1 1 83 83 ASP HA H 1 4.263 0.030 . 1 . . . . 83 ASP HA . 11409 1 940 . 1 1 83 83 ASP HB2 H 1 2.960 0.030 . 2 . . . . 83 ASP HB2 . 11409 1 941 . 1 1 83 83 ASP HB3 H 1 2.362 0.030 . 2 . . . . 83 ASP HB3 . 11409 1 942 . 1 1 83 83 ASP C C 13 175.710 0.300 . 1 . . . . 83 ASP C . 11409 1 943 . 1 1 83 83 ASP CA C 13 55.527 0.300 . 1 . . . . 83 ASP CA . 11409 1 944 . 1 1 83 83 ASP CB C 13 39.996 0.300 . 1 . . . . 83 ASP CB . 11409 1 945 . 1 1 83 83 ASP N N 15 130.087 0.300 . 1 . . . . 83 ASP N . 11409 1 946 . 1 1 84 84 GLY H H 1 8.727 0.030 . 1 . . . . 84 GLY H . 11409 1 947 . 1 1 84 84 GLY HA2 H 1 4.060 0.030 . 2 . . . . 84 GLY HA2 . 11409 1 948 . 1 1 84 84 GLY HA3 H 1 3.632 0.030 . 2 . . . . 84 GLY HA3 . 11409 1 949 . 1 1 84 84 GLY C C 13 173.936 0.300 . 1 . . . . 84 GLY C . 11409 1 950 . 1 1 84 84 GLY CA C 13 45.465 0.300 . 1 . . . . 84 GLY CA . 11409 1 951 . 1 1 84 84 GLY N N 15 102.088 0.300 . 1 . . . . 84 GLY N . 11409 1 952 . 1 1 85 85 ARG H H 1 7.562 0.030 . 1 . . . . 85 ARG H . 11409 1 953 . 1 1 85 85 ARG HA H 1 4.640 0.030 . 1 . . . . 85 ARG HA . 11409 1 954 . 1 1 85 85 ARG HB2 H 1 1.728 0.030 . 2 . . . . 85 ARG HB2 . 11409 1 955 . 1 1 85 85 ARG HB3 H 1 2.029 0.030 . 2 . . . . 85 ARG HB3 . 11409 1 956 . 1 1 85 85 ARG HD2 H 1 3.176 0.030 . 1 . . . . 85 ARG HD2 . 11409 1 957 . 1 1 85 85 ARG HD3 H 1 3.176 0.030 . 1 . . . . 85 ARG HD3 . 11409 1 958 . 1 1 85 85 ARG HE H 1 7.067 0.030 . 1 . . . . 85 ARG HE . 11409 1 959 . 1 1 85 85 ARG HG2 H 1 1.654 0.030 . 2 . . . . 85 ARG HG2 . 11409 1 960 . 1 1 85 85 ARG HG3 H 1 1.531 0.030 . 2 . . . . 85 ARG HG3 . 11409 1 961 . 1 1 85 85 ARG C C 13 174.313 0.300 . 1 . . . . 85 ARG C . 11409 1 962 . 1 1 85 85 ARG CA C 13 52.885 0.300 . 1 . . . . 85 ARG CA . 11409 1 963 . 1 1 85 85 ARG CB C 13 32.256 0.300 . 1 . . . . 85 ARG CB . 11409 1 964 . 1 1 85 85 ARG CD C 13 42.380 0.300 . 1 . . . . 85 ARG CD . 11409 1 965 . 1 1 85 85 ARG CG C 13 26.373 0.300 . 1 . . . . 85 ARG CG . 11409 1 966 . 1 1 85 85 ARG N N 15 119.743 0.300 . 1 . . . . 85 ARG N . 11409 1 967 . 1 1 86 86 ARG H H 1 8.550 0.030 . 1 . . . . 86 ARG H . 11409 1 968 . 1 1 86 86 ARG HA H 1 4.647 0.030 . 1 . . . . 86 ARG HA . 11409 1 969 . 1 1 86 86 ARG HB2 H 1 1.748 0.030 . 2 . . . . 86 ARG HB2 . 11409 1 970 . 1 1 86 86 ARG HB3 H 1 1.528 0.030 . 2 . . . . 86 ARG HB3 . 11409 1 971 . 1 1 86 86 ARG HD2 H 1 3.119 0.030 . 1 . . . . 86 ARG HD2 . 11409 1 972 . 1 1 86 86 ARG HD3 H 1 3.119 0.030 . 1 . . . . 86 ARG HD3 . 11409 1 973 . 1 1 86 86 ARG HE H 1 7.307 0.030 . 1 . . . . 86 ARG HE . 11409 1 974 . 1 1 86 86 ARG HG2 H 1 1.654 0.030 . 2 . . . . 86 ARG HG2 . 11409 1 975 . 1 1 86 86 ARG HG3 H 1 1.411 0.030 . 2 . . . . 86 ARG HG3 . 11409 1 976 . 1 1 86 86 ARG C C 13 176.674 0.300 . 1 . . . . 86 ARG C . 11409 1 977 . 1 1 86 86 ARG CA C 13 54.822 0.300 . 1 . . . . 86 ARG CA . 11409 1 978 . 1 1 86 86 ARG CB C 13 29.136 0.300 . 1 . . . . 86 ARG CB . 11409 1 979 . 1 1 86 86 ARG CD C 13 43.195 0.300 . 1 . . . . 86 ARG CD . 11409 1 980 . 1 1 86 86 ARG CG C 13 27.256 0.300 . 1 . . . . 86 ARG CG . 11409 1 981 . 1 1 86 86 ARG N N 15 121.165 0.300 . 1 . . . . 86 ARG N . 11409 1 982 . 1 1 86 86 ARG NE N 15 84.587 0.300 . 1 . . . . 86 ARG NE . 11409 1 983 . 1 1 87 87 ILE H H 1 8.558 0.030 . 1 . . . . 87 ILE H . 11409 1 984 . 1 1 87 87 ILE HA H 1 4.500 0.030 . 1 . . . . 87 ILE HA . 11409 1 985 . 1 1 87 87 ILE HB H 1 1.818 0.030 . 1 . . . . 87 ILE HB . 11409 1 986 . 1 1 87 87 ILE HD11 H 1 0.668 0.030 . 1 . . . . 87 ILE HD1 . 11409 1 987 . 1 1 87 87 ILE HD12 H 1 0.668 0.030 . 1 . . . . 87 ILE HD1 . 11409 1 988 . 1 1 87 87 ILE HD13 H 1 0.668 0.030 . 1 . . . . 87 ILE HD1 . 11409 1 989 . 1 1 87 87 ILE HG12 H 1 1.446 0.030 . 2 . . . . 87 ILE HG12 . 11409 1 990 . 1 1 87 87 ILE HG13 H 1 1.283 0.030 . 2 . . . . 87 ILE HG13 . 11409 1 991 . 1 1 87 87 ILE HG21 H 1 0.798 0.030 . 1 . . . . 87 ILE HG2 . 11409 1 992 . 1 1 87 87 ILE HG22 H 1 0.798 0.030 . 1 . . . . 87 ILE HG2 . 11409 1 993 . 1 1 87 87 ILE HG23 H 1 0.798 0.030 . 1 . . . . 87 ILE HG2 . 11409 1 994 . 1 1 87 87 ILE C C 13 174.942 0.300 . 1 . . . . 87 ILE C . 11409 1 995 . 1 1 87 87 ILE CA C 13 61.418 0.300 . 1 . . . . 87 ILE CA . 11409 1 996 . 1 1 87 87 ILE CB C 13 39.021 0.300 . 1 . . . . 87 ILE CB . 11409 1 997 . 1 1 87 87 ILE CD1 C 13 13.637 0.300 . 1 . . . . 87 ILE CD1 . 11409 1 998 . 1 1 87 87 ILE CG1 C 13 25.248 0.300 . 1 . . . . 87 ILE CG1 . 11409 1 999 . 1 1 87 87 ILE CG2 C 13 18.997 0.300 . 1 . . . . 87 ILE CG2 . 11409 1 1000 . 1 1 87 87 ILE N N 15 123.886 0.300 . 1 . . . . 87 ILE N . 11409 1 1001 . 1 1 88 88 ARG H H 1 8.480 0.030 . 1 . . . . 88 ARG H . 11409 1 1002 . 1 1 88 88 ARG HA H 1 5.076 0.030 . 1 . . . . 88 ARG HA . 11409 1 1003 . 1 1 88 88 ARG HB2 H 1 1.723 0.030 . 2 . . . . 88 ARG HB2 . 11409 1 1004 . 1 1 88 88 ARG HB3 H 1 1.568 0.030 . 2 . . . . 88 ARG HB3 . 11409 1 1005 . 1 1 88 88 ARG HD2 H 1 3.499 0.030 . 2 . . . . 88 ARG HD2 . 11409 1 1006 . 1 1 88 88 ARG HD3 H 1 3.239 0.030 . 2 . . . . 88 ARG HD3 . 11409 1 1007 . 1 1 88 88 ARG HE H 1 7.047 0.030 . 1 . . . . 88 ARG HE . 11409 1 1008 . 1 1 88 88 ARG HG2 H 1 1.587 0.030 . 2 . . . . 88 ARG HG2 . 11409 1 1009 . 1 1 88 88 ARG HG3 H 1 1.486 0.030 . 2 . . . . 88 ARG HG3 . 11409 1 1010 . 1 1 88 88 ARG C C 13 174.830 0.300 . 1 . . . . 88 ARG C . 11409 1 1011 . 1 1 88 88 ARG CA C 13 54.520 0.300 . 1 . . . . 88 ARG CA . 11409 1 1012 . 1 1 88 88 ARG CB C 13 32.618 0.300 . 1 . . . . 88 ARG CB . 11409 1 1013 . 1 1 88 88 ARG CD C 13 42.249 0.300 . 1 . . . . 88 ARG CD . 11409 1 1014 . 1 1 88 88 ARG CG C 13 27.623 0.300 . 1 . . . . 88 ARG CG . 11409 1 1015 . 1 1 88 88 ARG N N 15 121.353 0.300 . 1 . . . . 88 ARG N . 11409 1 1016 . 1 1 89 89 VAL H H 1 8.423 0.030 . 1 . . . . 89 VAL H . 11409 1 1017 . 1 1 89 89 VAL HA H 1 5.129 0.030 . 1 . . . . 89 VAL HA . 11409 1 1018 . 1 1 89 89 VAL HB H 1 1.756 0.030 . 1 . . . . 89 VAL HB . 11409 1 1019 . 1 1 89 89 VAL HG11 H 1 0.817 0.030 . 1 . . . . 89 VAL HG1 . 11409 1 1020 . 1 1 89 89 VAL HG12 H 1 0.817 0.030 . 1 . . . . 89 VAL HG1 . 11409 1 1021 . 1 1 89 89 VAL HG13 H 1 0.817 0.030 . 1 . . . . 89 VAL HG1 . 11409 1 1022 . 1 1 89 89 VAL HG21 H 1 0.902 0.030 . 1 . . . . 89 VAL HG2 . 11409 1 1023 . 1 1 89 89 VAL HG22 H 1 0.902 0.030 . 1 . . . . 89 VAL HG2 . 11409 1 1024 . 1 1 89 89 VAL HG23 H 1 0.902 0.030 . 1 . . . . 89 VAL HG2 . 11409 1 1025 . 1 1 89 89 VAL C C 13 174.355 0.300 . 1 . . . . 89 VAL C . 11409 1 1026 . 1 1 89 89 VAL CA C 13 59.809 0.300 . 1 . . . . 89 VAL CA . 11409 1 1027 . 1 1 89 89 VAL CB C 13 35.012 0.300 . 1 . . . . 89 VAL CB . 11409 1 1028 . 1 1 89 89 VAL CG1 C 13 24.639 0.300 . 2 . . . . 89 VAL CG1 . 11409 1 1029 . 1 1 89 89 VAL CG2 C 13 22.012 0.300 . 2 . . . . 89 VAL CG2 . 11409 1 1030 . 1 1 89 89 VAL N N 15 120.648 0.300 . 1 . . . . 89 VAL N . 11409 1 1031 . 1 1 90 90 ASP H H 1 9.154 0.030 . 1 . . . . 90 ASP H . 11409 1 1032 . 1 1 90 90 ASP HA H 1 4.623 0.030 . 1 . . . . 90 ASP HA . 11409 1 1033 . 1 1 90 90 ASP HB2 H 1 2.661 0.030 . 2 . . . . 90 ASP HB2 . 11409 1 1034 . 1 1 90 90 ASP HB3 H 1 2.518 0.030 . 2 . . . . 90 ASP HB3 . 11409 1 1035 . 1 1 90 90 ASP C C 13 174.872 0.300 . 1 . . . . 90 ASP C . 11409 1 1036 . 1 1 90 90 ASP CA C 13 51.588 0.300 . 1 . . . . 90 ASP CA . 11409 1 1037 . 1 1 90 90 ASP CB C 13 45.116 0.300 . 1 . . . . 90 ASP CB . 11409 1 1038 . 1 1 90 90 ASP N N 15 125.773 0.300 . 1 . . . . 90 ASP N . 11409 1 1039 . 1 1 91 91 PHE H H 1 8.924 0.030 . 1 . . . . 91 PHE H . 11409 1 1040 . 1 1 91 91 PHE HA H 1 4.697 0.030 . 1 . . . . 91 PHE HA . 11409 1 1041 . 1 1 91 91 PHE HB2 H 1 3.213 0.030 . 2 . . . . 91 PHE HB2 . 11409 1 1042 . 1 1 91 91 PHE HB3 H 1 2.541 0.030 . 2 . . . . 91 PHE HB3 . 11409 1 1043 . 1 1 91 91 PHE HD1 H 1 7.419 0.030 . 1 . . . . 91 PHE HD1 . 11409 1 1044 . 1 1 91 91 PHE HD2 H 1 7.419 0.030 . 1 . . . . 91 PHE HD2 . 11409 1 1045 . 1 1 91 91 PHE HE1 H 1 7.367 0.030 . 1 . . . . 91 PHE HE1 . 11409 1 1046 . 1 1 91 91 PHE HE2 H 1 7.367 0.030 . 1 . . . . 91 PHE HE2 . 11409 1 1047 . 1 1 91 91 PHE HZ H 1 7.426 0.030 . 1 . . . . 91 PHE HZ . 11409 1 1048 . 1 1 91 91 PHE C C 13 174.983 0.300 . 1 . . . . 91 PHE C . 11409 1 1049 . 1 1 91 91 PHE CA C 13 59.067 0.300 . 1 . . . . 91 PHE CA . 11409 1 1050 . 1 1 91 91 PHE CB C 13 39.965 0.300 . 1 . . . . 91 PHE CB . 11409 1 1051 . 1 1 91 91 PHE CD1 C 13 132.343 0.300 . 1 . . . . 91 PHE CD1 . 11409 1 1052 . 1 1 91 91 PHE CD2 C 13 132.343 0.300 . 1 . . . . 91 PHE CD2 . 11409 1 1053 . 1 1 91 91 PHE CE1 C 13 131.753 0.300 . 1 . . . . 91 PHE CE1 . 11409 1 1054 . 1 1 91 91 PHE CE2 C 13 131.753 0.300 . 1 . . . . 91 PHE CE2 . 11409 1 1055 . 1 1 91 91 PHE CZ C 13 130.315 0.300 . 1 . . . . 91 PHE CZ . 11409 1 1056 . 1 1 91 91 PHE N N 15 119.307 0.300 . 1 . . . . 91 PHE N . 11409 1 1057 . 1 1 92 92 SER H H 1 8.966 0.030 . 1 . . . . 92 SER H . 11409 1 1058 . 1 1 92 92 SER HA H 1 5.656 0.030 . 1 . . . . 92 SER HA . 11409 1 1059 . 1 1 92 92 SER HB2 H 1 3.974 0.030 . 2 . . . . 92 SER HB2 . 11409 1 1060 . 1 1 92 92 SER HB3 H 1 3.910 0.030 . 2 . . . . 92 SER HB3 . 11409 1 1061 . 1 1 92 92 SER C C 13 178.196 0.300 . 1 . . . . 92 SER C . 11409 1 1062 . 1 1 92 92 SER CA C 13 56.808 0.300 . 1 . . . . 92 SER CA . 11409 1 1063 . 1 1 92 92 SER CB C 13 65.129 0.300 . 1 . . . . 92 SER CB . 11409 1 1064 . 1 1 92 92 SER N N 15 112.808 0.300 . 1 . . . . 92 SER N . 11409 1 1065 . 1 1 93 93 ILE H H 1 9.974 0.030 . 1 . . . . 93 ILE H . 11409 1 1066 . 1 1 93 93 ILE HA H 1 4.523 0.030 . 1 . . . . 93 ILE HA . 11409 1 1067 . 1 1 93 93 ILE HB H 1 1.932 0.030 . 1 . . . . 93 ILE HB . 11409 1 1068 . 1 1 93 93 ILE HD11 H 1 0.306 0.030 . 1 . . . . 93 ILE HD1 . 11409 1 1069 . 1 1 93 93 ILE HD12 H 1 0.306 0.030 . 1 . . . . 93 ILE HD1 . 11409 1 1070 . 1 1 93 93 ILE HD13 H 1 0.306 0.030 . 1 . . . . 93 ILE HD1 . 11409 1 1071 . 1 1 93 93 ILE HG12 H 1 0.881 0.030 . 2 . . . . 93 ILE HG12 . 11409 1 1072 . 1 1 93 93 ILE HG13 H 1 0.024 0.030 . 2 . . . . 93 ILE HG13 . 11409 1 1073 . 1 1 93 93 ILE HG21 H 1 0.811 0.030 . 1 . . . . 93 ILE HG2 . 11409 1 1074 . 1 1 93 93 ILE HG22 H 1 0.811 0.030 . 1 . . . . 93 ILE HG2 . 11409 1 1075 . 1 1 93 93 ILE HG23 H 1 0.811 0.030 . 1 . . . . 93 ILE HG2 . 11409 1 1076 . 1 1 93 93 ILE C C 13 176.003 0.300 . 1 . . . . 93 ILE C . 11409 1 1077 . 1 1 93 93 ILE CA C 13 61.762 0.300 . 1 . . . . 93 ILE CA . 11409 1 1078 . 1 1 93 93 ILE CB C 13 38.272 0.300 . 1 . . . . 93 ILE CB . 11409 1 1079 . 1 1 93 93 ILE CD1 C 13 14.263 0.300 . 1 . . . . 93 ILE CD1 . 11409 1 1080 . 1 1 93 93 ILE CG1 C 13 26.199 0.300 . 1 . . . . 93 ILE CG1 . 11409 1 1081 . 1 1 93 93 ILE CG2 C 13 18.638 0.300 . 1 . . . . 93 ILE CG2 . 11409 1 1082 . 1 1 93 93 ILE N N 15 122.589 0.300 . 1 . . . . 93 ILE N . 11409 1 1083 . 1 1 94 94 THR H H 1 8.676 0.030 . 1 . . . . 94 THR H . 11409 1 1084 . 1 1 94 94 THR HA H 1 4.648 0.030 . 1 . . . . 94 THR HA . 11409 1 1085 . 1 1 94 94 THR HB H 1 4.316 0.030 . 1 . . . . 94 THR HB . 11409 1 1086 . 1 1 94 94 THR HG21 H 1 1.201 0.030 . 1 . . . . 94 THR HG2 . 11409 1 1087 . 1 1 94 94 THR HG22 H 1 1.201 0.030 . 1 . . . . 94 THR HG2 . 11409 1 1088 . 1 1 94 94 THR HG23 H 1 1.201 0.030 . 1 . . . . 94 THR HG2 . 11409 1 1089 . 1 1 94 94 THR C C 13 175.263 0.300 . 1 . . . . 94 THR C . 11409 1 1090 . 1 1 94 94 THR CA C 13 59.932 0.300 . 1 . . . . 94 THR CA . 11409 1 1091 . 1 1 94 94 THR CB C 13 71.325 0.300 . 1 . . . . 94 THR CB . 11409 1 1092 . 1 1 94 94 THR CG2 C 13 23.903 0.300 . 1 . . . . 94 THR CG2 . 11409 1 1093 . 1 1 94 94 THR N N 15 113.946 0.300 . 1 . . . . 94 THR N . 11409 1 1094 . 1 1 95 95 LYS H H 1 8.627 0.030 . 1 . . . . 95 LYS H . 11409 1 1095 . 1 1 95 95 LYS HA H 1 4.480 0.030 . 1 . . . . 95 LYS HA . 11409 1 1096 . 1 1 95 95 LYS HB2 H 1 1.872 0.030 . 2 . . . . 95 LYS HB2 . 11409 1 1097 . 1 1 95 95 LYS HB3 H 1 1.673 0.030 . 2 . . . . 95 LYS HB3 . 11409 1 1098 . 1 1 95 95 LYS HD2 H 1 1.654 0.030 . 1 . . . . 95 LYS HD2 . 11409 1 1099 . 1 1 95 95 LYS HD3 H 1 1.654 0.030 . 1 . . . . 95 LYS HD3 . 11409 1 1100 . 1 1 95 95 LYS HE2 H 1 2.960 0.030 . 1 . . . . 95 LYS HE2 . 11409 1 1101 . 1 1 95 95 LYS HE3 H 1 2.960 0.030 . 1 . . . . 95 LYS HE3 . 11409 1 1102 . 1 1 95 95 LYS HG2 H 1 1.395 0.030 . 1 . . . . 95 LYS HG2 . 11409 1 1103 . 1 1 95 95 LYS HG3 H 1 1.395 0.030 . 1 . . . . 95 LYS HG3 . 11409 1 1104 . 1 1 95 95 LYS C C 13 175.137 0.300 . 1 . . . . 95 LYS C . 11409 1 1105 . 1 1 95 95 LYS CA C 13 55.585 0.300 . 1 . . . . 95 LYS CA . 11409 1 1106 . 1 1 95 95 LYS CB C 13 34.232 0.300 . 1 . . . . 95 LYS CB . 11409 1 1107 . 1 1 95 95 LYS CD C 13 29.200 0.300 . 1 . . . . 95 LYS CD . 11409 1 1108 . 1 1 95 95 LYS CE C 13 42.090 0.300 . 1 . . . . 95 LYS CE . 11409 1 1109 . 1 1 95 95 LYS CG C 13 24.935 0.300 . 1 . . . . 95 LYS CG . 11409 1 1110 . 1 1 95 95 LYS N N 15 122.571 0.300 . 1 . . . . 95 LYS N . 11409 1 1111 . 1 1 96 96 ARG H H 1 8.203 0.030 . 1 . . . . 96 ARG H . 11409 1 1112 . 1 1 96 96 ARG HA H 1 4.282 0.030 . 1 . . . . 96 ARG HA . 11409 1 1113 . 1 1 96 96 ARG HB2 H 1 1.597 0.030 . 2 . . . . 96 ARG HB2 . 11409 1 1114 . 1 1 96 96 ARG HB3 H 1 1.513 0.030 . 2 . . . . 96 ARG HB3 . 11409 1 1115 . 1 1 96 96 ARG HD2 H 1 2.950 0.030 . 2 . . . . 96 ARG HD2 . 11409 1 1116 . 1 1 96 96 ARG HD3 H 1 2.880 0.030 . 2 . . . . 96 ARG HD3 . 11409 1 1117 . 1 1 96 96 ARG HG2 H 1 1.278 0.030 . 1 . . . . 96 ARG HG2 . 11409 1 1118 . 1 1 96 96 ARG HG3 H 1 1.278 0.030 . 1 . . . . 96 ARG HG3 . 11409 1 1119 . 1 1 96 96 ARG CA C 13 53.871 0.300 . 1 . . . . 96 ARG CA . 11409 1 1120 . 1 1 96 96 ARG CB C 13 30.425 0.300 . 1 . . . . 96 ARG CB . 11409 1 1121 . 1 1 96 96 ARG CD C 13 43.213 0.300 . 1 . . . . 96 ARG CD . 11409 1 1122 . 1 1 96 96 ARG CG C 13 26.403 0.300 . 1 . . . . 96 ARG CG . 11409 1 1123 . 1 1 96 96 ARG N N 15 121.821 0.300 . 1 . . . . 96 ARG N . 11409 1 1124 . 1 1 97 97 PRO HA H 1 4.199 0.030 . 1 . . . . 97 PRO HA . 11409 1 1125 . 1 1 97 97 PRO HB2 H 1 2.072 0.030 . 2 . . . . 97 PRO HB2 . 11409 1 1126 . 1 1 97 97 PRO HB3 H 1 1.705 0.030 . 2 . . . . 97 PRO HB3 . 11409 1 1127 . 1 1 97 97 PRO HD2 H 1 3.205 0.030 . 1 . . . . 97 PRO HD2 . 11409 1 1128 . 1 1 97 97 PRO HD3 H 1 3.205 0.030 . 1 . . . . 97 PRO HD3 . 11409 1 1129 . 1 1 97 97 PRO HG2 H 1 1.734 0.030 . 2 . . . . 97 PRO HG2 . 11409 1 1130 . 1 1 97 97 PRO HG3 H 1 1.646 0.030 . 2 . . . . 97 PRO HG3 . 11409 1 1131 . 1 1 97 97 PRO CA C 13 62.761 0.300 . 1 . . . . 97 PRO CA . 11409 1 1132 . 1 1 97 97 PRO CB C 13 32.056 0.300 . 1 . . . . 97 PRO CB . 11409 1 1133 . 1 1 97 97 PRO CD C 13 50.277 0.300 . 1 . . . . 97 PRO CD . 11409 1 1134 . 1 1 97 97 PRO CG C 13 26.931 0.300 . 1 . . . . 97 PRO CG . 11409 1 1135 . 1 1 98 98 HIS H H 1 8.154 0.030 . 1 . . . . 98 HIS H . 11409 1 1136 . 1 1 98 98 HIS HA H 1 4.544 0.030 . 1 . . . . 98 HIS HA . 11409 1 1137 . 1 1 98 98 HIS HB2 H 1 3.027 0.030 . 1 . . . . 98 HIS HB2 . 11409 1 1138 . 1 1 98 98 HIS HB3 H 1 3.027 0.030 . 1 . . . . 98 HIS HB3 . 11409 1 1139 . 1 1 98 98 HIS HD2 H 1 6.955 0.030 . 1 . . . . 98 HIS HD2 . 11409 1 1140 . 1 1 98 98 HIS HE1 H 1 7.883 0.030 . 1 . . . . 98 HIS HE1 . 11409 1 1141 . 1 1 98 98 HIS CA C 13 56.136 0.300 . 1 . . . . 98 HIS CA . 11409 1 1142 . 1 1 98 98 HIS CB C 13 30.387 0.300 . 1 . . . . 98 HIS CB . 11409 1 1143 . 1 1 98 98 HIS CD2 C 13 119.769 0.300 . 1 . . . . 98 HIS CD2 . 11409 1 1144 . 1 1 98 98 HIS CE1 C 13 137.956 0.300 . 1 . . . . 98 HIS CE1 . 11409 1 1145 . 1 1 99 99 THR H H 1 8.422 0.030 . 1 . . . . 99 THR H . 11409 1 1146 . 1 1 99 99 THR HA H 1 4.307 0.030 . 1 . . . . 99 THR HA . 11409 1 1147 . 1 1 99 99 THR HB H 1 4.159 0.030 . 1 . . . . 99 THR HB . 11409 1 1148 . 1 1 99 99 THR HG21 H 1 1.089 0.030 . 1 . . . . 99 THR HG2 . 11409 1 1149 . 1 1 99 99 THR HG22 H 1 1.089 0.030 . 1 . . . . 99 THR HG2 . 11409 1 1150 . 1 1 99 99 THR HG23 H 1 1.089 0.030 . 1 . . . . 99 THR HG2 . 11409 1 1151 . 1 1 99 99 THR CA C 13 61.496 0.300 . 1 . . . . 99 THR CA . 11409 1 1152 . 1 1 99 99 THR CB C 13 69.902 0.300 . 1 . . . . 99 THR CB . 11409 1 1153 . 1 1 99 99 THR CG2 C 13 21.373 0.300 . 1 . . . . 99 THR CG2 . 11409 1 stop_ save_